NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
406624 | 1xoy | 6341 | cing | 4-filtered-FRED | STAR | entry | full | 2104 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xoy # This FRED archive file contains, for PDB entry <1xoy>: # # - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) 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_1xoy _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1xoy _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 17894.80 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 $hypothetical_protein_At3g04780_1 A . 1 1 stop_ save_ save_hypothetical_protein_At3g04780_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "hypothetical protein At3g04780 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code SSAESASQIPKGQVDLLDFIDWSGVECLNQSSSHSLPNALKQGYREDEGLNLESDADEQLLIYIPFNQVIKLHSFAIKGPEEEGPKTVKFFSNKEHMCFSNVNDFPPSDTAELTEENLKGKPVVLKYVKFQNVRSLTIFIEANQSGSEVTKVQKIALYGST _Entity.Number_of_monomers 161 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 SER . 1 1 2 SER . 1 1 3 ALA . 1 1 4 GLU . 1 1 5 SER . 1 1 6 ALA . 1 1 7 SER . 1 1 8 GLN . 1 1 9 ILE . 1 1 10 PRO . 1 1 11 LYS . 1 1 12 GLY . 1 1 13 GLN . 1 1 14 VAL . 1 1 15 ASP . 1 1 16 LEU . 1 1 17 LEU . 1 1 18 ASP . 1 1 19 PHE . 1 1 20 ILE . 1 1 21 ASP . 1 1 22 TRP . 1 1 23 SER . 1 1 24 GLY . 1 1 25 VAL . 1 1 26 GLU . 1 1 27 CYS . 1 1 28 LEU . 1 1 29 ASN . 1 1 30 GLN . 1 1 31 SER . 1 1 32 SER . 1 1 33 SER . 1 1 34 HIS . 1 1 35 SER . 1 1 36 LEU . 1 1 37 PRO . 1 1 38 ASN . 1 1 39 ALA . 1 1 40 LEU . 1 1 41 LYS . 1 1 42 GLN . 1 1 43 GLY . 1 1 44 TYR . 1 1 45 ARG . 1 1 46 GLU . 1 1 47 ASP . 1 1 48 GLU . 1 1 49 GLY . 1 1 50 LEU . 1 1 51 ASN . 1 1 52 LEU . 1 1 53 GLU . 1 1 54 SER . 1 1 55 ASP . 1 1 56 ALA . 1 1 57 ASP . 1 1 58 GLU . 1 1 59 GLN . 1 1 60 LEU . 1 1 61 LEU . 1 1 62 ILE . 1 1 63 TYR . 1 1 64 ILE . 1 1 65 PRO . 1 1 66 PHE . 1 1 67 ASN . 1 1 68 GLN . 1 1 69 VAL . 1 1 70 ILE . 1 1 71 LYS . 1 1 72 LEU . 1 1 73 HIS . 1 1 74 SER . 1 1 75 PHE . 1 1 76 ALA . 1 1 77 ILE . 1 1 78 LYS . 1 1 79 GLY . 1 1 80 PRO . 1 1 81 GLU . 1 1 82 GLU . 1 1 83 GLU . 1 1 84 GLY . 1 1 85 PRO . 1 1 86 LYS . 1 1 87 THR . 1 1 88 VAL . 1 1 89 LYS . 1 1 90 PHE . 1 1 91 PHE . 1 1 92 SER . 1 1 93 ASN . 1 1 94 LYS . 1 1 95 GLU . 1 1 96 HIS . 1 1 97 MET . 1 1 98 CYS . 1 1 99 PHE . 1 1 100 SER . 1 1 101 ASN . 1 1 102 VAL . 1 1 103 ASN . 1 1 104 ASP . 1 1 105 PHE . 1 1 106 PRO . 1 1 107 PRO . 1 1 108 SER . 1 1 109 ASP . 1 1 110 THR . 1 1 111 ALA . 1 1 112 GLU . 1 1 113 LEU . 1 1 114 THR . 1 1 115 GLU . 1 1 116 GLU . 1 1 117 ASN . 1 1 118 LEU . 1 1 119 LYS . 1 1 120 GLY . 1 1 121 LYS . 1 1 122 PRO . 1 1 123 VAL . 1 1 124 VAL . 1 1 125 LEU . 1 1 126 LYS . 1 1 127 TYR . 1 1 128 VAL . 1 1 129 LYS . 1 1 130 PHE . 1 1 131 GLN . 1 1 132 ASN . 1 1 133 VAL . 1 1 134 ARG . 1 1 135 SER . 1 1 136 LEU . 1 1 137 THR . 1 1 138 ILE . 1 1 139 PHE . 1 1 140 ILE . 1 1 141 GLU . 1 1 142 ALA . 1 1 143 ASN . 1 1 144 GLN . 1 1 145 SER . 1 1 146 GLY . 1 1 147 SER . 1 1 148 GLU . 1 1 149 VAL . 1 1 150 THR . 1 1 151 LYS . 1 1 152 VAL . 1 1 153 GLN . 1 1 154 LYS . 1 1 155 ILE . 1 1 156 ALA . 1 1 157 LEU . 1 1 158 TYR . 1 1 159 GLY . 1 1 160 SER . 1 1 161 THR . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID SER 1 1 1 1 SER 2 2 1 1 ALA 3 3 1 1 GLU 4 4 1 1 SER 5 5 1 1 ALA 6 6 1 1 SER 7 7 1 1 GLN 8 8 1 1 ILE 9 9 1 1 PRO 10 10 1 1 LYS 11 11 1 1 GLY 12 12 1 1 GLN 13 13 1 1 VAL 14 14 1 1 ASP 15 15 1 1 LEU 16 16 1 1 LEU 17 17 1 1 ASP 18 18 1 1 PHE 19 19 1 1 ILE 20 20 1 1 ASP 21 21 1 1 TRP 22 22 1 1 SER 23 23 1 1 GLY 24 24 1 1 VAL 25 25 1 1 GLU 26 26 1 1 CYS 27 27 1 1 LEU 28 28 1 1 ASN 29 29 1 1 GLN 30 30 1 1 SER 31 31 1 1 SER 32 32 1 1 SER 33 33 1 1 HIS 34 34 1 1 SER 35 35 1 1 LEU 36 36 1 1 PRO 37 37 1 1 ASN 38 38 1 1 ALA 39 39 1 1 LEU 40 40 1 1 LYS 41 41 1 1 GLN 42 42 1 1 GLY 43 43 1 1 TYR 44 44 1 1 ARG 45 45 1 1 GLU 46 46 1 1 ASP 47 47 1 1 GLU 48 48 1 1 GLY 49 49 1 1 LEU 50 50 1 1 ASN 51 51 1 1 LEU 52 52 1 1 GLU 53 53 1 1 SER 54 54 1 1 ASP 55 55 1 1 ALA 56 56 1 1 ASP 57 57 1 1 GLU 58 58 1 1 GLN 59 59 1 1 LEU 60 60 1 1 LEU 61 61 1 1 ILE 62 62 1 1 TYR 63 63 1 1 ILE 64 64 1 1 PRO 65 65 1 1 PHE 66 66 1 1 ASN 67 67 1 1 GLN 68 68 1 1 VAL 69 69 1 1 ILE 70 70 1 1 LYS 71 71 1 1 LEU 72 72 1 1 HIS 73 73 1 1 SER 74 74 1 1 PHE 75 75 1 1 ALA 76 76 1 1 ILE 77 77 1 1 LYS 78 78 1 1 GLY 79 79 1 1 PRO 80 80 1 1 GLU 81 81 1 1 GLU 82 82 1 1 GLU 83 83 1 1 GLY 84 84 1 1 PRO 85 85 1 1 LYS 86 86 1 1 THR 87 87 1 1 VAL 88 88 1 1 LYS 89 89 1 1 PHE 90 90 1 1 PHE 91 91 1 1 SER 92 92 1 1 ASN 93 93 1 1 LYS 94 94 1 1 GLU 95 95 1 1 HIS 96 96 1 1 MET 97 97 1 1 CYS 98 98 1 1 PHE 99 99 1 1 SER 100 100 1 1 ASN 101 101 1 1 VAL 102 102 1 1 ASN 103 103 1 1 ASP 104 104 1 1 PHE 105 105 1 1 PRO 106 106 1 1 PRO 107 107 1 1 SER 108 108 1 1 ASP 109 109 1 1 THR 110 110 1 1 ALA 111 111 1 1 GLU 112 112 1 1 LEU 113 113 1 1 THR 114 114 1 1 GLU 115 115 1 1 GLU 116 116 1 1 ASN 117 117 1 1 LEU 118 118 1 1 LYS 119 119 1 1 GLY 120 120 1 1 LYS 121 121 1 1 PRO 122 122 1 1 VAL 123 123 1 1 VAL 124 124 1 1 LEU 125 125 1 1 LYS 126 126 1 1 TYR 127 127 1 1 VAL 128 128 1 1 LYS 129 129 1 1 PHE 130 130 1 1 GLN 131 131 1 1 ASN 132 132 1 1 VAL 133 133 1 1 ARG 134 134 1 1 SER 135 135 1 1 LEU 136 136 1 1 THR 137 137 1 1 ILE 138 138 1 1 PHE 139 139 1 1 ILE 140 140 1 1 GLU 141 141 1 1 ALA 142 142 1 1 ASN 143 143 1 1 GLN 144 144 1 1 SER 145 145 1 1 GLY 146 146 1 1 SER 147 147 1 1 GLU 148 148 1 1 VAL 149 149 1 1 THR 150 150 1 1 LYS 151 151 1 1 VAL 152 152 1 1 GLN 153 153 1 1 LYS 154 154 1 1 ILE 155 155 1 1 ALA 156 156 1 1 LEU 157 157 1 1 TYR 158 158 1 1 GLY 159 159 1 1 SER 160 160 1 1 THR 161 161 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 SER HB2 . 2 . HB2 1 1 1 1 2 1 1 3 ALA MB . 3 . HB# 1 1 2 1 1 1 1 3 ALA HA . 3 . HA 1 1 2 1 2 1 1 4 GLU H . 4 . HN 1 1 3 1 1 1 1 3 ALA HA . 3 . HA 1 1 3 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1 4 1 1 1 1 6 ALA MB . 6 . HB# 1 1 4 1 2 1 1 7 SER HA . 7 . HA 1 1 5 1 1 1 1 7 SER HA . 7 . HA 1 1 5 1 2 1 1 9 ILE H . 9 . HN 1 1 6 1 1 1 1 7 SER HA . 7 . HA 1 1 6 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 7 1 1 1 1 7 SER HB3 . 7 . HB1 1 1 7 1 2 1 1 9 ILE H . 9 . HN 1 1 8 1 1 1 1 7 SER HB3 . 7 . HB1 1 1 8 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 9 1 1 1 1 8 GLN HA . 8 . HA 1 1 9 1 2 1 1 9 ILE H . 9 . HN 1 1 10 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1 10 1 2 1 1 9 ILE H . 9 . HN 1 1 11 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1 11 1 2 1 1 9 ILE HA . 9 . HA 1 1 12 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1 12 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 13 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1 13 1 2 1 1 9 ILE H . 9 . HN 1 1 14 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1 14 1 2 1 1 9 ILE H . 9 . HN 1 1 15 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1 15 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 16 1 1 1 1 9 ILE H . 9 . HN 1 1 16 1 2 1 1 9 ILE HB . 9 . HB 1 1 17 1 1 1 1 9 ILE H . 9 . HN 1 1 17 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 18 1 1 1 1 9 ILE H . 9 . HN 1 1 18 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1 19 1 1 1 1 9 ILE H . 9 . HN 1 1 19 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1 20 1 1 1 1 9 ILE H . 9 . HN 1 1 20 1 2 1 1 9 ILE MG . 9 . HG2# 1 1 21 1 1 1 1 9 ILE HA . 9 . HA 1 1 21 1 2 1 1 10 PRO HB3 . 10 . HB1 1 1 22 1 1 1 1 9 ILE HA . 9 . HA 1 1 22 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 23 1 1 1 1 9 ILE HA . 9 . HA 1 1 23 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 24 1 1 1 1 9 ILE HA . 9 . HA 1 1 24 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1 25 1 1 1 1 9 ILE HA . 9 . HA 1 1 25 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1 26 1 1 1 1 9 ILE HB . 9 . HB 1 1 26 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 27 1 1 1 1 9 ILE HB . 9 . HB 1 1 27 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 28 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 28 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 29 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 29 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 30 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 30 1 2 1 1 14 VAL HA . 14 . HA 1 1 31 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 31 1 2 1 1 15 ASP H . 15 . HN 1 1 32 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 32 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 33 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 33 1 2 1 1 158 TYR QD . 158 . HD# 1 1 34 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 34 1 2 1 1 158 TYR QE . 158 . HE# 1 1 35 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1 35 1 2 1 1 158 TYR QE . 158 . HE# 1 1 36 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 36 1 2 1 1 10 PRO HB3 . 10 . HB1 1 1 37 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 37 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 38 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 38 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1 39 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 39 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1 40 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 40 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1 41 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 41 1 2 1 1 11 LYS H . 11 . HN 1 1 42 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 42 1 2 1 1 13 GLN H . 13 . HN 1 1 43 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 43 1 2 1 1 14 VAL H . 14 . HN 1 1 44 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 44 1 2 1 1 14 VAL HA . 14 . HA 1 1 45 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 45 1 2 1 1 14 VAL HB . 14 . HB 1 1 46 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 46 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 47 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 47 1 2 1 1 15 ASP H . 15 . HN 1 1 48 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 48 1 2 1 1 15 ASP HA . 15 . HA 1 1 49 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 49 1 2 1 1 158 TYR QD . 158 . HD# 1 1 50 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 50 1 2 1 1 158 TYR QE . 158 . HE# 1 1 51 1 1 1 1 10 PRO HA . 10 . HA 1 1 51 1 2 1 1 11 LYS H . 11 . HN 1 1 52 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1 52 1 2 1 1 11 LYS H . 11 . HN 1 1 53 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1 53 1 2 1 1 11 LYS H . 11 . HN 1 1 54 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 54 1 2 1 1 158 TYR QD . 158 . HD# 1 1 55 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 55 1 2 1 1 158 TYR QE . 158 . HE# 1 1 56 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1 56 1 2 1 1 13 GLN H . 13 . HN 1 1 57 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1 57 1 2 1 1 158 TYR QD . 158 . HD# 1 1 58 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1 58 1 2 1 1 158 TYR QE . 158 . HE# 1 1 59 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1 59 1 2 1 1 13 GLN H . 13 . HN 1 1 60 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1 60 1 2 1 1 11 LYS H . 11 . HN 1 1 61 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1 61 1 2 1 1 13 GLN H . 13 . HN 1 1 62 1 1 1 1 11 LYS H . 11 . HN 1 1 62 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1 63 1 1 1 1 11 LYS H . 11 . HN 1 1 63 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1 64 1 1 1 1 11 LYS H . 11 . HN 1 1 64 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1 65 1 1 1 1 11 LYS H . 11 . HN 1 1 65 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1 66 1 1 1 1 11 LYS HA . 11 . HA 1 1 66 1 2 1 1 12 GLY H . 12 . HN 1 1 67 1 1 1 1 12 GLY H . 12 . HN 1 1 67 1 2 1 1 13 GLN H . 13 . HN 1 1 68 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1 68 1 2 1 1 13 GLN H . 13 . HN 1 1 69 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1 69 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1 70 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1 70 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 71 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1 71 1 2 1 1 13 GLN H . 13 . HN 1 1 72 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1 72 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1 73 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1 73 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 74 1 1 1 1 13 GLN H . 13 . HN 1 1 74 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1 75 1 1 1 1 13 GLN H . 13 . HN 1 1 75 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1 76 1 1 1 1 13 GLN H . 13 . HN 1 1 76 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 77 1 1 1 1 13 GLN H . 13 . HN 1 1 77 1 2 1 1 14 VAL H . 14 . HN 1 1 78 1 1 1 1 13 GLN HA . 13 . HA 1 1 78 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 79 1 1 1 1 13 GLN HA . 13 . HA 1 1 79 1 2 1 1 14 VAL H . 14 . HN 1 1 80 1 1 1 1 13 GLN HA . 13 . HA 1 1 80 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1 81 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 81 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 82 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 82 1 2 1 1 14 VAL H . 14 . HN 1 1 83 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 83 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1 84 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 84 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1 85 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1 85 1 2 1 1 159 GLY H . 159 . HN 1 1 86 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 86 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1 87 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 87 1 2 1 1 14 VAL H . 14 . HN 1 1 88 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 88 1 2 1 1 159 GLY H . 159 . HN 1 1 89 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1 89 1 2 1 1 160 SER H . 160 . HN 1 1 90 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1 90 1 2 1 1 14 VAL H . 14 . HN 1 1 91 1 1 1 1 14 VAL H . 14 . HN 1 1 91 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1 92 1 1 1 1 14 VAL H . 14 . HN 1 1 92 1 2 1 1 15 ASP H . 15 . HN 1 1 93 1 1 1 1 14 VAL H . 14 . HN 1 1 93 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1 94 1 1 1 1 14 VAL H . 14 . HN 1 1 94 1 2 1 1 158 TYR HA . 158 . HA 1 1 95 1 1 1 1 14 VAL H . 14 . HN 1 1 95 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1 96 1 1 1 1 14 VAL H . 14 . HN 1 1 96 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1 97 1 1 1 1 14 VAL H . 14 . HN 1 1 97 1 2 1 1 158 TYR QD . 158 . HD# 1 1 98 1 1 1 1 14 VAL H . 14 . HN 1 1 98 1 2 1 1 159 GLY H . 159 . HN 1 1 99 1 1 1 1 14 VAL H . 14 . HN 1 1 99 1 2 1 1 160 SER H . 160 . HN 1 1 100 1 1 1 1 14 VAL H . 14 . HN 1 1 100 1 2 1 1 160 SER HB2 . 160 . HB2 1 1 101 1 1 1 1 14 VAL H . 14 . HN 1 1 101 1 2 1 1 160 SER HB3 . 160 . HB1 1 1 102 1 1 1 1 14 VAL HA . 14 . HA 1 1 102 1 2 1 1 15 ASP H . 15 . HN 1 1 103 1 1 1 1 14 VAL HB . 14 . HB 1 1 103 1 2 1 1 15 ASP H . 15 . HN 1 1 104 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 104 1 2 1 1 15 ASP H . 15 . HN 1 1 105 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 105 1 2 1 1 16 LEU H . 16 . HN 1 1 106 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 106 1 2 1 1 19 PHE QD . 19 . HD# 1 1 107 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 107 1 2 1 1 19 PHE QE . 19 . HE# 1 1 108 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 108 1 2 1 1 158 TYR HA . 158 . HA 1 1 109 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 109 1 2 1 1 159 GLY H . 159 . HN 1 1 110 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 110 1 2 1 1 160 SER H . 160 . HN 1 1 111 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 111 1 2 1 1 160 SER HA . 160 . HA 1 1 112 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 112 1 2 1 1 160 SER HB2 . 160 . HB2 1 1 113 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 113 1 2 1 1 160 SER HB3 . 160 . HB1 1 1 114 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1 114 1 2 1 1 161 THR H . 161 . HN 1 1 115 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 115 1 2 1 1 15 ASP H . 15 . HN 1 1 116 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 116 1 2 1 1 19 PHE QD . 19 . HD# 1 1 117 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 117 1 2 1 1 159 GLY H . 159 . HN 1 1 118 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1 118 1 2 1 1 161 THR H . 161 . HN 1 1 119 1 1 1 1 15 ASP H . 15 . HN 1 1 119 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 120 1 1 1 1 15 ASP H . 15 . HN 1 1 120 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1 121 1 1 1 1 15 ASP H . 15 . HN 1 1 121 1 2 1 1 16 LEU H . 16 . HN 1 1 122 1 1 1 1 15 ASP H . 15 . HN 1 1 122 1 2 1 1 158 TYR HA . 158 . HA 1 1 123 1 1 1 1 15 ASP H . 15 . HN 1 1 123 1 2 1 1 158 TYR QD . 158 . HD# 1 1 124 1 1 1 1 15 ASP H . 15 . HN 1 1 124 1 2 1 1 158 TYR QE . 158 . HE# 1 1 125 1 1 1 1 15 ASP H . 15 . HN 1 1 125 1 2 1 1 159 GLY H . 159 . HN 1 1 126 1 1 1 1 15 ASP HA . 15 . HA 1 1 126 1 2 1 1 16 LEU H . 16 . HN 1 1 127 1 1 1 1 15 ASP HA . 15 . HA 1 1 127 1 2 1 1 17 LEU H . 17 . HN 1 1 128 1 1 1 1 15 ASP HA . 15 . HA 1 1 128 1 2 1 1 158 TYR HA . 158 . HA 1 1 129 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 129 1 2 1 1 16 LEU H . 16 . HN 1 1 130 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 130 1 2 1 1 17 LEU H . 17 . HN 1 1 131 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1 131 1 2 1 1 158 TYR QE . 158 . HE# 1 1 132 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 132 1 2 1 1 16 LEU H . 16 . HN 1 1 133 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 133 1 2 1 1 17 LEU H . 17 . HN 1 1 134 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 134 1 2 1 1 158 TYR QD . 158 . HD# 1 1 135 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1 135 1 2 1 1 158 TYR QE . 158 . HE# 1 1 136 1 1 1 1 16 LEU H . 16 . HN 1 1 136 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1 137 1 1 1 1 16 LEU H . 16 . HN 1 1 137 1 2 1 1 16 LEU HG . 16 . HG 1 1 138 1 1 1 1 16 LEU H . 16 . HN 1 1 138 1 2 1 1 17 LEU H . 17 . HN 1 1 139 1 1 1 1 16 LEU H . 16 . HN 1 1 139 1 2 1 1 158 TYR HA . 158 . HA 1 1 140 1 1 1 1 16 LEU H . 16 . HN 1 1 140 1 2 1 1 158 TYR QD . 158 . HD# 1 1 141 1 1 1 1 16 LEU HA . 16 . HA 1 1 141 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1 142 1 1 1 1 16 LEU HA . 16 . HA 1 1 142 1 2 1 1 17 LEU H . 17 . HN 1 1 143 1 1 1 1 16 LEU HA . 16 . HA 1 1 143 1 2 1 1 19 PHE QD . 19 . HD# 1 1 144 1 1 1 1 16 LEU HA . 16 . HA 1 1 144 1 2 1 1 19 PHE QE . 19 . HE# 1 1 145 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 145 1 2 1 1 158 TYR HA . 158 . HA 1 1 146 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 146 1 2 1 1 159 GLY H . 159 . HN 1 1 147 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 147 1 2 1 1 17 LEU H . 17 . HN 1 1 148 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1 148 1 2 1 1 17 LEU H . 17 . HN 1 1 149 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1 149 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1 150 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1 150 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1 151 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1 151 1 2 1 1 158 TYR HA . 158 . HA 1 1 152 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1 152 1 2 1 1 159 GLY H . 159 . HN 1 1 153 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1 153 1 2 1 1 159 GLY HA3 . 159 . HA1 1 1 154 1 1 1 1 16 LEU HG . 16 . HG 1 1 154 1 2 1 1 157 LEU HB3 . 157 . HB1 1 1 155 1 1 1 1 16 LEU HG . 16 . HG 1 1 155 1 2 1 1 158 TYR HA . 158 . HA 1 1 156 1 1 1 1 16 LEU HG . 16 . HG 1 1 156 1 2 1 1 159 GLY H . 159 . HN 1 1 157 1 1 1 1 16 LEU HG . 16 . HG 1 1 157 1 2 1 1 159 GLY HA3 . 159 . HA1 1 1 158 1 1 1 1 17 LEU H . 17 . HN 1 1 158 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1 159 1 1 1 1 17 LEU H . 17 . HN 1 1 159 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1 160 1 1 1 1 17 LEU H . 17 . HN 1 1 160 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1 161 1 1 1 1 17 LEU H . 17 . HN 1 1 161 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1 162 1 1 1 1 17 LEU H . 17 . HN 1 1 162 1 2 1 1 18 ASP H . 18 . HN 1 1 163 1 1 1 1 17 LEU H . 17 . HN 1 1 163 1 2 1 1 19 PHE QD . 19 . HD# 1 1 164 1 1 1 1 17 LEU H . 17 . HN 1 1 164 1 2 1 1 158 TYR HA . 158 . HA 1 1 165 1 1 1 1 17 LEU H . 17 . HN 1 1 165 1 2 1 1 158 TYR QD . 158 . HD# 1 1 166 1 1 1 1 17 LEU H . 17 . HN 1 1 166 1 2 1 1 158 TYR QE . 158 . HE# 1 1 167 1 1 1 1 17 LEU HA . 17 . HA 1 1 167 1 2 1 1 18 ASP H . 18 . HN 1 1 168 1 1 1 1 17 LEU HA . 17 . HA 1 1 168 1 2 1 1 20 ILE H . 20 . HN 1 1 169 1 1 1 1 17 LEU HA . 17 . HA 1 1 169 1 2 1 1 20 ILE MD . 20 . HD1# 1 1 170 1 1 1 1 17 LEU HA . 17 . HA 1 1 170 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1 171 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1 171 1 2 1 1 18 ASP H . 18 . HN 1 1 172 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1 172 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1 173 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1 173 1 2 1 1 18 ASP H . 18 . HN 1 1 174 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 174 1 2 1 1 18 ASP H . 18 . HN 1 1 175 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 175 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 176 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 176 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1 177 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 177 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1 178 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 178 1 2 1 1 42 GLN H . 42 . HN 1 1 179 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 179 1 2 1 1 42 GLN HA . 42 . HA 1 1 180 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 180 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1 181 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 181 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1 182 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 182 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1 183 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1 183 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1 184 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 184 1 2 1 1 18 ASP H . 18 . HN 1 1 185 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 185 1 2 1 1 20 ILE MD . 20 . HD1# 1 1 186 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 186 1 2 1 1 20 ILE MG . 20 . HG2# 1 1 187 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 187 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 188 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 188 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1 189 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 189 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1 190 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 190 1 2 1 1 42 GLN H . 42 . HN 1 1 191 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 191 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1 192 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1 192 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1 193 1 1 1 1 18 ASP H . 18 . HN 1 1 193 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1 194 1 1 1 1 18 ASP H . 18 . HN 1 1 194 1 2 1 1 19 PHE QD . 19 . HD# 1 1 195 1 1 1 1 18 ASP H . 18 . HN 1 1 195 1 2 1 1 20 ILE H . 20 . HN 1 1 196 1 1 1 1 18 ASP HA . 18 . HA 1 1 196 1 2 1 1 19 PHE H . 19 . HN 1 1 197 1 1 1 1 18 ASP HA . 18 . HA 1 1 197 1 2 1 1 20 ILE H . 20 . HN 1 1 198 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1 198 1 2 1 1 19 PHE H . 19 . HN 1 1 199 1 1 1 1 19 PHE H . 19 . HN 1 1 199 1 2 1 1 19 PHE QD . 19 . HD# 1 1 200 1 1 1 1 19 PHE H . 19 . HN 1 1 200 1 2 1 1 19 PHE QE . 19 . HE# 1 1 201 1 1 1 1 19 PHE H . 19 . HN 1 1 201 1 2 1 1 20 ILE H . 20 . HN 1 1 202 1 1 1 1 19 PHE H . 19 . HN 1 1 202 1 2 1 1 20 ILE HA . 20 . HA 1 1 203 1 1 1 1 19 PHE H . 19 . HN 1 1 203 1 2 1 1 20 ILE HB . 20 . HB 1 1 204 1 1 1 1 19 PHE H . 19 . HN 1 1 204 1 2 1 1 20 ILE MD . 20 . HD1# 1 1 205 1 1 1 1 19 PHE H . 19 . HN 1 1 205 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1 206 1 1 1 1 19 PHE H . 19 . HN 1 1 206 1 2 1 1 20 ILE MG . 20 . HG2# 1 1 207 1 1 1 1 19 PHE HA . 19 . HA 1 1 207 1 2 1 1 20 ILE H . 20 . HN 1 1 208 1 1 1 1 19 PHE HA . 19 . HA 1 1 208 1 2 1 1 67 ASN H . 67 . HN 1 1 209 1 1 1 1 19 PHE HA . 19 . HA 1 1 209 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 210 1 1 1 1 19 PHE HA . 19 . HA 1 1 210 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 211 1 1 1 1 19 PHE HA . 19 . HA 1 1 211 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 212 1 1 1 1 19 PHE HA . 19 . HA 1 1 212 1 2 1 1 68 GLN H . 68 . HN 1 1 213 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 213 1 2 1 1 20 ILE H . 20 . HN 1 1 214 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 214 1 2 1 1 67 ASN H . 67 . HN 1 1 215 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 215 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 216 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 216 1 2 1 1 68 GLN H . 68 . HN 1 1 217 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 217 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 218 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 218 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 219 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1 219 1 2 1 1 20 ILE H . 20 . HN 1 1 220 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1 220 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 221 1 1 1 1 19 PHE QD . 19 . HD# 1 1 221 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 222 1 1 1 1 19 PHE QE . 19 . HE# 1 1 222 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 223 1 1 1 1 19 PHE QE . 19 . HE# 1 1 223 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 224 1 1 1 1 19 PHE QE . 19 . HE# 1 1 224 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 225 1 1 1 1 20 ILE H . 20 . HN 1 1 225 1 2 1 1 20 ILE HB . 20 . HB 1 1 226 1 1 1 1 20 ILE H . 20 . HN 1 1 226 1 2 1 1 20 ILE MD . 20 . HD1# 1 1 227 1 1 1 1 20 ILE H . 20 . HN 1 1 227 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1 228 1 1 1 1 20 ILE H . 20 . HN 1 1 228 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1 229 1 1 1 1 20 ILE H . 20 . HN 1 1 229 1 2 1 1 21 ASP H . 21 . HN 1 1 230 1 1 1 1 20 ILE H . 20 . HN 1 1 230 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1 231 1 1 1 1 20 ILE H . 20 . HN 1 1 231 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 232 1 1 1 1 20 ILE H . 20 . HN 1 1 232 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 233 1 1 1 1 20 ILE H . 20 . HN 1 1 233 1 2 1 1 66 PHE HA . 66 . HA 1 1 234 1 1 1 1 20 ILE HA . 20 . HA 1 1 234 1 2 1 1 21 ASP H . 21 . HN 1 1 235 1 1 1 1 20 ILE HA . 20 . HA 1 1 235 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 236 1 1 1 1 20 ILE HA . 20 . HA 1 1 236 1 2 1 1 66 PHE HA . 66 . HA 1 1 237 1 1 1 1 20 ILE HA . 20 . HA 1 1 237 1 2 1 1 67 ASN H . 67 . HN 1 1 238 1 1 1 1 20 ILE HB . 20 . HB 1 1 238 1 2 1 1 21 ASP H . 21 . HN 1 1 239 1 1 1 1 20 ILE HB . 20 . HB 1 1 239 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 240 1 1 1 1 20 ILE MD . 20 . HD1# 1 1 240 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 241 1 1 1 1 20 ILE MD . 20 . HD1# 1 1 241 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 242 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 242 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 243 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 243 1 2 1 1 64 ILE MD . 64 . HD1# 1 1 244 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 244 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 245 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1 245 1 2 1 1 21 ASP H . 21 . HN 1 1 246 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1 246 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 247 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1 247 1 2 1 1 67 ASN H . 67 . HN 1 1 248 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 248 1 2 1 1 21 ASP H . 21 . HN 1 1 249 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 249 1 2 1 1 21 ASP HA . 21 . HA 1 1 250 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 250 1 2 1 1 22 TRP H . 22 . HN 1 1 251 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 251 1 2 1 1 22 TRP HA . 22 . HA 1 1 252 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 252 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1 253 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 253 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 254 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 254 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1 255 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 255 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1 256 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 256 1 2 1 1 23 SER H . 23 . HN 1 1 257 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 257 1 2 1 1 25 VAL H . 25 . HN 1 1 258 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 258 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 259 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 259 1 2 1 1 40 LEU HG . 40 . HG 1 1 260 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 260 1 2 1 1 64 ILE MD . 64 . HD1# 1 1 261 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 261 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 262 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 262 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 263 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 263 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 264 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 264 1 2 1 1 66 PHE HA . 66 . HA 1 1 265 1 1 1 1 20 ILE MG . 20 . HG2# 1 1 265 1 2 1 1 67 ASN H . 67 . HN 1 1 266 1 1 1 1 21 ASP H . 21 . HN 1 1 266 1 2 1 1 22 TRP H . 22 . HN 1 1 267 1 1 1 1 21 ASP H . 21 . HN 1 1 267 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 268 1 1 1 1 21 ASP H . 21 . HN 1 1 268 1 2 1 1 66 PHE HA . 66 . HA 1 1 269 1 1 1 1 21 ASP H . 21 . HN 1 1 269 1 2 1 1 66 PHE QD . 66 . HD# 1 1 270 1 1 1 1 21 ASP H . 21 . HN 1 1 270 1 2 1 1 67 ASN H . 67 . HN 1 1 271 1 1 1 1 21 ASP HA . 21 . HA 1 1 271 1 2 1 1 22 TRP H . 22 . HN 1 1 272 1 1 1 1 21 ASP HA . 21 . HA 1 1 272 1 2 1 1 23 SER H . 23 . HN 1 1 273 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1 273 1 2 1 1 22 TRP H . 22 . HN 1 1 274 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1 274 1 2 1 1 67 ASN H . 67 . HN 1 1 275 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1 275 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 276 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1 276 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 277 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1 277 1 2 1 1 22 TRP H . 22 . HN 1 1 278 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1 278 1 2 1 1 67 ASN H . 67 . HN 1 1 279 1 1 1 1 22 TRP H . 22 . HN 1 1 279 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1 280 1 1 1 1 22 TRP H . 22 . HN 1 1 280 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 281 1 1 1 1 22 TRP H . 22 . HN 1 1 281 1 2 1 1 23 SER H . 23 . HN 1 1 282 1 1 1 1 22 TRP H . 22 . HN 1 1 282 1 2 1 1 25 VAL H . 25 . HN 1 1 283 1 1 1 1 22 TRP H . 22 . HN 1 1 283 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 284 1 1 1 1 22 TRP HA . 22 . HA 1 1 284 1 2 1 1 23 SER H . 23 . HN 1 1 285 1 1 1 1 22 TRP HA . 22 . HA 1 1 285 1 2 1 1 24 GLY H . 24 . HN 1 1 286 1 1 1 1 22 TRP HA . 22 . HA 1 1 286 1 2 1 1 25 VAL H . 25 . HN 1 1 287 1 1 1 1 22 TRP HB2 . 22 . HB2 1 1 287 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 288 1 1 1 1 22 TRP HB2 . 22 . HB2 1 1 288 1 2 1 1 23 SER H . 23 . HN 1 1 289 1 1 1 1 22 TRP HB2 . 22 . HB2 1 1 289 1 2 1 1 24 GLY H . 24 . HN 1 1 290 1 1 1 1 22 TRP HB2 . 22 . HB2 1 1 290 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 291 1 1 1 1 22 TRP HB3 . 22 . HB1 1 1 291 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1 292 1 1 1 1 22 TRP HB3 . 22 . HB1 1 1 292 1 2 1 1 23 SER H . 23 . HN 1 1 293 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1 293 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1 294 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1 294 1 2 1 1 25 VAL H . 25 . HN 1 1 295 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1 295 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 296 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1 296 1 2 1 1 37 PRO HA . 37 . HA 1 1 297 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1 297 1 2 1 1 37 PRO HA . 37 . HA 1 1 298 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1 298 1 2 1 1 40 LEU HG . 40 . HG 1 1 299 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1 299 1 2 1 1 42 GLN H . 42 . HN 1 1 300 1 1 1 1 23 SER H . 23 . HN 1 1 300 1 2 1 1 23 SER HB2 . 23 . HB2 1 1 301 1 1 1 1 23 SER H . 23 . HN 1 1 301 1 2 1 1 24 GLY H . 24 . HN 1 1 302 1 1 1 1 23 SER H . 23 . HN 1 1 302 1 2 1 1 25 VAL H . 25 . HN 1 1 303 1 1 1 1 23 SER H . 23 . HN 1 1 303 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 304 1 1 1 1 23 SER HA . 23 . HA 1 1 304 1 2 1 1 24 GLY H . 24 . HN 1 1 305 1 1 1 1 24 GLY H . 24 . HN 1 1 305 1 2 1 1 25 VAL H . 25 . HN 1 1 306 1 1 1 1 24 GLY H . 24 . HN 1 1 306 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 307 1 1 1 1 24 GLY H . 24 . HN 1 1 307 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 308 1 1 1 1 24 GLY H . 24 . HN 1 1 308 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1 309 1 1 1 1 24 GLY H . 24 . HN 1 1 309 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1 310 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1 310 1 2 1 1 25 VAL H . 25 . HN 1 1 311 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1 311 1 2 1 1 25 VAL H . 25 . HN 1 1 312 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1 312 1 2 1 1 65 PRO HB2 . 65 . HB2 1 1 313 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1 313 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1 314 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1 314 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1 315 1 1 1 1 25 VAL H . 25 . HN 1 1 315 1 2 1 1 25 VAL HB . 25 . HB 1 1 316 1 1 1 1 25 VAL H . 25 . HN 1 1 316 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 317 1 1 1 1 25 VAL H . 25 . HN 1 1 317 1 2 1 1 26 GLU H . 26 . HN 1 1 318 1 1 1 1 25 VAL H . 25 . HN 1 1 318 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 319 1 1 1 1 25 VAL H . 25 . HN 1 1 319 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 320 1 1 1 1 25 VAL H . 25 . HN 1 1 320 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 321 1 1 1 1 25 VAL H . 25 . HN 1 1 321 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1 322 1 1 1 1 25 VAL H . 25 . HN 1 1 322 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1 323 1 1 1 1 25 VAL HA . 25 . HA 1 1 323 1 2 1 1 26 GLU H . 26 . HN 1 1 324 1 1 1 1 25 VAL HA . 25 . HA 1 1 324 1 2 1 1 64 ILE MD . 64 . HD1# 1 1 325 1 1 1 1 25 VAL HA . 25 . HA 1 1 325 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 326 1 1 1 1 25 VAL HA . 25 . HA 1 1 326 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 327 1 1 1 1 25 VAL HB . 25 . HB 1 1 327 1 2 1 1 26 GLU H . 26 . HN 1 1 328 1 1 1 1 25 VAL HB . 25 . HB 1 1 328 1 2 1 1 64 ILE MD . 64 . HD1# 1 1 329 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 329 1 2 1 1 26 GLU H . 26 . HN 1 1 330 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 330 1 2 1 1 64 ILE HA . 64 . HA 1 1 331 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 331 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 332 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 332 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 333 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 333 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 334 1 1 1 1 26 GLU H . 26 . HN 1 1 334 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1 335 1 1 1 1 26 GLU H . 26 . HN 1 1 335 1 2 1 1 63 TYR H . 63 . HN 1 1 336 1 1 1 1 26 GLU H . 26 . HN 1 1 336 1 2 1 1 63 TYR HA . 63 . HA 1 1 337 1 1 1 1 26 GLU H . 26 . HN 1 1 337 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1 338 1 1 1 1 26 GLU H . 26 . HN 1 1 338 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1 339 1 1 1 1 26 GLU H . 26 . HN 1 1 339 1 2 1 1 63 TYR QD . 63 . HD# 1 1 340 1 1 1 1 26 GLU H . 26 . HN 1 1 340 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 341 1 1 1 1 26 GLU HA . 26 . HA 1 1 341 1 2 1 1 27 CYS H . 27 . HN 1 1 342 1 1 1 1 26 GLU HA . 26 . HA 1 1 342 1 2 1 1 63 TYR H . 63 . HN 1 1 343 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1 343 1 2 1 1 27 CYS H . 27 . HN 1 1 344 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1 344 1 2 1 1 63 TYR H . 63 . HN 1 1 345 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1 345 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1 346 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1 346 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1 347 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1 347 1 2 1 1 63 TYR QD . 63 . HD# 1 1 348 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1 348 1 2 1 1 27 CYS H . 27 . HN 1 1 349 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1 349 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1 350 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1 350 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1 351 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1 351 1 2 1 1 27 CYS H . 27 . HN 1 1 352 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1 352 1 2 1 1 28 LEU H . 28 . HN 1 1 353 1 1 1 1 27 CYS H . 27 . HN 1 1 353 1 2 1 1 28 LEU H . 28 . HN 1 1 354 1 1 1 1 27 CYS H . 27 . HN 1 1 354 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 355 1 1 1 1 27 CYS H . 27 . HN 1 1 355 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1 356 1 1 1 1 27 CYS H . 27 . HN 1 1 356 1 2 1 1 63 TYR H . 63 . HN 1 1 357 1 1 1 1 27 CYS HA . 27 . HA 1 1 357 1 2 1 1 28 LEU H . 28 . HN 1 1 358 1 1 1 1 27 CYS HA . 27 . HA 1 1 358 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 359 1 1 1 1 27 CYS HA . 27 . HA 1 1 359 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 360 1 1 1 1 27 CYS HA . 27 . HA 1 1 360 1 2 1 1 62 ILE HA . 62 . HA 1 1 361 1 1 1 1 27 CYS HA . 27 . HA 1 1 361 1 2 1 1 62 ILE MD . 62 . HD1# 1 1 362 1 1 1 1 27 CYS HA . 27 . HA 1 1 362 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1 363 1 1 1 1 27 CYS HA . 27 . HA 1 1 363 1 2 1 1 62 ILE MG . 62 . HG2# 1 1 364 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1 364 1 2 1 1 28 LEU H . 28 . HN 1 1 365 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1 365 1 2 1 1 36 LEU H . 36 . HN 1 1 366 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1 366 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 367 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1 367 1 2 1 1 62 ILE HA . 62 . HA 1 1 368 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1 368 1 2 1 1 62 ILE MD . 62 . HD1# 1 1 369 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1 369 1 2 1 1 62 ILE MG . 62 . HG2# 1 1 370 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1 370 1 2 1 1 28 LEU H . 28 . HN 1 1 371 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1 371 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 372 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1 372 1 2 1 1 36 LEU H . 36 . HN 1 1 373 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1 373 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 374 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1 374 1 2 1 1 62 ILE HA . 62 . HA 1 1 375 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1 375 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1 376 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1 376 1 2 1 1 62 ILE MG . 62 . HG2# 1 1 377 1 1 1 1 28 LEU H . 28 . HN 1 1 377 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 378 1 1 1 1 28 LEU H . 28 . HN 1 1 378 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 379 1 1 1 1 28 LEU H . 28 . HN 1 1 379 1 2 1 1 28 LEU HG . 28 . HG 1 1 380 1 1 1 1 28 LEU H . 28 . HN 1 1 380 1 2 1 1 29 ASN H . 29 . HN 1 1 381 1 1 1 1 28 LEU H . 28 . HN 1 1 381 1 2 1 1 61 LEU H . 61 . HN 1 1 382 1 1 1 1 28 LEU H . 28 . HN 1 1 382 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1 383 1 1 1 1 28 LEU H . 28 . HN 1 1 383 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1 384 1 1 1 1 28 LEU H . 28 . HN 1 1 384 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 385 1 1 1 1 28 LEU H . 28 . HN 1 1 385 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 386 1 1 1 1 28 LEU HA . 28 . HA 1 1 386 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1 387 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 387 1 2 1 1 29 ASN H . 29 . HN 1 1 388 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 388 1 2 1 1 61 LEU H . 61 . HN 1 1 389 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 389 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1 390 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 390 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1 391 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 391 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 392 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 392 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 393 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1 393 1 2 1 1 29 ASN H . 29 . HN 1 1 394 1 1 1 1 28 LEU HG . 28 . HG 1 1 394 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 395 1 1 1 1 29 ASN H . 29 . HN 1 1 395 1 2 1 1 30 GLN H . 30 . HN 1 1 396 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1 396 1 2 1 1 61 LEU H . 61 . HN 1 1 397 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1 397 1 2 1 1 30 GLN H . 30 . HN 1 1 398 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1 398 1 2 1 1 32 SER H . 32 . HN 1 1 399 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1 399 1 2 1 1 60 LEU HA . 60 . HA 1 1 400 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1 400 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 401 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1 401 1 2 1 1 61 LEU H . 61 . HN 1 1 402 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 402 1 2 1 1 32 SER H . 32 . HN 1 1 403 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 403 1 2 1 1 54 SER HB2 . 54 . HB2 1 1 404 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 404 1 2 1 1 54 SER HB3 . 54 . HB1 1 1 405 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 405 1 2 1 1 55 ASP H . 55 . HN 1 1 406 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 406 1 2 1 1 56 ALA H . 56 . HN 1 1 407 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 407 1 2 1 1 56 ALA MB . 56 . HB# 1 1 408 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 408 1 2 1 1 57 ASP H . 57 . HN 1 1 409 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1 409 1 2 1 1 59 GLN H . 59 . HN 1 1 410 1 1 1 1 30 GLN H . 30 . HN 1 1 410 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1 411 1 1 1 1 30 GLN H . 30 . HN 1 1 411 1 2 1 1 31 SER H . 31 . HN 1 1 412 1 1 1 1 30 GLN H . 30 . HN 1 1 412 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 413 1 1 1 1 30 GLN H . 30 . HN 1 1 413 1 2 1 1 52 LEU HG . 52 . HG 1 1 414 1 1 1 1 30 GLN HA . 30 . HA 1 1 414 1 2 1 1 31 SER H . 31 . HN 1 1 415 1 1 1 1 30 GLN HA . 30 . HA 1 1 415 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 416 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1 416 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1 417 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1 417 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 418 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 418 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 419 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 419 1 2 1 1 36 LEU H . 36 . HN 1 1 420 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 420 1 2 1 1 62 ILE MG . 62 . HG2# 1 1 421 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1 421 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 422 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1 422 1 2 1 1 36 LEU H . 36 . HN 1 1 423 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1 423 1 2 1 1 31 SER H . 31 . HN 1 1 424 1 1 1 1 31 SER H . 31 . HN 1 1 424 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1 425 1 1 1 1 31 SER H . 31 . HN 1 1 425 1 2 1 1 54 SER HA . 54 . HA 1 1 426 1 1 1 1 31 SER H . 31 . HN 1 1 426 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 427 1 1 1 1 32 SER H . 32 . HN 1 1 427 1 2 1 1 55 ASP H . 55 . HN 1 1 428 1 1 1 1 32 SER H . 32 . HN 1 1 428 1 2 1 1 56 ALA H . 56 . HN 1 1 429 1 1 1 1 32 SER H . 32 . HN 1 1 429 1 2 1 1 57 ASP H . 57 . HN 1 1 430 1 1 1 1 33 SER H . 33 . HN 1 1 430 1 2 1 1 34 HIS H . 34 . HN 1 1 431 1 1 1 1 33 SER HA . 33 . HA 1 1 431 1 2 1 1 34 HIS H . 34 . HN 1 1 432 1 1 1 1 33 SER HB3 . 33 . HB1 1 1 432 1 2 1 1 34 HIS H . 34 . HN 1 1 433 1 1 1 1 33 SER HB3 . 33 . HB1 1 1 433 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1 434 1 1 1 1 34 HIS H . 34 . HN 1 1 434 1 2 1 1 35 SER H . 35 . HN 1 1 435 1 1 1 1 34 HIS H . 34 . HN 1 1 435 1 2 1 1 53 GLU H . 53 . HN 1 1 436 1 1 1 1 34 HIS H . 34 . HN 1 1 436 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1 437 1 1 1 1 34 HIS HA . 34 . HA 1 1 437 1 2 1 1 35 SER H . 35 . HN 1 1 438 1 1 1 1 34 HIS HA . 34 . HA 1 1 438 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1 439 1 1 1 1 34 HIS HA . 34 . HA 1 1 439 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1 440 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1 440 1 2 1 1 35 SER H . 35 . HN 1 1 441 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1 441 1 2 1 1 53 GLU H . 53 . HN 1 1 442 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1 442 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 443 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1 443 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1 444 1 1 1 1 34 HIS HB3 . 34 . HB1 1 1 444 1 2 1 1 35 SER H . 35 . HN 1 1 445 1 1 1 1 34 HIS HB3 . 34 . HB1 1 1 445 1 2 1 1 53 GLU H . 53 . HN 1 1 446 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1 446 1 2 1 1 51 ASN H . 51 . HN 1 1 447 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1 447 1 2 1 1 53 GLU H . 53 . HN 1 1 448 1 1 1 1 35 SER H . 35 . HN 1 1 448 1 2 1 1 36 LEU H . 36 . HN 1 1 449 1 1 1 1 35 SER H . 35 . HN 1 1 449 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1 450 1 1 1 1 35 SER H . 35 . HN 1 1 450 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1 451 1 1 1 1 35 SER H . 35 . HN 1 1 451 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1 452 1 1 1 1 35 SER HA . 35 . HA 1 1 452 1 2 1 1 36 LEU H . 36 . HN 1 1 453 1 1 1 1 35 SER HB3 . 35 . HB1 1 1 453 1 2 1 1 36 LEU H . 36 . HN 1 1 454 1 1 1 1 36 LEU H . 36 . HN 1 1 454 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1 455 1 1 1 1 36 LEU H . 36 . HN 1 1 455 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1 456 1 1 1 1 36 LEU H . 36 . HN 1 1 456 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 457 1 1 1 1 36 LEU H . 36 . HN 1 1 457 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 458 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 458 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 459 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 459 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 460 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 460 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1 461 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 461 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1 462 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1 462 1 2 1 1 39 ALA H . 39 . HN 1 1 463 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1 463 1 2 1 1 40 LEU H . 40 . HN 1 1 464 1 1 1 1 37 PRO HA . 37 . HA 1 1 464 1 2 1 1 38 ASN H . 38 . HN 1 1 465 1 1 1 1 37 PRO HA . 37 . HA 1 1 465 1 2 1 1 40 LEU H . 40 . HN 1 1 466 1 1 1 1 37 PRO HA . 37 . HA 1 1 466 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 467 1 1 1 1 37 PRO HA . 37 . HA 1 1 467 1 2 1 1 40 LEU HG . 40 . HG 1 1 468 1 1 1 1 37 PRO HA . 37 . HA 1 1 468 1 2 1 1 41 LYS H . 41 . HN 1 1 469 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1 469 1 2 1 1 38 ASN H . 38 . HN 1 1 470 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1 470 1 2 1 1 38 ASN H . 38 . HN 1 1 471 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1 471 1 2 1 1 38 ASN H . 38 . HN 1 1 472 1 1 1 1 38 ASN HA . 38 . HA 1 1 472 1 2 1 1 39 ALA H . 39 . HN 1 1 473 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1 473 1 2 1 1 39 ALA H . 39 . HN 1 1 474 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1 474 1 2 1 1 51 ASN HA . 51 . HA 1 1 475 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1 475 1 2 1 1 39 ALA H . 39 . HN 1 1 476 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1 476 1 2 1 1 51 ASN H . 51 . HN 1 1 477 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1 477 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1 478 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1 478 1 2 1 1 51 ASN H . 51 . HN 1 1 479 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1 479 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1 480 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1 480 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1 481 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1 481 1 2 1 1 51 ASN H . 51 . HN 1 1 482 1 1 1 1 39 ALA H . 39 . HN 1 1 482 1 2 1 1 40 LEU H . 40 . HN 1 1 483 1 1 1 1 39 ALA H . 39 . HN 1 1 483 1 2 1 1 41 LYS H . 41 . HN 1 1 484 1 1 1 1 39 ALA HA . 39 . HA 1 1 484 1 2 1 1 40 LEU H . 40 . HN 1 1 485 1 1 1 1 39 ALA HA . 39 . HA 1 1 485 1 2 1 1 41 LYS H . 41 . HN 1 1 486 1 1 1 1 39 ALA HA . 39 . HA 1 1 486 1 2 1 1 45 ARG HA . 45 . HA 1 1 487 1 1 1 1 39 ALA HA . 39 . HA 1 1 487 1 2 1 1 51 ASN HA . 51 . HA 1 1 488 1 1 1 1 39 ALA MB . 39 . HB# 1 1 488 1 2 1 1 40 LEU H . 40 . HN 1 1 489 1 1 1 1 39 ALA MB . 39 . HB# 1 1 489 1 2 1 1 41 LYS H . 41 . HN 1 1 490 1 1 1 1 39 ALA MB . 39 . HB# 1 1 490 1 2 1 1 51 ASN HA . 51 . HA 1 1 491 1 1 1 1 39 ALA MB . 39 . HB# 1 1 491 1 2 1 1 52 LEU H . 52 . HN 1 1 492 1 1 1 1 39 ALA MB . 39 . HB# 1 1 492 1 2 1 1 152 VAL H . 152 . HN 1 1 493 1 1 1 1 40 LEU H . 40 . HN 1 1 493 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1 494 1 1 1 1 40 LEU H . 40 . HN 1 1 494 1 2 1 1 40 LEU HG . 40 . HG 1 1 495 1 1 1 1 40 LEU H . 40 . HN 1 1 495 1 2 1 1 41 LYS H . 41 . HN 1 1 496 1 1 1 1 40 LEU H . 40 . HN 1 1 496 1 2 1 1 41 LYS HA . 41 . HA 1 1 497 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 497 1 2 1 1 41 LYS H . 41 . HN 1 1 498 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 498 1 2 1 1 41 LYS H . 41 . HN 1 1 499 1 1 1 1 41 LYS H . 41 . HN 1 1 499 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1 500 1 1 1 1 41 LYS HA . 41 . HA 1 1 500 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1 501 1 1 1 1 41 LYS HA . 41 . HA 1 1 501 1 2 1 1 42 GLN H . 42 . HN 1 1 502 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1 502 1 2 1 1 42 GLN H . 42 . HN 1 1 503 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1 503 1 2 1 1 44 TYR QD . 44 . HD# 1 1 504 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1 504 1 2 1 1 44 TYR QE . 44 . HE# 1 1 505 1 1 1 1 41 LYS HD2 . 41 . HD2 1 1 505 1 2 1 1 44 TYR QE . 44 . HE# 1 1 506 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1 506 1 2 1 1 44 TYR QD . 44 . HD# 1 1 507 1 1 1 1 41 LYS HE2 . 41 . HE2 1 1 507 1 2 1 1 44 TYR QE . 44 . HE# 1 1 508 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1 508 1 2 1 1 42 GLN H . 42 . HN 1 1 509 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1 509 1 2 1 1 42 GLN H . 42 . HN 1 1 510 1 1 1 1 42 GLN H . 42 . HN 1 1 510 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1 511 1 1 1 1 42 GLN H . 42 . HN 1 1 511 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1 512 1 1 1 1 42 GLN HA . 42 . HA 1 1 512 1 2 1 1 43 GLY H . 43 . HN 1 1 513 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1 513 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1 514 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1 514 1 2 1 1 44 TYR H . 44 . HN 1 1 515 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1 515 1 2 1 1 44 TYR H . 44 . HN 1 1 516 1 1 1 1 44 TYR H . 44 . HN 1 1 516 1 2 1 1 44 TYR QD . 44 . HD# 1 1 517 1 1 1 1 44 TYR H . 44 . HN 1 1 517 1 2 1 1 45 ARG H . 45 . HN 1 1 518 1 1 1 1 44 TYR H . 44 . HN 1 1 518 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1 519 1 1 1 1 44 TYR HA . 44 . HA 1 1 519 1 2 1 1 45 ARG H . 45 . HN 1 1 520 1 1 1 1 44 TYR HA . 44 . HA 1 1 520 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1 521 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1 521 1 2 1 1 45 ARG H . 45 . HN 1 1 522 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1 522 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1 523 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1 523 1 2 1 1 45 ARG H . 45 . HN 1 1 524 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1 524 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1 525 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1 525 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1 526 1 1 1 1 44 TYR QD . 44 . HD# 1 1 526 1 2 1 1 45 ARG H . 45 . HN 1 1 527 1 1 1 1 44 TYR QD . 44 . HD# 1 1 527 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1 528 1 1 1 1 44 TYR QD . 44 . HD# 1 1 528 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1 529 1 1 1 1 44 TYR QE . 44 . HE# 1 1 529 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1 530 1 1 1 1 45 ARG H . 45 . HN 1 1 530 1 2 1 1 46 GLU H . 46 . HN 1 1 531 1 1 1 1 45 ARG HA . 45 . HA 1 1 531 1 2 1 1 46 GLU H . 46 . HN 1 1 532 1 1 1 1 45 ARG HA . 45 . HA 1 1 532 1 2 1 1 51 ASN HA . 51 . HA 1 1 533 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1 533 1 2 1 1 46 GLU H . 46 . HN 1 1 534 1 1 1 1 46 GLU H . 46 . HN 1 1 534 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1 535 1 1 1 1 46 GLU H . 46 . HN 1 1 535 1 2 1 1 47 ASP H . 47 . HN 1 1 536 1 1 1 1 46 GLU HA . 46 . HA 1 1 536 1 2 1 1 47 ASP H . 47 . HN 1 1 537 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1 537 1 2 1 1 47 ASP H . 47 . HN 1 1 538 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1 538 1 2 1 1 47 ASP H . 47 . HN 1 1 539 1 1 1 1 47 ASP H . 47 . HN 1 1 539 1 2 1 1 48 GLU H . 48 . HN 1 1 540 1 1 1 1 47 ASP HA . 47 . HA 1 1 540 1 2 1 1 48 GLU H . 48 . HN 1 1 541 1 1 1 1 47 ASP HA . 47 . HA 1 1 541 1 2 1 1 49 GLY H . 49 . HN 1 1 542 1 1 1 1 47 ASP HA . 47 . HA 1 1 542 1 2 1 1 50 LEU H . 50 . HN 1 1 543 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1 543 1 2 1 1 48 GLU H . 48 . HN 1 1 544 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1 544 1 2 1 1 153 GLN H . 153 . HN 1 1 545 1 1 1 1 48 GLU H . 48 . HN 1 1 545 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 546 1 1 1 1 48 GLU HA . 48 . HA 1 1 546 1 2 1 1 49 GLY H . 49 . HN 1 1 547 1 1 1 1 48 GLU HA . 48 . HA 1 1 547 1 2 1 1 50 LEU H . 50 . HN 1 1 548 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1 548 1 2 1 1 49 GLY H . 49 . HN 1 1 549 1 1 1 1 49 GLY H . 49 . HN 1 1 549 1 2 1 1 50 LEU H . 50 . HN 1 1 550 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1 550 1 2 1 1 50 LEU H . 50 . HN 1 1 551 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1 551 1 2 1 1 50 LEU H . 50 . HN 1 1 552 1 1 1 1 50 LEU H . 50 . HN 1 1 552 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1 553 1 1 1 1 50 LEU H . 50 . HN 1 1 553 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1 554 1 1 1 1 50 LEU H . 50 . HN 1 1 554 1 2 1 1 50 LEU HG . 50 . HG 1 1 555 1 1 1 1 50 LEU H . 50 . HN 1 1 555 1 2 1 1 51 ASN H . 51 . HN 1 1 556 1 1 1 1 50 LEU HA . 50 . HA 1 1 556 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1 557 1 1 1 1 50 LEU HA . 50 . HA 1 1 557 1 2 1 1 51 ASN H . 51 . HN 1 1 558 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 558 1 2 1 1 51 ASN H . 51 . HN 1 1 559 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 559 1 2 1 1 51 ASN H . 51 . HN 1 1 560 1 1 1 1 50 LEU MD1 . 50 . HD1# 1 1 560 1 2 1 1 51 ASN H . 51 . HN 1 1 561 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1 561 1 2 1 1 51 ASN H . 51 . HN 1 1 562 1 1 1 1 51 ASN H . 51 . HN 1 1 562 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1 563 1 1 1 1 51 ASN HA . 51 . HA 1 1 563 1 2 1 1 52 LEU H . 52 . HN 1 1 564 1 1 1 1 51 ASN HA . 51 . HA 1 1 564 1 2 1 1 152 VAL H . 152 . HN 1 1 565 1 1 1 1 51 ASN HA . 51 . HA 1 1 565 1 2 1 1 153 GLN HA . 153 . HA 1 1 566 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1 566 1 2 1 1 52 LEU H . 52 . HN 1 1 567 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1 567 1 2 1 1 52 LEU H . 52 . HN 1 1 568 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1 568 1 2 1 1 152 VAL H . 152 . HN 1 1 569 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1 569 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1 570 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1 570 1 2 1 1 152 VAL H . 152 . HN 1 1 571 1 1 1 1 52 LEU H . 52 . HN 1 1 571 1 2 1 1 152 VAL H . 152 . HN 1 1 572 1 1 1 1 52 LEU HA . 52 . HA 1 1 572 1 2 1 1 53 GLU H . 53 . HN 1 1 573 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1 573 1 2 1 1 53 GLU H . 53 . HN 1 1 574 1 1 1 1 52 LEU HG . 52 . HG 1 1 574 1 2 1 1 53 GLU H . 53 . HN 1 1 575 1 1 1 1 53 GLU H . 53 . HN 1 1 575 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1 576 1 1 1 1 53 GLU H . 53 . HN 1 1 576 1 2 1 1 54 SER H . 54 . HN 1 1 577 1 1 1 1 53 GLU HA . 53 . HA 1 1 577 1 2 1 1 54 SER H . 54 . HN 1 1 578 1 1 1 1 53 GLU HA . 53 . HA 1 1 578 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1 579 1 1 1 1 53 GLU HA . 53 . HA 1 1 579 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 580 1 1 1 1 53 GLU HA . 53 . HA 1 1 580 1 2 1 1 151 LYS HA . 151 . HA 1 1 581 1 1 1 1 53 GLU HA . 53 . HA 1 1 581 1 2 1 1 152 VAL H . 152 . HN 1 1 582 1 1 1 1 53 GLU HA . 53 . HA 1 1 582 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 583 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1 583 1 2 1 1 54 SER H . 54 . HN 1 1 584 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1 584 1 2 1 1 152 VAL H . 152 . HN 1 1 585 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1 585 1 2 1 1 54 SER H . 54 . HN 1 1 586 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1 586 1 2 1 1 151 LYS HA . 151 . HA 1 1 587 1 1 1 1 54 SER H . 54 . HN 1 1 587 1 2 1 1 54 SER HG . 54 . HG 1 1 588 1 1 1 1 54 SER H . 54 . HN 1 1 588 1 2 1 1 55 ASP H . 55 . HN 1 1 589 1 1 1 1 54 SER H . 54 . HN 1 1 589 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 590 1 1 1 1 54 SER H . 54 . HN 1 1 590 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1 591 1 1 1 1 54 SER H . 54 . HN 1 1 591 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 592 1 1 1 1 54 SER H . 54 . HN 1 1 592 1 2 1 1 150 THR H . 150 . HN 1 1 593 1 1 1 1 54 SER H . 54 . HN 1 1 593 1 2 1 1 152 VAL H . 152 . HN 1 1 594 1 1 1 1 54 SER HA . 54 . HA 1 1 594 1 2 1 1 55 ASP H . 55 . HN 1 1 595 1 1 1 1 54 SER HA . 54 . HA 1 1 595 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 596 1 1 1 1 54 SER HA . 54 . HA 1 1 596 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1 597 1 1 1 1 54 SER HB2 . 54 . HB2 1 1 597 1 2 1 1 55 ASP H . 55 . HN 1 1 598 1 1 1 1 54 SER HB2 . 54 . HB2 1 1 598 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 599 1 1 1 1 54 SER HB2 . 54 . HB2 1 1 599 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1 600 1 1 1 1 54 SER HB3 . 54 . HB1 1 1 600 1 2 1 1 55 ASP H . 55 . HN 1 1 601 1 1 1 1 54 SER HB3 . 54 . HB1 1 1 601 1 2 1 1 150 THR H . 150 . HN 1 1 602 1 1 1 1 54 SER HG . 54 . HG 1 1 602 1 2 1 1 55 ASP H . 55 . HN 1 1 603 1 1 1 1 54 SER HG . 54 . HG 1 1 603 1 2 1 1 57 ASP H . 57 . HN 1 1 604 1 1 1 1 54 SER HG . 54 . HG 1 1 604 1 2 1 1 58 GLU HA . 58 . HA 1 1 605 1 1 1 1 54 SER HG . 54 . HG 1 1 605 1 2 1 1 59 GLN H . 59 . HN 1 1 606 1 1 1 1 54 SER HG . 54 . HG 1 1 606 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 607 1 1 1 1 54 SER HG . 54 . HG 1 1 607 1 2 1 1 149 VAL HA . 149 . HA 1 1 608 1 1 1 1 54 SER HG . 54 . HG 1 1 608 1 2 1 1 149 VAL HB . 149 . HB 1 1 609 1 1 1 1 54 SER HG . 54 . HG 1 1 609 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 610 1 1 1 1 54 SER HG . 54 . HG 1 1 610 1 2 1 1 150 THR H . 150 . HN 1 1 611 1 1 1 1 54 SER HG . 54 . HG 1 1 611 1 2 1 1 150 THR HB . 150 . HB 1 1 612 1 1 1 1 55 ASP H . 55 . HN 1 1 612 1 2 1 1 56 ALA H . 56 . HN 1 1 613 1 1 1 1 55 ASP H . 55 . HN 1 1 613 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 614 1 1 1 1 55 ASP HA . 55 . HA 1 1 614 1 2 1 1 56 ALA H . 56 . HN 1 1 615 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1 615 1 2 1 1 56 ALA H . 56 . HN 1 1 616 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1 616 1 2 1 1 56 ALA H . 56 . HN 1 1 617 1 1 1 1 56 ALA H . 56 . HN 1 1 617 1 2 1 1 57 ASP H . 57 . HN 1 1 618 1 1 1 1 56 ALA HA . 56 . HA 1 1 618 1 2 1 1 57 ASP H . 57 . HN 1 1 619 1 1 1 1 56 ALA MB . 56 . HB# 1 1 619 1 2 1 1 57 ASP H . 57 . HN 1 1 620 1 1 1 1 57 ASP H . 57 . HN 1 1 620 1 2 1 1 58 GLU H . 58 . HN 1 1 621 1 1 1 1 57 ASP H . 57 . HN 1 1 621 1 2 1 1 59 GLN H . 59 . HN 1 1 622 1 1 1 1 57 ASP HA . 57 . HA 1 1 622 1 2 1 1 58 GLU H . 58 . HN 1 1 623 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1 623 1 2 1 1 58 GLU H . 58 . HN 1 1 624 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1 624 1 2 1 1 59 GLN H . 59 . HN 1 1 625 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1 625 1 2 1 1 58 GLU H . 58 . HN 1 1 626 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1 626 1 2 1 1 59 GLN H . 59 . HN 1 1 627 1 1 1 1 58 GLU H . 58 . HN 1 1 627 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1 628 1 1 1 1 58 GLU H . 58 . HN 1 1 628 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1 629 1 1 1 1 58 GLU H . 58 . HN 1 1 629 1 2 1 1 59 GLN H . 59 . HN 1 1 630 1 1 1 1 58 GLU HA . 58 . HA 1 1 630 1 2 1 1 59 GLN H . 59 . HN 1 1 631 1 1 1 1 58 GLU HA . 58 . HA 1 1 631 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 632 1 1 1 1 58 GLU HA . 58 . HA 1 1 632 1 2 1 1 143 ASN HD22 . 143 . HD22 1 1 633 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1 633 1 2 1 1 59 GLN H . 59 . HN 1 1 634 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1 634 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 635 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1 635 1 2 1 1 59 GLN H . 59 . HN 1 1 636 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1 636 1 2 1 1 59 GLN H . 59 . HN 1 1 637 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1 637 1 2 1 1 143 ASN H . 143 . HN 1 1 638 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1 638 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 639 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1 639 1 2 1 1 143 ASN HD22 . 143 . HD22 1 1 640 1 1 1 1 59 GLN H . 59 . HN 1 1 640 1 2 1 1 59 GLN HE21 . 59 . HE21 1 1 641 1 1 1 1 59 GLN H . 59 . HN 1 1 641 1 2 1 1 59 GLN HE22 . 59 . HE22 1 1 642 1 1 1 1 59 GLN H . 59 . HN 1 1 642 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1 643 1 1 1 1 59 GLN HA . 59 . HA 1 1 643 1 2 1 1 60 LEU H . 60 . HN 1 1 644 1 1 1 1 59 GLN HA . 59 . HA 1 1 644 1 2 1 1 141 GLU HA . 141 . HA 1 1 645 1 1 1 1 59 GLN HE21 . 59 . HE21 1 1 645 1 2 1 1 141 GLU HA . 141 . HA 1 1 646 1 1 1 1 60 LEU H . 60 . HN 1 1 646 1 2 1 1 61 LEU H . 61 . HN 1 1 647 1 1 1 1 60 LEU H . 60 . HN 1 1 647 1 2 1 1 139 PHE QD . 139 . HD# 1 1 648 1 1 1 1 60 LEU H . 60 . HN 1 1 648 1 2 1 1 140 ILE H . 140 . HN 1 1 649 1 1 1 1 60 LEU H . 60 . HN 1 1 649 1 2 1 1 140 ILE HB . 140 . HB 1 1 650 1 1 1 1 60 LEU H . 60 . HN 1 1 650 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 651 1 1 1 1 60 LEU H . 60 . HN 1 1 651 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 652 1 1 1 1 60 LEU H . 60 . HN 1 1 652 1 2 1 1 141 GLU HA . 141 . HA 1 1 653 1 1 1 1 60 LEU HA . 60 . HA 1 1 653 1 2 1 1 61 LEU H . 61 . HN 1 1 654 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 654 1 2 1 1 61 LEU H . 61 . HN 1 1 655 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 655 1 2 1 1 140 ILE HB . 140 . HB 1 1 656 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1 656 1 2 1 1 61 LEU H . 61 . HN 1 1 657 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1 657 1 2 1 1 61 LEU H . 61 . HN 1 1 658 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1 658 1 2 1 1 150 THR HB . 150 . HB 1 1 659 1 1 1 1 61 LEU H . 61 . HN 1 1 659 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1 660 1 1 1 1 61 LEU H . 61 . HN 1 1 660 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1 661 1 1 1 1 61 LEU H . 61 . HN 1 1 661 1 2 1 1 61 LEU HG . 61 . HG 1 1 662 1 1 1 1 61 LEU H . 61 . HN 1 1 662 1 2 1 1 62 ILE H . 62 . HN 1 1 663 1 1 1 1 61 LEU H . 61 . HN 1 1 663 1 2 1 1 140 ILE H . 140 . HN 1 1 664 1 1 1 1 61 LEU HA . 61 . HA 1 1 664 1 2 1 1 62 ILE H . 62 . HN 1 1 665 1 1 1 1 61 LEU HA . 61 . HA 1 1 665 1 2 1 1 62 ILE HB . 62 . HB 1 1 666 1 1 1 1 61 LEU HA . 61 . HA 1 1 666 1 2 1 1 137 THR MG . 137 . HG2# 1 1 667 1 1 1 1 61 LEU HA . 61 . HA 1 1 667 1 2 1 1 138 ILE H . 138 . HN 1 1 668 1 1 1 1 61 LEU HA . 61 . HA 1 1 668 1 2 1 1 139 PHE HA . 139 . HA 1 1 669 1 1 1 1 61 LEU HA . 61 . HA 1 1 669 1 2 1 1 139 PHE QD . 139 . HD# 1 1 670 1 1 1 1 61 LEU HA . 61 . HA 1 1 670 1 2 1 1 140 ILE H . 140 . HN 1 1 671 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1 671 1 2 1 1 62 ILE H . 62 . HN 1 1 672 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1 672 1 2 1 1 62 ILE H . 62 . HN 1 1 673 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 673 1 2 1 1 62 ILE H . 62 . HN 1 1 674 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 674 1 2 1 1 97 MET H . 97 . HN 1 1 675 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 675 1 2 1 1 97 MET HB3 . 97 . HB1 1 1 676 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 676 1 2 1 1 98 CYS H . 98 . HN 1 1 677 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 677 1 2 1 1 98 CYS HA . 98 . HA 1 1 678 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 678 1 2 1 1 98 CYS HB2 . 98 . HB2 1 1 679 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 679 1 2 1 1 98 CYS HB3 . 98 . HB1 1 1 680 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 680 1 2 1 1 99 PHE H . 99 . HN 1 1 681 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 681 1 2 1 1 137 THR HB . 137 . HB 1 1 682 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 682 1 2 1 1 137 THR MG . 137 . HG2# 1 1 683 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 683 1 2 1 1 138 ILE H . 138 . HN 1 1 684 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 684 1 2 1 1 139 PHE H . 139 . HN 1 1 685 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 685 1 2 1 1 139 PHE HA . 139 . HA 1 1 686 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 686 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1 687 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 687 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1 688 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 688 1 2 1 1 139 PHE QD . 139 . HD# 1 1 689 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1 689 1 2 1 1 140 ILE H . 140 . HN 1 1 690 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 690 1 2 1 1 62 ILE H . 62 . HN 1 1 691 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 691 1 2 1 1 97 MET H . 97 . HN 1 1 692 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 692 1 2 1 1 98 CYS H . 98 . HN 1 1 693 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 693 1 2 1 1 98 CYS HA . 98 . HA 1 1 694 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 694 1 2 1 1 98 CYS HB2 . 98 . HB2 1 1 695 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 695 1 2 1 1 98 CYS HB3 . 98 . HB1 1 1 696 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 696 1 2 1 1 99 PHE H . 99 . HN 1 1 697 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 697 1 2 1 1 137 THR MG . 137 . HG2# 1 1 698 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 698 1 2 1 1 138 ILE H . 138 . HN 1 1 699 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 699 1 2 1 1 138 ILE HB . 138 . HB 1 1 700 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 700 1 2 1 1 139 PHE H . 139 . HN 1 1 701 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 701 1 2 1 1 139 PHE HA . 139 . HA 1 1 702 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 702 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1 703 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 703 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1 704 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 704 1 2 1 1 139 PHE QD . 139 . HD# 1 1 705 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1 705 1 2 1 1 140 ILE H . 140 . HN 1 1 706 1 1 1 1 61 LEU HG . 61 . HG 1 1 706 1 2 1 1 62 ILE H . 62 . HN 1 1 707 1 1 1 1 61 LEU HG . 61 . HG 1 1 707 1 2 1 1 139 PHE QD . 139 . HD# 1 1 708 1 1 1 1 62 ILE H . 62 . HN 1 1 708 1 2 1 1 62 ILE MD . 62 . HD1# 1 1 709 1 1 1 1 62 ILE H . 62 . HN 1 1 709 1 2 1 1 137 THR HA . 137 . HA 1 1 710 1 1 1 1 62 ILE H . 62 . HN 1 1 710 1 2 1 1 138 ILE H . 138 . HN 1 1 711 1 1 1 1 62 ILE H . 62 . HN 1 1 711 1 2 1 1 138 ILE HB . 138 . HB 1 1 712 1 1 1 1 62 ILE H . 62 . HN 1 1 712 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 713 1 1 1 1 62 ILE H . 62 . HN 1 1 713 1 2 1 1 139 PHE HA . 139 . HA 1 1 714 1 1 1 1 62 ILE HA . 62 . HA 1 1 714 1 2 1 1 63 TYR H . 63 . HN 1 1 715 1 1 1 1 62 ILE HA . 62 . HA 1 1 715 1 2 1 1 137 THR MG . 137 . HG2# 1 1 716 1 1 1 1 62 ILE HB . 62 . HB 1 1 716 1 2 1 1 138 ILE H . 138 . HN 1 1 717 1 1 1 1 62 ILE HB . 62 . HB 1 1 717 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 718 1 1 1 1 62 ILE MD . 62 . HD1# 1 1 718 1 2 1 1 63 TYR H . 63 . HN 1 1 719 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1 719 1 2 1 1 63 TYR H . 63 . HN 1 1 720 1 1 1 1 62 ILE MG . 62 . HG2# 1 1 720 1 2 1 1 63 TYR H . 63 . HN 1 1 721 1 1 1 1 62 ILE MG . 62 . HG2# 1 1 721 1 2 1 1 63 TYR HA . 63 . HA 1 1 722 1 1 1 1 62 ILE MG . 62 . HG2# 1 1 722 1 2 1 1 64 ILE H . 64 . HN 1 1 723 1 1 1 1 62 ILE MG . 62 . HG2# 1 1 723 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 724 1 1 1 1 62 ILE MG . 62 . HG2# 1 1 724 1 2 1 1 138 ILE H . 138 . HN 1 1 725 1 1 1 1 62 ILE MG . 62 . HG2# 1 1 725 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 726 1 1 1 1 63 TYR H . 63 . HN 1 1 726 1 2 1 1 63 TYR QD . 63 . HD# 1 1 727 1 1 1 1 63 TYR H . 63 . HN 1 1 727 1 2 1 1 64 ILE H . 64 . HN 1 1 728 1 1 1 1 63 TYR H . 63 . HN 1 1 728 1 2 1 1 137 THR HA . 137 . HA 1 1 729 1 1 1 1 63 TYR H . 63 . HN 1 1 729 1 2 1 1 137 THR MG . 137 . HG2# 1 1 730 1 1 1 1 63 TYR H . 63 . HN 1 1 730 1 2 1 1 138 ILE H . 138 . HN 1 1 731 1 1 1 1 63 TYR HA . 63 . HA 1 1 731 1 2 1 1 64 ILE H . 64 . HN 1 1 732 1 1 1 1 63 TYR HA . 63 . HA 1 1 732 1 2 1 1 64 ILE HB . 64 . HB 1 1 733 1 1 1 1 63 TYR HA . 63 . HA 1 1 733 1 2 1 1 137 THR H . 137 . HN 1 1 734 1 1 1 1 63 TYR HA . 63 . HA 1 1 734 1 2 1 1 137 THR HA . 137 . HA 1 1 735 1 1 1 1 63 TYR HA . 63 . HA 1 1 735 1 2 1 1 137 THR HB . 137 . HB 1 1 736 1 1 1 1 63 TYR HA . 63 . HA 1 1 736 1 2 1 1 137 THR MG . 137 . HG2# 1 1 737 1 1 1 1 63 TYR HA . 63 . HA 1 1 737 1 2 1 1 138 ILE H . 138 . HN 1 1 738 1 1 1 1 63 TYR HA . 63 . HA 1 1 738 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 739 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1 739 1 2 1 1 64 ILE H . 64 . HN 1 1 740 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1 740 1 2 1 1 64 ILE H . 64 . HN 1 1 741 1 1 1 1 63 TYR QD . 63 . HD# 1 1 741 1 2 1 1 64 ILE H . 64 . HN 1 1 742 1 1 1 1 63 TYR QD . 63 . HD# 1 1 742 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 743 1 1 1 1 63 TYR QD . 63 . HD# 1 1 743 1 2 1 1 136 LEU H . 136 . HN 1 1 744 1 1 1 1 63 TYR QD . 63 . HD# 1 1 744 1 2 1 1 137 THR HA . 137 . HA 1 1 745 1 1 1 1 63 TYR QE . 63 . HE# 1 1 745 1 2 1 1 64 ILE H . 64 . HN 1 1 746 1 1 1 1 63 TYR QE . 63 . HE# 1 1 746 1 2 1 1 64 ILE MG . 64 . HG2# 1 1 747 1 1 1 1 63 TYR QE . 63 . HE# 1 1 747 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 748 1 1 1 1 63 TYR QE . 63 . HE# 1 1 748 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 749 1 1 1 1 63 TYR QE . 63 . HE# 1 1 749 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1 750 1 1 1 1 63 TYR QE . 63 . HE# 1 1 750 1 2 1 1 96 HIS H . 96 . HN 1 1 751 1 1 1 1 63 TYR QE . 63 . HE# 1 1 751 1 2 1 1 136 LEU H . 136 . HN 1 1 752 1 1 1 1 64 ILE H . 64 . HN 1 1 752 1 2 1 1 64 ILE MD . 64 . HD1# 1 1 753 1 1 1 1 64 ILE H . 64 . HN 1 1 753 1 2 1 1 136 LEU H . 136 . HN 1 1 754 1 1 1 1 64 ILE H . 64 . HN 1 1 754 1 2 1 1 137 THR HA . 137 . HA 1 1 755 1 1 1 1 64 ILE H . 64 . HN 1 1 755 1 2 1 1 137 THR MG . 137 . HG2# 1 1 756 1 1 1 1 64 ILE H . 64 . HN 1 1 756 1 2 1 1 138 ILE H . 138 . HN 1 1 757 1 1 1 1 64 ILE HA . 64 . HA 1 1 757 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 758 1 1 1 1 64 ILE HA . 64 . HA 1 1 758 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 759 1 1 1 1 64 ILE HB . 64 . HB 1 1 759 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 760 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 760 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1 761 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 761 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1 762 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 762 1 2 1 1 66 PHE H . 66 . HN 1 1 763 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 763 1 2 1 1 66 PHE HA . 66 . HA 1 1 764 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 764 1 2 1 1 66 PHE QD . 66 . HD# 1 1 765 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 765 1 2 1 1 67 ASN H . 67 . HN 1 1 766 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 766 1 2 1 1 136 LEU H . 136 . HN 1 1 767 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 767 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1 768 1 1 1 1 64 ILE MG . 64 . HG2# 1 1 768 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1 769 1 1 1 1 65 PRO HA . 65 . HA 1 1 769 1 2 1 1 66 PHE H . 66 . HN 1 1 770 1 1 1 1 65 PRO HA . 65 . HA 1 1 770 1 2 1 1 135 SER HA . 135 . HA 1 1 771 1 1 1 1 65 PRO HA . 65 . HA 1 1 771 1 2 1 1 135 SER HB2 . 135 . HB2 1 1 772 1 1 1 1 65 PRO HA . 65 . HA 1 1 772 1 2 1 1 136 LEU H . 136 . HN 1 1 773 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1 773 1 2 1 1 66 PHE H . 66 . HN 1 1 774 1 1 1 1 66 PHE H . 66 . HN 1 1 774 1 2 1 1 66 PHE QD . 66 . HD# 1 1 775 1 1 1 1 66 PHE H . 66 . HN 1 1 775 1 2 1 1 67 ASN H . 67 . HN 1 1 776 1 1 1 1 66 PHE H . 66 . HN 1 1 776 1 2 1 1 135 SER HA . 135 . HA 1 1 777 1 1 1 1 66 PHE H . 66 . HN 1 1 777 1 2 1 1 136 LEU H . 136 . HN 1 1 778 1 1 1 1 66 PHE HA . 66 . HA 1 1 778 1 2 1 1 67 ASN H . 67 . HN 1 1 779 1 1 1 1 66 PHE HA . 66 . HA 1 1 779 1 2 1 1 68 GLN H . 68 . HN 1 1 780 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 780 1 2 1 1 67 ASN H . 67 . HN 1 1 781 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 781 1 2 1 1 68 GLN H . 68 . HN 1 1 782 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 782 1 2 1 1 67 ASN H . 67 . HN 1 1 783 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 783 1 2 1 1 67 ASN HA . 67 . HA 1 1 784 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 784 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 785 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 785 1 2 1 1 68 GLN H . 68 . HN 1 1 786 1 1 1 1 67 ASN H . 67 . HN 1 1 786 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 787 1 1 1 1 67 ASN H . 67 . HN 1 1 787 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 788 1 1 1 1 67 ASN H . 67 . HN 1 1 788 1 2 1 1 68 GLN H . 68 . HN 1 1 789 1 1 1 1 67 ASN HA . 67 . HA 1 1 789 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 790 1 1 1 1 67 ASN HA . 67 . HA 1 1 790 1 2 1 1 68 GLN H . 68 . HN 1 1 791 1 1 1 1 67 ASN HB2 . 67 . HB2 1 1 791 1 2 1 1 68 GLN H . 68 . HN 1 1 792 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1 792 1 2 1 1 68 GLN H . 68 . HN 1 1 793 1 1 1 1 68 GLN H . 68 . HN 1 1 793 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1 794 1 1 1 1 68 GLN H . 68 . HN 1 1 794 1 2 1 1 69 VAL HA . 69 . HA 1 1 795 1 1 1 1 68 GLN H . 68 . HN 1 1 795 1 2 1 1 70 ILE H . 70 . HN 1 1 796 1 1 1 1 68 GLN H . 68 . HN 1 1 796 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 797 1 1 1 1 68 GLN H . 68 . HN 1 1 797 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 798 1 1 1 1 68 GLN HA . 68 . HA 1 1 798 1 2 1 1 69 VAL H . 69 . HN 1 1 799 1 1 1 1 68 GLN HA . 68 . HA 1 1 799 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1 800 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1 800 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1 801 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1 801 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1 802 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1 802 1 2 1 1 69 VAL H . 69 . HN 1 1 803 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1 803 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1 804 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1 804 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 805 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1 805 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 806 1 1 1 1 68 GLN HE21 . 68 . HE21 1 1 806 1 2 1 1 161 THR MG . 161 . HG2# 1 1 807 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1 807 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 808 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1 808 1 2 1 1 161 THR MG . 161 . HG2# 1 1 809 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1 809 1 2 1 1 161 THR MG . 161 . HG2# 1 1 810 1 1 1 1 69 VAL H . 69 . HN 1 1 810 1 2 1 1 69 VAL HB . 69 . HB 1 1 811 1 1 1 1 69 VAL H . 69 . HN 1 1 811 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1 812 1 1 1 1 69 VAL H . 69 . HN 1 1 812 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1 813 1 1 1 1 69 VAL H . 69 . HN 1 1 813 1 2 1 1 70 ILE H . 70 . HN 1 1 814 1 1 1 1 69 VAL H . 69 . HN 1 1 814 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 815 1 1 1 1 69 VAL H . 69 . HN 1 1 815 1 2 1 1 134 ARG HD3 . 134 . HD1 1 1 816 1 1 1 1 69 VAL HA . 69 . HA 1 1 816 1 2 1 1 70 ILE H . 70 . HN 1 1 817 1 1 1 1 69 VAL HA . 69 . HA 1 1 817 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 818 1 1 1 1 69 VAL HA . 69 . HA 1 1 818 1 2 1 1 70 ILE MG . 70 . HG2# 1 1 819 1 1 1 1 69 VAL HA . 69 . HA 1 1 819 1 2 1 1 132 ASN HA . 132 . HA 1 1 820 1 1 1 1 69 VAL HA . 69 . HA 1 1 820 1 2 1 1 133 VAL H . 133 . HN 1 1 821 1 1 1 1 69 VAL HA . 69 . HA 1 1 821 1 2 1 1 134 ARG HA . 134 . HA 1 1 822 1 1 1 1 69 VAL HA . 69 . HA 1 1 822 1 2 1 1 134 ARG HD3 . 134 . HD1 1 1 823 1 1 1 1 69 VAL HB . 69 . HB 1 1 823 1 2 1 1 132 ASN HB3 . 132 . HB1 1 1 824 1 1 1 1 69 VAL HB . 69 . HB 1 1 824 1 2 1 1 133 VAL H . 133 . HN 1 1 825 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 825 1 2 1 1 70 ILE H . 70 . HN 1 1 826 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 826 1 2 1 1 70 ILE HA . 70 . HA 1 1 827 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 827 1 2 1 1 132 ASN HA . 132 . HA 1 1 828 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 828 1 2 1 1 132 ASN HB3 . 132 . HB1 1 1 829 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 829 1 2 1 1 133 VAL H . 133 . HN 1 1 830 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 830 1 2 1 1 134 ARG HA . 134 . HA 1 1 831 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1 831 1 2 1 1 134 ARG HD3 . 134 . HD1 1 1 832 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 832 1 2 1 1 70 ILE H . 70 . HN 1 1 833 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 833 1 2 1 1 132 ASN HA . 132 . HA 1 1 834 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 834 1 2 1 1 132 ASN HB3 . 132 . HB1 1 1 835 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1 835 1 2 1 1 134 ARG HD3 . 134 . HD1 1 1 836 1 1 1 1 70 ILE H . 70 . HN 1 1 836 1 2 1 1 70 ILE MD . 70 . HD1# 1 1 837 1 1 1 1 70 ILE H . 70 . HN 1 1 837 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 838 1 1 1 1 70 ILE H . 70 . HN 1 1 838 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 839 1 1 1 1 70 ILE H . 70 . HN 1 1 839 1 2 1 1 71 LYS H . 71 . HN 1 1 840 1 1 1 1 70 ILE H . 70 . HN 1 1 840 1 2 1 1 133 VAL H . 133 . HN 1 1 841 1 1 1 1 70 ILE H . 70 . HN 1 1 841 1 2 1 1 133 VAL HB . 133 . HB 1 1 842 1 1 1 1 70 ILE HA . 70 . HA 1 1 842 1 2 1 1 71 LYS H . 71 . HN 1 1 843 1 1 1 1 70 ILE HA . 70 . HA 1 1 843 1 2 1 1 161 THR HA . 161 . HA 1 1 844 1 1 1 1 70 ILE HA . 70 . HA 1 1 844 1 2 1 1 161 THR MG . 161 . HG2# 1 1 845 1 1 1 1 70 ILE HB . 70 . HB 1 1 845 1 2 1 1 71 LYS H . 71 . HN 1 1 846 1 1 1 1 70 ILE HB . 70 . HB 1 1 846 1 2 1 1 160 SER HA . 160 . HA 1 1 847 1 1 1 1 70 ILE HB . 70 . HB 1 1 847 1 2 1 1 161 THR HA . 161 . HA 1 1 848 1 1 1 1 70 ILE HB . 70 . HB 1 1 848 1 2 1 1 161 THR HB . 161 . HB 1 1 849 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 849 1 2 1 1 71 LYS H . 71 . HN 1 1 850 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 850 1 2 1 1 71 LYS HA . 71 . HA 1 1 851 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 851 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1 852 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 852 1 2 1 1 72 LEU H . 72 . HN 1 1 853 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 853 1 2 1 1 72 LEU HA . 72 . HA 1 1 854 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 854 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1 855 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 855 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1 856 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 856 1 2 1 1 73 HIS H . 73 . HN 1 1 857 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 857 1 2 1 1 133 VAL H . 133 . HN 1 1 858 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 858 1 2 1 1 133 VAL HB . 133 . HB 1 1 859 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 859 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1 860 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 860 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1 861 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 861 1 2 1 1 134 ARG HA . 134 . HA 1 1 862 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 862 1 2 1 1 160 SER H . 160 . HN 1 1 863 1 1 1 1 70 ILE MD . 70 . HD1# 1 1 863 1 2 1 1 161 THR MG . 161 . HG2# 1 1 864 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 864 1 2 1 1 71 LYS H . 71 . HN 1 1 865 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 865 1 2 1 1 133 VAL HB . 133 . HB 1 1 866 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 866 1 2 1 1 161 THR MG . 161 . HG2# 1 1 867 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 867 1 2 1 1 71 LYS H . 71 . HN 1 1 868 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 868 1 2 1 1 133 VAL HB . 133 . HB 1 1 869 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 869 1 2 1 1 161 THR H . 161 . HN 1 1 870 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 870 1 2 1 1 71 LYS H . 71 . HN 1 1 871 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 871 1 2 1 1 133 VAL HB . 133 . HB 1 1 872 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 872 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1 873 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 873 1 2 1 1 160 SER H . 160 . HN 1 1 874 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 874 1 2 1 1 161 THR H . 161 . HN 1 1 875 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 875 1 2 1 1 161 THR HA . 161 . HA 1 1 876 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 876 1 2 1 1 161 THR HB . 161 . HB 1 1 877 1 1 1 1 70 ILE MG . 70 . HG2# 1 1 877 1 2 1 1 161 THR MG . 161 . HG2# 1 1 878 1 1 1 1 71 LYS H . 71 . HN 1 1 878 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1 879 1 1 1 1 71 LYS H . 71 . HN 1 1 879 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1 880 1 1 1 1 71 LYS H . 71 . HN 1 1 880 1 2 1 1 72 LEU H . 72 . HN 1 1 881 1 1 1 1 71 LYS H . 71 . HN 1 1 881 1 2 1 1 160 SER H . 160 . HN 1 1 882 1 1 1 1 71 LYS H . 71 . HN 1 1 882 1 2 1 1 160 SER HA . 160 . HA 1 1 883 1 1 1 1 71 LYS H . 71 . HN 1 1 883 1 2 1 1 160 SER HB2 . 160 . HB2 1 1 884 1 1 1 1 71 LYS H . 71 . HN 1 1 884 1 2 1 1 160 SER HB3 . 160 . HB1 1 1 885 1 1 1 1 71 LYS H . 71 . HN 1 1 885 1 2 1 1 161 THR H . 161 . HN 1 1 886 1 1 1 1 71 LYS H . 71 . HN 1 1 886 1 2 1 1 161 THR HA . 161 . HA 1 1 887 1 1 1 1 71 LYS H . 71 . HN 1 1 887 1 2 1 1 161 THR MG . 161 . HG2# 1 1 888 1 1 1 1 71 LYS HA . 71 . HA 1 1 888 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1 889 1 1 1 1 71 LYS HA . 71 . HA 1 1 889 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1 890 1 1 1 1 71 LYS HA . 71 . HA 1 1 890 1 2 1 1 72 LEU H . 72 . HN 1 1 891 1 1 1 1 71 LYS HA . 71 . HA 1 1 891 1 2 1 1 131 GLN HA . 131 . HA 1 1 892 1 1 1 1 71 LYS HA . 71 . HA 1 1 892 1 2 1 1 133 VAL H . 133 . HN 1 1 893 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1 893 1 2 1 1 160 SER H . 160 . HN 1 1 894 1 1 1 1 71 LYS HG3 . 71 . HG1 1 1 894 1 2 1 1 160 SER H . 160 . HN 1 1 895 1 1 1 1 72 LEU H . 72 . HN 1 1 895 1 2 1 1 72 LEU MD2 . 72 . HD2# 1 1 896 1 1 1 1 72 LEU H . 72 . HN 1 1 896 1 2 1 1 72 LEU HG . 72 . HG 1 1 897 1 1 1 1 72 LEU H . 72 . HN 1 1 897 1 2 1 1 73 HIS H . 73 . HN 1 1 898 1 1 1 1 72 LEU H . 72 . HN 1 1 898 1 2 1 1 130 PHE HA . 130 . HA 1 1 899 1 1 1 1 72 LEU H . 72 . HN 1 1 899 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1 900 1 1 1 1 72 LEU H . 72 . HN 1 1 900 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1 901 1 1 1 1 72 LEU H . 72 . HN 1 1 901 1 2 1 1 130 PHE QD . 130 . HD# 1 1 902 1 1 1 1 72 LEU HA . 72 . HA 1 1 902 1 2 1 1 73 HIS H . 73 . HN 1 1 903 1 1 1 1 72 LEU HA . 72 . HA 1 1 903 1 2 1 1 74 SER H . 74 . HN 1 1 904 1 1 1 1 72 LEU HA . 72 . HA 1 1 904 1 2 1 1 160 SER H . 160 . HN 1 1 905 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1 905 1 2 1 1 73 HIS H . 73 . HN 1 1 906 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1 906 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 907 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1 907 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1 908 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1 908 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1 909 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1 909 1 2 1 1 130 PHE QD . 130 . HD# 1 1 910 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1 910 1 2 1 1 73 HIS H . 73 . HN 1 1 911 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1 911 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 912 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1 912 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1 913 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1 913 1 2 1 1 73 HIS H . 73 . HN 1 1 914 1 1 1 1 72 LEU MD1 . 72 . HD1# 1 1 914 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 915 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1 915 1 2 1 1 73 HIS H . 73 . HN 1 1 916 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1 916 1 2 1 1 74 SER H . 74 . HN 1 1 917 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1 917 1 2 1 1 90 PHE QD . 90 . HD# 1 1 918 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1 918 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 919 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1 919 1 2 1 1 130 PHE HB2 . 130 . HB2 1 1 920 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1 920 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1 921 1 1 1 1 72 LEU MD2 . 72 . HD2# 1 1 921 1 2 1 1 130 PHE QD . 130 . HD# 1 1 922 1 1 1 1 72 LEU HG . 72 . HG 1 1 922 1 2 1 1 73 HIS H . 73 . HN 1 1 923 1 1 1 1 72 LEU HG . 72 . HG 1 1 923 1 2 1 1 130 PHE HB3 . 130 . HB1 1 1 924 1 1 1 1 73 HIS H . 73 . HN 1 1 924 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1 925 1 1 1 1 73 HIS H . 73 . HN 1 1 925 1 2 1 1 74 SER H . 74 . HN 1 1 926 1 1 1 1 73 HIS H . 73 . HN 1 1 926 1 2 1 1 74 SER HA . 74 . HA 1 1 927 1 1 1 1 73 HIS H . 73 . HN 1 1 927 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 928 1 1 1 1 73 HIS H . 73 . HN 1 1 928 1 2 1 1 127 TYR QD . 127 . HD# 1 1 929 1 1 1 1 73 HIS H . 73 . HN 1 1 929 1 2 1 1 127 TYR QE . 127 . HE# 1 1 930 1 1 1 1 73 HIS HA . 73 . HA 1 1 930 1 2 1 1 74 SER H . 74 . HN 1 1 931 1 1 1 1 73 HIS HA . 73 . HA 1 1 931 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 932 1 1 1 1 73 HIS HA . 73 . HA 1 1 932 1 2 1 1 127 TYR HB3 . 127 . HB1 1 1 933 1 1 1 1 73 HIS HA . 73 . HA 1 1 933 1 2 1 1 127 TYR QD . 127 . HD# 1 1 934 1 1 1 1 73 HIS HA . 73 . HA 1 1 934 1 2 1 1 127 TYR QE . 127 . HE# 1 1 935 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 935 1 2 1 1 74 SER H . 74 . HN 1 1 936 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 936 1 2 1 1 159 GLY H . 159 . HN 1 1 937 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 937 1 2 1 1 160 SER H . 160 . HN 1 1 938 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1 938 1 2 1 1 74 SER H . 74 . HN 1 1 939 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1 939 1 2 1 1 160 SER H . 160 . HN 1 1 940 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1 940 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 941 1 1 1 1 73 HIS HE1 . 73 . HE1 1 1 941 1 2 1 1 124 VAL MG2 . 124 . HG2# 1 1 942 1 1 1 1 74 SER H . 74 . HN 1 1 942 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 943 1 1 1 1 74 SER H . 74 . HN 1 1 943 1 2 1 1 158 TYR H . 158 . HN 1 1 944 1 1 1 1 74 SER H . 74 . HN 1 1 944 1 2 1 1 158 TYR HB2 . 158 . HB2 1 1 945 1 1 1 1 74 SER H . 74 . HN 1 1 945 1 2 1 1 158 TYR HB3 . 158 . HB1 1 1 946 1 1 1 1 74 SER H . 74 . HN 1 1 946 1 2 1 1 159 GLY H . 159 . HN 1 1 947 1 1 1 1 74 SER HA . 74 . HA 1 1 947 1 2 1 1 75 PHE H . 75 . HN 1 1 948 1 1 1 1 74 SER HA . 74 . HA 1 1 948 1 2 1 1 123 VAL H . 123 . HN 1 1 949 1 1 1 1 74 SER HA . 74 . HA 1 1 949 1 2 1 1 124 VAL HA . 124 . HA 1 1 950 1 1 1 1 74 SER HA . 74 . HA 1 1 950 1 2 1 1 125 LEU H . 125 . HN 1 1 951 1 1 1 1 74 SER HA . 74 . HA 1 1 951 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 952 1 1 1 1 74 SER HA . 74 . HA 1 1 952 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 953 1 1 1 1 74 SER HA . 74 . HA 1 1 953 1 2 1 1 125 LEU HG . 125 . HG 1 1 954 1 1 1 1 74 SER HB2 . 74 . HB2 1 1 954 1 2 1 1 75 PHE H . 75 . HN 1 1 955 1 1 1 1 74 SER HB2 . 74 . HB2 1 1 955 1 2 1 1 125 LEU H . 125 . HN 1 1 956 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 956 1 2 1 1 75 PHE H . 75 . HN 1 1 957 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 957 1 2 1 1 123 VAL H . 123 . HN 1 1 958 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 958 1 2 1 1 124 VAL H . 124 . HN 1 1 959 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 959 1 2 1 1 124 VAL MG2 . 124 . HG2# 1 1 960 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 960 1 2 1 1 125 LEU H . 125 . HN 1 1 961 1 1 1 1 75 PHE H . 75 . HN 1 1 961 1 2 1 1 75 PHE QD . 75 . HD# 1 1 962 1 1 1 1 75 PHE H . 75 . HN 1 1 962 1 2 1 1 75 PHE QE . 75 . HE# 1 1 963 1 1 1 1 75 PHE H . 75 . HN 1 1 963 1 2 1 1 76 ALA H . 76 . HN 1 1 964 1 1 1 1 75 PHE H . 75 . HN 1 1 964 1 2 1 1 122 PRO HA . 122 . HA 1 1 965 1 1 1 1 75 PHE H . 75 . HN 1 1 965 1 2 1 1 122 PRO HB2 . 122 . HB2 1 1 966 1 1 1 1 75 PHE H . 75 . HN 1 1 966 1 2 1 1 122 PRO HB3 . 122 . HB1 1 1 967 1 1 1 1 75 PHE H . 75 . HN 1 1 967 1 2 1 1 123 VAL H . 123 . HN 1 1 968 1 1 1 1 75 PHE H . 75 . HN 1 1 968 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 969 1 1 1 1 75 PHE H . 75 . HN 1 1 969 1 2 1 1 123 VAL MG2 . 123 . HG2# 1 1 970 1 1 1 1 75 PHE H . 75 . HN 1 1 970 1 2 1 1 124 VAL H . 124 . HN 1 1 971 1 1 1 1 75 PHE H . 75 . HN 1 1 971 1 2 1 1 124 VAL HA . 124 . HA 1 1 972 1 1 1 1 75 PHE H . 75 . HN 1 1 972 1 2 1 1 125 LEU H . 125 . HN 1 1 973 1 1 1 1 75 PHE H . 75 . HN 1 1 973 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 974 1 1 1 1 75 PHE H . 75 . HN 1 1 974 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 975 1 1 1 1 75 PHE H . 75 . HN 1 1 975 1 2 1 1 125 LEU HG . 125 . HG 1 1 976 1 1 1 1 75 PHE H . 75 . HN 1 1 976 1 2 1 1 157 LEU HA . 157 . HA 1 1 977 1 1 1 1 75 PHE HA . 75 . HA 1 1 977 1 2 1 1 76 ALA H . 76 . HN 1 1 978 1 1 1 1 75 PHE HA . 75 . HA 1 1 978 1 2 1 1 76 ALA MB . 76 . HB# 1 1 979 1 1 1 1 75 PHE HA . 75 . HA 1 1 979 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 980 1 1 1 1 75 PHE HA . 75 . HA 1 1 980 1 2 1 1 157 LEU HA . 157 . HA 1 1 981 1 1 1 1 75 PHE HA . 75 . HA 1 1 981 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1 982 1 1 1 1 75 PHE HA . 75 . HA 1 1 982 1 2 1 1 158 TYR H . 158 . HN 1 1 983 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1 983 1 2 1 1 76 ALA H . 76 . HN 1 1 984 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1 984 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 985 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1 985 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 986 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1 986 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1 987 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1 987 1 2 1 1 158 TYR H . 158 . HN 1 1 988 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 988 1 2 1 1 76 ALA H . 76 . HN 1 1 989 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 989 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 990 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 990 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1 991 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 991 1 2 1 1 158 TYR H . 158 . HN 1 1 992 1 1 1 1 75 PHE QD . 75 . HD# 1 1 992 1 2 1 1 77 ILE H . 77 . HN 1 1 993 1 1 1 1 75 PHE QD . 75 . HD# 1 1 993 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 994 1 1 1 1 75 PHE QD . 75 . HD# 1 1 994 1 2 1 1 77 ILE MG . 77 . HG2# 1 1 995 1 1 1 1 75 PHE QD . 75 . HD# 1 1 995 1 2 1 1 123 VAL H . 123 . HN 1 1 996 1 1 1 1 75 PHE QD . 75 . HD# 1 1 996 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 997 1 1 1 1 75 PHE QD . 75 . HD# 1 1 997 1 2 1 1 125 LEU H . 125 . HN 1 1 998 1 1 1 1 75 PHE QD . 75 . HD# 1 1 998 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 999 1 1 1 1 75 PHE QD . 75 . HD# 1 1 999 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 1000 1 1 1 1 75 PHE QD . 75 . HD# 1 1 1000 1 2 1 1 125 LEU HG . 125 . HG 1 1 1001 1 1 1 1 75 PHE QD . 75 . HD# 1 1 1001 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1002 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1002 1 2 1 1 76 ALA H . 76 . HN 1 1 1003 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1003 1 2 1 1 77 ILE H . 77 . HN 1 1 1004 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1004 1 2 1 1 77 ILE HB . 77 . HB 1 1 1005 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1005 1 2 1 1 77 ILE MD . 77 . HD1# 1 1 1006 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1006 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 1007 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1007 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1 1008 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1008 1 2 1 1 112 GLU H . 112 . HN 1 1 1009 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1009 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1 1010 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1010 1 2 1 1 123 VAL H . 123 . HN 1 1 1011 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1011 1 2 1 1 123 VAL HB . 123 . HB 1 1 1012 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1012 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1013 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1013 1 2 1 1 124 VAL H . 124 . HN 1 1 1014 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1014 1 2 1 1 125 LEU H . 125 . HN 1 1 1015 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1015 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 1016 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1016 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 1017 1 1 1 1 75 PHE QE . 75 . HE# 1 1 1017 1 2 1 1 125 LEU HG . 125 . HG 1 1 1018 1 1 1 1 76 ALA H . 76 . HN 1 1 1018 1 2 1 1 77 ILE H . 77 . HN 1 1 1019 1 1 1 1 76 ALA H . 76 . HN 1 1 1019 1 2 1 1 122 PRO HA . 122 . HA 1 1 1020 1 1 1 1 76 ALA H . 76 . HN 1 1 1020 1 2 1 1 123 VAL H . 123 . HN 1 1 1021 1 1 1 1 76 ALA H . 76 . HN 1 1 1021 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1022 1 1 1 1 76 ALA H . 76 . HN 1 1 1022 1 2 1 1 157 LEU HA . 157 . HA 1 1 1023 1 1 1 1 76 ALA H . 76 . HN 1 1 1023 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1 1024 1 1 1 1 76 ALA H . 76 . HN 1 1 1024 1 2 1 1 158 TYR H . 158 . HN 1 1 1025 1 1 1 1 76 ALA H . 76 . HN 1 1 1025 1 2 1 1 158 TYR QD . 158 . HD# 1 1 1026 1 1 1 1 76 ALA H . 76 . HN 1 1 1026 1 2 1 1 158 TYR QE . 158 . HE# 1 1 1027 1 1 1 1 76 ALA HA . 76 . HA 1 1 1027 1 2 1 1 77 ILE H . 77 . HN 1 1 1028 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1028 1 2 1 1 77 ILE H . 77 . HN 1 1 1029 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1029 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1 1030 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1030 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1 1031 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1031 1 2 1 1 122 PRO HA . 122 . HA 1 1 1032 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1032 1 2 1 1 122 PRO HB3 . 122 . HB1 1 1 1033 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1033 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1 1034 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1034 1 2 1 1 122 PRO HG2 . 122 . HG2 1 1 1035 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1035 1 2 1 1 122 PRO HG3 . 122 . HG1 1 1 1036 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1036 1 2 1 1 123 VAL H . 123 . HN 1 1 1037 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1037 1 2 1 1 157 LEU H . 157 . HN 1 1 1038 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1038 1 2 1 1 158 TYR QD . 158 . HD# 1 1 1039 1 1 1 1 76 ALA MB . 76 . HB# 1 1 1039 1 2 1 1 158 TYR QE . 158 . HE# 1 1 1040 1 1 1 1 77 ILE H . 77 . HN 1 1 1040 1 2 1 1 78 LYS H . 78 . HN 1 1 1041 1 1 1 1 77 ILE H . 77 . HN 1 1 1041 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1 1042 1 1 1 1 77 ILE H . 77 . HN 1 1 1042 1 2 1 1 154 LYS HD2 . 154 . HD2 1 1 1043 1 1 1 1 77 ILE H . 77 . HN 1 1 1043 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1044 1 1 1 1 77 ILE HA . 77 . HA 1 1 1044 1 2 1 1 78 LYS H . 78 . HN 1 1 1045 1 1 1 1 77 ILE HA . 77 . HA 1 1 1045 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1 1046 1 1 1 1 77 ILE HA . 77 . HA 1 1 1046 1 2 1 1 154 LYS H . 154 . HN 1 1 1047 1 1 1 1 77 ILE HA . 77 . HA 1 1 1047 1 2 1 1 155 ILE H . 155 . HN 1 1 1048 1 1 1 1 77 ILE HA . 77 . HA 1 1 1048 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1049 1 1 1 1 77 ILE HA . 77 . HA 1 1 1049 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1050 1 1 1 1 77 ILE HA . 77 . HA 1 1 1050 1 2 1 1 156 ALA H . 156 . HN 1 1 1051 1 1 1 1 77 ILE HB . 77 . HB 1 1 1051 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1 1052 1 1 1 1 77 ILE MD . 77 . HD1# 1 1 1052 1 2 1 1 78 LYS H . 78 . HN 1 1 1053 1 1 1 1 77 ILE MD . 77 . HD1# 1 1 1053 1 2 1 1 155 ILE HA . 155 . HA 1 1 1054 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1 1054 1 2 1 1 78 LYS H . 78 . HN 1 1 1055 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1 1055 1 2 1 1 155 ILE HA . 155 . HA 1 1 1056 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1 1056 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1057 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 1057 1 2 1 1 155 ILE MG . 155 . HG2# 1 1 1058 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 1058 1 2 1 1 156 ALA H . 156 . HN 1 1 1059 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1059 1 2 1 1 78 LYS H . 78 . HN 1 1 1060 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1060 1 2 1 1 78 LYS HA . 78 . HA 1 1 1061 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1061 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1 1062 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1062 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1 1063 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1063 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1 1064 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1064 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1 1065 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1065 1 2 1 1 154 LYS H . 154 . HN 1 1 1066 1 1 1 1 77 ILE MG . 77 . HG2# 1 1 1066 1 2 1 1 155 ILE HA . 155 . HA 1 1 1067 1 1 1 1 78 LYS H . 78 . HN 1 1 1067 1 2 1 1 153 GLN H . 153 . HN 1 1 1068 1 1 1 1 78 LYS H . 78 . HN 1 1 1068 1 2 1 1 154 LYS H . 154 . HN 1 1 1069 1 1 1 1 78 LYS H . 78 . HN 1 1 1069 1 2 1 1 155 ILE HA . 155 . HA 1 1 1070 1 1 1 1 78 LYS H . 78 . HN 1 1 1070 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1071 1 1 1 1 78 LYS HA . 78 . HA 1 1 1071 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1 1072 1 1 1 1 78 LYS HA . 78 . HA 1 1 1072 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1 1073 1 1 1 1 78 LYS HA . 78 . HA 1 1 1073 1 2 1 1 79 GLY H . 79 . HN 1 1 1074 1 1 1 1 78 LYS HA . 78 . HA 1 1 1074 1 2 1 1 118 LEU H . 118 . HN 1 1 1075 1 1 1 1 78 LYS HA . 78 . HA 1 1 1075 1 2 1 1 118 LEU HA . 118 . HA 1 1 1076 1 1 1 1 78 LYS HA . 78 . HA 1 1 1076 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1 1077 1 1 1 1 78 LYS HA . 78 . HA 1 1 1077 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1 1078 1 1 1 1 78 LYS HA . 78 . HA 1 1 1078 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1079 1 1 1 1 78 LYS HA . 78 . HA 1 1 1079 1 2 1 1 119 LYS H . 119 . HN 1 1 1080 1 1 1 1 78 LYS HA . 78 . HA 1 1 1080 1 2 1 1 120 GLY H . 120 . HN 1 1 1081 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1 1081 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1 1082 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1 1082 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1 1083 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1 1083 1 2 1 1 154 LYS H . 154 . HN 1 1 1084 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1 1084 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1 1085 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1 1085 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1 1086 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1 1086 1 2 1 1 79 GLY H . 79 . HN 1 1 1087 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1 1087 1 2 1 1 154 LYS H . 154 . HN 1 1 1088 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1 1088 1 2 1 1 119 LYS H . 119 . HN 1 1 1089 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1 1089 1 2 1 1 120 GLY H . 120 . HN 1 1 1090 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1 1090 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1 1091 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1 1091 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1 1092 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1 1092 1 2 1 1 119 LYS H . 119 . HN 1 1 1093 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1 1093 1 2 1 1 120 GLY H . 120 . HN 1 1 1094 1 1 1 1 78 LYS HE3 . 78 . HE1 1 1 1094 1 2 1 1 120 GLY H . 120 . HN 1 1 1095 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1 1095 1 2 1 1 119 LYS H . 119 . HN 1 1 1096 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1 1096 1 2 1 1 120 GLY H . 120 . HN 1 1 1097 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1 1097 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1 1098 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1 1098 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1 1099 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1 1099 1 2 1 1 121 LYS H . 121 . HN 1 1 1100 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1 1100 1 2 1 1 79 GLY H . 79 . HN 1 1 1101 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1 1101 1 2 1 1 118 LEU HA . 118 . HA 1 1 1102 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1 1102 1 2 1 1 120 GLY H . 120 . HN 1 1 1103 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1 1103 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1 1104 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1 1104 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1 1105 1 1 1 1 79 GLY H . 79 . HN 1 1 1105 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1106 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 1106 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1 1107 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 1107 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1 1108 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 1108 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1109 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 1109 1 2 1 1 153 GLN H . 153 . HN 1 1 1110 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 1110 1 2 1 1 153 GLN HG3 . 153 . HG1 1 1 1111 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1111 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1 1112 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1112 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1 1113 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1113 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1 1114 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1114 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1 1115 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1115 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1116 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1116 1 2 1 1 153 GLN H . 153 . HN 1 1 1117 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1117 1 2 1 1 153 GLN HG3 . 153 . HG1 1 1 1118 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 1118 1 2 1 1 154 LYS H . 154 . HN 1 1 1119 1 1 1 1 80 PRO HA . 80 . HA 1 1 1119 1 2 1 1 81 GLU H . 81 . HN 1 1 1120 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1 1120 1 2 1 1 81 GLU H . 81 . HN 1 1 1121 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1 1121 1 2 1 1 82 GLU H . 82 . HN 1 1 1122 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1 1122 1 2 1 1 83 GLU H . 83 . HN 1 1 1123 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1 1123 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1 1124 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1 1124 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1125 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1 1125 1 2 1 1 151 LYS HB2 . 151 . HB2 1 1 1126 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1 1126 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1 1127 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1 1127 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1 1128 1 1 1 1 80 PRO HD2 . 80 . HD2 1 1 1128 1 2 1 1 153 GLN H . 153 . HN 1 1 1129 1 1 1 1 80 PRO HD3 . 80 . HD1 1 1 1129 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1 1130 1 1 1 1 80 PRO HD3 . 80 . HD1 1 1 1130 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1 1131 1 1 1 1 80 PRO HD3 . 80 . HD1 1 1 1131 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1 1132 1 1 1 1 80 PRO HD3 . 80 . HD1 1 1 1132 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1 1133 1 1 1 1 80 PRO HD3 . 80 . HD1 1 1 1133 1 2 1 1 153 GLN H . 153 . HN 1 1 1134 1 1 1 1 80 PRO HG3 . 80 . HG1 1 1 1134 1 2 1 1 151 LYS HB3 . 151 . HB1 1 1 1135 1 1 1 1 81 GLU H . 81 . HN 1 1 1135 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1136 1 1 1 1 81 GLU H . 81 . HN 1 1 1136 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1137 1 1 1 1 81 GLU H . 81 . HN 1 1 1137 1 2 1 1 82 GLU H . 82 . HN 1 1 1138 1 1 1 1 81 GLU H . 81 . HN 1 1 1138 1 2 1 1 83 GLU H . 83 . HN 1 1 1139 1 1 1 1 81 GLU H . 81 . HN 1 1 1139 1 2 1 1 84 GLY H . 84 . HN 1 1 1140 1 1 1 1 81 GLU HA . 81 . HA 1 1 1140 1 2 1 1 82 GLU H . 82 . HN 1 1 1141 1 1 1 1 81 GLU HA . 81 . HA 1 1 1141 1 2 1 1 84 GLY H . 84 . HN 1 1 1142 1 1 1 1 81 GLU HA . 81 . HA 1 1 1142 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1143 1 1 1 1 81 GLU HA . 81 . HA 1 1 1143 1 2 1 1 118 LEU HG . 118 . HG 1 1 1144 1 1 1 1 82 GLU H . 82 . HN 1 1 1144 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1 1145 1 1 1 1 82 GLU H . 82 . HN 1 1 1145 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1 1146 1 1 1 1 82 GLU H . 82 . HN 1 1 1146 1 2 1 1 83 GLU H . 83 . HN 1 1 1147 1 1 1 1 82 GLU H . 82 . HN 1 1 1147 1 2 1 1 84 GLY H . 84 . HN 1 1 1148 1 1 1 1 82 GLU HA . 82 . HA 1 1 1148 1 2 1 1 83 GLU H . 83 . HN 1 1 1149 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1 1149 1 2 1 1 83 GLU H . 83 . HN 1 1 1150 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1 1150 1 2 1 1 84 GLY H . 84 . HN 1 1 1151 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1 1151 1 2 1 1 83 GLU H . 83 . HN 1 1 1152 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1 1152 1 2 1 1 84 GLY H . 84 . HN 1 1 1153 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1 1153 1 2 1 1 83 GLU H . 83 . HN 1 1 1154 1 1 1 1 83 GLU H . 83 . HN 1 1 1154 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1 1155 1 1 1 1 83 GLU H . 83 . HN 1 1 1155 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1 1156 1 1 1 1 83 GLU H . 83 . HN 1 1 1156 1 2 1 1 84 GLY H . 84 . HN 1 1 1157 1 1 1 1 83 GLU HA . 83 . HA 1 1 1157 1 2 1 1 84 GLY H . 84 . HN 1 1 1158 1 1 1 1 83 GLU HA . 83 . HA 1 1 1158 1 2 1 1 147 SER HB2 . 147 . HB2 1 1 1159 1 1 1 1 83 GLU HA . 83 . HA 1 1 1159 1 2 1 1 150 THR HA . 150 . HA 1 1 1160 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1 1160 1 2 1 1 84 GLY H . 84 . HN 1 1 1161 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1 1161 1 2 1 1 151 LYS H . 151 . HN 1 1 1162 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 1162 1 2 1 1 84 GLY H . 84 . HN 1 1 1163 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 1163 1 2 1 1 150 THR HA . 150 . HA 1 1 1164 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 1164 1 2 1 1 151 LYS H . 151 . HN 1 1 1165 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 1165 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1 1166 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1 1166 1 2 1 1 147 SER HB2 . 147 . HB2 1 1 1167 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1 1167 1 2 1 1 147 SER HB3 . 147 . HB1 1 1 1168 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1 1168 1 2 1 1 147 SER HB2 . 147 . HB2 1 1 1169 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1 1169 1 2 1 1 147 SER HB3 . 147 . HB1 1 1 1170 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1 1170 1 2 1 1 150 THR HA . 150 . HA 1 1 1171 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1 1171 1 2 1 1 151 LYS H . 151 . HN 1 1 1172 1 1 1 1 84 GLY H . 84 . HN 1 1 1172 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1 1173 1 1 1 1 84 GLY H . 84 . HN 1 1 1173 1 2 1 1 150 THR HA . 150 . HA 1 1 1174 1 1 1 1 84 GLY H . 84 . HN 1 1 1174 1 2 1 1 150 THR MG . 150 . HG2# 1 1 1175 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1 1175 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1 1176 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1 1176 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1 1177 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1 1177 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1 1178 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1 1178 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1 1179 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1 1179 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1 1180 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1 1180 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1 1181 1 1 1 1 85 PRO HA . 85 . HA 1 1 1181 1 2 1 1 86 LYS H . 86 . HN 1 1 1182 1 1 1 1 85 PRO HA . 85 . HA 1 1 1182 1 2 1 1 87 THR H . 87 . HN 1 1 1183 1 1 1 1 85 PRO HA . 85 . HA 1 1 1183 1 2 1 1 143 ASN HA . 143 . HA 1 1 1184 1 1 1 1 85 PRO HA . 85 . HA 1 1 1184 1 2 1 1 143 ASN HB2 . 143 . HB2 1 1 1185 1 1 1 1 85 PRO HA . 85 . HA 1 1 1185 1 2 1 1 143 ASN HB3 . 143 . HB1 1 1 1186 1 1 1 1 85 PRO HA . 85 . HA 1 1 1186 1 2 1 1 144 GLN H . 144 . HN 1 1 1187 1 1 1 1 85 PRO HA . 85 . HA 1 1 1187 1 2 1 1 150 THR MG . 150 . HG2# 1 1 1188 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1 1188 1 2 1 1 86 LYS H . 86 . HN 1 1 1189 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1 1189 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1 1190 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1 1190 1 2 1 1 143 ASN HA . 143 . HA 1 1 1191 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1 1191 1 2 1 1 150 THR MG . 150 . HG2# 1 1 1192 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1 1192 1 2 1 1 86 LYS H . 86 . HN 1 1 1193 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1 1193 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1 1194 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1 1194 1 2 1 1 150 THR MG . 150 . HG2# 1 1 1195 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1 1195 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 1196 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1 1196 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 1197 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1 1197 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1 1198 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1 1198 1 2 1 1 150 THR MG . 150 . HG2# 1 1 1199 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1 1199 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 1200 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1 1200 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1201 1 1 1 1 86 LYS H . 86 . HN 1 1 1201 1 2 1 1 87 THR H . 87 . HN 1 1 1202 1 1 1 1 86 LYS H . 86 . HN 1 1 1202 1 2 1 1 87 THR HB . 87 . HB 1 1 1203 1 1 1 1 86 LYS H . 86 . HN 1 1 1203 1 2 1 1 142 ALA H . 142 . HN 1 1 1204 1 1 1 1 86 LYS H . 86 . HN 1 1 1204 1 2 1 1 142 ALA MB . 142 . HB# 1 1 1205 1 1 1 1 86 LYS H . 86 . HN 1 1 1205 1 2 1 1 143 ASN H . 143 . HN 1 1 1206 1 1 1 1 86 LYS H . 86 . HN 1 1 1206 1 2 1 1 143 ASN HA . 143 . HA 1 1 1207 1 1 1 1 86 LYS H . 86 . HN 1 1 1207 1 2 1 1 144 GLN H . 144 . HN 1 1 1208 1 1 1 1 86 LYS HA . 86 . HA 1 1 1208 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1 1209 1 1 1 1 86 LYS HA . 86 . HA 1 1 1209 1 2 1 1 87 THR H . 87 . HN 1 1 1210 1 1 1 1 86 LYS HA . 86 . HA 1 1 1210 1 2 1 1 88 VAL H . 88 . HN 1 1 1211 1 1 1 1 86 LYS HA . 86 . HA 1 1 1211 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 1212 1 1 1 1 86 LYS HA . 86 . HA 1 1 1212 1 2 1 1 113 LEU H . 113 . HN 1 1 1213 1 1 1 1 86 LYS HA . 86 . HA 1 1 1213 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1 1214 1 1 1 1 86 LYS HA . 86 . HA 1 1 1214 1 2 1 1 144 GLN H . 144 . HN 1 1 1215 1 1 1 1 86 LYS HA . 86 . HA 1 1 1215 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1216 1 1 1 1 86 LYS HA . 86 . HA 1 1 1216 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1217 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1217 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1 1218 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1218 1 2 1 1 87 THR H . 87 . HN 1 1 1219 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1219 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1 1220 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1220 1 2 1 1 142 ALA MB . 142 . HB# 1 1 1221 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1221 1 2 1 1 143 ASN HA . 143 . HA 1 1 1222 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1222 1 2 1 1 144 GLN H . 144 . HN 1 1 1223 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1223 1 2 1 1 144 GLN HA . 144 . HA 1 1 1224 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1224 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1225 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1225 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1226 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 1226 1 2 1 1 87 THR H . 87 . HN 1 1 1227 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 1227 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 1228 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 1228 1 2 1 1 113 LEU H . 113 . HN 1 1 1229 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 1229 1 2 1 1 144 GLN H . 144 . HN 1 1 1230 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 1230 1 2 1 1 144 GLN HA . 144 . HA 1 1 1231 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 1231 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1232 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 1232 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1233 1 1 1 1 86 LYS HD2 . 86 . HD2 1 1 1233 1 2 1 1 87 THR H . 87 . HN 1 1 1234 1 1 1 1 86 LYS HD2 . 86 . HD2 1 1 1234 1 2 1 1 144 GLN HA . 144 . HA 1 1 1235 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1 1235 1 2 1 1 87 THR H . 87 . HN 1 1 1236 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1 1236 1 2 1 1 144 GLN HA . 144 . HA 1 1 1237 1 1 1 1 86 LYS HD3 . 86 . HD1 1 1 1237 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1238 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1 1238 1 2 1 1 87 THR H . 87 . HN 1 1 1239 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1 1239 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 1240 1 1 1 1 86 LYS HE2 . 86 . HE2 1 1 1240 1 2 1 1 144 GLN HA . 144 . HA 1 1 1241 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1 1241 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 1242 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1 1242 1 2 1 1 113 LEU HA . 113 . HA 1 1 1243 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1 1243 1 2 1 1 144 GLN H . 144 . HN 1 1 1244 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1 1244 1 2 1 1 144 GLN HA . 144 . HA 1 1 1245 1 1 1 1 87 THR H . 87 . HN 1 1 1245 1 2 1 1 87 THR HB . 87 . HB 1 1 1246 1 1 1 1 87 THR H . 87 . HN 1 1 1246 1 2 1 1 88 VAL H . 88 . HN 1 1 1247 1 1 1 1 87 THR H . 87 . HN 1 1 1247 1 2 1 1 113 LEU H . 113 . HN 1 1 1248 1 1 1 1 87 THR H . 87 . HN 1 1 1248 1 2 1 1 141 GLU H . 141 . HN 1 1 1249 1 1 1 1 87 THR H . 87 . HN 1 1 1249 1 2 1 1 142 ALA H . 142 . HN 1 1 1250 1 1 1 1 87 THR H . 87 . HN 1 1 1250 1 2 1 1 142 ALA MB . 142 . HB# 1 1 1251 1 1 1 1 87 THR H . 87 . HN 1 1 1251 1 2 1 1 143 ASN HA . 143 . HA 1 1 1252 1 1 1 1 87 THR HA . 87 . HA 1 1 1252 1 2 1 1 88 VAL H . 88 . HN 1 1 1253 1 1 1 1 87 THR HB . 87 . HB 1 1 1253 1 2 1 1 88 VAL H . 88 . HN 1 1 1254 1 1 1 1 87 THR HB . 87 . HB 1 1 1254 1 2 1 1 142 ALA H . 142 . HN 1 1 1255 1 1 1 1 87 THR HB . 87 . HB 1 1 1255 1 2 1 1 142 ALA MB . 142 . HB# 1 1 1256 1 1 1 1 87 THR HB . 87 . HB 1 1 1256 1 2 1 1 143 ASN H . 143 . HN 1 1 1257 1 1 1 1 87 THR MG . 87 . HG2# 1 1 1257 1 2 1 1 88 VAL H . 88 . HN 1 1 1258 1 1 1 1 87 THR MG . 87 . HG2# 1 1 1258 1 2 1 1 141 GLU H . 141 . HN 1 1 1259 1 1 1 1 87 THR MG . 87 . HG2# 1 1 1259 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1 1260 1 1 1 1 87 THR MG . 87 . HG2# 1 1 1260 1 2 1 1 142 ALA H . 142 . HN 1 1 1261 1 1 1 1 88 VAL H . 88 . HN 1 1 1261 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1 1262 1 1 1 1 88 VAL H . 88 . HN 1 1 1262 1 2 1 1 89 LYS H . 89 . HN 1 1 1263 1 1 1 1 88 VAL H . 88 . HN 1 1 1263 1 2 1 1 110 THR HA . 110 . HA 1 1 1264 1 1 1 1 88 VAL H . 88 . HN 1 1 1264 1 2 1 1 111 ALA H . 111 . HN 1 1 1265 1 1 1 1 88 VAL H . 88 . HN 1 1 1265 1 2 1 1 111 ALA MB . 111 . HB# 1 1 1266 1 1 1 1 88 VAL H . 88 . HN 1 1 1266 1 2 1 1 112 GLU H . 112 . HN 1 1 1267 1 1 1 1 88 VAL H . 88 . HN 1 1 1267 1 2 1 1 112 GLU HA . 112 . HA 1 1 1268 1 1 1 1 88 VAL H . 88 . HN 1 1 1268 1 2 1 1 113 LEU H . 113 . HN 1 1 1269 1 1 1 1 88 VAL HA . 88 . HA 1 1 1269 1 2 1 1 89 LYS H . 89 . HN 1 1 1270 1 1 1 1 88 VAL HA . 88 . HA 1 1 1270 1 2 1 1 141 GLU H . 141 . HN 1 1 1271 1 1 1 1 88 VAL HB . 88 . HB 1 1 1271 1 2 1 1 89 LYS H . 89 . HN 1 1 1272 1 1 1 1 88 VAL HB . 88 . HB 1 1 1272 1 2 1 1 110 THR HA . 110 . HA 1 1 1273 1 1 1 1 88 VAL HB . 88 . HB 1 1 1273 1 2 1 1 111 ALA H . 111 . HN 1 1 1274 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1274 1 2 1 1 89 LYS H . 89 . HN 1 1 1275 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1275 1 2 1 1 90 PHE QD . 90 . HD# 1 1 1276 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1276 1 2 1 1 90 PHE QE . 90 . HE# 1 1 1277 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1277 1 2 1 1 111 ALA H . 111 . HN 1 1 1278 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1278 1 2 1 1 111 ALA MB . 111 . HB# 1 1 1279 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1279 1 2 1 1 112 GLU H . 112 . HN 1 1 1280 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1280 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1 1281 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1281 1 2 1 1 139 PHE H . 139 . HN 1 1 1282 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1282 1 2 1 1 140 ILE HA . 140 . HA 1 1 1283 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1 1283 1 2 1 1 141 GLU H . 141 . HN 1 1 1284 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1284 1 2 1 1 89 LYS H . 89 . HN 1 1 1285 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1285 1 2 1 1 90 PHE QD . 90 . HD# 1 1 1286 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1286 1 2 1 1 110 THR HA . 110 . HA 1 1 1287 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1287 1 2 1 1 111 ALA H . 111 . HN 1 1 1288 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1288 1 2 1 1 111 ALA MB . 111 . HB# 1 1 1289 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1289 1 2 1 1 112 GLU H . 112 . HN 1 1 1290 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1 1290 1 2 1 1 113 LEU H . 113 . HN 1 1 1291 1 1 1 1 89 LYS H . 89 . HN 1 1 1291 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1 1292 1 1 1 1 89 LYS H . 89 . HN 1 1 1292 1 2 1 1 90 PHE H . 90 . HN 1 1 1293 1 1 1 1 89 LYS H . 89 . HN 1 1 1293 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 1294 1 1 1 1 89 LYS H . 89 . HN 1 1 1294 1 2 1 1 139 PHE H . 139 . HN 1 1 1295 1 1 1 1 89 LYS H . 89 . HN 1 1 1295 1 2 1 1 139 PHE HA . 139 . HA 1 1 1296 1 1 1 1 89 LYS H . 89 . HN 1 1 1296 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1 1297 1 1 1 1 89 LYS H . 89 . HN 1 1 1297 1 2 1 1 139 PHE HB3 . 139 . HB1 1 1 1298 1 1 1 1 89 LYS H . 89 . HN 1 1 1298 1 2 1 1 139 PHE QD . 139 . HD# 1 1 1299 1 1 1 1 89 LYS H . 89 . HN 1 1 1299 1 2 1 1 140 ILE HA . 140 . HA 1 1 1300 1 1 1 1 89 LYS H . 89 . HN 1 1 1300 1 2 1 1 141 GLU H . 141 . HN 1 1 1301 1 1 1 1 89 LYS HA . 89 . HA 1 1 1301 1 2 1 1 90 PHE H . 90 . HN 1 1 1302 1 1 1 1 89 LYS HA . 89 . HA 1 1 1302 1 2 1 1 110 THR HA . 110 . HA 1 1 1303 1 1 1 1 89 LYS HA . 89 . HA 1 1 1303 1 2 1 1 110 THR HB . 110 . HB 1 1 1304 1 1 1 1 89 LYS HA . 89 . HA 1 1 1304 1 2 1 1 111 ALA H . 111 . HN 1 1 1305 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1 1305 1 2 1 1 90 PHE H . 90 . HN 1 1 1306 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1 1306 1 2 1 1 139 PHE H . 139 . HN 1 1 1307 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1 1307 1 2 1 1 139 PHE HB2 . 139 . HB2 1 1 1308 1 1 1 1 89 LYS HD2 . 89 . HD2 1 1 1308 1 2 1 1 90 PHE H . 90 . HN 1 1 1309 1 1 1 1 89 LYS HE3 . 89 . HE1 1 1 1309 1 2 1 1 110 THR HB . 110 . HB 1 1 1310 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1 1310 1 2 1 1 90 PHE H . 90 . HN 1 1 1311 1 1 1 1 90 PHE H . 90 . HN 1 1 1311 1 2 1 1 90 PHE QE . 90 . HE# 1 1 1312 1 1 1 1 90 PHE H . 90 . HN 1 1 1312 1 2 1 1 91 PHE H . 91 . HN 1 1 1313 1 1 1 1 90 PHE H . 90 . HN 1 1 1313 1 2 1 1 107 PRO HB2 . 107 . HB2 1 1 1314 1 1 1 1 90 PHE H . 90 . HN 1 1 1314 1 2 1 1 108 SER H . 108 . HN 1 1 1315 1 1 1 1 90 PHE H . 90 . HN 1 1 1315 1 2 1 1 109 ASP H . 109 . HN 1 1 1316 1 1 1 1 90 PHE H . 90 . HN 1 1 1316 1 2 1 1 110 THR H . 110 . HN 1 1 1317 1 1 1 1 90 PHE H . 90 . HN 1 1 1317 1 2 1 1 110 THR HA . 110 . HA 1 1 1318 1 1 1 1 90 PHE H . 90 . HN 1 1 1318 1 2 1 1 110 THR MG . 110 . HG2# 1 1 1319 1 1 1 1 90 PHE H . 90 . HN 1 1 1319 1 2 1 1 111 ALA H . 111 . HN 1 1 1320 1 1 1 1 90 PHE HA . 90 . HA 1 1 1320 1 2 1 1 91 PHE H . 91 . HN 1 1 1321 1 1 1 1 90 PHE HA . 90 . HA 1 1 1321 1 2 1 1 109 ASP H . 109 . HN 1 1 1322 1 1 1 1 90 PHE HA . 90 . HA 1 1 1322 1 2 1 1 136 LEU MD2 . 136 . HD2# 1 1 1323 1 1 1 1 90 PHE HA . 90 . HA 1 1 1323 1 2 1 1 138 ILE HA . 138 . HA 1 1 1324 1 1 1 1 90 PHE HA . 90 . HA 1 1 1324 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 1325 1 1 1 1 90 PHE HA . 90 . HA 1 1 1325 1 2 1 1 139 PHE H . 139 . HN 1 1 1326 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1 1326 1 2 1 1 91 PHE H . 91 . HN 1 1 1327 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1 1327 1 2 1 1 108 SER H . 108 . HN 1 1 1328 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1 1328 1 2 1 1 109 ASP H . 109 . HN 1 1 1329 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1 1329 1 2 1 1 136 LEU MD1 . 136 . HD1# 1 1 1330 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1 1330 1 2 1 1 136 LEU MD2 . 136 . HD2# 1 1 1331 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1 1331 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 1332 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1332 1 2 1 1 110 THR H . 110 . HN 1 1 1333 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1333 1 2 1 1 110 THR HA . 110 . HA 1 1 1334 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1334 1 2 1 1 111 ALA H . 111 . HN 1 1 1335 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1335 1 2 1 1 111 ALA MB . 111 . HB# 1 1 1336 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1336 1 2 1 1 136 LEU MD1 . 136 . HD1# 1 1 1337 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1337 1 2 1 1 136 LEU MD2 . 136 . HD2# 1 1 1338 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1338 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 1339 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1339 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 1340 1 1 1 1 90 PHE QD . 90 . HD# 1 1 1340 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 1341 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1341 1 2 1 1 108 SER HB2 . 108 . HB2 1 1 1342 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1342 1 2 1 1 109 ASP H . 109 . HN 1 1 1343 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1343 1 2 1 1 110 THR H . 110 . HN 1 1 1344 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1344 1 2 1 1 110 THR HA . 110 . HA 1 1 1345 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1345 1 2 1 1 111 ALA H . 111 . HN 1 1 1346 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1346 1 2 1 1 111 ALA MB . 111 . HB# 1 1 1347 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1347 1 2 1 1 136 LEU MD1 . 136 . HD1# 1 1 1348 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1348 1 2 1 1 136 LEU MD2 . 136 . HD2# 1 1 1349 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1349 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 1350 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1350 1 2 1 1 138 ILE MG . 138 . HG2# 1 1 1351 1 1 1 1 90 PHE QE . 90 . HE# 1 1 1351 1 2 1 1 140 ILE MG . 140 . HG2# 1 1 1352 1 1 1 1 91 PHE H . 91 . HN 1 1 1352 1 2 1 1 91 PHE QD . 91 . HD# 1 1 1353 1 1 1 1 91 PHE H . 91 . HN 1 1 1353 1 2 1 1 108 SER H . 108 . HN 1 1 1354 1 1 1 1 91 PHE H . 91 . HN 1 1 1354 1 2 1 1 136 LEU MD1 . 136 . HD1# 1 1 1355 1 1 1 1 91 PHE H . 91 . HN 1 1 1355 1 2 1 1 136 LEU MD2 . 136 . HD2# 1 1 1356 1 1 1 1 91 PHE H . 91 . HN 1 1 1356 1 2 1 1 136 LEU HG . 136 . HG 1 1 1357 1 1 1 1 91 PHE H . 91 . HN 1 1 1357 1 2 1 1 137 THR H . 137 . HN 1 1 1358 1 1 1 1 91 PHE H . 91 . HN 1 1 1358 1 2 1 1 137 THR HA . 137 . HA 1 1 1359 1 1 1 1 91 PHE H . 91 . HN 1 1 1359 1 2 1 1 137 THR HB . 137 . HB 1 1 1360 1 1 1 1 91 PHE H . 91 . HN 1 1 1360 1 2 1 1 137 THR MG . 137 . HG2# 1 1 1361 1 1 1 1 91 PHE H . 91 . HN 1 1 1361 1 2 1 1 138 ILE HA . 138 . HA 1 1 1362 1 1 1 1 91 PHE HA . 91 . HA 1 1 1362 1 2 1 1 92 SER H . 92 . HN 1 1 1363 1 1 1 1 91 PHE HA . 91 . HA 1 1 1363 1 2 1 1 108 SER H . 108 . HN 1 1 1364 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1 1364 1 2 1 1 137 THR H . 137 . HN 1 1 1365 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1 1365 1 2 1 1 137 THR HB . 137 . HB 1 1 1366 1 1 1 1 91 PHE QD . 91 . HD# 1 1 1366 1 2 1 1 107 PRO HA . 107 . HA 1 1 1367 1 1 1 1 91 PHE QD . 91 . HD# 1 1 1367 1 2 1 1 108 SER H . 108 . HN 1 1 1368 1 1 1 1 92 SER H . 92 . HN 1 1 1368 1 2 1 1 92 SER HB2 . 92 . HB2 1 1 1369 1 1 1 1 92 SER HA . 92 . HA 1 1 1369 1 2 1 1 93 ASN H . 93 . HN 1 1 1370 1 1 1 1 92 SER HB2 . 92 . HB2 1 1 1370 1 2 1 1 93 ASN H . 93 . HN 1 1 1371 1 1 1 1 92 SER HB3 . 92 . HB1 1 1 1371 1 2 1 1 93 ASN H . 93 . HN 1 1 1372 1 1 1 1 93 ASN H . 93 . HN 1 1 1372 1 2 1 1 94 LYS H . 94 . HN 1 1 1373 1 1 1 1 93 ASN H . 93 . HN 1 1 1373 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1 1374 1 1 1 1 93 ASN H . 93 . HN 1 1 1374 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1 1375 1 1 1 1 93 ASN H . 93 . HN 1 1 1375 1 2 1 1 134 ARG H . 134 . HN 1 1 1376 1 1 1 1 93 ASN H . 93 . HN 1 1 1376 1 2 1 1 135 SER H . 135 . HN 1 1 1377 1 1 1 1 93 ASN HA . 93 . HA 1 1 1377 1 2 1 1 94 LYS H . 94 . HN 1 1 1378 1 1 1 1 93 ASN HA . 93 . HA 1 1 1378 1 2 1 1 134 ARG H . 134 . HN 1 1 1379 1 1 1 1 93 ASN HA . 93 . HA 1 1 1379 1 2 1 1 135 SER H . 135 . HN 1 1 1380 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1 1380 1 2 1 1 94 LYS H . 94 . HN 1 1 1381 1 1 1 1 93 ASN HD21 . 93 . HD21 1 1 1381 1 2 1 1 133 VAL HA . 133 . HA 1 1 1382 1 1 1 1 93 ASN HD21 . 93 . HD21 1 1 1382 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1 1383 1 1 1 1 93 ASN HD21 . 93 . HD21 1 1 1383 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1 1384 1 1 1 1 93 ASN HD21 . 93 . HD21 1 1 1384 1 2 1 1 134 ARG H . 134 . HN 1 1 1385 1 1 1 1 93 ASN HD21 . 93 . HD21 1 1 1385 1 2 1 1 135 SER H . 135 . HN 1 1 1386 1 1 1 1 93 ASN HD22 . 93 . HD22 1 1 1386 1 2 1 1 134 ARG H . 134 . HN 1 1 1387 1 1 1 1 94 LYS H . 94 . HN 1 1 1387 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1 1388 1 1 1 1 94 LYS H . 94 . HN 1 1 1388 1 2 1 1 95 GLU H . 95 . HN 1 1 1389 1 1 1 1 94 LYS HA . 94 . HA 1 1 1389 1 2 1 1 95 GLU H . 95 . HN 1 1 1390 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1 1390 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1 1391 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1 1391 1 2 1 1 95 GLU H . 95 . HN 1 1 1392 1 1 1 1 94 LYS HE2 . 94 . HE2 1 1 1392 1 2 1 1 95 GLU H . 95 . HN 1 1 1393 1 1 1 1 95 GLU HA . 95 . HA 1 1 1393 1 2 1 1 96 HIS H . 96 . HN 1 1 1394 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1 1394 1 2 1 1 96 HIS H . 96 . HN 1 1 1395 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1 1395 1 2 1 1 96 HIS H . 96 . HN 1 1 1396 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1 1396 1 2 1 1 96 HIS H . 96 . HN 1 1 1397 1 1 1 1 96 HIS H . 96 . HN 1 1 1397 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1 1398 1 1 1 1 96 HIS H . 96 . HN 1 1 1398 1 2 1 1 97 MET H . 97 . HN 1 1 1399 1 1 1 1 96 HIS HA . 96 . HA 1 1 1399 1 2 1 1 97 MET H . 97 . HN 1 1 1400 1 1 1 1 96 HIS HB3 . 96 . HB1 1 1 1400 1 2 1 1 97 MET H . 97 . HN 1 1 1401 1 1 1 1 97 MET H . 97 . HN 1 1 1401 1 2 1 1 97 MET HB3 . 97 . HB1 1 1 1402 1 1 1 1 97 MET H . 97 . HN 1 1 1402 1 2 1 1 97 MET ME . 97 . HE# 1 1 1403 1 1 1 1 97 MET H . 97 . HN 1 1 1403 1 2 1 1 97 MET HG2 . 97 . HG2 1 1 1404 1 1 1 1 97 MET H . 97 . HN 1 1 1404 1 2 1 1 98 CYS H . 98 . HN 1 1 1405 1 1 1 1 97 MET HA . 97 . HA 1 1 1405 1 2 1 1 97 MET ME . 97 . HE# 1 1 1406 1 1 1 1 97 MET HA . 97 . HA 1 1 1406 1 2 1 1 98 CYS H . 98 . HN 1 1 1407 1 1 1 1 97 MET HA . 97 . HA 1 1 1407 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 1408 1 1 1 1 97 MET HB2 . 97 . HB2 1 1 1408 1 2 1 1 97 MET ME . 97 . HE# 1 1 1409 1 1 1 1 97 MET HB2 . 97 . HB2 1 1 1409 1 2 1 1 98 CYS H . 98 . HN 1 1 1410 1 1 1 1 97 MET HB3 . 97 . HB1 1 1 1410 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 1411 1 1 1 1 97 MET ME . 97 . HE# 1 1 1411 1 2 1 1 98 CYS H . 98 . HN 1 1 1412 1 1 1 1 97 MET ME . 97 . HE# 1 1 1412 1 2 1 1 101 ASN H . 101 . HN 1 1 1413 1 1 1 1 97 MET ME . 97 . HE# 1 1 1413 1 2 1 1 101 ASN HB2 . 101 . HB2 1 1 1414 1 1 1 1 97 MET ME . 97 . HE# 1 1 1414 1 2 1 1 101 ASN HB3 . 101 . HB1 1 1 1415 1 1 1 1 97 MET ME . 97 . HE# 1 1 1415 1 2 1 1 102 VAL H . 102 . HN 1 1 1416 1 1 1 1 97 MET ME . 97 . HE# 1 1 1416 1 2 1 1 102 VAL HA . 102 . HA 1 1 1417 1 1 1 1 97 MET ME . 97 . HE# 1 1 1417 1 2 1 1 102 VAL MG1 . 102 . HG1# 1 1 1418 1 1 1 1 97 MET ME . 97 . HE# 1 1 1418 1 2 1 1 103 ASN H . 103 . HN 1 1 1419 1 1 1 1 97 MET ME . 97 . HE# 1 1 1419 1 2 1 1 104 ASP H . 104 . HN 1 1 1420 1 1 1 1 97 MET ME . 97 . HE# 1 1 1420 1 2 1 1 105 PHE H . 105 . HN 1 1 1421 1 1 1 1 97 MET ME . 97 . HE# 1 1 1421 1 2 1 1 105 PHE HA . 105 . HA 1 1 1422 1 1 1 1 97 MET ME . 97 . HE# 1 1 1422 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1 1423 1 1 1 1 97 MET ME . 97 . HE# 1 1 1423 1 2 1 1 105 PHE QD . 105 . HD# 1 1 1424 1 1 1 1 97 MET HG2 . 97 . HG2 1 1 1424 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 1425 1 1 1 1 98 CYS H . 98 . HN 1 1 1425 1 2 1 1 101 ASN H . 101 . HN 1 1 1426 1 1 1 1 98 CYS H . 98 . HN 1 1 1426 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 1427 1 1 1 1 98 CYS H . 98 . HN 1 1 1427 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1 1428 1 1 1 1 98 CYS H . 98 . HN 1 1 1428 1 2 1 1 102 VAL H . 102 . HN 1 1 1429 1 1 1 1 98 CYS HA . 98 . HA 1 1 1429 1 2 1 1 99 PHE H . 99 . HN 1 1 1430 1 1 1 1 98 CYS HA . 98 . HA 1 1 1430 1 2 1 1 102 VAL H . 102 . HN 1 1 1431 1 1 1 1 98 CYS HB2 . 98 . HB2 1 1 1431 1 2 1 1 99 PHE H . 99 . HN 1 1 1432 1 1 1 1 98 CYS HB2 . 98 . HB2 1 1 1432 1 2 1 1 101 ASN H . 101 . HN 1 1 1433 1 1 1 1 98 CYS HB3 . 98 . HB1 1 1 1433 1 2 1 1 99 PHE H . 99 . HN 1 1 1434 1 1 1 1 98 CYS HB3 . 98 . HB1 1 1 1434 1 2 1 1 101 ASN H . 101 . HN 1 1 1435 1 1 1 1 99 PHE H . 99 . HN 1 1 1435 1 2 1 1 99 PHE QD . 99 . HD# 1 1 1436 1 1 1 1 99 PHE HA . 99 . HA 1 1 1436 1 2 1 1 102 VAL H . 102 . HN 1 1 1437 1 1 1 1 99 PHE HA . 99 . HA 1 1 1437 1 2 1 1 102 VAL MG1 . 102 . HG1# 1 1 1438 1 1 1 1 99 PHE HA . 99 . HA 1 1 1438 1 2 1 1 102 VAL MG2 . 102 . HG2# 1 1 1439 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1 1439 1 2 1 1 102 VAL MG1 . 102 . HG1# 1 1 1440 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1 1440 1 2 1 1 102 VAL MG2 . 102 . HG2# 1 1 1441 1 1 1 1 99 PHE QD . 99 . HD# 1 1 1441 1 2 1 1 102 VAL MG1 . 102 . HG1# 1 1 1442 1 1 1 1 99 PHE QD . 99 . HD# 1 1 1442 1 2 1 1 102 VAL MG2 . 102 . HG2# 1 1 1443 1 1 1 1 100 SER HA . 100 . HA 1 1 1443 1 2 1 1 101 ASN H . 101 . HN 1 1 1444 1 1 1 1 100 SER HA . 100 . HA 1 1 1444 1 2 1 1 103 ASN H . 103 . HN 1 1 1445 1 1 1 1 100 SER HB2 . 100 . HB2 1 1 1445 1 2 1 1 101 ASN H . 101 . HN 1 1 1446 1 1 1 1 100 SER HB3 . 100 . HB1 1 1 1446 1 2 1 1 101 ASN H . 101 . HN 1 1 1447 1 1 1 1 101 ASN H . 101 . HN 1 1 1447 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1 1448 1 1 1 1 101 ASN H . 101 . HN 1 1 1448 1 2 1 1 102 VAL H . 102 . HN 1 1 1449 1 1 1 1 101 ASN H . 101 . HN 1 1 1449 1 2 1 1 102 VAL HA . 102 . HA 1 1 1450 1 1 1 1 101 ASN H . 101 . HN 1 1 1450 1 2 1 1 103 ASN H . 103 . HN 1 1 1451 1 1 1 1 101 ASN HA . 101 . HA 1 1 1451 1 2 1 1 102 VAL H . 102 . HN 1 1 1452 1 1 1 1 101 ASN HB2 . 101 . HB2 1 1 1452 1 2 1 1 102 VAL H . 102 . HN 1 1 1453 1 1 1 1 101 ASN HB3 . 101 . HB1 1 1 1453 1 2 1 1 102 VAL H . 102 . HN 1 1 1454 1 1 1 1 102 VAL H . 102 . HN 1 1 1454 1 2 1 1 102 VAL HB . 102 . HB 1 1 1455 1 1 1 1 102 VAL H . 102 . HN 1 1 1455 1 2 1 1 102 VAL MG1 . 102 . HG1# 1 1 1456 1 1 1 1 102 VAL H . 102 . HN 1 1 1456 1 2 1 1 102 VAL MG2 . 102 . HG2# 1 1 1457 1 1 1 1 102 VAL H . 102 . HN 1 1 1457 1 2 1 1 103 ASN H . 103 . HN 1 1 1458 1 1 1 1 102 VAL HA . 102 . HA 1 1 1458 1 2 1 1 103 ASN H . 103 . HN 1 1 1459 1 1 1 1 102 VAL HA . 102 . HA 1 1 1459 1 2 1 1 104 ASP H . 104 . HN 1 1 1460 1 1 1 1 102 VAL HA . 102 . HA 1 1 1460 1 2 1 1 105 PHE H . 105 . HN 1 1 1461 1 1 1 1 102 VAL HB . 102 . HB 1 1 1461 1 2 1 1 103 ASN H . 103 . HN 1 1 1462 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 1462 1 2 1 1 103 ASN H . 103 . HN 1 1 1463 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 1463 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1 1464 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 1464 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 1465 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 1465 1 2 1 1 104 ASP H . 104 . HN 1 1 1466 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 1466 1 2 1 1 105 PHE H . 105 . HN 1 1 1467 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 1467 1 2 1 1 139 PHE HA . 139 . HA 1 1 1468 1 1 1 1 102 VAL MG1 . 102 . HG1# 1 1 1468 1 2 1 1 139 PHE QE . 139 . HE# 1 1 1469 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 1469 1 2 1 1 103 ASN H . 103 . HN 1 1 1470 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 1470 1 2 1 1 103 ASN HA . 103 . HA 1 1 1471 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 1471 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1 1472 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 1472 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 1473 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 1473 1 2 1 1 104 ASP H . 104 . HN 1 1 1474 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 1474 1 2 1 1 105 PHE H . 105 . HN 1 1 1475 1 1 1 1 102 VAL MG2 . 102 . HG2# 1 1 1475 1 2 1 1 139 PHE QE . 139 . HE# 1 1 1476 1 1 1 1 103 ASN H . 103 . HN 1 1 1476 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1 1477 1 1 1 1 103 ASN H . 103 . HN 1 1 1477 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1 1478 1 1 1 1 103 ASN H . 103 . HN 1 1 1478 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 1479 1 1 1 1 103 ASN H . 103 . HN 1 1 1479 1 2 1 1 104 ASP H . 104 . HN 1 1 1480 1 1 1 1 103 ASN H . 103 . HN 1 1 1480 1 2 1 1 105 PHE H . 105 . HN 1 1 1481 1 1 1 1 103 ASN HA . 103 . HA 1 1 1481 1 2 1 1 104 ASP H . 104 . HN 1 1 1482 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1 1482 1 2 1 1 104 ASP H . 104 . HN 1 1 1483 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1 1483 1 2 1 1 104 ASP H . 104 . HN 1 1 1484 1 1 1 1 104 ASP H . 104 . HN 1 1 1484 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1 1485 1 1 1 1 104 ASP H . 104 . HN 1 1 1485 1 2 1 1 105 PHE H . 105 . HN 1 1 1486 1 1 1 1 104 ASP HA . 104 . HA 1 1 1486 1 2 1 1 105 PHE H . 105 . HN 1 1 1487 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1 1487 1 2 1 1 105 PHE H . 105 . HN 1 1 1488 1 1 1 1 105 PHE H . 105 . HN 1 1 1488 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1 1489 1 1 1 1 105 PHE HA . 105 . HA 1 1 1489 1 2 1 1 106 PRO HD2 . 106 . HD2 1 1 1490 1 1 1 1 105 PHE HA . 105 . HA 1 1 1490 1 2 1 1 106 PRO HD3 . 106 . HD1 1 1 1491 1 1 1 1 105 PHE HB2 . 105 . HB2 1 1 1491 1 2 1 1 106 PRO HD2 . 106 . HD2 1 1 1492 1 1 1 1 105 PHE HB2 . 105 . HB2 1 1 1492 1 2 1 1 106 PRO HD3 . 106 . HD1 1 1 1493 1 1 1 1 105 PHE HB3 . 105 . HB1 1 1 1493 1 2 1 1 106 PRO HD2 . 106 . HD2 1 1 1494 1 1 1 1 105 PHE HB3 . 105 . HB1 1 1 1494 1 2 1 1 106 PRO HD3 . 106 . HD1 1 1 1495 1 1 1 1 106 PRO HA . 106 . HA 1 1 1495 1 2 1 1 107 PRO HD2 . 107 . HD2 1 1 1496 1 1 1 1 106 PRO HA . 106 . HA 1 1 1496 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1 1497 1 1 1 1 106 PRO HA . 106 . HA 1 1 1497 1 2 1 1 107 PRO HG2 . 107 . HG2 1 1 1498 1 1 1 1 106 PRO HB2 . 106 . HB2 1 1 1498 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1 1499 1 1 1 1 106 PRO HB3 . 106 . HB1 1 1 1499 1 2 1 1 107 PRO HD3 . 107 . HD1 1 1 1500 1 1 1 1 107 PRO HA . 107 . HA 1 1 1500 1 2 1 1 108 SER H . 108 . HN 1 1 1501 1 1 1 1 107 PRO HA . 107 . HA 1 1 1501 1 2 1 1 109 ASP H . 109 . HN 1 1 1502 1 1 1 1 107 PRO HB2 . 107 . HB2 1 1 1502 1 2 1 1 108 SER H . 108 . HN 1 1 1503 1 1 1 1 107 PRO HB2 . 107 . HB2 1 1 1503 1 2 1 1 109 ASP H . 109 . HN 1 1 1504 1 1 1 1 107 PRO HB3 . 107 . HB1 1 1 1504 1 2 1 1 108 SER H . 108 . HN 1 1 1505 1 1 1 1 107 PRO HB3 . 107 . HB1 1 1 1505 1 2 1 1 109 ASP H . 109 . HN 1 1 1506 1 1 1 1 107 PRO HG2 . 107 . HG2 1 1 1506 1 2 1 1 108 SER H . 108 . HN 1 1 1507 1 1 1 1 107 PRO HG2 . 107 . HG2 1 1 1507 1 2 1 1 109 ASP H . 109 . HN 1 1 1508 1 1 1 1 108 SER H . 108 . HN 1 1 1508 1 2 1 1 109 ASP H . 109 . HN 1 1 1509 1 1 1 1 108 SER HA . 108 . HA 1 1 1509 1 2 1 1 109 ASP H . 109 . HN 1 1 1510 1 1 1 1 108 SER HB2 . 108 . HB2 1 1 1510 1 2 1 1 109 ASP H . 109 . HN 1 1 1511 1 1 1 1 108 SER HB2 . 108 . HB2 1 1 1511 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1 1512 1 1 1 1 108 SER HB3 . 108 . HB1 1 1 1512 1 2 1 1 109 ASP H . 109 . HN 1 1 1513 1 1 1 1 109 ASP H . 109 . HN 1 1 1513 1 2 1 1 110 THR H . 110 . HN 1 1 1514 1 1 1 1 109 ASP H . 109 . HN 1 1 1514 1 2 1 1 110 THR MG . 110 . HG2# 1 1 1515 1 1 1 1 109 ASP HA . 109 . HA 1 1 1515 1 2 1 1 110 THR H . 110 . HN 1 1 1516 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 1516 1 2 1 1 110 THR H . 110 . HN 1 1 1517 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 1517 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 1518 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 1518 1 2 1 1 110 THR H . 110 . HN 1 1 1519 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 1519 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 1520 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 1520 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 1521 1 1 1 1 110 THR H . 110 . HN 1 1 1521 1 2 1 1 110 THR MG . 110 . HG2# 1 1 1522 1 1 1 1 110 THR H . 110 . HN 1 1 1522 1 2 1 1 111 ALA H . 111 . HN 1 1 1523 1 1 1 1 110 THR H . 110 . HN 1 1 1523 1 2 1 1 126 LYS H . 126 . HN 1 1 1524 1 1 1 1 110 THR HA . 110 . HA 1 1 1524 1 2 1 1 111 ALA H . 111 . HN 1 1 1525 1 1 1 1 110 THR HA . 110 . HA 1 1 1525 1 2 1 1 111 ALA MB . 111 . HB# 1 1 1526 1 1 1 1 110 THR HB . 110 . HB 1 1 1526 1 2 1 1 111 ALA H . 111 . HN 1 1 1527 1 1 1 1 110 THR MG . 110 . HG2# 1 1 1527 1 2 1 1 111 ALA H . 111 . HN 1 1 1528 1 1 1 1 111 ALA H . 111 . HN 1 1 1528 1 2 1 1 112 GLU H . 112 . HN 1 1 1529 1 1 1 1 111 ALA HA . 111 . HA 1 1 1529 1 2 1 1 112 GLU H . 112 . HN 1 1 1530 1 1 1 1 111 ALA MB . 111 . HB# 1 1 1530 1 2 1 1 112 GLU H . 112 . HN 1 1 1531 1 1 1 1 111 ALA MB . 111 . HB# 1 1 1531 1 2 1 1 113 LEU H . 113 . HN 1 1 1532 1 1 1 1 111 ALA MB . 111 . HB# 1 1 1532 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1533 1 1 1 1 111 ALA MB . 111 . HB# 1 1 1533 1 2 1 1 123 VAL MG2 . 123 . HG2# 1 1 1534 1 1 1 1 112 GLU H . 112 . HN 1 1 1534 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1 1535 1 1 1 1 112 GLU H . 112 . HN 1 1 1535 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1 1536 1 1 1 1 112 GLU H . 112 . HN 1 1 1536 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 1537 1 1 1 1 112 GLU H . 112 . HN 1 1 1537 1 2 1 1 113 LEU H . 113 . HN 1 1 1538 1 1 1 1 112 GLU HA . 112 . HA 1 1 1538 1 2 1 1 113 LEU H . 113 . HN 1 1 1539 1 1 1 1 112 GLU HB2 . 112 . HB2 1 1 1539 1 2 1 1 113 LEU H . 113 . HN 1 1 1540 1 1 1 1 112 GLU HG2 . 112 . HG2 1 1 1540 1 2 1 1 113 LEU H . 113 . HN 1 1 1541 1 1 1 1 112 GLU HG3 . 112 . HG1 1 1 1541 1 2 1 1 113 LEU H . 113 . HN 1 1 1542 1 1 1 1 113 LEU H . 113 . HN 1 1 1542 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1 1543 1 1 1 1 113 LEU H . 113 . HN 1 1 1543 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1 1544 1 1 1 1 113 LEU H . 113 . HN 1 1 1544 1 2 1 1 114 THR H . 114 . HN 1 1 1545 1 1 1 1 113 LEU H . 113 . HN 1 1 1545 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1546 1 1 1 1 113 LEU H . 113 . HN 1 1 1546 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1547 1 1 1 1 113 LEU HA . 113 . HA 1 1 1547 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1 1548 1 1 1 1 113 LEU HA . 113 . HA 1 1 1548 1 2 1 1 114 THR H . 114 . HN 1 1 1549 1 1 1 1 113 LEU HA . 113 . HA 1 1 1549 1 2 1 1 114 THR MG . 114 . HG2# 1 1 1550 1 1 1 1 113 LEU HA . 113 . HA 1 1 1550 1 2 1 1 117 ASN H . 117 . HN 1 1 1551 1 1 1 1 113 LEU HA . 113 . HA 1 1 1551 1 2 1 1 118 LEU H . 118 . HN 1 1 1552 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1 1552 1 2 1 1 114 THR H . 114 . HN 1 1 1553 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1 1553 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1 1554 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1 1554 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1555 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1 1555 1 2 1 1 114 THR H . 114 . HN 1 1 1556 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1 1556 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1 1557 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1 1557 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1558 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1 1558 1 2 1 1 114 THR H . 114 . HN 1 1 1559 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1 1559 1 2 1 1 117 ASN H . 117 . HN 1 1 1560 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1 1560 1 2 1 1 117 ASN HA . 117 . HA 1 1 1561 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1 1561 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1 1562 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1 1562 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1 1563 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1 1563 1 2 1 1 118 LEU H . 118 . HN 1 1 1564 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1 1564 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1565 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1 1565 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1566 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1 1566 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 1567 1 1 1 1 113 LEU MD2 . 113 . HD2# 1 1 1567 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 1568 1 1 1 1 114 THR H . 114 . HN 1 1 1568 1 2 1 1 114 THR MG . 114 . HG2# 1 1 1569 1 1 1 1 114 THR H . 114 . HN 1 1 1569 1 2 1 1 117 ASN H . 117 . HN 1 1 1570 1 1 1 1 114 THR H . 114 . HN 1 1 1570 1 2 1 1 117 ASN HA . 117 . HA 1 1 1571 1 1 1 1 114 THR H . 114 . HN 1 1 1571 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1 1572 1 1 1 1 114 THR H . 114 . HN 1 1 1572 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1 1573 1 1 1 1 114 THR H . 114 . HN 1 1 1573 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 1574 1 1 1 1 114 THR H . 114 . HN 1 1 1574 1 2 1 1 118 LEU H . 118 . HN 1 1 1575 1 1 1 1 114 THR H . 114 . HN 1 1 1575 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1576 1 1 1 1 114 THR HA . 114 . HA 1 1 1576 1 2 1 1 115 GLU H . 115 . HN 1 1 1577 1 1 1 1 114 THR HA . 114 . HA 1 1 1577 1 2 1 1 115 GLU HA . 115 . HA 1 1 1578 1 1 1 1 114 THR MG . 114 . HG2# 1 1 1578 1 2 1 1 115 GLU H . 115 . HN 1 1 1579 1 1 1 1 114 THR MG . 114 . HG2# 1 1 1579 1 2 1 1 116 GLU H . 116 . HN 1 1 1580 1 1 1 1 114 THR MG . 114 . HG2# 1 1 1580 1 2 1 1 117 ASN H . 117 . HN 1 1 1581 1 1 1 1 114 THR MG . 114 . HG2# 1 1 1581 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1582 1 1 1 1 115 GLU H . 115 . HN 1 1 1582 1 2 1 1 115 GLU HB2 . 115 . HB2 1 1 1583 1 1 1 1 115 GLU H . 115 . HN 1 1 1583 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1 1584 1 1 1 1 115 GLU H . 115 . HN 1 1 1584 1 2 1 1 116 GLU H . 116 . HN 1 1 1585 1 1 1 1 115 GLU H . 115 . HN 1 1 1585 1 2 1 1 117 ASN H . 117 . HN 1 1 1586 1 1 1 1 115 GLU HA . 115 . HA 1 1 1586 1 2 1 1 118 LEU H . 118 . HN 1 1 1587 1 1 1 1 115 GLU HA . 115 . HA 1 1 1587 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1 1588 1 1 1 1 115 GLU HA . 115 . HA 1 1 1588 1 2 1 1 118 LEU HB3 . 118 . HB1 1 1 1589 1 1 1 1 115 GLU HA . 115 . HA 1 1 1589 1 2 1 1 118 LEU HG . 118 . HG 1 1 1590 1 1 1 1 115 GLU HB2 . 115 . HB2 1 1 1590 1 2 1 1 116 GLU H . 116 . HN 1 1 1591 1 1 1 1 116 GLU H . 116 . HN 1 1 1591 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1 1592 1 1 1 1 116 GLU H . 116 . HN 1 1 1592 1 2 1 1 116 GLU HG3 . 116 . HG1 1 1 1593 1 1 1 1 116 GLU H . 116 . HN 1 1 1593 1 2 1 1 117 ASN H . 117 . HN 1 1 1594 1 1 1 1 116 GLU H . 116 . HN 1 1 1594 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1 1595 1 1 1 1 116 GLU HA . 116 . HA 1 1 1595 1 2 1 1 118 LEU H . 118 . HN 1 1 1596 1 1 1 1 116 GLU HA . 116 . HA 1 1 1596 1 2 1 1 119 LYS H . 119 . HN 1 1 1597 1 1 1 1 116 GLU HA . 116 . HA 1 1 1597 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1 1598 1 1 1 1 116 GLU HA . 116 . HA 1 1 1598 1 2 1 1 121 LYS H . 121 . HN 1 1 1599 1 1 1 1 116 GLU HA . 116 . HA 1 1 1599 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1 1600 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1 1600 1 2 1 1 117 ASN H . 117 . HN 1 1 1601 1 1 1 1 116 GLU HG3 . 116 . HG1 1 1 1601 1 2 1 1 117 ASN H . 117 . HN 1 1 1602 1 1 1 1 116 GLU HG3 . 116 . HG1 1 1 1602 1 2 1 1 119 LYS H . 119 . HN 1 1 1603 1 1 1 1 116 GLU HG3 . 116 . HG1 1 1 1603 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1 1604 1 1 1 1 117 ASN H . 117 . HN 1 1 1604 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1 1605 1 1 1 1 117 ASN H . 117 . HN 1 1 1605 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1 1606 1 1 1 1 117 ASN H . 117 . HN 1 1 1606 1 2 1 1 118 LEU H . 118 . HN 1 1 1607 1 1 1 1 117 ASN H . 117 . HN 1 1 1607 1 2 1 1 119 LYS H . 119 . HN 1 1 1608 1 1 1 1 117 ASN H . 117 . HN 1 1 1608 1 2 1 1 120 GLY H . 120 . HN 1 1 1609 1 1 1 1 117 ASN H . 117 . HN 1 1 1609 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1610 1 1 1 1 117 ASN HA . 117 . HA 1 1 1610 1 2 1 1 118 LEU H . 118 . HN 1 1 1611 1 1 1 1 117 ASN HA . 117 . HA 1 1 1611 1 2 1 1 119 LYS H . 119 . HN 1 1 1612 1 1 1 1 117 ASN HA . 117 . HA 1 1 1612 1 2 1 1 120 GLY H . 120 . HN 1 1 1613 1 1 1 1 117 ASN HA . 117 . HA 1 1 1613 1 2 1 1 121 LYS H . 121 . HN 1 1 1614 1 1 1 1 117 ASN HA . 117 . HA 1 1 1614 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1 1615 1 1 1 1 117 ASN HA . 117 . HA 1 1 1615 1 2 1 1 121 LYS HB3 . 121 . HB1 1 1 1616 1 1 1 1 117 ASN HA . 117 . HA 1 1 1616 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1617 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1 1617 1 2 1 1 118 LEU H . 118 . HN 1 1 1618 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1 1618 1 2 1 1 118 LEU H . 118 . HN 1 1 1619 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 1619 1 2 1 1 121 LYS H . 121 . HN 1 1 1620 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 1620 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1 1621 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 1621 1 2 1 1 121 LYS HB3 . 121 . HB1 1 1 1622 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 1622 1 2 1 1 123 VAL HB . 123 . HB 1 1 1623 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1 1623 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1624 1 1 1 1 118 LEU H . 118 . HN 1 1 1624 1 2 1 1 118 LEU HB2 . 118 . HB2 1 1 1625 1 1 1 1 118 LEU H . 118 . HN 1 1 1625 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1626 1 1 1 1 118 LEU H . 118 . HN 1 1 1626 1 2 1 1 119 LYS H . 119 . HN 1 1 1627 1 1 1 1 118 LEU H . 118 . HN 1 1 1627 1 2 1 1 120 GLY H . 120 . HN 1 1 1628 1 1 1 1 118 LEU HA . 118 . HA 1 1 1628 1 2 1 1 118 LEU MD2 . 118 . HD2# 1 1 1629 1 1 1 1 118 LEU HA . 118 . HA 1 1 1629 1 2 1 1 119 LYS H . 119 . HN 1 1 1630 1 1 1 1 118 LEU HA . 118 . HA 1 1 1630 1 2 1 1 120 GLY H . 120 . HN 1 1 1631 1 1 1 1 118 LEU MD2 . 118 . HD2# 1 1 1631 1 2 1 1 119 LYS H . 119 . HN 1 1 1632 1 1 1 1 118 LEU MD2 . 118 . HD2# 1 1 1632 1 2 1 1 120 GLY H . 120 . HN 1 1 1633 1 1 1 1 119 LYS H . 119 . HN 1 1 1633 1 2 1 1 119 LYS HB2 . 119 . HB2 1 1 1634 1 1 1 1 119 LYS H . 119 . HN 1 1 1634 1 2 1 1 119 LYS HB3 . 119 . HB1 1 1 1635 1 1 1 1 119 LYS H . 119 . HN 1 1 1635 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1 1636 1 1 1 1 119 LYS H . 119 . HN 1 1 1636 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 1637 1 1 1 1 119 LYS H . 119 . HN 1 1 1637 1 2 1 1 120 GLY H . 120 . HN 1 1 1638 1 1 1 1 119 LYS H . 119 . HN 1 1 1638 1 2 1 1 120 GLY HA2 . 120 . HA2 1 1 1639 1 1 1 1 119 LYS H . 119 . HN 1 1 1639 1 2 1 1 120 GLY HA3 . 120 . HA1 1 1 1640 1 1 1 1 119 LYS H . 119 . HN 1 1 1640 1 2 1 1 121 LYS H . 121 . HN 1 1 1641 1 1 1 1 119 LYS HA . 119 . HA 1 1 1641 1 2 1 1 119 LYS HD2 . 119 . HD2 1 1 1642 1 1 1 1 119 LYS HA . 119 . HA 1 1 1642 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1 1643 1 1 1 1 119 LYS HA . 119 . HA 1 1 1643 1 2 1 1 120 GLY H . 120 . HN 1 1 1644 1 1 1 1 119 LYS HB2 . 119 . HB2 1 1 1644 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1 1645 1 1 1 1 119 LYS HB2 . 119 . HB2 1 1 1645 1 2 1 1 120 GLY H . 120 . HN 1 1 1646 1 1 1 1 119 LYS HB2 . 119 . HB2 1 1 1646 1 2 1 1 121 LYS H . 121 . HN 1 1 1647 1 1 1 1 119 LYS HB3 . 119 . HB1 1 1 1647 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1 1648 1 1 1 1 119 LYS HB3 . 119 . HB1 1 1 1648 1 2 1 1 120 GLY H . 120 . HN 1 1 1649 1 1 1 1 120 GLY H . 120 . HN 1 1 1649 1 2 1 1 121 LYS H . 121 . HN 1 1 1650 1 1 1 1 120 GLY HA2 . 120 . HA2 1 1 1650 1 2 1 1 121 LYS H . 121 . HN 1 1 1651 1 1 1 1 120 GLY HA3 . 120 . HA1 1 1 1651 1 2 1 1 121 LYS H . 121 . HN 1 1 1652 1 1 1 1 121 LYS H . 121 . HN 1 1 1652 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1 1653 1 1 1 1 121 LYS H . 121 . HN 1 1 1653 1 2 1 1 121 LYS HB3 . 121 . HB1 1 1 1654 1 1 1 1 121 LYS HA . 121 . HA 1 1 1654 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1 1655 1 1 1 1 121 LYS HB2 . 121 . HB2 1 1 1655 1 2 1 1 121 LYS HE2 . 121 . HE2 1 1 1656 1 1 1 1 121 LYS HB2 . 121 . HB2 1 1 1656 1 2 1 1 122 PRO HD2 . 122 . HD2 1 1 1657 1 1 1 1 122 PRO HA . 122 . HA 1 1 1657 1 2 1 1 123 VAL H . 123 . HN 1 1 1658 1 1 1 1 122 PRO HA . 122 . HA 1 1 1658 1 2 1 1 123 VAL HB . 123 . HB 1 1 1659 1 1 1 1 122 PRO HA . 122 . HA 1 1 1659 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1660 1 1 1 1 122 PRO HA . 122 . HA 1 1 1660 1 2 1 1 158 TYR H . 158 . HN 1 1 1661 1 1 1 1 122 PRO HA . 122 . HA 1 1 1661 1 2 1 1 158 TYR QE . 158 . HE# 1 1 1662 1 1 1 1 122 PRO HB2 . 122 . HB2 1 1 1662 1 2 1 1 123 VAL H . 123 . HN 1 1 1663 1 1 1 1 122 PRO HB2 . 122 . HB2 1 1 1663 1 2 1 1 124 VAL H . 124 . HN 1 1 1664 1 1 1 1 122 PRO HB2 . 122 . HB2 1 1 1664 1 2 1 1 158 TYR QD . 158 . HD# 1 1 1665 1 1 1 1 122 PRO HB2 . 122 . HB2 1 1 1665 1 2 1 1 158 TYR QE . 158 . HE# 1 1 1666 1 1 1 1 122 PRO HB3 . 122 . HB1 1 1 1666 1 2 1 1 123 VAL H . 123 . HN 1 1 1667 1 1 1 1 122 PRO HB3 . 122 . HB1 1 1 1667 1 2 1 1 158 TYR QD . 158 . HD# 1 1 1668 1 1 1 1 122 PRO HB3 . 122 . HB1 1 1 1668 1 2 1 1 158 TYR QE . 158 . HE# 1 1 1669 1 1 1 1 123 VAL H . 123 . HN 1 1 1669 1 2 1 1 123 VAL HB . 123 . HB 1 1 1670 1 1 1 1 123 VAL H . 123 . HN 1 1 1670 1 2 1 1 123 VAL MG1 . 123 . HG1# 1 1 1671 1 1 1 1 123 VAL H . 123 . HN 1 1 1671 1 2 1 1 124 VAL H . 124 . HN 1 1 1672 1 1 1 1 123 VAL H . 123 . HN 1 1 1672 1 2 1 1 158 TYR QE . 158 . HE# 1 1 1673 1 1 1 1 123 VAL HA . 123 . HA 1 1 1673 1 2 1 1 124 VAL H . 124 . HN 1 1 1674 1 1 1 1 123 VAL MG1 . 123 . HG1# 1 1 1674 1 2 1 1 124 VAL H . 124 . HN 1 1 1675 1 1 1 1 123 VAL MG2 . 123 . HG2# 1 1 1675 1 2 1 1 124 VAL H . 124 . HN 1 1 1676 1 1 1 1 124 VAL H . 124 . HN 1 1 1676 1 2 1 1 124 VAL HB . 124 . HB 1 1 1677 1 1 1 1 124 VAL H . 124 . HN 1 1 1677 1 2 1 1 124 VAL MG2 . 124 . HG2# 1 1 1678 1 1 1 1 124 VAL H . 124 . HN 1 1 1678 1 2 1 1 125 LEU H . 125 . HN 1 1 1679 1 1 1 1 124 VAL HA . 124 . HA 1 1 1679 1 2 1 1 125 LEU H . 125 . HN 1 1 1680 1 1 1 1 124 VAL HB . 124 . HB 1 1 1680 1 2 1 1 125 LEU H . 125 . HN 1 1 1681 1 1 1 1 124 VAL MG2 . 124 . HG2# 1 1 1681 1 2 1 1 125 LEU H . 125 . HN 1 1 1682 1 1 1 1 125 LEU H . 125 . HN 1 1 1682 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1 1683 1 1 1 1 125 LEU H . 125 . HN 1 1 1683 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 1684 1 1 1 1 125 LEU H . 125 . HN 1 1 1684 1 2 1 1 125 LEU MD2 . 125 . HD2# 1 1 1685 1 1 1 1 125 LEU H . 125 . HN 1 1 1685 1 2 1 1 125 LEU HG . 125 . HG 1 1 1686 1 1 1 1 125 LEU H . 125 . HN 1 1 1686 1 2 1 1 126 LYS H . 126 . HN 1 1 1687 1 1 1 1 125 LEU HA . 125 . HA 1 1 1687 1 2 1 1 125 LEU MD1 . 125 . HD1# 1 1 1688 1 1 1 1 125 LEU HA . 125 . HA 1 1 1688 1 2 1 1 126 LYS H . 126 . HN 1 1 1689 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1 1689 1 2 1 1 126 LYS H . 126 . HN 1 1 1690 1 1 1 1 125 LEU MD1 . 125 . HD1# 1 1 1690 1 2 1 1 126 LYS H . 126 . HN 1 1 1691 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1 1691 1 2 1 1 126 LYS H . 126 . HN 1 1 1692 1 1 1 1 125 LEU MD2 . 125 . HD2# 1 1 1692 1 2 1 1 158 TYR H . 158 . HN 1 1 1693 1 1 1 1 126 LYS H . 126 . HN 1 1 1693 1 2 1 1 126 LYS HB2 . 126 . HB2 1 1 1694 1 1 1 1 126 LYS H . 126 . HN 1 1 1694 1 2 1 1 126 LYS HG2 . 126 . HG2 1 1 1695 1 1 1 1 126 LYS H . 126 . HN 1 1 1695 1 2 1 1 126 LYS HG3 . 126 . HG1 1 1 1696 1 1 1 1 126 LYS H . 126 . HN 1 1 1696 1 2 1 1 127 TYR H . 127 . HN 1 1 1697 1 1 1 1 126 LYS H . 126 . HN 1 1 1697 1 2 1 1 130 PHE QD . 130 . HD# 1 1 1698 1 1 1 1 126 LYS HA . 126 . HA 1 1 1698 1 2 1 1 127 TYR H . 127 . HN 1 1 1699 1 1 1 1 126 LYS HB2 . 126 . HB2 1 1 1699 1 2 1 1 127 TYR H . 127 . HN 1 1 1700 1 1 1 1 126 LYS HG2 . 126 . HG2 1 1 1700 1 2 1 1 127 TYR H . 127 . HN 1 1 1701 1 1 1 1 127 TYR H . 127 . HN 1 1 1701 1 2 1 1 127 TYR QD . 127 . HD# 1 1 1702 1 1 1 1 127 TYR H . 127 . HN 1 1 1702 1 2 1 1 128 VAL H . 128 . HN 1 1 1703 1 1 1 1 127 TYR HA . 127 . HA 1 1 1703 1 2 1 1 128 VAL H . 128 . HN 1 1 1704 1 1 1 1 127 TYR HA . 127 . HA 1 1 1704 1 2 1 1 129 LYS H . 129 . HN 1 1 1705 1 1 1 1 127 TYR HA . 127 . HA 1 1 1705 1 2 1 1 130 PHE H . 130 . HN 1 1 1706 1 1 1 1 127 TYR HB3 . 127 . HB1 1 1 1706 1 2 1 1 128 VAL H . 128 . HN 1 1 1707 1 1 1 1 127 TYR QD . 127 . HD# 1 1 1707 1 2 1 1 128 VAL H . 128 . HN 1 1 1708 1 1 1 1 127 TYR QD . 127 . HD# 1 1 1708 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1 1709 1 1 1 1 128 VAL H . 128 . HN 1 1 1709 1 2 1 1 128 VAL HB . 128 . HB 1 1 1710 1 1 1 1 128 VAL H . 128 . HN 1 1 1710 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 1 1711 1 1 1 1 128 VAL HA . 128 . HA 1 1 1711 1 2 1 1 129 LYS H . 129 . HN 1 1 1712 1 1 1 1 128 VAL HA . 128 . HA 1 1 1712 1 2 1 1 130 PHE H . 130 . HN 1 1 1713 1 1 1 1 128 VAL HA . 128 . HA 1 1 1713 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 1714 1 1 1 1 128 VAL HA . 128 . HA 1 1 1714 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 1715 1 1 1 1 128 VAL HA . 128 . HA 1 1 1715 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1 1716 1 1 1 1 128 VAL HB . 128 . HB 1 1 1716 1 2 1 1 129 LYS H . 129 . HN 1 1 1717 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1 1717 1 2 1 1 129 LYS H . 129 . HN 1 1 1718 1 1 1 1 129 LYS H . 129 . HN 1 1 1718 1 2 1 1 129 LYS HG2 . 129 . HG2 1 1 1719 1 1 1 1 129 LYS H . 129 . HN 1 1 1719 1 2 1 1 130 PHE H . 130 . HN 1 1 1720 1 1 1 1 129 LYS H . 129 . HN 1 1 1720 1 2 1 1 130 PHE QD . 130 . HD# 1 1 1721 1 1 1 1 129 LYS HA . 129 . HA 1 1 1721 1 2 1 1 129 LYS HD2 . 129 . HD2 1 1 1722 1 1 1 1 129 LYS HA . 129 . HA 1 1 1722 1 2 1 1 130 PHE H . 130 . HN 1 1 1723 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1 1723 1 2 1 1 129 LYS HE3 . 129 . HE1 1 1 1724 1 1 1 1 129 LYS HD2 . 129 . HD2 1 1 1724 1 2 1 1 130 PHE H . 130 . HN 1 1 1725 1 1 1 1 129 LYS HG2 . 129 . HG2 1 1 1725 1 2 1 1 130 PHE H . 130 . HN 1 1 1726 1 1 1 1 130 PHE H . 130 . HN 1 1 1726 1 2 1 1 130 PHE QD . 130 . HD# 1 1 1727 1 1 1 1 130 PHE H . 130 . HN 1 1 1727 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 1728 1 1 1 1 130 PHE HA . 130 . HA 1 1 1728 1 2 1 1 131 GLN H . 131 . HN 1 1 1729 1 1 1 1 130 PHE HB2 . 130 . HB2 1 1 1729 1 2 1 1 131 GLN H . 131 . HN 1 1 1730 1 1 1 1 130 PHE HB3 . 130 . HB1 1 1 1730 1 2 1 1 131 GLN H . 131 . HN 1 1 1731 1 1 1 1 131 GLN H . 131 . HN 1 1 1731 1 2 1 1 131 GLN HB3 . 131 . HB1 1 1 1732 1 1 1 1 131 GLN H . 131 . HN 1 1 1732 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 1733 1 1 1 1 131 GLN H . 131 . HN 1 1 1733 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 1734 1 1 1 1 131 GLN H . 131 . HN 1 1 1734 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1 1735 1 1 1 1 131 GLN HA . 131 . HA 1 1 1735 1 2 1 1 131 GLN HE21 . 131 . HE21 1 1 1736 1 1 1 1 131 GLN HA . 131 . HA 1 1 1736 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 1737 1 1 1 1 131 GLN HA . 131 . HA 1 1 1737 1 2 1 1 132 ASN H . 132 . HN 1 1 1738 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1 1738 1 2 1 1 131 GLN HE22 . 131 . HE22 1 1 1739 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1 1739 1 2 1 1 132 ASN H . 132 . HN 1 1 1740 1 1 1 1 132 ASN H . 132 . HN 1 1 1740 1 2 1 1 132 ASN HD21 . 132 . HD21 1 1 1741 1 1 1 1 132 ASN H . 132 . HN 1 1 1741 1 2 1 1 133 VAL H . 133 . HN 1 1 1742 1 1 1 1 132 ASN HA . 132 . HA 1 1 1742 1 2 1 1 133 VAL H . 133 . HN 1 1 1743 1 1 1 1 132 ASN HB3 . 132 . HB1 1 1 1743 1 2 1 1 133 VAL H . 133 . HN 1 1 1744 1 1 1 1 132 ASN HD21 . 132 . HD21 1 1 1744 1 2 1 1 134 ARG H . 134 . HN 1 1 1745 1 1 1 1 133 VAL H . 133 . HN 1 1 1745 1 2 1 1 133 VAL HB . 133 . HB 1 1 1746 1 1 1 1 133 VAL H . 133 . HN 1 1 1746 1 2 1 1 133 VAL MG1 . 133 . HG1# 1 1 1747 1 1 1 1 133 VAL H . 133 . HN 1 1 1747 1 2 1 1 133 VAL MG2 . 133 . HG2# 1 1 1748 1 1 1 1 133 VAL H . 133 . HN 1 1 1748 1 2 1 1 134 ARG H . 134 . HN 1 1 1749 1 1 1 1 133 VAL H . 133 . HN 1 1 1749 1 2 1 1 134 ARG HA . 134 . HA 1 1 1750 1 1 1 1 133 VAL HA . 133 . HA 1 1 1750 1 2 1 1 134 ARG H . 134 . HN 1 1 1751 1 1 1 1 133 VAL HA . 133 . HA 1 1 1751 1 2 1 1 135 SER H . 135 . HN 1 1 1752 1 1 1 1 133 VAL HB . 133 . HB 1 1 1752 1 2 1 1 134 ARG H . 134 . HN 1 1 1753 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1 1753 1 2 1 1 134 ARG H . 134 . HN 1 1 1754 1 1 1 1 133 VAL MG1 . 133 . HG1# 1 1 1754 1 2 1 1 135 SER H . 135 . HN 1 1 1755 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1 1755 1 2 1 1 134 ARG H . 134 . HN 1 1 1756 1 1 1 1 133 VAL MG2 . 133 . HG2# 1 1 1756 1 2 1 1 135 SER H . 135 . HN 1 1 1757 1 1 1 1 134 ARG H . 134 . HN 1 1 1757 1 2 1 1 134 ARG HD3 . 134 . HD1 1 1 1758 1 1 1 1 134 ARG H . 134 . HN 1 1 1758 1 2 1 1 134 ARG HG2 . 134 . HG2 1 1 1759 1 1 1 1 134 ARG H . 134 . HN 1 1 1759 1 2 1 1 134 ARG HG3 . 134 . HG1 1 1 1760 1 1 1 1 134 ARG H . 134 . HN 1 1 1760 1 2 1 1 135 SER H . 135 . HN 1 1 1761 1 1 1 1 134 ARG HA . 134 . HA 1 1 1761 1 2 1 1 134 ARG HD3 . 134 . HD1 1 1 1762 1 1 1 1 134 ARG HB3 . 134 . HB1 1 1 1762 1 2 1 1 135 SER HA . 135 . HA 1 1 1763 1 1 1 1 134 ARG HG2 . 134 . HG2 1 1 1763 1 2 1 1 135 SER H . 135 . HN 1 1 1764 1 1 1 1 134 ARG HG3 . 134 . HG1 1 1 1764 1 2 1 1 135 SER H . 135 . HN 1 1 1765 1 1 1 1 135 SER H . 135 . HN 1 1 1765 1 2 1 1 136 LEU H . 136 . HN 1 1 1766 1 1 1 1 135 SER HA . 135 . HA 1 1 1766 1 2 1 1 136 LEU H . 136 . HN 1 1 1767 1 1 1 1 135 SER HB2 . 135 . HB2 1 1 1767 1 2 1 1 136 LEU H . 136 . HN 1 1 1768 1 1 1 1 136 LEU H . 136 . HN 1 1 1768 1 2 1 1 136 LEU MD1 . 136 . HD1# 1 1 1769 1 1 1 1 136 LEU H . 136 . HN 1 1 1769 1 2 1 1 136 LEU MD2 . 136 . HD2# 1 1 1770 1 1 1 1 136 LEU HA . 136 . HA 1 1 1770 1 2 1 1 136 LEU MD2 . 136 . HD2# 1 1 1771 1 1 1 1 136 LEU HA . 136 . HA 1 1 1771 1 2 1 1 137 THR H . 137 . HN 1 1 1772 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1 1772 1 2 1 1 137 THR H . 137 . HN 1 1 1773 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1 1773 1 2 1 1 137 THR H . 137 . HN 1 1 1774 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1 1774 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 1775 1 1 1 1 136 LEU MD1 . 136 . HD1# 1 1 1775 1 2 1 1 137 THR H . 137 . HN 1 1 1776 1 1 1 1 136 LEU MD1 . 136 . HD1# 1 1 1776 1 2 1 1 137 THR HA . 137 . HA 1 1 1777 1 1 1 1 136 LEU MD2 . 136 . HD2# 1 1 1777 1 2 1 1 137 THR H . 137 . HN 1 1 1778 1 1 1 1 136 LEU HG . 136 . HG 1 1 1778 1 2 1 1 137 THR H . 137 . HN 1 1 1779 1 1 1 1 137 THR H . 137 . HN 1 1 1779 1 2 1 1 137 THR MG . 137 . HG2# 1 1 1780 1 1 1 1 137 THR H . 137 . HN 1 1 1780 1 2 1 1 138 ILE H . 138 . HN 1 1 1781 1 1 1 1 137 THR HA . 137 . HA 1 1 1781 1 2 1 1 138 ILE H . 138 . HN 1 1 1782 1 1 1 1 137 THR HA . 137 . HA 1 1 1782 1 2 1 1 138 ILE HB . 138 . HB 1 1 1783 1 1 1 1 137 THR HB . 137 . HB 1 1 1783 1 2 1 1 138 ILE H . 138 . HN 1 1 1784 1 1 1 1 137 THR MG . 137 . HG2# 1 1 1784 1 2 1 1 138 ILE H . 138 . HN 1 1 1785 1 1 1 1 138 ILE H . 138 . HN 1 1 1785 1 2 1 1 138 ILE MD . 138 . HD1# 1 1 1786 1 1 1 1 138 ILE H . 138 . HN 1 1 1786 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1 1787 1 1 1 1 138 ILE H . 138 . HN 1 1 1787 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1 1788 1 1 1 1 138 ILE H . 138 . HN 1 1 1788 1 2 1 1 139 PHE H . 139 . HN 1 1 1789 1 1 1 1 138 ILE HA . 138 . HA 1 1 1789 1 2 1 1 139 PHE H . 139 . HN 1 1 1790 1 1 1 1 138 ILE HB . 138 . HB 1 1 1790 1 2 1 1 139 PHE H . 139 . HN 1 1 1791 1 1 1 1 138 ILE MD . 138 . HD1# 1 1 1791 1 2 1 1 139 PHE H . 139 . HN 1 1 1792 1 1 1 1 138 ILE MG . 138 . HG2# 1 1 1792 1 2 1 1 139 PHE H . 139 . HN 1 1 1793 1 1 1 1 138 ILE MG . 138 . HG2# 1 1 1793 1 2 1 1 139 PHE HA . 139 . HA 1 1 1794 1 1 1 1 138 ILE MG . 138 . HG2# 1 1 1794 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 1795 1 1 1 1 139 PHE H . 139 . HN 1 1 1795 1 2 1 1 139 PHE QD . 139 . HD# 1 1 1796 1 1 1 1 139 PHE H . 139 . HN 1 1 1796 1 2 1 1 140 ILE H . 140 . HN 1 1 1797 1 1 1 1 139 PHE HA . 139 . HA 1 1 1797 1 2 1 1 139 PHE QE . 139 . HE# 1 1 1798 1 1 1 1 139 PHE HA . 139 . HA 1 1 1798 1 2 1 1 140 ILE H . 140 . HN 1 1 1799 1 1 1 1 139 PHE HB2 . 139 . HB2 1 1 1799 1 2 1 1 140 ILE H . 140 . HN 1 1 1800 1 1 1 1 139 PHE HB3 . 139 . HB1 1 1 1800 1 2 1 1 140 ILE H . 140 . HN 1 1 1801 1 1 1 1 140 ILE H . 140 . HN 1 1 1801 1 2 1 1 140 ILE MD . 140 . HD1# 1 1 1802 1 1 1 1 140 ILE H . 140 . HN 1 1 1802 1 2 1 1 140 ILE HG12 . 140 . HG12 1 1 1803 1 1 1 1 140 ILE H . 140 . HN 1 1 1803 1 2 1 1 141 GLU H . 141 . HN 1 1 1804 1 1 1 1 140 ILE HA . 140 . HA 1 1 1804 1 2 1 1 141 GLU H . 141 . HN 1 1 1805 1 1 1 1 140 ILE HA . 140 . HA 1 1 1805 1 2 1 1 142 ALA H . 142 . HN 1 1 1806 1 1 1 1 140 ILE MD . 140 . HD1# 1 1 1806 1 2 1 1 141 GLU H . 141 . HN 1 1 1807 1 1 1 1 140 ILE MG . 140 . HG2# 1 1 1807 1 2 1 1 141 GLU H . 141 . HN 1 1 1808 1 1 1 1 140 ILE MG . 140 . HG2# 1 1 1808 1 2 1 1 142 ALA H . 142 . HN 1 1 1809 1 1 1 1 141 GLU H . 141 . HN 1 1 1809 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1 1810 1 1 1 1 141 GLU H . 141 . HN 1 1 1810 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1 1811 1 1 1 1 141 GLU H . 141 . HN 1 1 1811 1 2 1 1 142 ALA H . 142 . HN 1 1 1812 1 1 1 1 141 GLU H . 141 . HN 1 1 1812 1 2 1 1 142 ALA MB . 142 . HB# 1 1 1813 1 1 1 1 141 GLU HA . 141 . HA 1 1 1813 1 2 1 1 142 ALA H . 142 . HN 1 1 1814 1 1 1 1 141 GLU HB2 . 141 . HB2 1 1 1814 1 2 1 1 142 ALA H . 142 . HN 1 1 1815 1 1 1 1 141 GLU HG2 . 141 . HG2 1 1 1815 1 2 1 1 142 ALA H . 142 . HN 1 1 1816 1 1 1 1 141 GLU HG3 . 141 . HG1 1 1 1816 1 2 1 1 142 ALA H . 142 . HN 1 1 1817 1 1 1 1 142 ALA H . 142 . HN 1 1 1817 1 2 1 1 143 ASN H . 143 . HN 1 1 1818 1 1 1 1 142 ALA H . 142 . HN 1 1 1818 1 2 1 1 143 ASN HA . 143 . HA 1 1 1819 1 1 1 1 142 ALA HA . 142 . HA 1 1 1819 1 2 1 1 143 ASN H . 143 . HN 1 1 1820 1 1 1 1 142 ALA MB . 142 . HB# 1 1 1820 1 2 1 1 143 ASN H . 143 . HN 1 1 1821 1 1 1 1 142 ALA MB . 142 . HB# 1 1 1821 1 2 1 1 143 ASN HA . 143 . HA 1 1 1822 1 1 1 1 143 ASN H . 143 . HN 1 1 1822 1 2 1 1 143 ASN HD21 . 143 . HD21 1 1 1823 1 1 1 1 143 ASN H . 143 . HN 1 1 1823 1 2 1 1 143 ASN HD22 . 143 . HD22 1 1 1824 1 1 1 1 143 ASN H . 143 . HN 1 1 1824 1 2 1 1 144 GLN H . 144 . HN 1 1 1825 1 1 1 1 143 ASN H . 143 . HN 1 1 1825 1 2 1 1 145 SER H . 145 . HN 1 1 1826 1 1 1 1 143 ASN H . 143 . HN 1 1 1826 1 2 1 1 146 GLY H . 146 . HN 1 1 1827 1 1 1 1 143 ASN H . 143 . HN 1 1 1827 1 2 1 1 147 SER H . 147 . HN 1 1 1828 1 1 1 1 143 ASN HA . 143 . HA 1 1 1828 1 2 1 1 144 GLN H . 144 . HN 1 1 1829 1 1 1 1 143 ASN HA . 143 . HA 1 1 1829 1 2 1 1 145 SER H . 145 . HN 1 1 1830 1 1 1 1 143 ASN HB2 . 143 . HB2 1 1 1830 1 2 1 1 144 GLN H . 144 . HN 1 1 1831 1 1 1 1 143 ASN HB2 . 143 . HB2 1 1 1831 1 2 1 1 145 SER H . 145 . HN 1 1 1832 1 1 1 1 143 ASN HB2 . 143 . HB2 1 1 1832 1 2 1 1 147 SER H . 147 . HN 1 1 1833 1 1 1 1 143 ASN HB3 . 143 . HB1 1 1 1833 1 2 1 1 144 GLN H . 144 . HN 1 1 1834 1 1 1 1 143 ASN HB3 . 143 . HB1 1 1 1834 1 2 1 1 145 SER H . 145 . HN 1 1 1835 1 1 1 1 143 ASN HD21 . 143 . HD21 1 1 1835 1 2 1 1 145 SER H . 145 . HN 1 1 1836 1 1 1 1 143 ASN HD21 . 143 . HD21 1 1 1836 1 2 1 1 146 GLY H . 146 . HN 1 1 1837 1 1 1 1 143 ASN HD21 . 143 . HD21 1 1 1837 1 2 1 1 147 SER H . 147 . HN 1 1 1838 1 1 1 1 143 ASN HD22 . 143 . HD22 1 1 1838 1 2 1 1 147 SER H . 147 . HN 1 1 1839 1 1 1 1 143 ASN HD22 . 143 . HD22 1 1 1839 1 2 1 1 147 SER HB2 . 147 . HB2 1 1 1840 1 1 1 1 144 GLN H . 144 . HN 1 1 1840 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1841 1 1 1 1 144 GLN H . 144 . HN 1 1 1841 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 1842 1 1 1 1 144 GLN H . 144 . HN 1 1 1842 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 1843 1 1 1 1 144 GLN HA . 144 . HA 1 1 1843 1 2 1 1 145 SER H . 145 . HN 1 1 1844 1 1 1 1 144 GLN HB2 . 144 . HB2 1 1 1844 1 2 1 1 145 SER H . 145 . HN 1 1 1845 1 1 1 1 144 GLN HB3 . 144 . HB1 1 1 1845 1 2 1 1 145 SER H . 145 . HN 1 1 1846 1 1 1 1 144 GLN HG2 . 144 . HG2 1 1 1846 1 2 1 1 145 SER H . 145 . HN 1 1 1847 1 1 1 1 144 GLN HG3 . 144 . HG1 1 1 1847 1 2 1 1 145 SER H . 145 . HN 1 1 1848 1 1 1 1 145 SER H . 145 . HN 1 1 1848 1 2 1 1 146 GLY H . 146 . HN 1 1 1849 1 1 1 1 145 SER H . 145 . HN 1 1 1849 1 2 1 1 146 GLY HA3 . 146 . HA1 1 1 1850 1 1 1 1 145 SER H . 145 . HN 1 1 1850 1 2 1 1 147 SER H . 147 . HN 1 1 1851 1 1 1 1 145 SER HB2 . 145 . HB2 1 1 1851 1 2 1 1 146 GLY H . 146 . HN 1 1 1852 1 1 1 1 146 GLY H . 146 . HN 1 1 1852 1 2 1 1 147 SER H . 147 . HN 1 1 1853 1 1 1 1 146 GLY HA3 . 146 . HA1 1 1 1853 1 2 1 1 147 SER H . 147 . HN 1 1 1854 1 1 1 1 147 SER H . 147 . HN 1 1 1854 1 2 1 1 147 SER HB2 . 147 . HB2 1 1 1855 1 1 1 1 147 SER H . 147 . HN 1 1 1855 1 2 1 1 147 SER HB3 . 147 . HB1 1 1 1856 1 1 1 1 147 SER H . 147 . HN 1 1 1856 1 2 1 1 148 GLU H . 148 . HN 1 1 1857 1 1 1 1 147 SER H . 147 . HN 1 1 1857 1 2 1 1 149 VAL H . 149 . HN 1 1 1858 1 1 1 1 147 SER HA . 147 . HA 1 1 1858 1 2 1 1 148 GLU H . 148 . HN 1 1 1859 1 1 1 1 147 SER HA . 147 . HA 1 1 1859 1 2 1 1 149 VAL H . 149 . HN 1 1 1860 1 1 1 1 147 SER HB2 . 147 . HB2 1 1 1860 1 2 1 1 148 GLU H . 148 . HN 1 1 1861 1 1 1 1 147 SER HB2 . 147 . HB2 1 1 1861 1 2 1 1 149 VAL H . 149 . HN 1 1 1862 1 1 1 1 147 SER HB3 . 147 . HB1 1 1 1862 1 2 1 1 148 GLU H . 148 . HN 1 1 1863 1 1 1 1 148 GLU H . 148 . HN 1 1 1863 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1 1864 1 1 1 1 148 GLU H . 148 . HN 1 1 1864 1 2 1 1 149 VAL H . 149 . HN 1 1 1865 1 1 1 1 148 GLU HA . 148 . HA 1 1 1865 1 2 1 1 149 VAL H . 149 . HN 1 1 1866 1 1 1 1 148 GLU HB2 . 148 . HB2 1 1 1866 1 2 1 1 149 VAL H . 149 . HN 1 1 1867 1 1 1 1 148 GLU HB3 . 148 . HB1 1 1 1867 1 2 1 1 149 VAL H . 149 . HN 1 1 1868 1 1 1 1 148 GLU HG2 . 148 . HG2 1 1 1868 1 2 1 1 149 VAL H . 149 . HN 1 1 1869 1 1 1 1 149 VAL H . 149 . HN 1 1 1869 1 2 1 1 149 VAL MG2 . 149 . HG2# 1 1 1870 1 1 1 1 149 VAL H . 149 . HN 1 1 1870 1 2 1 1 150 THR H . 150 . HN 1 1 1871 1 1 1 1 149 VAL HA . 149 . HA 1 1 1871 1 2 1 1 150 THR H . 150 . HN 1 1 1872 1 1 1 1 149 VAL HA . 149 . HA 1 1 1872 1 2 1 1 150 THR HA . 150 . HA 1 1 1873 1 1 1 1 149 VAL HB . 149 . HB 1 1 1873 1 2 1 1 150 THR H . 150 . HN 1 1 1874 1 1 1 1 149 VAL MG2 . 149 . HG2# 1 1 1874 1 2 1 1 150 THR H . 150 . HN 1 1 1875 1 1 1 1 150 THR H . 150 . HN 1 1 1875 1 2 1 1 151 LYS H . 151 . HN 1 1 1876 1 1 1 1 150 THR HA . 150 . HA 1 1 1876 1 2 1 1 151 LYS H . 151 . HN 1 1 1877 1 1 1 1 150 THR MG . 150 . HG2# 1 1 1877 1 2 1 1 151 LYS H . 151 . HN 1 1 1878 1 1 1 1 150 THR MG . 150 . HG2# 1 1 1878 1 2 1 1 152 VAL H . 152 . HN 1 1 1879 1 1 1 1 151 LYS H . 151 . HN 1 1 1879 1 2 1 1 152 VAL H . 152 . HN 1 1 1880 1 1 1 1 151 LYS HA . 151 . HA 1 1 1880 1 2 1 1 152 VAL H . 152 . HN 1 1 1881 1 1 1 1 151 LYS HA . 151 . HA 1 1 1881 1 2 1 1 152 VAL HA . 152 . HA 1 1 1882 1 1 1 1 151 LYS HA . 151 . HA 1 1 1882 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 1883 1 1 1 1 152 VAL HA . 152 . HA 1 1 1883 1 2 1 1 153 GLN H . 153 . HN 1 1 1884 1 1 1 1 152 VAL HA . 152 . HA 1 1 1884 1 2 1 1 154 LYS H . 154 . HN 1 1 1885 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1 1885 1 2 1 1 153 GLN H . 153 . HN 1 1 1886 1 1 1 1 152 VAL MG2 . 152 . HG2# 1 1 1886 1 2 1 1 153 GLN H . 153 . HN 1 1 1887 1 1 1 1 153 GLN H . 153 . HN 1 1 1887 1 2 1 1 153 GLN HG3 . 153 . HG1 1 1 1888 1 1 1 1 153 GLN H . 153 . HN 1 1 1888 1 2 1 1 154 LYS H . 154 . HN 1 1 1889 1 1 1 1 153 GLN HA . 153 . HA 1 1 1889 1 2 1 1 154 LYS H . 154 . HN 1 1 1890 1 1 1 1 153 GLN HB2 . 153 . HB2 1 1 1890 1 2 1 1 153 GLN HE22 . 153 . HE22 1 1 1891 1 1 1 1 154 LYS H . 154 . HN 1 1 1891 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1892 1 1 1 1 154 LYS HA . 154 . HA 1 1 1892 1 2 1 1 155 ILE H . 155 . HN 1 1 1893 1 1 1 1 154 LYS HA . 154 . HA 1 1 1893 1 2 1 1 155 ILE HB . 155 . HB 1 1 1894 1 1 1 1 154 LYS HB2 . 154 . HB2 1 1 1894 1 2 1 1 155 ILE H . 155 . HN 1 1 1895 1 1 1 1 154 LYS HD3 . 154 . HD1 1 1 1895 1 2 1 1 156 ALA H . 156 . HN 1 1 1896 1 1 1 1 154 LYS HG2 . 154 . HG2 1 1 1896 1 2 1 1 155 ILE H . 155 . HN 1 1 1897 1 1 1 1 155 ILE H . 155 . HN 1 1 1897 1 2 1 1 155 ILE MD . 155 . HD1# 1 1 1898 1 1 1 1 155 ILE H . 155 . HN 1 1 1898 1 2 1 1 155 ILE HG12 . 155 . HG12 1 1 1899 1 1 1 1 155 ILE H . 155 . HN 1 1 1899 1 2 1 1 156 ALA H . 156 . HN 1 1 1900 1 1 1 1 155 ILE HA . 155 . HA 1 1 1900 1 2 1 1 156 ALA H . 156 . HN 1 1 1901 1 1 1 1 155 ILE MD . 155 . HD1# 1 1 1901 1 2 1 1 156 ALA H . 156 . HN 1 1 1902 1 1 1 1 155 ILE MG . 155 . HG2# 1 1 1902 1 2 1 1 156 ALA H . 156 . HN 1 1 1903 1 1 1 1 155 ILE MG . 155 . HG2# 1 1 1903 1 2 1 1 157 LEU H . 157 . HN 1 1 1904 1 1 1 1 156 ALA HA . 156 . HA 1 1 1904 1 2 1 1 157 LEU H . 157 . HN 1 1 1905 1 1 1 1 156 ALA MB . 156 . HB# 1 1 1905 1 2 1 1 157 LEU H . 157 . HN 1 1 1906 1 1 1 1 157 LEU H . 157 . HN 1 1 1906 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1 1907 1 1 1 1 157 LEU H . 157 . HN 1 1 1907 1 2 1 1 157 LEU HG . 157 . HG 1 1 1908 1 1 1 1 157 LEU H . 157 . HN 1 1 1908 1 2 1 1 158 TYR H . 158 . HN 1 1 1909 1 1 1 1 157 LEU HA . 157 . HA 1 1 1909 1 2 1 1 158 TYR H . 158 . HN 1 1 1910 1 1 1 1 157 LEU HB2 . 157 . HB2 1 1 1910 1 2 1 1 158 TYR H . 158 . HN 1 1 1911 1 1 1 1 157 LEU HB3 . 157 . HB1 1 1 1911 1 2 1 1 158 TYR H . 158 . HN 1 1 1912 1 1 1 1 157 LEU MD1 . 157 . HD1# 1 1 1912 1 2 1 1 158 TYR H . 158 . HN 1 1 1913 1 1 1 1 158 TYR H . 158 . HN 1 1 1913 1 2 1 1 158 TYR QD . 158 . HD# 1 1 1914 1 1 1 1 158 TYR H . 158 . HN 1 1 1914 1 2 1 1 158 TYR QE . 158 . HE# 1 1 1915 1 1 1 1 158 TYR H . 158 . HN 1 1 1915 1 2 1 1 159 GLY H . 159 . HN 1 1 1916 1 1 1 1 158 TYR HA . 158 . HA 1 1 1916 1 2 1 1 159 GLY H . 159 . HN 1 1 1917 1 1 1 1 158 TYR HA . 158 . HA 1 1 1917 1 2 1 1 159 GLY HA2 . 159 . HA2 1 1 1918 1 1 1 1 158 TYR HB2 . 158 . HB2 1 1 1918 1 2 1 1 159 GLY H . 159 . HN 1 1 1919 1 1 1 1 158 TYR HB3 . 158 . HB1 1 1 1919 1 2 1 1 159 GLY H . 159 . HN 1 1 1920 1 1 1 1 158 TYR QD . 158 . HD# 1 1 1920 1 2 1 1 159 GLY H . 159 . HN 1 1 1921 1 1 1 1 159 GLY H . 159 . HN 1 1 1921 1 2 1 1 160 SER H . 160 . HN 1 1 1922 1 1 1 1 159 GLY HA2 . 159 . HA2 1 1 1922 1 2 1 1 160 SER H . 160 . HN 1 1 1923 1 1 1 1 159 GLY HA2 . 159 . HA2 1 1 1923 1 2 1 1 160 SER HA . 160 . HA 1 1 1924 1 1 1 1 159 GLY HA3 . 159 . HA1 1 1 1924 1 2 1 1 160 SER H . 160 . HN 1 1 1925 1 1 1 1 160 SER H . 160 . HN 1 1 1925 1 2 1 1 161 THR H . 161 . HN 1 1 1926 1 1 1 1 160 SER H . 160 . HN 1 1 1926 1 2 1 1 161 THR MG . 161 . HG2# 1 1 1927 1 1 1 1 160 SER HA . 160 . HA 1 1 1927 1 2 1 1 161 THR H . 161 . HN 1 1 1928 1 1 1 1 160 SER HB2 . 160 . HB2 1 1 1928 1 2 1 1 161 THR H . 161 . HN 1 1 1929 1 1 1 1 160 SER HB3 . 160 . HB1 1 1 1929 1 2 1 1 161 THR H . 161 . HN 1 1 1930 1 1 1 1 161 THR H . 161 . HN 1 1 1930 1 2 1 1 161 THR MG . 161 . HG2# 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 . . . . . 0.0 0.0 5.5 1 1 2 1 . . . . . 0.0 0.0 5.47 1 1 3 1 . . . . . 0.0 0.0 5.5 1 1 4 1 . . . . . 0.0 0.0 5.5 1 1 5 1 . . . . . 0.0 0.0 5.32 1 1 6 1 . . . . . 0.0 0.0 5.5 1 1 7 1 . . . . . 0.0 0.0 5.5 1 1 8 1 . . . . . 0.0 0.0 5.5 1 1 9 1 . . . . . 0.0 0.0 3.72 1 1 10 1 . . . . . 0.0 0.0 5.13 1 1 11 1 . . . . . 0.0 0.0 5.5 1 1 12 1 . . . . . 0.0 0.0 5.5 1 1 13 1 . . . . . 0.0 0.0 5.11 1 1 14 1 . . . . . 0.0 0.0 5.27 1 1 15 1 . . . . . 0.0 0.0 5.5 1 1 16 1 . . . . . 0.0 0.0 3.79 1 1 17 1 . . . . . 0.0 0.0 4.58 1 1 18 1 . . . . . 0.0 0.0 3.97 1 1 19 1 . . . . . 0.0 0.0 4.44 1 1 20 1 . . . . . 0.0 0.0 4.71 1 1 21 1 . . . . . 0.0 0.0 5.5 1 1 22 1 . . . . . 0.0 0.0 5.23 1 1 23 1 . . . . . 0.0 0.0 5.35 1 1 24 1 . . . . . 0.0 0.0 5.5 1 1 25 1 . . . . . 0.0 0.0 5.5 1 1 26 1 . . . . . 0.0 0.0 5.5 1 1 27 1 . . . . . 0.0 0.0 5.5 1 1 28 1 . . . . . 0.0 0.0 5.5 1 1 29 1 . . . . . 0.0 0.0 5.5 1 1 30 1 . . . . . 0.0 0.0 5.5 1 1 31 1 . . . . . 0.0 0.0 5.06 1 1 32 1 . . . . . 0.0 0.0 5.5 1 1 33 1 . . . . . 0.0 0.0 5.5 1 1 34 1 . . . . . 0.0 0.0 5.5 1 1 35 1 . . . . . 0.0 0.0 5.5 1 1 36 1 . . . . . 0.0 0.0 5.5 1 1 37 1 . . . . . 0.0 0.0 5.5 1 1 38 1 . . . . . 0.0 0.0 5.31 1 1 39 1 . . . . . 0.0 0.0 5.5 1 1 40 1 . . . . . 0.0 0.0 5.5 1 1 41 1 . . . . . 0.0 0.0 5.5 1 1 42 1 . . . . . 0.0 0.0 5.21 1 1 43 1 . . . . . 0.0 0.0 5.14 1 1 44 1 . . . . . 0.0 0.0 5.5 1 1 45 1 . . . . . 0.0 0.0 5.5 1 1 46 1 . . . . . 0.0 0.0 5.5 1 1 47 1 . . . . . 0.0 0.0 5.46 1 1 48 1 . . . . . 0.0 0.0 5.5 1 1 49 1 . . . . . 0.0 0.0 5.5 1 1 50 1 . . . . . 0.0 0.0 5.5 1 1 51 1 . . . . . 0.0 0.0 3.5 1 1 52 1 . . . . . 0.0 0.0 4.7 1 1 53 1 . . . . . 0.0 0.0 4.78 1 1 54 1 . . . . . 0.0 0.0 5.5 1 1 55 1 . . . . . 0.0 0.0 5.5 1 1 56 1 . . . . . 0.0 0.0 5.5 1 1 57 1 . . . . . 0.0 0.0 5.5 1 1 58 1 . . . . . 0.0 0.0 5.5 1 1 59 1 . . . . . 0.0 0.0 5.5 1 1 60 1 . . . . . 0.0 0.0 5.5 1 1 61 1 . . . . . 0.0 0.0 5.5 1 1 62 1 . . . . . 0.0 0.0 3.69 1 1 63 1 . . . . . 0.0 0.0 3.83 1 1 64 1 . . . . . 0.0 0.0 5.5 1 1 65 1 . . . . . 0.0 0.0 4.75 1 1 66 1 . . . . . 0.0 0.0 5.5 1 1 67 1 . . . . . 0.0 0.0 5.5 1 1 68 1 . . . . . 0.0 0.0 5.08 1 1 69 1 . . . . . 0.0 0.0 5.5 1 1 70 1 . . . . . 0.0 0.0 5.5 1 1 71 1 . . . . . 0.0 0.0 4.8 1 1 72 1 . . . . . 0.0 0.0 5.5 1 1 73 1 . . . . . 0.0 0.0 5.5 1 1 74 1 . . . . . 0.0 0.0 3.97 1 1 75 1 . . . . . 0.0 0.0 5.5 1 1 76 1 . . . . . 0.0 0.0 5.5 1 1 77 1 . . . . . 0.0 0.0 5.5 1 1 78 1 . . . . . 0.0 0.0 5.5 1 1 79 1 . . . . . 0.0 0.0 4.09 1 1 80 1 . . . . . 0.0 0.0 5.5 1 1 81 1 . . . . . 0.0 0.0 5.5 1 1 82 1 . . . . . 0.0 0.0 4.71 1 1 83 1 . . . . . 0.0 0.0 5.5 1 1 84 1 . . . . . 0.0 0.0 5.5 1 1 85 1 . . . . . 0.0 0.0 5.32 1 1 86 1 . . . . . 0.0 0.0 5.5 1 1 87 1 . . . . . 0.0 0.0 4.61 1 1 88 1 . . . . . 0.0 0.0 5.33 1 1 89 1 . . . . . 0.0 0.0 5.5 1 1 90 1 . . . . . 0.0 0.0 5.5 1 1 91 1 . . . . . 0.0 0.0 4.0 1 1 92 1 . . . . . 0.0 0.0 5.5 1 1 93 1 . . . . . 0.0 0.0 5.5 1 1 94 1 . . . . . 0.0 0.0 5.5 1 1 95 1 . . . . . 0.0 0.0 5.5 1 1 96 1 . . . . . 0.0 0.0 5.5 1 1 97 1 . . . . . 0.0 0.0 5.5 1 1 98 1 . . . . . 0.0 0.0 4.54 1 1 99 1 . . . . . 0.0 0.0 5.5 1 1 100 1 . . . . . 0.0 0.0 5.5 1 1 101 1 . . . . . 0.0 0.0 5.5 1 1 102 1 . . . . . 0.0 0.0 4.11 1 1 103 1 . . . . . 0.0 0.0 4.16 1 1 104 1 . . . . . 0.0 0.0 5.5 1 1 105 1 . . . . . 0.0 0.0 5.5 1 1 106 1 . . . . . 0.0 0.0 5.5 1 1 107 1 . . . . . 0.0 0.0 5.5 1 1 108 1 . . . . . 0.0 0.0 5.5 1 1 109 1 . . . . . 0.0 0.0 5.12 1 1 110 1 . . . . . 0.0 0.0 5.5 1 1 111 1 . . . . . 0.0 0.0 4.95 1 1 112 1 . . . . . 0.0 0.0 5.5 1 1 113 1 . . . . . 0.0 0.0 5.5 1 1 114 1 . . . . . 0.0 0.0 5.34 1 1 115 1 . . . . . 0.0 0.0 4.55 1 1 116 1 . . . . . 0.0 0.0 5.5 1 1 117 1 . . . . . 0.0 0.0 5.5 1 1 118 1 . . . . . 0.0 0.0 5.5 1 1 119 1 . . . . . 0.0 0.0 4.27 1 1 120 1 . . . . . 0.0 0.0 4.31 1 1 121 1 . . . . . 0.0 0.0 5.5 1 1 122 1 . . . . . 0.0 0.0 5.5 1 1 123 1 . . . . . 0.0 0.0 5.5 1 1 124 1 . . . . . 0.0 0.0 5.5 1 1 125 1 . . . . . 0.0 0.0 5.5 1 1 126 1 . . . . . 0.0 0.0 4.42 1 1 127 1 . . . . . 0.0 0.0 5.5 1 1 128 1 . . . . . 0.0 0.0 5.5 1 1 129 1 . . . . . 0.0 0.0 5.5 1 1 130 1 . . . . . 0.0 0.0 5.5 1 1 131 1 . . . . . 0.0 0.0 5.5 1 1 132 1 . . . . . 0.0 0.0 5.5 1 1 133 1 . . . . . 0.0 0.0 5.5 1 1 134 1 . . . . . 0.0 0.0 5.5 1 1 135 1 . . . . . 0.0 0.0 5.5 1 1 136 1 . . . . . 0.0 0.0 4.87 1 1 137 1 . . . . . 0.0 0.0 5.5 1 1 138 1 . . . . . 0.0 0.0 4.8 1 1 139 1 . . . . . 0.0 0.0 5.49 1 1 140 1 . . . . . 0.0 0.0 5.36 1 1 141 1 . . . . . 0.0 0.0 4.54 1 1 142 1 . . . . . 0.0 0.0 5.16 1 1 143 1 . . . . . 0.0 0.0 5.5 1 1 144 1 . . . . . 0.0 0.0 5.5 1 1 145 1 . . . . . 0.0 0.0 5.5 1 1 146 1 . . . . . 0.0 0.0 4.9 1 1 147 1 . . . . . 0.0 0.0 5.5 1 1 148 1 . . . . . 0.0 0.0 5.5 1 1 149 1 . . . . . 0.0 0.0 5.5 1 1 150 1 . . . . . 0.0 0.0 5.5 1 1 151 1 . . . . . 0.0 0.0 5.5 1 1 152 1 . . . . . 0.0 0.0 4.63 1 1 153 1 . . . . . 0.0 0.0 5.5 1 1 154 1 . . . . . 0.0 0.0 5.5 1 1 155 1 . . . . . 0.0 0.0 5.5 1 1 156 1 . . . . . 0.0 0.0 5.5 1 1 157 1 . . . . . 0.0 0.0 5.5 1 1 158 1 . . . . . 0.0 0.0 4.2 1 1 159 1 . . . . . 0.0 0.0 4.07 1 1 160 1 . . . . . 0.0 0.0 5.3 1 1 161 1 . . . . . 0.0 0.0 5.18 1 1 162 1 . . . . . 0.0 0.0 4.95 1 1 163 1 . . . . . 0.0 0.0 5.5 1 1 164 1 . . . . . 0.0 0.0 5.5 1 1 165 1 . . . . . 0.0 0.0 5.5 1 1 166 1 . . . . . 0.0 0.0 5.5 1 1 167 1 . . . . . 0.0 0.0 5.5 1 1 168 1 . . . . . 0.0 0.0 5.5 1 1 169 1 . . . . . 0.0 0.0 5.35 1 1 170 1 . . . . . 0.0 0.0 5.5 1 1 171 1 . . . . . 0.0 0.0 4.85 1 1 172 1 . . . . . 0.0 0.0 5.5 1 1 173 1 . . . . . 0.0 0.0 5.5 1 1 174 1 . . . . . 0.0 0.0 5.5 1 1 175 1 . . . . . 0.0 0.0 5.5 1 1 176 1 . . . . . 0.0 0.0 5.5 1 1 177 1 . . . . . 0.0 0.0 5.5 1 1 178 1 . . . . . 0.0 0.0 5.5 1 1 179 1 . . . . . 0.0 0.0 5.5 1 1 180 1 . . . . . 0.0 0.0 5.5 1 1 181 1 . . . . . 0.0 0.0 5.5 1 1 182 1 . . . . . 0.0 0.0 5.5 1 1 183 1 . . . . . 0.0 0.0 5.5 1 1 184 1 . . . . . 0.0 0.0 5.5 1 1 185 1 . . . . . 0.0 0.0 5.01 1 1 186 1 . . . . . 0.0 0.0 5.5 1 1 187 1 . . . . . 0.0 0.0 5.5 1 1 188 1 . . . . . 0.0 0.0 5.5 1 1 189 1 . . . . . 0.0 0.0 5.5 1 1 190 1 . . . . . 0.0 0.0 5.5 1 1 191 1 . . . . . 0.0 0.0 5.5 1 1 192 1 . . . . . 0.0 0.0 5.5 1 1 193 1 . . . . . 0.0 0.0 4.26 1 1 194 1 . . . . . 0.0 0.0 5.5 1 1 195 1 . . . . . 0.0 0.0 5.5 1 1 196 1 . . . . . 0.0 0.0 4.87 1 1 197 1 . . . . . 0.0 0.0 5.5 1 1 198 1 . . . . . 0.0 0.0 5.5 1 1 199 1 . . . . . 0.0 0.0 4.61 1 1 200 1 . . . . . 0.0 0.0 5.5 1 1 201 1 . . . . . 0.0 0.0 4.12 1 1 202 1 . . . . . 0.0 0.0 5.5 1 1 203 1 . . . . . 0.0 0.0 5.36 1 1 204 1 . . . . . 0.0 0.0 5.5 1 1 205 1 . . . . . 0.0 0.0 5.5 1 1 206 1 . . . . . 0.0 0.0 5.5 1 1 207 1 . . . . . 0.0 0.0 5.44 1 1 208 1 . . . . . 0.0 0.0 5.5 1 1 209 1 . . . . . 0.0 0.0 5.5 1 1 210 1 . . . . . 0.0 0.0 5.34 1 1 211 1 . . . . . 0.0 0.0 5.49 1 1 212 1 . . . . . 0.0 0.0 5.48 1 1 213 1 . . . . . 0.0 0.0 5.5 1 1 214 1 . . . . . 0.0 0.0 5.5 1 1 215 1 . . . . . 0.0 0.0 5.5 1 1 216 1 . . . . . 0.0 0.0 5.5 1 1 217 1 . . . . . 0.0 0.0 5.5 1 1 218 1 . . . . . 0.0 0.0 5.5 1 1 219 1 . . . . . 0.0 0.0 5.5 1 1 220 1 . . . . . 0.0 0.0 5.5 1 1 221 1 . . . . . 0.0 0.0 5.5 1 1 222 1 . . . . . 0.0 0.0 5.5 1 1 223 1 . . . . . 0.0 0.0 5.5 1 1 224 1 . . . . . 0.0 0.0 5.5 1 1 225 1 . . . . . 0.0 0.0 4.27 1 1 226 1 . . . . . 0.0 0.0 5.0 1 1 227 1 . . . . . 0.0 0.0 4.64 1 1 228 1 . . . . . 0.0 0.0 4.99 1 1 229 1 . . . . . 0.0 0.0 5.5 1 1 230 1 . . . . . 0.0 0.0 5.5 1 1 231 1 . . . . . 0.0 0.0 5.5 1 1 232 1 . . . . . 0.0 0.0 5.5 1 1 233 1 . . . . . 0.0 0.0 5.5 1 1 234 1 . . . . . 0.0 0.0 4.18 1 1 235 1 . . . . . 0.0 0.0 5.5 1 1 236 1 . . . . . 0.0 0.0 5.5 1 1 237 1 . . . . . 0.0 0.0 5.5 1 1 238 1 . . . . . 0.0 0.0 5.5 1 1 239 1 . . . . . 0.0 0.0 5.06 1 1 240 1 . . . . . 0.0 0.0 5.5 1 1 241 1 . . . . . 0.0 0.0 5.5 1 1 242 1 . . . . . 0.0 0.0 5.5 1 1 243 1 . . . . . 0.0 0.0 5.5 1 1 244 1 . . . . . 0.0 0.0 5.5 1 1 245 1 . . . . . 0.0 0.0 5.5 1 1 246 1 . . . . . 0.0 0.0 5.35 1 1 247 1 . . . . . 0.0 0.0 5.5 1 1 248 1 . . . . . 0.0 0.0 4.66 1 1 249 1 . . . . . 0.0 0.0 5.5 1 1 250 1 . . . . . 0.0 0.0 5.5 1 1 251 1 . . . . . 0.0 0.0 5.5 1 1 252 1 . . . . . 0.0 0.0 5.5 1 1 253 1 . . . . . 0.0 0.0 5.5 1 1 254 1 . . . . . 0.0 0.0 5.5 1 1 255 1 . . . . . 0.0 0.0 5.5 1 1 256 1 . . . . . 0.0 0.0 5.5 1 1 257 1 . . . . . 0.0 0.0 5.5 1 1 258 1 . . . . . 0.0 0.0 4.94 1 1 259 1 . . . . . 0.0 0.0 5.5 1 1 260 1 . . . . . 0.0 0.0 5.5 1 1 261 1 . . . . . 0.0 0.0 4.92 1 1 262 1 . . . . . 0.0 0.0 5.5 1 1 263 1 . . . . . 0.0 0.0 5.5 1 1 264 1 . . . . . 0.0 0.0 5.5 1 1 265 1 . . . . . 0.0 0.0 5.5 1 1 266 1 . . . . . 0.0 0.0 5.5 1 1 267 1 . . . . . 0.0 0.0 5.5 1 1 268 1 . . . . . 0.0 0.0 5.0 1 1 269 1 . . . . . 0.0 0.0 5.5 1 1 270 1 . . . . . 0.0 0.0 5.5 1 1 271 1 . . . . . 0.0 0.0 4.34 1 1 272 1 . . . . . 0.0 0.0 4.46 1 1 273 1 . . . . . 0.0 0.0 5.5 1 1 274 1 . . . . . 0.0 0.0 5.5 1 1 275 1 . . . . . 0.0 0.0 5.5 1 1 276 1 . . . . . 0.0 0.0 5.5 1 1 277 1 . . . . . 0.0 0.0 5.5 1 1 278 1 . . . . . 0.0 0.0 5.5 1 1 279 1 . . . . . 0.0 0.0 5.09 1 1 280 1 . . . . . 0.0 0.0 5.5 1 1 281 1 . . . . . 0.0 0.0 4.99 1 1 282 1 . . . . . 0.0 0.0 5.5 1 1 283 1 . . . . . 0.0 0.0 5.5 1 1 284 1 . . . . . 0.0 0.0 5.5 1 1 285 1 . . . . . 0.0 0.0 4.94 1 1 286 1 . . . . . 0.0 0.0 4.96 1 1 287 1 . . . . . 0.0 0.0 5.5 1 1 288 1 . . . . . 0.0 0.0 5.5 1 1 289 1 . . . . . 0.0 0.0 5.5 1 1 290 1 . . . . . 0.0 0.0 5.5 1 1 291 1 . . . . . 0.0 0.0 5.5 1 1 292 1 . . . . . 0.0 0.0 5.5 1 1 293 1 . . . . . 0.0 0.0 5.5 1 1 294 1 . . . . . 0.0 0.0 5.5 1 1 295 1 . . . . . 0.0 0.0 5.5 1 1 296 1 . . . . . 0.0 0.0 5.5 1 1 297 1 . . . . . 0.0 0.0 5.5 1 1 298 1 . . . . . 0.0 0.0 5.5 1 1 299 1 . . . . . 0.0 0.0 5.5 1 1 300 1 . . . . . 0.0 0.0 4.13 1 1 301 1 . . . . . 0.0 0.0 4.49 1 1 302 1 . . . . . 0.0 0.0 5.5 1 1 303 1 . . . . . 0.0 0.0 5.5 1 1 304 1 . . . . . 0.0 0.0 5.21 1 1 305 1 . . . . . 0.0 0.0 4.1 1 1 306 1 . . . . . 0.0 0.0 5.17 1 1 307 1 . . . . . 0.0 0.0 5.5 1 1 308 1 . . . . . 0.0 0.0 5.5 1 1 309 1 . . . . . 0.0 0.0 5.41 1 1 310 1 . . . . . 0.0 0.0 5.46 1 1 311 1 . . . . . 0.0 0.0 5.35 1 1 312 1 . . . . . 0.0 0.0 5.5 1 1 313 1 . . . . . 0.0 0.0 5.5 1 1 314 1 . . . . . 0.0 0.0 5.5 1 1 315 1 . . . . . 0.0 0.0 4.1 1 1 316 1 . . . . . 0.0 0.0 3.91 1 1 317 1 . . . . . 0.0 0.0 5.5 1 1 318 1 . . . . . 0.0 0.0 5.5 1 1 319 1 . . . . . 0.0 0.0 5.5 1 1 320 1 . . . . . 0.0 0.0 5.5 1 1 321 1 . . . . . 0.0 0.0 5.5 1 1 322 1 . . . . . 0.0 0.0 5.5 1 1 323 1 . . . . . 0.0 0.0 3.98 1 1 324 1 . . . . . 0.0 0.0 5.5 1 1 325 1 . . . . . 0.0 0.0 5.5 1 1 326 1 . . . . . 0.0 0.0 5.5 1 1 327 1 . . . . . 0.0 0.0 5.5 1 1 328 1 . . . . . 0.0 0.0 5.5 1 1 329 1 . . . . . 0.0 0.0 4.51 1 1 330 1 . . . . . 0.0 0.0 5.5 1 1 331 1 . . . . . 0.0 0.0 5.5 1 1 332 1 . . . . . 0.0 0.0 5.5 1 1 333 1 . . . . . 0.0 0.0 5.5 1 1 334 1 . . . . . 0.0 0.0 5.47 1 1 335 1 . . . . . 0.0 0.0 4.97 1 1 336 1 . . . . . 0.0 0.0 5.5 1 1 337 1 . . . . . 0.0 0.0 5.27 1 1 338 1 . . . . . 0.0 0.0 5.08 1 1 339 1 . . . . . 0.0 0.0 5.09 1 1 340 1 . . . . . 0.0 0.0 5.5 1 1 341 1 . . . . . 0.0 0.0 3.79 1 1 342 1 . . . . . 0.0 0.0 5.5 1 1 343 1 . . . . . 0.0 0.0 4.93 1 1 344 1 . . . . . 0.0 0.0 5.5 1 1 345 1 . . . . . 0.0 0.0 5.5 1 1 346 1 . . . . . 0.0 0.0 5.5 1 1 347 1 . . . . . 0.0 0.0 5.5 1 1 348 1 . . . . . 0.0 0.0 5.29 1 1 349 1 . . . . . 0.0 0.0 5.5 1 1 350 1 . . . . . 0.0 0.0 5.5 1 1 351 1 . . . . . 0.0 0.0 4.94 1 1 352 1 . . . . . 0.0 0.0 5.5 1 1 353 1 . . . . . 0.0 0.0 5.5 1 1 354 1 . . . . . 0.0 0.0 5.5 1 1 355 1 . . . . . 0.0 0.0 5.5 1 1 356 1 . . . . . 0.0 0.0 5.5 1 1 357 1 . . . . . 0.0 0.0 4.27 1 1 358 1 . . . . . 0.0 0.0 5.5 1 1 359 1 . . . . . 0.0 0.0 5.5 1 1 360 1 . . . . . 0.0 0.0 5.5 1 1 361 1 . . . . . 0.0 0.0 5.5 1 1 362 1 . . . . . 0.0 0.0 5.5 1 1 363 1 . . . . . 0.0 0.0 5.5 1 1 364 1 . . . . . 0.0 0.0 5.5 1 1 365 1 . . . . . 0.0 0.0 5.5 1 1 366 1 . . . . . 0.0 0.0 5.5 1 1 367 1 . . . . . 0.0 0.0 5.5 1 1 368 1 . . . . . 0.0 0.0 5.5 1 1 369 1 . . . . . 0.0 0.0 5.5 1 1 370 1 . . . . . 0.0 0.0 5.5 1 1 371 1 . . . . . 0.0 0.0 5.5 1 1 372 1 . . . . . 0.0 0.0 5.5 1 1 373 1 . . . . . 0.0 0.0 5.5 1 1 374 1 . . . . . 0.0 0.0 5.5 1 1 375 1 . . . . . 0.0 0.0 5.5 1 1 376 1 . . . . . 0.0 0.0 5.5 1 1 377 1 . . . . . 0.0 0.0 4.16 1 1 378 1 . . . . . 0.0 0.0 4.9 1 1 379 1 . . . . . 0.0 0.0 5.5 1 1 380 1 . . . . . 0.0 0.0 5.5 1 1 381 1 . . . . . 0.0 0.0 5.44 1 1 382 1 . . . . . 0.0 0.0 5.5 1 1 383 1 . . . . . 0.0 0.0 5.5 1 1 384 1 . . . . . 0.0 0.0 5.5 1 1 385 1 . . . . . 0.0 0.0 5.5 1 1 386 1 . . . . . 0.0 0.0 4.56 1 1 387 1 . . . . . 0.0 0.0 4.8 1 1 388 1 . . . . . 0.0 0.0 4.92 1 1 389 1 . . . . . 0.0 0.0 5.5 1 1 390 1 . . . . . 0.0 0.0 5.5 1 1 391 1 . . . . . 0.0 0.0 5.5 1 1 392 1 . . . . . 0.0 0.0 5.5 1 1 393 1 . . . . . 0.0 0.0 5.11 1 1 394 1 . . . . . 0.0 0.0 5.3 1 1 395 1 . . . . . 0.0 0.0 4.93 1 1 396 1 . . . . . 0.0 0.0 5.5 1 1 397 1 . . . . . 0.0 0.0 5.5 1 1 398 1 . . . . . 0.0 0.0 5.5 1 1 399 1 . . . . . 0.0 0.0 5.5 1 1 400 1 . . . . . 0.0 0.0 5.5 1 1 401 1 . . . . . 0.0 0.0 5.5 1 1 402 1 . . . . . 0.0 0.0 5.15 1 1 403 1 . . . . . 0.0 0.0 5.5 1 1 404 1 . . . . . 0.0 0.0 5.5 1 1 405 1 . . . . . 0.0 0.0 5.5 1 1 406 1 . . . . . 0.0 0.0 5.5 1 1 407 1 . . . . . 0.0 0.0 5.5 1 1 408 1 . . . . . 0.0 0.0 4.57 1 1 409 1 . . . . . 0.0 0.0 5.5 1 1 410 1 . . . . . 0.0 0.0 4.7 1 1 411 1 . . . . . 0.0 0.0 5.5 1 1 412 1 . . . . . 0.0 0.0 5.5 1 1 413 1 . . . . . 0.0 0.0 5.5 1 1 414 1 . . . . . 0.0 0.0 5.49 1 1 415 1 . . . . . 0.0 0.0 5.5 1 1 416 1 . . . . . 0.0 0.0 5.5 1 1 417 1 . . . . . 0.0 0.0 5.5 1 1 418 1 . . . . . 0.0 0.0 5.5 1 1 419 1 . . . . . 0.0 0.0 5.5 1 1 420 1 . . . . . 0.0 0.0 5.5 1 1 421 1 . . . . . 0.0 0.0 5.5 1 1 422 1 . . . . . 0.0 0.0 5.5 1 1 423 1 . . . . . 0.0 0.0 5.5 1 1 424 1 . . . . . 0.0 0.0 5.5 1 1 425 1 . . . . . 0.0 0.0 5.5 1 1 426 1 . . . . . 0.0 0.0 5.36 1 1 427 1 . . . . . 0.0 0.0 5.5 1 1 428 1 . . . . . 0.0 0.0 5.5 1 1 429 1 . . . . . 0.0 0.0 5.12 1 1 430 1 . . . . . 0.0 0.0 5.5 1 1 431 1 . . . . . 0.0 0.0 5.5 1 1 432 1 . . . . . 0.0 0.0 5.5 1 1 433 1 . . . . . 0.0 0.0 5.5 1 1 434 1 . . . . . 0.0 0.0 5.5 1 1 435 1 . . . . . 0.0 0.0 5.5 1 1 436 1 . . . . . 0.0 0.0 5.5 1 1 437 1 . . . . . 0.0 0.0 4.14 1 1 438 1 . . . . . 0.0 0.0 5.5 1 1 439 1 . . . . . 0.0 0.0 5.5 1 1 440 1 . . . . . 0.0 0.0 5.5 1 1 441 1 . . . . . 0.0 0.0 5.49 1 1 442 1 . . . . . 0.0 0.0 5.5 1 1 443 1 . . . . . 0.0 0.0 5.5 1 1 444 1 . . . . . 0.0 0.0 5.5 1 1 445 1 . . . . . 0.0 0.0 5.5 1 1 446 1 . . . . . 0.0 0.0 5.5 1 1 447 1 . . . . . 0.0 0.0 5.5 1 1 448 1 . . . . . 0.0 0.0 5.5 1 1 449 1 . . . . . 0.0 0.0 5.5 1 1 450 1 . . . . . 0.0 0.0 5.5 1 1 451 1 . . . . . 0.0 0.0 5.5 1 1 452 1 . . . . . 0.0 0.0 5.15 1 1 453 1 . . . . . 0.0 0.0 4.6 1 1 454 1 . . . . . 0.0 0.0 5.5 1 1 455 1 . . . . . 0.0 0.0 5.5 1 1 456 1 . . . . . 0.0 0.0 5.5 1 1 457 1 . . . . . 0.0 0.0 5.5 1 1 458 1 . . . . . 0.0 0.0 5.5 1 1 459 1 . . . . . 0.0 0.0 5.5 1 1 460 1 . . . . . 0.0 0.0 5.5 1 1 461 1 . . . . . 0.0 0.0 5.5 1 1 462 1 . . . . . 0.0 0.0 5.5 1 1 463 1 . . . . . 0.0 0.0 5.5 1 1 464 1 . . . . . 0.0 0.0 5.5 1 1 465 1 . . . . . 0.0 0.0 5.47 1 1 466 1 . . . . . 0.0 0.0 5.5 1 1 467 1 . . . . . 0.0 0.0 5.5 1 1 468 1 . . . . . 0.0 0.0 5.24 1 1 469 1 . . . . . 0.0 0.0 5.47 1 1 470 1 . . . . . 0.0 0.0 5.5 1 1 471 1 . . . . . 0.0 0.0 5.5 1 1 472 1 . . . . . 0.0 0.0 5.5 1 1 473 1 . . . . . 0.0 0.0 5.5 1 1 474 1 . . . . . 0.0 0.0 5.5 1 1 475 1 . . . . . 0.0 0.0 5.5 1 1 476 1 . . . . . 0.0 0.0 5.5 1 1 477 1 . . . . . 0.0 0.0 5.1 1 1 478 1 . . . . . 0.0 0.0 5.5 1 1 479 1 . . . . . 0.0 0.0 5.5 1 1 480 1 . . . . . 0.0 0.0 5.5 1 1 481 1 . . . . . 0.0 0.0 5.5 1 1 482 1 . . . . . 0.0 0.0 4.27 1 1 483 1 . . . . . 0.0 0.0 5.5 1 1 484 1 . . . . . 0.0 0.0 5.5 1 1 485 1 . . . . . 0.0 0.0 5.5 1 1 486 1 . . . . . 0.0 0.0 5.5 1 1 487 1 . . . . . 0.0 0.0 5.5 1 1 488 1 . . . . . 0.0 0.0 4.76 1 1 489 1 . . . . . 0.0 0.0 5.5 1 1 490 1 . . . . . 0.0 0.0 5.5 1 1 491 1 . . . . . 0.0 0.0 5.5 1 1 492 1 . . . . . 0.0 0.0 5.5 1 1 493 1 . . . . . 0.0 0.0 5.5 1 1 494 1 . . . . . 0.0 0.0 5.5 1 1 495 1 . . . . . 0.0 0.0 4.78 1 1 496 1 . . . . . 0.0 0.0 5.5 1 1 497 1 . . . . . 0.0 0.0 5.5 1 1 498 1 . . . . . 0.0 0.0 5.5 1 1 499 1 . . . . . 0.0 0.0 5.5 1 1 500 1 . . . . . 0.0 0.0 5.5 1 1 501 1 . . . . . 0.0 0.0 5.21 1 1 502 1 . . . . . 0.0 0.0 5.5 1 1 503 1 . . . . . 0.0 0.0 5.5 1 1 504 1 . . . . . 0.0 0.0 5.5 1 1 505 1 . . . . . 0.0 0.0 5.5 1 1 506 1 . . . . . 0.0 0.0 5.5 1 1 507 1 . . . . . 0.0 0.0 5.5 1 1 508 1 . . . . . 0.0 0.0 5.5 1 1 509 1 . . . . . 0.0 0.0 5.5 1 1 510 1 . . . . . 0.0 0.0 5.5 1 1 511 1 . . . . . 0.0 0.0 5.5 1 1 512 1 . . . . . 0.0 0.0 5.5 1 1 513 1 . . . . . 0.0 0.0 5.5 1 1 514 1 . . . . . 0.0 0.0 5.5 1 1 515 1 . . . . . 0.0 0.0 5.33 1 1 516 1 . . . . . 0.0 0.0 5.5 1 1 517 1 . . . . . 0.0 0.0 5.17 1 1 518 1 . . . . . 0.0 0.0 5.5 1 1 519 1 . . . . . 0.0 0.0 5.5 1 1 520 1 . . . . . 0.0 0.0 5.37 1 1 521 1 . . . . . 0.0 0.0 5.5 1 1 522 1 . . . . . 0.0 0.0 5.5 1 1 523 1 . . . . . 0.0 0.0 5.5 1 1 524 1 . . . . . 0.0 0.0 5.5 1 1 525 1 . . . . . 0.0 0.0 5.5 1 1 526 1 . . . . . 0.0 0.0 5.5 1 1 527 1 . . . . . 0.0 0.0 5.5 1 1 528 1 . . . . . 0.0 0.0 5.5 1 1 529 1 . . . . . 0.0 0.0 5.5 1 1 530 1 . . . . . 0.0 0.0 5.5 1 1 531 1 . . . . . 0.0 0.0 5.5 1 1 532 1 . . . . . 0.0 0.0 5.5 1 1 533 1 . . . . . 0.0 0.0 5.5 1 1 534 1 . . . . . 0.0 0.0 5.5 1 1 535 1 . . . . . 0.0 0.0 5.38 1 1 536 1 . . . . . 0.0 0.0 5.5 1 1 537 1 . . . . . 0.0 0.0 5.5 1 1 538 1 . . . . . 0.0 0.0 5.5 1 1 539 1 . . . . . 0.0 0.0 5.5 1 1 540 1 . . . . . 0.0 0.0 4.93 1 1 541 1 . . . . . 0.0 0.0 5.5 1 1 542 1 . . . . . 0.0 0.0 5.5 1 1 543 1 . . . . . 0.0 0.0 5.5 1 1 544 1 . . . . . 0.0 0.0 5.5 1 1 545 1 . . . . . 0.0 0.0 5.5 1 1 546 1 . . . . . 0.0 0.0 5.5 1 1 547 1 . . . . . 0.0 0.0 5.5 1 1 548 1 . . . . . 0.0 0.0 5.5 1 1 549 1 . . . . . 0.0 0.0 4.75 1 1 550 1 . . . . . 0.0 0.0 5.5 1 1 551 1 . . . . . 0.0 0.0 5.5 1 1 552 1 . . . . . 0.0 0.0 5.5 1 1 553 1 . . . . . 0.0 0.0 5.5 1 1 554 1 . . . . . 0.0 0.0 5.28 1 1 555 1 . . . . . 0.0 0.0 5.5 1 1 556 1 . . . . . 0.0 0.0 4.62 1 1 557 1 . . . . . 0.0 0.0 4.8 1 1 558 1 . . . . . 0.0 0.0 5.5 1 1 559 1 . . . . . 0.0 0.0 5.5 1 1 560 1 . . . . . 0.0 0.0 5.5 1 1 561 1 . . . . . 0.0 0.0 5.5 1 1 562 1 . . . . . 0.0 0.0 5.5 1 1 563 1 . . . . . 0.0 0.0 5.02 1 1 564 1 . . . . . 0.0 0.0 5.5 1 1 565 1 . . . . . 0.0 0.0 5.5 1 1 566 1 . . . . . 0.0 0.0 5.5 1 1 567 1 . . . . . 0.0 0.0 5.5 1 1 568 1 . . . . . 0.0 0.0 5.5 1 1 569 1 . . . . . 0.0 0.0 5.5 1 1 570 1 . . . . . 0.0 0.0 5.5 1 1 571 1 . . . . . 0.0 0.0 5.5 1 1 572 1 . . . . . 0.0 0.0 4.48 1 1 573 1 . . . . . 0.0 0.0 4.74 1 1 574 1 . . . . . 0.0 0.0 5.5 1 1 575 1 . . . . . 0.0 0.0 5.13 1 1 576 1 . . . . . 0.0 0.0 5.5 1 1 577 1 . . . . . 0.0 0.0 4.42 1 1 578 1 . . . . . 0.0 0.0 5.5 1 1 579 1 . . . . . 0.0 0.0 5.5 1 1 580 1 . . . . . 0.0 0.0 5.5 1 1 581 1 . . . . . 0.0 0.0 5.5 1 1 582 1 . . . . . 0.0 0.0 5.5 1 1 583 1 . . . . . 0.0 0.0 5.5 1 1 584 1 . . . . . 0.0 0.0 5.5 1 1 585 1 . . . . . 0.0 0.0 4.9 1 1 586 1 . . . . . 0.0 0.0 5.5 1 1 587 1 . . . . . 0.0 0.0 5.5 1 1 588 1 . . . . . 0.0 0.0 5.5 1 1 589 1 . . . . . 0.0 0.0 4.55 1 1 590 1 . . . . . 0.0 0.0 5.5 1 1 591 1 . . . . . 0.0 0.0 5.5 1 1 592 1 . . . . . 0.0 0.0 5.41 1 1 593 1 . . . . . 0.0 0.0 5.5 1 1 594 1 . . . . . 0.0 0.0 4.84 1 1 595 1 . . . . . 0.0 0.0 5.49 1 1 596 1 . . . . . 0.0 0.0 5.5 1 1 597 1 . . . . . 0.0 0.0 5.5 1 1 598 1 . . . . . 0.0 0.0 5.5 1 1 599 1 . . . . . 0.0 0.0 5.5 1 1 600 1 . . . . . 0.0 0.0 5.4 1 1 601 1 . . . . . 0.0 0.0 5.5 1 1 602 1 . . . . . 0.0 0.0 5.5 1 1 603 1 . . . . . 0.0 0.0 5.5 1 1 604 1 . . . . . 0.0 0.0 5.5 1 1 605 1 . . . . . 0.0 0.0 5.5 1 1 606 1 . . . . . 0.0 0.0 5.5 1 1 607 1 . . . . . 0.0 0.0 5.5 1 1 608 1 . . . . . 0.0 0.0 5.5 1 1 609 1 . . . . . 0.0 0.0 5.5 1 1 610 1 . . . . . 0.0 0.0 5.06 1 1 611 1 . . . . . 0.0 0.0 5.5 1 1 612 1 . . . . . 0.0 0.0 5.33 1 1 613 1 . . . . . 0.0 0.0 5.45 1 1 614 1 . . . . . 0.0 0.0 5.5 1 1 615 1 . . . . . 0.0 0.0 5.01 1 1 616 1 . . . . . 0.0 0.0 4.61 1 1 617 1 . . . . . 0.0 0.0 4.85 1 1 618 1 . . . . . 0.0 0.0 4.95 1 1 619 1 . . . . . 0.0 0.0 5.04 1 1 620 1 . . . . . 0.0 0.0 5.5 1 1 621 1 . . . . . 0.0 0.0 5.5 1 1 622 1 . . . . . 0.0 0.0 5.35 1 1 623 1 . . . . . 0.0 0.0 4.86 1 1 624 1 . . . . . 0.0 0.0 5.5 1 1 625 1 . . . . . 0.0 0.0 5.1 1 1 626 1 . . . . . 0.0 0.0 5.5 1 1 627 1 . . . . . 0.0 0.0 5.5 1 1 628 1 . . . . . 0.0 0.0 5.5 1 1 629 1 . . . . . 0.0 0.0 5.14 1 1 630 1 . . . . . 0.0 0.0 5.5 1 1 631 1 . . . . . 0.0 0.0 5.5 1 1 632 1 . . . . . 0.0 0.0 5.5 1 1 633 1 . . . . . 0.0 0.0 5.5 1 1 634 1 . . . . . 0.0 0.0 5.5 1 1 635 1 . . . . . 0.0 0.0 4.49 1 1 636 1 . . . . . 0.0 0.0 5.5 1 1 637 1 . . . . . 0.0 0.0 5.5 1 1 638 1 . . . . . 0.0 0.0 5.5 1 1 639 1 . . . . . 0.0 0.0 5.5 1 1 640 1 . . . . . 0.0 0.0 5.5 1 1 641 1 . . . . . 0.0 0.0 5.5 1 1 642 1 . . . . . 0.0 0.0 5.5 1 1 643 1 . . . . . 0.0 0.0 4.45 1 1 644 1 . . . . . 0.0 0.0 5.5 1 1 645 1 . . . . . 0.0 0.0 5.5 1 1 646 1 . . . . . 0.0 0.0 5.5 1 1 647 1 . . . . . 0.0 0.0 5.5 1 1 648 1 . . . . . 0.0 0.0 5.39 1 1 649 1 . . . . . 0.0 0.0 5.5 1 1 650 1 . . . . . 0.0 0.0 5.14 1 1 651 1 . . . . . 0.0 0.0 5.04 1 1 652 1 . . . . . 0.0 0.0 5.5 1 1 653 1 . . . . . 0.0 0.0 4.38 1 1 654 1 . . . . . 0.0 0.0 5.5 1 1 655 1 . . . . . 0.0 0.0 5.5 1 1 656 1 . . . . . 0.0 0.0 4.96 1 1 657 1 . . . . . 0.0 0.0 5.5 1 1 658 1 . . . . . 0.0 0.0 5.5 1 1 659 1 . . . . . 0.0 0.0 5.5 1 1 660 1 . . . . . 0.0 0.0 5.5 1 1 661 1 . . . . . 0.0 0.0 5.5 1 1 662 1 . . . . . 0.0 0.0 5.5 1 1 663 1 . . . . . 0.0 0.0 5.5 1 1 664 1 . . . . . 0.0 0.0 4.17 1 1 665 1 . . . . . 0.0 0.0 5.5 1 1 666 1 . . . . . 0.0 0.0 5.5 1 1 667 1 . . . . . 0.0 0.0 5.5 1 1 668 1 . . . . . 0.0 0.0 5.5 1 1 669 1 . . . . . 0.0 0.0 5.5 1 1 670 1 . . . . . 0.0 0.0 5.5 1 1 671 1 . . . . . 0.0 0.0 5.5 1 1 672 1 . . . . . 0.0 0.0 5.27 1 1 673 1 . . . . . 0.0 0.0 5.3 1 1 674 1 . . . . . 0.0 0.0 5.5 1 1 675 1 . . . . . 0.0 0.0 5.5 1 1 676 1 . . . . . 0.0 0.0 5.5 1 1 677 1 . . . . . 0.0 0.0 5.47 1 1 678 1 . . . . . 0.0 0.0 5.5 1 1 679 1 . . . . . 0.0 0.0 5.5 1 1 680 1 . . . . . 0.0 0.0 5.5 1 1 681 1 . . . . . 0.0 0.0 5.5 1 1 682 1 . . . . . 0.0 0.0 4.81 1 1 683 1 . . . . . 0.0 0.0 5.5 1 1 684 1 . . . . . 0.0 0.0 5.5 1 1 685 1 . . . . . 0.0 0.0 5.5 1 1 686 1 . . . . . 0.0 0.0 5.5 1 1 687 1 . . . . . 0.0 0.0 5.5 1 1 688 1 . . . . . 0.0 0.0 5.5 1 1 689 1 . . . . . 0.0 0.0 5.5 1 1 690 1 . . . . . 0.0 0.0 5.5 1 1 691 1 . . . . . 0.0 0.0 5.5 1 1 692 1 . . . . . 0.0 0.0 5.5 1 1 693 1 . . . . . 0.0 0.0 5.5 1 1 694 1 . . . . . 0.0 0.0 5.5 1 1 695 1 . . . . . 0.0 0.0 5.5 1 1 696 1 . . . . . 0.0 0.0 5.5 1 1 697 1 . . . . . 0.0 0.0 4.9 1 1 698 1 . . . . . 0.0 0.0 5.5 1 1 699 1 . . . . . 0.0 0.0 5.5 1 1 700 1 . . . . . 0.0 0.0 5.5 1 1 701 1 . . . . . 0.0 0.0 5.5 1 1 702 1 . . . . . 0.0 0.0 5.5 1 1 703 1 . . . . . 0.0 0.0 5.5 1 1 704 1 . . . . . 0.0 0.0 5.5 1 1 705 1 . . . . . 0.0 0.0 5.5 1 1 706 1 . . . . . 0.0 0.0 5.5 1 1 707 1 . . . . . 0.0 0.0 5.5 1 1 708 1 . . . . . 0.0 0.0 5.04 1 1 709 1 . . . . . 0.0 0.0 5.5 1 1 710 1 . . . . . 0.0 0.0 5.43 1 1 711 1 . . . . . 0.0 0.0 4.68 1 1 712 1 . . . . . 0.0 0.0 5.5 1 1 713 1 . . . . . 0.0 0.0 5.5 1 1 714 1 . . . . . 0.0 0.0 4.21 1 1 715 1 . . . . . 0.0 0.0 5.5 1 1 716 1 . . . . . 0.0 0.0 5.19 1 1 717 1 . . . . . 0.0 0.0 5.5 1 1 718 1 . . . . . 0.0 0.0 5.41 1 1 719 1 . . . . . 0.0 0.0 5.5 1 1 720 1 . . . . . 0.0 0.0 4.42 1 1 721 1 . . . . . 0.0 0.0 5.5 1 1 722 1 . . . . . 0.0 0.0 5.39 1 1 723 1 . . . . . 0.0 0.0 5.04 1 1 724 1 . . . . . 0.0 0.0 5.28 1 1 725 1 . . . . . 0.0 0.0 4.89 1 1 726 1 . . . . . 0.0 0.0 5.42 1 1 727 1 . . . . . 0.0 0.0 5.5 1 1 728 1 . . . . . 0.0 0.0 5.5 1 1 729 1 . . . . . 0.0 0.0 5.5 1 1 730 1 . . . . . 0.0 0.0 5.5 1 1 731 1 . . . . . 0.0 0.0 4.17 1 1 732 1 . . . . . 0.0 0.0 5.5 1 1 733 1 . . . . . 0.0 0.0 5.5 1 1 734 1 . . . . . 0.0 0.0 5.5 1 1 735 1 . . . . . 0.0 0.0 5.5 1 1 736 1 . . . . . 0.0 0.0 5.26 1 1 737 1 . . . . . 0.0 0.0 5.39 1 1 738 1 . . . . . 0.0 0.0 5.5 1 1 739 1 . . . . . 0.0 0.0 5.5 1 1 740 1 . . . . . 0.0 0.0 5.32 1 1 741 1 . . . . . 0.0 0.0 5.29 1 1 742 1 . . . . . 0.0 0.0 5.5 1 1 743 1 . . . . . 0.0 0.0 5.5 1 1 744 1 . . . . . 0.0 0.0 5.5 1 1 745 1 . . . . . 0.0 0.0 5.5 1 1 746 1 . . . . . 0.0 0.0 5.5 1 1 747 1 . . . . . 0.0 0.0 5.5 1 1 748 1 . . . . . 0.0 0.0 5.5 1 1 749 1 . . . . . 0.0 0.0 5.5 1 1 750 1 . . . . . 0.0 0.0 5.5 1 1 751 1 . . . . . 0.0 0.0 5.5 1 1 752 1 . . . . . 0.0 0.0 5.35 1 1 753 1 . . . . . 0.0 0.0 5.25 1 1 754 1 . . . . . 0.0 0.0 5.36 1 1 755 1 . . . . . 0.0 0.0 5.5 1 1 756 1 . . . . . 0.0 0.0 5.5 1 1 757 1 . . . . . 0.0 0.0 5.5 1 1 758 1 . . . . . 0.0 0.0 5.5 1 1 759 1 . . . . . 0.0 0.0 5.5 1 1 760 1 . . . . . 0.0 0.0 5.5 1 1 761 1 . . . . . 0.0 0.0 5.5 1 1 762 1 . . . . . 0.0 0.0 5.5 1 1 763 1 . . . . . 0.0 0.0 5.5 1 1 764 1 . . . . . 0.0 0.0 5.5 1 1 765 1 . . . . . 0.0 0.0 5.5 1 1 766 1 . . . . . 0.0 0.0 5.5 1 1 767 1 . . . . . 0.0 0.0 5.5 1 1 768 1 . . . . . 0.0 0.0 5.5 1 1 769 1 . . . . . 0.0 0.0 4.11 1 1 770 1 . . . . . 0.0 0.0 5.5 1 1 771 1 . . . . . 0.0 0.0 5.5 1 1 772 1 . . . . . 0.0 0.0 5.5 1 1 773 1 . . . . . 0.0 0.0 4.61 1 1 774 1 . . . . . 0.0 0.0 4.67 1 1 775 1 . . . . . 0.0 0.0 5.5 1 1 776 1 . . . . . 0.0 0.0 4.8 1 1 777 1 . . . . . 0.0 0.0 5.5 1 1 778 1 . . . . . 0.0 0.0 4.34 1 1 779 1 . . . . . 0.0 0.0 5.27 1 1 780 1 . . . . . 0.0 0.0 5.0 1 1 781 1 . . . . . 0.0 0.0 5.5 1 1 782 1 . . . . . 0.0 0.0 4.5 1 1 783 1 . . . . . 0.0 0.0 5.5 1 1 784 1 . . . . . 0.0 0.0 5.5 1 1 785 1 . . . . . 0.0 0.0 4.29 1 1 786 1 . . . . . 0.0 0.0 5.5 1 1 787 1 . . . . . 0.0 0.0 5.5 1 1 788 1 . . . . . 0.0 0.0 4.32 1 1 789 1 . . . . . 0.0 0.0 5.5 1 1 790 1 . . . . . 0.0 0.0 5.01 1 1 791 1 . . . . . 0.0 0.0 5.5 1 1 792 1 . . . . . 0.0 0.0 5.19 1 1 793 1 . . . . . 0.0 0.0 4.25 1 1 794 1 . . . . . 0.0 0.0 5.5 1 1 795 1 . . . . . 0.0 0.0 5.5 1 1 796 1 . . . . . 0.0 0.0 5.5 1 1 797 1 . . . . . 0.0 0.0 5.39 1 1 798 1 . . . . . 0.0 0.0 3.71 1 1 799 1 . . . . . 0.0 0.0 5.5 1 1 800 1 . . . . . 0.0 0.0 4.92 1 1 801 1 . . . . . 0.0 0.0 5.17 1 1 802 1 . . . . . 0.0 0.0 4.22 1 1 803 1 . . . . . 0.0 0.0 5.5 1 1 804 1 . . . . . 0.0 0.0 5.5 1 1 805 1 . . . . . 0.0 0.0 5.5 1 1 806 1 . . . . . 0.0 0.0 5.5 1 1 807 1 . . . . . 0.0 0.0 5.5 1 1 808 1 . . . . . 0.0 0.0 5.5 1 1 809 1 . . . . . 0.0 0.0 5.5 1 1 810 1 . . . . . 0.0 0.0 3.79 1 1 811 1 . . . . . 0.0 0.0 4.7 1 1 812 1 . . . . . 0.0 0.0 3.77 1 1 813 1 . . . . . 0.0 0.0 5.5 1 1 814 1 . . . . . 0.0 0.0 5.5 1 1 815 1 . . . . . 0.0 0.0 5.5 1 1 816 1 . . . . . 0.0 0.0 3.84 1 1 817 1 . . . . . 0.0 0.0 5.5 1 1 818 1 . . . . . 0.0 0.0 5.5 1 1 819 1 . . . . . 0.0 0.0 5.5 1 1 820 1 . . . . . 0.0 0.0 5.5 1 1 821 1 . . . . . 0.0 0.0 5.46 1 1 822 1 . . . . . 0.0 0.0 5.5 1 1 823 1 . . . . . 0.0 0.0 5.5 1 1 824 1 . . . . . 0.0 0.0 5.5 1 1 825 1 . . . . . 0.0 0.0 5.03 1 1 826 1 . . . . . 0.0 0.0 5.5 1 1 827 1 . . . . . 0.0 0.0 4.41 1 1 828 1 . . . . . 0.0 0.0 4.92 1 1 829 1 . . . . . 0.0 0.0 4.42 1 1 830 1 . . . . . 0.0 0.0 5.5 1 1 831 1 . . . . . 0.0 0.0 5.5 1 1 832 1 . . . . . 0.0 0.0 5.5 1 1 833 1 . . . . . 0.0 0.0 5.34 1 1 834 1 . . . . . 0.0 0.0 5.5 1 1 835 1 . . . . . 0.0 0.0 5.08 1 1 836 1 . . . . . 0.0 0.0 5.15 1 1 837 1 . . . . . 0.0 0.0 4.88 1 1 838 1 . . . . . 0.0 0.0 5.5 1 1 839 1 . . . . . 0.0 0.0 5.5 1 1 840 1 . . . . . 0.0 0.0 4.78 1 1 841 1 . . . . . 0.0 0.0 5.5 1 1 842 1 . . . . . 0.0 0.0 4.09 1 1 843 1 . . . . . 0.0 0.0 5.47 1 1 844 1 . . . . . 0.0 0.0 5.5 1 1 845 1 . . . . . 0.0 0.0 4.11 1 1 846 1 . . . . . 0.0 0.0 5.5 1 1 847 1 . . . . . 0.0 0.0 5.5 1 1 848 1 . . . . . 0.0 0.0 5.5 1 1 849 1 . . . . . 0.0 0.0 5.12 1 1 850 1 . . . . . 0.0 0.0 5.5 1 1 851 1 . . . . . 0.0 0.0 5.5 1 1 852 1 . . . . . 0.0 0.0 5.5 1 1 853 1 . . . . . 0.0 0.0 5.5 1 1 854 1 . . . . . 0.0 0.0 5.5 1 1 855 1 . . . . . 0.0 0.0 5.5 1 1 856 1 . . . . . 0.0 0.0 5.5 1 1 857 1 . . . . . 0.0 0.0 5.37 1 1 858 1 . . . . . 0.0 0.0 5.3 1 1 859 1 . . . . . 0.0 0.0 5.37 1 1 860 1 . . . . . 0.0 0.0 5.47 1 1 861 1 . . . . . 0.0 0.0 5.5 1 1 862 1 . . . . . 0.0 0.0 5.5 1 1 863 1 . . . . . 0.0 0.0 4.75 1 1 864 1 . . . . . 0.0 0.0 5.5 1 1 865 1 . . . . . 0.0 0.0 5.5 1 1 866 1 . . . . . 0.0 0.0 5.5 1 1 867 1 . . . . . 0.0 0.0 5.5 1 1 868 1 . . . . . 0.0 0.0 5.5 1 1 869 1 . . . . . 0.0 0.0 5.5 1 1 870 1 . . . . . 0.0 0.0 4.84 1 1 871 1 . . . . . 0.0 0.0 5.5 1 1 872 1 . . . . . 0.0 0.0 5.5 1 1 873 1 . . . . . 0.0 0.0 5.5 1 1 874 1 . . . . . 0.0 0.0 5.5 1 1 875 1 . . . . . 0.0 0.0 5.5 1 1 876 1 . . . . . 0.0 0.0 5.5 1 1 877 1 . . . . . 0.0 0.0 4.52 1 1 878 1 . . . . . 0.0 0.0 5.03 1 1 879 1 . . . . . 0.0 0.0 5.5 1 1 880 1 . . . . . 0.0 0.0 5.5 1 1 881 1 . . . . . 0.0 0.0 4.83 1 1 882 1 . . . . . 0.0 0.0 5.5 1 1 883 1 . . . . . 0.0 0.0 5.5 1 1 884 1 . . . . . 0.0 0.0 5.5 1 1 885 1 . . . . . 0.0 0.0 5.5 1 1 886 1 . . . . . 0.0 0.0 5.5 1 1 887 1 . . . . . 0.0 0.0 5.17 1 1 888 1 . . . . . 0.0 0.0 5.5 1 1 889 1 . . . . . 0.0 0.0 5.5 1 1 890 1 . . . . . 0.0 0.0 4.35 1 1 891 1 . . . . . 0.0 0.0 5.5 1 1 892 1 . . . . . 0.0 0.0 5.5 1 1 893 1 . . . . . 0.0 0.0 4.87 1 1 894 1 . . . . . 0.0 0.0 5.5 1 1 895 1 . . . . . 0.0 0.0 5.5 1 1 896 1 . . . . . 0.0 0.0 5.11 1 1 897 1 . . . . . 0.0 0.0 5.5 1 1 898 1 . . . . . 0.0 0.0 5.5 1 1 899 1 . . . . . 0.0 0.0 5.38 1 1 900 1 . . . . . 0.0 0.0 5.17 1 1 901 1 . . . . . 0.0 0.0 5.5 1 1 902 1 . . . . . 0.0 0.0 4.35 1 1 903 1 . . . . . 0.0 0.0 4.92 1 1 904 1 . . . . . 0.0 0.0 5.19 1 1 905 1 . . . . . 0.0 0.0 5.5 1 1 906 1 . . . . . 0.0 0.0 5.5 1 1 907 1 . . . . . 0.0 0.0 5.5 1 1 908 1 . . . . . 0.0 0.0 5.5 1 1 909 1 . . . . . 0.0 0.0 5.5 1 1 910 1 . . . . . 0.0 0.0 5.5 1 1 911 1 . . . . . 0.0 0.0 5.5 1 1 912 1 . . . . . 0.0 0.0 5.5 1 1 913 1 . . . . . 0.0 0.0 4.98 1 1 914 1 . . . . . 0.0 0.0 5.5 1 1 915 1 . . . . . 0.0 0.0 5.5 1 1 916 1 . . . . . 0.0 0.0 5.5 1 1 917 1 . . . . . 0.0 0.0 5.5 1 1 918 1 . . . . . 0.0 0.0 5.36 1 1 919 1 . . . . . 0.0 0.0 5.5 1 1 920 1 . . . . . 0.0 0.0 5.5 1 1 921 1 . . . . . 0.0 0.0 5.5 1 1 922 1 . . . . . 0.0 0.0 5.5 1 1 923 1 . . . . . 0.0 0.0 5.5 1 1 924 1 . . . . . 0.0 0.0 5.5 1 1 925 1 . . . . . 0.0 0.0 4.08 1 1 926 1 . . . . . 0.0 0.0 5.33 1 1 927 1 . . . . . 0.0 0.0 5.5 1 1 928 1 . . . . . 0.0 0.0 5.5 1 1 929 1 . . . . . 0.0 0.0 5.5 1 1 930 1 . . . . . 0.0 0.0 4.87 1 1 931 1 . . . . . 0.0 0.0 5.5 1 1 932 1 . . . . . 0.0 0.0 5.5 1 1 933 1 . . . . . 0.0 0.0 5.5 1 1 934 1 . . . . . 0.0 0.0 5.5 1 1 935 1 . . . . . 0.0 0.0 4.61 1 1 936 1 . . . . . 0.0 0.0 5.5 1 1 937 1 . . . . . 0.0 0.0 5.5 1 1 938 1 . . . . . 0.0 0.0 5.5 1 1 939 1 . . . . . 0.0 0.0 5.5 1 1 940 1 . . . . . 0.0 0.0 5.5 1 1 941 1 . . . . . 0.0 0.0 5.33 1 1 942 1 . . . . . 0.0 0.0 5.5 1 1 943 1 . . . . . 0.0 0.0 5.2 1 1 944 1 . . . . . 0.0 0.0 5.35 1 1 945 1 . . . . . 0.0 0.0 5.12 1 1 946 1 . . . . . 0.0 0.0 5.5 1 1 947 1 . . . . . 0.0 0.0 4.35 1 1 948 1 . . . . . 0.0 0.0 5.5 1 1 949 1 . . . . . 0.0 0.0 5.5 1 1 950 1 . . . . . 0.0 0.0 4.87 1 1 951 1 . . . . . 0.0 0.0 5.5 1 1 952 1 . . . . . 0.0 0.0 5.5 1 1 953 1 . . . . . 0.0 0.0 5.5 1 1 954 1 . . . . . 0.0 0.0 4.79 1 1 955 1 . . . . . 0.0 0.0 5.28 1 1 956 1 . . . . . 0.0 0.0 4.42 1 1 957 1 . . . . . 0.0 0.0 5.5 1 1 958 1 . . . . . 0.0 0.0 5.5 1 1 959 1 . . . . . 0.0 0.0 5.5 1 1 960 1 . . . . . 0.0 0.0 5.5 1 1 961 1 . . . . . 0.0 0.0 4.67 1 1 962 1 . . . . . 0.0 0.0 5.5 1 1 963 1 . . . . . 0.0 0.0 5.5 1 1 964 1 . . . . . 0.0 0.0 5.5 1 1 965 1 . . . . . 0.0 0.0 5.5 1 1 966 1 . . . . . 0.0 0.0 5.5 1 1 967 1 . . . . . 0.0 0.0 4.64 1 1 968 1 . . . . . 0.0 0.0 5.5 1 1 969 1 . . . . . 0.0 0.0 5.5 1 1 970 1 . . . . . 0.0 0.0 5.5 1 1 971 1 . . . . . 0.0 0.0 5.44 1 1 972 1 . . . . . 0.0 0.0 5.5 1 1 973 1 . . . . . 0.0 0.0 5.5 1 1 974 1 . . . . . 0.0 0.0 5.5 1 1 975 1 . . . . . 0.0 0.0 5.24 1 1 976 1 . . . . . 0.0 0.0 5.5 1 1 977 1 . . . . . 0.0 0.0 4.17 1 1 978 1 . . . . . 0.0 0.0 5.5 1 1 979 1 . . . . . 0.0 0.0 5.5 1 1 980 1 . . . . . 0.0 0.0 5.5 1 1 981 1 . . . . . 0.0 0.0 5.5 1 1 982 1 . . . . . 0.0 0.0 5.17 1 1 983 1 . . . . . 0.0 0.0 4.78 1 1 984 1 . . . . . 0.0 0.0 5.5 1 1 985 1 . . . . . 0.0 0.0 5.5 1 1 986 1 . . . . . 0.0 0.0 5.33 1 1 987 1 . . . . . 0.0 0.0 5.5 1 1 988 1 . . . . . 0.0 0.0 4.44 1 1 989 1 . . . . . 0.0 0.0 5.5 1 1 990 1 . . . . . 0.0 0.0 5.29 1 1 991 1 . . . . . 0.0 0.0 5.5 1 1 992 1 . . . . . 0.0 0.0 5.5 1 1 993 1 . . . . . 0.0 0.0 5.5 1 1 994 1 . . . . . 0.0 0.0 5.5 1 1 995 1 . . . . . 0.0 0.0 5.5 1 1 996 1 . . . . . 0.0 0.0 5.5 1 1 997 1 . . . . . 0.0 0.0 5.5 1 1 998 1 . . . . . 0.0 0.0 5.11 1 1 999 1 . . . . . 0.0 0.0 5.44 1 1 1000 1 . . . . . 0.0 0.0 5.5 1 1 1001 1 . . . . . 0.0 0.0 5.5 1 1 1002 1 . . . . . 0.0 0.0 5.5 1 1 1003 1 . . . . . 0.0 0.0 5.5 1 1 1004 1 . . . . . 0.0 0.0 5.5 1 1 1005 1 . . . . . 0.0 0.0 5.5 1 1 1006 1 . . . . . 0.0 0.0 5.5 1 1 1007 1 . . . . . 0.0 0.0 5.5 1 1 1008 1 . . . . . 0.0 0.0 5.5 1 1 1009 1 . . . . . 0.0 0.0 4.79 1 1 1010 1 . . . . . 0.0 0.0 5.5 1 1 1011 1 . . . . . 0.0 0.0 5.5 1 1 1012 1 . . . . . 0.0 0.0 5.28 1 1 1013 1 . . . . . 0.0 0.0 5.5 1 1 1014 1 . . . . . 0.0 0.0 5.5 1 1 1015 1 . . . . . 0.0 0.0 4.69 1 1 1016 1 . . . . . 0.0 0.0 5.5 1 1 1017 1 . . . . . 0.0 0.0 5.5 1 1 1018 1 . . . . . 0.0 0.0 5.5 1 1 1019 1 . . . . . 0.0 0.0 5.5 1 1 1020 1 . . . . . 0.0 0.0 5.5 1 1 1021 1 . . . . . 0.0 0.0 5.5 1 1 1022 1 . . . . . 0.0 0.0 5.39 1 1 1023 1 . . . . . 0.0 0.0 5.15 1 1 1024 1 . . . . . 0.0 0.0 5.5 1 1 1025 1 . . . . . 0.0 0.0 5.15 1 1 1026 1 . . . . . 0.0 0.0 5.5 1 1 1027 1 . . . . . 0.0 0.0 4.04 1 1 1028 1 . . . . . 0.0 0.0 4.55 1 1 1029 1 . . . . . 0.0 0.0 5.5 1 1 1030 1 . . . . . 0.0 0.0 5.5 1 1 1031 1 . . . . . 0.0 0.0 5.5 1 1 1032 1 . . . . . 0.0 0.0 5.5 1 1 1033 1 . . . . . 0.0 0.0 5.5 1 1 1034 1 . . . . . 0.0 0.0 5.5 1 1 1035 1 . . . . . 0.0 0.0 5.5 1 1 1036 1 . . . . . 0.0 0.0 5.39 1 1 1037 1 . . . . . 0.0 0.0 5.5 1 1 1038 1 . . . . . 0.0 0.0 5.5 1 1 1039 1 . . . . . 0.0 0.0 5.21 1 1 1040 1 . . . . . 0.0 0.0 5.5 1 1 1041 1 . . . . . 0.0 0.0 5.5 1 1 1042 1 . . . . . 0.0 0.0 5.5 1 1 1043 1 . . . . . 0.0 0.0 5.5 1 1 1044 1 . . . . . 0.0 0.0 4.15 1 1 1045 1 . . . . . 0.0 0.0 5.5 1 1 1046 1 . . . . . 0.0 0.0 5.5 1 1 1047 1 . . . . . 0.0 0.0 5.5 1 1 1048 1 . . . . . 0.0 0.0 5.5 1 1 1049 1 . . . . . 0.0 0.0 5.5 1 1 1050 1 . . . . . 0.0 0.0 5.5 1 1 1051 1 . . . . . 0.0 0.0 5.5 1 1 1052 1 . . . . . 0.0 0.0 5.5 1 1 1053 1 . . . . . 0.0 0.0 5.5 1 1 1054 1 . . . . . 0.0 0.0 5.24 1 1 1055 1 . . . . . 0.0 0.0 5.5 1 1 1056 1 . . . . . 0.0 0.0 5.33 1 1 1057 1 . . . . . 0.0 0.0 5.5 1 1 1058 1 . . . . . 0.0 0.0 5.5 1 1 1059 1 . . . . . 0.0 0.0 4.55 1 1 1060 1 . . . . . 0.0 0.0 5.5 1 1 1061 1 . . . . . 0.0 0.0 5.5 1 1 1062 1 . . . . . 0.0 0.0 5.5 1 1 1063 1 . . . . . 0.0 0.0 5.5 1 1 1064 1 . . . . . 0.0 0.0 4.93 1 1 1065 1 . . . . . 0.0 0.0 5.5 1 1 1066 1 . . . . . 0.0 0.0 5.5 1 1 1067 1 . . . . . 0.0 0.0 5.5 1 1 1068 1 . . . . . 0.0 0.0 4.67 1 1 1069 1 . . . . . 0.0 0.0 5.42 1 1 1070 1 . . . . . 0.0 0.0 5.5 1 1 1071 1 . . . . . 0.0 0.0 5.5 1 1 1072 1 . . . . . 0.0 0.0 5.5 1 1 1073 1 . . . . . 0.0 0.0 3.84 1 1 1074 1 . . . . . 0.0 0.0 5.5 1 1 1075 1 . . . . . 0.0 0.0 5.23 1 1 1076 1 . . . . . 0.0 0.0 5.5 1 1 1077 1 . . . . . 0.0 0.0 5.5 1 1 1078 1 . . . . . 0.0 0.0 5.38 1 1 1079 1 . . . . . 0.0 0.0 5.5 1 1 1080 1 . . . . . 0.0 0.0 5.5 1 1 1081 1 . . . . . 0.0 0.0 5.5 1 1 1082 1 . . . . . 0.0 0.0 5.5 1 1 1083 1 . . . . . 0.0 0.0 4.74 1 1 1084 1 . . . . . 0.0 0.0 5.5 1 1 1085 1 . . . . . 0.0 0.0 5.5 1 1 1086 1 . . . . . 0.0 0.0 4.3 1 1 1087 1 . . . . . 0.0 0.0 4.66 1 1 1088 1 . . . . . 0.0 0.0 5.5 1 1 1089 1 . . . . . 0.0 0.0 4.93 1 1 1090 1 . . . . . 0.0 0.0 5.5 1 1 1091 1 . . . . . 0.0 0.0 5.5 1 1 1092 1 . . . . . 0.0 0.0 5.5 1 1 1093 1 . . . . . 0.0 0.0 5.5 1 1 1094 1 . . . . . 0.0 0.0 5.5 1 1 1095 1 . . . . . 0.0 0.0 5.5 1 1 1096 1 . . . . . 0.0 0.0 5.27 1 1 1097 1 . . . . . 0.0 0.0 5.5 1 1 1098 1 . . . . . 0.0 0.0 5.5 1 1 1099 1 . . . . . 0.0 0.0 5.5 1 1 1100 1 . . . . . 0.0 0.0 4.82 1 1 1101 1 . . . . . 0.0 0.0 5.5 1 1 1102 1 . . . . . 0.0 0.0 4.98 1 1 1103 1 . . . . . 0.0 0.0 5.5 1 1 1104 1 . . . . . 0.0 0.0 5.5 1 1 1105 1 . . . . . 0.0 0.0 5.5 1 1 1106 1 . . . . . 0.0 0.0 5.5 1 1 1107 1 . . . . . 0.0 0.0 5.5 1 1 1108 1 . . . . . 0.0 0.0 5.5 1 1 1109 1 . . . . . 0.0 0.0 5.5 1 1 1110 1 . . . . . 0.0 0.0 5.5 1 1 1111 1 . . . . . 0.0 0.0 5.5 1 1 1112 1 . . . . . 0.0 0.0 5.5 1 1 1113 1 . . . . . 0.0 0.0 5.5 1 1 1114 1 . . . . . 0.0 0.0 5.5 1 1 1115 1 . . . . . 0.0 0.0 5.5 1 1 1116 1 . . . . . 0.0 0.0 5.33 1 1 1117 1 . . . . . 0.0 0.0 5.5 1 1 1118 1 . . . . . 0.0 0.0 5.5 1 1 1119 1 . . . . . 0.0 0.0 3.68 1 1 1120 1 . . . . . 0.0 0.0 5.5 1 1 1121 1 . . . . . 0.0 0.0 5.5 1 1 1122 1 . . . . . 0.0 0.0 5.5 1 1 1123 1 . . . . . 0.0 0.0 5.5 1 1 1124 1 . . . . . 0.0 0.0 5.5 1 1 1125 1 . . . . . 0.0 0.0 5.5 1 1 1126 1 . . . . . 0.0 0.0 5.5 1 1 1127 1 . . . . . 0.0 0.0 5.5 1 1 1128 1 . . . . . 0.0 0.0 5.5 1 1 1129 1 . . . . . 0.0 0.0 5.5 1 1 1130 1 . . . . . 0.0 0.0 5.5 1 1 1131 1 . . . . . 0.0 0.0 5.5 1 1 1132 1 . . . . . 0.0 0.0 5.5 1 1 1133 1 . . . . . 0.0 0.0 5.5 1 1 1134 1 . . . . . 0.0 0.0 5.5 1 1 1135 1 . . . . . 0.0 0.0 3.78 1 1 1136 1 . . . . . 0.0 0.0 3.82 1 1 1137 1 . . . . . 0.0 0.0 4.46 1 1 1138 1 . . . . . 0.0 0.0 5.5 1 1 1139 1 . . . . . 0.0 0.0 5.5 1 1 1140 1 . . . . . 0.0 0.0 4.68 1 1 1141 1 . . . . . 0.0 0.0 5.5 1 1 1142 1 . . . . . 0.0 0.0 5.16 1 1 1143 1 . . . . . 0.0 0.0 5.5 1 1 1144 1 . . . . . 0.0 0.0 3.78 1 1 1145 1 . . . . . 0.0 0.0 5.5 1 1 1146 1 . . . . . 0.0 0.0 4.29 1 1 1147 1 . . . . . 0.0 0.0 5.38 1 1 1148 1 . . . . . 0.0 0.0 5.5 1 1 1149 1 . . . . . 0.0 0.0 4.33 1 1 1150 1 . . . . . 0.0 0.0 4.82 1 1 1151 1 . . . . . 0.0 0.0 4.15 1 1 1152 1 . . . . . 0.0 0.0 5.03 1 1 1153 1 . . . . . 0.0 0.0 5.5 1 1 1154 1 . . . . . 0.0 0.0 5.5 1 1 1155 1 . . . . . 0.0 0.0 4.54 1 1 1156 1 . . . . . 0.0 0.0 4.37 1 1 1157 1 . . . . . 0.0 0.0 5.27 1 1 1158 1 . . . . . 0.0 0.0 5.5 1 1 1159 1 . . . . . 0.0 0.0 5.5 1 1 1160 1 . . . . . 0.0 0.0 5.39 1 1 1161 1 . . . . . 0.0 0.0 5.14 1 1 1162 1 . . . . . 0.0 0.0 5.5 1 1 1163 1 . . . . . 0.0 0.0 5.5 1 1 1164 1 . . . . . 0.0 0.0 4.97 1 1 1165 1 . . . . . 0.0 0.0 5.5 1 1 1166 1 . . . . . 0.0 0.0 5.5 1 1 1167 1 . . . . . 0.0 0.0 5.5 1 1 1168 1 . . . . . 0.0 0.0 5.5 1 1 1169 1 . . . . . 0.0 0.0 5.5 1 1 1170 1 . . . . . 0.0 0.0 5.5 1 1 1171 1 . . . . . 0.0 0.0 5.5 1 1 1172 1 . . . . . 0.0 0.0 4.66 1 1 1173 1 . . . . . 0.0 0.0 5.5 1 1 1174 1 . . . . . 0.0 0.0 5.5 1 1 1175 1 . . . . . 0.0 0.0 5.5 1 1 1176 1 . . . . . 0.0 0.0 5.5 1 1 1177 1 . . . . . 0.0 0.0 5.5 1 1 1178 1 . . . . . 0.0 0.0 5.5 1 1 1179 1 . . . . . 0.0 0.0 5.5 1 1 1180 1 . . . . . 0.0 0.0 5.5 1 1 1181 1 . . . . . 0.0 0.0 4.36 1 1 1182 1 . . . . . 0.0 0.0 5.23 1 1 1183 1 . . . . . 0.0 0.0 5.5 1 1 1184 1 . . . . . 0.0 0.0 5.5 1 1 1185 1 . . . . . 0.0 0.0 5.5 1 1 1186 1 . . . . . 0.0 0.0 5.5 1 1 1187 1 . . . . . 0.0 0.0 5.5 1 1 1188 1 . . . . . 0.0 0.0 5.5 1 1 1189 1 . . . . . 0.0 0.0 5.37 1 1 1190 1 . . . . . 0.0 0.0 5.5 1 1 1191 1 . . . . . 0.0 0.0 5.5 1 1 1192 1 . . . . . 0.0 0.0 5.42 1 1 1193 1 . . . . . 0.0 0.0 5.5 1 1 1194 1 . . . . . 0.0 0.0 5.5 1 1 1195 1 . . . . . 0.0 0.0 5.5 1 1 1196 1 . . . . . 0.0 0.0 5.5 1 1 1197 1 . . . . . 0.0 0.0 5.5 1 1 1198 1 . . . . . 0.0 0.0 5.5 1 1 1199 1 . . . . . 0.0 0.0 5.5 1 1 1200 1 . . . . . 0.0 0.0 5.5 1 1 1201 1 . . . . . 0.0 0.0 4.34 1 1 1202 1 . . . . . 0.0 0.0 5.5 1 1 1203 1 . . . . . 0.0 0.0 5.5 1 1 1204 1 . . . . . 0.0 0.0 5.12 1 1 1205 1 . . . . . 0.0 0.0 5.5 1 1 1206 1 . . . . . 0.0 0.0 4.59 1 1 1207 1 . . . . . 0.0 0.0 5.5 1 1 1208 1 . . . . . 0.0 0.0 5.5 1 1 1209 1 . . . . . 0.0 0.0 5.47 1 1 1210 1 . . . . . 0.0 0.0 5.5 1 1 1211 1 . . . . . 0.0 0.0 5.5 1 1 1212 1 . . . . . 0.0 0.0 5.5 1 1 1213 1 . . . . . 0.0 0.0 5.5 1 1 1214 1 . . . . . 0.0 0.0 5.5 1 1 1215 1 . . . . . 0.0 0.0 5.38 1 1 1216 1 . . . . . 0.0 0.0 5.5 1 1 1217 1 . . . . . 0.0 0.0 5.5 1 1 1218 1 . . . . . 0.0 0.0 4.78 1 1 1219 1 . . . . . 0.0 0.0 5.5 1 1 1220 1 . . . . . 0.0 0.0 5.5 1 1 1221 1 . . . . . 0.0 0.0 5.5 1 1 1222 1 . . . . . 0.0 0.0 5.48 1 1 1223 1 . . . . . 0.0 0.0 5.5 1 1 1224 1 . . . . . 0.0 0.0 5.5 1 1 1225 1 . . . . . 0.0 0.0 5.5 1 1 1226 1 . . . . . 0.0 0.0 4.23 1 1 1227 1 . . . . . 0.0 0.0 5.5 1 1 1228 1 . . . . . 0.0 0.0 5.5 1 1 1229 1 . . . . . 0.0 0.0 5.5 1 1 1230 1 . . . . . 0.0 0.0 5.5 1 1 1231 1 . . . . . 0.0 0.0 5.5 1 1 1232 1 . . . . . 0.0 0.0 5.5 1 1 1233 1 . . . . . 0.0 0.0 5.5 1 1 1234 1 . . . . . 0.0 0.0 5.5 1 1 1235 1 . . . . . 0.0 0.0 5.5 1 1 1236 1 . . . . . 0.0 0.0 5.5 1 1 1237 1 . . . . . 0.0 0.0 5.5 1 1 1238 1 . . . . . 0.0 0.0 5.5 1 1 1239 1 . . . . . 0.0 0.0 5.35 1 1 1240 1 . . . . . 0.0 0.0 5.5 1 1 1241 1 . . . . . 0.0 0.0 5.5 1 1 1242 1 . . . . . 0.0 0.0 5.5 1 1 1243 1 . . . . . 0.0 0.0 5.5 1 1 1244 1 . . . . . 0.0 0.0 5.5 1 1 1245 1 . . . . . 0.0 0.0 4.39 1 1 1246 1 . . . . . 0.0 0.0 5.5 1 1 1247 1 . . . . . 0.0 0.0 5.5 1 1 1248 1 . . . . . 0.0 0.0 5.5 1 1 1249 1 . . . . . 0.0 0.0 4.78 1 1 1250 1 . . . . . 0.0 0.0 4.29 1 1 1251 1 . . . . . 0.0 0.0 5.38 1 1 1252 1 . . . . . 0.0 0.0 3.79 1 1 1253 1 . . . . . 0.0 0.0 5.5 1 1 1254 1 . . . . . 0.0 0.0 5.5 1 1 1255 1 . . . . . 0.0 0.0 5.09 1 1 1256 1 . . . . . 0.0 0.0 5.5 1 1 1257 1 . . . . . 0.0 0.0 4.52 1 1 1258 1 . . . . . 0.0 0.0 5.5 1 1 1259 1 . . . . . 0.0 0.0 5.5 1 1 1260 1 . . . . . 0.0 0.0 5.04 1 1 1261 1 . . . . . 0.0 0.0 4.62 1 1 1262 1 . . . . . 0.0 0.0 5.5 1 1 1263 1 . . . . . 0.0 0.0 5.5 1 1 1264 1 . . . . . 0.0 0.0 5.07 1 1 1265 1 . . . . . 0.0 0.0 5.23 1 1 1266 1 . . . . . 0.0 0.0 5.5 1 1 1267 1 . . . . . 0.0 0.0 5.1 1 1 1268 1 . . . . . 0.0 0.0 5.5 1 1 1269 1 . . . . . 0.0 0.0 4.16 1 1 1270 1 . . . . . 0.0 0.0 5.5 1 1 1271 1 . . . . . 0.0 0.0 5.5 1 1 1272 1 . . . . . 0.0 0.0 5.5 1 1 1273 1 . . . . . 0.0 0.0 5.5 1 1 1274 1 . . . . . 0.0 0.0 4.51 1 1 1275 1 . . . . . 0.0 0.0 5.5 1 1 1276 1 . . . . . 0.0 0.0 5.5 1 1 1277 1 . . . . . 0.0 0.0 5.5 1 1 1278 1 . . . . . 0.0 0.0 5.29 1 1 1279 1 . . . . . 0.0 0.0 5.5 1 1 1280 1 . . . . . 0.0 0.0 5.5 1 1 1281 1 . . . . . 0.0 0.0 5.5 1 1 1282 1 . . . . . 0.0 0.0 5.5 1 1 1283 1 . . . . . 0.0 0.0 5.5 1 1 1284 1 . . . . . 0.0 0.0 5.36 1 1 1285 1 . . . . . 0.0 0.0 5.5 1 1 1286 1 . . . . . 0.0 0.0 5.5 1 1 1287 1 . . . . . 0.0 0.0 5.5 1 1 1288 1 . . . . . 0.0 0.0 4.41 1 1 1289 1 . . . . . 0.0 0.0 5.5 1 1 1290 1 . . . . . 0.0 0.0 5.5 1 1 1291 1 . . . . . 0.0 0.0 5.47 1 1 1292 1 . . . . . 0.0 0.0 5.5 1 1 1293 1 . . . . . 0.0 0.0 5.5 1 1 1294 1 . . . . . 0.0 0.0 5.46 1 1 1295 1 . . . . . 0.0 0.0 5.5 1 1 1296 1 . . . . . 0.0 0.0 5.5 1 1 1297 1 . . . . . 0.0 0.0 5.5 1 1 1298 1 . . . . . 0.0 0.0 5.5 1 1 1299 1 . . . . . 0.0 0.0 5.41 1 1 1300 1 . . . . . 0.0 0.0 5.5 1 1 1301 1 . . . . . 0.0 0.0 4.34 1 1 1302 1 . . . . . 0.0 0.0 5.5 1 1 1303 1 . . . . . 0.0 0.0 5.5 1 1 1304 1 . . . . . 0.0 0.0 5.5 1 1 1305 1 . . . . . 0.0 0.0 4.82 1 1 1306 1 . . . . . 0.0 0.0 5.5 1 1 1307 1 . . . . . 0.0 0.0 5.5 1 1 1308 1 . . . . . 0.0 0.0 5.5 1 1 1309 1 . . . . . 0.0 0.0 5.5 1 1 1310 1 . . . . . 0.0 0.0 5.5 1 1 1311 1 . . . . . 0.0 0.0 4.97 1 1 1312 1 . . . . . 0.0 0.0 5.5 1 1 1313 1 . . . . . 0.0 0.0 5.27 1 1 1314 1 . . . . . 0.0 0.0 5.5 1 1 1315 1 . . . . . 0.0 0.0 4.84 1 1 1316 1 . . . . . 0.0 0.0 5.5 1 1 1317 1 . . . . . 0.0 0.0 5.24 1 1 1318 1 . . . . . 0.0 0.0 5.5 1 1 1319 1 . . . . . 0.0 0.0 5.5 1 1 1320 1 . . . . . 0.0 0.0 4.09 1 1 1321 1 . . . . . 0.0 0.0 5.5 1 1 1322 1 . . . . . 0.0 0.0 5.5 1 1 1323 1 . . . . . 0.0 0.0 5.5 1 1 1324 1 . . . . . 0.0 0.0 5.5 1 1 1325 1 . . . . . 0.0 0.0 5.5 1 1 1326 1 . . . . . 0.0 0.0 5.04 1 1 1327 1 . . . . . 0.0 0.0 5.5 1 1 1328 1 . . . . . 0.0 0.0 4.77 1 1 1329 1 . . . . . 0.0 0.0 5.5 1 1 1330 1 . . . . . 0.0 0.0 5.31 1 1 1331 1 . . . . . 0.0 0.0 5.5 1 1 1332 1 . . . . . 0.0 0.0 5.5 1 1 1333 1 . . . . . 0.0 0.0 5.5 1 1 1334 1 . . . . . 0.0 0.0 5.5 1 1 1335 1 . . . . . 0.0 0.0 5.5 1 1 1336 1 . . . . . 0.0 0.0 5.5 1 1 1337 1 . . . . . 0.0 0.0 5.5 1 1 1338 1 . . . . . 0.0 0.0 5.5 1 1 1339 1 . . . . . 0.0 0.0 5.5 1 1 1340 1 . . . . . 0.0 0.0 5.5 1 1 1341 1 . . . . . 0.0 0.0 5.5 1 1 1342 1 . . . . . 0.0 0.0 5.11 1 1 1343 1 . . . . . 0.0 0.0 5.5 1 1 1344 1 . . . . . 0.0 0.0 5.5 1 1 1345 1 . . . . . 0.0 0.0 5.5 1 1 1346 1 . . . . . 0.0 0.0 5.5 1 1 1347 1 . . . . . 0.0 0.0 5.5 1 1 1348 1 . . . . . 0.0 0.0 5.17 1 1 1349 1 . . . . . 0.0 0.0 5.5 1 1 1350 1 . . . . . 0.0 0.0 5.5 1 1 1351 1 . . . . . 0.0 0.0 5.5 1 1 1352 1 . . . . . 0.0 0.0 4.55 1 1 1353 1 . . . . . 0.0 0.0 5.5 1 1 1354 1 . . . . . 0.0 0.0 5.5 1 1 1355 1 . . . . . 0.0 0.0 5.11 1 1 1356 1 . . . . . 0.0 0.0 5.5 1 1 1357 1 . . . . . 0.0 0.0 5.23 1 1 1358 1 . . . . . 0.0 0.0 5.5 1 1 1359 1 . . . . . 0.0 0.0 5.38 1 1 1360 1 . . . . . 0.0 0.0 5.5 1 1 1361 1 . . . . . 0.0 0.0 5.5 1 1 1362 1 . . . . . 0.0 0.0 5.5 1 1 1363 1 . . . . . 0.0 0.0 4.84 1 1 1364 1 . . . . . 0.0 0.0 5.25 1 1 1365 1 . . . . . 0.0 0.0 5.5 1 1 1366 1 . . . . . 0.0 0.0 5.22 1 1 1367 1 . . . . . 0.0 0.0 5.33 1 1 1368 1 . . . . . 0.0 0.0 4.24 1 1 1369 1 . . . . . 0.0 0.0 4.01 1 1 1370 1 . . . . . 0.0 0.0 5.5 1 1 1371 1 . . . . . 0.0 0.0 4.98 1 1 1372 1 . . . . . 0.0 0.0 4.97 1 1 1373 1 . . . . . 0.0 0.0 5.5 1 1 1374 1 . . . . . 0.0 0.0 5.47 1 1 1375 1 . . . . . 0.0 0.0 5.5 1 1 1376 1 . . . . . 0.0 0.0 5.11 1 1 1377 1 . . . . . 0.0 0.0 5.5 1 1 1378 1 . . . . . 0.0 0.0 5.5 1 1 1379 1 . . . . . 0.0 0.0 4.72 1 1 1380 1 . . . . . 0.0 0.0 5.5 1 1 1381 1 . . . . . 0.0 0.0 5.5 1 1 1382 1 . . . . . 0.0 0.0 5.5 1 1 1383 1 . . . . . 0.0 0.0 5.5 1 1 1384 1 . . . . . 0.0 0.0 5.5 1 1 1385 1 . . . . . 0.0 0.0 5.5 1 1 1386 1 . . . . . 0.0 0.0 5.5 1 1 1387 1 . . . . . 0.0 0.0 4.37 1 1 1388 1 . . . . . 0.0 0.0 5.5 1 1 1389 1 . . . . . 0.0 0.0 4.8 1 1 1390 1 . . . . . 0.0 0.0 5.5 1 1 1391 1 . . . . . 0.0 0.0 5.5 1 1 1392 1 . . . . . 0.0 0.0 5.5 1 1 1393 1 . . . . . 0.0 0.0 3.83 1 1 1394 1 . . . . . 0.0 0.0 5.5 1 1 1395 1 . . . . . 0.0 0.0 5.03 1 1 1396 1 . . . . . 0.0 0.0 5.36 1 1 1397 1 . . . . . 0.0 0.0 5.5 1 1 1398 1 . . . . . 0.0 0.0 4.81 1 1 1399 1 . . . . . 0.0 0.0 4.22 1 1 1400 1 . . . . . 0.0 0.0 5.01 1 1 1401 1 . . . . . 0.0 0.0 4.26 1 1 1402 1 . . . . . 0.0 0.0 5.5 1 1 1403 1 . . . . . 0.0 0.0 4.47 1 1 1404 1 . . . . . 0.0 0.0 5.5 1 1 1405 1 . . . . . 0.0 0.0 5.5 1 1 1406 1 . . . . . 0.0 0.0 4.04 1 1 1407 1 . . . . . 0.0 0.0 5.5 1 1 1408 1 . . . . . 0.0 0.0 4.69 1 1 1409 1 . . . . . 0.0 0.0 5.17 1 1 1410 1 . . . . . 0.0 0.0 5.5 1 1 1411 1 . . . . . 0.0 0.0 5.5 1 1 1412 1 . . . . . 0.0 0.0 5.5 1 1 1413 1 . . . . . 0.0 0.0 5.5 1 1 1414 1 . . . . . 0.0 0.0 5.5 1 1 1415 1 . . . . . 0.0 0.0 5.5 1 1 1416 1 . . . . . 0.0 0.0 4.68 1 1 1417 1 . . . . . 0.0 0.0 4.66 1 1 1418 1 . . . . . 0.0 0.0 5.5 1 1 1419 1 . . . . . 0.0 0.0 5.5 1 1 1420 1 . . . . . 0.0 0.0 4.69 1 1 1421 1 . . . . . 0.0 0.0 5.5 1 1 1422 1 . . . . . 0.0 0.0 4.51 1 1 1423 1 . . . . . 0.0 0.0 5.04 1 1 1424 1 . . . . . 0.0 0.0 5.5 1 1 1425 1 . . . . . 0.0 0.0 5.5 1 1 1426 1 . . . . . 0.0 0.0 5.5 1 1 1427 1 . . . . . 0.0 0.0 5.5 1 1 1428 1 . . . . . 0.0 0.0 5.5 1 1 1429 1 . . . . . 0.0 0.0 5.08 1 1 1430 1 . . . . . 0.0 0.0 5.5 1 1 1431 1 . . . . . 0.0 0.0 4.6 1 1 1432 1 . . . . . 0.0 0.0 5.5 1 1 1433 1 . . . . . 0.0 0.0 5.5 1 1 1434 1 . . . . . 0.0 0.0 5.5 1 1 1435 1 . . . . . 0.0 0.0 5.5 1 1 1436 1 . . . . . 0.0 0.0 5.5 1 1 1437 1 . . . . . 0.0 0.0 5.5 1 1 1438 1 . . . . . 0.0 0.0 5.23 1 1 1439 1 . . . . . 0.0 0.0 5.5 1 1 1440 1 . . . . . 0.0 0.0 5.5 1 1 1441 1 . . . . . 0.0 0.0 5.5 1 1 1442 1 . . . . . 0.0 0.0 5.5 1 1 1443 1 . . . . . 0.0 0.0 5.25 1 1 1444 1 . . . . . 0.0 0.0 5.5 1 1 1445 1 . . . . . 0.0 0.0 5.5 1 1 1446 1 . . . . . 0.0 0.0 5.5 1 1 1447 1 . . . . . 0.0 0.0 5.5 1 1 1448 1 . . . . . 0.0 0.0 4.07 1 1 1449 1 . . . . . 0.0 0.0 5.5 1 1 1450 1 . . . . . 0.0 0.0 5.19 1 1 1451 1 . . . . . 0.0 0.0 5.36 1 1 1452 1 . . . . . 0.0 0.0 5.5 1 1 1453 1 . . . . . 0.0 0.0 5.5 1 1 1454 1 . . . . . 0.0 0.0 4.19 1 1 1455 1 . . . . . 0.0 0.0 4.78 1 1 1456 1 . . . . . 0.0 0.0 4.19 1 1 1457 1 . . . . . 0.0 0.0 4.51 1 1 1458 1 . . . . . 0.0 0.0 5.21 1 1 1459 1 . . . . . 0.0 0.0 5.5 1 1 1460 1 . . . . . 0.0 0.0 5.5 1 1 1461 1 . . . . . 0.0 0.0 5.42 1 1 1462 1 . . . . . 0.0 0.0 5.5 1 1 1463 1 . . . . . 0.0 0.0 5.5 1 1 1464 1 . . . . . 0.0 0.0 5.5 1 1 1465 1 . . . . . 0.0 0.0 5.5 1 1 1466 1 . . . . . 0.0 0.0 5.5 1 1 1467 1 . . . . . 0.0 0.0 5.5 1 1 1468 1 . . . . . 0.0 0.0 5.46 1 1 1469 1 . . . . . 0.0 0.0 4.24 1 1 1470 1 . . . . . 0.0 0.0 5.5 1 1 1471 1 . . . . . 0.0 0.0 5.5 1 1 1472 1 . . . . . 0.0 0.0 5.5 1 1 1473 1 . . . . . 0.0 0.0 5.5 1 1 1474 1 . . . . . 0.0 0.0 5.5 1 1 1475 1 . . . . . 0.0 0.0 5.5 1 1 1476 1 . . . . . 0.0 0.0 3.94 1 1 1477 1 . . . . . 0.0 0.0 4.38 1 1 1478 1 . . . . . 0.0 0.0 5.5 1 1 1479 1 . . . . . 0.0 0.0 3.99 1 1 1480 1 . . . . . 0.0 0.0 5.41 1 1 1481 1 . . . . . 0.0 0.0 4.51 1 1 1482 1 . . . . . 0.0 0.0 5.5 1 1 1483 1 . . . . . 0.0 0.0 5.24 1 1 1484 1 . . . . . 0.0 0.0 3.88 1 1 1485 1 . . . . . 0.0 0.0 3.93 1 1 1486 1 . . . . . 0.0 0.0 4.84 1 1 1487 1 . . . . . 0.0 0.0 4.58 1 1 1488 1 . . . . . 0.0 0.0 3.89 1 1 1489 1 . . . . . 0.0 0.0 5.04 1 1 1490 1 . . . . . 0.0 0.0 4.77 1 1 1491 1 . . . . . 0.0 0.0 5.5 1 1 1492 1 . . . . . 0.0 0.0 5.5 1 1 1493 1 . . . . . 0.0 0.0 5.5 1 1 1494 1 . . . . . 0.0 0.0 5.5 1 1 1495 1 . . . . . 0.0 0.0 4.69 1 1 1496 1 . . . . . 0.0 0.0 4.76 1 1 1497 1 . . . . . 0.0 0.0 5.5 1 1 1498 1 . . . . . 0.0 0.0 5.5 1 1 1499 1 . . . . . 0.0 0.0 5.5 1 1 1500 1 . . . . . 0.0 0.0 4.26 1 1 1501 1 . . . . . 0.0 0.0 5.12 1 1 1502 1 . . . . . 0.0 0.0 5.04 1 1 1503 1 . . . . . 0.0 0.0 4.94 1 1 1504 1 . . . . . 0.0 0.0 5.05 1 1 1505 1 . . . . . 0.0 0.0 4.59 1 1 1506 1 . . . . . 0.0 0.0 5.5 1 1 1507 1 . . . . . 0.0 0.0 5.37 1 1 1508 1 . . . . . 0.0 0.0 4.19 1 1 1509 1 . . . . . 0.0 0.0 5.23 1 1 1510 1 . . . . . 0.0 0.0 4.97 1 1 1511 1 . . . . . 0.0 0.0 5.5 1 1 1512 1 . . . . . 0.0 0.0 5.22 1 1 1513 1 . . . . . 0.0 0.0 5.5 1 1 1514 1 . . . . . 0.0 0.0 5.5 1 1 1515 1 . . . . . 0.0 0.0 3.86 1 1 1516 1 . . . . . 0.0 0.0 5.18 1 1 1517 1 . . . . . 0.0 0.0 5.5 1 1 1518 1 . . . . . 0.0 0.0 5.17 1 1 1519 1 . . . . . 0.0 0.0 5.5 1 1 1520 1 . . . . . 0.0 0.0 5.5 1 1 1521 1 . . . . . 0.0 0.0 4.78 1 1 1522 1 . . . . . 0.0 0.0 5.42 1 1 1523 1 . . . . . 0.0 0.0 5.5 1 1 1524 1 . . . . . 0.0 0.0 3.97 1 1 1525 1 . . . . . 0.0 0.0 5.5 1 1 1526 1 . . . . . 0.0 0.0 4.99 1 1 1527 1 . . . . . 0.0 0.0 4.44 1 1 1528 1 . . . . . 0.0 0.0 5.46 1 1 1529 1 . . . . . 0.0 0.0 3.4 1 1 1530 1 . . . . . 0.0 0.0 3.98 1 1 1531 1 . . . . . 0.0 0.0 5.5 1 1 1532 1 . . . . . 0.0 0.0 4.86 1 1 1533 1 . . . . . 0.0 0.0 4.67 1 1 1534 1 . . . . . 0.0 0.0 4.19 1 1 1535 1 . . . . . 0.0 0.0 5.5 1 1 1536 1 . . . . . 0.0 0.0 4.74 1 1 1537 1 . . . . . 0.0 0.0 5.44 1 1 1538 1 . . . . . 0.0 0.0 3.89 1 1 1539 1 . . . . . 0.0 0.0 5.5 1 1 1540 1 . . . . . 0.0 0.0 5.5 1 1 1541 1 . . . . . 0.0 0.0 5.4 1 1 1542 1 . . . . . 0.0 0.0 4.31 1 1 1543 1 . . . . . 0.0 0.0 4.59 1 1 1544 1 . . . . . 0.0 0.0 5.47 1 1 1545 1 . . . . . 0.0 0.0 5.5 1 1 1546 1 . . . . . 0.0 0.0 5.5 1 1 1547 1 . . . . . 0.0 0.0 4.78 1 1 1548 1 . . . . . 0.0 0.0 3.9 1 1 1549 1 . . . . . 0.0 0.0 5.5 1 1 1550 1 . . . . . 0.0 0.0 5.5 1 1 1551 1 . . . . . 0.0 0.0 5.5 1 1 1552 1 . . . . . 0.0 0.0 5.5 1 1 1553 1 . . . . . 0.0 0.0 5.5 1 1 1554 1 . . . . . 0.0 0.0 5.5 1 1 1555 1 . . . . . 0.0 0.0 5.14 1 1 1556 1 . . . . . 0.0 0.0 5.5 1 1 1557 1 . . . . . 0.0 0.0 5.5 1 1 1558 1 . . . . . 0.0 0.0 4.63 1 1 1559 1 . . . . . 0.0 0.0 5.5 1 1 1560 1 . . . . . 0.0 0.0 5.5 1 1 1561 1 . . . . . 0.0 0.0 5.46 1 1 1562 1 . . . . . 0.0 0.0 5.5 1 1 1563 1 . . . . . 0.0 0.0 5.5 1 1 1564 1 . . . . . 0.0 0.0 5.44 1 1 1565 1 . . . . . 0.0 0.0 5.44 1 1 1566 1 . . . . . 0.0 0.0 5.5 1 1 1567 1 . . . . . 0.0 0.0 5.5 1 1 1568 1 . . . . . 0.0 0.0 4.01 1 1 1569 1 . . . . . 0.0 0.0 4.91 1 1 1570 1 . . . . . 0.0 0.0 5.5 1 1 1571 1 . . . . . 0.0 0.0 5.0 1 1 1572 1 . . . . . 0.0 0.0 4.63 1 1 1573 1 . . . . . 0.0 0.0 5.5 1 1 1574 1 . . . . . 0.0 0.0 5.5 1 1 1575 1 . . . . . 0.0 0.0 5.5 1 1 1576 1 . . . . . 0.0 0.0 3.86 1 1 1577 1 . . . . . 0.0 0.0 5.5 1 1 1578 1 . . . . . 0.0 0.0 5.5 1 1 1579 1 . . . . . 0.0 0.0 5.5 1 1 1580 1 . . . . . 0.0 0.0 4.59 1 1 1581 1 . . . . . 0.0 0.0 5.33 1 1 1582 1 . . . . . 0.0 0.0 4.29 1 1 1583 1 . . . . . 0.0 0.0 4.68 1 1 1584 1 . . . . . 0.0 0.0 5.39 1 1 1585 1 . . . . . 0.0 0.0 5.5 1 1 1586 1 . . . . . 0.0 0.0 5.5 1 1 1587 1 . . . . . 0.0 0.0 5.01 1 1 1588 1 . . . . . 0.0 0.0 5.5 1 1 1589 1 . . . . . 0.0 0.0 5.5 1 1 1590 1 . . . . . 0.0 0.0 5.04 1 1 1591 1 . . . . . 0.0 0.0 4.32 1 1 1592 1 . . . . . 0.0 0.0 4.83 1 1 1593 1 . . . . . 0.0 0.0 4.27 1 1 1594 1 . . . . . 0.0 0.0 5.5 1 1 1595 1 . . . . . 0.0 0.0 5.01 1 1 1596 1 . . . . . 0.0 0.0 4.93 1 1 1597 1 . . . . . 0.0 0.0 5.5 1 1 1598 1 . . . . . 0.0 0.0 5.5 1 1 1599 1 . . . . . 0.0 0.0 5.5 1 1 1600 1 . . . . . 0.0 0.0 4.29 1 1 1601 1 . . . . . 0.0 0.0 4.8 1 1 1602 1 . . . . . 0.0 0.0 5.5 1 1 1603 1 . . . . . 0.0 0.0 5.5 1 1 1604 1 . . . . . 0.0 0.0 4.13 1 1 1605 1 . . . . . 0.0 0.0 5.29 1 1 1606 1 . . . . . 0.0 0.0 4.49 1 1 1607 1 . . . . . 0.0 0.0 5.5 1 1 1608 1 . . . . . 0.0 0.0 5.5 1 1 1609 1 . . . . . 0.0 0.0 5.5 1 1 1610 1 . . . . . 0.0 0.0 5.5 1 1 1611 1 . . . . . 0.0 0.0 5.5 1 1 1612 1 . . . . . 0.0 0.0 5.32 1 1 1613 1 . . . . . 0.0 0.0 4.37 1 1 1614 1 . . . . . 0.0 0.0 5.28 1 1 1615 1 . . . . . 0.0 0.0 5.5 1 1 1616 1 . . . . . 0.0 0.0 5.5 1 1 1617 1 . . . . . 0.0 0.0 5.22 1 1 1618 1 . . . . . 0.0 0.0 4.97 1 1 1619 1 . . . . . 0.0 0.0 5.5 1 1 1620 1 . . . . . 0.0 0.0 5.23 1 1 1621 1 . . . . . 0.0 0.0 5.5 1 1 1622 1 . . . . . 0.0 0.0 5.5 1 1 1623 1 . . . . . 0.0 0.0 5.24 1 1 1624 1 . . . . . 0.0 0.0 4.26 1 1 1625 1 . . . . . 0.0 0.0 4.34 1 1 1626 1 . . . . . 0.0 0.0 4.41 1 1 1627 1 . . . . . 0.0 0.0 5.42 1 1 1628 1 . . . . . 0.0 0.0 4.74 1 1 1629 1 . . . . . 0.0 0.0 5.35 1 1 1630 1 . . . . . 0.0 0.0 5.37 1 1 1631 1 . . . . . 0.0 0.0 5.31 1 1 1632 1 . . . . . 0.0 0.0 5.5 1 1 1633 1 . . . . . 0.0 0.0 3.94 1 1 1634 1 . . . . . 0.0 0.0 4.29 1 1 1635 1 . . . . . 0.0 0.0 5.5 1 1 1636 1 . . . . . 0.0 0.0 4.49 1 1 1637 1 . . . . . 0.0 0.0 4.12 1 1 1638 1 . . . . . 0.0 0.0 5.5 1 1 1639 1 . . . . . 0.0 0.0 5.5 1 1 1640 1 . . . . . 0.0 0.0 5.19 1 1 1641 1 . . . . . 0.0 0.0 5.01 1 1 1642 1 . . . . . 0.0 0.0 5.5 1 1 1643 1 . . . . . 0.0 0.0 4.94 1 1 1644 1 . . . . . 0.0 0.0 5.5 1 1 1645 1 . . . . . 0.0 0.0 5.19 1 1 1646 1 . . . . . 0.0 0.0 5.21 1 1 1647 1 . . . . . 0.0 0.0 5.22 1 1 1648 1 . . . . . 0.0 0.0 5.5 1 1 1649 1 . . . . . 0.0 0.0 3.98 1 1 1650 1 . . . . . 0.0 0.0 5.5 1 1 1651 1 . . . . . 0.0 0.0 4.86 1 1 1652 1 . . . . . 0.0 0.0 3.89 1 1 1653 1 . . . . . 0.0 0.0 4.12 1 1 1654 1 . . . . . 0.0 0.0 5.13 1 1 1655 1 . . . . . 0.0 0.0 5.5 1 1 1656 1 . . . . . 0.0 0.0 5.5 1 1 1657 1 . . . . . 0.0 0.0 4.19 1 1 1658 1 . . . . . 0.0 0.0 5.5 1 1 1659 1 . . . . . 0.0 0.0 5.5 1 1 1660 1 . . . . . 0.0 0.0 5.5 1 1 1661 1 . . . . . 0.0 0.0 5.5 1 1 1662 1 . . . . . 0.0 0.0 5.04 1 1 1663 1 . . . . . 0.0 0.0 5.5 1 1 1664 1 . . . . . 0.0 0.0 5.5 1 1 1665 1 . . . . . 0.0 0.0 5.5 1 1 1666 1 . . . . . 0.0 0.0 4.95 1 1 1667 1 . . . . . 0.0 0.0 5.5 1 1 1668 1 . . . . . 0.0 0.0 5.5 1 1 1669 1 . . . . . 0.0 0.0 4.37 1 1 1670 1 . . . . . 0.0 0.0 4.33 1 1 1671 1 . . . . . 0.0 0.0 5.5 1 1 1672 1 . . . . . 0.0 0.0 5.5 1 1 1673 1 . . . . . 0.0 0.0 3.61 1 1 1674 1 . . . . . 0.0 0.0 5.5 1 1 1675 1 . . . . . 0.0 0.0 4.21 1 1 1676 1 . . . . . 0.0 0.0 3.98 1 1 1677 1 . . . . . 0.0 0.0 3.94 1 1 1678 1 . . . . . 0.0 0.0 5.5 1 1 1679 1 . . . . . 0.0 0.0 4.11 1 1 1680 1 . . . . . 0.0 0.0 5.5 1 1 1681 1 . . . . . 0.0 0.0 4.37 1 1 1682 1 . . . . . 0.0 0.0 4.19 1 1 1683 1 . . . . . 0.0 0.0 5.31 1 1 1684 1 . . . . . 0.0 0.0 5.08 1 1 1685 1 . . . . . 0.0 0.0 5.5 1 1 1686 1 . . . . . 0.0 0.0 5.43 1 1 1687 1 . . . . . 0.0 0.0 4.57 1 1 1688 1 . . . . . 0.0 0.0 5.19 1 1 1689 1 . . . . . 0.0 0.0 4.29 1 1 1690 1 . . . . . 0.0 0.0 4.82 1 1 1691 1 . . . . . 0.0 0.0 5.5 1 1 1692 1 . . . . . 0.0 0.0 5.5 1 1 1693 1 . . . . . 0.0 0.0 3.93 1 1 1694 1 . . . . . 0.0 0.0 4.85 1 1 1695 1 . . . . . 0.0 0.0 5.5 1 1 1696 1 . . . . . 0.0 0.0 5.5 1 1 1697 1 . . . . . 0.0 0.0 5.5 1 1 1698 1 . . . . . 0.0 0.0 4.43 1 1 1699 1 . . . . . 0.0 0.0 5.5 1 1 1700 1 . . . . . 0.0 0.0 5.5 1 1 1701 1 . . . . . 0.0 0.0 5.48 1 1 1702 1 . . . . . 0.0 0.0 4.97 1 1 1703 1 . . . . . 0.0 0.0 5.5 1 1 1704 1 . . . . . 0.0 0.0 5.5 1 1 1705 1 . . . . . 0.0 0.0 5.1 1 1 1706 1 . . . . . 0.0 0.0 5.5 1 1 1707 1 . . . . . 0.0 0.0 5.5 1 1 1708 1 . . . . . 0.0 0.0 5.46 1 1 1709 1 . . . . . 0.0 0.0 4.36 1 1 1710 1 . . . . . 0.0 0.0 4.07 1 1 1711 1 . . . . . 0.0 0.0 5.47 1 1 1712 1 . . . . . 0.0 0.0 5.34 1 1 1713 1 . . . . . 0.0 0.0 5.5 1 1 1714 1 . . . . . 0.0 0.0 5.5 1 1 1715 1 . . . . . 0.0 0.0 5.08 1 1 1716 1 . . . . . 0.0 0.0 5.5 1 1 1717 1 . . . . . 0.0 0.0 4.74 1 1 1718 1 . . . . . 0.0 0.0 4.67 1 1 1719 1 . . . . . 0.0 0.0 3.88 1 1 1720 1 . . . . . 0.0 0.0 5.5 1 1 1721 1 . . . . . 0.0 0.0 5.43 1 1 1722 1 . . . . . 0.0 0.0 4.99 1 1 1723 1 . . . . . 0.0 0.0 5.5 1 1 1724 1 . . . . . 0.0 0.0 4.93 1 1 1725 1 . . . . . 0.0 0.0 5.41 1 1 1726 1 . . . . . 0.0 0.0 4.53 1 1 1727 1 . . . . . 0.0 0.0 5.5 1 1 1728 1 . . . . . 0.0 0.0 4.35 1 1 1729 1 . . . . . 0.0 0.0 5.5 1 1 1730 1 . . . . . 0.0 0.0 5.5 1 1 1731 1 . . . . . 0.0 0.0 4.27 1 1 1732 1 . . . . . 0.0 0.0 5.5 1 1 1733 1 . . . . . 0.0 0.0 5.42 1 1 1734 1 . . . . . 0.0 0.0 4.18 1 1 1735 1 . . . . . 0.0 0.0 5.5 1 1 1736 1 . . . . . 0.0 0.0 5.5 1 1 1737 1 . . . . . 0.0 0.0 5.13 1 1 1738 1 . . . . . 0.0 0.0 5.5 1 1 1739 1 . . . . . 0.0 0.0 5.28 1 1 1740 1 . . . . . 0.0 0.0 5.5 1 1 1741 1 . . . . . 0.0 0.0 4.96 1 1 1742 1 . . . . . 0.0 0.0 4.12 1 1 1743 1 . . . . . 0.0 0.0 5.12 1 1 1744 1 . . . . . 0.0 0.0 5.5 1 1 1745 1 . . . . . 0.0 0.0 4.27 1 1 1746 1 . . . . . 0.0 0.0 4.25 1 1 1747 1 . . . . . 0.0 0.0 4.68 1 1 1748 1 . . . . . 0.0 0.0 5.5 1 1 1749 1 . . . . . 0.0 0.0 5.5 1 1 1750 1 . . . . . 0.0 0.0 4.4 1 1 1751 1 . . . . . 0.0 0.0 5.5 1 1 1752 1 . . . . . 0.0 0.0 5.5 1 1 1753 1 . . . . . 0.0 0.0 5.5 1 1 1754 1 . . . . . 0.0 0.0 5.45 1 1 1755 1 . . . . . 0.0 0.0 5.12 1 1 1756 1 . . . . . 0.0 0.0 5.46 1 1 1757 1 . . . . . 0.0 0.0 5.5 1 1 1758 1 . . . . . 0.0 0.0 5.5 1 1 1759 1 . . . . . 0.0 0.0 5.5 1 1 1760 1 . . . . . 0.0 0.0 3.87 1 1 1761 1 . . . . . 0.0 0.0 5.29 1 1 1762 1 . . . . . 0.0 0.0 5.5 1 1 1763 1 . . . . . 0.0 0.0 5.5 1 1 1764 1 . . . . . 0.0 0.0 5.5 1 1 1765 1 . . . . . 0.0 0.0 5.44 1 1 1766 1 . . . . . 0.0 0.0 4.3 1 1 1767 1 . . . . . 0.0 0.0 5.02 1 1 1768 1 . . . . . 0.0 0.0 5.5 1 1 1769 1 . . . . . 0.0 0.0 5.5 1 1 1770 1 . . . . . 0.0 0.0 4.67 1 1 1771 1 . . . . . 0.0 0.0 3.88 1 1 1772 1 . . . . . 0.0 0.0 5.35 1 1 1773 1 . . . . . 0.0 0.0 5.5 1 1 1774 1 . . . . . 0.0 0.0 5.5 1 1 1775 1 . . . . . 0.0 0.0 5.38 1 1 1776 1 . . . . . 0.0 0.0 5.5 1 1 1777 1 . . . . . 0.0 0.0 5.48 1 1 1778 1 . . . . . 0.0 0.0 5.08 1 1 1779 1 . . . . . 0.0 0.0 4.48 1 1 1780 1 . . . . . 0.0 0.0 5.5 1 1 1781 1 . . . . . 0.0 0.0 4.23 1 1 1782 1 . . . . . 0.0 0.0 5.5 1 1 1783 1 . . . . . 0.0 0.0 5.5 1 1 1784 1 . . . . . 0.0 0.0 4.69 1 1 1785 1 . . . . . 0.0 0.0 5.06 1 1 1786 1 . . . . . 0.0 0.0 5.5 1 1 1787 1 . . . . . 0.0 0.0 5.14 1 1 1788 1 . . . . . 0.0 0.0 5.5 1 1 1789 1 . . . . . 0.0 0.0 4.26 1 1 1790 1 . . . . . 0.0 0.0 5.5 1 1 1791 1 . . . . . 0.0 0.0 5.5 1 1 1792 1 . . . . . 0.0 0.0 4.48 1 1 1793 1 . . . . . 0.0 0.0 5.5 1 1 1794 1 . . . . . 0.0 0.0 5.27 1 1 1795 1 . . . . . 0.0 0.0 5.5 1 1 1796 1 . . . . . 0.0 0.0 5.5 1 1 1797 1 . . . . . 0.0 0.0 5.5 1 1 1798 1 . . . . . 0.0 0.0 4.37 1 1 1799 1 . . . . . 0.0 0.0 5.5 1 1 1800 1 . . . . . 0.0 0.0 5.5 1 1 1801 1 . . . . . 0.0 0.0 5.14 1 1 1802 1 . . . . . 0.0 0.0 5.5 1 1 1803 1 . . . . . 0.0 0.0 5.5 1 1 1804 1 . . . . . 0.0 0.0 4.27 1 1 1805 1 . . . . . 0.0 0.0 5.19 1 1 1806 1 . . . . . 0.0 0.0 5.5 1 1 1807 1 . . . . . 0.0 0.0 4.94 1 1 1808 1 . . . . . 0.0 0.0 4.57 1 1 1809 1 . . . . . 0.0 0.0 5.5 1 1 1810 1 . . . . . 0.0 0.0 5.5 1 1 1811 1 . . . . . 0.0 0.0 4.18 1 1 1812 1 . . . . . 0.0 0.0 5.5 1 1 1813 1 . . . . . 0.0 0.0 5.43 1 1 1814 1 . . . . . 0.0 0.0 5.01 1 1 1815 1 . . . . . 0.0 0.0 5.38 1 1 1816 1 . . . . . 0.0 0.0 5.5 1 1 1817 1 . . . . . 0.0 0.0 5.31 1 1 1818 1 . . . . . 0.0 0.0 5.5 1 1 1819 1 . . . . . 0.0 0.0 3.91 1 1 1820 1 . . . . . 0.0 0.0 3.95 1 1 1821 1 . . . . . 0.0 0.0 5.5 1 1 1822 1 . . . . . 0.0 0.0 5.5 1 1 1823 1 . . . . . 0.0 0.0 5.5 1 1 1824 1 . . . . . 0.0 0.0 5.5 1 1 1825 1 . . . . . 0.0 0.0 5.5 1 1 1826 1 . . . . . 0.0 0.0 5.5 1 1 1827 1 . . . . . 0.0 0.0 5.5 1 1 1828 1 . . . . . 0.0 0.0 4.78 1 1 1829 1 . . . . . 0.0 0.0 5.5 1 1 1830 1 . . . . . 0.0 0.0 4.87 1 1 1831 1 . . . . . 0.0 0.0 5.5 1 1 1832 1 . . . . . 0.0 0.0 5.5 1 1 1833 1 . . . . . 0.0 0.0 4.59 1 1 1834 1 . . . . . 0.0 0.0 5.5 1 1 1835 1 . . . . . 0.0 0.0 5.5 1 1 1836 1 . . . . . 0.0 0.0 5.5 1 1 1837 1 . . . . . 0.0 0.0 5.5 1 1 1838 1 . . . . . 0.0 0.0 5.24 1 1 1839 1 . . . . . 0.0 0.0 5.5 1 1 1840 1 . . . . . 0.0 0.0 5.5 1 1 1841 1 . . . . . 0.0 0.0 4.51 1 1 1842 1 . . . . . 0.0 0.0 4.83 1 1 1843 1 . . . . . 0.0 0.0 5.12 1 1 1844 1 . . . . . 0.0 0.0 4.69 1 1 1845 1 . . . . . 0.0 0.0 4.98 1 1 1846 1 . . . . . 0.0 0.0 5.5 1 1 1847 1 . . . . . 0.0 0.0 5.5 1 1 1848 1 . . . . . 0.0 0.0 3.92 1 1 1849 1 . . . . . 0.0 0.0 5.5 1 1 1850 1 . . . . . 0.0 0.0 4.78 1 1 1851 1 . . . . . 0.0 0.0 5.5 1 1 1852 1 . . . . . 0.0 0.0 3.96 1 1 1853 1 . . . . . 0.0 0.0 5.5 1 1 1854 1 . . . . . 0.0 0.0 4.32 1 1 1855 1 . . . . . 0.0 0.0 3.93 1 1 1856 1 . . . . . 0.0 0.0 5.5 1 1 1857 1 . . . . . 0.0 0.0 4.54 1 1 1858 1 . . . . . 0.0 0.0 3.85 1 1 1859 1 . . . . . 0.0 0.0 5.5 1 1 1860 1 . . . . . 0.0 0.0 5.14 1 1 1861 1 . . . . . 0.0 0.0 5.5 1 1 1862 1 . . . . . 0.0 0.0 5.5 1 1 1863 1 . . . . . 0.0 0.0 4.37 1 1 1864 1 . . . . . 0.0 0.0 4.45 1 1 1865 1 . . . . . 0.0 0.0 5.5 1 1 1866 1 . . . . . 0.0 0.0 5.27 1 1 1867 1 . . . . . 0.0 0.0 5.5 1 1 1868 1 . . . . . 0.0 0.0 5.44 1 1 1869 1 . . . . . 0.0 0.0 4.47 1 1 1870 1 . . . . . 0.0 0.0 5.5 1 1 1871 1 . . . . . 0.0 0.0 4.16 1 1 1872 1 . . . . . 0.0 0.0 5.5 1 1 1873 1 . . . . . 0.0 0.0 5.29 1 1 1874 1 . . . . . 0.0 0.0 4.61 1 1 1875 1 . . . . . 0.0 0.0 5.5 1 1 1876 1 . . . . . 0.0 0.0 4.09 1 1 1877 1 . . . . . 0.0 0.0 4.34 1 1 1878 1 . . . . . 0.0 0.0 5.27 1 1 1879 1 . . . . . 0.0 0.0 5.5 1 1 1880 1 . . . . . 0.0 0.0 4.37 1 1 1881 1 . . . . . 0.0 0.0 5.5 1 1 1882 1 . . . . . 0.0 0.0 5.5 1 1 1883 1 . . . . . 0.0 0.0 4.35 1 1 1884 1 . . . . . 0.0 0.0 5.21 1 1 1885 1 . . . . . 0.0 0.0 5.5 1 1 1886 1 . . . . . 0.0 0.0 4.83 1 1 1887 1 . . . . . 0.0 0.0 5.48 1 1 1888 1 . . . . . 0.0 0.0 4.29 1 1 1889 1 . . . . . 0.0 0.0 5.5 1 1 1890 1 . . . . . 0.0 0.0 5.5 1 1 1891 1 . . . . . 0.0 0.0 5.5 1 1 1892 1 . . . . . 0.0 0.0 4.7 1 1 1893 1 . . . . . 0.0 0.0 5.5 1 1 1894 1 . . . . . 0.0 0.0 5.29 1 1 1895 1 . . . . . 0.0 0.0 5.14 1 1 1896 1 . . . . . 0.0 0.0 5.5 1 1 1897 1 . . . . . 0.0 0.0 5.5 1 1 1898 1 . . . . . 0.0 0.0 5.5 1 1 1899 1 . . . . . 0.0 0.0 5.5 1 1 1900 1 . . . . . 0.0 0.0 3.87 1 1 1901 1 . . . . . 0.0 0.0 5.5 1 1 1902 1 . . . . . 0.0 0.0 4.35 1 1 1903 1 . . . . . 0.0 0.0 5.5 1 1 1904 1 . . . . . 0.0 0.0 4.29 1 1 1905 1 . . . . . 0.0 0.0 4.55 1 1 1906 1 . . . . . 0.0 0.0 5.5 1 1 1907 1 . . . . . 0.0 0.0 5.36 1 1 1908 1 . . . . . 0.0 0.0 5.5 1 1 1909 1 . . . . . 0.0 0.0 4.07 1 1 1910 1 . . . . . 0.0 0.0 5.3 1 1 1911 1 . . . . . 0.0 0.0 5.5 1 1 1912 1 . . . . . 0.0 0.0 4.64 1 1 1913 1 . . . . . 0.0 0.0 5.12 1 1 1914 1 . . . . . 0.0 0.0 5.5 1 1 1915 1 . . . . . 0.0 0.0 5.5 1 1 1916 1 . . . . . 0.0 0.0 4.18 1 1 1917 1 . . . . . 0.0 0.0 5.5 1 1 1918 1 . . . . . 0.0 0.0 5.2 1 1 1919 1 . . . . . 0.0 0.0 5.5 1 1 1920 1 . . . . . 0.0 0.0 5.28 1 1 1921 1 . . . . . 0.0 0.0 5.13 1 1 1922 1 . . . . . 0.0 0.0 4.42 1 1 1923 1 . . . . . 0.0 0.0 5.5 1 1 1924 1 . . . . . 0.0 0.0 4.27 1 1 1925 1 . . . . . 0.0 0.0 5.5 1 1 1926 1 . . . . . 0.0 0.0 4.55 1 1 1927 1 . . . . . 0.0 0.0 3.83 1 1 1928 1 . . . . . 0.0 0.0 4.1 1 1 1929 1 . . . . . 0.0 0.0 4.38 1 1 1930 1 . . . . . 0.0 0.0 4.35 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -110.0 -55.89 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 2 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 PRO N 101.02 157.43 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 3 . 1 1 12 GLY C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -143.1 -79.16 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 4 . 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -159.7 -107.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 5 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 126.55999 169.37 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 6 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -133.99998 -59.719997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 7 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -83.63 -51.77 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 8 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASP N -49.89 -15.839999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 9 . 1 1 17 LEU C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -97.81 -51.49 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 10 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 PHE N -45.949997 8.79 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 11 . 1 1 22 TRP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -102.9 -54.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 12 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLY N -35.67 10.31 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 13 . 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -160.2 -113.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 14 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 CYS N 128.82 165.81 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 15 . 1 1 26 GLU C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -135.4 -80.15 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 16 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 LEU N 94.66 139.86 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 17 . 1 1 31 SER C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -91.0 -50.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 18 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 SER N -45.67 15.31 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 19 . 1 1 33 SER C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -124.1 -63.760002 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 20 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 SER N 94.43 162.82 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 21 . 1 1 34 HIS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -140.0 -57.61 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 22 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LEU N 131.27 191.23999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 23 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 ASN N -61.51 -3.2799997 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 24 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ALA N -47.999996 11.999999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 25 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -167.2 -105.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 26 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -159.6 -80.27999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 27 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLN N 99.75 158.69 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 28 . 1 1 41 LYS C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -118.99999 -35.69 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 29 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 GLY N 93.11 160.01 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 30 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 TYR N -66.99999 -18.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 31 . 1 1 43 GLY C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -98.35 -49.21 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 32 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ARG N -49.61 -11.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 33 . 1 1 46 GLU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -93.82 -58.929996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 34 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N 86.05 162.57 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 35 . 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -140.29999 -72.71 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 36 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASN N 115.08 185.16 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 37 . 1 1 50 LEU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -160.3 -76.28 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 38 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N 106.82 165.44 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 39 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -138.1 -78.62 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 40 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLU N 103.96 141.07 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 41 . 1 1 52 LEU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -140.6 -99.06 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 42 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 SER N 112.88 168.94998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 43 . 1 1 59 GLN C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -167.0 -116.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 44 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LEU N 107.83 170.17 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 45 . 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -152.8 -85.42 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 46 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ILE N 100.58 151.55 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 47 . 1 1 61 LEU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -151.7 -102.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 48 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 TYR N 105.89 155.36 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 49 . 1 1 62 ILE C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -124.50001 -80.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 50 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ILE N 111.57 141.99 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 51 . 1 1 63 TYR C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -120.700005 -103.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 52 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 PRO N 102.99 150.06 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 53 . 1 1 65 PRO C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -139.6 -64.35 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 54 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ASN N 130.95 161.82 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 55 . 1 1 67 ASN C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -165.7 -124.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 56 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 VAL N 139.34 177.52998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 57 . 1 1 68 GLN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -113.2 -61.779995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 58 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ILE N 109.27998 143.18 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 59 . 1 1 69 VAL C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -156.4 -98.38 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 60 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 LYS N 128.92 171.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 61 . 1 1 70 ILE C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -162.4 -78.34 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 62 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LEU N 113.79 150.84 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 63 . 1 1 71 LYS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -142.6 -58.269997 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 64 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 HIS N 101.74 157.51 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 65 . 1 1 74 SER C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -158.3 -117.899994 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 66 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 ALA N 134.08 158.89 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 67 . 1 1 75 PHE C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -157.5 -90.19 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 68 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N 96.53 172.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 69 . 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -152.29999 -101.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 70 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 LYS N 118.549995 167.26 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 71 . 1 1 77 ILE C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -150.0 -88.91 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 72 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLY N 113.13 170.34 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 73 . 1 1 80 PRO C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -75.87 -40.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 74 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N -55.64 -27.35 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 75 . 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -93.0 -48.22 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 76 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -55.0 -7.78 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 77 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -109.1 -61.36 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 78 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLY N -57.69 37.55 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 79 . 1 1 83 GLU C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 27.889997 299.65997 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 80 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 PRO N -313.9 -19.51 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 81 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 LYS N 108.47 178.82 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 82 . 1 1 87 THR C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -150.2 -91.76 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 83 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LYS N 116.71999 145.22 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 84 . 1 1 88 VAL C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -169.4 -94.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 85 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 PHE N 134.3 170.75 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 86 . 1 1 90 PHE C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -155.0 -92.59 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 87 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 SER N 116.96 160.16 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 88 . 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -101.4 -55.56 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 89 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 HIS N 122.84 174.85 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 90 . 1 1 98 CYS C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -69.82 -47.56 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 91 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 SER N -46.62 -17.25 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 92 . 1 1 101 ASN C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -83.33 -59.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 93 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ASN N -39.48 2.48 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 94 . 1 1 104 ASP C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -163.5 -97.34 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 95 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 PRO N 120.19999 169.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 96 . 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C 1 1 107 PRO N 110.3 162.56 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 97 . 1 1 107 PRO C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -106.9 -52.84 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 98 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 ASP N -44.63 -20.84 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 99 . 1 1 109 ASP C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -157.1 -83.88 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 100 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ALA N 115.33 157.99 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 101 . 1 1 110 THR C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -169.7 -109.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 102 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 GLU N 112.3 171.57 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 103 . 1 1 111 ALA C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -125.0 -81.02 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 104 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 LEU N 106.82 137.63 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 105 . 1 1 112 GLU C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -108.7 -61.93 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 106 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 THR N 101.57 157.34 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 107 . 1 1 113 LEU C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -134.1 -62.24 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 108 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 GLU N 158.36 183.22998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 109 . 1 1 114 THR C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -71.68 -52.27 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 110 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 GLU N -45.44 -23.449999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 111 . 1 1 115 GLU C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -70.85 -56.42 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 112 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 ASN N -51.01 -32.72 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 113 . 1 1 116 GLU C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -70.83 -60.42 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 114 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 LEU N -56.05 -26.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 115 . 1 1 117 ASN C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -80.29 -58.06 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 116 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 LYS N -44.36 2.02 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 117 . 1 1 118 LEU C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -112.399994 -79.47 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 118 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 GLY N -13.69 31.039999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 119 . 1 1 120 GLY C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -135.9 -75.49999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 120 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 PRO N 84.94999 155.09 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 121 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C 1 1 123 VAL N 101.34 155.01 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 122 . 1 1 122 PRO C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -134.9 -71.38 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 123 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 VAL N 107.14 150.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 124 . 1 1 123 VAL C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -105.0 -62.119995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 125 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 LEU N 101.96 148.13 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 126 . 1 1 127 TYR C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -92.87 -48.989998 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 127 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 LYS N -49.37 4.69 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 128 . 1 1 128 VAL C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -128.89998 -64.18 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 129 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 PHE N -50.02 25.1 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 130 . 1 1 130 PHE C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -135.6 -63.23 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 131 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 VAL N 116.33999 156.45 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 132 . 1 1 132 ASN C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -120.5 -59.239998 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 133 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ARG N 104.65 137.28998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 134 . 1 1 134 ARG C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -187.2 -93.64 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 135 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 LEU N 130.77 171.48 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 136 . 1 1 135 SER C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -159.4 -120.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 137 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 THR N 102.67 168.14 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 138 . 1 1 136 LEU C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -133.5 -81.43 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 139 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 ILE N 107.68 151.21 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 140 . 1 1 137 THR C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -149.5 -105.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 141 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 PHE N 109.77 149.79 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 142 . 1 1 138 ILE C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -122.399994 -91.23 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 143 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 ILE N 106.0 145.37 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 144 . 1 1 139 PHE C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -146.0 -89.56 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 145 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 GLU N 115.08 144.99 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 146 . 1 1 142 ALA C 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C -134.1 -62.689995 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 147 . 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C 1 1 144 GLN N 125.52 184.98 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 148 . 1 1 144 GLN C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -123.9 -76.49 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 149 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 GLY N -41.22 29.84 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 150 . 1 1 146 GLY C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -110.6 -84.75 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 151 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 GLU N -6.3 15.24 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 152 . 1 1 148 GLU C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -148.8 -102.8 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 153 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 THR N 95.08 182.17 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 154 . 1 1 149 VAL C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -121.09999 -82.76 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 155 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 LYS N 111.84 137.85 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 156 . 1 1 150 THR C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -148.49998 -86.06 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 157 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 VAL N 135.45 167.32 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 158 . 1 1 151 LYS C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -142.0 -101.9 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 159 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLN N 108.24 147.33 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 160 . 1 1 153 GLN C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -172.2 -127.1 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 161 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 ILE N 112.23998 174.97 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 162 . 1 1 154 LYS C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C -156.7 -97.38 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 163 . 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 ALA N 112.36 153.88 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 164 . 1 1 155 ILE C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -142.3 -102.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 165 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 LEU N 121.55999 160.77 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 166 . 1 1 156 ALA C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -172.8 -80.65 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 167 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 TYR N 112.75 171.07 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 168 . 1 1 157 LEU C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -124.1 -96.43 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 169 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 GLY N 111.98 166.19 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 170 . 1 1 158 TYR C 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C -214.6 -103.7 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 171 . 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 SER N 117.369995 220.87 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 172 . 1 1 159 GLY C 1 1 160 SER N 1 1 160 SER CA 1 1 160 SER C -164.5 -87.76 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 173 . 1 1 89 LYS C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -135.5 -88.62 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 174 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 PHE N 106.06 166.36 . 90 . N . 90 . CA . 90 . C . 91 . 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 SER C C -6.521 -11.853 -11.810 1.00 . A A . 1 SER C 1 1 1 2 1 1 1 SER CA C -7.161 -12.869 -10.878 1.00 . A A . 1 SER CA 1 1 1 3 1 1 1 SER CB C -8.133 -12.167 -9.920 1.00 . A A . 1 SER CB 1 1 1 4 1 1 1 SER H1 H -6.572 -14.219 -9.456 1.00 . A A . 1 SER H1 1 1 1 5 1 1 1 SER H2 H -5.576 -12.842 -9.590 1.00 . A A . 1 SER H2 1 1 1 6 1 1 1 SER H3 H -5.501 -14.057 -10.755 1.00 . A A . 1 SER H3 1 1 1 7 1 1 1 SER HA H -7.701 -13.602 -11.457 1.00 . A A . 1 SER HA 1 1 1 8 1 1 1 SER HB2 H -7.602 -11.411 -9.359 1.00 . A A . 1 SER HB2 1 1 1 9 1 1 1 SER HB3 H -8.923 -11.702 -10.490 1.00 . A A . 1 SER HB3 1 1 1 10 1 1 1 SER HG H -8.189 -13.066 -8.191 1.00 . A A . 1 SER HG 1 1 1 11 1 1 1 SER N N -6.134 -13.544 -10.113 1.00 . A A . 1 SER N 1 1 1 12 1 1 1 SER O O -5.520 -11.235 -11.461 1.00 . A A . 1 SER O 1 1 1 13 1 1 1 SER OG O -8.711 -13.093 -9.003 1.00 . A A . 1 SER OG 1 1 1 14 1 1 2 SER C C -7.329 -9.412 -13.545 1.00 . A A . 2 SER C 1 1 1 15 1 1 2 SER CA C -6.597 -10.695 -13.896 1.00 . A A . 2 SER CA 1 1 1 16 1 1 2 SER CB C -6.885 -11.114 -15.338 1.00 . A A . 2 SER CB 1 1 1 17 1 1 2 SER H H -7.814 -12.267 -13.276 1.00 . A A . 2 SER H 1 1 1 18 1 1 2 SER HA H -5.536 -10.561 -13.750 1.00 . A A . 2 SER HA 1 1 1 19 1 1 2 SER HB2 H -7.951 -11.212 -15.474 1.00 . A A . 2 SER HB2 1 1 1 20 1 1 2 SER HB3 H -6.499 -10.366 -16.014 1.00 . A A . 2 SER HB3 1 1 1 21 1 1 2 SER HG H -5.413 -12.151 -16.035 1.00 . A A . 2 SER HG 1 1 1 22 1 1 2 SER N N -7.062 -11.706 -12.989 1.00 . A A . 2 SER N 1 1 1 23 1 1 2 SER O O -8.528 -9.281 -13.810 1.00 . A A . 2 SER O 1 1 1 24 1 1 2 SER OG O -6.266 -12.367 -15.634 1.00 . A A . 2 SER OG 1 1 1 25 1 1 3 ALA C C -6.663 -6.029 -12.890 1.00 . A A . 3 ALA C 1 1 1 26 1 1 3 ALA CA C -7.299 -7.318 -12.412 1.00 . A A . 3 ALA CA 1 1 1 27 1 1 3 ALA CB C -7.372 -7.364 -10.892 1.00 . A A . 3 ALA CB 1 1 1 28 1 1 3 ALA H H -5.671 -8.610 -12.808 1.00 . A A . 3 ALA H 1 1 1 29 1 1 3 ALA HA H -8.315 -7.345 -12.777 1.00 . A A . 3 ALA HA 1 1 1 30 1 1 3 ALA HB1 H -6.375 -7.294 -10.481 1.00 . A A . 3 ALA HB1 1 1 1 31 1 1 3 ALA HB2 H -7.824 -8.296 -10.583 1.00 . A A . 3 ALA HB2 1 1 1 32 1 1 3 ALA HB3 H -7.967 -6.538 -10.533 1.00 . A A . 3 ALA HB3 1 1 1 33 1 1 3 ALA N N -6.643 -8.493 -12.917 1.00 . A A . 3 ALA N 1 1 1 34 1 1 3 ALA O O -5.527 -5.703 -12.537 1.00 . A A . 3 ALA O 1 1 1 35 1 1 4 GLU C C -8.274 -3.150 -14.296 1.00 . A A . 4 GLU C 1 1 1 36 1 1 4 GLU CA C -7.015 -4.011 -14.181 1.00 . A A . 4 GLU CA 1 1 1 37 1 1 4 GLU CB C -6.299 -4.103 -15.542 1.00 . A A . 4 GLU CB 1 1 1 38 1 1 4 GLU CD C -6.440 -4.655 -17.998 1.00 . A A . 4 GLU CD 1 1 1 39 1 1 4 GLU CG C -7.130 -4.721 -16.657 1.00 . A A . 4 GLU CG 1 1 1 40 1 1 4 GLU H H -8.269 -5.661 -14.002 1.00 . A A . 4 GLU H 1 1 1 41 1 1 4 GLU HA H -6.357 -3.568 -13.447 1.00 . A A . 4 GLU HA 1 1 1 42 1 1 4 GLU HB2 H -6.014 -3.110 -15.850 1.00 . A A . 4 GLU HB2 1 1 1 43 1 1 4 GLU HB3 H -5.404 -4.696 -15.419 1.00 . A A . 4 GLU HB3 1 1 1 44 1 1 4 GLU HG2 H -7.321 -5.756 -16.417 1.00 . A A . 4 GLU HG2 1 1 1 45 1 1 4 GLU HG3 H -8.068 -4.190 -16.719 1.00 . A A . 4 GLU HG3 1 1 1 46 1 1 4 GLU N N -7.402 -5.312 -13.698 1.00 . A A . 4 GLU N 1 1 1 47 1 1 4 GLU O O -9.369 -3.609 -13.940 1.00 . A A . 4 GLU O 1 1 1 48 1 1 4 GLU OE1 O -5.676 -5.576 -18.336 1.00 . A A . 4 GLU OE1 1 1 1 49 1 1 4 GLU OE2 O -6.663 -3.676 -18.739 1.00 . A A . 4 GLU OE2 1 1 1 50 1 1 5 SER C C -8.673 0.254 -15.628 1.00 . A A . 5 SER C 1 1 1 51 1 1 5 SER CA C -9.223 -1.005 -14.977 1.00 . A A . 5 SER CA 1 1 1 52 1 1 5 SER CB C -9.919 -0.669 -13.627 1.00 . A A . 5 SER CB 1 1 1 53 1 1 5 SER H H -7.223 -1.624 -15.044 1.00 . A A . 5 SER H 1 1 1 54 1 1 5 SER HA H -9.929 -1.470 -15.648 1.00 . A A . 5 SER HA 1 1 1 55 1 1 5 SER HB2 H -10.272 -1.583 -13.173 1.00 . A A . 5 SER HB2 1 1 1 56 1 1 5 SER HB3 H -9.205 -0.201 -12.965 1.00 . A A . 5 SER HB3 1 1 1 57 1 1 5 SER HG H -11.691 -0.330 -14.263 1.00 . A A . 5 SER HG 1 1 1 58 1 1 5 SER N N -8.120 -1.930 -14.781 1.00 . A A . 5 SER N 1 1 1 59 1 1 5 SER O O -8.860 0.490 -16.825 1.00 . A A . 5 SER O 1 1 1 60 1 1 5 SER OG O -11.030 0.205 -13.801 1.00 . A A . 5 SER OG 1 1 1 61 1 1 6 ALA C C -5.996 2.314 -14.585 1.00 . A A . 6 ALA C 1 1 1 62 1 1 6 ALA CA C -7.310 2.209 -15.300 1.00 . A A . 6 ALA CA 1 1 1 63 1 1 6 ALA CB C -8.164 3.459 -15.086 1.00 . A A . 6 ALA CB 1 1 1 64 1 1 6 ALA H H -7.856 0.791 -13.898 1.00 . A A . 6 ALA H 1 1 1 65 1 1 6 ALA HA H -7.115 2.086 -16.356 1.00 . A A . 6 ALA HA 1 1 1 66 1 1 6 ALA HB1 H -9.101 3.352 -15.610 1.00 . A A . 6 ALA HB1 1 1 1 67 1 1 6 ALA HB2 H -7.637 4.323 -15.462 1.00 . A A . 6 ALA HB2 1 1 1 68 1 1 6 ALA HB3 H -8.356 3.586 -14.031 1.00 . A A . 6 ALA HB3 1 1 1 69 1 1 6 ALA N N -7.964 1.025 -14.843 1.00 . A A . 6 ALA N 1 1 1 70 1 1 6 ALA O O -5.843 3.072 -13.620 1.00 . A A . 6 ALA O 1 1 1 71 1 1 7 SER C C -2.808 1.840 -15.484 1.00 . A A . 7 SER C 1 1 1 72 1 1 7 SER CA C -3.792 1.402 -14.426 1.00 . A A . 7 SER CA 1 1 1 73 1 1 7 SER CB C -3.512 -0.055 -14.013 1.00 . A A . 7 SER CB 1 1 1 74 1 1 7 SER H H -5.305 0.852 -15.717 1.00 . A A . 7 SER H 1 1 1 75 1 1 7 SER HA H -3.705 2.043 -13.563 1.00 . A A . 7 SER HA 1 1 1 76 1 1 7 SER HB2 H -3.467 -0.675 -14.896 1.00 . A A . 7 SER HB2 1 1 1 77 1 1 7 SER HB3 H -2.566 -0.103 -13.494 1.00 . A A . 7 SER HB3 1 1 1 78 1 1 7 SER HG H -4.305 -1.478 -12.943 1.00 . A A . 7 SER HG 1 1 1 79 1 1 7 SER N N -5.098 1.477 -14.990 1.00 . A A . 7 SER N 1 1 1 80 1 1 7 SER O O -2.946 1.460 -16.650 1.00 . A A . 7 SER O 1 1 1 81 1 1 7 SER OG O -4.537 -0.563 -13.151 1.00 . A A . 7 SER OG 1 1 1 82 1 1 8 GLN C C 0.436 2.511 -15.712 1.00 . A A . 8 GLN C 1 1 1 83 1 1 8 GLN CA C -0.876 3.065 -16.081 1.00 . A A . 8 GLN CA 1 1 1 84 1 1 8 GLN CB C -0.786 4.561 -16.231 1.00 . A A . 8 GLN CB 1 1 1 85 1 1 8 GLN CD C -0.168 4.491 -18.710 1.00 . A A . 8 GLN CD 1 1 1 86 1 1 8 GLN CG C 0.183 5.033 -17.326 1.00 . A A . 8 GLN CG 1 1 1 87 1 1 8 GLN H H -1.820 3.006 -14.207 1.00 . A A . 8 GLN H 1 1 1 88 1 1 8 GLN HA H -1.166 2.641 -17.031 1.00 . A A . 8 GLN HA 1 1 1 89 1 1 8 GLN HB2 H -1.778 4.889 -16.473 1.00 . A A . 8 GLN HB2 1 1 1 90 1 1 8 GLN HB3 H -0.481 4.983 -15.286 1.00 . A A . 8 GLN HB3 1 1 1 91 1 1 8 GLN HE21 H 1.082 2.954 -18.495 1.00 . A A . 8 GLN HE21 1 1 1 92 1 1 8 GLN HE22 H 0.211 3.023 -19.974 1.00 . A A . 8 GLN HE22 1 1 1 93 1 1 8 GLN HG2 H 0.170 6.111 -17.370 1.00 . A A . 8 GLN HG2 1 1 1 94 1 1 8 GLN HG3 H 1.178 4.699 -17.069 1.00 . A A . 8 GLN HG3 1 1 1 95 1 1 8 GLN N N -1.864 2.662 -15.127 1.00 . A A . 8 GLN N 1 1 1 96 1 1 8 GLN NE2 N 0.433 3.388 -19.091 1.00 . A A . 8 GLN NE2 1 1 1 97 1 1 8 GLN O O 1.074 2.948 -14.746 1.00 . A A . 8 GLN O 1 1 1 98 1 1 8 GLN OE1 O -0.951 5.094 -19.450 1.00 . A A . 8 GLN OE1 1 1 1 99 1 1 9 ILE C C 3.071 1.615 -17.189 1.00 . A A . 9 ILE C 1 1 1 100 1 1 9 ILE CA C 2.074 0.939 -16.255 1.00 . A A . 9 ILE CA 1 1 1 101 1 1 9 ILE CB C 2.059 -0.611 -16.512 1.00 . A A . 9 ILE CB 1 1 1 102 1 1 9 ILE CD1 C -0.333 -1.120 -15.644 1.00 . A A . 9 ILE CD1 1 1 1 103 1 1 9 ILE CG1 C 1.156 -1.382 -15.525 1.00 . A A . 9 ILE CG1 1 1 1 104 1 1 9 ILE CG2 C 3.461 -1.185 -16.488 1.00 . A A . 9 ILE CG2 1 1 1 105 1 1 9 ILE H H 0.216 1.178 -17.119 1.00 . A A . 9 ILE H 1 1 1 106 1 1 9 ILE HA H 2.287 1.136 -15.219 1.00 . A A . 9 ILE HA 1 1 1 107 1 1 9 ILE HB H 1.682 -0.756 -17.514 1.00 . A A . 9 ILE HB 1 1 1 108 1 1 9 ILE HD11 H -0.860 -1.694 -14.897 1.00 . A A . 9 ILE HD11 1 1 1 109 1 1 9 ILE HD12 H -0.673 -1.405 -16.628 1.00 . A A . 9 ILE HD12 1 1 1 110 1 1 9 ILE HD13 H -0.521 -0.067 -15.494 1.00 . A A . 9 ILE HD13 1 1 1 111 1 1 9 ILE HG12 H 1.291 -2.435 -15.712 1.00 . A A . 9 ILE HG12 1 1 1 112 1 1 9 ILE HG13 H 1.467 -1.158 -14.516 1.00 . A A . 9 ILE HG13 1 1 1 113 1 1 9 ILE HG21 H 3.421 -2.256 -16.617 1.00 . A A . 9 ILE HG21 1 1 1 114 1 1 9 ILE HG22 H 3.931 -0.928 -15.551 1.00 . A A . 9 ILE HG22 1 1 1 115 1 1 9 ILE HG23 H 4.034 -0.749 -17.293 1.00 . A A . 9 ILE HG23 1 1 1 116 1 1 9 ILE N N 0.821 1.536 -16.434 1.00 . A A . 9 ILE N 1 1 1 117 1 1 9 ILE O O 2.902 1.567 -18.416 1.00 . A A . 9 ILE O 1 1 1 118 1 1 10 PRO C C 6.224 1.919 -17.771 1.00 . A A . 10 PRO C 1 1 1 119 1 1 10 PRO CA C 5.126 2.928 -17.411 1.00 . A A . 10 PRO CA 1 1 1 120 1 1 10 PRO CB C 5.664 3.981 -16.437 1.00 . A A . 10 PRO CB 1 1 1 121 1 1 10 PRO CD C 4.295 2.466 -15.173 1.00 . A A . 10 PRO CD 1 1 1 122 1 1 10 PRO CG C 5.503 3.365 -15.089 1.00 . A A . 10 PRO CG 1 1 1 123 1 1 10 PRO HA H 4.742 3.399 -18.303 1.00 . A A . 10 PRO HA 1 1 1 124 1 1 10 PRO HB2 H 6.701 4.189 -16.658 1.00 . A A . 10 PRO HB2 1 1 1 125 1 1 10 PRO HB3 H 5.083 4.886 -16.524 1.00 . A A . 10 PRO HB3 1 1 1 126 1 1 10 PRO HD2 H 4.497 1.517 -14.696 1.00 . A A . 10 PRO HD2 1 1 1 127 1 1 10 PRO HD3 H 3.439 2.943 -14.718 1.00 . A A . 10 PRO HD3 1 1 1 128 1 1 10 PRO HG2 H 6.382 2.784 -14.848 1.00 . A A . 10 PRO HG2 1 1 1 129 1 1 10 PRO HG3 H 5.347 4.135 -14.348 1.00 . A A . 10 PRO HG3 1 1 1 130 1 1 10 PRO N N 4.084 2.285 -16.629 1.00 . A A . 10 PRO N 1 1 1 131 1 1 10 PRO O O 6.037 0.701 -17.628 1.00 . A A . 10 PRO O 1 1 1 132 1 1 11 LYS C C 9.483 1.606 -17.468 1.00 . A A . 11 LYS C 1 1 1 133 1 1 11 LYS CA C 8.423 1.513 -18.548 1.00 . A A . 11 LYS CA 1 1 1 134 1 1 11 LYS CB C 9.005 1.807 -19.931 1.00 . A A . 11 LYS CB 1 1 1 135 1 1 11 LYS CD C 10.527 1.062 -21.777 1.00 . A A . 11 LYS CD 1 1 1 136 1 1 11 LYS CE C 11.479 -0.029 -22.242 1.00 . A A . 11 LYS CE 1 1 1 137 1 1 11 LYS CG C 10.036 0.790 -20.374 1.00 . A A . 11 LYS CG 1 1 1 138 1 1 11 LYS H H 7.458 3.364 -18.361 1.00 . A A . 11 LYS H 1 1 1 139 1 1 11 LYS HA H 8.021 0.510 -18.538 1.00 . A A . 11 LYS HA 1 1 1 140 1 1 11 LYS HB2 H 8.204 1.818 -20.656 1.00 . A A . 11 LYS HB2 1 1 1 141 1 1 11 LYS HB3 H 9.475 2.779 -19.910 1.00 . A A . 11 LYS HB3 1 1 1 142 1 1 11 LYS HD2 H 9.681 1.114 -22.445 1.00 . A A . 11 LYS HD2 1 1 1 143 1 1 11 LYS HD3 H 11.046 2.009 -21.785 1.00 . A A . 11 LYS HD3 1 1 1 144 1 1 11 LYS HE2 H 11.801 0.199 -23.247 1.00 . A A . 11 LYS HE2 1 1 1 145 1 1 11 LYS HE3 H 12.336 -0.048 -21.584 1.00 . A A . 11 LYS HE3 1 1 1 146 1 1 11 LYS HG2 H 10.876 0.831 -19.696 1.00 . A A . 11 LYS HG2 1 1 1 147 1 1 11 LYS HG3 H 9.593 -0.193 -20.334 1.00 . A A . 11 LYS HG3 1 1 1 148 1 1 11 LYS HZ1 H 11.510 -2.119 -22.507 1.00 . A A . 11 LYS HZ1 1 1 1 149 1 1 11 LYS HZ2 H 10.029 -1.410 -22.901 1.00 . A A . 11 LYS HZ2 1 1 1 150 1 1 11 LYS HZ3 H 10.467 -1.619 -21.303 1.00 . A A . 11 LYS HZ3 1 1 1 151 1 1 11 LYS N N 7.345 2.397 -18.233 1.00 . A A . 11 LYS N 1 1 1 152 1 1 11 LYS NZ N 10.835 -1.373 -22.244 1.00 . A A . 11 LYS NZ 1 1 1 153 1 1 11 LYS O O 10.164 2.627 -17.331 1.00 . A A . 11 LYS O 1 1 1 154 1 1 12 GLY C C 9.969 -0.313 -14.493 1.00 . A A . 12 GLY C 1 1 1 155 1 1 12 GLY CA C 10.526 0.517 -15.607 1.00 . A A . 12 GLY CA 1 1 1 156 1 1 12 GLY H H 9.011 -0.212 -16.847 1.00 . A A . 12 GLY H 1 1 1 157 1 1 12 GLY HA2 H 11.461 0.104 -15.946 1.00 . A A . 12 GLY HA2 1 1 1 158 1 1 12 GLY HA3 H 10.690 1.519 -15.239 1.00 . A A . 12 GLY HA3 1 1 1 159 1 1 12 GLY N N 9.586 0.570 -16.695 1.00 . A A . 12 GLY N 1 1 1 160 1 1 12 GLY O O 10.661 -1.149 -13.891 1.00 . A A . 12 GLY O 1 1 1 161 1 1 13 GLN C C 6.605 -1.211 -13.715 1.00 . A A . 13 GLN C 1 1 1 162 1 1 13 GLN CA C 7.980 -0.790 -13.227 1.00 . A A . 13 GLN CA 1 1 1 163 1 1 13 GLN CB C 7.894 0.020 -11.900 1.00 . A A . 13 GLN CB 1 1 1 164 1 1 13 GLN CD C 8.828 2.281 -12.487 1.00 . A A . 13 GLN CD 1 1 1 165 1 1 13 GLN CG C 7.591 1.509 -12.064 1.00 . A A . 13 GLN CG 1 1 1 166 1 1 13 GLN H H 8.209 0.524 -14.808 1.00 . A A . 13 GLN H 1 1 1 167 1 1 13 GLN HA H 8.554 -1.683 -13.038 1.00 . A A . 13 GLN HA 1 1 1 168 1 1 13 GLN HB2 H 7.136 -0.421 -11.271 1.00 . A A . 13 GLN HB2 1 1 1 169 1 1 13 GLN HB3 H 8.843 -0.075 -11.393 1.00 . A A . 13 GLN HB3 1 1 1 170 1 1 13 GLN HE21 H 7.761 3.523 -13.586 1.00 . A A . 13 GLN HE21 1 1 1 171 1 1 13 GLN HE22 H 9.467 3.771 -13.559 1.00 . A A . 13 GLN HE22 1 1 1 172 1 1 13 GLN HG2 H 6.826 1.631 -12.818 1.00 . A A . 13 GLN HG2 1 1 1 173 1 1 13 GLN HG3 H 7.239 1.907 -11.124 1.00 . A A . 13 GLN HG3 1 1 1 174 1 1 13 GLN N N 8.705 -0.111 -14.250 1.00 . A A . 13 GLN N 1 1 1 175 1 1 13 GLN NE2 N 8.659 3.285 -13.283 1.00 . A A . 13 GLN NE2 1 1 1 176 1 1 13 GLN O O 5.948 -0.485 -14.460 1.00 . A A . 13 GLN O 1 1 1 177 1 1 13 GLN OE1 O 9.942 1.923 -12.116 1.00 . A A . 13 GLN OE1 1 1 1 178 1 1 14 VAL C C 3.981 -2.876 -12.454 1.00 . A A . 14 VAL C 1 1 1 179 1 1 14 VAL CA C 4.936 -2.979 -13.650 1.00 . A A . 14 VAL CA 1 1 1 180 1 1 14 VAL CB C 5.171 -4.487 -14.045 1.00 . A A . 14 VAL CB 1 1 1 181 1 1 14 VAL CG1 C 5.724 -5.305 -12.880 1.00 . A A . 14 VAL CG1 1 1 1 182 1 1 14 VAL CG2 C 3.918 -5.134 -14.606 1.00 . A A . 14 VAL CG2 1 1 1 183 1 1 14 VAL H H 6.779 -2.836 -12.632 1.00 . A A . 14 VAL H 1 1 1 184 1 1 14 VAL HA H 4.522 -2.448 -14.493 1.00 . A A . 14 VAL HA 1 1 1 185 1 1 14 VAL HB H 5.931 -4.492 -14.813 1.00 . A A . 14 VAL HB 1 1 1 186 1 1 14 VAL HG11 H 5.867 -6.329 -13.195 1.00 . A A . 14 VAL HG11 1 1 1 187 1 1 14 VAL HG12 H 5.024 -5.279 -12.059 1.00 . A A . 14 VAL HG12 1 1 1 188 1 1 14 VAL HG13 H 6.670 -4.890 -12.563 1.00 . A A . 14 VAL HG13 1 1 1 189 1 1 14 VAL HG21 H 3.609 -4.622 -15.506 1.00 . A A . 14 VAL HG21 1 1 1 190 1 1 14 VAL HG22 H 3.138 -5.080 -13.862 1.00 . A A . 14 VAL HG22 1 1 1 191 1 1 14 VAL HG23 H 4.137 -6.169 -14.820 1.00 . A A . 14 VAL HG23 1 1 1 192 1 1 14 VAL N N 6.193 -2.369 -13.277 1.00 . A A . 14 VAL N 1 1 1 193 1 1 14 VAL O O 4.441 -2.731 -11.313 1.00 . A A . 14 VAL O 1 1 1 194 1 1 15 ASP C C 1.697 -4.102 -10.841 1.00 . A A . 15 ASP C 1 1 1 195 1 1 15 ASP CA C 1.717 -2.811 -11.601 1.00 . A A . 15 ASP CA 1 1 1 196 1 1 15 ASP CB C 0.280 -2.494 -12.069 1.00 . A A . 15 ASP CB 1 1 1 197 1 1 15 ASP CG C -0.440 -3.692 -12.665 1.00 . A A . 15 ASP CG 1 1 1 198 1 1 15 ASP H H 2.344 -3.051 -13.609 1.00 . A A . 15 ASP H 1 1 1 199 1 1 15 ASP HA H 2.056 -2.032 -10.936 1.00 . A A . 15 ASP HA 1 1 1 200 1 1 15 ASP HB2 H -0.296 -2.154 -11.221 1.00 . A A . 15 ASP HB2 1 1 1 201 1 1 15 ASP HB3 H 0.312 -1.708 -12.807 1.00 . A A . 15 ASP HB3 1 1 1 202 1 1 15 ASP N N 2.672 -2.921 -12.695 1.00 . A A . 15 ASP N 1 1 1 203 1 1 15 ASP O O 1.857 -5.180 -11.410 1.00 . A A . 15 ASP O 1 1 1 204 1 1 15 ASP OD1 O -0.210 -4.012 -13.851 1.00 . A A . 15 ASP OD1 1 1 1 205 1 1 15 ASP OD2 O -1.249 -4.330 -11.944 1.00 . A A . 15 ASP OD2 1 1 1 206 1 1 16 LEU C C 0.076 -5.443 -8.305 1.00 . A A . 16 LEU C 1 1 1 207 1 1 16 LEU CA C 1.476 -5.140 -8.715 1.00 . A A . 16 LEU CA 1 1 1 208 1 1 16 LEU CB C 2.378 -4.937 -7.513 1.00 . A A . 16 LEU CB 1 1 1 209 1 1 16 LEU CD1 C 4.419 -5.051 -9.012 1.00 . A A . 16 LEU CD1 1 1 1 210 1 1 16 LEU CD2 C 4.658 -4.688 -6.605 1.00 . A A . 16 LEU CD2 1 1 1 211 1 1 16 LEU CG C 3.844 -5.380 -7.654 1.00 . A A . 16 LEU CG 1 1 1 212 1 1 16 LEU H H 1.485 -3.099 -9.175 1.00 . A A . 16 LEU H 1 1 1 213 1 1 16 LEU HA H 1.849 -5.986 -9.269 1.00 . A A . 16 LEU HA 1 1 1 214 1 1 16 LEU HB2 H 2.372 -3.883 -7.278 1.00 . A A . 16 LEU HB2 1 1 1 215 1 1 16 LEU HB3 H 1.943 -5.467 -6.680 1.00 . A A . 16 LEU HB3 1 1 1 216 1 1 16 LEU HD11 H 4.377 -3.983 -9.173 1.00 . A A . 16 LEU HD11 1 1 1 217 1 1 16 LEU HD12 H 3.851 -5.550 -9.782 1.00 . A A . 16 LEU HD12 1 1 1 218 1 1 16 LEU HD13 H 5.447 -5.377 -9.054 1.00 . A A . 16 LEU HD13 1 1 1 219 1 1 16 LEU HD21 H 5.696 -4.964 -6.710 1.00 . A A . 16 LEU HD21 1 1 1 220 1 1 16 LEU HD22 H 4.299 -4.966 -5.626 1.00 . A A . 16 LEU HD22 1 1 1 221 1 1 16 LEU HD23 H 4.563 -3.621 -6.743 1.00 . A A . 16 LEU HD23 1 1 1 222 1 1 16 LEU HG H 3.934 -6.443 -7.482 1.00 . A A . 16 LEU HG 1 1 1 223 1 1 16 LEU N N 1.539 -3.996 -9.577 1.00 . A A . 16 LEU N 1 1 1 224 1 1 16 LEU O O -0.149 -6.329 -7.515 1.00 . A A . 16 LEU O 1 1 1 225 1 1 17 LEU C C -2.676 -6.326 -9.064 1.00 . A A . 17 LEU C 1 1 1 226 1 1 17 LEU CA C -2.279 -4.926 -8.581 1.00 . A A . 17 LEU CA 1 1 1 227 1 1 17 LEU CB C -3.098 -3.820 -9.297 1.00 . A A . 17 LEU CB 1 1 1 228 1 1 17 LEU CD1 C -5.121 -2.404 -9.647 1.00 . A A . 17 LEU CD1 1 1 1 229 1 1 17 LEU CD2 C -5.458 -4.801 -9.247 1.00 . A A . 17 LEU CD2 1 1 1 230 1 1 17 LEU CG C -4.588 -3.606 -8.914 1.00 . A A . 17 LEU CG 1 1 1 231 1 1 17 LEU H H -0.623 -4.078 -9.578 1.00 . A A . 17 LEU H 1 1 1 232 1 1 17 LEU HA H -2.409 -4.851 -7.512 1.00 . A A . 17 LEU HA 1 1 1 233 1 1 17 LEU HB2 H -2.582 -2.883 -9.156 1.00 . A A . 17 LEU HB2 1 1 1 234 1 1 17 LEU HB3 H -3.057 -4.048 -10.352 1.00 . A A . 17 LEU HB3 1 1 1 235 1 1 17 LEU HD11 H -5.038 -2.561 -10.712 1.00 . A A . 17 LEU HD11 1 1 1 236 1 1 17 LEU HD12 H -4.552 -1.529 -9.368 1.00 . A A . 17 LEU HD12 1 1 1 237 1 1 17 LEU HD13 H -6.160 -2.260 -9.387 1.00 . A A . 17 LEU HD13 1 1 1 238 1 1 17 LEU HD21 H -6.476 -4.594 -8.950 1.00 . A A . 17 LEU HD21 1 1 1 239 1 1 17 LEU HD22 H -5.096 -5.670 -8.719 1.00 . A A . 17 LEU HD22 1 1 1 240 1 1 17 LEU HD23 H -5.424 -4.979 -10.311 1.00 . A A . 17 LEU HD23 1 1 1 241 1 1 17 LEU HG H -4.654 -3.405 -7.854 1.00 . A A . 17 LEU HG 1 1 1 242 1 1 17 LEU N N -0.871 -4.737 -8.893 1.00 . A A . 17 LEU N 1 1 1 243 1 1 17 LEU O O -3.349 -7.091 -8.356 1.00 . A A . 17 LEU O 1 1 1 244 1 1 18 ASP C C -1.619 -9.062 -10.197 1.00 . A A . 18 ASP C 1 1 1 245 1 1 18 ASP CA C -2.484 -7.960 -10.857 1.00 . A A . 18 ASP CA 1 1 1 246 1 1 18 ASP CB C -2.222 -7.883 -12.364 1.00 . A A . 18 ASP CB 1 1 1 247 1 1 18 ASP CG C -2.597 -9.145 -13.112 1.00 . A A . 18 ASP CG 1 1 1 248 1 1 18 ASP H H -1.686 -5.996 -10.754 1.00 . A A . 18 ASP H 1 1 1 249 1 1 18 ASP HA H -3.526 -8.192 -10.690 1.00 . A A . 18 ASP HA 1 1 1 250 1 1 18 ASP HB2 H -2.784 -7.055 -12.770 1.00 . A A . 18 ASP HB2 1 1 1 251 1 1 18 ASP HB3 H -1.169 -7.694 -12.512 1.00 . A A . 18 ASP HB3 1 1 1 252 1 1 18 ASP N N -2.213 -6.661 -10.251 1.00 . A A . 18 ASP N 1 1 1 253 1 1 18 ASP O O -1.917 -10.263 -10.290 1.00 . A A . 18 ASP O 1 1 1 254 1 1 18 ASP OD1 O -3.776 -9.290 -13.491 1.00 . A A . 18 ASP OD1 1 1 1 255 1 1 18 ASP OD2 O -1.707 -10.010 -13.349 1.00 . A A . 18 ASP OD2 1 1 1 256 1 1 19 PHE C C -0.110 -9.876 -7.402 1.00 . A A . 19 PHE C 1 1 1 257 1 1 19 PHE CA C 0.322 -9.587 -8.816 1.00 . A A . 19 PHE CA 1 1 1 258 1 1 19 PHE CB C 1.775 -9.128 -8.817 1.00 . A A . 19 PHE CB 1 1 1 259 1 1 19 PHE CD1 C 3.096 -10.414 -10.507 1.00 . A A . 19 PHE CD1 1 1 1 260 1 1 19 PHE CD2 C 2.549 -8.157 -11.004 1.00 . A A . 19 PHE CD2 1 1 1 261 1 1 19 PHE CE1 C 3.766 -10.523 -11.704 1.00 . A A . 19 PHE CE1 1 1 1 262 1 1 19 PHE CE2 C 3.217 -8.261 -12.208 1.00 . A A . 19 PHE CE2 1 1 1 263 1 1 19 PHE CG C 2.480 -9.230 -10.141 1.00 . A A . 19 PHE CG 1 1 1 264 1 1 19 PHE CZ C 3.826 -9.445 -12.556 1.00 . A A . 19 PHE CZ 1 1 1 265 1 1 19 PHE H H -0.435 -7.683 -9.386 1.00 . A A . 19 PHE H 1 1 1 266 1 1 19 PHE HA H 0.261 -10.513 -9.366 1.00 . A A . 19 PHE HA 1 1 1 267 1 1 19 PHE HB2 H 1.783 -8.101 -8.496 1.00 . A A . 19 PHE HB2 1 1 1 268 1 1 19 PHE HB3 H 2.318 -9.719 -8.093 1.00 . A A . 19 PHE HB3 1 1 1 269 1 1 19 PHE HD1 H 3.047 -11.263 -9.841 1.00 . A A . 19 PHE HD1 1 1 1 270 1 1 19 PHE HD2 H 2.073 -7.225 -10.745 1.00 . A A . 19 PHE HD2 1 1 1 271 1 1 19 PHE HE1 H 4.241 -11.454 -11.974 1.00 . A A . 19 PHE HE1 1 1 1 272 1 1 19 PHE HE2 H 3.262 -7.413 -12.875 1.00 . A A . 19 PHE HE2 1 1 1 273 1 1 19 PHE HZ H 4.350 -9.527 -13.495 1.00 . A A . 19 PHE HZ 1 1 1 274 1 1 19 PHE N N -0.577 -8.647 -9.486 1.00 . A A . 19 PHE N 1 1 1 275 1 1 19 PHE O O 0.496 -10.695 -6.730 1.00 . A A . 19 PHE O 1 1 1 276 1 1 20 ILE C C -2.423 -10.803 -5.597 1.00 . A A . 20 ILE C 1 1 1 277 1 1 20 ILE CA C -1.675 -9.470 -5.637 1.00 . A A . 20 ILE CA 1 1 1 278 1 1 20 ILE CB C -2.587 -8.293 -5.201 1.00 . A A . 20 ILE CB 1 1 1 279 1 1 20 ILE CD1 C -2.535 -5.772 -4.833 1.00 . A A . 20 ILE CD1 1 1 1 280 1 1 20 ILE CG1 C -1.748 -7.035 -5.094 1.00 . A A . 20 ILE CG1 1 1 1 281 1 1 20 ILE CG2 C -3.282 -8.578 -3.884 1.00 . A A . 20 ILE CG2 1 1 1 282 1 1 20 ILE H H -1.582 -8.573 -7.540 1.00 . A A . 20 ILE H 1 1 1 283 1 1 20 ILE HA H -0.837 -9.531 -4.958 1.00 . A A . 20 ILE HA 1 1 1 284 1 1 20 ILE HB H -3.337 -8.134 -5.961 1.00 . A A . 20 ILE HB 1 1 1 285 1 1 20 ILE HD11 H -3.239 -5.619 -5.638 1.00 . A A . 20 ILE HD11 1 1 1 286 1 1 20 ILE HD12 H -1.866 -4.928 -4.769 1.00 . A A . 20 ILE HD12 1 1 1 287 1 1 20 ILE HD13 H -3.074 -5.882 -3.905 1.00 . A A . 20 ILE HD13 1 1 1 288 1 1 20 ILE HG12 H -1.060 -7.173 -4.270 1.00 . A A . 20 ILE HG12 1 1 1 289 1 1 20 ILE HG13 H -1.185 -6.940 -6.009 1.00 . A A . 20 ILE HG13 1 1 1 290 1 1 20 ILE HG21 H -2.535 -8.765 -3.129 1.00 . A A . 20 ILE HG21 1 1 1 291 1 1 20 ILE HG22 H -3.912 -9.446 -4.003 1.00 . A A . 20 ILE HG22 1 1 1 292 1 1 20 ILE HG23 H -3.880 -7.722 -3.606 1.00 . A A . 20 ILE HG23 1 1 1 293 1 1 20 ILE N N -1.147 -9.234 -6.962 1.00 . A A . 20 ILE N 1 1 1 294 1 1 20 ILE O O -3.014 -11.220 -6.590 1.00 . A A . 20 ILE O 1 1 1 295 1 1 21 ASP C C -4.524 -12.574 -4.177 1.00 . A A . 21 ASP C 1 1 1 296 1 1 21 ASP CA C -3.016 -12.758 -4.277 1.00 . A A . 21 ASP CA 1 1 1 297 1 1 21 ASP CB C -2.485 -13.418 -3.015 1.00 . A A . 21 ASP CB 1 1 1 298 1 1 21 ASP CG C -3.200 -14.686 -2.653 1.00 . A A . 21 ASP CG 1 1 1 299 1 1 21 ASP H H -1.804 -11.109 -3.739 1.00 . A A . 21 ASP H 1 1 1 300 1 1 21 ASP HA H -2.790 -13.394 -5.121 1.00 . A A . 21 ASP HA 1 1 1 301 1 1 21 ASP HB2 H -1.439 -13.647 -3.151 1.00 . A A . 21 ASP HB2 1 1 1 302 1 1 21 ASP HB3 H -2.585 -12.719 -2.198 1.00 . A A . 21 ASP HB3 1 1 1 303 1 1 21 ASP N N -2.344 -11.481 -4.475 1.00 . A A . 21 ASP N 1 1 1 304 1 1 21 ASP O O -5.289 -13.352 -4.738 1.00 . A A . 21 ASP O 1 1 1 305 1 1 21 ASP OD1 O -2.810 -15.761 -3.141 1.00 . A A . 21 ASP OD1 1 1 1 306 1 1 21 ASP OD2 O -4.138 -14.625 -1.851 1.00 . A A . 21 ASP OD2 1 1 1 307 1 1 22 TRP C C -7.150 -12.096 -2.331 1.00 . A A . 22 TRP C 1 1 1 308 1 1 22 TRP CA C -6.351 -11.156 -3.242 1.00 . A A . 22 TRP CA 1 1 1 309 1 1 22 TRP CB C -7.100 -10.895 -4.567 1.00 . A A . 22 TRP CB 1 1 1 310 1 1 22 TRP CD1 C -5.834 -9.673 -6.442 1.00 . A A . 22 TRP CD1 1 1 1 311 1 1 22 TRP CD2 C -6.854 -8.329 -4.976 1.00 . A A . 22 TRP CD2 1 1 1 312 1 1 22 TRP CE2 C -6.207 -7.531 -5.935 1.00 . A A . 22 TRP CE2 1 1 1 313 1 1 22 TRP CE3 C -7.565 -7.706 -3.949 1.00 . A A . 22 TRP CE3 1 1 1 314 1 1 22 TRP CG C -6.607 -9.694 -5.317 1.00 . A A . 22 TRP CG 1 1 1 315 1 1 22 TRP CH2 C -6.955 -5.563 -4.884 1.00 . A A . 22 TRP CH2 1 1 1 316 1 1 22 TRP CZ2 C -6.252 -6.142 -5.898 1.00 . A A . 22 TRP CZ2 1 1 1 317 1 1 22 TRP CZ3 C -7.607 -6.329 -3.914 1.00 . A A . 22 TRP CZ3 1 1 1 318 1 1 22 TRP H H -4.241 -10.999 -3.004 1.00 . A A . 22 TRP H 1 1 1 319 1 1 22 TRP HA H -6.301 -10.217 -2.709 1.00 . A A . 22 TRP HA 1 1 1 320 1 1 22 TRP HB2 H -6.989 -11.756 -5.209 1.00 . A A . 22 TRP HB2 1 1 1 321 1 1 22 TRP HB3 H -8.148 -10.749 -4.351 1.00 . A A . 22 TRP HB3 1 1 1 322 1 1 22 TRP HD1 H -5.474 -10.558 -6.946 1.00 . A A . 22 TRP HD1 1 1 1 323 1 1 22 TRP HE1 H -5.054 -8.078 -7.591 1.00 . A A . 22 TRP HE1 1 1 1 324 1 1 22 TRP HE3 H -8.069 -8.290 -3.193 1.00 . A A . 22 TRP HE3 1 1 1 325 1 1 22 TRP HH2 H -7.016 -4.486 -4.813 1.00 . A A . 22 TRP HH2 1 1 1 326 1 1 22 TRP HZ2 H -5.756 -5.533 -6.638 1.00 . A A . 22 TRP HZ2 1 1 1 327 1 1 22 TRP HZ3 H -8.153 -5.826 -3.129 1.00 . A A . 22 TRP HZ3 1 1 1 328 1 1 22 TRP N N -4.931 -11.539 -3.440 1.00 . A A . 22 TRP N 1 1 1 329 1 1 22 TRP NE1 N -5.587 -8.372 -6.818 1.00 . A A . 22 TRP NE1 1 1 1 330 1 1 22 TRP O O -8.014 -11.642 -1.582 1.00 . A A . 22 TRP O 1 1 1 331 1 1 23 SER C C -7.158 -14.311 -0.122 1.00 . A A . 23 SER C 1 1 1 332 1 1 23 SER CA C -7.601 -14.328 -1.589 1.00 . A A . 23 SER CA 1 1 1 333 1 1 23 SER CB C -7.428 -15.734 -2.196 1.00 . A A . 23 SER CB 1 1 1 334 1 1 23 SER H H -6.107 -13.686 -2.923 1.00 . A A . 23 SER H 1 1 1 335 1 1 23 SER HA H -8.646 -14.057 -1.643 1.00 . A A . 23 SER HA 1 1 1 336 1 1 23 SER HB2 H -7.745 -15.713 -3.227 1.00 . A A . 23 SER HB2 1 1 1 337 1 1 23 SER HB3 H -6.386 -16.013 -2.147 1.00 . A A . 23 SER HB3 1 1 1 338 1 1 23 SER HG H -9.117 -16.417 -1.537 1.00 . A A . 23 SER HG 1 1 1 339 1 1 23 SER N N -6.851 -13.371 -2.363 1.00 . A A . 23 SER N 1 1 1 340 1 1 23 SER O O -7.984 -14.408 0.789 1.00 . A A . 23 SER O 1 1 1 341 1 1 23 SER OG O -8.197 -16.706 -1.507 1.00 . A A . 23 SER OG 1 1 1 342 1 1 24 GLY C C -5.098 -12.764 2.014 1.00 . A A . 24 GLY C 1 1 1 343 1 1 24 GLY CA C -5.363 -14.138 1.451 1.00 . A A . 24 GLY CA 1 1 1 344 1 1 24 GLY H H -5.261 -14.039 -0.665 1.00 . A A . 24 GLY H 1 1 1 345 1 1 24 GLY HA2 H -6.082 -14.631 2.087 1.00 . A A . 24 GLY HA2 1 1 1 346 1 1 24 GLY HA3 H -4.446 -14.706 1.473 1.00 . A A . 24 GLY HA3 1 1 1 347 1 1 24 GLY N N -5.876 -14.131 0.104 1.00 . A A . 24 GLY N 1 1 1 348 1 1 24 GLY O O -4.353 -12.637 2.992 1.00 . A A . 24 GLY O 1 1 1 349 1 1 25 VAL C C -6.091 -10.296 3.344 1.00 . A A . 25 VAL C 1 1 1 350 1 1 25 VAL CA C -5.524 -10.366 1.932 1.00 . A A . 25 VAL CA 1 1 1 351 1 1 25 VAL CB C -6.168 -9.278 1.026 1.00 . A A . 25 VAL CB 1 1 1 352 1 1 25 VAL CG1 C -5.484 -9.243 -0.327 1.00 . A A . 25 VAL CG1 1 1 1 353 1 1 25 VAL CG2 C -7.660 -9.508 0.858 1.00 . A A . 25 VAL CG2 1 1 1 354 1 1 25 VAL H H -6.223 -11.857 0.599 1.00 . A A . 25 VAL H 1 1 1 355 1 1 25 VAL HA H -4.461 -10.186 2.007 1.00 . A A . 25 VAL HA 1 1 1 356 1 1 25 VAL HB H -6.017 -8.319 1.499 1.00 . A A . 25 VAL HB 1 1 1 357 1 1 25 VAL HG11 H -5.959 -8.506 -0.956 1.00 . A A . 25 VAL HG11 1 1 1 358 1 1 25 VAL HG12 H -5.548 -10.219 -0.785 1.00 . A A . 25 VAL HG12 1 1 1 359 1 1 25 VAL HG13 H -4.445 -8.981 -0.193 1.00 . A A . 25 VAL HG13 1 1 1 360 1 1 25 VAL HG21 H -8.134 -9.495 1.828 1.00 . A A . 25 VAL HG21 1 1 1 361 1 1 25 VAL HG22 H -7.824 -10.469 0.392 1.00 . A A . 25 VAL HG22 1 1 1 362 1 1 25 VAL HG23 H -8.079 -8.729 0.240 1.00 . A A . 25 VAL HG23 1 1 1 363 1 1 25 VAL N N -5.680 -11.721 1.402 1.00 . A A . 25 VAL N 1 1 1 364 1 1 25 VAL O O -7.092 -10.964 3.661 1.00 . A A . 25 VAL O 1 1 1 365 1 1 26 GLU C C -5.735 -8.087 6.090 1.00 . A A . 26 GLU C 1 1 1 366 1 1 26 GLU CA C -5.831 -9.494 5.562 1.00 . A A . 26 GLU CA 1 1 1 367 1 1 26 GLU CB C -4.922 -10.432 6.331 1.00 . A A . 26 GLU CB 1 1 1 368 1 1 26 GLU CD C -4.334 -11.564 8.437 1.00 . A A . 26 GLU CD 1 1 1 369 1 1 26 GLU CG C -5.205 -10.539 7.796 1.00 . A A . 26 GLU CG 1 1 1 370 1 1 26 GLU H H -4.712 -8.967 3.882 1.00 . A A . 26 GLU H 1 1 1 371 1 1 26 GLU HA H -6.845 -9.850 5.656 1.00 . A A . 26 GLU HA 1 1 1 372 1 1 26 GLU HB2 H -5.016 -11.421 5.907 1.00 . A A . 26 GLU HB2 1 1 1 373 1 1 26 GLU HB3 H -3.902 -10.104 6.206 1.00 . A A . 26 GLU HB3 1 1 1 374 1 1 26 GLU HG2 H -5.000 -9.580 8.248 1.00 . A A . 26 GLU HG2 1 1 1 375 1 1 26 GLU HG3 H -6.241 -10.793 7.954 1.00 . A A . 26 GLU HG3 1 1 1 376 1 1 26 GLU N N -5.458 -9.535 4.183 1.00 . A A . 26 GLU N 1 1 1 377 1 1 26 GLU O O -4.763 -7.381 5.830 1.00 . A A . 26 GLU O 1 1 1 378 1 1 26 GLU OE1 O -4.506 -12.770 8.140 1.00 . A A . 26 GLU OE1 1 1 1 379 1 1 26 GLU OE2 O -3.473 -11.200 9.254 1.00 . A A . 26 GLU OE2 1 1 1 380 1 1 27 CYS C C -7.202 -6.319 8.770 1.00 . A A . 27 CYS C 1 1 1 381 1 1 27 CYS CA C -6.771 -6.341 7.319 1.00 . A A . 27 CYS CA 1 1 1 382 1 1 27 CYS CB C -7.727 -5.520 6.479 1.00 . A A . 27 CYS CB 1 1 1 383 1 1 27 CYS H H -7.475 -8.279 7.032 1.00 . A A . 27 CYS H 1 1 1 384 1 1 27 CYS HA H -5.787 -5.910 7.225 1.00 . A A . 27 CYS HA 1 1 1 385 1 1 27 CYS HB2 H -8.706 -5.969 6.537 1.00 . A A . 27 CYS HB2 1 1 1 386 1 1 27 CYS HB3 H -7.804 -4.507 6.842 1.00 . A A . 27 CYS HB3 1 1 1 387 1 1 27 CYS HG H -7.663 -6.589 4.185 1.00 . A A . 27 CYS HG 1 1 1 388 1 1 27 CYS N N -6.731 -7.673 6.816 1.00 . A A . 27 CYS N 1 1 1 389 1 1 27 CYS O O -8.280 -6.783 9.115 1.00 . A A . 27 CYS O 1 1 1 390 1 1 27 CYS SG S -7.295 -5.437 4.736 1.00 . A A . 27 CYS SG 1 1 1 391 1 1 28 LEU C C -7.531 -4.392 11.318 1.00 . A A . 28 LEU C 1 1 1 392 1 1 28 LEU CA C -6.682 -5.639 11.037 1.00 . A A . 28 LEU CA 1 1 1 393 1 1 28 LEU CB C -5.419 -5.677 11.942 1.00 . A A . 28 LEU CB 1 1 1 394 1 1 28 LEU CD1 C -5.612 -8.102 12.675 1.00 . A A . 28 LEU CD1 1 1 1 395 1 1 28 LEU CD2 C -4.050 -7.517 10.801 1.00 . A A . 28 LEU CD2 1 1 1 396 1 1 28 LEU CG C -4.684 -7.040 12.103 1.00 . A A . 28 LEU CG 1 1 1 397 1 1 28 LEU H H -5.491 -5.461 9.279 1.00 . A A . 28 LEU H 1 1 1 398 1 1 28 LEU HA H -7.301 -6.492 11.274 1.00 . A A . 28 LEU HA 1 1 1 399 1 1 28 LEU HB2 H -4.711 -4.964 11.549 1.00 . A A . 28 LEU HB2 1 1 1 400 1 1 28 LEU HB3 H -5.714 -5.340 12.924 1.00 . A A . 28 LEU HB3 1 1 1 401 1 1 28 LEU HD11 H -5.068 -9.027 12.789 1.00 . A A . 28 LEU HD11 1 1 1 402 1 1 28 LEU HD12 H -6.444 -8.262 12.005 1.00 . A A . 28 LEU HD12 1 1 1 403 1 1 28 LEU HD13 H -5.976 -7.782 13.640 1.00 . A A . 28 LEU HD13 1 1 1 404 1 1 28 LEU HD21 H -3.572 -8.472 10.961 1.00 . A A . 28 LEU HD21 1 1 1 405 1 1 28 LEU HD22 H -3.318 -6.793 10.482 1.00 . A A . 28 LEU HD22 1 1 1 406 1 1 28 LEU HD23 H -4.818 -7.616 10.048 1.00 . A A . 28 LEU HD23 1 1 1 407 1 1 28 LEU HG H -3.901 -6.902 12.834 1.00 . A A . 28 LEU HG 1 1 1 408 1 1 28 LEU N N -6.360 -5.769 9.616 1.00 . A A . 28 LEU N 1 1 1 409 1 1 28 LEU O O -7.800 -4.064 12.465 1.00 . A A . 28 LEU O 1 1 1 410 1 1 29 ASN C C -9.683 -2.414 9.128 1.00 . A A . 29 ASN C 1 1 1 411 1 1 29 ASN CA C -8.849 -2.563 10.393 1.00 . A A . 29 ASN CA 1 1 1 412 1 1 29 ASN CB C -8.112 -1.234 10.727 1.00 . A A . 29 ASN CB 1 1 1 413 1 1 29 ASN CG C -9.074 -0.055 11.041 1.00 . A A . 29 ASN CG 1 1 1 414 1 1 29 ASN H H -7.647 -3.996 9.375 1.00 . A A . 29 ASN H 1 1 1 415 1 1 29 ASN HA H -9.524 -2.810 11.201 1.00 . A A . 29 ASN HA 1 1 1 416 1 1 29 ASN HB2 H -7.466 -1.380 11.580 1.00 . A A . 29 ASN HB2 1 1 1 417 1 1 29 ASN HB3 H -7.515 -0.952 9.871 1.00 . A A . 29 ASN HB3 1 1 1 418 1 1 29 ASN HD21 H -7.743 0.794 12.239 1.00 . A A . 29 ASN HD21 1 1 1 419 1 1 29 ASN HD22 H -9.255 1.585 12.094 1.00 . A A . 29 ASN HD22 1 1 1 420 1 1 29 ASN N N -7.944 -3.703 10.259 1.00 . A A . 29 ASN N 1 1 1 421 1 1 29 ASN ND2 N -8.641 0.858 11.860 1.00 . A A . 29 ASN ND2 1 1 1 422 1 1 29 ASN O O -10.889 -2.619 9.170 1.00 . A A . 29 ASN O 1 1 1 423 1 1 29 ASN OD1 O -10.180 0.030 10.531 1.00 . A A . 29 ASN OD1 1 1 1 424 1 1 30 GLN C C -10.812 -0.897 6.686 1.00 . A A . 30 GLN C 1 1 1 425 1 1 30 GLN CA C -9.627 -1.827 6.636 1.00 . A A . 30 GLN CA 1 1 1 426 1 1 30 GLN CB C -10.030 -3.135 5.890 1.00 . A A . 30 GLN CB 1 1 1 427 1 1 30 GLN CD C -11.548 -5.163 5.692 1.00 . A A . 30 GLN CD 1 1 1 428 1 1 30 GLN CG C -11.116 -3.988 6.547 1.00 . A A . 30 GLN CG 1 1 1 429 1 1 30 GLN H H -8.041 -1.887 8.038 1.00 . A A . 30 GLN H 1 1 1 430 1 1 30 GLN HA H -8.863 -1.327 6.059 1.00 . A A . 30 GLN HA 1 1 1 431 1 1 30 GLN HB2 H -10.410 -2.847 4.920 1.00 . A A . 30 GLN HB2 1 1 1 432 1 1 30 GLN HB3 H -9.154 -3.745 5.733 1.00 . A A . 30 GLN HB3 1 1 1 433 1 1 30 GLN HE21 H -9.750 -5.301 4.850 1.00 . A A . 30 GLN HE21 1 1 1 434 1 1 30 GLN HE22 H -10.923 -6.429 4.319 1.00 . A A . 30 GLN HE22 1 1 1 435 1 1 30 GLN HG2 H -10.739 -4.366 7.487 1.00 . A A . 30 GLN HG2 1 1 1 436 1 1 30 GLN HG3 H -11.973 -3.359 6.736 1.00 . A A . 30 GLN HG3 1 1 1 437 1 1 30 GLN N N -9.004 -2.047 7.991 1.00 . A A . 30 GLN N 1 1 1 438 1 1 30 GLN NE2 N -10.656 -5.673 4.886 1.00 . A A . 30 GLN NE2 1 1 1 439 1 1 30 GLN O O -11.616 -0.917 5.785 1.00 . A A . 30 GLN O 1 1 1 440 1 1 30 GLN OE1 O -12.696 -5.605 5.759 1.00 . A A . 30 GLN OE1 1 1 1 441 1 1 31 SER C C -13.011 0.096 8.736 1.00 . A A . 31 SER C 1 1 1 442 1 1 31 SER CA C -11.936 0.879 8.019 1.00 . A A . 31 SER CA 1 1 1 443 1 1 31 SER CB C -12.540 1.530 6.771 1.00 . A A . 31 SER CB 1 1 1 444 1 1 31 SER H H -10.059 -0.002 8.305 1.00 . A A . 31 SER H 1 1 1 445 1 1 31 SER HA H -11.558 1.642 8.684 1.00 . A A . 31 SER HA 1 1 1 446 1 1 31 SER HB2 H -13.050 0.767 6.201 1.00 . A A . 31 SER HB2 1 1 1 447 1 1 31 SER HB3 H -13.247 2.290 7.067 1.00 . A A . 31 SER HB3 1 1 1 448 1 1 31 SER HG H -10.835 2.353 6.554 1.00 . A A . 31 SER HG 1 1 1 449 1 1 31 SER N N -10.831 -0.024 7.707 1.00 . A A . 31 SER N 1 1 1 450 1 1 31 SER O O -13.603 -0.789 8.165 1.00 . A A . 31 SER O 1 1 1 451 1 1 31 SER OG O -11.557 2.101 5.959 1.00 . A A . 31 SER OG 1 1 1 452 1 1 32 SER C C -15.699 -0.208 10.014 1.00 . A A . 32 SER C 1 1 1 453 1 1 32 SER CA C -14.305 -0.276 10.738 1.00 . A A . 32 SER CA 1 1 1 454 1 1 32 SER CB C -14.380 0.294 12.144 1.00 . A A . 32 SER CB 1 1 1 455 1 1 32 SER H H -12.651 1.017 10.474 1.00 . A A . 32 SER H 1 1 1 456 1 1 32 SER HA H -14.039 -1.320 10.803 1.00 . A A . 32 SER HA 1 1 1 457 1 1 32 SER HB2 H -14.691 1.327 12.096 1.00 . A A . 32 SER HB2 1 1 1 458 1 1 32 SER HB3 H -15.089 -0.276 12.728 1.00 . A A . 32 SER HB3 1 1 1 459 1 1 32 SER HG H -13.284 0.091 13.723 1.00 . A A . 32 SER HG 1 1 1 460 1 1 32 SER N N -13.238 0.390 9.992 1.00 . A A . 32 SER N 1 1 1 461 1 1 32 SER O O -16.542 -1.082 10.215 1.00 . A A . 32 SER O 1 1 1 462 1 1 32 SER OG O -13.096 0.219 12.782 1.00 . A A . 32 SER OG 1 1 1 463 1 1 33 SER C C -16.998 0.678 6.894 1.00 . A A . 33 SER C 1 1 1 464 1 1 33 SER CA C -17.180 0.897 8.430 1.00 . A A . 33 SER CA 1 1 1 465 1 1 33 SER CB C -17.835 2.252 8.708 1.00 . A A . 33 SER CB 1 1 1 466 1 1 33 SER H H -15.247 1.505 9.021 1.00 . A A . 33 SER H 1 1 1 467 1 1 33 SER HA H -17.826 0.120 8.808 1.00 . A A . 33 SER HA 1 1 1 468 1 1 33 SER HB2 H -17.248 3.045 8.271 1.00 . A A . 33 SER HB2 1 1 1 469 1 1 33 SER HB3 H -18.821 2.260 8.268 1.00 . A A . 33 SER HB3 1 1 1 470 1 1 33 SER HG H -17.161 2.916 10.425 1.00 . A A . 33 SER HG 1 1 1 471 1 1 33 SER N N -15.917 0.803 9.158 1.00 . A A . 33 SER N 1 1 1 472 1 1 33 SER O O -17.963 0.704 6.140 1.00 . A A . 33 SER O 1 1 1 473 1 1 33 SER OG O -17.965 2.467 10.111 1.00 . A A . 33 SER OG 1 1 1 474 1 1 34 HIS C C -14.644 -1.013 4.766 1.00 . A A . 34 HIS C 1 1 1 475 1 1 34 HIS CA C -15.454 0.270 5.012 1.00 . A A . 34 HIS CA 1 1 1 476 1 1 34 HIS CB C -14.872 1.524 4.291 1.00 . A A . 34 HIS CB 1 1 1 477 1 1 34 HIS CD2 C -16.034 3.780 4.831 1.00 . A A . 34 HIS CD2 1 1 1 478 1 1 34 HIS CE1 C -17.537 3.788 3.245 1.00 . A A . 34 HIS CE1 1 1 1 479 1 1 34 HIS CG C -15.865 2.644 4.127 1.00 . A A . 34 HIS CG 1 1 1 480 1 1 34 HIS H H -15.021 0.418 7.083 1.00 . A A . 34 HIS H 1 1 1 481 1 1 34 HIS HA H -16.426 0.050 4.591 1.00 . A A . 34 HIS HA 1 1 1 482 1 1 34 HIS HB2 H -14.049 1.961 4.849 1.00 . A A . 34 HIS HB2 1 1 1 483 1 1 34 HIS HB3 H -14.535 1.248 3.303 1.00 . A A . 34 HIS HB3 1 1 1 484 1 1 34 HIS HD1 H -17.045 1.990 2.454 1.00 . A A . 34 HIS HD1 1 1 1 485 1 1 34 HIS HD2 H -15.453 4.094 5.687 1.00 . A A . 34 HIS HD2 1 1 1 486 1 1 34 HIS HE1 H -18.355 4.089 2.607 1.00 . A A . 34 HIS HE1 1 1 1 487 1 1 34 HIS HE2 H -17.339 5.385 4.505 1.00 . A A . 34 HIS HE2 1 1 1 488 1 1 34 HIS N N -15.765 0.481 6.448 1.00 . A A . 34 HIS N 1 1 1 489 1 1 34 HIS ND1 N -16.834 2.675 3.130 1.00 . A A . 34 HIS ND1 1 1 1 490 1 1 34 HIS NE2 N -17.072 4.466 4.266 1.00 . A A . 34 HIS NE2 1 1 1 491 1 1 34 HIS O O -14.208 -1.643 5.701 1.00 . A A . 34 HIS O 1 1 1 492 1 1 35 SER C C -12.421 -2.291 2.506 1.00 . A A . 35 SER C 1 1 1 493 1 1 35 SER CA C -13.774 -2.643 3.196 1.00 . A A . 35 SER CA 1 1 1 494 1 1 35 SER CB C -14.619 -3.543 2.300 1.00 . A A . 35 SER CB 1 1 1 495 1 1 35 SER H H -14.987 -0.976 2.787 1.00 . A A . 35 SER H 1 1 1 496 1 1 35 SER HA H -13.568 -3.167 4.118 1.00 . A A . 35 SER HA 1 1 1 497 1 1 35 SER HB2 H -14.828 -3.035 1.369 1.00 . A A . 35 SER HB2 1 1 1 498 1 1 35 SER HB3 H -14.084 -4.460 2.101 1.00 . A A . 35 SER HB3 1 1 1 499 1 1 35 SER HG H -15.662 -3.833 3.891 1.00 . A A . 35 SER HG 1 1 1 500 1 1 35 SER N N -14.543 -1.445 3.524 1.00 . A A . 35 SER N 1 1 1 501 1 1 35 SER O O -12.206 -1.153 2.084 1.00 . A A . 35 SER O 1 1 1 502 1 1 35 SER OG O -15.848 -3.862 2.941 1.00 . A A . 35 SER OG 1 1 1 503 1 1 36 LEU C C -10.270 -2.837 0.214 1.00 . A A . 36 LEU C 1 1 1 504 1 1 36 LEU CA C -10.200 -3.113 1.762 1.00 . A A . 36 LEU CA 1 1 1 505 1 1 36 LEU CB C -9.267 -4.321 2.119 1.00 . A A . 36 LEU CB 1 1 1 506 1 1 36 LEU CD1 C -7.769 -4.738 0.068 1.00 . A A . 36 LEU CD1 1 1 1 507 1 1 36 LEU CD2 C -7.088 -3.055 1.790 1.00 . A A . 36 LEU CD2 1 1 1 508 1 1 36 LEU CG C -7.811 -4.373 1.547 1.00 . A A . 36 LEU CG 1 1 1 509 1 1 36 LEU H H -11.696 -4.152 2.831 1.00 . A A . 36 LEU H 1 1 1 510 1 1 36 LEU HA H -9.770 -2.227 2.205 1.00 . A A . 36 LEU HA 1 1 1 511 1 1 36 LEU HB2 H -9.183 -4.357 3.195 1.00 . A A . 36 LEU HB2 1 1 1 512 1 1 36 LEU HB3 H -9.778 -5.220 1.806 1.00 . A A . 36 LEU HB3 1 1 1 513 1 1 36 LEU HD11 H -8.320 -4.005 -0.502 1.00 . A A . 36 LEU HD11 1 1 1 514 1 1 36 LEU HD12 H -8.215 -5.711 -0.073 1.00 . A A . 36 LEU HD12 1 1 1 515 1 1 36 LEU HD13 H -6.743 -4.758 -0.266 1.00 . A A . 36 LEU HD13 1 1 1 516 1 1 36 LEU HD21 H -7.037 -2.861 2.852 1.00 . A A . 36 LEU HD21 1 1 1 517 1 1 36 LEU HD22 H -7.624 -2.255 1.302 1.00 . A A . 36 LEU HD22 1 1 1 518 1 1 36 LEU HD23 H -6.090 -3.117 1.383 1.00 . A A . 36 LEU HD23 1 1 1 519 1 1 36 LEU HG H -7.271 -5.146 2.075 1.00 . A A . 36 LEU HG 1 1 1 520 1 1 36 LEU N N -11.515 -3.279 2.419 1.00 . A A . 36 LEU N 1 1 1 521 1 1 36 LEU O O -9.614 -1.891 -0.260 1.00 . A A . 36 LEU O 1 1 1 522 1 1 37 PRO C C -11.322 -2.087 -2.569 1.00 . A A . 37 PRO C 1 1 1 523 1 1 37 PRO CA C -11.123 -3.522 -2.089 1.00 . A A . 37 PRO CA 1 1 1 524 1 1 37 PRO CB C -12.348 -4.372 -2.477 1.00 . A A . 37 PRO CB 1 1 1 525 1 1 37 PRO CD C -11.867 -4.792 -0.170 1.00 . A A . 37 PRO CD 1 1 1 526 1 1 37 PRO CG C -12.964 -4.808 -1.184 1.00 . A A . 37 PRO CG 1 1 1 527 1 1 37 PRO HA H -10.244 -3.931 -2.564 1.00 . A A . 37 PRO HA 1 1 1 528 1 1 37 PRO HB2 H -13.031 -3.760 -3.048 1.00 . A A . 37 PRO HB2 1 1 1 529 1 1 37 PRO HB3 H -12.040 -5.215 -3.075 1.00 . A A . 37 PRO HB3 1 1 1 530 1 1 37 PRO HD2 H -12.265 -4.616 0.819 1.00 . A A . 37 PRO HD2 1 1 1 531 1 1 37 PRO HD3 H -11.301 -5.712 -0.199 1.00 . A A . 37 PRO HD3 1 1 1 532 1 1 37 PRO HG2 H -13.748 -4.122 -0.900 1.00 . A A . 37 PRO HG2 1 1 1 533 1 1 37 PRO HG3 H -13.363 -5.806 -1.290 1.00 . A A . 37 PRO HG3 1 1 1 534 1 1 37 PRO N N -11.043 -3.662 -0.604 1.00 . A A . 37 PRO N 1 1 1 535 1 1 37 PRO O O -10.861 -1.724 -3.652 1.00 . A A . 37 PRO O 1 1 1 536 1 1 38 ASN C C -11.172 0.916 -2.557 1.00 . A A . 38 ASN C 1 1 1 537 1 1 38 ASN CA C -12.319 0.101 -1.969 1.00 . A A . 38 ASN CA 1 1 1 538 1 1 38 ASN CB C -12.724 0.744 -0.635 1.00 . A A . 38 ASN CB 1 1 1 539 1 1 38 ASN CG C -13.969 0.145 -0.002 1.00 . A A . 38 ASN CG 1 1 1 540 1 1 38 ASN H H -12.260 -1.697 -0.883 1.00 . A A . 38 ASN H 1 1 1 541 1 1 38 ASN HA H -13.178 0.149 -2.622 1.00 . A A . 38 ASN HA 1 1 1 542 1 1 38 ASN HB2 H -11.911 0.631 0.067 1.00 . A A . 38 ASN HB2 1 1 1 543 1 1 38 ASN HB3 H -12.896 1.798 -0.797 1.00 . A A . 38 ASN HB3 1 1 1 544 1 1 38 ASN HD21 H -14.255 1.807 1.007 1.00 . A A . 38 ASN HD21 1 1 1 545 1 1 38 ASN HD22 H -15.430 0.533 1.230 1.00 . A A . 38 ASN HD22 1 1 1 546 1 1 38 ASN N N -11.974 -1.303 -1.735 1.00 . A A . 38 ASN N 1 1 1 547 1 1 38 ASN ND2 N -14.617 0.912 0.835 1.00 . A A . 38 ASN ND2 1 1 1 548 1 1 38 ASN O O -11.344 1.602 -3.540 1.00 . A A . 38 ASN O 1 1 1 549 1 1 38 ASN OD1 O -14.308 -1.015 -0.215 1.00 . A A . 38 ASN OD1 1 1 1 550 1 1 39 ALA C C -7.799 0.892 -3.108 1.00 . A A . 39 ALA C 1 1 1 551 1 1 39 ALA CA C -8.898 1.663 -2.415 1.00 . A A . 39 ALA CA 1 1 1 552 1 1 39 ALA CB C -8.331 2.448 -1.254 1.00 . A A . 39 ALA CB 1 1 1 553 1 1 39 ALA H H -9.877 0.171 -1.243 1.00 . A A . 39 ALA H 1 1 1 554 1 1 39 ALA HA H -9.305 2.375 -3.117 1.00 . A A . 39 ALA HA 1 1 1 555 1 1 39 ALA HB1 H -7.588 3.143 -1.619 1.00 . A A . 39 ALA HB1 1 1 1 556 1 1 39 ALA HB2 H -7.874 1.771 -0.549 1.00 . A A . 39 ALA HB2 1 1 1 557 1 1 39 ALA HB3 H -9.126 2.993 -0.766 1.00 . A A . 39 ALA HB3 1 1 1 558 1 1 39 ALA N N -9.997 0.817 -1.970 1.00 . A A . 39 ALA N 1 1 1 559 1 1 39 ALA O O -6.889 1.487 -3.690 1.00 . A A . 39 ALA O 1 1 1 560 1 1 40 LEU C C -7.191 -1.745 -5.010 1.00 . A A . 40 LEU C 1 1 1 561 1 1 40 LEU CA C -6.793 -1.179 -3.662 1.00 . A A . 40 LEU CA 1 1 1 562 1 1 40 LEU CB C -6.339 -2.283 -2.707 1.00 . A A . 40 LEU CB 1 1 1 563 1 1 40 LEU CD1 C -3.887 -2.206 -3.292 1.00 . A A . 40 LEU CD1 1 1 1 564 1 1 40 LEU CD2 C -4.843 -4.214 -2.170 1.00 . A A . 40 LEU CD2 1 1 1 565 1 1 40 LEU CG C -5.113 -3.096 -3.148 1.00 . A A . 40 LEU CG 1 1 1 566 1 1 40 LEU H H -8.661 -0.828 -2.694 1.00 . A A . 40 LEU H 1 1 1 567 1 1 40 LEU HA H -5.970 -0.495 -3.815 1.00 . A A . 40 LEU HA 1 1 1 568 1 1 40 LEU HB2 H -6.116 -1.829 -1.753 1.00 . A A . 40 LEU HB2 1 1 1 569 1 1 40 LEU HB3 H -7.163 -2.969 -2.572 1.00 . A A . 40 LEU HB3 1 1 1 570 1 1 40 LEU HD11 H -3.041 -2.806 -3.595 1.00 . A A . 40 LEU HD11 1 1 1 571 1 1 40 LEU HD12 H -3.671 -1.732 -2.346 1.00 . A A . 40 LEU HD12 1 1 1 572 1 1 40 LEU HD13 H -4.073 -1.448 -4.038 1.00 . A A . 40 LEU HD13 1 1 1 573 1 1 40 LEU HD21 H -3.953 -4.751 -2.462 1.00 . A A . 40 LEU HD21 1 1 1 574 1 1 40 LEU HD22 H -5.685 -4.891 -2.154 1.00 . A A . 40 LEU HD22 1 1 1 575 1 1 40 LEU HD23 H -4.696 -3.796 -1.186 1.00 . A A . 40 LEU HD23 1 1 1 576 1 1 40 LEU HG H -5.305 -3.532 -4.117 1.00 . A A . 40 LEU HG 1 1 1 577 1 1 40 LEU N N -7.871 -0.405 -3.089 1.00 . A A . 40 LEU N 1 1 1 578 1 1 40 LEU O O -6.420 -1.687 -5.971 1.00 . A A . 40 LEU O 1 1 1 579 1 1 41 LYS C C -9.388 -1.653 -7.194 1.00 . A A . 41 LYS C 1 1 1 580 1 1 41 LYS CA C -8.855 -2.788 -6.354 1.00 . A A . 41 LYS CA 1 1 1 581 1 1 41 LYS CB C -9.893 -3.895 -6.146 1.00 . A A . 41 LYS CB 1 1 1 582 1 1 41 LYS CD C -11.323 -5.704 -7.184 1.00 . A A . 41 LYS CD 1 1 1 583 1 1 41 LYS CE C -10.626 -6.847 -6.466 1.00 . A A . 41 LYS CE 1 1 1 584 1 1 41 LYS CG C -10.382 -4.533 -7.440 1.00 . A A . 41 LYS CG 1 1 1 585 1 1 41 LYS H H -9.010 -2.235 -4.342 1.00 . A A . 41 LYS H 1 1 1 586 1 1 41 LYS HA H -7.989 -3.192 -6.857 1.00 . A A . 41 LYS HA 1 1 1 587 1 1 41 LYS HB2 H -9.446 -4.661 -5.531 1.00 . A A . 41 LYS HB2 1 1 1 588 1 1 41 LYS HB3 H -10.742 -3.479 -5.623 1.00 . A A . 41 LYS HB3 1 1 1 589 1 1 41 LYS HD2 H -12.133 -5.367 -6.554 1.00 . A A . 41 LYS HD2 1 1 1 590 1 1 41 LYS HD3 H -11.710 -6.060 -8.128 1.00 . A A . 41 LYS HD3 1 1 1 591 1 1 41 LYS HE2 H -9.779 -7.147 -7.062 1.00 . A A . 41 LYS HE2 1 1 1 592 1 1 41 LYS HE3 H -10.276 -6.499 -5.506 1.00 . A A . 41 LYS HE3 1 1 1 593 1 1 41 LYS HG2 H -10.907 -3.785 -8.016 1.00 . A A . 41 LYS HG2 1 1 1 594 1 1 41 LYS HG3 H -9.527 -4.881 -8.000 1.00 . A A . 41 LYS HG3 1 1 1 595 1 1 41 LYS HZ1 H -11.016 -8.786 -5.801 1.00 . A A . 41 LYS HZ1 1 1 1 596 1 1 41 LYS HZ2 H -11.860 -8.352 -7.189 1.00 . A A . 41 LYS HZ2 1 1 1 597 1 1 41 LYS HZ3 H -12.346 -7.761 -5.688 1.00 . A A . 41 LYS HZ3 1 1 1 598 1 1 41 LYS N N -8.397 -2.250 -5.108 1.00 . A A . 41 LYS N 1 1 1 599 1 1 41 LYS NZ N -11.522 -8.006 -6.269 1.00 . A A . 41 LYS NZ 1 1 1 600 1 1 41 LYS O O -10.471 -1.107 -6.930 1.00 . A A . 41 LYS O 1 1 1 601 1 1 42 GLN C C -10.193 -0.268 -9.700 1.00 . A A . 42 GLN C 1 1 1 602 1 1 42 GLN CA C -8.913 -0.119 -8.993 1.00 . A A . 42 GLN CA 1 1 1 603 1 1 42 GLN CB C -7.751 0.288 -9.878 1.00 . A A . 42 GLN CB 1 1 1 604 1 1 42 GLN CD C -6.846 1.752 -8.034 1.00 . A A . 42 GLN CD 1 1 1 605 1 1 42 GLN CG C -6.549 0.640 -9.028 1.00 . A A . 42 GLN CG 1 1 1 606 1 1 42 GLN H H -7.771 -1.763 -8.329 1.00 . A A . 42 GLN H 1 1 1 607 1 1 42 GLN HA H -9.077 0.679 -8.284 1.00 . A A . 42 GLN HA 1 1 1 608 1 1 42 GLN HB2 H -7.499 -0.532 -10.535 1.00 . A A . 42 GLN HB2 1 1 1 609 1 1 42 GLN HB3 H -8.020 1.152 -10.464 1.00 . A A . 42 GLN HB3 1 1 1 610 1 1 42 GLN HE21 H -7.721 0.449 -6.860 1.00 . A A . 42 GLN HE21 1 1 1 611 1 1 42 GLN HE22 H -7.664 2.062 -6.234 1.00 . A A . 42 GLN HE22 1 1 1 612 1 1 42 GLN HG2 H -6.247 -0.236 -8.474 1.00 . A A . 42 GLN HG2 1 1 1 613 1 1 42 GLN HG3 H -5.743 0.957 -9.672 1.00 . A A . 42 GLN HG3 1 1 1 614 1 1 42 GLN N N -8.597 -1.259 -8.169 1.00 . A A . 42 GLN N 1 1 1 615 1 1 42 GLN NE2 N -7.474 1.401 -6.933 1.00 . A A . 42 GLN NE2 1 1 1 616 1 1 42 GLN O O -10.454 -1.271 -10.366 1.00 . A A . 42 GLN O 1 1 1 617 1 1 42 GLN OE1 O -6.609 2.920 -8.303 1.00 . A A . 42 GLN OE1 1 1 1 618 1 1 43 GLY C C -13.269 1.097 -8.935 1.00 . A A . 43 GLY C 1 1 1 619 1 1 43 GLY CA C -12.309 0.647 -9.996 1.00 . A A . 43 GLY CA 1 1 1 620 1 1 43 GLY H H -10.694 1.521 -9.066 1.00 . A A . 43 GLY H 1 1 1 621 1 1 43 GLY HA2 H -12.436 1.150 -10.943 1.00 . A A . 43 GLY HA2 1 1 1 622 1 1 43 GLY HA3 H -12.380 -0.424 -10.076 1.00 . A A . 43 GLY HA3 1 1 1 623 1 1 43 GLY N N -11.006 0.717 -9.524 1.00 . A A . 43 GLY N 1 1 1 624 1 1 43 GLY O O -14.192 1.840 -9.197 1.00 . A A . 43 GLY O 1 1 1 625 1 1 44 TYR C C -13.337 2.241 -5.871 1.00 . A A . 44 TYR C 1 1 1 626 1 1 44 TYR CA C -13.852 0.992 -6.568 1.00 . A A . 44 TYR CA 1 1 1 627 1 1 44 TYR CB C -13.905 -0.184 -5.590 1.00 . A A . 44 TYR CB 1 1 1 628 1 1 44 TYR CD1 C -15.840 -1.638 -6.317 1.00 . A A . 44 TYR CD1 1 1 1 629 1 1 44 TYR CD2 C -13.627 -2.446 -6.678 1.00 . A A . 44 TYR CD2 1 1 1 630 1 1 44 TYR CE1 C -16.353 -2.786 -6.889 1.00 . A A . 44 TYR CE1 1 1 1 631 1 1 44 TYR CE2 C -14.134 -3.587 -7.244 1.00 . A A . 44 TYR CE2 1 1 1 632 1 1 44 TYR CG C -14.467 -1.447 -6.202 1.00 . A A . 44 TYR CG 1 1 1 633 1 1 44 TYR CZ C -15.490 -3.755 -7.350 1.00 . A A . 44 TYR CZ 1 1 1 634 1 1 44 TYR H H -12.243 0.066 -7.569 1.00 . A A . 44 TYR H 1 1 1 635 1 1 44 TYR HA H -14.850 1.187 -6.932 1.00 . A A . 44 TYR HA 1 1 1 636 1 1 44 TYR HB2 H -12.906 -0.399 -5.241 1.00 . A A . 44 TYR HB2 1 1 1 637 1 1 44 TYR HB3 H -14.522 0.086 -4.745 1.00 . A A . 44 TYR HB3 1 1 1 638 1 1 44 TYR HD1 H -16.510 -0.872 -5.954 1.00 . A A . 44 TYR HD1 1 1 1 639 1 1 44 TYR HD2 H -12.556 -2.331 -6.600 1.00 . A A . 44 TYR HD2 1 1 1 640 1 1 44 TYR HE1 H -17.421 -2.922 -6.971 1.00 . A A . 44 TYR HE1 1 1 1 641 1 1 44 TYR HE2 H -13.469 -4.354 -7.612 1.00 . A A . 44 TYR HE2 1 1 1 642 1 1 44 TYR HH H -15.530 -5.646 -7.510 1.00 . A A . 44 TYR HH 1 1 1 643 1 1 44 TYR N N -13.015 0.656 -7.718 1.00 . A A . 44 TYR N 1 1 1 644 1 1 44 TYR O O -13.997 2.793 -5.013 1.00 . A A . 44 TYR O 1 1 1 645 1 1 44 TYR OH O -15.984 -4.902 -7.930 1.00 . A A . 44 TYR OH 1 1 1 646 1 1 45 ARG C C -12.051 5.191 -5.773 1.00 . A A . 45 ARG C 1 1 1 647 1 1 45 ARG CA C -11.368 3.801 -5.716 1.00 . A A . 45 ARG CA 1 1 1 648 1 1 45 ARG CB C -9.960 3.822 -6.388 1.00 . A A . 45 ARG CB 1 1 1 649 1 1 45 ARG CD C -9.623 5.253 -8.546 1.00 . A A . 45 ARG CD 1 1 1 650 1 1 45 ARG CG C -9.939 3.867 -7.940 1.00 . A A . 45 ARG CG 1 1 1 651 1 1 45 ARG CZ C -11.186 7.126 -9.036 1.00 . A A . 45 ARG CZ 1 1 1 652 1 1 45 ARG H H -11.786 2.171 -7.048 1.00 . A A . 45 ARG H 1 1 1 653 1 1 45 ARG HA H -11.213 3.561 -4.674 1.00 . A A . 45 ARG HA 1 1 1 654 1 1 45 ARG HB2 H -9.436 4.697 -6.033 1.00 . A A . 45 ARG HB2 1 1 1 655 1 1 45 ARG HB3 H -9.419 2.945 -6.065 1.00 . A A . 45 ARG HB3 1 1 1 656 1 1 45 ARG HD2 H -8.647 5.561 -8.204 1.00 . A A . 45 ARG HD2 1 1 1 657 1 1 45 ARG HD3 H -9.601 5.154 -9.621 1.00 . A A . 45 ARG HD3 1 1 1 658 1 1 45 ARG HE H -10.750 6.373 -7.210 1.00 . A A . 45 ARG HE 1 1 1 659 1 1 45 ARG HG2 H -9.189 3.175 -8.291 1.00 . A A . 45 ARG HG2 1 1 1 660 1 1 45 ARG HG3 H -10.904 3.539 -8.301 1.00 . A A . 45 ARG HG3 1 1 1 661 1 1 45 ARG HH11 H -10.353 6.361 -10.756 1.00 . A A . 45 ARG HH11 1 1 1 662 1 1 45 ARG HH12 H -11.420 7.647 -10.988 1.00 . A A . 45 ARG HH12 1 1 1 663 1 1 45 ARG HH21 H -12.190 8.166 -7.594 1.00 . A A . 45 ARG HH21 1 1 1 664 1 1 45 ARG HH22 H -12.498 8.696 -9.181 1.00 . A A . 45 ARG HH22 1 1 1 665 1 1 45 ARG N N -12.152 2.669 -6.293 1.00 . A A . 45 ARG N 1 1 1 666 1 1 45 ARG NE N -10.578 6.291 -8.180 1.00 . A A . 45 ARG NE 1 1 1 667 1 1 45 ARG NH1 N -10.967 7.031 -10.337 1.00 . A A . 45 ARG NH1 1 1 1 668 1 1 45 ARG NH2 N -12.011 8.060 -8.574 1.00 . A A . 45 ARG NH2 1 1 1 669 1 1 45 ARG O O -11.379 6.220 -5.643 1.00 . A A . 45 ARG O 1 1 1 670 1 1 46 GLU C C -14.448 7.008 -4.664 1.00 . A A . 46 GLU C 1 1 1 671 1 1 46 GLU CA C -14.040 6.483 -6.020 1.00 . A A . 46 GLU CA 1 1 1 672 1 1 46 GLU CB C -15.268 6.360 -6.898 1.00 . A A . 46 GLU CB 1 1 1 673 1 1 46 GLU CD C -16.235 5.942 -9.142 1.00 . A A . 46 GLU CD 1 1 1 674 1 1 46 GLU CG C -14.984 5.960 -8.323 1.00 . A A . 46 GLU CG 1 1 1 675 1 1 46 GLU H H -13.843 4.386 -5.884 1.00 . A A . 46 GLU H 1 1 1 676 1 1 46 GLU HA H -13.369 7.193 -6.476 1.00 . A A . 46 GLU HA 1 1 1 677 1 1 46 GLU HB2 H -15.923 5.617 -6.466 1.00 . A A . 46 GLU HB2 1 1 1 678 1 1 46 GLU HB3 H -15.785 7.307 -6.902 1.00 . A A . 46 GLU HB3 1 1 1 679 1 1 46 GLU HG2 H -14.294 6.670 -8.755 1.00 . A A . 46 GLU HG2 1 1 1 680 1 1 46 GLU HG3 H -14.544 4.974 -8.333 1.00 . A A . 46 GLU HG3 1 1 1 681 1 1 46 GLU N N -13.341 5.231 -5.912 1.00 . A A . 46 GLU N 1 1 1 682 1 1 46 GLU O O -15.409 6.500 -4.048 1.00 . A A . 46 GLU O 1 1 1 683 1 1 46 GLU OE1 O -16.932 4.916 -9.157 1.00 . A A . 46 GLU OE1 1 1 1 684 1 1 46 GLU OE2 O -16.553 6.970 -9.775 1.00 . A A . 46 GLU OE2 1 1 1 685 1 1 47 ASP C C -15.333 9.476 -3.083 1.00 . A A . 47 ASP C 1 1 1 686 1 1 47 ASP CA C -14.074 8.657 -2.932 1.00 . A A . 47 ASP CA 1 1 1 687 1 1 47 ASP CB C -12.930 9.502 -2.349 1.00 . A A . 47 ASP CB 1 1 1 688 1 1 47 ASP CG C -13.369 10.306 -1.131 1.00 . A A . 47 ASP CG 1 1 1 689 1 1 47 ASP H H -12.943 8.319 -4.693 1.00 . A A . 47 ASP H 1 1 1 690 1 1 47 ASP HA H -14.301 7.856 -2.243 1.00 . A A . 47 ASP HA 1 1 1 691 1 1 47 ASP HB2 H -12.122 8.850 -2.051 1.00 . A A . 47 ASP HB2 1 1 1 692 1 1 47 ASP HB3 H -12.577 10.190 -3.104 1.00 . A A . 47 ASP HB3 1 1 1 693 1 1 47 ASP N N -13.725 8.014 -4.186 1.00 . A A . 47 ASP N 1 1 1 694 1 1 47 ASP O O -15.290 10.658 -3.401 1.00 . A A . 47 ASP O 1 1 1 695 1 1 47 ASP OD1 O -13.857 9.719 -0.158 1.00 . A A . 47 ASP OD1 1 1 1 696 1 1 47 ASP OD2 O -13.263 11.551 -1.153 1.00 . A A . 47 ASP OD2 1 1 1 697 1 1 48 GLU C C -18.664 8.166 -2.431 1.00 . A A . 48 GLU C 1 1 1 698 1 1 48 GLU CA C -17.803 9.268 -2.983 1.00 . A A . 48 GLU CA 1 1 1 699 1 1 48 GLU CB C -18.262 9.570 -4.441 1.00 . A A . 48 GLU CB 1 1 1 700 1 1 48 GLU CD C -18.124 12.093 -4.430 1.00 . A A . 48 GLU CD 1 1 1 701 1 1 48 GLU CG C -17.666 10.810 -5.088 1.00 . A A . 48 GLU CG 1 1 1 702 1 1 48 GLU H H -16.296 7.829 -2.741 1.00 . A A . 48 GLU H 1 1 1 703 1 1 48 GLU HA H -17.896 10.152 -2.370 1.00 . A A . 48 GLU HA 1 1 1 704 1 1 48 GLU HB2 H -17.983 8.729 -5.058 1.00 . A A . 48 GLU HB2 1 1 1 705 1 1 48 GLU HB3 H -19.339 9.661 -4.450 1.00 . A A . 48 GLU HB3 1 1 1 706 1 1 48 GLU HG2 H -16.590 10.756 -5.013 1.00 . A A . 48 GLU HG2 1 1 1 707 1 1 48 GLU HG3 H -17.953 10.831 -6.129 1.00 . A A . 48 GLU HG3 1 1 1 708 1 1 48 GLU N N -16.429 8.785 -2.919 1.00 . A A . 48 GLU N 1 1 1 709 1 1 48 GLU O O -19.504 8.382 -1.562 1.00 . A A . 48 GLU O 1 1 1 710 1 1 48 GLU OE1 O -17.737 12.368 -3.271 1.00 . A A . 48 GLU OE1 1 1 1 711 1 1 48 GLU OE2 O -18.907 12.839 -5.057 1.00 . A A . 48 GLU OE2 1 1 1 712 1 1 49 GLY C C -18.354 4.970 -1.550 1.00 . A A . 49 GLY C 1 1 1 713 1 1 49 GLY CA C -19.166 5.819 -2.497 1.00 . A A . 49 GLY CA 1 1 1 714 1 1 49 GLY H H -17.768 6.881 -3.656 1.00 . A A . 49 GLY H 1 1 1 715 1 1 49 GLY HA2 H -20.065 6.146 -1.995 1.00 . A A . 49 GLY HA2 1 1 1 716 1 1 49 GLY HA3 H -19.438 5.220 -3.353 1.00 . A A . 49 GLY HA3 1 1 1 717 1 1 49 GLY N N -18.436 6.972 -2.943 1.00 . A A . 49 GLY N 1 1 1 718 1 1 49 GLY O O -18.781 4.699 -0.432 1.00 . A A . 49 GLY O 1 1 1 719 1 1 50 LEU C C -14.874 4.105 -1.254 1.00 . A A . 50 LEU C 1 1 1 720 1 1 50 LEU CA C -16.340 3.716 -1.160 1.00 . A A . 50 LEU CA 1 1 1 721 1 1 50 LEU CB C -16.555 2.193 -1.431 1.00 . A A . 50 LEU CB 1 1 1 722 1 1 50 LEU CD1 C -16.417 0.108 -2.809 1.00 . A A . 50 LEU CD1 1 1 1 723 1 1 50 LEU CD2 C -17.246 2.180 -3.884 1.00 . A A . 50 LEU CD2 1 1 1 724 1 1 50 LEU CG C -16.280 1.621 -2.845 1.00 . A A . 50 LEU CG 1 1 1 725 1 1 50 LEU H H -16.814 4.831 -2.852 1.00 . A A . 50 LEU H 1 1 1 726 1 1 50 LEU HA H -16.642 3.921 -0.143 1.00 . A A . 50 LEU HA 1 1 1 727 1 1 50 LEU HB2 H -15.898 1.667 -0.754 1.00 . A A . 50 LEU HB2 1 1 1 728 1 1 50 LEU HB3 H -17.564 1.936 -1.150 1.00 . A A . 50 LEU HB3 1 1 1 729 1 1 50 LEU HD11 H -15.682 -0.306 -2.133 1.00 . A A . 50 LEU HD11 1 1 1 730 1 1 50 LEU HD12 H -16.280 -0.300 -3.799 1.00 . A A . 50 LEU HD12 1 1 1 731 1 1 50 LEU HD13 H -17.405 -0.149 -2.457 1.00 . A A . 50 LEU HD13 1 1 1 732 1 1 50 LEU HD21 H -18.259 1.927 -3.606 1.00 . A A . 50 LEU HD21 1 1 1 733 1 1 50 LEU HD22 H -17.022 1.754 -4.850 1.00 . A A . 50 LEU HD22 1 1 1 734 1 1 50 LEU HD23 H -17.143 3.254 -3.930 1.00 . A A . 50 LEU HD23 1 1 1 735 1 1 50 LEU HG H -15.268 1.861 -3.138 1.00 . A A . 50 LEU HG 1 1 1 736 1 1 50 LEU N N -17.173 4.562 -1.978 1.00 . A A . 50 LEU N 1 1 1 737 1 1 50 LEU O O -14.370 4.416 -2.316 1.00 . A A . 50 LEU O 1 1 1 738 1 1 51 ASN C C -12.271 3.741 1.210 1.00 . A A . 51 ASN C 1 1 1 739 1 1 51 ASN CA C -12.829 4.481 0.019 1.00 . A A . 51 ASN CA 1 1 1 740 1 1 51 ASN CB C -12.732 6.006 0.271 1.00 . A A . 51 ASN CB 1 1 1 741 1 1 51 ASN CG C -13.475 6.444 1.538 1.00 . A A . 51 ASN CG 1 1 1 742 1 1 51 ASN H H -14.681 3.839 0.707 1.00 . A A . 51 ASN H 1 1 1 743 1 1 51 ASN HA H -12.277 4.224 -0.872 1.00 . A A . 51 ASN HA 1 1 1 744 1 1 51 ASN HB2 H -11.692 6.282 0.377 1.00 . A A . 51 ASN HB2 1 1 1 745 1 1 51 ASN HB3 H -13.153 6.532 -0.573 1.00 . A A . 51 ASN HB3 1 1 1 746 1 1 51 ASN HD21 H -11.828 6.290 2.644 1.00 . A A . 51 ASN HD21 1 1 1 747 1 1 51 ASN HD22 H -13.271 6.768 3.474 1.00 . A A . 51 ASN HD22 1 1 1 748 1 1 51 ASN N N -14.225 4.102 -0.117 1.00 . A A . 51 ASN N 1 1 1 749 1 1 51 ASN ND2 N -12.782 6.512 2.652 1.00 . A A . 51 ASN ND2 1 1 1 750 1 1 51 ASN O O -13.050 3.181 1.998 1.00 . A A . 51 ASN O 1 1 1 751 1 1 51 ASN OD1 O -14.675 6.737 1.499 1.00 . A A . 51 ASN OD1 1 1 1 752 1 1 52 LEU C C -9.998 4.221 3.447 1.00 . A A . 52 LEU C 1 1 1 753 1 1 52 LEU CA C -10.344 3.095 2.501 1.00 . A A . 52 LEU CA 1 1 1 754 1 1 52 LEU CB C -9.082 2.318 2.104 1.00 . A A . 52 LEU CB 1 1 1 755 1 1 52 LEU CD1 C -9.345 0.346 3.624 1.00 . A A . 52 LEU CD1 1 1 1 756 1 1 52 LEU CD2 C -7.094 0.900 2.702 1.00 . A A . 52 LEU CD2 1 1 1 757 1 1 52 LEU CG C -8.418 1.462 3.197 1.00 . A A . 52 LEU CG 1 1 1 758 1 1 52 LEU H H -10.382 4.127 0.671 1.00 . A A . 52 LEU H 1 1 1 759 1 1 52 LEU HA H -11.065 2.439 2.967 1.00 . A A . 52 LEU HA 1 1 1 760 1 1 52 LEU HB2 H -9.348 1.659 1.290 1.00 . A A . 52 LEU HB2 1 1 1 761 1 1 52 LEU HB3 H -8.353 3.022 1.738 1.00 . A A . 52 LEU HB3 1 1 1 762 1 1 52 LEU HD11 H -8.843 -0.268 4.355 1.00 . A A . 52 LEU HD11 1 1 1 763 1 1 52 LEU HD12 H -9.610 -0.251 2.764 1.00 . A A . 52 LEU HD12 1 1 1 764 1 1 52 LEU HD13 H -10.239 0.764 4.061 1.00 . A A . 52 LEU HD13 1 1 1 765 1 1 52 LEU HD21 H -7.267 0.286 1.830 1.00 . A A . 52 LEU HD21 1 1 1 766 1 1 52 LEU HD22 H -6.644 0.301 3.479 1.00 . A A . 52 LEU HD22 1 1 1 767 1 1 52 LEU HD23 H -6.431 1.713 2.444 1.00 . A A . 52 LEU HD23 1 1 1 768 1 1 52 LEU HG H -8.232 2.038 4.093 1.00 . A A . 52 LEU HG 1 1 1 769 1 1 52 LEU N N -10.964 3.711 1.345 1.00 . A A . 52 LEU N 1 1 1 770 1 1 52 LEU O O -9.431 5.216 3.035 1.00 . A A . 52 LEU O 1 1 1 771 1 1 53 GLU C C -9.853 4.658 7.013 1.00 . A A . 53 GLU C 1 1 1 772 1 1 53 GLU CA C -10.206 5.169 5.618 1.00 . A A . 53 GLU CA 1 1 1 773 1 1 53 GLU CB C -11.472 6.006 5.685 1.00 . A A . 53 GLU CB 1 1 1 774 1 1 53 GLU CD C -13.940 6.057 5.990 1.00 . A A . 53 GLU CD 1 1 1 775 1 1 53 GLU CG C -12.724 5.200 5.911 1.00 . A A . 53 GLU CG 1 1 1 776 1 1 53 GLU H H -10.828 3.274 4.952 1.00 . A A . 53 GLU H 1 1 1 777 1 1 53 GLU HA H -9.413 5.796 5.236 1.00 . A A . 53 GLU HA 1 1 1 778 1 1 53 GLU HB2 H -11.405 6.642 6.550 1.00 . A A . 53 GLU HB2 1 1 1 779 1 1 53 GLU HB3 H -11.593 6.588 4.784 1.00 . A A . 53 GLU HB3 1 1 1 780 1 1 53 GLU HG2 H -12.845 4.506 5.092 1.00 . A A . 53 GLU HG2 1 1 1 781 1 1 53 GLU HG3 H -12.623 4.651 6.836 1.00 . A A . 53 GLU HG3 1 1 1 782 1 1 53 GLU N N -10.388 4.105 4.657 1.00 . A A . 53 GLU N 1 1 1 783 1 1 53 GLU O O -9.862 3.457 7.284 1.00 . A A . 53 GLU O 1 1 1 784 1 1 53 GLU OE1 O -14.327 6.625 4.964 1.00 . A A . 53 GLU OE1 1 1 1 785 1 1 53 GLU OE2 O -14.553 6.135 7.072 1.00 . A A . 53 GLU OE2 1 1 1 786 1 1 54 SER C C -10.654 5.604 9.952 1.00 . A A . 54 SER C 1 1 1 787 1 1 54 SER CA C -9.360 5.221 9.241 1.00 . A A . 54 SER CA 1 1 1 788 1 1 54 SER CB C -8.144 5.908 9.850 1.00 . A A . 54 SER CB 1 1 1 789 1 1 54 SER H H -9.328 6.481 7.591 1.00 . A A . 54 SER H 1 1 1 790 1 1 54 SER HA H -9.245 4.149 9.299 1.00 . A A . 54 SER HA 1 1 1 791 1 1 54 SER HB2 H -8.132 5.662 10.902 1.00 . A A . 54 SER HB2 1 1 1 792 1 1 54 SER HB3 H -7.243 5.527 9.395 1.00 . A A . 54 SER HB3 1 1 1 793 1 1 54 SER HG H -7.953 7.657 10.597 1.00 . A A . 54 SER HG 1 1 1 794 1 1 54 SER N N -9.502 5.555 7.873 1.00 . A A . 54 SER N 1 1 1 795 1 1 54 SER O O -10.997 6.788 10.051 1.00 . A A . 54 SER O 1 1 1 796 1 1 54 SER OG O -8.198 7.310 9.732 1.00 . A A . 54 SER OG 1 1 1 797 1 1 55 ASP C C -12.494 5.556 12.359 1.00 . A A . 55 ASP C 1 1 1 798 1 1 55 ASP CA C -12.692 4.850 11.038 1.00 . A A . 55 ASP CA 1 1 1 799 1 1 55 ASP CB C -13.440 3.542 11.250 1.00 . A A . 55 ASP CB 1 1 1 800 1 1 55 ASP CG C -14.847 3.745 11.781 1.00 . A A . 55 ASP CG 1 1 1 801 1 1 55 ASP H H -11.061 3.694 10.291 1.00 . A A . 55 ASP H 1 1 1 802 1 1 55 ASP HA H -13.269 5.488 10.385 1.00 . A A . 55 ASP HA 1 1 1 803 1 1 55 ASP HB2 H -13.501 3.001 10.317 1.00 . A A . 55 ASP HB2 1 1 1 804 1 1 55 ASP HB3 H -12.894 2.942 11.962 1.00 . A A . 55 ASP HB3 1 1 1 805 1 1 55 ASP N N -11.396 4.606 10.398 1.00 . A A . 55 ASP N 1 1 1 806 1 1 55 ASP O O -13.115 6.577 12.632 1.00 . A A . 55 ASP O 1 1 1 807 1 1 55 ASP OD1 O -15.033 3.769 13.010 1.00 . A A . 55 ASP OD1 1 1 1 808 1 1 55 ASP OD2 O -15.789 3.858 10.962 1.00 . A A . 55 ASP OD2 1 1 1 809 1 1 56 ALA C C -9.771 5.539 14.600 1.00 . A A . 56 ALA C 1 1 1 810 1 1 56 ALA CA C -11.268 5.599 14.428 1.00 . A A . 56 ALA CA 1 1 1 811 1 1 56 ALA CB C -11.952 4.856 15.556 1.00 . A A . 56 ALA CB 1 1 1 812 1 1 56 ALA H H -11.205 4.167 12.888 1.00 . A A . 56 ALA H 1 1 1 813 1 1 56 ALA HA H -11.594 6.629 14.435 1.00 . A A . 56 ALA HA 1 1 1 814 1 1 56 ALA HB1 H -13.023 4.899 15.423 1.00 . A A . 56 ALA HB1 1 1 1 815 1 1 56 ALA HB2 H -11.683 5.309 16.498 1.00 . A A . 56 ALA HB2 1 1 1 816 1 1 56 ALA HB3 H -11.626 3.826 15.548 1.00 . A A . 56 ALA HB3 1 1 1 817 1 1 56 ALA N N -11.622 5.010 13.160 1.00 . A A . 56 ALA N 1 1 1 818 1 1 56 ALA O O -9.133 6.491 15.054 1.00 . A A . 56 ALA O 1 1 1 819 1 1 57 ASP C C -7.109 4.721 13.106 1.00 . A A . 57 ASP C 1 1 1 820 1 1 57 ASP CA C -7.789 4.188 14.323 1.00 . A A . 57 ASP CA 1 1 1 821 1 1 57 ASP CB C -7.488 2.695 14.429 1.00 . A A . 57 ASP CB 1 1 1 822 1 1 57 ASP CG C -8.048 2.049 15.659 1.00 . A A . 57 ASP CG 1 1 1 823 1 1 57 ASP H H -9.780 3.698 13.873 1.00 . A A . 57 ASP H 1 1 1 824 1 1 57 ASP HA H -7.414 4.681 15.207 1.00 . A A . 57 ASP HA 1 1 1 825 1 1 57 ASP HB2 H -7.908 2.194 13.570 1.00 . A A . 57 ASP HB2 1 1 1 826 1 1 57 ASP HB3 H -6.417 2.563 14.424 1.00 . A A . 57 ASP HB3 1 1 1 827 1 1 57 ASP N N -9.214 4.417 14.225 1.00 . A A . 57 ASP N 1 1 1 828 1 1 57 ASP O O -7.301 4.194 12.023 1.00 . A A . 57 ASP O 1 1 1 829 1 1 57 ASP OD1 O -9.279 1.829 15.724 1.00 . A A . 57 ASP OD1 1 1 1 830 1 1 57 ASP OD2 O -7.261 1.719 16.564 1.00 . A A . 57 ASP OD2 1 1 1 831 1 1 58 GLU C C -4.442 5.478 11.745 1.00 . A A . 58 GLU C 1 1 1 832 1 1 58 GLU CA C -5.559 6.393 12.202 1.00 . A A . 58 GLU CA 1 1 1 833 1 1 58 GLU CB C -4.990 7.786 12.616 1.00 . A A . 58 GLU CB 1 1 1 834 1 1 58 GLU CD C -4.747 7.443 15.127 1.00 . A A . 58 GLU CD 1 1 1 835 1 1 58 GLU CG C -4.053 7.808 13.837 1.00 . A A . 58 GLU CG 1 1 1 836 1 1 58 GLU H H -6.201 6.102 14.203 1.00 . A A . 58 GLU H 1 1 1 837 1 1 58 GLU HA H -6.236 6.528 11.370 1.00 . A A . 58 GLU HA 1 1 1 838 1 1 58 GLU HB2 H -4.439 8.188 11.779 1.00 . A A . 58 GLU HB2 1 1 1 839 1 1 58 GLU HB3 H -5.824 8.443 12.819 1.00 . A A . 58 GLU HB3 1 1 1 840 1 1 58 GLU HG2 H -3.259 7.095 13.670 1.00 . A A . 58 GLU HG2 1 1 1 841 1 1 58 GLU HG3 H -3.627 8.795 13.932 1.00 . A A . 58 GLU HG3 1 1 1 842 1 1 58 GLU N N -6.315 5.760 13.287 1.00 . A A . 58 GLU N 1 1 1 843 1 1 58 GLU O O -4.001 5.532 10.598 1.00 . A A . 58 GLU O 1 1 1 844 1 1 58 GLU OE1 O -4.792 6.256 15.470 1.00 . A A . 58 GLU OE1 1 1 1 845 1 1 58 GLU OE2 O -5.291 8.338 15.803 1.00 . A A . 58 GLU OE2 1 1 1 846 1 1 59 GLN C C -3.647 2.417 11.795 1.00 . A A . 59 GLN C 1 1 1 847 1 1 59 GLN CA C -3.004 3.668 12.397 1.00 . A A . 59 GLN CA 1 1 1 848 1 1 59 GLN CB C -2.214 3.395 13.669 1.00 . A A . 59 GLN CB 1 1 1 849 1 1 59 GLN CD C -2.292 2.929 16.118 1.00 . A A . 59 GLN CD 1 1 1 850 1 1 59 GLN CG C -3.082 3.067 14.866 1.00 . A A . 59 GLN CG 1 1 1 851 1 1 59 GLN H H -4.376 4.690 13.563 1.00 . A A . 59 GLN H 1 1 1 852 1 1 59 GLN HA H -2.346 4.090 11.654 1.00 . A A . 59 GLN HA 1 1 1 853 1 1 59 GLN HB2 H -1.552 2.560 13.493 1.00 . A A . 59 GLN HB2 1 1 1 854 1 1 59 GLN HB3 H -1.623 4.266 13.909 1.00 . A A . 59 GLN HB3 1 1 1 855 1 1 59 GLN HE21 H -2.034 1.018 15.769 1.00 . A A . 59 GLN HE21 1 1 1 856 1 1 59 GLN HE22 H -1.328 1.670 17.209 1.00 . A A . 59 GLN HE22 1 1 1 857 1 1 59 GLN HG2 H -3.806 3.854 15.009 1.00 . A A . 59 GLN HG2 1 1 1 858 1 1 59 GLN HG3 H -3.594 2.137 14.673 1.00 . A A . 59 GLN HG3 1 1 1 859 1 1 59 GLN N N -4.001 4.644 12.659 1.00 . A A . 59 GLN N 1 1 1 860 1 1 59 GLN NE2 N -1.845 1.757 16.382 1.00 . A A . 59 GLN NE2 1 1 1 861 1 1 59 GLN O O -4.442 1.708 12.442 1.00 . A A . 59 GLN O 1 1 1 862 1 1 59 GLN OE1 O -2.081 3.897 16.851 1.00 . A A . 59 GLN OE1 1 1 1 863 1 1 60 LEU C C -2.884 0.091 9.380 1.00 . A A . 60 LEU C 1 1 1 864 1 1 60 LEU CA C -3.904 1.151 9.770 1.00 . A A . 60 LEU CA 1 1 1 865 1 1 60 LEU CB C -4.489 1.814 8.521 1.00 . A A . 60 LEU CB 1 1 1 866 1 1 60 LEU CD1 C -6.018 3.486 7.460 1.00 . A A . 60 LEU CD1 1 1 1 867 1 1 60 LEU CD2 C -6.852 2.067 9.304 1.00 . A A . 60 LEU CD2 1 1 1 868 1 1 60 LEU CG C -5.647 2.789 8.746 1.00 . A A . 60 LEU CG 1 1 1 869 1 1 60 LEU H H -2.599 2.726 10.168 1.00 . A A . 60 LEU H 1 1 1 870 1 1 60 LEU HA H -4.716 0.695 10.315 1.00 . A A . 60 LEU HA 1 1 1 871 1 1 60 LEU HB2 H -3.672 2.391 8.123 1.00 . A A . 60 LEU HB2 1 1 1 872 1 1 60 LEU HB3 H -4.746 1.111 7.750 1.00 . A A . 60 LEU HB3 1 1 1 873 1 1 60 LEU HD11 H -6.309 2.756 6.719 1.00 . A A . 60 LEU HD11 1 1 1 874 1 1 60 LEU HD12 H -5.162 4.048 7.117 1.00 . A A . 60 LEU HD12 1 1 1 875 1 1 60 LEU HD13 H -6.839 4.159 7.659 1.00 . A A . 60 LEU HD13 1 1 1 876 1 1 60 LEU HD21 H -6.611 1.628 10.260 1.00 . A A . 60 LEU HD21 1 1 1 877 1 1 60 LEU HD22 H -7.162 1.294 8.617 1.00 . A A . 60 LEU HD22 1 1 1 878 1 1 60 LEU HD23 H -7.658 2.774 9.433 1.00 . A A . 60 LEU HD23 1 1 1 879 1 1 60 LEU HG H -5.342 3.538 9.462 1.00 . A A . 60 LEU HG 1 1 1 880 1 1 60 LEU N N -3.311 2.176 10.571 1.00 . A A . 60 LEU N 1 1 1 881 1 1 60 LEU O O -1.766 0.405 8.967 1.00 . A A . 60 LEU O 1 1 1 882 1 1 61 LEU C C -3.150 -3.096 8.092 1.00 . A A . 61 LEU C 1 1 1 883 1 1 61 LEU CA C -2.434 -2.281 9.184 1.00 . A A . 61 LEU CA 1 1 1 884 1 1 61 LEU CB C -2.217 -3.158 10.461 1.00 . A A . 61 LEU CB 1 1 1 885 1 1 61 LEU CD1 C -1.255 -5.230 9.304 1.00 . A A . 61 LEU CD1 1 1 1 886 1 1 61 LEU CD2 C 0.276 -3.664 10.447 1.00 . A A . 61 LEU CD2 1 1 1 887 1 1 61 LEU CG C -1.109 -4.265 10.449 1.00 . A A . 61 LEU CG 1 1 1 888 1 1 61 LEU H H -4.183 -1.336 9.844 1.00 . A A . 61 LEU H 1 1 1 889 1 1 61 LEU HA H -1.483 -1.919 8.822 1.00 . A A . 61 LEU HA 1 1 1 890 1 1 61 LEU HB2 H -1.992 -2.491 11.280 1.00 . A A . 61 LEU HB2 1 1 1 891 1 1 61 LEU HB3 H -3.160 -3.636 10.681 1.00 . A A . 61 LEU HB3 1 1 1 892 1 1 61 LEU HD11 H -2.228 -5.694 9.312 1.00 . A A . 61 LEU HD11 1 1 1 893 1 1 61 LEU HD12 H -0.475 -5.974 9.358 1.00 . A A . 61 LEU HD12 1 1 1 894 1 1 61 LEU HD13 H -1.140 -4.641 8.402 1.00 . A A . 61 LEU HD13 1 1 1 895 1 1 61 LEU HD21 H 0.409 -3.082 9.546 1.00 . A A . 61 LEU HD21 1 1 1 896 1 1 61 LEU HD22 H 1.001 -4.465 10.468 1.00 . A A . 61 LEU HD22 1 1 1 897 1 1 61 LEU HD23 H 0.401 -3.041 11.319 1.00 . A A . 61 LEU HD23 1 1 1 898 1 1 61 LEU HG H -1.212 -4.843 11.357 1.00 . A A . 61 LEU HG 1 1 1 899 1 1 61 LEU N N -3.281 -1.157 9.515 1.00 . A A . 61 LEU N 1 1 1 900 1 1 61 LEU O O -4.250 -3.644 8.329 1.00 . A A . 61 LEU O 1 1 1 901 1 1 62 ILE C C -2.035 -4.921 5.313 1.00 . A A . 62 ILE C 1 1 1 902 1 1 62 ILE CA C -3.096 -3.921 5.800 1.00 . A A . 62 ILE CA 1 1 1 903 1 1 62 ILE CB C -3.579 -3.028 4.576 1.00 . A A . 62 ILE CB 1 1 1 904 1 1 62 ILE CD1 C -4.591 -1.008 5.869 1.00 . A A . 62 ILE CD1 1 1 1 905 1 1 62 ILE CG1 C -4.821 -2.147 4.900 1.00 . A A . 62 ILE CG1 1 1 1 906 1 1 62 ILE CG2 C -3.865 -3.880 3.350 1.00 . A A . 62 ILE CG2 1 1 1 907 1 1 62 ILE H H -1.722 -2.647 6.765 1.00 . A A . 62 ILE H 1 1 1 908 1 1 62 ILE HA H -3.937 -4.483 6.180 1.00 . A A . 62 ILE HA 1 1 1 909 1 1 62 ILE HB H -2.751 -2.382 4.321 1.00 . A A . 62 ILE HB 1 1 1 910 1 1 62 ILE HD11 H -4.258 -1.407 6.815 1.00 . A A . 62 ILE HD11 1 1 1 911 1 1 62 ILE HD12 H -5.520 -0.474 6.011 1.00 . A A . 62 ILE HD12 1 1 1 912 1 1 62 ILE HD13 H -3.844 -0.336 5.472 1.00 . A A . 62 ILE HD13 1 1 1 913 1 1 62 ILE HG12 H -5.185 -1.709 3.983 1.00 . A A . 62 ILE HG12 1 1 1 914 1 1 62 ILE HG13 H -5.595 -2.782 5.305 1.00 . A A . 62 ILE HG13 1 1 1 915 1 1 62 ILE HG21 H -4.175 -3.247 2.532 1.00 . A A . 62 ILE HG21 1 1 1 916 1 1 62 ILE HG22 H -4.652 -4.584 3.579 1.00 . A A . 62 ILE HG22 1 1 1 917 1 1 62 ILE HG23 H -2.969 -4.416 3.073 1.00 . A A . 62 ILE HG23 1 1 1 918 1 1 62 ILE N N -2.562 -3.143 6.914 1.00 . A A . 62 ILE N 1 1 1 919 1 1 62 ILE O O -0.917 -4.533 4.979 1.00 . A A . 62 ILE O 1 1 1 920 1 1 63 TYR C C -1.860 -7.700 3.435 1.00 . A A . 63 TYR C 1 1 1 921 1 1 63 TYR CA C -1.481 -7.226 4.826 1.00 . A A . 63 TYR CA 1 1 1 922 1 1 63 TYR CB C -1.445 -8.419 5.797 1.00 . A A . 63 TYR CB 1 1 1 923 1 1 63 TYR CD1 C 0.699 -9.565 5.135 1.00 . A A . 63 TYR CD1 1 1 1 924 1 1 63 TYR CD2 C -1.337 -10.728 4.763 1.00 . A A . 63 TYR CD2 1 1 1 925 1 1 63 TYR CE1 C 1.402 -10.608 4.595 1.00 . A A . 63 TYR CE1 1 1 1 926 1 1 63 TYR CE2 C -0.641 -11.777 4.214 1.00 . A A . 63 TYR CE2 1 1 1 927 1 1 63 TYR CG C -0.676 -9.600 5.236 1.00 . A A . 63 TYR CG 1 1 1 928 1 1 63 TYR CZ C 0.731 -11.711 4.133 1.00 . A A . 63 TYR CZ 1 1 1 929 1 1 63 TYR H H -3.285 -6.465 5.569 1.00 . A A . 63 TYR H 1 1 1 930 1 1 63 TYR HA H -0.493 -6.793 4.780 1.00 . A A . 63 TYR HA 1 1 1 931 1 1 63 TYR HB2 H -0.975 -8.115 6.720 1.00 . A A . 63 TYR HB2 1 1 1 932 1 1 63 TYR HB3 H -2.456 -8.738 5.998 1.00 . A A . 63 TYR HB3 1 1 1 933 1 1 63 TYR HD1 H 1.229 -8.697 5.500 1.00 . A A . 63 TYR HD1 1 1 1 934 1 1 63 TYR HD2 H -2.414 -10.778 4.831 1.00 . A A . 63 TYR HD2 1 1 1 935 1 1 63 TYR HE1 H 2.476 -10.548 4.535 1.00 . A A . 63 TYR HE1 1 1 1 936 1 1 63 TYR HE2 H -1.171 -12.644 3.849 1.00 . A A . 63 TYR HE2 1 1 1 937 1 1 63 TYR HH H 2.234 -12.928 4.078 1.00 . A A . 63 TYR HH 1 1 1 938 1 1 63 TYR N N -2.382 -6.188 5.290 1.00 . A A . 63 TYR N 1 1 1 939 1 1 63 TYR O O -2.999 -8.145 3.200 1.00 . A A . 63 TYR O 1 1 1 940 1 1 63 TYR OH O 1.433 -12.751 3.574 1.00 . A A . 63 TYR OH 1 1 1 941 1 1 64 ILE C C -0.139 -9.164 0.766 1.00 . A A . 64 ILE C 1 1 1 942 1 1 64 ILE CA C -1.135 -8.063 1.168 1.00 . A A . 64 ILE CA 1 1 1 943 1 1 64 ILE CB C -1.014 -6.902 0.146 1.00 . A A . 64 ILE CB 1 1 1 944 1 1 64 ILE CD1 C -3.474 -6.195 0.435 1.00 . A A . 64 ILE CD1 1 1 1 945 1 1 64 ILE CG1 C -2.015 -5.770 0.457 1.00 . A A . 64 ILE CG1 1 1 1 946 1 1 64 ILE CG2 C -1.215 -7.428 -1.270 1.00 . A A . 64 ILE CG2 1 1 1 947 1 1 64 ILE H H -0.027 -7.253 2.730 1.00 . A A . 64 ILE H 1 1 1 948 1 1 64 ILE HA H -2.138 -8.458 1.109 1.00 . A A . 64 ILE HA 1 1 1 949 1 1 64 ILE HB H -0.009 -6.512 0.211 1.00 . A A . 64 ILE HB 1 1 1 950 1 1 64 ILE HD11 H -3.721 -6.573 -0.546 1.00 . A A . 64 ILE HD11 1 1 1 951 1 1 64 ILE HD12 H -4.099 -5.343 0.658 1.00 . A A . 64 ILE HD12 1 1 1 952 1 1 64 ILE HD13 H -3.641 -6.965 1.172 1.00 . A A . 64 ILE HD13 1 1 1 953 1 1 64 ILE HG12 H -1.805 -5.379 1.442 1.00 . A A . 64 ILE HG12 1 1 1 954 1 1 64 ILE HG13 H -1.886 -4.979 -0.268 1.00 . A A . 64 ILE HG13 1 1 1 955 1 1 64 ILE HG21 H -2.201 -7.868 -1.329 1.00 . A A . 64 ILE HG21 1 1 1 956 1 1 64 ILE HG22 H -0.484 -8.199 -1.473 1.00 . A A . 64 ILE HG22 1 1 1 957 1 1 64 ILE HG23 H -1.125 -6.633 -1.995 1.00 . A A . 64 ILE HG23 1 1 1 958 1 1 64 ILE N N -0.915 -7.620 2.517 1.00 . A A . 64 ILE N 1 1 1 959 1 1 64 ILE O O 1.076 -8.943 0.751 1.00 . A A . 64 ILE O 1 1 1 960 1 1 65 PRO C C 0.120 -11.327 -1.634 1.00 . A A . 65 PRO C 1 1 1 961 1 1 65 PRO CA C 0.183 -11.409 -0.097 1.00 . A A . 65 PRO CA 1 1 1 962 1 1 65 PRO CB C -0.483 -12.692 0.404 1.00 . A A . 65 PRO CB 1 1 1 963 1 1 65 PRO CD C -2.000 -10.814 0.738 1.00 . A A . 65 PRO CD 1 1 1 964 1 1 65 PRO CG C -1.912 -12.326 0.668 1.00 . A A . 65 PRO CG 1 1 1 965 1 1 65 PRO HA H 1.210 -11.354 0.233 1.00 . A A . 65 PRO HA 1 1 1 966 1 1 65 PRO HB2 H -0.406 -13.455 -0.356 1.00 . A A . 65 PRO HB2 1 1 1 967 1 1 65 PRO HB3 H 0.009 -13.026 1.305 1.00 . A A . 65 PRO HB3 1 1 1 968 1 1 65 PRO HD2 H -2.671 -10.435 -0.018 1.00 . A A . 65 PRO HD2 1 1 1 969 1 1 65 PRO HD3 H -2.327 -10.507 1.721 1.00 . A A . 65 PRO HD3 1 1 1 970 1 1 65 PRO HG2 H -2.543 -12.699 -0.125 1.00 . A A . 65 PRO HG2 1 1 1 971 1 1 65 PRO HG3 H -2.224 -12.759 1.607 1.00 . A A . 65 PRO HG3 1 1 1 972 1 1 65 PRO N N -0.629 -10.365 0.482 1.00 . A A . 65 PRO N 1 1 1 973 1 1 65 PRO O O -0.874 -10.829 -2.202 1.00 . A A . 65 PRO O 1 1 1 974 1 1 66 PHE C C 1.109 -13.095 -4.366 1.00 . A A . 66 PHE C 1 1 1 975 1 1 66 PHE CA C 1.178 -11.734 -3.750 1.00 . A A . 66 PHE CA 1 1 1 976 1 1 66 PHE CB C 2.405 -11.005 -4.268 1.00 . A A . 66 PHE CB 1 1 1 977 1 1 66 PHE CD1 C 3.006 -9.116 -2.737 1.00 . A A . 66 PHE CD1 1 1 1 978 1 1 66 PHE CD2 C 1.874 -8.604 -4.761 1.00 . A A . 66 PHE CD2 1 1 1 979 1 1 66 PHE CE1 C 3.021 -7.780 -2.408 1.00 . A A . 66 PHE CE1 1 1 1 980 1 1 66 PHE CE2 C 1.888 -7.266 -4.437 1.00 . A A . 66 PHE CE2 1 1 1 981 1 1 66 PHE CG C 2.432 -9.545 -3.916 1.00 . A A . 66 PHE CG 1 1 1 982 1 1 66 PHE CZ C 2.462 -6.853 -3.259 1.00 . A A . 66 PHE CZ 1 1 1 983 1 1 66 PHE H H 1.904 -12.178 -1.812 1.00 . A A . 66 PHE H 1 1 1 984 1 1 66 PHE HA H 0.305 -11.184 -4.066 1.00 . A A . 66 PHE HA 1 1 1 985 1 1 66 PHE HB2 H 3.286 -11.486 -3.868 1.00 . A A . 66 PHE HB2 1 1 1 986 1 1 66 PHE HB3 H 2.368 -11.128 -5.343 1.00 . A A . 66 PHE HB3 1 1 1 987 1 1 66 PHE HD1 H 3.447 -9.840 -2.067 1.00 . A A . 66 PHE HD1 1 1 1 988 1 1 66 PHE HD2 H 1.422 -8.928 -5.686 1.00 . A A . 66 PHE HD2 1 1 1 989 1 1 66 PHE HE1 H 3.475 -7.463 -1.482 1.00 . A A . 66 PHE HE1 1 1 1 990 1 1 66 PHE HE2 H 1.446 -6.542 -5.104 1.00 . A A . 66 PHE HE2 1 1 1 991 1 1 66 PHE HZ H 2.475 -5.804 -3.000 1.00 . A A . 66 PHE HZ 1 1 1 992 1 1 66 PHE N N 1.142 -11.786 -2.300 1.00 . A A . 66 PHE N 1 1 1 993 1 1 66 PHE O O 1.341 -14.111 -3.700 1.00 . A A . 66 PHE O 1 1 1 994 1 1 67 ASN C C 2.070 -14.784 -6.950 1.00 . A A . 67 ASN C 1 1 1 995 1 1 67 ASN CA C 0.726 -14.392 -6.346 1.00 . A A . 67 ASN CA 1 1 1 996 1 1 67 ASN CB C -0.388 -14.493 -7.410 1.00 . A A . 67 ASN CB 1 1 1 997 1 1 67 ASN CG C -0.338 -13.483 -8.560 1.00 . A A . 67 ASN CG 1 1 1 998 1 1 67 ASN H H 0.568 -12.254 -6.055 1.00 . A A . 67 ASN H 1 1 1 999 1 1 67 ASN HA H 0.525 -15.128 -5.580 1.00 . A A . 67 ASN HA 1 1 1 1000 1 1 67 ASN HB2 H -0.236 -15.459 -7.856 1.00 . A A . 67 ASN HB2 1 1 1 1001 1 1 67 ASN HB3 H -1.352 -14.456 -6.924 1.00 . A A . 67 ASN HB3 1 1 1 1002 1 1 67 ASN HD21 H -1.722 -12.353 -7.701 1.00 . A A . 67 ASN HD21 1 1 1 1003 1 1 67 ASN HD22 H -1.146 -11.798 -9.211 1.00 . A A . 67 ASN HD22 1 1 1 1004 1 1 67 ASN N N 0.778 -13.127 -5.634 1.00 . A A . 67 ASN N 1 1 1 1005 1 1 67 ASN ND2 N -1.132 -12.453 -8.480 1.00 . A A . 67 ASN ND2 1 1 1 1006 1 1 67 ASN O O 2.325 -15.970 -7.191 1.00 . A A . 67 ASN O 1 1 1 1007 1 1 67 ASN OD1 O 0.360 -13.678 -9.550 1.00 . A A . 67 ASN OD1 1 1 1 1008 1 1 68 GLN C C 5.269 -13.304 -7.017 1.00 . A A . 68 GLN C 1 1 1 1009 1 1 68 GLN CA C 4.231 -14.119 -7.766 1.00 . A A . 68 GLN CA 1 1 1 1010 1 1 68 GLN CB C 4.239 -13.714 -9.252 1.00 . A A . 68 GLN CB 1 1 1 1011 1 1 68 GLN CD C 6.441 -14.805 -9.858 1.00 . A A . 68 GLN CD 1 1 1 1012 1 1 68 GLN CG C 4.991 -14.660 -10.192 1.00 . A A . 68 GLN CG 1 1 1 1013 1 1 68 GLN H H 2.741 -12.893 -6.937 1.00 . A A . 68 GLN H 1 1 1 1014 1 1 68 GLN HA H 4.438 -15.173 -7.669 1.00 . A A . 68 GLN HA 1 1 1 1015 1 1 68 GLN HB2 H 3.245 -13.577 -9.639 1.00 . A A . 68 GLN HB2 1 1 1 1016 1 1 68 GLN HB3 H 4.768 -12.770 -9.269 1.00 . A A . 68 GLN HB3 1 1 1 1017 1 1 68 GLN HE21 H 6.880 -13.299 -11.033 1.00 . A A . 68 GLN HE21 1 1 1 1018 1 1 68 GLN HE22 H 8.199 -14.015 -10.207 1.00 . A A . 68 GLN HE22 1 1 1 1019 1 1 68 GLN HG2 H 4.536 -15.638 -10.142 1.00 . A A . 68 GLN HG2 1 1 1 1020 1 1 68 GLN HG3 H 4.901 -14.280 -11.199 1.00 . A A . 68 GLN HG3 1 1 1 1021 1 1 68 GLN N N 2.939 -13.824 -7.177 1.00 . A A . 68 GLN N 1 1 1 1022 1 1 68 GLN NE2 N 7.247 -13.971 -10.416 1.00 . A A . 68 GLN NE2 1 1 1 1023 1 1 68 GLN O O 4.930 -12.292 -6.408 1.00 . A A . 68 GLN O 1 1 1 1024 1 1 68 GLN OE1 O 6.829 -15.677 -9.079 1.00 . A A . 68 GLN OE1 1 1 1 1025 1 1 69 VAL C C 8.174 -11.981 -7.347 1.00 . A A . 69 VAL C 1 1 1 1026 1 1 69 VAL CA C 7.570 -13.029 -6.406 1.00 . A A . 69 VAL CA 1 1 1 1027 1 1 69 VAL CB C 8.672 -13.970 -5.826 1.00 . A A . 69 VAL CB 1 1 1 1028 1 1 69 VAL CG1 C 9.260 -14.887 -6.881 1.00 . A A . 69 VAL CG1 1 1 1 1029 1 1 69 VAL CG2 C 9.761 -13.152 -5.189 1.00 . A A . 69 VAL CG2 1 1 1 1030 1 1 69 VAL H H 6.708 -14.565 -7.540 1.00 . A A . 69 VAL H 1 1 1 1031 1 1 69 VAL HA H 7.117 -12.487 -5.588 1.00 . A A . 69 VAL HA 1 1 1 1032 1 1 69 VAL HB H 8.224 -14.583 -5.057 1.00 . A A . 69 VAL HB 1 1 1 1033 1 1 69 VAL HG11 H 9.700 -14.278 -7.656 1.00 . A A . 69 VAL HG11 1 1 1 1034 1 1 69 VAL HG12 H 8.480 -15.508 -7.297 1.00 . A A . 69 VAL HG12 1 1 1 1035 1 1 69 VAL HG13 H 10.024 -15.501 -6.428 1.00 . A A . 69 VAL HG13 1 1 1 1036 1 1 69 VAL HG21 H 10.152 -12.481 -5.939 1.00 . A A . 69 VAL HG21 1 1 1 1037 1 1 69 VAL HG22 H 10.545 -13.794 -4.819 1.00 . A A . 69 VAL HG22 1 1 1 1038 1 1 69 VAL HG23 H 9.329 -12.578 -4.384 1.00 . A A . 69 VAL HG23 1 1 1 1039 1 1 69 VAL N N 6.501 -13.741 -7.047 1.00 . A A . 69 VAL N 1 1 1 1040 1 1 69 VAL O O 8.756 -12.300 -8.393 1.00 . A A . 69 VAL O 1 1 1 1041 1 1 70 ILE C C 9.287 -8.682 -6.832 1.00 . A A . 70 ILE C 1 1 1 1042 1 1 70 ILE CA C 8.500 -9.628 -7.739 1.00 . A A . 70 ILE CA 1 1 1 1043 1 1 70 ILE CB C 7.338 -8.893 -8.512 1.00 . A A . 70 ILE CB 1 1 1 1044 1 1 70 ILE CD1 C 6.388 -7.616 -6.464 1.00 . A A . 70 ILE CD1 1 1 1 1045 1 1 70 ILE CG1 C 6.124 -8.565 -7.603 1.00 . A A . 70 ILE CG1 1 1 1 1046 1 1 70 ILE CG2 C 6.868 -9.744 -9.679 1.00 . A A . 70 ILE CG2 1 1 1 1047 1 1 70 ILE H H 7.530 -10.571 -6.140 1.00 . A A . 70 ILE H 1 1 1 1048 1 1 70 ILE HA H 9.196 -10.033 -8.461 1.00 . A A . 70 ILE HA 1 1 1 1049 1 1 70 ILE HB H 7.738 -7.973 -8.914 1.00 . A A . 70 ILE HB 1 1 1 1050 1 1 70 ILE HD11 H 7.145 -8.039 -5.822 1.00 . A A . 70 ILE HD11 1 1 1 1051 1 1 70 ILE HD12 H 5.478 -7.452 -5.906 1.00 . A A . 70 ILE HD12 1 1 1 1052 1 1 70 ILE HD13 H 6.751 -6.684 -6.874 1.00 . A A . 70 ILE HD13 1 1 1 1053 1 1 70 ILE HG12 H 5.342 -8.132 -8.208 1.00 . A A . 70 ILE HG12 1 1 1 1054 1 1 70 ILE HG13 H 5.764 -9.496 -7.195 1.00 . A A . 70 ILE HG13 1 1 1 1055 1 1 70 ILE HG21 H 7.688 -9.961 -10.347 1.00 . A A . 70 ILE HG21 1 1 1 1056 1 1 70 ILE HG22 H 6.094 -9.215 -10.215 1.00 . A A . 70 ILE HG22 1 1 1 1057 1 1 70 ILE HG23 H 6.465 -10.668 -9.290 1.00 . A A . 70 ILE HG23 1 1 1 1058 1 1 70 ILE N N 8.008 -10.753 -6.978 1.00 . A A . 70 ILE N 1 1 1 1059 1 1 70 ILE O O 9.346 -8.913 -5.633 1.00 . A A . 70 ILE O 1 1 1 1060 1 1 71 LYS C C 9.861 -5.410 -6.541 1.00 . A A . 71 LYS C 1 1 1 1061 1 1 71 LYS CA C 10.628 -6.708 -6.573 1.00 . A A . 71 LYS CA 1 1 1 1062 1 1 71 LYS CB C 11.991 -6.474 -7.134 1.00 . A A . 71 LYS CB 1 1 1 1063 1 1 71 LYS CD C 14.120 -7.557 -7.629 1.00 . A A . 71 LYS CD 1 1 1 1064 1 1 71 LYS CE C 14.729 -8.886 -7.877 1.00 . A A . 71 LYS CE 1 1 1 1065 1 1 71 LYS CG C 12.729 -7.744 -7.230 1.00 . A A . 71 LYS CG 1 1 1 1066 1 1 71 LYS H H 9.976 -7.560 -8.365 1.00 . A A . 71 LYS H 1 1 1 1067 1 1 71 LYS HA H 10.751 -7.173 -5.603 1.00 . A A . 71 LYS HA 1 1 1 1068 1 1 71 LYS HB2 H 11.901 -6.039 -8.118 1.00 . A A . 71 LYS HB2 1 1 1 1069 1 1 71 LYS HB3 H 12.540 -5.806 -6.487 1.00 . A A . 71 LYS HB3 1 1 1 1070 1 1 71 LYS HD2 H 14.151 -6.965 -8.531 1.00 . A A . 71 LYS HD2 1 1 1 1071 1 1 71 LYS HD3 H 14.662 -7.060 -6.838 1.00 . A A . 71 LYS HD3 1 1 1 1072 1 1 71 LYS HE2 H 15.777 -8.694 -7.955 1.00 . A A . 71 LYS HE2 1 1 1 1073 1 1 71 LYS HE3 H 14.552 -9.504 -7.008 1.00 . A A . 71 LYS HE3 1 1 1 1074 1 1 71 LYS HG2 H 12.707 -8.240 -6.272 1.00 . A A . 71 LYS HG2 1 1 1 1075 1 1 71 LYS HG3 H 12.230 -8.364 -7.960 1.00 . A A . 71 LYS HG3 1 1 1 1076 1 1 71 LYS HZ1 H 14.367 -8.946 -9.927 1.00 . A A . 71 LYS HZ1 1 1 1 1077 1 1 71 LYS HZ2 H 13.122 -9.652 -9.040 1.00 . A A . 71 LYS HZ2 1 1 1 1078 1 1 71 LYS HZ3 H 14.596 -10.462 -9.261 1.00 . A A . 71 LYS HZ3 1 1 1 1079 1 1 71 LYS N N 9.929 -7.672 -7.388 1.00 . A A . 71 LYS N 1 1 1 1080 1 1 71 LYS NZ N 14.157 -9.534 -9.095 1.00 . A A . 71 LYS NZ 1 1 1 1081 1 1 71 LYS O O 9.476 -4.916 -7.590 1.00 . A A . 71 LYS O 1 1 1 1082 1 1 72 LEU C C 9.831 -2.473 -5.594 1.00 . A A . 72 LEU C 1 1 1 1083 1 1 72 LEU CA C 8.871 -3.618 -5.215 1.00 . A A . 72 LEU CA 1 1 1 1084 1 1 72 LEU CB C 8.441 -3.460 -3.733 1.00 . A A . 72 LEU CB 1 1 1 1085 1 1 72 LEU CD1 C 7.059 -1.315 -4.069 1.00 . A A . 72 LEU CD1 1 1 1 1086 1 1 72 LEU CD2 C 5.918 -3.506 -3.702 1.00 . A A . 72 LEU CD2 1 1 1 1087 1 1 72 LEU CG C 7.139 -2.676 -3.404 1.00 . A A . 72 LEU CG 1 1 1 1088 1 1 72 LEU H H 9.971 -5.305 -4.558 1.00 . A A . 72 LEU H 1 1 1 1089 1 1 72 LEU HA H 8.008 -3.628 -5.863 1.00 . A A . 72 LEU HA 1 1 1 1090 1 1 72 LEU HB2 H 8.330 -4.452 -3.321 1.00 . A A . 72 LEU HB2 1 1 1 1091 1 1 72 LEU HB3 H 9.259 -2.984 -3.213 1.00 . A A . 72 LEU HB3 1 1 1 1092 1 1 72 LEU HD11 H 7.855 -0.682 -3.718 1.00 . A A . 72 LEU HD11 1 1 1 1093 1 1 72 LEU HD12 H 6.109 -0.857 -3.837 1.00 . A A . 72 LEU HD12 1 1 1 1094 1 1 72 LEU HD13 H 7.143 -1.437 -5.139 1.00 . A A . 72 LEU HD13 1 1 1 1095 1 1 72 LEU HD21 H 5.898 -3.738 -4.757 1.00 . A A . 72 LEU HD21 1 1 1 1096 1 1 72 LEU HD22 H 5.030 -2.949 -3.443 1.00 . A A . 72 LEU HD22 1 1 1 1097 1 1 72 LEU HD23 H 5.955 -4.423 -3.134 1.00 . A A . 72 LEU HD23 1 1 1 1098 1 1 72 LEU HG H 7.144 -2.484 -2.340 1.00 . A A . 72 LEU HG 1 1 1 1099 1 1 72 LEU N N 9.624 -4.869 -5.362 1.00 . A A . 72 LEU N 1 1 1 1100 1 1 72 LEU O O 10.929 -2.386 -5.049 1.00 . A A . 72 LEU O 1 1 1 1101 1 1 73 HIS C C 9.797 0.821 -6.622 1.00 . A A . 73 HIS C 1 1 1 1102 1 1 73 HIS CA C 10.341 -0.560 -6.960 1.00 . A A . 73 HIS CA 1 1 1 1103 1 1 73 HIS CB C 10.628 -0.674 -8.471 1.00 . A A . 73 HIS CB 1 1 1 1104 1 1 73 HIS CD2 C 12.946 0.519 -8.564 1.00 . A A . 73 HIS CD2 1 1 1 1105 1 1 73 HIS CE1 C 12.574 1.850 -10.246 1.00 . A A . 73 HIS CE1 1 1 1 1106 1 1 73 HIS CG C 11.675 0.298 -8.976 1.00 . A A . 73 HIS CG 1 1 1 1107 1 1 73 HIS H H 8.535 -1.692 -6.902 1.00 . A A . 73 HIS H 1 1 1 1108 1 1 73 HIS HA H 11.271 -0.682 -6.426 1.00 . A A . 73 HIS HA 1 1 1 1109 1 1 73 HIS HB2 H 10.945 -1.678 -8.709 1.00 . A A . 73 HIS HB2 1 1 1 1110 1 1 73 HIS HB3 H 9.709 -0.475 -9.003 1.00 . A A . 73 HIS HB3 1 1 1 1111 1 1 73 HIS HD1 H 10.682 1.255 -10.610 1.00 . A A . 73 HIS HD1 1 1 1 1112 1 1 73 HIS HD2 H 13.452 0.015 -7.753 1.00 . A A . 73 HIS HD2 1 1 1 1113 1 1 73 HIS HE1 H 12.700 2.598 -11.012 1.00 . A A . 73 HIS HE1 1 1 1 1114 1 1 73 HIS HE2 H 14.317 1.971 -9.209 1.00 . A A . 73 HIS HE2 1 1 1 1115 1 1 73 HIS N N 9.438 -1.619 -6.520 1.00 . A A . 73 HIS N 1 1 1 1116 1 1 73 HIS ND1 N 11.479 1.154 -10.036 1.00 . A A . 73 HIS ND1 1 1 1 1117 1 1 73 HIS NE2 N 13.474 1.485 -9.370 1.00 . A A . 73 HIS NE2 1 1 1 1118 1 1 73 HIS O O 10.547 1.714 -6.227 1.00 . A A . 73 HIS O 1 1 1 1119 1 1 74 SER C C 6.491 2.080 -5.990 1.00 . A A . 74 SER C 1 1 1 1120 1 1 74 SER CA C 7.896 2.261 -6.535 1.00 . A A . 74 SER CA 1 1 1 1121 1 1 74 SER CB C 7.901 3.066 -7.833 1.00 . A A . 74 SER CB 1 1 1 1122 1 1 74 SER H H 7.926 0.238 -7.003 1.00 . A A . 74 SER H 1 1 1 1123 1 1 74 SER HA H 8.483 2.789 -5.799 1.00 . A A . 74 SER HA 1 1 1 1124 1 1 74 SER HB2 H 7.308 3.960 -7.705 1.00 . A A . 74 SER HB2 1 1 1 1125 1 1 74 SER HB3 H 8.915 3.339 -8.085 1.00 . A A . 74 SER HB3 1 1 1 1126 1 1 74 SER HG H 7.188 1.423 -8.541 1.00 . A A . 74 SER HG 1 1 1 1127 1 1 74 SER N N 8.515 0.988 -6.760 1.00 . A A . 74 SER N 1 1 1 1128 1 1 74 SER O O 5.862 1.056 -6.221 1.00 . A A . 74 SER O 1 1 1 1129 1 1 74 SER OG O 7.359 2.303 -8.890 1.00 . A A . 74 SER OG 1 1 1 1130 1 1 75 PHE C C 3.897 4.211 -4.988 1.00 . A A . 75 PHE C 1 1 1 1131 1 1 75 PHE CA C 4.710 2.945 -4.668 1.00 . A A . 75 PHE CA 1 1 1 1132 1 1 75 PHE CB C 4.887 2.764 -3.142 1.00 . A A . 75 PHE CB 1 1 1 1133 1 1 75 PHE CD1 C 6.831 4.146 -2.392 1.00 . A A . 75 PHE CD1 1 1 1 1134 1 1 75 PHE CD2 C 4.643 4.934 -1.912 1.00 . A A . 75 PHE CD2 1 1 1 1135 1 1 75 PHE CE1 C 7.371 5.251 -1.794 1.00 . A A . 75 PHE CE1 1 1 1 1136 1 1 75 PHE CE2 C 5.168 6.049 -1.318 1.00 . A A . 75 PHE CE2 1 1 1 1137 1 1 75 PHE CG C 5.469 3.970 -2.460 1.00 . A A . 75 PHE CG 1 1 1 1138 1 1 75 PHE CZ C 6.538 6.213 -1.257 1.00 . A A . 75 PHE CZ 1 1 1 1139 1 1 75 PHE H H 6.544 3.859 -5.139 1.00 . A A . 75 PHE H 1 1 1 1140 1 1 75 PHE HA H 4.205 2.079 -5.069 1.00 . A A . 75 PHE HA 1 1 1 1141 1 1 75 PHE HB2 H 3.986 2.451 -2.649 1.00 . A A . 75 PHE HB2 1 1 1 1142 1 1 75 PHE HB3 H 5.602 1.964 -3.011 1.00 . A A . 75 PHE HB3 1 1 1 1143 1 1 75 PHE HD1 H 7.478 3.393 -2.813 1.00 . A A . 75 PHE HD1 1 1 1 1144 1 1 75 PHE HD2 H 3.573 4.804 -1.962 1.00 . A A . 75 PHE HD2 1 1 1 1145 1 1 75 PHE HE1 H 8.446 5.353 -1.763 1.00 . A A . 75 PHE HE1 1 1 1 1146 1 1 75 PHE HE2 H 4.494 6.782 -0.901 1.00 . A A . 75 PHE HE2 1 1 1 1147 1 1 75 PHE HZ H 6.958 7.093 -0.791 1.00 . A A . 75 PHE HZ 1 1 1 1148 1 1 75 PHE N N 6.012 3.043 -5.277 1.00 . A A . 75 PHE N 1 1 1 1149 1 1 75 PHE O O 4.476 5.274 -5.261 1.00 . A A . 75 PHE O 1 1 1 1150 1 1 76 ALA C C 0.463 5.146 -4.363 1.00 . A A . 76 ALA C 1 1 1 1151 1 1 76 ALA CA C 1.700 5.215 -5.242 1.00 . A A . 76 ALA CA 1 1 1 1152 1 1 76 ALA CB C 1.305 5.245 -6.715 1.00 . A A . 76 ALA CB 1 1 1 1153 1 1 76 ALA H H 2.171 3.229 -4.767 1.00 . A A . 76 ALA H 1 1 1 1154 1 1 76 ALA HA H 2.220 6.130 -5.011 1.00 . A A . 76 ALA HA 1 1 1 1155 1 1 76 ALA HB1 H 2.197 5.300 -7.322 1.00 . A A . 76 ALA HB1 1 1 1 1156 1 1 76 ALA HB2 H 0.684 6.108 -6.908 1.00 . A A . 76 ALA HB2 1 1 1 1157 1 1 76 ALA HB3 H 0.757 4.347 -6.956 1.00 . A A . 76 ALA HB3 1 1 1 1158 1 1 76 ALA N N 2.587 4.097 -4.967 1.00 . A A . 76 ALA N 1 1 1 1159 1 1 76 ALA O O -0.377 4.256 -4.524 1.00 . A A . 76 ALA O 1 1 1 1160 1 1 77 ILE C C -1.420 7.482 -2.663 1.00 . A A . 77 ILE C 1 1 1 1161 1 1 77 ILE CA C -0.771 6.112 -2.530 1.00 . A A . 77 ILE CA 1 1 1 1162 1 1 77 ILE CB C -0.327 5.902 -1.046 1.00 . A A . 77 ILE CB 1 1 1 1163 1 1 77 ILE CD1 C 0.962 4.311 0.509 1.00 . A A . 77 ILE CD1 1 1 1 1164 1 1 77 ILE CG1 C 0.453 4.581 -0.895 1.00 . A A . 77 ILE CG1 1 1 1 1165 1 1 77 ILE CG2 C -1.543 5.916 -0.113 1.00 . A A . 77 ILE CG2 1 1 1 1166 1 1 77 ILE H H 1.053 6.744 -3.304 1.00 . A A . 77 ILE H 1 1 1 1167 1 1 77 ILE HA H -1.479 5.344 -2.805 1.00 . A A . 77 ILE HA 1 1 1 1168 1 1 77 ILE HB H 0.312 6.723 -0.760 1.00 . A A . 77 ILE HB 1 1 1 1169 1 1 77 ILE HD11 H 0.128 4.260 1.194 1.00 . A A . 77 ILE HD11 1 1 1 1170 1 1 77 ILE HD12 H 1.628 5.107 0.807 1.00 . A A . 77 ILE HD12 1 1 1 1171 1 1 77 ILE HD13 H 1.498 3.373 0.522 1.00 . A A . 77 ILE HD13 1 1 1 1172 1 1 77 ILE HG12 H -0.184 3.758 -1.178 1.00 . A A . 77 ILE HG12 1 1 1 1173 1 1 77 ILE HG13 H 1.304 4.608 -1.560 1.00 . A A . 77 ILE HG13 1 1 1 1174 1 1 77 ILE HG21 H -2.046 6.868 -0.197 1.00 . A A . 77 ILE HG21 1 1 1 1175 1 1 77 ILE HG22 H -1.219 5.769 0.906 1.00 . A A . 77 ILE HG22 1 1 1 1176 1 1 77 ILE HG23 H -2.221 5.123 -0.395 1.00 . A A . 77 ILE HG23 1 1 1 1177 1 1 77 ILE N N 0.362 6.056 -3.428 1.00 . A A . 77 ILE N 1 1 1 1178 1 1 77 ILE O O -0.731 8.484 -2.711 1.00 . A A . 77 ILE O 1 1 1 1179 1 1 78 LYS C C -4.536 8.902 -1.857 1.00 . A A . 78 LYS C 1 1 1 1180 1 1 78 LYS CA C -3.419 8.794 -2.849 1.00 . A A . 78 LYS CA 1 1 1 1181 1 1 78 LYS CB C -3.958 9.083 -4.246 1.00 . A A . 78 LYS CB 1 1 1 1182 1 1 78 LYS CD C -3.533 9.670 -6.653 1.00 . A A . 78 LYS CD 1 1 1 1183 1 1 78 LYS CE C -4.416 10.910 -6.588 1.00 . A A . 78 LYS CE 1 1 1 1184 1 1 78 LYS CG C -2.903 9.337 -5.304 1.00 . A A . 78 LYS CG 1 1 1 1185 1 1 78 LYS H H -3.240 6.684 -2.764 1.00 . A A . 78 LYS H 1 1 1 1186 1 1 78 LYS HA H -2.693 9.556 -2.610 1.00 . A A . 78 LYS HA 1 1 1 1187 1 1 78 LYS HB2 H -4.562 8.246 -4.564 1.00 . A A . 78 LYS HB2 1 1 1 1188 1 1 78 LYS HB3 H -4.585 9.957 -4.167 1.00 . A A . 78 LYS HB3 1 1 1 1189 1 1 78 LYS HD2 H -2.732 9.860 -7.352 1.00 . A A . 78 LYS HD2 1 1 1 1190 1 1 78 LYS HD3 H -4.101 8.830 -7.000 1.00 . A A . 78 LYS HD3 1 1 1 1191 1 1 78 LYS HE2 H -5.142 10.817 -5.799 1.00 . A A . 78 LYS HE2 1 1 1 1192 1 1 78 LYS HE3 H -3.776 11.748 -6.352 1.00 . A A . 78 LYS HE3 1 1 1 1193 1 1 78 LYS HG2 H -2.290 10.170 -4.990 1.00 . A A . 78 LYS HG2 1 1 1 1194 1 1 78 LYS HG3 H -2.287 8.457 -5.409 1.00 . A A . 78 LYS HG3 1 1 1 1195 1 1 78 LYS HZ1 H -5.706 12.026 -7.763 1.00 . A A . 78 LYS HZ1 1 1 1 1196 1 1 78 LYS HZ2 H -5.696 10.403 -8.172 1.00 . A A . 78 LYS HZ2 1 1 1 1197 1 1 78 LYS HZ3 H -4.427 11.396 -8.633 1.00 . A A . 78 LYS HZ3 1 1 1 1198 1 1 78 LYS N N -2.728 7.524 -2.761 1.00 . A A . 78 LYS N 1 1 1 1199 1 1 78 LYS NZ N -5.094 11.190 -7.863 1.00 . A A . 78 LYS NZ 1 1 1 1200 1 1 78 LYS O O -5.126 7.900 -1.444 1.00 . A A . 78 LYS O 1 1 1 1201 1 1 79 GLY C C -6.031 11.949 -0.613 1.00 . A A . 79 GLY C 1 1 1 1202 1 1 79 GLY CA C -5.871 10.456 -0.599 1.00 . A A . 79 GLY CA 1 1 1 1203 1 1 79 GLY H H -4.312 10.875 -1.870 1.00 . A A . 79 GLY H 1 1 1 1204 1 1 79 GLY HA2 H -6.788 9.971 -0.891 1.00 . A A . 79 GLY HA2 1 1 1 1205 1 1 79 GLY HA3 H -5.601 10.149 0.401 1.00 . A A . 79 GLY HA3 1 1 1 1206 1 1 79 GLY N N -4.825 10.119 -1.507 1.00 . A A . 79 GLY N 1 1 1 1207 1 1 79 GLY O O -5.533 12.593 -1.541 1.00 . A A . 79 GLY O 1 1 1 1208 1 1 80 PRO C C -5.465 14.513 0.996 1.00 . A A . 80 PRO C 1 1 1 1209 1 1 80 PRO CA C -6.802 13.991 0.479 1.00 . A A . 80 PRO CA 1 1 1 1210 1 1 80 PRO CB C -7.892 14.199 1.538 1.00 . A A . 80 PRO CB 1 1 1 1211 1 1 80 PRO CD C -7.574 11.869 1.324 1.00 . A A . 80 PRO CD 1 1 1 1212 1 1 80 PRO CG C -8.616 12.902 1.588 1.00 . A A . 80 PRO CG 1 1 1 1213 1 1 80 PRO HA H -7.062 14.487 -0.444 1.00 . A A . 80 PRO HA 1 1 1 1214 1 1 80 PRO HB2 H -7.425 14.440 2.482 1.00 . A A . 80 PRO HB2 1 1 1 1215 1 1 80 PRO HB3 H -8.537 15.008 1.231 1.00 . A A . 80 PRO HB3 1 1 1 1216 1 1 80 PRO HD2 H -7.013 11.647 2.221 1.00 . A A . 80 PRO HD2 1 1 1 1217 1 1 80 PRO HD3 H -8.013 10.973 0.912 1.00 . A A . 80 PRO HD3 1 1 1 1218 1 1 80 PRO HG2 H -9.083 12.758 2.551 1.00 . A A . 80 PRO HG2 1 1 1 1219 1 1 80 PRO HG3 H -9.366 12.878 0.812 1.00 . A A . 80 PRO HG3 1 1 1 1220 1 1 80 PRO N N -6.741 12.537 0.338 1.00 . A A . 80 PRO N 1 1 1 1221 1 1 80 PRO O O -4.707 13.765 1.601 1.00 . A A . 80 PRO O 1 1 1 1222 1 1 81 GLU C C -3.742 16.332 2.708 1.00 . A A . 81 GLU C 1 1 1 1223 1 1 81 GLU CA C -3.898 16.341 1.185 1.00 . A A . 81 GLU CA 1 1 1 1224 1 1 81 GLU CB C -3.738 17.756 0.653 1.00 . A A . 81 GLU CB 1 1 1 1225 1 1 81 GLU CD C -3.661 19.264 -1.347 1.00 . A A . 81 GLU CD 1 1 1 1226 1 1 81 GLU CG C -3.859 17.861 -0.855 1.00 . A A . 81 GLU CG 1 1 1 1227 1 1 81 GLU H H -5.839 16.340 0.317 1.00 . A A . 81 GLU H 1 1 1 1228 1 1 81 GLU HA H -3.121 15.723 0.762 1.00 . A A . 81 GLU HA 1 1 1 1229 1 1 81 GLU HB2 H -4.496 18.380 1.100 1.00 . A A . 81 GLU HB2 1 1 1 1230 1 1 81 GLU HB3 H -2.766 18.128 0.942 1.00 . A A . 81 GLU HB3 1 1 1 1231 1 1 81 GLU HG2 H -3.111 17.230 -1.310 1.00 . A A . 81 GLU HG2 1 1 1 1232 1 1 81 GLU HG3 H -4.842 17.524 -1.151 1.00 . A A . 81 GLU HG3 1 1 1 1233 1 1 81 GLU N N -5.180 15.772 0.772 1.00 . A A . 81 GLU N 1 1 1 1234 1 1 81 GLU O O -2.668 16.093 3.220 1.00 . A A . 81 GLU O 1 1 1 1235 1 1 81 GLU OE1 O -4.582 20.092 -1.197 1.00 . A A . 81 GLU OE1 1 1 1 1236 1 1 81 GLU OE2 O -2.572 19.566 -1.869 1.00 . A A . 81 GLU OE2 1 1 1 1237 1 1 82 GLU C C -4.965 15.227 5.488 1.00 . A A . 82 GLU C 1 1 1 1238 1 1 82 GLU CA C -4.796 16.612 4.875 1.00 . A A . 82 GLU CA 1 1 1 1239 1 1 82 GLU CB C -5.900 17.498 5.400 1.00 . A A . 82 GLU CB 1 1 1 1240 1 1 82 GLU CD C -6.949 19.777 5.504 1.00 . A A . 82 GLU CD 1 1 1 1241 1 1 82 GLU CG C -5.793 18.952 4.995 1.00 . A A . 82 GLU CG 1 1 1 1242 1 1 82 GLU H H -5.664 16.771 2.937 1.00 . A A . 82 GLU H 1 1 1 1243 1 1 82 GLU HA H -3.851 17.029 5.188 1.00 . A A . 82 GLU HA 1 1 1 1244 1 1 82 GLU HB2 H -6.839 17.101 5.044 1.00 . A A . 82 GLU HB2 1 1 1 1245 1 1 82 GLU HB3 H -5.863 17.415 6.475 1.00 . A A . 82 GLU HB3 1 1 1 1246 1 1 82 GLU HG2 H -4.879 19.352 5.405 1.00 . A A . 82 GLU HG2 1 1 1 1247 1 1 82 GLU HG3 H -5.763 19.017 3.917 1.00 . A A . 82 GLU HG3 1 1 1 1248 1 1 82 GLU N N -4.826 16.581 3.413 1.00 . A A . 82 GLU N 1 1 1 1249 1 1 82 GLU O O -4.396 14.925 6.549 1.00 . A A . 82 GLU O 1 1 1 1250 1 1 82 GLU OE1 O -7.991 19.828 4.833 1.00 . A A . 82 GLU OE1 1 1 1 1251 1 1 82 GLU OE2 O -6.834 20.392 6.581 1.00 . A A . 82 GLU OE2 1 1 1 1252 1 1 83 GLU C C -5.275 11.986 4.693 1.00 . A A . 83 GLU C 1 1 1 1253 1 1 83 GLU CA C -6.104 13.081 5.348 1.00 . A A . 83 GLU CA 1 1 1 1254 1 1 83 GLU CB C -7.582 12.823 5.065 1.00 . A A . 83 GLU CB 1 1 1 1255 1 1 83 GLU CD C -9.961 13.612 5.256 1.00 . A A . 83 GLU CD 1 1 1 1256 1 1 83 GLU CG C -8.532 13.825 5.694 1.00 . A A . 83 GLU CG 1 1 1 1257 1 1 83 GLU H H -6.089 14.671 3.957 1.00 . A A . 83 GLU H 1 1 1 1258 1 1 83 GLU HA H -5.953 13.067 6.417 1.00 . A A . 83 GLU HA 1 1 1 1259 1 1 83 GLU HB2 H -7.723 12.849 3.995 1.00 . A A . 83 GLU HB2 1 1 1 1260 1 1 83 GLU HB3 H -7.838 11.835 5.422 1.00 . A A . 83 GLU HB3 1 1 1 1261 1 1 83 GLU HG2 H -8.477 13.728 6.767 1.00 . A A . 83 GLU HG2 1 1 1 1262 1 1 83 GLU HG3 H -8.224 14.820 5.408 1.00 . A A . 83 GLU HG3 1 1 1 1263 1 1 83 GLU N N -5.743 14.399 4.831 1.00 . A A . 83 GLU N 1 1 1 1264 1 1 83 GLU O O -5.596 10.814 4.806 1.00 . A A . 83 GLU O 1 1 1 1265 1 1 83 GLU OE1 O -10.656 12.763 5.831 1.00 . A A . 83 GLU OE1 1 1 1 1266 1 1 83 GLU OE2 O -10.411 14.307 4.322 1.00 . A A . 83 GLU OE2 1 1 1 1267 1 1 84 GLY C C -2.408 10.716 4.284 1.00 . A A . 84 GLY C 1 1 1 1268 1 1 84 GLY CA C -3.397 11.377 3.336 1.00 . A A . 84 GLY CA 1 1 1 1269 1 1 84 GLY H H -4.008 13.324 4.013 1.00 . A A . 84 GLY H 1 1 1 1270 1 1 84 GLY HA2 H -4.065 10.634 2.929 1.00 . A A . 84 GLY HA2 1 1 1 1271 1 1 84 GLY HA3 H -2.866 11.847 2.520 1.00 . A A . 84 GLY HA3 1 1 1 1272 1 1 84 GLY N N -4.225 12.366 4.026 1.00 . A A . 84 GLY N 1 1 1 1273 1 1 84 GLY O O -1.960 11.359 5.214 1.00 . A A . 84 GLY O 1 1 1 1274 1 1 85 PRO C C 0.335 9.109 4.711 1.00 . A A . 85 PRO C 1 1 1 1275 1 1 85 PRO CA C -1.120 8.722 4.978 1.00 . A A . 85 PRO CA 1 1 1 1276 1 1 85 PRO CB C -1.341 7.233 4.636 1.00 . A A . 85 PRO CB 1 1 1 1277 1 1 85 PRO CD C -2.482 8.567 2.987 1.00 . A A . 85 PRO CD 1 1 1 1278 1 1 85 PRO CG C -2.443 7.205 3.614 1.00 . A A . 85 PRO CG 1 1 1 1279 1 1 85 PRO HA H -1.358 8.899 6.016 1.00 . A A . 85 PRO HA 1 1 1 1280 1 1 85 PRO HB2 H -0.426 6.818 4.239 1.00 . A A . 85 PRO HB2 1 1 1 1281 1 1 85 PRO HB3 H -1.622 6.695 5.529 1.00 . A A . 85 PRO HB3 1 1 1 1282 1 1 85 PRO HD2 H -1.794 8.610 2.155 1.00 . A A . 85 PRO HD2 1 1 1 1283 1 1 85 PRO HD3 H -3.485 8.800 2.665 1.00 . A A . 85 PRO HD3 1 1 1 1284 1 1 85 PRO HG2 H -2.234 6.456 2.865 1.00 . A A . 85 PRO HG2 1 1 1 1285 1 1 85 PRO HG3 H -3.383 6.990 4.100 1.00 . A A . 85 PRO HG3 1 1 1 1286 1 1 85 PRO N N -2.048 9.429 4.085 1.00 . A A . 85 PRO N 1 1 1 1287 1 1 85 PRO O O 0.866 8.827 3.651 1.00 . A A . 85 PRO O 1 1 1 1288 1 1 86 LYS C C 3.339 9.222 5.996 1.00 . A A . 86 LYS C 1 1 1 1289 1 1 86 LYS CA C 2.329 10.225 5.497 1.00 . A A . 86 LYS CA 1 1 1 1290 1 1 86 LYS CB C 2.502 11.608 6.181 1.00 . A A . 86 LYS CB 1 1 1 1291 1 1 86 LYS CD C 5.056 11.778 6.645 1.00 . A A . 86 LYS CD 1 1 1 1292 1 1 86 LYS CE C 4.962 11.919 8.168 1.00 . A A . 86 LYS CE 1 1 1 1293 1 1 86 LYS CG C 3.835 12.364 5.919 1.00 . A A . 86 LYS CG 1 1 1 1294 1 1 86 LYS H H 0.529 9.832 6.550 1.00 . A A . 86 LYS H 1 1 1 1295 1 1 86 LYS HA H 2.472 10.353 4.434 1.00 . A A . 86 LYS HA 1 1 1 1296 1 1 86 LYS HB2 H 1.704 12.228 5.809 1.00 . A A . 86 LYS HB2 1 1 1 1297 1 1 86 LYS HB3 H 2.378 11.492 7.246 1.00 . A A . 86 LYS HB3 1 1 1 1298 1 1 86 LYS HD2 H 5.133 10.728 6.400 1.00 . A A . 86 LYS HD2 1 1 1 1299 1 1 86 LYS HD3 H 5.940 12.291 6.296 1.00 . A A . 86 LYS HD3 1 1 1 1300 1 1 86 LYS HE2 H 4.040 11.470 8.505 1.00 . A A . 86 LYS HE2 1 1 1 1301 1 1 86 LYS HE3 H 5.790 11.386 8.610 1.00 . A A . 86 LYS HE3 1 1 1 1302 1 1 86 LYS HG2 H 4.037 12.351 4.859 1.00 . A A . 86 LYS HG2 1 1 1 1303 1 1 86 LYS HG3 H 3.690 13.385 6.233 1.00 . A A . 86 LYS HG3 1 1 1 1304 1 1 86 LYS HZ1 H 4.214 13.906 8.245 1.00 . A A . 86 LYS HZ1 1 1 1 1305 1 1 86 LYS HZ2 H 5.891 13.794 8.348 1.00 . A A . 86 LYS HZ2 1 1 1 1306 1 1 86 LYS HZ3 H 4.929 13.378 9.658 1.00 . A A . 86 LYS HZ3 1 1 1 1307 1 1 86 LYS N N 0.976 9.730 5.686 1.00 . A A . 86 LYS N 1 1 1 1308 1 1 86 LYS NZ N 4.999 13.336 8.621 1.00 . A A . 86 LYS NZ 1 1 1 1309 1 1 86 LYS O O 4.290 8.920 5.304 1.00 . A A . 86 LYS O 1 1 1 1310 1 1 87 THR C C 3.747 6.373 7.258 1.00 . A A . 87 THR C 1 1 1 1311 1 1 87 THR CA C 4.083 7.773 7.739 1.00 . A A . 87 THR CA 1 1 1 1312 1 1 87 THR CB C 4.111 7.832 9.273 1.00 . A A . 87 THR CB 1 1 1 1313 1 1 87 THR CG2 C 5.271 7.005 9.823 1.00 . A A . 87 THR CG2 1 1 1 1314 1 1 87 THR H H 2.341 8.933 7.715 1.00 . A A . 87 THR H 1 1 1 1315 1 1 87 THR HA H 5.055 8.041 7.355 1.00 . A A . 87 THR HA 1 1 1 1316 1 1 87 THR HB H 3.178 7.451 9.664 1.00 . A A . 87 THR HB 1 1 1 1317 1 1 87 THR HG1 H 4.526 9.223 10.609 1.00 . A A . 87 THR HG1 1 1 1 1318 1 1 87 THR HG21 H 6.207 7.403 9.459 1.00 . A A . 87 THR HG21 1 1 1 1319 1 1 87 THR HG22 H 5.164 5.978 9.505 1.00 . A A . 87 THR HG22 1 1 1 1320 1 1 87 THR HG23 H 5.260 7.046 10.902 1.00 . A A . 87 THR HG23 1 1 1 1321 1 1 87 THR N N 3.138 8.708 7.189 1.00 . A A . 87 THR N 1 1 1 1322 1 1 87 THR O O 2.862 5.695 7.816 1.00 . A A . 87 THR O 1 1 1 1323 1 1 87 THR OG1 O 4.290 9.200 9.673 1.00 . A A . 87 THR OG1 1 1 1 1324 1 1 88 VAL C C 5.279 3.753 5.852 1.00 . A A . 88 VAL C 1 1 1 1325 1 1 88 VAL CA C 4.155 4.721 5.562 1.00 . A A . 88 VAL CA 1 1 1 1326 1 1 88 VAL CB C 4.069 4.894 4.032 1.00 . A A . 88 VAL CB 1 1 1 1327 1 1 88 VAL CG1 C 3.701 3.604 3.369 1.00 . A A . 88 VAL CG1 1 1 1 1328 1 1 88 VAL CG2 C 3.102 5.979 3.645 1.00 . A A . 88 VAL CG2 1 1 1 1329 1 1 88 VAL H H 5.096 6.558 5.806 1.00 . A A . 88 VAL H 1 1 1 1330 1 1 88 VAL HA H 3.216 4.318 5.909 1.00 . A A . 88 VAL HA 1 1 1 1331 1 1 88 VAL HB H 5.051 5.179 3.686 1.00 . A A . 88 VAL HB 1 1 1 1332 1 1 88 VAL HG11 H 4.461 2.873 3.598 1.00 . A A . 88 VAL HG11 1 1 1 1333 1 1 88 VAL HG12 H 3.663 3.777 2.304 1.00 . A A . 88 VAL HG12 1 1 1 1334 1 1 88 VAL HG13 H 2.744 3.278 3.747 1.00 . A A . 88 VAL HG13 1 1 1 1335 1 1 88 VAL HG21 H 3.439 6.912 4.069 1.00 . A A . 88 VAL HG21 1 1 1 1336 1 1 88 VAL HG22 H 2.119 5.725 4.014 1.00 . A A . 88 VAL HG22 1 1 1 1337 1 1 88 VAL HG23 H 3.093 6.035 2.566 1.00 . A A . 88 VAL HG23 1 1 1 1338 1 1 88 VAL N N 4.403 5.978 6.198 1.00 . A A . 88 VAL N 1 1 1 1339 1 1 88 VAL O O 6.427 4.007 5.504 1.00 . A A . 88 VAL O 1 1 1 1340 1 1 89 LYS C C 5.512 0.393 6.023 1.00 . A A . 89 LYS C 1 1 1 1341 1 1 89 LYS CA C 5.921 1.642 6.723 1.00 . A A . 89 LYS CA 1 1 1 1342 1 1 89 LYS CB C 6.112 1.401 8.206 1.00 . A A . 89 LYS CB 1 1 1 1343 1 1 89 LYS CD C 6.805 2.349 10.383 1.00 . A A . 89 LYS CD 1 1 1 1344 1 1 89 LYS CE C 7.457 3.537 11.068 1.00 . A A . 89 LYS CE 1 1 1 1345 1 1 89 LYS CG C 6.751 2.564 8.907 1.00 . A A . 89 LYS CG 1 1 1 1346 1 1 89 LYS H H 4.045 2.529 6.803 1.00 . A A . 89 LYS H 1 1 1 1347 1 1 89 LYS HA H 6.859 1.973 6.303 1.00 . A A . 89 LYS HA 1 1 1 1348 1 1 89 LYS HB2 H 5.147 1.218 8.656 1.00 . A A . 89 LYS HB2 1 1 1 1349 1 1 89 LYS HB3 H 6.739 0.532 8.344 1.00 . A A . 89 LYS HB3 1 1 1 1350 1 1 89 LYS HD2 H 5.792 2.196 10.715 1.00 . A A . 89 LYS HD2 1 1 1 1351 1 1 89 LYS HD3 H 7.379 1.456 10.580 1.00 . A A . 89 LYS HD3 1 1 1 1352 1 1 89 LYS HE2 H 8.500 3.527 10.794 1.00 . A A . 89 LYS HE2 1 1 1 1353 1 1 89 LYS HE3 H 7.010 4.451 10.709 1.00 . A A . 89 LYS HE3 1 1 1 1354 1 1 89 LYS HG2 H 7.759 2.684 8.535 1.00 . A A . 89 LYS HG2 1 1 1 1355 1 1 89 LYS HG3 H 6.182 3.457 8.694 1.00 . A A . 89 LYS HG3 1 1 1 1356 1 1 89 LYS HZ1 H 7.768 2.599 12.933 1.00 . A A . 89 LYS HZ1 1 1 1 1357 1 1 89 LYS HZ2 H 6.339 3.488 12.782 1.00 . A A . 89 LYS HZ2 1 1 1 1358 1 1 89 LYS HZ3 H 7.792 4.299 12.980 1.00 . A A . 89 LYS HZ3 1 1 1 1359 1 1 89 LYS N N 4.962 2.672 6.480 1.00 . A A . 89 LYS N 1 1 1 1360 1 1 89 LYS NZ N 7.356 3.466 12.536 1.00 . A A . 89 LYS NZ 1 1 1 1361 1 1 89 LYS O O 4.324 0.118 5.851 1.00 . A A . 89 LYS O 1 1 1 1362 1 1 90 PHE C C 7.060 -2.638 5.495 1.00 . A A . 90 PHE C 1 1 1 1363 1 1 90 PHE CA C 6.224 -1.567 4.887 1.00 . A A . 90 PHE CA 1 1 1 1364 1 1 90 PHE CB C 6.715 -1.461 3.438 1.00 . A A . 90 PHE CB 1 1 1 1365 1 1 90 PHE CD1 C 5.082 -0.232 1.977 1.00 . A A . 90 PHE CD1 1 1 1 1366 1 1 90 PHE CD2 C 7.147 0.801 2.529 1.00 . A A . 90 PHE CD2 1 1 1 1367 1 1 90 PHE CE1 C 4.742 0.862 1.210 1.00 . A A . 90 PHE CE1 1 1 1 1368 1 1 90 PHE CE2 C 6.821 1.888 1.782 1.00 . A A . 90 PHE CE2 1 1 1 1369 1 1 90 PHE CG C 6.291 -0.269 2.644 1.00 . A A . 90 PHE CG 1 1 1 1370 1 1 90 PHE CZ C 5.616 1.928 1.111 1.00 . A A . 90 PHE CZ 1 1 1 1371 1 1 90 PHE H H 7.383 -0.068 5.839 1.00 . A A . 90 PHE H 1 1 1 1372 1 1 90 PHE HA H 5.176 -1.819 4.889 1.00 . A A . 90 PHE HA 1 1 1 1373 1 1 90 PHE HB2 H 7.794 -1.455 3.445 1.00 . A A . 90 PHE HB2 1 1 1 1374 1 1 90 PHE HB3 H 6.388 -2.347 2.916 1.00 . A A . 90 PHE HB3 1 1 1 1375 1 1 90 PHE HD1 H 4.395 -1.060 2.058 1.00 . A A . 90 PHE HD1 1 1 1 1376 1 1 90 PHE HD2 H 8.090 0.788 3.052 1.00 . A A . 90 PHE HD2 1 1 1 1377 1 1 90 PHE HE1 H 3.796 0.881 0.691 1.00 . A A . 90 PHE HE1 1 1 1 1378 1 1 90 PHE HE2 H 7.541 2.689 1.737 1.00 . A A . 90 PHE HE2 1 1 1 1379 1 1 90 PHE HZ H 5.358 2.789 0.511 1.00 . A A . 90 PHE HZ 1 1 1 1380 1 1 90 PHE N N 6.470 -0.350 5.616 1.00 . A A . 90 PHE N 1 1 1 1381 1 1 90 PHE O O 8.078 -2.340 6.109 1.00 . A A . 90 PHE O 1 1 1 1382 1 1 91 PHE C C 7.144 -6.168 4.837 1.00 . A A . 91 PHE C 1 1 1 1383 1 1 91 PHE CA C 7.499 -4.964 5.670 1.00 . A A . 91 PHE CA 1 1 1 1384 1 1 91 PHE CB C 7.628 -5.266 7.182 1.00 . A A . 91 PHE CB 1 1 1 1385 1 1 91 PHE CD1 C 5.533 -4.686 8.392 1.00 . A A . 91 PHE CD1 1 1 1 1386 1 1 91 PHE CD2 C 6.057 -6.977 8.057 1.00 . A A . 91 PHE CD2 1 1 1 1387 1 1 91 PHE CE1 C 4.392 -5.040 9.054 1.00 . A A . 91 PHE CE1 1 1 1 1388 1 1 91 PHE CE2 C 4.923 -7.344 8.717 1.00 . A A . 91 PHE CE2 1 1 1 1389 1 1 91 PHE CG C 6.378 -5.648 7.886 1.00 . A A . 91 PHE CG 1 1 1 1390 1 1 91 PHE CZ C 4.082 -6.374 9.221 1.00 . A A . 91 PHE CZ 1 1 1 1391 1 1 91 PHE H H 5.740 -4.019 5.011 1.00 . A A . 91 PHE H 1 1 1 1392 1 1 91 PHE HA H 8.465 -4.654 5.296 1.00 . A A . 91 PHE HA 1 1 1 1393 1 1 91 PHE HB2 H 8.326 -6.080 7.314 1.00 . A A . 91 PHE HB2 1 1 1 1394 1 1 91 PHE HB3 H 8.035 -4.390 7.664 1.00 . A A . 91 PHE HB3 1 1 1 1395 1 1 91 PHE HD1 H 5.777 -3.641 8.261 1.00 . A A . 91 PHE HD1 1 1 1 1396 1 1 91 PHE HD2 H 6.719 -7.734 7.661 1.00 . A A . 91 PHE HD2 1 1 1 1397 1 1 91 PHE HE1 H 3.737 -4.277 9.446 1.00 . A A . 91 PHE HE1 1 1 1 1398 1 1 91 PHE HE2 H 4.693 -8.393 8.834 1.00 . A A . 91 PHE HE2 1 1 1 1399 1 1 91 PHE HZ H 3.180 -6.653 9.746 1.00 . A A . 91 PHE HZ 1 1 1 1400 1 1 91 PHE N N 6.651 -3.854 5.343 1.00 . A A . 91 PHE N 1 1 1 1401 1 1 91 PHE O O 5.999 -6.640 4.834 1.00 . A A . 91 PHE O 1 1 1 1402 1 1 92 SER C C 8.688 -8.909 3.863 1.00 . A A . 92 SER C 1 1 1 1403 1 1 92 SER CA C 7.964 -7.729 3.217 1.00 . A A . 92 SER CA 1 1 1 1404 1 1 92 SER CB C 8.587 -7.383 1.841 1.00 . A A . 92 SER CB 1 1 1 1405 1 1 92 SER H H 8.954 -6.114 4.095 1.00 . A A . 92 SER H 1 1 1 1406 1 1 92 SER HA H 6.919 -7.961 3.086 1.00 . A A . 92 SER HA 1 1 1 1407 1 1 92 SER HB2 H 8.139 -6.476 1.465 1.00 . A A . 92 SER HB2 1 1 1 1408 1 1 92 SER HB3 H 9.649 -7.224 1.966 1.00 . A A . 92 SER HB3 1 1 1 1409 1 1 92 SER HG H 7.433 -8.568 0.840 1.00 . A A . 92 SER HG 1 1 1 1410 1 1 92 SER N N 8.098 -6.597 4.077 1.00 . A A . 92 SER N 1 1 1 1411 1 1 92 SER O O 9.294 -8.747 4.927 1.00 . A A . 92 SER O 1 1 1 1412 1 1 92 SER OG O 8.386 -8.409 0.887 1.00 . A A . 92 SER OG 1 1 1 1413 1 1 93 ASN C C 8.788 -11.787 5.033 1.00 . A A . 93 ASN C 1 1 1 1414 1 1 93 ASN CA C 9.308 -11.308 3.695 1.00 . A A . 93 ASN CA 1 1 1 1415 1 1 93 ASN CB C 10.842 -11.075 3.764 1.00 . A A . 93 ASN CB 1 1 1 1416 1 1 93 ASN CG C 11.455 -10.720 2.421 1.00 . A A . 93 ASN CG 1 1 1 1417 1 1 93 ASN H H 8.036 -10.132 2.437 1.00 . A A . 93 ASN H 1 1 1 1418 1 1 93 ASN HA H 9.112 -12.079 2.966 1.00 . A A . 93 ASN HA 1 1 1 1419 1 1 93 ASN HB2 H 11.046 -10.266 4.450 1.00 . A A . 93 ASN HB2 1 1 1 1420 1 1 93 ASN HB3 H 11.315 -11.974 4.132 1.00 . A A . 93 ASN HB3 1 1 1 1421 1 1 93 ASN HD21 H 10.129 -11.840 1.471 1.00 . A A . 93 ASN HD21 1 1 1 1422 1 1 93 ASN HD22 H 11.232 -11.001 0.475 1.00 . A A . 93 ASN HD22 1 1 1 1423 1 1 93 ASN N N 8.600 -10.087 3.239 1.00 . A A . 93 ASN N 1 1 1 1424 1 1 93 ASN ND2 N 10.899 -11.244 1.367 1.00 . A A . 93 ASN ND2 1 1 1 1425 1 1 93 ASN O O 9.458 -12.530 5.748 1.00 . A A . 93 ASN O 1 1 1 1426 1 1 93 ASN OD1 O 12.443 -9.979 2.343 1.00 . A A . 93 ASN OD1 1 1 1 1427 1 1 94 LYS C C 5.525 -11.960 6.468 1.00 . A A . 94 LYS C 1 1 1 1428 1 1 94 LYS CA C 7.017 -11.785 6.608 1.00 . A A . 94 LYS CA 1 1 1 1429 1 1 94 LYS CB C 7.346 -10.723 7.668 1.00 . A A . 94 LYS CB 1 1 1 1430 1 1 94 LYS CD C 7.787 -12.023 9.919 1.00 . A A . 94 LYS CD 1 1 1 1431 1 1 94 LYS CE C 7.969 -13.434 9.327 1.00 . A A . 94 LYS CE 1 1 1 1432 1 1 94 LYS CG C 6.885 -11.035 9.098 1.00 . A A . 94 LYS CG 1 1 1 1433 1 1 94 LYS H H 7.046 -10.901 4.715 1.00 . A A . 94 LYS H 1 1 1 1434 1 1 94 LYS HA H 7.431 -12.728 6.922 1.00 . A A . 94 LYS HA 1 1 1 1435 1 1 94 LYS HB2 H 8.417 -10.589 7.691 1.00 . A A . 94 LYS HB2 1 1 1 1436 1 1 94 LYS HB3 H 6.891 -9.795 7.359 1.00 . A A . 94 LYS HB3 1 1 1 1437 1 1 94 LYS HD2 H 8.769 -11.587 10.012 1.00 . A A . 94 LYS HD2 1 1 1 1438 1 1 94 LYS HD3 H 7.359 -12.108 10.906 1.00 . A A . 94 LYS HD3 1 1 1 1439 1 1 94 LYS HE2 H 8.244 -14.112 10.120 1.00 . A A . 94 LYS HE2 1 1 1 1440 1 1 94 LYS HE3 H 7.019 -13.742 8.917 1.00 . A A . 94 LYS HE3 1 1 1 1441 1 1 94 LYS HG2 H 6.839 -10.101 9.634 1.00 . A A . 94 LYS HG2 1 1 1 1442 1 1 94 LYS HG3 H 5.884 -11.440 9.038 1.00 . A A . 94 LYS HG3 1 1 1 1443 1 1 94 LYS HZ1 H 8.946 -12.838 7.474 1.00 . A A . 94 LYS HZ1 1 1 1 1444 1 1 94 LYS HZ2 H 9.017 -14.476 7.860 1.00 . A A . 94 LYS HZ2 1 1 1 1445 1 1 94 LYS HZ3 H 9.951 -13.385 8.675 1.00 . A A . 94 LYS HZ3 1 1 1 1446 1 1 94 LYS N N 7.584 -11.420 5.353 1.00 . A A . 94 LYS N 1 1 1 1447 1 1 94 LYS NZ N 9.007 -13.515 8.261 1.00 . A A . 94 LYS NZ 1 1 1 1448 1 1 94 LYS O O 4.782 -10.991 6.287 1.00 . A A . 94 LYS O 1 1 1 1449 1 1 95 GLU C C 3.125 -13.432 7.827 1.00 . A A . 95 GLU C 1 1 1 1450 1 1 95 GLU CA C 3.703 -13.484 6.432 1.00 . A A . 95 GLU CA 1 1 1 1451 1 1 95 GLU CB C 3.435 -14.878 5.822 1.00 . A A . 95 GLU CB 1 1 1 1452 1 1 95 GLU CD C 5.443 -15.150 4.242 1.00 . A A . 95 GLU CD 1 1 1 1453 1 1 95 GLU CG C 3.930 -15.107 4.384 1.00 . A A . 95 GLU CG 1 1 1 1454 1 1 95 GLU H H 5.741 -13.923 6.583 1.00 . A A . 95 GLU H 1 1 1 1455 1 1 95 GLU HA H 3.230 -12.732 5.820 1.00 . A A . 95 GLU HA 1 1 1 1456 1 1 95 GLU HB2 H 3.910 -15.620 6.445 1.00 . A A . 95 GLU HB2 1 1 1 1457 1 1 95 GLU HB3 H 2.369 -15.046 5.844 1.00 . A A . 95 GLU HB3 1 1 1 1458 1 1 95 GLU HG2 H 3.520 -16.043 4.040 1.00 . A A . 95 GLU HG2 1 1 1 1459 1 1 95 GLU HG3 H 3.541 -14.312 3.766 1.00 . A A . 95 GLU HG3 1 1 1 1460 1 1 95 GLU N N 5.096 -13.187 6.507 1.00 . A A . 95 GLU N 1 1 1 1461 1 1 95 GLU O O 3.582 -14.144 8.705 1.00 . A A . 95 GLU O 1 1 1 1462 1 1 95 GLU OE1 O 6.051 -16.209 4.527 1.00 . A A . 95 GLU OE1 1 1 1 1463 1 1 95 GLU OE2 O 6.045 -14.134 3.855 1.00 . A A . 95 GLU OE2 1 1 1 1464 1 1 96 HIS C C 2.290 -11.737 10.391 1.00 . A A . 96 HIS C 1 1 1 1465 1 1 96 HIS CA C 1.456 -12.421 9.319 1.00 . A A . 96 HIS CA 1 1 1 1466 1 1 96 HIS CB C 0.846 -13.729 9.858 1.00 . A A . 96 HIS CB 1 1 1 1467 1 1 96 HIS CD2 C -1.668 -13.725 9.386 1.00 . A A . 96 HIS CD2 1 1 1 1468 1 1 96 HIS CE1 C -1.745 -15.238 7.826 1.00 . A A . 96 HIS CE1 1 1 1 1469 1 1 96 HIS CG C -0.413 -14.141 9.183 1.00 . A A . 96 HIS CG 1 1 1 1470 1 1 96 HIS H H 1.862 -12.030 7.259 1.00 . A A . 96 HIS H 1 1 1 1471 1 1 96 HIS HA H 0.638 -11.749 9.105 1.00 . A A . 96 HIS HA 1 1 1 1472 1 1 96 HIS HB2 H 1.563 -14.525 9.723 1.00 . A A . 96 HIS HB2 1 1 1 1473 1 1 96 HIS HB3 H 0.647 -13.615 10.913 1.00 . A A . 96 HIS HB3 1 1 1 1474 1 1 96 HIS HD1 H 0.245 -15.639 7.817 1.00 . A A . 96 HIS HD1 1 1 1 1475 1 1 96 HIS HD2 H -1.986 -12.977 10.099 1.00 . A A . 96 HIS HD2 1 1 1 1476 1 1 96 HIS HE1 H -2.112 -15.915 7.069 1.00 . A A . 96 HIS HE1 1 1 1 1477 1 1 96 HIS HE2 H -3.331 -14.010 8.245 1.00 . A A . 96 HIS HE2 1 1 1 1478 1 1 96 HIS N N 2.134 -12.583 8.018 1.00 . A A . 96 HIS N 1 1 1 1479 1 1 96 HIS ND1 N -0.488 -15.100 8.194 1.00 . A A . 96 HIS ND1 1 1 1 1480 1 1 96 HIS NE2 N -2.474 -14.414 8.539 1.00 . A A . 96 HIS NE2 1 1 1 1481 1 1 96 HIS O O 3.240 -12.307 10.934 1.00 . A A . 96 HIS O 1 1 1 1482 1 1 97 MET C C 1.570 -8.604 12.094 1.00 . A A . 97 MET C 1 1 1 1483 1 1 97 MET CA C 2.495 -9.741 11.752 1.00 . A A . 97 MET CA 1 1 1 1484 1 1 97 MET CB C 3.878 -9.162 11.431 1.00 . A A . 97 MET CB 1 1 1 1485 1 1 97 MET CE C 7.093 -8.736 12.220 1.00 . A A . 97 MET CE 1 1 1 1486 1 1 97 MET CG C 4.388 -8.256 12.553 1.00 . A A . 97 MET CG 1 1 1 1487 1 1 97 MET H H 1.218 -10.092 10.144 1.00 . A A . 97 MET H 1 1 1 1488 1 1 97 MET HA H 2.574 -10.394 12.605 1.00 . A A . 97 MET HA 1 1 1 1489 1 1 97 MET HB2 H 4.587 -9.959 11.255 1.00 . A A . 97 MET HB2 1 1 1 1490 1 1 97 MET HB3 H 3.779 -8.557 10.545 1.00 . A A . 97 MET HB3 1 1 1 1491 1 1 97 MET HE1 H 6.818 -9.477 11.487 1.00 . A A . 97 MET HE1 1 1 1 1492 1 1 97 MET HE2 H 7.081 -9.163 13.212 1.00 . A A . 97 MET HE2 1 1 1 1493 1 1 97 MET HE3 H 8.071 -8.324 12.015 1.00 . A A . 97 MET HE3 1 1 1 1494 1 1 97 MET HG2 H 3.633 -7.515 12.769 1.00 . A A . 97 MET HG2 1 1 1 1495 1 1 97 MET HG3 H 4.518 -8.890 13.418 1.00 . A A . 97 MET HG3 1 1 1 1496 1 1 97 MET N N 1.924 -10.519 10.678 1.00 . A A . 97 MET N 1 1 1 1497 1 1 97 MET O O 1.142 -7.852 11.211 1.00 . A A . 97 MET O 1 1 1 1498 1 1 97 MET SD S 5.937 -7.400 12.209 1.00 . A A . 97 MET SD 1 1 1 1499 1 1 98 CYS C C 1.370 -6.229 14.215 1.00 . A A . 98 CYS C 1 1 1 1500 1 1 98 CYS CA C 0.459 -7.391 13.821 1.00 . A A . 98 CYS CA 1 1 1 1501 1 1 98 CYS CB C -0.383 -7.855 14.983 1.00 . A A . 98 CYS CB 1 1 1 1502 1 1 98 CYS H H 1.566 -9.156 13.989 1.00 . A A . 98 CYS H 1 1 1 1503 1 1 98 CYS HA H -0.181 -7.060 13.018 1.00 . A A . 98 CYS HA 1 1 1 1504 1 1 98 CYS HB2 H -0.987 -7.034 15.336 1.00 . A A . 98 CYS HB2 1 1 1 1505 1 1 98 CYS HB3 H -1.034 -8.630 14.613 1.00 . A A . 98 CYS HB3 1 1 1 1506 1 1 98 CYS HG H -0.289 -9.001 17.246 1.00 . A A . 98 CYS HG 1 1 1 1507 1 1 98 CYS N N 1.257 -8.481 13.348 1.00 . A A . 98 CYS N 1 1 1 1508 1 1 98 CYS O O 2.580 -6.432 14.445 1.00 . A A . 98 CYS O 1 1 1 1509 1 1 98 CYS SG S 0.580 -8.530 16.359 1.00 . A A . 98 CYS SG 1 1 1 1510 1 1 99 PHE C C 2.388 -3.811 15.866 1.00 . A A . 99 PHE C 1 1 1 1511 1 1 99 PHE CA C 1.591 -3.820 14.566 1.00 . A A . 99 PHE CA 1 1 1 1512 1 1 99 PHE CB C 0.785 -2.527 14.356 1.00 . A A . 99 PHE CB 1 1 1 1513 1 1 99 PHE CD1 C -1.672 -2.837 14.739 1.00 . A A . 99 PHE CD1 1 1 1 1514 1 1 99 PHE CD2 C -0.389 -1.746 16.421 1.00 . A A . 99 PHE CD2 1 1 1 1515 1 1 99 PHE CE1 C -2.811 -2.681 15.498 1.00 . A A . 99 PHE CE1 1 1 1 1516 1 1 99 PHE CE2 C -1.524 -1.585 17.184 1.00 . A A . 99 PHE CE2 1 1 1 1517 1 1 99 PHE CG C -0.448 -2.373 15.194 1.00 . A A . 99 PHE CG 1 1 1 1518 1 1 99 PHE CZ C -2.738 -2.053 16.723 1.00 . A A . 99 PHE CZ 1 1 1 1519 1 1 99 PHE H H -0.174 -4.953 14.284 1.00 . A A . 99 PHE H 1 1 1 1520 1 1 99 PHE HA H 2.341 -3.854 13.790 1.00 . A A . 99 PHE HA 1 1 1 1521 1 1 99 PHE HB2 H 1.421 -1.683 14.576 1.00 . A A . 99 PHE HB2 1 1 1 1522 1 1 99 PHE HB3 H 0.494 -2.466 13.318 1.00 . A A . 99 PHE HB3 1 1 1 1523 1 1 99 PHE HD1 H -1.722 -3.328 13.778 1.00 . A A . 99 PHE HD1 1 1 1 1524 1 1 99 PHE HD2 H 0.563 -1.384 16.779 1.00 . A A . 99 PHE HD2 1 1 1 1525 1 1 99 PHE HE1 H -3.759 -3.050 15.134 1.00 . A A . 99 PHE HE1 1 1 1 1526 1 1 99 PHE HE2 H -1.458 -1.092 18.142 1.00 . A A . 99 PHE HE2 1 1 1 1527 1 1 99 PHE HZ H -3.628 -1.926 17.322 1.00 . A A . 99 PHE HZ 1 1 1 1528 1 1 99 PHE N N 0.803 -5.030 14.335 1.00 . A A . 99 PHE N 1 1 1 1529 1 1 99 PHE O O 3.339 -3.053 15.992 1.00 . A A . 99 PHE O 1 1 1 1530 1 1 100 SER C C 4.208 -5.225 17.789 1.00 . A A . 100 SER C 1 1 1 1531 1 1 100 SER CA C 2.750 -4.793 18.058 1.00 . A A . 100 SER CA 1 1 1 1532 1 1 100 SER CB C 2.046 -5.811 18.977 1.00 . A A . 100 SER CB 1 1 1 1533 1 1 100 SER H H 1.221 -5.221 16.672 1.00 . A A . 100 SER H 1 1 1 1534 1 1 100 SER HA H 2.753 -3.827 18.539 1.00 . A A . 100 SER HA 1 1 1 1535 1 1 100 SER HB2 H 1.026 -5.494 19.135 1.00 . A A . 100 SER HB2 1 1 1 1536 1 1 100 SER HB3 H 2.046 -6.779 18.500 1.00 . A A . 100 SER HB3 1 1 1 1537 1 1 100 SER HG H 2.070 -5.525 20.885 1.00 . A A . 100 SER HG 1 1 1 1538 1 1 100 SER N N 2.022 -4.668 16.807 1.00 . A A . 100 SER N 1 1 1 1539 1 1 100 SER O O 5.140 -4.760 18.449 1.00 . A A . 100 SER O 1 1 1 1540 1 1 100 SER OG O 2.684 -5.921 20.247 1.00 . A A . 100 SER OG 1 1 1 1541 1 1 101 ASN C C 6.425 -5.670 15.472 1.00 . A A . 101 ASN C 1 1 1 1542 1 1 101 ASN CA C 5.736 -6.578 16.461 1.00 . A A . 101 ASN CA 1 1 1 1543 1 1 101 ASN CB C 5.697 -8.003 15.903 1.00 . A A . 101 ASN CB 1 1 1 1544 1 1 101 ASN CG C 5.115 -9.012 16.861 1.00 . A A . 101 ASN CG 1 1 1 1545 1 1 101 ASN H H 3.625 -6.359 16.250 1.00 . A A . 101 ASN H 1 1 1 1546 1 1 101 ASN HA H 6.308 -6.579 17.377 1.00 . A A . 101 ASN HA 1 1 1 1547 1 1 101 ASN HB2 H 5.086 -7.994 15.015 1.00 . A A . 101 ASN HB2 1 1 1 1548 1 1 101 ASN HB3 H 6.699 -8.307 15.639 1.00 . A A . 101 ASN HB3 1 1 1 1549 1 1 101 ASN HD21 H 3.305 -8.807 16.056 1.00 . A A . 101 ASN HD21 1 1 1 1550 1 1 101 ASN HD22 H 3.438 -9.913 17.363 1.00 . A A . 101 ASN HD22 1 1 1 1551 1 1 101 ASN N N 4.399 -6.077 16.784 1.00 . A A . 101 ASN N 1 1 1 1552 1 1 101 ASN ND2 N 3.834 -9.263 16.742 1.00 . A A . 101 ASN ND2 1 1 1 1553 1 1 101 ASN O O 7.649 -5.587 15.445 1.00 . A A . 101 ASN O 1 1 1 1554 1 1 101 ASN OD1 O 5.824 -9.585 17.680 1.00 . A A . 101 ASN OD1 1 1 1 1555 1 1 102 VAL C C 6.970 -2.870 14.330 1.00 . A A . 102 VAL C 1 1 1 1556 1 1 102 VAL CA C 6.152 -4.000 13.660 1.00 . A A . 102 VAL CA 1 1 1 1557 1 1 102 VAL CB C 4.971 -3.378 12.848 1.00 . A A . 102 VAL CB 1 1 1 1558 1 1 102 VAL CG1 C 5.465 -2.501 11.709 1.00 . A A . 102 VAL CG1 1 1 1 1559 1 1 102 VAL CG2 C 4.071 -4.461 12.309 1.00 . A A . 102 VAL CG2 1 1 1 1560 1 1 102 VAL H H 4.659 -5.037 14.788 1.00 . A A . 102 VAL H 1 1 1 1561 1 1 102 VAL HA H 6.791 -4.556 12.990 1.00 . A A . 102 VAL HA 1 1 1 1562 1 1 102 VAL HB H 4.392 -2.761 13.519 1.00 . A A . 102 VAL HB 1 1 1 1563 1 1 102 VAL HG11 H 4.615 -2.081 11.191 1.00 . A A . 102 VAL HG11 1 1 1 1564 1 1 102 VAL HG12 H 6.046 -3.108 11.031 1.00 . A A . 102 VAL HG12 1 1 1 1565 1 1 102 VAL HG13 H 6.083 -1.709 12.106 1.00 . A A . 102 VAL HG13 1 1 1 1566 1 1 102 VAL HG21 H 3.721 -5.083 13.120 1.00 . A A . 102 VAL HG21 1 1 1 1567 1 1 102 VAL HG22 H 4.639 -5.074 11.624 1.00 . A A . 102 VAL HG22 1 1 1 1568 1 1 102 VAL HG23 H 3.231 -4.024 11.791 1.00 . A A . 102 VAL HG23 1 1 1 1569 1 1 102 VAL N N 5.631 -4.941 14.689 1.00 . A A . 102 VAL N 1 1 1 1570 1 1 102 VAL O O 7.711 -2.126 13.688 1.00 . A A . 102 VAL O 1 1 1 1571 1 1 103 ASN C C 8.910 -2.224 16.791 1.00 . A A . 103 ASN C 1 1 1 1572 1 1 103 ASN CA C 7.515 -1.763 16.403 1.00 . A A . 103 ASN CA 1 1 1 1573 1 1 103 ASN CB C 6.723 -1.427 17.675 1.00 . A A . 103 ASN CB 1 1 1 1574 1 1 103 ASN CG C 5.332 -0.859 17.421 1.00 . A A . 103 ASN CG 1 1 1 1575 1 1 103 ASN H H 6.255 -3.454 16.038 1.00 . A A . 103 ASN H 1 1 1 1576 1 1 103 ASN HA H 7.595 -0.871 15.802 1.00 . A A . 103 ASN HA 1 1 1 1577 1 1 103 ASN HB2 H 6.605 -2.332 18.250 1.00 . A A . 103 ASN HB2 1 1 1 1578 1 1 103 ASN HB3 H 7.285 -0.713 18.259 1.00 . A A . 103 ASN HB3 1 1 1 1579 1 1 103 ASN HD21 H 5.915 0.008 15.738 1.00 . A A . 103 ASN HD21 1 1 1 1580 1 1 103 ASN HD22 H 4.265 0.239 16.170 1.00 . A A . 103 ASN HD22 1 1 1 1581 1 1 103 ASN N N 6.835 -2.780 15.623 1.00 . A A . 103 ASN N 1 1 1 1582 1 1 103 ASN ND2 N 5.155 -0.139 16.341 1.00 . A A . 103 ASN ND2 1 1 1 1583 1 1 103 ASN O O 9.772 -1.408 17.100 1.00 . A A . 103 ASN O 1 1 1 1584 1 1 103 ASN OD1 O 4.419 -1.069 18.218 1.00 . A A . 103 ASN OD1 1 1 1 1585 1 1 104 ASP C C 11.238 -4.505 15.948 1.00 . A A . 104 ASP C 1 1 1 1586 1 1 104 ASP CA C 10.413 -4.108 17.171 1.00 . A A . 104 ASP CA 1 1 1 1587 1 1 104 ASP CB C 10.177 -5.327 18.082 1.00 . A A . 104 ASP CB 1 1 1 1588 1 1 104 ASP CG C 11.453 -5.891 18.690 1.00 . A A . 104 ASP CG 1 1 1 1589 1 1 104 ASP H H 8.417 -4.132 16.448 1.00 . A A . 104 ASP H 1 1 1 1590 1 1 104 ASP HA H 10.953 -3.354 17.726 1.00 . A A . 104 ASP HA 1 1 1 1591 1 1 104 ASP HB2 H 9.520 -5.045 18.890 1.00 . A A . 104 ASP HB2 1 1 1 1592 1 1 104 ASP HB3 H 9.704 -6.106 17.501 1.00 . A A . 104 ASP HB3 1 1 1 1593 1 1 104 ASP N N 9.130 -3.532 16.760 1.00 . A A . 104 ASP N 1 1 1 1594 1 1 104 ASP O O 12.470 -4.578 15.996 1.00 . A A . 104 ASP O 1 1 1 1595 1 1 104 ASP OD1 O 11.998 -5.266 19.634 1.00 . A A . 104 ASP OD1 1 1 1 1596 1 1 104 ASP OD2 O 11.903 -6.983 18.277 1.00 . A A . 104 ASP OD2 1 1 1 1597 1 1 105 PHE C C 11.400 -3.887 12.718 1.00 . A A . 105 PHE C 1 1 1 1598 1 1 105 PHE CA C 11.207 -5.108 13.602 1.00 . A A . 105 PHE CA 1 1 1 1599 1 1 105 PHE CB C 10.384 -6.156 12.833 1.00 . A A . 105 PHE CB 1 1 1 1600 1 1 105 PHE CD1 C 9.536 -7.821 14.520 1.00 . A A . 105 PHE CD1 1 1 1 1601 1 1 105 PHE CD2 C 11.144 -8.541 12.920 1.00 . A A . 105 PHE CD2 1 1 1 1602 1 1 105 PHE CE1 C 9.504 -9.087 15.064 1.00 . A A . 105 PHE CE1 1 1 1 1603 1 1 105 PHE CE2 C 11.117 -9.809 13.457 1.00 . A A . 105 PHE CE2 1 1 1 1604 1 1 105 PHE CG C 10.356 -7.532 13.444 1.00 . A A . 105 PHE CG 1 1 1 1605 1 1 105 PHE CZ C 10.295 -10.084 14.531 1.00 . A A . 105 PHE CZ 1 1 1 1606 1 1 105 PHE H H 9.581 -4.656 14.866 1.00 . A A . 105 PHE H 1 1 1 1607 1 1 105 PHE HA H 12.165 -5.538 13.849 1.00 . A A . 105 PHE HA 1 1 1 1608 1 1 105 PHE HB2 H 9.362 -5.815 12.771 1.00 . A A . 105 PHE HB2 1 1 1 1609 1 1 105 PHE HB3 H 10.779 -6.242 11.832 1.00 . A A . 105 PHE HB3 1 1 1 1610 1 1 105 PHE HD1 H 8.917 -7.040 14.938 1.00 . A A . 105 PHE HD1 1 1 1 1611 1 1 105 PHE HD2 H 11.788 -8.326 12.080 1.00 . A A . 105 PHE HD2 1 1 1 1612 1 1 105 PHE HE1 H 8.860 -9.298 15.905 1.00 . A A . 105 PHE HE1 1 1 1 1613 1 1 105 PHE HE2 H 11.738 -10.586 13.038 1.00 . A A . 105 PHE HE2 1 1 1 1614 1 1 105 PHE HZ H 10.270 -11.078 14.955 1.00 . A A . 105 PHE HZ 1 1 1 1615 1 1 105 PHE N N 10.557 -4.739 14.848 1.00 . A A . 105 PHE N 1 1 1 1616 1 1 105 PHE O O 10.484 -3.072 12.578 1.00 . A A . 105 PHE O 1 1 1 1617 1 1 106 PRO C C 12.048 -2.816 9.924 1.00 . A A . 106 PRO C 1 1 1 1618 1 1 106 PRO CA C 12.867 -2.628 11.207 1.00 . A A . 106 PRO CA 1 1 1 1619 1 1 106 PRO CB C 14.370 -2.764 10.893 1.00 . A A . 106 PRO CB 1 1 1 1620 1 1 106 PRO CD C 13.804 -4.524 12.397 1.00 . A A . 106 PRO CD 1 1 1 1621 1 1 106 PRO CG C 14.920 -3.620 11.979 1.00 . A A . 106 PRO CG 1 1 1 1622 1 1 106 PRO HA H 12.663 -1.665 11.648 1.00 . A A . 106 PRO HA 1 1 1 1623 1 1 106 PRO HB2 H 14.491 -3.225 9.924 1.00 . A A . 106 PRO HB2 1 1 1 1624 1 1 106 PRO HB3 H 14.830 -1.787 10.890 1.00 . A A . 106 PRO HB3 1 1 1 1625 1 1 106 PRO HD2 H 13.799 -5.429 11.807 1.00 . A A . 106 PRO HD2 1 1 1 1626 1 1 106 PRO HD3 H 13.905 -4.749 13.448 1.00 . A A . 106 PRO HD3 1 1 1 1627 1 1 106 PRO HG2 H 15.752 -4.199 11.607 1.00 . A A . 106 PRO HG2 1 1 1 1628 1 1 106 PRO HG3 H 15.234 -3.005 12.809 1.00 . A A . 106 PRO HG3 1 1 1 1629 1 1 106 PRO N N 12.603 -3.708 12.148 1.00 . A A . 106 PRO N 1 1 1 1630 1 1 106 PRO O O 12.096 -3.897 9.301 1.00 . A A . 106 PRO O 1 1 1 1631 1 1 107 PRO C C 11.333 -1.996 7.053 1.00 . A A . 107 PRO C 1 1 1 1632 1 1 107 PRO CA C 10.463 -1.860 8.301 1.00 . A A . 107 PRO CA 1 1 1 1633 1 1 107 PRO CB C 9.731 -0.504 8.277 1.00 . A A . 107 PRO CB 1 1 1 1634 1 1 107 PRO CD C 11.143 -0.494 10.192 1.00 . A A . 107 PRO CD 1 1 1 1635 1 1 107 PRO CG C 9.847 0.027 9.661 1.00 . A A . 107 PRO CG 1 1 1 1636 1 1 107 PRO HA H 9.747 -2.667 8.339 1.00 . A A . 107 PRO HA 1 1 1 1637 1 1 107 PRO HB2 H 10.209 0.150 7.562 1.00 . A A . 107 PRO HB2 1 1 1 1638 1 1 107 PRO HB3 H 8.698 -0.654 7.996 1.00 . A A . 107 PRO HB3 1 1 1 1639 1 1 107 PRO HD2 H 11.958 0.170 9.943 1.00 . A A . 107 PRO HD2 1 1 1 1640 1 1 107 PRO HD3 H 11.061 -0.625 11.260 1.00 . A A . 107 PRO HD3 1 1 1 1641 1 1 107 PRO HG2 H 9.858 1.108 9.642 1.00 . A A . 107 PRO HG2 1 1 1 1642 1 1 107 PRO HG3 H 9.025 -0.331 10.264 1.00 . A A . 107 PRO HG3 1 1 1 1643 1 1 107 PRO N N 11.280 -1.793 9.512 1.00 . A A . 107 PRO N 1 1 1 1644 1 1 107 PRO O O 12.541 -1.705 7.088 1.00 . A A . 107 PRO O 1 1 1 1645 1 1 108 SER C C 11.895 -1.220 4.245 1.00 . A A . 108 SER C 1 1 1 1646 1 1 108 SER CA C 11.432 -2.580 4.715 1.00 . A A . 108 SER CA 1 1 1 1647 1 1 108 SER CB C 10.496 -3.177 3.680 1.00 . A A . 108 SER CB 1 1 1 1648 1 1 108 SER H H 9.779 -2.667 6.007 1.00 . A A . 108 SER H 1 1 1 1649 1 1 108 SER HA H 12.274 -3.240 4.857 1.00 . A A . 108 SER HA 1 1 1 1650 1 1 108 SER HB2 H 9.691 -2.479 3.476 1.00 . A A . 108 SER HB2 1 1 1 1651 1 1 108 SER HB3 H 11.050 -3.342 2.767 1.00 . A A . 108 SER HB3 1 1 1 1652 1 1 108 SER HG H 10.683 -4.854 4.635 1.00 . A A . 108 SER HG 1 1 1 1653 1 1 108 SER N N 10.737 -2.436 5.968 1.00 . A A . 108 SER N 1 1 1 1654 1 1 108 SER O O 13.050 -1.038 3.871 1.00 . A A . 108 SER O 1 1 1 1655 1 1 108 SER OG O 9.983 -4.417 4.132 1.00 . A A . 108 SER OG 1 1 1 1656 1 1 109 ASP C C 10.213 1.889 4.659 1.00 . A A . 109 ASP C 1 1 1 1657 1 1 109 ASP CA C 11.229 1.062 3.934 1.00 . A A . 109 ASP CA 1 1 1 1658 1 1 109 ASP CB C 11.040 1.199 2.406 1.00 . A A . 109 ASP CB 1 1 1 1659 1 1 109 ASP CG C 11.302 2.600 1.886 1.00 . A A . 109 ASP CG 1 1 1 1660 1 1 109 ASP H H 10.107 -0.431 4.709 1.00 . A A . 109 ASP H 1 1 1 1661 1 1 109 ASP HA H 12.230 1.353 4.210 1.00 . A A . 109 ASP HA 1 1 1 1662 1 1 109 ASP HB2 H 11.723 0.527 1.909 1.00 . A A . 109 ASP HB2 1 1 1 1663 1 1 109 ASP HB3 H 10.029 0.920 2.147 1.00 . A A . 109 ASP HB3 1 1 1 1664 1 1 109 ASP N N 11.001 -0.280 4.336 1.00 . A A . 109 ASP N 1 1 1 1665 1 1 109 ASP O O 9.164 1.353 5.072 1.00 . A A . 109 ASP O 1 1 1 1666 1 1 109 ASP OD1 O 12.458 2.903 1.528 1.00 . A A . 109 ASP OD1 1 1 1 1667 1 1 109 ASP OD2 O 10.367 3.405 1.819 1.00 . A A . 109 ASP OD2 1 1 1 1668 1 1 110 THR C C 9.476 5.219 4.594 1.00 . A A . 110 THR C 1 1 1 1669 1 1 110 THR CA C 9.599 4.012 5.488 1.00 . A A . 110 THR CA 1 1 1 1670 1 1 110 THR CB C 10.042 4.398 6.909 1.00 . A A . 110 THR CB 1 1 1 1671 1 1 110 THR CG2 C 8.968 5.221 7.593 1.00 . A A . 110 THR CG2 1 1 1 1672 1 1 110 THR H H 11.387 3.466 4.595 1.00 . A A . 110 THR H 1 1 1 1673 1 1 110 THR HA H 8.625 3.541 5.525 1.00 . A A . 110 THR HA 1 1 1 1674 1 1 110 THR HB H 10.961 4.963 6.871 1.00 . A A . 110 THR HB 1 1 1 1675 1 1 110 THR HG1 H 10.800 2.636 7.104 1.00 . A A . 110 THR HG1 1 1 1 1676 1 1 110 THR HG21 H 8.784 6.114 7.016 1.00 . A A . 110 THR HG21 1 1 1 1677 1 1 110 THR HG22 H 9.288 5.481 8.591 1.00 . A A . 110 THR HG22 1 1 1 1678 1 1 110 THR HG23 H 8.069 4.625 7.638 1.00 . A A . 110 THR HG23 1 1 1 1679 1 1 110 THR N N 10.516 3.117 4.878 1.00 . A A . 110 THR N 1 1 1 1680 1 1 110 THR O O 10.450 5.956 4.365 1.00 . A A . 110 THR O 1 1 1 1681 1 1 110 THR OG1 O 10.247 3.192 7.664 1.00 . A A . 110 THR OG1 1 1 1 1682 1 1 111 ALA C C 7.208 7.495 3.674 1.00 . A A . 111 ALA C 1 1 1 1683 1 1 111 ALA CA C 8.066 6.406 3.116 1.00 . A A . 111 ALA CA 1 1 1 1684 1 1 111 ALA CB C 7.409 5.803 1.896 1.00 . A A . 111 ALA CB 1 1 1 1685 1 1 111 ALA H H 7.570 4.825 4.374 1.00 . A A . 111 ALA H 1 1 1 1686 1 1 111 ALA HA H 9.011 6.819 2.799 1.00 . A A . 111 ALA HA 1 1 1 1687 1 1 111 ALA HB1 H 6.442 5.402 2.160 1.00 . A A . 111 ALA HB1 1 1 1 1688 1 1 111 ALA HB2 H 8.028 5.015 1.498 1.00 . A A . 111 ALA HB2 1 1 1 1689 1 1 111 ALA HB3 H 7.281 6.569 1.144 1.00 . A A . 111 ALA HB3 1 1 1 1690 1 1 111 ALA N N 8.311 5.397 4.072 1.00 . A A . 111 ALA N 1 1 1 1691 1 1 111 ALA O O 6.568 7.338 4.725 1.00 . A A . 111 ALA O 1 1 1 1692 1 1 112 GLU C C 5.577 10.013 2.061 1.00 . A A . 112 GLU C 1 1 1 1693 1 1 112 GLU CA C 6.413 9.737 3.266 1.00 . A A . 112 GLU CA 1 1 1 1694 1 1 112 GLU CB C 7.261 11.008 3.541 1.00 . A A . 112 GLU CB 1 1 1 1695 1 1 112 GLU CD C 9.343 10.017 4.631 1.00 . A A . 112 GLU CD 1 1 1 1696 1 1 112 GLU CG C 8.199 10.991 4.747 1.00 . A A . 112 GLU CG 1 1 1 1697 1 1 112 GLU H H 7.731 8.601 2.143 1.00 . A A . 112 GLU H 1 1 1 1698 1 1 112 GLU HA H 5.783 9.525 4.116 1.00 . A A . 112 GLU HA 1 1 1 1699 1 1 112 GLU HB2 H 7.867 11.201 2.669 1.00 . A A . 112 GLU HB2 1 1 1 1700 1 1 112 GLU HB3 H 6.579 11.838 3.656 1.00 . A A . 112 GLU HB3 1 1 1 1701 1 1 112 GLU HG2 H 8.611 11.981 4.863 1.00 . A A . 112 GLU HG2 1 1 1 1702 1 1 112 GLU HG3 H 7.610 10.750 5.621 1.00 . A A . 112 GLU HG3 1 1 1 1703 1 1 112 GLU N N 7.198 8.582 2.963 1.00 . A A . 112 GLU N 1 1 1 1704 1 1 112 GLU O O 6.065 9.878 0.929 1.00 . A A . 112 GLU O 1 1 1 1705 1 1 112 GLU OE1 O 10.156 10.147 3.694 1.00 . A A . 112 GLU OE1 1 1 1 1706 1 1 112 GLU OE2 O 9.479 9.139 5.500 1.00 . A A . 112 GLU OE2 1 1 1 1707 1 1 113 LEU C C 3.932 12.064 0.675 1.00 . A A . 113 LEU C 1 1 1 1708 1 1 113 LEU CA C 3.497 10.702 1.169 1.00 . A A . 113 LEU CA 1 1 1 1709 1 1 113 LEU CB C 2.057 10.778 1.620 1.00 . A A . 113 LEU CB 1 1 1 1710 1 1 113 LEU CD1 C 0.927 9.691 -0.313 1.00 . A A . 113 LEU CD1 1 1 1 1711 1 1 113 LEU CD2 C -0.353 11.224 1.158 1.00 . A A . 113 LEU CD2 1 1 1 1712 1 1 113 LEU CG C 0.996 10.933 0.537 1.00 . A A . 113 LEU CG 1 1 1 1713 1 1 113 LEU H H 3.982 10.358 3.174 1.00 . A A . 113 LEU H 1 1 1 1714 1 1 113 LEU HA H 3.602 9.965 0.387 1.00 . A A . 113 LEU HA 1 1 1 1715 1 1 113 LEU HB2 H 1.824 9.899 2.199 1.00 . A A . 113 LEU HB2 1 1 1 1716 1 1 113 LEU HB3 H 2.012 11.653 2.246 1.00 . A A . 113 LEU HB3 1 1 1 1717 1 1 113 LEU HD11 H 0.193 9.825 -1.095 1.00 . A A . 113 LEU HD11 1 1 1 1718 1 1 113 LEU HD12 H 0.640 8.854 0.307 1.00 . A A . 113 LEU HD12 1 1 1 1719 1 1 113 LEU HD13 H 1.892 9.489 -0.752 1.00 . A A . 113 LEU HD13 1 1 1 1720 1 1 113 LEU HD21 H -0.603 10.448 1.866 1.00 . A A . 113 LEU HD21 1 1 1 1721 1 1 113 LEU HD22 H -1.104 11.262 0.383 1.00 . A A . 113 LEU HD22 1 1 1 1722 1 1 113 LEU HD23 H -0.313 12.176 1.666 1.00 . A A . 113 LEU HD23 1 1 1 1723 1 1 113 LEU HG H 1.259 11.761 -0.104 1.00 . A A . 113 LEU HG 1 1 1 1724 1 1 113 LEU N N 4.345 10.349 2.265 1.00 . A A . 113 LEU N 1 1 1 1725 1 1 113 LEU O O 3.765 13.077 1.372 1.00 . A A . 113 LEU O 1 1 1 1726 1 1 114 THR C C 3.790 13.922 -1.781 1.00 . A A . 114 THR C 1 1 1 1727 1 1 114 THR CA C 4.967 13.307 -1.053 1.00 . A A . 114 THR CA 1 1 1 1728 1 1 114 THR CB C 6.136 13.055 -2.024 1.00 . A A . 114 THR CB 1 1 1 1729 1 1 114 THR CG2 C 7.386 12.632 -1.269 1.00 . A A . 114 THR CG2 1 1 1 1730 1 1 114 THR H H 4.735 11.248 -0.930 1.00 . A A . 114 THR H 1 1 1 1731 1 1 114 THR HA H 5.298 13.974 -0.269 1.00 . A A . 114 THR HA 1 1 1 1732 1 1 114 THR HB H 6.340 13.966 -2.569 1.00 . A A . 114 THR HB 1 1 1 1733 1 1 114 THR HG1 H 6.561 11.512 -3.158 1.00 . A A . 114 THR HG1 1 1 1 1734 1 1 114 THR HG21 H 7.672 13.414 -0.580 1.00 . A A . 114 THR HG21 1 1 1 1735 1 1 114 THR HG22 H 8.190 12.460 -1.969 1.00 . A A . 114 THR HG22 1 1 1 1736 1 1 114 THR HG23 H 7.185 11.726 -0.718 1.00 . A A . 114 THR HG23 1 1 1 1737 1 1 114 THR N N 4.549 12.087 -0.459 1.00 . A A . 114 THR N 1 1 1 1738 1 1 114 THR O O 2.810 13.221 -2.082 1.00 . A A . 114 THR O 1 1 1 1739 1 1 114 THR OG1 O 5.772 12.025 -2.954 1.00 . A A . 114 THR OG1 1 1 1 1740 1 1 115 GLU C C 2.529 15.262 -4.141 1.00 . A A . 115 GLU C 1 1 1 1741 1 1 115 GLU CA C 2.754 15.853 -2.754 1.00 . A A . 115 GLU CA 1 1 1 1742 1 1 115 GLU CB C 2.856 17.404 -2.717 1.00 . A A . 115 GLU CB 1 1 1 1743 1 1 115 GLU CD C 4.318 17.965 -4.744 1.00 . A A . 115 GLU CD 1 1 1 1744 1 1 115 GLU CG C 4.147 18.042 -3.250 1.00 . A A . 115 GLU CG 1 1 1 1745 1 1 115 GLU H H 4.645 15.724 -1.796 1.00 . A A . 115 GLU H 1 1 1 1746 1 1 115 GLU HA H 1.883 15.555 -2.186 1.00 . A A . 115 GLU HA 1 1 1 1747 1 1 115 GLU HB2 H 2.042 17.808 -3.297 1.00 . A A . 115 GLU HB2 1 1 1 1748 1 1 115 GLU HB3 H 2.725 17.717 -1.693 1.00 . A A . 115 GLU HB3 1 1 1 1749 1 1 115 GLU HG2 H 4.155 19.085 -2.973 1.00 . A A . 115 GLU HG2 1 1 1 1750 1 1 115 GLU HG3 H 4.985 17.550 -2.778 1.00 . A A . 115 GLU HG3 1 1 1 1751 1 1 115 GLU N N 3.853 15.208 -2.065 1.00 . A A . 115 GLU N 1 1 1 1752 1 1 115 GLU O O 1.416 15.207 -4.622 1.00 . A A . 115 GLU O 1 1 1 1753 1 1 115 GLU OE1 O 3.731 18.801 -5.460 1.00 . A A . 115 GLU OE1 1 1 1 1754 1 1 115 GLU OE2 O 5.049 17.098 -5.224 1.00 . A A . 115 GLU OE2 1 1 1 1755 1 1 116 GLU C C 2.919 12.733 -5.910 1.00 . A A . 116 GLU C 1 1 1 1756 1 1 116 GLU CA C 3.537 14.133 -6.027 1.00 . A A . 116 GLU CA 1 1 1 1757 1 1 116 GLU CB C 4.915 14.089 -6.681 1.00 . A A . 116 GLU CB 1 1 1 1758 1 1 116 GLU CD C 7.325 13.414 -6.503 1.00 . A A . 116 GLU CD 1 1 1 1759 1 1 116 GLU CG C 5.984 13.424 -5.837 1.00 . A A . 116 GLU CG 1 1 1 1760 1 1 116 GLU H H 4.468 14.940 -4.323 1.00 . A A . 116 GLU H 1 1 1 1761 1 1 116 GLU HA H 2.883 14.725 -6.648 1.00 . A A . 116 GLU HA 1 1 1 1762 1 1 116 GLU HB2 H 4.828 13.557 -7.616 1.00 . A A . 116 GLU HB2 1 1 1 1763 1 1 116 GLU HB3 H 5.227 15.102 -6.888 1.00 . A A . 116 GLU HB3 1 1 1 1764 1 1 116 GLU HG2 H 6.073 13.952 -4.899 1.00 . A A . 116 GLU HG2 1 1 1 1765 1 1 116 GLU HG3 H 5.684 12.405 -5.643 1.00 . A A . 116 GLU HG3 1 1 1 1766 1 1 116 GLU N N 3.598 14.797 -4.749 1.00 . A A . 116 GLU N 1 1 1 1767 1 1 116 GLU O O 2.237 12.272 -6.827 1.00 . A A . 116 GLU O 1 1 1 1768 1 1 116 GLU OE1 O 8.013 14.454 -6.489 1.00 . A A . 116 GLU OE1 1 1 1 1769 1 1 116 GLU OE2 O 7.727 12.367 -7.029 1.00 . A A . 116 GLU OE2 1 1 1 1770 1 1 117 ASN C C 1.086 10.836 -4.516 1.00 . A A . 117 ASN C 1 1 1 1771 1 1 117 ASN CA C 2.594 10.711 -4.573 1.00 . A A . 117 ASN CA 1 1 1 1772 1 1 117 ASN CB C 3.060 10.099 -3.246 1.00 . A A . 117 ASN CB 1 1 1 1773 1 1 117 ASN CG C 3.038 8.567 -3.261 1.00 . A A . 117 ASN CG 1 1 1 1774 1 1 117 ASN H H 3.675 12.470 -4.056 1.00 . A A . 117 ASN H 1 1 1 1775 1 1 117 ASN HA H 2.890 10.087 -5.402 1.00 . A A . 117 ASN HA 1 1 1 1776 1 1 117 ASN HB2 H 3.996 10.478 -2.860 1.00 . A A . 117 ASN HB2 1 1 1 1777 1 1 117 ASN HB3 H 2.314 10.400 -2.528 1.00 . A A . 117 ASN HB3 1 1 1 1778 1 1 117 ASN HD21 H 3.580 8.491 -5.202 1.00 . A A . 117 ASN HD21 1 1 1 1779 1 1 117 ASN HD22 H 3.394 6.994 -4.390 1.00 . A A . 117 ASN HD22 1 1 1 1780 1 1 117 ASN N N 3.141 12.063 -4.772 1.00 . A A . 117 ASN N 1 1 1 1781 1 1 117 ASN ND2 N 3.353 7.972 -4.395 1.00 . A A . 117 ASN ND2 1 1 1 1782 1 1 117 ASN O O 0.352 10.027 -5.074 1.00 . A A . 117 ASN O 1 1 1 1783 1 1 117 ASN OD1 O 2.783 7.929 -2.259 1.00 . A A . 117 ASN OD1 1 1 1 1784 1 1 118 LEU C C -1.460 12.601 -5.025 1.00 . A A . 118 LEU C 1 1 1 1785 1 1 118 LEU CA C -0.729 12.340 -3.661 1.00 . A A . 118 LEU CA 1 1 1 1786 1 1 118 LEU CB C -0.654 13.634 -2.758 1.00 . A A . 118 LEU CB 1 1 1 1787 1 1 118 LEU CD1 C -2.956 14.785 -3.010 1.00 . A A . 118 LEU CD1 1 1 1 1788 1 1 118 LEU CD2 C -2.529 13.200 -1.124 1.00 . A A . 118 LEU CD2 1 1 1 1789 1 1 118 LEU CG C -1.920 14.218 -2.056 1.00 . A A . 118 LEU CG 1 1 1 1790 1 1 118 LEU H H 1.363 12.541 -3.551 1.00 . A A . 118 LEU H 1 1 1 1791 1 1 118 LEU HA H -1.234 11.560 -3.111 1.00 . A A . 118 LEU HA 1 1 1 1792 1 1 118 LEU HB2 H 0.055 13.425 -1.971 1.00 . A A . 118 LEU HB2 1 1 1 1793 1 1 118 LEU HB3 H -0.221 14.412 -3.371 1.00 . A A . 118 LEU HB3 1 1 1 1794 1 1 118 LEU HD11 H -2.514 15.588 -3.581 1.00 . A A . 118 LEU HD11 1 1 1 1795 1 1 118 LEU HD12 H -3.799 15.161 -2.449 1.00 . A A . 118 LEU HD12 1 1 1 1796 1 1 118 LEU HD13 H -3.288 14.007 -3.681 1.00 . A A . 118 LEU HD13 1 1 1 1797 1 1 118 LEU HD21 H -3.421 13.610 -0.673 1.00 . A A . 118 LEU HD21 1 1 1 1798 1 1 118 LEU HD22 H -1.815 12.959 -0.353 1.00 . A A . 118 LEU HD22 1 1 1 1799 1 1 118 LEU HD23 H -2.781 12.308 -1.679 1.00 . A A . 118 LEU HD23 1 1 1 1800 1 1 118 LEU HG H -1.590 15.049 -1.448 1.00 . A A . 118 LEU HG 1 1 1 1801 1 1 118 LEU N N 0.666 11.939 -3.896 1.00 . A A . 118 LEU N 1 1 1 1802 1 1 118 LEU O O -2.664 12.739 -5.081 1.00 . A A . 118 LEU O 1 1 1 1803 1 1 119 LYS C C -1.194 11.615 -8.281 1.00 . A A . 119 LYS C 1 1 1 1804 1 1 119 LYS CA C -1.206 12.884 -7.441 1.00 . A A . 119 LYS CA 1 1 1 1805 1 1 119 LYS CB C -0.318 13.939 -8.103 1.00 . A A . 119 LYS CB 1 1 1 1806 1 1 119 LYS CD C 0.793 16.180 -7.907 1.00 . A A . 119 LYS CD 1 1 1 1807 1 1 119 LYS CE C 1.055 17.331 -6.960 1.00 . A A . 119 LYS CE 1 1 1 1808 1 1 119 LYS CG C -0.164 15.195 -7.276 1.00 . A A . 119 LYS CG 1 1 1 1809 1 1 119 LYS H H 0.227 12.333 -6.003 1.00 . A A . 119 LYS H 1 1 1 1810 1 1 119 LYS HA H -2.214 13.264 -7.362 1.00 . A A . 119 LYS HA 1 1 1 1811 1 1 119 LYS HB2 H 0.661 13.514 -8.267 1.00 . A A . 119 LYS HB2 1 1 1 1812 1 1 119 LYS HB3 H -0.746 14.210 -9.058 1.00 . A A . 119 LYS HB3 1 1 1 1813 1 1 119 LYS HD2 H 1.726 15.681 -8.125 1.00 . A A . 119 LYS HD2 1 1 1 1814 1 1 119 LYS HD3 H 0.363 16.564 -8.819 1.00 . A A . 119 LYS HD3 1 1 1 1815 1 1 119 LYS HE2 H 0.117 17.818 -6.750 1.00 . A A . 119 LYS HE2 1 1 1 1816 1 1 119 LYS HE3 H 1.445 16.927 -6.037 1.00 . A A . 119 LYS HE3 1 1 1 1817 1 1 119 LYS HG2 H -1.127 15.669 -7.161 1.00 . A A . 119 LYS HG2 1 1 1 1818 1 1 119 LYS HG3 H 0.210 14.918 -6.300 1.00 . A A . 119 LYS HG3 1 1 1 1819 1 1 119 LYS HZ1 H 2.320 18.979 -6.771 1.00 . A A . 119 LYS HZ1 1 1 1 1820 1 1 119 LYS HZ2 H 1.638 18.841 -8.315 1.00 . A A . 119 LYS HZ2 1 1 1 1821 1 1 119 LYS HZ3 H 2.884 17.828 -7.831 1.00 . A A . 119 LYS HZ3 1 1 1 1822 1 1 119 LYS N N -0.705 12.588 -6.106 1.00 . A A . 119 LYS N 1 1 1 1823 1 1 119 LYS NZ N 2.020 18.308 -7.509 1.00 . A A . 119 LYS NZ 1 1 1 1824 1 1 119 LYS O O -1.705 11.589 -9.399 1.00 . A A . 119 LYS O 1 1 1 1825 1 1 120 GLY C C 0.773 9.056 -9.080 1.00 . A A . 120 GLY C 1 1 1 1826 1 1 120 GLY CA C -0.558 9.292 -8.423 1.00 . A A . 120 GLY CA 1 1 1 1827 1 1 120 GLY H H -0.255 10.623 -6.814 1.00 . A A . 120 GLY H 1 1 1 1828 1 1 120 GLY HA2 H -0.746 8.492 -7.722 1.00 . A A . 120 GLY HA2 1 1 1 1829 1 1 120 GLY HA3 H -1.328 9.279 -9.180 1.00 . A A . 120 GLY HA3 1 1 1 1830 1 1 120 GLY N N -0.622 10.557 -7.724 1.00 . A A . 120 GLY N 1 1 1 1831 1 1 120 GLY O O 0.848 8.409 -10.120 1.00 . A A . 120 GLY O 1 1 1 1832 1 1 121 LYS C C 3.904 8.348 -8.251 1.00 . A A . 121 LYS C 1 1 1 1833 1 1 121 LYS CA C 3.141 9.404 -9.039 1.00 . A A . 121 LYS CA 1 1 1 1834 1 1 121 LYS CB C 3.903 10.725 -9.033 1.00 . A A . 121 LYS CB 1 1 1 1835 1 1 121 LYS CD C 5.942 12.011 -9.669 1.00 . A A . 121 LYS CD 1 1 1 1836 1 1 121 LYS CE C 7.351 11.956 -10.219 1.00 . A A . 121 LYS CE 1 1 1 1837 1 1 121 LYS CG C 5.301 10.644 -9.622 1.00 . A A . 121 LYS CG 1 1 1 1838 1 1 121 LYS H H 1.711 10.109 -7.675 1.00 . A A . 121 LYS H 1 1 1 1839 1 1 121 LYS HA H 3.026 9.077 -10.062 1.00 . A A . 121 LYS HA 1 1 1 1840 1 1 121 LYS HB2 H 3.328 11.459 -9.572 1.00 . A A . 121 LYS HB2 1 1 1 1841 1 1 121 LYS HB3 H 3.988 11.056 -8.009 1.00 . A A . 121 LYS HB3 1 1 1 1842 1 1 121 LYS HD2 H 5.349 12.675 -10.278 1.00 . A A . 121 LYS HD2 1 1 1 1843 1 1 121 LYS HD3 H 5.987 12.393 -8.659 1.00 . A A . 121 LYS HD3 1 1 1 1844 1 1 121 LYS HE2 H 7.327 11.505 -11.200 1.00 . A A . 121 LYS HE2 1 1 1 1845 1 1 121 LYS HE3 H 7.724 12.966 -10.300 1.00 . A A . 121 LYS HE3 1 1 1 1846 1 1 121 LYS HG2 H 5.905 9.994 -9.006 1.00 . A A . 121 LYS HG2 1 1 1 1847 1 1 121 LYS HG3 H 5.246 10.243 -10.622 1.00 . A A . 121 LYS HG3 1 1 1 1848 1 1 121 LYS HZ1 H 8.017 10.166 -9.307 1.00 . A A . 121 LYS HZ1 1 1 1 1849 1 1 121 LYS HZ2 H 8.227 11.577 -8.386 1.00 . A A . 121 LYS HZ2 1 1 1 1850 1 1 121 LYS HZ3 H 9.235 11.254 -9.698 1.00 . A A . 121 LYS HZ3 1 1 1 1851 1 1 121 LYS N N 1.819 9.583 -8.495 1.00 . A A . 121 LYS N 1 1 1 1852 1 1 121 LYS NZ N 8.259 11.174 -9.351 1.00 . A A . 121 LYS NZ 1 1 1 1853 1 1 121 LYS O O 4.064 8.481 -7.032 1.00 . A A . 121 LYS O 1 1 1 1854 1 1 122 PRO C C 6.458 6.762 -7.723 1.00 . A A . 122 PRO C 1 1 1 1855 1 1 122 PRO CA C 5.161 6.210 -8.317 1.00 . A A . 122 PRO CA 1 1 1 1856 1 1 122 PRO CB C 5.499 5.289 -9.505 1.00 . A A . 122 PRO CB 1 1 1 1857 1 1 122 PRO CD C 4.103 7.010 -10.366 1.00 . A A . 122 PRO CD 1 1 1 1858 1 1 122 PRO CG C 4.448 5.564 -10.516 1.00 . A A . 122 PRO CG 1 1 1 1859 1 1 122 PRO HA H 4.635 5.646 -7.557 1.00 . A A . 122 PRO HA 1 1 1 1860 1 1 122 PRO HB2 H 6.482 5.533 -9.880 1.00 . A A . 122 PRO HB2 1 1 1 1861 1 1 122 PRO HB3 H 5.477 4.257 -9.185 1.00 . A A . 122 PRO HB3 1 1 1 1862 1 1 122 PRO HD2 H 4.735 7.618 -10.994 1.00 . A A . 122 PRO HD2 1 1 1 1863 1 1 122 PRO HD3 H 3.061 7.162 -10.606 1.00 . A A . 122 PRO HD3 1 1 1 1864 1 1 122 PRO HG2 H 4.829 5.369 -11.508 1.00 . A A . 122 PRO HG2 1 1 1 1865 1 1 122 PRO HG3 H 3.581 4.951 -10.317 1.00 . A A . 122 PRO HG3 1 1 1 1866 1 1 122 PRO N N 4.356 7.274 -8.932 1.00 . A A . 122 PRO N 1 1 1 1867 1 1 122 PRO O O 7.325 7.257 -8.444 1.00 . A A . 122 PRO O 1 1 1 1868 1 1 123 VAL C C 8.646 5.950 -5.532 1.00 . A A . 123 VAL C 1 1 1 1869 1 1 123 VAL CA C 7.771 7.162 -5.746 1.00 . A A . 123 VAL CA 1 1 1 1870 1 1 123 VAL CB C 7.458 7.816 -4.366 1.00 . A A . 123 VAL CB 1 1 1 1871 1 1 123 VAL CG1 C 8.729 8.298 -3.681 1.00 . A A . 123 VAL CG1 1 1 1 1872 1 1 123 VAL CG2 C 6.489 8.966 -4.513 1.00 . A A . 123 VAL CG2 1 1 1 1873 1 1 123 VAL H H 5.803 6.362 -5.916 1.00 . A A . 123 VAL H 1 1 1 1874 1 1 123 VAL HA H 8.280 7.872 -6.380 1.00 . A A . 123 VAL HA 1 1 1 1875 1 1 123 VAL HB H 7.004 7.066 -3.736 1.00 . A A . 123 VAL HB 1 1 1 1876 1 1 123 VAL HG11 H 9.397 7.464 -3.531 1.00 . A A . 123 VAL HG11 1 1 1 1877 1 1 123 VAL HG12 H 8.470 8.738 -2.730 1.00 . A A . 123 VAL HG12 1 1 1 1878 1 1 123 VAL HG13 H 9.204 9.042 -4.303 1.00 . A A . 123 VAL HG13 1 1 1 1879 1 1 123 VAL HG21 H 5.563 8.603 -4.936 1.00 . A A . 123 VAL HG21 1 1 1 1880 1 1 123 VAL HG22 H 6.914 9.725 -5.151 1.00 . A A . 123 VAL HG22 1 1 1 1881 1 1 123 VAL HG23 H 6.299 9.371 -3.529 1.00 . A A . 123 VAL HG23 1 1 1 1882 1 1 123 VAL N N 6.566 6.719 -6.426 1.00 . A A . 123 VAL N 1 1 1 1883 1 1 123 VAL O O 8.152 4.911 -5.101 1.00 . A A . 123 VAL O 1 1 1 1884 1 1 124 VAL C C 11.281 4.794 -4.256 1.00 . A A . 124 VAL C 1 1 1 1885 1 1 124 VAL CA C 10.793 4.920 -5.690 1.00 . A A . 124 VAL CA 1 1 1 1886 1 1 124 VAL CB C 11.986 4.910 -6.695 1.00 . A A . 124 VAL CB 1 1 1 1887 1 1 124 VAL CG1 C 11.477 4.807 -8.120 1.00 . A A . 124 VAL CG1 1 1 1 1888 1 1 124 VAL CG2 C 12.870 6.137 -6.537 1.00 . A A . 124 VAL CG2 1 1 1 1889 1 1 124 VAL H H 10.264 6.906 -6.184 1.00 . A A . 124 VAL H 1 1 1 1890 1 1 124 VAL HA H 10.182 4.051 -5.882 1.00 . A A . 124 VAL HA 1 1 1 1891 1 1 124 VAL HB H 12.575 4.028 -6.494 1.00 . A A . 124 VAL HB 1 1 1 1892 1 1 124 VAL HG11 H 10.824 5.643 -8.330 1.00 . A A . 124 VAL HG11 1 1 1 1893 1 1 124 VAL HG12 H 10.942 3.878 -8.249 1.00 . A A . 124 VAL HG12 1 1 1 1894 1 1 124 VAL HG13 H 12.315 4.827 -8.799 1.00 . A A . 124 VAL HG13 1 1 1 1895 1 1 124 VAL HG21 H 12.290 7.023 -6.741 1.00 . A A . 124 VAL HG21 1 1 1 1896 1 1 124 VAL HG22 H 13.692 6.080 -7.236 1.00 . A A . 124 VAL HG22 1 1 1 1897 1 1 124 VAL HG23 H 13.257 6.180 -5.530 1.00 . A A . 124 VAL HG23 1 1 1 1898 1 1 124 VAL N N 9.911 6.052 -5.852 1.00 . A A . 124 VAL N 1 1 1 1899 1 1 124 VAL O O 11.620 5.791 -3.604 1.00 . A A . 124 VAL O 1 1 1 1900 1 1 125 LEU C C 12.953 2.348 -2.478 1.00 . A A . 125 LEU C 1 1 1 1901 1 1 125 LEU CA C 11.710 3.243 -2.431 1.00 . A A . 125 LEU CA 1 1 1 1902 1 1 125 LEU CB C 10.533 2.644 -1.610 1.00 . A A . 125 LEU CB 1 1 1 1903 1 1 125 LEU CD1 C 10.307 0.452 -2.859 1.00 . A A . 125 LEU CD1 1 1 1 1904 1 1 125 LEU CD2 C 8.466 1.218 -1.402 1.00 . A A . 125 LEU CD2 1 1 1 1905 1 1 125 LEU CG C 9.586 1.651 -2.327 1.00 . A A . 125 LEU CG 1 1 1 1906 1 1 125 LEU H H 10.980 2.850 -4.359 1.00 . A A . 125 LEU H 1 1 1 1907 1 1 125 LEU HA H 12.016 4.176 -1.979 1.00 . A A . 125 LEU HA 1 1 1 1908 1 1 125 LEU HB2 H 10.950 2.133 -0.755 1.00 . A A . 125 LEU HB2 1 1 1 1909 1 1 125 LEU HB3 H 9.937 3.466 -1.242 1.00 . A A . 125 LEU HB3 1 1 1 1910 1 1 125 LEU HD11 H 10.778 -0.077 -2.045 1.00 . A A . 125 LEU HD11 1 1 1 1911 1 1 125 LEU HD12 H 11.036 0.788 -3.580 1.00 . A A . 125 LEU HD12 1 1 1 1912 1 1 125 LEU HD13 H 9.576 -0.177 -3.337 1.00 . A A . 125 LEU HD13 1 1 1 1913 1 1 125 LEU HD21 H 7.803 0.553 -1.936 1.00 . A A . 125 LEU HD21 1 1 1 1914 1 1 125 LEU HD22 H 7.910 2.087 -1.080 1.00 . A A . 125 LEU HD22 1 1 1 1915 1 1 125 LEU HD23 H 8.875 0.709 -0.542 1.00 . A A . 125 LEU HD23 1 1 1 1916 1 1 125 LEU HG H 9.134 2.148 -3.172 1.00 . A A . 125 LEU HG 1 1 1 1917 1 1 125 LEU N N 11.276 3.582 -3.776 1.00 . A A . 125 LEU N 1 1 1 1918 1 1 125 LEU O O 13.521 2.155 -3.565 1.00 . A A . 125 LEU O 1 1 1 1919 1 1 126 LYS C C 14.489 -0.346 -1.983 1.00 . A A . 126 LYS C 1 1 1 1920 1 1 126 LYS CA C 14.636 1.022 -1.305 1.00 . A A . 126 LYS CA 1 1 1 1921 1 1 126 LYS CB C 15.222 0.885 0.107 1.00 . A A . 126 LYS CB 1 1 1 1922 1 1 126 LYS CD C 16.273 3.183 -0.010 1.00 . A A . 126 LYS CD 1 1 1 1923 1 1 126 LYS CE C 16.388 4.523 0.689 1.00 . A A . 126 LYS CE 1 1 1 1924 1 1 126 LYS CG C 15.439 2.216 0.814 1.00 . A A . 126 LYS CG 1 1 1 1925 1 1 126 LYS H H 12.906 1.984 -0.497 1.00 . A A . 126 LYS H 1 1 1 1926 1 1 126 LYS HA H 15.343 1.570 -1.913 1.00 . A A . 126 LYS HA 1 1 1 1927 1 1 126 LYS HB2 H 14.546 0.289 0.701 1.00 . A A . 126 LYS HB2 1 1 1 1928 1 1 126 LYS HB3 H 16.170 0.374 0.039 1.00 . A A . 126 LYS HB3 1 1 1 1929 1 1 126 LYS HD2 H 17.263 2.772 -0.146 1.00 . A A . 126 LYS HD2 1 1 1 1930 1 1 126 LYS HD3 H 15.805 3.327 -0.972 1.00 . A A . 126 LYS HD3 1 1 1 1931 1 1 126 LYS HE2 H 15.397 4.881 0.920 1.00 . A A . 126 LYS HE2 1 1 1 1932 1 1 126 LYS HE3 H 16.944 4.390 1.605 1.00 . A A . 126 LYS HE3 1 1 1 1933 1 1 126 LYS HG2 H 14.476 2.669 1.000 1.00 . A A . 126 LYS HG2 1 1 1 1934 1 1 126 LYS HG3 H 15.936 2.031 1.755 1.00 . A A . 126 LYS HG3 1 1 1 1935 1 1 126 LYS HZ1 H 17.157 6.440 0.336 1.00 . A A . 126 LYS HZ1 1 1 1 1936 1 1 126 LYS HZ2 H 16.528 5.675 -1.028 1.00 . A A . 126 LYS HZ2 1 1 1 1937 1 1 126 LYS HZ3 H 18.019 5.206 -0.425 1.00 . A A . 126 LYS HZ3 1 1 1 1938 1 1 126 LYS N N 13.400 1.823 -1.334 1.00 . A A . 126 LYS N 1 1 1 1939 1 1 126 LYS NZ N 17.069 5.525 -0.152 1.00 . A A . 126 LYS NZ 1 1 1 1940 1 1 126 LYS O O 14.147 -1.353 -1.353 1.00 . A A . 126 LYS O 1 1 1 1941 1 1 127 TYR C C 15.742 -2.546 -3.761 1.00 . A A . 127 TYR C 1 1 1 1942 1 1 127 TYR CA C 14.677 -1.520 -4.130 1.00 . A A . 127 TYR CA 1 1 1 1943 1 1 127 TYR CB C 14.855 -1.049 -5.580 1.00 . A A . 127 TYR CB 1 1 1 1944 1 1 127 TYR CD1 C 13.519 -2.580 -7.063 1.00 . A A . 127 TYR CD1 1 1 1 1945 1 1 127 TYR CD2 C 15.885 -2.631 -7.266 1.00 . A A . 127 TYR CD2 1 1 1 1946 1 1 127 TYR CE1 C 13.408 -3.521 -8.056 1.00 . A A . 127 TYR CE1 1 1 1 1947 1 1 127 TYR CE2 C 15.784 -3.582 -8.261 1.00 . A A . 127 TYR CE2 1 1 1 1948 1 1 127 TYR CG C 14.750 -2.117 -6.649 1.00 . A A . 127 TYR CG 1 1 1 1949 1 1 127 TYR CZ C 14.541 -4.022 -8.653 1.00 . A A . 127 TYR CZ 1 1 1 1950 1 1 127 TYR H H 15.064 0.493 -3.663 1.00 . A A . 127 TYR H 1 1 1 1951 1 1 127 TYR HA H 13.695 -1.956 -4.027 1.00 . A A . 127 TYR HA 1 1 1 1952 1 1 127 TYR HB2 H 14.100 -0.309 -5.793 1.00 . A A . 127 TYR HB2 1 1 1 1953 1 1 127 TYR HB3 H 15.824 -0.579 -5.668 1.00 . A A . 127 TYR HB3 1 1 1 1954 1 1 127 TYR HD1 H 12.630 -2.192 -6.592 1.00 . A A . 127 TYR HD1 1 1 1 1955 1 1 127 TYR HD2 H 16.858 -2.282 -6.952 1.00 . A A . 127 TYR HD2 1 1 1 1956 1 1 127 TYR HE1 H 12.430 -3.865 -8.357 1.00 . A A . 127 TYR HE1 1 1 1 1957 1 1 127 TYR HE2 H 16.676 -3.973 -8.727 1.00 . A A . 127 TYR HE2 1 1 1 1958 1 1 127 TYR HH H 15.081 -5.655 -9.530 1.00 . A A . 127 TYR HH 1 1 1 1959 1 1 127 TYR N N 14.772 -0.354 -3.267 1.00 . A A . 127 TYR N 1 1 1 1960 1 1 127 TYR O O 15.606 -3.727 -4.041 1.00 . A A . 127 TYR O 1 1 1 1961 1 1 127 TYR OH O 14.425 -4.958 -9.658 1.00 . A A . 127 TYR OH 1 1 1 1962 1 1 128 VAL C C 17.446 -3.951 -1.631 1.00 . A A . 128 VAL C 1 1 1 1963 1 1 128 VAL CA C 17.896 -2.912 -2.684 1.00 . A A . 128 VAL CA 1 1 1 1964 1 1 128 VAL CB C 19.073 -2.038 -2.140 1.00 . A A . 128 VAL CB 1 1 1 1965 1 1 128 VAL CG1 C 18.662 -1.231 -0.910 1.00 . A A . 128 VAL CG1 1 1 1 1966 1 1 128 VAL CG2 C 20.310 -2.874 -1.861 1.00 . A A . 128 VAL CG2 1 1 1 1967 1 1 128 VAL H H 16.811 -1.110 -2.926 1.00 . A A . 128 VAL H 1 1 1 1968 1 1 128 VAL HA H 18.247 -3.465 -3.545 1.00 . A A . 128 VAL HA 1 1 1 1969 1 1 128 VAL HB H 19.313 -1.322 -2.912 1.00 . A A . 128 VAL HB 1 1 1 1970 1 1 128 VAL HG11 H 17.841 -0.578 -1.165 1.00 . A A . 128 VAL HG11 1 1 1 1971 1 1 128 VAL HG12 H 19.501 -0.640 -0.571 1.00 . A A . 128 VAL HG12 1 1 1 1972 1 1 128 VAL HG13 H 18.354 -1.906 -0.124 1.00 . A A . 128 VAL HG13 1 1 1 1973 1 1 128 VAL HG21 H 20.075 -3.625 -1.122 1.00 . A A . 128 VAL HG21 1 1 1 1974 1 1 128 VAL HG22 H 21.102 -2.239 -1.491 1.00 . A A . 128 VAL HG22 1 1 1 1975 1 1 128 VAL HG23 H 20.628 -3.356 -2.773 1.00 . A A . 128 VAL HG23 1 1 1 1976 1 1 128 VAL N N 16.787 -2.073 -3.111 1.00 . A A . 128 VAL N 1 1 1 1977 1 1 128 VAL O O 18.050 -5.018 -1.489 1.00 . A A . 128 VAL O 1 1 1 1978 1 1 129 LYS C C 14.793 -5.442 -0.501 1.00 . A A . 129 LYS C 1 1 1 1979 1 1 129 LYS CA C 15.889 -4.560 0.082 1.00 . A A . 129 LYS CA 1 1 1 1980 1 1 129 LYS CB C 15.391 -3.806 1.308 1.00 . A A . 129 LYS CB 1 1 1 1981 1 1 129 LYS CD C 14.452 -3.925 3.634 1.00 . A A . 129 LYS CD 1 1 1 1982 1 1 129 LYS CE C 15.590 -3.133 4.263 1.00 . A A . 129 LYS CE 1 1 1 1983 1 1 129 LYS CG C 14.907 -4.716 2.430 1.00 . A A . 129 LYS CG 1 1 1 1984 1 1 129 LYS H H 15.926 -2.797 -1.084 1.00 . A A . 129 LYS H 1 1 1 1985 1 1 129 LYS HA H 16.714 -5.193 0.371 1.00 . A A . 129 LYS HA 1 1 1 1986 1 1 129 LYS HB2 H 16.199 -3.195 1.679 1.00 . A A . 129 LYS HB2 1 1 1 1987 1 1 129 LYS HB3 H 14.574 -3.167 1.010 1.00 . A A . 129 LYS HB3 1 1 1 1988 1 1 129 LYS HD2 H 13.696 -3.232 3.295 1.00 . A A . 129 LYS HD2 1 1 1 1989 1 1 129 LYS HD3 H 14.033 -4.601 4.364 1.00 . A A . 129 LYS HD3 1 1 1 1990 1 1 129 LYS HE2 H 16.362 -3.817 4.580 1.00 . A A . 129 LYS HE2 1 1 1 1991 1 1 129 LYS HE3 H 15.994 -2.450 3.531 1.00 . A A . 129 LYS HE3 1 1 1 1992 1 1 129 LYS HG2 H 14.079 -5.307 2.067 1.00 . A A . 129 LYS HG2 1 1 1 1993 1 1 129 LYS HG3 H 15.716 -5.371 2.719 1.00 . A A . 129 LYS HG3 1 1 1 1994 1 1 129 LYS HZ1 H 14.435 -1.643 5.133 1.00 . A A . 129 LYS HZ1 1 1 1 1995 1 1 129 LYS HZ2 H 15.944 -1.860 5.859 1.00 . A A . 129 LYS HZ2 1 1 1 1996 1 1 129 LYS HZ3 H 14.707 -2.976 6.151 1.00 . A A . 129 LYS HZ3 1 1 1 1997 1 1 129 LYS N N 16.382 -3.648 -0.917 1.00 . A A . 129 LYS N 1 1 1 1998 1 1 129 LYS NZ N 15.134 -2.355 5.435 1.00 . A A . 129 LYS NZ 1 1 1 1999 1 1 129 LYS O O 14.687 -6.627 -0.168 1.00 . A A . 129 LYS O 1 1 1 2000 1 1 130 PHE C C 13.485 -6.474 -3.147 1.00 . A A . 130 PHE C 1 1 1 2001 1 1 130 PHE CA C 12.931 -5.630 -2.014 1.00 . A A . 130 PHE CA 1 1 1 2002 1 1 130 PHE CB C 11.808 -4.731 -2.528 1.00 . A A . 130 PHE CB 1 1 1 2003 1 1 130 PHE CD1 C 10.033 -4.562 -0.763 1.00 . A A . 130 PHE CD1 1 1 1 2004 1 1 130 PHE CD2 C 11.397 -2.659 -1.175 1.00 . A A . 130 PHE CD2 1 1 1 2005 1 1 130 PHE CE1 C 9.340 -3.860 0.200 1.00 . A A . 130 PHE CE1 1 1 1 2006 1 1 130 PHE CE2 C 10.710 -1.951 -0.211 1.00 . A A . 130 PHE CE2 1 1 1 2007 1 1 130 PHE CG C 11.071 -3.969 -1.462 1.00 . A A . 130 PHE CG 1 1 1 2008 1 1 130 PHE CZ C 9.679 -2.553 0.476 1.00 . A A . 130 PHE CZ 1 1 1 2009 1 1 130 PHE H H 14.103 -3.928 -1.596 1.00 . A A . 130 PHE H 1 1 1 2010 1 1 130 PHE HA H 12.527 -6.298 -1.267 1.00 . A A . 130 PHE HA 1 1 1 2011 1 1 130 PHE HB2 H 12.223 -4.012 -3.218 1.00 . A A . 130 PHE HB2 1 1 1 2012 1 1 130 PHE HB3 H 11.093 -5.345 -3.056 1.00 . A A . 130 PHE HB3 1 1 1 2013 1 1 130 PHE HD1 H 9.767 -5.586 -0.976 1.00 . A A . 130 PHE HD1 1 1 1 2014 1 1 130 PHE HD2 H 12.205 -2.185 -1.712 1.00 . A A . 130 PHE HD2 1 1 1 2015 1 1 130 PHE HE1 H 8.532 -4.332 0.739 1.00 . A A . 130 PHE HE1 1 1 1 2016 1 1 130 PHE HE2 H 10.978 -0.927 0.004 1.00 . A A . 130 PHE HE2 1 1 1 2017 1 1 130 PHE HZ H 9.136 -2.000 1.229 1.00 . A A . 130 PHE HZ 1 1 1 2018 1 1 130 PHE N N 13.986 -4.875 -1.373 1.00 . A A . 130 PHE N 1 1 1 2019 1 1 130 PHE O O 13.667 -6.000 -4.264 1.00 . A A . 130 PHE O 1 1 1 2020 1 1 131 GLN C C 13.356 -9.759 -4.001 1.00 . A A . 131 GLN C 1 1 1 2021 1 1 131 GLN CA C 14.344 -8.626 -3.803 1.00 . A A . 131 GLN CA 1 1 1 2022 1 1 131 GLN CB C 15.697 -9.150 -3.312 1.00 . A A . 131 GLN CB 1 1 1 2023 1 1 131 GLN CD C 17.172 -7.411 -4.428 1.00 . A A . 131 GLN CD 1 1 1 2024 1 1 131 GLN CG C 16.744 -8.052 -3.122 1.00 . A A . 131 GLN CG 1 1 1 2025 1 1 131 GLN H H 13.692 -7.978 -1.902 1.00 . A A . 131 GLN H 1 1 1 2026 1 1 131 GLN HA H 14.482 -8.102 -4.736 1.00 . A A . 131 GLN HA 1 1 1 2027 1 1 131 GLN HB2 H 15.551 -9.654 -2.368 1.00 . A A . 131 GLN HB2 1 1 1 2028 1 1 131 GLN HB3 H 16.077 -9.860 -4.031 1.00 . A A . 131 GLN HB3 1 1 1 2029 1 1 131 GLN HE21 H 15.716 -6.056 -4.334 1.00 . A A . 131 GLN HE21 1 1 1 2030 1 1 131 GLN HE22 H 16.747 -5.955 -5.692 1.00 . A A . 131 GLN HE22 1 1 1 2031 1 1 131 GLN HG2 H 16.318 -7.281 -2.497 1.00 . A A . 131 GLN HG2 1 1 1 2032 1 1 131 GLN HG3 H 17.619 -8.453 -2.632 1.00 . A A . 131 GLN HG3 1 1 1 2033 1 1 131 GLN N N 13.809 -7.695 -2.834 1.00 . A A . 131 GLN N 1 1 1 2034 1 1 131 GLN NE2 N 16.485 -6.387 -4.854 1.00 . A A . 131 GLN NE2 1 1 1 2035 1 1 131 GLN O O 13.110 -10.208 -5.121 1.00 . A A . 131 GLN O 1 1 1 2036 1 1 131 GLN OE1 O 18.126 -7.853 -5.057 1.00 . A A . 131 GLN OE1 1 1 1 2037 1 1 132 ASN C C 10.547 -10.690 -2.285 1.00 . A A . 132 ASN C 1 1 1 2038 1 1 132 ASN CA C 11.774 -11.224 -2.913 1.00 . A A . 132 ASN CA 1 1 1 2039 1 1 132 ASN CB C 12.217 -12.444 -2.097 1.00 . A A . 132 ASN CB 1 1 1 2040 1 1 132 ASN CG C 13.285 -13.265 -2.750 1.00 . A A . 132 ASN CG 1 1 1 2041 1 1 132 ASN H H 13.037 -9.817 -2.041 1.00 . A A . 132 ASN H 1 1 1 2042 1 1 132 ASN HA H 11.578 -11.536 -3.927 1.00 . A A . 132 ASN HA 1 1 1 2043 1 1 132 ASN HB2 H 12.598 -12.103 -1.147 1.00 . A A . 132 ASN HB2 1 1 1 2044 1 1 132 ASN HB3 H 11.354 -13.068 -1.918 1.00 . A A . 132 ASN HB3 1 1 1 2045 1 1 132 ASN HD21 H 11.891 -14.385 -3.520 1.00 . A A . 132 ASN HD21 1 1 1 2046 1 1 132 ASN HD22 H 13.507 -14.847 -3.931 1.00 . A A . 132 ASN HD22 1 1 1 2047 1 1 132 ASN N N 12.786 -10.196 -2.909 1.00 . A A . 132 ASN N 1 1 1 2048 1 1 132 ASN ND2 N 12.868 -14.259 -3.472 1.00 . A A . 132 ASN ND2 1 1 1 2049 1 1 132 ASN O O 10.576 -10.331 -1.126 1.00 . A A . 132 ASN O 1 1 1 2050 1 1 132 ASN OD1 O 14.482 -13.022 -2.568 1.00 . A A . 132 ASN OD1 1 1 1 2051 1 1 133 VAL C C 7.156 -11.214 -2.668 1.00 . A A . 133 VAL C 1 1 1 2052 1 1 133 VAL CA C 8.249 -10.173 -2.427 1.00 . A A . 133 VAL CA 1 1 1 2053 1 1 133 VAL CB C 7.768 -8.769 -2.920 1.00 . A A . 133 VAL CB 1 1 1 2054 1 1 133 VAL CG1 C 6.492 -8.350 -2.211 1.00 . A A . 133 VAL CG1 1 1 1 2055 1 1 133 VAL CG2 C 8.849 -7.711 -2.728 1.00 . A A . 133 VAL CG2 1 1 1 2056 1 1 133 VAL H H 9.515 -10.765 -3.989 1.00 . A A . 133 VAL H 1 1 1 2057 1 1 133 VAL HA H 8.422 -10.116 -1.362 1.00 . A A . 133 VAL HA 1 1 1 2058 1 1 133 VAL HB H 7.551 -8.850 -3.975 1.00 . A A . 133 VAL HB 1 1 1 2059 1 1 133 VAL HG11 H 5.713 -9.070 -2.419 1.00 . A A . 133 VAL HG11 1 1 1 2060 1 1 133 VAL HG12 H 6.187 -7.377 -2.567 1.00 . A A . 133 VAL HG12 1 1 1 2061 1 1 133 VAL HG13 H 6.667 -8.307 -1.147 1.00 . A A . 133 VAL HG13 1 1 1 2062 1 1 133 VAL HG21 H 8.483 -6.759 -3.084 1.00 . A A . 133 VAL HG21 1 1 1 2063 1 1 133 VAL HG22 H 9.721 -7.995 -3.300 1.00 . A A . 133 VAL HG22 1 1 1 2064 1 1 133 VAL HG23 H 9.106 -7.636 -1.682 1.00 . A A . 133 VAL HG23 1 1 1 2065 1 1 133 VAL N N 9.484 -10.578 -3.028 1.00 . A A . 133 VAL N 1 1 1 2066 1 1 133 VAL O O 6.634 -11.334 -3.774 1.00 . A A . 133 VAL O 1 1 1 2067 1 1 134 ARG C C 4.639 -12.269 -0.752 1.00 . A A . 134 ARG C 1 1 1 2068 1 1 134 ARG CA C 5.693 -12.870 -1.655 1.00 . A A . 134 ARG CA 1 1 1 2069 1 1 134 ARG CB C 6.021 -14.292 -1.170 1.00 . A A . 134 ARG CB 1 1 1 2070 1 1 134 ARG CD C 6.036 -15.444 -3.394 1.00 . A A . 134 ARG CD 1 1 1 2071 1 1 134 ARG CG C 6.834 -15.136 -2.133 1.00 . A A . 134 ARG CG 1 1 1 2072 1 1 134 ARG CZ C 6.230 -16.893 -5.408 1.00 . A A . 134 ARG CZ 1 1 1 2073 1 1 134 ARG H H 7.521 -12.043 -0.914 1.00 . A A . 134 ARG H 1 1 1 2074 1 1 134 ARG HA H 5.306 -12.911 -2.661 1.00 . A A . 134 ARG HA 1 1 1 2075 1 1 134 ARG HB2 H 6.566 -14.227 -0.240 1.00 . A A . 134 ARG HB2 1 1 1 2076 1 1 134 ARG HB3 H 5.090 -14.803 -0.976 1.00 . A A . 134 ARG HB3 1 1 1 2077 1 1 134 ARG HD2 H 5.110 -15.925 -3.115 1.00 . A A . 134 ARG HD2 1 1 1 2078 1 1 134 ARG HD3 H 5.813 -14.517 -3.902 1.00 . A A . 134 ARG HD3 1 1 1 2079 1 1 134 ARG HE H 7.707 -16.476 -4.081 1.00 . A A . 134 ARG HE 1 1 1 2080 1 1 134 ARG HG2 H 7.720 -14.584 -2.408 1.00 . A A . 134 ARG HG2 1 1 1 2081 1 1 134 ARG HG3 H 7.112 -16.063 -1.653 1.00 . A A . 134 ARG HG3 1 1 1 2082 1 1 134 ARG HH11 H 4.328 -16.185 -5.110 1.00 . A A . 134 ARG HH11 1 1 1 2083 1 1 134 ARG HH12 H 4.536 -17.147 -6.505 1.00 . A A . 134 ARG HH12 1 1 1 2084 1 1 134 ARG HH21 H 7.953 -17.825 -6.020 1.00 . A A . 134 ARG HH21 1 1 1 2085 1 1 134 ARG HH22 H 6.603 -18.080 -7.026 1.00 . A A . 134 ARG HH22 1 1 1 2086 1 1 134 ARG N N 6.876 -12.003 -1.657 1.00 . A A . 134 ARG N 1 1 1 2087 1 1 134 ARG NE N 6.761 -16.323 -4.317 1.00 . A A . 134 ARG NE 1 1 1 2088 1 1 134 ARG NH1 N 4.941 -16.726 -5.688 1.00 . A A . 134 ARG NH1 1 1 1 2089 1 1 134 ARG NH2 N 6.979 -17.649 -6.200 1.00 . A A . 134 ARG NH2 1 1 1 2090 1 1 134 ARG O O 3.439 -12.514 -0.909 1.00 . A A . 134 ARG O 1 1 1 2091 1 1 135 SER C C 4.675 -9.414 1.364 1.00 . A A . 135 SER C 1 1 1 2092 1 1 135 SER CA C 4.253 -10.858 1.150 1.00 . A A . 135 SER CA 1 1 1 2093 1 1 135 SER CB C 4.382 -11.641 2.454 1.00 . A A . 135 SER CB 1 1 1 2094 1 1 135 SER H H 6.048 -11.259 0.231 1.00 . A A . 135 SER H 1 1 1 2095 1 1 135 SER HA H 3.226 -10.905 0.821 1.00 . A A . 135 SER HA 1 1 1 2096 1 1 135 SER HB2 H 3.821 -11.137 3.227 1.00 . A A . 135 SER HB2 1 1 1 2097 1 1 135 SER HB3 H 3.995 -12.638 2.314 1.00 . A A . 135 SER HB3 1 1 1 2098 1 1 135 SER HG H 5.885 -12.632 3.208 1.00 . A A . 135 SER HG 1 1 1 2099 1 1 135 SER N N 5.095 -11.469 0.176 1.00 . A A . 135 SER N 1 1 1 2100 1 1 135 SER O O 5.862 -9.096 1.281 1.00 . A A . 135 SER O 1 1 1 2101 1 1 135 SER OG O 5.751 -11.728 2.869 1.00 . A A . 135 SER OG 1 1 1 2102 1 1 136 LEU C C 2.954 -6.642 2.844 1.00 . A A . 136 LEU C 1 1 1 2103 1 1 136 LEU CA C 4.005 -7.167 1.899 1.00 . A A . 136 LEU CA 1 1 1 2104 1 1 136 LEU CB C 4.009 -6.315 0.625 1.00 . A A . 136 LEU CB 1 1 1 2105 1 1 136 LEU CD1 C 5.748 -4.631 1.314 1.00 . A A . 136 LEU CD1 1 1 1 2106 1 1 136 LEU CD2 C 4.109 -4.066 -0.491 1.00 . A A . 136 LEU CD2 1 1 1 2107 1 1 136 LEU CG C 4.331 -4.825 0.805 1.00 . A A . 136 LEU CG 1 1 1 2108 1 1 136 LEU H H 2.773 -8.804 1.541 1.00 . A A . 136 LEU H 1 1 1 2109 1 1 136 LEU HA H 4.977 -7.111 2.365 1.00 . A A . 136 LEU HA 1 1 1 2110 1 1 136 LEU HB2 H 4.738 -6.731 -0.053 1.00 . A A . 136 LEU HB2 1 1 1 2111 1 1 136 LEU HB3 H 3.028 -6.390 0.178 1.00 . A A . 136 LEU HB3 1 1 1 2112 1 1 136 LEU HD11 H 5.955 -3.575 1.387 1.00 . A A . 136 LEU HD11 1 1 1 2113 1 1 136 LEU HD12 H 6.444 -5.090 0.627 1.00 . A A . 136 LEU HD12 1 1 1 2114 1 1 136 LEU HD13 H 5.851 -5.085 2.289 1.00 . A A . 136 LEU HD13 1 1 1 2115 1 1 136 LEU HD21 H 4.346 -3.023 -0.344 1.00 . A A . 136 LEU HD21 1 1 1 2116 1 1 136 LEU HD22 H 3.077 -4.162 -0.795 1.00 . A A . 136 LEU HD22 1 1 1 2117 1 1 136 LEU HD23 H 4.747 -4.477 -1.260 1.00 . A A . 136 LEU HD23 1 1 1 2118 1 1 136 LEU HG H 3.663 -4.421 1.552 1.00 . A A . 136 LEU HG 1 1 1 2119 1 1 136 LEU N N 3.722 -8.546 1.594 1.00 . A A . 136 LEU N 1 1 1 2120 1 1 136 LEU O O 1.764 -6.686 2.544 1.00 . A A . 136 LEU O 1 1 1 2121 1 1 137 THR C C 2.626 -4.099 4.871 1.00 . A A . 137 THR C 1 1 1 2122 1 1 137 THR CA C 2.434 -5.607 4.878 1.00 . A A . 137 THR CA 1 1 1 2123 1 1 137 THR CB C 2.614 -6.136 6.295 1.00 . A A . 137 THR CB 1 1 1 2124 1 1 137 THR CG2 C 1.457 -5.683 7.167 1.00 . A A . 137 THR CG2 1 1 1 2125 1 1 137 THR H H 4.314 -6.247 4.228 1.00 . A A . 137 THR H 1 1 1 2126 1 1 137 THR HA H 1.437 -5.839 4.533 1.00 . A A . 137 THR HA 1 1 1 2127 1 1 137 THR HB H 3.535 -5.753 6.710 1.00 . A A . 137 THR HB 1 1 1 2128 1 1 137 THR HG1 H 3.395 -7.830 5.735 1.00 . A A . 137 THR HG1 1 1 1 2129 1 1 137 THR HG21 H 1.590 -6.058 8.171 1.00 . A A . 137 THR HG21 1 1 1 2130 1 1 137 THR HG22 H 0.532 -6.064 6.760 1.00 . A A . 137 THR HG22 1 1 1 2131 1 1 137 THR HG23 H 1.424 -4.604 7.186 1.00 . A A . 137 THR HG23 1 1 1 2132 1 1 137 THR N N 3.363 -6.192 3.978 1.00 . A A . 137 THR N 1 1 1 2133 1 1 137 THR O O 3.764 -3.611 4.948 1.00 . A A . 137 THR O 1 1 1 2134 1 1 137 THR OG1 O 2.640 -7.572 6.274 1.00 . A A . 137 THR OG1 1 1 1 2135 1 1 138 ILE C C 1.045 -1.450 6.073 1.00 . A A . 138 ILE C 1 1 1 2136 1 1 138 ILE CA C 1.555 -1.954 4.737 1.00 . A A . 138 ILE CA 1 1 1 2137 1 1 138 ILE CB C 0.645 -1.401 3.610 1.00 . A A . 138 ILE CB 1 1 1 2138 1 1 138 ILE CD1 C 0.217 -1.517 1.079 1.00 . A A . 138 ILE CD1 1 1 1 2139 1 1 138 ILE CG1 C 1.088 -1.953 2.242 1.00 . A A . 138 ILE CG1 1 1 1 2140 1 1 138 ILE CG2 C 0.663 0.134 3.607 1.00 . A A . 138 ILE CG2 1 1 1 2141 1 1 138 ILE H H 0.667 -3.833 4.688 1.00 . A A . 138 ILE H 1 1 1 2142 1 1 138 ILE HA H 2.567 -1.612 4.574 1.00 . A A . 138 ILE HA 1 1 1 2143 1 1 138 ILE HB H -0.359 -1.739 3.820 1.00 . A A . 138 ILE HB 1 1 1 2144 1 1 138 ILE HD11 H 0.225 -0.439 1.011 1.00 . A A . 138 ILE HD11 1 1 1 2145 1 1 138 ILE HD12 H -0.793 -1.861 1.242 1.00 . A A . 138 ILE HD12 1 1 1 2146 1 1 138 ILE HD13 H 0.602 -1.941 0.163 1.00 . A A . 138 ILE HD13 1 1 1 2147 1 1 138 ILE HG12 H 2.093 -1.616 2.037 1.00 . A A . 138 ILE HG12 1 1 1 2148 1 1 138 ILE HG13 H 1.081 -3.032 2.280 1.00 . A A . 138 ILE HG13 1 1 1 2149 1 1 138 ILE HG21 H 0.307 0.497 4.561 1.00 . A A . 138 ILE HG21 1 1 1 2150 1 1 138 ILE HG22 H 0.023 0.502 2.819 1.00 . A A . 138 ILE HG22 1 1 1 2151 1 1 138 ILE HG23 H 1.673 0.480 3.443 1.00 . A A . 138 ILE HG23 1 1 1 2152 1 1 138 ILE N N 1.542 -3.385 4.752 1.00 . A A . 138 ILE N 1 1 1 2153 1 1 138 ILE O O -0.104 -1.724 6.461 1.00 . A A . 138 ILE O 1 1 1 2154 1 1 139 PHE C C 1.599 1.306 7.984 1.00 . A A . 139 PHE C 1 1 1 2155 1 1 139 PHE CA C 1.512 -0.198 8.035 1.00 . A A . 139 PHE CA 1 1 1 2156 1 1 139 PHE CB C 2.359 -0.764 9.183 1.00 . A A . 139 PHE CB 1 1 1 2157 1 1 139 PHE CD1 C 0.781 -0.284 11.087 1.00 . A A . 139 PHE CD1 1 1 1 2158 1 1 139 PHE CD2 C 3.007 0.553 11.224 1.00 . A A . 139 PHE CD2 1 1 1 2159 1 1 139 PHE CE1 C 0.488 0.275 12.313 1.00 . A A . 139 PHE CE1 1 1 1 2160 1 1 139 PHE CE2 C 2.720 1.113 12.450 1.00 . A A . 139 PHE CE2 1 1 1 2161 1 1 139 PHE CG C 2.043 -0.151 10.526 1.00 . A A . 139 PHE CG 1 1 1 2162 1 1 139 PHE CZ C 1.460 0.974 12.996 1.00 . A A . 139 PHE CZ 1 1 1 2163 1 1 139 PHE H H 2.789 -0.581 6.438 1.00 . A A . 139 PHE H 1 1 1 2164 1 1 139 PHE HA H 0.480 -0.465 8.206 1.00 . A A . 139 PHE HA 1 1 1 2165 1 1 139 PHE HB2 H 2.195 -1.829 9.254 1.00 . A A . 139 PHE HB2 1 1 1 2166 1 1 139 PHE HB3 H 3.401 -0.583 8.968 1.00 . A A . 139 PHE HB3 1 1 1 2167 1 1 139 PHE HD1 H 0.020 -0.833 10.552 1.00 . A A . 139 PHE HD1 1 1 1 2168 1 1 139 PHE HD2 H 3.994 0.665 10.800 1.00 . A A . 139 PHE HD2 1 1 1 2169 1 1 139 PHE HE1 H -0.499 0.164 12.737 1.00 . A A . 139 PHE HE1 1 1 1 2170 1 1 139 PHE HE2 H 3.483 1.660 12.983 1.00 . A A . 139 PHE HE2 1 1 1 2171 1 1 139 PHE HZ H 1.234 1.414 13.956 1.00 . A A . 139 PHE HZ 1 1 1 2172 1 1 139 PHE N N 1.880 -0.755 6.777 1.00 . A A . 139 PHE N 1 1 1 2173 1 1 139 PHE O O 2.684 1.887 7.937 1.00 . A A . 139 PHE O 1 1 1 2174 1 1 140 ILE C C -0.073 3.845 9.310 1.00 . A A . 140 ILE C 1 1 1 2175 1 1 140 ILE CA C 0.396 3.360 7.957 1.00 . A A . 140 ILE CA 1 1 1 2176 1 1 140 ILE CB C -0.481 3.908 6.796 1.00 . A A . 140 ILE CB 1 1 1 2177 1 1 140 ILE CD1 C -2.732 3.655 5.601 1.00 . A A . 140 ILE CD1 1 1 1 2178 1 1 140 ILE CG1 C -1.827 3.193 6.731 1.00 . A A . 140 ILE CG1 1 1 1 2179 1 1 140 ILE CG2 C 0.255 3.825 5.472 1.00 . A A . 140 ILE CG2 1 1 1 2180 1 1 140 ILE H H -0.345 1.364 7.982 1.00 . A A . 140 ILE H 1 1 1 2181 1 1 140 ILE HA H 1.412 3.709 7.828 1.00 . A A . 140 ILE HA 1 1 1 2182 1 1 140 ILE HB H -0.668 4.947 7.020 1.00 . A A . 140 ILE HB 1 1 1 2183 1 1 140 ILE HD11 H -2.235 3.488 4.657 1.00 . A A . 140 ILE HD11 1 1 1 2184 1 1 140 ILE HD12 H -2.944 4.709 5.714 1.00 . A A . 140 ILE HD12 1 1 1 2185 1 1 140 ILE HD13 H -3.655 3.097 5.628 1.00 . A A . 140 ILE HD13 1 1 1 2186 1 1 140 ILE HG12 H -1.688 2.124 6.663 1.00 . A A . 140 ILE HG12 1 1 1 2187 1 1 140 ILE HG13 H -2.301 3.452 7.665 1.00 . A A . 140 ILE HG13 1 1 1 2188 1 1 140 ILE HG21 H 0.520 2.798 5.268 1.00 . A A . 140 ILE HG21 1 1 1 2189 1 1 140 ILE HG22 H 1.150 4.427 5.534 1.00 . A A . 140 ILE HG22 1 1 1 2190 1 1 140 ILE HG23 H -0.381 4.202 4.686 1.00 . A A . 140 ILE HG23 1 1 1 2191 1 1 140 ILE N N 0.470 1.921 7.962 1.00 . A A . 140 ILE N 1 1 1 2192 1 1 140 ILE O O -1.187 3.581 9.720 1.00 . A A . 140 ILE O 1 1 1 2193 1 1 141 GLU C C 0.118 6.384 11.557 1.00 . A A . 141 GLU C 1 1 1 2194 1 1 141 GLU CA C 0.477 4.918 11.385 1.00 . A A . 141 GLU CA 1 1 1 2195 1 1 141 GLU CB C 1.615 4.534 12.334 1.00 . A A . 141 GLU CB 1 1 1 2196 1 1 141 GLU CD C 4.020 4.766 12.982 1.00 . A A . 141 GLU CD 1 1 1 2197 1 1 141 GLU CG C 2.953 5.161 12.003 1.00 . A A . 141 GLU CG 1 1 1 2198 1 1 141 GLU H H 1.638 4.772 9.574 1.00 . A A . 141 GLU H 1 1 1 2199 1 1 141 GLU HA H -0.386 4.339 11.676 1.00 . A A . 141 GLU HA 1 1 1 2200 1 1 141 GLU HB2 H 1.345 4.834 13.335 1.00 . A A . 141 GLU HB2 1 1 1 2201 1 1 141 GLU HB3 H 1.730 3.459 12.314 1.00 . A A . 141 GLU HB3 1 1 1 2202 1 1 141 GLU HG2 H 3.257 4.843 11.017 1.00 . A A . 141 GLU HG2 1 1 1 2203 1 1 141 GLU HG3 H 2.850 6.235 12.016 1.00 . A A . 141 GLU HG3 1 1 1 2204 1 1 141 GLU N N 0.788 4.536 10.009 1.00 . A A . 141 GLU N 1 1 1 2205 1 1 141 GLU O O -0.562 6.746 12.524 1.00 . A A . 141 GLU O 1 1 1 2206 1 1 141 GLU OE1 O 4.163 5.430 14.020 1.00 . A A . 141 GLU OE1 1 1 1 2207 1 1 141 GLU OE2 O 4.728 3.784 12.740 1.00 . A A . 141 GLU OE2 1 1 1 2208 1 1 142 ALA C C -0.008 9.268 9.455 1.00 . A A . 142 ALA C 1 1 1 2209 1 1 142 ALA CA C 0.315 8.644 10.786 1.00 . A A . 142 ALA CA 1 1 1 2210 1 1 142 ALA CB C 1.524 9.320 11.407 1.00 . A A . 142 ALA CB 1 1 1 2211 1 1 142 ALA H H 1.015 6.895 9.846 1.00 . A A . 142 ALA H 1 1 1 2212 1 1 142 ALA HA H -0.525 8.778 11.450 1.00 . A A . 142 ALA HA 1 1 1 2213 1 1 142 ALA HB1 H 1.329 10.373 11.541 1.00 . A A . 142 ALA HB1 1 1 1 2214 1 1 142 ALA HB2 H 2.375 9.197 10.755 1.00 . A A . 142 ALA HB2 1 1 1 2215 1 1 142 ALA HB3 H 1.735 8.873 12.367 1.00 . A A . 142 ALA HB3 1 1 1 2216 1 1 142 ALA N N 0.551 7.222 10.644 1.00 . A A . 142 ALA N 1 1 1 2217 1 1 142 ALA O O 0.446 8.787 8.402 1.00 . A A . 142 ALA O 1 1 1 2218 1 1 143 ASN C C -0.476 12.339 8.107 1.00 . A A . 143 ASN C 1 1 1 2219 1 1 143 ASN CA C -1.173 10.996 8.284 1.00 . A A . 143 ASN CA 1 1 1 2220 1 1 143 ASN CB C -2.712 11.090 8.161 1.00 . A A . 143 ASN CB 1 1 1 2221 1 1 143 ASN CG C -3.401 11.857 9.265 1.00 . A A . 143 ASN CG 1 1 1 2222 1 1 143 ASN H H -1.032 10.704 10.356 1.00 . A A . 143 ASN H 1 1 1 2223 1 1 143 ASN HA H -0.810 10.366 7.486 1.00 . A A . 143 ASN HA 1 1 1 2224 1 1 143 ASN HB2 H -2.956 11.577 7.228 1.00 . A A . 143 ASN HB2 1 1 1 2225 1 1 143 ASN HB3 H -3.111 10.086 8.136 1.00 . A A . 143 ASN HB3 1 1 1 2226 1 1 143 ASN HD21 H -4.894 10.639 9.111 1.00 . A A . 143 ASN HD21 1 1 1 2227 1 1 143 ASN HD22 H -5.081 11.841 10.327 1.00 . A A . 143 ASN HD22 1 1 1 2228 1 1 143 ASN N N -0.761 10.331 9.489 1.00 . A A . 143 ASN N 1 1 1 2229 1 1 143 ASN ND2 N -4.567 11.424 9.609 1.00 . A A . 143 ASN ND2 1 1 1 2230 1 1 143 ASN O O 0.209 12.819 9.013 1.00 . A A . 143 ASN O 1 1 1 2231 1 1 143 ASN OD1 O -2.884 12.805 9.802 1.00 . A A . 143 ASN OD1 1 1 1 2232 1 1 144 GLN C C -0.055 15.257 7.467 1.00 . A A . 144 GLN C 1 1 1 2233 1 1 144 GLN CA C -0.003 14.108 6.470 1.00 . A A . 144 GLN CA 1 1 1 2234 1 1 144 GLN CB C -0.661 14.549 5.176 1.00 . A A . 144 GLN CB 1 1 1 2235 1 1 144 GLN CD C 1.336 14.285 3.757 1.00 . A A . 144 GLN CD 1 1 1 2236 1 1 144 GLN CG C 0.285 15.251 4.247 1.00 . A A . 144 GLN CG 1 1 1 2237 1 1 144 GLN H H -1.238 12.467 6.276 1.00 . A A . 144 GLN H 1 1 1 2238 1 1 144 GLN HA H 1.034 13.914 6.249 1.00 . A A . 144 GLN HA 1 1 1 2239 1 1 144 GLN HB2 H -1.051 13.678 4.668 1.00 . A A . 144 GLN HB2 1 1 1 2240 1 1 144 GLN HB3 H -1.475 15.219 5.406 1.00 . A A . 144 GLN HB3 1 1 1 2241 1 1 144 GLN HE21 H 2.707 15.698 3.668 1.00 . A A . 144 GLN HE21 1 1 1 2242 1 1 144 GLN HE22 H 3.136 14.081 3.187 1.00 . A A . 144 GLN HE22 1 1 1 2243 1 1 144 GLN HG2 H -0.270 15.639 3.403 1.00 . A A . 144 GLN HG2 1 1 1 2244 1 1 144 GLN HG3 H 0.773 16.057 4.773 1.00 . A A . 144 GLN HG3 1 1 1 2245 1 1 144 GLN N N -0.650 12.903 6.935 1.00 . A A . 144 GLN N 1 1 1 2246 1 1 144 GLN NE2 N 2.510 14.752 3.526 1.00 . A A . 144 GLN NE2 1 1 1 2247 1 1 144 GLN O O 0.983 15.735 7.925 1.00 . A A . 144 GLN O 1 1 1 2248 1 1 144 GLN OE1 O 1.084 13.100 3.630 1.00 . A A . 144 GLN OE1 1 1 1 2249 1 1 145 SER C C -1.703 16.551 10.095 1.00 . A A . 145 SER C 1 1 1 2250 1 1 145 SER CA C -1.377 16.871 8.632 1.00 . A A . 145 SER CA 1 1 1 2251 1 1 145 SER CB C -2.463 17.759 8.016 1.00 . A A . 145 SER CB 1 1 1 2252 1 1 145 SER H H -2.041 15.181 7.544 1.00 . A A . 145 SER H 1 1 1 2253 1 1 145 SER HA H -0.444 17.412 8.590 1.00 . A A . 145 SER HA 1 1 1 2254 1 1 145 SER HB2 H -3.418 17.259 8.090 1.00 . A A . 145 SER HB2 1 1 1 2255 1 1 145 SER HB3 H -2.505 18.700 8.544 1.00 . A A . 145 SER HB3 1 1 1 2256 1 1 145 SER HG H -1.226 18.139 6.565 1.00 . A A . 145 SER HG 1 1 1 2257 1 1 145 SER N N -1.239 15.677 7.822 1.00 . A A . 145 SER N 1 1 1 2258 1 1 145 SER O O -1.963 17.458 10.892 1.00 . A A . 145 SER O 1 1 1 2259 1 1 145 SER OG O -2.181 18.017 6.638 1.00 . A A . 145 SER OG 1 1 1 2260 1 1 146 GLY C C -3.488 15.217 12.045 1.00 . A A . 146 GLY C 1 1 1 2261 1 1 146 GLY CA C -2.037 14.877 11.807 1.00 . A A . 146 GLY CA 1 1 1 2262 1 1 146 GLY H H -1.363 14.584 9.822 1.00 . A A . 146 GLY H 1 1 1 2263 1 1 146 GLY HA2 H -1.896 13.812 11.908 1.00 . A A . 146 GLY HA2 1 1 1 2264 1 1 146 GLY HA3 H -1.427 15.395 12.530 1.00 . A A . 146 GLY HA3 1 1 1 2265 1 1 146 GLY N N -1.656 15.272 10.458 1.00 . A A . 146 GLY N 1 1 1 2266 1 1 146 GLY O O -3.852 15.765 13.077 1.00 . A A . 146 GLY O 1 1 1 2267 1 1 147 SER C C -6.608 14.253 11.727 1.00 . A A . 147 SER C 1 1 1 2268 1 1 147 SER CA C -5.697 15.269 11.041 1.00 . A A . 147 SER CA 1 1 1 2269 1 1 147 SER CB C -6.107 15.417 9.582 1.00 . A A . 147 SER CB 1 1 1 2270 1 1 147 SER H H -3.939 14.316 10.359 1.00 . A A . 147 SER H 1 1 1 2271 1 1 147 SER HA H -5.802 16.232 11.513 1.00 . A A . 147 SER HA 1 1 1 2272 1 1 147 SER HB2 H -6.095 14.448 9.105 1.00 . A A . 147 SER HB2 1 1 1 2273 1 1 147 SER HB3 H -7.100 15.835 9.525 1.00 . A A . 147 SER HB3 1 1 1 2274 1 1 147 SER HG H -5.023 15.852 8.045 1.00 . A A . 147 SER HG 1 1 1 2275 1 1 147 SER N N -4.304 14.874 11.080 1.00 . A A . 147 SER N 1 1 1 2276 1 1 147 SER O O -7.831 14.338 11.596 1.00 . A A . 147 SER O 1 1 1 2277 1 1 147 SER OG O -5.207 16.281 8.893 1.00 . A A . 147 SER OG 1 1 1 2278 1 1 148 GLU C C -7.385 11.194 12.219 1.00 . A A . 148 GLU C 1 1 1 2279 1 1 148 GLU CA C -6.733 12.211 13.168 1.00 . A A . 148 GLU CA 1 1 1 2280 1 1 148 GLU CB C -7.766 12.766 14.157 1.00 . A A . 148 GLU CB 1 1 1 2281 1 1 148 GLU CD C -8.235 14.131 16.197 1.00 . A A . 148 GLU CD 1 1 1 2282 1 1 148 GLU CG C -7.175 13.601 15.275 1.00 . A A . 148 GLU CG 1 1 1 2283 1 1 148 GLU H H -5.028 13.299 12.510 1.00 . A A . 148 GLU H 1 1 1 2284 1 1 148 GLU HA H -5.983 11.671 13.725 1.00 . A A . 148 GLU HA 1 1 1 2285 1 1 148 GLU HB2 H -8.462 13.387 13.611 1.00 . A A . 148 GLU HB2 1 1 1 2286 1 1 148 GLU HB3 H -8.307 11.942 14.596 1.00 . A A . 148 GLU HB3 1 1 1 2287 1 1 148 GLU HG2 H -6.491 12.992 15.847 1.00 . A A . 148 GLU HG2 1 1 1 2288 1 1 148 GLU HG3 H -6.644 14.435 14.841 1.00 . A A . 148 GLU HG3 1 1 1 2289 1 1 148 GLU N N -6.007 13.288 12.447 1.00 . A A . 148 GLU N 1 1 1 2290 1 1 148 GLU O O -7.281 9.984 12.427 1.00 . A A . 148 GLU O 1 1 1 2291 1 1 148 GLU OE1 O -8.645 13.401 17.137 1.00 . A A . 148 GLU OE1 1 1 1 2292 1 1 148 GLU OE2 O -8.696 15.262 15.988 1.00 . A A . 148 GLU OE2 1 1 1 2293 1 1 149 VAL C C -7.830 10.768 8.968 1.00 . A A . 149 VAL C 1 1 1 2294 1 1 149 VAL CA C -8.677 10.829 10.241 1.00 . A A . 149 VAL CA 1 1 1 2295 1 1 149 VAL CB C -10.142 11.283 9.933 1.00 . A A . 149 VAL CB 1 1 1 2296 1 1 149 VAL CG1 C -10.197 12.689 9.353 1.00 . A A . 149 VAL CG1 1 1 1 2297 1 1 149 VAL CG2 C -10.846 10.286 9.026 1.00 . A A . 149 VAL CG2 1 1 1 2298 1 1 149 VAL H H -8.107 12.654 11.103 1.00 . A A . 149 VAL H 1 1 1 2299 1 1 149 VAL HA H -8.702 9.836 10.667 1.00 . A A . 149 VAL HA 1 1 1 2300 1 1 149 VAL HB H -10.671 11.310 10.875 1.00 . A A . 149 VAL HB 1 1 1 2301 1 1 149 VAL HG11 H -11.224 12.963 9.159 1.00 . A A . 149 VAL HG11 1 1 1 2302 1 1 149 VAL HG12 H -9.636 12.717 8.429 1.00 . A A . 149 VAL HG12 1 1 1 2303 1 1 149 VAL HG13 H -9.765 13.384 10.056 1.00 . A A . 149 VAL HG13 1 1 1 2304 1 1 149 VAL HG21 H -10.303 10.208 8.096 1.00 . A A . 149 VAL HG21 1 1 1 2305 1 1 149 VAL HG22 H -11.853 10.623 8.829 1.00 . A A . 149 VAL HG22 1 1 1 2306 1 1 149 VAL HG23 H -10.870 9.319 9.506 1.00 . A A . 149 VAL HG23 1 1 1 2307 1 1 149 VAL N N -8.045 11.678 11.205 1.00 . A A . 149 VAL N 1 1 1 2308 1 1 149 VAL O O -7.274 11.773 8.525 1.00 . A A . 149 VAL O 1 1 1 2309 1 1 150 THR C C -7.883 8.737 6.212 1.00 . A A . 150 THR C 1 1 1 2310 1 1 150 THR CA C -6.944 9.328 7.270 1.00 . A A . 150 THR CA 1 1 1 2311 1 1 150 THR CB C -5.826 8.297 7.603 1.00 . A A . 150 THR CB 1 1 1 2312 1 1 150 THR CG2 C -4.917 8.047 6.406 1.00 . A A . 150 THR CG2 1 1 1 2313 1 1 150 THR H H -8.148 8.815 8.845 1.00 . A A . 150 THR H 1 1 1 2314 1 1 150 THR HA H -6.490 10.240 6.914 1.00 . A A . 150 THR HA 1 1 1 2315 1 1 150 THR HB H -6.297 7.370 7.894 1.00 . A A . 150 THR HB 1 1 1 2316 1 1 150 THR HG1 H -4.671 8.002 9.151 1.00 . A A . 150 THR HG1 1 1 1 2317 1 1 150 THR HG21 H -5.504 7.661 5.585 1.00 . A A . 150 THR HG21 1 1 1 2318 1 1 150 THR HG22 H -4.156 7.329 6.673 1.00 . A A . 150 THR HG22 1 1 1 2319 1 1 150 THR HG23 H -4.450 8.974 6.109 1.00 . A A . 150 THR HG23 1 1 1 2320 1 1 150 THR N N -7.705 9.593 8.440 1.00 . A A . 150 THR N 1 1 1 2321 1 1 150 THR O O -8.756 7.920 6.536 1.00 . A A . 150 THR O 1 1 1 2322 1 1 150 THR OG1 O -5.026 8.779 8.704 1.00 . A A . 150 THR OG1 1 1 1 2323 1 1 151 LYS C C -7.602 8.286 2.754 1.00 . A A . 151 LYS C 1 1 1 2324 1 1 151 LYS CA C -8.513 8.656 3.900 1.00 . A A . 151 LYS CA 1 1 1 2325 1 1 151 LYS CB C -9.572 9.662 3.425 1.00 . A A . 151 LYS CB 1 1 1 2326 1 1 151 LYS CD C -11.365 10.153 1.684 1.00 . A A . 151 LYS CD 1 1 1 2327 1 1 151 LYS CE C -12.502 10.423 2.655 1.00 . A A . 151 LYS CE 1 1 1 2328 1 1 151 LYS CG C -10.354 9.158 2.218 1.00 . A A . 151 LYS CG 1 1 1 2329 1 1 151 LYS H H -7.037 9.836 4.792 1.00 . A A . 151 LYS H 1 1 1 2330 1 1 151 LYS HA H -9.010 7.763 4.250 1.00 . A A . 151 LYS HA 1 1 1 2331 1 1 151 LYS HB2 H -10.263 9.846 4.232 1.00 . A A . 151 LYS HB2 1 1 1 2332 1 1 151 LYS HB3 H -9.084 10.586 3.153 1.00 . A A . 151 LYS HB3 1 1 1 2333 1 1 151 LYS HD2 H -10.861 11.086 1.483 1.00 . A A . 151 LYS HD2 1 1 1 2334 1 1 151 LYS HD3 H -11.774 9.766 0.761 1.00 . A A . 151 LYS HD3 1 1 1 2335 1 1 151 LYS HE2 H -12.933 9.485 2.970 1.00 . A A . 151 LYS HE2 1 1 1 2336 1 1 151 LYS HE3 H -12.104 10.950 3.508 1.00 . A A . 151 LYS HE3 1 1 1 2337 1 1 151 LYS HG2 H -9.654 8.926 1.428 1.00 . A A . 151 LYS HG2 1 1 1 2338 1 1 151 LYS HG3 H -10.865 8.250 2.504 1.00 . A A . 151 LYS HG3 1 1 1 2339 1 1 151 LYS HZ1 H -13.821 10.774 1.135 1.00 . A A . 151 LYS HZ1 1 1 1 2340 1 1 151 LYS HZ2 H -13.195 12.200 1.767 1.00 . A A . 151 LYS HZ2 1 1 1 2341 1 1 151 LYS HZ3 H -14.395 11.341 2.615 1.00 . A A . 151 LYS HZ3 1 1 1 2342 1 1 151 LYS N N -7.731 9.163 4.988 1.00 . A A . 151 LYS N 1 1 1 2343 1 1 151 LYS NZ N -13.546 11.256 2.023 1.00 . A A . 151 LYS NZ 1 1 1 2344 1 1 151 LYS O O -6.685 9.028 2.407 1.00 . A A . 151 LYS O 1 1 1 2345 1 1 152 VAL C C -8.035 6.450 -0.093 1.00 . A A . 152 VAL C 1 1 1 2346 1 1 152 VAL CA C -7.099 6.657 1.096 1.00 . A A . 152 VAL CA 1 1 1 2347 1 1 152 VAL CB C -6.430 5.310 1.466 1.00 . A A . 152 VAL CB 1 1 1 2348 1 1 152 VAL CG1 C -5.601 4.792 0.324 1.00 . A A . 152 VAL CG1 1 1 1 2349 1 1 152 VAL CG2 C -5.582 5.436 2.726 1.00 . A A . 152 VAL CG2 1 1 1 2350 1 1 152 VAL H H -8.592 6.585 2.506 1.00 . A A . 152 VAL H 1 1 1 2351 1 1 152 VAL HA H -6.331 7.373 0.843 1.00 . A A . 152 VAL HA 1 1 1 2352 1 1 152 VAL HB H -7.218 4.599 1.660 1.00 . A A . 152 VAL HB 1 1 1 2353 1 1 152 VAL HG11 H -6.241 4.649 -0.533 1.00 . A A . 152 VAL HG11 1 1 1 2354 1 1 152 VAL HG12 H -5.166 3.849 0.623 1.00 . A A . 152 VAL HG12 1 1 1 2355 1 1 152 VAL HG13 H -4.824 5.505 0.093 1.00 . A A . 152 VAL HG13 1 1 1 2356 1 1 152 VAL HG21 H -5.134 4.481 2.957 1.00 . A A . 152 VAL HG21 1 1 1 2357 1 1 152 VAL HG22 H -6.206 5.750 3.550 1.00 . A A . 152 VAL HG22 1 1 1 2358 1 1 152 VAL HG23 H -4.805 6.168 2.566 1.00 . A A . 152 VAL HG23 1 1 1 2359 1 1 152 VAL N N -7.852 7.155 2.188 1.00 . A A . 152 VAL N 1 1 1 2360 1 1 152 VAL O O -9.070 5.775 0.026 1.00 . A A . 152 VAL O 1 1 1 2361 1 1 153 GLN C C -8.008 5.692 -3.199 1.00 . A A . 153 GLN C 1 1 1 2362 1 1 153 GLN CA C -8.450 6.913 -2.433 1.00 . A A . 153 GLN CA 1 1 1 2363 1 1 153 GLN CB C -8.276 8.147 -3.317 1.00 . A A . 153 GLN CB 1 1 1 2364 1 1 153 GLN CD C -8.610 10.613 -3.661 1.00 . A A . 153 GLN CD 1 1 1 2365 1 1 153 GLN CG C -8.939 9.409 -2.801 1.00 . A A . 153 GLN CG 1 1 1 2366 1 1 153 GLN H H -6.861 7.579 -1.201 1.00 . A A . 153 GLN H 1 1 1 2367 1 1 153 GLN HA H -9.494 6.817 -2.174 1.00 . A A . 153 GLN HA 1 1 1 2368 1 1 153 GLN HB2 H -7.219 8.347 -3.417 1.00 . A A . 153 GLN HB2 1 1 1 2369 1 1 153 GLN HB3 H -8.678 7.925 -4.295 1.00 . A A . 153 GLN HB3 1 1 1 2370 1 1 153 GLN HE21 H -8.895 11.815 -2.130 1.00 . A A . 153 GLN HE21 1 1 1 2371 1 1 153 GLN HE22 H -8.434 12.582 -3.587 1.00 . A A . 153 GLN HE22 1 1 1 2372 1 1 153 GLN HG2 H -10.009 9.264 -2.811 1.00 . A A . 153 GLN HG2 1 1 1 2373 1 1 153 GLN HG3 H -8.610 9.600 -1.790 1.00 . A A . 153 GLN HG3 1 1 1 2374 1 1 153 GLN N N -7.685 7.043 -1.207 1.00 . A A . 153 GLN N 1 1 1 2375 1 1 153 GLN NE2 N -8.650 11.770 -3.080 1.00 . A A . 153 GLN NE2 1 1 1 2376 1 1 153 GLN O O -8.821 4.887 -3.617 1.00 . A A . 153 GLN O 1 1 1 2377 1 1 153 GLN OE1 O -8.352 10.490 -4.862 1.00 . A A . 153 GLN OE1 1 1 1 2378 1 1 154 LYS C C -4.765 4.115 -3.690 1.00 . A A . 154 LYS C 1 1 1 2379 1 1 154 LYS CA C -6.172 4.454 -4.129 1.00 . A A . 154 LYS CA 1 1 1 2380 1 1 154 LYS CB C -6.270 4.730 -5.675 1.00 . A A . 154 LYS CB 1 1 1 2381 1 1 154 LYS CD C -4.002 5.839 -6.321 1.00 . A A . 154 LYS CD 1 1 1 2382 1 1 154 LYS CE C -3.543 5.082 -7.593 1.00 . A A . 154 LYS CE 1 1 1 2383 1 1 154 LYS CG C -5.539 5.992 -6.202 1.00 . A A . 154 LYS CG 1 1 1 2384 1 1 154 LYS H H -6.086 6.186 -2.953 1.00 . A A . 154 LYS H 1 1 1 2385 1 1 154 LYS HA H -6.791 3.598 -3.906 1.00 . A A . 154 LYS HA 1 1 1 2386 1 1 154 LYS HB2 H -5.862 3.878 -6.199 1.00 . A A . 154 LYS HB2 1 1 1 2387 1 1 154 LYS HB3 H -7.315 4.812 -5.932 1.00 . A A . 154 LYS HB3 1 1 1 2388 1 1 154 LYS HD2 H -3.546 6.818 -6.326 1.00 . A A . 154 LYS HD2 1 1 1 2389 1 1 154 LYS HD3 H -3.651 5.303 -5.451 1.00 . A A . 154 LYS HD3 1 1 1 2390 1 1 154 LYS HE2 H -3.839 5.642 -8.465 1.00 . A A . 154 LYS HE2 1 1 1 2391 1 1 154 LYS HE3 H -2.464 5.031 -7.573 1.00 . A A . 154 LYS HE3 1 1 1 2392 1 1 154 LYS HG2 H -5.931 6.223 -7.182 1.00 . A A . 154 LYS HG2 1 1 1 2393 1 1 154 LYS HG3 H -5.767 6.809 -5.535 1.00 . A A . 154 LYS HG3 1 1 1 2394 1 1 154 LYS HZ1 H -3.869 3.102 -6.912 1.00 . A A . 154 LYS HZ1 1 1 1 2395 1 1 154 LYS HZ2 H -3.672 3.285 -8.580 1.00 . A A . 154 LYS HZ2 1 1 1 2396 1 1 154 LYS HZ3 H -5.114 3.733 -7.906 1.00 . A A . 154 LYS HZ3 1 1 1 2397 1 1 154 LYS N N -6.707 5.552 -3.369 1.00 . A A . 154 LYS N 1 1 1 2398 1 1 154 LYS NZ N -4.085 3.711 -7.725 1.00 . A A . 154 LYS NZ 1 1 1 2399 1 1 154 LYS O O -3.986 5.001 -3.314 1.00 . A A . 154 LYS O 1 1 1 2400 1 1 155 ILE C C -2.683 1.549 -4.597 1.00 . A A . 155 ILE C 1 1 1 2401 1 1 155 ILE CA C -3.149 2.348 -3.398 1.00 . A A . 155 ILE CA 1 1 1 2402 1 1 155 ILE CB C -3.143 1.424 -2.138 1.00 . A A . 155 ILE CB 1 1 1 2403 1 1 155 ILE CD1 C -3.749 1.334 0.348 1.00 . A A . 155 ILE CD1 1 1 1 2404 1 1 155 ILE CG1 C -3.680 2.173 -0.916 1.00 . A A . 155 ILE CG1 1 1 1 2405 1 1 155 ILE CG2 C -1.729 0.901 -1.857 1.00 . A A . 155 ILE CG2 1 1 1 2406 1 1 155 ILE H H -5.175 2.189 -3.893 1.00 . A A . 155 ILE H 1 1 1 2407 1 1 155 ILE HA H -2.486 3.186 -3.238 1.00 . A A . 155 ILE HA 1 1 1 2408 1 1 155 ILE HB H -3.781 0.578 -2.343 1.00 . A A . 155 ILE HB 1 1 1 2409 1 1 155 ILE HD11 H -2.760 0.978 0.597 1.00 . A A . 155 ILE HD11 1 1 1 2410 1 1 155 ILE HD12 H -4.403 0.490 0.185 1.00 . A A . 155 ILE HD12 1 1 1 2411 1 1 155 ILE HD13 H -4.128 1.934 1.161 1.00 . A A . 155 ILE HD13 1 1 1 2412 1 1 155 ILE HG12 H -3.039 3.018 -0.712 1.00 . A A . 155 ILE HG12 1 1 1 2413 1 1 155 ILE HG13 H -4.675 2.530 -1.136 1.00 . A A . 155 ILE HG13 1 1 1 2414 1 1 155 ILE HG21 H -1.749 0.266 -0.983 1.00 . A A . 155 ILE HG21 1 1 1 2415 1 1 155 ILE HG22 H -1.065 1.734 -1.682 1.00 . A A . 155 ILE HG22 1 1 1 2416 1 1 155 ILE HG23 H -1.382 0.334 -2.709 1.00 . A A . 155 ILE HG23 1 1 1 2417 1 1 155 ILE N N -4.468 2.846 -3.694 1.00 . A A . 155 ILE N 1 1 1 2418 1 1 155 ILE O O -3.445 0.760 -5.149 1.00 . A A . 155 ILE O 1 1 1 2419 1 1 156 ALA C C 0.554 0.834 -5.869 1.00 . A A . 156 ALA C 1 1 1 2420 1 1 156 ALA CA C -0.914 1.059 -6.128 1.00 . A A . 156 ALA CA 1 1 1 2421 1 1 156 ALA CB C -1.115 1.801 -7.440 1.00 . A A . 156 ALA CB 1 1 1 2422 1 1 156 ALA H H -0.943 2.507 -4.626 1.00 . A A . 156 ALA H 1 1 1 2423 1 1 156 ALA HA H -1.414 0.104 -6.191 1.00 . A A . 156 ALA HA 1 1 1 2424 1 1 156 ALA HB1 H -0.622 2.761 -7.393 1.00 . A A . 156 ALA HB1 1 1 1 2425 1 1 156 ALA HB2 H -2.171 1.950 -7.609 1.00 . A A . 156 ALA HB2 1 1 1 2426 1 1 156 ALA HB3 H -0.696 1.223 -8.251 1.00 . A A . 156 ALA HB3 1 1 1 2427 1 1 156 ALA N N -1.486 1.795 -5.037 1.00 . A A . 156 ALA N 1 1 1 2428 1 1 156 ALA O O 1.259 1.743 -5.446 1.00 . A A . 156 ALA O 1 1 1 2429 1 1 157 LEU C C 2.959 -1.030 -7.265 1.00 . A A . 157 LEU C 1 1 1 2430 1 1 157 LEU CA C 2.394 -0.688 -5.916 1.00 . A A . 157 LEU CA 1 1 1 2431 1 1 157 LEU CB C 2.611 -1.886 -4.947 1.00 . A A . 157 LEU CB 1 1 1 2432 1 1 157 LEU CD1 C 2.801 -0.505 -2.818 1.00 . A A . 157 LEU CD1 1 1 1 2433 1 1 157 LEU CD2 C 0.657 -1.747 -3.300 1.00 . A A . 157 LEU CD2 1 1 1 2434 1 1 157 LEU CG C 2.176 -1.731 -3.466 1.00 . A A . 157 LEU CG 1 1 1 2435 1 1 157 LEU H H 0.390 -1.070 -6.376 1.00 . A A . 157 LEU H 1 1 1 2436 1 1 157 LEU HA H 2.902 0.182 -5.528 1.00 . A A . 157 LEU HA 1 1 1 2437 1 1 157 LEU HB2 H 2.077 -2.732 -5.354 1.00 . A A . 157 LEU HB2 1 1 1 2438 1 1 157 LEU HB3 H 3.665 -2.125 -4.966 1.00 . A A . 157 LEU HB3 1 1 1 2439 1 1 157 LEU HD11 H 2.492 0.384 -3.348 1.00 . A A . 157 LEU HD11 1 1 1 2440 1 1 157 LEU HD12 H 3.877 -0.587 -2.856 1.00 . A A . 157 LEU HD12 1 1 1 2441 1 1 157 LEU HD13 H 2.482 -0.440 -1.789 1.00 . A A . 157 LEU HD13 1 1 1 2442 1 1 157 LEU HD21 H 0.228 -0.931 -3.864 1.00 . A A . 157 LEU HD21 1 1 1 2443 1 1 157 LEU HD22 H 0.409 -1.632 -2.255 1.00 . A A . 157 LEU HD22 1 1 1 2444 1 1 157 LEU HD23 H 0.264 -2.683 -3.667 1.00 . A A . 157 LEU HD23 1 1 1 2445 1 1 157 LEU HG H 2.582 -2.580 -2.933 1.00 . A A . 157 LEU HG 1 1 1 2446 1 1 157 LEU N N 0.999 -0.362 -6.081 1.00 . A A . 157 LEU N 1 1 1 2447 1 1 157 LEU O O 2.303 -1.728 -8.049 1.00 . A A . 157 LEU O 1 1 1 2448 1 1 158 TYR C C 6.095 -1.501 -8.572 1.00 . A A . 158 TYR C 1 1 1 2449 1 1 158 TYR CA C 4.757 -0.833 -8.821 1.00 . A A . 158 TYR CA 1 1 1 2450 1 1 158 TYR CB C 4.914 0.416 -9.685 1.00 . A A . 158 TYR CB 1 1 1 2451 1 1 158 TYR CD1 C 2.715 0.628 -10.889 1.00 . A A . 158 TYR CD1 1 1 1 2452 1 1 158 TYR CD2 C 3.277 2.271 -9.263 1.00 . A A . 158 TYR CD2 1 1 1 2453 1 1 158 TYR CE1 C 1.517 1.265 -11.128 1.00 . A A . 158 TYR CE1 1 1 1 2454 1 1 158 TYR CE2 C 2.087 2.915 -9.490 1.00 . A A . 158 TYR CE2 1 1 1 2455 1 1 158 TYR CG C 3.614 1.121 -9.955 1.00 . A A . 158 TYR CG 1 1 1 2456 1 1 158 TYR CZ C 1.207 2.409 -10.425 1.00 . A A . 158 TYR CZ 1 1 1 2457 1 1 158 TYR H H 4.599 0.089 -6.954 1.00 . A A . 158 TYR H 1 1 1 2458 1 1 158 TYR HA H 4.118 -1.537 -9.334 1.00 . A A . 158 TYR HA 1 1 1 2459 1 1 158 TYR HB2 H 5.570 1.116 -9.194 1.00 . A A . 158 TYR HB2 1 1 1 2460 1 1 158 TYR HB3 H 5.336 0.134 -10.638 1.00 . A A . 158 TYR HB3 1 1 1 2461 1 1 158 TYR HD1 H 2.968 -0.268 -11.436 1.00 . A A . 158 TYR HD1 1 1 1 2462 1 1 158 TYR HD2 H 3.968 2.665 -8.532 1.00 . A A . 158 TYR HD2 1 1 1 2463 1 1 158 TYR HE1 H 0.833 0.859 -11.859 1.00 . A A . 158 TYR HE1 1 1 1 2464 1 1 158 TYR HE2 H 1.859 3.812 -8.931 1.00 . A A . 158 TYR HE2 1 1 1 2465 1 1 158 TYR HH H 0.227 3.982 -10.797 1.00 . A A . 158 TYR HH 1 1 1 2466 1 1 158 TYR N N 4.124 -0.524 -7.569 1.00 . A A . 158 TYR N 1 1 1 2467 1 1 158 TYR O O 6.902 -1.042 -7.754 1.00 . A A . 158 TYR O 1 1 1 2468 1 1 158 TYR OH O 0.017 3.050 -10.654 1.00 . A A . 158 TYR OH 1 1 1 2469 1 1 159 GLY C C 8.229 -3.572 -10.329 1.00 . A A . 159 GLY C 1 1 1 2470 1 1 159 GLY CA C 7.512 -3.322 -9.056 1.00 . A A . 159 GLY CA 1 1 1 2471 1 1 159 GLY H H 5.689 -2.815 -9.964 1.00 . A A . 159 GLY H 1 1 1 2472 1 1 159 GLY HA2 H 8.164 -2.783 -8.386 1.00 . A A . 159 GLY HA2 1 1 1 2473 1 1 159 GLY HA3 H 7.252 -4.269 -8.607 1.00 . A A . 159 GLY HA3 1 1 1 2474 1 1 159 GLY N N 6.331 -2.556 -9.262 1.00 . A A . 159 GLY N 1 1 1 2475 1 1 159 GLY O O 7.769 -3.192 -11.363 1.00 . A A . 159 GLY O 1 1 1 2476 1 1 160 SER C C 10.499 -5.891 -11.633 1.00 . A A . 160 SER C 1 1 1 2477 1 1 160 SER CA C 10.136 -4.429 -11.428 1.00 . A A . 160 SER CA 1 1 1 2478 1 1 160 SER CB C 11.383 -3.592 -11.285 1.00 . A A . 160 SER CB 1 1 1 2479 1 1 160 SER H H 9.605 -4.595 -9.397 1.00 . A A . 160 SER H 1 1 1 2480 1 1 160 SER HA H 9.591 -4.066 -12.287 1.00 . A A . 160 SER HA 1 1 1 2481 1 1 160 SER HB2 H 11.760 -3.839 -10.306 1.00 . A A . 160 SER HB2 1 1 1 2482 1 1 160 SER HB3 H 12.089 -3.866 -12.046 1.00 . A A . 160 SER HB3 1 1 1 2483 1 1 160 SER HG H 10.973 -1.918 -12.217 1.00 . A A . 160 SER HG 1 1 1 2484 1 1 160 SER N N 9.321 -4.229 -10.263 1.00 . A A . 160 SER N 1 1 1 2485 1 1 160 SER O O 11.477 -6.190 -12.295 1.00 . A A . 160 SER O 1 1 1 2486 1 1 160 SER OG O 11.085 -2.196 -11.296 1.00 . A A . 160 SER OG 1 1 1 2487 1 1 161 THR C C 11.208 -8.728 -10.645 1.00 . A A . 161 THR C 1 1 1 2488 1 1 161 THR CA C 9.859 -8.242 -11.227 1.00 . A A . 161 THR CA 1 1 1 2489 1 1 161 THR CB C 9.579 -8.805 -12.669 1.00 . A A . 161 THR CB 1 1 1 2490 1 1 161 THR CG2 C 8.113 -8.607 -13.020 1.00 . A A . 161 THR CG2 1 1 1 2491 1 1 161 THR H H 8.849 -6.469 -10.669 1.00 . A A . 161 THR H 1 1 1 2492 1 1 161 THR HA H 9.114 -8.648 -10.560 1.00 . A A . 161 THR HA 1 1 1 2493 1 1 161 THR HB H 9.795 -9.862 -12.679 1.00 . A A . 161 THR HB 1 1 1 2494 1 1 161 THR HG1 H 10.921 -7.493 -13.188 1.00 . A A . 161 THR HG1 1 1 1 2495 1 1 161 THR HG21 H 7.500 -9.138 -12.307 1.00 . A A . 161 THR HG21 1 1 1 2496 1 1 161 THR HG22 H 7.921 -8.975 -14.016 1.00 . A A . 161 THR HG22 1 1 1 2497 1 1 161 THR HG23 H 7.885 -7.553 -12.959 1.00 . A A . 161 THR HG23 1 1 1 2498 1 1 161 THR N N 9.657 -6.790 -11.120 1.00 . A A . 161 THR N 1 1 1 2499 1 1 161 THR O O 12.233 -8.700 -11.344 1.00 . A A . 161 THR O 1 1 1 2500 1 1 161 THR OXT O 11.230 -9.129 -9.475 1.00 . A A . 161 THR OXT 1 1 1 2501 1 1 161 THR OG1 O 10.395 -8.152 -13.667 1.00 . A A . 161 THR OG1 1 1 2 2502 1 1 1 SER C C -7.829 -11.875 -9.842 1.00 . A A . 1 SER C 1 1 2 2503 1 1 1 SER CA C -7.261 -13.177 -9.283 1.00 . A A . 1 SER CA 1 1 2 2504 1 1 1 SER CB C -8.150 -14.379 -9.645 1.00 . A A . 1 SER CB 1 1 2 2505 1 1 1 SER H1 H -6.752 -13.963 -7.453 1.00 . A A . 1 SER H1 1 1 2 2506 1 1 1 SER H2 H -8.085 -12.906 -7.463 1.00 . A A . 1 SER H2 1 1 2 2507 1 1 1 SER H3 H -6.504 -12.285 -7.635 1.00 . A A . 1 SER H3 1 1 2 2508 1 1 1 SER HA H -6.275 -13.328 -9.700 1.00 . A A . 1 SER HA 1 1 2 2509 1 1 1 SER HB2 H -8.319 -14.385 -10.712 1.00 . A A . 1 SER HB2 1 1 2 2510 1 1 1 SER HB3 H -7.647 -15.291 -9.358 1.00 . A A . 1 SER HB3 1 1 2 2511 1 1 1 SER HG H -10.100 -14.279 -9.666 1.00 . A A . 1 SER HG 1 1 2 2512 1 1 1 SER N N -7.135 -13.082 -7.848 1.00 . A A . 1 SER N 1 1 2 2513 1 1 1 SER O O -8.576 -11.165 -9.153 1.00 . A A . 1 SER O 1 1 2 2514 1 1 1 SER OG O -9.415 -14.319 -8.985 1.00 . A A . 1 SER OG 1 1 2 2515 1 1 2 SER C C -9.111 -10.834 -12.597 1.00 . A A . 2 SER C 1 1 2 2516 1 1 2 SER CA C -7.962 -10.387 -11.709 1.00 . A A . 2 SER CA 1 1 2 2517 1 1 2 SER CB C -6.855 -9.707 -12.516 1.00 . A A . 2 SER CB 1 1 2 2518 1 1 2 SER H H -6.783 -12.077 -11.536 1.00 . A A . 2 SER H 1 1 2 2519 1 1 2 SER HA H -8.336 -9.708 -10.959 1.00 . A A . 2 SER HA 1 1 2 2520 1 1 2 SER HB2 H -6.506 -10.398 -13.268 1.00 . A A . 2 SER HB2 1 1 2 2521 1 1 2 SER HB3 H -7.247 -8.820 -12.994 1.00 . A A . 2 SER HB3 1 1 2 2522 1 1 2 SER HG H -4.938 -9.446 -12.151 1.00 . A A . 2 SER HG 1 1 2 2523 1 1 2 SER N N -7.443 -11.539 -11.047 1.00 . A A . 2 SER N 1 1 2 2524 1 1 2 SER O O -8.907 -11.488 -13.613 1.00 . A A . 2 SER O 1 1 2 2525 1 1 2 SER OG O -5.768 -9.337 -11.658 1.00 . A A . 2 SER OG 1 1 2 2526 1 1 3 ALA C C -11.957 -10.036 -13.982 1.00 . A A . 3 ALA C 1 1 2 2527 1 1 3 ALA CA C -11.512 -10.970 -12.865 1.00 . A A . 3 ALA CA 1 1 2 2528 1 1 3 ALA CB C -12.621 -11.146 -11.851 1.00 . A A . 3 ALA CB 1 1 2 2529 1 1 3 ALA H H -10.402 -9.931 -11.399 1.00 . A A . 3 ALA H 1 1 2 2530 1 1 3 ALA HA H -11.299 -11.942 -13.287 1.00 . A A . 3 ALA HA 1 1 2 2531 1 1 3 ALA HB1 H -13.488 -11.574 -12.332 1.00 . A A . 3 ALA HB1 1 1 2 2532 1 1 3 ALA HB2 H -12.875 -10.183 -11.435 1.00 . A A . 3 ALA HB2 1 1 2 2533 1 1 3 ALA HB3 H -12.276 -11.799 -11.064 1.00 . A A . 3 ALA HB3 1 1 2 2534 1 1 3 ALA N N -10.312 -10.505 -12.190 1.00 . A A . 3 ALA N 1 1 2 2535 1 1 3 ALA O O -13.089 -10.139 -14.475 1.00 . A A . 3 ALA O 1 1 2 2536 1 1 4 GLU C C -10.132 -7.769 -16.140 1.00 . A A . 4 GLU C 1 1 2 2537 1 1 4 GLU CA C -11.404 -8.230 -15.462 1.00 . A A . 4 GLU CA 1 1 2 2538 1 1 4 GLU CB C -12.195 -7.025 -14.936 1.00 . A A . 4 GLU CB 1 1 2 2539 1 1 4 GLU CD C -12.322 -5.028 -13.448 1.00 . A A . 4 GLU CD 1 1 2 2540 1 1 4 GLU CG C -11.480 -6.188 -13.892 1.00 . A A . 4 GLU CG 1 1 2 2541 1 1 4 GLU H H -10.197 -9.102 -13.990 1.00 . A A . 4 GLU H 1 1 2 2542 1 1 4 GLU HA H -12.011 -8.759 -16.181 1.00 . A A . 4 GLU HA 1 1 2 2543 1 1 4 GLU HB2 H -12.421 -6.373 -15.764 1.00 . A A . 4 GLU HB2 1 1 2 2544 1 1 4 GLU HB3 H -13.121 -7.378 -14.506 1.00 . A A . 4 GLU HB3 1 1 2 2545 1 1 4 GLU HG2 H -11.256 -6.806 -13.035 1.00 . A A . 4 GLU HG2 1 1 2 2546 1 1 4 GLU HG3 H -10.562 -5.810 -14.317 1.00 . A A . 4 GLU HG3 1 1 2 2547 1 1 4 GLU N N -11.090 -9.148 -14.394 1.00 . A A . 4 GLU N 1 1 2 2548 1 1 4 GLU O O -9.040 -7.867 -15.560 1.00 . A A . 4 GLU O 1 1 2 2549 1 1 4 GLU OE1 O -12.328 -3.991 -14.134 1.00 . A A . 4 GLU OE1 1 1 2 2550 1 1 4 GLU OE2 O -13.012 -5.142 -12.417 1.00 . A A . 4 GLU OE2 1 1 2 2551 1 1 5 SER C C -8.946 -5.305 -17.735 1.00 . A A . 5 SER C 1 1 2 2552 1 1 5 SER CA C -9.111 -6.780 -18.055 1.00 . A A . 5 SER CA 1 1 2 2553 1 1 5 SER CB C -9.240 -7.018 -19.563 1.00 . A A . 5 SER CB 1 1 2 2554 1 1 5 SER H H -11.121 -7.274 -17.808 1.00 . A A . 5 SER H 1 1 2 2555 1 1 5 SER HA H -8.243 -7.305 -17.685 1.00 . A A . 5 SER HA 1 1 2 2556 1 1 5 SER HB2 H -8.402 -6.562 -20.070 1.00 . A A . 5 SER HB2 1 1 2 2557 1 1 5 SER HB3 H -9.246 -8.080 -19.759 1.00 . A A . 5 SER HB3 1 1 2 2558 1 1 5 SER HG H -10.508 -5.565 -19.683 1.00 . A A . 5 SER HG 1 1 2 2559 1 1 5 SER N N -10.249 -7.295 -17.355 1.00 . A A . 5 SER N 1 1 2 2560 1 1 5 SER O O -9.620 -4.444 -18.321 1.00 . A A . 5 SER O 1 1 2 2561 1 1 5 SER OG O -10.441 -6.449 -20.069 1.00 . A A . 5 SER OG 1 1 2 2562 1 1 6 ALA C C -6.473 -3.590 -15.758 1.00 . A A . 6 ALA C 1 1 2 2563 1 1 6 ALA CA C -7.861 -3.679 -16.343 1.00 . A A . 6 ALA CA 1 1 2 2564 1 1 6 ALA CB C -8.904 -3.221 -15.328 1.00 . A A . 6 ALA CB 1 1 2 2565 1 1 6 ALA H H -7.656 -5.756 -16.297 1.00 . A A . 6 ALA H 1 1 2 2566 1 1 6 ALA HA H -7.923 -3.042 -17.212 1.00 . A A . 6 ALA HA 1 1 2 2567 1 1 6 ALA HB1 H -8.851 -3.848 -14.450 1.00 . A A . 6 ALA HB1 1 1 2 2568 1 1 6 ALA HB2 H -9.888 -3.296 -15.765 1.00 . A A . 6 ALA HB2 1 1 2 2569 1 1 6 ALA HB3 H -8.711 -2.196 -15.049 1.00 . A A . 6 ALA HB3 1 1 2 2570 1 1 6 ALA N N -8.120 -5.026 -16.762 1.00 . A A . 6 ALA N 1 1 2 2571 1 1 6 ALA O O -6.206 -4.120 -14.673 1.00 . A A . 6 ALA O 1 1 2 2572 1 1 7 SER C C -4.075 -1.453 -15.350 1.00 . A A . 7 SER C 1 1 2 2573 1 1 7 SER CA C -4.241 -2.803 -16.056 1.00 . A A . 7 SER CA 1 1 2 2574 1 1 7 SER CB C -3.322 -2.936 -17.268 1.00 . A A . 7 SER CB 1 1 2 2575 1 1 7 SER H H -5.841 -2.567 -17.343 1.00 . A A . 7 SER H 1 1 2 2576 1 1 7 SER HA H -4.014 -3.592 -15.355 1.00 . A A . 7 SER HA 1 1 2 2577 1 1 7 SER HB2 H -2.314 -2.691 -16.970 1.00 . A A . 7 SER HB2 1 1 2 2578 1 1 7 SER HB3 H -3.358 -3.949 -17.639 1.00 . A A . 7 SER HB3 1 1 2 2579 1 1 7 SER HG H -3.810 -2.554 -19.122 1.00 . A A . 7 SER HG 1 1 2 2580 1 1 7 SER N N -5.593 -2.964 -16.480 1.00 . A A . 7 SER N 1 1 2 2581 1 1 7 SER O O -4.856 -0.516 -15.585 1.00 . A A . 7 SER O 1 1 2 2582 1 1 7 SER OG O -3.715 -2.049 -18.304 1.00 . A A . 7 SER OG 1 1 2 2583 1 1 8 GLN C C -1.501 0.441 -14.034 1.00 . A A . 8 GLN C 1 1 2 2584 1 1 8 GLN CA C -2.885 -0.142 -13.719 1.00 . A A . 8 GLN CA 1 1 2 2585 1 1 8 GLN CB C -2.995 -0.500 -12.240 1.00 . A A . 8 GLN CB 1 1 2 2586 1 1 8 GLN CD C -2.988 0.224 -9.853 1.00 . A A . 8 GLN CD 1 1 2 2587 1 1 8 GLN CG C -2.949 0.667 -11.284 1.00 . A A . 8 GLN CG 1 1 2 2588 1 1 8 GLN H H -2.488 -2.118 -14.323 1.00 . A A . 8 GLN H 1 1 2 2589 1 1 8 GLN HA H -3.656 0.571 -13.968 1.00 . A A . 8 GLN HA 1 1 2 2590 1 1 8 GLN HB2 H -3.925 -1.022 -12.101 1.00 . A A . 8 GLN HB2 1 1 2 2591 1 1 8 GLN HB3 H -2.194 -1.179 -11.991 1.00 . A A . 8 GLN HB3 1 1 2 2592 1 1 8 GLN HE21 H -1.035 0.130 -9.835 1.00 . A A . 8 GLN HE21 1 1 2 2593 1 1 8 GLN HE22 H -1.854 -0.304 -8.356 1.00 . A A . 8 GLN HE22 1 1 2 2594 1 1 8 GLN HG2 H -2.036 1.218 -11.456 1.00 . A A . 8 GLN HG2 1 1 2 2595 1 1 8 GLN HG3 H -3.800 1.299 -11.485 1.00 . A A . 8 GLN HG3 1 1 2 2596 1 1 8 GLN N N -3.095 -1.357 -14.486 1.00 . A A . 8 GLN N 1 1 2 2597 1 1 8 GLN NE2 N -1.836 -0.008 -9.287 1.00 . A A . 8 GLN NE2 1 1 2 2598 1 1 8 GLN O O -0.959 1.261 -13.301 1.00 . A A . 8 GLN O 1 1 2 2599 1 1 8 GLN OE1 O -4.044 0.094 -9.258 1.00 . A A . 8 GLN OE1 1 1 2 2600 1 1 9 ILE C C 0.409 1.903 -16.059 1.00 . A A . 9 ILE C 1 1 2 2601 1 1 9 ILE CA C 0.375 0.466 -15.490 1.00 . A A . 9 ILE CA 1 1 2 2602 1 1 9 ILE CB C 1.085 -0.535 -16.470 1.00 . A A . 9 ILE CB 1 1 2 2603 1 1 9 ILE CD1 C 0.052 -2.748 -15.681 1.00 . A A . 9 ILE CD1 1 1 2 2604 1 1 9 ILE CG1 C 1.293 -1.918 -15.835 1.00 . A A . 9 ILE CG1 1 1 2 2605 1 1 9 ILE CG2 C 2.406 0.004 -16.965 1.00 . A A . 9 ILE CG2 1 1 2 2606 1 1 9 ILE H H -1.456 -0.502 -15.780 1.00 . A A . 9 ILE H 1 1 2 2607 1 1 9 ILE HA H 0.888 0.433 -14.542 1.00 . A A . 9 ILE HA 1 1 2 2608 1 1 9 ILE HB H 0.444 -0.652 -17.333 1.00 . A A . 9 ILE HB 1 1 2 2609 1 1 9 ILE HD11 H 0.289 -3.683 -15.196 1.00 . A A . 9 ILE HD11 1 1 2 2610 1 1 9 ILE HD12 H -0.364 -2.940 -16.659 1.00 . A A . 9 ILE HD12 1 1 2 2611 1 1 9 ILE HD13 H -0.663 -2.202 -15.080 1.00 . A A . 9 ILE HD13 1 1 2 2612 1 1 9 ILE HG12 H 1.985 -2.480 -16.434 1.00 . A A . 9 ILE HG12 1 1 2 2613 1 1 9 ILE HG13 H 1.719 -1.773 -14.854 1.00 . A A . 9 ILE HG13 1 1 2 2614 1 1 9 ILE HG21 H 3.042 0.199 -16.112 1.00 . A A . 9 ILE HG21 1 1 2 2615 1 1 9 ILE HG22 H 2.242 0.904 -17.535 1.00 . A A . 9 ILE HG22 1 1 2 2616 1 1 9 ILE HG23 H 2.873 -0.740 -17.594 1.00 . A A . 9 ILE HG23 1 1 2 2617 1 1 9 ILE N N -0.957 0.055 -15.148 1.00 . A A . 9 ILE N 1 1 2 2618 1 1 9 ILE O O -0.218 2.187 -17.069 1.00 . A A . 9 ILE O 1 1 2 2619 1 1 10 PRO C C 2.585 4.382 -16.692 1.00 . A A . 10 PRO C 1 1 2 2620 1 1 10 PRO CA C 1.307 4.211 -15.847 1.00 . A A . 10 PRO CA 1 1 2 2621 1 1 10 PRO CB C 1.463 4.934 -14.512 1.00 . A A . 10 PRO CB 1 1 2 2622 1 1 10 PRO CD C 1.896 2.587 -14.144 1.00 . A A . 10 PRO CD 1 1 2 2623 1 1 10 PRO CG C 2.246 3.980 -13.664 1.00 . A A . 10 PRO CG 1 1 2 2624 1 1 10 PRO HA H 0.443 4.580 -16.377 1.00 . A A . 10 PRO HA 1 1 2 2625 1 1 10 PRO HB2 H 1.995 5.862 -14.666 1.00 . A A . 10 PRO HB2 1 1 2 2626 1 1 10 PRO HB3 H 0.490 5.131 -14.086 1.00 . A A . 10 PRO HB3 1 1 2 2627 1 1 10 PRO HD2 H 2.791 2.012 -14.325 1.00 . A A . 10 PRO HD2 1 1 2 2628 1 1 10 PRO HD3 H 1.269 2.096 -13.414 1.00 . A A . 10 PRO HD3 1 1 2 2629 1 1 10 PRO HG2 H 3.303 4.164 -13.792 1.00 . A A . 10 PRO HG2 1 1 2 2630 1 1 10 PRO HG3 H 1.972 4.097 -12.627 1.00 . A A . 10 PRO HG3 1 1 2 2631 1 1 10 PRO N N 1.154 2.820 -15.402 1.00 . A A . 10 PRO N 1 1 2 2632 1 1 10 PRO O O 3.176 5.461 -16.739 1.00 . A A . 10 PRO O 1 1 2 2633 1 1 11 LYS C C 5.444 3.214 -17.327 1.00 . A A . 11 LYS C 1 1 2 2634 1 1 11 LYS CA C 4.173 3.191 -18.179 1.00 . A A . 11 LYS CA 1 1 2 2635 1 1 11 LYS CB C 4.242 4.227 -19.321 1.00 . A A . 11 LYS CB 1 1 2 2636 1 1 11 LYS CD C 5.606 5.162 -21.255 1.00 . A A . 11 LYS CD 1 1 2 2637 1 1 11 LYS CE C 4.507 5.015 -22.291 1.00 . A A . 11 LYS CE 1 1 2 2638 1 1 11 LYS CG C 5.518 4.115 -20.154 1.00 . A A . 11 LYS CG 1 1 2 2639 1 1 11 LYS H H 2.349 2.542 -17.297 1.00 . A A . 11 LYS H 1 1 2 2640 1 1 11 LYS HA H 4.130 2.204 -18.612 1.00 . A A . 11 LYS HA 1 1 2 2641 1 1 11 LYS HB2 H 3.394 4.076 -19.972 1.00 . A A . 11 LYS HB2 1 1 2 2642 1 1 11 LYS HB3 H 4.192 5.220 -18.901 1.00 . A A . 11 LYS HB3 1 1 2 2643 1 1 11 LYS HD2 H 5.524 6.141 -20.807 1.00 . A A . 11 LYS HD2 1 1 2 2644 1 1 11 LYS HD3 H 6.567 5.073 -21.741 1.00 . A A . 11 LYS HD3 1 1 2 2645 1 1 11 LYS HE2 H 4.548 4.016 -22.701 1.00 . A A . 11 LYS HE2 1 1 2 2646 1 1 11 LYS HE3 H 3.550 5.170 -21.816 1.00 . A A . 11 LYS HE3 1 1 2 2647 1 1 11 LYS HG2 H 6.369 4.236 -19.501 1.00 . A A . 11 LYS HG2 1 1 2 2648 1 1 11 LYS HG3 H 5.549 3.130 -20.596 1.00 . A A . 11 LYS HG3 1 1 2 2649 1 1 11 LYS HZ1 H 5.581 5.864 -23.866 1.00 . A A . 11 LYS HZ1 1 1 2 2650 1 1 11 LYS HZ2 H 4.638 6.968 -23.018 1.00 . A A . 11 LYS HZ2 1 1 2 2651 1 1 11 LYS HZ3 H 3.910 5.910 -24.094 1.00 . A A . 11 LYS HZ3 1 1 2 2652 1 1 11 LYS N N 2.960 3.302 -17.365 1.00 . A A . 11 LYS N 1 1 2 2653 1 1 11 LYS NZ N 4.668 5.996 -23.386 1.00 . A A . 11 LYS NZ 1 1 2 2654 1 1 11 LYS O O 5.850 4.256 -16.789 1.00 . A A . 11 LYS O 1 1 2 2655 1 1 12 GLY C C 7.407 0.553 -15.880 1.00 . A A . 12 GLY C 1 1 2 2656 1 1 12 GLY CA C 7.265 1.935 -16.446 1.00 . A A . 12 GLY CA 1 1 2 2657 1 1 12 GLY H H 5.676 1.260 -17.619 1.00 . A A . 12 GLY H 1 1 2 2658 1 1 12 GLY HA2 H 8.103 2.138 -17.097 1.00 . A A . 12 GLY HA2 1 1 2 2659 1 1 12 GLY HA3 H 7.265 2.645 -15.635 1.00 . A A . 12 GLY HA3 1 1 2 2660 1 1 12 GLY N N 6.052 2.063 -17.196 1.00 . A A . 12 GLY N 1 1 2 2661 1 1 12 GLY O O 8.117 -0.283 -16.430 1.00 . A A . 12 GLY O 1 1 2 2662 1 1 13 GLN C C 5.415 -1.666 -14.337 1.00 . A A . 13 GLN C 1 1 2 2663 1 1 13 GLN CA C 6.756 -1.000 -14.145 1.00 . A A . 13 GLN CA 1 1 2 2664 1 1 13 GLN CB C 7.054 -0.852 -12.647 1.00 . A A . 13 GLN CB 1 1 2 2665 1 1 13 GLN CD C 9.573 -0.896 -12.828 1.00 . A A . 13 GLN CD 1 1 2 2666 1 1 13 GLN CG C 8.357 -0.139 -12.338 1.00 . A A . 13 GLN CG 1 1 2 2667 1 1 13 GLN H H 6.161 1.008 -14.409 1.00 . A A . 13 GLN H 1 1 2 2668 1 1 13 GLN HA H 7.524 -1.601 -14.609 1.00 . A A . 13 GLN HA 1 1 2 2669 1 1 13 GLN HB2 H 6.237 -0.374 -12.131 1.00 . A A . 13 GLN HB2 1 1 2 2670 1 1 13 GLN HB3 H 7.135 -1.852 -12.246 1.00 . A A . 13 GLN HB3 1 1 2 2671 1 1 13 GLN HE21 H 9.519 0.024 -14.589 1.00 . A A . 13 GLN HE21 1 1 2 2672 1 1 13 GLN HE22 H 10.774 -1.131 -14.353 1.00 . A A . 13 GLN HE22 1 1 2 2673 1 1 13 GLN HG2 H 8.343 0.827 -12.821 1.00 . A A . 13 GLN HG2 1 1 2 2674 1 1 13 GLN HG3 H 8.440 -0.002 -11.270 1.00 . A A . 13 GLN HG3 1 1 2 2675 1 1 13 GLN N N 6.724 0.303 -14.791 1.00 . A A . 13 GLN N 1 1 2 2676 1 1 13 GLN NE2 N 9.987 -0.638 -14.035 1.00 . A A . 13 GLN NE2 1 1 2 2677 1 1 13 GLN O O 4.565 -1.144 -15.049 1.00 . A A . 13 GLN O 1 1 2 2678 1 1 13 GLN OE1 O 10.132 -1.708 -12.110 1.00 . A A . 13 GLN OE1 1 1 2 2679 1 1 14 VAL C C 3.230 -3.323 -12.491 1.00 . A A . 14 VAL C 1 1 2 2680 1 1 14 VAL CA C 3.965 -3.491 -13.819 1.00 . A A . 14 VAL CA 1 1 2 2681 1 1 14 VAL CB C 4.191 -4.996 -14.169 1.00 . A A . 14 VAL CB 1 1 2 2682 1 1 14 VAL CG1 C 5.027 -5.694 -13.115 1.00 . A A . 14 VAL CG1 1 1 2 2683 1 1 14 VAL CG2 C 2.876 -5.730 -14.413 1.00 . A A . 14 VAL CG2 1 1 2 2684 1 1 14 VAL H H 5.926 -3.170 -13.151 1.00 . A A . 14 VAL H 1 1 2 2685 1 1 14 VAL HA H 3.390 -3.017 -14.601 1.00 . A A . 14 VAL HA 1 1 2 2686 1 1 14 VAL HB H 4.766 -5.019 -15.085 1.00 . A A . 14 VAL HB 1 1 2 2687 1 1 14 VAL HG11 H 4.551 -5.581 -12.152 1.00 . A A . 14 VAL HG11 1 1 2 2688 1 1 14 VAL HG12 H 6.011 -5.251 -13.082 1.00 . A A . 14 VAL HG12 1 1 2 2689 1 1 14 VAL HG13 H 5.113 -6.744 -13.354 1.00 . A A . 14 VAL HG13 1 1 2 2690 1 1 14 VAL HG21 H 2.261 -5.669 -13.527 1.00 . A A . 14 VAL HG21 1 1 2 2691 1 1 14 VAL HG22 H 3.078 -6.765 -14.645 1.00 . A A . 14 VAL HG22 1 1 2 2692 1 1 14 VAL HG23 H 2.362 -5.271 -15.244 1.00 . A A . 14 VAL HG23 1 1 2 2693 1 1 14 VAL N N 5.220 -2.787 -13.721 1.00 . A A . 14 VAL N 1 1 2 2694 1 1 14 VAL O O 3.880 -3.103 -11.450 1.00 . A A . 14 VAL O 1 1 2 2695 1 1 15 ASP C C 1.257 -4.350 -10.371 1.00 . A A . 15 ASP C 1 1 2 2696 1 1 15 ASP CA C 1.165 -3.157 -11.283 1.00 . A A . 15 ASP CA 1 1 2 2697 1 1 15 ASP CB C -0.313 -2.731 -11.493 1.00 . A A . 15 ASP CB 1 1 2 2698 1 1 15 ASP CG C -1.233 -3.796 -12.087 1.00 . A A . 15 ASP CG 1 1 2 2699 1 1 15 ASP H H 1.418 -3.586 -13.329 1.00 . A A . 15 ASP H 1 1 2 2700 1 1 15 ASP HA H 1.689 -2.343 -10.805 1.00 . A A . 15 ASP HA 1 1 2 2701 1 1 15 ASP HB2 H -0.733 -2.435 -10.543 1.00 . A A . 15 ASP HB2 1 1 2 2702 1 1 15 ASP HB3 H -0.310 -1.874 -12.151 1.00 . A A . 15 ASP HB3 1 1 2 2703 1 1 15 ASP N N 1.902 -3.376 -12.505 1.00 . A A . 15 ASP N 1 1 2 2704 1 1 15 ASP O O 1.200 -5.495 -10.804 1.00 . A A . 15 ASP O 1 1 2 2705 1 1 15 ASP OD1 O -1.681 -4.687 -11.348 1.00 . A A . 15 ASP OD1 1 1 2 2706 1 1 15 ASP OD2 O -1.545 -3.723 -13.291 1.00 . A A . 15 ASP OD2 1 1 2 2707 1 1 16 LEU C C 0.169 -5.622 -7.740 1.00 . A A . 16 LEU C 1 1 2 2708 1 1 16 LEU CA C 1.543 -5.074 -8.081 1.00 . A A . 16 LEU CA 1 1 2 2709 1 1 16 LEU CB C 2.151 -4.424 -6.839 1.00 . A A . 16 LEU CB 1 1 2 2710 1 1 16 LEU CD1 C 2.974 -6.499 -5.688 1.00 . A A . 16 LEU CD1 1 1 2 2711 1 1 16 LEU CD2 C 4.502 -5.177 -7.189 1.00 . A A . 16 LEU CD2 1 1 2 2712 1 1 16 LEU CG C 3.344 -5.117 -6.196 1.00 . A A . 16 LEU CG 1 1 2 2713 1 1 16 LEU H H 1.477 -3.118 -8.839 1.00 . A A . 16 LEU H 1 1 2 2714 1 1 16 LEU HA H 2.194 -5.863 -8.419 1.00 . A A . 16 LEU HA 1 1 2 2715 1 1 16 LEU HB2 H 2.458 -3.423 -7.102 1.00 . A A . 16 LEU HB2 1 1 2 2716 1 1 16 LEU HB3 H 1.367 -4.351 -6.099 1.00 . A A . 16 LEU HB3 1 1 2 2717 1 1 16 LEU HD11 H 3.824 -6.944 -5.193 1.00 . A A . 16 LEU HD11 1 1 2 2718 1 1 16 LEU HD12 H 2.677 -7.120 -6.519 1.00 . A A . 16 LEU HD12 1 1 2 2719 1 1 16 LEU HD13 H 2.154 -6.417 -4.990 1.00 . A A . 16 LEU HD13 1 1 2 2720 1 1 16 LEU HD21 H 4.223 -5.771 -8.047 1.00 . A A . 16 LEU HD21 1 1 2 2721 1 1 16 LEU HD22 H 5.368 -5.623 -6.722 1.00 . A A . 16 LEU HD22 1 1 2 2722 1 1 16 LEU HD23 H 4.751 -4.183 -7.537 1.00 . A A . 16 LEU HD23 1 1 2 2723 1 1 16 LEU HG H 3.668 -4.534 -5.346 1.00 . A A . 16 LEU HG 1 1 2 2724 1 1 16 LEU N N 1.417 -4.064 -9.107 1.00 . A A . 16 LEU N 1 1 2 2725 1 1 16 LEU O O 0.049 -6.655 -7.110 1.00 . A A . 16 LEU O 1 1 2 2726 1 1 17 LEU C C -2.556 -6.650 -8.461 1.00 . A A . 17 LEU C 1 1 2 2727 1 1 17 LEU CA C -2.250 -5.241 -7.931 1.00 . A A . 17 LEU CA 1 1 2 2728 1 1 17 LEU CB C -3.121 -4.169 -8.642 1.00 . A A . 17 LEU CB 1 1 2 2729 1 1 17 LEU CD1 C -5.214 -2.887 -9.061 1.00 . A A . 17 LEU CD1 1 1 2 2730 1 1 17 LEU CD2 C -5.398 -5.318 -8.716 1.00 . A A . 17 LEU CD2 1 1 2 2731 1 1 17 LEU CG C -4.633 -4.070 -8.327 1.00 . A A . 17 LEU CG 1 1 2 2732 1 1 17 LEU H H -0.650 -4.156 -8.787 1.00 . A A . 17 LEU H 1 1 2 2733 1 1 17 LEU HA H -2.424 -5.194 -6.867 1.00 . A A . 17 LEU HA 1 1 2 2734 1 1 17 LEU HB2 H -2.680 -3.205 -8.448 1.00 . A A . 17 LEU HB2 1 1 2 2735 1 1 17 LEU HB3 H -3.015 -4.348 -9.702 1.00 . A A . 17 LEU HB3 1 1 2 2736 1 1 17 LEU HD11 H -5.050 -3.021 -10.119 1.00 . A A . 17 LEU HD11 1 1 2 2737 1 1 17 LEU HD12 H -4.729 -1.979 -8.733 1.00 . A A . 17 LEU HD12 1 1 2 2738 1 1 17 LEU HD13 H -6.275 -2.820 -8.867 1.00 . A A . 17 LEU HD13 1 1 2 2739 1 1 17 LEU HD21 H -6.446 -5.189 -8.493 1.00 . A A . 17 LEU HD21 1 1 2 2740 1 1 17 LEU HD22 H -5.008 -6.160 -8.164 1.00 . A A . 17 LEU HD22 1 1 2 2741 1 1 17 LEU HD23 H -5.268 -5.497 -9.773 1.00 . A A . 17 LEU HD23 1 1 2 2742 1 1 17 LEU HG H -4.758 -3.892 -7.269 1.00 . A A . 17 LEU HG 1 1 2 2743 1 1 17 LEU N N -0.852 -4.919 -8.204 1.00 . A A . 17 LEU N 1 1 2 2744 1 1 17 LEU O O -3.202 -7.468 -7.789 1.00 . A A . 17 LEU O 1 1 2 2745 1 1 18 ASP C C -1.476 -9.316 -9.617 1.00 . A A . 18 ASP C 1 1 2 2746 1 1 18 ASP CA C -2.275 -8.200 -10.299 1.00 . A A . 18 ASP CA 1 1 2 2747 1 1 18 ASP CB C -1.893 -8.088 -11.762 1.00 . A A . 18 ASP CB 1 1 2 2748 1 1 18 ASP CG C -2.154 -9.355 -12.540 1.00 . A A . 18 ASP CG 1 1 2 2749 1 1 18 ASP H H -1.578 -6.215 -10.124 1.00 . A A . 18 ASP H 1 1 2 2750 1 1 18 ASP HA H -3.326 -8.438 -10.237 1.00 . A A . 18 ASP HA 1 1 2 2751 1 1 18 ASP HB2 H -2.455 -7.274 -12.193 1.00 . A A . 18 ASP HB2 1 1 2 2752 1 1 18 ASP HB3 H -0.841 -7.853 -11.826 1.00 . A A . 18 ASP HB3 1 1 2 2753 1 1 18 ASP N N -2.071 -6.921 -9.646 1.00 . A A . 18 ASP N 1 1 2 2754 1 1 18 ASP O O -1.863 -10.492 -9.651 1.00 . A A . 18 ASP O 1 1 2 2755 1 1 18 ASP OD1 O -3.347 -9.662 -12.828 1.00 . A A . 18 ASP OD1 1 1 2 2756 1 1 18 ASP OD2 O -1.189 -10.042 -12.909 1.00 . A A . 18 ASP OD2 1 1 2 2757 1 1 19 PHE C C 0.030 -10.155 -6.867 1.00 . A A . 19 PHE C 1 1 2 2758 1 1 19 PHE CA C 0.467 -9.908 -8.282 1.00 . A A . 19 PHE CA 1 1 2 2759 1 1 19 PHE CB C 1.912 -9.486 -8.312 1.00 . A A . 19 PHE CB 1 1 2 2760 1 1 19 PHE CD1 C 2.734 -10.635 -10.368 1.00 . A A . 19 PHE CD1 1 1 2 2761 1 1 19 PHE CD2 C 2.833 -8.266 -10.276 1.00 . A A . 19 PHE CD2 1 1 2 2762 1 1 19 PHE CE1 C 3.289 -10.619 -11.626 1.00 . A A . 19 PHE CE1 1 1 2 2763 1 1 19 PHE CE2 C 3.386 -8.243 -11.529 1.00 . A A . 19 PHE CE2 1 1 2 2764 1 1 19 PHE CG C 2.500 -9.456 -9.682 1.00 . A A . 19 PHE CG 1 1 2 2765 1 1 19 PHE CZ C 3.616 -9.417 -12.208 1.00 . A A . 19 PHE CZ 1 1 2 2766 1 1 19 PHE H H -0.205 -7.984 -8.861 1.00 . A A . 19 PHE H 1 1 2 2767 1 1 19 PHE HA H 0.366 -10.835 -8.827 1.00 . A A . 19 PHE HA 1 1 2 2768 1 1 19 PHE HB2 H 1.937 -8.490 -7.905 1.00 . A A . 19 PHE HB2 1 1 2 2769 1 1 19 PHE HB3 H 2.495 -10.148 -7.687 1.00 . A A . 19 PHE HB3 1 1 2 2770 1 1 19 PHE HD1 H 2.470 -11.573 -9.905 1.00 . A A . 19 PHE HD1 1 1 2 2771 1 1 19 PHE HD2 H 2.657 -7.339 -9.751 1.00 . A A . 19 PHE HD2 1 1 2 2772 1 1 19 PHE HE1 H 3.468 -11.544 -12.153 1.00 . A A . 19 PHE HE1 1 1 2 2773 1 1 19 PHE HE2 H 3.642 -7.297 -11.979 1.00 . A A . 19 PHE HE2 1 1 2 2774 1 1 19 PHE HZ H 4.055 -9.394 -13.195 1.00 . A A . 19 PHE HZ 1 1 2 2775 1 1 19 PHE N N -0.402 -8.942 -8.945 1.00 . A A . 19 PHE N 1 1 2 2776 1 1 19 PHE O O 0.765 -10.736 -6.059 1.00 . A A . 19 PHE O 1 1 2 2777 1 1 20 ILE C C -2.726 -11.176 -5.611 1.00 . A A . 20 ILE C 1 1 2 2778 1 1 20 ILE CA C -1.770 -10.034 -5.337 1.00 . A A . 20 ILE CA 1 1 2 2779 1 1 20 ILE CB C -2.548 -8.810 -4.819 1.00 . A A . 20 ILE CB 1 1 2 2780 1 1 20 ILE CD1 C -2.274 -6.324 -4.255 1.00 . A A . 20 ILE CD1 1 1 2 2781 1 1 20 ILE CG1 C -1.604 -7.614 -4.685 1.00 . A A . 20 ILE CG1 1 1 2 2782 1 1 20 ILE CG2 C -3.198 -9.129 -3.490 1.00 . A A . 20 ILE CG2 1 1 2 2783 1 1 20 ILE H H -1.635 -9.197 -7.232 1.00 . A A . 20 ILE H 1 1 2 2784 1 1 20 ILE HA H -1.021 -10.332 -4.618 1.00 . A A . 20 ILE HA 1 1 2 2785 1 1 20 ILE HB H -3.320 -8.564 -5.532 1.00 . A A . 20 ILE HB 1 1 2 2786 1 1 20 ILE HD11 H -1.541 -5.532 -4.206 1.00 . A A . 20 ILE HD11 1 1 2 2787 1 1 20 ILE HD12 H -2.726 -6.460 -3.283 1.00 . A A . 20 ILE HD12 1 1 2 2788 1 1 20 ILE HD13 H -3.042 -6.063 -4.968 1.00 . A A . 20 ILE HD13 1 1 2 2789 1 1 20 ILE HG12 H -0.853 -7.861 -3.951 1.00 . A A . 20 ILE HG12 1 1 2 2790 1 1 20 ILE HG13 H -1.115 -7.455 -5.634 1.00 . A A . 20 ILE HG13 1 1 2 2791 1 1 20 ILE HG21 H -2.431 -9.435 -2.794 1.00 . A A . 20 ILE HG21 1 1 2 2792 1 1 20 ILE HG22 H -3.914 -9.924 -3.630 1.00 . A A . 20 ILE HG22 1 1 2 2793 1 1 20 ILE HG23 H -3.691 -8.242 -3.123 1.00 . A A . 20 ILE HG23 1 1 2 2794 1 1 20 ILE N N -1.149 -9.740 -6.575 1.00 . A A . 20 ILE N 1 1 2 2795 1 1 20 ILE O O -3.421 -11.154 -6.629 1.00 . A A . 20 ILE O 1 1 2 2796 1 1 21 ASP C C -5.067 -12.986 -4.606 1.00 . A A . 21 ASP C 1 1 2 2797 1 1 21 ASP CA C -3.638 -13.335 -5.004 1.00 . A A . 21 ASP CA 1 1 2 2798 1 1 21 ASP CB C -3.156 -14.596 -4.281 1.00 . A A . 21 ASP CB 1 1 2 2799 1 1 21 ASP CG C -4.014 -15.814 -4.579 1.00 . A A . 21 ASP CG 1 1 2 2800 1 1 21 ASP H H -2.131 -12.193 -3.992 1.00 . A A . 21 ASP H 1 1 2 2801 1 1 21 ASP HA H -3.628 -13.509 -6.070 1.00 . A A . 21 ASP HA 1 1 2 2802 1 1 21 ASP HB2 H -2.145 -14.819 -4.587 1.00 . A A . 21 ASP HB2 1 1 2 2803 1 1 21 ASP HB3 H -3.170 -14.424 -3.216 1.00 . A A . 21 ASP HB3 1 1 2 2804 1 1 21 ASP N N -2.736 -12.193 -4.766 1.00 . A A . 21 ASP N 1 1 2 2805 1 1 21 ASP O O -6.020 -13.548 -5.127 1.00 . A A . 21 ASP O 1 1 2 2806 1 1 21 ASP OD1 O -3.827 -16.436 -5.644 1.00 . A A . 21 ASP OD1 1 1 2 2807 1 1 21 ASP OD2 O -4.867 -16.177 -3.748 1.00 . A A . 21 ASP OD2 1 1 2 2808 1 1 22 TRP C C -7.265 -12.395 -2.297 1.00 . A A . 22 TRP C 1 1 2 2809 1 1 22 TRP CA C -6.466 -11.482 -3.199 1.00 . A A . 22 TRP CA 1 1 2 2810 1 1 22 TRP CB C -7.329 -10.957 -4.339 1.00 . A A . 22 TRP CB 1 1 2 2811 1 1 22 TRP CD1 C -6.167 -9.696 -6.224 1.00 . A A . 22 TRP CD1 1 1 2 2812 1 1 22 TRP CD2 C -6.683 -8.468 -4.448 1.00 . A A . 22 TRP CD2 1 1 2 2813 1 1 22 TRP CE2 C -6.037 -7.646 -5.377 1.00 . A A . 22 TRP CE2 1 1 2 2814 1 1 22 TRP CE3 C -7.106 -7.925 -3.245 1.00 . A A . 22 TRP CE3 1 1 2 2815 1 1 22 TRP CG C -6.749 -9.765 -5.002 1.00 . A A . 22 TRP CG 1 1 2 2816 1 1 22 TRP CH2 C -6.243 -5.806 -3.940 1.00 . A A . 22 TRP CH2 1 1 2 2817 1 1 22 TRP CZ2 C -5.810 -6.307 -5.136 1.00 . A A . 22 TRP CZ2 1 1 2 2818 1 1 22 TRP CZ3 C -6.885 -6.603 -3.007 1.00 . A A . 22 TRP CZ3 1 1 2 2819 1 1 22 TRP H H -4.359 -11.708 -3.267 1.00 . A A . 22 TRP H 1 1 2 2820 1 1 22 TRP HA H -6.192 -10.631 -2.592 1.00 . A A . 22 TRP HA 1 1 2 2821 1 1 22 TRP HB2 H -7.401 -11.760 -5.055 1.00 . A A . 22 TRP HB2 1 1 2 2822 1 1 22 TRP HB3 H -8.312 -10.718 -3.962 1.00 . A A . 22 TRP HB3 1 1 2 2823 1 1 22 TRP HD1 H -6.073 -10.536 -6.892 1.00 . A A . 22 TRP HD1 1 1 2 2824 1 1 22 TRP HE1 H -5.258 -8.107 -7.265 1.00 . A A . 22 TRP HE1 1 1 2 2825 1 1 22 TRP HE3 H -7.607 -8.533 -2.509 1.00 . A A . 22 TRP HE3 1 1 2 2826 1 1 22 TRP HH2 H -6.106 -4.767 -3.687 1.00 . A A . 22 TRP HH2 1 1 2 2827 1 1 22 TRP HZ2 H -5.312 -5.668 -5.852 1.00 . A A . 22 TRP HZ2 1 1 2 2828 1 1 22 TRP HZ3 H -7.208 -6.163 -2.076 1.00 . A A . 22 TRP HZ3 1 1 2 2829 1 1 22 TRP N N -5.188 -12.041 -3.673 1.00 . A A . 22 TRP N 1 1 2 2830 1 1 22 TRP NE1 N -5.729 -8.419 -6.458 1.00 . A A . 22 TRP NE1 1 1 2 2831 1 1 22 TRP O O -8.357 -12.030 -1.864 1.00 . A A . 22 TRP O 1 1 2 2832 1 1 23 SER C C -7.154 -14.186 0.330 1.00 . A A . 23 SER C 1 1 2 2833 1 1 23 SER CA C -7.457 -14.451 -1.140 1.00 . A A . 23 SER CA 1 1 2 2834 1 1 23 SER CB C -7.102 -15.880 -1.514 1.00 . A A . 23 SER CB 1 1 2 2835 1 1 23 SER H H -5.863 -13.792 -2.341 1.00 . A A . 23 SER H 1 1 2 2836 1 1 23 SER HA H -8.511 -14.301 -1.313 1.00 . A A . 23 SER HA 1 1 2 2837 1 1 23 SER HB2 H -6.058 -16.053 -1.302 1.00 . A A . 23 SER HB2 1 1 2 2838 1 1 23 SER HB3 H -7.709 -16.566 -0.941 1.00 . A A . 23 SER HB3 1 1 2 2839 1 1 23 SER HG H -6.454 -16.123 -3.302 1.00 . A A . 23 SER HG 1 1 2 2840 1 1 23 SER N N -6.740 -13.537 -1.985 1.00 . A A . 23 SER N 1 1 2 2841 1 1 23 SER O O -8.000 -14.407 1.198 1.00 . A A . 23 SER O 1 1 2 2842 1 1 23 SER OG O -7.342 -16.099 -2.902 1.00 . A A . 23 SER OG 1 1 2 2843 1 1 24 GLY C C -5.269 -12.051 2.374 1.00 . A A . 24 GLY C 1 1 2 2844 1 1 24 GLY CA C -5.584 -13.481 1.992 1.00 . A A . 24 GLY CA 1 1 2 2845 1 1 24 GLY H H -5.386 -13.409 -0.138 1.00 . A A . 24 GLY H 1 1 2 2846 1 1 24 GLY HA2 H -6.390 -13.829 2.622 1.00 . A A . 24 GLY HA2 1 1 2 2847 1 1 24 GLY HA3 H -4.716 -14.093 2.185 1.00 . A A . 24 GLY HA3 1 1 2 2848 1 1 24 GLY N N -5.976 -13.662 0.605 1.00 . A A . 24 GLY N 1 1 2 2849 1 1 24 GLY O O -4.527 -11.817 3.327 1.00 . A A . 24 GLY O 1 1 2 2850 1 1 25 VAL C C -6.360 -9.295 3.228 1.00 . A A . 25 VAL C 1 1 2 2851 1 1 25 VAL CA C -5.569 -9.697 1.972 1.00 . A A . 25 VAL CA 1 1 2 2852 1 1 25 VAL CB C -5.905 -8.755 0.781 1.00 . A A . 25 VAL CB 1 1 2 2853 1 1 25 VAL CG1 C -5.022 -9.083 -0.405 1.00 . A A . 25 VAL CG1 1 1 2 2854 1 1 25 VAL CG2 C -7.373 -8.855 0.381 1.00 . A A . 25 VAL CG2 1 1 2 2855 1 1 25 VAL H H -6.349 -11.317 0.868 1.00 . A A . 25 VAL H 1 1 2 2856 1 1 25 VAL HA H -4.519 -9.602 2.207 1.00 . A A . 25 VAL HA 1 1 2 2857 1 1 25 VAL HB H -5.694 -7.739 1.080 1.00 . A A . 25 VAL HB 1 1 2 2858 1 1 25 VAL HG11 H -5.178 -10.113 -0.695 1.00 . A A . 25 VAL HG11 1 1 2 2859 1 1 25 VAL HG12 H -3.985 -8.936 -0.139 1.00 . A A . 25 VAL HG12 1 1 2 2860 1 1 25 VAL HG13 H -5.274 -8.437 -1.233 1.00 . A A . 25 VAL HG13 1 1 2 2861 1 1 25 VAL HG21 H -7.571 -8.164 -0.426 1.00 . A A . 25 VAL HG21 1 1 2 2862 1 1 25 VAL HG22 H -7.992 -8.602 1.230 1.00 . A A . 25 VAL HG22 1 1 2 2863 1 1 25 VAL HG23 H -7.593 -9.861 0.059 1.00 . A A . 25 VAL HG23 1 1 2 2864 1 1 25 VAL N N -5.796 -11.097 1.643 1.00 . A A . 25 VAL N 1 1 2 2865 1 1 25 VAL O O -7.544 -9.633 3.371 1.00 . A A . 25 VAL O 1 1 2 2866 1 1 26 GLU C C -5.909 -6.795 5.764 1.00 . A A . 26 GLU C 1 1 2 2867 1 1 26 GLU CA C -6.362 -8.191 5.368 1.00 . A A . 26 GLU CA 1 1 2 2868 1 1 26 GLU CB C -6.118 -9.194 6.514 1.00 . A A . 26 GLU CB 1 1 2 2869 1 1 26 GLU CD C -4.477 -10.353 8.020 1.00 . A A . 26 GLU CD 1 1 2 2870 1 1 26 GLU CG C -4.663 -9.411 6.863 1.00 . A A . 26 GLU CG 1 1 2 2871 1 1 26 GLU H H -4.772 -8.367 3.998 1.00 . A A . 26 GLU H 1 1 2 2872 1 1 26 GLU HA H -7.421 -8.152 5.160 1.00 . A A . 26 GLU HA 1 1 2 2873 1 1 26 GLU HB2 H -6.621 -8.847 7.403 1.00 . A A . 26 GLU HB2 1 1 2 2874 1 1 26 GLU HB3 H -6.534 -10.147 6.227 1.00 . A A . 26 GLU HB3 1 1 2 2875 1 1 26 GLU HG2 H -4.166 -9.834 6.002 1.00 . A A . 26 GLU HG2 1 1 2 2876 1 1 26 GLU HG3 H -4.221 -8.458 7.113 1.00 . A A . 26 GLU HG3 1 1 2 2877 1 1 26 GLU N N -5.713 -8.615 4.141 1.00 . A A . 26 GLU N 1 1 2 2878 1 1 26 GLU O O -4.835 -6.348 5.369 1.00 . A A . 26 GLU O 1 1 2 2879 1 1 26 GLU OE1 O -4.472 -9.898 9.170 1.00 . A A . 26 GLU OE1 1 1 2 2880 1 1 26 GLU OE2 O -4.328 -11.562 7.802 1.00 . A A . 26 GLU OE2 1 1 2 2881 1 1 27 CYS C C -6.842 -4.658 8.421 1.00 . A A . 27 CYS C 1 1 2 2882 1 1 27 CYS CA C -6.452 -4.788 6.964 1.00 . A A . 27 CYS CA 1 1 2 2883 1 1 27 CYS CB C -7.155 -3.742 6.088 1.00 . A A . 27 CYS CB 1 1 2 2884 1 1 27 CYS H H -7.595 -6.511 6.761 1.00 . A A . 27 CYS H 1 1 2 2885 1 1 27 CYS HA H -5.385 -4.614 6.931 1.00 . A A . 27 CYS HA 1 1 2 2886 1 1 27 CYS HB2 H -6.773 -3.837 5.082 1.00 . A A . 27 CYS HB2 1 1 2 2887 1 1 27 CYS HB3 H -8.215 -3.940 6.075 1.00 . A A . 27 CYS HB3 1 1 2 2888 1 1 27 CYS HG H -6.531 -1.360 5.492 1.00 . A A . 27 CYS HG 1 1 2 2889 1 1 27 CYS N N -6.735 -6.112 6.502 1.00 . A A . 27 CYS N 1 1 2 2890 1 1 27 CYS O O -7.838 -5.243 8.870 1.00 . A A . 27 CYS O 1 1 2 2891 1 1 27 CYS SG S -6.901 -2.019 6.582 1.00 . A A . 27 CYS SG 1 1 2 2892 1 1 28 LEU C C -7.559 -3.116 10.867 1.00 . A A . 28 LEU C 1 1 2 2893 1 1 28 LEU CA C -6.174 -3.685 10.566 1.00 . A A . 28 LEU CA 1 1 2 2894 1 1 28 LEU CB C -5.049 -2.725 10.980 1.00 . A A . 28 LEU CB 1 1 2 2895 1 1 28 LEU CD1 C -3.498 -1.645 12.556 1.00 . A A . 28 LEU CD1 1 1 2 2896 1 1 28 LEU CD2 C -5.908 -1.560 13.085 1.00 . A A . 28 LEU CD2 1 1 2 2897 1 1 28 LEU CG C -4.795 -2.405 12.466 1.00 . A A . 28 LEU CG 1 1 2 2898 1 1 28 LEU H H -5.228 -3.597 8.674 1.00 . A A . 28 LEU H 1 1 2 2899 1 1 28 LEU HA H -6.044 -4.615 11.093 1.00 . A A . 28 LEU HA 1 1 2 2900 1 1 28 LEU HB2 H -4.145 -3.175 10.609 1.00 . A A . 28 LEU HB2 1 1 2 2901 1 1 28 LEU HB3 H -5.200 -1.798 10.447 1.00 . A A . 28 LEU HB3 1 1 2 2902 1 1 28 LEU HD11 H -2.714 -2.268 12.150 1.00 . A A . 28 LEU HD11 1 1 2 2903 1 1 28 LEU HD12 H -3.281 -1.392 13.583 1.00 . A A . 28 LEU HD12 1 1 2 2904 1 1 28 LEU HD13 H -3.578 -0.749 11.958 1.00 . A A . 28 LEU HD13 1 1 2 2905 1 1 28 LEU HD21 H -6.845 -2.092 13.008 1.00 . A A . 28 LEU HD21 1 1 2 2906 1 1 28 LEU HD22 H -5.982 -0.623 12.555 1.00 . A A . 28 LEU HD22 1 1 2 2907 1 1 28 LEU HD23 H -5.684 -1.372 14.124 1.00 . A A . 28 LEU HD23 1 1 2 2908 1 1 28 LEU HG H -4.686 -3.325 13.023 1.00 . A A . 28 LEU HG 1 1 2 2909 1 1 28 LEU N N -6.018 -3.947 9.145 1.00 . A A . 28 LEU N 1 1 2 2910 1 1 28 LEU O O -8.335 -3.726 11.597 1.00 . A A . 28 LEU O 1 1 2 2911 1 1 29 ASN C C -10.161 -1.737 9.468 1.00 . A A . 29 ASN C 1 1 2 2912 1 1 29 ASN CA C -9.165 -1.378 10.555 1.00 . A A . 29 ASN CA 1 1 2 2913 1 1 29 ASN CB C -9.092 0.150 10.832 1.00 . A A . 29 ASN CB 1 1 2 2914 1 1 29 ASN CG C -10.460 0.809 11.044 1.00 . A A . 29 ASN CG 1 1 2 2915 1 1 29 ASN H H -7.225 -1.526 9.720 1.00 . A A . 29 ASN H 1 1 2 2916 1 1 29 ASN HA H -9.519 -1.868 11.451 1.00 . A A . 29 ASN HA 1 1 2 2917 1 1 29 ASN HB2 H -8.506 0.315 11.724 1.00 . A A . 29 ASN HB2 1 1 2 2918 1 1 29 ASN HB3 H -8.605 0.637 10.002 1.00 . A A . 29 ASN HB3 1 1 2 2919 1 1 29 ASN HD21 H -10.377 0.375 12.939 1.00 . A A . 29 ASN HD21 1 1 2 2920 1 1 29 ASN HD22 H -11.815 1.172 12.439 1.00 . A A . 29 ASN HD22 1 1 2 2921 1 1 29 ASN N N -7.871 -1.967 10.306 1.00 . A A . 29 ASN N 1 1 2 2922 1 1 29 ASN ND2 N -10.933 0.802 12.245 1.00 . A A . 29 ASN ND2 1 1 2 2923 1 1 29 ASN O O -10.844 -2.744 9.586 1.00 . A A . 29 ASN O 1 1 2 2924 1 1 29 ASN OD1 O -11.087 1.307 10.106 1.00 . A A . 29 ASN OD1 1 1 2 2925 1 1 30 GLN C C -12.651 -1.144 7.839 1.00 . A A . 30 GLN C 1 1 2 2926 1 1 30 GLN CA C -11.198 -1.106 7.266 1.00 . A A . 30 GLN CA 1 1 2 2927 1 1 30 GLN CB C -10.887 -2.415 6.500 1.00 . A A . 30 GLN CB 1 1 2 2928 1 1 30 GLN CD C -11.429 -3.886 4.482 1.00 . A A . 30 GLN CD 1 1 2 2929 1 1 30 GLN CG C -11.636 -2.554 5.178 1.00 . A A . 30 GLN CG 1 1 2 2930 1 1 30 GLN H H -9.612 -0.158 8.328 1.00 . A A . 30 GLN H 1 1 2 2931 1 1 30 GLN HA H -11.110 -0.256 6.606 1.00 . A A . 30 GLN HA 1 1 2 2932 1 1 30 GLN HB2 H -9.828 -2.443 6.292 1.00 . A A . 30 GLN HB2 1 1 2 2933 1 1 30 GLN HB3 H -11.141 -3.255 7.128 1.00 . A A . 30 GLN HB3 1 1 2 2934 1 1 30 GLN HE21 H -9.663 -4.092 5.296 1.00 . A A . 30 GLN HE21 1 1 2 2935 1 1 30 GLN HE22 H -10.162 -5.385 4.285 1.00 . A A . 30 GLN HE22 1 1 2 2936 1 1 30 GLN HG2 H -12.693 -2.437 5.372 1.00 . A A . 30 GLN HG2 1 1 2 2937 1 1 30 GLN HG3 H -11.313 -1.761 4.519 1.00 . A A . 30 GLN HG3 1 1 2 2938 1 1 30 GLN N N -10.226 -0.918 8.387 1.00 . A A . 30 GLN N 1 1 2 2939 1 1 30 GLN NE2 N -10.313 -4.508 4.700 1.00 . A A . 30 GLN NE2 1 1 2 2940 1 1 30 GLN O O -13.615 -1.526 7.174 1.00 . A A . 30 GLN O 1 1 2 2941 1 1 30 GLN OE1 O -12.295 -4.350 3.750 1.00 . A A . 30 GLN OE1 1 1 2 2942 1 1 31 SER C C -14.983 0.296 9.373 1.00 . A A . 31 SER C 1 1 2 2943 1 1 31 SER CA C -14.012 -0.770 9.799 1.00 . A A . 31 SER CA 1 1 2 2944 1 1 31 SER CB C -13.735 -0.729 11.313 1.00 . A A . 31 SER CB 1 1 2 2945 1 1 31 SER H H -11.982 -0.187 9.389 1.00 . A A . 31 SER H 1 1 2 2946 1 1 31 SER HA H -14.439 -1.730 9.550 1.00 . A A . 31 SER HA 1 1 2 2947 1 1 31 SER HB2 H -13.056 -1.527 11.574 1.00 . A A . 31 SER HB2 1 1 2 2948 1 1 31 SER HB3 H -13.280 0.218 11.560 1.00 . A A . 31 SER HB3 1 1 2 2949 1 1 31 SER HG H -15.260 -0.003 12.269 1.00 . A A . 31 SER HG 1 1 2 2950 1 1 31 SER N N -12.780 -0.654 9.048 1.00 . A A . 31 SER N 1 1 2 2951 1 1 31 SER O O -16.192 0.148 9.525 1.00 . A A . 31 SER O 1 1 2 2952 1 1 31 SER OG O -14.919 -0.882 12.069 1.00 . A A . 31 SER OG 1 1 2 2953 1 1 32 SER C C -16.227 1.964 7.114 1.00 . A A . 32 SER C 1 1 2 2954 1 1 32 SER CA C -15.230 2.461 8.231 1.00 . A A . 32 SER CA 1 1 2 2955 1 1 32 SER CB C -14.258 3.502 7.633 1.00 . A A . 32 SER CB 1 1 2 2956 1 1 32 SER H H -13.462 1.443 8.890 1.00 . A A . 32 SER H 1 1 2 2957 1 1 32 SER HA H -15.791 2.938 9.020 1.00 . A A . 32 SER HA 1 1 2 2958 1 1 32 SER HB2 H -13.601 3.869 8.407 1.00 . A A . 32 SER HB2 1 1 2 2959 1 1 32 SER HB3 H -13.661 3.019 6.873 1.00 . A A . 32 SER HB3 1 1 2 2960 1 1 32 SER HG H -14.893 5.362 7.641 1.00 . A A . 32 SER HG 1 1 2 2961 1 1 32 SER N N -14.442 1.368 8.826 1.00 . A A . 32 SER N 1 1 2 2962 1 1 32 SER O O -16.990 2.759 6.578 1.00 . A A . 32 SER O 1 1 2 2963 1 1 32 SER OG O -14.933 4.601 7.053 1.00 . A A . 32 SER OG 1 1 2 2964 1 1 33 SER C C -16.385 0.292 4.330 1.00 . A A . 33 SER C 1 1 2 2965 1 1 33 SER CA C -16.996 0.013 5.700 1.00 . A A . 33 SER CA 1 1 2 2966 1 1 33 SER CB C -18.481 0.403 5.790 1.00 . A A . 33 SER CB 1 1 2 2967 1 1 33 SER H H -15.559 0.068 7.251 1.00 . A A . 33 SER H 1 1 2 2968 1 1 33 SER HA H -16.884 -1.049 5.868 1.00 . A A . 33 SER HA 1 1 2 2969 1 1 33 SER HB2 H -18.579 1.466 5.621 1.00 . A A . 33 SER HB2 1 1 2 2970 1 1 33 SER HB3 H -19.048 -0.140 5.049 1.00 . A A . 33 SER HB3 1 1 2 2971 1 1 33 SER HG H -18.610 0.750 7.686 1.00 . A A . 33 SER HG 1 1 2 2972 1 1 33 SER N N -16.178 0.652 6.766 1.00 . A A . 33 SER N 1 1 2 2973 1 1 33 SER O O -16.674 -0.372 3.329 1.00 . A A . 33 SER O 1 1 2 2974 1 1 33 SER OG O -18.993 0.089 7.090 1.00 . A A . 33 SER OG 1 1 2 2975 1 1 34 HIS C C -13.667 0.505 3.145 1.00 . A A . 34 HIS C 1 1 2 2976 1 1 34 HIS CA C -14.694 1.612 3.205 1.00 . A A . 34 HIS CA 1 1 2 2977 1 1 34 HIS CB C -14.059 2.990 3.464 1.00 . A A . 34 HIS CB 1 1 2 2978 1 1 34 HIS CD2 C -16.313 4.220 3.878 1.00 . A A . 34 HIS CD2 1 1 2 2979 1 1 34 HIS CE1 C -15.772 6.195 3.161 1.00 . A A . 34 HIS CE1 1 1 2 2980 1 1 34 HIS CG C -15.041 4.146 3.457 1.00 . A A . 34 HIS CG 1 1 2 2981 1 1 34 HIS H H -15.470 1.799 5.146 1.00 . A A . 34 HIS H 1 1 2 2982 1 1 34 HIS HA H -15.221 1.593 2.256 1.00 . A A . 34 HIS HA 1 1 2 2983 1 1 34 HIS HB2 H -13.577 2.981 4.431 1.00 . A A . 34 HIS HB2 1 1 2 2984 1 1 34 HIS HB3 H -13.319 3.182 2.702 1.00 . A A . 34 HIS HB3 1 1 2 2985 1 1 34 HIS HD1 H -13.870 5.706 2.626 1.00 . A A . 34 HIS HD1 1 1 2 2986 1 1 34 HIS HD2 H -16.879 3.395 4.281 1.00 . A A . 34 HIS HD2 1 1 2 2987 1 1 34 HIS HE1 H -15.827 7.238 2.896 1.00 . A A . 34 HIS HE1 1 1 2 2988 1 1 34 HIS HE2 H -17.599 5.867 3.991 1.00 . A A . 34 HIS HE2 1 1 2 2989 1 1 34 HIS N N -15.533 1.277 4.320 1.00 . A A . 34 HIS N 1 1 2 2990 1 1 34 HIS ND1 N -14.730 5.407 3.008 1.00 . A A . 34 HIS ND1 1 1 2 2991 1 1 34 HIS NE2 N -16.740 5.496 3.686 1.00 . A A . 34 HIS NE2 1 1 2 2992 1 1 34 HIS O O -12.819 0.373 4.032 1.00 . A A . 34 HIS O 1 1 2 2993 1 1 35 SER C C -11.767 -1.532 1.364 1.00 . A A . 35 SER C 1 1 2 2994 1 1 35 SER CA C -13.114 -1.555 2.081 1.00 . A A . 35 SER CA 1 1 2 2995 1 1 35 SER CB C -14.051 -2.556 1.427 1.00 . A A . 35 SER CB 1 1 2 2996 1 1 35 SER H H -14.290 0.025 1.341 1.00 . A A . 35 SER H 1 1 2 2997 1 1 35 SER HA H -12.961 -1.887 3.097 1.00 . A A . 35 SER HA 1 1 2 2998 1 1 35 SER HB2 H -14.207 -2.292 0.391 1.00 . A A . 35 SER HB2 1 1 2 2999 1 1 35 SER HB3 H -13.617 -3.541 1.498 1.00 . A A . 35 SER HB3 1 1 2 3000 1 1 35 SER HG H -15.502 -1.675 2.415 1.00 . A A . 35 SER HG 1 1 2 3001 1 1 35 SER N N -13.773 -0.286 2.129 1.00 . A A . 35 SER N 1 1 2 3002 1 1 35 SER O O -11.444 -0.600 0.627 1.00 . A A . 35 SER O 1 1 2 3003 1 1 35 SER OG O -15.304 -2.568 2.098 1.00 . A A . 35 SER OG 1 1 2 3004 1 1 36 LEU C C -9.804 -2.879 -0.552 1.00 . A A . 36 LEU C 1 1 2 3005 1 1 36 LEU CA C -9.692 -2.772 0.994 1.00 . A A . 36 LEU CA 1 1 2 3006 1 1 36 LEU CB C -8.968 -3.985 1.682 1.00 . A A . 36 LEU CB 1 1 2 3007 1 1 36 LEU CD1 C -6.961 -5.345 2.309 1.00 . A A . 36 LEU CD1 1 1 2 3008 1 1 36 LEU CD2 C -7.268 -4.719 -0.047 1.00 . A A . 36 LEU CD2 1 1 2 3009 1 1 36 LEU CG C -7.474 -4.262 1.377 1.00 . A A . 36 LEU CG 1 1 2 3010 1 1 36 LEU H H -11.349 -3.291 2.182 1.00 . A A . 36 LEU H 1 1 2 3011 1 1 36 LEU HA H -9.133 -1.870 1.190 1.00 . A A . 36 LEU HA 1 1 2 3012 1 1 36 LEU HB2 H -9.038 -3.829 2.747 1.00 . A A . 36 LEU HB2 1 1 2 3013 1 1 36 LEU HB3 H -9.521 -4.885 1.464 1.00 . A A . 36 LEU HB3 1 1 2 3014 1 1 36 LEU HD11 H -7.055 -5.022 3.335 1.00 . A A . 36 LEU HD11 1 1 2 3015 1 1 36 LEU HD12 H -5.926 -5.551 2.085 1.00 . A A . 36 LEU HD12 1 1 2 3016 1 1 36 LEU HD13 H -7.539 -6.246 2.162 1.00 . A A . 36 LEU HD13 1 1 2 3017 1 1 36 LEU HD21 H -6.219 -4.917 -0.211 1.00 . A A . 36 LEU HD21 1 1 2 3018 1 1 36 LEU HD22 H -7.612 -3.950 -0.722 1.00 . A A . 36 LEU HD22 1 1 2 3019 1 1 36 LEU HD23 H -7.839 -5.623 -0.196 1.00 . A A . 36 LEU HD23 1 1 2 3020 1 1 36 LEU HG H -6.898 -3.364 1.547 1.00 . A A . 36 LEU HG 1 1 2 3021 1 1 36 LEU N N -11.004 -2.591 1.585 1.00 . A A . 36 LEU N 1 1 2 3022 1 1 36 LEU O O -9.100 -2.152 -1.255 1.00 . A A . 36 LEU O 1 1 2 3023 1 1 37 PRO C C -11.248 -2.483 -3.209 1.00 . A A . 37 PRO C 1 1 2 3024 1 1 37 PRO CA C -10.916 -3.845 -2.580 1.00 . A A . 37 PRO CA 1 1 2 3025 1 1 37 PRO CB C -12.108 -4.795 -2.724 1.00 . A A . 37 PRO CB 1 1 2 3026 1 1 37 PRO CD C -11.544 -4.787 -0.417 1.00 . A A . 37 PRO CD 1 1 2 3027 1 1 37 PRO CG C -12.021 -5.670 -1.533 1.00 . A A . 37 PRO CG 1 1 2 3028 1 1 37 PRO HA H -10.053 -4.263 -3.076 1.00 . A A . 37 PRO HA 1 1 2 3029 1 1 37 PRO HB2 H -13.025 -4.225 -2.732 1.00 . A A . 37 PRO HB2 1 1 2 3030 1 1 37 PRO HB3 H -12.024 -5.363 -3.638 1.00 . A A . 37 PRO HB3 1 1 2 3031 1 1 37 PRO HD2 H -12.386 -4.328 0.079 1.00 . A A . 37 PRO HD2 1 1 2 3032 1 1 37 PRO HD3 H -10.954 -5.362 0.278 1.00 . A A . 37 PRO HD3 1 1 2 3033 1 1 37 PRO HG2 H -12.993 -6.081 -1.304 1.00 . A A . 37 PRO HG2 1 1 2 3034 1 1 37 PRO HG3 H -11.309 -6.462 -1.711 1.00 . A A . 37 PRO HG3 1 1 2 3035 1 1 37 PRO N N -10.710 -3.767 -1.121 1.00 . A A . 37 PRO N 1 1 2 3036 1 1 37 PRO O O -10.951 -2.258 -4.379 1.00 . A A . 37 PRO O 1 1 2 3037 1 1 38 ASN C C -10.943 0.500 -3.353 1.00 . A A . 38 ASN C 1 1 2 3038 1 1 38 ASN CA C -12.189 -0.224 -2.897 1.00 . A A . 38 ASN CA 1 1 2 3039 1 1 38 ASN CB C -12.861 0.691 -1.808 1.00 . A A . 38 ASN CB 1 1 2 3040 1 1 38 ASN CG C -14.259 0.295 -1.308 1.00 . A A . 38 ASN CG 1 1 2 3041 1 1 38 ASN H H -12.041 -1.819 -1.483 1.00 . A A . 38 ASN H 1 1 2 3042 1 1 38 ASN HA H -12.870 -0.324 -3.729 1.00 . A A . 38 ASN HA 1 1 2 3043 1 1 38 ASN HB2 H -12.220 0.710 -0.940 1.00 . A A . 38 ASN HB2 1 1 2 3044 1 1 38 ASN HB3 H -12.909 1.696 -2.200 1.00 . A A . 38 ASN HB3 1 1 2 3045 1 1 38 ASN HD21 H -14.728 -0.410 -3.030 1.00 . A A . 38 ASN HD21 1 1 2 3046 1 1 38 ASN HD22 H -15.955 -0.515 -1.817 1.00 . A A . 38 ASN HD22 1 1 2 3047 1 1 38 ASN N N -11.849 -1.571 -2.411 1.00 . A A . 38 ASN N 1 1 2 3048 1 1 38 ASN ND2 N -15.055 -0.268 -2.129 1.00 . A A . 38 ASN ND2 1 1 2 3049 1 1 38 ASN O O -10.905 1.060 -4.424 1.00 . A A . 38 ASN O 1 1 2 3050 1 1 38 ASN OD1 O -14.606 0.556 -0.183 1.00 . A A . 38 ASN OD1 1 1 2 3051 1 1 39 ALA C C -7.563 0.592 -3.394 1.00 . A A . 39 ALA C 1 1 2 3052 1 1 39 ALA CA C -8.765 1.320 -2.803 1.00 . A A . 39 ALA CA 1 1 2 3053 1 1 39 ALA CB C -8.378 2.071 -1.542 1.00 . A A . 39 ALA CB 1 1 2 3054 1 1 39 ALA H H -9.916 -0.119 -1.766 1.00 . A A . 39 ALA H 1 1 2 3055 1 1 39 ALA HA H -9.081 2.065 -3.518 1.00 . A A . 39 ALA HA 1 1 2 3056 1 1 39 ALA HB1 H -9.246 2.578 -1.147 1.00 . A A . 39 ALA HB1 1 1 2 3057 1 1 39 ALA HB2 H -7.612 2.796 -1.774 1.00 . A A . 39 ALA HB2 1 1 2 3058 1 1 39 ALA HB3 H -8.004 1.373 -0.808 1.00 . A A . 39 ALA HB3 1 1 2 3059 1 1 39 ALA N N -9.917 0.480 -2.544 1.00 . A A . 39 ALA N 1 1 2 3060 1 1 39 ALA O O -6.539 1.228 -3.673 1.00 . A A . 39 ALA O 1 1 2 3061 1 1 40 LEU C C -6.880 -2.376 -5.314 1.00 . A A . 40 LEU C 1 1 2 3062 1 1 40 LEU CA C -6.518 -1.445 -4.126 1.00 . A A . 40 LEU CA 1 1 2 3063 1 1 40 LEU CB C -5.814 -2.203 -2.971 1.00 . A A . 40 LEU CB 1 1 2 3064 1 1 40 LEU CD1 C -3.431 -2.022 -3.820 1.00 . A A . 40 LEU CD1 1 1 2 3065 1 1 40 LEU CD2 C -3.996 -3.680 -2.064 1.00 . A A . 40 LEU CD2 1 1 2 3066 1 1 40 LEU CG C -4.498 -2.956 -3.293 1.00 . A A . 40 LEU CG 1 1 2 3067 1 1 40 LEU H H -8.505 -1.173 -3.403 1.00 . A A . 40 LEU H 1 1 2 3068 1 1 40 LEU HA H -5.833 -0.699 -4.503 1.00 . A A . 40 LEU HA 1 1 2 3069 1 1 40 LEU HB2 H -5.594 -1.483 -2.197 1.00 . A A . 40 LEU HB2 1 1 2 3070 1 1 40 LEU HB3 H -6.519 -2.914 -2.568 1.00 . A A . 40 LEU HB3 1 1 2 3071 1 1 40 LEU HD11 H -3.787 -1.520 -4.706 1.00 . A A . 40 LEU HD11 1 1 2 3072 1 1 40 LEU HD12 H -2.551 -2.598 -4.069 1.00 . A A . 40 LEU HD12 1 1 2 3073 1 1 40 LEU HD13 H -3.176 -1.294 -3.066 1.00 . A A . 40 LEU HD13 1 1 2 3074 1 1 40 LEU HD21 H -4.732 -4.404 -1.744 1.00 . A A . 40 LEU HD21 1 1 2 3075 1 1 40 LEU HD22 H -3.822 -2.967 -1.271 1.00 . A A . 40 LEU HD22 1 1 2 3076 1 1 40 LEU HD23 H -3.072 -4.187 -2.300 1.00 . A A . 40 LEU HD23 1 1 2 3077 1 1 40 LEU HG H -4.661 -3.685 -4.071 1.00 . A A . 40 LEU HG 1 1 2 3078 1 1 40 LEU N N -7.668 -0.707 -3.607 1.00 . A A . 40 LEU N 1 1 2 3079 1 1 40 LEU O O -6.046 -3.118 -5.796 1.00 . A A . 40 LEU O 1 1 2 3080 1 1 41 LYS C C -8.981 -2.259 -8.077 1.00 . A A . 41 LYS C 1 1 2 3081 1 1 41 LYS CA C -8.472 -3.118 -6.969 1.00 . A A . 41 LYS CA 1 1 2 3082 1 1 41 LYS CB C -9.502 -4.218 -6.680 1.00 . A A . 41 LYS CB 1 1 2 3083 1 1 41 LYS CD C -10.013 -6.454 -5.651 1.00 . A A . 41 LYS CD 1 1 2 3084 1 1 41 LYS CE C -10.236 -7.186 -6.987 1.00 . A A . 41 LYS CE 1 1 2 3085 1 1 41 LYS CG C -9.010 -5.315 -5.770 1.00 . A A . 41 LYS CG 1 1 2 3086 1 1 41 LYS H H -8.791 -1.741 -5.396 1.00 . A A . 41 LYS H 1 1 2 3087 1 1 41 LYS HA H -7.566 -3.595 -7.311 1.00 . A A . 41 LYS HA 1 1 2 3088 1 1 41 LYS HB2 H -10.367 -3.764 -6.220 1.00 . A A . 41 LYS HB2 1 1 2 3089 1 1 41 LYS HB3 H -9.797 -4.655 -7.623 1.00 . A A . 41 LYS HB3 1 1 2 3090 1 1 41 LYS HD2 H -9.644 -7.163 -4.926 1.00 . A A . 41 LYS HD2 1 1 2 3091 1 1 41 LYS HD3 H -10.955 -6.049 -5.312 1.00 . A A . 41 LYS HD3 1 1 2 3092 1 1 41 LYS HE2 H -10.972 -7.954 -6.825 1.00 . A A . 41 LYS HE2 1 1 2 3093 1 1 41 LYS HE3 H -10.603 -6.492 -7.728 1.00 . A A . 41 LYS HE3 1 1 2 3094 1 1 41 LYS HG2 H -8.085 -5.706 -6.166 1.00 . A A . 41 LYS HG2 1 1 2 3095 1 1 41 LYS HG3 H -8.827 -4.901 -4.790 1.00 . A A . 41 LYS HG3 1 1 2 3096 1 1 41 LYS HZ1 H -8.231 -7.205 -7.707 1.00 . A A . 41 LYS HZ1 1 1 2 3097 1 1 41 LYS HZ2 H -9.257 -8.332 -8.408 1.00 . A A . 41 LYS HZ2 1 1 2 3098 1 1 41 LYS HZ3 H -8.682 -8.603 -6.861 1.00 . A A . 41 LYS HZ3 1 1 2 3099 1 1 41 LYS N N -8.112 -2.324 -5.795 1.00 . A A . 41 LYS N 1 1 2 3100 1 1 41 LYS NZ N -9.012 -7.862 -7.508 1.00 . A A . 41 LYS NZ 1 1 2 3101 1 1 41 LYS O O -9.661 -1.262 -7.837 1.00 . A A . 41 LYS O 1 1 2 3102 1 1 42 GLN C C -10.636 -2.092 -10.569 1.00 . A A . 42 GLN C 1 1 2 3103 1 1 42 GLN CA C -9.154 -1.972 -10.471 1.00 . A A . 42 GLN CA 1 1 2 3104 1 1 42 GLN CB C -8.526 -2.496 -11.738 1.00 . A A . 42 GLN CB 1 1 2 3105 1 1 42 GLN CD C -7.270 -0.408 -12.183 1.00 . A A . 42 GLN CD 1 1 2 3106 1 1 42 GLN CG C -7.183 -1.912 -12.060 1.00 . A A . 42 GLN CG 1 1 2 3107 1 1 42 GLN H H -8.032 -3.393 -9.413 1.00 . A A . 42 GLN H 1 1 2 3108 1 1 42 GLN HA H -8.903 -0.925 -10.379 1.00 . A A . 42 GLN HA 1 1 2 3109 1 1 42 GLN HB2 H -8.418 -3.567 -11.653 1.00 . A A . 42 GLN HB2 1 1 2 3110 1 1 42 GLN HB3 H -9.195 -2.284 -12.559 1.00 . A A . 42 GLN HB3 1 1 2 3111 1 1 42 GLN HE21 H -8.060 -0.616 -13.964 1.00 . A A . 42 GLN HE21 1 1 2 3112 1 1 42 GLN HE22 H -7.812 1.010 -13.452 1.00 . A A . 42 GLN HE22 1 1 2 3113 1 1 42 GLN HG2 H -6.496 -2.158 -11.265 1.00 . A A . 42 GLN HG2 1 1 2 3114 1 1 42 GLN HG3 H -6.828 -2.316 -12.997 1.00 . A A . 42 GLN HG3 1 1 2 3115 1 1 42 GLN N N -8.646 -2.638 -9.297 1.00 . A A . 42 GLN N 1 1 2 3116 1 1 42 GLN NE2 N -7.765 0.040 -13.299 1.00 . A A . 42 GLN NE2 1 1 2 3117 1 1 42 GLN O O -11.234 -3.047 -10.046 1.00 . A A . 42 GLN O 1 1 2 3118 1 1 42 GLN OE1 O -7.026 0.332 -11.228 1.00 . A A . 42 GLN OE1 1 1 2 3119 1 1 43 GLY C C -13.342 -0.554 -10.139 1.00 . A A . 43 GLY C 1 1 2 3120 1 1 43 GLY CA C -12.655 -1.124 -11.363 1.00 . A A . 43 GLY CA 1 1 2 3121 1 1 43 GLY H H -10.720 -0.376 -11.568 1.00 . A A . 43 GLY H 1 1 2 3122 1 1 43 GLY HA2 H -12.887 -0.545 -12.245 1.00 . A A . 43 GLY HA2 1 1 2 3123 1 1 43 GLY HA3 H -12.921 -2.154 -11.521 1.00 . A A . 43 GLY HA3 1 1 2 3124 1 1 43 GLY N N -11.241 -1.120 -11.203 1.00 . A A . 43 GLY N 1 1 2 3125 1 1 43 GLY O O -14.139 0.374 -10.233 1.00 . A A . 43 GLY O 1 1 2 3126 1 1 44 TYR C C -12.741 0.603 -7.279 1.00 . A A . 44 TYR C 1 1 2 3127 1 1 44 TYR CA C -13.493 -0.623 -7.740 1.00 . A A . 44 TYR CA 1 1 2 3128 1 1 44 TYR CB C -13.389 -1.701 -6.652 1.00 . A A . 44 TYR CB 1 1 2 3129 1 1 44 TYR CD1 C -15.577 -2.930 -6.453 1.00 . A A . 44 TYR CD1 1 1 2 3130 1 1 44 TYR CD2 C -13.731 -4.078 -7.424 1.00 . A A . 44 TYR CD2 1 1 2 3131 1 1 44 TYR CE1 C -16.365 -4.049 -6.611 1.00 . A A . 44 TYR CE1 1 1 2 3132 1 1 44 TYR CE2 C -14.516 -5.202 -7.590 1.00 . A A . 44 TYR CE2 1 1 2 3133 1 1 44 TYR CG C -14.249 -2.924 -6.857 1.00 . A A . 44 TYR CG 1 1 2 3134 1 1 44 TYR CZ C -15.832 -5.181 -7.182 1.00 . A A . 44 TYR CZ 1 1 2 3135 1 1 44 TYR H H -12.376 -1.843 -8.980 1.00 . A A . 44 TYR H 1 1 2 3136 1 1 44 TYR HA H -14.536 -0.375 -7.866 1.00 . A A . 44 TYR HA 1 1 2 3137 1 1 44 TYR HB2 H -12.365 -2.036 -6.594 1.00 . A A . 44 TYR HB2 1 1 2 3138 1 1 44 TYR HB3 H -13.657 -1.256 -5.704 1.00 . A A . 44 TYR HB3 1 1 2 3139 1 1 44 TYR HD1 H -15.992 -2.038 -6.009 1.00 . A A . 44 TYR HD1 1 1 2 3140 1 1 44 TYR HD2 H -12.700 -4.090 -7.743 1.00 . A A . 44 TYR HD2 1 1 2 3141 1 1 44 TYR HE1 H -17.397 -4.033 -6.290 1.00 . A A . 44 TYR HE1 1 1 2 3142 1 1 44 TYR HE2 H -14.099 -6.091 -8.037 1.00 . A A . 44 TYR HE2 1 1 2 3143 1 1 44 TYR HH H -17.460 -6.022 -7.707 1.00 . A A . 44 TYR HH 1 1 2 3144 1 1 44 TYR N N -12.997 -1.087 -8.994 1.00 . A A . 44 TYR N 1 1 2 3145 1 1 44 TYR O O -13.120 1.190 -6.311 1.00 . A A . 44 TYR O 1 1 2 3146 1 1 44 TYR OH O -16.614 -6.307 -7.333 1.00 . A A . 44 TYR OH 1 1 2 3147 1 1 45 ARG C C -11.524 3.428 -7.819 1.00 . A A . 45 ARG C 1 1 2 3148 1 1 45 ARG CA C -10.840 2.077 -7.495 1.00 . A A . 45 ARG CA 1 1 2 3149 1 1 45 ARG CB C -9.383 2.063 -8.049 1.00 . A A . 45 ARG CB 1 1 2 3150 1 1 45 ARG CD C -8.619 3.776 -6.216 1.00 . A A . 45 ARG CD 1 1 2 3151 1 1 45 ARG CG C -8.252 2.549 -7.070 1.00 . A A . 45 ARG CG 1 1 2 3152 1 1 45 ARG CZ C -10.410 4.206 -4.507 1.00 . A A . 45 ARG CZ 1 1 2 3153 1 1 45 ARG H H -11.386 0.444 -8.747 1.00 . A A . 45 ARG H 1 1 2 3154 1 1 45 ARG HA H -10.803 2.012 -6.415 1.00 . A A . 45 ARG HA 1 1 2 3155 1 1 45 ARG HB2 H -9.145 1.047 -8.329 1.00 . A A . 45 ARG HB2 1 1 2 3156 1 1 45 ARG HB3 H -9.336 2.672 -8.940 1.00 . A A . 45 ARG HB3 1 1 2 3157 1 1 45 ARG HD2 H -7.737 4.145 -5.714 1.00 . A A . 45 ARG HD2 1 1 2 3158 1 1 45 ARG HD3 H -9.026 4.544 -6.859 1.00 . A A . 45 ARG HD3 1 1 2 3159 1 1 45 ARG HE H -9.759 2.429 -5.135 1.00 . A A . 45 ARG HE 1 1 2 3160 1 1 45 ARG HG2 H -8.005 1.742 -6.398 1.00 . A A . 45 ARG HG2 1 1 2 3161 1 1 45 ARG HG3 H -7.378 2.781 -7.662 1.00 . A A . 45 ARG HG3 1 1 2 3162 1 1 45 ARG HH11 H -9.493 5.943 -4.990 1.00 . A A . 45 ARG HH11 1 1 2 3163 1 1 45 ARG HH12 H -10.854 6.091 -3.952 1.00 . A A . 45 ARG HH12 1 1 2 3164 1 1 45 ARG HH21 H -11.462 2.679 -3.786 1.00 . A A . 45 ARG HH21 1 1 2 3165 1 1 45 ARG HH22 H -11.987 4.241 -3.264 1.00 . A A . 45 ARG HH22 1 1 2 3166 1 1 45 ARG N N -11.640 0.957 -7.954 1.00 . A A . 45 ARG N 1 1 2 3167 1 1 45 ARG NE N -9.631 3.403 -5.221 1.00 . A A . 45 ARG NE 1 1 2 3168 1 1 45 ARG NH1 N -10.238 5.502 -4.480 1.00 . A A . 45 ARG NH1 1 1 2 3169 1 1 45 ARG NH2 N -11.343 3.676 -3.791 1.00 . A A . 45 ARG NH2 1 1 2 3170 1 1 45 ARG O O -12.335 3.895 -7.036 1.00 . A A . 45 ARG O 1 1 2 3171 1 1 46 GLU C C -11.714 6.373 -8.234 1.00 . A A . 46 GLU C 1 1 2 3172 1 1 46 GLU CA C -11.686 5.364 -9.405 1.00 . A A . 46 GLU CA 1 1 2 3173 1 1 46 GLU CB C -12.962 5.330 -10.295 1.00 . A A . 46 GLU CB 1 1 2 3174 1 1 46 GLU CD C -15.269 4.423 -10.779 1.00 . A A . 46 GLU CD 1 1 2 3175 1 1 46 GLU CG C -14.133 4.502 -9.772 1.00 . A A . 46 GLU CG 1 1 2 3176 1 1 46 GLU H H -10.616 3.541 -9.625 1.00 . A A . 46 GLU H 1 1 2 3177 1 1 46 GLU HA H -10.858 5.726 -10.001 1.00 . A A . 46 GLU HA 1 1 2 3178 1 1 46 GLU HB2 H -13.316 6.342 -10.415 1.00 . A A . 46 GLU HB2 1 1 2 3179 1 1 46 GLU HB3 H -12.684 4.950 -11.266 1.00 . A A . 46 GLU HB3 1 1 2 3180 1 1 46 GLU HG2 H -13.785 3.503 -9.554 1.00 . A A . 46 GLU HG2 1 1 2 3181 1 1 46 GLU HG3 H -14.504 4.956 -8.865 1.00 . A A . 46 GLU HG3 1 1 2 3182 1 1 46 GLU N N -11.198 4.019 -9.003 1.00 . A A . 46 GLU N 1 1 2 3183 1 1 46 GLU O O -12.733 6.555 -7.550 1.00 . A A . 46 GLU O 1 1 2 3184 1 1 46 GLU OE1 O -15.153 3.633 -11.763 1.00 . A A . 46 GLU OE1 1 1 2 3185 1 1 46 GLU OE2 O -16.293 5.132 -10.606 1.00 . A A . 46 GLU OE2 1 1 2 3186 1 1 47 ASP C C -11.112 9.112 -6.694 1.00 . A A . 47 ASP C 1 1 2 3187 1 1 47 ASP CA C -10.324 7.815 -6.812 1.00 . A A . 47 ASP CA 1 1 2 3188 1 1 47 ASP CB C -8.821 7.967 -6.441 1.00 . A A . 47 ASP CB 1 1 2 3189 1 1 47 ASP CG C -7.929 8.524 -7.536 1.00 . A A . 47 ASP CG 1 1 2 3190 1 1 47 ASP H H -9.843 6.895 -8.664 1.00 . A A . 47 ASP H 1 1 2 3191 1 1 47 ASP HA H -10.768 7.209 -6.032 1.00 . A A . 47 ASP HA 1 1 2 3192 1 1 47 ASP HB2 H -8.724 8.617 -5.583 1.00 . A A . 47 ASP HB2 1 1 2 3193 1 1 47 ASP HB3 H -8.443 6.995 -6.161 1.00 . A A . 47 ASP HB3 1 1 2 3194 1 1 47 ASP N N -10.558 6.992 -8.000 1.00 . A A . 47 ASP N 1 1 2 3195 1 1 47 ASP O O -10.673 10.184 -7.123 1.00 . A A . 47 ASP O 1 1 2 3196 1 1 47 ASP OD1 O -7.496 7.746 -8.407 1.00 . A A . 47 ASP OD1 1 1 2 3197 1 1 47 ASP OD2 O -7.615 9.718 -7.521 1.00 . A A . 47 ASP OD2 1 1 2 3198 1 1 48 GLU C C -14.556 9.287 -5.396 1.00 . A A . 48 GLU C 1 1 2 3199 1 1 48 GLU CA C -13.240 9.971 -5.713 1.00 . A A . 48 GLU CA 1 1 2 3200 1 1 48 GLU CB C -13.467 11.094 -6.737 1.00 . A A . 48 GLU CB 1 1 2 3201 1 1 48 GLU CD C -14.555 13.343 -7.133 1.00 . A A . 48 GLU CD 1 1 2 3202 1 1 48 GLU CG C -14.387 12.185 -6.201 1.00 . A A . 48 GLU CG 1 1 2 3203 1 1 48 GLU H H -12.603 8.006 -6.062 1.00 . A A . 48 GLU H 1 1 2 3204 1 1 48 GLU HA H -12.844 10.372 -4.790 1.00 . A A . 48 GLU HA 1 1 2 3205 1 1 48 GLU HB2 H -12.514 11.536 -6.989 1.00 . A A . 48 GLU HB2 1 1 2 3206 1 1 48 GLU HB3 H -13.913 10.679 -7.629 1.00 . A A . 48 GLU HB3 1 1 2 3207 1 1 48 GLU HG2 H -15.360 11.750 -6.033 1.00 . A A . 48 GLU HG2 1 1 2 3208 1 1 48 GLU HG3 H -13.995 12.539 -5.260 1.00 . A A . 48 GLU HG3 1 1 2 3209 1 1 48 GLU N N -12.309 8.939 -6.148 1.00 . A A . 48 GLU N 1 1 2 3210 1 1 48 GLU O O -15.283 8.875 -6.303 1.00 . A A . 48 GLU O 1 1 2 3211 1 1 48 GLU OE1 O -13.744 14.303 -7.067 1.00 . A A . 48 GLU OE1 1 1 2 3212 1 1 48 GLU OE2 O -15.503 13.338 -7.932 1.00 . A A . 48 GLU OE2 1 1 2 3213 1 1 49 GLY C C -15.714 7.359 -2.715 1.00 . A A . 49 GLY C 1 1 2 3214 1 1 49 GLY CA C -16.039 8.430 -3.719 1.00 . A A . 49 GLY CA 1 1 2 3215 1 1 49 GLY H H -14.204 9.432 -3.450 1.00 . A A . 49 GLY H 1 1 2 3216 1 1 49 GLY HA2 H -16.706 9.153 -3.273 1.00 . A A . 49 GLY HA2 1 1 2 3217 1 1 49 GLY HA3 H -16.510 7.981 -4.580 1.00 . A A . 49 GLY HA3 1 1 2 3218 1 1 49 GLY N N -14.830 9.109 -4.134 1.00 . A A . 49 GLY N 1 1 2 3219 1 1 49 GLY O O -15.509 7.658 -1.540 1.00 . A A . 49 GLY O 1 1 2 3220 1 1 50 LEU C C -13.722 5.104 -2.103 1.00 . A A . 50 LEU C 1 1 2 3221 1 1 50 LEU CA C -15.227 5.055 -2.273 1.00 . A A . 50 LEU CA 1 1 2 3222 1 1 50 LEU CB C -15.774 3.634 -2.674 1.00 . A A . 50 LEU CB 1 1 2 3223 1 1 50 LEU CD1 C -14.320 3.249 -4.656 1.00 . A A . 50 LEU CD1 1 1 2 3224 1 1 50 LEU CD2 C -16.283 1.822 -4.370 1.00 . A A . 50 LEU CD2 1 1 2 3225 1 1 50 LEU CG C -15.709 3.216 -4.160 1.00 . A A . 50 LEU CG 1 1 2 3226 1 1 50 LEU H H -15.818 5.932 -4.105 1.00 . A A . 50 LEU H 1 1 2 3227 1 1 50 LEU HA H -15.634 5.338 -1.312 1.00 . A A . 50 LEU HA 1 1 2 3228 1 1 50 LEU HB2 H -15.135 2.942 -2.143 1.00 . A A . 50 LEU HB2 1 1 2 3229 1 1 50 LEU HB3 H -16.771 3.479 -2.291 1.00 . A A . 50 LEU HB3 1 1 2 3230 1 1 50 LEU HD11 H -13.920 4.247 -4.560 1.00 . A A . 50 LEU HD11 1 1 2 3231 1 1 50 LEU HD12 H -14.291 2.935 -5.689 1.00 . A A . 50 LEU HD12 1 1 2 3232 1 1 50 LEU HD13 H -13.730 2.575 -4.051 1.00 . A A . 50 LEU HD13 1 1 2 3233 1 1 50 LEU HD21 H -17.333 1.800 -4.121 1.00 . A A . 50 LEU HD21 1 1 2 3234 1 1 50 LEU HD22 H -15.744 1.117 -3.755 1.00 . A A . 50 LEU HD22 1 1 2 3235 1 1 50 LEU HD23 H -16.136 1.528 -5.401 1.00 . A A . 50 LEU HD23 1 1 2 3236 1 1 50 LEU HG H -16.294 3.904 -4.752 1.00 . A A . 50 LEU HG 1 1 2 3237 1 1 50 LEU N N -15.637 6.120 -3.159 1.00 . A A . 50 LEU N 1 1 2 3238 1 1 50 LEU O O -12.998 5.545 -3.005 1.00 . A A . 50 LEU O 1 1 2 3239 1 1 51 ASN C C -11.651 3.992 0.595 1.00 . A A . 51 ASN C 1 1 2 3240 1 1 51 ASN CA C -11.853 4.831 -0.610 1.00 . A A . 51 ASN CA 1 1 2 3241 1 1 51 ASN CB C -11.457 6.311 -0.361 1.00 . A A . 51 ASN CB 1 1 2 3242 1 1 51 ASN CG C -12.247 6.994 0.751 1.00 . A A . 51 ASN CG 1 1 2 3243 1 1 51 ASN H H -13.871 4.352 -0.289 1.00 . A A . 51 ASN H 1 1 2 3244 1 1 51 ASN HA H -11.259 4.425 -1.419 1.00 . A A . 51 ASN HA 1 1 2 3245 1 1 51 ASN HB2 H -10.412 6.352 -0.095 1.00 . A A . 51 ASN HB2 1 1 2 3246 1 1 51 ASN HB3 H -11.606 6.864 -1.277 1.00 . A A . 51 ASN HB3 1 1 2 3247 1 1 51 ASN HD21 H -12.302 8.675 -0.285 1.00 . A A . 51 ASN HD21 1 1 2 3248 1 1 51 ASN HD22 H -13.091 8.653 1.261 1.00 . A A . 51 ASN HD22 1 1 2 3249 1 1 51 ASN N N -13.264 4.740 -0.965 1.00 . A A . 51 ASN N 1 1 2 3250 1 1 51 ASN ND2 N -12.567 8.228 0.549 1.00 . A A . 51 ASN ND2 1 1 2 3251 1 1 51 ASN O O -12.619 3.520 1.117 1.00 . A A . 51 ASN O 1 1 2 3252 1 1 51 ASN OD1 O -12.611 6.400 1.747 1.00 . A A . 51 ASN OD1 1 1 2 3253 1 1 52 LEU C C -9.794 4.122 3.280 1.00 . A A . 52 LEU C 1 1 2 3254 1 1 52 LEU CA C -10.293 3.092 2.287 1.00 . A A . 52 LEU CA 1 1 2 3255 1 1 52 LEU CB C -9.419 1.795 2.255 1.00 . A A . 52 LEU CB 1 1 2 3256 1 1 52 LEU CD1 C -8.785 -0.389 3.388 1.00 . A A . 52 LEU CD1 1 1 2 3257 1 1 52 LEU CD2 C -8.258 1.702 4.531 1.00 . A A . 52 LEU CD2 1 1 2 3258 1 1 52 LEU CG C -9.258 1.022 3.616 1.00 . A A . 52 LEU CG 1 1 2 3259 1 1 52 LEU H H -9.656 3.985 0.488 1.00 . A A . 52 LEU H 1 1 2 3260 1 1 52 LEU HA H -11.297 2.843 2.600 1.00 . A A . 52 LEU HA 1 1 2 3261 1 1 52 LEU HB2 H -9.852 1.119 1.531 1.00 . A A . 52 LEU HB2 1 1 2 3262 1 1 52 LEU HB3 H -8.431 2.067 1.911 1.00 . A A . 52 LEU HB3 1 1 2 3263 1 1 52 LEU HD11 H -8.659 -0.853 4.357 1.00 . A A . 52 LEU HD11 1 1 2 3264 1 1 52 LEU HD12 H -7.855 -0.402 2.840 1.00 . A A . 52 LEU HD12 1 1 2 3265 1 1 52 LEU HD13 H -9.553 -0.922 2.850 1.00 . A A . 52 LEU HD13 1 1 2 3266 1 1 52 LEU HD21 H -8.593 2.705 4.746 1.00 . A A . 52 LEU HD21 1 1 2 3267 1 1 52 LEU HD22 H -7.291 1.737 4.050 1.00 . A A . 52 LEU HD22 1 1 2 3268 1 1 52 LEU HD23 H -8.178 1.141 5.450 1.00 . A A . 52 LEU HD23 1 1 2 3269 1 1 52 LEU HG H -10.211 0.985 4.124 1.00 . A A . 52 LEU HG 1 1 2 3270 1 1 52 LEU N N -10.450 3.729 1.002 1.00 . A A . 52 LEU N 1 1 2 3271 1 1 52 LEU O O -8.765 4.754 3.068 1.00 . A A . 52 LEU O 1 1 2 3272 1 1 53 GLU C C -10.474 4.575 6.704 1.00 . A A . 53 GLU C 1 1 2 3273 1 1 53 GLU CA C -10.178 5.222 5.367 1.00 . A A . 53 GLU CA 1 1 2 3274 1 1 53 GLU CB C -10.932 6.566 5.226 1.00 . A A . 53 GLU CB 1 1 2 3275 1 1 53 GLU CD C -13.129 7.819 5.143 1.00 . A A . 53 GLU CD 1 1 2 3276 1 1 53 GLU CG C -12.448 6.466 5.257 1.00 . A A . 53 GLU CG 1 1 2 3277 1 1 53 GLU H H -11.376 3.812 4.431 1.00 . A A . 53 GLU H 1 1 2 3278 1 1 53 GLU HA H -9.115 5.402 5.277 1.00 . A A . 53 GLU HA 1 1 2 3279 1 1 53 GLU HB2 H -10.632 7.225 6.026 1.00 . A A . 53 GLU HB2 1 1 2 3280 1 1 53 GLU HB3 H -10.650 7.014 4.285 1.00 . A A . 53 GLU HB3 1 1 2 3281 1 1 53 GLU HG2 H -12.768 5.855 4.426 1.00 . A A . 53 GLU HG2 1 1 2 3282 1 1 53 GLU HG3 H -12.750 5.999 6.184 1.00 . A A . 53 GLU HG3 1 1 2 3283 1 1 53 GLU N N -10.541 4.311 4.324 1.00 . A A . 53 GLU N 1 1 2 3284 1 1 53 GLU O O -11.250 3.607 6.771 1.00 . A A . 53 GLU O 1 1 2 3285 1 1 53 GLU OE1 O -13.327 8.312 4.020 1.00 . A A . 53 GLU OE1 1 1 2 3286 1 1 53 GLU OE2 O -13.505 8.399 6.182 1.00 . A A . 53 GLU OE2 1 1 2 3287 1 1 54 SER C C -11.321 5.266 9.682 1.00 . A A . 54 SER C 1 1 2 3288 1 1 54 SER CA C -10.108 4.550 9.050 1.00 . A A . 54 SER CA 1 1 2 3289 1 1 54 SER CB C -8.834 4.610 9.901 1.00 . A A . 54 SER CB 1 1 2 3290 1 1 54 SER H H -9.201 5.782 7.626 1.00 . A A . 54 SER H 1 1 2 3291 1 1 54 SER HA H -10.392 3.515 8.916 1.00 . A A . 54 SER HA 1 1 2 3292 1 1 54 SER HB2 H -9.083 4.373 10.925 1.00 . A A . 54 SER HB2 1 1 2 3293 1 1 54 SER HB3 H -8.126 3.882 9.534 1.00 . A A . 54 SER HB3 1 1 2 3294 1 1 54 SER HG H -7.355 5.773 10.282 1.00 . A A . 54 SER HG 1 1 2 3295 1 1 54 SER N N -9.855 5.056 7.740 1.00 . A A . 54 SER N 1 1 2 3296 1 1 54 SER O O -11.889 6.176 9.066 1.00 . A A . 54 SER O 1 1 2 3297 1 1 54 SER OG O -8.230 5.892 9.883 1.00 . A A . 54 SER OG 1 1 2 3298 1 1 55 ASP C C -13.035 4.945 12.974 1.00 . A A . 55 ASP C 1 1 2 3299 1 1 55 ASP CA C -12.941 5.399 11.524 1.00 . A A . 55 ASP CA 1 1 2 3300 1 1 55 ASP CB C -14.182 4.954 10.739 1.00 . A A . 55 ASP CB 1 1 2 3301 1 1 55 ASP CG C -15.496 5.391 11.345 1.00 . A A . 55 ASP CG 1 1 2 3302 1 1 55 ASP H H -11.155 4.233 11.381 1.00 . A A . 55 ASP H 1 1 2 3303 1 1 55 ASP HA H -12.881 6.478 11.506 1.00 . A A . 55 ASP HA 1 1 2 3304 1 1 55 ASP HB2 H -14.126 5.387 9.751 1.00 . A A . 55 ASP HB2 1 1 2 3305 1 1 55 ASP HB3 H -14.174 3.879 10.647 1.00 . A A . 55 ASP HB3 1 1 2 3306 1 1 55 ASP N N -11.718 4.863 10.886 1.00 . A A . 55 ASP N 1 1 2 3307 1 1 55 ASP O O -13.000 5.764 13.893 1.00 . A A . 55 ASP O 1 1 2 3308 1 1 55 ASP OD1 O -16.063 4.632 12.154 1.00 . A A . 55 ASP OD1 1 1 2 3309 1 1 55 ASP OD2 O -16.000 6.464 10.986 1.00 . A A . 55 ASP OD2 1 1 2 3310 1 1 56 ALA C C -11.793 3.166 15.125 1.00 . A A . 56 ALA C 1 1 2 3311 1 1 56 ALA CA C -13.176 3.063 14.534 1.00 . A A . 56 ALA CA 1 1 2 3312 1 1 56 ALA CB C -13.626 1.612 14.523 1.00 . A A . 56 ALA CB 1 1 2 3313 1 1 56 ALA H H -13.320 3.043 12.408 1.00 . A A . 56 ALA H 1 1 2 3314 1 1 56 ALA HA H -13.860 3.643 15.138 1.00 . A A . 56 ALA HA 1 1 2 3315 1 1 56 ALA HB1 H -12.965 1.032 13.897 1.00 . A A . 56 ALA HB1 1 1 2 3316 1 1 56 ALA HB2 H -14.634 1.542 14.143 1.00 . A A . 56 ALA HB2 1 1 2 3317 1 1 56 ALA HB3 H -13.593 1.221 15.530 1.00 . A A . 56 ALA HB3 1 1 2 3318 1 1 56 ALA N N -13.171 3.631 13.179 1.00 . A A . 56 ALA N 1 1 2 3319 1 1 56 ALA O O -11.624 3.300 16.334 1.00 . A A . 56 ALA O 1 1 2 3320 1 1 57 ASP C C -8.833 4.252 13.710 1.00 . A A . 57 ASP C 1 1 2 3321 1 1 57 ASP CA C -9.438 3.256 14.683 1.00 . A A . 57 ASP CA 1 1 2 3322 1 1 57 ASP CB C -8.685 1.902 14.628 1.00 . A A . 57 ASP CB 1 1 2 3323 1 1 57 ASP CG C -7.386 1.891 15.438 1.00 . A A . 57 ASP CG 1 1 2 3324 1 1 57 ASP H H -11.001 2.953 13.312 1.00 . A A . 57 ASP H 1 1 2 3325 1 1 57 ASP HA H -9.433 3.658 15.684 1.00 . A A . 57 ASP HA 1 1 2 3326 1 1 57 ASP HB2 H -9.328 1.126 15.019 1.00 . A A . 57 ASP HB2 1 1 2 3327 1 1 57 ASP HB3 H -8.449 1.676 13.600 1.00 . A A . 57 ASP HB3 1 1 2 3328 1 1 57 ASP N N -10.811 3.096 14.266 1.00 . A A . 57 ASP N 1 1 2 3329 1 1 57 ASP O O -9.512 4.631 12.755 1.00 . A A . 57 ASP O 1 1 2 3330 1 1 57 ASP OD1 O -6.417 2.556 15.057 1.00 . A A . 57 ASP OD1 1 1 2 3331 1 1 57 ASP OD2 O -7.349 1.223 16.499 1.00 . A A . 57 ASP OD2 1 1 2 3332 1 1 58 GLU C C -5.844 4.924 12.291 1.00 . A A . 58 GLU C 1 1 2 3333 1 1 58 GLU CA C -6.946 5.628 13.069 1.00 . A A . 58 GLU CA 1 1 2 3334 1 1 58 GLU CB C -6.424 6.801 13.961 1.00 . A A . 58 GLU CB 1 1 2 3335 1 1 58 GLU CD C -4.217 7.765 13.059 1.00 . A A . 58 GLU CD 1 1 2 3336 1 1 58 GLU CG C -5.704 7.972 13.271 1.00 . A A . 58 GLU CG 1 1 2 3337 1 1 58 GLU H H -7.132 4.280 14.693 1.00 . A A . 58 GLU H 1 1 2 3338 1 1 58 GLU HA H -7.652 6.021 12.352 1.00 . A A . 58 GLU HA 1 1 2 3339 1 1 58 GLU HB2 H -7.269 7.238 14.469 1.00 . A A . 58 GLU HB2 1 1 2 3340 1 1 58 GLU HB3 H -5.759 6.386 14.706 1.00 . A A . 58 GLU HB3 1 1 2 3341 1 1 58 GLU HG2 H -6.153 8.116 12.300 1.00 . A A . 58 GLU HG2 1 1 2 3342 1 1 58 GLU HG3 H -5.855 8.865 13.857 1.00 . A A . 58 GLU HG3 1 1 2 3343 1 1 58 GLU N N -7.620 4.662 13.927 1.00 . A A . 58 GLU N 1 1 2 3344 1 1 58 GLU O O -5.522 5.301 11.160 1.00 . A A . 58 GLU O 1 1 2 3345 1 1 58 GLU OE1 O -3.458 7.847 14.070 1.00 . A A . 58 GLU OE1 1 1 2 3346 1 1 58 GLU OE2 O -3.794 7.571 11.921 1.00 . A A . 58 GLU OE2 1 1 2 3347 1 1 59 GLN C C -4.673 2.115 11.278 1.00 . A A . 59 GLN C 1 1 2 3348 1 1 59 GLN CA C -4.255 3.078 12.351 1.00 . A A . 59 GLN CA 1 1 2 3349 1 1 59 GLN CB C -3.578 2.349 13.503 1.00 . A A . 59 GLN CB 1 1 2 3350 1 1 59 GLN CD C -1.849 4.081 13.922 1.00 . A A . 59 GLN CD 1 1 2 3351 1 1 59 GLN CG C -2.996 3.311 14.508 1.00 . A A . 59 GLN CG 1 1 2 3352 1 1 59 GLN H H -5.836 3.461 13.649 1.00 . A A . 59 GLN H 1 1 2 3353 1 1 59 GLN HA H -3.546 3.779 11.937 1.00 . A A . 59 GLN HA 1 1 2 3354 1 1 59 GLN HB2 H -4.309 1.725 13.996 1.00 . A A . 59 GLN HB2 1 1 2 3355 1 1 59 GLN HB3 H -2.782 1.731 13.118 1.00 . A A . 59 GLN HB3 1 1 2 3356 1 1 59 GLN HE21 H -2.372 5.665 14.935 1.00 . A A . 59 GLN HE21 1 1 2 3357 1 1 59 GLN HE22 H -0.994 5.846 13.900 1.00 . A A . 59 GLN HE22 1 1 2 3358 1 1 59 GLN HG2 H -3.765 4.009 14.805 1.00 . A A . 59 GLN HG2 1 1 2 3359 1 1 59 GLN HG3 H -2.648 2.767 15.374 1.00 . A A . 59 GLN HG3 1 1 2 3360 1 1 59 GLN N N -5.380 3.829 12.859 1.00 . A A . 59 GLN N 1 1 2 3361 1 1 59 GLN NE2 N -1.719 5.311 14.296 1.00 . A A . 59 GLN NE2 1 1 2 3362 1 1 59 GLN O O -5.730 1.462 11.369 1.00 . A A . 59 GLN O 1 1 2 3363 1 1 59 GLN OE1 O -1.109 3.572 13.096 1.00 . A A . 59 GLN OE1 1 1 2 3364 1 1 60 LEU C C -2.966 0.381 8.694 1.00 . A A . 60 LEU C 1 1 2 3365 1 1 60 LEU CA C -4.155 1.187 9.146 1.00 . A A . 60 LEU CA 1 1 2 3366 1 1 60 LEU CB C -4.775 2.011 8.025 1.00 . A A . 60 LEU CB 1 1 2 3367 1 1 60 LEU CD1 C -6.720 3.374 7.218 1.00 . A A . 60 LEU CD1 1 1 2 3368 1 1 60 LEU CD2 C -7.108 1.139 8.161 1.00 . A A . 60 LEU CD2 1 1 2 3369 1 1 60 LEU CG C -6.246 2.380 8.235 1.00 . A A . 60 LEU CG 1 1 2 3370 1 1 60 LEU H H -3.021 2.529 10.243 1.00 . A A . 60 LEU H 1 1 2 3371 1 1 60 LEU HA H -4.902 0.485 9.483 1.00 . A A . 60 LEU HA 1 1 2 3372 1 1 60 LEU HB2 H -4.211 2.933 8.030 1.00 . A A . 60 LEU HB2 1 1 2 3373 1 1 60 LEU HB3 H -4.634 1.552 7.061 1.00 . A A . 60 LEU HB3 1 1 2 3374 1 1 60 LEU HD11 H -6.168 4.294 7.331 1.00 . A A . 60 LEU HD11 1 1 2 3375 1 1 60 LEU HD12 H -7.775 3.526 7.410 1.00 . A A . 60 LEU HD12 1 1 2 3376 1 1 60 LEU HD13 H -6.589 2.964 6.228 1.00 . A A . 60 LEU HD13 1 1 2 3377 1 1 60 LEU HD21 H -6.860 0.460 8.962 1.00 . A A . 60 LEU HD21 1 1 2 3378 1 1 60 LEU HD22 H -6.954 0.651 7.209 1.00 . A A . 60 LEU HD22 1 1 2 3379 1 1 60 LEU HD23 H -8.145 1.433 8.225 1.00 . A A . 60 LEU HD23 1 1 2 3380 1 1 60 LEU HG H -6.369 2.802 9.221 1.00 . A A . 60 LEU HG 1 1 2 3381 1 1 60 LEU N N -3.863 2.018 10.259 1.00 . A A . 60 LEU N 1 1 2 3382 1 1 60 LEU O O -1.913 0.904 8.372 1.00 . A A . 60 LEU O 1 1 2 3383 1 1 61 LEU C C -2.779 -2.756 7.307 1.00 . A A . 61 LEU C 1 1 2 3384 1 1 61 LEU CA C -2.145 -1.816 8.299 1.00 . A A . 61 LEU CA 1 1 2 3385 1 1 61 LEU CB C -1.611 -2.547 9.561 1.00 . A A . 61 LEU CB 1 1 2 3386 1 1 61 LEU CD1 C 0.084 -3.884 10.784 1.00 . A A . 61 LEU CD1 1 1 2 3387 1 1 61 LEU CD2 C -0.938 -4.835 8.790 1.00 . A A . 61 LEU CD2 1 1 2 3388 1 1 61 LEU CG C -0.456 -3.553 9.418 1.00 . A A . 61 LEU CG 1 1 2 3389 1 1 61 LEU H H -4.019 -1.247 8.964 1.00 . A A . 61 LEU H 1 1 2 3390 1 1 61 LEU HA H -1.340 -1.274 7.823 1.00 . A A . 61 LEU HA 1 1 2 3391 1 1 61 LEU HB2 H -1.343 -1.822 10.312 1.00 . A A . 61 LEU HB2 1 1 2 3392 1 1 61 LEU HB3 H -2.447 -3.096 9.961 1.00 . A A . 61 LEU HB3 1 1 2 3393 1 1 61 LEU HD11 H -0.701 -4.315 11.388 1.00 . A A . 61 LEU HD11 1 1 2 3394 1 1 61 LEU HD12 H 0.451 -2.980 11.249 1.00 . A A . 61 LEU HD12 1 1 2 3395 1 1 61 LEU HD13 H 0.892 -4.593 10.679 1.00 . A A . 61 LEU HD13 1 1 2 3396 1 1 61 LEU HD21 H -1.717 -5.243 9.417 1.00 . A A . 61 LEU HD21 1 1 2 3397 1 1 61 LEU HD22 H -0.115 -5.529 8.716 1.00 . A A . 61 LEU HD22 1 1 2 3398 1 1 61 LEU HD23 H -1.327 -4.596 7.811 1.00 . A A . 61 LEU HD23 1 1 2 3399 1 1 61 LEU HG H 0.334 -3.140 8.808 1.00 . A A . 61 LEU HG 1 1 2 3400 1 1 61 LEU N N -3.150 -0.890 8.692 1.00 . A A . 61 LEU N 1 1 2 3401 1 1 61 LEU O O -3.788 -3.388 7.611 1.00 . A A . 61 LEU O 1 1 2 3402 1 1 62 ILE C C -1.747 -4.761 4.814 1.00 . A A . 62 ILE C 1 1 2 3403 1 1 62 ILE CA C -2.746 -3.643 5.085 1.00 . A A . 62 ILE CA 1 1 2 3404 1 1 62 ILE CB C -3.052 -2.854 3.746 1.00 . A A . 62 ILE CB 1 1 2 3405 1 1 62 ILE CD1 C -3.728 -0.534 4.730 1.00 . A A . 62 ILE CD1 1 1 2 3406 1 1 62 ILE CG1 C -4.142 -1.755 3.918 1.00 . A A . 62 ILE CG1 1 1 2 3407 1 1 62 ILE CG2 C -3.463 -3.806 2.638 1.00 . A A . 62 ILE CG2 1 1 2 3408 1 1 62 ILE H H -1.435 -2.255 5.956 1.00 . A A . 62 ILE H 1 1 2 3409 1 1 62 ILE HA H -3.664 -4.088 5.447 1.00 . A A . 62 ILE HA 1 1 2 3410 1 1 62 ILE HB H -2.131 -2.386 3.433 1.00 . A A . 62 ILE HB 1 1 2 3411 1 1 62 ILE HD11 H -2.888 -0.054 4.251 1.00 . A A . 62 ILE HD11 1 1 2 3412 1 1 62 ILE HD12 H -3.447 -0.844 5.725 1.00 . A A . 62 ILE HD12 1 1 2 3413 1 1 62 ILE HD13 H -4.556 0.157 4.786 1.00 . A A . 62 ILE HD13 1 1 2 3414 1 1 62 ILE HG12 H -4.452 -1.404 2.946 1.00 . A A . 62 ILE HG12 1 1 2 3415 1 1 62 ILE HG13 H -4.998 -2.200 4.405 1.00 . A A . 62 ILE HG13 1 1 2 3416 1 1 62 ILE HG21 H -4.352 -4.339 2.939 1.00 . A A . 62 ILE HG21 1 1 2 3417 1 1 62 ILE HG22 H -2.666 -4.512 2.459 1.00 . A A . 62 ILE HG22 1 1 2 3418 1 1 62 ILE HG23 H -3.664 -3.250 1.736 1.00 . A A . 62 ILE HG23 1 1 2 3419 1 1 62 ILE N N -2.236 -2.802 6.132 1.00 . A A . 62 ILE N 1 1 2 3420 1 1 62 ILE O O -0.580 -4.505 4.532 1.00 . A A . 62 ILE O 1 1 2 3421 1 1 63 TYR C C -1.671 -7.690 3.324 1.00 . A A . 63 TYR C 1 1 2 3422 1 1 63 TYR CA C -1.374 -7.130 4.706 1.00 . A A . 63 TYR CA 1 1 2 3423 1 1 63 TYR CB C -1.683 -8.193 5.770 1.00 . A A . 63 TYR CB 1 1 2 3424 1 1 63 TYR CD1 C -1.256 -10.453 4.739 1.00 . A A . 63 TYR CD1 1 1 2 3425 1 1 63 TYR CD2 C 0.259 -9.675 6.396 1.00 . A A . 63 TYR CD2 1 1 2 3426 1 1 63 TYR CE1 C -0.532 -11.600 4.596 1.00 . A A . 63 TYR CE1 1 1 2 3427 1 1 63 TYR CE2 C 0.991 -10.833 6.260 1.00 . A A . 63 TYR CE2 1 1 2 3428 1 1 63 TYR CG C -0.877 -9.466 5.637 1.00 . A A . 63 TYR CG 1 1 2 3429 1 1 63 TYR CZ C 0.586 -11.792 5.351 1.00 . A A . 63 TYR CZ 1 1 2 3430 1 1 63 TYR H H -3.145 -6.110 5.155 1.00 . A A . 63 TYR H 1 1 2 3431 1 1 63 TYR HA H -0.335 -6.847 4.777 1.00 . A A . 63 TYR HA 1 1 2 3432 1 1 63 TYR HB2 H -1.546 -7.797 6.763 1.00 . A A . 63 TYR HB2 1 1 2 3433 1 1 63 TYR HB3 H -2.723 -8.458 5.655 1.00 . A A . 63 TYR HB3 1 1 2 3434 1 1 63 TYR HD1 H -2.143 -10.298 4.141 1.00 . A A . 63 TYR HD1 1 1 2 3435 1 1 63 TYR HD2 H 0.570 -8.924 7.105 1.00 . A A . 63 TYR HD2 1 1 2 3436 1 1 63 TYR HE1 H -0.844 -12.353 3.889 1.00 . A A . 63 TYR HE1 1 1 2 3437 1 1 63 TYR HE2 H 1.877 -10.979 6.861 1.00 . A A . 63 TYR HE2 1 1 2 3438 1 1 63 TYR HH H 1.383 -13.384 6.051 1.00 . A A . 63 TYR HH 1 1 2 3439 1 1 63 TYR N N -2.197 -5.970 4.927 1.00 . A A . 63 TYR N 1 1 2 3440 1 1 63 TYR O O -2.836 -8.011 3.014 1.00 . A A . 63 TYR O 1 1 2 3441 1 1 63 TYR OH O 1.310 -12.947 5.196 1.00 . A A . 63 TYR OH 1 1 2 3442 1 1 64 ILE C C 0.054 -9.589 0.930 1.00 . A A . 64 ILE C 1 1 2 3443 1 1 64 ILE CA C -0.814 -8.336 1.169 1.00 . A A . 64 ILE CA 1 1 2 3444 1 1 64 ILE CB C -0.454 -7.295 0.087 1.00 . A A . 64 ILE CB 1 1 2 3445 1 1 64 ILE CD1 C -2.805 -6.257 0.075 1.00 . A A . 64 ILE CD1 1 1 2 3446 1 1 64 ILE CG1 C -1.311 -6.023 0.216 1.00 . A A . 64 ILE CG1 1 1 2 3447 1 1 64 ILE CG2 C -0.636 -7.916 -1.281 1.00 . A A . 64 ILE CG2 1 1 2 3448 1 1 64 ILE H H 0.254 -7.527 2.771 1.00 . A A . 64 ILE H 1 1 2 3449 1 1 64 ILE HA H -1.855 -8.597 1.044 1.00 . A A . 64 ILE HA 1 1 2 3450 1 1 64 ILE HB H 0.587 -7.036 0.205 1.00 . A A . 64 ILE HB 1 1 2 3451 1 1 64 ILE HD11 H -3.013 -6.698 -0.889 1.00 . A A . 64 ILE HD11 1 1 2 3452 1 1 64 ILE HD12 H -3.325 -5.314 0.159 1.00 . A A . 64 ILE HD12 1 1 2 3453 1 1 64 ILE HD13 H -3.146 -6.916 0.859 1.00 . A A . 64 ILE HD13 1 1 2 3454 1 1 64 ILE HG12 H -1.140 -5.581 1.186 1.00 . A A . 64 ILE HG12 1 1 2 3455 1 1 64 ILE HG13 H -1.008 -5.321 -0.547 1.00 . A A . 64 ILE HG13 1 1 2 3456 1 1 64 ILE HG21 H -1.672 -8.217 -1.369 1.00 . A A . 64 ILE HG21 1 1 2 3457 1 1 64 ILE HG22 H -0.015 -8.799 -1.349 1.00 . A A . 64 ILE HG22 1 1 2 3458 1 1 64 ILE HG23 H -0.389 -7.207 -2.056 1.00 . A A . 64 ILE HG23 1 1 2 3459 1 1 64 ILE N N -0.650 -7.808 2.500 1.00 . A A . 64 ILE N 1 1 2 3460 1 1 64 ILE O O 1.285 -9.512 0.948 1.00 . A A . 64 ILE O 1 1 2 3461 1 1 65 PRO C C 0.177 -12.067 -1.220 1.00 . A A . 65 PRO C 1 1 2 3462 1 1 65 PRO CA C 0.109 -11.962 0.324 1.00 . A A . 65 PRO CA 1 1 2 3463 1 1 65 PRO CB C -0.758 -13.080 0.897 1.00 . A A . 65 PRO CB 1 1 2 3464 1 1 65 PRO CD C -1.991 -10.985 0.952 1.00 . A A . 65 PRO CD 1 1 2 3465 1 1 65 PRO CG C -2.038 -12.435 1.350 1.00 . A A . 65 PRO CG 1 1 2 3466 1 1 65 PRO HA H 1.108 -12.008 0.733 1.00 . A A . 65 PRO HA 1 1 2 3467 1 1 65 PRO HB2 H -0.937 -13.827 0.138 1.00 . A A . 65 PRO HB2 1 1 2 3468 1 1 65 PRO HB3 H -0.238 -13.526 1.731 1.00 . A A . 65 PRO HB3 1 1 2 3469 1 1 65 PRO HD2 H -2.556 -10.805 0.050 1.00 . A A . 65 PRO HD2 1 1 2 3470 1 1 65 PRO HD3 H -2.362 -10.377 1.762 1.00 . A A . 65 PRO HD3 1 1 2 3471 1 1 65 PRO HG2 H -2.882 -12.913 0.877 1.00 . A A . 65 PRO HG2 1 1 2 3472 1 1 65 PRO HG3 H -2.142 -12.524 2.421 1.00 . A A . 65 PRO HG3 1 1 2 3473 1 1 65 PRO N N -0.578 -10.749 0.735 1.00 . A A . 65 PRO N 1 1 2 3474 1 1 65 PRO O O -0.810 -11.757 -1.930 1.00 . A A . 65 PRO O 1 1 2 3475 1 1 66 PHE C C 0.765 -13.565 -3.920 1.00 . A A . 66 PHE C 1 1 2 3476 1 1 66 PHE CA C 1.589 -12.584 -3.163 1.00 . A A . 66 PHE CA 1 1 2 3477 1 1 66 PHE CB C 3.034 -12.944 -3.451 1.00 . A A . 66 PHE CB 1 1 2 3478 1 1 66 PHE CD1 C 3.048 -14.991 -1.910 1.00 . A A . 66 PHE CD1 1 1 2 3479 1 1 66 PHE CD2 C 4.212 -15.118 -3.977 1.00 . A A . 66 PHE CD2 1 1 2 3480 1 1 66 PHE CE1 C 3.413 -16.288 -1.616 1.00 . A A . 66 PHE CE1 1 1 2 3481 1 1 66 PHE CE2 C 4.580 -16.418 -3.690 1.00 . A A . 66 PHE CE2 1 1 2 3482 1 1 66 PHE CG C 3.447 -14.383 -3.096 1.00 . A A . 66 PHE CG 1 1 2 3483 1 1 66 PHE CZ C 4.181 -17.002 -2.508 1.00 . A A . 66 PHE CZ 1 1 2 3484 1 1 66 PHE H H 2.025 -12.770 -1.096 1.00 . A A . 66 PHE H 1 1 2 3485 1 1 66 PHE HA H 1.433 -11.601 -3.582 1.00 . A A . 66 PHE HA 1 1 2 3486 1 1 66 PHE HB2 H 3.168 -12.817 -4.517 1.00 . A A . 66 PHE HB2 1 1 2 3487 1 1 66 PHE HB3 H 3.634 -12.227 -2.940 1.00 . A A . 66 PHE HB3 1 1 2 3488 1 1 66 PHE HD1 H 2.440 -14.425 -1.219 1.00 . A A . 66 PHE HD1 1 1 2 3489 1 1 66 PHE HD2 H 4.530 -14.660 -4.902 1.00 . A A . 66 PHE HD2 1 1 2 3490 1 1 66 PHE HE1 H 3.097 -16.743 -0.689 1.00 . A A . 66 PHE HE1 1 1 2 3491 1 1 66 PHE HE2 H 5.179 -16.978 -4.392 1.00 . A A . 66 PHE HE2 1 1 2 3492 1 1 66 PHE HZ H 4.469 -18.018 -2.285 1.00 . A A . 66 PHE HZ 1 1 2 3493 1 1 66 PHE N N 1.313 -12.504 -1.719 1.00 . A A . 66 PHE N 1 1 2 3494 1 1 66 PHE O O 0.111 -14.466 -3.373 1.00 . A A . 66 PHE O 1 1 2 3495 1 1 67 ASN C C 1.498 -14.911 -6.798 1.00 . A A . 67 ASN C 1 1 2 3496 1 1 67 ASN CA C 0.292 -14.223 -6.164 1.00 . A A . 67 ASN CA 1 1 2 3497 1 1 67 ASN CB C -0.320 -13.357 -7.181 1.00 . A A . 67 ASN CB 1 1 2 3498 1 1 67 ASN CG C -1.279 -14.027 -8.116 1.00 . A A . 67 ASN CG 1 1 2 3499 1 1 67 ASN H H 1.166 -12.492 -5.500 1.00 . A A . 67 ASN H 1 1 2 3500 1 1 67 ASN HA H -0.435 -14.888 -5.736 1.00 . A A . 67 ASN HA 1 1 2 3501 1 1 67 ASN HB2 H -0.739 -12.542 -6.610 1.00 . A A . 67 ASN HB2 1 1 2 3502 1 1 67 ASN HB3 H 0.500 -12.931 -7.743 1.00 . A A . 67 ASN HB3 1 1 2 3503 1 1 67 ASN HD21 H -2.123 -12.290 -8.410 1.00 . A A . 67 ASN HD21 1 1 2 3504 1 1 67 ASN HD22 H -2.821 -13.627 -9.252 1.00 . A A . 67 ASN HD22 1 1 2 3505 1 1 67 ASN N N 0.803 -13.350 -5.185 1.00 . A A . 67 ASN N 1 1 2 3506 1 1 67 ASN ND2 N -2.157 -13.245 -8.647 1.00 . A A . 67 ASN ND2 1 1 2 3507 1 1 67 ASN O O 1.482 -16.105 -7.114 1.00 . A A . 67 ASN O 1 1 2 3508 1 1 67 ASN OD1 O -1.202 -15.223 -8.391 1.00 . A A . 67 ASN OD1 1 1 2 3509 1 1 68 GLN C C 4.860 -13.556 -6.957 1.00 . A A . 68 GLN C 1 1 2 3510 1 1 68 GLN CA C 3.803 -14.487 -7.550 1.00 . A A . 68 GLN CA 1 1 2 3511 1 1 68 GLN CB C 3.733 -14.277 -9.070 1.00 . A A . 68 GLN CB 1 1 2 3512 1 1 68 GLN CD C 4.918 -14.253 -11.294 1.00 . A A . 68 GLN CD 1 1 2 3513 1 1 68 GLN CG C 5.016 -14.589 -9.820 1.00 . A A . 68 GLN CG 1 1 2 3514 1 1 68 GLN H H 2.508 -13.173 -6.669 1.00 . A A . 68 GLN H 1 1 2 3515 1 1 68 GLN HA H 4.012 -15.520 -7.322 1.00 . A A . 68 GLN HA 1 1 2 3516 1 1 68 GLN HB2 H 2.953 -14.908 -9.471 1.00 . A A . 68 GLN HB2 1 1 2 3517 1 1 68 GLN HB3 H 3.474 -13.248 -9.259 1.00 . A A . 68 GLN HB3 1 1 2 3518 1 1 68 GLN HE21 H 6.835 -13.839 -11.332 1.00 . A A . 68 GLN HE21 1 1 2 3519 1 1 68 GLN HE22 H 5.999 -13.632 -12.826 1.00 . A A . 68 GLN HE22 1 1 2 3520 1 1 68 GLN HG2 H 5.820 -14.013 -9.386 1.00 . A A . 68 GLN HG2 1 1 2 3521 1 1 68 GLN HG3 H 5.235 -15.641 -9.717 1.00 . A A . 68 GLN HG3 1 1 2 3522 1 1 68 GLN N N 2.544 -14.108 -6.963 1.00 . A A . 68 GLN N 1 1 2 3523 1 1 68 GLN NE2 N 6.018 -13.877 -11.876 1.00 . A A . 68 GLN NE2 1 1 2 3524 1 1 68 GLN O O 4.554 -12.391 -6.681 1.00 . A A . 68 GLN O 1 1 2 3525 1 1 68 GLN OE1 O 3.848 -14.323 -11.900 1.00 . A A . 68 GLN OE1 1 1 2 3526 1 1 69 VAL C C 7.682 -12.291 -7.228 1.00 . A A . 69 VAL C 1 1 2 3527 1 1 69 VAL CA C 7.131 -13.227 -6.184 1.00 . A A . 69 VAL CA 1 1 2 3528 1 1 69 VAL CB C 8.299 -14.042 -5.543 1.00 . A A . 69 VAL CB 1 1 2 3529 1 1 69 VAL CG1 C 7.824 -14.790 -4.337 1.00 . A A . 69 VAL CG1 1 1 2 3530 1 1 69 VAL CG2 C 8.937 -15.006 -6.539 1.00 . A A . 69 VAL CG2 1 1 2 3531 1 1 69 VAL H H 6.235 -14.998 -6.946 1.00 . A A . 69 VAL H 1 1 2 3532 1 1 69 VAL HA H 6.679 -12.619 -5.415 1.00 . A A . 69 VAL HA 1 1 2 3533 1 1 69 VAL HB H 9.054 -13.342 -5.218 1.00 . A A . 69 VAL HB 1 1 2 3534 1 1 69 VAL HG11 H 7.450 -14.077 -3.617 1.00 . A A . 69 VAL HG11 1 1 2 3535 1 1 69 VAL HG12 H 8.656 -15.332 -3.912 1.00 . A A . 69 VAL HG12 1 1 2 3536 1 1 69 VAL HG13 H 7.036 -15.475 -4.615 1.00 . A A . 69 VAL HG13 1 1 2 3537 1 1 69 VAL HG21 H 9.333 -14.448 -7.375 1.00 . A A . 69 VAL HG21 1 1 2 3538 1 1 69 VAL HG22 H 8.193 -15.702 -6.893 1.00 . A A . 69 VAL HG22 1 1 2 3539 1 1 69 VAL HG23 H 9.736 -15.548 -6.056 1.00 . A A . 69 VAL HG23 1 1 2 3540 1 1 69 VAL N N 6.063 -14.055 -6.732 1.00 . A A . 69 VAL N 1 1 2 3541 1 1 69 VAL O O 8.021 -12.702 -8.337 1.00 . A A . 69 VAL O 1 1 2 3542 1 1 70 ILE C C 9.116 -9.078 -6.982 1.00 . A A . 70 ILE C 1 1 2 3543 1 1 70 ILE CA C 8.283 -10.048 -7.793 1.00 . A A . 70 ILE CA 1 1 2 3544 1 1 70 ILE CB C 7.198 -9.244 -8.623 1.00 . A A . 70 ILE CB 1 1 2 3545 1 1 70 ILE CD1 C 5.748 -8.608 -6.560 1.00 . A A . 70 ILE CD1 1 1 2 3546 1 1 70 ILE CG1 C 6.499 -8.145 -7.801 1.00 . A A . 70 ILE CG1 1 1 2 3547 1 1 70 ILE CG2 C 6.155 -10.173 -9.224 1.00 . A A . 70 ILE CG2 1 1 2 3548 1 1 70 ILE H H 7.409 -10.747 -6.020 1.00 . A A . 70 ILE H 1 1 2 3549 1 1 70 ILE HA H 8.942 -10.566 -8.475 1.00 . A A . 70 ILE HA 1 1 2 3550 1 1 70 ILE HB H 7.718 -8.783 -9.450 1.00 . A A . 70 ILE HB 1 1 2 3551 1 1 70 ILE HD11 H 5.420 -7.713 -6.051 1.00 . A A . 70 ILE HD11 1 1 2 3552 1 1 70 ILE HD12 H 6.409 -9.152 -5.899 1.00 . A A . 70 ILE HD12 1 1 2 3553 1 1 70 ILE HD13 H 4.902 -9.225 -6.821 1.00 . A A . 70 ILE HD13 1 1 2 3554 1 1 70 ILE HG12 H 7.242 -7.418 -7.507 1.00 . A A . 70 ILE HG12 1 1 2 3555 1 1 70 ILE HG13 H 5.813 -7.669 -8.487 1.00 . A A . 70 ILE HG13 1 1 2 3556 1 1 70 ILE HG21 H 5.613 -10.659 -8.427 1.00 . A A . 70 ILE HG21 1 1 2 3557 1 1 70 ILE HG22 H 6.655 -10.935 -9.802 1.00 . A A . 70 ILE HG22 1 1 2 3558 1 1 70 ILE HG23 H 5.469 -9.619 -9.847 1.00 . A A . 70 ILE HG23 1 1 2 3559 1 1 70 ILE N N 7.737 -11.035 -6.897 1.00 . A A . 70 ILE N 1 1 2 3560 1 1 70 ILE O O 9.136 -9.152 -5.739 1.00 . A A . 70 ILE O 1 1 2 3561 1 1 71 LYS C C 9.815 -5.928 -6.939 1.00 . A A . 71 LYS C 1 1 2 3562 1 1 71 LYS CA C 10.611 -7.219 -7.028 1.00 . A A . 71 LYS CA 1 1 2 3563 1 1 71 LYS CB C 11.843 -7.043 -7.894 1.00 . A A . 71 LYS CB 1 1 2 3564 1 1 71 LYS CD C 13.658 -8.272 -9.149 1.00 . A A . 71 LYS CD 1 1 2 3565 1 1 71 LYS CE C 14.648 -7.153 -8.976 1.00 . A A . 71 LYS CE 1 1 2 3566 1 1 71 LYS CG C 12.642 -8.336 -8.033 1.00 . A A . 71 LYS CG 1 1 2 3567 1 1 71 LYS H H 9.746 -8.176 -8.638 1.00 . A A . 71 LYS H 1 1 2 3568 1 1 71 LYS HA H 10.905 -7.553 -6.046 1.00 . A A . 71 LYS HA 1 1 2 3569 1 1 71 LYS HB2 H 11.535 -6.717 -8.876 1.00 . A A . 71 LYS HB2 1 1 2 3570 1 1 71 LYS HB3 H 12.480 -6.294 -7.451 1.00 . A A . 71 LYS HB3 1 1 2 3571 1 1 71 LYS HD2 H 14.199 -9.206 -9.184 1.00 . A A . 71 LYS HD2 1 1 2 3572 1 1 71 LYS HD3 H 13.126 -8.138 -10.078 1.00 . A A . 71 LYS HD3 1 1 2 3573 1 1 71 LYS HE2 H 14.111 -6.217 -8.945 1.00 . A A . 71 LYS HE2 1 1 2 3574 1 1 71 LYS HE3 H 15.188 -7.296 -8.053 1.00 . A A . 71 LYS HE3 1 1 2 3575 1 1 71 LYS HG2 H 13.161 -8.527 -7.105 1.00 . A A . 71 LYS HG2 1 1 2 3576 1 1 71 LYS HG3 H 11.953 -9.145 -8.229 1.00 . A A . 71 LYS HG3 1 1 2 3577 1 1 71 LYS HZ1 H 16.213 -6.277 -9.993 1.00 . A A . 71 LYS HZ1 1 1 2 3578 1 1 71 LYS HZ2 H 15.080 -7.020 -10.993 1.00 . A A . 71 LYS HZ2 1 1 2 3579 1 1 71 LYS HZ3 H 16.188 -7.965 -10.121 1.00 . A A . 71 LYS HZ3 1 1 2 3580 1 1 71 LYS N N 9.790 -8.205 -7.653 1.00 . A A . 71 LYS N 1 1 2 3581 1 1 71 LYS NZ N 15.598 -7.109 -10.095 1.00 . A A . 71 LYS NZ 1 1 2 3582 1 1 71 LYS O O 9.397 -5.393 -7.960 1.00 . A A . 71 LYS O 1 1 2 3583 1 1 72 LEU C C 9.661 -3.047 -5.881 1.00 . A A . 72 LEU C 1 1 2 3584 1 1 72 LEU CA C 8.783 -4.251 -5.519 1.00 . A A . 72 LEU CA 1 1 2 3585 1 1 72 LEU CB C 8.289 -4.217 -4.037 1.00 . A A . 72 LEU CB 1 1 2 3586 1 1 72 LEU CD1 C 7.711 -1.739 -3.713 1.00 . A A . 72 LEU CD1 1 1 2 3587 1 1 72 LEU CD2 C 5.923 -3.344 -4.336 1.00 . A A . 72 LEU CD2 1 1 2 3588 1 1 72 LEU CG C 7.227 -3.159 -3.593 1.00 . A A . 72 LEU CG 1 1 2 3589 1 1 72 LEU H H 9.939 -5.931 -4.958 1.00 . A A . 72 LEU H 1 1 2 3590 1 1 72 LEU HA H 7.936 -4.282 -6.190 1.00 . A A . 72 LEU HA 1 1 2 3591 1 1 72 LEU HB2 H 7.866 -5.186 -3.824 1.00 . A A . 72 LEU HB2 1 1 2 3592 1 1 72 LEU HB3 H 9.162 -4.098 -3.411 1.00 . A A . 72 LEU HB3 1 1 2 3593 1 1 72 LEU HD11 H 8.563 -1.619 -3.061 1.00 . A A . 72 LEU HD11 1 1 2 3594 1 1 72 LEU HD12 H 6.923 -1.062 -3.420 1.00 . A A . 72 LEU HD12 1 1 2 3595 1 1 72 LEU HD13 H 8.007 -1.537 -4.733 1.00 . A A . 72 LEU HD13 1 1 2 3596 1 1 72 LEU HD21 H 5.543 -4.335 -4.142 1.00 . A A . 72 LEU HD21 1 1 2 3597 1 1 72 LEU HD22 H 6.084 -3.215 -5.396 1.00 . A A . 72 LEU HD22 1 1 2 3598 1 1 72 LEU HD23 H 5.213 -2.611 -3.981 1.00 . A A . 72 LEU HD23 1 1 2 3599 1 1 72 LEU HG H 7.027 -3.322 -2.544 1.00 . A A . 72 LEU HG 1 1 2 3600 1 1 72 LEU N N 9.568 -5.462 -5.733 1.00 . A A . 72 LEU N 1 1 2 3601 1 1 72 LEU O O 10.760 -2.884 -5.347 1.00 . A A . 72 LEU O 1 1 2 3602 1 1 73 HIS C C 9.508 0.238 -6.762 1.00 . A A . 73 HIS C 1 1 2 3603 1 1 73 HIS CA C 9.977 -1.108 -7.288 1.00 . A A . 73 HIS CA 1 1 2 3604 1 1 73 HIS CB C 9.998 -1.079 -8.829 1.00 . A A . 73 HIS CB 1 1 2 3605 1 1 73 HIS CD2 C 12.149 0.161 -9.644 1.00 . A A . 73 HIS CD2 1 1 2 3606 1 1 73 HIS CE1 C 11.237 2.031 -10.313 1.00 . A A . 73 HIS CE1 1 1 2 3607 1 1 73 HIS CG C 10.819 0.057 -9.419 1.00 . A A . 73 HIS CG 1 1 2 3608 1 1 73 HIS H H 8.267 -2.405 -7.112 1.00 . A A . 73 HIS H 1 1 2 3609 1 1 73 HIS HA H 10.989 -1.262 -6.949 1.00 . A A . 73 HIS HA 1 1 2 3610 1 1 73 HIS HB2 H 10.409 -2.009 -9.197 1.00 . A A . 73 HIS HB2 1 1 2 3611 1 1 73 HIS HB3 H 8.985 -0.977 -9.190 1.00 . A A . 73 HIS HB3 1 1 2 3612 1 1 73 HIS HD1 H 9.325 1.520 -9.825 1.00 . A A . 73 HIS HD1 1 1 2 3613 1 1 73 HIS HD2 H 12.895 -0.589 -9.423 1.00 . A A . 73 HIS HD2 1 1 2 3614 1 1 73 HIS HE1 H 11.110 3.024 -10.718 1.00 . A A . 73 HIS HE1 1 1 2 3615 1 1 73 HIS HE2 H 13.247 1.701 -10.539 1.00 . A A . 73 HIS HE2 1 1 2 3616 1 1 73 HIS N N 9.182 -2.232 -6.791 1.00 . A A . 73 HIS N 1 1 2 3617 1 1 73 HIS ND1 N 10.273 1.256 -9.853 1.00 . A A . 73 HIS ND1 1 1 2 3618 1 1 73 HIS NE2 N 12.376 1.391 -10.197 1.00 . A A . 73 HIS NE2 1 1 2 3619 1 1 73 HIS O O 10.317 1.050 -6.317 1.00 . A A . 73 HIS O 1 1 2 3620 1 1 74 SER C C 6.367 1.721 -5.831 1.00 . A A . 74 SER C 1 1 2 3621 1 1 74 SER CA C 7.735 1.784 -6.485 1.00 . A A . 74 SER CA 1 1 2 3622 1 1 74 SER CB C 7.763 2.696 -7.717 1.00 . A A . 74 SER CB 1 1 2 3623 1 1 74 SER H H 7.590 -0.190 -7.124 1.00 . A A . 74 SER H 1 1 2 3624 1 1 74 SER HA H 8.423 2.194 -5.761 1.00 . A A . 74 SER HA 1 1 2 3625 1 1 74 SER HB2 H 7.185 3.585 -7.517 1.00 . A A . 74 SER HB2 1 1 2 3626 1 1 74 SER HB3 H 8.785 2.974 -7.928 1.00 . A A . 74 SER HB3 1 1 2 3627 1 1 74 SER HG H 7.137 2.717 -9.549 1.00 . A A . 74 SER HG 1 1 2 3628 1 1 74 SER N N 8.239 0.491 -6.838 1.00 . A A . 74 SER N 1 1 2 3629 1 1 74 SER O O 5.644 0.721 -5.957 1.00 . A A . 74 SER O 1 1 2 3630 1 1 74 SER OG O 7.220 2.043 -8.864 1.00 . A A . 74 SER OG 1 1 2 3631 1 1 75 PHE C C 4.050 4.147 -4.733 1.00 . A A . 75 PHE C 1 1 2 3632 1 1 75 PHE CA C 4.777 2.835 -4.402 1.00 . A A . 75 PHE CA 1 1 2 3633 1 1 75 PHE CB C 5.067 2.750 -2.883 1.00 . A A . 75 PHE CB 1 1 2 3634 1 1 75 PHE CD1 C 7.050 4.195 -2.331 1.00 . A A . 75 PHE CD1 1 1 2 3635 1 1 75 PHE CD2 C 4.895 4.959 -1.697 1.00 . A A . 75 PHE CD2 1 1 2 3636 1 1 75 PHE CE1 C 7.610 5.329 -1.795 1.00 . A A . 75 PHE CE1 1 1 2 3637 1 1 75 PHE CE2 C 5.439 6.095 -1.161 1.00 . A A . 75 PHE CE2 1 1 2 3638 1 1 75 PHE CG C 5.691 3.994 -2.289 1.00 . A A . 75 PHE CG 1 1 2 3639 1 1 75 PHE CZ C 6.802 6.284 -1.208 1.00 . A A . 75 PHE CZ 1 1 2 3640 1 1 75 PHE H H 6.621 3.555 -5.084 1.00 . A A . 75 PHE H 1 1 2 3641 1 1 75 PHE HA H 4.166 1.993 -4.692 1.00 . A A . 75 PHE HA 1 1 2 3642 1 1 75 PHE HB2 H 4.190 2.480 -2.320 1.00 . A A . 75 PHE HB2 1 1 2 3643 1 1 75 PHE HB3 H 5.780 1.949 -2.749 1.00 . A A . 75 PHE HB3 1 1 2 3644 1 1 75 PHE HD1 H 7.679 3.449 -2.790 1.00 . A A . 75 PHE HD1 1 1 2 3645 1 1 75 PHE HD2 H 3.827 4.808 -1.662 1.00 . A A . 75 PHE HD2 1 1 2 3646 1 1 75 PHE HE1 H 8.682 5.460 -1.842 1.00 . A A . 75 PHE HE1 1 1 2 3647 1 1 75 PHE HE2 H 4.787 6.828 -0.707 1.00 . A A . 75 PHE HE2 1 1 2 3648 1 1 75 PHE HZ H 7.238 7.179 -0.788 1.00 . A A . 75 PHE HZ 1 1 2 3649 1 1 75 PHE N N 6.020 2.778 -5.126 1.00 . A A . 75 PHE N 1 1 2 3650 1 1 75 PHE O O 4.693 5.144 -5.066 1.00 . A A . 75 PHE O 1 1 2 3651 1 1 76 ALA C C 0.653 5.248 -4.059 1.00 . A A . 76 ALA C 1 1 2 3652 1 1 76 ALA CA C 1.920 5.314 -4.909 1.00 . A A . 76 ALA CA 1 1 2 3653 1 1 76 ALA CB C 1.555 5.402 -6.387 1.00 . A A . 76 ALA CB 1 1 2 3654 1 1 76 ALA H H 2.270 3.297 -4.449 1.00 . A A . 76 ALA H 1 1 2 3655 1 1 76 ALA HA H 2.492 6.188 -4.634 1.00 . A A . 76 ALA HA 1 1 2 3656 1 1 76 ALA HB1 H 2.458 5.471 -6.977 1.00 . A A . 76 ALA HB1 1 1 2 3657 1 1 76 ALA HB2 H 0.948 6.279 -6.556 1.00 . A A . 76 ALA HB2 1 1 2 3658 1 1 76 ALA HB3 H 1.010 4.519 -6.676 1.00 . A A . 76 ALA HB3 1 1 2 3659 1 1 76 ALA N N 2.739 4.135 -4.659 1.00 . A A . 76 ALA N 1 1 2 3660 1 1 76 ALA O O -0.150 4.344 -4.210 1.00 . A A . 76 ALA O 1 1 2 3661 1 1 77 ILE C C -1.234 7.633 -2.258 1.00 . A A . 77 ILE C 1 1 2 3662 1 1 77 ILE CA C -0.656 6.231 -2.273 1.00 . A A . 77 ILE CA 1 1 2 3663 1 1 77 ILE CB C -0.352 5.797 -0.767 1.00 . A A . 77 ILE CB 1 1 2 3664 1 1 77 ILE CD1 C 1.525 4.039 -1.092 1.00 . A A . 77 ILE CD1 1 1 2 3665 1 1 77 ILE CG1 C 0.119 4.331 -0.622 1.00 . A A . 77 ILE CG1 1 1 2 3666 1 1 77 ILE CG2 C -1.562 6.018 0.119 1.00 . A A . 77 ILE CG2 1 1 2 3667 1 1 77 ILE H H 1.152 6.903 -3.086 1.00 . A A . 77 ILE H 1 1 2 3668 1 1 77 ILE HA H -1.402 5.565 -2.682 1.00 . A A . 77 ILE HA 1 1 2 3669 1 1 77 ILE HB H 0.406 6.456 -0.369 1.00 . A A . 77 ILE HB 1 1 2 3670 1 1 77 ILE HD11 H 2.213 4.628 -0.505 1.00 . A A . 77 ILE HD11 1 1 2 3671 1 1 77 ILE HD12 H 1.622 4.296 -2.136 1.00 . A A . 77 ILE HD12 1 1 2 3672 1 1 77 ILE HD13 H 1.737 2.987 -0.956 1.00 . A A . 77 ILE HD13 1 1 2 3673 1 1 77 ILE HG12 H 0.072 4.078 0.424 1.00 . A A . 77 ILE HG12 1 1 2 3674 1 1 77 ILE HG13 H -0.566 3.696 -1.163 1.00 . A A . 77 ILE HG13 1 1 2 3675 1 1 77 ILE HG21 H -1.328 5.697 1.122 1.00 . A A . 77 ILE HG21 1 1 2 3676 1 1 77 ILE HG22 H -2.384 5.433 -0.265 1.00 . A A . 77 ILE HG22 1 1 2 3677 1 1 77 ILE HG23 H -1.830 7.065 0.120 1.00 . A A . 77 ILE HG23 1 1 2 3678 1 1 77 ILE N N 0.497 6.187 -3.159 1.00 . A A . 77 ILE N 1 1 2 3679 1 1 77 ILE O O -0.534 8.588 -1.938 1.00 . A A . 77 ILE O 1 1 2 3680 1 1 78 LYS C C -3.977 9.169 -1.301 1.00 . A A . 78 LYS C 1 1 2 3681 1 1 78 LYS CA C -3.164 9.047 -2.558 1.00 . A A . 78 LYS CA 1 1 2 3682 1 1 78 LYS CB C -4.119 9.311 -3.719 1.00 . A A . 78 LYS CB 1 1 2 3683 1 1 78 LYS CD C -4.599 9.969 -6.017 1.00 . A A . 78 LYS CD 1 1 2 3684 1 1 78 LYS CE C -4.178 10.022 -7.459 1.00 . A A . 78 LYS CE 1 1 2 3685 1 1 78 LYS CG C -3.534 9.400 -5.099 1.00 . A A . 78 LYS CG 1 1 2 3686 1 1 78 LYS H H -2.962 6.921 -2.848 1.00 . A A . 78 LYS H 1 1 2 3687 1 1 78 LYS HA H -2.395 9.807 -2.561 1.00 . A A . 78 LYS HA 1 1 2 3688 1 1 78 LYS HB2 H -4.847 8.514 -3.741 1.00 . A A . 78 LYS HB2 1 1 2 3689 1 1 78 LYS HB3 H -4.642 10.233 -3.510 1.00 . A A . 78 LYS HB3 1 1 2 3690 1 1 78 LYS HD2 H -5.510 9.395 -5.937 1.00 . A A . 78 LYS HD2 1 1 2 3691 1 1 78 LYS HD3 H -4.771 10.981 -5.678 1.00 . A A . 78 LYS HD3 1 1 2 3692 1 1 78 LYS HE2 H -3.269 10.598 -7.540 1.00 . A A . 78 LYS HE2 1 1 2 3693 1 1 78 LYS HE3 H -4.000 9.011 -7.793 1.00 . A A . 78 LYS HE3 1 1 2 3694 1 1 78 LYS HG2 H -2.673 10.051 -5.082 1.00 . A A . 78 LYS HG2 1 1 2 3695 1 1 78 LYS HG3 H -3.255 8.417 -5.447 1.00 . A A . 78 LYS HG3 1 1 2 3696 1 1 78 LYS HZ1 H -6.163 10.192 -8.155 1.00 . A A . 78 LYS HZ1 1 1 2 3697 1 1 78 LYS HZ2 H -4.988 10.596 -9.314 1.00 . A A . 78 LYS HZ2 1 1 2 3698 1 1 78 LYS HZ3 H -5.322 11.647 -8.055 1.00 . A A . 78 LYS HZ3 1 1 2 3699 1 1 78 LYS N N -2.499 7.753 -2.607 1.00 . A A . 78 LYS N 1 1 2 3700 1 1 78 LYS NZ N -5.230 10.641 -8.303 1.00 . A A . 78 LYS NZ 1 1 2 3701 1 1 78 LYS O O -4.318 8.174 -0.665 1.00 . A A . 78 LYS O 1 1 2 3702 1 1 79 GLY C C -5.286 12.138 0.240 1.00 . A A . 79 GLY C 1 1 2 3703 1 1 79 GLY CA C -5.141 10.660 0.145 1.00 . A A . 79 GLY CA 1 1 2 3704 1 1 79 GLY H H -4.028 11.136 -1.523 1.00 . A A . 79 GLY H 1 1 2 3705 1 1 79 GLY HA2 H -6.105 10.189 0.032 1.00 . A A . 79 GLY HA2 1 1 2 3706 1 1 79 GLY HA3 H -4.658 10.300 1.040 1.00 . A A . 79 GLY HA3 1 1 2 3707 1 1 79 GLY N N -4.329 10.370 -0.988 1.00 . A A . 79 GLY N 1 1 2 3708 1 1 79 GLY O O -4.815 12.839 -0.659 1.00 . A A . 79 GLY O 1 1 2 3709 1 1 80 PRO C C -4.662 14.518 2.058 1.00 . A A . 80 PRO C 1 1 2 3710 1 1 80 PRO CA C -5.998 14.093 1.476 1.00 . A A . 80 PRO CA 1 1 2 3711 1 1 80 PRO CB C -7.119 14.267 2.516 1.00 . A A . 80 PRO CB 1 1 2 3712 1 1 80 PRO CD C -6.748 11.941 2.233 1.00 . A A . 80 PRO CD 1 1 2 3713 1 1 80 PRO CG C -7.801 12.943 2.569 1.00 . A A . 80 PRO CG 1 1 2 3714 1 1 80 PRO HA H -6.211 14.642 0.572 1.00 . A A . 80 PRO HA 1 1 2 3715 1 1 80 PRO HB2 H -6.692 14.534 3.471 1.00 . A A . 80 PRO HB2 1 1 2 3716 1 1 80 PRO HB3 H -7.794 15.042 2.186 1.00 . A A . 80 PRO HB3 1 1 2 3717 1 1 80 PRO HD2 H -6.157 11.704 3.106 1.00 . A A . 80 PRO HD2 1 1 2 3718 1 1 80 PRO HD3 H -7.180 11.047 1.808 1.00 . A A . 80 PRO HD3 1 1 2 3719 1 1 80 PRO HG2 H -8.205 12.764 3.553 1.00 . A A . 80 PRO HG2 1 1 2 3720 1 1 80 PRO HG3 H -8.590 12.912 1.831 1.00 . A A . 80 PRO HG3 1 1 2 3721 1 1 80 PRO N N -5.960 12.662 1.246 1.00 . A A . 80 PRO N 1 1 2 3722 1 1 80 PRO O O -3.836 13.669 2.379 1.00 . A A . 80 PRO O 1 1 2 3723 1 1 81 GLU C C -3.111 15.932 4.223 1.00 . A A . 81 GLU C 1 1 2 3724 1 1 81 GLU CA C -3.171 16.210 2.734 1.00 . A A . 81 GLU CA 1 1 2 3725 1 1 81 GLU CB C -2.909 17.678 2.439 1.00 . A A . 81 GLU CB 1 1 2 3726 1 1 81 GLU CD C -2.562 19.426 0.689 1.00 . A A . 81 GLU CD 1 1 2 3727 1 1 81 GLU CG C -2.907 18.001 0.961 1.00 . A A . 81 GLU CG 1 1 2 3728 1 1 81 GLU H H -5.105 16.449 1.942 1.00 . A A . 81 GLU H 1 1 2 3729 1 1 81 GLU HA H -2.408 15.616 2.254 1.00 . A A . 81 GLU HA 1 1 2 3730 1 1 81 GLU HB2 H -3.678 18.270 2.914 1.00 . A A . 81 GLU HB2 1 1 2 3731 1 1 81 GLU HB3 H -1.949 17.954 2.849 1.00 . A A . 81 GLU HB3 1 1 2 3732 1 1 81 GLU HG2 H -2.175 17.375 0.473 1.00 . A A . 81 GLU HG2 1 1 2 3733 1 1 81 GLU HG3 H -3.886 17.792 0.553 1.00 . A A . 81 GLU HG3 1 1 2 3734 1 1 81 GLU N N -4.431 15.784 2.198 1.00 . A A . 81 GLU N 1 1 2 3735 1 1 81 GLU O O -2.245 15.210 4.677 1.00 . A A . 81 GLU O 1 1 2 3736 1 1 81 GLU OE1 O -3.463 20.281 0.707 1.00 . A A . 81 GLU OE1 1 1 2 3737 1 1 81 GLU OE2 O -1.374 19.722 0.455 1.00 . A A . 81 GLU OE2 1 1 2 3738 1 1 82 GLU C C -4.321 14.870 6.814 1.00 . A A . 82 GLU C 1 1 2 3739 1 1 82 GLU CA C -4.148 16.333 6.409 1.00 . A A . 82 GLU CA 1 1 2 3740 1 1 82 GLU CB C -5.374 17.081 6.986 1.00 . A A . 82 GLU CB 1 1 2 3741 1 1 82 GLU CD C -6.325 18.452 5.087 1.00 . A A . 82 GLU CD 1 1 2 3742 1 1 82 GLU CG C -5.665 18.484 6.452 1.00 . A A . 82 GLU CG 1 1 2 3743 1 1 82 GLU H H -4.755 17.014 4.489 1.00 . A A . 82 GLU H 1 1 2 3744 1 1 82 GLU HA H -3.255 16.747 6.851 1.00 . A A . 82 GLU HA 1 1 2 3745 1 1 82 GLU HB2 H -6.247 16.480 6.780 1.00 . A A . 82 GLU HB2 1 1 2 3746 1 1 82 GLU HB3 H -5.238 17.123 8.054 1.00 . A A . 82 GLU HB3 1 1 2 3747 1 1 82 GLU HG2 H -6.324 18.992 7.141 1.00 . A A . 82 GLU HG2 1 1 2 3748 1 1 82 GLU HG3 H -4.736 19.029 6.375 1.00 . A A . 82 GLU HG3 1 1 2 3749 1 1 82 GLU N N -4.078 16.467 4.952 1.00 . A A . 82 GLU N 1 1 2 3750 1 1 82 GLU O O -3.536 14.304 7.580 1.00 . A A . 82 GLU O 1 1 2 3751 1 1 82 GLU OE1 O -7.563 18.323 5.020 1.00 . A A . 82 GLU OE1 1 1 2 3752 1 1 82 GLU OE2 O -5.623 18.524 4.067 1.00 . A A . 82 GLU OE2 1 1 2 3753 1 1 83 GLU C C -5.144 11.890 5.748 1.00 . A A . 83 GLU C 1 1 2 3754 1 1 83 GLU CA C -5.804 12.945 6.615 1.00 . A A . 83 GLU CA 1 1 2 3755 1 1 83 GLU CB C -7.314 12.907 6.422 1.00 . A A . 83 GLU CB 1 1 2 3756 1 1 83 GLU CD C -9.483 14.095 6.890 1.00 . A A . 83 GLU CD 1 1 2 3757 1 1 83 GLU CG C -8.038 13.939 7.257 1.00 . A A . 83 GLU CG 1 1 2 3758 1 1 83 GLU H H -5.842 14.770 5.575 1.00 . A A . 83 GLU H 1 1 2 3759 1 1 83 GLU HA H -5.593 12.757 7.657 1.00 . A A . 83 GLU HA 1 1 2 3760 1 1 83 GLU HB2 H -7.529 13.105 5.383 1.00 . A A . 83 GLU HB2 1 1 2 3761 1 1 83 GLU HB3 H -7.685 11.928 6.687 1.00 . A A . 83 GLU HB3 1 1 2 3762 1 1 83 GLU HG2 H -7.983 13.642 8.295 1.00 . A A . 83 GLU HG2 1 1 2 3763 1 1 83 GLU HG3 H -7.533 14.883 7.127 1.00 . A A . 83 GLU HG3 1 1 2 3764 1 1 83 GLU N N -5.351 14.280 6.263 1.00 . A A . 83 GLU N 1 1 2 3765 1 1 83 GLU O O -5.610 10.769 5.679 1.00 . A A . 83 GLU O 1 1 2 3766 1 1 83 GLU OE1 O -9.787 14.895 5.968 1.00 . A A . 83 GLU OE1 1 1 2 3767 1 1 83 GLU OE2 O -10.343 13.457 7.515 1.00 . A A . 83 GLU OE2 1 1 2 3768 1 1 84 GLY C C -2.297 10.601 5.026 1.00 . A A . 84 GLY C 1 1 2 3769 1 1 84 GLY CA C -3.378 11.308 4.256 1.00 . A A . 84 GLY CA 1 1 2 3770 1 1 84 GLY H H -3.732 13.163 5.231 1.00 . A A . 84 GLY H 1 1 2 3771 1 1 84 GLY HA2 H -4.091 10.586 3.887 1.00 . A A . 84 GLY HA2 1 1 2 3772 1 1 84 GLY HA3 H -2.934 11.833 3.423 1.00 . A A . 84 GLY HA3 1 1 2 3773 1 1 84 GLY N N -4.073 12.251 5.103 1.00 . A A . 84 GLY N 1 1 2 3774 1 1 84 GLY O O -1.852 11.120 6.057 1.00 . A A . 84 GLY O 1 1 2 3775 1 1 85 PRO C C 0.532 9.376 5.171 1.00 . A A . 85 PRO C 1 1 2 3776 1 1 85 PRO CA C -0.809 8.689 5.299 1.00 . A A . 85 PRO CA 1 1 2 3777 1 1 85 PRO CB C -0.777 7.316 4.610 1.00 . A A . 85 PRO CB 1 1 2 3778 1 1 85 PRO CD C -2.199 8.738 3.336 1.00 . A A . 85 PRO CD 1 1 2 3779 1 1 85 PRO CG C -1.966 7.309 3.701 1.00 . A A . 85 PRO CG 1 1 2 3780 1 1 85 PRO HA H -1.065 8.579 6.343 1.00 . A A . 85 PRO HA 1 1 2 3781 1 1 85 PRO HB2 H 0.153 7.237 4.070 1.00 . A A . 85 PRO HB2 1 1 2 3782 1 1 85 PRO HB3 H -0.836 6.537 5.356 1.00 . A A . 85 PRO HB3 1 1 2 3783 1 1 85 PRO HD2 H -1.545 9.010 2.519 1.00 . A A . 85 PRO HD2 1 1 2 3784 1 1 85 PRO HD3 H -3.229 8.904 3.066 1.00 . A A . 85 PRO HD3 1 1 2 3785 1 1 85 PRO HG2 H -1.778 6.708 2.825 1.00 . A A . 85 PRO HG2 1 1 2 3786 1 1 85 PRO HG3 H -2.819 6.922 4.238 1.00 . A A . 85 PRO HG3 1 1 2 3787 1 1 85 PRO N N -1.825 9.424 4.574 1.00 . A A . 85 PRO N 1 1 2 3788 1 1 85 PRO O O 1.160 9.350 4.119 1.00 . A A . 85 PRO O 1 1 2 3789 1 1 86 LYS C C 3.347 9.876 6.472 1.00 . A A . 86 LYS C 1 1 2 3790 1 1 86 LYS CA C 2.149 10.770 6.265 1.00 . A A . 86 LYS CA 1 1 2 3791 1 1 86 LYS CB C 2.009 11.854 7.373 1.00 . A A . 86 LYS CB 1 1 2 3792 1 1 86 LYS CD C 4.395 12.267 8.163 1.00 . A A . 86 LYS CD 1 1 2 3793 1 1 86 LYS CE C 5.482 13.292 8.267 1.00 . A A . 86 LYS CE 1 1 2 3794 1 1 86 LYS CG C 3.162 12.858 7.518 1.00 . A A . 86 LYS CG 1 1 2 3795 1 1 86 LYS H H 0.420 9.888 7.063 1.00 . A A . 86 LYS H 1 1 2 3796 1 1 86 LYS HA H 2.242 11.269 5.314 1.00 . A A . 86 LYS HA 1 1 2 3797 1 1 86 LYS HB2 H 1.112 12.423 7.179 1.00 . A A . 86 LYS HB2 1 1 2 3798 1 1 86 LYS HB3 H 1.883 11.346 8.318 1.00 . A A . 86 LYS HB3 1 1 2 3799 1 1 86 LYS HD2 H 4.148 11.902 9.149 1.00 . A A . 86 LYS HD2 1 1 2 3800 1 1 86 LYS HD3 H 4.732 11.451 7.541 1.00 . A A . 86 LYS HD3 1 1 2 3801 1 1 86 LYS HE2 H 5.707 13.569 7.250 1.00 . A A . 86 LYS HE2 1 1 2 3802 1 1 86 LYS HE3 H 5.114 14.148 8.812 1.00 . A A . 86 LYS HE3 1 1 2 3803 1 1 86 LYS HG2 H 3.432 13.181 6.522 1.00 . A A . 86 LYS HG2 1 1 2 3804 1 1 86 LYS HG3 H 2.820 13.708 8.090 1.00 . A A . 86 LYS HG3 1 1 2 3805 1 1 86 LYS HZ1 H 7.420 13.516 8.948 1.00 . A A . 86 LYS HZ1 1 1 2 3806 1 1 86 LYS HZ2 H 7.113 11.970 8.371 1.00 . A A . 86 LYS HZ2 1 1 2 3807 1 1 86 LYS HZ3 H 6.523 12.451 9.877 1.00 . A A . 86 LYS HZ3 1 1 2 3808 1 1 86 LYS N N 0.952 9.985 6.243 1.00 . A A . 86 LYS N 1 1 2 3809 1 1 86 LYS NZ N 6.702 12.762 8.903 1.00 . A A . 86 LYS NZ 1 1 2 3810 1 1 86 LYS O O 4.331 9.944 5.730 1.00 . A A . 86 LYS O 1 1 2 3811 1 1 87 THR C C 3.974 6.743 7.370 1.00 . A A . 87 THR C 1 1 2 3812 1 1 87 THR CA C 4.317 8.175 7.813 1.00 . A A . 87 THR CA 1 1 2 3813 1 1 87 THR CB C 4.543 8.209 9.330 1.00 . A A . 87 THR CB 1 1 2 3814 1 1 87 THR CG2 C 5.770 7.411 9.695 1.00 . A A . 87 THR CG2 1 1 2 3815 1 1 87 THR H H 2.457 9.089 8.029 1.00 . A A . 87 THR H 1 1 2 3816 1 1 87 THR HA H 5.223 8.504 7.325 1.00 . A A . 87 THR HA 1 1 2 3817 1 1 87 THR HB H 3.677 7.804 9.837 1.00 . A A . 87 THR HB 1 1 2 3818 1 1 87 THR HG1 H 5.500 9.600 10.336 1.00 . A A . 87 THR HG1 1 1 2 3819 1 1 87 THR HG21 H 5.910 7.428 10.765 1.00 . A A . 87 THR HG21 1 1 2 3820 1 1 87 THR HG22 H 6.631 7.844 9.210 1.00 . A A . 87 THR HG22 1 1 2 3821 1 1 87 THR HG23 H 5.645 6.389 9.365 1.00 . A A . 87 THR HG23 1 1 2 3822 1 1 87 THR N N 3.263 9.070 7.473 1.00 . A A . 87 THR N 1 1 2 3823 1 1 87 THR O O 3.075 6.097 7.947 1.00 . A A . 87 THR O 1 1 2 3824 1 1 87 THR OG1 O 4.739 9.572 9.742 1.00 . A A . 87 THR OG1 1 1 2 3825 1 1 88 VAL C C 5.594 3.977 6.191 1.00 . A A . 88 VAL C 1 1 2 3826 1 1 88 VAL CA C 4.427 4.914 5.844 1.00 . A A . 88 VAL CA 1 1 2 3827 1 1 88 VAL CB C 4.164 4.876 4.294 1.00 . A A . 88 VAL CB 1 1 2 3828 1 1 88 VAL CG1 C 2.963 5.718 3.919 1.00 . A A . 88 VAL CG1 1 1 2 3829 1 1 88 VAL CG2 C 5.379 5.326 3.498 1.00 . A A . 88 VAL CG2 1 1 2 3830 1 1 88 VAL H H 5.346 6.817 5.908 1.00 . A A . 88 VAL H 1 1 2 3831 1 1 88 VAL HA H 3.545 4.547 6.348 1.00 . A A . 88 VAL HA 1 1 2 3832 1 1 88 VAL HB H 3.941 3.852 4.029 1.00 . A A . 88 VAL HB 1 1 2 3833 1 1 88 VAL HG11 H 2.089 5.355 4.433 1.00 . A A . 88 VAL HG11 1 1 2 3834 1 1 88 VAL HG12 H 2.808 5.641 2.853 1.00 . A A . 88 VAL HG12 1 1 2 3835 1 1 88 VAL HG13 H 3.147 6.747 4.187 1.00 . A A . 88 VAL HG13 1 1 2 3836 1 1 88 VAL HG21 H 6.213 4.676 3.717 1.00 . A A . 88 VAL HG21 1 1 2 3837 1 1 88 VAL HG22 H 5.632 6.340 3.771 1.00 . A A . 88 VAL HG22 1 1 2 3838 1 1 88 VAL HG23 H 5.157 5.283 2.441 1.00 . A A . 88 VAL HG23 1 1 2 3839 1 1 88 VAL N N 4.663 6.260 6.343 1.00 . A A . 88 VAL N 1 1 2 3840 1 1 88 VAL O O 6.775 4.347 6.060 1.00 . A A . 88 VAL O 1 1 2 3841 1 1 89 LYS C C 5.912 0.531 6.126 1.00 . A A . 89 LYS C 1 1 2 3842 1 1 89 LYS CA C 6.242 1.768 6.942 1.00 . A A . 89 LYS CA 1 1 2 3843 1 1 89 LYS CB C 6.262 1.401 8.440 1.00 . A A . 89 LYS CB 1 1 2 3844 1 1 89 LYS CD C 8.244 2.816 9.089 1.00 . A A . 89 LYS CD 1 1 2 3845 1 1 89 LYS CE C 8.855 3.768 10.123 1.00 . A A . 89 LYS CE 1 1 2 3846 1 1 89 LYS CG C 6.790 2.479 9.391 1.00 . A A . 89 LYS CG 1 1 2 3847 1 1 89 LYS H H 4.323 2.582 6.834 1.00 . A A . 89 LYS H 1 1 2 3848 1 1 89 LYS HA H 7.217 2.130 6.651 1.00 . A A . 89 LYS HA 1 1 2 3849 1 1 89 LYS HB2 H 5.252 1.170 8.741 1.00 . A A . 89 LYS HB2 1 1 2 3850 1 1 89 LYS HB3 H 6.864 0.513 8.562 1.00 . A A . 89 LYS HB3 1 1 2 3851 1 1 89 LYS HD2 H 8.822 1.904 9.073 1.00 . A A . 89 LYS HD2 1 1 2 3852 1 1 89 LYS HD3 H 8.285 3.284 8.117 1.00 . A A . 89 LYS HD3 1 1 2 3853 1 1 89 LYS HE2 H 8.836 3.289 11.090 1.00 . A A . 89 LYS HE2 1 1 2 3854 1 1 89 LYS HE3 H 9.883 3.956 9.846 1.00 . A A . 89 LYS HE3 1 1 2 3855 1 1 89 LYS HG2 H 6.192 3.371 9.278 1.00 . A A . 89 LYS HG2 1 1 2 3856 1 1 89 LYS HG3 H 6.714 2.121 10.407 1.00 . A A . 89 LYS HG3 1 1 2 3857 1 1 89 LYS HZ1 H 8.592 5.641 10.956 1.00 . A A . 89 LYS HZ1 1 1 2 3858 1 1 89 LYS HZ2 H 7.152 4.898 10.529 1.00 . A A . 89 LYS HZ2 1 1 2 3859 1 1 89 LYS HZ3 H 8.177 5.609 9.341 1.00 . A A . 89 LYS HZ3 1 1 2 3860 1 1 89 LYS N N 5.268 2.801 6.658 1.00 . A A . 89 LYS N 1 1 2 3861 1 1 89 LYS NZ N 8.141 5.058 10.222 1.00 . A A . 89 LYS NZ 1 1 2 3862 1 1 89 LYS O O 4.753 0.127 6.045 1.00 . A A . 89 LYS O 1 1 2 3863 1 1 90 PHE C C 7.386 -2.389 5.449 1.00 . A A . 90 PHE C 1 1 2 3864 1 1 90 PHE CA C 6.704 -1.257 4.736 1.00 . A A . 90 PHE CA 1 1 2 3865 1 1 90 PHE CB C 7.334 -1.134 3.346 1.00 . A A . 90 PHE CB 1 1 2 3866 1 1 90 PHE CD1 C 5.717 0.114 1.888 1.00 . A A . 90 PHE CD1 1 1 2 3867 1 1 90 PHE CD2 C 7.753 1.169 2.519 1.00 . A A . 90 PHE CD2 1 1 2 3868 1 1 90 PHE CE1 C 5.358 1.237 1.174 1.00 . A A . 90 PHE CE1 1 1 2 3869 1 1 90 PHE CE2 C 7.411 2.285 1.815 1.00 . A A . 90 PHE CE2 1 1 2 3870 1 1 90 PHE CG C 6.921 0.073 2.570 1.00 . A A . 90 PHE CG 1 1 2 3871 1 1 90 PHE CZ C 6.208 2.329 1.137 1.00 . A A . 90 PHE CZ 1 1 2 3872 1 1 90 PHE H H 7.808 0.332 5.568 1.00 . A A . 90 PHE H 1 1 2 3873 1 1 90 PHE HA H 5.646 -1.449 4.637 1.00 . A A . 90 PHE HA 1 1 2 3874 1 1 90 PHE HB2 H 8.407 -1.094 3.458 1.00 . A A . 90 PHE HB2 1 1 2 3875 1 1 90 PHE HB3 H 7.078 -2.011 2.770 1.00 . A A . 90 PHE HB3 1 1 2 3876 1 1 90 PHE HD1 H 5.051 -0.736 1.914 1.00 . A A . 90 PHE HD1 1 1 2 3877 1 1 90 PHE HD2 H 8.693 1.142 3.050 1.00 . A A . 90 PHE HD2 1 1 2 3878 1 1 90 PHE HE1 H 4.415 1.257 0.650 1.00 . A A . 90 PHE HE1 1 1 2 3879 1 1 90 PHE HE2 H 8.110 3.105 1.814 1.00 . A A . 90 PHE HE2 1 1 2 3880 1 1 90 PHE HZ H 5.934 3.212 0.578 1.00 . A A . 90 PHE HZ 1 1 2 3881 1 1 90 PHE N N 6.905 -0.048 5.511 1.00 . A A . 90 PHE N 1 1 2 3882 1 1 90 PHE O O 8.472 -2.204 5.973 1.00 . A A . 90 PHE O 1 1 2 3883 1 1 91 PHE C C 7.266 -5.838 5.088 1.00 . A A . 91 PHE C 1 1 2 3884 1 1 91 PHE CA C 7.382 -4.706 6.079 1.00 . A A . 91 PHE CA 1 1 2 3885 1 1 91 PHE CB C 6.737 -5.089 7.424 1.00 . A A . 91 PHE CB 1 1 2 3886 1 1 91 PHE CD1 C 5.839 -3.051 8.596 1.00 . A A . 91 PHE CD1 1 1 2 3887 1 1 91 PHE CD2 C 7.888 -3.991 9.365 1.00 . A A . 91 PHE CD2 1 1 2 3888 1 1 91 PHE CE1 C 5.921 -2.073 9.565 1.00 . A A . 91 PHE CE1 1 1 2 3889 1 1 91 PHE CE2 C 7.971 -3.014 10.334 1.00 . A A . 91 PHE CE2 1 1 2 3890 1 1 91 PHE CG C 6.824 -4.022 8.484 1.00 . A A . 91 PHE CG 1 1 2 3891 1 1 91 PHE CZ C 6.989 -2.056 10.434 1.00 . A A . 91 PHE CZ 1 1 2 3892 1 1 91 PHE H H 5.852 -3.592 5.126 1.00 . A A . 91 PHE H 1 1 2 3893 1 1 91 PHE HA H 8.428 -4.482 6.223 1.00 . A A . 91 PHE HA 1 1 2 3894 1 1 91 PHE HB2 H 5.696 -5.330 7.290 1.00 . A A . 91 PHE HB2 1 1 2 3895 1 1 91 PHE HB3 H 7.246 -5.964 7.803 1.00 . A A . 91 PHE HB3 1 1 2 3896 1 1 91 PHE HD1 H 5.001 -3.066 7.915 1.00 . A A . 91 PHE HD1 1 1 2 3897 1 1 91 PHE HD2 H 8.662 -4.740 9.288 1.00 . A A . 91 PHE HD2 1 1 2 3898 1 1 91 PHE HE1 H 5.153 -1.320 9.646 1.00 . A A . 91 PHE HE1 1 1 2 3899 1 1 91 PHE HE2 H 8.809 -3.004 11.015 1.00 . A A . 91 PHE HE2 1 1 2 3900 1 1 91 PHE HZ H 7.056 -1.291 11.193 1.00 . A A . 91 PHE HZ 1 1 2 3901 1 1 91 PHE N N 6.763 -3.526 5.494 1.00 . A A . 91 PHE N 1 1 2 3902 1 1 91 PHE O O 6.159 -6.228 4.709 1.00 . A A . 91 PHE O 1 1 2 3903 1 1 92 SER C C 8.787 -8.725 4.129 1.00 . A A . 92 SER C 1 1 2 3904 1 1 92 SER CA C 8.372 -7.351 3.625 1.00 . A A . 92 SER CA 1 1 2 3905 1 1 92 SER CB C 9.248 -6.908 2.444 1.00 . A A . 92 SER CB 1 1 2 3906 1 1 92 SER H H 9.239 -6.046 5.012 1.00 . A A . 92 SER H 1 1 2 3907 1 1 92 SER HA H 7.358 -7.424 3.260 1.00 . A A . 92 SER HA 1 1 2 3908 1 1 92 SER HB2 H 9.310 -7.707 1.719 1.00 . A A . 92 SER HB2 1 1 2 3909 1 1 92 SER HB3 H 8.805 -6.040 1.979 1.00 . A A . 92 SER HB3 1 1 2 3910 1 1 92 SER HG H 11.157 -7.284 2.579 1.00 . A A . 92 SER HG 1 1 2 3911 1 1 92 SER N N 8.377 -6.348 4.647 1.00 . A A . 92 SER N 1 1 2 3912 1 1 92 SER O O 9.757 -8.867 4.879 1.00 . A A . 92 SER O 1 1 2 3913 1 1 92 SER OG O 10.572 -6.573 2.871 1.00 . A A . 92 SER OG 1 1 2 3914 1 1 93 ASN C C 7.982 -11.637 5.360 1.00 . A A . 93 ASN C 1 1 2 3915 1 1 93 ASN CA C 8.269 -11.153 3.958 1.00 . A A . 93 ASN CA 1 1 2 3916 1 1 93 ASN CB C 9.651 -11.583 3.452 1.00 . A A . 93 ASN CB 1 1 2 3917 1 1 93 ASN CG C 9.761 -11.405 1.954 1.00 . A A . 93 ASN CG 1 1 2 3918 1 1 93 ASN H H 7.192 -9.481 3.230 1.00 . A A . 93 ASN H 1 1 2 3919 1 1 93 ASN HA H 7.536 -11.650 3.340 1.00 . A A . 93 ASN HA 1 1 2 3920 1 1 93 ASN HB2 H 10.407 -10.980 3.931 1.00 . A A . 93 ASN HB2 1 1 2 3921 1 1 93 ASN HB3 H 9.811 -12.625 3.691 1.00 . A A . 93 ASN HB3 1 1 2 3922 1 1 93 ASN HD21 H 11.687 -10.998 2.082 1.00 . A A . 93 ASN HD21 1 1 2 3923 1 1 93 ASN HD22 H 11.000 -10.990 0.498 1.00 . A A . 93 ASN HD22 1 1 2 3924 1 1 93 ASN N N 8.011 -9.721 3.729 1.00 . A A . 93 ASN N 1 1 2 3925 1 1 93 ASN ND2 N 10.926 -11.104 1.475 1.00 . A A . 93 ASN ND2 1 1 2 3926 1 1 93 ASN O O 8.098 -12.824 5.643 1.00 . A A . 93 ASN O 1 1 2 3927 1 1 93 ASN OD1 O 8.774 -11.515 1.238 1.00 . A A . 93 ASN OD1 1 1 2 3928 1 1 94 LYS C C 5.708 -11.403 7.514 1.00 . A A . 94 LYS C 1 1 2 3929 1 1 94 LYS CA C 7.189 -11.151 7.558 1.00 . A A . 94 LYS CA 1 1 2 3930 1 1 94 LYS CB C 7.494 -10.122 8.669 1.00 . A A . 94 LYS CB 1 1 2 3931 1 1 94 LYS CD C 10.022 -9.564 8.285 1.00 . A A . 94 LYS CD 1 1 2 3932 1 1 94 LYS CE C 10.528 -10.669 7.376 1.00 . A A . 94 LYS CE 1 1 2 3933 1 1 94 LYS CG C 8.934 -10.021 9.253 1.00 . A A . 94 LYS CG 1 1 2 3934 1 1 94 LYS H H 7.623 -9.791 6.003 1.00 . A A . 94 LYS H 1 1 2 3935 1 1 94 LYS HA H 7.687 -12.084 7.782 1.00 . A A . 94 LYS HA 1 1 2 3936 1 1 94 LYS HB2 H 7.252 -9.142 8.286 1.00 . A A . 94 LYS HB2 1 1 2 3937 1 1 94 LYS HB3 H 6.817 -10.332 9.484 1.00 . A A . 94 LYS HB3 1 1 2 3938 1 1 94 LYS HD2 H 9.628 -8.773 7.666 1.00 . A A . 94 LYS HD2 1 1 2 3939 1 1 94 LYS HD3 H 10.847 -9.179 8.866 1.00 . A A . 94 LYS HD3 1 1 2 3940 1 1 94 LYS HE2 H 10.946 -11.466 7.972 1.00 . A A . 94 LYS HE2 1 1 2 3941 1 1 94 LYS HE3 H 9.696 -11.048 6.801 1.00 . A A . 94 LYS HE3 1 1 2 3942 1 1 94 LYS HG2 H 8.918 -9.317 10.071 1.00 . A A . 94 LYS HG2 1 1 2 3943 1 1 94 LYS HG3 H 9.197 -10.992 9.650 1.00 . A A . 94 LYS HG3 1 1 2 3944 1 1 94 LYS HZ1 H 11.929 -10.904 5.824 1.00 . A A . 94 LYS HZ1 1 1 2 3945 1 1 94 LYS HZ2 H 12.357 -9.759 6.983 1.00 . A A . 94 LYS HZ2 1 1 2 3946 1 1 94 LYS HZ3 H 11.163 -9.409 5.849 1.00 . A A . 94 LYS HZ3 1 1 2 3947 1 1 94 LYS N N 7.623 -10.741 6.243 1.00 . A A . 94 LYS N 1 1 2 3948 1 1 94 LYS NZ N 11.558 -10.162 6.451 1.00 . A A . 94 LYS NZ 1 1 2 3949 1 1 94 LYS O O 4.916 -10.464 7.445 1.00 . A A . 94 LYS O 1 1 2 3950 1 1 95 GLU C C 3.404 -12.896 8.916 1.00 . A A . 95 GLU C 1 1 2 3951 1 1 95 GLU CA C 3.952 -13.015 7.501 1.00 . A A . 95 GLU CA 1 1 2 3952 1 1 95 GLU CB C 3.758 -14.424 6.928 1.00 . A A . 95 GLU CB 1 1 2 3953 1 1 95 GLU CD C 3.980 -15.912 4.887 1.00 . A A . 95 GLU CD 1 1 2 3954 1 1 95 GLU CG C 4.253 -14.558 5.489 1.00 . A A . 95 GLU CG 1 1 2 3955 1 1 95 GLU H H 6.021 -13.354 7.517 1.00 . A A . 95 GLU H 1 1 2 3956 1 1 95 GLU HA H 3.443 -12.300 6.873 1.00 . A A . 95 GLU HA 1 1 2 3957 1 1 95 GLU HB2 H 4.303 -15.127 7.541 1.00 . A A . 95 GLU HB2 1 1 2 3958 1 1 95 GLU HB3 H 2.709 -14.676 6.949 1.00 . A A . 95 GLU HB3 1 1 2 3959 1 1 95 GLU HG2 H 3.758 -13.814 4.883 1.00 . A A . 95 GLU HG2 1 1 2 3960 1 1 95 GLU HG3 H 5.318 -14.378 5.473 1.00 . A A . 95 GLU HG3 1 1 2 3961 1 1 95 GLU N N 5.338 -12.653 7.506 1.00 . A A . 95 GLU N 1 1 2 3962 1 1 95 GLU O O 4.152 -13.100 9.882 1.00 . A A . 95 GLU O 1 1 2 3963 1 1 95 GLU OE1 O 4.787 -16.837 5.078 1.00 . A A . 95 GLU OE1 1 1 2 3964 1 1 95 GLU OE2 O 2.951 -16.079 4.209 1.00 . A A . 95 GLU OE2 1 1 2 3965 1 1 96 HIS C C 1.872 -10.954 10.850 1.00 . A A . 96 HIS C 1 1 2 3966 1 1 96 HIS CA C 1.423 -12.310 10.311 1.00 . A A . 96 HIS CA 1 1 2 3967 1 1 96 HIS CB C 1.635 -13.425 11.384 1.00 . A A . 96 HIS CB 1 1 2 3968 1 1 96 HIS CD2 C 1.521 -15.659 10.061 1.00 . A A . 96 HIS CD2 1 1 2 3969 1 1 96 HIS CE1 C -0.119 -16.595 11.144 1.00 . A A . 96 HIS CE1 1 1 2 3970 1 1 96 HIS CG C 1.116 -14.787 11.009 1.00 . A A . 96 HIS CG 1 1 2 3971 1 1 96 HIS H H 1.569 -12.544 8.209 1.00 . A A . 96 HIS H 1 1 2 3972 1 1 96 HIS HA H 0.371 -12.226 10.077 1.00 . A A . 96 HIS HA 1 1 2 3973 1 1 96 HIS HB2 H 2.693 -13.529 11.573 1.00 . A A . 96 HIS HB2 1 1 2 3974 1 1 96 HIS HB3 H 1.148 -13.120 12.299 1.00 . A A . 96 HIS HB3 1 1 2 3975 1 1 96 HIS HD1 H -0.423 -15.058 12.435 1.00 . A A . 96 HIS HD1 1 1 2 3976 1 1 96 HIS HD2 H 2.317 -15.505 9.347 1.00 . A A . 96 HIS HD2 1 1 2 3977 1 1 96 HIS HE1 H -0.866 -17.304 11.465 1.00 . A A . 96 HIS HE1 1 1 2 3978 1 1 96 HIS HE2 H 0.579 -17.391 9.422 1.00 . A A . 96 HIS HE2 1 1 2 3979 1 1 96 HIS N N 2.106 -12.586 9.028 1.00 . A A . 96 HIS N 1 1 2 3980 1 1 96 HIS ND1 N 0.086 -15.410 11.669 1.00 . A A . 96 HIS ND1 1 1 2 3981 1 1 96 HIS NE2 N 0.737 -16.772 10.169 1.00 . A A . 96 HIS NE2 1 1 2 3982 1 1 96 HIS O O 2.947 -10.830 11.406 1.00 . A A . 96 HIS O 1 1 2 3983 1 1 97 MET C C 0.240 -7.884 11.772 1.00 . A A . 97 MET C 1 1 2 3984 1 1 97 MET CA C 1.389 -8.591 11.081 1.00 . A A . 97 MET CA 1 1 2 3985 1 1 97 MET CB C 1.907 -7.727 9.935 1.00 . A A . 97 MET CB 1 1 2 3986 1 1 97 MET CE C 6.023 -7.416 10.279 1.00 . A A . 97 MET CE 1 1 2 3987 1 1 97 MET CG C 3.375 -7.891 9.604 1.00 . A A . 97 MET CG 1 1 2 3988 1 1 97 MET H H 0.207 -10.081 10.180 1.00 . A A . 97 MET H 1 1 2 3989 1 1 97 MET HA H 2.189 -8.691 11.800 1.00 . A A . 97 MET HA 1 1 2 3990 1 1 97 MET HB2 H 1.319 -7.841 9.038 1.00 . A A . 97 MET HB2 1 1 2 3991 1 1 97 MET HB3 H 1.794 -6.730 10.329 1.00 . A A . 97 MET HB3 1 1 2 3992 1 1 97 MET HE1 H 6.720 -6.950 10.960 1.00 . A A . 97 MET HE1 1 1 2 3993 1 1 97 MET HE2 H 6.144 -6.999 9.290 1.00 . A A . 97 MET HE2 1 1 2 3994 1 1 97 MET HE3 H 6.184 -8.482 10.262 1.00 . A A . 97 MET HE3 1 1 2 3995 1 1 97 MET HG2 H 3.613 -8.943 9.568 1.00 . A A . 97 MET HG2 1 1 2 3996 1 1 97 MET HG3 H 3.584 -7.430 8.650 1.00 . A A . 97 MET HG3 1 1 2 3997 1 1 97 MET N N 1.061 -9.939 10.642 1.00 . A A . 97 MET N 1 1 2 3998 1 1 97 MET O O -0.915 -7.946 11.336 1.00 . A A . 97 MET O 1 1 2 3999 1 1 97 MET SD S 4.386 -7.092 10.864 1.00 . A A . 97 MET SD 1 1 2 4000 1 1 98 CYS C C 0.568 -5.427 14.407 1.00 . A A . 98 CYS C 1 1 2 4001 1 1 98 CYS CA C -0.313 -6.397 13.624 1.00 . A A . 98 CYS CA 1 1 2 4002 1 1 98 CYS CB C -1.165 -7.262 14.576 1.00 . A A . 98 CYS CB 1 1 2 4003 1 1 98 CYS H H 1.511 -7.246 13.147 1.00 . A A . 98 CYS H 1 1 2 4004 1 1 98 CYS HA H -0.944 -5.835 12.950 1.00 . A A . 98 CYS HA 1 1 2 4005 1 1 98 CYS HB2 H -1.885 -6.630 15.072 1.00 . A A . 98 CYS HB2 1 1 2 4006 1 1 98 CYS HB3 H -1.696 -7.998 13.990 1.00 . A A . 98 CYS HB3 1 1 2 4007 1 1 98 CYS HG H 0.687 -8.903 15.263 1.00 . A A . 98 CYS HG 1 1 2 4008 1 1 98 CYS N N 0.581 -7.212 12.843 1.00 . A A . 98 CYS N 1 1 2 4009 1 1 98 CYS O O 1.789 -5.393 14.162 1.00 . A A . 98 CYS O 1 1 2 4010 1 1 98 CYS SG S -0.227 -8.138 15.850 1.00 . A A . 98 CYS SG 1 1 2 4011 1 1 99 PHE C C 1.949 -4.390 16.851 1.00 . A A . 99 PHE C 1 1 2 4012 1 1 99 PHE CA C 0.783 -3.703 16.143 1.00 . A A . 99 PHE CA 1 1 2 4013 1 1 99 PHE CB C -0.068 -3.003 17.198 1.00 . A A . 99 PHE CB 1 1 2 4014 1 1 99 PHE CD1 C -0.886 -0.880 16.164 1.00 . A A . 99 PHE CD1 1 1 2 4015 1 1 99 PHE CD2 C -2.481 -2.549 16.733 1.00 . A A . 99 PHE CD2 1 1 2 4016 1 1 99 PHE CE1 C -1.897 -0.062 15.717 1.00 . A A . 99 PHE CE1 1 1 2 4017 1 1 99 PHE CE2 C -3.499 -1.739 16.281 1.00 . A A . 99 PHE CE2 1 1 2 4018 1 1 99 PHE CG C -1.166 -2.132 16.678 1.00 . A A . 99 PHE CG 1 1 2 4019 1 1 99 PHE CZ C -3.207 -0.493 15.774 1.00 . A A . 99 PHE CZ 1 1 2 4020 1 1 99 PHE H H -0.973 -4.746 15.475 1.00 . A A . 99 PHE H 1 1 2 4021 1 1 99 PHE HA H 1.174 -2.962 15.464 1.00 . A A . 99 PHE HA 1 1 2 4022 1 1 99 PHE HB2 H -0.518 -3.746 17.836 1.00 . A A . 99 PHE HB2 1 1 2 4023 1 1 99 PHE HB3 H 0.597 -2.390 17.788 1.00 . A A . 99 PHE HB3 1 1 2 4024 1 1 99 PHE HD1 H 0.139 -0.546 16.115 1.00 . A A . 99 PHE HD1 1 1 2 4025 1 1 99 PHE HD2 H -2.705 -3.527 17.131 1.00 . A A . 99 PHE HD2 1 1 2 4026 1 1 99 PHE HE1 H -1.661 0.914 15.320 1.00 . A A . 99 PHE HE1 1 1 2 4027 1 1 99 PHE HE2 H -4.523 -2.080 16.327 1.00 . A A . 99 PHE HE2 1 1 2 4028 1 1 99 PHE HZ H -4.003 0.146 15.424 1.00 . A A . 99 PHE HZ 1 1 2 4029 1 1 99 PHE N N -0.005 -4.661 15.334 1.00 . A A . 99 PHE N 1 1 2 4030 1 1 99 PHE O O 3.082 -3.899 16.832 1.00 . A A . 99 PHE O 1 1 2 4031 1 1 100 SER C C 3.837 -6.753 17.275 1.00 . A A . 100 SER C 1 1 2 4032 1 1 100 SER CA C 2.660 -6.307 18.178 1.00 . A A . 100 SER CA 1 1 2 4033 1 1 100 SER CB C 1.965 -7.520 18.789 1.00 . A A . 100 SER CB 1 1 2 4034 1 1 100 SER H H 0.763 -5.910 17.389 1.00 . A A . 100 SER H 1 1 2 4035 1 1 100 SER HA H 3.039 -5.689 18.978 1.00 . A A . 100 SER HA 1 1 2 4036 1 1 100 SER HB2 H 1.645 -8.183 17.999 1.00 . A A . 100 SER HB2 1 1 2 4037 1 1 100 SER HB3 H 2.648 -8.037 19.447 1.00 . A A . 100 SER HB3 1 1 2 4038 1 1 100 SER HG H 0.830 -7.600 20.371 1.00 . A A . 100 SER HG 1 1 2 4039 1 1 100 SER N N 1.672 -5.540 17.433 1.00 . A A . 100 SER N 1 1 2 4040 1 1 100 SER O O 4.928 -7.048 17.748 1.00 . A A . 100 SER O 1 1 2 4041 1 1 100 SER OG O 0.824 -7.110 19.540 1.00 . A A . 100 SER OG 1 1 2 4042 1 1 101 ASN C C 5.402 -6.027 14.482 1.00 . A A . 101 ASN C 1 1 2 4043 1 1 101 ASN CA C 4.605 -7.203 15.022 1.00 . A A . 101 ASN CA 1 1 2 4044 1 1 101 ASN CB C 3.944 -7.926 13.856 1.00 . A A . 101 ASN CB 1 1 2 4045 1 1 101 ASN CG C 3.293 -9.231 14.219 1.00 . A A . 101 ASN CG 1 1 2 4046 1 1 101 ASN H H 2.727 -6.472 15.664 1.00 . A A . 101 ASN H 1 1 2 4047 1 1 101 ASN HA H 5.275 -7.892 15.513 1.00 . A A . 101 ASN HA 1 1 2 4048 1 1 101 ASN HB2 H 3.194 -7.277 13.434 1.00 . A A . 101 ASN HB2 1 1 2 4049 1 1 101 ASN HB3 H 4.693 -8.112 13.100 1.00 . A A . 101 ASN HB3 1 1 2 4050 1 1 101 ASN HD21 H 4.866 -10.150 13.590 1.00 . A A . 101 ASN HD21 1 1 2 4051 1 1 101 ASN HD22 H 3.623 -11.175 14.220 1.00 . A A . 101 ASN HD22 1 1 2 4052 1 1 101 ASN N N 3.605 -6.772 15.982 1.00 . A A . 101 ASN N 1 1 2 4053 1 1 101 ASN ND2 N 3.985 -10.291 13.993 1.00 . A A . 101 ASN ND2 1 1 2 4054 1 1 101 ASN O O 6.631 -6.059 14.458 1.00 . A A . 101 ASN O 1 1 2 4055 1 1 101 ASN OD1 O 2.137 -9.269 14.620 1.00 . A A . 101 ASN OD1 1 1 2 4056 1 1 102 VAL C C 6.331 -3.076 14.325 1.00 . A A . 102 VAL C 1 1 2 4057 1 1 102 VAL CA C 5.328 -3.802 13.431 1.00 . A A . 102 VAL CA 1 1 2 4058 1 1 102 VAL CB C 4.282 -2.791 12.894 1.00 . A A . 102 VAL CB 1 1 2 4059 1 1 102 VAL CG1 C 3.383 -3.450 11.874 1.00 . A A . 102 VAL CG1 1 1 2 4060 1 1 102 VAL CG2 C 3.460 -2.194 14.023 1.00 . A A . 102 VAL CG2 1 1 2 4061 1 1 102 VAL H H 3.726 -4.970 14.215 1.00 . A A . 102 VAL H 1 1 2 4062 1 1 102 VAL HA H 5.878 -4.188 12.585 1.00 . A A . 102 VAL HA 1 1 2 4063 1 1 102 VAL HB H 4.815 -1.993 12.397 1.00 . A A . 102 VAL HB 1 1 2 4064 1 1 102 VAL HG11 H 2.863 -4.271 12.347 1.00 . A A . 102 VAL HG11 1 1 2 4065 1 1 102 VAL HG12 H 3.971 -3.815 11.047 1.00 . A A . 102 VAL HG12 1 1 2 4066 1 1 102 VAL HG13 H 2.662 -2.729 11.519 1.00 . A A . 102 VAL HG13 1 1 2 4067 1 1 102 VAL HG21 H 4.111 -1.670 14.707 1.00 . A A . 102 VAL HG21 1 1 2 4068 1 1 102 VAL HG22 H 2.958 -2.992 14.549 1.00 . A A . 102 VAL HG22 1 1 2 4069 1 1 102 VAL HG23 H 2.728 -1.509 13.619 1.00 . A A . 102 VAL HG23 1 1 2 4070 1 1 102 VAL N N 4.700 -4.970 14.082 1.00 . A A . 102 VAL N 1 1 2 4071 1 1 102 VAL O O 7.183 -2.345 13.844 1.00 . A A . 102 VAL O 1 1 2 4072 1 1 103 ASN C C 8.333 -3.544 16.837 1.00 . A A . 103 ASN C 1 1 2 4073 1 1 103 ASN CA C 7.154 -2.639 16.536 1.00 . A A . 103 ASN CA 1 1 2 4074 1 1 103 ASN CB C 6.466 -2.202 17.846 1.00 . A A . 103 ASN CB 1 1 2 4075 1 1 103 ASN CG C 5.423 -1.103 17.656 1.00 . A A . 103 ASN CG 1 1 2 4076 1 1 103 ASN H H 5.519 -3.868 15.936 1.00 . A A . 103 ASN H 1 1 2 4077 1 1 103 ASN HA H 7.534 -1.759 16.037 1.00 . A A . 103 ASN HA 1 1 2 4078 1 1 103 ASN HB2 H 5.972 -3.057 18.283 1.00 . A A . 103 ASN HB2 1 1 2 4079 1 1 103 ASN HB3 H 7.220 -1.845 18.532 1.00 . A A . 103 ASN HB3 1 1 2 4080 1 1 103 ASN HD21 H 3.960 -2.437 17.459 1.00 . A A . 103 ASN HD21 1 1 2 4081 1 1 103 ASN HD22 H 3.493 -0.792 17.366 1.00 . A A . 103 ASN HD22 1 1 2 4082 1 1 103 ASN N N 6.230 -3.277 15.614 1.00 . A A . 103 ASN N 1 1 2 4083 1 1 103 ASN ND2 N 4.186 -1.480 17.474 1.00 . A A . 103 ASN ND2 1 1 2 4084 1 1 103 ASN O O 9.340 -3.101 17.377 1.00 . A A . 103 ASN O 1 1 2 4085 1 1 103 ASN OD1 O 5.739 0.088 17.698 1.00 . A A . 103 ASN OD1 1 1 2 4086 1 1 104 ASP C C 10.170 -6.002 15.555 1.00 . A A . 104 ASP C 1 1 2 4087 1 1 104 ASP CA C 9.278 -5.775 16.755 1.00 . A A . 104 ASP CA 1 1 2 4088 1 1 104 ASP CB C 8.691 -7.110 17.216 1.00 . A A . 104 ASP CB 1 1 2 4089 1 1 104 ASP CG C 9.766 -8.136 17.547 1.00 . A A . 104 ASP CG 1 1 2 4090 1 1 104 ASP H H 7.425 -5.097 15.974 1.00 . A A . 104 ASP H 1 1 2 4091 1 1 104 ASP HA H 9.878 -5.372 17.554 1.00 . A A . 104 ASP HA 1 1 2 4092 1 1 104 ASP HB2 H 8.090 -6.943 18.098 1.00 . A A . 104 ASP HB2 1 1 2 4093 1 1 104 ASP HB3 H 8.066 -7.508 16.431 1.00 . A A . 104 ASP HB3 1 1 2 4094 1 1 104 ASP N N 8.222 -4.805 16.466 1.00 . A A . 104 ASP N 1 1 2 4095 1 1 104 ASP O O 11.386 -6.155 15.690 1.00 . A A . 104 ASP O 1 1 2 4096 1 1 104 ASP OD1 O 10.352 -8.060 18.652 1.00 . A A . 104 ASP OD1 1 1 2 4097 1 1 104 ASP OD2 O 10.042 -9.025 16.713 1.00 . A A . 104 ASP OD2 1 1 2 4098 1 1 105 PHE C C 10.716 -4.963 12.513 1.00 . A A . 105 PHE C 1 1 2 4099 1 1 105 PHE CA C 10.335 -6.266 13.182 1.00 . A A . 105 PHE CA 1 1 2 4100 1 1 105 PHE CB C 9.528 -7.142 12.213 1.00 . A A . 105 PHE CB 1 1 2 4101 1 1 105 PHE CD1 C 10.070 -9.542 12.702 1.00 . A A . 105 PHE CD1 1 1 2 4102 1 1 105 PHE CD2 C 7.939 -8.712 13.362 1.00 . A A . 105 PHE CD2 1 1 2 4103 1 1 105 PHE CE1 C 9.748 -10.780 13.218 1.00 . A A . 105 PHE CE1 1 1 2 4104 1 1 105 PHE CE2 C 7.611 -9.945 13.879 1.00 . A A . 105 PHE CE2 1 1 2 4105 1 1 105 PHE CG C 9.171 -8.494 12.769 1.00 . A A . 105 PHE CG 1 1 2 4106 1 1 105 PHE CZ C 8.514 -10.980 13.808 1.00 . A A . 105 PHE CZ 1 1 2 4107 1 1 105 PHE H H 8.622 -5.833 14.322 1.00 . A A . 105 PHE H 1 1 2 4108 1 1 105 PHE HA H 11.235 -6.792 13.455 1.00 . A A . 105 PHE HA 1 1 2 4109 1 1 105 PHE HB2 H 8.609 -6.632 11.967 1.00 . A A . 105 PHE HB2 1 1 2 4110 1 1 105 PHE HB3 H 10.105 -7.289 11.312 1.00 . A A . 105 PHE HB3 1 1 2 4111 1 1 105 PHE HD1 H 11.034 -9.383 12.242 1.00 . A A . 105 PHE HD1 1 1 2 4112 1 1 105 PHE HD2 H 7.227 -7.901 13.419 1.00 . A A . 105 PHE HD2 1 1 2 4113 1 1 105 PHE HE1 H 10.458 -11.592 13.162 1.00 . A A . 105 PHE HE1 1 1 2 4114 1 1 105 PHE HE2 H 6.646 -10.097 14.340 1.00 . A A . 105 PHE HE2 1 1 2 4115 1 1 105 PHE HZ H 8.256 -11.945 14.215 1.00 . A A . 105 PHE HZ 1 1 2 4116 1 1 105 PHE N N 9.585 -6.012 14.390 1.00 . A A . 105 PHE N 1 1 2 4117 1 1 105 PHE O O 9.948 -4.002 12.545 1.00 . A A . 105 PHE O 1 1 2 4118 1 1 106 PRO C C 11.681 -3.593 9.847 1.00 . A A . 106 PRO C 1 1 2 4119 1 1 106 PRO CA C 12.365 -3.707 11.221 1.00 . A A . 106 PRO CA 1 1 2 4120 1 1 106 PRO CB C 13.871 -3.942 11.054 1.00 . A A . 106 PRO CB 1 1 2 4121 1 1 106 PRO CD C 12.947 -5.954 11.948 1.00 . A A . 106 PRO CD 1 1 2 4122 1 1 106 PRO CG C 14.015 -5.420 11.031 1.00 . A A . 106 PRO CG 1 1 2 4123 1 1 106 PRO HA H 12.189 -2.810 11.796 1.00 . A A . 106 PRO HA 1 1 2 4124 1 1 106 PRO HB2 H 14.204 -3.491 10.131 1.00 . A A . 106 PRO HB2 1 1 2 4125 1 1 106 PRO HB3 H 14.404 -3.507 11.886 1.00 . A A . 106 PRO HB3 1 1 2 4126 1 1 106 PRO HD2 H 12.546 -6.881 11.566 1.00 . A A . 106 PRO HD2 1 1 2 4127 1 1 106 PRO HD3 H 13.343 -6.094 12.943 1.00 . A A . 106 PRO HD3 1 1 2 4128 1 1 106 PRO HG2 H 13.866 -5.785 10.025 1.00 . A A . 106 PRO HG2 1 1 2 4129 1 1 106 PRO HG3 H 14.993 -5.700 11.391 1.00 . A A . 106 PRO HG3 1 1 2 4130 1 1 106 PRO N N 11.918 -4.892 11.937 1.00 . A A . 106 PRO N 1 1 2 4131 1 1 106 PRO O O 11.425 -4.608 9.175 1.00 . A A . 106 PRO O 1 1 2 4132 1 1 107 PRO C C 11.681 -2.322 6.967 1.00 . A A . 107 PRO C 1 1 2 4133 1 1 107 PRO CA C 10.717 -2.138 8.138 1.00 . A A . 107 PRO CA 1 1 2 4134 1 1 107 PRO CB C 10.267 -0.674 8.231 1.00 . A A . 107 PRO CB 1 1 2 4135 1 1 107 PRO CD C 11.610 -1.116 10.154 1.00 . A A . 107 PRO CD 1 1 2 4136 1 1 107 PRO CG C 11.235 -0.045 9.166 1.00 . A A . 107 PRO CG 1 1 2 4137 1 1 107 PRO HA H 9.857 -2.775 8.002 1.00 . A A . 107 PRO HA 1 1 2 4138 1 1 107 PRO HB2 H 10.306 -0.220 7.251 1.00 . A A . 107 PRO HB2 1 1 2 4139 1 1 107 PRO HB3 H 9.258 -0.624 8.615 1.00 . A A . 107 PRO HB3 1 1 2 4140 1 1 107 PRO HD2 H 12.651 -1.035 10.431 1.00 . A A . 107 PRO HD2 1 1 2 4141 1 1 107 PRO HD3 H 10.979 -1.063 11.029 1.00 . A A . 107 PRO HD3 1 1 2 4142 1 1 107 PRO HG2 H 12.106 0.284 8.621 1.00 . A A . 107 PRO HG2 1 1 2 4143 1 1 107 PRO HG3 H 10.772 0.788 9.674 1.00 . A A . 107 PRO HG3 1 1 2 4144 1 1 107 PRO N N 11.365 -2.371 9.418 1.00 . A A . 107 PRO N 1 1 2 4145 1 1 107 PRO O O 12.907 -2.360 7.146 1.00 . A A . 107 PRO O 1 1 2 4146 1 1 108 SER C C 12.463 -1.206 4.253 1.00 . A A . 108 SER C 1 1 2 4147 1 1 108 SER CA C 11.881 -2.570 4.583 1.00 . A A . 108 SER CA 1 1 2 4148 1 1 108 SER CB C 10.927 -2.977 3.480 1.00 . A A . 108 SER CB 1 1 2 4149 1 1 108 SER H H 10.146 -2.505 5.733 1.00 . A A . 108 SER H 1 1 2 4150 1 1 108 SER HA H 12.654 -3.317 4.684 1.00 . A A . 108 SER HA 1 1 2 4151 1 1 108 SER HB2 H 10.271 -2.145 3.248 1.00 . A A . 108 SER HB2 1 1 2 4152 1 1 108 SER HB3 H 11.491 -3.242 2.597 1.00 . A A . 108 SER HB3 1 1 2 4153 1 1 108 SER HG H 10.495 -4.898 3.464 1.00 . A A . 108 SER HG 1 1 2 4154 1 1 108 SER N N 11.128 -2.457 5.797 1.00 . A A . 108 SER N 1 1 2 4155 1 1 108 SER O O 13.639 -1.070 3.907 1.00 . A A . 108 SER O 1 1 2 4156 1 1 108 SER OG O 10.159 -4.094 3.886 1.00 . A A . 108 SER OG 1 1 2 4157 1 1 109 ASP C C 10.806 2.018 4.645 1.00 . A A . 109 ASP C 1 1 2 4158 1 1 109 ASP CA C 11.952 1.168 4.124 1.00 . A A . 109 ASP CA 1 1 2 4159 1 1 109 ASP CB C 12.176 1.393 2.605 1.00 . A A . 109 ASP CB 1 1 2 4160 1 1 109 ASP CG C 12.595 2.806 2.266 1.00 . A A . 109 ASP CG 1 1 2 4161 1 1 109 ASP H H 10.697 -0.369 4.685 1.00 . A A . 109 ASP H 1 1 2 4162 1 1 109 ASP HA H 12.852 1.411 4.670 1.00 . A A . 109 ASP HA 1 1 2 4163 1 1 109 ASP HB2 H 12.949 0.722 2.260 1.00 . A A . 109 ASP HB2 1 1 2 4164 1 1 109 ASP HB3 H 11.257 1.170 2.083 1.00 . A A . 109 ASP HB3 1 1 2 4165 1 1 109 ASP N N 11.617 -0.207 4.386 1.00 . A A . 109 ASP N 1 1 2 4166 1 1 109 ASP O O 9.768 1.462 5.068 1.00 . A A . 109 ASP O 1 1 2 4167 1 1 109 ASP OD1 O 13.517 3.333 2.931 1.00 . A A . 109 ASP OD1 1 1 2 4168 1 1 109 ASP OD2 O 12.042 3.393 1.331 1.00 . A A . 109 ASP OD2 1 1 2 4169 1 1 110 THR C C 9.997 5.458 4.246 1.00 . A A . 110 THR C 1 1 2 4170 1 1 110 THR CA C 9.958 4.194 5.105 1.00 . A A . 110 THR CA 1 1 2 4171 1 1 110 THR CB C 10.129 4.530 6.623 1.00 . A A . 110 THR CB 1 1 2 4172 1 1 110 THR CG2 C 11.446 5.252 6.903 1.00 . A A . 110 THR CG2 1 1 2 4173 1 1 110 THR H H 11.811 3.705 4.328 1.00 . A A . 110 THR H 1 1 2 4174 1 1 110 THR HA H 9.006 3.705 4.955 1.00 . A A . 110 THR HA 1 1 2 4175 1 1 110 THR HB H 10.126 3.593 7.162 1.00 . A A . 110 THR HB 1 1 2 4176 1 1 110 THR HG1 H 8.223 5.026 6.665 1.00 . A A . 110 THR HG1 1 1 2 4177 1 1 110 THR HG21 H 11.475 6.171 6.337 1.00 . A A . 110 THR HG21 1 1 2 4178 1 1 110 THR HG22 H 12.273 4.622 6.608 1.00 . A A . 110 THR HG22 1 1 2 4179 1 1 110 THR HG23 H 11.517 5.475 7.957 1.00 . A A . 110 THR HG23 1 1 2 4180 1 1 110 THR N N 10.973 3.308 4.655 1.00 . A A . 110 THR N 1 1 2 4181 1 1 110 THR O O 11.068 5.879 3.795 1.00 . A A . 110 THR O 1 1 2 4182 1 1 110 THR OG1 O 9.034 5.326 7.101 1.00 . A A . 110 THR OG1 1 1 2 4183 1 1 111 ALA C C 7.813 8.197 3.839 1.00 . A A . 111 ALA C 1 1 2 4184 1 1 111 ALA CA C 8.746 7.211 3.183 1.00 . A A . 111 ALA CA 1 1 2 4185 1 1 111 ALA CB C 8.274 6.870 1.772 1.00 . A A . 111 ALA CB 1 1 2 4186 1 1 111 ALA H H 8.020 5.670 4.381 1.00 . A A . 111 ALA H 1 1 2 4187 1 1 111 ALA HA H 9.729 7.652 3.122 1.00 . A A . 111 ALA HA 1 1 2 4188 1 1 111 ALA HB1 H 7.284 6.440 1.809 1.00 . A A . 111 ALA HB1 1 1 2 4189 1 1 111 ALA HB2 H 8.949 6.162 1.316 1.00 . A A . 111 ALA HB2 1 1 2 4190 1 1 111 ALA HB3 H 8.244 7.762 1.162 1.00 . A A . 111 ALA HB3 1 1 2 4191 1 1 111 ALA N N 8.848 6.028 3.996 1.00 . A A . 111 ALA N 1 1 2 4192 1 1 111 ALA O O 7.160 7.877 4.848 1.00 . A A . 111 ALA O 1 1 2 4193 1 1 112 GLU C C 6.001 10.926 2.742 1.00 . A A . 112 GLU C 1 1 2 4194 1 1 112 GLU CA C 6.951 10.433 3.815 1.00 . A A . 112 GLU CA 1 1 2 4195 1 1 112 GLU CB C 7.849 11.559 4.319 1.00 . A A . 112 GLU CB 1 1 2 4196 1 1 112 GLU CD C 8.042 13.754 5.482 1.00 . A A . 112 GLU CD 1 1 2 4197 1 1 112 GLU CG C 7.108 12.725 4.931 1.00 . A A . 112 GLU CG 1 1 2 4198 1 1 112 GLU H H 8.248 9.554 2.462 1.00 . A A . 112 GLU H 1 1 2 4199 1 1 112 GLU HA H 6.377 10.043 4.643 1.00 . A A . 112 GLU HA 1 1 2 4200 1 1 112 GLU HB2 H 8.520 11.164 5.067 1.00 . A A . 112 GLU HB2 1 1 2 4201 1 1 112 GLU HB3 H 8.434 11.928 3.490 1.00 . A A . 112 GLU HB3 1 1 2 4202 1 1 112 GLU HG2 H 6.493 13.185 4.172 1.00 . A A . 112 GLU HG2 1 1 2 4203 1 1 112 GLU HG3 H 6.482 12.356 5.729 1.00 . A A . 112 GLU HG3 1 1 2 4204 1 1 112 GLU N N 7.752 9.373 3.287 1.00 . A A . 112 GLU N 1 1 2 4205 1 1 112 GLU O O 6.385 11.008 1.571 1.00 . A A . 112 GLU O 1 1 2 4206 1 1 112 GLU OE1 O 8.458 14.656 4.737 1.00 . A A . 112 GLU OE1 1 1 2 4207 1 1 112 GLU OE2 O 8.378 13.672 6.669 1.00 . A A . 112 GLU OE2 1 1 2 4208 1 1 113 LEU C C 4.141 12.979 1.566 1.00 . A A . 113 LEU C 1 1 2 4209 1 1 113 LEU CA C 3.734 11.674 2.219 1.00 . A A . 113 LEU CA 1 1 2 4210 1 1 113 LEU CB C 2.410 11.875 2.950 1.00 . A A . 113 LEU CB 1 1 2 4211 1 1 113 LEU CD1 C 0.849 11.187 1.102 1.00 . A A . 113 LEU CD1 1 1 2 4212 1 1 113 LEU CD2 C 0.022 12.640 2.965 1.00 . A A . 113 LEU CD2 1 1 2 4213 1 1 113 LEU CG C 1.212 12.288 2.090 1.00 . A A . 113 LEU CG 1 1 2 4214 1 1 113 LEU H H 4.543 11.072 4.084 1.00 . A A . 113 LEU H 1 1 2 4215 1 1 113 LEU HA H 3.600 10.915 1.465 1.00 . A A . 113 LEU HA 1 1 2 4216 1 1 113 LEU HB2 H 2.155 10.933 3.411 1.00 . A A . 113 LEU HB2 1 1 2 4217 1 1 113 LEU HB3 H 2.555 12.623 3.715 1.00 . A A . 113 LEU HB3 1 1 2 4218 1 1 113 LEU HD11 H 1.693 10.983 0.459 1.00 . A A . 113 LEU HD11 1 1 2 4219 1 1 113 LEU HD12 H 0.010 11.503 0.502 1.00 . A A . 113 LEU HD12 1 1 2 4220 1 1 113 LEU HD13 H 0.587 10.289 1.643 1.00 . A A . 113 LEU HD13 1 1 2 4221 1 1 113 LEU HD21 H -0.243 11.787 3.571 1.00 . A A . 113 LEU HD21 1 1 2 4222 1 1 113 LEU HD22 H -0.818 12.916 2.345 1.00 . A A . 113 LEU HD22 1 1 2 4223 1 1 113 LEU HD23 H 0.280 13.468 3.610 1.00 . A A . 113 LEU HD23 1 1 2 4224 1 1 113 LEU HG H 1.485 13.164 1.518 1.00 . A A . 113 LEU HG 1 1 2 4225 1 1 113 LEU N N 4.766 11.208 3.138 1.00 . A A . 113 LEU N 1 1 2 4226 1 1 113 LEU O O 4.274 14.021 2.233 1.00 . A A . 113 LEU O 1 1 2 4227 1 1 114 THR C C 3.628 14.389 -1.489 1.00 . A A . 114 THR C 1 1 2 4228 1 1 114 THR CA C 4.737 14.050 -0.488 1.00 . A A . 114 THR CA 1 1 2 4229 1 1 114 THR CB C 6.051 13.764 -1.239 1.00 . A A . 114 THR CB 1 1 2 4230 1 1 114 THR CG2 C 7.220 13.654 -0.269 1.00 . A A . 114 THR CG2 1 1 2 4231 1 1 114 THR H H 4.300 12.026 -0.140 1.00 . A A . 114 THR H 1 1 2 4232 1 1 114 THR HA H 4.896 14.884 0.178 1.00 . A A . 114 THR HA 1 1 2 4233 1 1 114 THR HB H 6.236 14.567 -1.938 1.00 . A A . 114 THR HB 1 1 2 4234 1 1 114 THR HG1 H 5.799 11.827 -1.319 1.00 . A A . 114 THR HG1 1 1 2 4235 1 1 114 THR HG21 H 8.127 13.449 -0.816 1.00 . A A . 114 THR HG21 1 1 2 4236 1 1 114 THR HG22 H 7.030 12.850 0.429 1.00 . A A . 114 THR HG22 1 1 2 4237 1 1 114 THR HG23 H 7.328 14.582 0.270 1.00 . A A . 114 THR HG23 1 1 2 4238 1 1 114 THR N N 4.370 12.909 0.288 1.00 . A A . 114 THR N 1 1 2 4239 1 1 114 THR O O 2.676 13.615 -1.656 1.00 . A A . 114 THR O 1 1 2 4240 1 1 114 THR OG1 O 5.917 12.530 -1.976 1.00 . A A . 114 THR OG1 1 1 2 4241 1 1 115 GLU C C 2.722 14.955 -4.328 1.00 . A A . 115 GLU C 1 1 2 4242 1 1 115 GLU CA C 2.785 15.961 -3.191 1.00 . A A . 115 GLU CA 1 1 2 4243 1 1 115 GLU CB C 3.212 17.289 -3.778 1.00 . A A . 115 GLU CB 1 1 2 4244 1 1 115 GLU CD C 3.833 19.661 -3.451 1.00 . A A . 115 GLU CD 1 1 2 4245 1 1 115 GLU CG C 3.377 18.404 -2.782 1.00 . A A . 115 GLU CG 1 1 2 4246 1 1 115 GLU H H 4.536 16.098 -1.983 1.00 . A A . 115 GLU H 1 1 2 4247 1 1 115 GLU HA H 1.815 16.070 -2.731 1.00 . A A . 115 GLU HA 1 1 2 4248 1 1 115 GLU HB2 H 4.155 17.154 -4.285 1.00 . A A . 115 GLU HB2 1 1 2 4249 1 1 115 GLU HB3 H 2.472 17.588 -4.506 1.00 . A A . 115 GLU HB3 1 1 2 4250 1 1 115 GLU HG2 H 2.425 18.588 -2.308 1.00 . A A . 115 GLU HG2 1 1 2 4251 1 1 115 GLU HG3 H 4.105 18.118 -2.037 1.00 . A A . 115 GLU HG3 1 1 2 4252 1 1 115 GLU N N 3.764 15.523 -2.175 1.00 . A A . 115 GLU N 1 1 2 4253 1 1 115 GLU O O 1.709 14.818 -5.017 1.00 . A A . 115 GLU O 1 1 2 4254 1 1 115 GLU OE1 O 5.053 19.802 -3.698 1.00 . A A . 115 GLU OE1 1 1 2 4255 1 1 115 GLU OE2 O 2.987 20.508 -3.774 1.00 . A A . 115 GLU OE2 1 1 2 4256 1 1 116 GLU C C 3.127 12.083 -5.244 1.00 . A A . 116 GLU C 1 1 2 4257 1 1 116 GLU CA C 4.000 13.288 -5.527 1.00 . A A . 116 GLU CA 1 1 2 4258 1 1 116 GLU CB C 5.504 12.960 -5.602 1.00 . A A . 116 GLU CB 1 1 2 4259 1 1 116 GLU CD C 7.389 11.780 -6.758 1.00 . A A . 116 GLU CD 1 1 2 4260 1 1 116 GLU CG C 5.894 11.909 -6.599 1.00 . A A . 116 GLU CG 1 1 2 4261 1 1 116 GLU H H 4.496 14.314 -3.788 1.00 . A A . 116 GLU H 1 1 2 4262 1 1 116 GLU HA H 3.683 13.739 -6.455 1.00 . A A . 116 GLU HA 1 1 2 4263 1 1 116 GLU HB2 H 6.037 13.862 -5.861 1.00 . A A . 116 GLU HB2 1 1 2 4264 1 1 116 GLU HB3 H 5.834 12.644 -4.623 1.00 . A A . 116 GLU HB3 1 1 2 4265 1 1 116 GLU HG2 H 5.504 10.962 -6.258 1.00 . A A . 116 GLU HG2 1 1 2 4266 1 1 116 GLU HG3 H 5.458 12.161 -7.554 1.00 . A A . 116 GLU HG3 1 1 2 4267 1 1 116 GLU N N 3.808 14.238 -4.477 1.00 . A A . 116 GLU N 1 1 2 4268 1 1 116 GLU O O 2.553 11.465 -6.133 1.00 . A A . 116 GLU O 1 1 2 4269 1 1 116 GLU OE1 O 8.110 11.761 -5.736 1.00 . A A . 116 GLU OE1 1 1 2 4270 1 1 116 GLU OE2 O 7.871 11.734 -7.913 1.00 . A A . 116 GLU OE2 1 1 2 4271 1 1 117 ASN C C 0.713 11.084 -3.694 1.00 . A A . 117 ASN C 1 1 2 4272 1 1 117 ASN CA C 2.165 10.745 -3.505 1.00 . A A . 117 ASN CA 1 1 2 4273 1 1 117 ASN CB C 2.457 10.505 -2.050 1.00 . A A . 117 ASN CB 1 1 2 4274 1 1 117 ASN CG C 3.849 10.001 -1.798 1.00 . A A . 117 ASN CG 1 1 2 4275 1 1 117 ASN H H 3.473 12.365 -3.338 1.00 . A A . 117 ASN H 1 1 2 4276 1 1 117 ASN HA H 2.397 9.847 -4.057 1.00 . A A . 117 ASN HA 1 1 2 4277 1 1 117 ASN HB2 H 2.350 11.448 -1.535 1.00 . A A . 117 ASN HB2 1 1 2 4278 1 1 117 ASN HB3 H 1.743 9.810 -1.657 1.00 . A A . 117 ASN HB3 1 1 2 4279 1 1 117 ASN HD21 H 3.958 9.156 -3.610 1.00 . A A . 117 ASN HD21 1 1 2 4280 1 1 117 ASN HD22 H 5.316 8.976 -2.562 1.00 . A A . 117 ASN HD22 1 1 2 4281 1 1 117 ASN N N 2.989 11.810 -3.986 1.00 . A A . 117 ASN N 1 1 2 4282 1 1 117 ASN ND2 N 4.418 9.320 -2.753 1.00 . A A . 117 ASN ND2 1 1 2 4283 1 1 117 ASN O O -0.056 10.275 -4.192 1.00 . A A . 117 ASN O 1 1 2 4284 1 1 117 ASN OD1 O 4.428 10.262 -0.755 1.00 . A A . 117 ASN OD1 1 1 2 4285 1 1 118 LEU C C -1.457 12.788 -4.940 1.00 . A A . 118 LEU C 1 1 2 4286 1 1 118 LEU CA C -1.016 12.813 -3.474 1.00 . A A . 118 LEU CA 1 1 2 4287 1 1 118 LEU CB C -1.096 14.242 -2.940 1.00 . A A . 118 LEU CB 1 1 2 4288 1 1 118 LEU CD1 C -0.767 15.915 -1.112 1.00 . A A . 118 LEU CD1 1 1 2 4289 1 1 118 LEU CD2 C -1.587 13.632 -0.552 1.00 . A A . 118 LEU CD2 1 1 2 4290 1 1 118 LEU CG C -0.696 14.447 -1.476 1.00 . A A . 118 LEU CG 1 1 2 4291 1 1 118 LEU H H 1.037 12.900 -2.946 1.00 . A A . 118 LEU H 1 1 2 4292 1 1 118 LEU HA H -1.673 12.183 -2.893 1.00 . A A . 118 LEU HA 1 1 2 4293 1 1 118 LEU HB2 H -0.453 14.860 -3.549 1.00 . A A . 118 LEU HB2 1 1 2 4294 1 1 118 LEU HB3 H -2.113 14.587 -3.060 1.00 . A A . 118 LEU HB3 1 1 2 4295 1 1 118 LEU HD11 H -1.777 16.268 -1.262 1.00 . A A . 118 LEU HD11 1 1 2 4296 1 1 118 LEU HD12 H -0.092 16.479 -1.739 1.00 . A A . 118 LEU HD12 1 1 2 4297 1 1 118 LEU HD13 H -0.493 16.043 -0.076 1.00 . A A . 118 LEU HD13 1 1 2 4298 1 1 118 LEU HD21 H -1.491 12.580 -0.784 1.00 . A A . 118 LEU HD21 1 1 2 4299 1 1 118 LEU HD22 H -2.616 13.935 -0.682 1.00 . A A . 118 LEU HD22 1 1 2 4300 1 1 118 LEU HD23 H -1.293 13.805 0.472 1.00 . A A . 118 LEU HD23 1 1 2 4301 1 1 118 LEU HG H 0.326 14.121 -1.341 1.00 . A A . 118 LEU HG 1 1 2 4302 1 1 118 LEU N N 0.356 12.309 -3.336 1.00 . A A . 118 LEU N 1 1 2 4303 1 1 118 LEU O O -2.638 12.671 -5.251 1.00 . A A . 118 LEU O 1 1 2 4304 1 1 119 LYS C C -0.862 11.417 -7.758 1.00 . A A . 119 LYS C 1 1 2 4305 1 1 119 LYS CA C -0.715 12.864 -7.250 1.00 . A A . 119 LYS CA 1 1 2 4306 1 1 119 LYS CB C 0.462 13.571 -7.943 1.00 . A A . 119 LYS CB 1 1 2 4307 1 1 119 LYS CD C 1.525 14.431 -10.064 1.00 . A A . 119 LYS CD 1 1 2 4308 1 1 119 LYS CE C 1.699 15.841 -9.509 1.00 . A A . 119 LYS CE 1 1 2 4309 1 1 119 LYS CG C 0.324 13.723 -9.450 1.00 . A A . 119 LYS CG 1 1 2 4310 1 1 119 LYS H H 0.423 12.950 -5.482 1.00 . A A . 119 LYS H 1 1 2 4311 1 1 119 LYS HA H -1.623 13.410 -7.458 1.00 . A A . 119 LYS HA 1 1 2 4312 1 1 119 LYS HB2 H 0.560 14.555 -7.512 1.00 . A A . 119 LYS HB2 1 1 2 4313 1 1 119 LYS HB3 H 1.365 13.013 -7.737 1.00 . A A . 119 LYS HB3 1 1 2 4314 1 1 119 LYS HD2 H 2.416 13.859 -9.850 1.00 . A A . 119 LYS HD2 1 1 2 4315 1 1 119 LYS HD3 H 1.385 14.487 -11.134 1.00 . A A . 119 LYS HD3 1 1 2 4316 1 1 119 LYS HE2 H 0.808 16.415 -9.717 1.00 . A A . 119 LYS HE2 1 1 2 4317 1 1 119 LYS HE3 H 1.843 15.780 -8.441 1.00 . A A . 119 LYS HE3 1 1 2 4318 1 1 119 LYS HG2 H 0.238 12.738 -9.882 1.00 . A A . 119 LYS HG2 1 1 2 4319 1 1 119 LYS HG3 H -0.571 14.287 -9.665 1.00 . A A . 119 LYS HG3 1 1 2 4320 1 1 119 LYS HZ1 H 3.729 15.983 -9.921 1.00 . A A . 119 LYS HZ1 1 1 2 4321 1 1 119 LYS HZ2 H 2.973 17.465 -9.671 1.00 . A A . 119 LYS HZ2 1 1 2 4322 1 1 119 LYS HZ3 H 2.753 16.646 -11.133 1.00 . A A . 119 LYS HZ3 1 1 2 4323 1 1 119 LYS N N -0.490 12.872 -5.822 1.00 . A A . 119 LYS N 1 1 2 4324 1 1 119 LYS NZ N 2.862 16.527 -10.107 1.00 . A A . 119 LYS NZ 1 1 2 4325 1 1 119 LYS O O -1.337 11.176 -8.868 1.00 . A A . 119 LYS O 1 1 2 4326 1 1 120 GLY C C 0.584 8.687 -8.203 1.00 . A A . 120 GLY C 1 1 2 4327 1 1 120 GLY CA C -0.550 9.061 -7.292 1.00 . A A . 120 GLY CA 1 1 2 4328 1 1 120 GLY H H -0.172 10.705 -6.019 1.00 . A A . 120 GLY H 1 1 2 4329 1 1 120 GLY HA2 H -0.494 8.463 -6.394 1.00 . A A . 120 GLY HA2 1 1 2 4330 1 1 120 GLY HA3 H -1.487 8.867 -7.790 1.00 . A A . 120 GLY HA3 1 1 2 4331 1 1 120 GLY N N -0.487 10.460 -6.917 1.00 . A A . 120 GLY N 1 1 2 4332 1 1 120 GLY O O 0.403 7.960 -9.185 1.00 . A A . 120 GLY O 1 1 2 4333 1 1 121 LYS C C 3.690 7.801 -8.071 1.00 . A A . 121 LYS C 1 1 2 4334 1 1 121 LYS CA C 2.917 8.957 -8.667 1.00 . A A . 121 LYS CA 1 1 2 4335 1 1 121 LYS CB C 3.804 10.175 -8.573 1.00 . A A . 121 LYS CB 1 1 2 4336 1 1 121 LYS CD C 4.587 10.248 -10.958 1.00 . A A . 121 LYS CD 1 1 2 4337 1 1 121 LYS CE C 5.795 10.178 -11.848 1.00 . A A . 121 LYS CE 1 1 2 4338 1 1 121 LYS CG C 5.001 10.176 -9.510 1.00 . A A . 121 LYS CG 1 1 2 4339 1 1 121 LYS H H 1.826 9.754 -7.089 1.00 . A A . 121 LYS H 1 1 2 4340 1 1 121 LYS HA H 2.659 8.793 -9.702 1.00 . A A . 121 LYS HA 1 1 2 4341 1 1 121 LYS HB2 H 3.243 11.093 -8.581 1.00 . A A . 121 LYS HB2 1 1 2 4342 1 1 121 LYS HB3 H 4.202 10.118 -7.570 1.00 . A A . 121 LYS HB3 1 1 2 4343 1 1 121 LYS HD2 H 3.925 9.426 -11.192 1.00 . A A . 121 LYS HD2 1 1 2 4344 1 1 121 LYS HD3 H 4.079 11.186 -11.125 1.00 . A A . 121 LYS HD3 1 1 2 4345 1 1 121 LYS HE2 H 6.494 10.949 -11.566 1.00 . A A . 121 LYS HE2 1 1 2 4346 1 1 121 LYS HE3 H 6.251 9.212 -11.692 1.00 . A A . 121 LYS HE3 1 1 2 4347 1 1 121 LYS HG2 H 5.629 11.024 -9.290 1.00 . A A . 121 LYS HG2 1 1 2 4348 1 1 121 LYS HG3 H 5.563 9.267 -9.351 1.00 . A A . 121 LYS HG3 1 1 2 4349 1 1 121 LYS HZ1 H 4.824 9.554 -13.590 1.00 . A A . 121 LYS HZ1 1 1 2 4350 1 1 121 LYS HZ2 H 6.318 10.273 -13.841 1.00 . A A . 121 LYS HZ2 1 1 2 4351 1 1 121 LYS HZ3 H 4.989 11.224 -13.464 1.00 . A A . 121 LYS HZ3 1 1 2 4352 1 1 121 LYS N N 1.738 9.190 -7.888 1.00 . A A . 121 LYS N 1 1 2 4353 1 1 121 LYS NZ N 5.451 10.316 -13.264 1.00 . A A . 121 LYS NZ 1 1 2 4354 1 1 121 LYS O O 3.843 7.738 -6.847 1.00 . A A . 121 LYS O 1 1 2 4355 1 1 122 PRO C C 6.364 6.415 -7.916 1.00 . A A . 122 PRO C 1 1 2 4356 1 1 122 PRO CA C 5.056 5.811 -8.431 1.00 . A A . 122 PRO CA 1 1 2 4357 1 1 122 PRO CB C 5.328 4.970 -9.686 1.00 . A A . 122 PRO CB 1 1 2 4358 1 1 122 PRO CD C 3.860 6.729 -10.332 1.00 . A A . 122 PRO CD 1 1 2 4359 1 1 122 PRO CG C 4.223 5.308 -10.622 1.00 . A A . 122 PRO CG 1 1 2 4360 1 1 122 PRO HA H 4.606 5.204 -7.656 1.00 . A A . 122 PRO HA 1 1 2 4361 1 1 122 PRO HB2 H 6.293 5.248 -10.082 1.00 . A A . 122 PRO HB2 1 1 2 4362 1 1 122 PRO HB3 H 5.331 3.920 -9.428 1.00 . A A . 122 PRO HB3 1 1 2 4363 1 1 122 PRO HD2 H 4.469 7.397 -10.922 1.00 . A A . 122 PRO HD2 1 1 2 4364 1 1 122 PRO HD3 H 2.810 6.894 -10.520 1.00 . A A . 122 PRO HD3 1 1 2 4365 1 1 122 PRO HG2 H 4.562 5.205 -11.643 1.00 . A A . 122 PRO HG2 1 1 2 4366 1 1 122 PRO HG3 H 3.378 4.660 -10.440 1.00 . A A . 122 PRO HG3 1 1 2 4367 1 1 122 PRO N N 4.168 6.863 -8.898 1.00 . A A . 122 PRO N 1 1 2 4368 1 1 122 PRO O O 7.154 6.983 -8.684 1.00 . A A . 122 PRO O 1 1 2 4369 1 1 123 VAL C C 8.699 5.732 -5.753 1.00 . A A . 123 VAL C 1 1 2 4370 1 1 123 VAL CA C 7.745 6.874 -6.001 1.00 . A A . 123 VAL CA 1 1 2 4371 1 1 123 VAL CB C 7.400 7.601 -4.673 1.00 . A A . 123 VAL CB 1 1 2 4372 1 1 123 VAL CG1 C 8.629 8.160 -3.983 1.00 . A A . 123 VAL CG1 1 1 2 4373 1 1 123 VAL CG2 C 6.436 8.711 -4.938 1.00 . A A . 123 VAL CG2 1 1 2 4374 1 1 123 VAL H H 5.843 5.942 -6.084 1.00 . A A . 123 VAL H 1 1 2 4375 1 1 123 VAL HA H 8.206 7.574 -6.681 1.00 . A A . 123 VAL HA 1 1 2 4376 1 1 123 VAL HB H 6.921 6.899 -4.008 1.00 . A A . 123 VAL HB 1 1 2 4377 1 1 123 VAL HG11 H 9.117 8.856 -4.648 1.00 . A A . 123 VAL HG11 1 1 2 4378 1 1 123 VAL HG12 H 9.299 7.361 -3.706 1.00 . A A . 123 VAL HG12 1 1 2 4379 1 1 123 VAL HG13 H 8.297 8.693 -3.101 1.00 . A A . 123 VAL HG13 1 1 2 4380 1 1 123 VAL HG21 H 5.510 8.315 -5.329 1.00 . A A . 123 VAL HG21 1 1 2 4381 1 1 123 VAL HG22 H 6.872 9.405 -5.641 1.00 . A A . 123 VAL HG22 1 1 2 4382 1 1 123 VAL HG23 H 6.256 9.218 -4.003 1.00 . A A . 123 VAL HG23 1 1 2 4383 1 1 123 VAL N N 6.552 6.356 -6.633 1.00 . A A . 123 VAL N 1 1 2 4384 1 1 123 VAL O O 8.295 4.673 -5.250 1.00 . A A . 123 VAL O 1 1 2 4385 1 1 124 VAL C C 11.464 4.798 -4.594 1.00 . A A . 124 VAL C 1 1 2 4386 1 1 124 VAL CA C 10.928 4.893 -6.013 1.00 . A A . 124 VAL CA 1 1 2 4387 1 1 124 VAL CB C 12.097 5.105 -7.006 1.00 . A A . 124 VAL CB 1 1 2 4388 1 1 124 VAL CG1 C 13.110 3.966 -6.912 1.00 . A A . 124 VAL CG1 1 1 2 4389 1 1 124 VAL CG2 C 11.570 5.236 -8.425 1.00 . A A . 124 VAL CG2 1 1 2 4390 1 1 124 VAL H H 10.198 6.792 -6.501 1.00 . A A . 124 VAL H 1 1 2 4391 1 1 124 VAL HA H 10.450 3.955 -6.253 1.00 . A A . 124 VAL HA 1 1 2 4392 1 1 124 VAL HB H 12.600 6.023 -6.742 1.00 . A A . 124 VAL HB 1 1 2 4393 1 1 124 VAL HG11 H 13.917 4.145 -7.607 1.00 . A A . 124 VAL HG11 1 1 2 4394 1 1 124 VAL HG12 H 12.622 3.034 -7.159 1.00 . A A . 124 VAL HG12 1 1 2 4395 1 1 124 VAL HG13 H 13.502 3.914 -5.908 1.00 . A A . 124 VAL HG13 1 1 2 4396 1 1 124 VAL HG21 H 12.394 5.398 -9.104 1.00 . A A . 124 VAL HG21 1 1 2 4397 1 1 124 VAL HG22 H 10.893 6.076 -8.479 1.00 . A A . 124 VAL HG22 1 1 2 4398 1 1 124 VAL HG23 H 11.049 4.332 -8.703 1.00 . A A . 124 VAL HG23 1 1 2 4399 1 1 124 VAL N N 9.933 5.922 -6.131 1.00 . A A . 124 VAL N 1 1 2 4400 1 1 124 VAL O O 12.213 5.669 -4.123 1.00 . A A . 124 VAL O 1 1 2 4401 1 1 125 LEU C C 12.840 2.654 -2.717 1.00 . A A . 125 LEU C 1 1 2 4402 1 1 125 LEU CA C 11.535 3.446 -2.603 1.00 . A A . 125 LEU CA 1 1 2 4403 1 1 125 LEU CB C 10.441 2.725 -1.771 1.00 . A A . 125 LEU CB 1 1 2 4404 1 1 125 LEU CD1 C 10.397 0.536 -3.056 1.00 . A A . 125 LEU CD1 1 1 2 4405 1 1 125 LEU CD2 C 8.527 1.108 -1.539 1.00 . A A . 125 LEU CD2 1 1 2 4406 1 1 125 LEU CG C 9.578 1.656 -2.485 1.00 . A A . 125 LEU CG 1 1 2 4407 1 1 125 LEU H H 10.377 3.185 -4.328 1.00 . A A . 125 LEU H 1 1 2 4408 1 1 125 LEU HA H 11.776 4.388 -2.132 1.00 . A A . 125 LEU HA 1 1 2 4409 1 1 125 LEU HB2 H 10.921 2.246 -0.932 1.00 . A A . 125 LEU HB2 1 1 2 4410 1 1 125 LEU HB3 H 9.775 3.480 -1.379 1.00 . A A . 125 LEU HB3 1 1 2 4411 1 1 125 LEU HD11 H 9.708 -0.124 -3.560 1.00 . A A . 125 LEU HD11 1 1 2 4412 1 1 125 LEU HD12 H 10.905 0.020 -2.256 1.00 . A A . 125 LEU HD12 1 1 2 4413 1 1 125 LEU HD13 H 11.100 0.942 -3.767 1.00 . A A . 125 LEU HD13 1 1 2 4414 1 1 125 LEU HD21 H 7.926 0.377 -2.060 1.00 . A A . 125 LEU HD21 1 1 2 4415 1 1 125 LEU HD22 H 7.892 1.910 -1.194 1.00 . A A . 125 LEU HD22 1 1 2 4416 1 1 125 LEU HD23 H 9.009 0.641 -0.694 1.00 . A A . 125 LEU HD23 1 1 2 4417 1 1 125 LEU HG H 9.060 2.116 -3.314 1.00 . A A . 125 LEU HG 1 1 2 4418 1 1 125 LEU N N 11.046 3.770 -3.917 1.00 . A A . 125 LEU N 1 1 2 4419 1 1 125 LEU O O 13.462 2.637 -3.795 1.00 . A A . 125 LEU O 1 1 2 4420 1 1 126 LYS C C 14.402 -0.026 -2.438 1.00 . A A . 126 LYS C 1 1 2 4421 1 1 126 LYS CA C 14.541 1.315 -1.718 1.00 . A A . 126 LYS CA 1 1 2 4422 1 1 126 LYS CB C 15.222 1.177 -0.358 1.00 . A A . 126 LYS CB 1 1 2 4423 1 1 126 LYS CD C 16.020 3.569 -0.471 1.00 . A A . 126 LYS CD 1 1 2 4424 1 1 126 LYS CE C 16.005 4.902 0.238 1.00 . A A . 126 LYS CE 1 1 2 4425 1 1 126 LYS CG C 15.363 2.500 0.380 1.00 . A A . 126 LYS CG 1 1 2 4426 1 1 126 LYS H H 12.762 2.064 -0.819 1.00 . A A . 126 LYS H 1 1 2 4427 1 1 126 LYS HA H 15.170 1.919 -2.356 1.00 . A A . 126 LYS HA 1 1 2 4428 1 1 126 LYS HB2 H 14.637 0.508 0.256 1.00 . A A . 126 LYS HB2 1 1 2 4429 1 1 126 LYS HB3 H 16.208 0.761 -0.500 1.00 . A A . 126 LYS HB3 1 1 2 4430 1 1 126 LYS HD2 H 17.043 3.292 -0.677 1.00 . A A . 126 LYS HD2 1 1 2 4431 1 1 126 LYS HD3 H 15.472 3.665 -1.396 1.00 . A A . 126 LYS HD3 1 1 2 4432 1 1 126 LYS HE2 H 14.979 5.145 0.469 1.00 . A A . 126 LYS HE2 1 1 2 4433 1 1 126 LYS HE3 H 16.567 4.826 1.156 1.00 . A A . 126 LYS HE3 1 1 2 4434 1 1 126 LYS HG2 H 14.384 2.847 0.674 1.00 . A A . 126 LYS HG2 1 1 2 4435 1 1 126 LYS HG3 H 15.964 2.337 1.261 1.00 . A A . 126 LYS HG3 1 1 2 4436 1 1 126 LYS HZ1 H 17.571 5.814 -0.825 1.00 . A A . 126 LYS HZ1 1 1 2 4437 1 1 126 LYS HZ2 H 16.495 6.886 -0.090 1.00 . A A . 126 LYS HZ2 1 1 2 4438 1 1 126 LYS HZ3 H 16.029 6.085 -1.474 1.00 . A A . 126 LYS HZ3 1 1 2 4439 1 1 126 LYS N N 13.284 2.031 -1.649 1.00 . A A . 126 LYS N 1 1 2 4440 1 1 126 LYS NZ N 16.571 5.978 -0.594 1.00 . A A . 126 LYS NZ 1 1 2 4441 1 1 126 LYS O O 14.078 -1.059 -1.837 1.00 . A A . 126 LYS O 1 1 2 4442 1 1 127 TYR C C 15.508 -2.217 -4.273 1.00 . A A . 127 TYR C 1 1 2 4443 1 1 127 TYR CA C 14.562 -1.086 -4.662 1.00 . A A . 127 TYR CA 1 1 2 4444 1 1 127 TYR CB C 14.882 -0.554 -6.074 1.00 . A A . 127 TYR CB 1 1 2 4445 1 1 127 TYR CD1 C 13.756 -2.116 -7.718 1.00 . A A . 127 TYR CD1 1 1 2 4446 1 1 127 TYR CD2 C 16.130 -1.970 -7.763 1.00 . A A . 127 TYR CD2 1 1 2 4447 1 1 127 TYR CE1 C 13.789 -3.028 -8.759 1.00 . A A . 127 TYR CE1 1 1 2 4448 1 1 127 TYR CE2 C 16.174 -2.874 -8.806 1.00 . A A . 127 TYR CE2 1 1 2 4449 1 1 127 TYR CG C 14.920 -1.574 -7.202 1.00 . A A . 127 TYR CG 1 1 2 4450 1 1 127 TYR CZ C 15.003 -3.400 -9.301 1.00 . A A . 127 TYR CZ 1 1 2 4451 1 1 127 TYR H H 14.895 0.911 -4.093 1.00 . A A . 127 TYR H 1 1 2 4452 1 1 127 TYR HA H 13.547 -1.454 -4.664 1.00 . A A . 127 TYR HA 1 1 2 4453 1 1 127 TYR HB2 H 14.140 0.183 -6.343 1.00 . A A . 127 TYR HB2 1 1 2 4454 1 1 127 TYR HB3 H 15.844 -0.067 -6.030 1.00 . A A . 127 TYR HB3 1 1 2 4455 1 1 127 TYR HD1 H 12.812 -1.820 -7.289 1.00 . A A . 127 TYR HD1 1 1 2 4456 1 1 127 TYR HD2 H 17.050 -1.557 -7.374 1.00 . A A . 127 TYR HD2 1 1 2 4457 1 1 127 TYR HE1 H 12.869 -3.441 -9.147 1.00 . A A . 127 TYR HE1 1 1 2 4458 1 1 127 TYR HE2 H 17.124 -3.169 -9.228 1.00 . A A . 127 TYR HE2 1 1 2 4459 1 1 127 TYR HH H 14.337 -4.041 -10.962 1.00 . A A . 127 TYR HH 1 1 2 4460 1 1 127 TYR N N 14.646 0.032 -3.732 1.00 . A A . 127 TYR N 1 1 2 4461 1 1 127 TYR O O 15.245 -3.376 -4.561 1.00 . A A . 127 TYR O 1 1 2 4462 1 1 127 TYR OH O 15.042 -4.300 -10.352 1.00 . A A . 127 TYR OH 1 1 2 4463 1 1 128 VAL C C 17.092 -3.711 -2.000 1.00 . A A . 128 VAL C 1 1 2 4464 1 1 128 VAL CA C 17.581 -2.866 -3.182 1.00 . A A . 128 VAL CA 1 1 2 4465 1 1 128 VAL CB C 18.941 -2.223 -2.820 1.00 . A A . 128 VAL CB 1 1 2 4466 1 1 128 VAL CG1 C 19.520 -1.488 -4.009 1.00 . A A . 128 VAL CG1 1 1 2 4467 1 1 128 VAL CG2 C 18.805 -1.292 -1.630 1.00 . A A . 128 VAL CG2 1 1 2 4468 1 1 128 VAL H H 16.730 -0.923 -3.402 1.00 . A A . 128 VAL H 1 1 2 4469 1 1 128 VAL HA H 17.735 -3.531 -4.020 1.00 . A A . 128 VAL HA 1 1 2 4470 1 1 128 VAL HB H 19.625 -3.017 -2.556 1.00 . A A . 128 VAL HB 1 1 2 4471 1 1 128 VAL HG11 H 20.466 -1.047 -3.735 1.00 . A A . 128 VAL HG11 1 1 2 4472 1 1 128 VAL HG12 H 18.837 -0.713 -4.323 1.00 . A A . 128 VAL HG12 1 1 2 4473 1 1 128 VAL HG13 H 19.671 -2.186 -4.820 1.00 . A A . 128 VAL HG13 1 1 2 4474 1 1 128 VAL HG21 H 18.097 -0.512 -1.865 1.00 . A A . 128 VAL HG21 1 1 2 4475 1 1 128 VAL HG22 H 19.766 -0.853 -1.403 1.00 . A A . 128 VAL HG22 1 1 2 4476 1 1 128 VAL HG23 H 18.452 -1.852 -0.776 1.00 . A A . 128 VAL HG23 1 1 2 4477 1 1 128 VAL N N 16.592 -1.874 -3.601 1.00 . A A . 128 VAL N 1 1 2 4478 1 1 128 VAL O O 17.650 -4.768 -1.718 1.00 . A A . 128 VAL O 1 1 2 4479 1 1 129 LYS C C 14.637 -5.095 -0.632 1.00 . A A . 129 LYS C 1 1 2 4480 1 1 129 LYS CA C 15.525 -3.974 -0.174 1.00 . A A . 129 LYS CA 1 1 2 4481 1 1 129 LYS CB C 14.706 -3.038 0.722 1.00 . A A . 129 LYS CB 1 1 2 4482 1 1 129 LYS CD C 16.604 -2.460 2.190 1.00 . A A . 129 LYS CD 1 1 2 4483 1 1 129 LYS CE C 17.285 -1.374 3.028 1.00 . A A . 129 LYS CE 1 1 2 4484 1 1 129 LYS CG C 15.491 -1.910 1.355 1.00 . A A . 129 LYS CG 1 1 2 4485 1 1 129 LYS H H 15.627 -2.413 -1.610 1.00 . A A . 129 LYS H 1 1 2 4486 1 1 129 LYS HA H 16.348 -4.370 0.399 1.00 . A A . 129 LYS HA 1 1 2 4487 1 1 129 LYS HB2 H 13.918 -2.600 0.128 1.00 . A A . 129 LYS HB2 1 1 2 4488 1 1 129 LYS HB3 H 14.255 -3.624 1.509 1.00 . A A . 129 LYS HB3 1 1 2 4489 1 1 129 LYS HD2 H 16.144 -3.242 2.769 1.00 . A A . 129 LYS HD2 1 1 2 4490 1 1 129 LYS HD3 H 17.320 -2.919 1.523 1.00 . A A . 129 LYS HD3 1 1 2 4491 1 1 129 LYS HE2 H 18.129 -1.811 3.542 1.00 . A A . 129 LYS HE2 1 1 2 4492 1 1 129 LYS HE3 H 17.639 -0.598 2.365 1.00 . A A . 129 LYS HE3 1 1 2 4493 1 1 129 LYS HG2 H 15.910 -1.291 0.575 1.00 . A A . 129 LYS HG2 1 1 2 4494 1 1 129 LYS HG3 H 14.834 -1.320 1.979 1.00 . A A . 129 LYS HG3 1 1 2 4495 1 1 129 LYS HZ1 H 16.847 0.005 4.549 1.00 . A A . 129 LYS HZ1 1 1 2 4496 1 1 129 LYS HZ2 H 16.071 -1.470 4.745 1.00 . A A . 129 LYS HZ2 1 1 2 4497 1 1 129 LYS HZ3 H 15.518 -0.368 3.616 1.00 . A A . 129 LYS HZ3 1 1 2 4498 1 1 129 LYS N N 16.051 -3.250 -1.322 1.00 . A A . 129 LYS N 1 1 2 4499 1 1 129 LYS NZ N 16.379 -0.771 4.040 1.00 . A A . 129 LYS NZ 1 1 2 4500 1 1 129 LYS O O 14.797 -6.252 -0.240 1.00 . A A . 129 LYS O 1 1 2 4501 1 1 130 PHE C C 13.309 -6.461 -3.174 1.00 . A A . 130 PHE C 1 1 2 4502 1 1 130 PHE CA C 12.740 -5.663 -2.007 1.00 . A A . 130 PHE CA 1 1 2 4503 1 1 130 PHE CB C 11.494 -4.911 -2.487 1.00 . A A . 130 PHE CB 1 1 2 4504 1 1 130 PHE CD1 C 11.192 -2.716 -1.307 1.00 . A A . 130 PHE CD1 1 1 2 4505 1 1 130 PHE CD2 C 9.827 -4.550 -0.644 1.00 . A A . 130 PHE CD2 1 1 2 4506 1 1 130 PHE CE1 C 10.575 -1.911 -0.374 1.00 . A A . 130 PHE CE1 1 1 2 4507 1 1 130 PHE CE2 C 9.204 -3.747 0.287 1.00 . A A . 130 PHE CE2 1 1 2 4508 1 1 130 PHE CG C 10.828 -4.045 -1.454 1.00 . A A . 130 PHE CG 1 1 2 4509 1 1 130 PHE CZ C 9.580 -2.427 0.423 1.00 . A A . 130 PHE CZ 1 1 2 4510 1 1 130 PHE H H 13.743 -3.788 -1.706 1.00 . A A . 130 PHE H 1 1 2 4511 1 1 130 PHE HA H 12.449 -6.339 -1.218 1.00 . A A . 130 PHE HA 1 1 2 4512 1 1 130 PHE HB2 H 11.772 -4.270 -3.309 1.00 . A A . 130 PHE HB2 1 1 2 4513 1 1 130 PHE HB3 H 10.770 -5.631 -2.841 1.00 . A A . 130 PHE HB3 1 1 2 4514 1 1 130 PHE HD1 H 11.975 -2.309 -1.930 1.00 . A A . 130 PHE HD1 1 1 2 4515 1 1 130 PHE HD2 H 9.534 -5.584 -0.746 1.00 . A A . 130 PHE HD2 1 1 2 4516 1 1 130 PHE HE1 H 10.873 -0.879 -0.271 1.00 . A A . 130 PHE HE1 1 1 2 4517 1 1 130 PHE HE2 H 8.423 -4.147 0.915 1.00 . A A . 130 PHE HE2 1 1 2 4518 1 1 130 PHE HZ H 9.090 -1.799 1.154 1.00 . A A . 130 PHE HZ 1 1 2 4519 1 1 130 PHE N N 13.726 -4.738 -1.473 1.00 . A A . 130 PHE N 1 1 2 4520 1 1 130 PHE O O 13.254 -6.024 -4.315 1.00 . A A . 130 PHE O 1 1 2 4521 1 1 131 GLN C C 13.471 -9.558 -4.267 1.00 . A A . 131 GLN C 1 1 2 4522 1 1 131 GLN CA C 14.441 -8.444 -3.934 1.00 . A A . 131 GLN CA 1 1 2 4523 1 1 131 GLN CB C 15.799 -9.018 -3.530 1.00 . A A . 131 GLN CB 1 1 2 4524 1 1 131 GLN CD C 17.095 -7.043 -4.431 1.00 . A A . 131 GLN CD 1 1 2 4525 1 1 131 GLN CG C 16.862 -7.965 -3.249 1.00 . A A . 131 GLN CG 1 1 2 4526 1 1 131 GLN H H 13.955 -7.859 -1.946 1.00 . A A . 131 GLN H 1 1 2 4527 1 1 131 GLN HA H 14.567 -7.829 -4.814 1.00 . A A . 131 GLN HA 1 1 2 4528 1 1 131 GLN HB2 H 15.669 -9.614 -2.640 1.00 . A A . 131 GLN HB2 1 1 2 4529 1 1 131 GLN HB3 H 16.153 -9.654 -4.328 1.00 . A A . 131 GLN HB3 1 1 2 4530 1 1 131 GLN HE21 H 15.740 -5.805 -3.754 1.00 . A A . 131 GLN HE21 1 1 2 4531 1 1 131 GLN HE22 H 16.482 -5.354 -5.233 1.00 . A A . 131 GLN HE22 1 1 2 4532 1 1 131 GLN HG2 H 16.543 -7.367 -2.408 1.00 . A A . 131 GLN HG2 1 1 2 4533 1 1 131 GLN HG3 H 17.789 -8.462 -3.005 1.00 . A A . 131 GLN HG3 1 1 2 4534 1 1 131 GLN N N 13.892 -7.593 -2.889 1.00 . A A . 131 GLN N 1 1 2 4535 1 1 131 GLN NE2 N 16.382 -5.970 -4.476 1.00 . A A . 131 GLN NE2 1 1 2 4536 1 1 131 GLN O O 13.405 -10.024 -5.400 1.00 . A A . 131 GLN O 1 1 2 4537 1 1 131 GLN OE1 O 17.924 -7.301 -5.291 1.00 . A A . 131 GLN OE1 1 1 2 4538 1 1 132 ASN C C 10.608 -10.746 -2.444 1.00 . A A . 132 ASN C 1 1 2 4539 1 1 132 ASN CA C 11.722 -10.996 -3.425 1.00 . A A . 132 ASN CA 1 1 2 4540 1 1 132 ASN CB C 12.298 -12.426 -3.250 1.00 . A A . 132 ASN CB 1 1 2 4541 1 1 132 ASN CG C 12.977 -12.710 -1.900 1.00 . A A . 132 ASN CG 1 1 2 4542 1 1 132 ASN H H 12.851 -9.589 -2.379 1.00 . A A . 132 ASN H 1 1 2 4543 1 1 132 ASN HA H 11.299 -10.909 -4.415 1.00 . A A . 132 ASN HA 1 1 2 4544 1 1 132 ASN HB2 H 11.492 -13.135 -3.365 1.00 . A A . 132 ASN HB2 1 1 2 4545 1 1 132 ASN HB3 H 13.018 -12.593 -4.038 1.00 . A A . 132 ASN HB3 1 1 2 4546 1 1 132 ASN HD21 H 12.325 -14.570 -1.968 1.00 . A A . 132 ASN HD21 1 1 2 4547 1 1 132 ASN HD22 H 13.264 -14.174 -0.591 1.00 . A A . 132 ASN HD22 1 1 2 4548 1 1 132 ASN N N 12.731 -9.973 -3.276 1.00 . A A . 132 ASN N 1 1 2 4549 1 1 132 ASN ND2 N 12.843 -13.922 -1.443 1.00 . A A . 132 ASN ND2 1 1 2 4550 1 1 132 ASN O O 10.828 -10.695 -1.237 1.00 . A A . 132 ASN O 1 1 2 4551 1 1 132 ASN OD1 O 13.599 -11.835 -1.269 1.00 . A A . 132 ASN OD1 1 1 2 4552 1 1 133 VAL C C 7.323 -11.427 -2.047 1.00 . A A . 133 VAL C 1 1 2 4553 1 1 133 VAL CA C 8.310 -10.268 -2.082 1.00 . A A . 133 VAL CA 1 1 2 4554 1 1 133 VAL CB C 7.575 -8.957 -2.470 1.00 . A A . 133 VAL CB 1 1 2 4555 1 1 133 VAL CG1 C 6.445 -8.668 -1.492 1.00 . A A . 133 VAL CG1 1 1 2 4556 1 1 133 VAL CG2 C 8.549 -7.788 -2.507 1.00 . A A . 133 VAL CG2 1 1 2 4557 1 1 133 VAL H H 9.283 -10.562 -3.917 1.00 . A A . 133 VAL H 1 1 2 4558 1 1 133 VAL HA H 8.711 -10.142 -1.088 1.00 . A A . 133 VAL HA 1 1 2 4559 1 1 133 VAL HB H 7.153 -9.084 -3.456 1.00 . A A . 133 VAL HB 1 1 2 4560 1 1 133 VAL HG11 H 5.946 -7.751 -1.771 1.00 . A A . 133 VAL HG11 1 1 2 4561 1 1 133 VAL HG12 H 6.864 -8.569 -0.500 1.00 . A A . 133 VAL HG12 1 1 2 4562 1 1 133 VAL HG13 H 5.741 -9.487 -1.501 1.00 . A A . 133 VAL HG13 1 1 2 4563 1 1 133 VAL HG21 H 8.013 -6.881 -2.742 1.00 . A A . 133 VAL HG21 1 1 2 4564 1 1 133 VAL HG22 H 9.311 -7.969 -3.251 1.00 . A A . 133 VAL HG22 1 1 2 4565 1 1 133 VAL HG23 H 9.012 -7.688 -1.537 1.00 . A A . 133 VAL HG23 1 1 2 4566 1 1 133 VAL N N 9.423 -10.543 -2.947 1.00 . A A . 133 VAL N 1 1 2 4567 1 1 133 VAL O O 6.696 -11.761 -3.050 1.00 . A A . 133 VAL O 1 1 2 4568 1 1 134 ARG C C 5.057 -12.431 0.005 1.00 . A A . 134 ARG C 1 1 2 4569 1 1 134 ARG CA C 6.266 -13.094 -0.626 1.00 . A A . 134 ARG CA 1 1 2 4570 1 1 134 ARG CB C 6.827 -14.099 0.397 1.00 . A A . 134 ARG CB 1 1 2 4571 1 1 134 ARG CD C 7.700 -15.919 -1.082 1.00 . A A . 134 ARG CD 1 1 2 4572 1 1 134 ARG CG C 8.046 -14.885 -0.037 1.00 . A A . 134 ARG CG 1 1 2 4573 1 1 134 ARG CZ C 8.865 -17.919 -2.004 1.00 . A A . 134 ARG CZ 1 1 2 4574 1 1 134 ARG H H 7.891 -11.813 -0.194 1.00 . A A . 134 ARG H 1 1 2 4575 1 1 134 ARG HA H 6.018 -13.592 -1.550 1.00 . A A . 134 ARG HA 1 1 2 4576 1 1 134 ARG HB2 H 7.094 -13.557 1.291 1.00 . A A . 134 ARG HB2 1 1 2 4577 1 1 134 ARG HB3 H 6.041 -14.797 0.646 1.00 . A A . 134 ARG HB3 1 1 2 4578 1 1 134 ARG HD2 H 6.977 -16.604 -0.667 1.00 . A A . 134 ARG HD2 1 1 2 4579 1 1 134 ARG HD3 H 7.270 -15.423 -1.940 1.00 . A A . 134 ARG HD3 1 1 2 4580 1 1 134 ARG HE H 9.732 -16.183 -1.432 1.00 . A A . 134 ARG HE 1 1 2 4581 1 1 134 ARG HG2 H 8.771 -14.202 -0.452 1.00 . A A . 134 ARG HG2 1 1 2 4582 1 1 134 ARG HG3 H 8.471 -15.379 0.825 1.00 . A A . 134 ARG HG3 1 1 2 4583 1 1 134 ARG HH11 H 6.855 -18.250 -1.725 1.00 . A A . 134 ARG HH11 1 1 2 4584 1 1 134 ARG HH12 H 7.703 -19.548 -2.424 1.00 . A A . 134 ARG HH12 1 1 2 4585 1 1 134 ARG HH21 H 10.862 -17.968 -2.378 1.00 . A A . 134 ARG HH21 1 1 2 4586 1 1 134 ARG HH22 H 10.040 -19.401 -2.794 1.00 . A A . 134 ARG HH22 1 1 2 4587 1 1 134 ARG N N 7.245 -12.055 -0.899 1.00 . A A . 134 ARG N 1 1 2 4588 1 1 134 ARG NE N 8.880 -16.672 -1.512 1.00 . A A . 134 ARG NE 1 1 2 4589 1 1 134 ARG NH1 N 7.727 -18.616 -2.055 1.00 . A A . 134 ARG NH1 1 1 2 4590 1 1 134 ARG NH2 N 9.993 -18.469 -2.424 1.00 . A A . 134 ARG NH2 1 1 2 4591 1 1 134 ARG O O 3.921 -12.683 -0.347 1.00 . A A . 134 ARG O 1 1 2 4592 1 1 135 SER C C 4.722 -9.484 1.896 1.00 . A A . 135 SER C 1 1 2 4593 1 1 135 SER CA C 4.299 -10.917 1.664 1.00 . A A . 135 SER CA 1 1 2 4594 1 1 135 SER CB C 4.080 -11.650 2.996 1.00 . A A . 135 SER CB 1 1 2 4595 1 1 135 SER H H 6.259 -11.360 1.156 1.00 . A A . 135 SER H 1 1 2 4596 1 1 135 SER HA H 3.386 -10.946 1.090 1.00 . A A . 135 SER HA 1 1 2 4597 1 1 135 SER HB2 H 3.816 -12.679 2.798 1.00 . A A . 135 SER HB2 1 1 2 4598 1 1 135 SER HB3 H 4.994 -11.624 3.570 1.00 . A A . 135 SER HB3 1 1 2 4599 1 1 135 SER HG H 2.505 -11.784 4.108 1.00 . A A . 135 SER HG 1 1 2 4600 1 1 135 SER N N 5.328 -11.578 0.938 1.00 . A A . 135 SER N 1 1 2 4601 1 1 135 SER O O 5.904 -9.217 2.152 1.00 . A A . 135 SER O 1 1 2 4602 1 1 135 SER OG O 3.050 -11.068 3.751 1.00 . A A . 135 SER OG 1 1 2 4603 1 1 136 LEU C C 3.070 -6.580 2.899 1.00 . A A . 136 LEU C 1 1 2 4604 1 1 136 LEU CA C 4.101 -7.192 1.993 1.00 . A A . 136 LEU CA 1 1 2 4605 1 1 136 LEU CB C 4.184 -6.416 0.675 1.00 . A A . 136 LEU CB 1 1 2 4606 1 1 136 LEU CD1 C 5.873 -4.721 1.469 1.00 . A A . 136 LEU CD1 1 1 2 4607 1 1 136 LEU CD2 C 4.507 -4.256 -0.563 1.00 . A A . 136 LEU CD2 1 1 2 4608 1 1 136 LEU CG C 4.522 -4.920 0.797 1.00 . A A . 136 LEU CG 1 1 2 4609 1 1 136 LEU H H 2.884 -8.834 1.535 1.00 . A A . 136 LEU H 1 1 2 4610 1 1 136 LEU HA H 5.062 -7.143 2.482 1.00 . A A . 136 LEU HA 1 1 2 4611 1 1 136 LEU HB2 H 4.938 -6.884 0.061 1.00 . A A . 136 LEU HB2 1 1 2 4612 1 1 136 LEU HB3 H 3.230 -6.506 0.174 1.00 . A A . 136 LEU HB3 1 1 2 4613 1 1 136 LEU HD11 H 5.846 -5.133 2.467 1.00 . A A . 136 LEU HD11 1 1 2 4614 1 1 136 LEU HD12 H 6.100 -3.667 1.519 1.00 . A A . 136 LEU HD12 1 1 2 4615 1 1 136 LEU HD13 H 6.631 -5.229 0.891 1.00 . A A . 136 LEU HD13 1 1 2 4616 1 1 136 LEU HD21 H 4.739 -3.207 -0.445 1.00 . A A . 136 LEU HD21 1 1 2 4617 1 1 136 LEU HD22 H 3.527 -4.358 -1.005 1.00 . A A . 136 LEU HD22 1 1 2 4618 1 1 136 LEU HD23 H 5.244 -4.720 -1.201 1.00 . A A . 136 LEU HD23 1 1 2 4619 1 1 136 LEU HG H 3.774 -4.446 1.416 1.00 . A A . 136 LEU HG 1 1 2 4620 1 1 136 LEU N N 3.805 -8.572 1.772 1.00 . A A . 136 LEU N 1 1 2 4621 1 1 136 LEU O O 1.873 -6.672 2.653 1.00 . A A . 136 LEU O 1 1 2 4622 1 1 137 THR C C 2.867 -3.825 4.726 1.00 . A A . 137 THR C 1 1 2 4623 1 1 137 THR CA C 2.692 -5.334 4.871 1.00 . A A . 137 THR CA 1 1 2 4624 1 1 137 THR CB C 3.040 -5.774 6.292 1.00 . A A . 137 THR CB 1 1 2 4625 1 1 137 THR CG2 C 2.206 -5.043 7.320 1.00 . A A . 137 THR CG2 1 1 2 4626 1 1 137 THR H H 4.497 -6.007 4.128 1.00 . A A . 137 THR H 1 1 2 4627 1 1 137 THR HA H 1.667 -5.604 4.665 1.00 . A A . 137 THR HA 1 1 2 4628 1 1 137 THR HB H 4.081 -5.550 6.447 1.00 . A A . 137 THR HB 1 1 2 4629 1 1 137 THR HG1 H 3.143 -7.604 5.599 1.00 . A A . 137 THR HG1 1 1 2 4630 1 1 137 THR HG21 H 2.464 -5.382 8.312 1.00 . A A . 137 THR HG21 1 1 2 4631 1 1 137 THR HG22 H 1.161 -5.242 7.130 1.00 . A A . 137 THR HG22 1 1 2 4632 1 1 137 THR HG23 H 2.392 -3.982 7.240 1.00 . A A . 137 THR HG23 1 1 2 4633 1 1 137 THR N N 3.530 -5.999 3.946 1.00 . A A . 137 THR N 1 1 2 4634 1 1 137 THR O O 3.992 -3.309 4.763 1.00 . A A . 137 THR O 1 1 2 4635 1 1 137 THR OG1 O 2.841 -7.188 6.412 1.00 . A A . 137 THR OG1 1 1 2 4636 1 1 138 ILE C C 1.231 -1.165 5.714 1.00 . A A . 138 ILE C 1 1 2 4637 1 1 138 ILE CA C 1.757 -1.717 4.412 1.00 . A A . 138 ILE CA 1 1 2 4638 1 1 138 ILE CB C 0.805 -1.275 3.273 1.00 . A A . 138 ILE CB 1 1 2 4639 1 1 138 ILE CD1 C 0.222 -1.678 0.819 1.00 . A A . 138 ILE CD1 1 1 2 4640 1 1 138 ILE CG1 C 1.180 -1.967 1.955 1.00 . A A . 138 ILE CG1 1 1 2 4641 1 1 138 ILE CG2 C 0.835 0.250 3.108 1.00 . A A . 138 ILE CG2 1 1 2 4642 1 1 138 ILE H H 0.916 -3.634 4.505 1.00 . A A . 138 ILE H 1 1 2 4643 1 1 138 ILE HA H 2.755 -1.357 4.216 1.00 . A A . 138 ILE HA 1 1 2 4644 1 1 138 ILE HB H -0.201 -1.560 3.546 1.00 . A A . 138 ILE HB 1 1 2 4645 1 1 138 ILE HD11 H 0.235 -0.625 0.583 1.00 . A A . 138 ILE HD11 1 1 2 4646 1 1 138 ILE HD12 H -0.774 -1.973 1.114 1.00 . A A . 138 ILE HD12 1 1 2 4647 1 1 138 ILE HD13 H 0.510 -2.259 -0.043 1.00 . A A . 138 ILE HD13 1 1 2 4648 1 1 138 ILE HG12 H 2.159 -1.631 1.646 1.00 . A A . 138 ILE HG12 1 1 2 4649 1 1 138 ILE HG13 H 1.207 -3.036 2.107 1.00 . A A . 138 ILE HG13 1 1 2 4650 1 1 138 ILE HG21 H 0.166 0.539 2.312 1.00 . A A . 138 ILE HG21 1 1 2 4651 1 1 138 ILE HG22 H 1.840 0.566 2.869 1.00 . A A . 138 ILE HG22 1 1 2 4652 1 1 138 ILE HG23 H 0.522 0.719 4.030 1.00 . A A . 138 ILE HG23 1 1 2 4653 1 1 138 ILE N N 1.772 -3.147 4.541 1.00 . A A . 138 ILE N 1 1 2 4654 1 1 138 ILE O O 0.056 -1.333 6.032 1.00 . A A . 138 ILE O 1 1 2 4655 1 1 139 PHE C C 1.732 1.458 7.743 1.00 . A A . 139 PHE C 1 1 2 4656 1 1 139 PHE CA C 1.679 -0.038 7.738 1.00 . A A . 139 PHE CA 1 1 2 4657 1 1 139 PHE CB C 2.548 -0.630 8.859 1.00 . A A . 139 PHE CB 1 1 2 4658 1 1 139 PHE CD1 C 0.988 -0.263 10.797 1.00 . A A . 139 PHE CD1 1 1 2 4659 1 1 139 PHE CD2 C 3.217 0.543 10.986 1.00 . A A . 139 PHE CD2 1 1 2 4660 1 1 139 PHE CE1 C 0.703 0.205 12.062 1.00 . A A . 139 PHE CE1 1 1 2 4661 1 1 139 PHE CE2 C 2.940 1.016 12.253 1.00 . A A . 139 PHE CE2 1 1 2 4662 1 1 139 PHE CG C 2.241 -0.100 10.242 1.00 . A A . 139 PHE CG 1 1 2 4663 1 1 139 PHE CZ C 1.679 0.847 12.792 1.00 . A A . 139 PHE CZ 1 1 2 4664 1 1 139 PHE H H 3.003 -0.408 6.177 1.00 . A A . 139 PHE H 1 1 2 4665 1 1 139 PHE HA H 0.657 -0.344 7.906 1.00 . A A . 139 PHE HA 1 1 2 4666 1 1 139 PHE HB2 H 2.414 -1.701 8.879 1.00 . A A . 139 PHE HB2 1 1 2 4667 1 1 139 PHE HB3 H 3.581 -0.412 8.639 1.00 . A A . 139 PHE HB3 1 1 2 4668 1 1 139 PHE HD1 H 0.231 -0.763 10.216 1.00 . A A . 139 PHE HD1 1 1 2 4669 1 1 139 PHE HD2 H 4.203 0.676 10.568 1.00 . A A . 139 PHE HD2 1 1 2 4670 1 1 139 PHE HE1 H -0.284 0.069 12.481 1.00 . A A . 139 PHE HE1 1 1 2 4671 1 1 139 PHE HE2 H 3.708 1.518 12.822 1.00 . A A . 139 PHE HE2 1 1 2 4672 1 1 139 PHE HZ H 1.458 1.215 13.782 1.00 . A A . 139 PHE HZ 1 1 2 4673 1 1 139 PHE N N 2.074 -0.551 6.467 1.00 . A A . 139 PHE N 1 1 2 4674 1 1 139 PHE O O 2.808 2.059 7.653 1.00 . A A . 139 PHE O 1 1 2 4675 1 1 140 ILE C C 0.284 3.834 9.360 1.00 . A A . 140 ILE C 1 1 2 4676 1 1 140 ILE CA C 0.545 3.485 7.919 1.00 . A A . 140 ILE CA 1 1 2 4677 1 1 140 ILE CB C -0.452 4.160 6.921 1.00 . A A . 140 ILE CB 1 1 2 4678 1 1 140 ILE CD1 C -2.879 4.349 6.157 1.00 . A A . 140 ILE CD1 1 1 2 4679 1 1 140 ILE CG1 C -1.894 3.685 7.105 1.00 . A A . 140 ILE CG1 1 1 2 4680 1 1 140 ILE CG2 C -0.003 3.878 5.508 1.00 . A A . 140 ILE CG2 1 1 2 4681 1 1 140 ILE H H -0.243 1.535 7.822 1.00 . A A . 140 ILE H 1 1 2 4682 1 1 140 ILE HA H 1.551 3.819 7.704 1.00 . A A . 140 ILE HA 1 1 2 4683 1 1 140 ILE HB H -0.409 5.227 7.076 1.00 . A A . 140 ILE HB 1 1 2 4684 1 1 140 ILE HD11 H -3.873 3.960 6.318 1.00 . A A . 140 ILE HD11 1 1 2 4685 1 1 140 ILE HD12 H -2.577 4.147 5.140 1.00 . A A . 140 ILE HD12 1 1 2 4686 1 1 140 ILE HD13 H -2.880 5.415 6.326 1.00 . A A . 140 ILE HD13 1 1 2 4687 1 1 140 ILE HG12 H -1.936 2.619 6.934 1.00 . A A . 140 ILE HG12 1 1 2 4688 1 1 140 ILE HG13 H -2.205 3.895 8.117 1.00 . A A . 140 ILE HG13 1 1 2 4689 1 1 140 ILE HG21 H -0.067 2.814 5.335 1.00 . A A . 140 ILE HG21 1 1 2 4690 1 1 140 ILE HG22 H 1.028 4.180 5.431 1.00 . A A . 140 ILE HG22 1 1 2 4691 1 1 140 ILE HG23 H -0.617 4.415 4.802 1.00 . A A . 140 ILE HG23 1 1 2 4692 1 1 140 ILE N N 0.591 2.064 7.810 1.00 . A A . 140 ILE N 1 1 2 4693 1 1 140 ILE O O -0.773 3.523 9.910 1.00 . A A . 140 ILE O 1 1 2 4694 1 1 141 GLU C C 0.768 6.061 11.758 1.00 . A A . 141 GLU C 1 1 2 4695 1 1 141 GLU CA C 1.205 4.669 11.406 1.00 . A A . 141 GLU CA 1 1 2 4696 1 1 141 GLU CB C 2.565 4.390 12.057 1.00 . A A . 141 GLU CB 1 1 2 4697 1 1 141 GLU CD C 4.979 5.077 12.309 1.00 . A A . 141 GLU CD 1 1 2 4698 1 1 141 GLU CG C 3.663 5.345 11.627 1.00 . A A . 141 GLU CG 1 1 2 4699 1 1 141 GLU H H 2.044 4.751 9.466 1.00 . A A . 141 GLU H 1 1 2 4700 1 1 141 GLU HA H 0.498 3.966 11.821 1.00 . A A . 141 GLU HA 1 1 2 4701 1 1 141 GLU HB2 H 2.462 4.456 13.130 1.00 . A A . 141 GLU HB2 1 1 2 4702 1 1 141 GLU HB3 H 2.871 3.387 11.800 1.00 . A A . 141 GLU HB3 1 1 2 4703 1 1 141 GLU HG2 H 3.805 5.253 10.560 1.00 . A A . 141 GLU HG2 1 1 2 4704 1 1 141 GLU HG3 H 3.350 6.352 11.857 1.00 . A A . 141 GLU HG3 1 1 2 4705 1 1 141 GLU N N 1.265 4.449 9.980 1.00 . A A . 141 GLU N 1 1 2 4706 1 1 141 GLU O O 0.453 6.334 12.922 1.00 . A A . 141 GLU O 1 1 2 4707 1 1 141 GLU OE1 O 5.097 5.344 13.527 1.00 . A A . 141 GLU OE1 1 1 2 4708 1 1 141 GLU OE2 O 5.927 4.643 11.634 1.00 . A A . 141 GLU OE2 1 1 2 4709 1 1 142 ALA C C 0.040 9.128 9.917 1.00 . A A . 142 ALA C 1 1 2 4710 1 1 142 ALA CA C 0.446 8.316 11.109 1.00 . A A . 142 ALA CA 1 1 2 4711 1 1 142 ALA CB C 1.637 8.981 11.789 1.00 . A A . 142 ALA CB 1 1 2 4712 1 1 142 ALA H H 0.930 6.693 9.863 1.00 . A A . 142 ALA H 1 1 2 4713 1 1 142 ALA HA H -0.360 8.319 11.828 1.00 . A A . 142 ALA HA 1 1 2 4714 1 1 142 ALA HB1 H 1.960 8.381 12.626 1.00 . A A . 142 ALA HB1 1 1 2 4715 1 1 142 ALA HB2 H 1.343 9.960 12.133 1.00 . A A . 142 ALA HB2 1 1 2 4716 1 1 142 ALA HB3 H 2.445 9.080 11.079 1.00 . A A . 142 ALA HB3 1 1 2 4717 1 1 142 ALA N N 0.754 6.955 10.791 1.00 . A A . 142 ALA N 1 1 2 4718 1 1 142 ALA O O 0.579 8.967 8.811 1.00 . A A . 142 ALA O 1 1 2 4719 1 1 143 ASN C C -0.675 12.319 9.650 1.00 . A A . 143 ASN C 1 1 2 4720 1 1 143 ASN CA C -1.328 11.003 9.208 1.00 . A A . 143 ASN CA 1 1 2 4721 1 1 143 ASN CB C -2.875 11.136 9.118 1.00 . A A . 143 ASN CB 1 1 2 4722 1 1 143 ASN CG C -3.549 11.469 10.432 1.00 . A A . 143 ASN CG 1 1 2 4723 1 1 143 ASN H H -1.335 9.930 11.031 1.00 . A A . 143 ASN H 1 1 2 4724 1 1 143 ASN HA H -0.915 10.718 8.248 1.00 . A A . 143 ASN HA 1 1 2 4725 1 1 143 ASN HB2 H -3.119 11.921 8.418 1.00 . A A . 143 ASN HB2 1 1 2 4726 1 1 143 ASN HB3 H -3.283 10.207 8.749 1.00 . A A . 143 ASN HB3 1 1 2 4727 1 1 143 ASN HD21 H -3.902 9.561 10.739 1.00 . A A . 143 ASN HD21 1 1 2 4728 1 1 143 ASN HD22 H -4.467 10.565 11.984 1.00 . A A . 143 ASN HD22 1 1 2 4729 1 1 143 ASN N N -0.906 9.986 10.153 1.00 . A A . 143 ASN N 1 1 2 4730 1 1 143 ASN ND2 N -4.016 10.463 11.124 1.00 . A A . 143 ASN ND2 1 1 2 4731 1 1 143 ASN O O 0.154 12.305 10.569 1.00 . A A . 143 ASN O 1 1 2 4732 1 1 143 ASN OD1 O -3.684 12.632 10.795 1.00 . A A . 143 ASN OD1 1 1 2 4733 1 1 144 GLN C C -0.496 15.184 10.767 1.00 . A A . 144 GLN C 1 1 2 4734 1 1 144 GLN CA C -0.341 14.708 9.321 1.00 . A A . 144 GLN CA 1 1 2 4735 1 1 144 GLN CB C -0.802 15.824 8.391 1.00 . A A . 144 GLN CB 1 1 2 4736 1 1 144 GLN CD C 1.043 15.584 6.687 1.00 . A A . 144 GLN CD 1 1 2 4737 1 1 144 GLN CG C -0.442 15.635 6.938 1.00 . A A . 144 GLN CG 1 1 2 4738 1 1 144 GLN H H -1.718 13.410 8.340 1.00 . A A . 144 GLN H 1 1 2 4739 1 1 144 GLN HA H 0.713 14.556 9.141 1.00 . A A . 144 GLN HA 1 1 2 4740 1 1 144 GLN HB2 H -1.877 15.903 8.460 1.00 . A A . 144 GLN HB2 1 1 2 4741 1 1 144 GLN HB3 H -0.369 16.753 8.732 1.00 . A A . 144 GLN HB3 1 1 2 4742 1 1 144 GLN HE21 H 0.749 14.430 5.123 1.00 . A A . 144 GLN HE21 1 1 2 4743 1 1 144 GLN HE22 H 2.393 14.845 5.456 1.00 . A A . 144 GLN HE22 1 1 2 4744 1 1 144 GLN HG2 H -0.875 14.710 6.589 1.00 . A A . 144 GLN HG2 1 1 2 4745 1 1 144 GLN HG3 H -0.859 16.455 6.371 1.00 . A A . 144 GLN HG3 1 1 2 4746 1 1 144 GLN N N -1.006 13.428 9.019 1.00 . A A . 144 GLN N 1 1 2 4747 1 1 144 GLN NE2 N 1.435 14.880 5.660 1.00 . A A . 144 GLN NE2 1 1 2 4748 1 1 144 GLN O O 0.503 15.423 11.458 1.00 . A A . 144 GLN O 1 1 2 4749 1 1 144 GLN OE1 O 1.834 16.183 7.414 1.00 . A A . 144 GLN OE1 1 1 2 4750 1 1 145 SER C C -2.704 15.115 13.498 1.00 . A A . 145 SER C 1 1 2 4751 1 1 145 SER CA C -1.926 15.975 12.519 1.00 . A A . 145 SER CA 1 1 2 4752 1 1 145 SER CB C -2.670 17.292 12.289 1.00 . A A . 145 SER CB 1 1 2 4753 1 1 145 SER H H -2.477 14.962 10.724 1.00 . A A . 145 SER H 1 1 2 4754 1 1 145 SER HA H -0.961 16.214 12.941 1.00 . A A . 145 SER HA 1 1 2 4755 1 1 145 SER HB2 H -3.658 17.079 11.908 1.00 . A A . 145 SER HB2 1 1 2 4756 1 1 145 SER HB3 H -2.753 17.826 13.224 1.00 . A A . 145 SER HB3 1 1 2 4757 1 1 145 SER HG H -1.096 18.289 11.682 1.00 . A A . 145 SER HG 1 1 2 4758 1 1 145 SER N N -1.715 15.319 11.233 1.00 . A A . 145 SER N 1 1 2 4759 1 1 145 SER O O -3.054 15.570 14.582 1.00 . A A . 145 SER O 1 1 2 4760 1 1 145 SER OG O -1.984 18.114 11.346 1.00 . A A . 145 SER OG 1 1 2 4761 1 1 146 GLY C C -5.211 13.550 13.825 1.00 . A A . 146 GLY C 1 1 2 4762 1 1 146 GLY CA C -3.796 13.079 13.977 1.00 . A A . 146 GLY CA 1 1 2 4763 1 1 146 GLY H H -2.609 13.528 12.298 1.00 . A A . 146 GLY H 1 1 2 4764 1 1 146 GLY HA2 H -3.712 12.046 13.671 1.00 . A A . 146 GLY HA2 1 1 2 4765 1 1 146 GLY HA3 H -3.499 13.185 15.010 1.00 . A A . 146 GLY HA3 1 1 2 4766 1 1 146 GLY N N -2.963 13.891 13.139 1.00 . A A . 146 GLY N 1 1 2 4767 1 1 146 GLY O O -5.846 13.987 14.774 1.00 . A A . 146 GLY O 1 1 2 4768 1 1 147 SER C C -8.111 12.956 12.557 1.00 . A A . 147 SER C 1 1 2 4769 1 1 147 SER CA C -6.992 13.959 12.226 1.00 . A A . 147 SER CA 1 1 2 4770 1 1 147 SER CB C -6.943 14.272 10.739 1.00 . A A . 147 SER CB 1 1 2 4771 1 1 147 SER H H -5.134 13.066 11.907 1.00 . A A . 147 SER H 1 1 2 4772 1 1 147 SER HA H -7.177 14.878 12.761 1.00 . A A . 147 SER HA 1 1 2 4773 1 1 147 SER HB2 H -6.804 13.355 10.186 1.00 . A A . 147 SER HB2 1 1 2 4774 1 1 147 SER HB3 H -7.863 14.747 10.434 1.00 . A A . 147 SER HB3 1 1 2 4775 1 1 147 SER HG H -6.204 15.989 10.125 1.00 . A A . 147 SER HG 1 1 2 4776 1 1 147 SER N N -5.692 13.460 12.616 1.00 . A A . 147 SER N 1 1 2 4777 1 1 147 SER O O -9.232 13.047 12.021 1.00 . A A . 147 SER O 1 1 2 4778 1 1 147 SER OG O -5.855 15.157 10.470 1.00 . A A . 147 SER OG 1 1 2 4779 1 1 148 GLU C C -8.902 9.817 13.018 1.00 . A A . 148 GLU C 1 1 2 4780 1 1 148 GLU CA C -8.685 10.957 13.983 1.00 . A A . 148 GLU CA 1 1 2 4781 1 1 148 GLU CB C -10.008 11.532 14.496 1.00 . A A . 148 GLU CB 1 1 2 4782 1 1 148 GLU CD C -11.123 13.118 16.086 1.00 . A A . 148 GLU CD 1 1 2 4783 1 1 148 GLU CG C -9.827 12.537 15.616 1.00 . A A . 148 GLU CG 1 1 2 4784 1 1 148 GLU H H -6.855 11.999 13.771 1.00 . A A . 148 GLU H 1 1 2 4785 1 1 148 GLU HA H -8.152 10.531 14.821 1.00 . A A . 148 GLU HA 1 1 2 4786 1 1 148 GLU HB2 H -10.514 12.022 13.678 1.00 . A A . 148 GLU HB2 1 1 2 4787 1 1 148 GLU HB3 H -10.625 10.725 14.861 1.00 . A A . 148 GLU HB3 1 1 2 4788 1 1 148 GLU HG2 H -9.351 12.046 16.450 1.00 . A A . 148 GLU HG2 1 1 2 4789 1 1 148 GLU HG3 H -9.193 13.338 15.265 1.00 . A A . 148 GLU HG3 1 1 2 4790 1 1 148 GLU N N -7.779 11.999 13.446 1.00 . A A . 148 GLU N 1 1 2 4791 1 1 148 GLU O O -9.097 8.672 13.429 1.00 . A A . 148 GLU O 1 1 2 4792 1 1 148 GLU OE1 O -11.622 14.059 15.446 1.00 . A A . 148 GLU OE1 1 1 2 4793 1 1 148 GLU OE2 O -11.655 12.644 17.113 1.00 . A A . 148 GLU OE2 1 1 2 4794 1 1 149 VAL C C -7.983 9.421 9.643 1.00 . A A . 149 VAL C 1 1 2 4795 1 1 149 VAL CA C -9.004 9.139 10.727 1.00 . A A . 149 VAL CA 1 1 2 4796 1 1 149 VAL CB C -10.446 9.096 10.101 1.00 . A A . 149 VAL CB 1 1 2 4797 1 1 149 VAL CG1 C -11.503 8.817 11.163 1.00 . A A . 149 VAL CG1 1 1 2 4798 1 1 149 VAL CG2 C -10.772 10.375 9.343 1.00 . A A . 149 VAL CG2 1 1 2 4799 1 1 149 VAL H H -8.755 11.056 11.471 1.00 . A A . 149 VAL H 1 1 2 4800 1 1 149 VAL HA H -8.784 8.178 11.170 1.00 . A A . 149 VAL HA 1 1 2 4801 1 1 149 VAL HB H -10.468 8.269 9.405 1.00 . A A . 149 VAL HB 1 1 2 4802 1 1 149 VAL HG11 H -11.472 9.597 11.908 1.00 . A A . 149 VAL HG11 1 1 2 4803 1 1 149 VAL HG12 H -11.293 7.869 11.634 1.00 . A A . 149 VAL HG12 1 1 2 4804 1 1 149 VAL HG13 H -12.482 8.791 10.707 1.00 . A A . 149 VAL HG13 1 1 2 4805 1 1 149 VAL HG21 H -10.066 10.499 8.536 1.00 . A A . 149 VAL HG21 1 1 2 4806 1 1 149 VAL HG22 H -10.710 11.220 10.013 1.00 . A A . 149 VAL HG22 1 1 2 4807 1 1 149 VAL HG23 H -11.771 10.302 8.937 1.00 . A A . 149 VAL HG23 1 1 2 4808 1 1 149 VAL N N -8.874 10.123 11.752 1.00 . A A . 149 VAL N 1 1 2 4809 1 1 149 VAL O O -7.612 10.583 9.410 1.00 . A A . 149 VAL O 1 1 2 4810 1 1 150 THR C C -7.326 7.949 6.708 1.00 . A A . 150 THR C 1 1 2 4811 1 1 150 THR CA C -6.604 8.479 7.949 1.00 . A A . 150 THR CA 1 1 2 4812 1 1 150 THR CB C -5.304 7.678 8.250 1.00 . A A . 150 THR CB 1 1 2 4813 1 1 150 THR CG2 C -4.319 7.783 7.093 1.00 . A A . 150 THR CG2 1 1 2 4814 1 1 150 THR H H -7.797 7.489 9.320 1.00 . A A . 150 THR H 1 1 2 4815 1 1 150 THR HA H -6.366 9.524 7.803 1.00 . A A . 150 THR HA 1 1 2 4816 1 1 150 THR HB H -5.562 6.643 8.416 1.00 . A A . 150 THR HB 1 1 2 4817 1 1 150 THR HG1 H -4.538 7.550 10.135 1.00 . A A . 150 THR HG1 1 1 2 4818 1 1 150 THR HG21 H -4.765 7.368 6.200 1.00 . A A . 150 THR HG21 1 1 2 4819 1 1 150 THR HG22 H -3.422 7.231 7.335 1.00 . A A . 150 THR HG22 1 1 2 4820 1 1 150 THR HG23 H -4.067 8.820 6.922 1.00 . A A . 150 THR HG23 1 1 2 4821 1 1 150 THR N N -7.515 8.387 9.039 1.00 . A A . 150 THR N 1 1 2 4822 1 1 150 THR O O -7.845 6.829 6.711 1.00 . A A . 150 THR O 1 1 2 4823 1 1 150 THR OG1 O -4.683 8.215 9.441 1.00 . A A . 150 THR OG1 1 1 2 4824 1 1 151 LYS C C -7.194 8.231 3.323 1.00 . A A . 151 LYS C 1 1 2 4825 1 1 151 LYS CA C -8.136 8.479 4.491 1.00 . A A . 151 LYS CA 1 1 2 4826 1 1 151 LYS CB C -9.045 9.693 4.244 1.00 . A A . 151 LYS CB 1 1 2 4827 1 1 151 LYS CD C -10.810 10.917 3.030 1.00 . A A . 151 LYS CD 1 1 2 4828 1 1 151 LYS CE C -11.740 11.017 1.841 1.00 . A A . 151 LYS CE 1 1 2 4829 1 1 151 LYS CG C -9.947 9.663 3.021 1.00 . A A . 151 LYS CG 1 1 2 4830 1 1 151 LYS H H -6.853 9.594 5.723 1.00 . A A . 151 LYS H 1 1 2 4831 1 1 151 LYS HA H -8.753 7.612 4.660 1.00 . A A . 151 LYS HA 1 1 2 4832 1 1 151 LYS HB2 H -9.688 9.810 5.102 1.00 . A A . 151 LYS HB2 1 1 2 4833 1 1 151 LYS HB3 H -8.415 10.568 4.179 1.00 . A A . 151 LYS HB3 1 1 2 4834 1 1 151 LYS HD2 H -11.408 10.911 3.928 1.00 . A A . 151 LYS HD2 1 1 2 4835 1 1 151 LYS HD3 H -10.161 11.780 3.048 1.00 . A A . 151 LYS HD3 1 1 2 4836 1 1 151 LYS HE2 H -11.150 11.094 0.939 1.00 . A A . 151 LYS HE2 1 1 2 4837 1 1 151 LYS HE3 H -12.345 10.125 1.801 1.00 . A A . 151 LYS HE3 1 1 2 4838 1 1 151 LYS HG2 H -9.337 9.646 2.129 1.00 . A A . 151 LYS HG2 1 1 2 4839 1 1 151 LYS HG3 H -10.587 8.794 3.052 1.00 . A A . 151 LYS HG3 1 1 2 4840 1 1 151 LYS HZ1 H -13.225 12.120 2.795 1.00 . A A . 151 LYS HZ1 1 1 2 4841 1 1 151 LYS HZ2 H -13.247 12.308 1.121 1.00 . A A . 151 LYS HZ2 1 1 2 4842 1 1 151 LYS HZ3 H -12.067 13.074 2.057 1.00 . A A . 151 LYS HZ3 1 1 2 4843 1 1 151 LYS N N -7.378 8.761 5.688 1.00 . A A . 151 LYS N 1 1 2 4844 1 1 151 LYS NZ N -12.627 12.202 1.948 1.00 . A A . 151 LYS NZ 1 1 2 4845 1 1 151 LYS O O -6.240 8.978 3.116 1.00 . A A . 151 LYS O 1 1 2 4846 1 1 152 VAL C C -7.415 6.751 0.175 1.00 . A A . 152 VAL C 1 1 2 4847 1 1 152 VAL CA C -6.602 6.833 1.463 1.00 . A A . 152 VAL CA 1 1 2 4848 1 1 152 VAL CB C -5.912 5.471 1.723 1.00 . A A . 152 VAL CB 1 1 2 4849 1 1 152 VAL CG1 C -4.952 5.153 0.617 1.00 . A A . 152 VAL CG1 1 1 2 4850 1 1 152 VAL CG2 C -5.196 5.455 3.067 1.00 . A A . 152 VAL CG2 1 1 2 4851 1 1 152 VAL H H -8.238 6.611 2.710 1.00 . A A . 152 VAL H 1 1 2 4852 1 1 152 VAL HA H -5.842 7.593 1.359 1.00 . A A . 152 VAL HA 1 1 2 4853 1 1 152 VAL HB H -6.677 4.709 1.735 1.00 . A A . 152 VAL HB 1 1 2 4854 1 1 152 VAL HG11 H -4.464 4.216 0.835 1.00 . A A . 152 VAL HG11 1 1 2 4855 1 1 152 VAL HG12 H -4.224 5.947 0.550 1.00 . A A . 152 VAL HG12 1 1 2 4856 1 1 152 VAL HG13 H -5.498 5.072 -0.312 1.00 . A A . 152 VAL HG13 1 1 2 4857 1 1 152 VAL HG21 H -4.727 4.494 3.217 1.00 . A A . 152 VAL HG21 1 1 2 4858 1 1 152 VAL HG22 H -5.912 5.638 3.855 1.00 . A A . 152 VAL HG22 1 1 2 4859 1 1 152 VAL HG23 H -4.445 6.230 3.076 1.00 . A A . 152 VAL HG23 1 1 2 4860 1 1 152 VAL N N -7.458 7.193 2.558 1.00 . A A . 152 VAL N 1 1 2 4861 1 1 152 VAL O O -8.415 6.038 0.104 1.00 . A A . 152 VAL O 1 1 2 4862 1 1 153 GLN C C -7.124 6.543 -3.124 1.00 . A A . 153 GLN C 1 1 2 4863 1 1 153 GLN CA C -7.702 7.511 -2.096 1.00 . A A . 153 GLN CA 1 1 2 4864 1 1 153 GLN CB C -7.735 8.923 -2.687 1.00 . A A . 153 GLN CB 1 1 2 4865 1 1 153 GLN CD C -8.520 11.303 -2.545 1.00 . A A . 153 GLN CD 1 1 2 4866 1 1 153 GLN CG C -8.434 9.966 -1.835 1.00 . A A . 153 GLN CG 1 1 2 4867 1 1 153 GLN H H -6.141 7.967 -0.732 1.00 . A A . 153 GLN H 1 1 2 4868 1 1 153 GLN HA H -8.718 7.209 -1.890 1.00 . A A . 153 GLN HA 1 1 2 4869 1 1 153 GLN HB2 H -6.719 9.258 -2.839 1.00 . A A . 153 GLN HB2 1 1 2 4870 1 1 153 GLN HB3 H -8.232 8.884 -3.644 1.00 . A A . 153 GLN HB3 1 1 2 4871 1 1 153 GLN HE21 H -6.754 11.886 -1.829 1.00 . A A . 153 GLN HE21 1 1 2 4872 1 1 153 GLN HE22 H -7.567 12.988 -2.864 1.00 . A A . 153 GLN HE22 1 1 2 4873 1 1 153 GLN HG2 H -9.436 9.623 -1.621 1.00 . A A . 153 GLN HG2 1 1 2 4874 1 1 153 GLN HG3 H -7.894 10.097 -0.909 1.00 . A A . 153 GLN HG3 1 1 2 4875 1 1 153 GLN N N -6.982 7.468 -0.840 1.00 . A A . 153 GLN N 1 1 2 4876 1 1 153 GLN NE2 N -7.518 12.130 -2.388 1.00 . A A . 153 GLN NE2 1 1 2 4877 1 1 153 GLN O O -7.726 6.316 -4.151 1.00 . A A . 153 GLN O 1 1 2 4878 1 1 153 GLN OE1 O -9.479 11.574 -3.245 1.00 . A A . 153 GLN OE1 1 1 2 4879 1 1 154 LYS C C -4.175 4.369 -3.219 1.00 . A A . 154 LYS C 1 1 2 4880 1 1 154 LYS CA C -5.359 5.055 -3.813 1.00 . A A . 154 LYS CA 1 1 2 4881 1 1 154 LYS CB C -4.879 5.781 -5.114 1.00 . A A . 154 LYS CB 1 1 2 4882 1 1 154 LYS CD C -3.516 5.558 -7.298 1.00 . A A . 154 LYS CD 1 1 2 4883 1 1 154 LYS CE C -4.596 6.106 -8.231 1.00 . A A . 154 LYS CE 1 1 2 4884 1 1 154 LYS CG C -4.107 4.853 -6.071 1.00 . A A . 154 LYS CG 1 1 2 4885 1 1 154 LYS H H -5.494 6.179 -2.026 1.00 . A A . 154 LYS H 1 1 2 4886 1 1 154 LYS HA H -6.096 4.321 -4.100 1.00 . A A . 154 LYS HA 1 1 2 4887 1 1 154 LYS HB2 H -5.742 6.170 -5.633 1.00 . A A . 154 LYS HB2 1 1 2 4888 1 1 154 LYS HB3 H -4.231 6.599 -4.838 1.00 . A A . 154 LYS HB3 1 1 2 4889 1 1 154 LYS HD2 H -2.873 6.354 -6.942 1.00 . A A . 154 LYS HD2 1 1 2 4890 1 1 154 LYS HD3 H -2.904 4.845 -7.831 1.00 . A A . 154 LYS HD3 1 1 2 4891 1 1 154 LYS HE2 H -5.304 5.318 -8.442 1.00 . A A . 154 LYS HE2 1 1 2 4892 1 1 154 LYS HE3 H -5.110 6.916 -7.734 1.00 . A A . 154 LYS HE3 1 1 2 4893 1 1 154 LYS HG2 H -3.295 4.397 -5.524 1.00 . A A . 154 LYS HG2 1 1 2 4894 1 1 154 LYS HG3 H -4.783 4.078 -6.400 1.00 . A A . 154 LYS HG3 1 1 2 4895 1 1 154 LYS HZ1 H -3.574 5.826 -10.036 1.00 . A A . 154 LYS HZ1 1 1 2 4896 1 1 154 LYS HZ2 H -3.351 7.378 -9.420 1.00 . A A . 154 LYS HZ2 1 1 2 4897 1 1 154 LYS HZ3 H -4.800 6.942 -10.140 1.00 . A A . 154 LYS HZ3 1 1 2 4898 1 1 154 LYS N N -5.968 5.988 -2.865 1.00 . A A . 154 LYS N 1 1 2 4899 1 1 154 LYS NZ N -4.035 6.604 -9.519 1.00 . A A . 154 LYS NZ 1 1 2 4900 1 1 154 LYS O O -3.324 5.023 -2.645 1.00 . A A . 154 LYS O 1 1 2 4901 1 1 155 ILE C C -2.542 1.713 -4.369 1.00 . A A . 155 ILE C 1 1 2 4902 1 1 155 ILE CA C -2.929 2.364 -3.063 1.00 . A A . 155 ILE CA 1 1 2 4903 1 1 155 ILE CB C -2.988 1.246 -1.957 1.00 . A A . 155 ILE CB 1 1 2 4904 1 1 155 ILE CD1 C -5.013 1.984 -0.561 1.00 . A A . 155 ILE CD1 1 1 2 4905 1 1 155 ILE CG1 C -3.528 1.737 -0.598 1.00 . A A . 155 ILE CG1 1 1 2 4906 1 1 155 ILE CG2 C -1.593 0.669 -1.753 1.00 . A A . 155 ILE CG2 1 1 2 4907 1 1 155 ILE H H -4.920 2.543 -3.605 1.00 . A A . 155 ILE H 1 1 2 4908 1 1 155 ILE HA H -2.176 3.101 -2.818 1.00 . A A . 155 ILE HA 1 1 2 4909 1 1 155 ILE HB H -3.622 0.459 -2.338 1.00 . A A . 155 ILE HB 1 1 2 4910 1 1 155 ILE HD11 H -5.258 2.758 -1.273 1.00 . A A . 155 ILE HD11 1 1 2 4911 1 1 155 ILE HD12 H -5.301 2.306 0.429 1.00 . A A . 155 ILE HD12 1 1 2 4912 1 1 155 ILE HD13 H -5.540 1.076 -0.817 1.00 . A A . 155 ILE HD13 1 1 2 4913 1 1 155 ILE HG12 H -3.309 0.994 0.154 1.00 . A A . 155 ILE HG12 1 1 2 4914 1 1 155 ILE HG13 H -3.025 2.656 -0.339 1.00 . A A . 155 ILE HG13 1 1 2 4915 1 1 155 ILE HG21 H -1.608 -0.087 -0.981 1.00 . A A . 155 ILE HG21 1 1 2 4916 1 1 155 ILE HG22 H -0.927 1.474 -1.473 1.00 . A A . 155 ILE HG22 1 1 2 4917 1 1 155 ILE HG23 H -1.246 0.243 -2.683 1.00 . A A . 155 ILE HG23 1 1 2 4918 1 1 155 ILE N N -4.136 3.069 -3.332 1.00 . A A . 155 ILE N 1 1 2 4919 1 1 155 ILE O O -3.297 0.913 -4.919 1.00 . A A . 155 ILE O 1 1 2 4920 1 1 156 ALA C C 0.505 1.201 -5.919 1.00 . A A . 156 ALA C 1 1 2 4921 1 1 156 ALA CA C -0.947 1.528 -6.102 1.00 . A A . 156 ALA CA 1 1 2 4922 1 1 156 ALA CB C -1.142 2.502 -7.254 1.00 . A A . 156 ALA CB 1 1 2 4923 1 1 156 ALA H H -0.905 2.808 -4.470 1.00 . A A . 156 ALA H 1 1 2 4924 1 1 156 ALA HA H -1.501 0.625 -6.312 1.00 . A A . 156 ALA HA 1 1 2 4925 1 1 156 ALA HB1 H -0.630 3.427 -7.037 1.00 . A A . 156 ALA HB1 1 1 2 4926 1 1 156 ALA HB2 H -2.196 2.701 -7.374 1.00 . A A . 156 ALA HB2 1 1 2 4927 1 1 156 ALA HB3 H -0.751 2.077 -8.167 1.00 . A A . 156 ALA HB3 1 1 2 4928 1 1 156 ALA N N -1.438 2.094 -4.894 1.00 . A A . 156 ALA N 1 1 2 4929 1 1 156 ALA O O 1.299 2.058 -5.597 1.00 . A A . 156 ALA O 1 1 2 4930 1 1 157 LEU C C 2.694 -0.980 -7.246 1.00 . A A . 157 LEU C 1 1 2 4931 1 1 157 LEU CA C 2.215 -0.445 -5.938 1.00 . A A . 157 LEU CA 1 1 2 4932 1 1 157 LEU CB C 2.351 -1.499 -4.847 1.00 . A A . 157 LEU CB 1 1 2 4933 1 1 157 LEU CD1 C 2.088 -2.237 -2.492 1.00 . A A . 157 LEU CD1 1 1 2 4934 1 1 157 LEU CD2 C 2.627 0.137 -2.952 1.00 . A A . 157 LEU CD2 1 1 2 4935 1 1 157 LEU CG C 1.888 -1.095 -3.446 1.00 . A A . 157 LEU CG 1 1 2 4936 1 1 157 LEU H H 0.176 -0.703 -6.320 1.00 . A A . 157 LEU H 1 1 2 4937 1 1 157 LEU HA H 2.805 0.420 -5.674 1.00 . A A . 157 LEU HA 1 1 2 4938 1 1 157 LEU HB2 H 1.778 -2.362 -5.147 1.00 . A A . 157 LEU HB2 1 1 2 4939 1 1 157 LEU HB3 H 3.391 -1.781 -4.789 1.00 . A A . 157 LEU HB3 1 1 2 4940 1 1 157 LEU HD11 H 1.793 -1.919 -1.505 1.00 . A A . 157 LEU HD11 1 1 2 4941 1 1 157 LEU HD12 H 3.134 -2.507 -2.501 1.00 . A A . 157 LEU HD12 1 1 2 4942 1 1 157 LEU HD13 H 1.487 -3.077 -2.807 1.00 . A A . 157 LEU HD13 1 1 2 4943 1 1 157 LEU HD21 H 2.430 0.968 -3.611 1.00 . A A . 157 LEU HD21 1 1 2 4944 1 1 157 LEU HD22 H 3.689 -0.061 -2.926 1.00 . A A . 157 LEU HD22 1 1 2 4945 1 1 157 LEU HD23 H 2.289 0.382 -1.955 1.00 . A A . 157 LEU HD23 1 1 2 4946 1 1 157 LEU HG H 0.832 -0.871 -3.475 1.00 . A A . 157 LEU HG 1 1 2 4947 1 1 157 LEU N N 0.848 -0.033 -6.083 1.00 . A A . 157 LEU N 1 1 2 4948 1 1 157 LEU O O 1.906 -1.568 -8.006 1.00 . A A . 157 LEU O 1 1 2 4949 1 1 158 TYR C C 5.746 -2.008 -8.591 1.00 . A A . 158 TYR C 1 1 2 4950 1 1 158 TYR CA C 4.496 -1.192 -8.802 1.00 . A A . 158 TYR CA 1 1 2 4951 1 1 158 TYR CB C 4.731 -0.016 -9.738 1.00 . A A . 158 TYR CB 1 1 2 4952 1 1 158 TYR CD1 C 2.532 0.227 -10.907 1.00 . A A . 158 TYR CD1 1 1 2 4953 1 1 158 TYR CD2 C 3.159 1.904 -9.340 1.00 . A A . 158 TYR CD2 1 1 2 4954 1 1 158 TYR CE1 C 1.346 0.871 -11.137 1.00 . A A . 158 TYR CE1 1 1 2 4955 1 1 158 TYR CE2 C 1.972 2.559 -9.552 1.00 . A A . 158 TYR CE2 1 1 2 4956 1 1 158 TYR CG C 3.458 0.729 -10.012 1.00 . A A . 158 TYR CG 1 1 2 4957 1 1 158 TYR CZ C 1.063 2.041 -10.452 1.00 . A A . 158 TYR CZ 1 1 2 4958 1 1 158 TYR H H 4.517 -0.264 -6.914 1.00 . A A . 158 TYR H 1 1 2 4959 1 1 158 TYR HA H 3.758 -1.839 -9.252 1.00 . A A . 158 TYR HA 1 1 2 4960 1 1 158 TYR HB2 H 5.454 0.665 -9.313 1.00 . A A . 158 TYR HB2 1 1 2 4961 1 1 158 TYR HB3 H 5.092 -0.404 -10.675 1.00 . A A . 158 TYR HB3 1 1 2 4962 1 1 158 TYR HD1 H 2.760 -0.686 -11.437 1.00 . A A . 158 TYR HD1 1 1 2 4963 1 1 158 TYR HD2 H 3.876 2.305 -8.637 1.00 . A A . 158 TYR HD2 1 1 2 4964 1 1 158 TYR HE1 H 0.654 0.437 -11.846 1.00 . A A . 158 TYR HE1 1 1 2 4965 1 1 158 TYR HE2 H 1.773 3.473 -9.009 1.00 . A A . 158 TYR HE2 1 1 2 4966 1 1 158 TYR HH H 0.050 3.635 -10.715 1.00 . A A . 158 TYR HH 1 1 2 4967 1 1 158 TYR N N 3.937 -0.745 -7.553 1.00 . A A . 158 TYR N 1 1 2 4968 1 1 158 TYR O O 6.528 -1.745 -7.664 1.00 . A A . 158 TYR O 1 1 2 4969 1 1 158 TYR OH O -0.127 2.688 -10.667 1.00 . A A . 158 TYR OH 1 1 2 4970 1 1 159 GLY C C 7.567 -4.351 -10.626 1.00 . A A . 159 GLY C 1 1 2 4971 1 1 159 GLY CA C 7.083 -3.842 -9.303 1.00 . A A . 159 GLY CA 1 1 2 4972 1 1 159 GLY H H 5.306 -3.138 -10.170 1.00 . A A . 159 GLY H 1 1 2 4973 1 1 159 GLY HA2 H 7.882 -3.290 -8.829 1.00 . A A . 159 GLY HA2 1 1 2 4974 1 1 159 GLY HA3 H 6.823 -4.686 -8.680 1.00 . A A . 159 GLY HA3 1 1 2 4975 1 1 159 GLY N N 5.942 -2.988 -9.432 1.00 . A A . 159 GLY N 1 1 2 4976 1 1 159 GLY O O 7.132 -3.873 -11.678 1.00 . A A . 159 GLY O 1 1 2 4977 1 1 160 SER C C 9.414 -7.332 -11.501 1.00 . A A . 160 SER C 1 1 2 4978 1 1 160 SER CA C 9.024 -5.884 -11.752 1.00 . A A . 160 SER CA 1 1 2 4979 1 1 160 SER CB C 10.246 -5.061 -12.170 1.00 . A A . 160 SER CB 1 1 2 4980 1 1 160 SER H H 8.745 -5.651 -9.705 1.00 . A A . 160 SER H 1 1 2 4981 1 1 160 SER HA H 8.295 -5.841 -12.548 1.00 . A A . 160 SER HA 1 1 2 4982 1 1 160 SER HB2 H 10.721 -5.500 -13.036 1.00 . A A . 160 SER HB2 1 1 2 4983 1 1 160 SER HB3 H 9.899 -4.068 -12.403 1.00 . A A . 160 SER HB3 1 1 2 4984 1 1 160 SER HG H 11.167 -5.793 -10.619 1.00 . A A . 160 SER HG 1 1 2 4985 1 1 160 SER N N 8.451 -5.310 -10.578 1.00 . A A . 160 SER N 1 1 2 4986 1 1 160 SER O O 9.873 -7.677 -10.410 1.00 . A A . 160 SER O 1 1 2 4987 1 1 160 SER OG O 11.198 -4.962 -11.108 1.00 . A A . 160 SER OG 1 1 2 4988 1 1 161 THR C C 10.989 -9.702 -12.993 1.00 . A A . 161 THR C 1 1 2 4989 1 1 161 THR CA C 9.571 -9.538 -12.425 1.00 . A A . 161 THR CA 1 1 2 4990 1 1 161 THR CB C 8.575 -10.379 -13.246 1.00 . A A . 161 THR CB 1 1 2 4991 1 1 161 THR CG2 C 7.209 -10.362 -12.603 1.00 . A A . 161 THR CG2 1 1 2 4992 1 1 161 THR H H 8.727 -7.828 -13.272 1.00 . A A . 161 THR H 1 1 2 4993 1 1 161 THR HA H 9.547 -9.869 -11.398 1.00 . A A . 161 THR HA 1 1 2 4994 1 1 161 THR HB H 8.935 -11.396 -13.307 1.00 . A A . 161 THR HB 1 1 2 4995 1 1 161 THR HG1 H 9.413 -9.715 -14.820 1.00 . A A . 161 THR HG1 1 1 2 4996 1 1 161 THR HG21 H 6.894 -9.336 -12.480 1.00 . A A . 161 THR HG21 1 1 2 4997 1 1 161 THR HG22 H 7.279 -10.824 -11.630 1.00 . A A . 161 THR HG22 1 1 2 4998 1 1 161 THR HG23 H 6.499 -10.898 -13.215 1.00 . A A . 161 THR HG23 1 1 2 4999 1 1 161 THR N N 9.189 -8.156 -12.474 1.00 . A A . 161 THR N 1 1 2 5000 1 1 161 THR O O 11.125 -9.900 -14.227 1.00 . A A . 161 THR O 1 1 2 5001 1 1 161 THR OXT O 11.963 -9.602 -12.233 1.00 . A A . 161 THR OXT 1 1 2 5002 1 1 161 THR OG1 O 8.481 -9.829 -14.572 1.00 . A A . 161 THR OG1 1 1 3 5003 1 1 1 SER C C -18.610 0.748 -14.302 1.00 . A A . 1 SER C 1 1 3 5004 1 1 1 SER CA C -18.784 1.564 -13.017 1.00 . A A . 1 SER CA 1 1 3 5005 1 1 1 SER CB C -18.594 3.055 -13.272 1.00 . A A . 1 SER CB 1 1 3 5006 1 1 1 SER H1 H -17.975 1.702 -11.151 1.00 . A A . 1 SER H1 1 1 3 5007 1 1 1 SER H2 H -16.856 1.240 -12.319 1.00 . A A . 1 SER H2 1 1 3 5008 1 1 1 SER H3 H -17.999 0.130 -11.760 1.00 . A A . 1 SER H3 1 1 3 5009 1 1 1 SER HA H -19.781 1.392 -12.637 1.00 . A A . 1 SER HA 1 1 3 5010 1 1 1 SER HB2 H -17.615 3.223 -13.695 1.00 . A A . 1 SER HB2 1 1 3 5011 1 1 1 SER HB3 H -19.351 3.408 -13.956 1.00 . A A . 1 SER HB3 1 1 3 5012 1 1 1 SER HG H -19.531 4.276 -12.039 1.00 . A A . 1 SER HG 1 1 3 5013 1 1 1 SER N N -17.839 1.126 -12.005 1.00 . A A . 1 SER N 1 1 3 5014 1 1 1 SER O O -19.558 0.122 -14.782 1.00 . A A . 1 SER O 1 1 3 5015 1 1 1 SER OG O -18.705 3.777 -12.048 1.00 . A A . 1 SER OG 1 1 3 5016 1 1 2 SER C C -15.820 -0.809 -15.811 1.00 . A A . 2 SER C 1 1 3 5017 1 1 2 SER CA C -17.101 -0.015 -16.030 1.00 . A A . 2 SER CA 1 1 3 5018 1 1 2 SER CB C -16.937 0.957 -17.190 1.00 . A A . 2 SER CB 1 1 3 5019 1 1 2 SER H H -16.645 1.204 -14.437 1.00 . A A . 2 SER H 1 1 3 5020 1 1 2 SER HA H -17.920 -0.684 -16.236 1.00 . A A . 2 SER HA 1 1 3 5021 1 1 2 SER HB2 H -16.098 1.609 -16.995 1.00 . A A . 2 SER HB2 1 1 3 5022 1 1 2 SER HB3 H -16.765 0.407 -18.102 1.00 . A A . 2 SER HB3 1 1 3 5023 1 1 2 SER HG H -18.848 1.126 -17.302 1.00 . A A . 2 SER HG 1 1 3 5024 1 1 2 SER N N -17.403 0.726 -14.833 1.00 . A A . 2 SER N 1 1 3 5025 1 1 2 SER O O -15.262 -0.791 -14.708 1.00 . A A . 2 SER O 1 1 3 5026 1 1 2 SER OG O -18.107 1.745 -17.342 1.00 . A A . 2 SER OG 1 1 3 5027 1 1 3 ALA C C -13.028 -1.587 -17.492 1.00 . A A . 3 ALA C 1 1 3 5028 1 1 3 ALA CA C -14.146 -2.257 -16.708 1.00 . A A . 3 ALA CA 1 1 3 5029 1 1 3 ALA CB C -14.338 -3.701 -17.147 1.00 . A A . 3 ALA CB 1 1 3 5030 1 1 3 ALA H H -15.855 -1.544 -17.669 1.00 . A A . 3 ALA H 1 1 3 5031 1 1 3 ALA HA H -13.875 -2.257 -15.662 1.00 . A A . 3 ALA HA 1 1 3 5032 1 1 3 ALA HB1 H -15.137 -4.150 -16.575 1.00 . A A . 3 ALA HB1 1 1 3 5033 1 1 3 ALA HB2 H -13.425 -4.255 -16.987 1.00 . A A . 3 ALA HB2 1 1 3 5034 1 1 3 ALA HB3 H -14.590 -3.726 -18.197 1.00 . A A . 3 ALA HB3 1 1 3 5035 1 1 3 ALA N N -15.366 -1.511 -16.818 1.00 . A A . 3 ALA N 1 1 3 5036 1 1 3 ALA O O -12.869 -1.810 -18.708 1.00 . A A . 3 ALA O 1 1 3 5037 1 1 4 GLU C C -9.982 -0.144 -16.479 1.00 . A A . 4 GLU C 1 1 3 5038 1 1 4 GLU CA C -11.172 -0.056 -17.414 1.00 . A A . 4 GLU CA 1 1 3 5039 1 1 4 GLU CB C -11.500 1.430 -17.748 1.00 . A A . 4 GLU CB 1 1 3 5040 1 1 4 GLU CD C -12.972 2.033 -15.704 1.00 . A A . 4 GLU CD 1 1 3 5041 1 1 4 GLU CG C -11.760 2.381 -16.549 1.00 . A A . 4 GLU CG 1 1 3 5042 1 1 4 GLU H H -12.477 -0.551 -15.876 1.00 . A A . 4 GLU H 1 1 3 5043 1 1 4 GLU HA H -10.922 -0.577 -18.326 1.00 . A A . 4 GLU HA 1 1 3 5044 1 1 4 GLU HB2 H -10.675 1.843 -18.309 1.00 . A A . 4 GLU HB2 1 1 3 5045 1 1 4 GLU HB3 H -12.377 1.442 -18.379 1.00 . A A . 4 GLU HB3 1 1 3 5046 1 1 4 GLU HG2 H -10.897 2.352 -15.902 1.00 . A A . 4 GLU HG2 1 1 3 5047 1 1 4 GLU HG3 H -11.877 3.385 -16.930 1.00 . A A . 4 GLU HG3 1 1 3 5048 1 1 4 GLU N N -12.288 -0.737 -16.821 1.00 . A A . 4 GLU N 1 1 3 5049 1 1 4 GLU O O -10.139 -0.061 -15.258 1.00 . A A . 4 GLU O 1 1 3 5050 1 1 4 GLU OE1 O -14.105 2.294 -16.138 1.00 . A A . 4 GLU OE1 1 1 3 5051 1 1 4 GLU OE2 O -12.807 1.514 -14.583 1.00 . A A . 4 GLU OE2 1 1 3 5052 1 1 5 SER C C -7.027 0.981 -16.119 1.00 . A A . 5 SER C 1 1 3 5053 1 1 5 SER CA C -7.653 -0.398 -16.196 1.00 . A A . 5 SER CA 1 1 3 5054 1 1 5 SER CB C -6.640 -1.460 -16.679 1.00 . A A . 5 SER CB 1 1 3 5055 1 1 5 SER H H -8.720 -0.458 -17.987 1.00 . A A . 5 SER H 1 1 3 5056 1 1 5 SER HA H -7.990 -0.661 -15.203 1.00 . A A . 5 SER HA 1 1 3 5057 1 1 5 SER HB2 H -7.132 -2.418 -16.748 1.00 . A A . 5 SER HB2 1 1 3 5058 1 1 5 SER HB3 H -6.270 -1.178 -17.654 1.00 . A A . 5 SER HB3 1 1 3 5059 1 1 5 SER HG H -4.953 -2.278 -16.087 1.00 . A A . 5 SER HG 1 1 3 5060 1 1 5 SER N N -8.814 -0.345 -17.017 1.00 . A A . 5 SER N 1 1 3 5061 1 1 5 SER O O -6.171 1.346 -16.935 1.00 . A A . 5 SER O 1 1 3 5062 1 1 5 SER OG O -5.532 -1.571 -15.781 1.00 . A A . 5 SER OG 1 1 3 5063 1 1 6 ALA C C -5.755 2.943 -14.105 1.00 . A A . 6 ALA C 1 1 3 5064 1 1 6 ALA CA C -6.995 3.077 -14.956 1.00 . A A . 6 ALA CA 1 1 3 5065 1 1 6 ALA CB C -8.035 3.952 -14.276 1.00 . A A . 6 ALA CB 1 1 3 5066 1 1 6 ALA H H -8.273 1.448 -14.649 1.00 . A A . 6 ALA H 1 1 3 5067 1 1 6 ALA HA H -6.730 3.515 -15.908 1.00 . A A . 6 ALA HA 1 1 3 5068 1 1 6 ALA HB1 H -7.624 4.935 -14.104 1.00 . A A . 6 ALA HB1 1 1 3 5069 1 1 6 ALA HB2 H -8.313 3.507 -13.332 1.00 . A A . 6 ALA HB2 1 1 3 5070 1 1 6 ALA HB3 H -8.906 4.031 -14.909 1.00 . A A . 6 ALA HB3 1 1 3 5071 1 1 6 ALA N N -7.521 1.769 -15.192 1.00 . A A . 6 ALA N 1 1 3 5072 1 1 6 ALA O O -5.824 2.538 -12.935 1.00 . A A . 6 ALA O 1 1 3 5073 1 1 7 SER C C -2.357 3.994 -14.616 1.00 . A A . 7 SER C 1 1 3 5074 1 1 7 SER CA C -3.389 3.083 -14.002 1.00 . A A . 7 SER CA 1 1 3 5075 1 1 7 SER CB C -2.935 1.614 -14.052 1.00 . A A . 7 SER CB 1 1 3 5076 1 1 7 SER H H -4.616 3.507 -15.621 1.00 . A A . 7 SER H 1 1 3 5077 1 1 7 SER HA H -3.538 3.355 -12.968 1.00 . A A . 7 SER HA 1 1 3 5078 1 1 7 SER HB2 H -1.924 1.541 -13.678 1.00 . A A . 7 SER HB2 1 1 3 5079 1 1 7 SER HB3 H -3.588 1.015 -13.438 1.00 . A A . 7 SER HB3 1 1 3 5080 1 1 7 SER HG H -3.496 0.305 -15.389 1.00 . A A . 7 SER HG 1 1 3 5081 1 1 7 SER N N -4.634 3.212 -14.684 1.00 . A A . 7 SER N 1 1 3 5082 1 1 7 SER O O -2.386 4.257 -15.817 1.00 . A A . 7 SER O 1 1 3 5083 1 1 7 SER OG O -2.966 1.111 -15.390 1.00 . A A . 7 SER OG 1 1 3 5084 1 1 8 GLN C C 0.760 4.429 -14.503 1.00 . A A . 8 GLN C 1 1 3 5085 1 1 8 GLN CA C -0.417 5.314 -14.327 1.00 . A A . 8 GLN CA 1 1 3 5086 1 1 8 GLN CB C -0.084 6.470 -13.399 1.00 . A A . 8 GLN CB 1 1 3 5087 1 1 8 GLN CD C 0.492 8.207 -15.209 1.00 . A A . 8 GLN CD 1 1 3 5088 1 1 8 GLN CG C 0.945 7.474 -13.940 1.00 . A A . 8 GLN CG 1 1 3 5089 1 1 8 GLN H H -1.532 4.355 -12.845 1.00 . A A . 8 GLN H 1 1 3 5090 1 1 8 GLN HA H -0.720 5.697 -15.291 1.00 . A A . 8 GLN HA 1 1 3 5091 1 1 8 GLN HB2 H -1.014 6.970 -13.218 1.00 . A A . 8 GLN HB2 1 1 3 5092 1 1 8 GLN HB3 H 0.279 6.065 -12.465 1.00 . A A . 8 GLN HB3 1 1 3 5093 1 1 8 GLN HE21 H 1.528 9.801 -14.678 1.00 . A A . 8 GLN HE21 1 1 3 5094 1 1 8 GLN HE22 H 0.674 9.912 -16.174 1.00 . A A . 8 GLN HE22 1 1 3 5095 1 1 8 GLN HG2 H 1.139 8.213 -13.176 1.00 . A A . 8 GLN HG2 1 1 3 5096 1 1 8 GLN HG3 H 1.861 6.943 -14.156 1.00 . A A . 8 GLN HG3 1 1 3 5097 1 1 8 GLN N N -1.479 4.515 -13.810 1.00 . A A . 8 GLN N 1 1 3 5098 1 1 8 GLN NE2 N 0.940 9.424 -15.367 1.00 . A A . 8 GLN NE2 1 1 3 5099 1 1 8 GLN O O 1.555 4.240 -13.576 1.00 . A A . 8 GLN O 1 1 3 5100 1 1 8 GLN OE1 O -0.266 7.680 -16.029 1.00 . A A . 8 GLN OE1 1 1 3 5101 1 1 9 ILE C C 2.943 3.592 -16.752 1.00 . A A . 9 ILE C 1 1 3 5102 1 1 9 ILE CA C 1.903 2.908 -15.890 1.00 . A A . 9 ILE CA 1 1 3 5103 1 1 9 ILE CB C 1.435 1.594 -16.580 1.00 . A A . 9 ILE CB 1 1 3 5104 1 1 9 ILE CD1 C 0.747 0.517 -14.365 1.00 . A A . 9 ILE CD1 1 1 3 5105 1 1 9 ILE CG1 C 0.340 0.900 -15.765 1.00 . A A . 9 ILE CG1 1 1 3 5106 1 1 9 ILE CG2 C 2.613 0.641 -16.817 1.00 . A A . 9 ILE CG2 1 1 3 5107 1 1 9 ILE H H 0.131 3.947 -16.311 1.00 . A A . 9 ILE H 1 1 3 5108 1 1 9 ILE HA H 2.270 2.683 -14.902 1.00 . A A . 9 ILE HA 1 1 3 5109 1 1 9 ILE HB H 1.031 1.862 -17.545 1.00 . A A . 9 ILE HB 1 1 3 5110 1 1 9 ILE HD11 H 1.576 -0.175 -14.400 1.00 . A A . 9 ILE HD11 1 1 3 5111 1 1 9 ILE HD12 H -0.094 0.052 -13.873 1.00 . A A . 9 ILE HD12 1 1 3 5112 1 1 9 ILE HD13 H 1.035 1.406 -13.825 1.00 . A A . 9 ILE HD13 1 1 3 5113 1 1 9 ILE HG12 H -0.512 1.557 -15.686 1.00 . A A . 9 ILE HG12 1 1 3 5114 1 1 9 ILE HG13 H 0.044 0.000 -16.283 1.00 . A A . 9 ILE HG13 1 1 3 5115 1 1 9 ILE HG21 H 3.341 1.134 -17.444 1.00 . A A . 9 ILE HG21 1 1 3 5116 1 1 9 ILE HG22 H 2.260 -0.255 -17.307 1.00 . A A . 9 ILE HG22 1 1 3 5117 1 1 9 ILE HG23 H 3.065 0.382 -15.871 1.00 . A A . 9 ILE HG23 1 1 3 5118 1 1 9 ILE N N 0.829 3.803 -15.636 1.00 . A A . 9 ILE N 1 1 3 5119 1 1 9 ILE O O 2.702 3.838 -17.941 1.00 . A A . 9 ILE O 1 1 3 5120 1 1 10 PRO C C 6.168 3.521 -17.360 1.00 . A A . 10 PRO C 1 1 3 5121 1 1 10 PRO CA C 5.151 4.564 -16.899 1.00 . A A . 10 PRO CA 1 1 3 5122 1 1 10 PRO CB C 5.763 5.474 -15.835 1.00 . A A . 10 PRO CB 1 1 3 5123 1 1 10 PRO CD C 4.452 3.746 -14.758 1.00 . A A . 10 PRO CD 1 1 3 5124 1 1 10 PRO CG C 5.613 4.704 -14.558 1.00 . A A . 10 PRO CG 1 1 3 5125 1 1 10 PRO HA H 4.796 5.153 -17.730 1.00 . A A . 10 PRO HA 1 1 3 5126 1 1 10 PRO HB2 H 6.801 5.651 -16.071 1.00 . A A . 10 PRO HB2 1 1 3 5127 1 1 10 PRO HB3 H 5.225 6.409 -15.796 1.00 . A A . 10 PRO HB3 1 1 3 5128 1 1 10 PRO HD2 H 4.775 2.731 -14.578 1.00 . A A . 10 PRO HD2 1 1 3 5129 1 1 10 PRO HD3 H 3.635 3.999 -14.102 1.00 . A A . 10 PRO HD3 1 1 3 5130 1 1 10 PRO HG2 H 6.523 4.153 -14.382 1.00 . A A . 10 PRO HG2 1 1 3 5131 1 1 10 PRO HG3 H 5.420 5.369 -13.730 1.00 . A A . 10 PRO HG3 1 1 3 5132 1 1 10 PRO N N 4.088 3.940 -16.176 1.00 . A A . 10 PRO N 1 1 3 5133 1 1 10 PRO O O 5.999 2.310 -17.113 1.00 . A A . 10 PRO O 1 1 3 5134 1 1 11 LYS C C 9.128 2.695 -17.289 1.00 . A A . 11 LYS C 1 1 3 5135 1 1 11 LYS CA C 8.240 3.086 -18.465 1.00 . A A . 11 LYS CA 1 1 3 5136 1 1 11 LYS CB C 9.057 3.745 -19.593 1.00 . A A . 11 LYS CB 1 1 3 5137 1 1 11 LYS CD C 10.464 5.695 -20.347 1.00 . A A . 11 LYS CD 1 1 3 5138 1 1 11 LYS CE C 11.083 7.024 -19.930 1.00 . A A . 11 LYS CE 1 1 3 5139 1 1 11 LYS CG C 9.678 5.080 -19.210 1.00 . A A . 11 LYS CG 1 1 3 5140 1 1 11 LYS H H 7.263 4.931 -18.190 1.00 . A A . 11 LYS H 1 1 3 5141 1 1 11 LYS HA H 7.767 2.193 -18.845 1.00 . A A . 11 LYS HA 1 1 3 5142 1 1 11 LYS HB2 H 9.853 3.074 -19.881 1.00 . A A . 11 LYS HB2 1 1 3 5143 1 1 11 LYS HB3 H 8.410 3.901 -20.442 1.00 . A A . 11 LYS HB3 1 1 3 5144 1 1 11 LYS HD2 H 11.251 5.015 -20.637 1.00 . A A . 11 LYS HD2 1 1 3 5145 1 1 11 LYS HD3 H 9.806 5.861 -21.187 1.00 . A A . 11 LYS HD3 1 1 3 5146 1 1 11 LYS HE2 H 11.734 6.857 -19.085 1.00 . A A . 11 LYS HE2 1 1 3 5147 1 1 11 LYS HE3 H 11.662 7.414 -20.753 1.00 . A A . 11 LYS HE3 1 1 3 5148 1 1 11 LYS HG2 H 8.881 5.759 -18.949 1.00 . A A . 11 LYS HG2 1 1 3 5149 1 1 11 LYS HG3 H 10.326 4.937 -18.359 1.00 . A A . 11 LYS HG3 1 1 3 5150 1 1 11 LYS HZ1 H 9.422 8.255 -20.324 1.00 . A A . 11 LYS HZ1 1 1 3 5151 1 1 11 LYS HZ2 H 10.528 8.918 -19.251 1.00 . A A . 11 LYS HZ2 1 1 3 5152 1 1 11 LYS HZ3 H 9.496 7.710 -18.734 1.00 . A A . 11 LYS HZ3 1 1 3 5153 1 1 11 LYS N N 7.198 3.967 -18.012 1.00 . A A . 11 LYS N 1 1 3 5154 1 1 11 LYS NZ N 10.066 8.031 -19.539 1.00 . A A . 11 LYS NZ 1 1 3 5155 1 1 11 LYS O O 9.532 3.549 -16.490 1.00 . A A . 11 LYS O 1 1 3 5156 1 1 12 GLY C C 9.694 -0.216 -15.364 1.00 . A A . 12 GLY C 1 1 3 5157 1 1 12 GLY CA C 10.238 0.976 -16.099 1.00 . A A . 12 GLY CA 1 1 3 5158 1 1 12 GLY H H 8.982 0.771 -17.759 1.00 . A A . 12 GLY H 1 1 3 5159 1 1 12 GLY HA2 H 11.216 0.748 -16.486 1.00 . A A . 12 GLY HA2 1 1 3 5160 1 1 12 GLY HA3 H 10.345 1.786 -15.392 1.00 . A A . 12 GLY HA3 1 1 3 5161 1 1 12 GLY N N 9.384 1.425 -17.149 1.00 . A A . 12 GLY N 1 1 3 5162 1 1 12 GLY O O 10.371 -1.235 -15.219 1.00 . A A . 12 GLY O 1 1 3 5163 1 1 13 GLN C C 6.532 -1.593 -14.534 1.00 . A A . 13 GLN C 1 1 3 5164 1 1 13 GLN CA C 7.895 -1.126 -14.073 1.00 . A A . 13 GLN CA 1 1 3 5165 1 1 13 GLN CB C 7.882 -0.689 -12.579 1.00 . A A . 13 GLN CB 1 1 3 5166 1 1 13 GLN CD C 8.555 1.745 -12.735 1.00 . A A . 13 GLN CD 1 1 3 5167 1 1 13 GLN CG C 7.462 0.761 -12.329 1.00 . A A . 13 GLN CG 1 1 3 5168 1 1 13 GLN H H 7.917 0.654 -15.179 1.00 . A A . 13 GLN H 1 1 3 5169 1 1 13 GLN HA H 8.565 -1.969 -14.153 1.00 . A A . 13 GLN HA 1 1 3 5170 1 1 13 GLN HB2 H 7.198 -1.329 -12.042 1.00 . A A . 13 GLN HB2 1 1 3 5171 1 1 13 GLN HB3 H 8.875 -0.830 -12.173 1.00 . A A . 13 GLN HB3 1 1 3 5172 1 1 13 GLN HE21 H 7.229 3.048 -13.333 1.00 . A A . 13 GLN HE21 1 1 3 5173 1 1 13 GLN HE22 H 8.886 3.505 -13.485 1.00 . A A . 13 GLN HE22 1 1 3 5174 1 1 13 GLN HG2 H 6.574 0.973 -12.905 1.00 . A A . 13 GLN HG2 1 1 3 5175 1 1 13 GLN HG3 H 7.253 0.892 -11.278 1.00 . A A . 13 GLN HG3 1 1 3 5176 1 1 13 GLN N N 8.472 -0.116 -14.925 1.00 . A A . 13 GLN N 1 1 3 5177 1 1 13 GLN NE2 N 8.181 2.870 -13.232 1.00 . A A . 13 GLN NE2 1 1 3 5178 1 1 13 GLN O O 5.943 -1.032 -15.466 1.00 . A A . 13 GLN O 1 1 3 5179 1 1 13 GLN OE1 O 9.737 1.443 -12.642 1.00 . A A . 13 GLN OE1 1 1 3 5180 1 1 14 VAL C C 3.883 -3.104 -12.972 1.00 . A A . 14 VAL C 1 1 3 5181 1 1 14 VAL CA C 4.799 -3.251 -14.191 1.00 . A A . 14 VAL CA 1 1 3 5182 1 1 14 VAL CB C 5.048 -4.775 -14.522 1.00 . A A . 14 VAL CB 1 1 3 5183 1 1 14 VAL CG1 C 5.579 -5.550 -13.327 1.00 . A A . 14 VAL CG1 1 1 3 5184 1 1 14 VAL CG2 C 3.830 -5.454 -15.094 1.00 . A A . 14 VAL CG2 1 1 3 5185 1 1 14 VAL H H 6.550 -2.981 -13.111 1.00 . A A . 14 VAL H 1 1 3 5186 1 1 14 VAL HA H 4.357 -2.765 -15.048 1.00 . A A . 14 VAL HA 1 1 3 5187 1 1 14 VAL HB H 5.831 -4.798 -15.267 1.00 . A A . 14 VAL HB 1 1 3 5188 1 1 14 VAL HG11 H 5.726 -6.584 -13.600 1.00 . A A . 14 VAL HG11 1 1 3 5189 1 1 14 VAL HG12 H 4.866 -5.491 -12.519 1.00 . A A . 14 VAL HG12 1 1 3 5190 1 1 14 VAL HG13 H 6.519 -5.124 -13.008 1.00 . A A . 14 VAL HG13 1 1 3 5191 1 1 14 VAL HG21 H 3.028 -5.417 -14.374 1.00 . A A . 14 VAL HG21 1 1 3 5192 1 1 14 VAL HG22 H 4.103 -6.485 -15.274 1.00 . A A . 14 VAL HG22 1 1 3 5193 1 1 14 VAL HG23 H 3.540 -4.979 -16.019 1.00 . A A . 14 VAL HG23 1 1 3 5194 1 1 14 VAL N N 6.052 -2.618 -13.880 1.00 . A A . 14 VAL N 1 1 3 5195 1 1 14 VAL O O 4.378 -2.938 -11.839 1.00 . A A . 14 VAL O 1 1 3 5196 1 1 15 ASP C C 1.606 -4.314 -11.325 1.00 . A A . 15 ASP C 1 1 3 5197 1 1 15 ASP CA C 1.662 -3.004 -12.049 1.00 . A A . 15 ASP CA 1 1 3 5198 1 1 15 ASP CB C 0.229 -2.607 -12.464 1.00 . A A . 15 ASP CB 1 1 3 5199 1 1 15 ASP CG C -0.547 -3.726 -13.140 1.00 . A A . 15 ASP CG 1 1 3 5200 1 1 15 ASP H H 2.224 -3.231 -14.085 1.00 . A A . 15 ASP H 1 1 3 5201 1 1 15 ASP HA H 2.059 -2.261 -11.375 1.00 . A A . 15 ASP HA 1 1 3 5202 1 1 15 ASP HB2 H -0.323 -2.303 -11.587 1.00 . A A . 15 ASP HB2 1 1 3 5203 1 1 15 ASP HB3 H 0.290 -1.774 -13.145 1.00 . A A . 15 ASP HB3 1 1 3 5204 1 1 15 ASP N N 2.577 -3.124 -13.176 1.00 . A A . 15 ASP N 1 1 3 5205 1 1 15 ASP O O 1.750 -5.381 -11.933 1.00 . A A . 15 ASP O 1 1 3 5206 1 1 15 ASP OD1 O -0.486 -3.843 -14.385 1.00 . A A . 15 ASP OD1 1 1 3 5207 1 1 15 ASP OD2 O -1.241 -4.498 -12.431 1.00 . A A . 15 ASP OD2 1 1 3 5208 1 1 16 LEU C C -0.110 -5.623 -8.800 1.00 . A A . 16 LEU C 1 1 3 5209 1 1 16 LEU CA C 1.321 -5.440 -9.250 1.00 . A A . 16 LEU CA 1 1 3 5210 1 1 16 LEU CB C 2.234 -5.326 -8.036 1.00 . A A . 16 LEU CB 1 1 3 5211 1 1 16 LEU CD1 C 4.496 -4.947 -7.052 1.00 . A A . 16 LEU CD1 1 1 3 5212 1 1 16 LEU CD2 C 4.292 -6.040 -9.293 1.00 . A A . 16 LEU CD2 1 1 3 5213 1 1 16 LEU CG C 3.700 -5.020 -8.335 1.00 . A A . 16 LEU CG 1 1 3 5214 1 1 16 LEU H H 1.366 -3.380 -9.598 1.00 . A A . 16 LEU H 1 1 3 5215 1 1 16 LEU HA H 1.627 -6.288 -9.845 1.00 . A A . 16 LEU HA 1 1 3 5216 1 1 16 LEU HB2 H 1.848 -4.543 -7.400 1.00 . A A . 16 LEU HB2 1 1 3 5217 1 1 16 LEU HB3 H 2.191 -6.260 -7.495 1.00 . A A . 16 LEU HB3 1 1 3 5218 1 1 16 LEU HD11 H 4.122 -4.139 -6.440 1.00 . A A . 16 LEU HD11 1 1 3 5219 1 1 16 LEU HD12 H 5.540 -4.784 -7.273 1.00 . A A . 16 LEU HD12 1 1 3 5220 1 1 16 LEU HD13 H 4.382 -5.876 -6.513 1.00 . A A . 16 LEU HD13 1 1 3 5221 1 1 16 LEU HD21 H 3.723 -6.040 -10.211 1.00 . A A . 16 LEU HD21 1 1 3 5222 1 1 16 LEU HD22 H 4.257 -7.023 -8.849 1.00 . A A . 16 LEU HD22 1 1 3 5223 1 1 16 LEU HD23 H 5.311 -5.766 -9.520 1.00 . A A . 16 LEU HD23 1 1 3 5224 1 1 16 LEU HG H 3.751 -4.046 -8.799 1.00 . A A . 16 LEU HG 1 1 3 5225 1 1 16 LEU N N 1.420 -4.251 -10.046 1.00 . A A . 16 LEU N 1 1 3 5226 1 1 16 LEU O O -0.385 -6.399 -7.906 1.00 . A A . 16 LEU O 1 1 3 5227 1 1 17 LEU C C -3.001 -6.329 -9.382 1.00 . A A . 17 LEU C 1 1 3 5228 1 1 17 LEU CA C -2.432 -4.943 -9.105 1.00 . A A . 17 LEU CA 1 1 3 5229 1 1 17 LEU CB C -3.179 -3.849 -9.927 1.00 . A A . 17 LEU CB 1 1 3 5230 1 1 17 LEU CD1 C -5.641 -4.572 -9.653 1.00 . A A . 17 LEU CD1 1 1 3 5231 1 1 17 LEU CD2 C -4.635 -2.892 -8.097 1.00 . A A . 17 LEU CD2 1 1 3 5232 1 1 17 LEU CG C -4.627 -3.442 -9.510 1.00 . A A . 17 LEU CG 1 1 3 5233 1 1 17 LEU H H -0.751 -4.435 -10.273 1.00 . A A . 17 LEU H 1 1 3 5234 1 1 17 LEU HA H -2.512 -4.720 -8.051 1.00 . A A . 17 LEU HA 1 1 3 5235 1 1 17 LEU HB2 H -2.573 -2.958 -9.925 1.00 . A A . 17 LEU HB2 1 1 3 5236 1 1 17 LEU HB3 H -3.219 -4.201 -10.947 1.00 . A A . 17 LEU HB3 1 1 3 5237 1 1 17 LEU HD11 H -5.673 -4.895 -10.683 1.00 . A A . 17 LEU HD11 1 1 3 5238 1 1 17 LEU HD12 H -6.617 -4.221 -9.353 1.00 . A A . 17 LEU HD12 1 1 3 5239 1 1 17 LEU HD13 H -5.347 -5.401 -9.027 1.00 . A A . 17 LEU HD13 1 1 3 5240 1 1 17 LEU HD21 H -4.283 -3.647 -7.410 1.00 . A A . 17 LEU HD21 1 1 3 5241 1 1 17 LEU HD22 H -5.642 -2.606 -7.827 1.00 . A A . 17 LEU HD22 1 1 3 5242 1 1 17 LEU HD23 H -3.991 -2.026 -8.043 1.00 . A A . 17 LEU HD23 1 1 3 5243 1 1 17 LEU HG H -4.951 -2.648 -10.167 1.00 . A A . 17 LEU HG 1 1 3 5244 1 1 17 LEU N N -1.023 -4.938 -9.476 1.00 . A A . 17 LEU N 1 1 3 5245 1 1 17 LEU O O -3.723 -6.904 -8.565 1.00 . A A . 17 LEU O 1 1 3 5246 1 1 18 ASP C C -2.269 -9.282 -10.260 1.00 . A A . 18 ASP C 1 1 3 5247 1 1 18 ASP CA C -3.127 -8.189 -10.904 1.00 . A A . 18 ASP CA 1 1 3 5248 1 1 18 ASP CB C -3.161 -8.338 -12.428 1.00 . A A . 18 ASP CB 1 1 3 5249 1 1 18 ASP CG C -3.790 -9.648 -12.865 1.00 . A A . 18 ASP CG 1 1 3 5250 1 1 18 ASP H H -2.052 -6.366 -11.123 1.00 . A A . 18 ASP H 1 1 3 5251 1 1 18 ASP HA H -4.131 -8.281 -10.518 1.00 . A A . 18 ASP HA 1 1 3 5252 1 1 18 ASP HB2 H -3.727 -7.515 -12.838 1.00 . A A . 18 ASP HB2 1 1 3 5253 1 1 18 ASP HB3 H -2.150 -8.294 -12.807 1.00 . A A . 18 ASP HB3 1 1 3 5254 1 1 18 ASP N N -2.644 -6.873 -10.524 1.00 . A A . 18 ASP N 1 1 3 5255 1 1 18 ASP O O -2.641 -10.442 -10.217 1.00 . A A . 18 ASP O 1 1 3 5256 1 1 18 ASP OD1 O -5.034 -9.756 -12.844 1.00 . A A . 18 ASP OD1 1 1 3 5257 1 1 18 ASP OD2 O -3.057 -10.589 -13.238 1.00 . A A . 18 ASP OD2 1 1 3 5258 1 1 19 PHE C C -0.667 -10.077 -7.632 1.00 . A A . 19 PHE C 1 1 3 5259 1 1 19 PHE CA C -0.212 -9.808 -9.044 1.00 . A A . 19 PHE CA 1 1 3 5260 1 1 19 PHE CB C 1.204 -9.251 -8.987 1.00 . A A . 19 PHE CB 1 1 3 5261 1 1 19 PHE CD1 C 1.360 -8.680 -11.456 1.00 . A A . 19 PHE CD1 1 1 3 5262 1 1 19 PHE CD2 C 3.308 -9.451 -10.327 1.00 . A A . 19 PHE CD2 1 1 3 5263 1 1 19 PHE CE1 C 2.089 -8.558 -12.623 1.00 . A A . 19 PHE CE1 1 1 3 5264 1 1 19 PHE CE2 C 4.038 -9.334 -11.487 1.00 . A A . 19 PHE CE2 1 1 3 5265 1 1 19 PHE CG C 1.961 -9.129 -10.291 1.00 . A A . 19 PHE CG 1 1 3 5266 1 1 19 PHE CZ C 3.429 -8.887 -12.639 1.00 . A A . 19 PHE CZ 1 1 3 5267 1 1 19 PHE H H -0.943 -7.918 -9.692 1.00 . A A . 19 PHE H 1 1 3 5268 1 1 19 PHE HA H -0.207 -10.734 -9.601 1.00 . A A . 19 PHE HA 1 1 3 5269 1 1 19 PHE HB2 H 1.096 -8.272 -8.562 1.00 . A A . 19 PHE HB2 1 1 3 5270 1 1 19 PHE HB3 H 1.778 -9.855 -8.298 1.00 . A A . 19 PHE HB3 1 1 3 5271 1 1 19 PHE HD1 H 0.311 -8.423 -11.444 1.00 . A A . 19 PHE HD1 1 1 3 5272 1 1 19 PHE HD2 H 3.790 -9.802 -9.426 1.00 . A A . 19 PHE HD2 1 1 3 5273 1 1 19 PHE HE1 H 1.611 -8.209 -13.525 1.00 . A A . 19 PHE HE1 1 1 3 5274 1 1 19 PHE HE2 H 5.089 -9.590 -11.478 1.00 . A A . 19 PHE HE2 1 1 3 5275 1 1 19 PHE HZ H 4.001 -8.793 -13.549 1.00 . A A . 19 PHE HZ 1 1 3 5276 1 1 19 PHE N N -1.139 -8.877 -9.699 1.00 . A A . 19 PHE N 1 1 3 5277 1 1 19 PHE O O -0.016 -10.784 -6.886 1.00 . A A . 19 PHE O 1 1 3 5278 1 1 20 ILE C C -3.217 -10.936 -6.113 1.00 . A A . 20 ILE C 1 1 3 5279 1 1 20 ILE CA C -2.321 -9.720 -5.985 1.00 . A A . 20 ILE CA 1 1 3 5280 1 1 20 ILE CB C -3.113 -8.479 -5.519 1.00 . A A . 20 ILE CB 1 1 3 5281 1 1 20 ILE CD1 C -2.825 -5.974 -5.118 1.00 . A A . 20 ILE CD1 1 1 3 5282 1 1 20 ILE CG1 C -2.169 -7.278 -5.478 1.00 . A A . 20 ILE CG1 1 1 3 5283 1 1 20 ILE CG2 C -3.725 -8.714 -4.150 1.00 . A A . 20 ILE CG2 1 1 3 5284 1 1 20 ILE H H -2.196 -8.874 -7.881 1.00 . A A . 20 ILE H 1 1 3 5285 1 1 20 ILE HA H -1.526 -9.930 -5.286 1.00 . A A . 20 ILE HA 1 1 3 5286 1 1 20 ILE HB H -3.900 -8.271 -6.229 1.00 . A A . 20 ILE HB 1 1 3 5287 1 1 20 ILE HD11 H -2.087 -5.185 -5.115 1.00 . A A . 20 ILE HD11 1 1 3 5288 1 1 20 ILE HD12 H -3.270 -6.053 -4.138 1.00 . A A . 20 ILE HD12 1 1 3 5289 1 1 20 ILE HD13 H -3.591 -5.746 -5.844 1.00 . A A . 20 ILE HD13 1 1 3 5290 1 1 20 ILE HG12 H -1.407 -7.469 -4.739 1.00 . A A . 20 ILE HG12 1 1 3 5291 1 1 20 ILE HG13 H -1.696 -7.169 -6.444 1.00 . A A . 20 ILE HG13 1 1 3 5292 1 1 20 ILE HG21 H -4.395 -9.558 -4.207 1.00 . A A . 20 ILE HG21 1 1 3 5293 1 1 20 ILE HG22 H -4.266 -7.831 -3.848 1.00 . A A . 20 ILE HG22 1 1 3 5294 1 1 20 ILE HG23 H -2.934 -8.921 -3.444 1.00 . A A . 20 ILE HG23 1 1 3 5295 1 1 20 ILE N N -1.750 -9.489 -7.262 1.00 . A A . 20 ILE N 1 1 3 5296 1 1 20 ILE O O -3.876 -11.121 -7.149 1.00 . A A . 20 ILE O 1 1 3 5297 1 1 21 ASP C C -5.449 -12.723 -4.837 1.00 . A A . 21 ASP C 1 1 3 5298 1 1 21 ASP CA C -3.991 -13.014 -5.205 1.00 . A A . 21 ASP CA 1 1 3 5299 1 1 21 ASP CB C -3.417 -14.095 -4.286 1.00 . A A . 21 ASP CB 1 1 3 5300 1 1 21 ASP CG C -3.999 -14.050 -2.883 1.00 . A A . 21 ASP CG 1 1 3 5301 1 1 21 ASP H H -2.681 -11.611 -4.310 1.00 . A A . 21 ASP H 1 1 3 5302 1 1 21 ASP HA H -3.948 -13.351 -6.230 1.00 . A A . 21 ASP HA 1 1 3 5303 1 1 21 ASP HB2 H -3.566 -15.060 -4.746 1.00 . A A . 21 ASP HB2 1 1 3 5304 1 1 21 ASP HB3 H -2.351 -13.931 -4.220 1.00 . A A . 21 ASP HB3 1 1 3 5305 1 1 21 ASP N N -3.214 -11.791 -5.115 1.00 . A A . 21 ASP N 1 1 3 5306 1 1 21 ASP O O -6.365 -13.402 -5.305 1.00 . A A . 21 ASP O 1 1 3 5307 1 1 21 ASP OD1 O -3.818 -13.054 -2.177 1.00 . A A . 21 ASP OD1 1 1 3 5308 1 1 21 ASP OD2 O -4.709 -14.996 -2.506 1.00 . A A . 21 ASP OD2 1 1 3 5309 1 1 22 TRP C C -7.652 -12.074 -2.510 1.00 . A A . 22 TRP C 1 1 3 5310 1 1 22 TRP CA C -6.945 -11.202 -3.538 1.00 . A A . 22 TRP CA 1 1 3 5311 1 1 22 TRP CB C -7.861 -10.866 -4.716 1.00 . A A . 22 TRP CB 1 1 3 5312 1 1 22 TRP CD1 C -6.665 -9.758 -6.694 1.00 . A A . 22 TRP CD1 1 1 3 5313 1 1 22 TRP CD2 C -7.500 -8.353 -5.181 1.00 . A A . 22 TRP CD2 1 1 3 5314 1 1 22 TRP CE2 C -6.875 -7.602 -6.191 1.00 . A A . 22 TRP CE2 1 1 3 5315 1 1 22 TRP CE3 C -8.103 -7.689 -4.115 1.00 . A A . 22 TRP CE3 1 1 3 5316 1 1 22 TRP CG C -7.359 -9.719 -5.520 1.00 . A A . 22 TRP CG 1 1 3 5317 1 1 22 TRP CH2 C -7.437 -5.607 -5.107 1.00 . A A . 22 TRP CH2 1 1 3 5318 1 1 22 TRP CZ2 C -6.837 -6.225 -6.163 1.00 . A A . 22 TRP CZ2 1 1 3 5319 1 1 22 TRP CZ3 C -8.064 -6.324 -4.090 1.00 . A A . 22 TRP CZ3 1 1 3 5320 1 1 22 TRP H H -4.823 -11.304 -3.605 1.00 . A A . 22 TRP H 1 1 3 5321 1 1 22 TRP HA H -6.723 -10.276 -3.028 1.00 . A A . 22 TRP HA 1 1 3 5322 1 1 22 TRP HB2 H -7.907 -11.739 -5.347 1.00 . A A . 22 TRP HB2 1 1 3 5323 1 1 22 TRP HB3 H -8.849 -10.631 -4.349 1.00 . A A . 22 TRP HB3 1 1 3 5324 1 1 22 TRP HD1 H -6.393 -10.668 -7.210 1.00 . A A . 22 TRP HD1 1 1 3 5325 1 1 22 TRP HE1 H -5.868 -8.236 -7.913 1.00 . A A . 22 TRP HE1 1 1 3 5326 1 1 22 TRP HE3 H -8.589 -8.238 -3.321 1.00 . A A . 22 TRP HE3 1 1 3 5327 1 1 22 TRP HH2 H -7.435 -4.529 -5.042 1.00 . A A . 22 TRP HH2 1 1 3 5328 1 1 22 TRP HZ2 H -6.357 -5.648 -6.939 1.00 . A A . 22 TRP HZ2 1 1 3 5329 1 1 22 TRP HZ3 H -8.525 -5.786 -3.274 1.00 . A A . 22 TRP HZ3 1 1 3 5330 1 1 22 TRP N N -5.634 -11.708 -3.975 1.00 . A A . 22 TRP N 1 1 3 5331 1 1 22 TRP NE1 N -6.366 -8.481 -7.101 1.00 . A A . 22 TRP NE1 1 1 3 5332 1 1 22 TRP O O -8.709 -11.694 -1.989 1.00 . A A . 22 TRP O 1 1 3 5333 1 1 23 SER C C -6.966 -13.940 0.101 1.00 . A A . 23 SER C 1 1 3 5334 1 1 23 SER CA C -7.695 -14.073 -1.235 1.00 . A A . 23 SER CA 1 1 3 5335 1 1 23 SER CB C -7.656 -15.522 -1.748 1.00 . A A . 23 SER CB 1 1 3 5336 1 1 23 SER H H -6.233 -13.472 -2.597 1.00 . A A . 23 SER H 1 1 3 5337 1 1 23 SER HA H -8.723 -13.769 -1.109 1.00 . A A . 23 SER HA 1 1 3 5338 1 1 23 SER HB2 H -8.050 -15.558 -2.754 1.00 . A A . 23 SER HB2 1 1 3 5339 1 1 23 SER HB3 H -6.628 -15.855 -1.761 1.00 . A A . 23 SER HB3 1 1 3 5340 1 1 23 SER HG H -8.026 -16.456 -0.049 1.00 . A A . 23 SER HG 1 1 3 5341 1 1 23 SER N N -7.085 -13.201 -2.190 1.00 . A A . 23 SER N 1 1 3 5342 1 1 23 SER O O -7.572 -14.066 1.173 1.00 . A A . 23 SER O 1 1 3 5343 1 1 23 SER OG O -8.414 -16.408 -0.932 1.00 . A A . 23 SER OG 1 1 3 5344 1 1 24 GLY C C -4.797 -12.150 1.802 1.00 . A A . 24 GLY C 1 1 3 5345 1 1 24 GLY CA C -4.895 -13.554 1.244 1.00 . A A . 24 GLY CA 1 1 3 5346 1 1 24 GLY H H -5.234 -13.505 -0.832 1.00 . A A . 24 GLY H 1 1 3 5347 1 1 24 GLY HA2 H -5.340 -14.189 1.994 1.00 . A A . 24 GLY HA2 1 1 3 5348 1 1 24 GLY HA3 H -3.899 -13.913 1.030 1.00 . A A . 24 GLY HA3 1 1 3 5349 1 1 24 GLY N N -5.680 -13.645 0.038 1.00 . A A . 24 GLY N 1 1 3 5350 1 1 24 GLY O O -4.166 -11.942 2.838 1.00 . A A . 24 GLY O 1 1 3 5351 1 1 25 VAL C C -6.053 -9.614 2.939 1.00 . A A . 25 VAL C 1 1 3 5352 1 1 25 VAL CA C -5.363 -9.795 1.582 1.00 . A A . 25 VAL CA 1 1 3 5353 1 1 25 VAL CB C -5.951 -8.802 0.533 1.00 . A A . 25 VAL CB 1 1 3 5354 1 1 25 VAL CG1 C -5.134 -8.838 -0.746 1.00 . A A . 25 VAL CG1 1 1 3 5355 1 1 25 VAL CG2 C -7.414 -9.114 0.230 1.00 . A A . 25 VAL CG2 1 1 3 5356 1 1 25 VAL H H -5.931 -11.424 0.333 1.00 . A A . 25 VAL H 1 1 3 5357 1 1 25 VAL HA H -4.316 -9.565 1.724 1.00 . A A . 25 VAL HA 1 1 3 5358 1 1 25 VAL HB H -5.888 -7.804 0.942 1.00 . A A . 25 VAL HB 1 1 3 5359 1 1 25 VAL HG11 H -5.556 -8.151 -1.465 1.00 . A A . 25 VAL HG11 1 1 3 5360 1 1 25 VAL HG12 H -5.149 -9.838 -1.154 1.00 . A A . 25 VAL HG12 1 1 3 5361 1 1 25 VAL HG13 H -4.115 -8.554 -0.531 1.00 . A A . 25 VAL HG13 1 1 3 5362 1 1 25 VAL HG21 H -7.791 -8.410 -0.497 1.00 . A A . 25 VAL HG21 1 1 3 5363 1 1 25 VAL HG22 H -7.989 -9.037 1.141 1.00 . A A . 25 VAL HG22 1 1 3 5364 1 1 25 VAL HG23 H -7.495 -10.117 -0.163 1.00 . A A . 25 VAL HG23 1 1 3 5365 1 1 25 VAL N N -5.419 -11.189 1.134 1.00 . A A . 25 VAL N 1 1 3 5366 1 1 25 VAL O O -7.096 -10.228 3.208 1.00 . A A . 25 VAL O 1 1 3 5367 1 1 26 GLU C C -5.641 -7.154 5.538 1.00 . A A . 26 GLU C 1 1 3 5368 1 1 26 GLU CA C -6.005 -8.564 5.109 1.00 . A A . 26 GLU CA 1 1 3 5369 1 1 26 GLU CB C -5.450 -9.584 6.119 1.00 . A A . 26 GLU CB 1 1 3 5370 1 1 26 GLU CD C -7.540 -9.680 7.506 1.00 . A A . 26 GLU CD 1 1 3 5371 1 1 26 GLU CG C -6.046 -9.482 7.513 1.00 . A A . 26 GLU CG 1 1 3 5372 1 1 26 GLU H H -4.608 -8.379 3.552 1.00 . A A . 26 GLU H 1 1 3 5373 1 1 26 GLU HA H -7.079 -8.661 5.059 1.00 . A A . 26 GLU HA 1 1 3 5374 1 1 26 GLU HB2 H -5.646 -10.576 5.744 1.00 . A A . 26 GLU HB2 1 1 3 5375 1 1 26 GLU HB3 H -4.382 -9.450 6.195 1.00 . A A . 26 GLU HB3 1 1 3 5376 1 1 26 GLU HG2 H -5.599 -10.237 8.143 1.00 . A A . 26 GLU HG2 1 1 3 5377 1 1 26 GLU HG3 H -5.826 -8.503 7.915 1.00 . A A . 26 GLU HG3 1 1 3 5378 1 1 26 GLU N N -5.456 -8.818 3.795 1.00 . A A . 26 GLU N 1 1 3 5379 1 1 26 GLU O O -4.578 -6.663 5.205 1.00 . A A . 26 GLU O 1 1 3 5380 1 1 26 GLU OE1 O -7.995 -10.843 7.542 1.00 . A A . 26 GLU OE1 1 1 3 5381 1 1 26 GLU OE2 O -8.285 -8.681 7.464 1.00 . A A . 26 GLU OE2 1 1 3 5382 1 1 27 CYS C C -6.795 -5.078 8.137 1.00 . A A . 27 CYS C 1 1 3 5383 1 1 27 CYS CA C -6.278 -5.182 6.716 1.00 . A A . 27 CYS CA 1 1 3 5384 1 1 27 CYS CB C -6.908 -4.131 5.803 1.00 . A A . 27 CYS CB 1 1 3 5385 1 1 27 CYS H H -7.378 -6.942 6.446 1.00 . A A . 27 CYS H 1 1 3 5386 1 1 27 CYS HA H -5.207 -5.043 6.735 1.00 . A A . 27 CYS HA 1 1 3 5387 1 1 27 CYS HB2 H -6.482 -4.225 4.816 1.00 . A A . 27 CYS HB2 1 1 3 5388 1 1 27 CYS HB3 H -7.971 -4.309 5.745 1.00 . A A . 27 CYS HB3 1 1 3 5389 1 1 27 CYS HG H -5.412 -2.375 6.791 1.00 . A A . 27 CYS HG 1 1 3 5390 1 1 27 CYS N N -6.526 -6.504 6.222 1.00 . A A . 27 CYS N 1 1 3 5391 1 1 27 CYS O O -7.855 -5.619 8.452 1.00 . A A . 27 CYS O 1 1 3 5392 1 1 27 CYS SG S -6.660 -2.424 6.335 1.00 . A A . 27 CYS SG 1 1 3 5393 1 1 28 LEU C C -6.576 -2.830 10.800 1.00 . A A . 28 LEU C 1 1 3 5394 1 1 28 LEU CA C -6.452 -4.295 10.374 1.00 . A A . 28 LEU CA 1 1 3 5395 1 1 28 LEU CB C -5.424 -4.996 11.321 1.00 . A A . 28 LEU CB 1 1 3 5396 1 1 28 LEU CD1 C -6.372 -7.348 11.200 1.00 . A A . 28 LEU CD1 1 1 3 5397 1 1 28 LEU CD2 C -4.304 -6.806 9.895 1.00 . A A . 28 LEU CD2 1 1 3 5398 1 1 28 LEU CG C -5.121 -6.509 11.145 1.00 . A A . 28 LEU CG 1 1 3 5399 1 1 28 LEU H H -5.247 -3.957 8.677 1.00 . A A . 28 LEU H 1 1 3 5400 1 1 28 LEU HA H -7.409 -4.782 10.497 1.00 . A A . 28 LEU HA 1 1 3 5401 1 1 28 LEU HB2 H -4.485 -4.473 11.236 1.00 . A A . 28 LEU HB2 1 1 3 5402 1 1 28 LEU HB3 H -5.778 -4.845 12.332 1.00 . A A . 28 LEU HB3 1 1 3 5403 1 1 28 LEU HD11 H -7.043 -7.048 10.409 1.00 . A A . 28 LEU HD11 1 1 3 5404 1 1 28 LEU HD12 H -6.853 -7.207 12.157 1.00 . A A . 28 LEU HD12 1 1 3 5405 1 1 28 LEU HD13 H -6.113 -8.390 11.077 1.00 . A A . 28 LEU HD13 1 1 3 5406 1 1 28 LEU HD21 H -4.146 -7.871 9.808 1.00 . A A . 28 LEU HD21 1 1 3 5407 1 1 28 LEU HD22 H -3.352 -6.305 9.983 1.00 . A A . 28 LEU HD22 1 1 3 5408 1 1 28 LEU HD23 H -4.829 -6.439 9.025 1.00 . A A . 28 LEU HD23 1 1 3 5409 1 1 28 LEU HG H -4.522 -6.787 12.002 1.00 . A A . 28 LEU HG 1 1 3 5410 1 1 28 LEU N N -6.066 -4.404 8.987 1.00 . A A . 28 LEU N 1 1 3 5411 1 1 28 LEU O O -5.552 -2.225 11.138 1.00 . A A . 28 LEU O 1 1 3 5412 1 1 29 ASN C C -9.323 -0.213 10.390 1.00 . A A . 29 ASN C 1 1 3 5413 1 1 29 ASN CA C -8.207 -0.877 11.223 1.00 . A A . 29 ASN CA 1 1 3 5414 1 1 29 ASN CB C -7.019 0.103 11.390 1.00 . A A . 29 ASN CB 1 1 3 5415 1 1 29 ASN CG C -7.367 1.376 12.148 1.00 . A A . 29 ASN CG 1 1 3 5416 1 1 29 ASN H H -8.502 -2.764 10.187 1.00 . A A . 29 ASN H 1 1 3 5417 1 1 29 ASN HA H -8.643 -1.085 12.190 1.00 . A A . 29 ASN HA 1 1 3 5418 1 1 29 ASN HB2 H -6.219 -0.392 11.919 1.00 . A A . 29 ASN HB2 1 1 3 5419 1 1 29 ASN HB3 H -6.672 0.379 10.406 1.00 . A A . 29 ASN HB3 1 1 3 5420 1 1 29 ASN HD21 H -7.560 2.382 10.473 1.00 . A A . 29 ASN HD21 1 1 3 5421 1 1 29 ASN HD22 H -7.780 3.290 11.917 1.00 . A A . 29 ASN HD22 1 1 3 5422 1 1 29 ASN N N -7.816 -2.245 10.662 1.00 . A A . 29 ASN N 1 1 3 5423 1 1 29 ASN ND2 N -7.607 2.445 11.448 1.00 . A A . 29 ASN ND2 1 1 3 5424 1 1 29 ASN O O -9.989 0.733 10.858 1.00 . A A . 29 ASN O 1 1 3 5425 1 1 29 ASN OD1 O -7.360 1.394 13.370 1.00 . A A . 29 ASN OD1 1 1 3 5426 1 1 30 GLN C C -12.012 -0.288 8.939 1.00 . A A . 30 GLN C 1 1 3 5427 1 1 30 GLN CA C -10.631 -0.208 8.250 1.00 . A A . 30 GLN CA 1 1 3 5428 1 1 30 GLN CB C -10.725 -1.038 6.952 1.00 . A A . 30 GLN CB 1 1 3 5429 1 1 30 GLN CD C -10.481 -3.398 7.872 1.00 . A A . 30 GLN CD 1 1 3 5430 1 1 30 GLN CG C -11.342 -2.438 7.115 1.00 . A A . 30 GLN CG 1 1 3 5431 1 1 30 GLN H H -8.936 -1.378 8.762 1.00 . A A . 30 GLN H 1 1 3 5432 1 1 30 GLN HA H -10.419 0.818 7.993 1.00 . A A . 30 GLN HA 1 1 3 5433 1 1 30 GLN HB2 H -11.325 -0.485 6.246 1.00 . A A . 30 GLN HB2 1 1 3 5434 1 1 30 GLN HB3 H -9.730 -1.150 6.547 1.00 . A A . 30 GLN HB3 1 1 3 5435 1 1 30 GLN HE21 H -9.713 -4.050 6.178 1.00 . A A . 30 GLN HE21 1 1 3 5436 1 1 30 GLN HE22 H -9.146 -4.797 7.624 1.00 . A A . 30 GLN HE22 1 1 3 5437 1 1 30 GLN HG2 H -12.274 -2.341 7.649 1.00 . A A . 30 GLN HG2 1 1 3 5438 1 1 30 GLN HG3 H -11.542 -2.849 6.136 1.00 . A A . 30 GLN HG3 1 1 3 5439 1 1 30 GLN N N -9.537 -0.705 9.144 1.00 . A A . 30 GLN N 1 1 3 5440 1 1 30 GLN NE2 N -9.710 -4.139 7.160 1.00 . A A . 30 GLN NE2 1 1 3 5441 1 1 30 GLN O O -12.987 0.311 8.481 1.00 . A A . 30 GLN O 1 1 3 5442 1 1 30 GLN OE1 O -10.533 -3.484 9.102 1.00 . A A . 30 GLN OE1 1 1 3 5443 1 1 31 SER C C -13.861 0.023 11.306 1.00 . A A . 31 SER C 1 1 3 5444 1 1 31 SER CA C -13.256 -1.281 10.799 1.00 . A A . 31 SER CA 1 1 3 5445 1 1 31 SER CB C -12.918 -2.216 11.972 1.00 . A A . 31 SER CB 1 1 3 5446 1 1 31 SER H H -11.219 -1.434 10.323 1.00 . A A . 31 SER H 1 1 3 5447 1 1 31 SER HA H -13.972 -1.778 10.164 1.00 . A A . 31 SER HA 1 1 3 5448 1 1 31 SER HB2 H -12.452 -3.110 11.588 1.00 . A A . 31 SER HB2 1 1 3 5449 1 1 31 SER HB3 H -12.223 -1.716 12.631 1.00 . A A . 31 SER HB3 1 1 3 5450 1 1 31 SER HG H -14.681 -1.835 12.693 1.00 . A A . 31 SER HG 1 1 3 5451 1 1 31 SER N N -12.061 -1.033 10.028 1.00 . A A . 31 SER N 1 1 3 5452 1 1 31 SER O O -15.044 0.077 11.623 1.00 . A A . 31 SER O 1 1 3 5453 1 1 31 SER OG O -14.076 -2.586 12.713 1.00 . A A . 31 SER OG 1 1 3 5454 1 1 32 SER C C -14.324 3.073 10.703 1.00 . A A . 32 SER C 1 1 3 5455 1 1 32 SER CA C -13.534 2.328 11.807 1.00 . A A . 32 SER CA 1 1 3 5456 1 1 32 SER CB C -12.382 3.151 12.336 1.00 . A A . 32 SER CB 1 1 3 5457 1 1 32 SER H H -12.087 1.015 11.198 1.00 . A A . 32 SER H 1 1 3 5458 1 1 32 SER HA H -14.206 2.136 12.628 1.00 . A A . 32 SER HA 1 1 3 5459 1 1 32 SER HB2 H -12.742 4.149 12.531 1.00 . A A . 32 SER HB2 1 1 3 5460 1 1 32 SER HB3 H -12.012 2.721 13.254 1.00 . A A . 32 SER HB3 1 1 3 5461 1 1 32 SER HG H -10.779 2.411 11.469 1.00 . A A . 32 SER HG 1 1 3 5462 1 1 32 SER N N -13.052 1.067 11.386 1.00 . A A . 32 SER N 1 1 3 5463 1 1 32 SER O O -15.034 4.034 10.996 1.00 . A A . 32 SER O 1 1 3 5464 1 1 32 SER OG O -11.311 3.214 11.389 1.00 . A A . 32 SER OG 1 1 3 5465 1 1 33 SER C C -15.239 2.430 7.161 1.00 . A A . 33 SER C 1 1 3 5466 1 1 33 SER CA C -14.934 3.319 8.391 1.00 . A A . 33 SER CA 1 1 3 5467 1 1 33 SER CB C -14.245 4.633 8.011 1.00 . A A . 33 SER CB 1 1 3 5468 1 1 33 SER H H -13.667 1.854 9.219 1.00 . A A . 33 SER H 1 1 3 5469 1 1 33 SER HA H -15.893 3.565 8.820 1.00 . A A . 33 SER HA 1 1 3 5470 1 1 33 SER HB2 H -14.152 5.244 8.894 1.00 . A A . 33 SER HB2 1 1 3 5471 1 1 33 SER HB3 H -13.261 4.420 7.619 1.00 . A A . 33 SER HB3 1 1 3 5472 1 1 33 SER HG H -14.708 6.271 7.054 1.00 . A A . 33 SER HG 1 1 3 5473 1 1 33 SER N N -14.214 2.637 9.443 1.00 . A A . 33 SER N 1 1 3 5474 1 1 33 SER O O -16.263 1.761 7.130 1.00 . A A . 33 SER O 1 1 3 5475 1 1 33 SER OG O -14.983 5.340 7.053 1.00 . A A . 33 SER OG 1 1 3 5476 1 1 34 HIS C C -13.463 0.648 4.713 1.00 . A A . 34 HIS C 1 1 3 5477 1 1 34 HIS CA C -14.598 1.635 4.929 1.00 . A A . 34 HIS CA 1 1 3 5478 1 1 34 HIS CB C -14.707 2.549 3.707 1.00 . A A . 34 HIS CB 1 1 3 5479 1 1 34 HIS CD2 C -15.635 4.903 4.224 1.00 . A A . 34 HIS CD2 1 1 3 5480 1 1 34 HIS CE1 C -17.613 4.683 3.378 1.00 . A A . 34 HIS CE1 1 1 3 5481 1 1 34 HIS CG C -15.729 3.645 3.759 1.00 . A A . 34 HIS CG 1 1 3 5482 1 1 34 HIS H H -13.480 2.850 6.283 1.00 . A A . 34 HIS H 1 1 3 5483 1 1 34 HIS HA H -15.516 1.083 5.063 1.00 . A A . 34 HIS HA 1 1 3 5484 1 1 34 HIS HB2 H -13.751 3.026 3.551 1.00 . A A . 34 HIS HB2 1 1 3 5485 1 1 34 HIS HB3 H -14.920 1.933 2.846 1.00 . A A . 34 HIS HB3 1 1 3 5486 1 1 34 HIS HD1 H -17.387 2.742 2.821 1.00 . A A . 34 HIS HD1 1 1 3 5487 1 1 34 HIS HD2 H -14.776 5.342 4.711 1.00 . A A . 34 HIS HD2 1 1 3 5488 1 1 34 HIS HE1 H -18.619 4.891 3.050 1.00 . A A . 34 HIS HE1 1 1 3 5489 1 1 34 HIS HE2 H -16.843 6.498 3.806 1.00 . A A . 34 HIS HE2 1 1 3 5490 1 1 34 HIS N N -14.342 2.395 6.174 1.00 . A A . 34 HIS N 1 1 3 5491 1 1 34 HIS ND1 N -16.987 3.538 3.237 1.00 . A A . 34 HIS ND1 1 1 3 5492 1 1 34 HIS NE2 N -16.816 5.528 3.974 1.00 . A A . 34 HIS NE2 1 1 3 5493 1 1 34 HIS O O -12.389 0.837 5.280 1.00 . A A . 34 HIS O 1 1 3 5494 1 1 35 SER C C -11.530 -1.277 2.766 1.00 . A A . 35 SER C 1 1 3 5495 1 1 35 SER CA C -12.697 -1.467 3.767 1.00 . A A . 35 SER CA 1 1 3 5496 1 1 35 SER CB C -13.417 -2.784 3.543 1.00 . A A . 35 SER CB 1 1 3 5497 1 1 35 SER H H -14.446 -0.360 3.253 1.00 . A A . 35 SER H 1 1 3 5498 1 1 35 SER HA H -12.242 -1.520 4.743 1.00 . A A . 35 SER HA 1 1 3 5499 1 1 35 SER HB2 H -13.963 -2.760 2.611 1.00 . A A . 35 SER HB2 1 1 3 5500 1 1 35 SER HB3 H -12.675 -3.569 3.523 1.00 . A A . 35 SER HB3 1 1 3 5501 1 1 35 SER HG H -14.367 -2.216 5.125 1.00 . A A . 35 SER HG 1 1 3 5502 1 1 35 SER N N -13.663 -0.358 3.858 1.00 . A A . 35 SER N 1 1 3 5503 1 1 35 SER O O -11.490 -0.318 1.997 1.00 . A A . 35 SER O 1 1 3 5504 1 1 35 SER OG O -14.312 -3.041 4.619 1.00 . A A . 35 SER OG 1 1 3 5505 1 1 36 LEU C C -9.552 -2.479 0.509 1.00 . A A . 36 LEU C 1 1 3 5506 1 1 36 LEU CA C -9.344 -2.229 2.014 1.00 . A A . 36 LEU CA 1 1 3 5507 1 1 36 LEU CB C -8.269 -3.175 2.673 1.00 . A A . 36 LEU CB 1 1 3 5508 1 1 36 LEU CD1 C -6.958 -4.278 0.752 1.00 . A A . 36 LEU CD1 1 1 3 5509 1 1 36 LEU CD2 C -6.244 -2.054 1.642 1.00 . A A . 36 LEU CD2 1 1 3 5510 1 1 36 LEU CG C -6.884 -3.386 1.985 1.00 . A A . 36 LEU CG 1 1 3 5511 1 1 36 LEU H H -10.718 -2.994 3.418 1.00 . A A . 36 LEU H 1 1 3 5512 1 1 36 LEU HA H -8.959 -1.222 2.060 1.00 . A A . 36 LEU HA 1 1 3 5513 1 1 36 LEU HB2 H -8.065 -2.788 3.660 1.00 . A A . 36 LEU HB2 1 1 3 5514 1 1 36 LEU HB3 H -8.721 -4.146 2.808 1.00 . A A . 36 LEU HB3 1 1 3 5515 1 1 36 LEU HD11 H -5.971 -4.382 0.326 1.00 . A A . 36 LEU HD11 1 1 3 5516 1 1 36 LEU HD12 H -7.624 -3.833 0.026 1.00 . A A . 36 LEU HD12 1 1 3 5517 1 1 36 LEU HD13 H -7.335 -5.249 1.035 1.00 . A A . 36 LEU HD13 1 1 3 5518 1 1 36 LEU HD21 H -6.057 -1.511 2.556 1.00 . A A . 36 LEU HD21 1 1 3 5519 1 1 36 LEU HD22 H -6.900 -1.484 1.001 1.00 . A A . 36 LEU HD22 1 1 3 5520 1 1 36 LEU HD23 H -5.307 -2.235 1.137 1.00 . A A . 36 LEU HD23 1 1 3 5521 1 1 36 LEU HG H -6.236 -3.890 2.687 1.00 . A A . 36 LEU HG 1 1 3 5522 1 1 36 LEU N N -10.584 -2.234 2.812 1.00 . A A . 36 LEU N 1 1 3 5523 1 1 36 LEU O O -9.121 -1.650 -0.295 1.00 . A A . 36 LEU O 1 1 3 5524 1 1 37 PRO C C -11.102 -2.805 -2.101 1.00 . A A . 37 PRO C 1 1 3 5525 1 1 37 PRO CA C -10.394 -3.926 -1.361 1.00 . A A . 37 PRO CA 1 1 3 5526 1 1 37 PRO CB C -11.257 -5.191 -1.353 1.00 . A A . 37 PRO CB 1 1 3 5527 1 1 37 PRO CD C -10.840 -4.662 0.925 1.00 . A A . 37 PRO CD 1 1 3 5528 1 1 37 PRO CG C -10.991 -5.809 -0.028 1.00 . A A . 37 PRO CG 1 1 3 5529 1 1 37 PRO HA H -9.445 -4.125 -1.835 1.00 . A A . 37 PRO HA 1 1 3 5530 1 1 37 PRO HB2 H -12.294 -4.913 -1.466 1.00 . A A . 37 PRO HB2 1 1 3 5531 1 1 37 PRO HB3 H -10.963 -5.845 -2.161 1.00 . A A . 37 PRO HB3 1 1 3 5532 1 1 37 PRO HD2 H -11.804 -4.344 1.295 1.00 . A A . 37 PRO HD2 1 1 3 5533 1 1 37 PRO HD3 H -10.187 -4.936 1.738 1.00 . A A . 37 PRO HD3 1 1 3 5534 1 1 37 PRO HG2 H -11.815 -6.443 0.261 1.00 . A A . 37 PRO HG2 1 1 3 5535 1 1 37 PRO HG3 H -10.076 -6.381 -0.068 1.00 . A A . 37 PRO HG3 1 1 3 5536 1 1 37 PRO N N -10.219 -3.613 0.079 1.00 . A A . 37 PRO N 1 1 3 5537 1 1 37 PRO O O -10.989 -2.680 -3.316 1.00 . A A . 37 PRO O 1 1 3 5538 1 1 38 ASN C C -11.616 0.138 -2.538 1.00 . A A . 38 ASN C 1 1 3 5539 1 1 38 ASN CA C -12.518 -0.835 -1.806 1.00 . A A . 38 ASN CA 1 1 3 5540 1 1 38 ASN CB C -13.169 -0.113 -0.623 1.00 . A A . 38 ASN CB 1 1 3 5541 1 1 38 ASN CG C -14.196 -0.951 0.130 1.00 . A A . 38 ASN CG 1 1 3 5542 1 1 38 ASN H H -11.801 -2.192 -0.377 1.00 . A A . 38 ASN H 1 1 3 5543 1 1 38 ASN HA H -13.303 -1.170 -2.466 1.00 . A A . 38 ASN HA 1 1 3 5544 1 1 38 ASN HB2 H -12.383 0.145 0.073 1.00 . A A . 38 ASN HB2 1 1 3 5545 1 1 38 ASN HB3 H -13.625 0.796 -0.977 1.00 . A A . 38 ASN HB3 1 1 3 5546 1 1 38 ASN HD21 H -15.215 0.670 0.635 1.00 . A A . 38 ASN HD21 1 1 3 5547 1 1 38 ASN HD22 H -15.847 -0.828 1.191 1.00 . A A . 38 ASN HD22 1 1 3 5548 1 1 38 ASN N N -11.786 -1.990 -1.336 1.00 . A A . 38 ASN N 1 1 3 5549 1 1 38 ASN ND2 N -15.172 -0.304 0.705 1.00 . A A . 38 ASN ND2 1 1 3 5550 1 1 38 ASN O O -11.990 0.664 -3.551 1.00 . A A . 38 ASN O 1 1 3 5551 1 1 38 ASN OD1 O -14.100 -2.178 0.196 1.00 . A A . 38 ASN OD1 1 1 3 5552 1 1 39 ALA C C -8.298 0.577 -3.213 1.00 . A A . 39 ALA C 1 1 3 5553 1 1 39 ALA CA C -9.476 1.305 -2.619 1.00 . A A . 39 ALA CA 1 1 3 5554 1 1 39 ALA CB C -8.977 2.286 -1.580 1.00 . A A . 39 ALA CB 1 1 3 5555 1 1 39 ALA H H -10.150 -0.133 -1.206 1.00 . A A . 39 ALA H 1 1 3 5556 1 1 39 ALA HA H -9.989 1.857 -3.392 1.00 . A A . 39 ALA HA 1 1 3 5557 1 1 39 ALA HB1 H -8.289 2.975 -2.045 1.00 . A A . 39 ALA HB1 1 1 3 5558 1 1 39 ALA HB2 H -8.459 1.750 -0.798 1.00 . A A . 39 ALA HB2 1 1 3 5559 1 1 39 ALA HB3 H -9.799 2.836 -1.153 1.00 . A A . 39 ALA HB3 1 1 3 5560 1 1 39 ALA N N -10.417 0.358 -2.012 1.00 . A A . 39 ALA N 1 1 3 5561 1 1 39 ALA O O -7.330 1.194 -3.677 1.00 . A A . 39 ALA O 1 1 3 5562 1 1 40 LEU C C -7.619 -2.060 -5.049 1.00 . A A . 40 LEU C 1 1 3 5563 1 1 40 LEU CA C -7.278 -1.505 -3.671 1.00 . A A . 40 LEU CA 1 1 3 5564 1 1 40 LEU CB C -7.025 -2.654 -2.671 1.00 . A A . 40 LEU CB 1 1 3 5565 1 1 40 LEU CD1 C -5.009 -3.678 -3.851 1.00 . A A . 40 LEU CD1 1 1 3 5566 1 1 40 LEU CD2 C -4.682 -2.165 -1.930 1.00 . A A . 40 LEU CD2 1 1 3 5567 1 1 40 LEU CG C -5.579 -3.201 -2.542 1.00 . A A . 40 LEU CG 1 1 3 5568 1 1 40 LEU H H -9.205 -1.130 -2.893 1.00 . A A . 40 LEU H 1 1 3 5569 1 1 40 LEU HA H -6.398 -0.884 -3.731 1.00 . A A . 40 LEU HA 1 1 3 5570 1 1 40 LEU HB2 H -7.333 -2.308 -1.696 1.00 . A A . 40 LEU HB2 1 1 3 5571 1 1 40 LEU HB3 H -7.668 -3.476 -2.949 1.00 . A A . 40 LEU HB3 1 1 3 5572 1 1 40 LEU HD11 H -5.594 -4.507 -4.222 1.00 . A A . 40 LEU HD11 1 1 3 5573 1 1 40 LEU HD12 H -3.986 -3.993 -3.705 1.00 . A A . 40 LEU HD12 1 1 3 5574 1 1 40 LEU HD13 H -5.039 -2.871 -4.568 1.00 . A A . 40 LEU HD13 1 1 3 5575 1 1 40 LEU HD21 H -3.675 -2.548 -1.862 1.00 . A A . 40 LEU HD21 1 1 3 5576 1 1 40 LEU HD22 H -5.048 -1.897 -0.950 1.00 . A A . 40 LEU HD22 1 1 3 5577 1 1 40 LEU HD23 H -4.702 -1.301 -2.576 1.00 . A A . 40 LEU HD23 1 1 3 5578 1 1 40 LEU HG H -5.593 -4.049 -1.876 1.00 . A A . 40 LEU HG 1 1 3 5579 1 1 40 LEU N N -8.376 -0.716 -3.212 1.00 . A A . 40 LEU N 1 1 3 5580 1 1 40 LEU O O -6.810 -2.022 -5.961 1.00 . A A . 40 LEU O 1 1 3 5581 1 1 41 LYS C C -9.552 -2.150 -7.499 1.00 . A A . 41 LYS C 1 1 3 5582 1 1 41 LYS CA C -9.228 -3.170 -6.441 1.00 . A A . 41 LYS CA 1 1 3 5583 1 1 41 LYS CB C -10.395 -4.144 -6.234 1.00 . A A . 41 LYS CB 1 1 3 5584 1 1 41 LYS CD C -11.901 -5.911 -7.244 1.00 . A A . 41 LYS CD 1 1 3 5585 1 1 41 LYS CE C -11.521 -6.990 -6.237 1.00 . A A . 41 LYS CE 1 1 3 5586 1 1 41 LYS CG C -10.769 -4.924 -7.490 1.00 . A A . 41 LYS CG 1 1 3 5587 1 1 41 LYS H H -9.514 -2.437 -4.496 1.00 . A A . 41 LYS H 1 1 3 5588 1 1 41 LYS HA H -8.374 -3.733 -6.786 1.00 . A A . 41 LYS HA 1 1 3 5589 1 1 41 LYS HB2 H -10.121 -4.847 -5.461 1.00 . A A . 41 LYS HB2 1 1 3 5590 1 1 41 LYS HB3 H -11.261 -3.587 -5.909 1.00 . A A . 41 LYS HB3 1 1 3 5591 1 1 41 LYS HD2 H -12.755 -5.367 -6.870 1.00 . A A . 41 LYS HD2 1 1 3 5592 1 1 41 LYS HD3 H -12.163 -6.376 -8.183 1.00 . A A . 41 LYS HD3 1 1 3 5593 1 1 41 LYS HE2 H -10.643 -7.511 -6.588 1.00 . A A . 41 LYS HE2 1 1 3 5594 1 1 41 LYS HE3 H -11.305 -6.524 -5.286 1.00 . A A . 41 LYS HE3 1 1 3 5595 1 1 41 LYS HG2 H -11.069 -4.228 -8.257 1.00 . A A . 41 LYS HG2 1 1 3 5596 1 1 41 LYS HG3 H -9.896 -5.463 -7.828 1.00 . A A . 41 LYS HG3 1 1 3 5597 1 1 41 LYS HZ1 H -12.309 -8.718 -5.404 1.00 . A A . 41 LYS HZ1 1 1 3 5598 1 1 41 LYS HZ2 H -12.849 -8.409 -6.960 1.00 . A A . 41 LYS HZ2 1 1 3 5599 1 1 41 LYS HZ3 H -13.456 -7.523 -5.636 1.00 . A A . 41 LYS HZ3 1 1 3 5600 1 1 41 LYS N N -8.846 -2.535 -5.208 1.00 . A A . 41 LYS N 1 1 3 5601 1 1 41 LYS NZ N -12.610 -7.961 -6.053 1.00 . A A . 41 LYS NZ 1 1 3 5602 1 1 41 LYS O O -10.320 -1.211 -7.264 1.00 . A A . 41 LYS O 1 1 3 5603 1 1 42 GLN C C -10.535 -1.105 -10.099 1.00 . A A . 42 GLN C 1 1 3 5604 1 1 42 GLN CA C -9.100 -1.488 -9.819 1.00 . A A . 42 GLN CA 1 1 3 5605 1 1 42 GLN CB C -8.560 -2.181 -11.065 1.00 . A A . 42 GLN CB 1 1 3 5606 1 1 42 GLN CD C -8.047 -0.079 -12.337 1.00 . A A . 42 GLN CD 1 1 3 5607 1 1 42 GLN CG C -8.790 -1.380 -12.341 1.00 . A A . 42 GLN CG 1 1 3 5608 1 1 42 GLN H H -8.362 -3.128 -8.741 1.00 . A A . 42 GLN H 1 1 3 5609 1 1 42 GLN HA H -8.509 -0.599 -9.667 1.00 . A A . 42 GLN HA 1 1 3 5610 1 1 42 GLN HB2 H -7.498 -2.338 -10.943 1.00 . A A . 42 GLN HB2 1 1 3 5611 1 1 42 GLN HB3 H -9.049 -3.137 -11.173 1.00 . A A . 42 GLN HB3 1 1 3 5612 1 1 42 GLN HE21 H -6.748 -1.032 -13.185 1.00 . A A . 42 GLN HE21 1 1 3 5613 1 1 42 GLN HE22 H -6.339 0.667 -12.907 1.00 . A A . 42 GLN HE22 1 1 3 5614 1 1 42 GLN HG2 H -8.453 -1.957 -13.189 1.00 . A A . 42 GLN HG2 1 1 3 5615 1 1 42 GLN HG3 H -9.846 -1.177 -12.441 1.00 . A A . 42 GLN HG3 1 1 3 5616 1 1 42 GLN N N -8.953 -2.351 -8.661 1.00 . A A . 42 GLN N 1 1 3 5617 1 1 42 GLN NE2 N -6.917 -0.127 -12.862 1.00 . A A . 42 GLN NE2 1 1 3 5618 1 1 42 GLN O O -11.452 -1.931 -9.997 1.00 . A A . 42 GLN O 1 1 3 5619 1 1 42 GLN OE1 O -8.521 0.952 -11.878 1.00 . A A . 42 GLN OE1 1 1 3 5620 1 1 43 GLY C C -12.952 0.922 -9.791 1.00 . A A . 43 GLY C 1 1 3 5621 1 1 43 GLY CA C -11.967 0.616 -10.903 1.00 . A A . 43 GLY CA 1 1 3 5622 1 1 43 GLY H H -9.954 0.768 -10.440 1.00 . A A . 43 GLY H 1 1 3 5623 1 1 43 GLY HA2 H -11.767 1.495 -11.501 1.00 . A A . 43 GLY HA2 1 1 3 5624 1 1 43 GLY HA3 H -12.253 -0.211 -11.529 1.00 . A A . 43 GLY HA3 1 1 3 5625 1 1 43 GLY N N -10.715 0.147 -10.453 1.00 . A A . 43 GLY N 1 1 3 5626 1 1 43 GLY O O -13.489 2.030 -9.725 1.00 . A A . 43 GLY O 1 1 3 5627 1 1 44 TYR C C -13.453 1.148 -6.802 1.00 . A A . 44 TYR C 1 1 3 5628 1 1 44 TYR CA C -14.071 0.137 -7.752 1.00 . A A . 44 TYR CA 1 1 3 5629 1 1 44 TYR CB C -14.263 -1.190 -7.002 1.00 . A A . 44 TYR CB 1 1 3 5630 1 1 44 TYR CD1 C -16.166 -2.532 -7.992 1.00 . A A . 44 TYR CD1 1 1 3 5631 1 1 44 TYR CD2 C -13.940 -3.210 -8.472 1.00 . A A . 44 TYR CD2 1 1 3 5632 1 1 44 TYR CE1 C -16.648 -3.582 -8.751 1.00 . A A . 44 TYR CE1 1 1 3 5633 1 1 44 TYR CE2 C -14.412 -4.257 -9.231 1.00 . A A . 44 TYR CE2 1 1 3 5634 1 1 44 TYR CG C -14.802 -2.330 -7.841 1.00 . A A . 44 TYR CG 1 1 3 5635 1 1 44 TYR CZ C -15.764 -4.442 -9.368 1.00 . A A . 44 TYR CZ 1 1 3 5636 1 1 44 TYR H H -12.724 -0.906 -9.029 1.00 . A A . 44 TYR H 1 1 3 5637 1 1 44 TYR HA H -15.026 0.498 -8.104 1.00 . A A . 44 TYR HA 1 1 3 5638 1 1 44 TYR HB2 H -13.312 -1.505 -6.601 1.00 . A A . 44 TYR HB2 1 1 3 5639 1 1 44 TYR HB3 H -14.949 -1.026 -6.182 1.00 . A A . 44 TYR HB3 1 1 3 5640 1 1 44 TYR HD1 H -16.856 -1.857 -7.509 1.00 . A A . 44 TYR HD1 1 1 3 5641 1 1 44 TYR HD2 H -12.876 -3.065 -8.362 1.00 . A A . 44 TYR HD2 1 1 3 5642 1 1 44 TYR HE1 H -17.712 -3.729 -8.861 1.00 . A A . 44 TYR HE1 1 1 3 5643 1 1 44 TYR HE2 H -13.721 -4.931 -9.716 1.00 . A A . 44 TYR HE2 1 1 3 5644 1 1 44 TYR HH H -15.721 -6.277 -9.898 1.00 . A A . 44 TYR HH 1 1 3 5645 1 1 44 TYR N N -13.175 -0.042 -8.902 1.00 . A A . 44 TYR N 1 1 3 5646 1 1 44 TYR O O -14.152 1.886 -6.111 1.00 . A A . 44 TYR O 1 1 3 5647 1 1 44 TYR OH O -16.237 -5.491 -10.131 1.00 . A A . 44 TYR OH 1 1 3 5648 1 1 45 ARG C C -11.542 3.527 -6.212 1.00 . A A . 45 ARG C 1 1 3 5649 1 1 45 ARG CA C -11.288 2.039 -5.993 1.00 . A A . 45 ARG CA 1 1 3 5650 1 1 45 ARG CB C -9.798 1.736 -6.277 1.00 . A A . 45 ARG CB 1 1 3 5651 1 1 45 ARG CD C -8.325 3.213 -7.732 1.00 . A A . 45 ARG CD 1 1 3 5652 1 1 45 ARG CG C -9.359 2.084 -7.708 1.00 . A A . 45 ARG CG 1 1 3 5653 1 1 45 ARG CZ C -8.638 5.654 -7.249 1.00 . A A . 45 ARG CZ 1 1 3 5654 1 1 45 ARG H H -11.678 0.570 -7.451 1.00 . A A . 45 ARG H 1 1 3 5655 1 1 45 ARG HA H -11.475 1.792 -4.958 1.00 . A A . 45 ARG HA 1 1 3 5656 1 1 45 ARG HB2 H -9.189 2.301 -5.586 1.00 . A A . 45 ARG HB2 1 1 3 5657 1 1 45 ARG HB3 H -9.623 0.682 -6.116 1.00 . A A . 45 ARG HB3 1 1 3 5658 1 1 45 ARG HD2 H -7.392 2.838 -7.336 1.00 . A A . 45 ARG HD2 1 1 3 5659 1 1 45 ARG HD3 H -8.177 3.526 -8.755 1.00 . A A . 45 ARG HD3 1 1 3 5660 1 1 45 ARG HE H -9.154 4.145 -6.057 1.00 . A A . 45 ARG HE 1 1 3 5661 1 1 45 ARG HG2 H -8.927 1.208 -8.168 1.00 . A A . 45 ARG HG2 1 1 3 5662 1 1 45 ARG HG3 H -10.228 2.389 -8.270 1.00 . A A . 45 ARG HG3 1 1 3 5663 1 1 45 ARG HH11 H -7.838 5.365 -9.104 1.00 . A A . 45 ARG HH11 1 1 3 5664 1 1 45 ARG HH12 H -8.056 6.985 -8.676 1.00 . A A . 45 ARG HH12 1 1 3 5665 1 1 45 ARG HH21 H -9.419 6.243 -5.502 1.00 . A A . 45 ARG HH21 1 1 3 5666 1 1 45 ARG HH22 H -9.027 7.567 -6.509 1.00 . A A . 45 ARG HH22 1 1 3 5667 1 1 45 ARG N N -12.124 1.184 -6.833 1.00 . A A . 45 ARG N 1 1 3 5668 1 1 45 ARG NE N -8.750 4.367 -6.932 1.00 . A A . 45 ARG NE 1 1 3 5669 1 1 45 ARG NH1 N -8.145 6.022 -8.412 1.00 . A A . 45 ARG NH1 1 1 3 5670 1 1 45 ARG NH2 N -9.043 6.565 -6.377 1.00 . A A . 45 ARG NH2 1 1 3 5671 1 1 45 ARG O O -11.052 4.347 -5.429 1.00 . A A . 45 ARG O 1 1 3 5672 1 1 46 GLU C C -12.957 6.085 -6.493 1.00 . A A . 46 GLU C 1 1 3 5673 1 1 46 GLU CA C -12.491 5.253 -7.689 1.00 . A A . 46 GLU CA 1 1 3 5674 1 1 46 GLU CB C -13.488 5.316 -8.846 1.00 . A A . 46 GLU CB 1 1 3 5675 1 1 46 GLU CD C -12.331 7.273 -9.885 1.00 . A A . 46 GLU CD 1 1 3 5676 1 1 46 GLU CG C -13.652 6.701 -9.426 1.00 . A A . 46 GLU CG 1 1 3 5677 1 1 46 GLU H H -12.657 3.144 -7.819 1.00 . A A . 46 GLU H 1 1 3 5678 1 1 46 GLU HA H -11.541 5.646 -8.019 1.00 . A A . 46 GLU HA 1 1 3 5679 1 1 46 GLU HB2 H -13.147 4.656 -9.630 1.00 . A A . 46 GLU HB2 1 1 3 5680 1 1 46 GLU HB3 H -14.451 4.974 -8.498 1.00 . A A . 46 GLU HB3 1 1 3 5681 1 1 46 GLU HG2 H -14.323 6.647 -10.269 1.00 . A A . 46 GLU HG2 1 1 3 5682 1 1 46 GLU HG3 H -14.067 7.349 -8.667 1.00 . A A . 46 GLU HG3 1 1 3 5683 1 1 46 GLU N N -12.260 3.868 -7.292 1.00 . A A . 46 GLU N 1 1 3 5684 1 1 46 GLU O O -14.006 5.815 -5.894 1.00 . A A . 46 GLU O 1 1 3 5685 1 1 46 GLU OE1 O -11.900 6.977 -11.018 1.00 . A A . 46 GLU OE1 1 1 3 5686 1 1 46 GLU OE2 O -11.708 8.021 -9.110 1.00 . A A . 46 GLU OE2 1 1 3 5687 1 1 47 ASP C C -13.567 8.733 -4.895 1.00 . A A . 47 ASP C 1 1 3 5688 1 1 47 ASP CA C -12.364 7.831 -4.935 1.00 . A A . 47 ASP CA 1 1 3 5689 1 1 47 ASP CB C -11.078 8.516 -4.438 1.00 . A A . 47 ASP CB 1 1 3 5690 1 1 47 ASP CG C -10.452 9.561 -5.367 1.00 . A A . 47 ASP CG 1 1 3 5691 1 1 47 ASP H H -11.477 7.355 -6.801 1.00 . A A . 47 ASP H 1 1 3 5692 1 1 47 ASP HA H -12.594 7.054 -4.219 1.00 . A A . 47 ASP HA 1 1 3 5693 1 1 47 ASP HB2 H -11.209 8.951 -3.458 1.00 . A A . 47 ASP HB2 1 1 3 5694 1 1 47 ASP HB3 H -10.382 7.699 -4.343 1.00 . A A . 47 ASP HB3 1 1 3 5695 1 1 47 ASP N N -12.180 7.095 -6.168 1.00 . A A . 47 ASP N 1 1 3 5696 1 1 47 ASP O O -13.553 9.860 -5.402 1.00 . A A . 47 ASP O 1 1 3 5697 1 1 47 ASP OD1 O -10.779 10.759 -5.261 1.00 . A A . 47 ASP OD1 1 1 3 5698 1 1 47 ASP OD2 O -9.565 9.196 -6.179 1.00 . A A . 47 ASP OD2 1 1 3 5699 1 1 48 GLU C C -16.849 7.855 -3.453 1.00 . A A . 48 GLU C 1 1 3 5700 1 1 48 GLU CA C -15.874 8.862 -4.039 1.00 . A A . 48 GLU CA 1 1 3 5701 1 1 48 GLU CB C -16.479 9.500 -5.297 1.00 . A A . 48 GLU CB 1 1 3 5702 1 1 48 GLU CD C -17.355 11.498 -4.064 1.00 . A A . 48 GLU CD 1 1 3 5703 1 1 48 GLU CG C -17.688 10.368 -5.011 1.00 . A A . 48 GLU CG 1 1 3 5704 1 1 48 GLU H H -14.546 7.241 -4.040 1.00 . A A . 48 GLU H 1 1 3 5705 1 1 48 GLU HA H -15.680 9.623 -3.299 1.00 . A A . 48 GLU HA 1 1 3 5706 1 1 48 GLU HB2 H -15.724 10.109 -5.771 1.00 . A A . 48 GLU HB2 1 1 3 5707 1 1 48 GLU HB3 H -16.773 8.716 -5.979 1.00 . A A . 48 GLU HB3 1 1 3 5708 1 1 48 GLU HG2 H -18.051 10.784 -5.940 1.00 . A A . 48 GLU HG2 1 1 3 5709 1 1 48 GLU HG3 H -18.454 9.752 -4.563 1.00 . A A . 48 GLU HG3 1 1 3 5710 1 1 48 GLU N N -14.624 8.183 -4.308 1.00 . A A . 48 GLU N 1 1 3 5711 1 1 48 GLU O O -17.424 8.074 -2.393 1.00 . A A . 48 GLU O 1 1 3 5712 1 1 48 GLU OE1 O -16.821 12.518 -4.521 1.00 . A A . 48 GLU OE1 1 1 3 5713 1 1 48 GLU OE2 O -17.614 11.379 -2.850 1.00 . A A . 48 GLU OE2 1 1 3 5714 1 1 49 GLY C C -17.336 4.941 -2.539 1.00 . A A . 49 GLY C 1 1 3 5715 1 1 49 GLY CA C -17.906 5.707 -3.700 1.00 . A A . 49 GLY CA 1 1 3 5716 1 1 49 GLY H H -16.507 6.617 -4.981 1.00 . A A . 49 GLY H 1 1 3 5717 1 1 49 GLY HA2 H -18.836 6.163 -3.392 1.00 . A A . 49 GLY HA2 1 1 3 5718 1 1 49 GLY HA3 H -18.099 5.021 -4.512 1.00 . A A . 49 GLY HA3 1 1 3 5719 1 1 49 GLY N N -17.008 6.739 -4.149 1.00 . A A . 49 GLY N 1 1 3 5720 1 1 49 GLY O O -17.804 5.064 -1.414 1.00 . A A . 49 GLY O 1 1 3 5721 1 1 50 LEU C C -14.181 3.615 -1.783 1.00 . A A . 50 LEU C 1 1 3 5722 1 1 50 LEU CA C -15.674 3.392 -1.778 1.00 . A A . 50 LEU CA 1 1 3 5723 1 1 50 LEU CB C -16.047 1.862 -1.802 1.00 . A A . 50 LEU CB 1 1 3 5724 1 1 50 LEU CD1 C -16.134 -0.423 -2.864 1.00 . A A . 50 LEU CD1 1 1 3 5725 1 1 50 LEU CD2 C -16.910 1.512 -4.177 1.00 . A A . 50 LEU CD2 1 1 3 5726 1 1 50 LEU CG C -15.903 1.055 -3.129 1.00 . A A . 50 LEU CG 1 1 3 5727 1 1 50 LEU H H -15.948 4.127 -3.710 1.00 . A A . 50 LEU H 1 1 3 5728 1 1 50 LEU HA H -16.031 3.812 -0.847 1.00 . A A . 50 LEU HA 1 1 3 5729 1 1 50 LEU HB2 H -15.355 1.423 -1.100 1.00 . A A . 50 LEU HB2 1 1 3 5730 1 1 50 LEU HB3 H -17.010 1.673 -1.358 1.00 . A A . 50 LEU HB3 1 1 3 5731 1 1 50 LEU HD11 H -15.414 -0.777 -2.142 1.00 . A A . 50 LEU HD11 1 1 3 5732 1 1 50 LEU HD12 H -16.023 -0.974 -3.786 1.00 . A A . 50 LEU HD12 1 1 3 5733 1 1 50 LEU HD13 H -17.132 -0.565 -2.478 1.00 . A A . 50 LEU HD13 1 1 3 5734 1 1 50 LEU HD21 H -17.911 1.338 -3.811 1.00 . A A . 50 LEU HD21 1 1 3 5735 1 1 50 LEU HD22 H -16.759 0.951 -5.089 1.00 . A A . 50 LEU HD22 1 1 3 5736 1 1 50 LEU HD23 H -16.779 2.565 -4.372 1.00 . A A . 50 LEU HD23 1 1 3 5737 1 1 50 LEU HG H -14.906 1.179 -3.525 1.00 . A A . 50 LEU HG 1 1 3 5738 1 1 50 LEU N N -16.318 4.172 -2.802 1.00 . A A . 50 LEU N 1 1 3 5739 1 1 50 LEU O O -13.582 3.841 -2.825 1.00 . A A . 50 LEU O 1 1 3 5740 1 1 51 ASN C C -11.852 3.201 0.946 1.00 . A A . 51 ASN C 1 1 3 5741 1 1 51 ASN CA C -12.200 3.811 -0.380 1.00 . A A . 51 ASN CA 1 1 3 5742 1 1 51 ASN CB C -11.877 5.331 -0.355 1.00 . A A . 51 ASN CB 1 1 3 5743 1 1 51 ASN CG C -12.614 6.106 0.744 1.00 . A A . 51 ASN CG 1 1 3 5744 1 1 51 ASN H H -14.147 3.395 0.191 1.00 . A A . 51 ASN H 1 1 3 5745 1 1 51 ASN HA H -11.625 3.335 -1.157 1.00 . A A . 51 ASN HA 1 1 3 5746 1 1 51 ASN HB2 H -10.816 5.457 -0.191 1.00 . A A . 51 ASN HB2 1 1 3 5747 1 1 51 ASN HB3 H -12.138 5.760 -1.311 1.00 . A A . 51 ASN HB3 1 1 3 5748 1 1 51 ASN HD21 H -11.130 5.803 2.040 1.00 . A A . 51 ASN HD21 1 1 3 5749 1 1 51 ASN HD22 H -12.479 6.717 2.624 1.00 . A A . 51 ASN HD22 1 1 3 5750 1 1 51 ASN N N -13.611 3.584 -0.606 1.00 . A A . 51 ASN N 1 1 3 5751 1 1 51 ASN ND2 N -12.013 6.218 1.918 1.00 . A A . 51 ASN ND2 1 1 3 5752 1 1 51 ASN O O -12.738 2.852 1.687 1.00 . A A . 51 ASN O 1 1 3 5753 1 1 51 ASN OD1 O -13.716 6.603 0.532 1.00 . A A . 51 ASN OD1 1 1 3 5754 1 1 52 LEU C C -10.125 3.743 3.449 1.00 . A A . 52 LEU C 1 1 3 5755 1 1 52 LEU CA C -10.168 2.558 2.535 1.00 . A A . 52 LEU CA 1 1 3 5756 1 1 52 LEU CB C -8.778 1.924 2.445 1.00 . A A . 52 LEU CB 1 1 3 5757 1 1 52 LEU CD1 C -8.859 0.358 4.432 1.00 . A A . 52 LEU CD1 1 1 3 5758 1 1 52 LEU CD2 C -6.667 1.127 3.524 1.00 . A A . 52 LEU CD2 1 1 3 5759 1 1 52 LEU CG C -8.113 1.484 3.770 1.00 . A A . 52 LEU CG 1 1 3 5760 1 1 52 LEU H H -9.909 3.299 0.576 1.00 . A A . 52 LEU H 1 1 3 5761 1 1 52 LEU HA H -10.885 1.835 2.894 1.00 . A A . 52 LEU HA 1 1 3 5762 1 1 52 LEU HB2 H -8.873 1.047 1.822 1.00 . A A . 52 LEU HB2 1 1 3 5763 1 1 52 LEU HB3 H -8.117 2.608 1.939 1.00 . A A . 52 LEU HB3 1 1 3 5764 1 1 52 LEU HD11 H -9.873 0.666 4.642 1.00 . A A . 52 LEU HD11 1 1 3 5765 1 1 52 LEU HD12 H -8.364 0.116 5.361 1.00 . A A . 52 LEU HD12 1 1 3 5766 1 1 52 LEU HD13 H -8.869 -0.516 3.801 1.00 . A A . 52 LEU HD13 1 1 3 5767 1 1 52 LEU HD21 H -6.136 1.992 3.156 1.00 . A A . 52 LEU HD21 1 1 3 5768 1 1 52 LEU HD22 H -6.622 0.343 2.785 1.00 . A A . 52 LEU HD22 1 1 3 5769 1 1 52 LEU HD23 H -6.212 0.786 4.441 1.00 . A A . 52 LEU HD23 1 1 3 5770 1 1 52 LEU HG H -8.142 2.254 4.528 1.00 . A A . 52 LEU HG 1 1 3 5771 1 1 52 LEU N N -10.592 3.046 1.233 1.00 . A A . 52 LEU N 1 1 3 5772 1 1 52 LEU O O -9.589 4.785 3.074 1.00 . A A . 52 LEU O 1 1 3 5773 1 1 53 GLU C C -10.593 4.361 6.911 1.00 . A A . 53 GLU C 1 1 3 5774 1 1 53 GLU CA C -10.717 4.785 5.462 1.00 . A A . 53 GLU CA 1 1 3 5775 1 1 53 GLU CB C -11.970 5.632 5.232 1.00 . A A . 53 GLU CB 1 1 3 5776 1 1 53 GLU CD C -13.289 7.713 5.699 1.00 . A A . 53 GLU CD 1 1 3 5777 1 1 53 GLU CG C -12.011 6.958 5.973 1.00 . A A . 53 GLU CG 1 1 3 5778 1 1 53 GLU H H -11.159 2.814 4.872 1.00 . A A . 53 GLU H 1 1 3 5779 1 1 53 GLU HA H -9.848 5.362 5.177 1.00 . A A . 53 GLU HA 1 1 3 5780 1 1 53 GLU HB2 H -12.053 5.841 4.177 1.00 . A A . 53 GLU HB2 1 1 3 5781 1 1 53 GLU HB3 H -12.827 5.047 5.533 1.00 . A A . 53 GLU HB3 1 1 3 5782 1 1 53 GLU HG2 H -11.940 6.771 7.034 1.00 . A A . 53 GLU HG2 1 1 3 5783 1 1 53 GLU HG3 H -11.174 7.562 5.655 1.00 . A A . 53 GLU HG3 1 1 3 5784 1 1 53 GLU N N -10.725 3.650 4.591 1.00 . A A . 53 GLU N 1 1 3 5785 1 1 53 GLU O O -11.261 3.416 7.353 1.00 . A A . 53 GLU O 1 1 3 5786 1 1 53 GLU OE1 O -13.469 8.201 4.570 1.00 . A A . 53 GLU OE1 1 1 3 5787 1 1 53 GLU OE2 O -14.151 7.789 6.597 1.00 . A A . 53 GLU OE2 1 1 3 5788 1 1 54 SER C C -10.140 6.045 9.754 1.00 . A A . 54 SER C 1 1 3 5789 1 1 54 SER CA C -9.580 4.829 9.016 1.00 . A A . 54 SER CA 1 1 3 5790 1 1 54 SER CB C -8.101 4.653 9.299 1.00 . A A . 54 SER CB 1 1 3 5791 1 1 54 SER H H -9.208 5.752 7.214 1.00 . A A . 54 SER H 1 1 3 5792 1 1 54 SER HA H -10.103 3.917 9.277 1.00 . A A . 54 SER HA 1 1 3 5793 1 1 54 SER HB2 H -7.942 4.593 10.365 1.00 . A A . 54 SER HB2 1 1 3 5794 1 1 54 SER HB3 H -7.755 3.744 8.833 1.00 . A A . 54 SER HB3 1 1 3 5795 1 1 54 SER HG H -7.247 6.381 9.499 1.00 . A A . 54 SER HG 1 1 3 5796 1 1 54 SER N N -9.755 5.041 7.624 1.00 . A A . 54 SER N 1 1 3 5797 1 1 54 SER O O -9.613 7.140 9.631 1.00 . A A . 54 SER O 1 1 3 5798 1 1 54 SER OG O -7.357 5.725 8.799 1.00 . A A . 54 SER OG 1 1 3 5799 1 1 55 ASP C C -11.394 7.166 12.567 1.00 . A A . 55 ASP C 1 1 3 5800 1 1 55 ASP CA C -11.876 6.984 11.140 1.00 . A A . 55 ASP CA 1 1 3 5801 1 1 55 ASP CB C -13.394 6.780 11.113 1.00 . A A . 55 ASP CB 1 1 3 5802 1 1 55 ASP CG C -14.180 7.913 11.736 1.00 . A A . 55 ASP CG 1 1 3 5803 1 1 55 ASP H H -11.533 4.940 10.593 1.00 . A A . 55 ASP H 1 1 3 5804 1 1 55 ASP HA H -11.642 7.881 10.588 1.00 . A A . 55 ASP HA 1 1 3 5805 1 1 55 ASP HB2 H -13.706 6.716 10.083 1.00 . A A . 55 ASP HB2 1 1 3 5806 1 1 55 ASP HB3 H -13.647 5.862 11.623 1.00 . A A . 55 ASP HB3 1 1 3 5807 1 1 55 ASP N N -11.204 5.859 10.483 1.00 . A A . 55 ASP N 1 1 3 5808 1 1 55 ASP O O -11.107 8.277 12.995 1.00 . A A . 55 ASP O 1 1 3 5809 1 1 55 ASP OD1 O -14.312 7.953 12.963 1.00 . A A . 55 ASP OD1 1 1 3 5810 1 1 55 ASP OD2 O -14.716 8.751 10.987 1.00 . A A . 55 ASP OD2 1 1 3 5811 1 1 56 ALA C C -9.413 6.217 14.839 1.00 . A A . 56 ALA C 1 1 3 5812 1 1 56 ALA CA C -10.913 6.108 14.679 1.00 . A A . 56 ALA CA 1 1 3 5813 1 1 56 ALA CB C -11.445 4.890 15.409 1.00 . A A . 56 ALA CB 1 1 3 5814 1 1 56 ALA H H -11.462 5.216 12.845 1.00 . A A . 56 ALA H 1 1 3 5815 1 1 56 ALA HA H -11.367 6.986 15.114 1.00 . A A . 56 ALA HA 1 1 3 5816 1 1 56 ALA HB1 H -12.518 4.840 15.286 1.00 . A A . 56 ALA HB1 1 1 3 5817 1 1 56 ALA HB2 H -11.203 4.955 16.459 1.00 . A A . 56 ALA HB2 1 1 3 5818 1 1 56 ALA HB3 H -10.999 4.002 14.985 1.00 . A A . 56 ALA HB3 1 1 3 5819 1 1 56 ALA N N -11.289 6.071 13.283 1.00 . A A . 56 ALA N 1 1 3 5820 1 1 56 ALA O O -8.918 7.156 15.460 1.00 . A A . 56 ALA O 1 1 3 5821 1 1 57 ASP C C -6.579 5.713 13.107 1.00 . A A . 57 ASP C 1 1 3 5822 1 1 57 ASP CA C -7.225 5.333 14.403 1.00 . A A . 57 ASP CA 1 1 3 5823 1 1 57 ASP CB C -6.606 4.043 14.957 1.00 . A A . 57 ASP CB 1 1 3 5824 1 1 57 ASP CG C -6.929 3.797 16.411 1.00 . A A . 57 ASP CG 1 1 3 5825 1 1 57 ASP H H -9.127 4.538 13.800 1.00 . A A . 57 ASP H 1 1 3 5826 1 1 57 ASP HA H -7.023 6.131 15.103 1.00 . A A . 57 ASP HA 1 1 3 5827 1 1 57 ASP HB2 H -6.974 3.204 14.384 1.00 . A A . 57 ASP HB2 1 1 3 5828 1 1 57 ASP HB3 H -5.534 4.097 14.845 1.00 . A A . 57 ASP HB3 1 1 3 5829 1 1 57 ASP N N -8.682 5.269 14.290 1.00 . A A . 57 ASP N 1 1 3 5830 1 1 57 ASP O O -7.010 5.271 12.049 1.00 . A A . 57 ASP O 1 1 3 5831 1 1 57 ASP OD1 O -6.197 4.319 17.298 1.00 . A A . 57 ASP OD1 1 1 3 5832 1 1 57 ASP OD2 O -7.907 3.076 16.701 1.00 . A A . 57 ASP OD2 1 1 3 5833 1 1 58 GLU C C -3.645 6.008 11.699 1.00 . A A . 58 GLU C 1 1 3 5834 1 1 58 GLU CA C -4.771 7.016 12.044 1.00 . A A . 58 GLU CA 1 1 3 5835 1 1 58 GLU CB C -4.199 8.417 12.381 1.00 . A A . 58 GLU CB 1 1 3 5836 1 1 58 GLU CD C -2.957 10.499 11.621 1.00 . A A . 58 GLU CD 1 1 3 5837 1 1 58 GLU CG C -3.489 9.133 11.236 1.00 . A A . 58 GLU CG 1 1 3 5838 1 1 58 GLU H H -5.249 6.811 14.100 1.00 . A A . 58 GLU H 1 1 3 5839 1 1 58 GLU HA H -5.448 7.089 11.206 1.00 . A A . 58 GLU HA 1 1 3 5840 1 1 58 GLU HB2 H -5.018 9.044 12.696 1.00 . A A . 58 GLU HB2 1 1 3 5841 1 1 58 GLU HB3 H -3.509 8.311 13.203 1.00 . A A . 58 GLU HB3 1 1 3 5842 1 1 58 GLU HG2 H -2.657 8.525 10.911 1.00 . A A . 58 GLU HG2 1 1 3 5843 1 1 58 GLU HG3 H -4.184 9.248 10.417 1.00 . A A . 58 GLU HG3 1 1 3 5844 1 1 58 GLU N N -5.529 6.521 13.206 1.00 . A A . 58 GLU N 1 1 3 5845 1 1 58 GLU O O -2.820 6.216 10.814 1.00 . A A . 58 GLU O 1 1 3 5846 1 1 58 GLU OE1 O -3.690 11.500 11.489 1.00 . A A . 58 GLU OE1 1 1 3 5847 1 1 58 GLU OE2 O -1.781 10.588 12.051 1.00 . A A . 58 GLU OE2 1 1 3 5848 1 1 59 GLN C C -3.454 2.674 11.638 1.00 . A A . 59 GLN C 1 1 3 5849 1 1 59 GLN CA C -2.711 3.848 12.210 1.00 . A A . 59 GLN CA 1 1 3 5850 1 1 59 GLN CB C -1.994 3.469 13.511 1.00 . A A . 59 GLN CB 1 1 3 5851 1 1 59 GLN CD C -2.212 2.741 15.899 1.00 . A A . 59 GLN CD 1 1 3 5852 1 1 59 GLN CG C -2.929 3.194 14.672 1.00 . A A . 59 GLN CG 1 1 3 5853 1 1 59 GLN H H -4.338 4.809 13.097 1.00 . A A . 59 GLN H 1 1 3 5854 1 1 59 GLN HA H -1.986 4.183 11.482 1.00 . A A . 59 GLN HA 1 1 3 5855 1 1 59 GLN HB2 H -1.408 2.580 13.334 1.00 . A A . 59 GLN HB2 1 1 3 5856 1 1 59 GLN HB3 H -1.331 4.274 13.792 1.00 . A A . 59 GLN HB3 1 1 3 5857 1 1 59 GLN HE21 H -1.946 4.608 16.416 1.00 . A A . 59 GLN HE21 1 1 3 5858 1 1 59 GLN HE22 H -1.306 3.439 17.510 1.00 . A A . 59 GLN HE22 1 1 3 5859 1 1 59 GLN HG2 H -3.454 4.108 14.908 1.00 . A A . 59 GLN HG2 1 1 3 5860 1 1 59 GLN HG3 H -3.640 2.434 14.379 1.00 . A A . 59 GLN HG3 1 1 3 5861 1 1 59 GLN N N -3.644 4.916 12.418 1.00 . A A . 59 GLN N 1 1 3 5862 1 1 59 GLN NE2 N -1.776 3.680 16.686 1.00 . A A . 59 GLN NE2 1 1 3 5863 1 1 59 GLN O O -4.398 2.171 12.243 1.00 . A A . 59 GLN O 1 1 3 5864 1 1 59 GLN OE1 O -2.029 1.544 16.128 1.00 . A A . 59 GLN OE1 1 1 3 5865 1 1 60 LEU C C -2.799 0.261 9.133 1.00 . A A . 60 LEU C 1 1 3 5866 1 1 60 LEU CA C -3.760 1.210 9.826 1.00 . A A . 60 LEU CA 1 1 3 5867 1 1 60 LEU CB C -4.861 1.827 8.921 1.00 . A A . 60 LEU CB 1 1 3 5868 1 1 60 LEU CD1 C -7.064 1.563 7.839 1.00 . A A . 60 LEU CD1 1 1 3 5869 1 1 60 LEU CD2 C -5.095 0.681 6.745 1.00 . A A . 60 LEU CD2 1 1 3 5870 1 1 60 LEU CG C -5.732 0.896 8.082 1.00 . A A . 60 LEU CG 1 1 3 5871 1 1 60 LEU H H -2.253 2.642 10.085 1.00 . A A . 60 LEU H 1 1 3 5872 1 1 60 LEU HA H -4.246 0.641 10.605 1.00 . A A . 60 LEU HA 1 1 3 5873 1 1 60 LEU HB2 H -5.523 2.398 9.554 1.00 . A A . 60 LEU HB2 1 1 3 5874 1 1 60 LEU HB3 H -4.372 2.520 8.253 1.00 . A A . 60 LEU HB3 1 1 3 5875 1 1 60 LEU HD11 H -7.534 1.748 8.794 1.00 . A A . 60 LEU HD11 1 1 3 5876 1 1 60 LEU HD12 H -7.691 0.920 7.242 1.00 . A A . 60 LEU HD12 1 1 3 5877 1 1 60 LEU HD13 H -6.905 2.502 7.330 1.00 . A A . 60 LEU HD13 1 1 3 5878 1 1 60 LEU HD21 H -5.699 -0.037 6.210 1.00 . A A . 60 LEU HD21 1 1 3 5879 1 1 60 LEU HD22 H -4.089 0.308 6.861 1.00 . A A . 60 LEU HD22 1 1 3 5880 1 1 60 LEU HD23 H -5.118 1.624 6.214 1.00 . A A . 60 LEU HD23 1 1 3 5881 1 1 60 LEU HG H -5.869 -0.061 8.562 1.00 . A A . 60 LEU HG 1 1 3 5882 1 1 60 LEU N N -3.058 2.249 10.493 1.00 . A A . 60 LEU N 1 1 3 5883 1 1 60 LEU O O -1.874 0.679 8.428 1.00 . A A . 60 LEU O 1 1 3 5884 1 1 61 LEU C C -2.806 -2.742 7.693 1.00 . A A . 61 LEU C 1 1 3 5885 1 1 61 LEU CA C -2.156 -2.073 8.917 1.00 . A A . 61 LEU CA 1 1 3 5886 1 1 61 LEU CB C -2.049 -3.093 10.090 1.00 . A A . 61 LEU CB 1 1 3 5887 1 1 61 LEU CD1 C -1.090 -5.084 8.823 1.00 . A A . 61 LEU CD1 1 1 3 5888 1 1 61 LEU CD2 C 0.400 -3.671 10.201 1.00 . A A . 61 LEU CD2 1 1 3 5889 1 1 61 LEU CG C -0.989 -4.221 10.049 1.00 . A A . 61 LEU CG 1 1 3 5890 1 1 61 LEU H H -3.802 -1.260 9.906 1.00 . A A . 61 LEU H 1 1 3 5891 1 1 61 LEU HA H -1.171 -1.696 8.688 1.00 . A A . 61 LEU HA 1 1 3 5892 1 1 61 LEU HB2 H -1.868 -2.530 10.993 1.00 . A A . 61 LEU HB2 1 1 3 5893 1 1 61 LEU HB3 H -3.021 -3.553 10.188 1.00 . A A . 61 LEU HB3 1 1 3 5894 1 1 61 LEU HD11 H -2.068 -5.531 8.743 1.00 . A A . 61 LEU HD11 1 1 3 5895 1 1 61 LEU HD12 H -0.325 -5.845 8.850 1.00 . A A . 61 LEU HD12 1 1 3 5896 1 1 61 LEU HD13 H -0.924 -4.423 7.983 1.00 . A A . 61 LEU HD13 1 1 3 5897 1 1 61 LEU HD21 H 0.603 -2.994 9.383 1.00 . A A . 61 LEU HD21 1 1 3 5898 1 1 61 LEU HD22 H 1.095 -4.497 10.171 1.00 . A A . 61 LEU HD22 1 1 3 5899 1 1 61 LEU HD23 H 0.473 -3.159 11.149 1.00 . A A . 61 LEU HD23 1 1 3 5900 1 1 61 LEU HG H -1.177 -4.861 10.898 1.00 . A A . 61 LEU HG 1 1 3 5901 1 1 61 LEU N N -3.015 -1.009 9.380 1.00 . A A . 61 LEU N 1 1 3 5902 1 1 61 LEU O O -4.011 -3.028 7.708 1.00 . A A . 61 LEU O 1 1 3 5903 1 1 62 ILE C C -1.516 -4.840 5.138 1.00 . A A . 62 ILE C 1 1 3 5904 1 1 62 ILE CA C -2.509 -3.704 5.474 1.00 . A A . 62 ILE CA 1 1 3 5905 1 1 62 ILE CB C -2.596 -2.791 4.225 1.00 . A A . 62 ILE CB 1 1 3 5906 1 1 62 ILE CD1 C -3.323 -0.485 3.401 1.00 . A A . 62 ILE CD1 1 1 3 5907 1 1 62 ILE CG1 C -3.317 -1.481 4.547 1.00 . A A . 62 ILE CG1 1 1 3 5908 1 1 62 ILE CG2 C -3.358 -3.532 3.132 1.00 . A A . 62 ILE CG2 1 1 3 5909 1 1 62 ILE H H -1.101 -2.645 6.642 1.00 . A A . 62 ILE H 1 1 3 5910 1 1 62 ILE HA H -3.483 -4.116 5.690 1.00 . A A . 62 ILE HA 1 1 3 5911 1 1 62 ILE HB H -1.596 -2.581 3.874 1.00 . A A . 62 ILE HB 1 1 3 5912 1 1 62 ILE HD11 H -3.854 0.407 3.703 1.00 . A A . 62 ILE HD11 1 1 3 5913 1 1 62 ILE HD12 H -3.815 -0.924 2.547 1.00 . A A . 62 ILE HD12 1 1 3 5914 1 1 62 ILE HD13 H -2.308 -0.230 3.141 1.00 . A A . 62 ILE HD13 1 1 3 5915 1 1 62 ILE HG12 H -4.345 -1.695 4.799 1.00 . A A . 62 ILE HG12 1 1 3 5916 1 1 62 ILE HG13 H -2.838 -1.014 5.395 1.00 . A A . 62 ILE HG13 1 1 3 5917 1 1 62 ILE HG21 H -3.419 -2.920 2.244 1.00 . A A . 62 ILE HG21 1 1 3 5918 1 1 62 ILE HG22 H -4.357 -3.734 3.496 1.00 . A A . 62 ILE HG22 1 1 3 5919 1 1 62 ILE HG23 H -2.866 -4.467 2.909 1.00 . A A . 62 ILE HG23 1 1 3 5920 1 1 62 ILE N N -2.027 -2.978 6.647 1.00 . A A . 62 ILE N 1 1 3 5921 1 1 62 ILE O O -0.321 -4.606 5.060 1.00 . A A . 62 ILE O 1 1 3 5922 1 1 63 TYR C C -1.594 -7.610 3.156 1.00 . A A . 63 TYR C 1 1 3 5923 1 1 63 TYR CA C -1.192 -7.189 4.571 1.00 . A A . 63 TYR CA 1 1 3 5924 1 1 63 TYR CB C -1.409 -8.379 5.569 1.00 . A A . 63 TYR CB 1 1 3 5925 1 1 63 TYR CD1 C -0.862 -10.435 4.130 1.00 . A A . 63 TYR CD1 1 1 3 5926 1 1 63 TYR CD2 C 0.373 -10.149 6.157 1.00 . A A . 63 TYR CD2 1 1 3 5927 1 1 63 TYR CE1 C -0.176 -11.596 3.865 1.00 . A A . 63 TYR CE1 1 1 3 5928 1 1 63 TYR CE2 C 1.070 -11.331 5.886 1.00 . A A . 63 TYR CE2 1 1 3 5929 1 1 63 TYR CG C -0.609 -9.678 5.275 1.00 . A A . 63 TYR CG 1 1 3 5930 1 1 63 TYR CZ C 0.784 -12.039 4.739 1.00 . A A . 63 TYR CZ 1 1 3 5931 1 1 63 TYR H H -2.979 -6.191 5.071 1.00 . A A . 63 TYR H 1 1 3 5932 1 1 63 TYR HA H -0.155 -6.887 4.578 1.00 . A A . 63 TYR HA 1 1 3 5933 1 1 63 TYR HB2 H -1.132 -8.053 6.559 1.00 . A A . 63 TYR HB2 1 1 3 5934 1 1 63 TYR HB3 H -2.460 -8.630 5.571 1.00 . A A . 63 TYR HB3 1 1 3 5935 1 1 63 TYR HD1 H -1.615 -10.091 3.437 1.00 . A A . 63 TYR HD1 1 1 3 5936 1 1 63 TYR HD2 H 0.591 -9.590 7.054 1.00 . A A . 63 TYR HD2 1 1 3 5937 1 1 63 TYR HE1 H -0.403 -12.149 2.965 1.00 . A A . 63 TYR HE1 1 1 3 5938 1 1 63 TYR HE2 H 1.828 -11.720 6.554 1.00 . A A . 63 TYR HE2 1 1 3 5939 1 1 63 TYR HH H 1.468 -13.720 5.293 1.00 . A A . 63 TYR HH 1 1 3 5940 1 1 63 TYR N N -2.011 -6.040 4.958 1.00 . A A . 63 TYR N 1 1 3 5941 1 1 63 TYR O O -2.745 -8.017 2.925 1.00 . A A . 63 TYR O 1 1 3 5942 1 1 63 TYR OH O 1.472 -13.203 4.465 1.00 . A A . 63 TYR OH 1 1 3 5943 1 1 64 ILE C C 0.065 -8.982 0.416 1.00 . A A . 64 ILE C 1 1 3 5944 1 1 64 ILE CA C -0.937 -7.904 0.854 1.00 . A A . 64 ILE CA 1 1 3 5945 1 1 64 ILE CB C -0.846 -6.706 -0.132 1.00 . A A . 64 ILE CB 1 1 3 5946 1 1 64 ILE CD1 C -1.792 -4.370 -0.616 1.00 . A A . 64 ILE CD1 1 1 3 5947 1 1 64 ILE CG1 C -1.852 -5.609 0.258 1.00 . A A . 64 ILE CG1 1 1 3 5948 1 1 64 ILE CG2 C -1.100 -7.185 -1.562 1.00 . A A . 64 ILE CG2 1 1 3 5949 1 1 64 ILE H H 0.205 -7.114 2.431 1.00 . A A . 64 ILE H 1 1 3 5950 1 1 64 ILE HA H -1.939 -8.308 0.815 1.00 . A A . 64 ILE HA 1 1 3 5951 1 1 64 ILE HB H 0.155 -6.304 -0.081 1.00 . A A . 64 ILE HB 1 1 3 5952 1 1 64 ILE HD11 H -2.524 -3.654 -0.273 1.00 . A A . 64 ILE HD11 1 1 3 5953 1 1 64 ILE HD12 H -2.004 -4.640 -1.639 1.00 . A A . 64 ILE HD12 1 1 3 5954 1 1 64 ILE HD13 H -0.807 -3.935 -0.553 1.00 . A A . 64 ILE HD13 1 1 3 5955 1 1 64 ILE HG12 H -2.855 -6.006 0.193 1.00 . A A . 64 ILE HG12 1 1 3 5956 1 1 64 ILE HG13 H -1.660 -5.310 1.278 1.00 . A A . 64 ILE HG13 1 1 3 5957 1 1 64 ILE HG21 H -0.354 -7.924 -1.815 1.00 . A A . 64 ILE HG21 1 1 3 5958 1 1 64 ILE HG22 H -1.040 -6.353 -2.249 1.00 . A A . 64 ILE HG22 1 1 3 5959 1 1 64 ILE HG23 H -2.079 -7.637 -1.614 1.00 . A A . 64 ILE HG23 1 1 3 5960 1 1 64 ILE N N -0.680 -7.495 2.221 1.00 . A A . 64 ILE N 1 1 3 5961 1 1 64 ILE O O 1.270 -8.737 0.395 1.00 . A A . 64 ILE O 1 1 3 5962 1 1 65 PRO C C 0.482 -11.185 -1.960 1.00 . A A . 65 PRO C 1 1 3 5963 1 1 65 PRO CA C 0.432 -11.246 -0.427 1.00 . A A . 65 PRO CA 1 1 3 5964 1 1 65 PRO CB C -0.263 -12.520 0.041 1.00 . A A . 65 PRO CB 1 1 3 5965 1 1 65 PRO CD C -1.798 -10.644 0.263 1.00 . A A . 65 PRO CD 1 1 3 5966 1 1 65 PRO CG C -1.708 -12.156 0.173 1.00 . A A . 65 PRO CG 1 1 3 5967 1 1 65 PRO HA H 1.434 -11.197 -0.030 1.00 . A A . 65 PRO HA 1 1 3 5968 1 1 65 PRO HB2 H -0.112 -13.297 -0.694 1.00 . A A . 65 PRO HB2 1 1 3 5969 1 1 65 PRO HB3 H 0.152 -12.833 0.987 1.00 . A A . 65 PRO HB3 1 1 3 5970 1 1 65 PRO HD2 H -2.418 -10.254 -0.529 1.00 . A A . 65 PRO HD2 1 1 3 5971 1 1 65 PRO HD3 H -2.189 -10.356 1.228 1.00 . A A . 65 PRO HD3 1 1 3 5972 1 1 65 PRO HG2 H -2.253 -12.506 -0.691 1.00 . A A . 65 PRO HG2 1 1 3 5973 1 1 65 PRO HG3 H -2.111 -12.607 1.069 1.00 . A A . 65 PRO HG3 1 1 3 5974 1 1 65 PRO N N -0.409 -10.195 0.105 1.00 . A A . 65 PRO N 1 1 3 5975 1 1 65 PRO O O -0.519 -10.842 -2.625 1.00 . A A . 65 PRO O 1 1 3 5976 1 1 66 PHE C C 1.868 -12.796 -4.581 1.00 . A A . 66 PHE C 1 1 3 5977 1 1 66 PHE CA C 1.789 -11.435 -3.938 1.00 . A A . 66 PHE CA 1 1 3 5978 1 1 66 PHE CB C 2.977 -10.559 -4.337 1.00 . A A . 66 PHE CB 1 1 3 5979 1 1 66 PHE CD1 C 2.136 -8.267 -4.917 1.00 . A A . 66 PHE CD1 1 1 3 5980 1 1 66 PHE CD2 C 3.227 -8.572 -2.821 1.00 . A A . 66 PHE CD2 1 1 3 5981 1 1 66 PHE CE1 C 1.946 -6.931 -4.631 1.00 . A A . 66 PHE CE1 1 1 3 5982 1 1 66 PHE CE2 C 3.040 -7.236 -2.530 1.00 . A A . 66 PHE CE2 1 1 3 5983 1 1 66 PHE CG C 2.780 -9.104 -4.016 1.00 . A A . 66 PHE CG 1 1 3 5984 1 1 66 PHE CZ C 2.399 -6.414 -3.434 1.00 . A A . 66 PHE CZ 1 1 3 5985 1 1 66 PHE H H 2.373 -11.802 -1.960 1.00 . A A . 66 PHE H 1 1 3 5986 1 1 66 PHE HA H 0.894 -10.961 -4.315 1.00 . A A . 66 PHE HA 1 1 3 5987 1 1 66 PHE HB2 H 3.859 -10.896 -3.813 1.00 . A A . 66 PHE HB2 1 1 3 5988 1 1 66 PHE HB3 H 3.139 -10.649 -5.401 1.00 . A A . 66 PHE HB3 1 1 3 5989 1 1 66 PHE HD1 H 1.781 -8.671 -5.855 1.00 . A A . 66 PHE HD1 1 1 3 5990 1 1 66 PHE HD2 H 3.729 -9.213 -2.111 1.00 . A A . 66 PHE HD2 1 1 3 5991 1 1 66 PHE HE1 H 1.446 -6.291 -5.343 1.00 . A A . 66 PHE HE1 1 1 3 5992 1 1 66 PHE HE2 H 3.396 -6.834 -1.593 1.00 . A A . 66 PHE HE2 1 1 3 5993 1 1 66 PHE HZ H 2.254 -5.369 -3.205 1.00 . A A . 66 PHE HZ 1 1 3 5994 1 1 66 PHE N N 1.619 -11.500 -2.517 1.00 . A A . 66 PHE N 1 1 3 5995 1 1 66 PHE O O 2.410 -13.750 -4.018 1.00 . A A . 66 PHE O 1 1 3 5996 1 1 67 ASN C C 2.618 -14.568 -6.918 1.00 . A A . 67 ASN C 1 1 3 5997 1 1 67 ASN CA C 1.220 -14.027 -6.620 1.00 . A A . 67 ASN CA 1 1 3 5998 1 1 67 ASN CB C 0.577 -13.548 -7.915 1.00 . A A . 67 ASN CB 1 1 3 5999 1 1 67 ASN CG C 0.160 -14.606 -8.886 1.00 . A A . 67 ASN CG 1 1 3 6000 1 1 67 ASN H H 0.862 -12.031 -6.073 1.00 . A A . 67 ASN H 1 1 3 6001 1 1 67 ASN HA H 0.588 -14.784 -6.181 1.00 . A A . 67 ASN HA 1 1 3 6002 1 1 67 ASN HB2 H -0.303 -12.974 -7.671 1.00 . A A . 67 ASN HB2 1 1 3 6003 1 1 67 ASN HB3 H 1.279 -12.890 -8.406 1.00 . A A . 67 ASN HB3 1 1 3 6004 1 1 67 ASN HD21 H -1.206 -13.368 -9.495 1.00 . A A . 67 ASN HD21 1 1 3 6005 1 1 67 ASN HD22 H -1.175 -14.909 -10.311 1.00 . A A . 67 ASN HD22 1 1 3 6006 1 1 67 ASN N N 1.299 -12.855 -5.753 1.00 . A A . 67 ASN N 1 1 3 6007 1 1 67 ASN ND2 N -0.841 -14.272 -9.643 1.00 . A A . 67 ASN ND2 1 1 3 6008 1 1 67 ASN O O 2.854 -15.773 -6.896 1.00 . A A . 67 ASN O 1 1 3 6009 1 1 67 ASN OD1 O 0.724 -15.686 -8.968 1.00 . A A . 67 ASN OD1 1 1 3 6010 1 1 68 GLN C C 5.800 -12.982 -6.872 1.00 . A A . 68 GLN C 1 1 3 6011 1 1 68 GLN CA C 4.893 -14.015 -7.493 1.00 . A A . 68 GLN CA 1 1 3 6012 1 1 68 GLN CB C 5.118 -14.083 -9.017 1.00 . A A . 68 GLN CB 1 1 3 6013 1 1 68 GLN CD C 5.135 -12.874 -11.236 1.00 . A A . 68 GLN CD 1 1 3 6014 1 1 68 GLN CG C 4.846 -12.779 -9.753 1.00 . A A . 68 GLN CG 1 1 3 6015 1 1 68 GLN H H 3.310 -12.714 -7.148 1.00 . A A . 68 GLN H 1 1 3 6016 1 1 68 GLN HA H 5.103 -14.979 -7.055 1.00 . A A . 68 GLN HA 1 1 3 6017 1 1 68 GLN HB2 H 6.144 -14.359 -9.204 1.00 . A A . 68 GLN HB2 1 1 3 6018 1 1 68 GLN HB3 H 4.472 -14.845 -9.428 1.00 . A A . 68 GLN HB3 1 1 3 6019 1 1 68 GLN HE21 H 3.272 -13.411 -11.612 1.00 . A A . 68 GLN HE21 1 1 3 6020 1 1 68 GLN HE22 H 4.303 -13.296 -12.979 1.00 . A A . 68 GLN HE22 1 1 3 6021 1 1 68 GLN HG2 H 3.806 -12.518 -9.621 1.00 . A A . 68 GLN HG2 1 1 3 6022 1 1 68 GLN HG3 H 5.466 -12.006 -9.325 1.00 . A A . 68 GLN HG3 1 1 3 6023 1 1 68 GLN N N 3.533 -13.668 -7.185 1.00 . A A . 68 GLN N 1 1 3 6024 1 1 68 GLN NE2 N 4.146 -13.225 -12.013 1.00 . A A . 68 GLN NE2 1 1 3 6025 1 1 68 GLN O O 5.376 -11.844 -6.647 1.00 . A A . 68 GLN O 1 1 3 6026 1 1 68 GLN OE1 O 6.258 -12.614 -11.676 1.00 . A A . 68 GLN OE1 1 1 3 6027 1 1 69 VAL C C 8.610 -11.557 -7.027 1.00 . A A . 69 VAL C 1 1 3 6028 1 1 69 VAL CA C 7.951 -12.438 -5.987 1.00 . A A . 69 VAL CA 1 1 3 6029 1 1 69 VAL CB C 9.011 -13.131 -5.091 1.00 . A A . 69 VAL CB 1 1 3 6030 1 1 69 VAL CG1 C 8.338 -13.762 -3.893 1.00 . A A . 69 VAL CG1 1 1 3 6031 1 1 69 VAL CG2 C 9.797 -14.186 -5.866 1.00 . A A . 69 VAL CG2 1 1 3 6032 1 1 69 VAL H H 7.302 -14.271 -6.801 1.00 . A A . 69 VAL H 1 1 3 6033 1 1 69 VAL HA H 7.356 -11.785 -5.364 1.00 . A A . 69 VAL HA 1 1 3 6034 1 1 69 VAL HB H 9.697 -12.376 -4.737 1.00 . A A . 69 VAL HB 1 1 3 6035 1 1 69 VAL HG11 H 9.080 -14.236 -3.269 1.00 . A A . 69 VAL HG11 1 1 3 6036 1 1 69 VAL HG12 H 7.620 -14.496 -4.229 1.00 . A A . 69 VAL HG12 1 1 3 6037 1 1 69 VAL HG13 H 7.828 -13.000 -3.324 1.00 . A A . 69 VAL HG13 1 1 3 6038 1 1 69 VAL HG21 H 9.119 -14.941 -6.235 1.00 . A A . 69 VAL HG21 1 1 3 6039 1 1 69 VAL HG22 H 10.525 -14.641 -5.212 1.00 . A A . 69 VAL HG22 1 1 3 6040 1 1 69 VAL HG23 H 10.303 -13.717 -6.698 1.00 . A A . 69 VAL HG23 1 1 3 6041 1 1 69 VAL N N 7.018 -13.358 -6.588 1.00 . A A . 69 VAL N 1 1 3 6042 1 1 69 VAL O O 9.199 -12.038 -8.003 1.00 . A A . 69 VAL O 1 1 3 6043 1 1 70 ILE C C 9.799 -8.280 -6.901 1.00 . A A . 70 ILE C 1 1 3 6044 1 1 70 ILE CA C 9.042 -9.304 -7.733 1.00 . A A . 70 ILE CA 1 1 3 6045 1 1 70 ILE CB C 7.962 -8.561 -8.615 1.00 . A A . 70 ILE CB 1 1 3 6046 1 1 70 ILE CD1 C 6.391 -7.980 -6.618 1.00 . A A . 70 ILE CD1 1 1 3 6047 1 1 70 ILE CG1 C 7.174 -7.490 -7.831 1.00 . A A . 70 ILE CG1 1 1 3 6048 1 1 70 ILE CG2 C 6.985 -9.546 -9.244 1.00 . A A . 70 ILE CG2 1 1 3 6049 1 1 70 ILE H H 7.960 -9.967 -6.065 1.00 . A A . 70 ILE H 1 1 3 6050 1 1 70 ILE HA H 9.742 -9.816 -8.378 1.00 . A A . 70 ILE HA 1 1 3 6051 1 1 70 ILE HB H 8.491 -8.080 -9.425 1.00 . A A . 70 ILE HB 1 1 3 6052 1 1 70 ILE HD11 H 5.930 -7.134 -6.132 1.00 . A A . 70 ILE HD11 1 1 3 6053 1 1 70 ILE HD12 H 7.089 -8.438 -5.932 1.00 . A A . 70 ILE HD12 1 1 3 6054 1 1 70 ILE HD13 H 5.638 -8.693 -6.918 1.00 . A A . 70 ILE HD13 1 1 3 6055 1 1 70 ILE HG12 H 7.863 -6.726 -7.510 1.00 . A A . 70 ILE HG12 1 1 3 6056 1 1 70 ILE HG13 H 6.492 -7.053 -8.543 1.00 . A A . 70 ILE HG13 1 1 3 6057 1 1 70 ILE HG21 H 6.285 -9.007 -9.865 1.00 . A A . 70 ILE HG21 1 1 3 6058 1 1 70 ILE HG22 H 6.446 -10.050 -8.456 1.00 . A A . 70 ILE HG22 1 1 3 6059 1 1 70 ILE HG23 H 7.514 -10.279 -9.834 1.00 . A A . 70 ILE HG23 1 1 3 6060 1 1 70 ILE N N 8.473 -10.281 -6.839 1.00 . A A . 70 ILE N 1 1 3 6061 1 1 70 ILE O O 9.743 -8.323 -5.659 1.00 . A A . 70 ILE O 1 1 3 6062 1 1 71 LYS C C 10.288 -5.157 -6.807 1.00 . A A . 71 LYS C 1 1 3 6063 1 1 71 LYS CA C 11.219 -6.344 -6.890 1.00 . A A . 71 LYS CA 1 1 3 6064 1 1 71 LYS CB C 12.436 -6.001 -7.727 1.00 . A A . 71 LYS CB 1 1 3 6065 1 1 71 LYS CD C 14.279 -6.944 -9.115 1.00 . A A . 71 LYS CD 1 1 3 6066 1 1 71 LYS CE C 15.100 -8.175 -9.427 1.00 . A A . 71 LYS CE 1 1 3 6067 1 1 71 LYS CG C 13.326 -7.200 -7.977 1.00 . A A . 71 LYS CG 1 1 3 6068 1 1 71 LYS H H 10.530 -7.389 -8.544 1.00 . A A . 71 LYS H 1 1 3 6069 1 1 71 LYS HA H 11.521 -6.670 -5.906 1.00 . A A . 71 LYS HA 1 1 3 6070 1 1 71 LYS HB2 H 12.104 -5.616 -8.680 1.00 . A A . 71 LYS HB2 1 1 3 6071 1 1 71 LYS HB3 H 13.019 -5.244 -7.224 1.00 . A A . 71 LYS HB3 1 1 3 6072 1 1 71 LYS HD2 H 13.695 -6.688 -9.986 1.00 . A A . 71 LYS HD2 1 1 3 6073 1 1 71 LYS HD3 H 14.935 -6.127 -8.858 1.00 . A A . 71 LYS HD3 1 1 3 6074 1 1 71 LYS HE2 H 15.805 -8.339 -8.626 1.00 . A A . 71 LYS HE2 1 1 3 6075 1 1 71 LYS HE3 H 14.434 -9.021 -9.501 1.00 . A A . 71 LYS HE3 1 1 3 6076 1 1 71 LYS HG2 H 13.889 -7.415 -7.080 1.00 . A A . 71 LYS HG2 1 1 3 6077 1 1 71 LYS HG3 H 12.692 -8.041 -8.219 1.00 . A A . 71 LYS HG3 1 1 3 6078 1 1 71 LYS HZ1 H 15.144 -7.970 -11.469 1.00 . A A . 71 LYS HZ1 1 1 3 6079 1 1 71 LYS HZ2 H 16.426 -8.874 -10.882 1.00 . A A . 71 LYS HZ2 1 1 3 6080 1 1 71 LYS HZ3 H 16.453 -7.191 -10.719 1.00 . A A . 71 LYS HZ3 1 1 3 6081 1 1 71 LYS N N 10.495 -7.393 -7.557 1.00 . A A . 71 LYS N 1 1 3 6082 1 1 71 LYS NZ N 15.842 -8.032 -10.697 1.00 . A A . 71 LYS NZ 1 1 3 6083 1 1 71 LYS O O 9.713 -4.755 -7.818 1.00 . A A . 71 LYS O 1 1 3 6084 1 1 72 LEU C C 9.922 -2.244 -5.868 1.00 . A A . 72 LEU C 1 1 3 6085 1 1 72 LEU CA C 9.191 -3.519 -5.440 1.00 . A A . 72 LEU CA 1 1 3 6086 1 1 72 LEU CB C 8.806 -3.448 -3.945 1.00 . A A . 72 LEU CB 1 1 3 6087 1 1 72 LEU CD1 C 7.317 -1.369 -4.107 1.00 . A A . 72 LEU CD1 1 1 3 6088 1 1 72 LEU CD2 C 6.299 -3.652 -3.961 1.00 . A A . 72 LEU CD2 1 1 3 6089 1 1 72 LEU CG C 7.466 -2.777 -3.556 1.00 . A A . 72 LEU CG 1 1 3 6090 1 1 72 LEU H H 10.624 -4.958 -4.870 1.00 . A A . 72 LEU H 1 1 3 6091 1 1 72 LEU HA H 8.310 -3.675 -6.046 1.00 . A A . 72 LEU HA 1 1 3 6092 1 1 72 LEU HB2 H 8.782 -4.461 -3.577 1.00 . A A . 72 LEU HB2 1 1 3 6093 1 1 72 LEU HB3 H 9.603 -2.934 -3.430 1.00 . A A . 72 LEU HB3 1 1 3 6094 1 1 72 LEU HD11 H 6.366 -0.959 -3.799 1.00 . A A . 72 LEU HD11 1 1 3 6095 1 1 72 LEU HD12 H 7.360 -1.399 -5.186 1.00 . A A . 72 LEU HD12 1 1 3 6096 1 1 72 LEU HD13 H 8.115 -0.747 -3.736 1.00 . A A . 72 LEU HD13 1 1 3 6097 1 1 72 LEU HD21 H 6.407 -4.613 -3.481 1.00 . A A . 72 LEU HD21 1 1 3 6098 1 1 72 LEU HD22 H 6.297 -3.785 -5.033 1.00 . A A . 72 LEU HD22 1 1 3 6099 1 1 72 LEU HD23 H 5.378 -3.191 -3.638 1.00 . A A . 72 LEU HD23 1 1 3 6100 1 1 72 LEU HG H 7.444 -2.688 -2.480 1.00 . A A . 72 LEU HG 1 1 3 6101 1 1 72 LEU N N 10.111 -4.620 -5.633 1.00 . A A . 72 LEU N 1 1 3 6102 1 1 72 LEU O O 10.837 -1.825 -5.208 1.00 . A A . 72 LEU O 1 1 3 6103 1 1 73 HIS C C 9.609 0.796 -6.983 1.00 . A A . 73 HIS C 1 1 3 6104 1 1 73 HIS CA C 10.224 -0.502 -7.504 1.00 . A A . 73 HIS CA 1 1 3 6105 1 1 73 HIS CB C 10.219 -0.527 -9.056 1.00 . A A . 73 HIS CB 1 1 3 6106 1 1 73 HIS CD2 C 10.677 1.920 -9.836 1.00 . A A . 73 HIS CD2 1 1 3 6107 1 1 73 HIS CE1 C 12.588 1.604 -10.828 1.00 . A A . 73 HIS CE1 1 1 3 6108 1 1 73 HIS CG C 10.977 0.609 -9.712 1.00 . A A . 73 HIS CG 1 1 3 6109 1 1 73 HIS H H 8.745 -2.008 -7.447 1.00 . A A . 73 HIS H 1 1 3 6110 1 1 73 HIS HA H 11.249 -0.554 -7.166 1.00 . A A . 73 HIS HA 1 1 3 6111 1 1 73 HIS HB2 H 10.659 -1.453 -9.396 1.00 . A A . 73 HIS HB2 1 1 3 6112 1 1 73 HIS HB3 H 9.194 -0.484 -9.397 1.00 . A A . 73 HIS HB3 1 1 3 6113 1 1 73 HIS HD1 H 12.677 -0.395 -10.455 1.00 . A A . 73 HIS HD1 1 1 3 6114 1 1 73 HIS HD2 H 9.788 2.404 -9.458 1.00 . A A . 73 HIS HD2 1 1 3 6115 1 1 73 HIS HE1 H 13.506 1.795 -11.362 1.00 . A A . 73 HIS HE1 1 1 3 6116 1 1 73 HIS HE2 H 11.530 3.286 -11.119 1.00 . A A . 73 HIS HE2 1 1 3 6117 1 1 73 HIS N N 9.529 -1.664 -6.974 1.00 . A A . 73 HIS N 1 1 3 6118 1 1 73 HIS ND1 N 12.182 0.447 -10.348 1.00 . A A . 73 HIS ND1 1 1 3 6119 1 1 73 HIS NE2 N 11.692 2.513 -10.534 1.00 . A A . 73 HIS NE2 1 1 3 6120 1 1 73 HIS O O 10.314 1.672 -6.466 1.00 . A A . 73 HIS O 1 1 3 6121 1 1 74 SER C C 6.323 1.845 -6.084 1.00 . A A . 74 SER C 1 1 3 6122 1 1 74 SER CA C 7.660 2.126 -6.744 1.00 . A A . 74 SER CA 1 1 3 6123 1 1 74 SER CB C 7.535 3.068 -7.947 1.00 . A A . 74 SER CB 1 1 3 6124 1 1 74 SER H H 7.766 0.203 -7.492 1.00 . A A . 74 SER H 1 1 3 6125 1 1 74 SER HA H 8.289 2.608 -6.009 1.00 . A A . 74 SER HA 1 1 3 6126 1 1 74 SER HB2 H 6.872 3.881 -7.692 1.00 . A A . 74 SER HB2 1 1 3 6127 1 1 74 SER HB3 H 8.508 3.471 -8.188 1.00 . A A . 74 SER HB3 1 1 3 6128 1 1 74 SER HG H 7.145 3.007 -9.829 1.00 . A A . 74 SER HG 1 1 3 6129 1 1 74 SER N N 8.326 0.926 -7.127 1.00 . A A . 74 SER N 1 1 3 6130 1 1 74 SER O O 5.732 0.784 -6.270 1.00 . A A . 74 SER O 1 1 3 6131 1 1 74 SER OG O 7.014 2.405 -9.086 1.00 . A A . 74 SER OG 1 1 3 6132 1 1 75 PHE C C 3.725 3.810 -4.877 1.00 . A A . 75 PHE C 1 1 3 6133 1 1 75 PHE CA C 4.633 2.616 -4.579 1.00 . A A . 75 PHE CA 1 1 3 6134 1 1 75 PHE CB C 4.952 2.523 -3.069 1.00 . A A . 75 PHE CB 1 1 3 6135 1 1 75 PHE CD1 C 6.774 4.181 -2.605 1.00 . A A . 75 PHE CD1 1 1 3 6136 1 1 75 PHE CD2 C 4.602 4.636 -1.768 1.00 . A A . 75 PHE CD2 1 1 3 6137 1 1 75 PHE CE1 C 7.241 5.350 -2.069 1.00 . A A . 75 PHE CE1 1 1 3 6138 1 1 75 PHE CE2 C 5.056 5.812 -1.224 1.00 . A A . 75 PHE CE2 1 1 3 6139 1 1 75 PHE CG C 5.455 3.808 -2.466 1.00 . A A . 75 PHE CG 1 1 3 6140 1 1 75 PHE CZ C 6.380 6.177 -1.375 1.00 . A A . 75 PHE CZ 1 1 3 6141 1 1 75 PHE H H 6.364 3.617 -5.215 1.00 . A A . 75 PHE H 1 1 3 6142 1 1 75 PHE HA H 4.140 1.708 -4.894 1.00 . A A . 75 PHE HA 1 1 3 6143 1 1 75 PHE HB2 H 4.128 2.144 -2.492 1.00 . A A . 75 PHE HB2 1 1 3 6144 1 1 75 PHE HB3 H 5.752 1.804 -2.968 1.00 . A A . 75 PHE HB3 1 1 3 6145 1 1 75 PHE HD1 H 7.447 3.537 -3.152 1.00 . A A . 75 PHE HD1 1 1 3 6146 1 1 75 PHE HD2 H 3.568 4.351 -1.650 1.00 . A A . 75 PHE HD2 1 1 3 6147 1 1 75 PHE HE1 H 8.283 5.597 -2.203 1.00 . A A . 75 PHE HE1 1 1 3 6148 1 1 75 PHE HE2 H 4.359 6.438 -0.689 1.00 . A A . 75 PHE HE2 1 1 3 6149 1 1 75 PHE HZ H 6.740 7.102 -0.950 1.00 . A A . 75 PHE HZ 1 1 3 6150 1 1 75 PHE N N 5.862 2.776 -5.308 1.00 . A A . 75 PHE N 1 1 3 6151 1 1 75 PHE O O 4.215 4.904 -5.197 1.00 . A A . 75 PHE O 1 1 3 6152 1 1 76 ALA C C 0.303 4.615 -4.164 1.00 . A A . 76 ALA C 1 1 3 6153 1 1 76 ALA CA C 1.502 4.684 -5.064 1.00 . A A . 76 ALA CA 1 1 3 6154 1 1 76 ALA CB C 1.065 4.672 -6.517 1.00 . A A . 76 ALA CB 1 1 3 6155 1 1 76 ALA H H 2.086 2.742 -4.527 1.00 . A A . 76 ALA H 1 1 3 6156 1 1 76 ALA HA H 1.993 5.625 -4.879 1.00 . A A . 76 ALA HA 1 1 3 6157 1 1 76 ALA HB1 H 0.516 3.762 -6.711 1.00 . A A . 76 ALA HB1 1 1 3 6158 1 1 76 ALA HB2 H 1.935 4.719 -7.154 1.00 . A A . 76 ALA HB2 1 1 3 6159 1 1 76 ALA HB3 H 0.432 5.527 -6.705 1.00 . A A . 76 ALA HB3 1 1 3 6160 1 1 76 ALA N N 2.438 3.621 -4.789 1.00 . A A . 76 ALA N 1 1 3 6161 1 1 76 ALA O O -0.552 3.730 -4.313 1.00 . A A . 76 ALA O 1 1 3 6162 1 1 77 ILE C C -1.560 6.945 -2.705 1.00 . A A . 77 ILE C 1 1 3 6163 1 1 77 ILE CA C -0.879 5.639 -2.356 1.00 . A A . 77 ILE CA 1 1 3 6164 1 1 77 ILE CB C -0.462 5.643 -0.859 1.00 . A A . 77 ILE CB 1 1 3 6165 1 1 77 ILE CD1 C 0.833 4.296 0.906 1.00 . A A . 77 ILE CD1 1 1 3 6166 1 1 77 ILE CG1 C 0.334 4.368 -0.524 1.00 . A A . 77 ILE CG1 1 1 3 6167 1 1 77 ILE CG2 C -1.700 5.752 0.036 1.00 . A A . 77 ILE CG2 1 1 3 6168 1 1 77 ILE H H 0.989 6.147 -3.093 1.00 . A A . 77 ILE H 1 1 3 6169 1 1 77 ILE HA H -1.552 4.817 -2.550 1.00 . A A . 77 ILE HA 1 1 3 6170 1 1 77 ILE HB H 0.158 6.507 -0.673 1.00 . A A . 77 ILE HB 1 1 3 6171 1 1 77 ILE HD11 H -0.009 4.329 1.582 1.00 . A A . 77 ILE HD11 1 1 3 6172 1 1 77 ILE HD12 H 1.485 5.134 1.103 1.00 . A A . 77 ILE HD12 1 1 3 6173 1 1 77 ILE HD13 H 1.376 3.375 1.052 1.00 . A A . 77 ILE HD13 1 1 3 6174 1 1 77 ILE HG12 H -0.295 3.507 -0.690 1.00 . A A . 77 ILE HG12 1 1 3 6175 1 1 77 ILE HG13 H 1.190 4.308 -1.180 1.00 . A A . 77 ILE HG13 1 1 3 6176 1 1 77 ILE HG21 H -1.397 5.758 1.073 1.00 . A A . 77 ILE HG21 1 1 3 6177 1 1 77 ILE HG22 H -2.349 4.907 -0.141 1.00 . A A . 77 ILE HG22 1 1 3 6178 1 1 77 ILE HG23 H -2.230 6.665 -0.192 1.00 . A A . 77 ILE HG23 1 1 3 6179 1 1 77 ILE N N 0.252 5.513 -3.226 1.00 . A A . 77 ILE N 1 1 3 6180 1 1 77 ILE O O -0.965 7.997 -2.602 1.00 . A A . 77 ILE O 1 1 3 6181 1 1 78 LYS C C -4.449 8.394 -2.449 1.00 . A A . 78 LYS C 1 1 3 6182 1 1 78 LYS CA C -3.511 8.023 -3.569 1.00 . A A . 78 LYS CA 1 1 3 6183 1 1 78 LYS CB C -4.290 7.643 -4.842 1.00 . A A . 78 LYS CB 1 1 3 6184 1 1 78 LYS CD C -5.955 9.555 -5.139 1.00 . A A . 78 LYS CD 1 1 3 6185 1 1 78 LYS CE C -6.454 10.631 -6.092 1.00 . A A . 78 LYS CE 1 1 3 6186 1 1 78 LYS CG C -4.816 8.776 -5.746 1.00 . A A . 78 LYS CG 1 1 3 6187 1 1 78 LYS H H -3.203 5.978 -3.135 1.00 . A A . 78 LYS H 1 1 3 6188 1 1 78 LYS HA H -2.835 8.835 -3.785 1.00 . A A . 78 LYS HA 1 1 3 6189 1 1 78 LYS HB2 H -3.708 6.965 -5.440 1.00 . A A . 78 LYS HB2 1 1 3 6190 1 1 78 LYS HB3 H -5.149 7.120 -4.450 1.00 . A A . 78 LYS HB3 1 1 3 6191 1 1 78 LYS HD2 H -6.764 8.898 -4.863 1.00 . A A . 78 LYS HD2 1 1 3 6192 1 1 78 LYS HD3 H -5.537 10.042 -4.268 1.00 . A A . 78 LYS HD3 1 1 3 6193 1 1 78 LYS HE2 H -5.687 11.384 -6.193 1.00 . A A . 78 LYS HE2 1 1 3 6194 1 1 78 LYS HE3 H -6.640 10.183 -7.057 1.00 . A A . 78 LYS HE3 1 1 3 6195 1 1 78 LYS HG2 H -4.006 9.461 -5.947 1.00 . A A . 78 LYS HG2 1 1 3 6196 1 1 78 LYS HG3 H -5.143 8.338 -6.679 1.00 . A A . 78 LYS HG3 1 1 3 6197 1 1 78 LYS HZ1 H -7.607 11.509 -4.598 1.00 . A A . 78 LYS HZ1 1 1 3 6198 1 1 78 LYS HZ2 H -8.505 10.615 -5.689 1.00 . A A . 78 LYS HZ2 1 1 3 6199 1 1 78 LYS HZ3 H -7.909 12.160 -6.101 1.00 . A A . 78 LYS HZ3 1 1 3 6200 1 1 78 LYS N N -2.775 6.864 -3.137 1.00 . A A . 78 LYS N 1 1 3 6201 1 1 78 LYS NZ N -7.696 11.271 -5.608 1.00 . A A . 78 LYS NZ 1 1 3 6202 1 1 78 LYS O O -5.093 7.514 -1.857 1.00 . A A . 78 LYS O 1 1 3 6203 1 1 79 GLY C C -5.412 11.572 -1.021 1.00 . A A . 79 GLY C 1 1 3 6204 1 1 79 GLY CA C -5.372 10.076 -1.097 1.00 . A A . 79 GLY CA 1 1 3 6205 1 1 79 GLY H H -3.986 10.319 -2.616 1.00 . A A . 79 GLY H 1 1 3 6206 1 1 79 GLY HA2 H -6.348 9.690 -1.350 1.00 . A A . 79 GLY HA2 1 1 3 6207 1 1 79 GLY HA3 H -5.047 9.666 -0.153 1.00 . A A . 79 GLY HA3 1 1 3 6208 1 1 79 GLY N N -4.516 9.644 -2.136 1.00 . A A . 79 GLY N 1 1 3 6209 1 1 79 GLY O O -4.817 12.240 -1.873 1.00 . A A . 79 GLY O 1 1 3 6210 1 1 80 PRO C C -4.849 14.111 0.687 1.00 . A A . 80 PRO C 1 1 3 6211 1 1 80 PRO CA C -6.180 13.583 0.152 1.00 . A A . 80 PRO CA 1 1 3 6212 1 1 80 PRO CB C -7.299 13.761 1.201 1.00 . A A . 80 PRO CB 1 1 3 6213 1 1 80 PRO CD C -6.915 11.435 0.959 1.00 . A A . 80 PRO CD 1 1 3 6214 1 1 80 PRO CG C -7.978 12.437 1.264 1.00 . A A . 80 PRO CG 1 1 3 6215 1 1 80 PRO HA H -6.434 14.097 -0.763 1.00 . A A . 80 PRO HA 1 1 3 6216 1 1 80 PRO HB2 H -6.861 14.031 2.150 1.00 . A A . 80 PRO HB2 1 1 3 6217 1 1 80 PRO HB3 H -7.979 14.536 0.878 1.00 . A A . 80 PRO HB3 1 1 3 6218 1 1 80 PRO HD2 H -6.332 11.217 1.843 1.00 . A A . 80 PRO HD2 1 1 3 6219 1 1 80 PRO HD3 H -7.344 10.534 0.546 1.00 . A A . 80 PRO HD3 1 1 3 6220 1 1 80 PRO HG2 H -8.396 12.272 2.246 1.00 . A A . 80 PRO HG2 1 1 3 6221 1 1 80 PRO HG3 H -8.760 12.389 0.519 1.00 . A A . 80 PRO HG3 1 1 3 6222 1 1 80 PRO N N -6.117 12.140 -0.040 1.00 . A A . 80 PRO N 1 1 3 6223 1 1 80 PRO O O -4.126 13.393 1.372 1.00 . A A . 80 PRO O 1 1 3 6224 1 1 81 GLU C C -3.053 16.006 2.297 1.00 . A A . 81 GLU C 1 1 3 6225 1 1 81 GLU CA C -3.266 15.949 0.772 1.00 . A A . 81 GLU CA 1 1 3 6226 1 1 81 GLU CB C -3.060 17.343 0.150 1.00 . A A . 81 GLU CB 1 1 3 6227 1 1 81 GLU CD C -4.179 16.995 -2.148 1.00 . A A . 81 GLU CD 1 1 3 6228 1 1 81 GLU CG C -2.933 17.394 -1.387 1.00 . A A . 81 GLU CG 1 1 3 6229 1 1 81 GLU H H -5.173 15.910 -0.119 1.00 . A A . 81 GLU H 1 1 3 6230 1 1 81 GLU HA H -2.503 15.297 0.375 1.00 . A A . 81 GLU HA 1 1 3 6231 1 1 81 GLU HB2 H -3.901 17.962 0.427 1.00 . A A . 81 GLU HB2 1 1 3 6232 1 1 81 GLU HB3 H -2.166 17.775 0.578 1.00 . A A . 81 GLU HB3 1 1 3 6233 1 1 81 GLU HG2 H -2.695 18.406 -1.673 1.00 . A A . 81 GLU HG2 1 1 3 6234 1 1 81 GLU HG3 H -2.121 16.747 -1.683 1.00 . A A . 81 GLU HG3 1 1 3 6235 1 1 81 GLU N N -4.538 15.359 0.385 1.00 . A A . 81 GLU N 1 1 3 6236 1 1 81 GLU O O -1.929 15.904 2.761 1.00 . A A . 81 GLU O 1 1 3 6237 1 1 81 GLU OE1 O -5.227 17.641 -1.962 1.00 . A A . 81 GLU OE1 1 1 3 6238 1 1 81 GLU OE2 O -4.119 16.079 -2.982 1.00 . A A . 81 GLU OE2 1 1 3 6239 1 1 82 GLU C C -4.292 14.932 5.187 1.00 . A A . 82 GLU C 1 1 3 6240 1 1 82 GLU CA C -4.022 16.276 4.516 1.00 . A A . 82 GLU CA 1 1 3 6241 1 1 82 GLU CB C -5.009 17.276 5.074 1.00 . A A . 82 GLU CB 1 1 3 6242 1 1 82 GLU CD C -5.821 19.614 5.248 1.00 . A A . 82 GLU CD 1 1 3 6243 1 1 82 GLU CG C -4.846 18.691 4.579 1.00 . A A . 82 GLU CG 1 1 3 6244 1 1 82 GLU H H -4.986 16.323 2.615 1.00 . A A . 82 GLU H 1 1 3 6245 1 1 82 GLU HA H -3.026 16.606 4.773 1.00 . A A . 82 GLU HA 1 1 3 6246 1 1 82 GLU HB2 H -6.006 16.944 4.823 1.00 . A A . 82 GLU HB2 1 1 3 6247 1 1 82 GLU HB3 H -4.894 17.262 6.147 1.00 . A A . 82 GLU HB3 1 1 3 6248 1 1 82 GLU HG2 H -3.843 19.028 4.793 1.00 . A A . 82 GLU HG2 1 1 3 6249 1 1 82 GLU HG3 H -5.021 18.714 3.513 1.00 . A A . 82 GLU HG3 1 1 3 6250 1 1 82 GLU N N -4.117 16.207 3.053 1.00 . A A . 82 GLU N 1 1 3 6251 1 1 82 GLU O O -3.659 14.582 6.192 1.00 . A A . 82 GLU O 1 1 3 6252 1 1 82 GLU OE1 O -6.964 19.758 4.759 1.00 . A A . 82 GLU OE1 1 1 3 6253 1 1 82 GLU OE2 O -5.473 20.186 6.298 1.00 . A A . 82 GLU OE2 1 1 3 6254 1 1 83 GLU C C -5.089 11.747 4.598 1.00 . A A . 83 GLU C 1 1 3 6255 1 1 83 GLU CA C -5.742 12.953 5.228 1.00 . A A . 83 GLU CA 1 1 3 6256 1 1 83 GLU CB C -7.245 12.858 5.004 1.00 . A A . 83 GLU CB 1 1 3 6257 1 1 83 GLU CD C -9.496 13.910 5.256 1.00 . A A . 83 GLU CD 1 1 3 6258 1 1 83 GLU CG C -8.034 14.005 5.586 1.00 . A A . 83 GLU CG 1 1 3 6259 1 1 83 GLU H H -5.628 14.506 3.787 1.00 . A A . 83 GLU H 1 1 3 6260 1 1 83 GLU HA H -5.556 12.965 6.291 1.00 . A A . 83 GLU HA 1 1 3 6261 1 1 83 GLU HB2 H -7.418 12.847 3.939 1.00 . A A . 83 GLU HB2 1 1 3 6262 1 1 83 GLU HB3 H -7.615 11.933 5.421 1.00 . A A . 83 GLU HB3 1 1 3 6263 1 1 83 GLU HG2 H -7.917 13.999 6.660 1.00 . A A . 83 GLU HG2 1 1 3 6264 1 1 83 GLU HG3 H -7.641 14.928 5.188 1.00 . A A . 83 GLU HG3 1 1 3 6265 1 1 83 GLU N N -5.245 14.202 4.634 1.00 . A A . 83 GLU N 1 1 3 6266 1 1 83 GLU O O -5.594 10.628 4.718 1.00 . A A . 83 GLU O 1 1 3 6267 1 1 83 GLU OE1 O -9.872 14.223 4.109 1.00 . A A . 83 GLU OE1 1 1 3 6268 1 1 83 GLU OE2 O -10.290 13.538 6.136 1.00 . A A . 83 GLU OE2 1 1 3 6269 1 1 84 GLY C C -2.288 10.254 4.219 1.00 . A A . 84 GLY C 1 1 3 6270 1 1 84 GLY CA C -3.308 10.877 3.299 1.00 . A A . 84 GLY CA 1 1 3 6271 1 1 84 GLY H H -3.615 12.871 3.928 1.00 . A A . 84 GLY H 1 1 3 6272 1 1 84 GLY HA2 H -4.047 10.144 3.013 1.00 . A A . 84 GLY HA2 1 1 3 6273 1 1 84 GLY HA3 H -2.810 11.244 2.415 1.00 . A A . 84 GLY HA3 1 1 3 6274 1 1 84 GLY N N -3.986 11.962 3.947 1.00 . A A . 84 GLY N 1 1 3 6275 1 1 84 GLY O O -1.695 10.959 5.033 1.00 . A A . 84 GLY O 1 1 3 6276 1 1 85 PRO C C 0.339 8.707 4.608 1.00 . A A . 85 PRO C 1 1 3 6277 1 1 85 PRO CA C -1.066 8.297 4.989 1.00 . A A . 85 PRO CA 1 1 3 6278 1 1 85 PRO CB C -1.266 6.802 4.723 1.00 . A A . 85 PRO CB 1 1 3 6279 1 1 85 PRO CD C -2.600 8.017 3.142 1.00 . A A . 85 PRO CD 1 1 3 6280 1 1 85 PRO CG C -2.458 6.694 3.827 1.00 . A A . 85 PRO CG 1 1 3 6281 1 1 85 PRO HA H -1.247 8.524 6.030 1.00 . A A . 85 PRO HA 1 1 3 6282 1 1 85 PRO HB2 H -0.378 6.415 4.247 1.00 . A A . 85 PRO HB2 1 1 3 6283 1 1 85 PRO HB3 H -1.427 6.288 5.660 1.00 . A A . 85 PRO HB3 1 1 3 6284 1 1 85 PRO HD2 H -2.036 8.021 2.221 1.00 . A A . 85 PRO HD2 1 1 3 6285 1 1 85 PRO HD3 H -3.638 8.231 2.951 1.00 . A A . 85 PRO HD3 1 1 3 6286 1 1 85 PRO HG2 H -2.312 5.907 3.102 1.00 . A A . 85 PRO HG2 1 1 3 6287 1 1 85 PRO HG3 H -3.334 6.487 4.424 1.00 . A A . 85 PRO HG3 1 1 3 6288 1 1 85 PRO N N -2.027 8.946 4.118 1.00 . A A . 85 PRO N 1 1 3 6289 1 1 85 PRO O O 0.855 8.287 3.579 1.00 . A A . 85 PRO O 1 1 3 6290 1 1 86 LYS C C 3.337 9.124 5.493 1.00 . A A . 86 LYS C 1 1 3 6291 1 1 86 LYS CA C 2.233 10.072 5.086 1.00 . A A . 86 LYS CA 1 1 3 6292 1 1 86 LYS CB C 2.470 11.411 5.776 1.00 . A A . 86 LYS CB 1 1 3 6293 1 1 86 LYS CD C 4.177 13.262 6.091 1.00 . A A . 86 LYS CD 1 1 3 6294 1 1 86 LYS CE C 4.780 12.732 7.388 1.00 . A A . 86 LYS CE 1 1 3 6295 1 1 86 LYS CG C 3.674 12.132 5.213 1.00 . A A . 86 LYS CG 1 1 3 6296 1 1 86 LYS H H 0.517 9.745 6.279 1.00 . A A . 86 LYS H 1 1 3 6297 1 1 86 LYS HA H 2.270 10.224 4.020 1.00 . A A . 86 LYS HA 1 1 3 6298 1 1 86 LYS HB2 H 1.596 12.031 5.642 1.00 . A A . 86 LYS HB2 1 1 3 6299 1 1 86 LYS HB3 H 2.630 11.242 6.830 1.00 . A A . 86 LYS HB3 1 1 3 6300 1 1 86 LYS HD2 H 4.944 13.783 5.541 1.00 . A A . 86 LYS HD2 1 1 3 6301 1 1 86 LYS HD3 H 3.365 13.936 6.316 1.00 . A A . 86 LYS HD3 1 1 3 6302 1 1 86 LYS HE2 H 4.007 12.240 7.959 1.00 . A A . 86 LYS HE2 1 1 3 6303 1 1 86 LYS HE3 H 5.550 12.015 7.141 1.00 . A A . 86 LYS HE3 1 1 3 6304 1 1 86 LYS HG2 H 4.449 11.394 5.114 1.00 . A A . 86 LYS HG2 1 1 3 6305 1 1 86 LYS HG3 H 3.423 12.512 4.233 1.00 . A A . 86 LYS HG3 1 1 3 6306 1 1 86 LYS HZ1 H 6.084 14.350 7.699 1.00 . A A . 86 LYS HZ1 1 1 3 6307 1 1 86 LYS HZ2 H 5.804 13.386 9.063 1.00 . A A . 86 LYS HZ2 1 1 3 6308 1 1 86 LYS HZ3 H 4.616 14.447 8.553 1.00 . A A . 86 LYS HZ3 1 1 3 6309 1 1 86 LYS N N 0.951 9.525 5.426 1.00 . A A . 86 LYS N 1 1 3 6310 1 1 86 LYS NZ N 5.365 13.806 8.219 1.00 . A A . 86 LYS NZ 1 1 3 6311 1 1 86 LYS O O 4.176 8.746 4.686 1.00 . A A . 86 LYS O 1 1 3 6312 1 1 87 THR C C 4.032 6.448 7.020 1.00 . A A . 87 THR C 1 1 3 6313 1 1 87 THR CA C 4.345 7.928 7.312 1.00 . A A . 87 THR CA 1 1 3 6314 1 1 87 THR CB C 4.419 8.182 8.829 1.00 . A A . 87 THR CB 1 1 3 6315 1 1 87 THR CG2 C 5.640 7.496 9.436 1.00 . A A . 87 THR CG2 1 1 3 6316 1 1 87 THR H H 2.615 9.089 7.338 1.00 . A A . 87 THR H 1 1 3 6317 1 1 87 THR HA H 5.295 8.190 6.870 1.00 . A A . 87 THR HA 1 1 3 6318 1 1 87 THR HB H 3.517 7.818 9.299 1.00 . A A . 87 THR HB 1 1 3 6319 1 1 87 THR HG1 H 5.300 9.813 9.577 1.00 . A A . 87 THR HG1 1 1 3 6320 1 1 87 THR HG21 H 5.574 6.431 9.268 1.00 . A A . 87 THR HG21 1 1 3 6321 1 1 87 THR HG22 H 5.669 7.692 10.498 1.00 . A A . 87 THR HG22 1 1 3 6322 1 1 87 THR HG23 H 6.537 7.879 8.973 1.00 . A A . 87 THR HG23 1 1 3 6323 1 1 87 THR N N 3.332 8.770 6.747 1.00 . A A . 87 THR N 1 1 3 6324 1 1 87 THR O O 3.125 5.857 7.634 1.00 . A A . 87 THR O 1 1 3 6325 1 1 87 THR OG1 O 4.521 9.611 9.047 1.00 . A A . 87 THR OG1 1 1 3 6326 1 1 88 VAL C C 5.715 3.626 6.046 1.00 . A A . 88 VAL C 1 1 3 6327 1 1 88 VAL CA C 4.553 4.510 5.621 1.00 . A A . 88 VAL CA 1 1 3 6328 1 1 88 VAL CB C 4.485 4.440 4.074 1.00 . A A . 88 VAL CB 1 1 3 6329 1 1 88 VAL CG1 C 4.185 3.047 3.593 1.00 . A A . 88 VAL CG1 1 1 3 6330 1 1 88 VAL CG2 C 3.498 5.413 3.504 1.00 . A A . 88 VAL CG2 1 1 3 6331 1 1 88 VAL H H 5.468 6.387 5.609 1.00 . A A . 88 VAL H 1 1 3 6332 1 1 88 VAL HA H 3.623 4.131 6.017 1.00 . A A . 88 VAL HA 1 1 3 6333 1 1 88 VAL HB H 5.467 4.705 3.712 1.00 . A A . 88 VAL HB 1 1 3 6334 1 1 88 VAL HG11 H 3.234 2.737 4.002 1.00 . A A . 88 VAL HG11 1 1 3 6335 1 1 88 VAL HG12 H 4.974 2.390 3.928 1.00 . A A . 88 VAL HG12 1 1 3 6336 1 1 88 VAL HG13 H 4.143 3.058 2.513 1.00 . A A . 88 VAL HG13 1 1 3 6337 1 1 88 VAL HG21 H 3.543 5.306 2.431 1.00 . A A . 88 VAL HG21 1 1 3 6338 1 1 88 VAL HG22 H 3.784 6.413 3.792 1.00 . A A . 88 VAL HG22 1 1 3 6339 1 1 88 VAL HG23 H 2.513 5.157 3.864 1.00 . A A . 88 VAL HG23 1 1 3 6340 1 1 88 VAL N N 4.758 5.880 6.062 1.00 . A A . 88 VAL N 1 1 3 6341 1 1 88 VAL O O 6.880 4.022 5.931 1.00 . A A . 88 VAL O 1 1 3 6342 1 1 89 LYS C C 6.049 0.142 6.201 1.00 . A A . 89 LYS C 1 1 3 6343 1 1 89 LYS CA C 6.410 1.462 6.839 1.00 . A A . 89 LYS CA 1 1 3 6344 1 1 89 LYS CB C 6.578 1.284 8.339 1.00 . A A . 89 LYS CB 1 1 3 6345 1 1 89 LYS CD C 7.277 2.247 10.501 1.00 . A A . 89 LYS CD 1 1 3 6346 1 1 89 LYS CE C 7.747 3.487 11.230 1.00 . A A . 89 LYS CE 1 1 3 6347 1 1 89 LYS CG C 7.028 2.530 9.053 1.00 . A A . 89 LYS CG 1 1 3 6348 1 1 89 LYS H H 4.464 2.218 6.695 1.00 . A A . 89 LYS H 1 1 3 6349 1 1 89 LYS HA H 7.344 1.803 6.416 1.00 . A A . 89 LYS HA 1 1 3 6350 1 1 89 LYS HB2 H 5.630 0.980 8.758 1.00 . A A . 89 LYS HB2 1 1 3 6351 1 1 89 LYS HB3 H 7.305 0.505 8.517 1.00 . A A . 89 LYS HB3 1 1 3 6352 1 1 89 LYS HD2 H 6.365 1.875 10.939 1.00 . A A . 89 LYS HD2 1 1 3 6353 1 1 89 LYS HD3 H 8.038 1.485 10.566 1.00 . A A . 89 LYS HD3 1 1 3 6354 1 1 89 LYS HE2 H 8.648 3.853 10.760 1.00 . A A . 89 LYS HE2 1 1 3 6355 1 1 89 LYS HE3 H 6.979 4.244 11.165 1.00 . A A . 89 LYS HE3 1 1 3 6356 1 1 89 LYS HG2 H 7.937 2.892 8.600 1.00 . A A . 89 LYS HG2 1 1 3 6357 1 1 89 LYS HG3 H 6.255 3.281 8.969 1.00 . A A . 89 LYS HG3 1 1 3 6358 1 1 89 LYS HZ1 H 7.177 2.816 13.105 1.00 . A A . 89 LYS HZ1 1 1 3 6359 1 1 89 LYS HZ2 H 8.315 4.058 13.155 1.00 . A A . 89 LYS HZ2 1 1 3 6360 1 1 89 LYS HZ3 H 8.798 2.511 12.731 1.00 . A A . 89 LYS HZ3 1 1 3 6361 1 1 89 LYS N N 5.406 2.448 6.527 1.00 . A A . 89 LYS N 1 1 3 6362 1 1 89 LYS NZ N 8.025 3.202 12.644 1.00 . A A . 89 LYS NZ 1 1 3 6363 1 1 89 LYS O O 4.870 -0.157 5.993 1.00 . A A . 89 LYS O 1 1 3 6364 1 1 90 PHE C C 7.584 -2.957 6.102 1.00 . A A . 90 PHE C 1 1 3 6365 1 1 90 PHE CA C 6.860 -1.936 5.258 1.00 . A A . 90 PHE CA 1 1 3 6366 1 1 90 PHE CB C 7.495 -1.949 3.872 1.00 . A A . 90 PHE CB 1 1 3 6367 1 1 90 PHE CD1 C 5.887 -0.754 2.337 1.00 . A A . 90 PHE CD1 1 1 3 6368 1 1 90 PHE CD2 C 8.011 0.221 2.771 1.00 . A A . 90 PHE CD2 1 1 3 6369 1 1 90 PHE CE1 C 5.572 0.304 1.513 1.00 . A A . 90 PHE CE1 1 1 3 6370 1 1 90 PHE CE2 C 7.710 1.267 1.958 1.00 . A A . 90 PHE CE2 1 1 3 6371 1 1 90 PHE CG C 7.116 -0.805 2.976 1.00 . A A . 90 PHE CG 1 1 3 6372 1 1 90 PHE CZ C 6.487 1.318 1.321 1.00 . A A . 90 PHE CZ 1 1 3 6373 1 1 90 PHE H H 7.955 -0.323 6.101 1.00 . A A . 90 PHE H 1 1 3 6374 1 1 90 PHE HA H 5.808 -2.166 5.187 1.00 . A A . 90 PHE HA 1 1 3 6375 1 1 90 PHE HB2 H 8.567 -1.923 3.991 1.00 . A A . 90 PHE HB2 1 1 3 6376 1 1 90 PHE HB3 H 7.226 -2.873 3.382 1.00 . A A . 90 PHE HB3 1 1 3 6377 1 1 90 PHE HD1 H 5.161 -1.539 2.481 1.00 . A A . 90 PHE HD1 1 1 3 6378 1 1 90 PHE HD2 H 8.971 0.201 3.264 1.00 . A A . 90 PHE HD2 1 1 3 6379 1 1 90 PHE HE1 H 4.612 0.334 1.019 1.00 . A A . 90 PHE HE1 1 1 3 6380 1 1 90 PHE HE2 H 8.453 2.039 1.834 1.00 . A A . 90 PHE HE2 1 1 3 6381 1 1 90 PHE HZ H 6.250 2.151 0.676 1.00 . A A . 90 PHE HZ 1 1 3 6382 1 1 90 PHE N N 7.050 -0.636 5.887 1.00 . A A . 90 PHE N 1 1 3 6383 1 1 90 PHE O O 8.523 -2.599 6.786 1.00 . A A . 90 PHE O 1 1 3 6384 1 1 91 PHE C C 8.769 -6.093 5.985 1.00 . A A . 91 PHE C 1 1 3 6385 1 1 91 PHE CA C 7.880 -5.227 6.868 1.00 . A A . 91 PHE CA 1 1 3 6386 1 1 91 PHE CB C 6.896 -6.087 7.695 1.00 . A A . 91 PHE CB 1 1 3 6387 1 1 91 PHE CD1 C 5.880 -7.192 5.649 1.00 . A A . 91 PHE CD1 1 1 3 6388 1 1 91 PHE CD2 C 5.943 -8.388 7.683 1.00 . A A . 91 PHE CD2 1 1 3 6389 1 1 91 PHE CE1 C 5.272 -8.262 5.040 1.00 . A A . 91 PHE CE1 1 1 3 6390 1 1 91 PHE CE2 C 5.333 -9.451 7.079 1.00 . A A . 91 PHE CE2 1 1 3 6391 1 1 91 PHE CG C 6.227 -7.244 6.983 1.00 . A A . 91 PHE CG 1 1 3 6392 1 1 91 PHE CZ C 4.997 -9.389 5.754 1.00 . A A . 91 PHE CZ 1 1 3 6393 1 1 91 PHE H H 6.457 -4.448 5.442 1.00 . A A . 91 PHE H 1 1 3 6394 1 1 91 PHE HA H 8.531 -4.682 7.535 1.00 . A A . 91 PHE HA 1 1 3 6395 1 1 91 PHE HB2 H 7.430 -6.506 8.535 1.00 . A A . 91 PHE HB2 1 1 3 6396 1 1 91 PHE HB3 H 6.122 -5.435 8.073 1.00 . A A . 91 PHE HB3 1 1 3 6397 1 1 91 PHE HD1 H 6.101 -6.298 5.085 1.00 . A A . 91 PHE HD1 1 1 3 6398 1 1 91 PHE HD2 H 6.207 -8.438 8.730 1.00 . A A . 91 PHE HD2 1 1 3 6399 1 1 91 PHE HE1 H 5.001 -8.218 3.996 1.00 . A A . 91 PHE HE1 1 1 3 6400 1 1 91 PHE HE2 H 5.112 -10.346 7.642 1.00 . A A . 91 PHE HE2 1 1 3 6401 1 1 91 PHE HZ H 4.519 -10.233 5.280 1.00 . A A . 91 PHE HZ 1 1 3 6402 1 1 91 PHE N N 7.194 -4.213 6.048 1.00 . A A . 91 PHE N 1 1 3 6403 1 1 91 PHE O O 8.591 -6.109 4.754 1.00 . A A . 91 PHE O 1 1 3 6404 1 1 92 SER C C 10.186 -9.078 5.697 1.00 . A A . 92 SER C 1 1 3 6405 1 1 92 SER CA C 10.614 -7.594 5.781 1.00 . A A . 92 SER CA 1 1 3 6406 1 1 92 SER CB C 12.059 -7.421 6.271 1.00 . A A . 92 SER CB 1 1 3 6407 1 1 92 SER H H 9.842 -6.771 7.538 1.00 . A A . 92 SER H 1 1 3 6408 1 1 92 SER HA H 10.558 -7.201 4.776 1.00 . A A . 92 SER HA 1 1 3 6409 1 1 92 SER HB2 H 12.692 -8.120 5.745 1.00 . A A . 92 SER HB2 1 1 3 6410 1 1 92 SER HB3 H 12.392 -6.414 6.066 1.00 . A A . 92 SER HB3 1 1 3 6411 1 1 92 SER HG H 12.026 -6.831 8.147 1.00 . A A . 92 SER HG 1 1 3 6412 1 1 92 SER N N 9.715 -6.784 6.565 1.00 . A A . 92 SER N 1 1 3 6413 1 1 92 SER O O 10.680 -9.910 6.448 1.00 . A A . 92 SER O 1 1 3 6414 1 1 92 SER OG O 12.157 -7.665 7.677 1.00 . A A . 92 SER OG 1 1 3 6415 1 1 93 ASN C C 8.558 -11.666 5.707 1.00 . A A . 93 ASN C 1 1 3 6416 1 1 93 ASN CA C 8.670 -10.726 4.503 1.00 . A A . 93 ASN CA 1 1 3 6417 1 1 93 ASN CB C 9.438 -11.421 3.376 1.00 . A A . 93 ASN CB 1 1 3 6418 1 1 93 ASN CG C 9.299 -10.753 2.024 1.00 . A A . 93 ASN CG 1 1 3 6419 1 1 93 ASN H H 8.807 -8.594 4.330 1.00 . A A . 93 ASN H 1 1 3 6420 1 1 93 ASN HA H 7.660 -10.565 4.157 1.00 . A A . 93 ASN HA 1 1 3 6421 1 1 93 ASN HB2 H 10.488 -11.436 3.628 1.00 . A A . 93 ASN HB2 1 1 3 6422 1 1 93 ASN HB3 H 9.085 -12.438 3.295 1.00 . A A . 93 ASN HB3 1 1 3 6423 1 1 93 ASN HD21 H 10.950 -9.707 2.328 1.00 . A A . 93 ASN HD21 1 1 3 6424 1 1 93 ASN HD22 H 10.170 -9.466 0.809 1.00 . A A . 93 ASN HD22 1 1 3 6425 1 1 93 ASN N N 9.200 -9.354 4.809 1.00 . A A . 93 ASN N 1 1 3 6426 1 1 93 ASN ND2 N 10.221 -9.886 1.693 1.00 . A A . 93 ASN ND2 1 1 3 6427 1 1 93 ASN O O 9.533 -12.332 6.095 1.00 . A A . 93 ASN O 1 1 3 6428 1 1 93 ASN OD1 O 8.377 -11.056 1.260 1.00 . A A . 93 ASN OD1 1 1 3 6429 1 1 94 LYS C C 5.663 -12.975 7.350 1.00 . A A . 94 LYS C 1 1 3 6430 1 1 94 LYS CA C 7.138 -12.580 7.415 1.00 . A A . 94 LYS CA 1 1 3 6431 1 1 94 LYS CB C 7.428 -11.775 8.706 1.00 . A A . 94 LYS CB 1 1 3 6432 1 1 94 LYS CD C 8.631 -13.552 10.002 1.00 . A A . 94 LYS CD 1 1 3 6433 1 1 94 LYS CE C 8.631 -14.403 11.251 1.00 . A A . 94 LYS CE 1 1 3 6434 1 1 94 LYS CG C 7.453 -12.593 9.985 1.00 . A A . 94 LYS CG 1 1 3 6435 1 1 94 LYS H H 6.615 -11.256 5.913 1.00 . A A . 94 LYS H 1 1 3 6436 1 1 94 LYS HA H 7.767 -13.454 7.366 1.00 . A A . 94 LYS HA 1 1 3 6437 1 1 94 LYS HB2 H 8.392 -11.299 8.601 1.00 . A A . 94 LYS HB2 1 1 3 6438 1 1 94 LYS HB3 H 6.679 -11.004 8.810 1.00 . A A . 94 LYS HB3 1 1 3 6439 1 1 94 LYS HD2 H 8.574 -14.202 9.141 1.00 . A A . 94 LYS HD2 1 1 3 6440 1 1 94 LYS HD3 H 9.549 -12.984 9.964 1.00 . A A . 94 LYS HD3 1 1 3 6441 1 1 94 LYS HE2 H 8.609 -13.754 12.112 1.00 . A A . 94 LYS HE2 1 1 3 6442 1 1 94 LYS HE3 H 7.743 -15.018 11.248 1.00 . A A . 94 LYS HE3 1 1 3 6443 1 1 94 LYS HG2 H 7.535 -11.926 10.830 1.00 . A A . 94 LYS HG2 1 1 3 6444 1 1 94 LYS HG3 H 6.536 -13.160 10.054 1.00 . A A . 94 LYS HG3 1 1 3 6445 1 1 94 LYS HZ1 H 10.692 -14.715 11.426 1.00 . A A . 94 LYS HZ1 1 1 3 6446 1 1 94 LYS HZ2 H 9.912 -15.899 10.509 1.00 . A A . 94 LYS HZ2 1 1 3 6447 1 1 94 LYS HZ3 H 9.761 -15.874 12.190 1.00 . A A . 94 LYS HZ3 1 1 3 6448 1 1 94 LYS N N 7.388 -11.746 6.267 1.00 . A A . 94 LYS N 1 1 3 6449 1 1 94 LYS NZ N 9.823 -15.278 11.336 1.00 . A A . 94 LYS NZ 1 1 3 6450 1 1 94 LYS O O 4.917 -12.404 6.557 1.00 . A A . 94 LYS O 1 1 3 6451 1 1 95 GLU C C 3.124 -13.724 9.313 1.00 . A A . 95 GLU C 1 1 3 6452 1 1 95 GLU CA C 3.852 -14.312 8.112 1.00 . A A . 95 GLU CA 1 1 3 6453 1 1 95 GLU CB C 3.693 -15.822 8.089 1.00 . A A . 95 GLU CB 1 1 3 6454 1 1 95 GLU CD C 1.649 -15.783 6.657 1.00 . A A . 95 GLU CD 1 1 3 6455 1 1 95 GLU CG C 2.256 -16.271 7.932 1.00 . A A . 95 GLU CG 1 1 3 6456 1 1 95 GLU H H 5.861 -14.402 8.725 1.00 . A A . 95 GLU H 1 1 3 6457 1 1 95 GLU HA H 3.416 -13.902 7.213 1.00 . A A . 95 GLU HA 1 1 3 6458 1 1 95 GLU HB2 H 4.261 -16.213 7.260 1.00 . A A . 95 GLU HB2 1 1 3 6459 1 1 95 GLU HB3 H 4.081 -16.227 9.011 1.00 . A A . 95 GLU HB3 1 1 3 6460 1 1 95 GLU HG2 H 2.221 -17.345 7.901 1.00 . A A . 95 GLU HG2 1 1 3 6461 1 1 95 GLU HG3 H 1.672 -15.895 8.760 1.00 . A A . 95 GLU HG3 1 1 3 6462 1 1 95 GLU N N 5.241 -13.935 8.128 1.00 . A A . 95 GLU N 1 1 3 6463 1 1 95 GLU O O 3.710 -13.596 10.389 1.00 . A A . 95 GLU O 1 1 3 6464 1 1 95 GLU OE1 O 1.087 -14.671 6.643 1.00 . A A . 95 GLU OE1 1 1 3 6465 1 1 95 GLU OE2 O 1.736 -16.511 5.639 1.00 . A A . 95 GLU OE2 1 1 3 6466 1 1 96 HIS C C 1.581 -11.605 10.814 1.00 . A A . 96 HIS C 1 1 3 6467 1 1 96 HIS CA C 0.961 -12.812 10.129 1.00 . A A . 96 HIS CA 1 1 3 6468 1 1 96 HIS CB C 0.482 -13.874 11.151 1.00 . A A . 96 HIS CB 1 1 3 6469 1 1 96 HIS CD2 C -1.681 -12.799 12.139 1.00 . A A . 96 HIS CD2 1 1 3 6470 1 1 96 HIS CE1 C -1.140 -12.852 14.258 1.00 . A A . 96 HIS CE1 1 1 3 6471 1 1 96 HIS CG C -0.446 -13.342 12.225 1.00 . A A . 96 HIS CG 1 1 3 6472 1 1 96 HIS H H 1.494 -13.545 8.200 1.00 . A A . 96 HIS H 1 1 3 6473 1 1 96 HIS HA H 0.103 -12.450 9.587 1.00 . A A . 96 HIS HA 1 1 3 6474 1 1 96 HIS HB2 H -0.041 -14.659 10.623 1.00 . A A . 96 HIS HB2 1 1 3 6475 1 1 96 HIS HB3 H 1.348 -14.299 11.636 1.00 . A A . 96 HIS HB3 1 1 3 6476 1 1 96 HIS HD1 H 0.703 -13.690 13.958 1.00 . A A . 96 HIS HD1 1 1 3 6477 1 1 96 HIS HD2 H -2.242 -12.629 11.233 1.00 . A A . 96 HIS HD2 1 1 3 6478 1 1 96 HIS HE1 H -1.179 -12.743 15.332 1.00 . A A . 96 HIS HE1 1 1 3 6479 1 1 96 HIS HE2 H -2.952 -12.104 13.653 1.00 . A A . 96 HIS HE2 1 1 3 6480 1 1 96 HIS N N 1.847 -13.383 9.105 1.00 . A A . 96 HIS N 1 1 3 6481 1 1 96 HIS ND1 N -0.138 -13.358 13.568 1.00 . A A . 96 HIS ND1 1 1 3 6482 1 1 96 HIS NE2 N -2.086 -12.505 13.414 1.00 . A A . 96 HIS NE2 1 1 3 6483 1 1 96 HIS O O 2.199 -11.725 11.868 1.00 . A A . 96 HIS O 1 1 3 6484 1 1 97 MET C C 0.846 -8.290 10.959 1.00 . A A . 97 MET C 1 1 3 6485 1 1 97 MET CA C 1.979 -9.267 10.677 1.00 . A A . 97 MET CA 1 1 3 6486 1 1 97 MET CB C 2.867 -8.720 9.586 1.00 . A A . 97 MET CB 1 1 3 6487 1 1 97 MET CE C 5.288 -5.857 11.213 1.00 . A A . 97 MET CE 1 1 3 6488 1 1 97 MET CG C 3.542 -7.424 9.893 1.00 . A A . 97 MET CG 1 1 3 6489 1 1 97 MET H H 0.929 -10.362 9.372 1.00 . A A . 97 MET H 1 1 3 6490 1 1 97 MET HA H 2.576 -9.443 11.560 1.00 . A A . 97 MET HA 1 1 3 6491 1 1 97 MET HB2 H 3.635 -9.448 9.375 1.00 . A A . 97 MET HB2 1 1 3 6492 1 1 97 MET HB3 H 2.261 -8.595 8.706 1.00 . A A . 97 MET HB3 1 1 3 6493 1 1 97 MET HE1 H 4.388 -5.332 11.493 1.00 . A A . 97 MET HE1 1 1 3 6494 1 1 97 MET HE2 H 5.614 -5.522 10.241 1.00 . A A . 97 MET HE2 1 1 3 6495 1 1 97 MET HE3 H 6.061 -5.727 11.957 1.00 . A A . 97 MET HE3 1 1 3 6496 1 1 97 MET HG2 H 3.980 -7.068 8.976 1.00 . A A . 97 MET HG2 1 1 3 6497 1 1 97 MET HG3 H 2.805 -6.719 10.250 1.00 . A A . 97 MET HG3 1 1 3 6498 1 1 97 MET N N 1.429 -10.473 10.204 1.00 . A A . 97 MET N 1 1 3 6499 1 1 97 MET O O 0.168 -7.845 10.045 1.00 . A A . 97 MET O 1 1 3 6500 1 1 97 MET SD S 4.844 -7.565 11.094 1.00 . A A . 97 MET SD 1 1 3 6501 1 1 98 CYS C C 0.247 -5.986 13.479 1.00 . A A . 98 CYS C 1 1 3 6502 1 1 98 CYS CA C -0.398 -7.063 12.611 1.00 . A A . 98 CYS CA 1 1 3 6503 1 1 98 CYS CB C -1.547 -7.793 13.332 1.00 . A A . 98 CYS CB 1 1 3 6504 1 1 98 CYS H H 1.158 -8.446 12.902 1.00 . A A . 98 CYS H 1 1 3 6505 1 1 98 CYS HA H -0.767 -6.595 11.713 1.00 . A A . 98 CYS HA 1 1 3 6506 1 1 98 CYS HB2 H -2.264 -7.064 13.676 1.00 . A A . 98 CYS HB2 1 1 3 6507 1 1 98 CYS HB3 H -2.031 -8.455 12.629 1.00 . A A . 98 CYS HB3 1 1 3 6508 1 1 98 CYS HG H 0.201 -9.192 14.610 1.00 . A A . 98 CYS HG 1 1 3 6509 1 1 98 CYS N N 0.619 -8.008 12.207 1.00 . A A . 98 CYS N 1 1 3 6510 1 1 98 CYS O O 1.468 -5.939 13.568 1.00 . A A . 98 CYS O 1 1 3 6511 1 1 98 CYS SG S -1.052 -8.776 14.773 1.00 . A A . 98 CYS SG 1 1 3 6512 1 1 99 PHE C C 0.813 -4.630 16.138 1.00 . A A . 99 PHE C 1 1 3 6513 1 1 99 PHE CA C 0.046 -4.056 14.947 1.00 . A A . 99 PHE CA 1 1 3 6514 1 1 99 PHE CB C -0.994 -3.023 15.389 1.00 . A A . 99 PHE CB 1 1 3 6515 1 1 99 PHE CD1 C 0.364 -0.923 15.682 1.00 . A A . 99 PHE CD1 1 1 3 6516 1 1 99 PHE CD2 C -0.713 -1.843 17.596 1.00 . A A . 99 PHE CD2 1 1 3 6517 1 1 99 PHE CE1 C 0.883 0.094 16.458 1.00 . A A . 99 PHE CE1 1 1 3 6518 1 1 99 PHE CE2 C -0.198 -0.830 18.377 1.00 . A A . 99 PHE CE2 1 1 3 6519 1 1 99 PHE CG C -0.439 -1.903 16.240 1.00 . A A . 99 PHE CG 1 1 3 6520 1 1 99 PHE CZ C 0.601 0.142 17.808 1.00 . A A . 99 PHE CZ 1 1 3 6521 1 1 99 PHE H H -1.513 -5.180 14.027 1.00 . A A . 99 PHE H 1 1 3 6522 1 1 99 PHE HA H 0.777 -3.566 14.323 1.00 . A A . 99 PHE HA 1 1 3 6523 1 1 99 PHE HB2 H -1.466 -2.583 14.525 1.00 . A A . 99 PHE HB2 1 1 3 6524 1 1 99 PHE HB3 H -1.727 -3.542 15.978 1.00 . A A . 99 PHE HB3 1 1 3 6525 1 1 99 PHE HD1 H 0.583 -0.960 14.625 1.00 . A A . 99 PHE HD1 1 1 3 6526 1 1 99 PHE HD2 H -1.338 -2.603 18.043 1.00 . A A . 99 PHE HD2 1 1 3 6527 1 1 99 PHE HE1 H 1.506 0.852 16.008 1.00 . A A . 99 PHE HE1 1 1 3 6528 1 1 99 PHE HE2 H -0.420 -0.796 19.435 1.00 . A A . 99 PHE HE2 1 1 3 6529 1 1 99 PHE HZ H 1.005 0.935 18.419 1.00 . A A . 99 PHE HZ 1 1 3 6530 1 1 99 PHE N N -0.537 -5.119 14.114 1.00 . A A . 99 PHE N 1 1 3 6531 1 1 99 PHE O O 1.752 -4.030 16.614 1.00 . A A . 99 PHE O 1 1 3 6532 1 1 100 SER C C 2.530 -6.974 17.209 1.00 . A A . 100 SER C 1 1 3 6533 1 1 100 SER CA C 1.124 -6.491 17.662 1.00 . A A . 100 SER CA 1 1 3 6534 1 1 100 SER CB C 0.275 -7.676 18.081 1.00 . A A . 100 SER CB 1 1 3 6535 1 1 100 SER H H -0.328 -6.264 16.163 1.00 . A A . 100 SER H 1 1 3 6536 1 1 100 SER HA H 1.221 -5.809 18.492 1.00 . A A . 100 SER HA 1 1 3 6537 1 1 100 SER HB2 H 0.284 -8.411 17.290 1.00 . A A . 100 SER HB2 1 1 3 6538 1 1 100 SER HB3 H 0.668 -8.106 18.990 1.00 . A A . 100 SER HB3 1 1 3 6539 1 1 100 SER HG H -1.180 -7.158 19.264 1.00 . A A . 100 SER HG 1 1 3 6540 1 1 100 SER N N 0.442 -5.813 16.566 1.00 . A A . 100 SER N 1 1 3 6541 1 1 100 SER O O 3.344 -7.426 18.008 1.00 . A A . 100 SER O 1 1 3 6542 1 1 100 SER OG O -1.067 -7.257 18.309 1.00 . A A . 100 SER OG 1 1 3 6543 1 1 101 ASN C C 4.858 -6.034 14.925 1.00 . A A . 101 ASN C 1 1 3 6544 1 1 101 ASN CA C 4.030 -7.260 15.285 1.00 . A A . 101 ASN CA 1 1 3 6545 1 1 101 ASN CB C 3.678 -7.955 13.982 1.00 . A A . 101 ASN CB 1 1 3 6546 1 1 101 ASN CG C 3.001 -9.276 14.129 1.00 . A A . 101 ASN CG 1 1 3 6547 1 1 101 ASN H H 2.074 -6.484 15.354 1.00 . A A . 101 ASN H 1 1 3 6548 1 1 101 ASN HA H 4.577 -7.951 15.908 1.00 . A A . 101 ASN HA 1 1 3 6549 1 1 101 ASN HB2 H 3.013 -7.315 13.422 1.00 . A A . 101 ASN HB2 1 1 3 6550 1 1 101 ASN HB3 H 4.583 -8.090 13.408 1.00 . A A . 101 ASN HB3 1 1 3 6551 1 1 101 ASN HD21 H 4.622 -10.165 13.524 1.00 . A A . 101 ASN HD21 1 1 3 6552 1 1 101 ASN HD22 H 3.317 -11.194 13.934 1.00 . A A . 101 ASN HD22 1 1 3 6553 1 1 101 ASN N N 2.778 -6.858 15.926 1.00 . A A . 101 ASN N 1 1 3 6554 1 1 101 ASN ND2 N 3.702 -10.301 13.839 1.00 . A A . 101 ASN ND2 1 1 3 6555 1 1 101 ASN O O 6.081 -6.109 14.749 1.00 . A A . 101 ASN O 1 1 3 6556 1 1 101 ASN OD1 O 1.793 -9.347 14.363 1.00 . A A . 101 ASN OD1 1 1 3 6557 1 1 102 VAL C C 5.980 -3.152 15.117 1.00 . A A . 102 VAL C 1 1 3 6558 1 1 102 VAL CA C 4.740 -3.659 14.354 1.00 . A A . 102 VAL CA 1 1 3 6559 1 1 102 VAL CB C 3.617 -2.581 14.234 1.00 . A A . 102 VAL CB 1 1 3 6560 1 1 102 VAL CG1 C 4.158 -1.197 13.971 1.00 . A A . 102 VAL CG1 1 1 3 6561 1 1 102 VAL CG2 C 2.697 -2.958 13.092 1.00 . A A . 102 VAL CG2 1 1 3 6562 1 1 102 VAL H H 3.247 -4.915 15.146 1.00 . A A . 102 VAL H 1 1 3 6563 1 1 102 VAL HA H 5.077 -3.874 13.350 1.00 . A A . 102 VAL HA 1 1 3 6564 1 1 102 VAL HB H 3.022 -2.576 15.133 1.00 . A A . 102 VAL HB 1 1 3 6565 1 1 102 VAL HG11 H 3.297 -0.543 13.932 1.00 . A A . 102 VAL HG11 1 1 3 6566 1 1 102 VAL HG12 H 4.671 -1.180 13.020 1.00 . A A . 102 VAL HG12 1 1 3 6567 1 1 102 VAL HG13 H 4.807 -0.893 14.778 1.00 . A A . 102 VAL HG13 1 1 3 6568 1 1 102 VAL HG21 H 1.875 -2.258 13.047 1.00 . A A . 102 VAL HG21 1 1 3 6569 1 1 102 VAL HG22 H 2.316 -3.956 13.244 1.00 . A A . 102 VAL HG22 1 1 3 6570 1 1 102 VAL HG23 H 3.248 -2.920 12.164 1.00 . A A . 102 VAL HG23 1 1 3 6571 1 1 102 VAL N N 4.181 -4.909 14.851 1.00 . A A . 102 VAL N 1 1 3 6572 1 1 102 VAL O O 6.927 -2.686 14.495 1.00 . A A . 102 VAL O 1 1 3 6573 1 1 103 ASN C C 8.163 -3.949 17.475 1.00 . A A . 103 ASN C 1 1 3 6574 1 1 103 ASN CA C 7.191 -2.814 17.174 1.00 . A A . 103 ASN CA 1 1 3 6575 1 1 103 ASN CB C 6.843 -2.059 18.490 1.00 . A A . 103 ASN CB 1 1 3 6576 1 1 103 ASN CG C 6.237 -0.657 18.309 1.00 . A A . 103 ASN CG 1 1 3 6577 1 1 103 ASN H H 5.254 -3.671 16.914 1.00 . A A . 103 ASN H 1 1 3 6578 1 1 103 ASN HA H 7.704 -2.128 16.517 1.00 . A A . 103 ASN HA 1 1 3 6579 1 1 103 ASN HB2 H 6.130 -2.648 19.049 1.00 . A A . 103 ASN HB2 1 1 3 6580 1 1 103 ASN HB3 H 7.744 -1.968 19.077 1.00 . A A . 103 ASN HB3 1 1 3 6581 1 1 103 ASN HD21 H 5.305 -1.221 16.687 1.00 . A A . 103 ASN HD21 1 1 3 6582 1 1 103 ASN HD22 H 5.048 0.427 17.142 1.00 . A A . 103 ASN HD22 1 1 3 6583 1 1 103 ASN N N 6.008 -3.271 16.422 1.00 . A A . 103 ASN N 1 1 3 6584 1 1 103 ASN ND2 N 5.458 -0.455 17.279 1.00 . A A . 103 ASN ND2 1 1 3 6585 1 1 103 ASN O O 9.115 -3.765 18.247 1.00 . A A . 103 ASN O 1 1 3 6586 1 1 103 ASN OD1 O 6.466 0.236 19.137 1.00 . A A . 103 ASN OD1 1 1 3 6587 1 1 104 ASP C C 9.545 -6.763 15.862 1.00 . A A . 104 ASP C 1 1 3 6588 1 1 104 ASP CA C 8.847 -6.255 17.129 1.00 . A A . 104 ASP CA 1 1 3 6589 1 1 104 ASP CB C 8.093 -7.407 17.823 1.00 . A A . 104 ASP CB 1 1 3 6590 1 1 104 ASP CG C 8.998 -8.591 18.166 1.00 . A A . 104 ASP CG 1 1 3 6591 1 1 104 ASP H H 7.200 -5.196 16.252 1.00 . A A . 104 ASP H 1 1 3 6592 1 1 104 ASP HA H 9.612 -5.898 17.803 1.00 . A A . 104 ASP HA 1 1 3 6593 1 1 104 ASP HB2 H 7.648 -7.043 18.737 1.00 . A A . 104 ASP HB2 1 1 3 6594 1 1 104 ASP HB3 H 7.308 -7.757 17.168 1.00 . A A . 104 ASP HB3 1 1 3 6595 1 1 104 ASP N N 7.959 -5.111 16.869 1.00 . A A . 104 ASP N 1 1 3 6596 1 1 104 ASP O O 10.708 -7.173 15.903 1.00 . A A . 104 ASP O 1 1 3 6597 1 1 104 ASP OD1 O 9.804 -8.478 19.135 1.00 . A A . 104 ASP OD1 1 1 3 6598 1 1 104 ASP OD2 O 8.927 -9.639 17.476 1.00 . A A . 104 ASP OD2 1 1 3 6599 1 1 105 PHE C C 10.054 -6.148 12.666 1.00 . A A . 105 PHE C 1 1 3 6600 1 1 105 PHE CA C 9.429 -7.246 13.507 1.00 . A A . 105 PHE CA 1 1 3 6601 1 1 105 PHE CB C 8.386 -8.047 12.719 1.00 . A A . 105 PHE CB 1 1 3 6602 1 1 105 PHE CD1 C 6.961 -9.256 14.391 1.00 . A A . 105 PHE CD1 1 1 3 6603 1 1 105 PHE CD2 C 8.567 -10.504 13.172 1.00 . A A . 105 PHE CD2 1 1 3 6604 1 1 105 PHE CE1 C 6.580 -10.395 15.063 1.00 . A A . 105 PHE CE1 1 1 3 6605 1 1 105 PHE CE2 C 8.186 -11.647 13.842 1.00 . A A . 105 PHE CE2 1 1 3 6606 1 1 105 PHE CG C 7.956 -9.295 13.440 1.00 . A A . 105 PHE CG 1 1 3 6607 1 1 105 PHE CZ C 7.195 -11.592 14.789 1.00 . A A . 105 PHE CZ 1 1 3 6608 1 1 105 PHE H H 7.957 -6.343 14.733 1.00 . A A . 105 PHE H 1 1 3 6609 1 1 105 PHE HA H 10.214 -7.921 13.813 1.00 . A A . 105 PHE HA 1 1 3 6610 1 1 105 PHE HB2 H 7.512 -7.432 12.562 1.00 . A A . 105 PHE HB2 1 1 3 6611 1 1 105 PHE HB3 H 8.803 -8.335 11.766 1.00 . A A . 105 PHE HB3 1 1 3 6612 1 1 105 PHE HD1 H 6.476 -8.315 14.608 1.00 . A A . 105 PHE HD1 1 1 3 6613 1 1 105 PHE HD2 H 9.347 -10.550 12.427 1.00 . A A . 105 PHE HD2 1 1 3 6614 1 1 105 PHE HE1 H 5.797 -10.344 15.805 1.00 . A A . 105 PHE HE1 1 1 3 6615 1 1 105 PHE HE2 H 8.667 -12.588 13.632 1.00 . A A . 105 PHE HE2 1 1 3 6616 1 1 105 PHE HZ H 6.900 -12.489 15.312 1.00 . A A . 105 PHE HZ 1 1 3 6617 1 1 105 PHE N N 8.863 -6.724 14.745 1.00 . A A . 105 PHE N 1 1 3 6618 1 1 105 PHE O O 9.423 -5.112 12.422 1.00 . A A . 105 PHE O 1 1 3 6619 1 1 106 PRO C C 11.408 -4.914 10.172 1.00 . A A . 106 PRO C 1 1 3 6620 1 1 106 PRO CA C 12.107 -5.361 11.462 1.00 . A A . 106 PRO CA 1 1 3 6621 1 1 106 PRO CB C 13.399 -6.112 11.116 1.00 . A A . 106 PRO CB 1 1 3 6622 1 1 106 PRO CD C 12.154 -7.548 12.550 1.00 . A A . 106 PRO CD 1 1 3 6623 1 1 106 PRO CG C 13.547 -7.116 12.195 1.00 . A A . 106 PRO CG 1 1 3 6624 1 1 106 PRO HA H 12.352 -4.495 12.058 1.00 . A A . 106 PRO HA 1 1 3 6625 1 1 106 PRO HB2 H 13.295 -6.577 10.146 1.00 . A A . 106 PRO HB2 1 1 3 6626 1 1 106 PRO HB3 H 14.228 -5.420 11.103 1.00 . A A . 106 PRO HB3 1 1 3 6627 1 1 106 PRO HD2 H 11.850 -8.390 11.948 1.00 . A A . 106 PRO HD2 1 1 3 6628 1 1 106 PRO HD3 H 12.120 -7.789 13.601 1.00 . A A . 106 PRO HD3 1 1 3 6629 1 1 106 PRO HG2 H 14.124 -7.957 11.837 1.00 . A A . 106 PRO HG2 1 1 3 6630 1 1 106 PRO HG3 H 14.030 -6.668 13.051 1.00 . A A . 106 PRO HG3 1 1 3 6631 1 1 106 PRO N N 11.337 -6.343 12.255 1.00 . A A . 106 PRO N 1 1 3 6632 1 1 106 PRO O O 10.955 -5.749 9.358 1.00 . A A . 106 PRO O 1 1 3 6633 1 1 107 PRO C C 11.715 -3.052 7.606 1.00 . A A . 107 PRO C 1 1 3 6634 1 1 107 PRO CA C 10.721 -3.039 8.768 1.00 . A A . 107 PRO CA 1 1 3 6635 1 1 107 PRO CB C 10.396 -1.602 9.177 1.00 . A A . 107 PRO CB 1 1 3 6636 1 1 107 PRO CD C 11.800 -2.542 10.885 1.00 . A A . 107 PRO CD 1 1 3 6637 1 1 107 PRO CG C 11.421 -1.256 10.198 1.00 . A A . 107 PRO CG 1 1 3 6638 1 1 107 PRO HA H 9.819 -3.560 8.488 1.00 . A A . 107 PRO HA 1 1 3 6639 1 1 107 PRO HB2 H 10.467 -0.961 8.310 1.00 . A A . 107 PRO HB2 1 1 3 6640 1 1 107 PRO HB3 H 9.398 -1.554 9.585 1.00 . A A . 107 PRO HB3 1 1 3 6641 1 1 107 PRO HD2 H 12.871 -2.601 11.011 1.00 . A A . 107 PRO HD2 1 1 3 6642 1 1 107 PRO HD3 H 11.304 -2.612 11.841 1.00 . A A . 107 PRO HD3 1 1 3 6643 1 1 107 PRO HG2 H 12.283 -0.823 9.715 1.00 . A A . 107 PRO HG2 1 1 3 6644 1 1 107 PRO HG3 H 11.006 -0.561 10.912 1.00 . A A . 107 PRO HG3 1 1 3 6645 1 1 107 PRO N N 11.316 -3.599 9.962 1.00 . A A . 107 PRO N 1 1 3 6646 1 1 107 PRO O O 12.925 -3.085 7.820 1.00 . A A . 107 PRO O 1 1 3 6647 1 1 108 SER C C 12.540 -1.635 4.924 1.00 . A A . 108 SER C 1 1 3 6648 1 1 108 SER CA C 12.085 -3.032 5.253 1.00 . A A . 108 SER CA 1 1 3 6649 1 1 108 SER CB C 11.383 -3.622 4.043 1.00 . A A . 108 SER CB 1 1 3 6650 1 1 108 SER H H 10.241 -3.015 6.301 1.00 . A A . 108 SER H 1 1 3 6651 1 1 108 SER HA H 12.946 -3.642 5.477 1.00 . A A . 108 SER HA 1 1 3 6652 1 1 108 SER HB2 H 10.506 -3.031 3.808 1.00 . A A . 108 SER HB2 1 1 3 6653 1 1 108 SER HB3 H 12.058 -3.580 3.200 1.00 . A A . 108 SER HB3 1 1 3 6654 1 1 108 SER HG H 10.081 -5.114 4.149 1.00 . A A . 108 SER HG 1 1 3 6655 1 1 108 SER N N 11.216 -3.032 6.400 1.00 . A A . 108 SER N 1 1 3 6656 1 1 108 SER O O 13.726 -1.403 4.724 1.00 . A A . 108 SER O 1 1 3 6657 1 1 108 SER OG O 11.025 -4.961 4.270 1.00 . A A . 108 SER OG 1 1 3 6658 1 1 109 ASP C C 10.812 1.561 4.992 1.00 . A A . 109 ASP C 1 1 3 6659 1 1 109 ASP CA C 11.912 0.649 4.508 1.00 . A A . 109 ASP CA 1 1 3 6660 1 1 109 ASP CB C 12.027 0.705 2.967 1.00 . A A . 109 ASP CB 1 1 3 6661 1 1 109 ASP CG C 12.548 2.024 2.436 1.00 . A A . 109 ASP CG 1 1 3 6662 1 1 109 ASP H H 10.697 -0.877 5.222 1.00 . A A . 109 ASP H 1 1 3 6663 1 1 109 ASP HA H 12.855 0.941 4.942 1.00 . A A . 109 ASP HA 1 1 3 6664 1 1 109 ASP HB2 H 12.698 -0.075 2.645 1.00 . A A . 109 ASP HB2 1 1 3 6665 1 1 109 ASP HB3 H 11.052 0.519 2.541 1.00 . A A . 109 ASP HB3 1 1 3 6666 1 1 109 ASP N N 11.613 -0.700 4.919 1.00 . A A . 109 ASP N 1 1 3 6667 1 1 109 ASP O O 9.781 1.081 5.503 1.00 . A A . 109 ASP O 1 1 3 6668 1 1 109 ASP OD1 O 13.752 2.313 2.633 1.00 . A A . 109 ASP OD1 1 1 3 6669 1 1 109 ASP OD2 O 11.792 2.763 1.807 1.00 . A A . 109 ASP OD2 1 1 3 6670 1 1 110 THR C C 9.802 4.772 4.112 1.00 . A A . 110 THR C 1 1 3 6671 1 1 110 THR CA C 10.084 3.827 5.268 1.00 . A A . 110 THR CA 1 1 3 6672 1 1 110 THR CB C 10.634 4.619 6.492 1.00 . A A . 110 THR CB 1 1 3 6673 1 1 110 THR CG2 C 10.720 3.733 7.729 1.00 . A A . 110 THR CG2 1 1 3 6674 1 1 110 THR H H 11.834 3.144 4.396 1.00 . A A . 110 THR H 1 1 3 6675 1 1 110 THR HA H 9.148 3.363 5.544 1.00 . A A . 110 THR HA 1 1 3 6676 1 1 110 THR HB H 9.966 5.445 6.692 1.00 . A A . 110 THR HB 1 1 3 6677 1 1 110 THR HG1 H 12.473 4.378 5.912 1.00 . A A . 110 THR HG1 1 1 3 6678 1 1 110 THR HG21 H 11.101 4.307 8.560 1.00 . A A . 110 THR HG21 1 1 3 6679 1 1 110 THR HG22 H 11.385 2.905 7.529 1.00 . A A . 110 THR HG22 1 1 3 6680 1 1 110 THR HG23 H 9.740 3.355 7.969 1.00 . A A . 110 THR HG23 1 1 3 6681 1 1 110 THR N N 11.017 2.834 4.846 1.00 . A A . 110 THR N 1 1 3 6682 1 1 110 THR O O 10.714 5.427 3.584 1.00 . A A . 110 THR O 1 1 3 6683 1 1 110 THR OG1 O 11.946 5.137 6.195 1.00 . A A . 110 THR OG1 1 1 3 6684 1 1 111 ALA C C 7.406 6.852 3.166 1.00 . A A . 111 ALA C 1 1 3 6685 1 1 111 ALA CA C 8.195 5.701 2.632 1.00 . A A . 111 ALA CA 1 1 3 6686 1 1 111 ALA CB C 7.411 4.953 1.569 1.00 . A A . 111 ALA CB 1 1 3 6687 1 1 111 ALA H H 7.881 4.326 4.186 1.00 . A A . 111 ALA H 1 1 3 6688 1 1 111 ALA HA H 9.102 6.083 2.188 1.00 . A A . 111 ALA HA 1 1 3 6689 1 1 111 ALA HB1 H 6.486 4.573 1.973 1.00 . A A . 111 ALA HB1 1 1 3 6690 1 1 111 ALA HB2 H 8.002 4.135 1.186 1.00 . A A . 111 ALA HB2 1 1 3 6691 1 1 111 ALA HB3 H 7.188 5.630 0.752 1.00 . A A . 111 ALA HB3 1 1 3 6692 1 1 111 ALA N N 8.570 4.843 3.712 1.00 . A A . 111 ALA N 1 1 3 6693 1 1 111 ALA O O 6.778 6.749 4.224 1.00 . A A . 111 ALA O 1 1 3 6694 1 1 112 GLU C C 5.899 9.582 1.737 1.00 . A A . 112 GLU C 1 1 3 6695 1 1 112 GLU CA C 6.745 9.098 2.887 1.00 . A A . 112 GLU CA 1 1 3 6696 1 1 112 GLU CB C 7.684 10.198 3.382 1.00 . A A . 112 GLU CB 1 1 3 6697 1 1 112 GLU CD C 7.844 12.492 4.407 1.00 . A A . 112 GLU CD 1 1 3 6698 1 1 112 GLU CG C 6.943 11.391 3.945 1.00 . A A . 112 GLU CG 1 1 3 6699 1 1 112 GLU H H 7.982 7.962 1.651 1.00 . A A . 112 GLU H 1 1 3 6700 1 1 112 GLU HA H 6.090 8.804 3.694 1.00 . A A . 112 GLU HA 1 1 3 6701 1 1 112 GLU HB2 H 8.320 9.795 4.155 1.00 . A A . 112 GLU HB2 1 1 3 6702 1 1 112 GLU HB3 H 8.297 10.537 2.559 1.00 . A A . 112 GLU HB3 1 1 3 6703 1 1 112 GLU HG2 H 6.275 11.783 3.192 1.00 . A A . 112 GLU HG2 1 1 3 6704 1 1 112 GLU HG3 H 6.364 11.044 4.787 1.00 . A A . 112 GLU HG3 1 1 3 6705 1 1 112 GLU N N 7.465 7.942 2.483 1.00 . A A . 112 GLU N 1 1 3 6706 1 1 112 GLU O O 6.413 9.789 0.625 1.00 . A A . 112 GLU O 1 1 3 6707 1 1 112 GLU OE1 O 8.191 13.351 3.596 1.00 . A A . 112 GLU OE1 1 1 3 6708 1 1 112 GLU OE2 O 8.189 12.534 5.605 1.00 . A A . 112 GLU OE2 1 1 3 6709 1 1 113 LEU C C 4.020 11.656 0.663 1.00 . A A . 113 LEU C 1 1 3 6710 1 1 113 LEU CA C 3.698 10.200 0.986 1.00 . A A . 113 LEU CA 1 1 3 6711 1 1 113 LEU CB C 2.284 10.133 1.529 1.00 . A A . 113 LEU CB 1 1 3 6712 1 1 113 LEU CD1 C 1.070 9.096 -0.372 1.00 . A A . 113 LEU CD1 1 1 3 6713 1 1 113 LEU CD2 C -0.184 10.437 1.267 1.00 . A A . 113 LEU CD2 1 1 3 6714 1 1 113 LEU CG C 1.129 10.283 0.536 1.00 . A A . 113 LEU CG 1 1 3 6715 1 1 113 LEU H H 4.305 9.489 2.881 1.00 . A A . 113 LEU H 1 1 3 6716 1 1 113 LEU HA H 3.774 9.589 0.099 1.00 . A A . 113 LEU HA 1 1 3 6717 1 1 113 LEU HB2 H 2.144 9.214 2.074 1.00 . A A . 113 LEU HB2 1 1 3 6718 1 1 113 LEU HB3 H 2.236 10.975 2.199 1.00 . A A . 113 LEU HB3 1 1 3 6719 1 1 113 LEU HD11 H 0.261 9.209 -1.079 1.00 . A A . 113 LEU HD11 1 1 3 6720 1 1 113 LEU HD12 H 0.895 8.217 0.230 1.00 . A A . 113 LEU HD12 1 1 3 6721 1 1 113 LEU HD13 H 2.004 8.984 -0.901 1.00 . A A . 113 LEU HD13 1 1 3 6722 1 1 113 LEU HD21 H -1.011 10.472 0.575 1.00 . A A . 113 LEU HD21 1 1 3 6723 1 1 113 LEU HD22 H -0.158 11.347 1.848 1.00 . A A . 113 LEU HD22 1 1 3 6724 1 1 113 LEU HD23 H -0.317 9.599 1.935 1.00 . A A . 113 LEU HD23 1 1 3 6725 1 1 113 LEU HG H 1.284 11.164 -0.070 1.00 . A A . 113 LEU HG 1 1 3 6726 1 1 113 LEU N N 4.627 9.726 1.984 1.00 . A A . 113 LEU N 1 1 3 6727 1 1 113 LEU O O 4.465 12.421 1.532 1.00 . A A . 113 LEU O 1 1 3 6728 1 1 114 THR C C 2.857 13.728 -1.896 1.00 . A A . 114 THR C 1 1 3 6729 1 1 114 THR CA C 4.037 13.344 -1.017 1.00 . A A . 114 THR CA 1 1 3 6730 1 1 114 THR CB C 5.404 13.461 -1.775 1.00 . A A . 114 THR CB 1 1 3 6731 1 1 114 THR CG2 C 5.597 12.344 -2.791 1.00 . A A . 114 THR CG2 1 1 3 6732 1 1 114 THR H H 3.496 11.345 -1.189 1.00 . A A . 114 THR H 1 1 3 6733 1 1 114 THR HA H 4.051 13.993 -0.154 1.00 . A A . 114 THR HA 1 1 3 6734 1 1 114 THR HB H 6.182 13.383 -1.029 1.00 . A A . 114 THR HB 1 1 3 6735 1 1 114 THR HG1 H 6.498 14.904 -2.449 1.00 . A A . 114 THR HG1 1 1 3 6736 1 1 114 THR HG21 H 6.547 12.468 -3.289 1.00 . A A . 114 THR HG21 1 1 3 6737 1 1 114 THR HG22 H 4.802 12.376 -3.517 1.00 . A A . 114 THR HG22 1 1 3 6738 1 1 114 THR HG23 H 5.584 11.390 -2.283 1.00 . A A . 114 THR HG23 1 1 3 6739 1 1 114 THR N N 3.828 12.011 -0.553 1.00 . A A . 114 THR N 1 1 3 6740 1 1 114 THR O O 2.112 12.831 -2.330 1.00 . A A . 114 THR O 1 1 3 6741 1 1 114 THR OG1 O 5.548 14.734 -2.410 1.00 . A A . 114 THR OG1 1 1 3 6742 1 1 115 GLU C C 1.650 14.860 -4.404 1.00 . A A . 115 GLU C 1 1 3 6743 1 1 115 GLU CA C 1.561 15.504 -3.017 1.00 . A A . 115 GLU CA 1 1 3 6744 1 1 115 GLU CB C 1.557 17.036 -3.134 1.00 . A A . 115 GLU CB 1 1 3 6745 1 1 115 GLU CD C 0.425 19.073 -4.122 1.00 . A A . 115 GLU CD 1 1 3 6746 1 1 115 GLU CG C 0.415 17.578 -3.992 1.00 . A A . 115 GLU CG 1 1 3 6747 1 1 115 GLU H H 3.305 15.679 -1.781 1.00 . A A . 115 GLU H 1 1 3 6748 1 1 115 GLU HA H 0.644 15.175 -2.551 1.00 . A A . 115 GLU HA 1 1 3 6749 1 1 115 GLU HB2 H 1.465 17.459 -2.144 1.00 . A A . 115 GLU HB2 1 1 3 6750 1 1 115 GLU HB3 H 2.490 17.357 -3.570 1.00 . A A . 115 GLU HB3 1 1 3 6751 1 1 115 GLU HG2 H 0.493 17.153 -4.981 1.00 . A A . 115 GLU HG2 1 1 3 6752 1 1 115 GLU HG3 H -0.523 17.270 -3.551 1.00 . A A . 115 GLU HG3 1 1 3 6753 1 1 115 GLU N N 2.671 15.033 -2.168 1.00 . A A . 115 GLU N 1 1 3 6754 1 1 115 GLU O O 0.645 14.678 -5.101 1.00 . A A . 115 GLU O 1 1 3 6755 1 1 115 GLU OE1 O 1.207 19.597 -4.931 1.00 . A A . 115 GLU OE1 1 1 3 6756 1 1 115 GLU OE2 O -0.371 19.745 -3.446 1.00 . A A . 115 GLU OE2 1 1 3 6757 1 1 116 GLU C C 2.477 12.410 -5.926 1.00 . A A . 116 GLU C 1 1 3 6758 1 1 116 GLU CA C 3.109 13.817 -6.012 1.00 . A A . 116 GLU CA 1 1 3 6759 1 1 116 GLU CB C 4.630 13.683 -6.199 1.00 . A A . 116 GLU CB 1 1 3 6760 1 1 116 GLU CD C 4.821 13.743 -8.728 1.00 . A A . 116 GLU CD 1 1 3 6761 1 1 116 GLU CG C 5.065 12.961 -7.462 1.00 . A A . 116 GLU CG 1 1 3 6762 1 1 116 GLU H H 3.608 14.761 -4.200 1.00 . A A . 116 GLU H 1 1 3 6763 1 1 116 GLU HA H 2.696 14.370 -6.843 1.00 . A A . 116 GLU HA 1 1 3 6764 1 1 116 GLU HB2 H 5.060 14.675 -6.224 1.00 . A A . 116 GLU HB2 1 1 3 6765 1 1 116 GLU HB3 H 5.038 13.157 -5.350 1.00 . A A . 116 GLU HB3 1 1 3 6766 1 1 116 GLU HG2 H 6.120 12.742 -7.401 1.00 . A A . 116 GLU HG2 1 1 3 6767 1 1 116 GLU HG3 H 4.516 12.032 -7.519 1.00 . A A . 116 GLU HG3 1 1 3 6768 1 1 116 GLU N N 2.858 14.519 -4.784 1.00 . A A . 116 GLU N 1 1 3 6769 1 1 116 GLU O O 1.668 12.030 -6.762 1.00 . A A . 116 GLU O 1 1 3 6770 1 1 116 GLU OE1 O 3.671 13.851 -9.176 1.00 . A A . 116 GLU OE1 1 1 3 6771 1 1 116 GLU OE2 O 5.790 14.244 -9.309 1.00 . A A . 116 GLU OE2 1 1 3 6772 1 1 117 ASN C C 0.924 10.144 -4.560 1.00 . A A . 117 ASN C 1 1 3 6773 1 1 117 ASN CA C 2.418 10.289 -4.665 1.00 . A A . 117 ASN CA 1 1 3 6774 1 1 117 ASN CB C 3.004 9.711 -3.370 1.00 . A A . 117 ASN CB 1 1 3 6775 1 1 117 ASN CG C 2.984 8.174 -3.333 1.00 . A A . 117 ASN CG 1 1 3 6776 1 1 117 ASN H H 3.294 12.156 -4.137 1.00 . A A . 117 ASN H 1 1 3 6777 1 1 117 ASN HA H 2.792 9.717 -5.498 1.00 . A A . 117 ASN HA 1 1 3 6778 1 1 117 ASN HB2 H 3.965 10.103 -3.071 1.00 . A A . 117 ASN HB2 1 1 3 6779 1 1 117 ASN HB3 H 2.321 10.034 -2.599 1.00 . A A . 117 ASN HB3 1 1 3 6780 1 1 117 ASN HD21 H 3.268 8.037 -5.312 1.00 . A A . 117 ASN HD21 1 1 3 6781 1 1 117 ASN HD22 H 3.200 6.563 -4.430 1.00 . A A . 117 ASN HD22 1 1 3 6782 1 1 117 ASN N N 2.798 11.701 -4.845 1.00 . A A . 117 ASN N 1 1 3 6783 1 1 117 ASN ND2 N 3.150 7.540 -4.467 1.00 . A A . 117 ASN ND2 1 1 3 6784 1 1 117 ASN O O 0.317 9.342 -5.258 1.00 . A A . 117 ASN O 1 1 3 6785 1 1 117 ASN OD1 O 2.845 7.576 -2.295 1.00 . A A . 117 ASN OD1 1 1 3 6786 1 1 118 LEU C C -1.993 11.301 -4.467 1.00 . A A . 118 LEU C 1 1 3 6787 1 1 118 LEU CA C -1.076 10.865 -3.367 1.00 . A A . 118 LEU CA 1 1 3 6788 1 1 118 LEU CB C -1.368 11.604 -2.078 1.00 . A A . 118 LEU CB 1 1 3 6789 1 1 118 LEU CD1 C -1.802 13.983 -2.886 1.00 . A A . 118 LEU CD1 1 1 3 6790 1 1 118 LEU CD2 C -1.028 13.518 -0.604 1.00 . A A . 118 LEU CD2 1 1 3 6791 1 1 118 LEU CG C -0.962 13.079 -2.000 1.00 . A A . 118 LEU CG 1 1 3 6792 1 1 118 LEU H H 0.883 11.654 -3.271 1.00 . A A . 118 LEU H 1 1 3 6793 1 1 118 LEU HA H -1.258 9.817 -3.181 1.00 . A A . 118 LEU HA 1 1 3 6794 1 1 118 LEU HB2 H -2.429 11.543 -1.888 1.00 . A A . 118 LEU HB2 1 1 3 6795 1 1 118 LEU HB3 H -0.854 11.077 -1.290 1.00 . A A . 118 LEU HB3 1 1 3 6796 1 1 118 LEU HD11 H -1.704 13.667 -3.913 1.00 . A A . 118 LEU HD11 1 1 3 6797 1 1 118 LEU HD12 H -1.463 15.003 -2.792 1.00 . A A . 118 LEU HD12 1 1 3 6798 1 1 118 LEU HD13 H -2.839 13.918 -2.587 1.00 . A A . 118 LEU HD13 1 1 3 6799 1 1 118 LEU HD21 H -2.045 13.359 -0.284 1.00 . A A . 118 LEU HD21 1 1 3 6800 1 1 118 LEU HD22 H -0.749 14.557 -0.544 1.00 . A A . 118 LEU HD22 1 1 3 6801 1 1 118 LEU HD23 H -0.345 12.880 -0.064 1.00 . A A . 118 LEU HD23 1 1 3 6802 1 1 118 LEU HG H 0.065 13.164 -2.321 1.00 . A A . 118 LEU HG 1 1 3 6803 1 1 118 LEU N N 0.339 10.958 -3.703 1.00 . A A . 118 LEU N 1 1 3 6804 1 1 118 LEU O O -3.199 11.121 -4.384 1.00 . A A . 118 LEU O 1 1 3 6805 1 1 119 LYS C C -2.257 11.119 -7.573 1.00 . A A . 119 LYS C 1 1 3 6806 1 1 119 LYS CA C -2.201 12.301 -6.597 1.00 . A A . 119 LYS CA 1 1 3 6807 1 1 119 LYS CB C -1.521 13.499 -7.238 1.00 . A A . 119 LYS CB 1 1 3 6808 1 1 119 LYS CD C -3.451 15.125 -7.205 1.00 . A A . 119 LYS CD 1 1 3 6809 1 1 119 LYS CE C -2.762 16.199 -6.344 1.00 . A A . 119 LYS CE 1 1 3 6810 1 1 119 LYS CG C -2.437 14.360 -8.079 1.00 . A A . 119 LYS CG 1 1 3 6811 1 1 119 LYS H H -0.469 12.028 -5.496 1.00 . A A . 119 LYS H 1 1 3 6812 1 1 119 LYS HA H -3.194 12.564 -6.268 1.00 . A A . 119 LYS HA 1 1 3 6813 1 1 119 LYS HB2 H -1.082 14.108 -6.463 1.00 . A A . 119 LYS HB2 1 1 3 6814 1 1 119 LYS HB3 H -0.729 13.129 -7.870 1.00 . A A . 119 LYS HB3 1 1 3 6815 1 1 119 LYS HD2 H -4.181 15.601 -7.840 1.00 . A A . 119 LYS HD2 1 1 3 6816 1 1 119 LYS HD3 H -3.952 14.426 -6.554 1.00 . A A . 119 LYS HD3 1 1 3 6817 1 1 119 LYS HE2 H -2.032 15.726 -5.705 1.00 . A A . 119 LYS HE2 1 1 3 6818 1 1 119 LYS HE3 H -2.262 16.897 -6.998 1.00 . A A . 119 LYS HE3 1 1 3 6819 1 1 119 LYS HG2 H -1.809 15.064 -8.602 1.00 . A A . 119 LYS HG2 1 1 3 6820 1 1 119 LYS HG3 H -2.961 13.735 -8.786 1.00 . A A . 119 LYS HG3 1 1 3 6821 1 1 119 LYS HZ1 H -4.572 17.280 -5.964 1.00 . A A . 119 LYS HZ1 1 1 3 6822 1 1 119 LYS HZ2 H -3.257 17.763 -5.033 1.00 . A A . 119 LYS HZ2 1 1 3 6823 1 1 119 LYS HZ3 H -4.019 16.369 -4.659 1.00 . A A . 119 LYS HZ3 1 1 3 6824 1 1 119 LYS N N -1.435 11.876 -5.487 1.00 . A A . 119 LYS N 1 1 3 6825 1 1 119 LYS NZ N -3.717 16.944 -5.479 1.00 . A A . 119 LYS NZ 1 1 3 6826 1 1 119 LYS O O -2.800 11.208 -8.684 1.00 . A A . 119 LYS O 1 1 3 6827 1 1 120 GLY C C -0.384 8.576 -8.699 1.00 . A A . 120 GLY C 1 1 3 6828 1 1 120 GLY CA C -1.656 8.778 -7.887 1.00 . A A . 120 GLY CA 1 1 3 6829 1 1 120 GLY H H -1.256 10.084 -6.223 1.00 . A A . 120 GLY H 1 1 3 6830 1 1 120 GLY HA2 H -1.766 7.947 -7.206 1.00 . A A . 120 GLY HA2 1 1 3 6831 1 1 120 GLY HA3 H -2.500 8.785 -8.560 1.00 . A A . 120 GLY HA3 1 1 3 6832 1 1 120 GLY N N -1.670 10.013 -7.122 1.00 . A A . 120 GLY N 1 1 3 6833 1 1 120 GLY O O -0.422 7.971 -9.776 1.00 . A A . 120 GLY O 1 1 3 6834 1 1 121 LYS C C 2.966 8.034 -8.170 1.00 . A A . 121 LYS C 1 1 3 6835 1 1 121 LYS CA C 1.991 8.944 -8.923 1.00 . A A . 121 LYS CA 1 1 3 6836 1 1 121 LYS CB C 2.568 10.367 -9.107 1.00 . A A . 121 LYS CB 1 1 3 6837 1 1 121 LYS CD C 5.040 9.942 -9.646 1.00 . A A . 121 LYS CD 1 1 3 6838 1 1 121 LYS CE C 6.152 10.213 -10.649 1.00 . A A . 121 LYS CE 1 1 3 6839 1 1 121 LYS CG C 3.731 10.553 -10.103 1.00 . A A . 121 LYS CG 1 1 3 6840 1 1 121 LYS H H 0.731 9.434 -7.290 1.00 . A A . 121 LYS H 1 1 3 6841 1 1 121 LYS HA H 1.774 8.523 -9.892 1.00 . A A . 121 LYS HA 1 1 3 6842 1 1 121 LYS HB2 H 1.771 11.030 -9.394 1.00 . A A . 121 LYS HB2 1 1 3 6843 1 1 121 LYS HB3 H 2.910 10.690 -8.134 1.00 . A A . 121 LYS HB3 1 1 3 6844 1 1 121 LYS HD2 H 5.316 10.365 -8.691 1.00 . A A . 121 LYS HD2 1 1 3 6845 1 1 121 LYS HD3 H 4.911 8.874 -9.542 1.00 . A A . 121 LYS HD3 1 1 3 6846 1 1 121 LYS HE2 H 7.052 9.736 -10.294 1.00 . A A . 121 LYS HE2 1 1 3 6847 1 1 121 LYS HE3 H 5.873 9.786 -11.601 1.00 . A A . 121 LYS HE3 1 1 3 6848 1 1 121 LYS HG2 H 3.463 10.105 -11.048 1.00 . A A . 121 LYS HG2 1 1 3 6849 1 1 121 LYS HG3 H 3.869 11.614 -10.244 1.00 . A A . 121 LYS HG3 1 1 3 6850 1 1 121 LYS HZ1 H 7.205 11.783 -11.508 1.00 . A A . 121 LYS HZ1 1 1 3 6851 1 1 121 LYS HZ2 H 6.738 12.099 -9.928 1.00 . A A . 121 LYS HZ2 1 1 3 6852 1 1 121 LYS HZ3 H 5.610 12.194 -11.181 1.00 . A A . 121 LYS HZ3 1 1 3 6853 1 1 121 LYS N N 0.737 9.035 -8.187 1.00 . A A . 121 LYS N 1 1 3 6854 1 1 121 LYS NZ N 6.430 11.667 -10.824 1.00 . A A . 121 LYS NZ 1 1 3 6855 1 1 121 LYS O O 3.301 8.307 -7.022 1.00 . A A . 121 LYS O 1 1 3 6856 1 1 122 PRO C C 5.690 6.627 -7.806 1.00 . A A . 122 PRO C 1 1 3 6857 1 1 122 PRO CA C 4.376 5.967 -8.221 1.00 . A A . 122 PRO CA 1 1 3 6858 1 1 122 PRO CB C 4.668 5.009 -9.391 1.00 . A A . 122 PRO CB 1 1 3 6859 1 1 122 PRO CD C 3.051 6.567 -10.197 1.00 . A A . 122 PRO CD 1 1 3 6860 1 1 122 PRO CG C 3.525 5.159 -10.328 1.00 . A A . 122 PRO CG 1 1 3 6861 1 1 122 PRO HA H 3.991 5.399 -7.383 1.00 . A A . 122 PRO HA 1 1 3 6862 1 1 122 PRO HB2 H 5.596 5.299 -9.860 1.00 . A A . 122 PRO HB2 1 1 3 6863 1 1 122 PRO HB3 H 4.749 3.998 -9.022 1.00 . A A . 122 PRO HB3 1 1 3 6864 1 1 122 PRO HD2 H 3.546 7.202 -10.917 1.00 . A A . 122 PRO HD2 1 1 3 6865 1 1 122 PRO HD3 H 1.979 6.600 -10.329 1.00 . A A . 122 PRO HD3 1 1 3 6866 1 1 122 PRO HG2 H 3.852 4.966 -11.339 1.00 . A A . 122 PRO HG2 1 1 3 6867 1 1 122 PRO HG3 H 2.738 4.471 -10.055 1.00 . A A . 122 PRO HG3 1 1 3 6868 1 1 122 PRO N N 3.421 6.938 -8.818 1.00 . A A . 122 PRO N 1 1 3 6869 1 1 122 PRO O O 6.400 7.171 -8.645 1.00 . A A . 122 PRO O 1 1 3 6870 1 1 123 VAL C C 8.248 5.987 -5.985 1.00 . A A . 123 VAL C 1 1 3 6871 1 1 123 VAL CA C 7.270 7.124 -6.045 1.00 . A A . 123 VAL CA 1 1 3 6872 1 1 123 VAL CB C 7.168 7.725 -4.610 1.00 . A A . 123 VAL CB 1 1 3 6873 1 1 123 VAL CG1 C 8.519 8.242 -4.136 1.00 . A A . 123 VAL CG1 1 1 3 6874 1 1 123 VAL CG2 C 6.160 8.825 -4.536 1.00 . A A . 123 VAL CG2 1 1 3 6875 1 1 123 VAL H H 5.367 6.189 -5.896 1.00 . A A . 123 VAL H 1 1 3 6876 1 1 123 VAL HA H 7.622 7.880 -6.730 1.00 . A A . 123 VAL HA 1 1 3 6877 1 1 123 VAL HB H 6.865 6.932 -3.940 1.00 . A A . 123 VAL HB 1 1 3 6878 1 1 123 VAL HG11 H 9.222 7.423 -4.113 1.00 . A A . 123 VAL HG11 1 1 3 6879 1 1 123 VAL HG12 H 8.415 8.667 -3.149 1.00 . A A . 123 VAL HG12 1 1 3 6880 1 1 123 VAL HG13 H 8.864 8.996 -4.828 1.00 . A A . 123 VAL HG13 1 1 3 6881 1 1 123 VAL HG21 H 5.191 8.436 -4.809 1.00 . A A . 123 VAL HG21 1 1 3 6882 1 1 123 VAL HG22 H 6.440 9.640 -5.186 1.00 . A A . 123 VAL HG22 1 1 3 6883 1 1 123 VAL HG23 H 6.127 9.150 -3.504 1.00 . A A . 123 VAL HG23 1 1 3 6884 1 1 123 VAL N N 5.999 6.597 -6.530 1.00 . A A . 123 VAL N 1 1 3 6885 1 1 123 VAL O O 7.915 4.920 -5.457 1.00 . A A . 123 VAL O 1 1 3 6886 1 1 124 VAL C C 10.983 5.116 -5.026 1.00 . A A . 124 VAL C 1 1 3 6887 1 1 124 VAL CA C 10.429 5.158 -6.449 1.00 . A A . 124 VAL CA 1 1 3 6888 1 1 124 VAL CB C 11.570 5.329 -7.514 1.00 . A A . 124 VAL CB 1 1 3 6889 1 1 124 VAL CG1 C 10.990 5.352 -8.912 1.00 . A A . 124 VAL CG1 1 1 3 6890 1 1 124 VAL CG2 C 12.411 6.575 -7.284 1.00 . A A . 124 VAL CG2 1 1 3 6891 1 1 124 VAL H H 9.621 7.024 -6.984 1.00 . A A . 124 VAL H 1 1 3 6892 1 1 124 VAL HA H 9.922 4.218 -6.619 1.00 . A A . 124 VAL HA 1 1 3 6893 1 1 124 VAL HB H 12.207 4.459 -7.445 1.00 . A A . 124 VAL HB 1 1 3 6894 1 1 124 VAL HG11 H 11.786 5.476 -9.632 1.00 . A A . 124 VAL HG11 1 1 3 6895 1 1 124 VAL HG12 H 10.291 6.171 -8.998 1.00 . A A . 124 VAL HG12 1 1 3 6896 1 1 124 VAL HG13 H 10.477 4.420 -9.100 1.00 . A A . 124 VAL HG13 1 1 3 6897 1 1 124 VAL HG21 H 12.884 6.517 -6.315 1.00 . A A . 124 VAL HG21 1 1 3 6898 1 1 124 VAL HG22 H 11.781 7.451 -7.336 1.00 . A A . 124 VAL HG22 1 1 3 6899 1 1 124 VAL HG23 H 13.164 6.621 -8.057 1.00 . A A . 124 VAL HG23 1 1 3 6900 1 1 124 VAL N N 9.424 6.178 -6.530 1.00 . A A . 124 VAL N 1 1 3 6901 1 1 124 VAL O O 11.420 6.139 -4.476 1.00 . A A . 124 VAL O 1 1 3 6902 1 1 125 LEU C C 12.769 3.200 -3.030 1.00 . A A . 125 LEU C 1 1 3 6903 1 1 125 LEU CA C 11.380 3.816 -3.069 1.00 . A A . 125 LEU CA 1 1 3 6904 1 1 125 LEU CB C 10.329 3.112 -2.152 1.00 . A A . 125 LEU CB 1 1 3 6905 1 1 125 LEU CD1 C 10.511 0.758 -3.037 1.00 . A A . 125 LEU CD1 1 1 3 6906 1 1 125 LEU CD2 C 8.523 1.398 -1.732 1.00 . A A . 125 LEU CD2 1 1 3 6907 1 1 125 LEU CG C 9.581 1.877 -2.709 1.00 . A A . 125 LEU CG 1 1 3 6908 1 1 125 LEU H H 10.530 3.197 -4.884 1.00 . A A . 125 LEU H 1 1 3 6909 1 1 125 LEU HA H 11.511 4.829 -2.713 1.00 . A A . 125 LEU HA 1 1 3 6910 1 1 125 LEU HB2 H 10.840 2.797 -1.255 1.00 . A A . 125 LEU HB2 1 1 3 6911 1 1 125 LEU HB3 H 9.591 3.849 -1.869 1.00 . A A . 125 LEU HB3 1 1 3 6912 1 1 125 LEU HD11 H 11.217 1.105 -3.775 1.00 . A A . 125 LEU HD11 1 1 3 6913 1 1 125 LEU HD12 H 9.906 -0.044 -3.432 1.00 . A A . 125 LEU HD12 1 1 3 6914 1 1 125 LEU HD13 H 11.017 0.447 -2.137 1.00 . A A . 125 LEU HD13 1 1 3 6915 1 1 125 LEU HD21 H 8.991 1.088 -0.811 1.00 . A A . 125 LEU HD21 1 1 3 6916 1 1 125 LEU HD22 H 7.993 0.561 -2.164 1.00 . A A . 125 LEU HD22 1 1 3 6917 1 1 125 LEU HD23 H 7.824 2.196 -1.533 1.00 . A A . 125 LEU HD23 1 1 3 6918 1 1 125 LEU HG H 9.077 2.156 -3.622 1.00 . A A . 125 LEU HG 1 1 3 6919 1 1 125 LEU N N 10.903 3.975 -4.417 1.00 . A A . 125 LEU N 1 1 3 6920 1 1 125 LEU O O 13.318 2.818 -4.080 1.00 . A A . 125 LEU O 1 1 3 6921 1 1 126 LYS C C 14.635 1.106 -1.604 1.00 . A A . 126 LYS C 1 1 3 6922 1 1 126 LYS CA C 14.683 2.620 -1.714 1.00 . A A . 126 LYS CA 1 1 3 6923 1 1 126 LYS CB C 15.343 3.266 -0.499 1.00 . A A . 126 LYS CB 1 1 3 6924 1 1 126 LYS CD C 17.364 3.683 0.929 1.00 . A A . 126 LYS CD 1 1 3 6925 1 1 126 LYS CE C 17.159 5.195 0.862 1.00 . A A . 126 LYS CE 1 1 3 6926 1 1 126 LYS CG C 16.824 2.982 -0.320 1.00 . A A . 126 LYS CG 1 1 3 6927 1 1 126 LYS H H 12.843 3.371 -1.047 1.00 . A A . 126 LYS H 1 1 3 6928 1 1 126 LYS HA H 15.216 2.902 -2.607 1.00 . A A . 126 LYS HA 1 1 3 6929 1 1 126 LYS HB2 H 15.219 4.333 -0.599 1.00 . A A . 126 LYS HB2 1 1 3 6930 1 1 126 LYS HB3 H 14.818 2.941 0.387 1.00 . A A . 126 LYS HB3 1 1 3 6931 1 1 126 LYS HD2 H 16.843 3.303 1.794 1.00 . A A . 126 LYS HD2 1 1 3 6932 1 1 126 LYS HD3 H 18.420 3.474 1.022 1.00 . A A . 126 LYS HD3 1 1 3 6933 1 1 126 LYS HE2 H 17.674 5.577 -0.006 1.00 . A A . 126 LYS HE2 1 1 3 6934 1 1 126 LYS HE3 H 16.106 5.413 0.771 1.00 . A A . 126 LYS HE3 1 1 3 6935 1 1 126 LYS HG2 H 16.971 1.917 -0.219 1.00 . A A . 126 LYS HG2 1 1 3 6936 1 1 126 LYS HG3 H 17.361 3.342 -1.186 1.00 . A A . 126 LYS HG3 1 1 3 6937 1 1 126 LYS HZ1 H 18.709 5.764 2.152 1.00 . A A . 126 LYS HZ1 1 1 3 6938 1 1 126 LYS HZ2 H 17.222 5.539 2.929 1.00 . A A . 126 LYS HZ2 1 1 3 6939 1 1 126 LYS HZ3 H 17.460 6.893 2.006 1.00 . A A . 126 LYS HZ3 1 1 3 6940 1 1 126 LYS N N 13.343 3.114 -1.852 1.00 . A A . 126 LYS N 1 1 3 6941 1 1 126 LYS NZ N 17.682 5.880 2.059 1.00 . A A . 126 LYS NZ 1 1 3 6942 1 1 126 LYS O O 14.520 0.543 -0.508 1.00 . A A . 126 LYS O 1 1 3 6943 1 1 127 TYR C C 15.650 -1.866 -2.843 1.00 . A A . 127 TYR C 1 1 3 6944 1 1 127 TYR CA C 14.434 -0.970 -2.780 1.00 . A A . 127 TYR CA 1 1 3 6945 1 1 127 TYR CB C 13.447 -1.312 -3.882 1.00 . A A . 127 TYR CB 1 1 3 6946 1 1 127 TYR CD1 C 14.661 -1.762 -6.035 1.00 . A A . 127 TYR CD1 1 1 3 6947 1 1 127 TYR CD2 C 13.417 0.248 -5.854 1.00 . A A . 127 TYR CD2 1 1 3 6948 1 1 127 TYR CE1 C 15.022 -1.431 -7.311 1.00 . A A . 127 TYR CE1 1 1 3 6949 1 1 127 TYR CE2 C 13.771 0.587 -7.134 1.00 . A A . 127 TYR CE2 1 1 3 6950 1 1 127 TYR CG C 13.856 -0.931 -5.282 1.00 . A A . 127 TYR CG 1 1 3 6951 1 1 127 TYR CZ C 14.575 -0.257 -7.858 1.00 . A A . 127 TYR CZ 1 1 3 6952 1 1 127 TYR H H 14.937 0.944 -3.548 1.00 . A A . 127 TYR H 1 1 3 6953 1 1 127 TYR HA H 13.938 -1.170 -1.847 1.00 . A A . 127 TYR HA 1 1 3 6954 1 1 127 TYR HB2 H 13.295 -2.381 -3.893 1.00 . A A . 127 TYR HB2 1 1 3 6955 1 1 127 TYR HB3 H 12.503 -0.831 -3.669 1.00 . A A . 127 TYR HB3 1 1 3 6956 1 1 127 TYR HD1 H 15.008 -2.685 -5.598 1.00 . A A . 127 TYR HD1 1 1 3 6957 1 1 127 TYR HD2 H 12.788 0.911 -5.280 1.00 . A A . 127 TYR HD2 1 1 3 6958 1 1 127 TYR HE1 H 15.653 -2.096 -7.881 1.00 . A A . 127 TYR HE1 1 1 3 6959 1 1 127 TYR HE2 H 13.413 1.511 -7.562 1.00 . A A . 127 TYR HE2 1 1 3 6960 1 1 127 TYR HH H 14.875 -0.719 -9.678 1.00 . A A . 127 TYR HH 1 1 3 6961 1 1 127 TYR N N 14.704 0.448 -2.731 1.00 . A A . 127 TYR N 1 1 3 6962 1 1 127 TYR O O 15.531 -3.039 -3.191 1.00 . A A . 127 TYR O 1 1 3 6963 1 1 127 TYR OH O 14.937 0.076 -9.134 1.00 . A A . 127 TYR OH 1 1 3 6964 1 1 128 VAL C C 17.931 -3.376 -1.419 1.00 . A A . 128 VAL C 1 1 3 6965 1 1 128 VAL CA C 18.026 -2.193 -2.413 1.00 . A A . 128 VAL CA 1 1 3 6966 1 1 128 VAL CB C 19.291 -1.352 -2.123 1.00 . A A . 128 VAL CB 1 1 3 6967 1 1 128 VAL CG1 C 19.499 -0.306 -3.208 1.00 . A A . 128 VAL CG1 1 1 3 6968 1 1 128 VAL CG2 C 19.196 -0.690 -0.758 1.00 . A A . 128 VAL CG2 1 1 3 6969 1 1 128 VAL H H 16.827 -0.429 -2.156 1.00 . A A . 128 VAL H 1 1 3 6970 1 1 128 VAL HA H 18.129 -2.667 -3.380 1.00 . A A . 128 VAL HA 1 1 3 6971 1 1 128 VAL HB H 20.146 -2.014 -2.124 1.00 . A A . 128 VAL HB 1 1 3 6972 1 1 128 VAL HG11 H 19.619 -0.790 -4.165 1.00 . A A . 128 VAL HG11 1 1 3 6973 1 1 128 VAL HG12 H 20.380 0.278 -2.989 1.00 . A A . 128 VAL HG12 1 1 3 6974 1 1 128 VAL HG13 H 18.636 0.343 -3.241 1.00 . A A . 128 VAL HG13 1 1 3 6975 1 1 128 VAL HG21 H 18.337 -0.037 -0.733 1.00 . A A . 128 VAL HG21 1 1 3 6976 1 1 128 VAL HG22 H 20.091 -0.115 -0.583 1.00 . A A . 128 VAL HG22 1 1 3 6977 1 1 128 VAL HG23 H 19.094 -1.448 0.004 1.00 . A A . 128 VAL HG23 1 1 3 6978 1 1 128 VAL N N 16.791 -1.370 -2.430 1.00 . A A . 128 VAL N 1 1 3 6979 1 1 128 VAL O O 18.828 -4.209 -1.346 1.00 . A A . 128 VAL O 1 1 3 6980 1 1 129 LYS C C 15.246 -5.278 -0.112 1.00 . A A . 129 LYS C 1 1 3 6981 1 1 129 LYS CA C 16.579 -4.572 0.209 1.00 . A A . 129 LYS CA 1 1 3 6982 1 1 129 LYS CB C 16.725 -4.228 1.721 1.00 . A A . 129 LYS CB 1 1 3 6983 1 1 129 LYS CD C 16.225 -1.726 1.760 1.00 . A A . 129 LYS CD 1 1 3 6984 1 1 129 LYS CE C 15.400 -0.661 2.438 1.00 . A A . 129 LYS CE 1 1 3 6985 1 1 129 LYS CG C 15.842 -3.107 2.284 1.00 . A A . 129 LYS CG 1 1 3 6986 1 1 129 LYS H H 16.181 -2.724 -0.752 1.00 . A A . 129 LYS H 1 1 3 6987 1 1 129 LYS HA H 17.344 -5.290 -0.055 1.00 . A A . 129 LYS HA 1 1 3 6988 1 1 129 LYS HB2 H 16.498 -5.118 2.289 1.00 . A A . 129 LYS HB2 1 1 3 6989 1 1 129 LYS HB3 H 17.758 -3.972 1.903 1.00 . A A . 129 LYS HB3 1 1 3 6990 1 1 129 LYS HD2 H 17.273 -1.550 1.943 1.00 . A A . 129 LYS HD2 1 1 3 6991 1 1 129 LYS HD3 H 16.036 -1.692 0.697 1.00 . A A . 129 LYS HD3 1 1 3 6992 1 1 129 LYS HE2 H 14.367 -0.870 2.209 1.00 . A A . 129 LYS HE2 1 1 3 6993 1 1 129 LYS HE3 H 15.550 -0.729 3.506 1.00 . A A . 129 LYS HE3 1 1 3 6994 1 1 129 LYS HG2 H 14.815 -3.302 2.013 1.00 . A A . 129 LYS HG2 1 1 3 6995 1 1 129 LYS HG3 H 15.929 -3.114 3.360 1.00 . A A . 129 LYS HG3 1 1 3 6996 1 1 129 LYS HZ1 H 15.071 1.367 2.458 1.00 . A A . 129 LYS HZ1 1 1 3 6997 1 1 129 LYS HZ2 H 15.544 0.787 0.958 1.00 . A A . 129 LYS HZ2 1 1 3 6998 1 1 129 LYS HZ3 H 16.680 0.981 2.243 1.00 . A A . 129 LYS HZ3 1 1 3 6999 1 1 129 LYS N N 16.830 -3.451 -0.681 1.00 . A A . 129 LYS N 1 1 3 7000 1 1 129 LYS NZ N 15.717 0.693 1.979 1.00 . A A . 129 LYS NZ 1 1 3 7001 1 1 129 LYS O O 14.881 -6.251 0.538 1.00 . A A . 129 LYS O 1 1 3 7002 1 1 130 PHE C C 13.666 -6.255 -2.883 1.00 . A A . 130 PHE C 1 1 3 7003 1 1 130 PHE CA C 13.327 -5.458 -1.630 1.00 . A A . 130 PHE CA 1 1 3 7004 1 1 130 PHE CB C 12.175 -4.483 -1.978 1.00 . A A . 130 PHE CB 1 1 3 7005 1 1 130 PHE CD1 C 12.062 -2.584 -0.334 1.00 . A A . 130 PHE CD1 1 1 3 7006 1 1 130 PHE CD2 C 10.322 -4.201 -0.318 1.00 . A A . 130 PHE CD2 1 1 3 7007 1 1 130 PHE CE1 C 11.437 -1.899 0.677 1.00 . A A . 130 PHE CE1 1 1 3 7008 1 1 130 PHE CE2 C 9.687 -3.515 0.692 1.00 . A A . 130 PHE CE2 1 1 3 7009 1 1 130 PHE CG C 11.518 -3.745 -0.844 1.00 . A A . 130 PHE CG 1 1 3 7010 1 1 130 PHE CZ C 10.245 -2.361 1.190 1.00 . A A . 130 PHE CZ 1 1 3 7011 1 1 130 PHE H H 14.848 -3.994 -1.624 1.00 . A A . 130 PHE H 1 1 3 7012 1 1 130 PHE HA H 13.002 -6.146 -0.863 1.00 . A A . 130 PHE HA 1 1 3 7013 1 1 130 PHE HB2 H 12.535 -3.735 -2.665 1.00 . A A . 130 PHE HB2 1 1 3 7014 1 1 130 PHE HB3 H 11.411 -5.053 -2.487 1.00 . A A . 130 PHE HB3 1 1 3 7015 1 1 130 PHE HD1 H 12.995 -2.210 -0.719 1.00 . A A . 130 PHE HD1 1 1 3 7016 1 1 130 PHE HD2 H 9.886 -5.108 -0.709 1.00 . A A . 130 PHE HD2 1 1 3 7017 1 1 130 PHE HE1 H 11.879 -0.993 1.062 1.00 . A A . 130 PHE HE1 1 1 3 7018 1 1 130 PHE HE2 H 8.754 -3.880 1.094 1.00 . A A . 130 PHE HE2 1 1 3 7019 1 1 130 PHE HZ H 9.750 -1.820 1.982 1.00 . A A . 130 PHE HZ 1 1 3 7020 1 1 130 PHE N N 14.542 -4.791 -1.142 1.00 . A A . 130 PHE N 1 1 3 7021 1 1 130 PHE O O 13.452 -5.787 -4.008 1.00 . A A . 130 PHE O 1 1 3 7022 1 1 131 GLN C C 13.528 -9.219 -4.143 1.00 . A A . 131 GLN C 1 1 3 7023 1 1 131 GLN CA C 14.634 -8.247 -3.833 1.00 . A A . 131 GLN CA 1 1 3 7024 1 1 131 GLN CB C 15.960 -9.002 -3.593 1.00 . A A . 131 GLN CB 1 1 3 7025 1 1 131 GLN CD C 17.290 -7.079 -2.547 1.00 . A A . 131 GLN CD 1 1 3 7026 1 1 131 GLN CG C 17.251 -8.156 -3.590 1.00 . A A . 131 GLN CG 1 1 3 7027 1 1 131 GLN H H 14.438 -7.703 -1.782 1.00 . A A . 131 GLN H 1 1 3 7028 1 1 131 GLN HA H 14.752 -7.594 -4.686 1.00 . A A . 131 GLN HA 1 1 3 7029 1 1 131 GLN HB2 H 15.896 -9.488 -2.631 1.00 . A A . 131 GLN HB2 1 1 3 7030 1 1 131 GLN HB3 H 16.054 -9.762 -4.353 1.00 . A A . 131 GLN HB3 1 1 3 7031 1 1 131 GLN HE21 H 16.630 -5.777 -3.865 1.00 . A A . 131 GLN HE21 1 1 3 7032 1 1 131 GLN HE22 H 16.944 -5.174 -2.277 1.00 . A A . 131 GLN HE22 1 1 3 7033 1 1 131 GLN HG2 H 18.114 -8.785 -3.435 1.00 . A A . 131 GLN HG2 1 1 3 7034 1 1 131 GLN HG3 H 17.351 -7.659 -4.546 1.00 . A A . 131 GLN HG3 1 1 3 7035 1 1 131 GLN N N 14.258 -7.407 -2.702 1.00 . A A . 131 GLN N 1 1 3 7036 1 1 131 GLN NE2 N 16.915 -5.898 -2.932 1.00 . A A . 131 GLN NE2 1 1 3 7037 1 1 131 GLN O O 13.308 -9.588 -5.290 1.00 . A A . 131 GLN O 1 1 3 7038 1 1 131 GLN OE1 O 17.702 -7.296 -1.421 1.00 . A A . 131 GLN OE1 1 1 3 7039 1 1 132 ASN C C 10.627 -10.131 -2.303 1.00 . A A . 132 ASN C 1 1 3 7040 1 1 132 ASN CA C 11.720 -10.524 -3.257 1.00 . A A . 132 ASN CA 1 1 3 7041 1 1 132 ASN CB C 12.113 -12.017 -3.050 1.00 . A A . 132 ASN CB 1 1 3 7042 1 1 132 ASN CG C 12.677 -12.361 -1.662 1.00 . A A . 132 ASN CG 1 1 3 7043 1 1 132 ASN H H 13.062 -9.300 -2.221 1.00 . A A . 132 ASN H 1 1 3 7044 1 1 132 ASN HA H 11.344 -10.401 -4.263 1.00 . A A . 132 ASN HA 1 1 3 7045 1 1 132 ASN HB2 H 11.240 -12.633 -3.202 1.00 . A A . 132 ASN HB2 1 1 3 7046 1 1 132 ASN HB3 H 12.852 -12.278 -3.792 1.00 . A A . 132 ASN HB3 1 1 3 7047 1 1 132 ASN HD21 H 11.872 -14.175 -1.747 1.00 . A A . 132 ASN HD21 1 1 3 7048 1 1 132 ASN HD22 H 12.759 -13.801 -0.322 1.00 . A A . 132 ASN HD22 1 1 3 7049 1 1 132 ASN N N 12.833 -9.624 -3.119 1.00 . A A . 132 ASN N 1 1 3 7050 1 1 132 ASN ND2 N 12.409 -13.556 -1.207 1.00 . A A . 132 ASN ND2 1 1 3 7051 1 1 132 ASN O O 10.842 -10.026 -1.099 1.00 . A A . 132 ASN O 1 1 3 7052 1 1 132 ASN OD1 O 13.352 -11.546 -1.008 1.00 . A A . 132 ASN OD1 1 1 3 7053 1 1 133 VAL C C 7.294 -10.608 -2.183 1.00 . A A . 133 VAL C 1 1 3 7054 1 1 133 VAL CA C 8.345 -9.529 -2.024 1.00 . A A . 133 VAL CA 1 1 3 7055 1 1 133 VAL CB C 7.746 -8.145 -2.393 1.00 . A A . 133 VAL CB 1 1 3 7056 1 1 133 VAL CG1 C 6.573 -7.803 -1.488 1.00 . A A . 133 VAL CG1 1 1 3 7057 1 1 133 VAL CG2 C 8.807 -7.062 -2.307 1.00 . A A . 133 VAL CG2 1 1 3 7058 1 1 133 VAL H H 9.382 -9.851 -3.810 1.00 . A A . 133 VAL H 1 1 3 7059 1 1 133 VAL HA H 8.670 -9.507 -0.993 1.00 . A A . 133 VAL HA 1 1 3 7060 1 1 133 VAL HB H 7.389 -8.194 -3.411 1.00 . A A . 133 VAL HB 1 1 3 7061 1 1 133 VAL HG11 H 5.807 -8.558 -1.588 1.00 . A A . 133 VAL HG11 1 1 3 7062 1 1 133 VAL HG12 H 6.173 -6.841 -1.771 1.00 . A A . 133 VAL HG12 1 1 3 7063 1 1 133 VAL HG13 H 6.909 -7.764 -0.462 1.00 . A A . 133 VAL HG13 1 1 3 7064 1 1 133 VAL HG21 H 9.599 -7.268 -3.011 1.00 . A A . 133 VAL HG21 1 1 3 7065 1 1 133 VAL HG22 H 9.206 -7.044 -1.304 1.00 . A A . 133 VAL HG22 1 1 3 7066 1 1 133 VAL HG23 H 8.353 -6.108 -2.526 1.00 . A A . 133 VAL HG23 1 1 3 7067 1 1 133 VAL N N 9.481 -9.855 -2.834 1.00 . A A . 133 VAL N 1 1 3 7068 1 1 133 VAL O O 6.690 -10.742 -3.243 1.00 . A A . 133 VAL O 1 1 3 7069 1 1 134 ARG C C 4.879 -11.938 -0.477 1.00 . A A . 134 ARG C 1 1 3 7070 1 1 134 ARG CA C 6.123 -12.460 -1.167 1.00 . A A . 134 ARG CA 1 1 3 7071 1 1 134 ARG CB C 6.646 -13.716 -0.443 1.00 . A A . 134 ARG CB 1 1 3 7072 1 1 134 ARG CD C 5.486 -15.414 -1.906 1.00 . A A . 134 ARG CD 1 1 3 7073 1 1 134 ARG CG C 5.693 -14.913 -0.482 1.00 . A A . 134 ARG CG 1 1 3 7074 1 1 134 ARG CZ C 4.508 -17.451 -2.948 1.00 . A A . 134 ARG CZ 1 1 3 7075 1 1 134 ARG H H 7.682 -11.276 -0.352 1.00 . A A . 134 ARG H 1 1 3 7076 1 1 134 ARG HA H 5.893 -12.697 -2.195 1.00 . A A . 134 ARG HA 1 1 3 7077 1 1 134 ARG HB2 H 7.577 -14.014 -0.900 1.00 . A A . 134 ARG HB2 1 1 3 7078 1 1 134 ARG HB3 H 6.832 -13.463 0.590 1.00 . A A . 134 ARG HB3 1 1 3 7079 1 1 134 ARG HD2 H 5.101 -14.605 -2.509 1.00 . A A . 134 ARG HD2 1 1 3 7080 1 1 134 ARG HD3 H 6.436 -15.739 -2.301 1.00 . A A . 134 ARG HD3 1 1 3 7081 1 1 134 ARG HE H 3.856 -16.548 -1.264 1.00 . A A . 134 ARG HE 1 1 3 7082 1 1 134 ARG HG2 H 6.105 -15.715 0.114 1.00 . A A . 134 ARG HG2 1 1 3 7083 1 1 134 ARG HG3 H 4.741 -14.612 -0.071 1.00 . A A . 134 ARG HG3 1 1 3 7084 1 1 134 ARG HH11 H 6.224 -16.831 -3.899 1.00 . A A . 134 ARG HH11 1 1 3 7085 1 1 134 ARG HH12 H 5.432 -18.135 -4.639 1.00 . A A . 134 ARG HH12 1 1 3 7086 1 1 134 ARG HH21 H 2.828 -18.390 -2.259 1.00 . A A . 134 ARG HH21 1 1 3 7087 1 1 134 ARG HH22 H 3.483 -19.072 -3.673 1.00 . A A . 134 ARG HH22 1 1 3 7088 1 1 134 ARG N N 7.123 -11.408 -1.154 1.00 . A A . 134 ARG N 1 1 3 7089 1 1 134 ARG NE N 4.537 -16.528 -1.976 1.00 . A A . 134 ARG NE 1 1 3 7090 1 1 134 ARG NH1 N 5.457 -17.476 -3.883 1.00 . A A . 134 ARG NH1 1 1 3 7091 1 1 134 ARG NH2 N 3.546 -18.367 -2.962 1.00 . A A . 134 ARG NH2 1 1 3 7092 1 1 134 ARG O O 3.756 -12.180 -0.908 1.00 . A A . 134 ARG O 1 1 3 7093 1 1 135 SER C C 4.526 -9.205 1.702 1.00 . A A . 135 SER C 1 1 3 7094 1 1 135 SER CA C 4.056 -10.588 1.331 1.00 . A A . 135 SER CA 1 1 3 7095 1 1 135 SER CB C 3.743 -11.385 2.609 1.00 . A A . 135 SER CB 1 1 3 7096 1 1 135 SER H H 6.016 -11.074 0.910 1.00 . A A . 135 SER H 1 1 3 7097 1 1 135 SER HA H 3.170 -10.525 0.717 1.00 . A A . 135 SER HA 1 1 3 7098 1 1 135 SER HB2 H 4.621 -11.402 3.238 1.00 . A A . 135 SER HB2 1 1 3 7099 1 1 135 SER HB3 H 2.937 -10.902 3.141 1.00 . A A . 135 SER HB3 1 1 3 7100 1 1 135 SER HG H 2.813 -13.007 3.074 1.00 . A A . 135 SER HG 1 1 3 7101 1 1 135 SER N N 5.100 -11.217 0.588 1.00 . A A . 135 SER N 1 1 3 7102 1 1 135 SER O O 5.688 -9.031 2.085 1.00 . A A . 135 SER O 1 1 3 7103 1 1 135 SER OG O 3.363 -12.733 2.323 1.00 . A A . 135 SER OG 1 1 3 7104 1 1 136 LEU C C 2.994 -6.338 2.882 1.00 . A A . 136 LEU C 1 1 3 7105 1 1 136 LEU CA C 4.024 -6.900 1.937 1.00 . A A . 136 LEU CA 1 1 3 7106 1 1 136 LEU CB C 4.172 -5.987 0.724 1.00 . A A . 136 LEU CB 1 1 3 7107 1 1 136 LEU CD1 C 6.075 -4.626 1.635 1.00 . A A . 136 LEU CD1 1 1 3 7108 1 1 136 LEU CD2 C 4.675 -3.707 -0.200 1.00 . A A . 136 LEU CD2 1 1 3 7109 1 1 136 LEU CG C 4.682 -4.575 1.033 1.00 . A A . 136 LEU CG 1 1 3 7110 1 1 136 LEU H H 2.781 -8.397 1.188 1.00 . A A . 136 LEU H 1 1 3 7111 1 1 136 LEU HA H 4.974 -6.947 2.448 1.00 . A A . 136 LEU HA 1 1 3 7112 1 1 136 LEU HB2 H 4.853 -6.453 0.027 1.00 . A A . 136 LEU HB2 1 1 3 7113 1 1 136 LEU HB3 H 3.203 -5.894 0.257 1.00 . A A . 136 LEU HB3 1 1 3 7114 1 1 136 LEU HD11 H 6.740 -5.142 0.958 1.00 . A A . 136 LEU HD11 1 1 3 7115 1 1 136 LEU HD12 H 6.056 -5.124 2.593 1.00 . A A . 136 LEU HD12 1 1 3 7116 1 1 136 LEU HD13 H 6.423 -3.613 1.759 1.00 . A A . 136 LEU HD13 1 1 3 7117 1 1 136 LEU HD21 H 3.666 -3.606 -0.570 1.00 . A A . 136 LEU HD21 1 1 3 7118 1 1 136 LEU HD22 H 5.311 -4.151 -0.953 1.00 . A A . 136 LEU HD22 1 1 3 7119 1 1 136 LEU HD23 H 5.061 -2.739 0.082 1.00 . A A . 136 LEU HD23 1 1 3 7120 1 1 136 LEU HG H 4.029 -4.128 1.769 1.00 . A A . 136 LEU HG 1 1 3 7121 1 1 136 LEU N N 3.676 -8.230 1.563 1.00 . A A . 136 LEU N 1 1 3 7122 1 1 136 LEU O O 1.807 -6.263 2.563 1.00 . A A . 136 LEU O 1 1 3 7123 1 1 137 THR C C 2.940 -3.901 5.020 1.00 . A A . 137 THR C 1 1 3 7124 1 1 137 THR CA C 2.628 -5.374 5.006 1.00 . A A . 137 THR CA 1 1 3 7125 1 1 137 THR CB C 2.861 -5.980 6.398 1.00 . A A . 137 THR CB 1 1 3 7126 1 1 137 THR CG2 C 2.050 -5.261 7.447 1.00 . A A . 137 THR CG2 1 1 3 7127 1 1 137 THR H H 4.373 -6.172 4.261 1.00 . A A . 137 THR H 1 1 3 7128 1 1 137 THR HA H 1.595 -5.519 4.729 1.00 . A A . 137 THR HA 1 1 3 7129 1 1 137 THR HB H 3.911 -5.893 6.637 1.00 . A A . 137 THR HB 1 1 3 7130 1 1 137 THR HG1 H 1.549 -7.439 6.460 1.00 . A A . 137 THR HG1 1 1 3 7131 1 1 137 THR HG21 H 1.003 -5.327 7.187 1.00 . A A . 137 THR HG21 1 1 3 7132 1 1 137 THR HG22 H 2.343 -4.223 7.482 1.00 . A A . 137 THR HG22 1 1 3 7133 1 1 137 THR HG23 H 2.212 -5.718 8.411 1.00 . A A . 137 THR HG23 1 1 3 7134 1 1 137 THR N N 3.439 -5.996 4.035 1.00 . A A . 137 THR N 1 1 3 7135 1 1 137 THR O O 4.090 -3.495 5.229 1.00 . A A . 137 THR O 1 1 3 7136 1 1 137 THR OG1 O 2.505 -7.368 6.384 1.00 . A A . 137 THR OG1 1 1 3 7137 1 1 138 ILE C C 1.425 -1.190 6.001 1.00 . A A . 138 ILE C 1 1 3 7138 1 1 138 ILE CA C 2.034 -1.723 4.732 1.00 . A A . 138 ILE CA 1 1 3 7139 1 1 138 ILE CB C 1.233 -1.176 3.527 1.00 . A A . 138 ILE CB 1 1 3 7140 1 1 138 ILE CD1 C 0.906 -1.483 1.006 1.00 . A A . 138 ILE CD1 1 1 3 7141 1 1 138 ILE CG1 C 1.715 -1.845 2.229 1.00 . A A . 138 ILE CG1 1 1 3 7142 1 1 138 ILE CG2 C 1.375 0.347 3.435 1.00 . A A . 138 ILE CG2 1 1 3 7143 1 1 138 ILE H H 1.059 -3.552 4.633 1.00 . A A . 138 ILE H 1 1 3 7144 1 1 138 ILE HA H 3.066 -1.422 4.639 1.00 . A A . 138 ILE HA 1 1 3 7145 1 1 138 ILE HB H 0.194 -1.422 3.685 1.00 . A A . 138 ILE HB 1 1 3 7146 1 1 138 ILE HD11 H 1.318 -1.994 0.148 1.00 . A A . 138 ILE HD11 1 1 3 7147 1 1 138 ILE HD12 H 0.940 -0.415 0.846 1.00 . A A . 138 ILE HD12 1 1 3 7148 1 1 138 ILE HD13 H -0.116 -1.799 1.156 1.00 . A A . 138 ILE HD13 1 1 3 7149 1 1 138 ILE HG12 H 2.737 -1.546 2.041 1.00 . A A . 138 ILE HG12 1 1 3 7150 1 1 138 ILE HG13 H 1.678 -2.917 2.352 1.00 . A A . 138 ILE HG13 1 1 3 7151 1 1 138 ILE HG21 H 1.004 0.796 4.344 1.00 . A A . 138 ILE HG21 1 1 3 7152 1 1 138 ILE HG22 H 0.807 0.712 2.592 1.00 . A A . 138 ILE HG22 1 1 3 7153 1 1 138 ILE HG23 H 2.418 0.599 3.306 1.00 . A A . 138 ILE HG23 1 1 3 7154 1 1 138 ILE N N 1.938 -3.134 4.776 1.00 . A A . 138 ILE N 1 1 3 7155 1 1 138 ILE O O 0.228 -1.359 6.244 1.00 . A A . 138 ILE O 1 1 3 7156 1 1 139 PHE C C 1.868 1.441 7.969 1.00 . A A . 139 PHE C 1 1 3 7157 1 1 139 PHE CA C 1.749 -0.044 8.035 1.00 . A A . 139 PHE CA 1 1 3 7158 1 1 139 PHE CB C 2.495 -0.589 9.261 1.00 . A A . 139 PHE CB 1 1 3 7159 1 1 139 PHE CD1 C 0.810 -0.227 11.096 1.00 . A A . 139 PHE CD1 1 1 3 7160 1 1 139 PHE CD2 C 2.883 0.942 11.224 1.00 . A A . 139 PHE CD2 1 1 3 7161 1 1 139 PHE CE1 C 0.400 0.365 12.272 1.00 . A A . 139 PHE CE1 1 1 3 7162 1 1 139 PHE CE2 C 2.478 1.535 12.402 1.00 . A A . 139 PHE CE2 1 1 3 7163 1 1 139 PHE CG C 2.055 0.054 10.557 1.00 . A A . 139 PHE CG 1 1 3 7164 1 1 139 PHE CZ C 1.236 1.247 12.927 1.00 . A A . 139 PHE CZ 1 1 3 7165 1 1 139 PHE H H 3.184 -0.545 6.600 1.00 . A A . 139 PHE H 1 1 3 7166 1 1 139 PHE HA H 0.703 -0.298 8.132 1.00 . A A . 139 PHE HA 1 1 3 7167 1 1 139 PHE HB2 H 2.324 -1.652 9.337 1.00 . A A . 139 PHE HB2 1 1 3 7168 1 1 139 PHE HB3 H 3.554 -0.414 9.139 1.00 . A A . 139 PHE HB3 1 1 3 7169 1 1 139 PHE HD1 H 0.156 -0.917 10.584 1.00 . A A . 139 PHE HD1 1 1 3 7170 1 1 139 PHE HD2 H 3.856 1.169 10.814 1.00 . A A . 139 PHE HD2 1 1 3 7171 1 1 139 PHE HE1 H -0.574 0.137 12.681 1.00 . A A . 139 PHE HE1 1 1 3 7172 1 1 139 PHE HE2 H 3.135 2.223 12.914 1.00 . A A . 139 PHE HE2 1 1 3 7173 1 1 139 PHE HZ H 0.917 1.711 13.849 1.00 . A A . 139 PHE HZ 1 1 3 7174 1 1 139 PHE N N 2.228 -0.614 6.822 1.00 . A A . 139 PHE N 1 1 3 7175 1 1 139 PHE O O 2.968 1.978 7.829 1.00 . A A . 139 PHE O 1 1 3 7176 1 1 140 ILE C C 0.427 4.021 9.433 1.00 . A A . 140 ILE C 1 1 3 7177 1 1 140 ILE CA C 0.781 3.537 8.052 1.00 . A A . 140 ILE CA 1 1 3 7178 1 1 140 ILE CB C -0.052 4.205 6.893 1.00 . A A . 140 ILE CB 1 1 3 7179 1 1 140 ILE CD1 C -2.418 4.506 7.915 1.00 . A A . 140 ILE CD1 1 1 3 7180 1 1 140 ILE CG1 C -1.559 3.819 6.870 1.00 . A A . 140 ILE CG1 1 1 3 7181 1 1 140 ILE CG2 C 0.586 3.900 5.552 1.00 . A A . 140 ILE CG2 1 1 3 7182 1 1 140 ILE H H -0.081 1.590 8.063 1.00 . A A . 140 ILE H 1 1 3 7183 1 1 140 ILE HA H 1.826 3.787 7.922 1.00 . A A . 140 ILE HA 1 1 3 7184 1 1 140 ILE HB H 0.042 5.273 7.036 1.00 . A A . 140 ILE HB 1 1 3 7185 1 1 140 ILE HD11 H -2.320 5.576 7.807 1.00 . A A . 140 ILE HD11 1 1 3 7186 1 1 140 ILE HD12 H -2.076 4.220 8.900 1.00 . A A . 140 ILE HD12 1 1 3 7187 1 1 140 ILE HD13 H -3.453 4.232 7.784 1.00 . A A . 140 ILE HD13 1 1 3 7188 1 1 140 ILE HG12 H -1.975 4.064 5.904 1.00 . A A . 140 ILE HG12 1 1 3 7189 1 1 140 ILE HG13 H -1.639 2.753 7.021 1.00 . A A . 140 ILE HG13 1 1 3 7190 1 1 140 ILE HG21 H 0.002 4.347 4.762 1.00 . A A . 140 ILE HG21 1 1 3 7191 1 1 140 ILE HG22 H 0.642 2.831 5.415 1.00 . A A . 140 ILE HG22 1 1 3 7192 1 1 140 ILE HG23 H 1.581 4.322 5.546 1.00 . A A . 140 ILE HG23 1 1 3 7193 1 1 140 ILE N N 0.761 2.102 8.024 1.00 . A A . 140 ILE N 1 1 3 7194 1 1 140 ILE O O -0.467 3.467 10.075 1.00 . A A . 140 ILE O 1 1 3 7195 1 1 141 GLU C C 0.618 6.913 11.458 1.00 . A A . 141 GLU C 1 1 3 7196 1 1 141 GLU CA C 0.937 5.434 11.302 1.00 . A A . 141 GLU CA 1 1 3 7197 1 1 141 GLU CB C 2.128 5.067 12.196 1.00 . A A . 141 GLU CB 1 1 3 7198 1 1 141 GLU CD C 4.578 5.362 12.702 1.00 . A A . 141 GLU CD 1 1 3 7199 1 1 141 GLU CG C 3.460 5.625 11.724 1.00 . A A . 141 GLU CG 1 1 3 7200 1 1 141 GLU H H 1.847 5.378 9.340 1.00 . A A . 141 GLU H 1 1 3 7201 1 1 141 GLU HA H 0.086 4.880 11.670 1.00 . A A . 141 GLU HA 1 1 3 7202 1 1 141 GLU HB2 H 1.944 5.435 13.194 1.00 . A A . 141 GLU HB2 1 1 3 7203 1 1 141 GLU HB3 H 2.206 3.991 12.231 1.00 . A A . 141 GLU HB3 1 1 3 7204 1 1 141 GLU HG2 H 3.715 5.167 10.780 1.00 . A A . 141 GLU HG2 1 1 3 7205 1 1 141 GLU HG3 H 3.362 6.692 11.587 1.00 . A A . 141 GLU HG3 1 1 3 7206 1 1 141 GLU N N 1.155 4.992 9.924 1.00 . A A . 141 GLU N 1 1 3 7207 1 1 141 GLU O O 0.182 7.333 12.539 1.00 . A A . 141 GLU O 1 1 3 7208 1 1 141 GLU OE1 O 5.111 4.249 12.737 1.00 . A A . 141 GLU OE1 1 1 3 7209 1 1 141 GLU OE2 O 4.950 6.287 13.455 1.00 . A A . 141 GLU OE2 1 1 3 7210 1 1 142 ALA C C 0.342 9.810 9.261 1.00 . A A . 142 ALA C 1 1 3 7211 1 1 142 ALA CA C 0.606 9.141 10.579 1.00 . A A . 142 ALA CA 1 1 3 7212 1 1 142 ALA CB C 1.797 9.805 11.273 1.00 . A A . 142 ALA CB 1 1 3 7213 1 1 142 ALA H H 1.110 7.357 9.562 1.00 . A A . 142 ALA H 1 1 3 7214 1 1 142 ALA HA H -0.257 9.276 11.215 1.00 . A A . 142 ALA HA 1 1 3 7215 1 1 142 ALA HB1 H 2.674 9.716 10.648 1.00 . A A . 142 ALA HB1 1 1 3 7216 1 1 142 ALA HB2 H 1.980 9.320 12.220 1.00 . A A . 142 ALA HB2 1 1 3 7217 1 1 142 ALA HB3 H 1.579 10.849 11.444 1.00 . A A . 142 ALA HB3 1 1 3 7218 1 1 142 ALA N N 0.830 7.710 10.433 1.00 . A A . 142 ALA N 1 1 3 7219 1 1 142 ALA O O 0.894 9.411 8.225 1.00 . A A . 142 ALA O 1 1 3 7220 1 1 143 ASN C C 0.034 12.875 8.152 1.00 . A A . 143 ASN C 1 1 3 7221 1 1 143 ASN CA C -0.806 11.617 8.121 1.00 . A A . 143 ASN CA 1 1 3 7222 1 1 143 ASN CB C -2.296 12.008 8.064 1.00 . A A . 143 ASN CB 1 1 3 7223 1 1 143 ASN CG C -3.230 10.822 8.021 1.00 . A A . 143 ASN CG 1 1 3 7224 1 1 143 ASN H H -0.922 11.011 10.162 1.00 . A A . 143 ASN H 1 1 3 7225 1 1 143 ASN HA H -0.552 11.038 7.245 1.00 . A A . 143 ASN HA 1 1 3 7226 1 1 143 ASN HB2 H -2.542 12.592 8.938 1.00 . A A . 143 ASN HB2 1 1 3 7227 1 1 143 ASN HB3 H -2.462 12.611 7.183 1.00 . A A . 143 ASN HB3 1 1 3 7228 1 1 143 ASN HD21 H -4.682 11.884 8.857 1.00 . A A . 143 ASN HD21 1 1 3 7229 1 1 143 ASN HD22 H -5.057 10.248 8.503 1.00 . A A . 143 ASN HD22 1 1 3 7230 1 1 143 ASN N N -0.497 10.815 9.296 1.00 . A A . 143 ASN N 1 1 3 7231 1 1 143 ASN ND2 N -4.432 11.009 8.499 1.00 . A A . 143 ASN ND2 1 1 3 7232 1 1 143 ASN O O 0.749 13.116 9.123 1.00 . A A . 143 ASN O 1 1 3 7233 1 1 143 ASN OD1 O -2.875 9.747 7.545 1.00 . A A . 143 ASN OD1 1 1 3 7234 1 1 144 GLN C C 0.342 15.876 8.126 1.00 . A A . 144 GLN C 1 1 3 7235 1 1 144 GLN CA C 0.717 14.925 7.003 1.00 . A A . 144 GLN CA 1 1 3 7236 1 1 144 GLN CB C 0.473 15.657 5.654 1.00 . A A . 144 GLN CB 1 1 3 7237 1 1 144 GLN CD C -0.156 13.689 4.191 1.00 . A A . 144 GLN CD 1 1 3 7238 1 1 144 GLN CG C 0.773 14.863 4.382 1.00 . A A . 144 GLN CG 1 1 3 7239 1 1 144 GLN H H -0.613 13.403 6.346 1.00 . A A . 144 GLN H 1 1 3 7240 1 1 144 GLN HA H 1.766 14.694 7.089 1.00 . A A . 144 GLN HA 1 1 3 7241 1 1 144 GLN HB2 H -0.565 15.951 5.613 1.00 . A A . 144 GLN HB2 1 1 3 7242 1 1 144 GLN HB3 H 1.076 16.552 5.646 1.00 . A A . 144 GLN HB3 1 1 3 7243 1 1 144 GLN HE21 H 1.226 12.698 3.206 1.00 . A A . 144 GLN HE21 1 1 3 7244 1 1 144 GLN HE22 H -0.300 11.913 3.458 1.00 . A A . 144 GLN HE22 1 1 3 7245 1 1 144 GLN HG2 H 0.668 15.518 3.530 1.00 . A A . 144 GLN HG2 1 1 3 7246 1 1 144 GLN HG3 H 1.789 14.500 4.431 1.00 . A A . 144 GLN HG3 1 1 3 7247 1 1 144 GLN N N -0.043 13.670 7.104 1.00 . A A . 144 GLN N 1 1 3 7248 1 1 144 GLN NE2 N 0.309 12.674 3.554 1.00 . A A . 144 GLN NE2 1 1 3 7249 1 1 144 GLN O O 1.204 16.372 8.851 1.00 . A A . 144 GLN O 1 1 3 7250 1 1 144 GLN OE1 O -1.298 13.717 4.624 1.00 . A A . 144 GLN OE1 1 1 3 7251 1 1 145 SER C C -1.744 16.382 10.565 1.00 . A A . 145 SER C 1 1 3 7252 1 1 145 SER CA C -1.423 17.062 9.239 1.00 . A A . 145 SER CA 1 1 3 7253 1 1 145 SER CB C -2.665 17.787 8.677 1.00 . A A . 145 SER CB 1 1 3 7254 1 1 145 SER H H -1.590 15.648 7.698 1.00 . A A . 145 SER H 1 1 3 7255 1 1 145 SER HA H -0.649 17.798 9.401 1.00 . A A . 145 SER HA 1 1 3 7256 1 1 145 SER HB2 H -2.408 18.270 7.748 1.00 . A A . 145 SER HB2 1 1 3 7257 1 1 145 SER HB3 H -3.438 17.057 8.487 1.00 . A A . 145 SER HB3 1 1 3 7258 1 1 145 SER HG H -2.530 18.871 10.294 1.00 . A A . 145 SER HG 1 1 3 7259 1 1 145 SER N N -0.939 16.115 8.267 1.00 . A A . 145 SER N 1 1 3 7260 1 1 145 SER O O -1.738 17.031 11.616 1.00 . A A . 145 SER O 1 1 3 7261 1 1 145 SER OG O -3.174 18.769 9.578 1.00 . A A . 145 SER OG 1 1 3 7262 1 1 146 GLY C C -3.839 14.728 12.003 1.00 . A A . 146 GLY C 1 1 3 7263 1 1 146 GLY CA C -2.407 14.388 11.718 1.00 . A A . 146 GLY CA 1 1 3 7264 1 1 146 GLY H H -1.874 14.593 9.687 1.00 . A A . 146 GLY H 1 1 3 7265 1 1 146 GLY HA2 H -2.308 13.323 11.567 1.00 . A A . 146 GLY HA2 1 1 3 7266 1 1 146 GLY HA3 H -1.802 14.697 12.556 1.00 . A A . 146 GLY HA3 1 1 3 7267 1 1 146 GLY N N -1.983 15.083 10.526 1.00 . A A . 146 GLY N 1 1 3 7268 1 1 146 GLY O O -4.136 15.610 12.811 1.00 . A A . 146 GLY O 1 1 3 7269 1 1 147 SER C C -6.908 13.272 12.066 1.00 . A A . 147 SER C 1 1 3 7270 1 1 147 SER CA C -6.105 14.369 11.372 1.00 . A A . 147 SER CA 1 1 3 7271 1 1 147 SER CB C -6.616 14.576 9.939 1.00 . A A . 147 SER CB 1 1 3 7272 1 1 147 SER H H -4.388 13.292 10.807 1.00 . A A . 147 SER H 1 1 3 7273 1 1 147 SER HA H -6.231 15.299 11.902 1.00 . A A . 147 SER HA 1 1 3 7274 1 1 147 SER HB2 H -6.518 13.652 9.390 1.00 . A A . 147 SER HB2 1 1 3 7275 1 1 147 SER HB3 H -7.654 14.869 9.968 1.00 . A A . 147 SER HB3 1 1 3 7276 1 1 147 SER HG H -6.475 16.174 8.804 1.00 . A A . 147 SER HG 1 1 3 7277 1 1 147 SER N N -4.711 14.061 11.328 1.00 . A A . 147 SER N 1 1 3 7278 1 1 147 SER O O -8.138 13.335 12.080 1.00 . A A . 147 SER O 1 1 3 7279 1 1 147 SER OG O -5.866 15.591 9.271 1.00 . A A . 147 SER OG 1 1 3 7280 1 1 148 GLU C C -7.552 10.158 12.280 1.00 . A A . 148 GLU C 1 1 3 7281 1 1 148 GLU CA C -6.832 11.085 13.288 1.00 . A A . 148 GLU CA 1 1 3 7282 1 1 148 GLU CB C -7.756 11.464 14.452 1.00 . A A . 148 GLU CB 1 1 3 7283 1 1 148 GLU CD C -6.353 13.390 15.424 1.00 . A A . 148 GLU CD 1 1 3 7284 1 1 148 GLU CG C -7.061 12.079 15.675 1.00 . A A . 148 GLU CG 1 1 3 7285 1 1 148 GLU H H -5.236 12.291 12.665 1.00 . A A . 148 GLU H 1 1 3 7286 1 1 148 GLU HA H -5.998 10.520 13.680 1.00 . A A . 148 GLU HA 1 1 3 7287 1 1 148 GLU HB2 H -8.479 12.180 14.090 1.00 . A A . 148 GLU HB2 1 1 3 7288 1 1 148 GLU HB3 H -8.280 10.576 14.771 1.00 . A A . 148 GLU HB3 1 1 3 7289 1 1 148 GLU HG2 H -7.833 12.291 16.388 1.00 . A A . 148 GLU HG2 1 1 3 7290 1 1 148 GLU HG3 H -6.362 11.365 16.086 1.00 . A A . 148 GLU HG3 1 1 3 7291 1 1 148 GLU N N -6.215 12.265 12.640 1.00 . A A . 148 GLU N 1 1 3 7292 1 1 148 GLU O O -7.551 8.941 12.428 1.00 . A A . 148 GLU O 1 1 3 7293 1 1 148 GLU OE1 O -7.033 14.405 15.188 1.00 . A A . 148 GLU OE1 1 1 3 7294 1 1 148 GLU OE2 O -5.105 13.422 15.470 1.00 . A A . 148 GLU OE2 1 1 3 7295 1 1 149 VAL C C -7.936 10.080 8.983 1.00 . A A . 149 VAL C 1 1 3 7296 1 1 149 VAL CA C -8.811 10.049 10.227 1.00 . A A . 149 VAL CA 1 1 3 7297 1 1 149 VAL CB C -10.242 10.628 9.930 1.00 . A A . 149 VAL CB 1 1 3 7298 1 1 149 VAL CG1 C -10.205 12.131 9.676 1.00 . A A . 149 VAL CG1 1 1 3 7299 1 1 149 VAL CG2 C -10.902 9.919 8.745 1.00 . A A . 149 VAL CG2 1 1 3 7300 1 1 149 VAL H H -8.166 11.733 11.286 1.00 . A A . 149 VAL H 1 1 3 7301 1 1 149 VAL HA H -8.912 9.021 10.541 1.00 . A A . 149 VAL HA 1 1 3 7302 1 1 149 VAL HB H -10.829 10.426 10.813 1.00 . A A . 149 VAL HB 1 1 3 7303 1 1 149 VAL HG11 H -11.204 12.488 9.474 1.00 . A A . 149 VAL HG11 1 1 3 7304 1 1 149 VAL HG12 H -9.571 12.340 8.827 1.00 . A A . 149 VAL HG12 1 1 3 7305 1 1 149 VAL HG13 H -9.814 12.634 10.548 1.00 . A A . 149 VAL HG13 1 1 3 7306 1 1 149 VAL HG21 H -11.880 10.345 8.575 1.00 . A A . 149 VAL HG21 1 1 3 7307 1 1 149 VAL HG22 H -10.996 8.863 8.947 1.00 . A A . 149 VAL HG22 1 1 3 7308 1 1 149 VAL HG23 H -10.294 10.059 7.864 1.00 . A A . 149 VAL HG23 1 1 3 7309 1 1 149 VAL N N -8.161 10.752 11.291 1.00 . A A . 149 VAL N 1 1 3 7310 1 1 149 VAL O O -7.388 11.129 8.611 1.00 . A A . 149 VAL O 1 1 3 7311 1 1 150 THR C C -7.883 8.264 6.106 1.00 . A A . 150 THR C 1 1 3 7312 1 1 150 THR CA C -7.002 8.811 7.202 1.00 . A A . 150 THR CA 1 1 3 7313 1 1 150 THR CB C -5.833 7.833 7.445 1.00 . A A . 150 THR CB 1 1 3 7314 1 1 150 THR CG2 C -4.951 7.705 6.217 1.00 . A A . 150 THR CG2 1 1 3 7315 1 1 150 THR H H -8.230 8.151 8.741 1.00 . A A . 150 THR H 1 1 3 7316 1 1 150 THR HA H -6.604 9.775 6.916 1.00 . A A . 150 THR HA 1 1 3 7317 1 1 150 THR HB H -6.248 6.865 7.683 1.00 . A A . 150 THR HB 1 1 3 7318 1 1 150 THR HG1 H -4.176 8.541 8.231 1.00 . A A . 150 THR HG1 1 1 3 7319 1 1 150 THR HG21 H -5.538 7.345 5.386 1.00 . A A . 150 THR HG21 1 1 3 7320 1 1 150 THR HG22 H -4.149 7.011 6.421 1.00 . A A . 150 THR HG22 1 1 3 7321 1 1 150 THR HG23 H -4.535 8.671 5.972 1.00 . A A . 150 THR HG23 1 1 3 7322 1 1 150 THR N N -7.783 8.950 8.382 1.00 . A A . 150 THR N 1 1 3 7323 1 1 150 THR O O -8.587 7.262 6.299 1.00 . A A . 150 THR O 1 1 3 7324 1 1 150 THR OG1 O -5.050 8.278 8.551 1.00 . A A . 150 THR OG1 1 1 3 7325 1 1 151 LYS C C -7.642 7.920 2.857 1.00 . A A . 151 LYS C 1 1 3 7326 1 1 151 LYS CA C -8.619 8.413 3.885 1.00 . A A . 151 LYS CA 1 1 3 7327 1 1 151 LYS CB C -9.531 9.507 3.311 1.00 . A A . 151 LYS CB 1 1 3 7328 1 1 151 LYS CD C -11.274 10.140 1.578 1.00 . A A . 151 LYS CD 1 1 3 7329 1 1 151 LYS CE C -12.343 10.472 2.610 1.00 . A A . 151 LYS CE 1 1 3 7330 1 1 151 LYS CG C -10.314 9.068 2.081 1.00 . A A . 151 LYS CG 1 1 3 7331 1 1 151 LYS H H -7.324 9.712 4.888 1.00 . A A . 151 LYS H 1 1 3 7332 1 1 151 LYS HA H -9.223 7.585 4.226 1.00 . A A . 151 LYS HA 1 1 3 7333 1 1 151 LYS HB2 H -10.231 9.797 4.081 1.00 . A A . 151 LYS HB2 1 1 3 7334 1 1 151 LYS HB3 H -8.927 10.362 3.049 1.00 . A A . 151 LYS HB3 1 1 3 7335 1 1 151 LYS HD2 H -10.715 11.035 1.347 1.00 . A A . 151 LYS HD2 1 1 3 7336 1 1 151 LYS HD3 H -11.751 9.774 0.681 1.00 . A A . 151 LYS HD3 1 1 3 7337 1 1 151 LYS HE2 H -12.851 9.562 2.896 1.00 . A A . 151 LYS HE2 1 1 3 7338 1 1 151 LYS HE3 H -11.861 10.896 3.477 1.00 . A A . 151 LYS HE3 1 1 3 7339 1 1 151 LYS HG2 H -9.606 8.848 1.298 1.00 . A A . 151 LYS HG2 1 1 3 7340 1 1 151 LYS HG3 H -10.871 8.173 2.320 1.00 . A A . 151 LYS HG3 1 1 3 7341 1 1 151 LYS HZ1 H -14.067 11.611 2.821 1.00 . A A . 151 LYS HZ1 1 1 3 7342 1 1 151 LYS HZ2 H -13.819 11.048 1.257 1.00 . A A . 151 LYS HZ2 1 1 3 7343 1 1 151 LYS HZ3 H -12.909 12.344 1.844 1.00 . A A . 151 LYS HZ3 1 1 3 7344 1 1 151 LYS N N -7.878 8.905 4.986 1.00 . A A . 151 LYS N 1 1 3 7345 1 1 151 LYS NZ N -13.342 11.434 2.096 1.00 . A A . 151 LYS NZ 1 1 3 7346 1 1 151 LYS O O -6.684 8.609 2.521 1.00 . A A . 151 LYS O 1 1 3 7347 1 1 152 VAL C C -7.809 5.868 0.170 1.00 . A A . 152 VAL C 1 1 3 7348 1 1 152 VAL CA C -6.995 6.182 1.395 1.00 . A A . 152 VAL CA 1 1 3 7349 1 1 152 VAL CB C -6.321 4.907 1.933 1.00 . A A . 152 VAL CB 1 1 3 7350 1 1 152 VAL CG1 C -5.244 4.458 0.997 1.00 . A A . 152 VAL CG1 1 1 3 7351 1 1 152 VAL CG2 C -5.765 5.108 3.338 1.00 . A A . 152 VAL CG2 1 1 3 7352 1 1 152 VAL H H -8.663 6.211 2.588 1.00 . A A . 152 VAL H 1 1 3 7353 1 1 152 VAL HA H -6.241 6.915 1.147 1.00 . A A . 152 VAL HA 1 1 3 7354 1 1 152 VAL HB H -7.073 4.138 1.973 1.00 . A A . 152 VAL HB 1 1 3 7355 1 1 152 VAL HG11 H -5.679 4.251 0.031 1.00 . A A . 152 VAL HG11 1 1 3 7356 1 1 152 VAL HG12 H -4.787 3.566 1.401 1.00 . A A . 152 VAL HG12 1 1 3 7357 1 1 152 VAL HG13 H -4.507 5.241 0.908 1.00 . A A . 152 VAL HG13 1 1 3 7358 1 1 152 VAL HG21 H -5.282 4.200 3.670 1.00 . A A . 152 VAL HG21 1 1 3 7359 1 1 152 VAL HG22 H -6.570 5.362 4.011 1.00 . A A . 152 VAL HG22 1 1 3 7360 1 1 152 VAL HG23 H -5.046 5.914 3.319 1.00 . A A . 152 VAL HG23 1 1 3 7361 1 1 152 VAL N N -7.875 6.751 2.346 1.00 . A A . 152 VAL N 1 1 3 7362 1 1 152 VAL O O -8.733 5.061 0.211 1.00 . A A . 152 VAL O 1 1 3 7363 1 1 153 GLN C C -7.771 5.442 -3.092 1.00 . A A . 153 GLN C 1 1 3 7364 1 1 153 GLN CA C -8.255 6.487 -2.081 1.00 . A A . 153 GLN CA 1 1 3 7365 1 1 153 GLN CB C -8.246 7.888 -2.660 1.00 . A A . 153 GLN CB 1 1 3 7366 1 1 153 GLN CD C -8.865 10.325 -2.262 1.00 . A A . 153 GLN CD 1 1 3 7367 1 1 153 GLN CG C -8.918 8.910 -1.736 1.00 . A A . 153 GLN CG 1 1 3 7368 1 1 153 GLN H H -6.664 7.063 -0.900 1.00 . A A . 153 GLN H 1 1 3 7369 1 1 153 GLN HA H -9.275 6.259 -1.812 1.00 . A A . 153 GLN HA 1 1 3 7370 1 1 153 GLN HB2 H -7.211 8.176 -2.777 1.00 . A A . 153 GLN HB2 1 1 3 7371 1 1 153 GLN HB3 H -8.719 7.918 -3.627 1.00 . A A . 153 GLN HB3 1 1 3 7372 1 1 153 GLN HE21 H -10.607 10.762 -1.407 1.00 . A A . 153 GLN HE21 1 1 3 7373 1 1 153 GLN HE22 H -9.845 12.023 -2.304 1.00 . A A . 153 GLN HE22 1 1 3 7374 1 1 153 GLN HG2 H -9.954 8.634 -1.612 1.00 . A A . 153 GLN HG2 1 1 3 7375 1 1 153 GLN HG3 H -8.427 8.875 -0.775 1.00 . A A . 153 GLN HG3 1 1 3 7376 1 1 153 GLN N N -7.481 6.518 -0.887 1.00 . A A . 153 GLN N 1 1 3 7377 1 1 153 GLN NE2 N -9.865 11.104 -1.954 1.00 . A A . 153 GLN NE2 1 1 3 7378 1 1 153 GLN O O -8.525 5.055 -3.980 1.00 . A A . 153 GLN O 1 1 3 7379 1 1 153 GLN OE1 O -7.933 10.706 -2.955 1.00 . A A . 153 GLN OE1 1 1 3 7380 1 1 154 LYS C C -4.589 3.541 -3.345 1.00 . A A . 154 LYS C 1 1 3 7381 1 1 154 LYS CA C -5.939 3.990 -3.856 1.00 . A A . 154 LYS CA 1 1 3 7382 1 1 154 LYS CB C -5.881 4.564 -5.317 1.00 . A A . 154 LYS CB 1 1 3 7383 1 1 154 LYS CD C -3.604 4.015 -6.315 1.00 . A A . 154 LYS CD 1 1 3 7384 1 1 154 LYS CE C -2.887 3.419 -7.504 1.00 . A A . 154 LYS CE 1 1 3 7385 1 1 154 LYS CG C -5.111 3.792 -6.404 1.00 . A A . 154 LYS CG 1 1 3 7386 1 1 154 LYS H H -5.966 5.344 -2.227 1.00 . A A . 154 LYS H 1 1 3 7387 1 1 154 LYS HA H -6.597 3.132 -3.847 1.00 . A A . 154 LYS HA 1 1 3 7388 1 1 154 LYS HB2 H -6.894 4.648 -5.679 1.00 . A A . 154 LYS HB2 1 1 3 7389 1 1 154 LYS HB3 H -5.478 5.561 -5.279 1.00 . A A . 154 LYS HB3 1 1 3 7390 1 1 154 LYS HD2 H -3.392 5.072 -6.270 1.00 . A A . 154 LYS HD2 1 1 3 7391 1 1 154 LYS HD3 H -3.240 3.540 -5.414 1.00 . A A . 154 LYS HD3 1 1 3 7392 1 1 154 LYS HE2 H -1.825 3.590 -7.400 1.00 . A A . 154 LYS HE2 1 1 3 7393 1 1 154 LYS HE3 H -3.081 2.357 -7.522 1.00 . A A . 154 LYS HE3 1 1 3 7394 1 1 154 LYS HG2 H -5.309 2.738 -6.288 1.00 . A A . 154 LYS HG2 1 1 3 7395 1 1 154 LYS HG3 H -5.460 4.115 -7.374 1.00 . A A . 154 LYS HG3 1 1 3 7396 1 1 154 LYS HZ1 H -2.773 3.638 -9.571 1.00 . A A . 154 LYS HZ1 1 1 3 7397 1 1 154 LYS HZ2 H -3.232 5.042 -8.785 1.00 . A A . 154 LYS HZ2 1 1 3 7398 1 1 154 LYS HZ3 H -4.339 3.801 -8.978 1.00 . A A . 154 LYS HZ3 1 1 3 7399 1 1 154 LYS N N -6.526 4.994 -2.953 1.00 . A A . 154 LYS N 1 1 3 7400 1 1 154 LYS NZ N -3.340 4.008 -8.781 1.00 . A A . 154 LYS NZ 1 1 3 7401 1 1 154 LYS O O -3.784 4.363 -2.929 1.00 . A A . 154 LYS O 1 1 3 7402 1 1 155 ILE C C -2.604 0.753 -4.025 1.00 . A A . 155 ILE C 1 1 3 7403 1 1 155 ILE CA C -3.056 1.716 -2.949 1.00 . A A . 155 ILE CA 1 1 3 7404 1 1 155 ILE CB C -3.047 0.897 -1.596 1.00 . A A . 155 ILE CB 1 1 3 7405 1 1 155 ILE CD1 C -5.348 1.433 -0.573 1.00 . A A . 155 ILE CD1 1 1 3 7406 1 1 155 ILE CG1 C -3.833 1.556 -0.449 1.00 . A A . 155 ILE CG1 1 1 3 7407 1 1 155 ILE CG2 C -1.611 0.631 -1.150 1.00 . A A . 155 ILE CG2 1 1 3 7408 1 1 155 ILE H H -5.053 1.607 -3.613 1.00 . A A . 155 ILE H 1 1 3 7409 1 1 155 ILE HA H -2.357 2.536 -2.880 1.00 . A A . 155 ILE HA 1 1 3 7410 1 1 155 ILE HB H -3.468 -0.073 -1.813 1.00 . A A . 155 ILE HB 1 1 3 7411 1 1 155 ILE HD11 H -5.820 1.918 0.269 1.00 . A A . 155 ILE HD11 1 1 3 7412 1 1 155 ILE HD12 H -5.628 0.391 -0.593 1.00 . A A . 155 ILE HD12 1 1 3 7413 1 1 155 ILE HD13 H -5.672 1.911 -1.487 1.00 . A A . 155 ILE HD13 1 1 3 7414 1 1 155 ILE HG12 H -3.544 1.096 0.485 1.00 . A A . 155 ILE HG12 1 1 3 7415 1 1 155 ILE HG13 H -3.586 2.607 -0.415 1.00 . A A . 155 ILE HG13 1 1 3 7416 1 1 155 ILE HG21 H -1.616 0.063 -0.231 1.00 . A A . 155 ILE HG21 1 1 3 7417 1 1 155 ILE HG22 H -1.107 1.572 -0.986 1.00 . A A . 155 ILE HG22 1 1 3 7418 1 1 155 ILE HG23 H -1.088 0.078 -1.916 1.00 . A A . 155 ILE HG23 1 1 3 7419 1 1 155 ILE N N -4.352 2.242 -3.345 1.00 . A A . 155 ILE N 1 1 3 7420 1 1 155 ILE O O -3.277 -0.234 -4.287 1.00 . A A . 155 ILE O 1 1 3 7421 1 1 156 ALA C C 0.528 0.146 -5.562 1.00 . A A . 156 ALA C 1 1 3 7422 1 1 156 ALA CA C -0.962 0.127 -5.634 1.00 . A A . 156 ALA CA 1 1 3 7423 1 1 156 ALA CB C -1.429 0.437 -7.045 1.00 . A A . 156 ALA CB 1 1 3 7424 1 1 156 ALA H H -1.046 1.893 -4.489 1.00 . A A . 156 ALA H 1 1 3 7425 1 1 156 ALA HA H -1.304 -0.863 -5.369 1.00 . A A . 156 ALA HA 1 1 3 7426 1 1 156 ALA HB1 H -1.084 1.420 -7.327 1.00 . A A . 156 ALA HB1 1 1 3 7427 1 1 156 ALA HB2 H -2.507 0.406 -7.083 1.00 . A A . 156 ALA HB2 1 1 3 7428 1 1 156 ALA HB3 H -1.021 -0.295 -7.727 1.00 . A A . 156 ALA HB3 1 1 3 7429 1 1 156 ALA N N -1.512 1.043 -4.665 1.00 . A A . 156 ALA N 1 1 3 7430 1 1 156 ALA O O 1.132 1.175 -5.242 1.00 . A A . 156 ALA O 1 1 3 7431 1 1 157 LEU C C 2.966 -1.393 -7.253 1.00 . A A . 157 LEU C 1 1 3 7432 1 1 157 LEU CA C 2.535 -1.096 -5.840 1.00 . A A . 157 LEU CA 1 1 3 7433 1 1 157 LEU CB C 3.016 -2.230 -4.894 1.00 . A A . 157 LEU CB 1 1 3 7434 1 1 157 LEU CD1 C 3.222 -0.797 -2.799 1.00 . A A . 157 LEU CD1 1 1 3 7435 1 1 157 LEU CD2 C 1.238 -2.332 -3.047 1.00 . A A . 157 LEU CD2 1 1 3 7436 1 1 157 LEU CG C 2.715 -2.109 -3.372 1.00 . A A . 157 LEU CG 1 1 3 7437 1 1 157 LEU H H 0.583 -1.760 -6.057 1.00 . A A . 157 LEU H 1 1 3 7438 1 1 157 LEU HA H 2.967 -0.158 -5.522 1.00 . A A . 157 LEU HA 1 1 3 7439 1 1 157 LEU HB2 H 2.566 -3.149 -5.236 1.00 . A A . 157 LEU HB2 1 1 3 7440 1 1 157 LEU HB3 H 4.085 -2.317 -5.020 1.00 . A A . 157 LEU HB3 1 1 3 7441 1 1 157 LEU HD11 H 4.289 -0.725 -2.944 1.00 . A A . 157 LEU HD11 1 1 3 7442 1 1 157 LEU HD12 H 3.000 -0.752 -1.743 1.00 . A A . 157 LEU HD12 1 1 3 7443 1 1 157 LEU HD13 H 2.736 0.026 -3.302 1.00 . A A . 157 LEU HD13 1 1 3 7444 1 1 157 LEU HD21 H 0.643 -1.598 -3.570 1.00 . A A . 157 LEU HD21 1 1 3 7445 1 1 157 LEU HD22 H 1.083 -2.230 -1.984 1.00 . A A . 157 LEU HD22 1 1 3 7446 1 1 157 LEU HD23 H 0.946 -3.324 -3.360 1.00 . A A . 157 LEU HD23 1 1 3 7447 1 1 157 LEU HG H 3.288 -2.880 -2.877 1.00 . A A . 157 LEU HG 1 1 3 7448 1 1 157 LEU N N 1.115 -0.968 -5.833 1.00 . A A . 157 LEU N 1 1 3 7449 1 1 157 LEU O O 2.259 -2.108 -7.980 1.00 . A A . 157 LEU O 1 1 3 7450 1 1 158 TYR C C 5.950 -1.736 -8.843 1.00 . A A . 158 TYR C 1 1 3 7451 1 1 158 TYR CA C 4.581 -1.097 -8.981 1.00 . A A . 158 TYR CA 1 1 3 7452 1 1 158 TYR CB C 4.631 0.187 -9.816 1.00 . A A . 158 TYR CB 1 1 3 7453 1 1 158 TYR CD1 C 2.370 0.502 -10.922 1.00 . A A . 158 TYR CD1 1 1 3 7454 1 1 158 TYR CD2 C 2.901 1.876 -9.058 1.00 . A A . 158 TYR CD2 1 1 3 7455 1 1 158 TYR CE1 C 1.132 1.120 -11.025 1.00 . A A . 158 TYR CE1 1 1 3 7456 1 1 158 TYR CE2 C 1.668 2.492 -9.157 1.00 . A A . 158 TYR CE2 1 1 3 7457 1 1 158 TYR CG C 3.275 0.870 -9.938 1.00 . A A . 158 TYR CG 1 1 3 7458 1 1 158 TYR CZ C 0.788 2.113 -10.139 1.00 . A A . 158 TYR CZ 1 1 3 7459 1 1 158 TYR H H 4.559 -0.186 -7.100 1.00 . A A . 158 TYR H 1 1 3 7460 1 1 158 TYR HA H 3.916 -1.806 -9.452 1.00 . A A . 158 TYR HA 1 1 3 7461 1 1 158 TYR HB2 H 5.327 0.878 -9.365 1.00 . A A . 158 TYR HB2 1 1 3 7462 1 1 158 TYR HB3 H 4.974 -0.056 -10.811 1.00 . A A . 158 TYR HB3 1 1 3 7463 1 1 158 TYR HD1 H 2.642 -0.278 -11.618 1.00 . A A . 158 TYR HD1 1 1 3 7464 1 1 158 TYR HD2 H 3.592 2.179 -8.285 1.00 . A A . 158 TYR HD2 1 1 3 7465 1 1 158 TYR HE1 H 0.441 0.817 -11.798 1.00 . A A . 158 TYR HE1 1 1 3 7466 1 1 158 TYR HE2 H 1.399 3.272 -8.462 1.00 . A A . 158 TYR HE2 1 1 3 7467 1 1 158 TYR HH H -0.303 3.692 -10.213 1.00 . A A . 158 TYR HH 1 1 3 7468 1 1 158 TYR N N 4.060 -0.825 -7.668 1.00 . A A . 158 TYR N 1 1 3 7469 1 1 158 TYR O O 6.815 -1.234 -8.114 1.00 . A A . 158 TYR O 1 1 3 7470 1 1 158 TYR OH O -0.453 2.740 -10.235 1.00 . A A . 158 TYR OH 1 1 3 7471 1 1 159 GLY C C 7.903 -4.084 -10.635 1.00 . A A . 159 GLY C 1 1 3 7472 1 1 159 GLY CA C 7.377 -3.555 -9.348 1.00 . A A . 159 GLY CA 1 1 3 7473 1 1 159 GLY H H 5.479 -3.146 -10.159 1.00 . A A . 159 GLY H 1 1 3 7474 1 1 159 GLY HA2 H 8.116 -2.892 -8.923 1.00 . A A . 159 GLY HA2 1 1 3 7475 1 1 159 GLY HA3 H 7.216 -4.379 -8.669 1.00 . A A . 159 GLY HA3 1 1 3 7476 1 1 159 GLY N N 6.151 -2.831 -9.513 1.00 . A A . 159 GLY N 1 1 3 7477 1 1 159 GLY O O 7.428 -3.699 -11.700 1.00 . A A . 159 GLY O 1 1 3 7478 1 1 160 SER C C 10.274 -6.765 -11.371 1.00 . A A . 160 SER C 1 1 3 7479 1 1 160 SER CA C 9.481 -5.520 -11.723 1.00 . A A . 160 SER CA 1 1 3 7480 1 1 160 SER CB C 10.404 -4.476 -12.353 1.00 . A A . 160 SER CB 1 1 3 7481 1 1 160 SER H H 9.242 -5.200 -9.673 1.00 . A A . 160 SER H 1 1 3 7482 1 1 160 SER HA H 8.708 -5.761 -12.437 1.00 . A A . 160 SER HA 1 1 3 7483 1 1 160 SER HB2 H 10.896 -4.883 -13.223 1.00 . A A . 160 SER HB2 1 1 3 7484 1 1 160 SER HB3 H 9.783 -3.638 -12.623 1.00 . A A . 160 SER HB3 1 1 3 7485 1 1 160 SER HG H 12.028 -4.743 -11.334 1.00 . A A . 160 SER HG 1 1 3 7486 1 1 160 SER N N 8.880 -4.949 -10.553 1.00 . A A . 160 SER N 1 1 3 7487 1 1 160 SER O O 10.781 -6.886 -10.263 1.00 . A A . 160 SER O 1 1 3 7488 1 1 160 SER OG O 11.387 -4.023 -11.419 1.00 . A A . 160 SER OG 1 1 3 7489 1 1 161 THR C C 12.492 -8.617 -12.930 1.00 . A A . 161 THR C 1 1 3 7490 1 1 161 THR CA C 11.212 -8.830 -12.114 1.00 . A A . 161 THR CA 1 1 3 7491 1 1 161 THR CB C 10.537 -10.179 -12.453 1.00 . A A . 161 THR CB 1 1 3 7492 1 1 161 THR CG2 C 9.599 -10.602 -11.352 1.00 . A A . 161 THR CG2 1 1 3 7493 1 1 161 THR H H 9.722 -7.639 -13.048 1.00 . A A . 161 THR H 1 1 3 7494 1 1 161 THR HA H 11.505 -8.833 -11.075 1.00 . A A . 161 THR HA 1 1 3 7495 1 1 161 THR HB H 11.312 -10.921 -12.559 1.00 . A A . 161 THR HB 1 1 3 7496 1 1 161 THR HG1 H 10.423 -9.655 -14.320 1.00 . A A . 161 THR HG1 1 1 3 7497 1 1 161 THR HG21 H 8.843 -9.839 -11.240 1.00 . A A . 161 THR HG21 1 1 3 7498 1 1 161 THR HG22 H 10.144 -10.703 -10.426 1.00 . A A . 161 THR HG22 1 1 3 7499 1 1 161 THR HG23 H 9.135 -11.543 -11.609 1.00 . A A . 161 THR HG23 1 1 3 7500 1 1 161 THR N N 10.321 -7.699 -12.269 1.00 . A A . 161 THR N 1 1 3 7501 1 1 161 THR O O 13.549 -8.282 -12.338 1.00 . A A . 161 THR O 1 1 3 7502 1 1 161 THR OXT O 12.426 -8.698 -14.177 1.00 . A A . 161 THR OXT 1 1 3 7503 1 1 161 THR OG1 O 9.822 -10.094 -13.700 1.00 . A A . 161 THR OG1 1 1 4 7504 1 1 1 SER C C -12.600 -10.518 -18.315 1.00 . A A . 1 SER C 1 1 4 7505 1 1 1 SER CA C -12.813 -11.809 -19.105 1.00 . A A . 1 SER CA 1 1 4 7506 1 1 1 SER CB C -14.051 -12.554 -18.605 1.00 . A A . 1 SER CB 1 1 4 7507 1 1 1 SER H1 H -11.507 -12.878 -17.960 1.00 . A A . 1 SER H1 1 1 4 7508 1 1 1 SER H2 H -10.804 -12.210 -19.341 1.00 . A A . 1 SER H2 1 1 4 7509 1 1 1 SER H3 H -11.823 -13.565 -19.461 1.00 . A A . 1 SER H3 1 1 4 7510 1 1 1 SER HA H -12.941 -11.571 -20.149 1.00 . A A . 1 SER HA 1 1 4 7511 1 1 1 SER HB2 H -13.966 -12.733 -17.545 1.00 . A A . 1 SER HB2 1 1 4 7512 1 1 1 SER HB3 H -14.928 -11.955 -18.798 1.00 . A A . 1 SER HB3 1 1 4 7513 1 1 1 SER HG H -14.414 -14.487 -18.645 1.00 . A A . 1 SER HG 1 1 4 7514 1 1 1 SER N N -11.657 -12.667 -18.966 1.00 . A A . 1 SER N 1 1 4 7515 1 1 1 SER O O -12.675 -10.519 -17.086 1.00 . A A . 1 SER O 1 1 4 7516 1 1 1 SER OG O -14.192 -13.800 -19.289 1.00 . A A . 1 SER OG 1 1 4 7517 1 1 2 SER C C -12.680 -7.013 -19.104 1.00 . A A . 2 SER C 1 1 4 7518 1 1 2 SER CA C -12.053 -8.167 -18.343 1.00 . A A . 2 SER CA 1 1 4 7519 1 1 2 SER CB C -10.547 -7.930 -18.185 1.00 . A A . 2 SER CB 1 1 4 7520 1 1 2 SER H H -12.247 -9.452 -19.986 1.00 . A A . 2 SER H 1 1 4 7521 1 1 2 SER HA H -12.494 -8.216 -17.359 1.00 . A A . 2 SER HA 1 1 4 7522 1 1 2 SER HB2 H -10.105 -7.817 -19.163 1.00 . A A . 2 SER HB2 1 1 4 7523 1 1 2 SER HB3 H -10.390 -7.024 -17.618 1.00 . A A . 2 SER HB3 1 1 4 7524 1 1 2 SER HG H -9.457 -8.652 -16.741 1.00 . A A . 2 SER HG 1 1 4 7525 1 1 2 SER N N -12.301 -9.428 -19.006 1.00 . A A . 2 SER N 1 1 4 7526 1 1 2 SER O O -12.291 -6.711 -20.235 1.00 . A A . 2 SER O 1 1 4 7527 1 1 2 SER OG O -9.922 -9.018 -17.504 1.00 . A A . 2 SER OG 1 1 4 7528 1 1 3 ALA C C -13.542 -4.001 -18.635 1.00 . A A . 3 ALA C 1 1 4 7529 1 1 3 ALA CA C -14.302 -5.227 -19.053 1.00 . A A . 3 ALA CA 1 1 4 7530 1 1 3 ALA CB C -15.752 -5.147 -18.614 1.00 . A A . 3 ALA CB 1 1 4 7531 1 1 3 ALA H H -13.932 -6.713 -17.606 1.00 . A A . 3 ALA H 1 1 4 7532 1 1 3 ALA HA H -14.246 -5.314 -20.122 1.00 . A A . 3 ALA HA 1 1 4 7533 1 1 3 ALA HB1 H -16.219 -4.286 -19.067 1.00 . A A . 3 ALA HB1 1 1 4 7534 1 1 3 ALA HB2 H -15.791 -5.055 -17.538 1.00 . A A . 3 ALA HB2 1 1 4 7535 1 1 3 ALA HB3 H -16.270 -6.044 -18.920 1.00 . A A . 3 ALA HB3 1 1 4 7536 1 1 3 ALA N N -13.651 -6.387 -18.488 1.00 . A A . 3 ALA N 1 1 4 7537 1 1 3 ALA O O -13.613 -2.942 -19.267 1.00 . A A . 3 ALA O 1 1 4 7538 1 1 4 GLU C C -10.592 -3.305 -17.741 1.00 . A A . 4 GLU C 1 1 4 7539 1 1 4 GLU CA C -11.953 -3.140 -17.088 1.00 . A A . 4 GLU CA 1 1 4 7540 1 1 4 GLU CB C -11.814 -3.196 -15.550 1.00 . A A . 4 GLU CB 1 1 4 7541 1 1 4 GLU CD C -12.547 -5.556 -14.882 1.00 . A A . 4 GLU CD 1 1 4 7542 1 1 4 GLU CG C -11.408 -4.563 -14.981 1.00 . A A . 4 GLU CG 1 1 4 7543 1 1 4 GLU H H -12.845 -5.015 -17.096 1.00 . A A . 4 GLU H 1 1 4 7544 1 1 4 GLU HA H -12.367 -2.184 -17.372 1.00 . A A . 4 GLU HA 1 1 4 7545 1 1 4 GLU HB2 H -11.071 -2.475 -15.243 1.00 . A A . 4 GLU HB2 1 1 4 7546 1 1 4 GLU HB3 H -12.760 -2.917 -15.110 1.00 . A A . 4 GLU HB3 1 1 4 7547 1 1 4 GLU HG2 H -10.757 -4.982 -15.738 1.00 . A A . 4 GLU HG2 1 1 4 7548 1 1 4 GLU HG3 H -10.910 -4.462 -14.028 1.00 . A A . 4 GLU HG3 1 1 4 7549 1 1 4 GLU N N -12.813 -4.155 -17.573 1.00 . A A . 4 GLU N 1 1 4 7550 1 1 4 GLU O O -10.234 -4.407 -18.197 1.00 . A A . 4 GLU O 1 1 4 7551 1 1 4 GLU OE1 O -13.263 -5.552 -13.868 1.00 . A A . 4 GLU OE1 1 1 4 7552 1 1 4 GLU OE2 O -12.739 -6.360 -15.812 1.00 . A A . 4 GLU OE2 1 1 4 7553 1 1 5 SER C C -7.581 -2.870 -17.341 1.00 . A A . 5 SER C 1 1 4 7554 1 1 5 SER CA C -8.538 -2.293 -18.370 1.00 . A A . 5 SER CA 1 1 4 7555 1 1 5 SER CB C -8.098 -0.882 -18.801 1.00 . A A . 5 SER CB 1 1 4 7556 1 1 5 SER H H -10.189 -1.381 -17.488 1.00 . A A . 5 SER H 1 1 4 7557 1 1 5 SER HA H -8.563 -2.932 -19.237 1.00 . A A . 5 SER HA 1 1 4 7558 1 1 5 SER HB2 H -8.778 -0.518 -19.555 1.00 . A A . 5 SER HB2 1 1 4 7559 1 1 5 SER HB3 H -8.128 -0.224 -17.946 1.00 . A A . 5 SER HB3 1 1 4 7560 1 1 5 SER HG H -6.793 -1.512 -20.072 1.00 . A A . 5 SER HG 1 1 4 7561 1 1 5 SER N N -9.852 -2.244 -17.813 1.00 . A A . 5 SER N 1 1 4 7562 1 1 5 SER O O -6.732 -3.713 -17.668 1.00 . A A . 5 SER O 1 1 4 7563 1 1 5 SER OG O -6.792 -0.874 -19.349 1.00 . A A . 5 SER OG 1 1 4 7564 1 1 6 ALA C C -5.484 -2.430 -15.302 1.00 . A A . 6 ALA C 1 1 4 7565 1 1 6 ALA CA C -6.909 -2.805 -14.976 1.00 . A A . 6 ALA CA 1 1 4 7566 1 1 6 ALA CB C -7.049 -4.263 -14.550 1.00 . A A . 6 ALA CB 1 1 4 7567 1 1 6 ALA H H -8.541 -1.864 -15.908 1.00 . A A . 6 ALA H 1 1 4 7568 1 1 6 ALA HA H -7.213 -2.168 -14.156 1.00 . A A . 6 ALA HA 1 1 4 7569 1 1 6 ALA HB1 H -6.706 -4.905 -15.347 1.00 . A A . 6 ALA HB1 1 1 4 7570 1 1 6 ALA HB2 H -8.085 -4.480 -14.333 1.00 . A A . 6 ALA HB2 1 1 4 7571 1 1 6 ALA HB3 H -6.453 -4.438 -13.666 1.00 . A A . 6 ALA HB3 1 1 4 7572 1 1 6 ALA N N -7.775 -2.450 -16.085 1.00 . A A . 6 ALA N 1 1 4 7573 1 1 6 ALA O O -4.638 -3.279 -15.615 1.00 . A A . 6 ALA O 1 1 4 7574 1 1 7 SER C C -3.737 0.634 -14.876 1.00 . A A . 7 SER C 1 1 4 7575 1 1 7 SER CA C -3.986 -0.623 -15.663 1.00 . A A . 7 SER CA 1 1 4 7576 1 1 7 SER CB C -3.945 -0.337 -17.176 1.00 . A A . 7 SER CB 1 1 4 7577 1 1 7 SER H H -5.966 -0.543 -15.033 1.00 . A A . 7 SER H 1 1 4 7578 1 1 7 SER HA H -3.224 -1.352 -15.429 1.00 . A A . 7 SER HA 1 1 4 7579 1 1 7 SER HB2 H -4.126 -1.255 -17.714 1.00 . A A . 7 SER HB2 1 1 4 7580 1 1 7 SER HB3 H -4.718 0.375 -17.423 1.00 . A A . 7 SER HB3 1 1 4 7581 1 1 7 SER HG H -2.613 -0.012 -18.534 1.00 . A A . 7 SER HG 1 1 4 7582 1 1 7 SER N N -5.249 -1.157 -15.303 1.00 . A A . 7 SER N 1 1 4 7583 1 1 7 SER O O -4.487 1.618 -14.978 1.00 . A A . 7 SER O 1 1 4 7584 1 1 7 SER OG O -2.683 0.188 -17.590 1.00 . A A . 7 SER OG 1 1 4 7585 1 1 8 GLN C C -0.877 1.969 -13.572 1.00 . A A . 8 GLN C 1 1 4 7586 1 1 8 GLN CA C -2.315 1.700 -13.270 1.00 . A A . 8 GLN CA 1 1 4 7587 1 1 8 GLN CB C -2.486 1.392 -11.805 1.00 . A A . 8 GLN CB 1 1 4 7588 1 1 8 GLN CD C -4.685 2.511 -11.417 1.00 . A A . 8 GLN CD 1 1 4 7589 1 1 8 GLN CG C -3.915 1.210 -11.398 1.00 . A A . 8 GLN CG 1 1 4 7590 1 1 8 GLN H H -2.278 -0.284 -13.888 1.00 . A A . 8 GLN H 1 1 4 7591 1 1 8 GLN HA H -2.916 2.561 -13.522 1.00 . A A . 8 GLN HA 1 1 4 7592 1 1 8 GLN HB2 H -1.947 0.488 -11.565 1.00 . A A . 8 GLN HB2 1 1 4 7593 1 1 8 GLN HB3 H -2.080 2.215 -11.236 1.00 . A A . 8 GLN HB3 1 1 4 7594 1 1 8 GLN HE21 H -5.182 2.262 -13.321 1.00 . A A . 8 GLN HE21 1 1 4 7595 1 1 8 GLN HE22 H -5.772 3.693 -12.562 1.00 . A A . 8 GLN HE22 1 1 4 7596 1 1 8 GLN HG2 H -4.376 0.513 -12.084 1.00 . A A . 8 GLN HG2 1 1 4 7597 1 1 8 GLN HG3 H -3.911 0.796 -10.405 1.00 . A A . 8 GLN HG3 1 1 4 7598 1 1 8 GLN N N -2.750 0.576 -14.042 1.00 . A A . 8 GLN N 1 1 4 7599 1 1 8 GLN NE2 N -5.267 2.852 -12.535 1.00 . A A . 8 GLN NE2 1 1 4 7600 1 1 8 GLN O O -0.258 2.829 -12.963 1.00 . A A . 8 GLN O 1 1 4 7601 1 1 8 GLN OE1 O -4.737 3.212 -10.408 1.00 . A A . 8 GLN OE1 1 1 4 7602 1 1 9 ILE C C 1.259 2.719 -15.539 1.00 . A A . 9 ILE C 1 1 4 7603 1 1 9 ILE CA C 1.025 1.322 -14.948 1.00 . A A . 9 ILE CA 1 1 4 7604 1 1 9 ILE CB C 1.440 0.248 -16.040 1.00 . A A . 9 ILE CB 1 1 4 7605 1 1 9 ILE CD1 C -0.273 -1.658 -15.816 1.00 . A A . 9 ILE CD1 1 1 4 7606 1 1 9 ILE CG1 C 1.157 -1.206 -15.620 1.00 . A A . 9 ILE CG1 1 1 4 7607 1 1 9 ILE CG2 C 2.905 0.382 -16.413 1.00 . A A . 9 ILE CG2 1 1 4 7608 1 1 9 ILE H H -0.971 0.549 -14.896 1.00 . A A . 9 ILE H 1 1 4 7609 1 1 9 ILE HA H 1.651 1.198 -14.077 1.00 . A A . 9 ILE HA 1 1 4 7610 1 1 9 ILE HB H 0.870 0.474 -16.929 1.00 . A A . 9 ILE HB 1 1 4 7611 1 1 9 ILE HD11 H -0.927 -1.093 -15.167 1.00 . A A . 9 ILE HD11 1 1 4 7612 1 1 9 ILE HD12 H -0.349 -2.705 -15.556 1.00 . A A . 9 ILE HD12 1 1 4 7613 1 1 9 ILE HD13 H -0.570 -1.512 -16.843 1.00 . A A . 9 ILE HD13 1 1 4 7614 1 1 9 ILE HG12 H 1.805 -1.873 -16.166 1.00 . A A . 9 ILE HG12 1 1 4 7615 1 1 9 ILE HG13 H 1.389 -1.293 -14.569 1.00 . A A . 9 ILE HG13 1 1 4 7616 1 1 9 ILE HG21 H 3.165 -0.395 -17.116 1.00 . A A . 9 ILE HG21 1 1 4 7617 1 1 9 ILE HG22 H 3.521 0.295 -15.529 1.00 . A A . 9 ILE HG22 1 1 4 7618 1 1 9 ILE HG23 H 3.073 1.344 -16.872 1.00 . A A . 9 ILE HG23 1 1 4 7619 1 1 9 ILE N N -0.357 1.207 -14.514 1.00 . A A . 9 ILE N 1 1 4 7620 1 1 9 ILE O O 0.641 3.084 -16.547 1.00 . A A . 9 ILE O 1 1 4 7621 1 1 10 PRO C C 3.677 4.834 -16.331 1.00 . A A . 10 PRO C 1 1 4 7622 1 1 10 PRO CA C 2.463 4.862 -15.399 1.00 . A A . 10 PRO CA 1 1 4 7623 1 1 10 PRO CB C 2.808 5.581 -14.096 1.00 . A A . 10 PRO CB 1 1 4 7624 1 1 10 PRO CD C 2.891 3.195 -13.690 1.00 . A A . 10 PRO CD 1 1 4 7625 1 1 10 PRO CG C 3.450 4.531 -13.242 1.00 . A A . 10 PRO CG 1 1 4 7626 1 1 10 PRO HA H 1.627 5.342 -15.885 1.00 . A A . 10 PRO HA 1 1 4 7627 1 1 10 PRO HB2 H 3.486 6.395 -14.305 1.00 . A A . 10 PRO HB2 1 1 4 7628 1 1 10 PRO HB3 H 1.906 5.961 -13.640 1.00 . A A . 10 PRO HB3 1 1 4 7629 1 1 10 PRO HD2 H 3.690 2.499 -13.897 1.00 . A A . 10 PRO HD2 1 1 4 7630 1 1 10 PRO HD3 H 2.230 2.800 -12.932 1.00 . A A . 10 PRO HD3 1 1 4 7631 1 1 10 PRO HG2 H 4.520 4.547 -13.384 1.00 . A A . 10 PRO HG2 1 1 4 7632 1 1 10 PRO HG3 H 3.210 4.707 -12.204 1.00 . A A . 10 PRO HG3 1 1 4 7633 1 1 10 PRO N N 2.141 3.521 -14.924 1.00 . A A . 10 PRO N 1 1 4 7634 1 1 10 PRO O O 4.372 5.841 -16.504 1.00 . A A . 10 PRO O 1 1 4 7635 1 1 11 LYS C C 6.337 3.505 -17.082 1.00 . A A . 11 LYS C 1 1 4 7636 1 1 11 LYS CA C 5.006 3.396 -17.828 1.00 . A A . 11 LYS CA 1 1 4 7637 1 1 11 LYS CB C 4.974 4.247 -19.114 1.00 . A A . 11 LYS CB 1 1 4 7638 1 1 11 LYS CD C 5.979 4.755 -21.378 1.00 . A A . 11 LYS CD 1 1 4 7639 1 1 11 LYS CE C 4.725 4.367 -22.154 1.00 . A A . 11 LYS CE 1 1 4 7640 1 1 11 LYS CG C 6.114 3.959 -20.084 1.00 . A A . 11 LYS CG 1 1 4 7641 1 1 11 LYS H H 3.208 2.988 -16.793 1.00 . A A . 11 LYS H 1 1 4 7642 1 1 11 LYS HA H 4.895 2.355 -18.097 1.00 . A A . 11 LYS HA 1 1 4 7643 1 1 11 LYS HB2 H 4.042 4.048 -19.621 1.00 . A A . 11 LYS HB2 1 1 4 7644 1 1 11 LYS HB3 H 5.003 5.291 -18.843 1.00 . A A . 11 LYS HB3 1 1 4 7645 1 1 11 LYS HD2 H 5.924 5.806 -21.136 1.00 . A A . 11 LYS HD2 1 1 4 7646 1 1 11 LYS HD3 H 6.848 4.572 -21.994 1.00 . A A . 11 LYS HD3 1 1 4 7647 1 1 11 LYS HE2 H 4.748 3.307 -22.360 1.00 . A A . 11 LYS HE2 1 1 4 7648 1 1 11 LYS HE3 H 3.854 4.592 -21.555 1.00 . A A . 11 LYS HE3 1 1 4 7649 1 1 11 LYS HG2 H 7.048 4.222 -19.609 1.00 . A A . 11 LYS HG2 1 1 4 7650 1 1 11 LYS HG3 H 6.117 2.904 -20.316 1.00 . A A . 11 LYS HG3 1 1 4 7651 1 1 11 LYS HZ1 H 5.429 4.879 -24.050 1.00 . A A . 11 LYS HZ1 1 1 4 7652 1 1 11 LYS HZ2 H 4.584 6.126 -23.284 1.00 . A A . 11 LYS HZ2 1 1 4 7653 1 1 11 LYS HZ3 H 3.765 4.806 -23.941 1.00 . A A . 11 LYS HZ3 1 1 4 7654 1 1 11 LYS N N 3.882 3.679 -16.947 1.00 . A A . 11 LYS N 1 1 4 7655 1 1 11 LYS NZ N 4.622 5.097 -23.432 1.00 . A A . 11 LYS NZ 1 1 4 7656 1 1 11 LYS O O 6.861 4.595 -16.842 1.00 . A A . 11 LYS O 1 1 4 7657 1 1 12 GLY C C 8.043 1.028 -15.161 1.00 . A A . 12 GLY C 1 1 4 7658 1 1 12 GLY CA C 8.056 2.294 -15.944 1.00 . A A . 12 GLY CA 1 1 4 7659 1 1 12 GLY H H 6.390 1.538 -16.936 1.00 . A A . 12 GLY H 1 1 4 7660 1 1 12 GLY HA2 H 8.900 2.303 -16.618 1.00 . A A . 12 GLY HA2 1 1 4 7661 1 1 12 GLY HA3 H 8.124 3.127 -15.259 1.00 . A A . 12 GLY HA3 1 1 4 7662 1 1 12 GLY N N 6.843 2.377 -16.700 1.00 . A A . 12 GLY N 1 1 4 7663 1 1 12 GLY O O 8.658 0.048 -15.549 1.00 . A A . 12 GLY O 1 1 4 7664 1 1 13 GLN C C 5.689 -0.573 -13.468 1.00 . A A . 13 GLN C 1 1 4 7665 1 1 13 GLN CA C 7.120 -0.173 -13.302 1.00 . A A . 13 GLN CA 1 1 4 7666 1 1 13 GLN CB C 7.447 0.027 -11.829 1.00 . A A . 13 GLN CB 1 1 4 7667 1 1 13 GLN CD C 9.886 -0.610 -11.991 1.00 . A A . 13 GLN CD 1 1 4 7668 1 1 13 GLN CG C 8.882 0.454 -11.579 1.00 . A A . 13 GLN CG 1 1 4 7669 1 1 13 GLN H H 6.900 1.860 -13.767 1.00 . A A . 13 GLN H 1 1 4 7670 1 1 13 GLN HA H 7.748 -0.947 -13.719 1.00 . A A . 13 GLN HA 1 1 4 7671 1 1 13 GLN HB2 H 6.747 0.698 -11.361 1.00 . A A . 13 GLN HB2 1 1 4 7672 1 1 13 GLN HB3 H 7.314 -0.934 -11.352 1.00 . A A . 13 GLN HB3 1 1 4 7673 1 1 13 GLN HE21 H 10.004 0.131 -13.826 1.00 . A A . 13 GLN HE21 1 1 4 7674 1 1 13 GLN HE22 H 10.971 -1.248 -13.515 1.00 . A A . 13 GLN HE22 1 1 4 7675 1 1 13 GLN HG2 H 9.079 1.352 -12.145 1.00 . A A . 13 GLN HG2 1 1 4 7676 1 1 13 GLN HG3 H 9.008 0.659 -10.526 1.00 . A A . 13 GLN HG3 1 1 4 7677 1 1 13 GLN N N 7.327 1.033 -14.070 1.00 . A A . 13 GLN N 1 1 4 7678 1 1 13 GLN NE2 N 10.328 -0.569 -13.218 1.00 . A A . 13 GLN NE2 1 1 4 7679 1 1 13 GLN O O 4.878 0.228 -13.953 1.00 . A A . 13 GLN O 1 1 4 7680 1 1 13 GLN OE1 O 10.258 -1.462 -11.192 1.00 . A A . 13 GLN OE1 1 1 4 7681 1 1 14 VAL C C 3.247 -2.207 -12.010 1.00 . A A . 14 VAL C 1 1 4 7682 1 1 14 VAL CA C 4.013 -2.247 -13.271 1.00 . A A . 14 VAL CA 1 1 4 7683 1 1 14 VAL CB C 4.025 -3.706 -13.785 1.00 . A A . 14 VAL CB 1 1 4 7684 1 1 14 VAL CG1 C 4.877 -3.792 -14.981 1.00 . A A . 14 VAL CG1 1 1 4 7685 1 1 14 VAL CG2 C 4.517 -4.690 -12.726 1.00 . A A . 14 VAL CG2 1 1 4 7686 1 1 14 VAL H H 6.012 -2.308 -12.576 1.00 . A A . 14 VAL H 1 1 4 7687 1 1 14 VAL HA H 3.531 -1.630 -14.014 1.00 . A A . 14 VAL HA 1 1 4 7688 1 1 14 VAL HB H 3.017 -3.978 -14.062 1.00 . A A . 14 VAL HB 1 1 4 7689 1 1 14 VAL HG11 H 4.864 -4.807 -15.342 1.00 . A A . 14 VAL HG11 1 1 4 7690 1 1 14 VAL HG12 H 5.853 -3.519 -14.607 1.00 . A A . 14 VAL HG12 1 1 4 7691 1 1 14 VAL HG13 H 4.519 -3.085 -15.711 1.00 . A A . 14 VAL HG13 1 1 4 7692 1 1 14 VAL HG21 H 3.864 -4.635 -11.868 1.00 . A A . 14 VAL HG21 1 1 4 7693 1 1 14 VAL HG22 H 5.523 -4.432 -12.430 1.00 . A A . 14 VAL HG22 1 1 4 7694 1 1 14 VAL HG23 H 4.502 -5.692 -13.127 1.00 . A A . 14 VAL HG23 1 1 4 7695 1 1 14 VAL N N 5.351 -1.750 -13.050 1.00 . A A . 14 VAL N 1 1 4 7696 1 1 14 VAL O O 3.844 -2.210 -10.914 1.00 . A A . 14 VAL O 1 1 4 7697 1 1 15 ASP C C 1.086 -3.584 -10.442 1.00 . A A . 15 ASP C 1 1 4 7698 1 1 15 ASP CA C 1.168 -2.190 -10.948 1.00 . A A . 15 ASP CA 1 1 4 7699 1 1 15 ASP CB C -0.233 -1.513 -11.041 1.00 . A A . 15 ASP CB 1 1 4 7700 1 1 15 ASP CG C -1.213 -2.132 -12.019 1.00 . A A . 15 ASP CG 1 1 4 7701 1 1 15 ASP H H 1.512 -2.129 -12.997 1.00 . A A . 15 ASP H 1 1 4 7702 1 1 15 ASP HA H 1.760 -1.652 -10.220 1.00 . A A . 15 ASP HA 1 1 4 7703 1 1 15 ASP HB2 H -0.695 -1.551 -10.066 1.00 . A A . 15 ASP HB2 1 1 4 7704 1 1 15 ASP HB3 H -0.088 -0.475 -11.305 1.00 . A A . 15 ASP HB3 1 1 4 7705 1 1 15 ASP N N 1.945 -2.160 -12.118 1.00 . A A . 15 ASP N 1 1 4 7706 1 1 15 ASP O O 0.544 -4.486 -11.071 1.00 . A A . 15 ASP O 1 1 4 7707 1 1 15 ASP OD1 O -1.804 -3.181 -11.711 1.00 . A A . 15 ASP OD1 1 1 4 7708 1 1 15 ASP OD2 O -1.436 -1.541 -13.076 1.00 . A A . 15 ASP OD2 1 1 4 7709 1 1 16 LEU C C 0.243 -5.249 -8.028 1.00 . A A . 16 LEU C 1 1 4 7710 1 1 16 LEU CA C 1.650 -5.001 -8.593 1.00 . A A . 16 LEU CA 1 1 4 7711 1 1 16 LEU CB C 2.665 -4.989 -7.450 1.00 . A A . 16 LEU CB 1 1 4 7712 1 1 16 LEU CD1 C 5.020 -4.775 -6.619 1.00 . A A . 16 LEU CD1 1 1 4 7713 1 1 16 LEU CD2 C 4.588 -5.410 -9.016 1.00 . A A . 16 LEU CD2 1 1 4 7714 1 1 16 LEU CG C 4.096 -4.622 -7.816 1.00 . A A . 16 LEU CG 1 1 4 7715 1 1 16 LEU H H 2.238 -3.002 -9.036 1.00 . A A . 16 LEU H 1 1 4 7716 1 1 16 LEU HA H 1.907 -5.795 -9.277 1.00 . A A . 16 LEU HA 1 1 4 7717 1 1 16 LEU HB2 H 2.322 -4.280 -6.714 1.00 . A A . 16 LEU HB2 1 1 4 7718 1 1 16 LEU HB3 H 2.675 -5.970 -6.997 1.00 . A A . 16 LEU HB3 1 1 4 7719 1 1 16 LEU HD11 H 6.031 -4.534 -6.910 1.00 . A A . 16 LEU HD11 1 1 4 7720 1 1 16 LEU HD12 H 4.976 -5.788 -6.249 1.00 . A A . 16 LEU HD12 1 1 4 7721 1 1 16 LEU HD13 H 4.706 -4.098 -5.839 1.00 . A A . 16 LEU HD13 1 1 4 7722 1 1 16 LEU HD21 H 3.968 -5.165 -9.865 1.00 . A A . 16 LEU HD21 1 1 4 7723 1 1 16 LEU HD22 H 4.535 -6.467 -8.812 1.00 . A A . 16 LEU HD22 1 1 4 7724 1 1 16 LEU HD23 H 5.601 -5.105 -9.238 1.00 . A A . 16 LEU HD23 1 1 4 7725 1 1 16 LEU HG H 4.107 -3.571 -8.073 1.00 . A A . 16 LEU HG 1 1 4 7726 1 1 16 LEU N N 1.691 -3.763 -9.328 1.00 . A A . 16 LEU N 1 1 4 7727 1 1 16 LEU O O 0.038 -6.182 -7.295 1.00 . A A . 16 LEU O 1 1 4 7728 1 1 17 LEU C C -2.619 -5.847 -8.616 1.00 . A A . 17 LEU C 1 1 4 7729 1 1 17 LEU CA C -2.117 -4.519 -8.037 1.00 . A A . 17 LEU CA 1 1 4 7730 1 1 17 LEU CB C -2.862 -3.317 -8.673 1.00 . A A . 17 LEU CB 1 1 4 7731 1 1 17 LEU CD1 C -4.740 -1.711 -8.919 1.00 . A A . 17 LEU CD1 1 1 4 7732 1 1 17 LEU CD2 C -5.288 -4.115 -8.820 1.00 . A A . 17 LEU CD2 1 1 4 7733 1 1 17 LEU CG C -4.340 -3.034 -8.307 1.00 . A A . 17 LEU CG 1 1 4 7734 1 1 17 LEU H H -0.428 -3.626 -8.954 1.00 . A A . 17 LEU H 1 1 4 7735 1 1 17 LEU HA H -2.228 -4.496 -6.963 1.00 . A A . 17 LEU HA 1 1 4 7736 1 1 17 LEU HB2 H -2.291 -2.426 -8.469 1.00 . A A . 17 LEU HB2 1 1 4 7737 1 1 17 LEU HB3 H -2.813 -3.470 -9.742 1.00 . A A . 17 LEU HB3 1 1 4 7738 1 1 17 LEU HD11 H -4.646 -1.759 -9.996 1.00 . A A . 17 LEU HD11 1 1 4 7739 1 1 17 LEU HD12 H -4.112 -0.918 -8.543 1.00 . A A . 17 LEU HD12 1 1 4 7740 1 1 17 LEU HD13 H -5.770 -1.496 -8.675 1.00 . A A . 17 LEU HD13 1 1 4 7741 1 1 17 LEU HD21 H -6.301 -3.859 -8.544 1.00 . A A . 17 LEU HD21 1 1 4 7742 1 1 17 LEU HD22 H -5.025 -5.069 -8.389 1.00 . A A . 17 LEU HD22 1 1 4 7743 1 1 17 LEU HD23 H -5.218 -4.171 -9.896 1.00 . A A . 17 LEU HD23 1 1 4 7744 1 1 17 LEU HG H -4.436 -2.952 -7.234 1.00 . A A . 17 LEU HG 1 1 4 7745 1 1 17 LEU N N -0.704 -4.388 -8.398 1.00 . A A . 17 LEU N 1 1 4 7746 1 1 17 LEU O O -3.349 -6.609 -7.968 1.00 . A A . 17 LEU O 1 1 4 7747 1 1 18 ASP C C -1.726 -8.508 -9.945 1.00 . A A . 18 ASP C 1 1 4 7748 1 1 18 ASP CA C -2.506 -7.335 -10.544 1.00 . A A . 18 ASP CA 1 1 4 7749 1 1 18 ASP CB C -2.137 -7.152 -12.015 1.00 . A A . 18 ASP CB 1 1 4 7750 1 1 18 ASP CG C -2.407 -8.376 -12.861 1.00 . A A . 18 ASP CG 1 1 4 7751 1 1 18 ASP H H -1.648 -5.427 -10.287 1.00 . A A . 18 ASP H 1 1 4 7752 1 1 18 ASP HA H -3.566 -7.522 -10.467 1.00 . A A . 18 ASP HA 1 1 4 7753 1 1 18 ASP HB2 H -2.707 -6.319 -12.396 1.00 . A A . 18 ASP HB2 1 1 4 7754 1 1 18 ASP HB3 H -1.087 -6.909 -12.076 1.00 . A A . 18 ASP HB3 1 1 4 7755 1 1 18 ASP N N -2.191 -6.108 -9.832 1.00 . A A . 18 ASP N 1 1 4 7756 1 1 18 ASP O O -2.130 -9.670 -10.032 1.00 . A A . 18 ASP O 1 1 4 7757 1 1 18 ASP OD1 O -3.577 -8.610 -13.232 1.00 . A A . 18 ASP OD1 1 1 4 7758 1 1 18 ASP OD2 O -1.458 -9.126 -13.174 1.00 . A A . 18 ASP OD2 1 1 4 7759 1 1 19 PHE C C -0.084 -9.403 -7.251 1.00 . A A . 19 PHE C 1 1 4 7760 1 1 19 PHE CA C 0.267 -9.135 -8.690 1.00 . A A . 19 PHE CA 1 1 4 7761 1 1 19 PHE CB C 1.685 -8.620 -8.776 1.00 . A A . 19 PHE CB 1 1 4 7762 1 1 19 PHE CD1 C 1.783 -7.542 -11.051 1.00 . A A . 19 PHE CD1 1 1 4 7763 1 1 19 PHE CD2 C 3.179 -9.398 -10.585 1.00 . A A . 19 PHE CD2 1 1 4 7764 1 1 19 PHE CE1 C 2.297 -7.461 -12.322 1.00 . A A . 19 PHE CE1 1 1 4 7765 1 1 19 PHE CE2 C 3.696 -9.325 -11.845 1.00 . A A . 19 PHE CE2 1 1 4 7766 1 1 19 PHE CG C 2.223 -8.521 -10.168 1.00 . A A . 19 PHE CG 1 1 4 7767 1 1 19 PHE CZ C 3.259 -8.355 -12.721 1.00 . A A . 19 PHE CZ 1 1 4 7768 1 1 19 PHE H H -0.475 -7.218 -9.150 1.00 . A A . 19 PHE H 1 1 4 7769 1 1 19 PHE HA H 0.201 -10.057 -9.249 1.00 . A A . 19 PHE HA 1 1 4 7770 1 1 19 PHE HB2 H 1.687 -7.635 -8.341 1.00 . A A . 19 PHE HB2 1 1 4 7771 1 1 19 PHE HB3 H 2.330 -9.264 -8.198 1.00 . A A . 19 PHE HB3 1 1 4 7772 1 1 19 PHE HD1 H 1.024 -6.842 -10.737 1.00 . A A . 19 PHE HD1 1 1 4 7773 1 1 19 PHE HD2 H 3.527 -10.161 -9.904 1.00 . A A . 19 PHE HD2 1 1 4 7774 1 1 19 PHE HE1 H 1.950 -6.697 -13.000 1.00 . A A . 19 PHE HE1 1 1 4 7775 1 1 19 PHE HE2 H 4.455 -10.034 -12.132 1.00 . A A . 19 PHE HE2 1 1 4 7776 1 1 19 PHE HZ H 3.670 -8.300 -13.718 1.00 . A A . 19 PHE HZ 1 1 4 7777 1 1 19 PHE N N -0.650 -8.173 -9.279 1.00 . A A . 19 PHE N 1 1 4 7778 1 1 19 PHE O O 0.714 -9.974 -6.495 1.00 . A A . 19 PHE O 1 1 4 7779 1 1 20 ILE C C -2.605 -10.535 -5.642 1.00 . A A . 20 ILE C 1 1 4 7780 1 1 20 ILE CA C -1.747 -9.287 -5.577 1.00 . A A . 20 ILE CA 1 1 4 7781 1 1 20 ILE CB C -2.555 -8.089 -5.016 1.00 . A A . 20 ILE CB 1 1 4 7782 1 1 20 ILE CD1 C -2.346 -5.606 -4.416 1.00 . A A . 20 ILE CD1 1 1 4 7783 1 1 20 ILE CG1 C -1.639 -6.878 -4.852 1.00 . A A . 20 ILE CG1 1 1 4 7784 1 1 20 ILE CG2 C -3.203 -8.444 -3.693 1.00 . A A . 20 ILE CG2 1 1 4 7785 1 1 20 ILE H H -1.815 -8.513 -7.504 1.00 . A A . 20 ILE H 1 1 4 7786 1 1 20 ILE HA H -0.902 -9.476 -4.930 1.00 . A A . 20 ILE HA 1 1 4 7787 1 1 20 ILE HB H -3.333 -7.839 -5.723 1.00 . A A . 20 ILE HB 1 1 4 7788 1 1 20 ILE HD11 H -3.103 -5.347 -5.141 1.00 . A A . 20 ILE HD11 1 1 4 7789 1 1 20 ILE HD12 H -1.629 -4.802 -4.336 1.00 . A A . 20 ILE HD12 1 1 4 7790 1 1 20 ILE HD13 H -2.813 -5.769 -3.456 1.00 . A A . 20 ILE HD13 1 1 4 7791 1 1 20 ILE HG12 H -0.906 -7.120 -4.096 1.00 . A A . 20 ILE HG12 1 1 4 7792 1 1 20 ILE HG13 H -1.129 -6.703 -5.788 1.00 . A A . 20 ILE HG13 1 1 4 7793 1 1 20 ILE HG21 H -3.903 -9.250 -3.852 1.00 . A A . 20 ILE HG21 1 1 4 7794 1 1 20 ILE HG22 H -3.713 -7.582 -3.290 1.00 . A A . 20 ILE HG22 1 1 4 7795 1 1 20 ILE HG23 H -2.432 -8.774 -3.015 1.00 . A A . 20 ILE HG23 1 1 4 7796 1 1 20 ILE N N -1.252 -9.012 -6.876 1.00 . A A . 20 ILE N 1 1 4 7797 1 1 20 ILE O O -3.388 -10.713 -6.579 1.00 . A A . 20 ILE O 1 1 4 7798 1 1 21 ASP C C -4.677 -12.412 -4.394 1.00 . A A . 21 ASP C 1 1 4 7799 1 1 21 ASP CA C -3.174 -12.648 -4.582 1.00 . A A . 21 ASP CA 1 1 4 7800 1 1 21 ASP CB C -2.603 -13.487 -3.460 1.00 . A A . 21 ASP CB 1 1 4 7801 1 1 21 ASP CG C -3.574 -14.486 -2.901 1.00 . A A . 21 ASP CG 1 1 4 7802 1 1 21 ASP H H -1.690 -11.237 -4.034 1.00 . A A . 21 ASP H 1 1 4 7803 1 1 21 ASP HA H -3.039 -13.192 -5.505 1.00 . A A . 21 ASP HA 1 1 4 7804 1 1 21 ASP HB2 H -1.761 -14.020 -3.879 1.00 . A A . 21 ASP HB2 1 1 4 7805 1 1 21 ASP HB3 H -2.256 -12.836 -2.670 1.00 . A A . 21 ASP HB3 1 1 4 7806 1 1 21 ASP N N -2.404 -11.413 -4.693 1.00 . A A . 21 ASP N 1 1 4 7807 1 1 21 ASP O O -5.497 -13.084 -5.026 1.00 . A A . 21 ASP O 1 1 4 7808 1 1 21 ASP OD1 O -3.853 -15.514 -3.547 1.00 . A A . 21 ASP OD1 1 1 4 7809 1 1 21 ASP OD2 O -4.093 -14.229 -1.792 1.00 . A A . 21 ASP OD2 1 1 4 7810 1 1 22 TRP C C -7.240 -12.180 -2.515 1.00 . A A . 22 TRP C 1 1 4 7811 1 1 22 TRP CA C -6.426 -11.093 -3.210 1.00 . A A . 22 TRP CA 1 1 4 7812 1 1 22 TRP CB C -7.172 -10.599 -4.428 1.00 . A A . 22 TRP CB 1 1 4 7813 1 1 22 TRP CD1 C -6.048 -9.074 -6.133 1.00 . A A . 22 TRP CD1 1 1 4 7814 1 1 22 TRP CD2 C -6.874 -8.048 -4.338 1.00 . A A . 22 TRP CD2 1 1 4 7815 1 1 22 TRP CE2 C -6.316 -7.079 -5.189 1.00 . A A . 22 TRP CE2 1 1 4 7816 1 1 22 TRP CE3 C -7.457 -7.646 -3.135 1.00 . A A . 22 TRP CE3 1 1 4 7817 1 1 22 TRP CG C -6.707 -9.302 -4.962 1.00 . A A . 22 TRP CG 1 1 4 7818 1 1 22 TRP CH2 C -6.910 -5.371 -3.700 1.00 . A A . 22 TRP CH2 1 1 4 7819 1 1 22 TRP CZ2 C -6.328 -5.735 -4.881 1.00 . A A . 22 TRP CZ2 1 1 4 7820 1 1 22 TRP CZ3 C -7.465 -6.308 -2.830 1.00 . A A . 22 TRP CZ3 1 1 4 7821 1 1 22 TRP H H -4.295 -10.988 -3.068 1.00 . A A . 22 TRP H 1 1 4 7822 1 1 22 TRP HA H -6.368 -10.274 -2.510 1.00 . A A . 22 TRP HA 1 1 4 7823 1 1 22 TRP HB2 H -7.011 -11.327 -5.201 1.00 . A A . 22 TRP HB2 1 1 4 7824 1 1 22 TRP HB3 H -8.225 -10.530 -4.202 1.00 . A A . 22 TRP HB3 1 1 4 7825 1 1 22 TRP HD1 H -5.763 -9.843 -6.835 1.00 . A A . 22 TRP HD1 1 1 4 7826 1 1 22 TRP HE1 H -5.357 -7.320 -7.047 1.00 . A A . 22 TRP HE1 1 1 4 7827 1 1 22 TRP HE3 H -7.868 -8.376 -2.445 1.00 . A A . 22 TRP HE3 1 1 4 7828 1 1 22 TRP HH2 H -6.944 -4.330 -3.417 1.00 . A A . 22 TRP HH2 1 1 4 7829 1 1 22 TRP HZ2 H -5.906 -4.991 -5.538 1.00 . A A . 22 TRP HZ2 1 1 4 7830 1 1 22 TRP HZ3 H -7.915 -5.966 -1.910 1.00 . A A . 22 TRP HZ3 1 1 4 7831 1 1 22 TRP N N -5.021 -11.465 -3.515 1.00 . A A . 22 TRP N 1 1 4 7832 1 1 22 TRP NE1 N -5.814 -7.734 -6.281 1.00 . A A . 22 TRP NE1 1 1 4 7833 1 1 22 TRP O O -8.437 -12.016 -2.296 1.00 . A A . 22 TRP O 1 1 4 7834 1 1 23 SER C C -7.213 -14.054 0.018 1.00 . A A . 23 SER C 1 1 4 7835 1 1 23 SER CA C -7.314 -14.308 -1.459 1.00 . A A . 23 SER CA 1 1 4 7836 1 1 23 SER CB C -6.722 -15.667 -1.820 1.00 . A A . 23 SER CB 1 1 4 7837 1 1 23 SER H H -5.645 -13.311 -2.280 1.00 . A A . 23 SER H 1 1 4 7838 1 1 23 SER HA H -8.353 -14.267 -1.751 1.00 . A A . 23 SER HA 1 1 4 7839 1 1 23 SER HB2 H -5.722 -15.739 -1.418 1.00 . A A . 23 SER HB2 1 1 4 7840 1 1 23 SER HB3 H -7.338 -16.451 -1.404 1.00 . A A . 23 SER HB3 1 1 4 7841 1 1 23 SER HG H -5.738 -15.644 -3.465 1.00 . A A . 23 SER HG 1 1 4 7842 1 1 23 SER N N -6.613 -13.241 -2.134 1.00 . A A . 23 SER N 1 1 4 7843 1 1 23 SER O O -8.130 -14.344 0.784 1.00 . A A . 23 SER O 1 1 4 7844 1 1 23 SER OG O -6.664 -15.831 -3.240 1.00 . A A . 23 SER OG 1 1 4 7845 1 1 24 GLY C C -6.325 -11.666 1.915 1.00 . A A . 24 GLY C 1 1 4 7846 1 1 24 GLY CA C -5.914 -13.085 1.752 1.00 . A A . 24 GLY CA 1 1 4 7847 1 1 24 GLY H H -5.428 -13.253 -0.279 1.00 . A A . 24 GLY H 1 1 4 7848 1 1 24 GLY HA2 H -6.520 -13.715 2.386 1.00 . A A . 24 GLY HA2 1 1 4 7849 1 1 24 GLY HA3 H -4.873 -13.180 2.021 1.00 . A A . 24 GLY HA3 1 1 4 7850 1 1 24 GLY N N -6.107 -13.457 0.399 1.00 . A A . 24 GLY N 1 1 4 7851 1 1 24 GLY O O -7.484 -11.398 2.218 1.00 . A A . 24 GLY O 1 1 4 7852 1 1 25 VAL C C -6.390 -8.901 2.935 1.00 . A A . 25 VAL C 1 1 4 7853 1 1 25 VAL CA C -5.555 -9.315 1.694 1.00 . A A . 25 VAL CA 1 1 4 7854 1 1 25 VAL CB C -6.074 -8.784 0.337 1.00 . A A . 25 VAL CB 1 1 4 7855 1 1 25 VAL CG1 C -6.290 -7.335 0.316 1.00 . A A . 25 VAL CG1 1 1 4 7856 1 1 25 VAL CG2 C -5.095 -9.149 -0.749 1.00 . A A . 25 VAL CG2 1 1 4 7857 1 1 25 VAL H H -4.526 -11.072 1.273 1.00 . A A . 25 VAL H 1 1 4 7858 1 1 25 VAL HA H -4.561 -8.923 1.862 1.00 . A A . 25 VAL HA 1 1 4 7859 1 1 25 VAL HB H -7.003 -9.250 0.071 1.00 . A A . 25 VAL HB 1 1 4 7860 1 1 25 VAL HG11 H -6.629 -7.202 -0.702 1.00 . A A . 25 VAL HG11 1 1 4 7861 1 1 25 VAL HG12 H -5.338 -6.857 0.487 1.00 . A A . 25 VAL HG12 1 1 4 7862 1 1 25 VAL HG13 H -7.064 -7.066 1.015 1.00 . A A . 25 VAL HG13 1 1 4 7863 1 1 25 VAL HG21 H -5.421 -8.734 -1.692 1.00 . A A . 25 VAL HG21 1 1 4 7864 1 1 25 VAL HG22 H -5.014 -10.223 -0.824 1.00 . A A . 25 VAL HG22 1 1 4 7865 1 1 25 VAL HG23 H -4.132 -8.733 -0.493 1.00 . A A . 25 VAL HG23 1 1 4 7866 1 1 25 VAL N N -5.380 -10.758 1.615 1.00 . A A . 25 VAL N 1 1 4 7867 1 1 25 VAL O O -7.614 -8.762 2.888 1.00 . A A . 25 VAL O 1 1 4 7868 1 1 26 GLU C C -5.980 -7.319 6.009 1.00 . A A . 26 GLU C 1 1 4 7869 1 1 26 GLU CA C -6.308 -8.643 5.356 1.00 . A A . 26 GLU CA 1 1 4 7870 1 1 26 GLU CB C -5.770 -9.778 6.215 1.00 . A A . 26 GLU CB 1 1 4 7871 1 1 26 GLU CD C -5.717 -11.014 8.367 1.00 . A A . 26 GLU CD 1 1 4 7872 1 1 26 GLU CG C -6.244 -9.807 7.646 1.00 . A A . 26 GLU CG 1 1 4 7873 1 1 26 GLU H H -4.714 -8.745 3.977 1.00 . A A . 26 GLU H 1 1 4 7874 1 1 26 GLU HA H -7.375 -8.772 5.272 1.00 . A A . 26 GLU HA 1 1 4 7875 1 1 26 GLU HB2 H -6.005 -10.723 5.751 1.00 . A A . 26 GLU HB2 1 1 4 7876 1 1 26 GLU HB3 H -4.694 -9.681 6.229 1.00 . A A . 26 GLU HB3 1 1 4 7877 1 1 26 GLU HG2 H -5.865 -8.923 8.138 1.00 . A A . 26 GLU HG2 1 1 4 7878 1 1 26 GLU HG3 H -7.321 -9.800 7.691 1.00 . A A . 26 GLU HG3 1 1 4 7879 1 1 26 GLU N N -5.695 -8.773 4.041 1.00 . A A . 26 GLU N 1 1 4 7880 1 1 26 GLU O O -4.832 -6.935 6.071 1.00 . A A . 26 GLU O 1 1 4 7881 1 1 26 GLU OE1 O -4.617 -10.944 8.949 1.00 . A A . 26 GLU OE1 1 1 4 7882 1 1 26 GLU OE2 O -6.396 -12.060 8.367 1.00 . A A . 26 GLU OE2 1 1 4 7883 1 1 27 CYS C C -7.473 -5.431 8.532 1.00 . A A . 27 CYS C 1 1 4 7884 1 1 27 CYS CA C -6.782 -5.390 7.175 1.00 . A A . 27 CYS CA 1 1 4 7885 1 1 27 CYS CB C -7.340 -4.243 6.322 1.00 . A A . 27 CYS CB 1 1 4 7886 1 1 27 CYS H H -7.887 -7.022 6.475 1.00 . A A . 27 CYS H 1 1 4 7887 1 1 27 CYS HA H -5.722 -5.244 7.322 1.00 . A A . 27 CYS HA 1 1 4 7888 1 1 27 CYS HB2 H -6.964 -4.287 5.311 1.00 . A A . 27 CYS HB2 1 1 4 7889 1 1 27 CYS HB3 H -8.410 -4.354 6.258 1.00 . A A . 27 CYS HB3 1 1 4 7890 1 1 27 CYS HG H -5.759 -2.675 7.448 1.00 . A A . 27 CYS HG 1 1 4 7891 1 1 27 CYS N N -6.978 -6.649 6.515 1.00 . A A . 27 CYS N 1 1 4 7892 1 1 27 CYS O O -8.628 -5.844 8.624 1.00 . A A . 27 CYS O 1 1 4 7893 1 1 27 CYS SG S -6.998 -2.592 6.974 1.00 . A A . 27 CYS SG 1 1 4 7894 1 1 28 LEU C C -8.550 -4.154 11.079 1.00 . A A . 28 LEU C 1 1 4 7895 1 1 28 LEU CA C -7.298 -5.033 10.944 1.00 . A A . 28 LEU CA 1 1 4 7896 1 1 28 LEU CB C -6.233 -4.629 11.972 1.00 . A A . 28 LEU CB 1 1 4 7897 1 1 28 LEU CD1 C -4.048 -5.020 13.134 1.00 . A A . 28 LEU CD1 1 1 4 7898 1 1 28 LEU CD2 C -5.404 -6.974 12.380 1.00 . A A . 28 LEU CD2 1 1 4 7899 1 1 28 LEU CG C -5.000 -5.538 12.071 1.00 . A A . 28 LEU CG 1 1 4 7900 1 1 28 LEU H H -5.834 -4.743 9.419 1.00 . A A . 28 LEU H 1 1 4 7901 1 1 28 LEU HA H -7.606 -6.047 11.151 1.00 . A A . 28 LEU HA 1 1 4 7902 1 1 28 LEU HB2 H -5.895 -3.634 11.728 1.00 . A A . 28 LEU HB2 1 1 4 7903 1 1 28 LEU HB3 H -6.704 -4.598 12.943 1.00 . A A . 28 LEU HB3 1 1 4 7904 1 1 28 LEU HD11 H -4.549 -5.005 14.090 1.00 . A A . 28 LEU HD11 1 1 4 7905 1 1 28 LEU HD12 H -3.734 -4.019 12.879 1.00 . A A . 28 LEU HD12 1 1 4 7906 1 1 28 LEU HD13 H -3.186 -5.668 13.189 1.00 . A A . 28 LEU HD13 1 1 4 7907 1 1 28 LEU HD21 H -6.020 -7.359 11.582 1.00 . A A . 28 LEU HD21 1 1 4 7908 1 1 28 LEU HD22 H -5.953 -7.005 13.310 1.00 . A A . 28 LEU HD22 1 1 4 7909 1 1 28 LEU HD23 H -4.516 -7.580 12.469 1.00 . A A . 28 LEU HD23 1 1 4 7910 1 1 28 LEU HG H -4.479 -5.526 11.125 1.00 . A A . 28 LEU HG 1 1 4 7911 1 1 28 LEU N N -6.757 -5.030 9.579 1.00 . A A . 28 LEU N 1 1 4 7912 1 1 28 LEU O O -9.660 -4.675 11.224 1.00 . A A . 28 LEU O 1 1 4 7913 1 1 29 ASN C C -10.342 -2.033 9.848 1.00 . A A . 29 ASN C 1 1 4 7914 1 1 29 ASN CA C -9.540 -1.931 11.132 1.00 . A A . 29 ASN CA 1 1 4 7915 1 1 29 ASN CB C -9.096 -0.461 11.367 1.00 . A A . 29 ASN CB 1 1 4 7916 1 1 29 ASN CG C -10.257 0.519 11.642 1.00 . A A . 29 ASN CG 1 1 4 7917 1 1 29 ASN H H -7.479 -2.459 10.961 1.00 . A A . 29 ASN H 1 1 4 7918 1 1 29 ASN HA H -10.160 -2.260 11.954 1.00 . A A . 29 ASN HA 1 1 4 7919 1 1 29 ASN HB2 H -8.413 -0.408 12.201 1.00 . A A . 29 ASN HB2 1 1 4 7920 1 1 29 ASN HB3 H -8.597 -0.118 10.474 1.00 . A A . 29 ASN HB3 1 1 4 7921 1 1 29 ASN HD21 H -9.053 1.678 12.674 1.00 . A A . 29 ASN HD21 1 1 4 7922 1 1 29 ASN HD22 H -10.671 2.223 12.580 1.00 . A A . 29 ASN HD22 1 1 4 7923 1 1 29 ASN N N -8.383 -2.834 11.038 1.00 . A A . 29 ASN N 1 1 4 7924 1 1 29 ASN ND2 N -9.976 1.573 12.360 1.00 . A A . 29 ASN ND2 1 1 4 7925 1 1 29 ASN O O -11.517 -2.407 9.867 1.00 . A A . 29 ASN O 1 1 4 7926 1 1 29 ASN OD1 O -11.376 0.346 11.186 1.00 . A A . 29 ASN OD1 1 1 4 7927 1 1 30 GLN C C -11.454 -0.782 7.312 1.00 . A A . 30 GLN C 1 1 4 7928 1 1 30 GLN CA C -10.264 -1.737 7.383 1.00 . A A . 30 GLN CA 1 1 4 7929 1 1 30 GLN CB C -10.670 -3.184 7.000 1.00 . A A . 30 GLN CB 1 1 4 7930 1 1 30 GLN CD C -11.299 -4.774 5.115 1.00 . A A . 30 GLN CD 1 1 4 7931 1 1 30 GLN CG C -11.119 -3.349 5.544 1.00 . A A . 30 GLN CG 1 1 4 7932 1 1 30 GLN H H -8.731 -1.457 8.801 1.00 . A A . 30 GLN H 1 1 4 7933 1 1 30 GLN HA H -9.509 -1.388 6.695 1.00 . A A . 30 GLN HA 1 1 4 7934 1 1 30 GLN HB2 H -9.897 -3.891 7.252 1.00 . A A . 30 GLN HB2 1 1 4 7935 1 1 30 GLN HB3 H -11.522 -3.393 7.627 1.00 . A A . 30 GLN HB3 1 1 4 7936 1 1 30 GLN HE21 H -9.451 -4.808 4.373 1.00 . A A . 30 GLN HE21 1 1 4 7937 1 1 30 GLN HE22 H -10.370 -6.273 4.242 1.00 . A A . 30 GLN HE22 1 1 4 7938 1 1 30 GLN HG2 H -12.061 -2.838 5.409 1.00 . A A . 30 GLN HG2 1 1 4 7939 1 1 30 GLN HG3 H -10.379 -2.887 4.912 1.00 . A A . 30 GLN HG3 1 1 4 7940 1 1 30 GLN N N -9.673 -1.711 8.728 1.00 . A A . 30 GLN N 1 1 4 7941 1 1 30 GLN NE2 N -10.268 -5.334 4.516 1.00 . A A . 30 GLN NE2 1 1 4 7942 1 1 30 GLN O O -12.337 -0.949 6.501 1.00 . A A . 30 GLN O 1 1 4 7943 1 1 30 GLN OE1 O -12.372 -5.350 5.261 1.00 . A A . 30 GLN OE1 1 1 4 7944 1 1 31 SER C C -13.700 0.666 8.916 1.00 . A A . 31 SER C 1 1 4 7945 1 1 31 SER CA C -12.476 1.251 8.260 1.00 . A A . 31 SER CA 1 1 4 7946 1 1 31 SER CB C -12.831 1.872 6.892 1.00 . A A . 31 SER CB 1 1 4 7947 1 1 31 SER H H -10.638 0.341 8.742 1.00 . A A . 31 SER H 1 1 4 7948 1 1 31 SER HA H -12.105 2.034 8.906 1.00 . A A . 31 SER HA 1 1 4 7949 1 1 31 SER HB2 H -11.995 2.458 6.542 1.00 . A A . 31 SER HB2 1 1 4 7950 1 1 31 SER HB3 H -13.025 1.077 6.188 1.00 . A A . 31 SER HB3 1 1 4 7951 1 1 31 SER HG H -13.709 3.622 7.191 1.00 . A A . 31 SER HG 1 1 4 7952 1 1 31 SER N N -11.412 0.260 8.154 1.00 . A A . 31 SER N 1 1 4 7953 1 1 31 SER O O -14.146 -0.435 8.583 1.00 . A A . 31 SER O 1 1 4 7954 1 1 31 SER OG O -13.972 2.715 6.960 1.00 . A A . 31 SER OG 1 1 4 7955 1 1 32 SER C C -16.610 0.913 9.419 1.00 . A A . 32 SER C 1 1 4 7956 1 1 32 SER CA C -15.467 0.969 10.489 1.00 . A A . 32 SER CA 1 1 4 7957 1 1 32 SER CB C -15.847 1.937 11.613 1.00 . A A . 32 SER CB 1 1 4 7958 1 1 32 SER H H -13.683 2.125 10.246 1.00 . A A . 32 SER H 1 1 4 7959 1 1 32 SER HA H -15.338 -0.018 10.907 1.00 . A A . 32 SER HA 1 1 4 7960 1 1 32 SER HB2 H -15.039 2.017 12.321 1.00 . A A . 32 SER HB2 1 1 4 7961 1 1 32 SER HB3 H -16.038 2.906 11.176 1.00 . A A . 32 SER HB3 1 1 4 7962 1 1 32 SER HG H -17.767 1.983 11.907 1.00 . A A . 32 SER HG 1 1 4 7963 1 1 32 SER N N -14.207 1.362 9.891 1.00 . A A . 32 SER N 1 1 4 7964 1 1 32 SER O O -17.497 0.061 9.504 1.00 . A A . 32 SER O 1 1 4 7965 1 1 32 SER OG O -17.017 1.520 12.306 1.00 . A A . 32 SER OG 1 1 4 7966 1 1 33 SER C C -17.276 1.367 6.009 1.00 . A A . 33 SER C 1 1 4 7967 1 1 33 SER CA C -17.649 1.869 7.439 1.00 . A A . 33 SER CA 1 1 4 7968 1 1 33 SER CB C -18.152 3.309 7.352 1.00 . A A . 33 SER CB 1 1 4 7969 1 1 33 SER H H -15.816 2.434 8.378 1.00 . A A . 33 SER H 1 1 4 7970 1 1 33 SER HA H -18.468 1.270 7.809 1.00 . A A . 33 SER HA 1 1 4 7971 1 1 33 SER HB2 H -17.370 3.937 6.954 1.00 . A A . 33 SER HB2 1 1 4 7972 1 1 33 SER HB3 H -19.013 3.350 6.703 1.00 . A A . 33 SER HB3 1 1 4 7973 1 1 33 SER HG H -17.837 4.437 8.891 1.00 . A A . 33 SER HG 1 1 4 7974 1 1 33 SER N N -16.570 1.798 8.421 1.00 . A A . 33 SER N 1 1 4 7975 1 1 33 SER O O -18.010 0.567 5.418 1.00 . A A . 33 SER O 1 1 4 7976 1 1 33 SER OG O -18.522 3.794 8.635 1.00 . A A . 33 SER OG 1 1 4 7977 1 1 34 HIS C C -14.855 0.427 3.848 1.00 . A A . 34 HIS C 1 1 4 7978 1 1 34 HIS CA C -15.822 1.587 4.045 1.00 . A A . 34 HIS CA 1 1 4 7979 1 1 34 HIS CB C -15.328 2.873 3.375 1.00 . A A . 34 HIS CB 1 1 4 7980 1 1 34 HIS CD2 C -16.378 5.104 4.149 1.00 . A A . 34 HIS CD2 1 1 4 7981 1 1 34 HIS CE1 C -18.199 5.060 2.963 1.00 . A A . 34 HIS CE1 1 1 4 7982 1 1 34 HIS CG C -16.344 3.982 3.416 1.00 . A A . 34 HIS CG 1 1 4 7983 1 1 34 HIS H H -15.492 2.273 6.048 1.00 . A A . 34 HIS H 1 1 4 7984 1 1 34 HIS HA H -16.753 1.295 3.583 1.00 . A A . 34 HIS HA 1 1 4 7985 1 1 34 HIS HB2 H -14.446 3.231 3.891 1.00 . A A . 34 HIS HB2 1 1 4 7986 1 1 34 HIS HB3 H -15.083 2.679 2.342 1.00 . A A . 34 HIS HB3 1 1 4 7987 1 1 34 HIS HD1 H -17.800 3.299 2.039 1.00 . A A . 34 HIS HD1 1 1 4 7988 1 1 34 HIS HD2 H -15.607 5.428 4.829 1.00 . A A . 34 HIS HD2 1 1 4 7989 1 1 34 HIS HE1 H -19.153 5.329 2.534 1.00 . A A . 34 HIS HE1 1 1 4 7990 1 1 34 HIS HE2 H -17.869 6.565 4.294 1.00 . A A . 34 HIS HE2 1 1 4 7991 1 1 34 HIS N N -16.152 1.817 5.473 1.00 . A A . 34 HIS N 1 1 4 7992 1 1 34 HIS ND1 N -17.503 3.983 2.679 1.00 . A A . 34 HIS ND1 1 1 4 7993 1 1 34 HIS NE2 N -17.537 5.752 3.852 1.00 . A A . 34 HIS NE2 1 1 4 7994 1 1 34 HIS O O -14.251 -0.022 4.795 1.00 . A A . 34 HIS O 1 1 4 7995 1 1 35 SER C C -12.481 -0.936 1.876 1.00 . A A . 35 SER C 1 1 4 7996 1 1 35 SER CA C -13.877 -1.273 2.423 1.00 . A A . 35 SER CA 1 1 4 7997 1 1 35 SER CB C -14.571 -2.261 1.504 1.00 . A A . 35 SER CB 1 1 4 7998 1 1 35 SER H H -15.141 0.330 1.819 1.00 . A A . 35 SER H 1 1 4 7999 1 1 35 SER HA H -13.756 -1.736 3.391 1.00 . A A . 35 SER HA 1 1 4 8000 1 1 35 SER HB2 H -14.602 -1.872 0.497 1.00 . A A . 35 SER HB2 1 1 4 8001 1 1 35 SER HB3 H -13.989 -3.174 1.544 1.00 . A A . 35 SER HB3 1 1 4 8002 1 1 35 SER HG H -15.833 -3.242 2.613 1.00 . A A . 35 SER HG 1 1 4 8003 1 1 35 SER N N -14.716 -0.081 2.612 1.00 . A A . 35 SER N 1 1 4 8004 1 1 35 SER O O -12.334 -0.054 1.038 1.00 . A A . 35 SER O 1 1 4 8005 1 1 35 SER OG O -15.890 -2.531 1.962 1.00 . A A . 35 SER OG 1 1 4 8006 1 1 36 LEU C C -9.873 -1.815 0.439 1.00 . A A . 36 LEU C 1 1 4 8007 1 1 36 LEU CA C -10.059 -1.480 1.933 1.00 . A A . 36 LEU CA 1 1 4 8008 1 1 36 LEU CB C -9.076 -2.262 2.878 1.00 . A A . 36 LEU CB 1 1 4 8009 1 1 36 LEU CD1 C -7.081 -2.910 1.375 1.00 . A A . 36 LEU CD1 1 1 4 8010 1 1 36 LEU CD2 C -7.030 -0.761 2.663 1.00 . A A . 36 LEU CD2 1 1 4 8011 1 1 36 LEU CG C -7.532 -2.197 2.642 1.00 . A A . 36 LEU CG 1 1 4 8012 1 1 36 LEU H H -11.644 -2.312 3.078 1.00 . A A . 36 LEU H 1 1 4 8013 1 1 36 LEU HA H -9.855 -0.424 2.027 1.00 . A A . 36 LEU HA 1 1 4 8014 1 1 36 LEU HB2 H -9.224 -1.843 3.861 1.00 . A A . 36 LEU HB2 1 1 4 8015 1 1 36 LEU HB3 H -9.378 -3.297 2.897 1.00 . A A . 36 LEU HB3 1 1 4 8016 1 1 36 LEU HD11 H -7.354 -3.953 1.429 1.00 . A A . 36 LEU HD11 1 1 4 8017 1 1 36 LEU HD12 H -6.009 -2.823 1.278 1.00 . A A . 36 LEU HD12 1 1 4 8018 1 1 36 LEU HD13 H -7.558 -2.456 0.519 1.00 . A A . 36 LEU HD13 1 1 4 8019 1 1 36 LEU HD21 H -5.967 -0.748 2.471 1.00 . A A . 36 LEU HD21 1 1 4 8020 1 1 36 LEU HD22 H -7.223 -0.331 3.636 1.00 . A A . 36 LEU HD22 1 1 4 8021 1 1 36 LEU HD23 H -7.542 -0.185 1.906 1.00 . A A . 36 LEU HD23 1 1 4 8022 1 1 36 LEU HG H -7.076 -2.710 3.475 1.00 . A A . 36 LEU HG 1 1 4 8023 1 1 36 LEU N N -11.458 -1.653 2.376 1.00 . A A . 36 LEU N 1 1 4 8024 1 1 36 LEU O O -9.228 -1.044 -0.269 1.00 . A A . 36 LEU O 1 1 4 8025 1 1 37 PRO C C -10.815 -2.162 -2.428 1.00 . A A . 37 PRO C 1 1 4 8026 1 1 37 PRO CA C -10.339 -3.310 -1.524 1.00 . A A . 37 PRO CA 1 1 4 8027 1 1 37 PRO CB C -11.263 -4.535 -1.682 1.00 . A A . 37 PRO CB 1 1 4 8028 1 1 37 PRO CD C -11.126 -4.051 0.648 1.00 . A A . 37 PRO CD 1 1 4 8029 1 1 37 PRO CG C -12.019 -4.630 -0.399 1.00 . A A . 37 PRO CG 1 1 4 8030 1 1 37 PRO HA H -9.327 -3.573 -1.797 1.00 . A A . 37 PRO HA 1 1 4 8031 1 1 37 PRO HB2 H -11.924 -4.373 -2.520 1.00 . A A . 37 PRO HB2 1 1 4 8032 1 1 37 PRO HB3 H -10.666 -5.419 -1.856 1.00 . A A . 37 PRO HB3 1 1 4 8033 1 1 37 PRO HD2 H -11.706 -3.652 1.467 1.00 . A A . 37 PRO HD2 1 1 4 8034 1 1 37 PRO HD3 H -10.420 -4.789 1.000 1.00 . A A . 37 PRO HD3 1 1 4 8035 1 1 37 PRO HG2 H -12.934 -4.060 -0.470 1.00 . A A . 37 PRO HG2 1 1 4 8036 1 1 37 PRO HG3 H -12.239 -5.664 -0.180 1.00 . A A . 37 PRO HG3 1 1 4 8037 1 1 37 PRO N N -10.429 -2.973 -0.087 1.00 . A A . 37 PRO N 1 1 4 8038 1 1 37 PRO O O -10.380 -2.043 -3.564 1.00 . A A . 37 PRO O 1 1 4 8039 1 1 38 ASN C C -11.122 0.888 -2.902 1.00 . A A . 38 ASN C 1 1 4 8040 1 1 38 ASN CA C -12.184 -0.152 -2.629 1.00 . A A . 38 ASN CA 1 1 4 8041 1 1 38 ASN CB C -13.368 0.502 -1.919 1.00 . A A . 38 ASN CB 1 1 4 8042 1 1 38 ASN CG C -14.610 -0.348 -1.923 1.00 . A A . 38 ASN CG 1 1 4 8043 1 1 38 ASN H H -11.944 -1.438 -0.961 1.00 . A A . 38 ASN H 1 1 4 8044 1 1 38 ASN HA H -12.531 -0.529 -3.580 1.00 . A A . 38 ASN HA 1 1 4 8045 1 1 38 ASN HB2 H -13.081 0.646 -0.887 1.00 . A A . 38 ASN HB2 1 1 4 8046 1 1 38 ASN HB3 H -13.589 1.470 -2.341 1.00 . A A . 38 ASN HB3 1 1 4 8047 1 1 38 ASN HD21 H -15.307 0.612 -0.345 1.00 . A A . 38 ASN HD21 1 1 4 8048 1 1 38 ASN HD22 H -16.311 -0.626 -0.982 1.00 . A A . 38 ASN HD22 1 1 4 8049 1 1 38 ASN N N -11.665 -1.299 -1.889 1.00 . A A . 38 ASN N 1 1 4 8050 1 1 38 ASN ND2 N -15.484 -0.102 -0.993 1.00 . A A . 38 ASN ND2 1 1 4 8051 1 1 38 ASN O O -11.275 1.706 -3.773 1.00 . A A . 38 ASN O 1 1 4 8052 1 1 38 ASN OD1 O -14.806 -1.188 -2.798 1.00 . A A . 38 ASN OD1 1 1 4 8053 1 1 39 ALA C C -7.760 1.123 -2.932 1.00 . A A . 39 ALA C 1 1 4 8054 1 1 39 ALA CA C -8.981 1.804 -2.353 1.00 . A A . 39 ALA CA 1 1 4 8055 1 1 39 ALA CB C -8.629 2.473 -1.044 1.00 . A A . 39 ALA CB 1 1 4 8056 1 1 39 ALA H H -9.962 0.173 -1.453 1.00 . A A . 39 ALA H 1 1 4 8057 1 1 39 ALA HA H -9.326 2.562 -3.041 1.00 . A A . 39 ALA HA 1 1 4 8058 1 1 39 ALA HB1 H -7.862 3.215 -1.213 1.00 . A A . 39 ALA HB1 1 1 4 8059 1 1 39 ALA HB2 H -8.268 1.732 -0.347 1.00 . A A . 39 ALA HB2 1 1 4 8060 1 1 39 ALA HB3 H -9.510 2.948 -0.641 1.00 . A A . 39 ALA HB3 1 1 4 8061 1 1 39 ALA N N -10.048 0.852 -2.158 1.00 . A A . 39 ALA N 1 1 4 8062 1 1 39 ALA O O -6.739 1.761 -3.201 1.00 . A A . 39 ALA O 1 1 4 8063 1 1 40 LEU C C -6.984 -1.659 -4.942 1.00 . A A . 40 LEU C 1 1 4 8064 1 1 40 LEU CA C -6.726 -0.923 -3.618 1.00 . A A . 40 LEU CA 1 1 4 8065 1 1 40 LEU CB C -6.298 -1.887 -2.508 1.00 . A A . 40 LEU CB 1 1 4 8066 1 1 40 LEU CD1 C -3.827 -1.914 -2.993 1.00 . A A . 40 LEU CD1 1 1 4 8067 1 1 40 LEU CD2 C -4.854 -3.707 -1.608 1.00 . A A . 40 LEU CD2 1 1 4 8068 1 1 40 LEU CG C -5.065 -2.759 -2.768 1.00 . A A . 40 LEU CG 1 1 4 8069 1 1 40 LEU H H -8.748 -0.578 -3.057 1.00 . A A . 40 LEU H 1 1 4 8070 1 1 40 LEU HA H -5.922 -0.220 -3.778 1.00 . A A . 40 LEU HA 1 1 4 8071 1 1 40 LEU HB2 H -6.099 -1.296 -1.626 1.00 . A A . 40 LEU HB2 1 1 4 8072 1 1 40 LEU HB3 H -7.134 -2.536 -2.294 1.00 . A A . 40 LEU HB3 1 1 4 8073 1 1 40 LEU HD11 H -2.977 -2.558 -3.166 1.00 . A A . 40 LEU HD11 1 1 4 8074 1 1 40 LEU HD12 H -3.645 -1.307 -2.118 1.00 . A A . 40 LEU HD12 1 1 4 8075 1 1 40 LEU HD13 H -3.973 -1.274 -3.850 1.00 . A A . 40 LEU HD13 1 1 4 8076 1 1 40 LEU HD21 H -4.682 -3.142 -0.705 1.00 . A A . 40 LEU HD21 1 1 4 8077 1 1 40 LEU HD22 H -3.995 -4.328 -1.811 1.00 . A A . 40 LEU HD22 1 1 4 8078 1 1 40 LEU HD23 H -5.727 -4.331 -1.485 1.00 . A A . 40 LEU HD23 1 1 4 8079 1 1 40 LEU HG H -5.217 -3.349 -3.659 1.00 . A A . 40 LEU HG 1 1 4 8080 1 1 40 LEU N N -7.869 -0.158 -3.177 1.00 . A A . 40 LEU N 1 1 4 8081 1 1 40 LEU O O -6.121 -1.682 -5.815 1.00 . A A . 40 LEU O 1 1 4 8082 1 1 41 LYS C C -9.071 -2.094 -7.378 1.00 . A A . 41 LYS C 1 1 4 8083 1 1 41 LYS CA C -8.476 -2.983 -6.292 1.00 . A A . 41 LYS CA 1 1 4 8084 1 1 41 LYS CB C -9.418 -4.152 -5.959 1.00 . A A . 41 LYS CB 1 1 4 8085 1 1 41 LYS CD C -10.686 -6.182 -6.781 1.00 . A A . 41 LYS CD 1 1 4 8086 1 1 41 LYS CE C -10.018 -7.168 -5.834 1.00 . A A . 41 LYS CE 1 1 4 8087 1 1 41 LYS CG C -9.771 -5.022 -7.157 1.00 . A A . 41 LYS CG 1 1 4 8088 1 1 41 LYS H H -8.874 -2.112 -4.430 1.00 . A A . 41 LYS H 1 1 4 8089 1 1 41 LYS HA H -7.544 -3.387 -6.659 1.00 . A A . 41 LYS HA 1 1 4 8090 1 1 41 LYS HB2 H -8.938 -4.773 -5.217 1.00 . A A . 41 LYS HB2 1 1 4 8091 1 1 41 LYS HB3 H -10.332 -3.755 -5.544 1.00 . A A . 41 LYS HB3 1 1 4 8092 1 1 41 LYS HD2 H -11.562 -5.785 -6.291 1.00 . A A . 41 LYS HD2 1 1 4 8093 1 1 41 LYS HD3 H -10.986 -6.698 -7.681 1.00 . A A . 41 LYS HD3 1 1 4 8094 1 1 41 LYS HE2 H -9.113 -7.540 -6.291 1.00 . A A . 41 LYS HE2 1 1 4 8095 1 1 41 LYS HE3 H -9.771 -6.659 -4.915 1.00 . A A . 41 LYS HE3 1 1 4 8096 1 1 41 LYS HG2 H -10.268 -4.410 -7.896 1.00 . A A . 41 LYS HG2 1 1 4 8097 1 1 41 LYS HG3 H -8.856 -5.414 -7.575 1.00 . A A . 41 LYS HG3 1 1 4 8098 1 1 41 LYS HZ1 H -11.148 -8.827 -6.394 1.00 . A A . 41 LYS HZ1 1 1 4 8099 1 1 41 LYS HZ2 H -11.776 -7.999 -5.064 1.00 . A A . 41 LYS HZ2 1 1 4 8100 1 1 41 LYS HZ3 H -10.428 -8.989 -4.889 1.00 . A A . 41 LYS HZ3 1 1 4 8101 1 1 41 LYS N N -8.165 -2.216 -5.104 1.00 . A A . 41 LYS N 1 1 4 8102 1 1 41 LYS NZ N -10.899 -8.313 -5.525 1.00 . A A . 41 LYS NZ 1 1 4 8103 1 1 41 LYS O O -10.247 -1.693 -7.309 1.00 . A A . 41 LYS O 1 1 4 8104 1 1 42 GLN C C -9.559 -1.791 -10.381 1.00 . A A . 42 GLN C 1 1 4 8105 1 1 42 GLN CA C -8.692 -0.948 -9.466 1.00 . A A . 42 GLN CA 1 1 4 8106 1 1 42 GLN CB C -7.468 -0.304 -10.164 1.00 . A A . 42 GLN CB 1 1 4 8107 1 1 42 GLN CD C -8.205 0.216 -12.568 1.00 . A A . 42 GLN CD 1 1 4 8108 1 1 42 GLN CG C -7.728 0.759 -11.244 1.00 . A A . 42 GLN CG 1 1 4 8109 1 1 42 GLN H H -7.347 -2.122 -8.344 1.00 . A A . 42 GLN H 1 1 4 8110 1 1 42 GLN HA H -9.324 -0.175 -9.052 1.00 . A A . 42 GLN HA 1 1 4 8111 1 1 42 GLN HB2 H -6.865 0.172 -9.405 1.00 . A A . 42 GLN HB2 1 1 4 8112 1 1 42 GLN HB3 H -6.885 -1.099 -10.607 1.00 . A A . 42 GLN HB3 1 1 4 8113 1 1 42 GLN HE21 H -10.102 0.494 -12.074 1.00 . A A . 42 GLN HE21 1 1 4 8114 1 1 42 GLN HE22 H -9.764 -0.199 -13.625 1.00 . A A . 42 GLN HE22 1 1 4 8115 1 1 42 GLN HG2 H -8.488 1.425 -10.869 1.00 . A A . 42 GLN HG2 1 1 4 8116 1 1 42 GLN HG3 H -6.818 1.320 -11.401 1.00 . A A . 42 GLN HG3 1 1 4 8117 1 1 42 GLN N N -8.261 -1.773 -8.363 1.00 . A A . 42 GLN N 1 1 4 8118 1 1 42 GLN NE2 N -9.484 0.174 -12.764 1.00 . A A . 42 GLN NE2 1 1 4 8119 1 1 42 GLN O O -9.109 -2.763 -10.992 1.00 . A A . 42 GLN O 1 1 4 8120 1 1 42 GLN OE1 O -7.401 -0.118 -13.434 1.00 . A A . 42 GLN OE1 1 1 4 8121 1 1 43 GLY C C -13.104 -1.714 -10.460 1.00 . A A . 43 GLY C 1 1 4 8122 1 1 43 GLY CA C -11.832 -2.108 -11.119 1.00 . A A . 43 GLY CA 1 1 4 8123 1 1 43 GLY H H -11.053 -0.604 -9.925 1.00 . A A . 43 GLY H 1 1 4 8124 1 1 43 GLY HA2 H -11.827 -1.815 -12.159 1.00 . A A . 43 GLY HA2 1 1 4 8125 1 1 43 GLY HA3 H -11.697 -3.174 -11.018 1.00 . A A . 43 GLY HA3 1 1 4 8126 1 1 43 GLY N N -10.797 -1.415 -10.413 1.00 . A A . 43 GLY N 1 1 4 8127 1 1 43 GLY O O -14.064 -1.278 -11.103 1.00 . A A . 43 GLY O 1 1 4 8128 1 1 44 TYR C C -13.702 0.089 -7.976 1.00 . A A . 44 TYR C 1 1 4 8129 1 1 44 TYR CA C -14.134 -1.301 -8.324 1.00 . A A . 44 TYR CA 1 1 4 8130 1 1 44 TYR CB C -14.323 -2.092 -7.026 1.00 . A A . 44 TYR CB 1 1 4 8131 1 1 44 TYR CD1 C -16.117 -3.824 -7.339 1.00 . A A . 44 TYR CD1 1 1 4 8132 1 1 44 TYR CD2 C -13.862 -4.558 -7.192 1.00 . A A . 44 TYR CD2 1 1 4 8133 1 1 44 TYR CE1 C -16.538 -5.129 -7.476 1.00 . A A . 44 TYR CE1 1 1 4 8134 1 1 44 TYR CE2 C -14.274 -5.866 -7.324 1.00 . A A . 44 TYR CE2 1 1 4 8135 1 1 44 TYR CG C -14.774 -3.518 -7.196 1.00 . A A . 44 TYR CG 1 1 4 8136 1 1 44 TYR CZ C -15.613 -6.146 -7.465 1.00 . A A . 44 TYR CZ 1 1 4 8137 1 1 44 TYR H H -12.361 -2.329 -8.716 1.00 . A A . 44 TYR H 1 1 4 8138 1 1 44 TYR HA H -15.056 -1.274 -8.886 1.00 . A A . 44 TYR HA 1 1 4 8139 1 1 44 TYR HB2 H -13.382 -2.117 -6.495 1.00 . A A . 44 TYR HB2 1 1 4 8140 1 1 44 TYR HB3 H -15.053 -1.579 -6.415 1.00 . A A . 44 TYR HB3 1 1 4 8141 1 1 44 TYR HD1 H -16.841 -3.022 -7.347 1.00 . A A . 44 TYR HD1 1 1 4 8142 1 1 44 TYR HD2 H -12.813 -4.329 -7.082 1.00 . A A . 44 TYR HD2 1 1 4 8143 1 1 44 TYR HE1 H -17.588 -5.351 -7.586 1.00 . A A . 44 TYR HE1 1 1 4 8144 1 1 44 TYR HE2 H -13.544 -6.662 -7.317 1.00 . A A . 44 TYR HE2 1 1 4 8145 1 1 44 TYR HH H -16.682 -7.467 -8.306 1.00 . A A . 44 TYR HH 1 1 4 8146 1 1 44 TYR N N -13.095 -1.844 -9.146 1.00 . A A . 44 TYR N 1 1 4 8147 1 1 44 TYR O O -14.487 1.022 -7.994 1.00 . A A . 44 TYR O 1 1 4 8148 1 1 44 TYR OH O -16.033 -7.456 -7.589 1.00 . A A . 44 TYR OH 1 1 4 8149 1 1 45 ARG C C -11.718 2.362 -8.568 1.00 . A A . 45 ARG C 1 1 4 8150 1 1 45 ARG CA C -11.852 1.501 -7.350 1.00 . A A . 45 ARG CA 1 1 4 8151 1 1 45 ARG CB C -10.460 1.406 -6.739 1.00 . A A . 45 ARG CB 1 1 4 8152 1 1 45 ARG CD C -8.489 2.744 -5.909 1.00 . A A . 45 ARG CD 1 1 4 8153 1 1 45 ARG CG C -9.935 2.782 -6.307 1.00 . A A . 45 ARG CG 1 1 4 8154 1 1 45 ARG CZ C -6.436 1.881 -7.000 1.00 . A A . 45 ARG CZ 1 1 4 8155 1 1 45 ARG H H -11.819 -0.562 -7.658 1.00 . A A . 45 ARG H 1 1 4 8156 1 1 45 ARG HA H -12.490 1.991 -6.626 1.00 . A A . 45 ARG HA 1 1 4 8157 1 1 45 ARG HB2 H -10.493 0.758 -5.874 1.00 . A A . 45 ARG HB2 1 1 4 8158 1 1 45 ARG HB3 H -9.772 0.999 -7.463 1.00 . A A . 45 ARG HB3 1 1 4 8159 1 1 45 ARG HD2 H -8.234 3.696 -5.468 1.00 . A A . 45 ARG HD2 1 1 4 8160 1 1 45 ARG HD3 H -8.348 1.958 -5.182 1.00 . A A . 45 ARG HD3 1 1 4 8161 1 1 45 ARG HE H -7.963 2.871 -7.901 1.00 . A A . 45 ARG HE 1 1 4 8162 1 1 45 ARG HG2 H -10.046 3.471 -7.132 1.00 . A A . 45 ARG HG2 1 1 4 8163 1 1 45 ARG HG3 H -10.528 3.130 -5.473 1.00 . A A . 45 ARG HG3 1 1 4 8164 1 1 45 ARG HH11 H -6.526 1.501 -4.999 1.00 . A A . 45 ARG HH11 1 1 4 8165 1 1 45 ARG HH12 H -5.113 0.926 -5.714 1.00 . A A . 45 ARG HH12 1 1 4 8166 1 1 45 ARG HH21 H -6.000 2.155 -8.973 1.00 . A A . 45 ARG HH21 1 1 4 8167 1 1 45 ARG HH22 H -4.815 1.292 -8.092 1.00 . A A . 45 ARG HH22 1 1 4 8168 1 1 45 ARG N N -12.408 0.223 -7.676 1.00 . A A . 45 ARG N 1 1 4 8169 1 1 45 ARG NE N -7.611 2.497 -7.057 1.00 . A A . 45 ARG NE 1 1 4 8170 1 1 45 ARG NH1 N -5.992 1.404 -5.846 1.00 . A A . 45 ARG NH1 1 1 4 8171 1 1 45 ARG NH2 N -5.694 1.769 -8.094 1.00 . A A . 45 ARG NH2 1 1 4 8172 1 1 45 ARG O O -11.068 1.984 -9.563 1.00 . A A . 45 ARG O 1 1 4 8173 1 1 46 GLU C C -11.972 5.656 -8.362 1.00 . A A . 46 GLU C 1 1 4 8174 1 1 46 GLU CA C -12.144 4.547 -9.348 1.00 . A A . 46 GLU CA 1 1 4 8175 1 1 46 GLU CB C -13.356 4.743 -10.257 1.00 . A A . 46 GLU CB 1 1 4 8176 1 1 46 GLU CD C -14.358 5.913 -12.223 1.00 . A A . 46 GLU CD 1 1 4 8177 1 1 46 GLU CG C -13.198 5.852 -11.273 1.00 . A A . 46 GLU CG 1 1 4 8178 1 1 46 GLU H H -13.001 3.590 -7.775 1.00 . A A . 46 GLU H 1 1 4 8179 1 1 46 GLU HA H -11.230 4.396 -9.905 1.00 . A A . 46 GLU HA 1 1 4 8180 1 1 46 GLU HB2 H -13.540 3.823 -10.791 1.00 . A A . 46 GLU HB2 1 1 4 8181 1 1 46 GLU HB3 H -14.218 4.964 -9.645 1.00 . A A . 46 GLU HB3 1 1 4 8182 1 1 46 GLU HG2 H -13.122 6.796 -10.754 1.00 . A A . 46 GLU HG2 1 1 4 8183 1 1 46 GLU HG3 H -12.294 5.681 -11.838 1.00 . A A . 46 GLU HG3 1 1 4 8184 1 1 46 GLU N N -12.337 3.459 -8.486 1.00 . A A . 46 GLU N 1 1 4 8185 1 1 46 GLU O O -12.928 6.005 -7.669 1.00 . A A . 46 GLU O 1 1 4 8186 1 1 46 GLU OE1 O -15.373 6.551 -11.900 1.00 . A A . 46 GLU OE1 1 1 4 8187 1 1 46 GLU OE2 O -14.266 5.311 -13.328 1.00 . A A . 46 GLU OE2 1 1 4 8188 1 1 47 ASP C C -11.063 8.343 -7.021 1.00 . A A . 47 ASP C 1 1 4 8189 1 1 47 ASP CA C -10.373 6.988 -7.092 1.00 . A A . 47 ASP CA 1 1 4 8190 1 1 47 ASP CB C -8.847 7.037 -6.818 1.00 . A A . 47 ASP CB 1 1 4 8191 1 1 47 ASP CG C -7.984 7.542 -7.961 1.00 . A A . 47 ASP CG 1 1 4 8192 1 1 47 ASP H H -10.057 5.901 -8.885 1.00 . A A . 47 ASP H 1 1 4 8193 1 1 47 ASP HA H -10.814 6.458 -6.258 1.00 . A A . 47 ASP HA 1 1 4 8194 1 1 47 ASP HB2 H -8.669 7.691 -5.981 1.00 . A A . 47 ASP HB2 1 1 4 8195 1 1 47 ASP HB3 H -8.526 6.040 -6.556 1.00 . A A . 47 ASP HB3 1 1 4 8196 1 1 47 ASP N N -10.739 6.128 -8.217 1.00 . A A . 47 ASP N 1 1 4 8197 1 1 47 ASP O O -10.554 9.369 -7.500 1.00 . A A . 47 ASP O 1 1 4 8198 1 1 47 ASP OD1 O -7.738 6.783 -8.930 1.00 . A A . 47 ASP OD1 1 1 4 8199 1 1 47 ASP OD2 O -7.507 8.692 -7.899 1.00 . A A . 47 ASP OD2 1 1 4 8200 1 1 48 GLU C C -14.513 8.662 -5.906 1.00 . A A . 48 GLU C 1 1 4 8201 1 1 48 GLU CA C -13.161 9.353 -6.095 1.00 . A A . 48 GLU CA 1 1 4 8202 1 1 48 GLU CB C -13.254 10.424 -7.221 1.00 . A A . 48 GLU CB 1 1 4 8203 1 1 48 GLU CD C -15.419 11.605 -6.497 1.00 . A A . 48 GLU CD 1 1 4 8204 1 1 48 GLU CG C -13.957 11.746 -6.841 1.00 . A A . 48 GLU CG 1 1 4 8205 1 1 48 GLU H H -12.552 7.366 -6.210 1.00 . A A . 48 GLU H 1 1 4 8206 1 1 48 GLU HA H -12.856 9.783 -5.154 1.00 . A A . 48 GLU HA 1 1 4 8207 1 1 48 GLU HB2 H -12.251 10.665 -7.540 1.00 . A A . 48 GLU HB2 1 1 4 8208 1 1 48 GLU HB3 H -13.781 9.988 -8.057 1.00 . A A . 48 GLU HB3 1 1 4 8209 1 1 48 GLU HG2 H -13.457 12.164 -5.980 1.00 . A A . 48 GLU HG2 1 1 4 8210 1 1 48 GLU HG3 H -13.856 12.436 -7.665 1.00 . A A . 48 GLU HG3 1 1 4 8211 1 1 48 GLU N N -12.248 8.275 -6.427 1.00 . A A . 48 GLU N 1 1 4 8212 1 1 48 GLU O O -15.169 8.289 -6.877 1.00 . A A . 48 GLU O 1 1 4 8213 1 1 48 GLU OE1 O -16.249 11.568 -7.428 1.00 . A A . 48 GLU OE1 1 1 4 8214 1 1 48 GLU OE2 O -15.762 11.550 -5.297 1.00 . A A . 48 GLU OE2 1 1 4 8215 1 1 49 GLY C C -15.885 6.699 -3.332 1.00 . A A . 49 GLY C 1 1 4 8216 1 1 49 GLY CA C -16.110 7.732 -4.393 1.00 . A A . 49 GLY CA 1 1 4 8217 1 1 49 GLY H H -14.314 8.716 -3.931 1.00 . A A . 49 GLY H 1 1 4 8218 1 1 49 GLY HA2 H -16.839 8.449 -4.046 1.00 . A A . 49 GLY HA2 1 1 4 8219 1 1 49 GLY HA3 H -16.470 7.247 -5.287 1.00 . A A . 49 GLY HA3 1 1 4 8220 1 1 49 GLY N N -14.879 8.425 -4.678 1.00 . A A . 49 GLY N 1 1 4 8221 1 1 49 GLY O O -15.764 7.036 -2.155 1.00 . A A . 49 GLY O 1 1 4 8222 1 1 50 LEU C C -14.006 4.450 -2.464 1.00 . A A . 50 LEU C 1 1 4 8223 1 1 50 LEU CA C -15.485 4.427 -2.757 1.00 . A A . 50 LEU CA 1 1 4 8224 1 1 50 LEU CB C -16.071 3.000 -3.075 1.00 . A A . 50 LEU CB 1 1 4 8225 1 1 50 LEU CD1 C -14.465 2.092 -4.813 1.00 . A A . 50 LEU CD1 1 1 4 8226 1 1 50 LEU CD2 C -16.753 1.161 -4.669 1.00 . A A . 50 LEU CD2 1 1 4 8227 1 1 50 LEU CG C -15.903 2.410 -4.499 1.00 . A A . 50 LEU CG 1 1 4 8228 1 1 50 LEU H H -15.939 5.214 -4.663 1.00 . A A . 50 LEU H 1 1 4 8229 1 1 50 LEU HA H -15.948 4.799 -1.856 1.00 . A A . 50 LEU HA 1 1 4 8230 1 1 50 LEU HB2 H -15.518 2.343 -2.418 1.00 . A A . 50 LEU HB2 1 1 4 8231 1 1 50 LEU HB3 H -17.099 2.925 -2.760 1.00 . A A . 50 LEU HB3 1 1 4 8232 1 1 50 LEU HD11 H -13.858 2.978 -4.698 1.00 . A A . 50 LEU HD11 1 1 4 8233 1 1 50 LEU HD12 H -14.396 1.714 -5.822 1.00 . A A . 50 LEU HD12 1 1 4 8234 1 1 50 LEU HD13 H -14.134 1.331 -4.121 1.00 . A A . 50 LEU HD13 1 1 4 8235 1 1 50 LEU HD21 H -16.462 0.422 -3.937 1.00 . A A . 50 LEU HD21 1 1 4 8236 1 1 50 LEU HD22 H -16.591 0.761 -5.660 1.00 . A A . 50 LEU HD22 1 1 4 8237 1 1 50 LEU HD23 H -17.795 1.409 -4.541 1.00 . A A . 50 LEU HD23 1 1 4 8238 1 1 50 LEU HG H -16.246 3.141 -5.214 1.00 . A A . 50 LEU HG 1 1 4 8239 1 1 50 LEU N N -15.810 5.444 -3.720 1.00 . A A . 50 LEU N 1 1 4 8240 1 1 50 LEU O O -13.181 4.429 -3.368 1.00 . A A . 50 LEU O 1 1 4 8241 1 1 51 ASN C C -12.213 4.162 0.607 1.00 . A A . 51 ASN C 1 1 4 8242 1 1 51 ASN CA C -12.318 4.666 -0.793 1.00 . A A . 51 ASN CA 1 1 4 8243 1 1 51 ASN CB C -11.786 6.143 -0.898 1.00 . A A . 51 ASN CB 1 1 4 8244 1 1 51 ASN CG C -12.538 7.251 -0.070 1.00 . A A . 51 ASN CG 1 1 4 8245 1 1 51 ASN H H -14.374 4.559 -0.510 1.00 . A A . 51 ASN H 1 1 4 8246 1 1 51 ASN HA H -11.756 4.043 -1.477 1.00 . A A . 51 ASN HA 1 1 4 8247 1 1 51 ASN HB2 H -10.756 6.154 -0.573 1.00 . A A . 51 ASN HB2 1 1 4 8248 1 1 51 ASN HB3 H -11.805 6.430 -1.940 1.00 . A A . 51 ASN HB3 1 1 4 8249 1 1 51 ASN HD21 H -13.070 5.993 1.384 1.00 . A A . 51 ASN HD21 1 1 4 8250 1 1 51 ASN HD22 H -13.570 7.634 1.583 1.00 . A A . 51 ASN HD22 1 1 4 8251 1 1 51 ASN N N -13.684 4.560 -1.212 1.00 . A A . 51 ASN N 1 1 4 8252 1 1 51 ASN ND2 N -13.115 6.923 1.074 1.00 . A A . 51 ASN ND2 1 1 4 8253 1 1 51 ASN O O -13.235 4.024 1.291 1.00 . A A . 51 ASN O 1 1 4 8254 1 1 51 ASN OD1 O -12.579 8.413 -0.481 1.00 . A A . 51 ASN OD1 1 1 4 8255 1 1 52 LEU C C -10.622 4.614 3.293 1.00 . A A . 52 LEU C 1 1 4 8256 1 1 52 LEU CA C -10.893 3.439 2.404 1.00 . A A . 52 LEU CA 1 1 4 8257 1 1 52 LEU CB C -9.784 2.354 2.520 1.00 . A A . 52 LEU CB 1 1 4 8258 1 1 52 LEU CD1 C -9.161 2.444 5.031 1.00 . A A . 52 LEU CD1 1 1 4 8259 1 1 52 LEU CD2 C -10.955 0.956 4.248 1.00 . A A . 52 LEU CD2 1 1 4 8260 1 1 52 LEU CG C -9.646 1.582 3.879 1.00 . A A . 52 LEU CG 1 1 4 8261 1 1 52 LEU H H -10.242 4.081 0.513 1.00 . A A . 52 LEU H 1 1 4 8262 1 1 52 LEU HA H -11.842 3.008 2.690 1.00 . A A . 52 LEU HA 1 1 4 8263 1 1 52 LEU HB2 H -9.955 1.625 1.742 1.00 . A A . 52 LEU HB2 1 1 4 8264 1 1 52 LEU HB3 H -8.839 2.836 2.317 1.00 . A A . 52 LEU HB3 1 1 4 8265 1 1 52 LEU HD11 H -9.855 3.256 5.192 1.00 . A A . 52 LEU HD11 1 1 4 8266 1 1 52 LEU HD12 H -8.180 2.833 4.806 1.00 . A A . 52 LEU HD12 1 1 4 8267 1 1 52 LEU HD13 H -9.120 1.827 5.918 1.00 . A A . 52 LEU HD13 1 1 4 8268 1 1 52 LEU HD21 H -11.266 0.265 3.479 1.00 . A A . 52 LEU HD21 1 1 4 8269 1 1 52 LEU HD22 H -11.703 1.725 4.361 1.00 . A A . 52 LEU HD22 1 1 4 8270 1 1 52 LEU HD23 H -10.844 0.423 5.182 1.00 . A A . 52 LEU HD23 1 1 4 8271 1 1 52 LEU HG H -8.930 0.783 3.764 1.00 . A A . 52 LEU HG 1 1 4 8272 1 1 52 LEU N N -11.035 3.911 1.067 1.00 . A A . 52 LEU N 1 1 4 8273 1 1 52 LEU O O -9.586 5.258 3.192 1.00 . A A . 52 LEU O 1 1 4 8274 1 1 53 GLU C C -11.759 5.473 6.420 1.00 . A A . 53 GLU C 1 1 4 8275 1 1 53 GLU CA C -11.370 5.950 5.066 1.00 . A A . 53 GLU CA 1 1 4 8276 1 1 53 GLU CB C -12.118 7.211 4.689 1.00 . A A . 53 GLU CB 1 1 4 8277 1 1 53 GLU CD C -14.258 8.345 4.287 1.00 . A A . 53 GLU CD 1 1 4 8278 1 1 53 GLU CG C -13.593 7.041 4.496 1.00 . A A . 53 GLU CG 1 1 4 8279 1 1 53 GLU H H -12.400 4.426 4.129 1.00 . A A . 53 GLU H 1 1 4 8280 1 1 53 GLU HA H -10.313 6.170 5.090 1.00 . A A . 53 GLU HA 1 1 4 8281 1 1 53 GLU HB2 H -11.987 7.925 5.486 1.00 . A A . 53 GLU HB2 1 1 4 8282 1 1 53 GLU HB3 H -11.695 7.607 3.777 1.00 . A A . 53 GLU HB3 1 1 4 8283 1 1 53 GLU HG2 H -13.774 6.410 3.637 1.00 . A A . 53 GLU HG2 1 1 4 8284 1 1 53 GLU HG3 H -14.001 6.580 5.383 1.00 . A A . 53 GLU HG3 1 1 4 8285 1 1 53 GLU N N -11.550 4.914 4.125 1.00 . A A . 53 GLU N 1 1 4 8286 1 1 53 GLU O O -12.875 5.034 6.633 1.00 . A A . 53 GLU O 1 1 4 8287 1 1 53 GLU OE1 O -14.290 8.832 3.143 1.00 . A A . 53 GLU OE1 1 1 4 8288 1 1 53 GLU OE2 O -14.740 8.928 5.266 1.00 . A A . 53 GLU OE2 1 1 4 8289 1 1 54 SER C C -12.017 6.009 9.358 1.00 . A A . 54 SER C 1 1 4 8290 1 1 54 SER CA C -11.059 5.079 8.637 1.00 . A A . 54 SER CA 1 1 4 8291 1 1 54 SER CB C -9.740 4.974 9.369 1.00 . A A . 54 SER CB 1 1 4 8292 1 1 54 SER H H -9.975 5.919 7.060 1.00 . A A . 54 SER H 1 1 4 8293 1 1 54 SER HA H -11.502 4.097 8.583 1.00 . A A . 54 SER HA 1 1 4 8294 1 1 54 SER HB2 H -9.093 4.286 8.846 1.00 . A A . 54 SER HB2 1 1 4 8295 1 1 54 SER HB3 H -9.271 5.946 9.402 1.00 . A A . 54 SER HB3 1 1 4 8296 1 1 54 SER HG H -9.072 4.765 11.102 1.00 . A A . 54 SER HG 1 1 4 8297 1 1 54 SER N N -10.840 5.528 7.315 1.00 . A A . 54 SER N 1 1 4 8298 1 1 54 SER O O -12.080 7.215 9.070 1.00 . A A . 54 SER O 1 1 4 8299 1 1 54 SER OG O -9.911 4.509 10.689 1.00 . A A . 54 SER OG 1 1 4 8300 1 1 55 ASP C C -13.246 6.445 12.394 1.00 . A A . 55 ASP C 1 1 4 8301 1 1 55 ASP CA C -13.754 6.184 11.012 1.00 . A A . 55 ASP CA 1 1 4 8302 1 1 55 ASP CB C -15.028 5.363 11.146 1.00 . A A . 55 ASP CB 1 1 4 8303 1 1 55 ASP CG C -15.682 5.004 9.839 1.00 . A A . 55 ASP CG 1 1 4 8304 1 1 55 ASP H H -12.636 4.486 10.422 1.00 . A A . 55 ASP H 1 1 4 8305 1 1 55 ASP HA H -13.989 7.108 10.507 1.00 . A A . 55 ASP HA 1 1 4 8306 1 1 55 ASP HB2 H -14.794 4.448 11.670 1.00 . A A . 55 ASP HB2 1 1 4 8307 1 1 55 ASP HB3 H -15.728 5.930 11.742 1.00 . A A . 55 ASP HB3 1 1 4 8308 1 1 55 ASP N N -12.760 5.447 10.259 1.00 . A A . 55 ASP N 1 1 4 8309 1 1 55 ASP O O -13.619 7.425 13.043 1.00 . A A . 55 ASP O 1 1 4 8310 1 1 55 ASP OD1 O -15.175 4.120 9.138 1.00 . A A . 55 ASP OD1 1 1 4 8311 1 1 55 ASP OD2 O -16.753 5.568 9.531 1.00 . A A . 55 ASP OD2 1 1 4 8312 1 1 56 ALA C C -10.497 6.127 14.289 1.00 . A A . 56 ALA C 1 1 4 8313 1 1 56 ALA CA C -11.920 5.646 14.202 1.00 . A A . 56 ALA CA 1 1 4 8314 1 1 56 ALA CB C -12.077 4.320 14.917 1.00 . A A . 56 ALA CB 1 1 4 8315 1 1 56 ALA H H -12.109 4.841 12.267 1.00 . A A . 56 ALA H 1 1 4 8316 1 1 56 ALA HA H -12.546 6.359 14.718 1.00 . A A . 56 ALA HA 1 1 4 8317 1 1 56 ALA HB1 H -11.436 3.586 14.454 1.00 . A A . 56 ALA HB1 1 1 4 8318 1 1 56 ALA HB2 H -13.105 3.995 14.847 1.00 . A A . 56 ALA HB2 1 1 4 8319 1 1 56 ALA HB3 H -11.805 4.436 15.956 1.00 . A A . 56 ALA HB3 1 1 4 8320 1 1 56 ALA N N -12.402 5.564 12.858 1.00 . A A . 56 ALA N 1 1 4 8321 1 1 56 ALA O O -10.226 7.095 14.987 1.00 . A A . 56 ALA O 1 1 4 8322 1 1 57 ASP C C -7.273 5.908 12.536 1.00 . A A . 57 ASP C 1 1 4 8323 1 1 57 ASP CA C -8.144 5.865 13.802 1.00 . A A . 57 ASP CA 1 1 4 8324 1 1 57 ASP CB C -7.502 5.008 14.919 1.00 . A A . 57 ASP CB 1 1 4 8325 1 1 57 ASP CG C -6.050 5.360 15.182 1.00 . A A . 57 ASP CG 1 1 4 8326 1 1 57 ASP H H -9.874 4.796 12.933 1.00 . A A . 57 ASP H 1 1 4 8327 1 1 57 ASP HA H -8.183 6.883 14.159 1.00 . A A . 57 ASP HA 1 1 4 8328 1 1 57 ASP HB2 H -8.053 5.157 15.837 1.00 . A A . 57 ASP HB2 1 1 4 8329 1 1 57 ASP HB3 H -7.561 3.965 14.640 1.00 . A A . 57 ASP HB3 1 1 4 8330 1 1 57 ASP N N -9.577 5.484 13.582 1.00 . A A . 57 ASP N 1 1 4 8331 1 1 57 ASP O O -7.596 5.299 11.529 1.00 . A A . 57 ASP O 1 1 4 8332 1 1 57 ASP OD1 O -5.776 6.463 15.713 1.00 . A A . 57 ASP OD1 1 1 4 8333 1 1 57 ASP OD2 O -5.178 4.578 14.819 1.00 . A A . 57 ASP OD2 1 1 4 8334 1 1 58 GLU C C -4.444 5.591 11.197 1.00 . A A . 58 GLU C 1 1 4 8335 1 1 58 GLU CA C -5.231 6.855 11.523 1.00 . A A . 58 GLU CA 1 1 4 8336 1 1 58 GLU CB C -4.219 7.951 11.893 1.00 . A A . 58 GLU CB 1 1 4 8337 1 1 58 GLU CD C -3.816 10.290 12.730 1.00 . A A . 58 GLU CD 1 1 4 8338 1 1 58 GLU CG C -4.832 9.265 12.287 1.00 . A A . 58 GLU CG 1 1 4 8339 1 1 58 GLU H H -5.968 7.076 13.481 1.00 . A A . 58 GLU H 1 1 4 8340 1 1 58 GLU HA H -5.777 7.188 10.654 1.00 . A A . 58 GLU HA 1 1 4 8341 1 1 58 GLU HB2 H -3.603 7.615 12.710 1.00 . A A . 58 GLU HB2 1 1 4 8342 1 1 58 GLU HB3 H -3.582 8.123 11.037 1.00 . A A . 58 GLU HB3 1 1 4 8343 1 1 58 GLU HG2 H -5.369 9.663 11.438 1.00 . A A . 58 GLU HG2 1 1 4 8344 1 1 58 GLU HG3 H -5.526 9.091 13.095 1.00 . A A . 58 GLU HG3 1 1 4 8345 1 1 58 GLU N N -6.169 6.650 12.620 1.00 . A A . 58 GLU N 1 1 4 8346 1 1 58 GLU O O -4.124 5.337 10.031 1.00 . A A . 58 GLU O 1 1 4 8347 1 1 58 GLU OE1 O -3.228 10.115 13.824 1.00 . A A . 58 GLU OE1 1 1 4 8348 1 1 58 GLU OE2 O -3.600 11.282 12.011 1.00 . A A . 58 GLU OE2 1 1 4 8349 1 1 59 GLN C C -3.971 2.512 11.395 1.00 . A A . 59 GLN C 1 1 4 8350 1 1 59 GLN CA C -3.272 3.662 12.056 1.00 . A A . 59 GLN CA 1 1 4 8351 1 1 59 GLN CB C -2.682 3.243 13.393 1.00 . A A . 59 GLN CB 1 1 4 8352 1 1 59 GLN CD C -1.364 3.948 15.420 1.00 . A A . 59 GLN CD 1 1 4 8353 1 1 59 GLN CG C -1.945 4.367 14.098 1.00 . A A . 59 GLN CG 1 1 4 8354 1 1 59 GLN H H -4.577 4.915 13.097 1.00 . A A . 59 GLN H 1 1 4 8355 1 1 59 GLN HA H -2.466 3.981 11.413 1.00 . A A . 59 GLN HA 1 1 4 8356 1 1 59 GLN HB2 H -3.484 2.905 14.033 1.00 . A A . 59 GLN HB2 1 1 4 8357 1 1 59 GLN HB3 H -1.991 2.428 13.235 1.00 . A A . 59 GLN HB3 1 1 4 8358 1 1 59 GLN HE21 H -1.661 5.759 16.129 1.00 . A A . 59 GLN HE21 1 1 4 8359 1 1 59 GLN HE22 H -0.936 4.649 17.225 1.00 . A A . 59 GLN HE22 1 1 4 8360 1 1 59 GLN HG2 H -1.141 4.711 13.466 1.00 . A A . 59 GLN HG2 1 1 4 8361 1 1 59 GLN HG3 H -2.637 5.179 14.265 1.00 . A A . 59 GLN HG3 1 1 4 8362 1 1 59 GLN N N -4.159 4.789 12.213 1.00 . A A . 59 GLN N 1 1 4 8363 1 1 59 GLN NE2 N -1.315 4.867 16.347 1.00 . A A . 59 GLN NE2 1 1 4 8364 1 1 59 GLN O O -4.849 1.864 11.978 1.00 . A A . 59 GLN O 1 1 4 8365 1 1 59 GLN OE1 O -0.985 2.786 15.616 1.00 . A A . 59 GLN OE1 1 1 4 8366 1 1 60 LEU C C -3.134 0.184 9.139 1.00 . A A . 60 LEU C 1 1 4 8367 1 1 60 LEU CA C -4.196 1.230 9.433 1.00 . A A . 60 LEU CA 1 1 4 8368 1 1 60 LEU CB C -4.742 1.805 8.132 1.00 . A A . 60 LEU CB 1 1 4 8369 1 1 60 LEU CD1 C -7.082 0.923 8.158 1.00 . A A . 60 LEU CD1 1 1 4 8370 1 1 60 LEU CD2 C -5.943 1.469 5.976 1.00 . A A . 60 LEU CD2 1 1 4 8371 1 1 60 LEU CG C -5.755 0.954 7.390 1.00 . A A . 60 LEU CG 1 1 4 8372 1 1 60 LEU H H -2.869 2.788 9.805 1.00 . A A . 60 LEU H 1 1 4 8373 1 1 60 LEU HA H -5.004 0.799 10.002 1.00 . A A . 60 LEU HA 1 1 4 8374 1 1 60 LEU HB2 H -5.208 2.753 8.355 1.00 . A A . 60 LEU HB2 1 1 4 8375 1 1 60 LEU HB3 H -3.906 1.982 7.472 1.00 . A A . 60 LEU HB3 1 1 4 8376 1 1 60 LEU HD11 H -7.477 1.925 8.256 1.00 . A A . 60 LEU HD11 1 1 4 8377 1 1 60 LEU HD12 H -6.926 0.525 9.150 1.00 . A A . 60 LEU HD12 1 1 4 8378 1 1 60 LEU HD13 H -7.801 0.310 7.636 1.00 . A A . 60 LEU HD13 1 1 4 8379 1 1 60 LEU HD21 H -6.681 0.868 5.465 1.00 . A A . 60 LEU HD21 1 1 4 8380 1 1 60 LEU HD22 H -5.005 1.419 5.442 1.00 . A A . 60 LEU HD22 1 1 4 8381 1 1 60 LEU HD23 H -6.281 2.493 6.013 1.00 . A A . 60 LEU HD23 1 1 4 8382 1 1 60 LEU HG H -5.385 -0.060 7.344 1.00 . A A . 60 LEU HG 1 1 4 8383 1 1 60 LEU N N -3.595 2.258 10.193 1.00 . A A . 60 LEU N 1 1 4 8384 1 1 60 LEU O O -1.997 0.525 8.781 1.00 . A A . 60 LEU O 1 1 4 8385 1 1 61 LEU C C -3.251 -3.091 8.070 1.00 . A A . 61 LEU C 1 1 4 8386 1 1 61 LEU CA C -2.580 -2.163 9.105 1.00 . A A . 61 LEU CA 1 1 4 8387 1 1 61 LEU CB C -2.406 -2.901 10.476 1.00 . A A . 61 LEU CB 1 1 4 8388 1 1 61 LEU CD1 C -1.349 -5.045 9.609 1.00 . A A . 61 LEU CD1 1 1 4 8389 1 1 61 LEU CD2 C 0.084 -3.366 10.699 1.00 . A A . 61 LEU CD2 1 1 4 8390 1 1 61 LEU CG C -1.291 -3.978 10.649 1.00 . A A . 61 LEU CG 1 1 4 8391 1 1 61 LEU H H -4.394 -1.253 9.638 1.00 . A A . 61 LEU H 1 1 4 8392 1 1 61 LEU HA H -1.625 -1.804 8.754 1.00 . A A . 61 LEU HA 1 1 4 8393 1 1 61 LEU HB2 H -2.232 -2.147 11.228 1.00 . A A . 61 LEU HB2 1 1 4 8394 1 1 61 LEU HB3 H -3.357 -3.363 10.701 1.00 . A A . 61 LEU HB3 1 1 4 8395 1 1 61 LEU HD11 H -0.560 -5.760 9.787 1.00 . A A . 61 LEU HD11 1 1 4 8396 1 1 61 LEU HD12 H -1.182 -4.517 8.678 1.00 . A A . 61 LEU HD12 1 1 4 8397 1 1 61 LEU HD13 H -2.323 -5.507 9.615 1.00 . A A . 61 LEU HD13 1 1 4 8398 1 1 61 LEU HD21 H 0.279 -2.836 9.778 1.00 . A A . 61 LEU HD21 1 1 4 8399 1 1 61 LEU HD22 H 0.805 -4.159 10.823 1.00 . A A . 61 LEU HD22 1 1 4 8400 1 1 61 LEU HD23 H 0.142 -2.698 11.546 1.00 . A A . 61 LEU HD23 1 1 4 8401 1 1 61 LEU HG H -1.462 -4.471 11.595 1.00 . A A . 61 LEU HG 1 1 4 8402 1 1 61 LEU N N -3.485 -1.055 9.324 1.00 . A A . 61 LEU N 1 1 4 8403 1 1 61 LEU O O -4.425 -3.461 8.250 1.00 . A A . 61 LEU O 1 1 4 8404 1 1 62 ILE C C -2.011 -5.301 5.408 1.00 . A A . 62 ILE C 1 1 4 8405 1 1 62 ILE CA C -3.106 -4.368 6.005 1.00 . A A . 62 ILE CA 1 1 4 8406 1 1 62 ILE CB C -3.979 -3.607 4.899 1.00 . A A . 62 ILE CB 1 1 4 8407 1 1 62 ILE CD1 C -4.144 -5.396 3.015 1.00 . A A . 62 ILE CD1 1 1 4 8408 1 1 62 ILE CG1 C -4.858 -4.540 4.012 1.00 . A A . 62 ILE CG1 1 1 4 8409 1 1 62 ILE CG2 C -3.152 -2.698 4.021 1.00 . A A . 62 ILE CG2 1 1 4 8410 1 1 62 ILE H H -1.644 -3.070 6.848 1.00 . A A . 62 ILE H 1 1 4 8411 1 1 62 ILE HA H -3.758 -5.014 6.575 1.00 . A A . 62 ILE HA 1 1 4 8412 1 1 62 ILE HB H -4.632 -2.955 5.457 1.00 . A A . 62 ILE HB 1 1 4 8413 1 1 62 ILE HD11 H -3.614 -4.764 2.319 1.00 . A A . 62 ILE HD11 1 1 4 8414 1 1 62 ILE HD12 H -4.862 -5.996 2.476 1.00 . A A . 62 ILE HD12 1 1 4 8415 1 1 62 ILE HD13 H -3.442 -6.037 3.528 1.00 . A A . 62 ILE HD13 1 1 4 8416 1 1 62 ILE HG12 H -5.383 -5.231 4.654 1.00 . A A . 62 ILE HG12 1 1 4 8417 1 1 62 ILE HG13 H -5.580 -3.940 3.480 1.00 . A A . 62 ILE HG13 1 1 4 8418 1 1 62 ILE HG21 H -3.856 -2.246 3.336 1.00 . A A . 62 ILE HG21 1 1 4 8419 1 1 62 ILE HG22 H -2.445 -3.298 3.465 1.00 . A A . 62 ILE HG22 1 1 4 8420 1 1 62 ILE HG23 H -2.665 -1.938 4.610 1.00 . A A . 62 ILE HG23 1 1 4 8421 1 1 62 ILE N N -2.545 -3.442 6.988 1.00 . A A . 62 ILE N 1 1 4 8422 1 1 62 ILE O O -0.959 -4.850 4.957 1.00 . A A . 62 ILE O 1 1 4 8423 1 1 63 TYR C C -1.803 -8.034 3.522 1.00 . A A . 63 TYR C 1 1 4 8424 1 1 63 TYR CA C -1.443 -7.672 4.962 1.00 . A A . 63 TYR CA 1 1 4 8425 1 1 63 TYR CB C -1.587 -8.923 5.878 1.00 . A A . 63 TYR CB 1 1 4 8426 1 1 63 TYR CD1 C -0.043 -10.615 4.748 1.00 . A A . 63 TYR CD1 1 1 4 8427 1 1 63 TYR CD2 C -2.359 -11.145 4.941 1.00 . A A . 63 TYR CD2 1 1 4 8428 1 1 63 TYR CE1 C 0.165 -11.820 4.092 1.00 . A A . 63 TYR CE1 1 1 4 8429 1 1 63 TYR CE2 C -2.155 -12.341 4.298 1.00 . A A . 63 TYR CE2 1 1 4 8430 1 1 63 TYR CG C -1.311 -10.256 5.181 1.00 . A A . 63 TYR CG 1 1 4 8431 1 1 63 TYR CZ C -0.898 -12.678 3.873 1.00 . A A . 63 TYR CZ 1 1 4 8432 1 1 63 TYR H H -3.156 -6.834 5.869 1.00 . A A . 63 TYR H 1 1 4 8433 1 1 63 TYR HA H -0.416 -7.343 5.000 1.00 . A A . 63 TYR HA 1 1 4 8434 1 1 63 TYR HB2 H -0.906 -8.839 6.711 1.00 . A A . 63 TYR HB2 1 1 4 8435 1 1 63 TYR HB3 H -2.597 -8.951 6.260 1.00 . A A . 63 TYR HB3 1 1 4 8436 1 1 63 TYR HD1 H 0.785 -9.944 4.923 1.00 . A A . 63 TYR HD1 1 1 4 8437 1 1 63 TYR HD2 H -3.353 -10.887 5.272 1.00 . A A . 63 TYR HD2 1 1 4 8438 1 1 63 TYR HE1 H 1.156 -12.086 3.757 1.00 . A A . 63 TYR HE1 1 1 4 8439 1 1 63 TYR HE2 H -2.985 -13.010 4.127 1.00 . A A . 63 TYR HE2 1 1 4 8440 1 1 63 TYR HH H 0.095 -14.338 3.507 1.00 . A A . 63 TYR HH 1 1 4 8441 1 1 63 TYR N N -2.290 -6.593 5.469 1.00 . A A . 63 TYR N 1 1 4 8442 1 1 63 TYR O O -2.961 -8.378 3.224 1.00 . A A . 63 TYR O 1 1 4 8443 1 1 63 TYR OH O -0.706 -13.877 3.211 1.00 . A A . 63 TYR OH 1 1 4 8444 1 1 64 ILE C C -0.103 -9.465 0.815 1.00 . A A . 64 ILE C 1 1 4 8445 1 1 64 ILE CA C -1.020 -8.315 1.263 1.00 . A A . 64 ILE CA 1 1 4 8446 1 1 64 ILE CB C -0.831 -7.087 0.335 1.00 . A A . 64 ILE CB 1 1 4 8447 1 1 64 ILE CD1 C -1.902 -4.863 -0.263 1.00 . A A . 64 ILE CD1 1 1 4 8448 1 1 64 ILE CG1 C -1.891 -6.047 0.653 1.00 . A A . 64 ILE CG1 1 1 4 8449 1 1 64 ILE CG2 C -0.894 -7.486 -1.126 1.00 . A A . 64 ILE CG2 1 1 4 8450 1 1 64 ILE H H 0.075 -7.672 2.910 1.00 . A A . 64 ILE H 1 1 4 8451 1 1 64 ILE HA H -2.045 -8.641 1.173 1.00 . A A . 64 ILE HA 1 1 4 8452 1 1 64 ILE HB H 0.140 -6.656 0.531 1.00 . A A . 64 ILE HB 1 1 4 8453 1 1 64 ILE HD11 H -0.949 -4.360 -0.259 1.00 . A A . 64 ILE HD11 1 1 4 8454 1 1 64 ILE HD12 H -2.691 -4.199 0.058 1.00 . A A . 64 ILE HD12 1 1 4 8455 1 1 64 ILE HD13 H -2.144 -5.238 -1.247 1.00 . A A . 64 ILE HD13 1 1 4 8456 1 1 64 ILE HG12 H -2.866 -6.508 0.595 1.00 . A A . 64 ILE HG12 1 1 4 8457 1 1 64 ILE HG13 H -1.732 -5.690 1.660 1.00 . A A . 64 ILE HG13 1 1 4 8458 1 1 64 ILE HG21 H -1.863 -7.927 -1.303 1.00 . A A . 64 ILE HG21 1 1 4 8459 1 1 64 ILE HG22 H -0.112 -8.198 -1.344 1.00 . A A . 64 ILE HG22 1 1 4 8460 1 1 64 ILE HG23 H -0.783 -6.599 -1.731 1.00 . A A . 64 ILE HG23 1 1 4 8461 1 1 64 ILE N N -0.827 -7.972 2.646 1.00 . A A . 64 ILE N 1 1 4 8462 1 1 64 ILE O O 1.125 -9.378 0.919 1.00 . A A . 64 ILE O 1 1 4 8463 1 1 65 PRO C C 0.204 -11.508 -1.743 1.00 . A A . 65 PRO C 1 1 4 8464 1 1 65 PRO CA C 0.025 -11.686 -0.221 1.00 . A A . 65 PRO CA 1 1 4 8465 1 1 65 PRO CB C -0.864 -12.887 0.074 1.00 . A A . 65 PRO CB 1 1 4 8466 1 1 65 PRO CD C -2.139 -10.841 0.386 1.00 . A A . 65 PRO CD 1 1 4 8467 1 1 65 PRO CG C -2.250 -12.340 0.257 1.00 . A A . 65 PRO CG 1 1 4 8468 1 1 65 PRO HA H 0.991 -11.810 0.245 1.00 . A A . 65 PRO HA 1 1 4 8469 1 1 65 PRO HB2 H -0.817 -13.573 -0.759 1.00 . A A . 65 PRO HB2 1 1 4 8470 1 1 65 PRO HB3 H -0.516 -13.381 0.970 1.00 . A A . 65 PRO HB3 1 1 4 8471 1 1 65 PRO HD2 H -2.634 -10.353 -0.440 1.00 . A A . 65 PRO HD2 1 1 4 8472 1 1 65 PRO HD3 H -2.569 -10.533 1.328 1.00 . A A . 65 PRO HD3 1 1 4 8473 1 1 65 PRO HG2 H -2.860 -12.591 -0.598 1.00 . A A . 65 PRO HG2 1 1 4 8474 1 1 65 PRO HG3 H -2.686 -12.759 1.151 1.00 . A A . 65 PRO HG3 1 1 4 8475 1 1 65 PRO N N -0.705 -10.578 0.352 1.00 . A A . 65 PRO N 1 1 4 8476 1 1 65 PRO O O -0.633 -10.877 -2.424 1.00 . A A . 65 PRO O 1 1 4 8477 1 1 66 PHE C C 0.974 -12.936 -4.531 1.00 . A A . 66 PHE C 1 1 4 8478 1 1 66 PHE CA C 1.615 -11.929 -3.666 1.00 . A A . 66 PHE CA 1 1 4 8479 1 1 66 PHE CB C 3.101 -12.067 -3.867 1.00 . A A . 66 PHE CB 1 1 4 8480 1 1 66 PHE CD1 C 3.823 -13.740 -2.123 1.00 . A A . 66 PHE CD1 1 1 4 8481 1 1 66 PHE CD2 C 3.980 -14.363 -4.403 1.00 . A A . 66 PHE CD2 1 1 4 8482 1 1 66 PHE CE1 C 4.307 -14.979 -1.751 1.00 . A A . 66 PHE CE1 1 1 4 8483 1 1 66 PHE CE2 C 4.467 -15.599 -4.041 1.00 . A A . 66 PHE CE2 1 1 4 8484 1 1 66 PHE CG C 3.653 -13.417 -3.450 1.00 . A A . 66 PHE CG 1 1 4 8485 1 1 66 PHE CZ C 4.628 -15.908 -2.712 1.00 . A A . 66 PHE CZ 1 1 4 8486 1 1 66 PHE H H 1.807 -12.643 -1.685 1.00 . A A . 66 PHE H 1 1 4 8487 1 1 66 PHE HA H 1.335 -10.938 -3.991 1.00 . A A . 66 PHE HA 1 1 4 8488 1 1 66 PHE HB2 H 3.281 -11.932 -4.925 1.00 . A A . 66 PHE HB2 1 1 4 8489 1 1 66 PHE HB3 H 3.556 -11.266 -3.332 1.00 . A A . 66 PHE HB3 1 1 4 8490 1 1 66 PHE HD1 H 3.565 -13.004 -1.375 1.00 . A A . 66 PHE HD1 1 1 4 8491 1 1 66 PHE HD2 H 3.846 -14.113 -5.446 1.00 . A A . 66 PHE HD2 1 1 4 8492 1 1 66 PHE HE1 H 4.434 -15.217 -0.706 1.00 . A A . 66 PHE HE1 1 1 4 8493 1 1 66 PHE HE2 H 4.718 -16.326 -4.799 1.00 . A A . 66 PHE HE2 1 1 4 8494 1 1 66 PHE HZ H 5.008 -16.877 -2.423 1.00 . A A . 66 PHE HZ 1 1 4 8495 1 1 66 PHE N N 1.253 -12.079 -2.263 1.00 . A A . 66 PHE N 1 1 4 8496 1 1 66 PHE O O 0.473 -13.964 -4.073 1.00 . A A . 66 PHE O 1 1 4 8497 1 1 67 ASN C C 1.764 -14.174 -7.420 1.00 . A A . 67 ASN C 1 1 4 8498 1 1 67 ASN CA C 0.542 -13.495 -6.781 1.00 . A A . 67 ASN CA 1 1 4 8499 1 1 67 ASN CB C -0.117 -12.637 -7.780 1.00 . A A . 67 ASN CB 1 1 4 8500 1 1 67 ASN CG C -1.001 -13.350 -8.762 1.00 . A A . 67 ASN CG 1 1 4 8501 1 1 67 ASN H H 1.256 -11.720 -6.040 1.00 . A A . 67 ASN H 1 1 4 8502 1 1 67 ASN HA H -0.171 -14.179 -6.357 1.00 . A A . 67 ASN HA 1 1 4 8503 1 1 67 ASN HB2 H -0.615 -11.885 -7.187 1.00 . A A . 67 ASN HB2 1 1 4 8504 1 1 67 ASN HB3 H 0.675 -12.124 -8.309 1.00 . A A . 67 ASN HB3 1 1 4 8505 1 1 67 ASN HD21 H -2.051 -11.714 -8.930 1.00 . A A . 67 ASN HD21 1 1 4 8506 1 1 67 ASN HD22 H -2.575 -13.055 -9.883 1.00 . A A . 67 ASN HD22 1 1 4 8507 1 1 67 ASN N N 0.987 -12.628 -5.771 1.00 . A A . 67 ASN N 1 1 4 8508 1 1 67 ASN ND2 N -1.966 -12.644 -9.237 1.00 . A A . 67 ASN ND2 1 1 4 8509 1 1 67 ASN O O 1.707 -15.325 -7.841 1.00 . A A . 67 ASN O 1 1 4 8510 1 1 67 ASN OD1 O -0.804 -14.515 -9.100 1.00 . A A . 67 ASN OD1 1 1 4 8511 1 1 68 GLN C C 5.261 -13.176 -7.359 1.00 . A A . 68 GLN C 1 1 4 8512 1 1 68 GLN CA C 4.111 -13.889 -8.064 1.00 . A A . 68 GLN CA 1 1 4 8513 1 1 68 GLN CB C 4.119 -13.528 -9.560 1.00 . A A . 68 GLN CB 1 1 4 8514 1 1 68 GLN CD C 5.356 -13.533 -11.769 1.00 . A A . 68 GLN CD 1 1 4 8515 1 1 68 GLN CG C 5.370 -13.964 -10.315 1.00 . A A . 68 GLN CG 1 1 4 8516 1 1 68 GLN H H 2.891 -12.536 -7.081 1.00 . A A . 68 GLN H 1 1 4 8517 1 1 68 GLN HA H 4.200 -14.959 -7.946 1.00 . A A . 68 GLN HA 1 1 4 8518 1 1 68 GLN HB2 H 3.264 -13.989 -10.030 1.00 . A A . 68 GLN HB2 1 1 4 8519 1 1 68 GLN HB3 H 4.023 -12.456 -9.653 1.00 . A A . 68 GLN HB3 1 1 4 8520 1 1 68 GLN HE21 H 7.329 -13.397 -11.781 1.00 . A A . 68 GLN HE21 1 1 4 8521 1 1 68 GLN HE22 H 6.558 -13.031 -13.265 1.00 . A A . 68 GLN HE22 1 1 4 8522 1 1 68 GLN HG2 H 6.233 -13.528 -9.836 1.00 . A A . 68 GLN HG2 1 1 4 8523 1 1 68 GLN HG3 H 5.447 -15.040 -10.272 1.00 . A A . 68 GLN HG3 1 1 4 8524 1 1 68 GLN N N 2.867 -13.434 -7.468 1.00 . A A . 68 GLN N 1 1 4 8525 1 1 68 GLN NE2 N 6.514 -13.294 -12.319 1.00 . A A . 68 GLN NE2 1 1 4 8526 1 1 68 GLN O O 5.095 -12.032 -6.927 1.00 . A A . 68 GLN O 1 1 4 8527 1 1 68 GLN OE1 O 4.299 -13.408 -12.390 1.00 . A A . 68 GLN OE1 1 1 4 8528 1 1 69 VAL C C 8.191 -12.261 -7.580 1.00 . A A . 69 VAL C 1 1 4 8529 1 1 69 VAL CA C 7.570 -13.238 -6.596 1.00 . A A . 69 VAL CA 1 1 4 8530 1 1 69 VAL CB C 8.638 -14.294 -6.230 1.00 . A A . 69 VAL CB 1 1 4 8531 1 1 69 VAL CG1 C 9.788 -13.668 -5.458 1.00 . A A . 69 VAL CG1 1 1 4 8532 1 1 69 VAL CG2 C 8.030 -15.443 -5.468 1.00 . A A . 69 VAL CG2 1 1 4 8533 1 1 69 VAL H H 6.460 -14.786 -7.489 1.00 . A A . 69 VAL H 1 1 4 8534 1 1 69 VAL HA H 7.266 -12.715 -5.702 1.00 . A A . 69 VAL HA 1 1 4 8535 1 1 69 VAL HB H 9.055 -14.675 -7.151 1.00 . A A . 69 VAL HB 1 1 4 8536 1 1 69 VAL HG11 H 10.247 -12.896 -6.059 1.00 . A A . 69 VAL HG11 1 1 4 8537 1 1 69 VAL HG12 H 10.522 -14.425 -5.225 1.00 . A A . 69 VAL HG12 1 1 4 8538 1 1 69 VAL HG13 H 9.411 -13.235 -4.544 1.00 . A A . 69 VAL HG13 1 1 4 8539 1 1 69 VAL HG21 H 8.795 -16.163 -5.222 1.00 . A A . 69 VAL HG21 1 1 4 8540 1 1 69 VAL HG22 H 7.279 -15.914 -6.082 1.00 . A A . 69 VAL HG22 1 1 4 8541 1 1 69 VAL HG23 H 7.571 -15.069 -4.566 1.00 . A A . 69 VAL HG23 1 1 4 8542 1 1 69 VAL N N 6.396 -13.851 -7.204 1.00 . A A . 69 VAL N 1 1 4 8543 1 1 69 VAL O O 8.755 -12.664 -8.596 1.00 . A A . 69 VAL O 1 1 4 8544 1 1 70 ILE C C 9.341 -8.973 -7.300 1.00 . A A . 70 ILE C 1 1 4 8545 1 1 70 ILE CA C 8.600 -9.967 -8.170 1.00 . A A . 70 ILE CA 1 1 4 8546 1 1 70 ILE CB C 7.483 -9.232 -9.008 1.00 . A A . 70 ILE CB 1 1 4 8547 1 1 70 ILE CD1 C 6.057 -8.579 -6.920 1.00 . A A . 70 ILE CD1 1 1 4 8548 1 1 70 ILE CG1 C 6.734 -8.140 -8.213 1.00 . A A . 70 ILE CG1 1 1 4 8549 1 1 70 ILE CG2 C 6.481 -10.232 -9.557 1.00 . A A . 70 ILE CG2 1 1 4 8550 1 1 70 ILE H H 7.593 -10.726 -6.486 1.00 . A A . 70 ILE H 1 1 4 8551 1 1 70 ILE HA H 9.308 -10.437 -8.838 1.00 . A A . 70 ILE HA 1 1 4 8552 1 1 70 ILE HB H 7.973 -8.777 -9.858 1.00 . A A . 70 ILE HB 1 1 4 8553 1 1 70 ILE HD11 H 6.813 -8.999 -6.269 1.00 . A A . 70 ILE HD11 1 1 4 8554 1 1 70 ILE HD12 H 5.287 -9.313 -7.100 1.00 . A A . 70 ILE HD12 1 1 4 8555 1 1 70 ILE HD13 H 5.660 -7.703 -6.430 1.00 . A A . 70 ILE HD13 1 1 4 8556 1 1 70 ILE HG12 H 7.423 -7.341 -7.994 1.00 . A A . 70 ILE HG12 1 1 4 8557 1 1 70 ILE HG13 H 5.985 -7.755 -8.890 1.00 . A A . 70 ILE HG13 1 1 4 8558 1 1 70 ILE HG21 H 6.994 -10.966 -10.160 1.00 . A A . 70 ILE HG21 1 1 4 8559 1 1 70 ILE HG22 H 5.753 -9.713 -10.162 1.00 . A A . 70 ILE HG22 1 1 4 8560 1 1 70 ILE HG23 H 5.980 -10.728 -8.738 1.00 . A A . 70 ILE HG23 1 1 4 8561 1 1 70 ILE N N 8.063 -10.997 -7.302 1.00 . A A . 70 ILE N 1 1 4 8562 1 1 70 ILE O O 9.299 -9.097 -6.071 1.00 . A A . 70 ILE O 1 1 4 8563 1 1 71 LYS C C 9.871 -5.852 -6.748 1.00 . A A . 71 LYS C 1 1 4 8564 1 1 71 LYS CA C 10.723 -7.063 -7.075 1.00 . A A . 71 LYS CA 1 1 4 8565 1 1 71 LYS CB C 12.045 -6.655 -7.700 1.00 . A A . 71 LYS CB 1 1 4 8566 1 1 71 LYS CD C 13.307 -5.634 -9.598 1.00 . A A . 71 LYS CD 1 1 4 8567 1 1 71 LYS CE C 14.392 -6.711 -9.521 1.00 . A A . 71 LYS CE 1 1 4 8568 1 1 71 LYS CG C 11.955 -6.147 -9.122 1.00 . A A . 71 LYS CG 1 1 4 8569 1 1 71 LYS H H 10.034 -7.926 -8.864 1.00 . A A . 71 LYS H 1 1 4 8570 1 1 71 LYS HA H 10.934 -7.563 -6.140 1.00 . A A . 71 LYS HA 1 1 4 8571 1 1 71 LYS HB2 H 12.510 -5.891 -7.096 1.00 . A A . 71 LYS HB2 1 1 4 8572 1 1 71 LYS HB3 H 12.668 -7.535 -7.702 1.00 . A A . 71 LYS HB3 1 1 4 8573 1 1 71 LYS HD2 H 13.216 -5.311 -10.623 1.00 . A A . 71 LYS HD2 1 1 4 8574 1 1 71 LYS HD3 H 13.603 -4.795 -8.986 1.00 . A A . 71 LYS HD3 1 1 4 8575 1 1 71 LYS HE2 H 14.440 -7.097 -8.514 1.00 . A A . 71 LYS HE2 1 1 4 8576 1 1 71 LYS HE3 H 14.145 -7.510 -10.204 1.00 . A A . 71 LYS HE3 1 1 4 8577 1 1 71 LYS HG2 H 11.639 -6.971 -9.746 1.00 . A A . 71 LYS HG2 1 1 4 8578 1 1 71 LYS HG3 H 11.212 -5.363 -9.153 1.00 . A A . 71 LYS HG3 1 1 4 8579 1 1 71 LYS HZ1 H 16.037 -5.461 -9.185 1.00 . A A . 71 LYS HZ1 1 1 4 8580 1 1 71 LYS HZ2 H 15.739 -5.772 -10.822 1.00 . A A . 71 LYS HZ2 1 1 4 8581 1 1 71 LYS HZ3 H 16.429 -6.949 -9.850 1.00 . A A . 71 LYS HZ3 1 1 4 8582 1 1 71 LYS N N 10.019 -8.019 -7.883 1.00 . A A . 71 LYS N 1 1 4 8583 1 1 71 LYS NZ N 15.726 -6.180 -9.867 1.00 . A A . 71 LYS NZ 1 1 4 8584 1 1 71 LYS O O 9.202 -5.296 -7.624 1.00 . A A . 71 LYS O 1 1 4 8585 1 1 72 LEU C C 9.998 -3.050 -5.257 1.00 . A A . 72 LEU C 1 1 4 8586 1 1 72 LEU CA C 9.169 -4.296 -5.019 1.00 . A A . 72 LEU CA 1 1 4 8587 1 1 72 LEU CB C 8.603 -4.437 -3.536 1.00 . A A . 72 LEU CB 1 1 4 8588 1 1 72 LEU CD1 C 10.350 -6.040 -2.501 1.00 . A A . 72 LEU CD1 1 1 4 8589 1 1 72 LEU CD2 C 10.342 -3.594 -1.867 1.00 . A A . 72 LEU CD2 1 1 4 8590 1 1 72 LEU CG C 9.515 -4.780 -2.321 1.00 . A A . 72 LEU CG 1 1 4 8591 1 1 72 LEU H H 10.401 -5.985 -4.835 1.00 . A A . 72 LEU H 1 1 4 8592 1 1 72 LEU HA H 8.334 -4.208 -5.701 1.00 . A A . 72 LEU HA 1 1 4 8593 1 1 72 LEU HB2 H 8.239 -3.467 -3.240 1.00 . A A . 72 LEU HB2 1 1 4 8594 1 1 72 LEU HB3 H 7.780 -5.135 -3.546 1.00 . A A . 72 LEU HB3 1 1 4 8595 1 1 72 LEU HD11 H 11.082 -5.893 -3.280 1.00 . A A . 72 LEU HD11 1 1 4 8596 1 1 72 LEU HD12 H 9.704 -6.856 -2.787 1.00 . A A . 72 LEU HD12 1 1 4 8597 1 1 72 LEU HD13 H 10.839 -6.293 -1.574 1.00 . A A . 72 LEU HD13 1 1 4 8598 1 1 72 LEU HD21 H 10.970 -3.263 -2.679 1.00 . A A . 72 LEU HD21 1 1 4 8599 1 1 72 LEU HD22 H 10.958 -3.881 -1.028 1.00 . A A . 72 LEU HD22 1 1 4 8600 1 1 72 LEU HD23 H 9.683 -2.792 -1.568 1.00 . A A . 72 LEU HD23 1 1 4 8601 1 1 72 LEU HG H 8.835 -5.023 -1.517 1.00 . A A . 72 LEU HG 1 1 4 8602 1 1 72 LEU N N 9.881 -5.468 -5.482 1.00 . A A . 72 LEU N 1 1 4 8603 1 1 72 LEU O O 11.126 -2.948 -4.807 1.00 . A A . 72 LEU O 1 1 4 8604 1 1 73 HIS C C 9.610 0.346 -5.861 1.00 . A A . 73 HIS C 1 1 4 8605 1 1 73 HIS CA C 10.185 -0.945 -6.432 1.00 . A A . 73 HIS CA 1 1 4 8606 1 1 73 HIS CB C 10.220 -0.889 -7.980 1.00 . A A . 73 HIS CB 1 1 4 8607 1 1 73 HIS CD2 C 10.610 1.571 -8.774 1.00 . A A . 73 HIS CD2 1 1 4 8608 1 1 73 HIS CE1 C 12.594 1.328 -9.635 1.00 . A A . 73 HIS CE1 1 1 4 8609 1 1 73 HIS CG C 10.969 0.280 -8.590 1.00 . A A . 73 HIS CG 1 1 4 8610 1 1 73 HIS H H 8.513 -2.285 -6.289 1.00 . A A . 73 HIS H 1 1 4 8611 1 1 73 HIS HA H 11.201 -1.042 -6.086 1.00 . A A . 73 HIS HA 1 1 4 8612 1 1 73 HIS HB2 H 10.681 -1.791 -8.353 1.00 . A A . 73 HIS HB2 1 1 4 8613 1 1 73 HIS HB3 H 9.201 -0.851 -8.337 1.00 . A A . 73 HIS HB3 1 1 4 8614 1 1 73 HIS HD1 H 12.755 -0.655 -9.201 1.00 . A A . 73 HIS HD1 1 1 4 8615 1 1 73 HIS HD2 H 9.679 2.024 -8.467 1.00 . A A . 73 HIS HD2 1 1 4 8616 1 1 73 HIS HE1 H 13.536 1.557 -10.108 1.00 . A A . 73 HIS HE1 1 1 4 8617 1 1 73 HIS HE2 H 11.660 3.134 -9.697 1.00 . A A . 73 HIS HE2 1 1 4 8618 1 1 73 HIS N N 9.443 -2.133 -6.010 1.00 . A A . 73 HIS N 1 1 4 8619 1 1 73 HIS ND1 N 12.220 0.164 -9.148 1.00 . A A . 73 HIS ND1 1 1 4 8620 1 1 73 HIS NE2 N 11.636 2.189 -9.421 1.00 . A A . 73 HIS NE2 1 1 4 8621 1 1 73 HIS O O 10.344 1.199 -5.365 1.00 . A A . 73 HIS O 1 1 4 8622 1 1 74 SER C C 6.290 1.557 -5.082 1.00 . A A . 74 SER C 1 1 4 8623 1 1 74 SER CA C 7.718 1.738 -5.544 1.00 . A A . 74 SER CA 1 1 4 8624 1 1 74 SER CB C 7.816 2.708 -6.715 1.00 . A A . 74 SER CB 1 1 4 8625 1 1 74 SER H H 7.737 -0.237 -6.224 1.00 . A A . 74 SER H 1 1 4 8626 1 1 74 SER HA H 8.294 2.147 -4.729 1.00 . A A . 74 SER HA 1 1 4 8627 1 1 74 SER HB2 H 7.177 3.558 -6.522 1.00 . A A . 74 SER HB2 1 1 4 8628 1 1 74 SER HB3 H 8.836 3.041 -6.827 1.00 . A A . 74 SER HB3 1 1 4 8629 1 1 74 SER HG H 7.149 1.176 -7.683 1.00 . A A . 74 SER HG 1 1 4 8630 1 1 74 SER N N 8.323 0.497 -5.930 1.00 . A A . 74 SER N 1 1 4 8631 1 1 74 SER O O 5.702 0.484 -5.255 1.00 . A A . 74 SER O 1 1 4 8632 1 1 74 SER OG O 7.400 2.075 -7.913 1.00 . A A . 74 SER OG 1 1 4 8633 1 1 75 PHE C C 3.691 3.880 -4.303 1.00 . A A . 75 PHE C 1 1 4 8634 1 1 75 PHE CA C 4.402 2.557 -3.980 1.00 . A A . 75 PHE CA 1 1 4 8635 1 1 75 PHE CB C 4.477 2.339 -2.455 1.00 . A A . 75 PHE CB 1 1 4 8636 1 1 75 PHE CD1 C 6.427 3.635 -1.542 1.00 . A A . 75 PHE CD1 1 1 4 8637 1 1 75 PHE CD2 C 4.238 4.481 -1.146 1.00 . A A . 75 PHE CD2 1 1 4 8638 1 1 75 PHE CE1 C 6.968 4.698 -0.860 1.00 . A A . 75 PHE CE1 1 1 4 8639 1 1 75 PHE CE2 C 4.768 5.551 -0.464 1.00 . A A . 75 PHE CE2 1 1 4 8640 1 1 75 PHE CG C 5.062 3.508 -1.694 1.00 . A A . 75 PHE CG 1 1 4 8641 1 1 75 PHE CZ C 6.137 5.663 -0.318 1.00 . A A . 75 PHE CZ 1 1 4 8642 1 1 75 PHE H H 6.244 3.435 -4.422 1.00 . A A . 75 PHE H 1 1 4 8643 1 1 75 PHE HA H 3.870 1.733 -4.430 1.00 . A A . 75 PHE HA 1 1 4 8644 1 1 75 PHE HB2 H 3.529 2.056 -2.032 1.00 . A A . 75 PHE HB2 1 1 4 8645 1 1 75 PHE HB3 H 5.143 1.504 -2.295 1.00 . A A . 75 PHE HB3 1 1 4 8646 1 1 75 PHE HD1 H 7.075 2.883 -1.965 1.00 . A A . 75 PHE HD1 1 1 4 8647 1 1 75 PHE HD2 H 3.167 4.390 -1.259 1.00 . A A . 75 PHE HD2 1 1 4 8648 1 1 75 PHE HE1 H 8.042 4.762 -0.760 1.00 . A A . 75 PHE HE1 1 1 4 8649 1 1 75 PHE HE2 H 4.102 6.293 -0.050 1.00 . A A . 75 PHE HE2 1 1 4 8650 1 1 75 PHE HZ H 6.556 6.503 0.217 1.00 . A A . 75 PHE HZ 1 1 4 8651 1 1 75 PHE N N 5.738 2.595 -4.509 1.00 . A A . 75 PHE N 1 1 4 8652 1 1 75 PHE O O 4.344 4.913 -4.484 1.00 . A A . 75 PHE O 1 1 4 8653 1 1 76 ALA C C 0.346 5.037 -3.822 1.00 . A A . 76 ALA C 1 1 4 8654 1 1 76 ALA CA C 1.601 5.033 -4.655 1.00 . A A . 76 ALA CA 1 1 4 8655 1 1 76 ALA CB C 1.241 5.101 -6.129 1.00 . A A . 76 ALA CB 1 1 4 8656 1 1 76 ALA H H 1.917 2.998 -4.229 1.00 . A A . 76 ALA H 1 1 4 8657 1 1 76 ALA HA H 2.185 5.904 -4.410 1.00 . A A . 76 ALA HA 1 1 4 8658 1 1 76 ALA HB1 H 2.141 5.060 -6.726 1.00 . A A . 76 ALA HB1 1 1 4 8659 1 1 76 ALA HB2 H 0.709 6.020 -6.331 1.00 . A A . 76 ALA HB2 1 1 4 8660 1 1 76 ALA HB3 H 0.599 4.266 -6.365 1.00 . A A . 76 ALA HB3 1 1 4 8661 1 1 76 ALA N N 2.389 3.849 -4.372 1.00 . A A . 76 ALA N 1 1 4 8662 1 1 76 ALA O O -0.481 4.132 -3.947 1.00 . A A . 76 ALA O 1 1 4 8663 1 1 77 ILE C C -1.568 7.521 -2.309 1.00 . A A . 77 ILE C 1 1 4 8664 1 1 77 ILE CA C -0.980 6.141 -2.148 1.00 . A A . 77 ILE CA 1 1 4 8665 1 1 77 ILE CB C -0.716 5.882 -0.623 1.00 . A A . 77 ILE CB 1 1 4 8666 1 1 77 ILE CD1 C 0.241 4.169 1.030 1.00 . A A . 77 ILE CD1 1 1 4 8667 1 1 77 ILE CG1 C -0.084 4.495 -0.412 1.00 . A A . 77 ILE CG1 1 1 4 8668 1 1 77 ILE CG2 C -2.026 6.001 0.163 1.00 . A A . 77 ILE CG2 1 1 4 8669 1 1 77 ILE H H 0.894 6.710 -2.843 1.00 . A A . 77 ILE H 1 1 4 8670 1 1 77 ILE HA H -1.697 5.415 -2.504 1.00 . A A . 77 ILE HA 1 1 4 8671 1 1 77 ILE HB H -0.075 6.643 -0.204 1.00 . A A . 77 ILE HB 1 1 4 8672 1 1 77 ILE HD11 H -0.664 4.198 1.619 1.00 . A A . 77 ILE HD11 1 1 4 8673 1 1 77 ILE HD12 H 0.940 4.899 1.410 1.00 . A A . 77 ILE HD12 1 1 4 8674 1 1 77 ILE HD13 H 0.681 3.184 1.090 1.00 . A A . 77 ILE HD13 1 1 4 8675 1 1 77 ILE HG12 H -0.772 3.743 -0.769 1.00 . A A . 77 ILE HG12 1 1 4 8676 1 1 77 ILE HG13 H 0.829 4.435 -0.987 1.00 . A A . 77 ILE HG13 1 1 4 8677 1 1 77 ILE HG21 H -2.750 5.299 -0.221 1.00 . A A . 77 ILE HG21 1 1 4 8678 1 1 77 ILE HG22 H -2.416 7.003 0.064 1.00 . A A . 77 ILE HG22 1 1 4 8679 1 1 77 ILE HG23 H -1.837 5.791 1.205 1.00 . A A . 77 ILE HG23 1 1 4 8680 1 1 77 ILE N N 0.205 6.020 -2.961 1.00 . A A . 77 ILE N 1 1 4 8681 1 1 77 ILE O O -0.913 8.517 -2.055 1.00 . A A . 77 ILE O 1 1 4 8682 1 1 78 LYS C C -4.300 8.961 -1.615 1.00 . A A . 78 LYS C 1 1 4 8683 1 1 78 LYS CA C -3.462 8.819 -2.822 1.00 . A A . 78 LYS CA 1 1 4 8684 1 1 78 LYS CB C -4.366 8.980 -4.020 1.00 . A A . 78 LYS CB 1 1 4 8685 1 1 78 LYS CD C -4.728 9.383 -6.393 1.00 . A A . 78 LYS CD 1 1 4 8686 1 1 78 LYS CE C -4.211 9.318 -7.803 1.00 . A A . 78 LYS CE 1 1 4 8687 1 1 78 LYS CG C -3.709 8.963 -5.360 1.00 . A A . 78 LYS CG 1 1 4 8688 1 1 78 LYS H H -3.189 6.741 -3.073 1.00 . A A . 78 LYS H 1 1 4 8689 1 1 78 LYS HA H -2.726 9.609 -2.833 1.00 . A A . 78 LYS HA 1 1 4 8690 1 1 78 LYS HB2 H -5.088 8.176 -4.005 1.00 . A A . 78 LYS HB2 1 1 4 8691 1 1 78 LYS HB3 H -4.901 9.913 -3.912 1.00 . A A . 78 LYS HB3 1 1 4 8692 1 1 78 LYS HD2 H -5.626 8.791 -6.312 1.00 . A A . 78 LYS HD2 1 1 4 8693 1 1 78 LYS HD3 H -4.945 10.418 -6.163 1.00 . A A . 78 LYS HD3 1 1 4 8694 1 1 78 LYS HE2 H -3.322 9.927 -7.882 1.00 . A A . 78 LYS HE2 1 1 4 8695 1 1 78 LYS HE3 H -3.972 8.290 -8.024 1.00 . A A . 78 LYS HE3 1 1 4 8696 1 1 78 LYS HG2 H -2.880 9.657 -5.347 1.00 . A A . 78 LYS HG2 1 1 4 8697 1 1 78 LYS HG3 H -3.360 7.966 -5.562 1.00 . A A . 78 LYS HG3 1 1 4 8698 1 1 78 LYS HZ1 H -6.127 9.277 -8.652 1.00 . A A . 78 LYS HZ1 1 1 4 8699 1 1 78 LYS HZ2 H -4.908 9.727 -9.749 1.00 . A A . 78 LYS HZ2 1 1 4 8700 1 1 78 LYS HZ3 H -5.435 10.801 -8.571 1.00 . A A . 78 LYS HZ3 1 1 4 8701 1 1 78 LYS N N -2.776 7.581 -2.771 1.00 . A A . 78 LYS N 1 1 4 8702 1 1 78 LYS NZ N -5.228 9.801 -8.764 1.00 . A A . 78 LYS NZ 1 1 4 8703 1 1 78 LYS O O -4.879 7.992 -1.120 1.00 . A A . 78 LYS O 1 1 4 8704 1 1 79 GLY C C -5.462 11.921 -0.175 1.00 . A A . 79 GLY C 1 1 4 8705 1 1 79 GLY CA C -5.182 10.476 -0.075 1.00 . A A . 79 GLY CA 1 1 4 8706 1 1 79 GLY H H -3.870 10.838 -1.625 1.00 . A A . 79 GLY H 1 1 4 8707 1 1 79 GLY HA2 H -6.099 9.905 -0.109 1.00 . A A . 79 GLY HA2 1 1 4 8708 1 1 79 GLY HA3 H -4.653 10.282 0.847 1.00 . A A . 79 GLY HA3 1 1 4 8709 1 1 79 GLY N N -4.380 10.131 -1.175 1.00 . A A . 79 GLY N 1 1 4 8710 1 1 79 GLY O O -4.971 12.552 -1.114 1.00 . A A . 79 GLY O 1 1 4 8711 1 1 80 PRO C C -5.268 14.670 1.193 1.00 . A A . 80 PRO C 1 1 4 8712 1 1 80 PRO CA C -6.495 13.914 0.702 1.00 . A A . 80 PRO CA 1 1 4 8713 1 1 80 PRO CB C -7.647 14.095 1.689 1.00 . A A . 80 PRO CB 1 1 4 8714 1 1 80 PRO CD C -7.031 11.812 1.730 1.00 . A A . 80 PRO CD 1 1 4 8715 1 1 80 PRO CG C -8.187 12.735 1.904 1.00 . A A . 80 PRO CG 1 1 4 8716 1 1 80 PRO HA H -6.785 14.276 -0.274 1.00 . A A . 80 PRO HA 1 1 4 8717 1 1 80 PRO HB2 H -7.247 14.508 2.603 1.00 . A A . 80 PRO HB2 1 1 4 8718 1 1 80 PRO HB3 H -8.390 14.761 1.277 1.00 . A A . 80 PRO HB3 1 1 4 8719 1 1 80 PRO HD2 H -6.481 11.715 2.654 1.00 . A A . 80 PRO HD2 1 1 4 8720 1 1 80 PRO HD3 H -7.366 10.844 1.389 1.00 . A A . 80 PRO HD3 1 1 4 8721 1 1 80 PRO HG2 H -8.582 12.659 2.905 1.00 . A A . 80 PRO HG2 1 1 4 8722 1 1 80 PRO HG3 H -8.957 12.520 1.176 1.00 . A A . 80 PRO HG3 1 1 4 8723 1 1 80 PRO N N -6.259 12.489 0.699 1.00 . A A . 80 PRO N 1 1 4 8724 1 1 80 PRO O O -4.257 14.069 1.597 1.00 . A A . 80 PRO O 1 1 4 8725 1 1 81 GLU C C -4.028 16.678 3.103 1.00 . A A . 81 GLU C 1 1 4 8726 1 1 81 GLU CA C -4.295 16.803 1.605 1.00 . A A . 81 GLU CA 1 1 4 8727 1 1 81 GLU CB C -4.497 18.286 1.148 1.00 . A A . 81 GLU CB 1 1 4 8728 1 1 81 GLU CD C -7.045 18.344 0.903 1.00 . A A . 81 GLU CD 1 1 4 8729 1 1 81 GLU CG C -5.825 18.964 1.555 1.00 . A A . 81 GLU CG 1 1 4 8730 1 1 81 GLU H H -6.224 16.367 0.931 1.00 . A A . 81 GLU H 1 1 4 8731 1 1 81 GLU HA H -3.418 16.414 1.106 1.00 . A A . 81 GLU HA 1 1 4 8732 1 1 81 GLU HB2 H -3.696 18.879 1.560 1.00 . A A . 81 GLU HB2 1 1 4 8733 1 1 81 GLU HB3 H -4.421 18.318 0.071 1.00 . A A . 81 GLU HB3 1 1 4 8734 1 1 81 GLU HG2 H -5.941 18.886 2.625 1.00 . A A . 81 GLU HG2 1 1 4 8735 1 1 81 GLU HG3 H -5.779 20.009 1.279 1.00 . A A . 81 GLU HG3 1 1 4 8736 1 1 81 GLU N N -5.369 15.957 1.195 1.00 . A A . 81 GLU N 1 1 4 8737 1 1 81 GLU O O -2.889 16.542 3.514 1.00 . A A . 81 GLU O 1 1 4 8738 1 1 81 GLU OE1 O -7.423 18.757 -0.207 1.00 . A A . 81 GLU OE1 1 1 4 8739 1 1 81 GLU OE2 O -7.624 17.412 1.478 1.00 . A A . 81 GLU OE2 1 1 4 8740 1 1 82 GLU C C -5.018 15.115 5.842 1.00 . A A . 82 GLU C 1 1 4 8741 1 1 82 GLU CA C -4.923 16.564 5.349 1.00 . A A . 82 GLU CA 1 1 4 8742 1 1 82 GLU CB C -5.949 17.429 6.070 1.00 . A A . 82 GLU CB 1 1 4 8743 1 1 82 GLU CD C -6.890 19.719 6.451 1.00 . A A . 82 GLU CD 1 1 4 8744 1 1 82 GLU CG C -5.823 18.912 5.773 1.00 . A A . 82 GLU CG 1 1 4 8745 1 1 82 GLU H H -5.974 16.760 3.507 1.00 . A A . 82 GLU H 1 1 4 8746 1 1 82 GLU HA H -3.938 16.935 5.591 1.00 . A A . 82 GLU HA 1 1 4 8747 1 1 82 GLU HB2 H -6.938 17.107 5.785 1.00 . A A . 82 GLU HB2 1 1 4 8748 1 1 82 GLU HB3 H -5.830 17.283 7.133 1.00 . A A . 82 GLU HB3 1 1 4 8749 1 1 82 GLU HG2 H -4.861 19.257 6.119 1.00 . A A . 82 GLU HG2 1 1 4 8750 1 1 82 GLU HG3 H -5.896 19.064 4.707 1.00 . A A . 82 GLU HG3 1 1 4 8751 1 1 82 GLU N N -5.080 16.674 3.903 1.00 . A A . 82 GLU N 1 1 4 8752 1 1 82 GLU O O -4.125 14.624 6.544 1.00 . A A . 82 GLU O 1 1 4 8753 1 1 82 GLU OE1 O -7.996 19.814 5.908 1.00 . A A . 82 GLU OE1 1 1 4 8754 1 1 82 GLU OE2 O -6.649 20.265 7.542 1.00 . A A . 82 GLU OE2 1 1 4 8755 1 1 83 GLU C C -5.611 11.974 5.206 1.00 . A A . 83 GLU C 1 1 4 8756 1 1 83 GLU CA C -6.388 13.060 5.948 1.00 . A A . 83 GLU CA 1 1 4 8757 1 1 83 GLU CB C -7.882 12.792 5.856 1.00 . A A . 83 GLU CB 1 1 4 8758 1 1 83 GLU CD C -10.173 13.597 6.484 1.00 . A A . 83 GLU CD 1 1 4 8759 1 1 83 GLU CG C -8.706 13.639 6.797 1.00 . A A . 83 GLU CG 1 1 4 8760 1 1 83 GLU H H -6.745 14.868 4.875 1.00 . A A . 83 GLU H 1 1 4 8761 1 1 83 GLU HA H -6.109 13.018 6.990 1.00 . A A . 83 GLU HA 1 1 4 8762 1 1 83 GLU HB2 H -8.210 12.994 4.848 1.00 . A A . 83 GLU HB2 1 1 4 8763 1 1 83 GLU HB3 H -8.068 11.752 6.084 1.00 . A A . 83 GLU HB3 1 1 4 8764 1 1 83 GLU HG2 H -8.561 13.265 7.801 1.00 . A A . 83 GLU HG2 1 1 4 8765 1 1 83 GLU HG3 H -8.351 14.655 6.743 1.00 . A A . 83 GLU HG3 1 1 4 8766 1 1 83 GLU N N -6.097 14.436 5.474 1.00 . A A . 83 GLU N 1 1 4 8767 1 1 83 GLU O O -5.920 10.791 5.344 1.00 . A A . 83 GLU O 1 1 4 8768 1 1 83 GLU OE1 O -10.634 14.451 5.680 1.00 . A A . 83 GLU OE1 1 1 4 8769 1 1 83 GLU OE2 O -10.883 12.735 7.013 1.00 . A A . 83 GLU OE2 1 1 4 8770 1 1 84 GLY C C -2.764 10.804 4.697 1.00 . A A . 84 GLY C 1 1 4 8771 1 1 84 GLY CA C -3.807 11.388 3.757 1.00 . A A . 84 GLY CA 1 1 4 8772 1 1 84 GLY H H -4.435 13.319 4.348 1.00 . A A . 84 GLY H 1 1 4 8773 1 1 84 GLY HA2 H -4.442 10.599 3.381 1.00 . A A . 84 GLY HA2 1 1 4 8774 1 1 84 GLY HA3 H -3.304 11.864 2.929 1.00 . A A . 84 GLY HA3 1 1 4 8775 1 1 84 GLY N N -4.624 12.364 4.441 1.00 . A A . 84 GLY N 1 1 4 8776 1 1 84 GLY O O -2.282 11.517 5.605 1.00 . A A . 84 GLY O 1 1 4 8777 1 1 85 PRO C C -0.001 9.361 5.029 1.00 . A A . 85 PRO C 1 1 4 8778 1 1 85 PRO CA C -1.395 8.899 5.397 1.00 . A A . 85 PRO CA 1 1 4 8779 1 1 85 PRO CB C -1.560 7.410 5.105 1.00 . A A . 85 PRO CB 1 1 4 8780 1 1 85 PRO CD C -2.836 8.601 3.449 1.00 . A A . 85 PRO CD 1 1 4 8781 1 1 85 PRO CG C -2.040 7.342 3.694 1.00 . A A . 85 PRO CG 1 1 4 8782 1 1 85 PRO HA H -1.590 9.106 6.439 1.00 . A A . 85 PRO HA 1 1 4 8783 1 1 85 PRO HB2 H -0.610 6.909 5.227 1.00 . A A . 85 PRO HB2 1 1 4 8784 1 1 85 PRO HB3 H -2.285 6.988 5.785 1.00 . A A . 85 PRO HB3 1 1 4 8785 1 1 85 PRO HD2 H -2.629 8.963 2.453 1.00 . A A . 85 PRO HD2 1 1 4 8786 1 1 85 PRO HD3 H -3.886 8.372 3.522 1.00 . A A . 85 PRO HD3 1 1 4 8787 1 1 85 PRO HG2 H -1.195 7.296 3.023 1.00 . A A . 85 PRO HG2 1 1 4 8788 1 1 85 PRO HG3 H -2.665 6.471 3.563 1.00 . A A . 85 PRO HG3 1 1 4 8789 1 1 85 PRO N N -2.379 9.527 4.527 1.00 . A A . 85 PRO N 1 1 4 8790 1 1 85 PRO O O 0.468 9.099 3.933 1.00 . A A . 85 PRO O 1 1 4 8791 1 1 86 LYS C C 3.022 9.560 5.820 1.00 . A A . 86 LYS C 1 1 4 8792 1 1 86 LYS CA C 1.937 10.586 5.566 1.00 . A A . 86 LYS CA 1 1 4 8793 1 1 86 LYS CB C 2.268 11.873 6.306 1.00 . A A . 86 LYS CB 1 1 4 8794 1 1 86 LYS CD C 4.339 13.393 6.706 1.00 . A A . 86 LYS CD 1 1 4 8795 1 1 86 LYS CE C 3.633 14.573 7.389 1.00 . A A . 86 LYS CE 1 1 4 8796 1 1 86 LYS CG C 3.491 12.543 5.727 1.00 . A A . 86 LYS CG 1 1 4 8797 1 1 86 LYS H H 0.304 10.144 6.828 1.00 . A A . 86 LYS H 1 1 4 8798 1 1 86 LYS HA H 1.909 10.789 4.507 1.00 . A A . 86 LYS HA 1 1 4 8799 1 1 86 LYS HB2 H 1.414 12.520 6.177 1.00 . A A . 86 LYS HB2 1 1 4 8800 1 1 86 LYS HB3 H 2.414 11.684 7.352 1.00 . A A . 86 LYS HB3 1 1 4 8801 1 1 86 LYS HD2 H 4.776 12.763 7.465 1.00 . A A . 86 LYS HD2 1 1 4 8802 1 1 86 LYS HD3 H 5.125 13.785 6.078 1.00 . A A . 86 LYS HD3 1 1 4 8803 1 1 86 LYS HE2 H 4.408 15.125 7.892 1.00 . A A . 86 LYS HE2 1 1 4 8804 1 1 86 LYS HE3 H 3.162 15.195 6.641 1.00 . A A . 86 LYS HE3 1 1 4 8805 1 1 86 LYS HG2 H 4.096 11.742 5.344 1.00 . A A . 86 LYS HG2 1 1 4 8806 1 1 86 LYS HG3 H 3.175 13.155 4.894 1.00 . A A . 86 LYS HG3 1 1 4 8807 1 1 86 LYS HZ1 H 2.201 15.057 8.809 1.00 . A A . 86 LYS HZ1 1 1 4 8808 1 1 86 LYS HZ2 H 3.124 13.724 9.223 1.00 . A A . 86 LYS HZ2 1 1 4 8809 1 1 86 LYS HZ3 H 1.917 13.545 8.099 1.00 . A A . 86 LYS HZ3 1 1 4 8810 1 1 86 LYS N N 0.663 10.049 5.923 1.00 . A A . 86 LYS N 1 1 4 8811 1 1 86 LYS NZ N 2.652 14.198 8.428 1.00 . A A . 86 LYS NZ 1 1 4 8812 1 1 86 LYS O O 3.589 9.021 4.893 1.00 . A A . 86 LYS O 1 1 4 8813 1 1 87 THR C C 3.832 6.912 7.247 1.00 . A A . 87 THR C 1 1 4 8814 1 1 87 THR CA C 4.317 8.363 7.447 1.00 . A A . 87 THR CA 1 1 4 8815 1 1 87 THR CB C 4.766 8.589 8.900 1.00 . A A . 87 THR CB 1 1 4 8816 1 1 87 THR CG2 C 5.944 7.692 9.242 1.00 . A A . 87 THR CG2 1 1 4 8817 1 1 87 THR H H 2.818 9.779 7.791 1.00 . A A . 87 THR H 1 1 4 8818 1 1 87 THR HA H 5.163 8.532 6.796 1.00 . A A . 87 THR HA 1 1 4 8819 1 1 87 THR HB H 3.942 8.381 9.567 1.00 . A A . 87 THR HB 1 1 4 8820 1 1 87 THR HG1 H 6.140 9.979 9.043 1.00 . A A . 87 THR HG1 1 1 4 8821 1 1 87 THR HG21 H 6.249 7.865 10.263 1.00 . A A . 87 THR HG21 1 1 4 8822 1 1 87 THR HG22 H 6.762 7.921 8.576 1.00 . A A . 87 THR HG22 1 1 4 8823 1 1 87 THR HG23 H 5.657 6.658 9.120 1.00 . A A . 87 THR HG23 1 1 4 8824 1 1 87 THR N N 3.299 9.310 7.075 1.00 . A A . 87 THR N 1 1 4 8825 1 1 87 THR O O 3.037 6.370 8.052 1.00 . A A . 87 THR O 1 1 4 8826 1 1 87 THR OG1 O 5.174 9.963 9.049 1.00 . A A . 87 THR OG1 1 1 4 8827 1 1 88 VAL C C 5.128 4.055 6.155 1.00 . A A . 88 VAL C 1 1 4 8828 1 1 88 VAL CA C 3.965 4.961 5.802 1.00 . A A . 88 VAL CA 1 1 4 8829 1 1 88 VAL CB C 3.641 4.827 4.280 1.00 . A A . 88 VAL CB 1 1 4 8830 1 1 88 VAL CG1 C 2.440 5.660 3.921 1.00 . A A . 88 VAL CG1 1 1 4 8831 1 1 88 VAL CG2 C 4.824 5.236 3.412 1.00 . A A . 88 VAL CG2 1 1 4 8832 1 1 88 VAL H H 4.895 6.829 5.579 1.00 . A A . 88 VAL H 1 1 4 8833 1 1 88 VAL HA H 3.099 4.659 6.372 1.00 . A A . 88 VAL HA 1 1 4 8834 1 1 88 VAL HB H 3.406 3.793 4.074 1.00 . A A . 88 VAL HB 1 1 4 8835 1 1 88 VAL HG11 H 1.585 5.301 4.473 1.00 . A A . 88 VAL HG11 1 1 4 8836 1 1 88 VAL HG12 H 2.270 5.573 2.859 1.00 . A A . 88 VAL HG12 1 1 4 8837 1 1 88 VAL HG13 H 2.648 6.690 4.179 1.00 . A A . 88 VAL HG13 1 1 4 8838 1 1 88 VAL HG21 H 5.077 6.267 3.611 1.00 . A A . 88 VAL HG21 1 1 4 8839 1 1 88 VAL HG22 H 4.563 5.125 2.369 1.00 . A A . 88 VAL HG22 1 1 4 8840 1 1 88 VAL HG23 H 5.676 4.611 3.639 1.00 . A A . 88 VAL HG23 1 1 4 8841 1 1 88 VAL N N 4.288 6.318 6.165 1.00 . A A . 88 VAL N 1 1 4 8842 1 1 88 VAL O O 6.286 4.454 6.054 1.00 . A A . 88 VAL O 1 1 4 8843 1 1 89 LYS C C 5.536 0.600 6.314 1.00 . A A . 89 LYS C 1 1 4 8844 1 1 89 LYS CA C 5.854 1.940 6.952 1.00 . A A . 89 LYS CA 1 1 4 8845 1 1 89 LYS CB C 5.864 1.832 8.469 1.00 . A A . 89 LYS CB 1 1 4 8846 1 1 89 LYS CD C 7.000 1.079 10.576 1.00 . A A . 89 LYS CD 1 1 4 8847 1 1 89 LYS CE C 6.743 2.447 11.204 1.00 . A A . 89 LYS CE 1 1 4 8848 1 1 89 LYS CG C 7.078 1.145 9.053 1.00 . A A . 89 LYS CG 1 1 4 8849 1 1 89 LYS H H 3.898 2.568 6.651 1.00 . A A . 89 LYS H 1 1 4 8850 1 1 89 LYS HA H 6.810 2.303 6.609 1.00 . A A . 89 LYS HA 1 1 4 8851 1 1 89 LYS HB2 H 5.823 2.833 8.872 1.00 . A A . 89 LYS HB2 1 1 4 8852 1 1 89 LYS HB3 H 4.981 1.295 8.783 1.00 . A A . 89 LYS HB3 1 1 4 8853 1 1 89 LYS HD2 H 6.192 0.418 10.852 1.00 . A A . 89 LYS HD2 1 1 4 8854 1 1 89 LYS HD3 H 7.928 0.684 10.960 1.00 . A A . 89 LYS HD3 1 1 4 8855 1 1 89 LYS HE2 H 5.771 2.804 10.898 1.00 . A A . 89 LYS HE2 1 1 4 8856 1 1 89 LYS HE3 H 6.737 2.323 12.278 1.00 . A A . 89 LYS HE3 1 1 4 8857 1 1 89 LYS HG2 H 7.131 0.142 8.658 1.00 . A A . 89 LYS HG2 1 1 4 8858 1 1 89 LYS HG3 H 7.962 1.696 8.769 1.00 . A A . 89 LYS HG3 1 1 4 8859 1 1 89 LYS HZ1 H 8.698 3.256 11.251 1.00 . A A . 89 LYS HZ1 1 1 4 8860 1 1 89 LYS HZ2 H 7.430 4.358 11.302 1.00 . A A . 89 LYS HZ2 1 1 4 8861 1 1 89 LYS HZ3 H 7.849 3.669 9.826 1.00 . A A . 89 LYS HZ3 1 1 4 8862 1 1 89 LYS N N 4.834 2.865 6.573 1.00 . A A . 89 LYS N 1 1 4 8863 1 1 89 LYS NZ N 7.766 3.477 10.847 1.00 . A A . 89 LYS NZ 1 1 4 8864 1 1 89 LYS O O 4.390 0.147 6.349 1.00 . A A . 89 LYS O 1 1 4 8865 1 1 90 PHE C C 7.034 -2.381 5.654 1.00 . A A . 90 PHE C 1 1 4 8866 1 1 90 PHE CA C 6.284 -1.262 5.017 1.00 . A A . 90 PHE CA 1 1 4 8867 1 1 90 PHE CB C 6.772 -1.149 3.582 1.00 . A A . 90 PHE CB 1 1 4 8868 1 1 90 PHE CD1 C 5.018 0.059 2.290 1.00 . A A . 90 PHE CD1 1 1 4 8869 1 1 90 PHE CD2 C 7.073 1.152 2.758 1.00 . A A . 90 PHE CD2 1 1 4 8870 1 1 90 PHE CE1 C 4.574 1.177 1.626 1.00 . A A . 90 PHE CE1 1 1 4 8871 1 1 90 PHE CE2 C 6.650 2.261 2.105 1.00 . A A . 90 PHE CE2 1 1 4 8872 1 1 90 PHE CG C 6.274 0.041 2.861 1.00 . A A . 90 PHE CG 1 1 4 8873 1 1 90 PHE CZ C 5.394 2.284 1.534 1.00 . A A . 90 PHE CZ 1 1 4 8874 1 1 90 PHE H H 7.427 0.352 5.752 1.00 . A A . 90 PHE H 1 1 4 8875 1 1 90 PHE HA H 5.226 -1.473 4.997 1.00 . A A . 90 PHE HA 1 1 4 8876 1 1 90 PHE HB2 H 7.850 -1.090 3.593 1.00 . A A . 90 PHE HB2 1 1 4 8877 1 1 90 PHE HB3 H 6.474 -2.030 3.034 1.00 . A A . 90 PHE HB3 1 1 4 8878 1 1 90 PHE HD1 H 4.382 -0.811 2.367 1.00 . A A . 90 PHE HD1 1 1 4 8879 1 1 90 PHE HD2 H 8.057 1.138 3.205 1.00 . A A . 90 PHE HD2 1 1 4 8880 1 1 90 PHE HE1 H 3.592 1.187 1.178 1.00 . A A . 90 PHE HE1 1 1 4 8881 1 1 90 PHE HE2 H 7.325 3.101 2.056 1.00 . A A . 90 PHE HE2 1 1 4 8882 1 1 90 PHE HZ H 5.055 3.168 1.013 1.00 . A A . 90 PHE HZ 1 1 4 8883 1 1 90 PHE N N 6.519 -0.022 5.724 1.00 . A A . 90 PHE N 1 1 4 8884 1 1 90 PHE O O 8.127 -2.177 6.181 1.00 . A A . 90 PHE O 1 1 4 8885 1 1 91 PHE C C 6.979 -5.766 4.972 1.00 . A A . 91 PHE C 1 1 4 8886 1 1 91 PHE CA C 7.135 -4.737 6.055 1.00 . A A . 91 PHE CA 1 1 4 8887 1 1 91 PHE CB C 6.555 -5.251 7.371 1.00 . A A . 91 PHE CB 1 1 4 8888 1 1 91 PHE CD1 C 7.848 -4.144 9.192 1.00 . A A . 91 PHE CD1 1 1 4 8889 1 1 91 PHE CD2 C 5.604 -3.447 8.823 1.00 . A A . 91 PHE CD2 1 1 4 8890 1 1 91 PHE CE1 C 7.967 -3.233 10.211 1.00 . A A . 91 PHE CE1 1 1 4 8891 1 1 91 PHE CE2 C 5.719 -2.533 9.839 1.00 . A A . 91 PHE CE2 1 1 4 8892 1 1 91 PHE CG C 6.670 -4.265 8.489 1.00 . A A . 91 PHE CG 1 1 4 8893 1 1 91 PHE CZ C 6.908 -2.427 10.534 1.00 . A A . 91 PHE CZ 1 1 4 8894 1 1 91 PHE H H 5.531 -3.620 5.305 1.00 . A A . 91 PHE H 1 1 4 8895 1 1 91 PHE HA H 8.181 -4.501 6.182 1.00 . A A . 91 PHE HA 1 1 4 8896 1 1 91 PHE HB2 H 5.511 -5.475 7.232 1.00 . A A . 91 PHE HB2 1 1 4 8897 1 1 91 PHE HB3 H 7.078 -6.150 7.661 1.00 . A A . 91 PHE HB3 1 1 4 8898 1 1 91 PHE HD1 H 8.685 -4.774 8.938 1.00 . A A . 91 PHE HD1 1 1 4 8899 1 1 91 PHE HD2 H 4.674 -3.531 8.280 1.00 . A A . 91 PHE HD2 1 1 4 8900 1 1 91 PHE HE1 H 8.896 -3.151 10.755 1.00 . A A . 91 PHE HE1 1 1 4 8901 1 1 91 PHE HE2 H 4.883 -1.899 10.090 1.00 . A A . 91 PHE HE2 1 1 4 8902 1 1 91 PHE HZ H 7.013 -1.711 11.335 1.00 . A A . 91 PHE HZ 1 1 4 8903 1 1 91 PHE N N 6.459 -3.546 5.622 1.00 . A A . 91 PHE N 1 1 4 8904 1 1 91 PHE O O 5.871 -6.203 4.680 1.00 . A A . 91 PHE O 1 1 4 8905 1 1 92 SER C C 8.441 -8.421 3.699 1.00 . A A . 92 SER C 1 1 4 8906 1 1 92 SER CA C 8.024 -7.042 3.273 1.00 . A A . 92 SER CA 1 1 4 8907 1 1 92 SER CB C 8.957 -6.546 2.166 1.00 . A A . 92 SER CB 1 1 4 8908 1 1 92 SER H H 8.926 -5.794 4.679 1.00 . A A . 92 SER H 1 1 4 8909 1 1 92 SER HA H 7.021 -7.069 2.877 1.00 . A A . 92 SER HA 1 1 4 8910 1 1 92 SER HB2 H 9.970 -6.565 2.534 1.00 . A A . 92 SER HB2 1 1 4 8911 1 1 92 SER HB3 H 8.873 -7.191 1.304 1.00 . A A . 92 SER HB3 1 1 4 8912 1 1 92 SER HG H 8.872 -5.105 0.850 1.00 . A A . 92 SER HG 1 1 4 8913 1 1 92 SER N N 8.059 -6.140 4.377 1.00 . A A . 92 SER N 1 1 4 8914 1 1 92 SER O O 9.143 -8.590 4.704 1.00 . A A . 92 SER O 1 1 4 8915 1 1 92 SER OG O 8.645 -5.210 1.779 1.00 . A A . 92 SER OG 1 1 4 8916 1 1 93 ASN C C 7.698 -11.481 4.296 1.00 . A A . 93 ASN C 1 1 4 8917 1 1 93 ASN CA C 8.325 -10.812 3.071 1.00 . A A . 93 ASN CA 1 1 4 8918 1 1 93 ASN CB C 9.852 -11.033 2.991 1.00 . A A . 93 ASN CB 1 1 4 8919 1 1 93 ASN CG C 10.469 -10.415 1.730 1.00 . A A . 93 ASN CG 1 1 4 8920 1 1 93 ASN H H 7.301 -9.137 2.269 1.00 . A A . 93 ASN H 1 1 4 8921 1 1 93 ASN HA H 7.872 -11.287 2.213 1.00 . A A . 93 ASN HA 1 1 4 8922 1 1 93 ASN HB2 H 10.317 -10.582 3.856 1.00 . A A . 93 ASN HB2 1 1 4 8923 1 1 93 ASN HB3 H 10.050 -12.093 2.991 1.00 . A A . 93 ASN HB3 1 1 4 8924 1 1 93 ASN HD21 H 10.107 -12.040 0.634 1.00 . A A . 93 ASN HD21 1 1 4 8925 1 1 93 ASN HD22 H 10.889 -10.711 -0.156 1.00 . A A . 93 ASN HD22 1 1 4 8926 1 1 93 ASN N N 7.964 -9.398 2.948 1.00 . A A . 93 ASN N 1 1 4 8927 1 1 93 ASN ND2 N 10.482 -11.139 0.631 1.00 . A A . 93 ASN ND2 1 1 4 8928 1 1 93 ASN O O 7.214 -12.604 4.201 1.00 . A A . 93 ASN O 1 1 4 8929 1 1 93 ASN OD1 O 10.910 -9.274 1.745 1.00 . A A . 93 ASN OD1 1 1 4 8930 1 1 94 LYS C C 5.547 -11.295 6.445 1.00 . A A . 94 LYS C 1 1 4 8931 1 1 94 LYS CA C 7.048 -11.292 6.628 1.00 . A A . 94 LYS CA 1 1 4 8932 1 1 94 LYS CB C 7.439 -10.475 7.863 1.00 . A A . 94 LYS CB 1 1 4 8933 1 1 94 LYS CD C 9.307 -12.026 8.598 1.00 . A A . 94 LYS CD 1 1 4 8934 1 1 94 LYS CE C 8.501 -12.580 9.775 1.00 . A A . 94 LYS CE 1 1 4 8935 1 1 94 LYS CG C 8.910 -10.587 8.256 1.00 . A A . 94 LYS CG 1 1 4 8936 1 1 94 LYS H H 8.151 -9.920 5.434 1.00 . A A . 94 LYS H 1 1 4 8937 1 1 94 LYS HA H 7.366 -12.315 6.764 1.00 . A A . 94 LYS HA 1 1 4 8938 1 1 94 LYS HB2 H 7.228 -9.435 7.656 1.00 . A A . 94 LYS HB2 1 1 4 8939 1 1 94 LYS HB3 H 6.834 -10.785 8.702 1.00 . A A . 94 LYS HB3 1 1 4 8940 1 1 94 LYS HD2 H 9.152 -12.653 7.732 1.00 . A A . 94 LYS HD2 1 1 4 8941 1 1 94 LYS HD3 H 10.357 -12.038 8.855 1.00 . A A . 94 LYS HD3 1 1 4 8942 1 1 94 LYS HE2 H 8.691 -11.971 10.645 1.00 . A A . 94 LYS HE2 1 1 4 8943 1 1 94 LYS HE3 H 7.451 -12.530 9.533 1.00 . A A . 94 LYS HE3 1 1 4 8944 1 1 94 LYS HG2 H 9.516 -10.247 7.429 1.00 . A A . 94 LYS HG2 1 1 4 8945 1 1 94 LYS HG3 H 9.088 -9.957 9.114 1.00 . A A . 94 LYS HG3 1 1 4 8946 1 1 94 LYS HZ1 H 9.861 -14.065 10.353 1.00 . A A . 94 LYS HZ1 1 1 4 8947 1 1 94 LYS HZ2 H 8.678 -14.602 9.264 1.00 . A A . 94 LYS HZ2 1 1 4 8948 1 1 94 LYS HZ3 H 8.292 -14.327 10.879 1.00 . A A . 94 LYS HZ3 1 1 4 8949 1 1 94 LYS N N 7.697 -10.793 5.425 1.00 . A A . 94 LYS N 1 1 4 8950 1 1 94 LYS NZ N 8.860 -13.983 10.080 1.00 . A A . 94 LYS NZ 1 1 4 8951 1 1 94 LYS O O 4.937 -10.254 6.174 1.00 . A A . 94 LYS O 1 1 4 8952 1 1 95 GLU C C 2.735 -12.484 7.614 1.00 . A A . 95 GLU C 1 1 4 8953 1 1 95 GLU CA C 3.568 -12.641 6.355 1.00 . A A . 95 GLU CA 1 1 4 8954 1 1 95 GLU CB C 3.354 -14.016 5.712 1.00 . A A . 95 GLU CB 1 1 4 8955 1 1 95 GLU CD C 1.750 -15.660 4.726 1.00 . A A . 95 GLU CD 1 1 4 8956 1 1 95 GLU CG C 1.908 -14.414 5.540 1.00 . A A . 95 GLU CG 1 1 4 8957 1 1 95 GLU H H 5.498 -13.209 6.918 1.00 . A A . 95 GLU H 1 1 4 8958 1 1 95 GLU HA H 3.257 -11.894 5.640 1.00 . A A . 95 GLU HA 1 1 4 8959 1 1 95 GLU HB2 H 3.813 -14.012 4.735 1.00 . A A . 95 GLU HB2 1 1 4 8960 1 1 95 GLU HB3 H 3.844 -14.762 6.320 1.00 . A A . 95 GLU HB3 1 1 4 8961 1 1 95 GLU HG2 H 1.483 -14.590 6.517 1.00 . A A . 95 GLU HG2 1 1 4 8962 1 1 95 GLU HG3 H 1.372 -13.610 5.059 1.00 . A A . 95 GLU HG3 1 1 4 8963 1 1 95 GLU N N 4.966 -12.447 6.601 1.00 . A A . 95 GLU N 1 1 4 8964 1 1 95 GLU O O 2.962 -13.186 8.606 1.00 . A A . 95 GLU O 1 1 4 8965 1 1 95 GLU OE1 O 1.901 -16.785 5.270 1.00 . A A . 95 GLU OE1 1 1 4 8966 1 1 95 GLU OE2 O 1.467 -15.537 3.523 1.00 . A A . 95 GLU OE2 1 1 4 8967 1 1 96 HIS C C 1.474 -10.928 9.961 1.00 . A A . 96 HIS C 1 1 4 8968 1 1 96 HIS CA C 0.807 -11.292 8.633 1.00 . A A . 96 HIS CA 1 1 4 8969 1 1 96 HIS CB C -0.200 -12.488 8.767 1.00 . A A . 96 HIS CB 1 1 4 8970 1 1 96 HIS CD2 C -0.843 -12.902 11.247 1.00 . A A . 96 HIS CD2 1 1 4 8971 1 1 96 HIS CE1 C -2.897 -12.187 11.229 1.00 . A A . 96 HIS CE1 1 1 4 8972 1 1 96 HIS CG C -1.097 -12.477 9.995 1.00 . A A . 96 HIS CG 1 1 4 8973 1 1 96 HIS H H 1.734 -10.989 6.756 1.00 . A A . 96 HIS H 1 1 4 8974 1 1 96 HIS HA H 0.247 -10.424 8.320 1.00 . A A . 96 HIS HA 1 1 4 8975 1 1 96 HIS HB2 H -0.845 -12.499 7.901 1.00 . A A . 96 HIS HB2 1 1 4 8976 1 1 96 HIS HB3 H 0.373 -13.403 8.779 1.00 . A A . 96 HIS HB3 1 1 4 8977 1 1 96 HIS HD1 H -2.983 -11.650 9.301 1.00 . A A . 96 HIS HD1 1 1 4 8978 1 1 96 HIS HD2 H 0.109 -13.303 11.564 1.00 . A A . 96 HIS HD2 1 1 4 8979 1 1 96 HIS HE1 H -3.896 -11.932 11.545 1.00 . A A . 96 HIS HE1 1 1 4 8980 1 1 96 HIS HE2 H -2.046 -12.840 12.961 1.00 . A A . 96 HIS HE2 1 1 4 8981 1 1 96 HIS N N 1.772 -11.544 7.560 1.00 . A A . 96 HIS N 1 1 4 8982 1 1 96 HIS ND1 N -2.409 -12.032 10.014 1.00 . A A . 96 HIS ND1 1 1 4 8983 1 1 96 HIS NE2 N -1.969 -12.708 11.989 1.00 . A A . 96 HIS NE2 1 1 4 8984 1 1 96 HIS O O 1.893 -11.791 10.709 1.00 . A A . 96 HIS O 1 1 4 8985 1 1 97 MET C C 1.235 -8.169 12.103 1.00 . A A . 97 MET C 1 1 4 8986 1 1 97 MET CA C 2.127 -9.210 11.499 1.00 . A A . 97 MET CA 1 1 4 8987 1 1 97 MET CB C 3.562 -8.659 11.395 1.00 . A A . 97 MET CB 1 1 4 8988 1 1 97 MET CE C 6.223 -7.463 10.274 1.00 . A A . 97 MET CE 1 1 4 8989 1 1 97 MET CG C 4.612 -9.648 10.910 1.00 . A A . 97 MET CG 1 1 4 8990 1 1 97 MET H H 1.298 -8.969 9.592 1.00 . A A . 97 MET H 1 1 4 8991 1 1 97 MET HA H 2.130 -10.066 12.158 1.00 . A A . 97 MET HA 1 1 4 8992 1 1 97 MET HB2 H 3.547 -7.831 10.703 1.00 . A A . 97 MET HB2 1 1 4 8993 1 1 97 MET HB3 H 3.860 -8.286 12.363 1.00 . A A . 97 MET HB3 1 1 4 8994 1 1 97 MET HE1 H 7.191 -6.984 10.313 1.00 . A A . 97 MET HE1 1 1 4 8995 1 1 97 MET HE2 H 5.493 -6.827 10.755 1.00 . A A . 97 MET HE2 1 1 4 8996 1 1 97 MET HE3 H 5.938 -7.625 9.245 1.00 . A A . 97 MET HE3 1 1 4 8997 1 1 97 MET HG2 H 4.504 -10.567 11.466 1.00 . A A . 97 MET HG2 1 1 4 8998 1 1 97 MET HG3 H 4.449 -9.842 9.860 1.00 . A A . 97 MET HG3 1 1 4 8999 1 1 97 MET N N 1.587 -9.655 10.231 1.00 . A A . 97 MET N 1 1 4 9000 1 1 97 MET O O 0.487 -7.502 11.396 1.00 . A A . 97 MET O 1 1 4 9001 1 1 97 MET SD S 6.302 -9.030 11.134 1.00 . A A . 97 MET SD 1 1 4 9002 1 1 98 CYS C C 1.456 -5.986 14.647 1.00 . A A . 98 CYS C 1 1 4 9003 1 1 98 CYS CA C 0.531 -7.076 14.130 1.00 . A A . 98 CYS CA 1 1 4 9004 1 1 98 CYS CB C -0.119 -7.778 15.283 1.00 . A A . 98 CYS CB 1 1 4 9005 1 1 98 CYS H H 1.896 -8.622 13.918 1.00 . A A . 98 CYS H 1 1 4 9006 1 1 98 CYS HA H -0.229 -6.657 13.490 1.00 . A A . 98 CYS HA 1 1 4 9007 1 1 98 CYS HB2 H -0.687 -7.055 15.850 1.00 . A A . 98 CYS HB2 1 1 4 9008 1 1 98 CYS HB3 H -0.786 -8.519 14.871 1.00 . A A . 98 CYS HB3 1 1 4 9009 1 1 98 CYS HG H 0.581 -9.787 16.692 1.00 . A A . 98 CYS HG 1 1 4 9010 1 1 98 CYS N N 1.304 -8.044 13.396 1.00 . A A . 98 CYS N 1 1 4 9011 1 1 98 CYS O O 2.676 -6.063 14.430 1.00 . A A . 98 CYS O 1 1 4 9012 1 1 98 CYS SG S 1.085 -8.607 16.354 1.00 . A A . 98 CYS SG 1 1 4 9013 1 1 99 PHE C C 2.824 -4.324 16.801 1.00 . A A . 99 PHE C 1 1 4 9014 1 1 99 PHE CA C 1.667 -3.869 15.884 1.00 . A A . 99 PHE CA 1 1 4 9015 1 1 99 PHE CB C 0.730 -2.886 16.612 1.00 . A A . 99 PHE CB 1 1 4 9016 1 1 99 PHE CD1 C 1.670 -0.600 16.212 1.00 . A A . 99 PHE CD1 1 1 4 9017 1 1 99 PHE CD2 C 1.734 -1.474 18.428 1.00 . A A . 99 PHE CD2 1 1 4 9018 1 1 99 PHE CE1 C 2.277 0.559 16.648 1.00 . A A . 99 PHE CE1 1 1 4 9019 1 1 99 PHE CE2 C 2.340 -0.318 18.866 1.00 . A A . 99 PHE CE2 1 1 4 9020 1 1 99 PHE CG C 1.391 -1.629 17.096 1.00 . A A . 99 PHE CG 1 1 4 9021 1 1 99 PHE CZ C 2.612 0.699 17.975 1.00 . A A . 99 PHE CZ 1 1 4 9022 1 1 99 PHE H H -0.060 -5.049 15.570 1.00 . A A . 99 PHE H 1 1 4 9023 1 1 99 PHE HA H 2.092 -3.370 15.027 1.00 . A A . 99 PHE HA 1 1 4 9024 1 1 99 PHE HB2 H -0.065 -2.594 15.942 1.00 . A A . 99 PHE HB2 1 1 4 9025 1 1 99 PHE HB3 H 0.302 -3.389 17.467 1.00 . A A . 99 PHE HB3 1 1 4 9026 1 1 99 PHE HD1 H 1.407 -0.709 15.170 1.00 . A A . 99 PHE HD1 1 1 4 9027 1 1 99 PHE HD2 H 1.524 -2.271 19.126 1.00 . A A . 99 PHE HD2 1 1 4 9028 1 1 99 PHE HE1 H 2.489 1.354 15.950 1.00 . A A . 99 PHE HE1 1 1 4 9029 1 1 99 PHE HE2 H 2.602 -0.210 19.907 1.00 . A A . 99 PHE HE2 1 1 4 9030 1 1 99 PHE HZ H 3.085 1.608 18.316 1.00 . A A . 99 PHE HZ 1 1 4 9031 1 1 99 PHE N N 0.902 -5.010 15.369 1.00 . A A . 99 PHE N 1 1 4 9032 1 1 99 PHE O O 3.886 -3.680 16.853 1.00 . A A . 99 PHE O 1 1 4 9033 1 1 100 SER C C 4.885 -6.377 17.522 1.00 . A A . 100 SER C 1 1 4 9034 1 1 100 SER CA C 3.644 -6.000 18.348 1.00 . A A . 100 SER CA 1 1 4 9035 1 1 100 SER CB C 3.084 -7.226 19.098 1.00 . A A . 100 SER CB 1 1 4 9036 1 1 100 SER H H 1.760 -5.893 17.416 1.00 . A A . 100 SER H 1 1 4 9037 1 1 100 SER HA H 3.922 -5.241 19.064 1.00 . A A . 100 SER HA 1 1 4 9038 1 1 100 SER HB2 H 2.214 -6.932 19.667 1.00 . A A . 100 SER HB2 1 1 4 9039 1 1 100 SER HB3 H 2.804 -7.986 18.385 1.00 . A A . 100 SER HB3 1 1 4 9040 1 1 100 SER HG H 3.906 -7.316 20.841 1.00 . A A . 100 SER HG 1 1 4 9041 1 1 100 SER N N 2.630 -5.439 17.483 1.00 . A A . 100 SER N 1 1 4 9042 1 1 100 SER O O 6.024 -6.105 17.921 1.00 . A A . 100 SER O 1 1 4 9043 1 1 100 SER OG O 4.038 -7.767 19.997 1.00 . A A . 100 SER OG 1 1 4 9044 1 1 101 ASN C C 6.224 -6.205 14.595 1.00 . A A . 101 ASN C 1 1 4 9045 1 1 101 ASN CA C 5.761 -7.347 15.482 1.00 . A A . 101 ASN CA 1 1 4 9046 1 1 101 ASN CB C 5.468 -8.624 14.688 1.00 . A A . 101 ASN CB 1 1 4 9047 1 1 101 ASN CG C 5.440 -9.857 15.574 1.00 . A A . 101 ASN CG 1 1 4 9048 1 1 101 ASN H H 3.733 -7.108 16.065 1.00 . A A . 101 ASN H 1 1 4 9049 1 1 101 ASN HA H 6.574 -7.547 16.163 1.00 . A A . 101 ASN HA 1 1 4 9050 1 1 101 ASN HB2 H 4.494 -8.523 14.235 1.00 . A A . 101 ASN HB2 1 1 4 9051 1 1 101 ASN HB3 H 6.216 -8.761 13.921 1.00 . A A . 101 ASN HB3 1 1 4 9052 1 1 101 ASN HD21 H 4.178 -10.810 14.351 1.00 . A A . 101 ASN HD21 1 1 4 9053 1 1 101 ASN HD22 H 4.673 -11.665 15.743 1.00 . A A . 101 ASN HD22 1 1 4 9054 1 1 101 ASN N N 4.661 -6.955 16.349 1.00 . A A . 101 ASN N 1 1 4 9055 1 1 101 ASN ND2 N 4.695 -10.860 15.184 1.00 . A A . 101 ASN ND2 1 1 4 9056 1 1 101 ASN O O 7.320 -6.247 14.039 1.00 . A A . 101 ASN O 1 1 4 9057 1 1 101 ASN OD1 O 6.113 -9.908 16.606 1.00 . A A . 101 ASN OD1 1 1 4 9058 1 1 102 VAL C C 6.940 -3.250 14.452 1.00 . A A . 102 VAL C 1 1 4 9059 1 1 102 VAL CA C 5.740 -3.925 13.780 1.00 . A A . 102 VAL CA 1 1 4 9060 1 1 102 VAL CB C 4.509 -2.948 13.739 1.00 . A A . 102 VAL CB 1 1 4 9061 1 1 102 VAL CG1 C 4.886 -1.553 13.263 1.00 . A A . 102 VAL CG1 1 1 4 9062 1 1 102 VAL CG2 C 3.439 -3.509 12.825 1.00 . A A . 102 VAL CG2 1 1 4 9063 1 1 102 VAL H H 4.503 -5.255 14.896 1.00 . A A . 102 VAL H 1 1 4 9064 1 1 102 VAL HA H 6.015 -4.189 12.768 1.00 . A A . 102 VAL HA 1 1 4 9065 1 1 102 VAL HB H 4.092 -2.876 14.733 1.00 . A A . 102 VAL HB 1 1 4 9066 1 1 102 VAL HG11 H 4.013 -0.918 13.297 1.00 . A A . 102 VAL HG11 1 1 4 9067 1 1 102 VAL HG12 H 5.242 -1.606 12.245 1.00 . A A . 102 VAL HG12 1 1 4 9068 1 1 102 VAL HG13 H 5.656 -1.144 13.901 1.00 . A A . 102 VAL HG13 1 1 4 9069 1 1 102 VAL HG21 H 3.846 -3.627 11.832 1.00 . A A . 102 VAL HG21 1 1 4 9070 1 1 102 VAL HG22 H 2.594 -2.838 12.796 1.00 . A A . 102 VAL HG22 1 1 4 9071 1 1 102 VAL HG23 H 3.127 -4.474 13.199 1.00 . A A . 102 VAL HG23 1 1 4 9072 1 1 102 VAL N N 5.394 -5.172 14.492 1.00 . A A . 102 VAL N 1 1 4 9073 1 1 102 VAL O O 7.741 -2.582 13.812 1.00 . A A . 102 VAL O 1 1 4 9074 1 1 103 ASN C C 9.213 -3.972 16.795 1.00 . A A . 103 ASN C 1 1 4 9075 1 1 103 ASN CA C 8.168 -2.909 16.514 1.00 . A A . 103 ASN CA 1 1 4 9076 1 1 103 ASN CB C 7.672 -2.296 17.832 1.00 . A A . 103 ASN CB 1 1 4 9077 1 1 103 ASN CG C 6.764 -1.097 17.628 1.00 . A A . 103 ASN CG 1 1 4 9078 1 1 103 ASN H H 6.384 -4.025 16.173 1.00 . A A . 103 ASN H 1 1 4 9079 1 1 103 ASN HA H 8.621 -2.131 15.917 1.00 . A A . 103 ASN HA 1 1 4 9080 1 1 103 ASN HB2 H 7.121 -3.044 18.381 1.00 . A A . 103 ASN HB2 1 1 4 9081 1 1 103 ASN HB3 H 8.525 -1.985 18.417 1.00 . A A . 103 ASN HB3 1 1 4 9082 1 1 103 ASN HD21 H 5.124 -2.239 17.662 1.00 . A A . 103 ASN HD21 1 1 4 9083 1 1 103 ASN HD22 H 4.877 -0.551 17.454 1.00 . A A . 103 ASN HD22 1 1 4 9084 1 1 103 ASN N N 7.063 -3.467 15.739 1.00 . A A . 103 ASN N 1 1 4 9085 1 1 103 ASN ND2 N 5.468 -1.323 17.574 1.00 . A A . 103 ASN ND2 1 1 4 9086 1 1 103 ASN O O 10.155 -3.757 17.563 1.00 . A A . 103 ASN O 1 1 4 9087 1 1 103 ASN OD1 O 7.234 0.035 17.525 1.00 . A A . 103 ASN OD1 1 1 4 9088 1 1 104 ASP C C 10.818 -6.439 15.117 1.00 . A A . 104 ASP C 1 1 4 9089 1 1 104 ASP CA C 9.965 -6.233 16.351 1.00 . A A . 104 ASP CA 1 1 4 9090 1 1 104 ASP CB C 9.188 -7.515 16.681 1.00 . A A . 104 ASP CB 1 1 4 9091 1 1 104 ASP CG C 10.085 -8.721 16.886 1.00 . A A . 104 ASP CG 1 1 4 9092 1 1 104 ASP H H 8.314 -5.185 15.523 1.00 . A A . 104 ASP H 1 1 4 9093 1 1 104 ASP HA H 10.616 -5.996 17.178 1.00 . A A . 104 ASP HA 1 1 4 9094 1 1 104 ASP HB2 H 8.604 -7.370 17.577 1.00 . A A . 104 ASP HB2 1 1 4 9095 1 1 104 ASP HB3 H 8.528 -7.726 15.852 1.00 . A A . 104 ASP HB3 1 1 4 9096 1 1 104 ASP N N 9.056 -5.110 16.159 1.00 . A A . 104 ASP N 1 1 4 9097 1 1 104 ASP O O 12.039 -6.575 15.204 1.00 . A A . 104 ASP O 1 1 4 9098 1 1 104 ASP OD1 O 10.576 -8.930 18.014 1.00 . A A . 104 ASP OD1 1 1 4 9099 1 1 104 ASP OD2 O 10.292 -9.489 15.923 1.00 . A A . 104 ASP OD2 1 1 4 9100 1 1 105 PHE C C 11.135 -5.302 12.064 1.00 . A A . 105 PHE C 1 1 4 9101 1 1 105 PHE CA C 10.876 -6.656 12.721 1.00 . A A . 105 PHE CA 1 1 4 9102 1 1 105 PHE CB C 10.049 -7.577 11.795 1.00 . A A . 105 PHE CB 1 1 4 9103 1 1 105 PHE CD1 C 11.774 -8.663 10.319 1.00 . A A . 105 PHE CD1 1 1 4 9104 1 1 105 PHE CD2 C 10.160 -7.235 9.306 1.00 . A A . 105 PHE CD2 1 1 4 9105 1 1 105 PHE CE1 C 12.350 -8.891 9.084 1.00 . A A . 105 PHE CE1 1 1 4 9106 1 1 105 PHE CE2 C 10.731 -7.460 8.067 1.00 . A A . 105 PHE CE2 1 1 4 9107 1 1 105 PHE CG C 10.672 -7.833 10.444 1.00 . A A . 105 PHE CG 1 1 4 9108 1 1 105 PHE CZ C 11.828 -8.288 7.957 1.00 . A A . 105 PHE CZ 1 1 4 9109 1 1 105 PHE H H 9.209 -6.316 13.943 1.00 . A A . 105 PHE H 1 1 4 9110 1 1 105 PHE HA H 11.817 -7.134 12.943 1.00 . A A . 105 PHE HA 1 1 4 9111 1 1 105 PHE HB2 H 9.925 -8.534 12.278 1.00 . A A . 105 PHE HB2 1 1 4 9112 1 1 105 PHE HB3 H 9.078 -7.132 11.640 1.00 . A A . 105 PHE HB3 1 1 4 9113 1 1 105 PHE HD1 H 12.184 -9.137 11.199 1.00 . A A . 105 PHE HD1 1 1 4 9114 1 1 105 PHE HD2 H 9.301 -6.588 9.393 1.00 . A A . 105 PHE HD2 1 1 4 9115 1 1 105 PHE HE1 H 13.208 -9.541 9.002 1.00 . A A . 105 PHE HE1 1 1 4 9116 1 1 105 PHE HE2 H 10.319 -6.985 7.188 1.00 . A A . 105 PHE HE2 1 1 4 9117 1 1 105 PHE HZ H 12.277 -8.467 6.992 1.00 . A A . 105 PHE HZ 1 1 4 9118 1 1 105 PHE N N 10.182 -6.459 13.973 1.00 . A A . 105 PHE N 1 1 4 9119 1 1 105 PHE O O 10.214 -4.501 11.936 1.00 . A A . 105 PHE O 1 1 4 9120 1 1 106 PRO C C 11.983 -3.567 9.705 1.00 . A A . 106 PRO C 1 1 4 9121 1 1 106 PRO CA C 12.760 -3.753 11.020 1.00 . A A . 106 PRO CA 1 1 4 9122 1 1 106 PRO CB C 14.252 -3.920 10.725 1.00 . A A . 106 PRO CB 1 1 4 9123 1 1 106 PRO CD C 13.579 -5.858 11.923 1.00 . A A . 106 PRO CD 1 1 4 9124 1 1 106 PRO CG C 14.723 -4.914 11.718 1.00 . A A . 106 PRO CG 1 1 4 9125 1 1 106 PRO HA H 12.604 -2.913 11.678 1.00 . A A . 106 PRO HA 1 1 4 9126 1 1 106 PRO HB2 H 14.373 -4.277 9.713 1.00 . A A . 106 PRO HB2 1 1 4 9127 1 1 106 PRO HB3 H 14.758 -2.972 10.842 1.00 . A A . 106 PRO HB3 1 1 4 9128 1 1 106 PRO HD2 H 13.621 -6.667 11.209 1.00 . A A . 106 PRO HD2 1 1 4 9129 1 1 106 PRO HD3 H 13.593 -6.233 12.935 1.00 . A A . 106 PRO HD3 1 1 4 9130 1 1 106 PRO HG2 H 15.586 -5.439 11.333 1.00 . A A . 106 PRO HG2 1 1 4 9131 1 1 106 PRO HG3 H 14.968 -4.417 12.646 1.00 . A A . 106 PRO HG3 1 1 4 9132 1 1 106 PRO N N 12.398 -5.009 11.695 1.00 . A A . 106 PRO N 1 1 4 9133 1 1 106 PRO O O 11.842 -4.514 8.921 1.00 . A A . 106 PRO O 1 1 4 9134 1 1 107 PRO C C 11.505 -2.156 6.965 1.00 . A A . 107 PRO C 1 1 4 9135 1 1 107 PRO CA C 10.687 -2.057 8.247 1.00 . A A . 107 PRO CA 1 1 4 9136 1 1 107 PRO CB C 10.234 -0.600 8.447 1.00 . A A . 107 PRO CB 1 1 4 9137 1 1 107 PRO CD C 11.623 -1.161 10.303 1.00 . A A . 107 PRO CD 1 1 4 9138 1 1 107 PRO CG C 10.475 -0.303 9.884 1.00 . A A . 107 PRO CG 1 1 4 9139 1 1 107 PRO HA H 9.817 -2.694 8.175 1.00 . A A . 107 PRO HA 1 1 4 9140 1 1 107 PRO HB2 H 10.822 0.043 7.809 1.00 . A A . 107 PRO HB2 1 1 4 9141 1 1 107 PRO HB3 H 9.189 -0.506 8.193 1.00 . A A . 107 PRO HB3 1 1 4 9142 1 1 107 PRO HD2 H 12.561 -0.655 10.125 1.00 . A A . 107 PRO HD2 1 1 4 9143 1 1 107 PRO HD3 H 11.509 -1.412 11.345 1.00 . A A . 107 PRO HD3 1 1 4 9144 1 1 107 PRO HG2 H 10.722 0.740 10.008 1.00 . A A . 107 PRO HG2 1 1 4 9145 1 1 107 PRO HG3 H 9.594 -0.551 10.459 1.00 . A A . 107 PRO HG3 1 1 4 9146 1 1 107 PRO N N 11.473 -2.349 9.448 1.00 . A A . 107 PRO N 1 1 4 9147 1 1 107 PRO O O 12.746 -2.062 6.985 1.00 . A A . 107 PRO O 1 1 4 9148 1 1 108 SER C C 11.892 -0.994 4.234 1.00 . A A . 108 SER C 1 1 4 9149 1 1 108 SER CA C 11.442 -2.391 4.567 1.00 . A A . 108 SER CA 1 1 4 9150 1 1 108 SER CB C 10.409 -2.820 3.541 1.00 . A A . 108 SER CB 1 1 4 9151 1 1 108 SER H H 9.844 -2.491 5.915 1.00 . A A . 108 SER H 1 1 4 9152 1 1 108 SER HA H 12.269 -3.085 4.559 1.00 . A A . 108 SER HA 1 1 4 9153 1 1 108 SER HB2 H 9.679 -2.031 3.410 1.00 . A A . 108 SER HB2 1 1 4 9154 1 1 108 SER HB3 H 10.903 -3.003 2.598 1.00 . A A . 108 SER HB3 1 1 4 9155 1 1 108 SER HG H 9.340 -4.384 3.173 1.00 . A A . 108 SER HG 1 1 4 9156 1 1 108 SER N N 10.818 -2.354 5.863 1.00 . A A . 108 SER N 1 1 4 9157 1 1 108 SER O O 13.017 -0.761 3.819 1.00 . A A . 108 SER O 1 1 4 9158 1 1 108 SER OG O 9.769 -4.005 3.956 1.00 . A A . 108 SER OG 1 1 4 9159 1 1 109 ASP C C 10.120 2.022 4.986 1.00 . A A . 109 ASP C 1 1 4 9160 1 1 109 ASP CA C 11.208 1.311 4.241 1.00 . A A . 109 ASP CA 1 1 4 9161 1 1 109 ASP CB C 11.108 1.616 2.727 1.00 . A A . 109 ASP CB 1 1 4 9162 1 1 109 ASP CG C 11.474 3.045 2.376 1.00 . A A . 109 ASP CG 1 1 4 9163 1 1 109 ASP H H 10.122 -0.312 4.845 1.00 . A A . 109 ASP H 1 1 4 9164 1 1 109 ASP HA H 12.180 1.599 4.614 1.00 . A A . 109 ASP HA 1 1 4 9165 1 1 109 ASP HB2 H 11.777 0.957 2.192 1.00 . A A . 109 ASP HB2 1 1 4 9166 1 1 109 ASP HB3 H 10.097 1.427 2.399 1.00 . A A . 109 ASP HB3 1 1 4 9167 1 1 109 ASP N N 10.999 -0.074 4.475 1.00 . A A . 109 ASP N 1 1 4 9168 1 1 109 ASP O O 9.088 1.405 5.313 1.00 . A A . 109 ASP O 1 1 4 9169 1 1 109 ASP OD1 O 12.668 3.318 2.139 1.00 . A A . 109 ASP OD1 1 1 4 9170 1 1 109 ASP OD2 O 10.602 3.905 2.339 1.00 . A A . 109 ASP OD2 1 1 4 9171 1 1 110 THR C C 9.456 5.436 5.324 1.00 . A A . 110 THR C 1 1 4 9172 1 1 110 THR CA C 9.362 4.025 5.954 1.00 . A A . 110 THR CA 1 1 4 9173 1 1 110 THR CB C 9.580 3.973 7.527 1.00 . A A . 110 THR CB 1 1 4 9174 1 1 110 THR CG2 C 10.924 4.561 7.943 1.00 . A A . 110 THR CG2 1 1 4 9175 1 1 110 THR H H 11.185 3.669 5.068 1.00 . A A . 110 THR H 1 1 4 9176 1 1 110 THR HA H 8.396 3.614 5.696 1.00 . A A . 110 THR HA 1 1 4 9177 1 1 110 THR HB H 9.572 2.927 7.797 1.00 . A A . 110 THR HB 1 1 4 9178 1 1 110 THR HG1 H 8.444 5.511 7.942 1.00 . A A . 110 THR HG1 1 1 4 9179 1 1 110 THR HG21 H 11.008 4.543 9.018 1.00 . A A . 110 THR HG21 1 1 4 9180 1 1 110 THR HG22 H 10.983 5.583 7.598 1.00 . A A . 110 THR HG22 1 1 4 9181 1 1 110 THR HG23 H 11.724 3.984 7.505 1.00 . A A . 110 THR HG23 1 1 4 9182 1 1 110 THR N N 10.333 3.240 5.298 1.00 . A A . 110 THR N 1 1 4 9183 1 1 110 THR O O 10.518 6.099 5.363 1.00 . A A . 110 THR O 1 1 4 9184 1 1 110 THR OG1 O 8.514 4.600 8.261 1.00 . A A . 110 THR OG1 1 1 4 9185 1 1 111 ALA C C 7.278 7.981 4.230 1.00 . A A . 111 ALA C 1 1 4 9186 1 1 111 ALA CA C 8.409 7.054 3.884 1.00 . A A . 111 ALA CA 1 1 4 9187 1 1 111 ALA CB C 8.356 6.686 2.407 1.00 . A A . 111 ALA CB 1 1 4 9188 1 1 111 ALA H H 7.546 5.362 4.797 1.00 . A A . 111 ALA H 1 1 4 9189 1 1 111 ALA HA H 9.345 7.562 4.060 1.00 . A A . 111 ALA HA 1 1 4 9190 1 1 111 ALA HB1 H 7.417 6.195 2.202 1.00 . A A . 111 ALA HB1 1 1 4 9191 1 1 111 ALA HB2 H 9.166 6.013 2.168 1.00 . A A . 111 ALA HB2 1 1 4 9192 1 1 111 ALA HB3 H 8.436 7.575 1.799 1.00 . A A . 111 ALA HB3 1 1 4 9193 1 1 111 ALA N N 8.391 5.854 4.692 1.00 . A A . 111 ALA N 1 1 4 9194 1 1 111 ALA O O 6.394 7.635 5.005 1.00 . A A . 111 ALA O 1 1 4 9195 1 1 112 GLU C C 5.566 10.450 2.578 1.00 . A A . 112 GLU C 1 1 4 9196 1 1 112 GLU CA C 6.301 10.142 3.877 1.00 . A A . 112 GLU CA 1 1 4 9197 1 1 112 GLU CB C 6.864 11.454 4.473 1.00 . A A . 112 GLU CB 1 1 4 9198 1 1 112 GLU CD C 8.834 10.652 5.899 1.00 . A A . 112 GLU CD 1 1 4 9199 1 1 112 GLU CG C 7.508 11.368 5.868 1.00 . A A . 112 GLU CG 1 1 4 9200 1 1 112 GLU H H 8.032 9.358 3.024 1.00 . A A . 112 GLU H 1 1 4 9201 1 1 112 GLU HA H 5.592 9.721 4.576 1.00 . A A . 112 GLU HA 1 1 4 9202 1 1 112 GLU HB2 H 7.623 11.821 3.799 1.00 . A A . 112 GLU HB2 1 1 4 9203 1 1 112 GLU HB3 H 6.066 12.181 4.508 1.00 . A A . 112 GLU HB3 1 1 4 9204 1 1 112 GLU HG2 H 7.670 12.371 6.233 1.00 . A A . 112 GLU HG2 1 1 4 9205 1 1 112 GLU HG3 H 6.821 10.858 6.528 1.00 . A A . 112 GLU HG3 1 1 4 9206 1 1 112 GLU N N 7.311 9.156 3.652 1.00 . A A . 112 GLU N 1 1 4 9207 1 1 112 GLU O O 6.177 10.532 1.502 1.00 . A A . 112 GLU O 1 1 4 9208 1 1 112 GLU OE1 O 9.814 11.188 5.361 1.00 . A A . 112 GLU OE1 1 1 4 9209 1 1 112 GLU OE2 O 8.928 9.565 6.461 1.00 . A A . 112 GLU OE2 1 1 4 9210 1 1 113 LEU C C 3.799 12.348 1.112 1.00 . A A . 113 LEU C 1 1 4 9211 1 1 113 LEU CA C 3.412 10.953 1.581 1.00 . A A . 113 LEU CA 1 1 4 9212 1 1 113 LEU CB C 1.982 11.001 2.083 1.00 . A A . 113 LEU CB 1 1 4 9213 1 1 113 LEU CD1 C 0.757 9.988 0.175 1.00 . A A . 113 LEU CD1 1 1 4 9214 1 1 113 LEU CD2 C -0.441 11.499 1.750 1.00 . A A . 113 LEU CD2 1 1 4 9215 1 1 113 LEU CG C 0.879 11.200 1.061 1.00 . A A . 113 LEU CG 1 1 4 9216 1 1 113 LEU H H 3.872 10.343 3.546 1.00 . A A . 113 LEU H 1 1 4 9217 1 1 113 LEU HA H 3.474 10.264 0.751 1.00 . A A . 113 LEU HA 1 1 4 9218 1 1 113 LEU HB2 H 1.765 10.102 2.639 1.00 . A A . 113 LEU HB2 1 1 4 9219 1 1 113 LEU HB3 H 1.963 11.850 2.745 1.00 . A A . 113 LEU HB3 1 1 4 9220 1 1 113 LEU HD11 H 0.501 9.128 0.776 1.00 . A A . 113 LEU HD11 1 1 4 9221 1 1 113 LEU HD12 H 1.702 9.804 -0.313 1.00 . A A . 113 LEU HD12 1 1 4 9222 1 1 113 LEU HD13 H -0.013 10.152 -0.564 1.00 . A A . 113 LEU HD13 1 1 4 9223 1 1 113 LEU HD21 H -0.710 10.670 2.388 1.00 . A A . 113 LEU HD21 1 1 4 9224 1 1 113 LEU HD22 H -1.212 11.645 1.006 1.00 . A A . 113 LEU HD22 1 1 4 9225 1 1 113 LEU HD23 H -0.338 12.391 2.350 1.00 . A A . 113 LEU HD23 1 1 4 9226 1 1 113 LEU HG H 1.135 12.044 0.438 1.00 . A A . 113 LEU HG 1 1 4 9227 1 1 113 LEU N N 4.273 10.568 2.680 1.00 . A A . 113 LEU N 1 1 4 9228 1 1 113 LEU O O 3.666 13.336 1.859 1.00 . A A . 113 LEU O 1 1 4 9229 1 1 114 THR C C 3.625 13.977 -1.749 1.00 . A A . 114 THR C 1 1 4 9230 1 1 114 THR CA C 4.658 13.674 -0.658 1.00 . A A . 114 THR CA 1 1 4 9231 1 1 114 THR CB C 6.111 13.635 -1.232 1.00 . A A . 114 THR CB 1 1 4 9232 1 1 114 THR CG2 C 6.243 12.591 -2.340 1.00 . A A . 114 THR CG2 1 1 4 9233 1 1 114 THR H H 4.453 11.596 -0.569 1.00 . A A . 114 THR H 1 1 4 9234 1 1 114 THR HA H 4.589 14.431 0.110 1.00 . A A . 114 THR HA 1 1 4 9235 1 1 114 THR HB H 6.778 13.371 -0.424 1.00 . A A . 114 THR HB 1 1 4 9236 1 1 114 THR HG1 H 6.875 15.407 -0.988 1.00 . A A . 114 THR HG1 1 1 4 9237 1 1 114 THR HG21 H 6.006 11.616 -1.941 1.00 . A A . 114 THR HG21 1 1 4 9238 1 1 114 THR HG22 H 7.254 12.593 -2.718 1.00 . A A . 114 THR HG22 1 1 4 9239 1 1 114 THR HG23 H 5.555 12.830 -3.137 1.00 . A A . 114 THR HG23 1 1 4 9240 1 1 114 THR N N 4.309 12.424 -0.070 1.00 . A A . 114 THR N 1 1 4 9241 1 1 114 THR O O 2.894 13.072 -2.153 1.00 . A A . 114 THR O 1 1 4 9242 1 1 114 THR OG1 O 6.494 14.922 -1.733 1.00 . A A . 114 THR OG1 1 1 4 9243 1 1 115 GLU C C 2.571 14.757 -4.455 1.00 . A A . 115 GLU C 1 1 4 9244 1 1 115 GLU CA C 2.574 15.661 -3.226 1.00 . A A . 115 GLU CA 1 1 4 9245 1 1 115 GLU CB C 2.872 17.074 -3.680 1.00 . A A . 115 GLU CB 1 1 4 9246 1 1 115 GLU CD C 3.259 19.447 -3.108 1.00 . A A . 115 GLU CD 1 1 4 9247 1 1 115 GLU CG C 2.965 18.087 -2.568 1.00 . A A . 115 GLU CG 1 1 4 9248 1 1 115 GLU H H 4.241 15.863 -1.903 1.00 . A A . 115 GLU H 1 1 4 9249 1 1 115 GLU HA H 1.598 15.642 -2.765 1.00 . A A . 115 GLU HA 1 1 4 9250 1 1 115 GLU HB2 H 3.813 17.068 -4.206 1.00 . A A . 115 GLU HB2 1 1 4 9251 1 1 115 GLU HB3 H 2.095 17.386 -4.362 1.00 . A A . 115 GLU HB3 1 1 4 9252 1 1 115 GLU HG2 H 2.029 18.114 -2.030 1.00 . A A . 115 GLU HG2 1 1 4 9253 1 1 115 GLU HG3 H 3.760 17.797 -1.897 1.00 . A A . 115 GLU HG3 1 1 4 9254 1 1 115 GLU N N 3.576 15.220 -2.228 1.00 . A A . 115 GLU N 1 1 4 9255 1 1 115 GLU O O 1.524 14.464 -5.027 1.00 . A A . 115 GLU O 1 1 4 9256 1 1 115 GLU OE1 O 4.418 19.704 -3.485 1.00 . A A . 115 GLU OE1 1 1 4 9257 1 1 115 GLU OE2 O 2.330 20.271 -3.201 1.00 . A A . 115 GLU OE2 1 1 4 9258 1 1 116 GLU C C 3.129 12.136 -5.819 1.00 . A A . 116 GLU C 1 1 4 9259 1 1 116 GLU CA C 3.941 13.445 -5.991 1.00 . A A . 116 GLU CA 1 1 4 9260 1 1 116 GLU CB C 5.438 13.116 -6.131 1.00 . A A . 116 GLU CB 1 1 4 9261 1 1 116 GLU CD C 5.598 13.263 -8.633 1.00 . A A . 116 GLU CD 1 1 4 9262 1 1 116 GLU CG C 5.816 12.400 -7.415 1.00 . A A . 116 GLU CG 1 1 4 9263 1 1 116 GLU H H 4.547 14.613 -4.342 1.00 . A A . 116 GLU H 1 1 4 9264 1 1 116 GLU HA H 3.612 13.959 -6.881 1.00 . A A . 116 GLU HA 1 1 4 9265 1 1 116 GLU HB2 H 5.998 14.037 -6.089 1.00 . A A . 116 GLU HB2 1 1 4 9266 1 1 116 GLU HB3 H 5.730 12.495 -5.298 1.00 . A A . 116 GLU HB3 1 1 4 9267 1 1 116 GLU HG2 H 6.860 12.127 -7.369 1.00 . A A . 116 GLU HG2 1 1 4 9268 1 1 116 GLU HG3 H 5.216 11.507 -7.505 1.00 . A A . 116 GLU HG3 1 1 4 9269 1 1 116 GLU N N 3.755 14.318 -4.843 1.00 . A A . 116 GLU N 1 1 4 9270 1 1 116 GLU O O 2.560 11.604 -6.778 1.00 . A A . 116 GLU O 1 1 4 9271 1 1 116 GLU OE1 O 4.464 13.368 -9.113 1.00 . A A . 116 GLU OE1 1 1 4 9272 1 1 116 GLU OE2 O 6.573 13.865 -9.128 1.00 . A A . 116 GLU OE2 1 1 4 9273 1 1 117 ASN C C 0.874 10.512 -4.484 1.00 . A A . 117 ASN C 1 1 4 9274 1 1 117 ASN CA C 2.391 10.387 -4.286 1.00 . A A . 117 ASN CA 1 1 4 9275 1 1 117 ASN CB C 2.688 9.942 -2.845 1.00 . A A . 117 ASN CB 1 1 4 9276 1 1 117 ASN CG C 2.701 8.419 -2.661 1.00 . A A . 117 ASN CG 1 1 4 9277 1 1 117 ASN H H 3.381 12.204 -3.834 1.00 . A A . 117 ASN H 1 1 4 9278 1 1 117 ASN HA H 2.779 9.654 -4.977 1.00 . A A . 117 ASN HA 1 1 4 9279 1 1 117 ASN HB2 H 3.580 10.381 -2.420 1.00 . A A . 117 ASN HB2 1 1 4 9280 1 1 117 ASN HB3 H 1.861 10.315 -2.260 1.00 . A A . 117 ASN HB3 1 1 4 9281 1 1 117 ASN HD21 H 3.421 8.101 -4.514 1.00 . A A . 117 ASN HD21 1 1 4 9282 1 1 117 ASN HD22 H 3.192 6.726 -3.516 1.00 . A A . 117 ASN HD22 1 1 4 9283 1 1 117 ASN N N 3.034 11.666 -4.577 1.00 . A A . 117 ASN N 1 1 4 9284 1 1 117 ASN ND2 N 3.132 7.690 -3.668 1.00 . A A . 117 ASN ND2 1 1 4 9285 1 1 117 ASN O O 0.225 9.597 -4.981 1.00 . A A . 117 ASN O 1 1 4 9286 1 1 117 ASN OD1 O 2.356 7.908 -1.616 1.00 . A A . 117 ASN OD1 1 1 4 9287 1 1 118 LEU C C -1.587 12.046 -5.679 1.00 . A A . 118 LEU C 1 1 4 9288 1 1 118 LEU CA C -1.135 11.952 -4.253 1.00 . A A . 118 LEU CA 1 1 4 9289 1 1 118 LEU CB C -1.579 13.208 -3.558 1.00 . A A . 118 LEU CB 1 1 4 9290 1 1 118 LEU CD1 C -0.174 13.295 -1.492 1.00 . A A . 118 LEU CD1 1 1 4 9291 1 1 118 LEU CD2 C -2.379 14.393 -1.621 1.00 . A A . 118 LEU CD2 1 1 4 9292 1 1 118 LEU CG C -1.570 13.239 -2.056 1.00 . A A . 118 LEU CG 1 1 4 9293 1 1 118 LEU H H 0.914 12.358 -3.726 1.00 . A A . 118 LEU H 1 1 4 9294 1 1 118 LEU HA H -1.649 11.118 -3.800 1.00 . A A . 118 LEU HA 1 1 4 9295 1 1 118 LEU HB2 H -0.942 14.009 -3.900 1.00 . A A . 118 LEU HB2 1 1 4 9296 1 1 118 LEU HB3 H -2.582 13.423 -3.894 1.00 . A A . 118 LEU HB3 1 1 4 9297 1 1 118 LEU HD11 H -0.229 13.334 -0.415 1.00 . A A . 118 LEU HD11 1 1 4 9298 1 1 118 LEU HD12 H 0.331 14.175 -1.862 1.00 . A A . 118 LEU HD12 1 1 4 9299 1 1 118 LEU HD13 H 0.372 12.413 -1.794 1.00 . A A . 118 LEU HD13 1 1 4 9300 1 1 118 LEU HD21 H -2.429 14.451 -0.545 1.00 . A A . 118 LEU HD21 1 1 4 9301 1 1 118 LEU HD22 H -3.357 14.229 -2.048 1.00 . A A . 118 LEU HD22 1 1 4 9302 1 1 118 LEU HD23 H -1.932 15.267 -2.067 1.00 . A A . 118 LEU HD23 1 1 4 9303 1 1 118 LEU HG H -2.049 12.347 -1.680 1.00 . A A . 118 LEU HG 1 1 4 9304 1 1 118 LEU N N 0.322 11.680 -4.117 1.00 . A A . 118 LEU N 1 1 4 9305 1 1 118 LEU O O -2.762 11.877 -5.979 1.00 . A A . 118 LEU O 1 1 4 9306 1 1 119 LYS C C -0.928 10.950 -8.522 1.00 . A A . 119 LYS C 1 1 4 9307 1 1 119 LYS CA C -0.985 12.362 -7.965 1.00 . A A . 119 LYS CA 1 1 4 9308 1 1 119 LYS CB C -0.036 13.308 -8.701 1.00 . A A . 119 LYS CB 1 1 4 9309 1 1 119 LYS CD C 0.788 15.684 -9.026 1.00 . A A . 119 LYS CD 1 1 4 9310 1 1 119 LYS CE C 2.221 15.398 -8.607 1.00 . A A . 119 LYS CE 1 1 4 9311 1 1 119 LYS CG C -0.204 14.774 -8.304 1.00 . A A . 119 LYS CG 1 1 4 9312 1 1 119 LYS H H 0.229 12.500 -6.235 1.00 . A A . 119 LYS H 1 1 4 9313 1 1 119 LYS HA H -1.999 12.720 -8.060 1.00 . A A . 119 LYS HA 1 1 4 9314 1 1 119 LYS HB2 H 0.975 13.011 -8.469 1.00 . A A . 119 LYS HB2 1 1 4 9315 1 1 119 LYS HB3 H -0.201 13.218 -9.765 1.00 . A A . 119 LYS HB3 1 1 4 9316 1 1 119 LYS HD2 H 0.703 15.516 -10.090 1.00 . A A . 119 LYS HD2 1 1 4 9317 1 1 119 LYS HD3 H 0.551 16.714 -8.804 1.00 . A A . 119 LYS HD3 1 1 4 9318 1 1 119 LYS HE2 H 2.312 15.568 -7.545 1.00 . A A . 119 LYS HE2 1 1 4 9319 1 1 119 LYS HE3 H 2.451 14.366 -8.826 1.00 . A A . 119 LYS HE3 1 1 4 9320 1 1 119 LYS HG2 H -1.207 15.090 -8.550 1.00 . A A . 119 LYS HG2 1 1 4 9321 1 1 119 LYS HG3 H -0.056 14.865 -7.239 1.00 . A A . 119 LYS HG3 1 1 4 9322 1 1 119 LYS HZ1 H 3.154 16.101 -10.335 1.00 . A A . 119 LYS HZ1 1 1 4 9323 1 1 119 LYS HZ2 H 4.161 16.033 -9.003 1.00 . A A . 119 LYS HZ2 1 1 4 9324 1 1 119 LYS HZ3 H 3.026 17.274 -9.136 1.00 . A A . 119 LYS HZ3 1 1 4 9325 1 1 119 LYS N N -0.677 12.321 -6.557 1.00 . A A . 119 LYS N 1 1 4 9326 1 1 119 LYS NZ N 3.194 16.263 -9.309 1.00 . A A . 119 LYS NZ 1 1 4 9327 1 1 119 LYS O O -1.059 10.717 -9.726 1.00 . A A . 119 LYS O 1 1 4 9328 1 1 120 GLY C C 0.590 8.180 -8.574 1.00 . A A . 120 GLY C 1 1 4 9329 1 1 120 GLY CA C -0.713 8.606 -7.954 1.00 . A A . 120 GLY CA 1 1 4 9330 1 1 120 GLY H H -0.684 10.315 -6.667 1.00 . A A . 120 GLY H 1 1 4 9331 1 1 120 GLY HA2 H -0.871 8.022 -7.059 1.00 . A A . 120 GLY HA2 1 1 4 9332 1 1 120 GLY HA3 H -1.514 8.397 -8.647 1.00 . A A . 120 GLY HA3 1 1 4 9333 1 1 120 GLY N N -0.758 10.008 -7.609 1.00 . A A . 120 GLY N 1 1 4 9334 1 1 120 GLY O O 0.623 7.221 -9.339 1.00 . A A . 120 GLY O 1 1 4 9335 1 1 121 LYS C C 3.708 7.625 -7.828 1.00 . A A . 121 LYS C 1 1 4 9336 1 1 121 LYS CA C 2.961 8.536 -8.779 1.00 . A A . 121 LYS CA 1 1 4 9337 1 1 121 LYS CB C 3.818 9.768 -9.138 1.00 . A A . 121 LYS CB 1 1 4 9338 1 1 121 LYS CD C 2.059 10.988 -10.514 1.00 . A A . 121 LYS CD 1 1 4 9339 1 1 121 LYS CE C 1.773 11.704 -11.819 1.00 . A A . 121 LYS CE 1 1 4 9340 1 1 121 LYS CG C 3.476 10.466 -10.465 1.00 . A A . 121 LYS CG 1 1 4 9341 1 1 121 LYS H H 1.581 9.652 -7.661 1.00 . A A . 121 LYS H 1 1 4 9342 1 1 121 LYS HA H 2.771 7.977 -9.683 1.00 . A A . 121 LYS HA 1 1 4 9343 1 1 121 LYS HB2 H 3.677 10.494 -8.353 1.00 . A A . 121 LYS HB2 1 1 4 9344 1 1 121 LYS HB3 H 4.857 9.477 -9.158 1.00 . A A . 121 LYS HB3 1 1 4 9345 1 1 121 LYS HD2 H 1.376 10.157 -10.412 1.00 . A A . 121 LYS HD2 1 1 4 9346 1 1 121 LYS HD3 H 1.912 11.673 -9.692 1.00 . A A . 121 LYS HD3 1 1 4 9347 1 1 121 LYS HE2 H 0.747 12.042 -11.812 1.00 . A A . 121 LYS HE2 1 1 4 9348 1 1 121 LYS HE3 H 2.429 12.559 -11.898 1.00 . A A . 121 LYS HE3 1 1 4 9349 1 1 121 LYS HG2 H 4.147 11.301 -10.595 1.00 . A A . 121 LYS HG2 1 1 4 9350 1 1 121 LYS HG3 H 3.626 9.762 -11.270 1.00 . A A . 121 LYS HG3 1 1 4 9351 1 1 121 LYS HZ1 H 2.955 10.508 -13.084 1.00 . A A . 121 LYS HZ1 1 1 4 9352 1 1 121 LYS HZ2 H 1.767 11.376 -13.864 1.00 . A A . 121 LYS HZ2 1 1 4 9353 1 1 121 LYS HZ3 H 1.340 10.009 -13.018 1.00 . A A . 121 LYS HZ3 1 1 4 9354 1 1 121 LYS N N 1.654 8.883 -8.264 1.00 . A A . 121 LYS N 1 1 4 9355 1 1 121 LYS NZ N 1.970 10.834 -12.999 1.00 . A A . 121 LYS NZ 1 1 4 9356 1 1 121 LYS O O 3.704 7.842 -6.599 1.00 . A A . 121 LYS O 1 1 4 9357 1 1 122 PRO C C 6.344 6.232 -6.976 1.00 . A A . 122 PRO C 1 1 4 9358 1 1 122 PRO CA C 5.096 5.612 -7.608 1.00 . A A . 122 PRO CA 1 1 4 9359 1 1 122 PRO CB C 5.503 4.560 -8.654 1.00 . A A . 122 PRO CB 1 1 4 9360 1 1 122 PRO CD C 4.310 6.239 -9.818 1.00 . A A . 122 PRO CD 1 1 4 9361 1 1 122 PRO CG C 5.424 5.259 -9.957 1.00 . A A . 122 PRO CG 1 1 4 9362 1 1 122 PRO HA H 4.505 5.136 -6.838 1.00 . A A . 122 PRO HA 1 1 4 9363 1 1 122 PRO HB2 H 6.507 4.215 -8.456 1.00 . A A . 122 PRO HB2 1 1 4 9364 1 1 122 PRO HB3 H 4.817 3.727 -8.618 1.00 . A A . 122 PRO HB3 1 1 4 9365 1 1 122 PRO HD2 H 4.503 7.109 -10.425 1.00 . A A . 122 PRO HD2 1 1 4 9366 1 1 122 PRO HD3 H 3.371 5.783 -10.093 1.00 . A A . 122 PRO HD3 1 1 4 9367 1 1 122 PRO HG2 H 6.354 5.772 -10.154 1.00 . A A . 122 PRO HG2 1 1 4 9368 1 1 122 PRO HG3 H 5.211 4.556 -10.748 1.00 . A A . 122 PRO HG3 1 1 4 9369 1 1 122 PRO N N 4.327 6.574 -8.376 1.00 . A A . 122 PRO N 1 1 4 9370 1 1 122 PRO O O 7.295 6.605 -7.668 1.00 . A A . 122 PRO O 1 1 4 9371 1 1 123 VAL C C 8.301 5.633 -4.625 1.00 . A A . 123 VAL C 1 1 4 9372 1 1 123 VAL CA C 7.461 6.843 -4.938 1.00 . A A . 123 VAL CA 1 1 4 9373 1 1 123 VAL CB C 7.047 7.570 -3.620 1.00 . A A . 123 VAL CB 1 1 4 9374 1 1 123 VAL CG1 C 8.269 7.998 -2.816 1.00 . A A . 123 VAL CG1 1 1 4 9375 1 1 123 VAL CG2 C 6.195 8.784 -3.936 1.00 . A A . 123 VAL CG2 1 1 4 9376 1 1 123 VAL H H 5.491 6.121 -5.206 1.00 . A A . 123 VAL H 1 1 4 9377 1 1 123 VAL HA H 8.026 7.513 -5.570 1.00 . A A . 123 VAL HA 1 1 4 9378 1 1 123 VAL HB H 6.458 6.890 -3.022 1.00 . A A . 123 VAL HB 1 1 4 9379 1 1 123 VAL HG11 H 8.861 7.129 -2.568 1.00 . A A . 123 VAL HG11 1 1 4 9380 1 1 123 VAL HG12 H 7.950 8.487 -1.908 1.00 . A A . 123 VAL HG12 1 1 4 9381 1 1 123 VAL HG13 H 8.862 8.685 -3.401 1.00 . A A . 123 VAL HG13 1 1 4 9382 1 1 123 VAL HG21 H 5.305 8.472 -4.461 1.00 . A A . 123 VAL HG21 1 1 4 9383 1 1 123 VAL HG22 H 6.758 9.470 -4.552 1.00 . A A . 123 VAL HG22 1 1 4 9384 1 1 123 VAL HG23 H 5.915 9.269 -3.012 1.00 . A A . 123 VAL HG23 1 1 4 9385 1 1 123 VAL N N 6.317 6.372 -5.679 1.00 . A A . 123 VAL N 1 1 4 9386 1 1 123 VAL O O 7.766 4.604 -4.195 1.00 . A A . 123 VAL O 1 1 4 9387 1 1 124 VAL C C 10.814 4.358 -3.238 1.00 . A A . 124 VAL C 1 1 4 9388 1 1 124 VAL CA C 10.427 4.574 -4.685 1.00 . A A . 124 VAL CA 1 1 4 9389 1 1 124 VAL CB C 11.681 4.586 -5.607 1.00 . A A . 124 VAL CB 1 1 4 9390 1 1 124 VAL CG1 C 11.261 4.604 -7.058 1.00 . A A . 124 VAL CG1 1 1 4 9391 1 1 124 VAL CG2 C 12.593 5.762 -5.319 1.00 . A A . 124 VAL CG2 1 1 4 9392 1 1 124 VAL H H 9.964 6.570 -5.158 1.00 . A A . 124 VAL H 1 1 4 9393 1 1 124 VAL HA H 9.823 3.723 -4.967 1.00 . A A . 124 VAL HA 1 1 4 9394 1 1 124 VAL HB H 12.229 3.671 -5.434 1.00 . A A . 124 VAL HB 1 1 4 9395 1 1 124 VAL HG11 H 10.650 5.472 -7.246 1.00 . A A . 124 VAL HG11 1 1 4 9396 1 1 124 VAL HG12 H 10.708 3.706 -7.293 1.00 . A A . 124 VAL HG12 1 1 4 9397 1 1 124 VAL HG13 H 12.142 4.651 -7.681 1.00 . A A . 124 VAL HG13 1 1 4 9398 1 1 124 VAL HG21 H 12.050 6.680 -5.484 1.00 . A A . 124 VAL HG21 1 1 4 9399 1 1 124 VAL HG22 H 13.430 5.712 -5.998 1.00 . A A . 124 VAL HG22 1 1 4 9400 1 1 124 VAL HG23 H 12.945 5.710 -4.300 1.00 . A A . 124 VAL HG23 1 1 4 9401 1 1 124 VAL N N 9.577 5.718 -4.866 1.00 . A A . 124 VAL N 1 1 4 9402 1 1 124 VAL O O 11.208 5.291 -2.526 1.00 . A A . 124 VAL O 1 1 4 9403 1 1 125 LEU C C 12.345 1.930 -1.548 1.00 . A A . 125 LEU C 1 1 4 9404 1 1 125 LEU CA C 11.042 2.718 -1.491 1.00 . A A . 125 LEU CA 1 1 4 9405 1 1 125 LEU CB C 9.871 1.970 -0.786 1.00 . A A . 125 LEU CB 1 1 4 9406 1 1 125 LEU CD1 C 9.776 -0.086 -2.271 1.00 . A A . 125 LEU CD1 1 1 4 9407 1 1 125 LEU CD2 C 7.868 0.432 -0.813 1.00 . A A . 125 LEU CD2 1 1 4 9408 1 1 125 LEU CG C 8.994 1.015 -1.639 1.00 . A A . 125 LEU CG 1 1 4 9409 1 1 125 LEU H H 10.324 2.463 -3.432 1.00 . A A . 125 LEU H 1 1 4 9410 1 1 125 LEU HA H 11.259 3.628 -0.946 1.00 . A A . 125 LEU HA 1 1 4 9411 1 1 125 LEU HB2 H 10.294 1.389 0.021 1.00 . A A . 125 LEU HB2 1 1 4 9412 1 1 125 LEU HB3 H 9.222 2.714 -0.347 1.00 . A A . 125 LEU HB3 1 1 4 9413 1 1 125 LEU HD11 H 9.062 -0.680 -2.824 1.00 . A A . 125 LEU HD11 1 1 4 9414 1 1 125 LEU HD12 H 10.256 -0.670 -1.502 1.00 . A A . 125 LEU HD12 1 1 4 9415 1 1 125 LEU HD13 H 10.495 0.346 -2.949 1.00 . A A . 125 LEU HD13 1 1 4 9416 1 1 125 LEU HD21 H 7.275 -0.223 -1.434 1.00 . A A . 125 LEU HD21 1 1 4 9417 1 1 125 LEU HD22 H 7.245 1.227 -0.431 1.00 . A A . 125 LEU HD22 1 1 4 9418 1 1 125 LEU HD23 H 8.279 -0.131 0.011 1.00 . A A . 125 LEU HD23 1 1 4 9419 1 1 125 LEU HG H 8.544 1.581 -2.441 1.00 . A A . 125 LEU HG 1 1 4 9420 1 1 125 LEU N N 10.673 3.140 -2.814 1.00 . A A . 125 LEU N 1 1 4 9421 1 1 125 LEU O O 12.920 1.806 -2.633 1.00 . A A . 125 LEU O 1 1 4 9422 1 1 126 LYS C C 14.125 -0.476 -1.285 1.00 . A A . 126 LYS C 1 1 4 9423 1 1 126 LYS CA C 14.109 0.724 -0.332 1.00 . A A . 126 LYS CA 1 1 4 9424 1 1 126 LYS CB C 14.432 0.339 1.115 1.00 . A A . 126 LYS CB 1 1 4 9425 1 1 126 LYS CD C 16.100 -0.393 2.832 1.00 . A A . 126 LYS CD 1 1 4 9426 1 1 126 LYS CE C 17.509 -0.883 3.106 1.00 . A A . 126 LYS CE 1 1 4 9427 1 1 126 LYS CG C 15.829 -0.228 1.341 1.00 . A A . 126 LYS CG 1 1 4 9428 1 1 126 LYS H H 12.313 1.562 0.421 1.00 . A A . 126 LYS H 1 1 4 9429 1 1 126 LYS HA H 14.854 1.423 -0.686 1.00 . A A . 126 LYS HA 1 1 4 9430 1 1 126 LYS HB2 H 14.327 1.217 1.731 1.00 . A A . 126 LYS HB2 1 1 4 9431 1 1 126 LYS HB3 H 13.713 -0.398 1.440 1.00 . A A . 126 LYS HB3 1 1 4 9432 1 1 126 LYS HD2 H 15.967 0.560 3.322 1.00 . A A . 126 LYS HD2 1 1 4 9433 1 1 126 LYS HD3 H 15.394 -1.104 3.233 1.00 . A A . 126 LYS HD3 1 1 4 9434 1 1 126 LYS HE2 H 17.621 -1.872 2.686 1.00 . A A . 126 LYS HE2 1 1 4 9435 1 1 126 LYS HE3 H 18.212 -0.211 2.636 1.00 . A A . 126 LYS HE3 1 1 4 9436 1 1 126 LYS HG2 H 15.903 -1.189 0.855 1.00 . A A . 126 LYS HG2 1 1 4 9437 1 1 126 LYS HG3 H 16.560 0.447 0.922 1.00 . A A . 126 LYS HG3 1 1 4 9438 1 1 126 LYS HZ1 H 17.752 -0.005 4.988 1.00 . A A . 126 LYS HZ1 1 1 4 9439 1 1 126 LYS HZ2 H 18.755 -1.328 4.707 1.00 . A A . 126 LYS HZ2 1 1 4 9440 1 1 126 LYS HZ3 H 17.124 -1.572 5.048 1.00 . A A . 126 LYS HZ3 1 1 4 9441 1 1 126 LYS N N 12.827 1.439 -0.403 1.00 . A A . 126 LYS N 1 1 4 9442 1 1 126 LYS NZ N 17.797 -0.950 4.555 1.00 . A A . 126 LYS NZ 1 1 4 9443 1 1 126 LYS O O 13.502 -1.500 -1.043 1.00 . A A . 126 LYS O 1 1 4 9444 1 1 127 TYR C C 16.198 -1.925 -3.634 1.00 . A A . 127 TYR C 1 1 4 9445 1 1 127 TYR CA C 14.861 -1.189 -3.491 1.00 . A A . 127 TYR CA 1 1 4 9446 1 1 127 TYR CB C 14.578 -0.323 -4.722 1.00 . A A . 127 TYR CB 1 1 4 9447 1 1 127 TYR CD1 C 13.623 -1.891 -6.431 1.00 . A A . 127 TYR CD1 1 1 4 9448 1 1 127 TYR CD2 C 15.607 -0.709 -6.974 1.00 . A A . 127 TYR CD2 1 1 4 9449 1 1 127 TYR CE1 C 13.627 -2.472 -7.672 1.00 . A A . 127 TYR CE1 1 1 4 9450 1 1 127 TYR CE2 C 15.625 -1.290 -8.213 1.00 . A A . 127 TYR CE2 1 1 4 9451 1 1 127 TYR CG C 14.608 -1.002 -6.061 1.00 . A A . 127 TYR CG 1 1 4 9452 1 1 127 TYR CZ C 14.632 -2.168 -8.559 1.00 . A A . 127 TYR CZ 1 1 4 9453 1 1 127 TYR H H 15.393 0.514 -2.403 1.00 . A A . 127 TYR H 1 1 4 9454 1 1 127 TYR HA H 14.055 -1.900 -3.402 1.00 . A A . 127 TYR HA 1 1 4 9455 1 1 127 TYR HB2 H 13.598 0.116 -4.618 1.00 . A A . 127 TYR HB2 1 1 4 9456 1 1 127 TYR HB3 H 15.304 0.477 -4.736 1.00 . A A . 127 TYR HB3 1 1 4 9457 1 1 127 TYR HD1 H 12.842 -2.130 -5.726 1.00 . A A . 127 TYR HD1 1 1 4 9458 1 1 127 TYR HD2 H 16.387 -0.016 -6.695 1.00 . A A . 127 TYR HD2 1 1 4 9459 1 1 127 TYR HE1 H 12.845 -3.165 -7.945 1.00 . A A . 127 TYR HE1 1 1 4 9460 1 1 127 TYR HE2 H 16.414 -1.052 -8.911 1.00 . A A . 127 TYR HE2 1 1 4 9461 1 1 127 TYR HH H 15.536 -3.045 -9.959 1.00 . A A . 127 TYR HH 1 1 4 9462 1 1 127 TYR N N 14.844 -0.295 -2.361 1.00 . A A . 127 TYR N 1 1 4 9463 1 1 127 TYR O O 16.267 -2.989 -4.232 1.00 . A A . 127 TYR O 1 1 4 9464 1 1 127 TYR OH O 14.635 -2.732 -9.803 1.00 . A A . 127 TYR OH 1 1 4 9465 1 1 128 VAL C C 18.669 -3.273 -2.347 1.00 . A A . 128 VAL C 1 1 4 9466 1 1 128 VAL CA C 18.580 -1.987 -3.194 1.00 . A A . 128 VAL CA 1 1 4 9467 1 1 128 VAL CB C 19.708 -0.980 -2.814 1.00 . A A . 128 VAL CB 1 1 4 9468 1 1 128 VAL CG1 C 21.081 -1.617 -2.923 1.00 . A A . 128 VAL CG1 1 1 4 9469 1 1 128 VAL CG2 C 19.641 0.244 -3.711 1.00 . A A . 128 VAL CG2 1 1 4 9470 1 1 128 VAL H H 17.146 -0.525 -2.590 1.00 . A A . 128 VAL H 1 1 4 9471 1 1 128 VAL HA H 18.701 -2.284 -4.226 1.00 . A A . 128 VAL HA 1 1 4 9472 1 1 128 VAL HB H 19.554 -0.657 -1.795 1.00 . A A . 128 VAL HB 1 1 4 9473 1 1 128 VAL HG11 H 21.837 -0.902 -2.637 1.00 . A A . 128 VAL HG11 1 1 4 9474 1 1 128 VAL HG12 H 21.250 -1.938 -3.940 1.00 . A A . 128 VAL HG12 1 1 4 9475 1 1 128 VAL HG13 H 21.128 -2.472 -2.265 1.00 . A A . 128 VAL HG13 1 1 4 9476 1 1 128 VAL HG21 H 20.401 0.949 -3.408 1.00 . A A . 128 VAL HG21 1 1 4 9477 1 1 128 VAL HG22 H 18.670 0.709 -3.631 1.00 . A A . 128 VAL HG22 1 1 4 9478 1 1 128 VAL HG23 H 19.812 -0.050 -4.736 1.00 . A A . 128 VAL HG23 1 1 4 9479 1 1 128 VAL N N 17.251 -1.370 -3.078 1.00 . A A . 128 VAL N 1 1 4 9480 1 1 128 VAL O O 19.403 -4.197 -2.668 1.00 . A A . 128 VAL O 1 1 4 9481 1 1 129 LYS C C 16.690 -5.422 -0.801 1.00 . A A . 129 LYS C 1 1 4 9482 1 1 129 LYS CA C 17.857 -4.484 -0.420 1.00 . A A . 129 LYS CA 1 1 4 9483 1 1 129 LYS CB C 17.738 -3.994 1.052 1.00 . A A . 129 LYS CB 1 1 4 9484 1 1 129 LYS CD C 18.643 -6.110 2.126 1.00 . A A . 129 LYS CD 1 1 4 9485 1 1 129 LYS CE C 18.309 -7.244 3.086 1.00 . A A . 129 LYS CE 1 1 4 9486 1 1 129 LYS CG C 17.523 -5.084 2.106 1.00 . A A . 129 LYS CG 1 1 4 9487 1 1 129 LYS H H 17.313 -2.556 -1.116 1.00 . A A . 129 LYS H 1 1 4 9488 1 1 129 LYS HA H 18.789 -5.017 -0.535 1.00 . A A . 129 LYS HA 1 1 4 9489 1 1 129 LYS HB2 H 18.643 -3.467 1.312 1.00 . A A . 129 LYS HB2 1 1 4 9490 1 1 129 LYS HB3 H 16.911 -3.301 1.106 1.00 . A A . 129 LYS HB3 1 1 4 9491 1 1 129 LYS HD2 H 18.776 -6.510 1.132 1.00 . A A . 129 LYS HD2 1 1 4 9492 1 1 129 LYS HD3 H 19.554 -5.632 2.450 1.00 . A A . 129 LYS HD3 1 1 4 9493 1 1 129 LYS HE2 H 18.258 -6.853 4.092 1.00 . A A . 129 LYS HE2 1 1 4 9494 1 1 129 LYS HE3 H 17.348 -7.654 2.815 1.00 . A A . 129 LYS HE3 1 1 4 9495 1 1 129 LYS HG2 H 17.459 -4.618 3.076 1.00 . A A . 129 LYS HG2 1 1 4 9496 1 1 129 LYS HG3 H 16.588 -5.582 1.894 1.00 . A A . 129 LYS HG3 1 1 4 9497 1 1 129 LYS HZ1 H 19.019 -9.127 3.627 1.00 . A A . 129 LYS HZ1 1 1 4 9498 1 1 129 LYS HZ2 H 20.252 -7.997 3.377 1.00 . A A . 129 LYS HZ2 1 1 4 9499 1 1 129 LYS HZ3 H 19.435 -8.662 2.076 1.00 . A A . 129 LYS HZ3 1 1 4 9500 1 1 129 LYS N N 17.890 -3.325 -1.302 1.00 . A A . 129 LYS N 1 1 4 9501 1 1 129 LYS NZ N 19.319 -8.317 3.051 1.00 . A A . 129 LYS NZ 1 1 4 9502 1 1 129 LYS O O 16.608 -6.568 -0.349 1.00 . A A . 129 LYS O 1 1 4 9503 1 1 130 PHE C C 14.503 -6.056 -3.439 1.00 . A A . 130 PHE C 1 1 4 9504 1 1 130 PHE CA C 14.630 -5.682 -1.973 1.00 . A A . 130 PHE CA 1 1 4 9505 1 1 130 PHE CB C 13.418 -4.919 -1.472 1.00 . A A . 130 PHE CB 1 1 4 9506 1 1 130 PHE CD1 C 13.976 -3.961 0.787 1.00 . A A . 130 PHE CD1 1 1 4 9507 1 1 130 PHE CD2 C 12.567 -5.868 0.669 1.00 . A A . 130 PHE CD2 1 1 4 9508 1 1 130 PHE CE1 C 13.903 -3.981 2.165 1.00 . A A . 130 PHE CE1 1 1 4 9509 1 1 130 PHE CE2 C 12.482 -5.894 2.048 1.00 . A A . 130 PHE CE2 1 1 4 9510 1 1 130 PHE CG C 13.312 -4.908 0.027 1.00 . A A . 130 PHE CG 1 1 4 9511 1 1 130 PHE CZ C 13.156 -4.952 2.796 1.00 . A A . 130 PHE CZ 1 1 4 9512 1 1 130 PHE H H 16.003 -4.112 -2.129 1.00 . A A . 130 PHE H 1 1 4 9513 1 1 130 PHE HA H 14.680 -6.604 -1.415 1.00 . A A . 130 PHE HA 1 1 4 9514 1 1 130 PHE HB2 H 13.484 -3.895 -1.811 1.00 . A A . 130 PHE HB2 1 1 4 9515 1 1 130 PHE HB3 H 12.526 -5.372 -1.874 1.00 . A A . 130 PHE HB3 1 1 4 9516 1 1 130 PHE HD1 H 14.558 -3.206 0.281 1.00 . A A . 130 PHE HD1 1 1 4 9517 1 1 130 PHE HD2 H 12.038 -6.590 0.063 1.00 . A A . 130 PHE HD2 1 1 4 9518 1 1 130 PHE HE1 H 14.428 -3.236 2.746 1.00 . A A . 130 PHE HE1 1 1 4 9519 1 1 130 PHE HE2 H 11.902 -6.657 2.544 1.00 . A A . 130 PHE HE2 1 1 4 9520 1 1 130 PHE HZ H 13.095 -4.976 3.874 1.00 . A A . 130 PHE HZ 1 1 4 9521 1 1 130 PHE N N 15.832 -4.955 -1.661 1.00 . A A . 130 PHE N 1 1 4 9522 1 1 130 PHE O O 14.360 -5.202 -4.315 1.00 . A A . 130 PHE O 1 1 4 9523 1 1 131 GLN C C 13.311 -8.880 -5.134 1.00 . A A . 131 GLN C 1 1 4 9524 1 1 131 GLN CA C 14.441 -7.856 -5.059 1.00 . A A . 131 GLN CA 1 1 4 9525 1 1 131 GLN CB C 15.734 -8.551 -5.572 1.00 . A A . 131 GLN CB 1 1 4 9526 1 1 131 GLN CD C 17.554 -7.575 -4.094 1.00 . A A . 131 GLN CD 1 1 4 9527 1 1 131 GLN CG C 17.043 -7.756 -5.502 1.00 . A A . 131 GLN CG 1 1 4 9528 1 1 131 GLN H H 14.751 -7.976 -2.969 1.00 . A A . 131 GLN H 1 1 4 9529 1 1 131 GLN HA H 14.211 -7.027 -5.710 1.00 . A A . 131 GLN HA 1 1 4 9530 1 1 131 GLN HB2 H 15.882 -9.453 -4.998 1.00 . A A . 131 GLN HB2 1 1 4 9531 1 1 131 GLN HB3 H 15.568 -8.837 -6.601 1.00 . A A . 131 GLN HB3 1 1 4 9532 1 1 131 GLN HE21 H 18.422 -5.888 -4.604 1.00 . A A . 131 GLN HE21 1 1 4 9533 1 1 131 GLN HE22 H 18.633 -6.389 -2.968 1.00 . A A . 131 GLN HE22 1 1 4 9534 1 1 131 GLN HG2 H 17.804 -8.278 -6.060 1.00 . A A . 131 GLN HG2 1 1 4 9535 1 1 131 GLN HG3 H 16.900 -6.776 -5.933 1.00 . A A . 131 GLN HG3 1 1 4 9536 1 1 131 GLN N N 14.575 -7.351 -3.702 1.00 . A A . 131 GLN N 1 1 4 9537 1 1 131 GLN NE2 N 18.261 -6.515 -3.867 1.00 . A A . 131 GLN NE2 1 1 4 9538 1 1 131 GLN O O 13.032 -9.417 -6.197 1.00 . A A . 131 GLN O 1 1 4 9539 1 1 131 GLN OE1 O 17.312 -8.414 -3.214 1.00 . A A . 131 GLN OE1 1 1 4 9540 1 1 132 ASN C C 10.524 -9.939 -3.009 1.00 . A A . 132 ASN C 1 1 4 9541 1 1 132 ASN CA C 11.641 -10.203 -4.012 1.00 . A A . 132 ASN CA 1 1 4 9542 1 1 132 ASN CB C 12.270 -11.602 -3.755 1.00 . A A . 132 ASN CB 1 1 4 9543 1 1 132 ASN CG C 12.951 -11.757 -2.388 1.00 . A A . 132 ASN CG 1 1 4 9544 1 1 132 ASN H H 12.843 -8.674 -3.185 1.00 . A A . 132 ASN H 1 1 4 9545 1 1 132 ASN HA H 11.201 -10.219 -4.999 1.00 . A A . 132 ASN HA 1 1 4 9546 1 1 132 ASN HB2 H 11.485 -12.343 -3.811 1.00 . A A . 132 ASN HB2 1 1 4 9547 1 1 132 ASN HB3 H 12.990 -11.814 -4.530 1.00 . A A . 132 ASN HB3 1 1 4 9548 1 1 132 ASN HD21 H 12.535 -13.690 -2.384 1.00 . A A . 132 ASN HD21 1 1 4 9549 1 1 132 ASN HD22 H 13.381 -13.119 -1.003 1.00 . A A . 132 ASN HD22 1 1 4 9550 1 1 132 ASN N N 12.661 -9.157 -4.018 1.00 . A A . 132 ASN N 1 1 4 9551 1 1 132 ASN ND2 N 12.956 -12.962 -1.874 1.00 . A A . 132 ASN ND2 1 1 4 9552 1 1 132 ASN O O 10.765 -9.674 -1.829 1.00 . A A . 132 ASN O 1 1 4 9553 1 1 132 ASN OD1 O 13.474 -10.797 -1.808 1.00 . A A . 132 ASN OD1 1 1 4 9554 1 1 133 VAL C C 7.610 -11.229 -2.333 1.00 . A A . 133 VAL C 1 1 4 9555 1 1 133 VAL CA C 8.138 -9.868 -2.653 1.00 . A A . 133 VAL CA 1 1 4 9556 1 1 133 VAL CB C 7.003 -9.059 -3.325 1.00 . A A . 133 VAL CB 1 1 4 9557 1 1 133 VAL CG1 C 5.765 -8.994 -2.429 1.00 . A A . 133 VAL CG1 1 1 4 9558 1 1 133 VAL CG2 C 7.473 -7.684 -3.622 1.00 . A A . 133 VAL CG2 1 1 4 9559 1 1 133 VAL H H 9.192 -10.091 -4.461 1.00 . A A . 133 VAL H 1 1 4 9560 1 1 133 VAL HA H 8.423 -9.373 -1.736 1.00 . A A . 133 VAL HA 1 1 4 9561 1 1 133 VAL HB H 6.733 -9.543 -4.251 1.00 . A A . 133 VAL HB 1 1 4 9562 1 1 133 VAL HG11 H 5.413 -9.996 -2.235 1.00 . A A . 133 VAL HG11 1 1 4 9563 1 1 133 VAL HG12 H 4.989 -8.428 -2.920 1.00 . A A . 133 VAL HG12 1 1 4 9564 1 1 133 VAL HG13 H 6.023 -8.518 -1.494 1.00 . A A . 133 VAL HG13 1 1 4 9565 1 1 133 VAL HG21 H 6.683 -7.111 -4.083 1.00 . A A . 133 VAL HG21 1 1 4 9566 1 1 133 VAL HG22 H 8.334 -7.741 -4.272 1.00 . A A . 133 VAL HG22 1 1 4 9567 1 1 133 VAL HG23 H 7.756 -7.245 -2.676 1.00 . A A . 133 VAL HG23 1 1 4 9568 1 1 133 VAL N N 9.309 -9.989 -3.489 1.00 . A A . 133 VAL N 1 1 4 9569 1 1 133 VAL O O 7.201 -11.971 -3.220 1.00 . A A . 133 VAL O 1 1 4 9570 1 1 134 ARG C C 5.908 -12.539 0.283 1.00 . A A . 134 ARG C 1 1 4 9571 1 1 134 ARG CA C 7.071 -12.810 -0.657 1.00 . A A . 134 ARG CA 1 1 4 9572 1 1 134 ARG CB C 8.098 -13.722 -0.020 1.00 . A A . 134 ARG CB 1 1 4 9573 1 1 134 ARG CD C 8.538 -15.158 -2.047 1.00 . A A . 134 ARG CD 1 1 4 9574 1 1 134 ARG CG C 9.155 -14.256 -0.978 1.00 . A A . 134 ARG CG 1 1 4 9575 1 1 134 ARG CZ C 7.644 -17.505 -2.011 1.00 . A A . 134 ARG CZ 1 1 4 9576 1 1 134 ARG H H 8.123 -10.994 -0.455 1.00 . A A . 134 ARG H 1 1 4 9577 1 1 134 ARG HA H 6.709 -13.250 -1.575 1.00 . A A . 134 ARG HA 1 1 4 9578 1 1 134 ARG HB2 H 8.598 -13.174 0.765 1.00 . A A . 134 ARG HB2 1 1 4 9579 1 1 134 ARG HB3 H 7.581 -14.559 0.419 1.00 . A A . 134 ARG HB3 1 1 4 9580 1 1 134 ARG HD2 H 7.827 -14.560 -2.598 1.00 . A A . 134 ARG HD2 1 1 4 9581 1 1 134 ARG HD3 H 9.278 -15.516 -2.745 1.00 . A A . 134 ARG HD3 1 1 4 9582 1 1 134 ARG HE H 7.396 -16.123 -0.583 1.00 . A A . 134 ARG HE 1 1 4 9583 1 1 134 ARG HG2 H 9.647 -13.422 -1.455 1.00 . A A . 134 ARG HG2 1 1 4 9584 1 1 134 ARG HG3 H 9.869 -14.818 -0.400 1.00 . A A . 134 ARG HG3 1 1 4 9585 1 1 134 ARG HH11 H 8.864 -17.199 -3.628 1.00 . A A . 134 ARG HH11 1 1 4 9586 1 1 134 ARG HH12 H 8.129 -18.732 -3.557 1.00 . A A . 134 ARG HH12 1 1 4 9587 1 1 134 ARG HH21 H 6.413 -18.196 -0.539 1.00 . A A . 134 ARG HH21 1 1 4 9588 1 1 134 ARG HH22 H 6.717 -19.310 -1.795 1.00 . A A . 134 ARG HH22 1 1 4 9589 1 1 134 ARG N N 7.657 -11.575 -1.091 1.00 . A A . 134 ARG N 1 1 4 9590 1 1 134 ARG NE N 7.817 -16.294 -1.456 1.00 . A A . 134 ARG NE 1 1 4 9591 1 1 134 ARG NH1 N 8.252 -17.826 -3.141 1.00 . A A . 134 ARG NH1 1 1 4 9592 1 1 134 ARG NH2 N 6.876 -18.397 -1.410 1.00 . A A . 134 ARG NH2 1 1 4 9593 1 1 134 ARG O O 5.276 -13.464 0.794 1.00 . A A . 134 ARG O 1 1 4 9594 1 1 135 SER C C 4.803 -9.259 1.464 1.00 . A A . 135 SER C 1 1 4 9595 1 1 135 SER CA C 4.558 -10.747 1.291 1.00 . A A . 135 SER CA 1 1 4 9596 1 1 135 SER CB C 4.469 -11.415 2.678 1.00 . A A . 135 SER CB 1 1 4 9597 1 1 135 SER H H 6.290 -10.598 0.147 1.00 . A A . 135 SER H 1 1 4 9598 1 1 135 SER HA H 3.647 -10.906 0.732 1.00 . A A . 135 SER HA 1 1 4 9599 1 1 135 SER HB2 H 4.543 -12.486 2.568 1.00 . A A . 135 SER HB2 1 1 4 9600 1 1 135 SER HB3 H 5.285 -11.065 3.292 1.00 . A A . 135 SER HB3 1 1 4 9601 1 1 135 SER HG H 2.614 -11.715 2.930 1.00 . A A . 135 SER HG 1 1 4 9602 1 1 135 SER N N 5.676 -11.262 0.516 1.00 . A A . 135 SER N 1 1 4 9603 1 1 135 SER O O 5.940 -8.796 1.218 1.00 . A A . 135 SER O 1 1 4 9604 1 1 135 SER OG O 3.252 -11.102 3.315 1.00 . A A . 135 SER OG 1 1 4 9605 1 1 136 LEU C C 2.831 -6.669 3.077 1.00 . A A . 136 LEU C 1 1 4 9606 1 1 136 LEU CA C 3.933 -7.116 2.136 1.00 . A A . 136 LEU CA 1 1 4 9607 1 1 136 LEU CB C 3.938 -6.253 0.859 1.00 . A A . 136 LEU CB 1 1 4 9608 1 1 136 LEU CD1 C 5.441 -4.441 1.770 1.00 . A A . 136 LEU CD1 1 1 4 9609 1 1 136 LEU CD2 C 4.059 -3.993 -0.241 1.00 . A A . 136 LEU CD2 1 1 4 9610 1 1 136 LEU CG C 4.127 -4.735 1.075 1.00 . A A . 136 LEU CG 1 1 4 9611 1 1 136 LEU H H 2.891 -8.911 1.920 1.00 . A A . 136 LEU H 1 1 4 9612 1 1 136 LEU HA H 4.877 -6.994 2.644 1.00 . A A . 136 LEU HA 1 1 4 9613 1 1 136 LEU HB2 H 4.733 -6.606 0.220 1.00 . A A . 136 LEU HB2 1 1 4 9614 1 1 136 LEU HB3 H 2.999 -6.404 0.346 1.00 . A A . 136 LEU HB3 1 1 4 9615 1 1 136 LEU HD11 H 5.541 -3.373 1.876 1.00 . A A . 136 LEU HD11 1 1 4 9616 1 1 136 LEU HD12 H 6.261 -4.828 1.183 1.00 . A A . 136 LEU HD12 1 1 4 9617 1 1 136 LEU HD13 H 5.449 -4.899 2.748 1.00 . A A . 136 LEU HD13 1 1 4 9618 1 1 136 LEU HD21 H 4.195 -2.937 -0.065 1.00 . A A . 136 LEU HD21 1 1 4 9619 1 1 136 LEU HD22 H 3.093 -4.160 -0.693 1.00 . A A . 136 LEU HD22 1 1 4 9620 1 1 136 LEU HD23 H 4.836 -4.354 -0.899 1.00 . A A . 136 LEU HD23 1 1 4 9621 1 1 136 LEU HG H 3.334 -4.372 1.711 1.00 . A A . 136 LEU HG 1 1 4 9622 1 1 136 LEU N N 3.789 -8.518 1.839 1.00 . A A . 136 LEU N 1 1 4 9623 1 1 136 LEU O O 1.652 -6.792 2.774 1.00 . A A . 136 LEU O 1 1 4 9624 1 1 137 THR C C 2.473 -4.152 5.223 1.00 . A A . 137 THR C 1 1 4 9625 1 1 137 THR CA C 2.306 -5.676 5.180 1.00 . A A . 137 THR CA 1 1 4 9626 1 1 137 THR CB C 2.595 -6.296 6.569 1.00 . A A . 137 THR CB 1 1 4 9627 1 1 137 THR CG2 C 1.584 -5.823 7.602 1.00 . A A . 137 THR CG2 1 1 4 9628 1 1 137 THR H H 4.183 -6.167 4.419 1.00 . A A . 137 THR H 1 1 4 9629 1 1 137 THR HA H 1.300 -5.923 4.873 1.00 . A A . 137 THR HA 1 1 4 9630 1 1 137 THR HB H 3.587 -6.009 6.878 1.00 . A A . 137 THR HB 1 1 4 9631 1 1 137 THR HG1 H 3.190 -8.022 5.834 1.00 . A A . 137 THR HG1 1 1 4 9632 1 1 137 THR HG21 H 1.632 -4.748 7.688 1.00 . A A . 137 THR HG21 1 1 4 9633 1 1 137 THR HG22 H 1.812 -6.271 8.559 1.00 . A A . 137 THR HG22 1 1 4 9634 1 1 137 THR HG23 H 0.591 -6.118 7.297 1.00 . A A . 137 THR HG23 1 1 4 9635 1 1 137 THR N N 3.220 -6.193 4.212 1.00 . A A . 137 THR N 1 1 4 9636 1 1 137 THR O O 3.601 -3.648 5.366 1.00 . A A . 137 THR O 1 1 4 9637 1 1 137 THR OG1 O 2.529 -7.736 6.474 1.00 . A A . 137 THR OG1 1 1 4 9638 1 1 138 ILE C C 0.914 -1.442 6.361 1.00 . A A . 138 ILE C 1 1 4 9639 1 1 138 ILE CA C 1.424 -1.983 5.039 1.00 . A A . 138 ILE CA 1 1 4 9640 1 1 138 ILE CB C 0.561 -1.359 3.869 1.00 . A A . 138 ILE CB 1 1 4 9641 1 1 138 ILE CD1 C 0.787 -3.256 2.099 1.00 . A A . 138 ILE CD1 1 1 4 9642 1 1 138 ILE CG1 C 1.034 -1.799 2.452 1.00 . A A . 138 ILE CG1 1 1 4 9643 1 1 138 ILE CG2 C 0.542 0.168 3.952 1.00 . A A . 138 ILE CG2 1 1 4 9644 1 1 138 ILE H H 0.506 -3.877 4.982 1.00 . A A . 138 ILE H 1 1 4 9645 1 1 138 ILE HA H 2.454 -1.684 4.913 1.00 . A A . 138 ILE HA 1 1 4 9646 1 1 138 ILE HB H -0.452 -1.700 4.026 1.00 . A A . 138 ILE HB 1 1 4 9647 1 1 138 ILE HD11 H -0.272 -3.466 2.143 1.00 . A A . 138 ILE HD11 1 1 4 9648 1 1 138 ILE HD12 H 1.309 -3.889 2.801 1.00 . A A . 138 ILE HD12 1 1 4 9649 1 1 138 ILE HD13 H 1.150 -3.450 1.100 1.00 . A A . 138 ILE HD13 1 1 4 9650 1 1 138 ILE HG12 H 0.520 -1.204 1.713 1.00 . A A . 138 ILE HG12 1 1 4 9651 1 1 138 ILE HG13 H 2.094 -1.610 2.368 1.00 . A A . 138 ILE HG13 1 1 4 9652 1 1 138 ILE HG21 H -0.058 0.567 3.148 1.00 . A A . 138 ILE HG21 1 1 4 9653 1 1 138 ILE HG22 H 1.552 0.541 3.866 1.00 . A A . 138 ILE HG22 1 1 4 9654 1 1 138 ILE HG23 H 0.128 0.472 4.902 1.00 . A A . 138 ILE HG23 1 1 4 9655 1 1 138 ILE N N 1.381 -3.429 5.069 1.00 . A A . 138 ILE N 1 1 4 9656 1 1 138 ILE O O -0.193 -1.784 6.795 1.00 . A A . 138 ILE O 1 1 4 9657 1 1 139 PHE C C 1.498 1.455 8.159 1.00 . A A . 139 PHE C 1 1 4 9658 1 1 139 PHE CA C 1.368 -0.038 8.254 1.00 . A A . 139 PHE CA 1 1 4 9659 1 1 139 PHE CB C 2.235 -0.577 9.404 1.00 . A A . 139 PHE CB 1 1 4 9660 1 1 139 PHE CD1 C 0.778 -0.055 11.398 1.00 . A A . 139 PHE CD1 1 1 4 9661 1 1 139 PHE CD2 C 2.951 0.922 11.300 1.00 . A A . 139 PHE CD2 1 1 4 9662 1 1 139 PHE CE1 C 0.544 0.574 12.605 1.00 . A A . 139 PHE CE1 1 1 4 9663 1 1 139 PHE CE2 C 2.725 1.551 12.507 1.00 . A A . 139 PHE CE2 1 1 4 9664 1 1 139 PHE CG C 1.982 0.111 10.729 1.00 . A A . 139 PHE CG 1 1 4 9665 1 1 139 PHE CZ C 1.519 1.379 13.160 1.00 . A A . 139 PHE CZ 1 1 4 9666 1 1 139 PHE H H 2.599 -0.390 6.628 1.00 . A A . 139 PHE H 1 1 4 9667 1 1 139 PHE HA H 0.336 -0.282 8.458 1.00 . A A . 139 PHE HA 1 1 4 9668 1 1 139 PHE HB2 H 2.043 -1.631 9.536 1.00 . A A . 139 PHE HB2 1 1 4 9669 1 1 139 PHE HB3 H 3.275 -0.437 9.148 1.00 . A A . 139 PHE HB3 1 1 4 9670 1 1 139 PHE HD1 H 0.013 -0.681 10.965 1.00 . A A . 139 PHE HD1 1 1 4 9671 1 1 139 PHE HD2 H 3.894 1.061 10.791 1.00 . A A . 139 PHE HD2 1 1 4 9672 1 1 139 PHE HE1 H -0.397 0.438 13.115 1.00 . A A . 139 PHE HE1 1 1 4 9673 1 1 139 PHE HE2 H 3.490 2.178 12.940 1.00 . A A . 139 PHE HE2 1 1 4 9674 1 1 139 PHE HZ H 1.340 1.871 14.104 1.00 . A A . 139 PHE HZ 1 1 4 9675 1 1 139 PHE N N 1.724 -0.641 7.005 1.00 . A A . 139 PHE N 1 1 4 9676 1 1 139 PHE O O 2.504 1.965 7.682 1.00 . A A . 139 PHE O 1 1 4 9677 1 1 140 ILE C C 0.507 4.086 10.069 1.00 . A A . 140 ILE C 1 1 4 9678 1 1 140 ILE CA C 0.607 3.605 8.638 1.00 . A A . 140 ILE CA 1 1 4 9679 1 1 140 ILE CB C -0.387 4.351 7.708 1.00 . A A . 140 ILE CB 1 1 4 9680 1 1 140 ILE CD1 C -2.852 4.658 7.128 1.00 . A A . 140 ILE CD1 1 1 4 9681 1 1 140 ILE CG1 C -1.832 3.956 7.999 1.00 . A A . 140 ILE CG1 1 1 4 9682 1 1 140 ILE CG2 C -0.033 4.091 6.257 1.00 . A A . 140 ILE CG2 1 1 4 9683 1 1 140 ILE H H -0.301 1.638 8.845 1.00 . A A . 140 ILE H 1 1 4 9684 1 1 140 ILE HA H 1.617 3.824 8.320 1.00 . A A . 140 ILE HA 1 1 4 9685 1 1 140 ILE HB H -0.265 5.410 7.886 1.00 . A A . 140 ILE HB 1 1 4 9686 1 1 140 ILE HD11 H -2.786 5.721 7.305 1.00 . A A . 140 ILE HD11 1 1 4 9687 1 1 140 ILE HD12 H -3.844 4.316 7.384 1.00 . A A . 140 ILE HD12 1 1 4 9688 1 1 140 ILE HD13 H -2.652 4.449 6.087 1.00 . A A . 140 ILE HD13 1 1 4 9689 1 1 140 ILE HG12 H -1.946 2.893 7.853 1.00 . A A . 140 ILE HG12 1 1 4 9690 1 1 140 ILE HG13 H -2.051 4.200 9.027 1.00 . A A . 140 ILE HG13 1 1 4 9691 1 1 140 ILE HG21 H 0.979 4.430 6.100 1.00 . A A . 140 ILE HG21 1 1 4 9692 1 1 140 ILE HG22 H -0.708 4.638 5.616 1.00 . A A . 140 ILE HG22 1 1 4 9693 1 1 140 ILE HG23 H -0.100 3.035 6.048 1.00 . A A . 140 ILE HG23 1 1 4 9694 1 1 140 ILE N N 0.502 2.149 8.577 1.00 . A A . 140 ILE N 1 1 4 9695 1 1 140 ILE O O -0.368 3.648 10.812 1.00 . A A . 140 ILE O 1 1 4 9696 1 1 141 GLU C C 0.982 6.842 12.037 1.00 . A A . 141 GLU C 1 1 4 9697 1 1 141 GLU CA C 1.467 5.403 11.856 1.00 . A A . 141 GLU CA 1 1 4 9698 1 1 141 GLU CB C 2.884 5.256 12.445 1.00 . A A . 141 GLU CB 1 1 4 9699 1 1 141 GLU CD C 5.298 6.014 12.407 1.00 . A A . 141 GLU CD 1 1 4 9700 1 1 141 GLU CG C 3.946 6.086 11.738 1.00 . A A . 141 GLU CG 1 1 4 9701 1 1 141 GLU H H 2.070 5.297 9.811 1.00 . A A . 141 GLU H 1 1 4 9702 1 1 141 GLU HA H 0.811 4.753 12.415 1.00 . A A . 141 GLU HA 1 1 4 9703 1 1 141 GLU HB2 H 2.862 5.553 13.482 1.00 . A A . 141 GLU HB2 1 1 4 9704 1 1 141 GLU HB3 H 3.174 4.218 12.386 1.00 . A A . 141 GLU HB3 1 1 4 9705 1 1 141 GLU HG2 H 4.046 5.730 10.723 1.00 . A A . 141 GLU HG2 1 1 4 9706 1 1 141 GLU HG3 H 3.621 7.116 11.723 1.00 . A A . 141 GLU HG3 1 1 4 9707 1 1 141 GLU N N 1.423 4.958 10.467 1.00 . A A . 141 GLU N 1 1 4 9708 1 1 141 GLU O O 0.417 7.184 13.084 1.00 . A A . 141 GLU O 1 1 4 9709 1 1 141 GLU OE1 O 5.496 6.683 13.427 1.00 . A A . 141 GLU OE1 1 1 4 9710 1 1 141 GLU OE2 O 6.182 5.300 11.925 1.00 . A A . 141 GLU OE2 1 1 4 9711 1 1 142 ALA C C 0.415 9.700 9.869 1.00 . A A . 142 ALA C 1 1 4 9712 1 1 142 ALA CA C 0.853 9.084 11.182 1.00 . A A . 142 ALA CA 1 1 4 9713 1 1 142 ALA CB C 2.021 9.851 11.791 1.00 . A A . 142 ALA CB 1 1 4 9714 1 1 142 ALA H H 1.543 7.367 10.177 1.00 . A A . 142 ALA H 1 1 4 9715 1 1 142 ALA HA H 0.022 9.143 11.869 1.00 . A A . 142 ALA HA 1 1 4 9716 1 1 142 ALA HB1 H 1.737 10.881 11.950 1.00 . A A . 142 ALA HB1 1 1 4 9717 1 1 142 ALA HB2 H 2.868 9.808 11.124 1.00 . A A . 142 ALA HB2 1 1 4 9718 1 1 142 ALA HB3 H 2.290 9.403 12.737 1.00 . A A . 142 ALA HB3 1 1 4 9719 1 1 142 ALA N N 1.188 7.682 11.036 1.00 . A A . 142 ALA N 1 1 4 9720 1 1 142 ALA O O 0.940 9.372 8.793 1.00 . A A . 142 ALA O 1 1 4 9721 1 1 143 ASN C C -0.505 12.574 8.529 1.00 . A A . 143 ASN C 1 1 4 9722 1 1 143 ASN CA C -1.127 11.234 8.808 1.00 . A A . 143 ASN CA 1 1 4 9723 1 1 143 ASN CB C -2.638 11.361 8.985 1.00 . A A . 143 ASN CB 1 1 4 9724 1 1 143 ASN CG C -3.334 10.017 8.948 1.00 . A A . 143 ASN CG 1 1 4 9725 1 1 143 ASN H H -0.862 10.814 10.858 1.00 . A A . 143 ASN H 1 1 4 9726 1 1 143 ASN HA H -0.944 10.596 7.958 1.00 . A A . 143 ASN HA 1 1 4 9727 1 1 143 ASN HB2 H -2.845 11.828 9.938 1.00 . A A . 143 ASN HB2 1 1 4 9728 1 1 143 ASN HB3 H -3.036 11.979 8.195 1.00 . A A . 143 ASN HB3 1 1 4 9729 1 1 143 ASN HD21 H -5.075 10.830 8.426 1.00 . A A . 143 ASN HD21 1 1 4 9730 1 1 143 ASN HD22 H -4.997 9.118 8.637 1.00 . A A . 143 ASN HD22 1 1 4 9731 1 1 143 ASN N N -0.532 10.587 9.964 1.00 . A A . 143 ASN N 1 1 4 9732 1 1 143 ASN ND2 N -4.582 10.014 8.633 1.00 . A A . 143 ASN ND2 1 1 4 9733 1 1 143 ASN O O 0.169 13.147 9.377 1.00 . A A . 143 ASN O 1 1 4 9734 1 1 143 ASN OD1 O -2.744 8.985 9.243 1.00 . A A . 143 ASN OD1 1 1 4 9735 1 1 144 GLN C C -0.369 15.484 7.798 1.00 . A A . 144 GLN C 1 1 4 9736 1 1 144 GLN CA C -0.191 14.321 6.813 1.00 . A A . 144 GLN CA 1 1 4 9737 1 1 144 GLN CB C -0.839 14.638 5.474 1.00 . A A . 144 GLN CB 1 1 4 9738 1 1 144 GLN CD C 1.271 15.385 4.329 1.00 . A A . 144 GLN CD 1 1 4 9739 1 1 144 GLN CG C -0.160 15.736 4.680 1.00 . A A . 144 GLN CG 1 1 4 9740 1 1 144 GLN H H -1.281 12.532 6.697 1.00 . A A . 144 GLN H 1 1 4 9741 1 1 144 GLN HA H 0.871 14.222 6.657 1.00 . A A . 144 GLN HA 1 1 4 9742 1 1 144 GLN HB2 H -0.834 13.742 4.872 1.00 . A A . 144 GLN HB2 1 1 4 9743 1 1 144 GLN HB3 H -1.863 14.931 5.652 1.00 . A A . 144 GLN HB3 1 1 4 9744 1 1 144 GLN HE21 H 0.661 14.345 2.784 1.00 . A A . 144 GLN HE21 1 1 4 9745 1 1 144 GLN HE22 H 2.362 14.377 2.997 1.00 . A A . 144 GLN HE22 1 1 4 9746 1 1 144 GLN HG2 H -0.716 15.928 3.777 1.00 . A A . 144 GLN HG2 1 1 4 9747 1 1 144 GLN HG3 H -0.153 16.635 5.281 1.00 . A A . 144 GLN HG3 1 1 4 9748 1 1 144 GLN N N -0.733 13.064 7.319 1.00 . A A . 144 GLN N 1 1 4 9749 1 1 144 GLN NE2 N 1.456 14.636 3.275 1.00 . A A . 144 GLN NE2 1 1 4 9750 1 1 144 GLN O O 0.575 16.217 8.048 1.00 . A A . 144 GLN O 1 1 4 9751 1 1 144 GLN OE1 O 2.188 15.728 5.045 1.00 . A A . 144 GLN OE1 1 1 4 9752 1 1 145 SER C C -2.236 16.196 10.676 1.00 . A A . 145 SER C 1 1 4 9753 1 1 145 SER CA C -1.779 16.716 9.295 1.00 . A A . 145 SER CA 1 1 4 9754 1 1 145 SER CB C -2.829 17.676 8.691 1.00 . A A . 145 SER CB 1 1 4 9755 1 1 145 SER H H -2.277 15.012 8.159 1.00 . A A . 145 SER H 1 1 4 9756 1 1 145 SER HA H -0.852 17.258 9.414 1.00 . A A . 145 SER HA 1 1 4 9757 1 1 145 SER HB2 H -2.486 18.022 7.727 1.00 . A A . 145 SER HB2 1 1 4 9758 1 1 145 SER HB3 H -3.761 17.144 8.566 1.00 . A A . 145 SER HB3 1 1 4 9759 1 1 145 SER HG H -3.106 18.492 10.434 1.00 . A A . 145 SER HG 1 1 4 9760 1 1 145 SER N N -1.541 15.626 8.369 1.00 . A A . 145 SER N 1 1 4 9761 1 1 145 SER O O -2.718 16.984 11.509 1.00 . A A . 145 SER O 1 1 4 9762 1 1 145 SER OG O -3.052 18.806 9.521 1.00 . A A . 145 SER OG 1 1 4 9763 1 1 146 GLY C C -4.026 14.482 12.263 1.00 . A A . 146 GLY C 1 1 4 9764 1 1 146 GLY CA C -2.529 14.303 12.190 1.00 . A A . 146 GLY CA 1 1 4 9765 1 1 146 GLY H H -1.527 14.339 10.307 1.00 . A A . 146 GLY H 1 1 4 9766 1 1 146 GLY HA2 H -2.284 13.252 12.216 1.00 . A A . 146 GLY HA2 1 1 4 9767 1 1 146 GLY HA3 H -2.076 14.805 13.032 1.00 . A A . 146 GLY HA3 1 1 4 9768 1 1 146 GLY N N -2.030 14.892 10.940 1.00 . A A . 146 GLY N 1 1 4 9769 1 1 146 GLY O O -4.552 15.163 13.154 1.00 . A A . 146 GLY O 1 1 4 9770 1 1 147 SER C C -7.028 13.149 11.818 1.00 . A A . 147 SER C 1 1 4 9771 1 1 147 SER CA C -6.093 14.118 11.100 1.00 . A A . 147 SER CA 1 1 4 9772 1 1 147 SER CB C -6.318 14.080 9.602 1.00 . A A . 147 SER CB 1 1 4 9773 1 1 147 SER H H -4.237 13.153 10.843 1.00 . A A . 147 SER H 1 1 4 9774 1 1 147 SER HA H -6.304 15.120 11.435 1.00 . A A . 147 SER HA 1 1 4 9775 1 1 147 SER HB2 H -6.147 13.077 9.238 1.00 . A A . 147 SER HB2 1 1 4 9776 1 1 147 SER HB3 H -7.328 14.386 9.378 1.00 . A A . 147 SER HB3 1 1 4 9777 1 1 147 SER HG H -5.211 14.635 8.071 1.00 . A A . 147 SER HG 1 1 4 9778 1 1 147 SER N N -4.699 13.854 11.349 1.00 . A A . 147 SER N 1 1 4 9779 1 1 147 SER O O -8.221 13.111 11.516 1.00 . A A . 147 SER O 1 1 4 9780 1 1 147 SER OG O -5.411 14.970 8.952 1.00 . A A . 147 SER OG 1 1 4 9781 1 1 148 GLU C C -7.849 10.204 12.881 1.00 . A A . 148 GLU C 1 1 4 9782 1 1 148 GLU CA C -7.176 11.381 13.627 1.00 . A A . 148 GLU CA 1 1 4 9783 1 1 148 GLU CB C -8.073 12.022 14.729 1.00 . A A . 148 GLU CB 1 1 4 9784 1 1 148 GLU CD C -9.975 13.508 15.398 1.00 . A A . 148 GLU CD 1 1 4 9785 1 1 148 GLU CG C -9.252 12.851 14.258 1.00 . A A . 148 GLU CG 1 1 4 9786 1 1 148 GLU H H -5.493 12.448 12.846 1.00 . A A . 148 GLU H 1 1 4 9787 1 1 148 GLU HA H -6.342 10.899 14.120 1.00 . A A . 148 GLU HA 1 1 4 9788 1 1 148 GLU HB2 H -8.466 11.233 15.351 1.00 . A A . 148 GLU HB2 1 1 4 9789 1 1 148 GLU HB3 H -7.442 12.651 15.340 1.00 . A A . 148 GLU HB3 1 1 4 9790 1 1 148 GLU HG2 H -8.896 13.616 13.586 1.00 . A A . 148 GLU HG2 1 1 4 9791 1 1 148 GLU HG3 H -9.942 12.207 13.732 1.00 . A A . 148 GLU HG3 1 1 4 9792 1 1 148 GLU N N -6.467 12.370 12.750 1.00 . A A . 148 GLU N 1 1 4 9793 1 1 148 GLU O O -8.056 9.136 13.461 1.00 . A A . 148 GLU O 1 1 4 9794 1 1 148 GLU OE1 O -10.836 12.863 16.018 1.00 . A A . 148 GLU OE1 1 1 4 9795 1 1 148 GLU OE2 O -9.689 14.691 15.701 1.00 . A A . 148 GLU OE2 1 1 4 9796 1 1 149 VAL C C -7.956 9.493 9.383 1.00 . A A . 149 VAL C 1 1 4 9797 1 1 149 VAL CA C -8.670 9.367 10.735 1.00 . A A . 149 VAL CA 1 1 4 9798 1 1 149 VAL CB C -10.213 9.448 10.529 1.00 . A A . 149 VAL CB 1 1 4 9799 1 1 149 VAL CG1 C -10.961 9.276 11.842 1.00 . A A . 149 VAL CG1 1 1 4 9800 1 1 149 VAL CG2 C -10.604 10.745 9.866 1.00 . A A . 149 VAL CG2 1 1 4 9801 1 1 149 VAL H H -8.043 11.302 11.238 1.00 . A A . 149 VAL H 1 1 4 9802 1 1 149 VAL HA H -8.405 8.414 11.173 1.00 . A A . 149 VAL HA 1 1 4 9803 1 1 149 VAL HB H -10.503 8.633 9.881 1.00 . A A . 149 VAL HB 1 1 4 9804 1 1 149 VAL HG11 H -10.727 8.310 12.266 1.00 . A A . 149 VAL HG11 1 1 4 9805 1 1 149 VAL HG12 H -12.025 9.345 11.667 1.00 . A A . 149 VAL HG12 1 1 4 9806 1 1 149 VAL HG13 H -10.659 10.052 12.530 1.00 . A A . 149 VAL HG13 1 1 4 9807 1 1 149 VAL HG21 H -11.674 10.759 9.728 1.00 . A A . 149 VAL HG21 1 1 4 9808 1 1 149 VAL HG22 H -10.112 10.802 8.906 1.00 . A A . 149 VAL HG22 1 1 4 9809 1 1 149 VAL HG23 H -10.294 11.569 10.491 1.00 . A A . 149 VAL HG23 1 1 4 9810 1 1 149 VAL N N -8.160 10.402 11.615 1.00 . A A . 149 VAL N 1 1 4 9811 1 1 149 VAL O O -7.414 10.564 9.061 1.00 . A A . 149 VAL O 1 1 4 9812 1 1 150 THR C C -8.138 8.141 6.183 1.00 . A A . 150 THR C 1 1 4 9813 1 1 150 THR CA C -7.215 8.428 7.355 1.00 . A A . 150 THR CA 1 1 4 9814 1 1 150 THR CB C -6.149 7.306 7.391 1.00 . A A . 150 THR CB 1 1 4 9815 1 1 150 THR CG2 C -5.237 7.375 6.174 1.00 . A A . 150 THR CG2 1 1 4 9816 1 1 150 THR H H -8.436 7.636 8.872 1.00 . A A . 150 THR H 1 1 4 9817 1 1 150 THR HA H -6.707 9.373 7.221 1.00 . A A . 150 THR HA 1 1 4 9818 1 1 150 THR HB H -6.649 6.349 7.406 1.00 . A A . 150 THR HB 1 1 4 9819 1 1 150 THR HG1 H -4.839 6.646 8.735 1.00 . A A . 150 THR HG1 1 1 4 9820 1 1 150 THR HG21 H -5.828 7.280 5.275 1.00 . A A . 150 THR HG21 1 1 4 9821 1 1 150 THR HG22 H -4.515 6.574 6.220 1.00 . A A . 150 THR HG22 1 1 4 9822 1 1 150 THR HG23 H -4.721 8.324 6.165 1.00 . A A . 150 THR HG23 1 1 4 9823 1 1 150 THR N N -7.946 8.438 8.610 1.00 . A A . 150 THR N 1 1 4 9824 1 1 150 THR O O -8.987 7.265 6.275 1.00 . A A . 150 THR O 1 1 4 9825 1 1 150 THR OG1 O -5.364 7.441 8.566 1.00 . A A . 150 THR OG1 1 1 4 9826 1 1 151 LYS C C -7.627 8.170 2.833 1.00 . A A . 151 LYS C 1 1 4 9827 1 1 151 LYS CA C -8.665 8.566 3.867 1.00 . A A . 151 LYS CA 1 1 4 9828 1 1 151 LYS CB C -9.442 9.771 3.296 1.00 . A A . 151 LYS CB 1 1 4 9829 1 1 151 LYS CD C -11.258 11.477 3.331 1.00 . A A . 151 LYS CD 1 1 4 9830 1 1 151 LYS CE C -12.407 12.151 4.072 1.00 . A A . 151 LYS CE 1 1 4 9831 1 1 151 LYS CG C -10.567 10.366 4.133 1.00 . A A . 151 LYS CG 1 1 4 9832 1 1 151 LYS H H -7.333 9.623 5.114 1.00 . A A . 151 LYS H 1 1 4 9833 1 1 151 LYS HA H -9.342 7.743 4.042 1.00 . A A . 151 LYS HA 1 1 4 9834 1 1 151 LYS HB2 H -8.731 10.566 3.124 1.00 . A A . 151 LYS HB2 1 1 4 9835 1 1 151 LYS HB3 H -9.845 9.481 2.336 1.00 . A A . 151 LYS HB3 1 1 4 9836 1 1 151 LYS HD2 H -10.533 12.238 3.083 1.00 . A A . 151 LYS HD2 1 1 4 9837 1 1 151 LYS HD3 H -11.636 11.047 2.416 1.00 . A A . 151 LYS HD3 1 1 4 9838 1 1 151 LYS HE2 H -12.028 12.573 4.990 1.00 . A A . 151 LYS HE2 1 1 4 9839 1 1 151 LYS HE3 H -12.789 12.947 3.449 1.00 . A A . 151 LYS HE3 1 1 4 9840 1 1 151 LYS HG2 H -11.282 9.593 4.368 1.00 . A A . 151 LYS HG2 1 1 4 9841 1 1 151 LYS HG3 H -10.159 10.787 5.039 1.00 . A A . 151 LYS HG3 1 1 4 9842 1 1 151 LYS HZ1 H -13.847 10.674 3.579 1.00 . A A . 151 LYS HZ1 1 1 4 9843 1 1 151 LYS HZ2 H -14.315 11.723 4.813 1.00 . A A . 151 LYS HZ2 1 1 4 9844 1 1 151 LYS HZ3 H -13.208 10.531 5.111 1.00 . A A . 151 LYS HZ3 1 1 4 9845 1 1 151 LYS N N -7.970 8.872 5.098 1.00 . A A . 151 LYS N 1 1 4 9846 1 1 151 LYS NZ N -13.505 11.225 4.395 1.00 . A A . 151 LYS NZ 1 1 4 9847 1 1 151 LYS O O -6.596 8.834 2.703 1.00 . A A . 151 LYS O 1 1 4 9848 1 1 152 VAL C C -7.830 6.451 -0.217 1.00 . A A . 152 VAL C 1 1 4 9849 1 1 152 VAL CA C -7.010 6.703 1.035 1.00 . A A . 152 VAL CA 1 1 4 9850 1 1 152 VAL CB C -6.080 5.485 1.374 1.00 . A A . 152 VAL CB 1 1 4 9851 1 1 152 VAL CG1 C -5.070 5.851 2.439 1.00 . A A . 152 VAL CG1 1 1 4 9852 1 1 152 VAL CG2 C -6.874 4.292 1.833 1.00 . A A . 152 VAL CG2 1 1 4 9853 1 1 152 VAL H H -8.662 6.552 2.314 1.00 . A A . 152 VAL H 1 1 4 9854 1 1 152 VAL HA H -6.392 7.567 0.826 1.00 . A A . 152 VAL HA 1 1 4 9855 1 1 152 VAL HB H -5.541 5.216 0.477 1.00 . A A . 152 VAL HB 1 1 4 9856 1 1 152 VAL HG11 H -4.449 4.993 2.654 1.00 . A A . 152 VAL HG11 1 1 4 9857 1 1 152 VAL HG12 H -5.588 6.161 3.335 1.00 . A A . 152 VAL HG12 1 1 4 9858 1 1 152 VAL HG13 H -4.451 6.662 2.084 1.00 . A A . 152 VAL HG13 1 1 4 9859 1 1 152 VAL HG21 H -7.427 4.575 2.717 1.00 . A A . 152 VAL HG21 1 1 4 9860 1 1 152 VAL HG22 H -6.198 3.485 2.073 1.00 . A A . 152 VAL HG22 1 1 4 9861 1 1 152 VAL HG23 H -7.553 3.993 1.049 1.00 . A A . 152 VAL HG23 1 1 4 9862 1 1 152 VAL N N -7.874 7.110 2.118 1.00 . A A . 152 VAL N 1 1 4 9863 1 1 152 VAL O O -8.761 5.645 -0.223 1.00 . A A . 152 VAL O 1 1 4 9864 1 1 153 GLN C C -7.643 6.045 -3.440 1.00 . A A . 153 GLN C 1 1 4 9865 1 1 153 GLN CA C -8.187 7.128 -2.524 1.00 . A A . 153 GLN CA 1 1 4 9866 1 1 153 GLN CB C -8.085 8.506 -3.212 1.00 . A A . 153 GLN CB 1 1 4 9867 1 1 153 GLN CD C -10.437 9.445 -2.938 1.00 . A A . 153 GLN CD 1 1 4 9868 1 1 153 GLN CG C -8.951 9.605 -2.601 1.00 . A A . 153 GLN CG 1 1 4 9869 1 1 153 GLN H H -6.699 7.746 -1.146 1.00 . A A . 153 GLN H 1 1 4 9870 1 1 153 GLN HA H -9.230 6.934 -2.326 1.00 . A A . 153 GLN HA 1 1 4 9871 1 1 153 GLN HB2 H -7.058 8.836 -3.165 1.00 . A A . 153 GLN HB2 1 1 4 9872 1 1 153 GLN HB3 H -8.360 8.402 -4.249 1.00 . A A . 153 GLN HB3 1 1 4 9873 1 1 153 GLN HE21 H -10.710 11.407 -2.826 1.00 . A A . 153 GLN HE21 1 1 4 9874 1 1 153 GLN HE22 H -12.105 10.469 -3.198 1.00 . A A . 153 GLN HE22 1 1 4 9875 1 1 153 GLN HG2 H -8.840 9.575 -1.526 1.00 . A A . 153 GLN HG2 1 1 4 9876 1 1 153 GLN HG3 H -8.614 10.563 -2.968 1.00 . A A . 153 GLN HG3 1 1 4 9877 1 1 153 GLN N N -7.487 7.168 -1.250 1.00 . A A . 153 GLN N 1 1 4 9878 1 1 153 GLN NE2 N -11.148 10.546 -2.996 1.00 . A A . 153 GLN NE2 1 1 4 9879 1 1 153 GLN O O -8.398 5.301 -4.040 1.00 . A A . 153 GLN O 1 1 4 9880 1 1 153 GLN OE1 O -10.932 8.348 -3.144 1.00 . A A . 153 GLN OE1 1 1 4 9881 1 1 154 LYS C C -4.422 4.488 -3.926 1.00 . A A . 154 LYS C 1 1 4 9882 1 1 154 LYS CA C -5.721 5.026 -4.471 1.00 . A A . 154 LYS CA 1 1 4 9883 1 1 154 LYS CB C -5.544 5.773 -5.845 1.00 . A A . 154 LYS CB 1 1 4 9884 1 1 154 LYS CD C -3.300 5.026 -6.868 1.00 . A A . 154 LYS CD 1 1 4 9885 1 1 154 LYS CE C -2.612 4.394 -8.077 1.00 . A A . 154 LYS CE 1 1 4 9886 1 1 154 LYS CG C -4.825 5.051 -7.017 1.00 . A A . 154 LYS CG 1 1 4 9887 1 1 154 LYS H H -5.774 6.482 -2.936 1.00 . A A . 154 LYS H 1 1 4 9888 1 1 154 LYS HA H -6.395 4.197 -4.625 1.00 . A A . 154 LYS HA 1 1 4 9889 1 1 154 LYS HB2 H -6.523 6.045 -6.207 1.00 . A A . 154 LYS HB2 1 1 4 9890 1 1 154 LYS HB3 H -5.012 6.691 -5.641 1.00 . A A . 154 LYS HB3 1 1 4 9891 1 1 154 LYS HD2 H -2.936 6.036 -6.747 1.00 . A A . 154 LYS HD2 1 1 4 9892 1 1 154 LYS HD3 H -3.051 4.455 -5.985 1.00 . A A . 154 LYS HD3 1 1 4 9893 1 1 154 LYS HE2 H -1.546 4.378 -7.906 1.00 . A A . 154 LYS HE2 1 1 4 9894 1 1 154 LYS HE3 H -2.967 3.379 -8.175 1.00 . A A . 154 LYS HE3 1 1 4 9895 1 1 154 LYS HG2 H -5.181 4.033 -7.063 1.00 . A A . 154 LYS HG2 1 1 4 9896 1 1 154 LYS HG3 H -5.084 5.556 -7.937 1.00 . A A . 154 LYS HG3 1 1 4 9897 1 1 154 LYS HZ1 H -2.310 4.697 -10.105 1.00 . A A . 154 LYS HZ1 1 1 4 9898 1 1 154 LYS HZ2 H -2.599 6.121 -9.278 1.00 . A A . 154 LYS HZ2 1 1 4 9899 1 1 154 LYS HZ3 H -3.878 5.080 -9.627 1.00 . A A . 154 LYS HZ3 1 1 4 9900 1 1 154 LYS N N -6.337 5.943 -3.529 1.00 . A A . 154 LYS N 1 1 4 9901 1 1 154 LYS NZ N -2.876 5.120 -9.343 1.00 . A A . 154 LYS NZ 1 1 4 9902 1 1 154 LYS O O -3.476 5.220 -3.760 1.00 . A A . 154 LYS O 1 1 4 9903 1 1 155 ILE C C -2.766 1.599 -4.295 1.00 . A A . 155 ILE C 1 1 4 9904 1 1 155 ILE CA C -3.205 2.548 -3.189 1.00 . A A . 155 ILE CA 1 1 4 9905 1 1 155 ILE CB C -3.422 1.738 -1.875 1.00 . A A . 155 ILE CB 1 1 4 9906 1 1 155 ILE CD1 C -4.167 1.945 0.567 1.00 . A A . 155 ILE CD1 1 1 4 9907 1 1 155 ILE CG1 C -3.894 2.660 -0.743 1.00 . A A . 155 ILE CG1 1 1 4 9908 1 1 155 ILE CG2 C -2.129 1.016 -1.466 1.00 . A A . 155 ILE CG2 1 1 4 9909 1 1 155 ILE H H -5.240 2.701 -3.647 1.00 . A A . 155 ILE H 1 1 4 9910 1 1 155 ILE HA H -2.435 3.290 -3.031 1.00 . A A . 155 ILE HA 1 1 4 9911 1 1 155 ILE HB H -4.180 0.990 -2.058 1.00 . A A . 155 ILE HB 1 1 4 9912 1 1 155 ILE HD11 H -3.269 1.440 0.890 1.00 . A A . 155 ILE HD11 1 1 4 9913 1 1 155 ILE HD12 H -4.956 1.222 0.426 1.00 . A A . 155 ILE HD12 1 1 4 9914 1 1 155 ILE HD13 H -4.458 2.664 1.317 1.00 . A A . 155 ILE HD13 1 1 4 9915 1 1 155 ILE HG12 H -3.121 3.389 -0.554 1.00 . A A . 155 ILE HG12 1 1 4 9916 1 1 155 ILE HG13 H -4.797 3.168 -1.047 1.00 . A A . 155 ILE HG13 1 1 4 9917 1 1 155 ILE HG21 H -2.298 0.461 -0.555 1.00 . A A . 155 ILE HG21 1 1 4 9918 1 1 155 ILE HG22 H -1.344 1.738 -1.304 1.00 . A A . 155 ILE HG22 1 1 4 9919 1 1 155 ILE HG23 H -1.835 0.335 -2.252 1.00 . A A . 155 ILE HG23 1 1 4 9920 1 1 155 ILE N N -4.408 3.221 -3.617 1.00 . A A . 155 ILE N 1 1 4 9921 1 1 155 ILE O O -3.564 0.795 -4.788 1.00 . A A . 155 ILE O 1 1 4 9922 1 1 156 ALA C C 0.443 0.566 -5.436 1.00 . A A . 156 ALA C 1 1 4 9923 1 1 156 ALA CA C -1.006 0.854 -5.722 1.00 . A A . 156 ALA CA 1 1 4 9924 1 1 156 ALA CB C -1.172 1.424 -7.115 1.00 . A A . 156 ALA CB 1 1 4 9925 1 1 156 ALA H H -0.984 2.453 -4.365 1.00 . A A . 156 ALA H 1 1 4 9926 1 1 156 ALA HA H -1.556 -0.074 -5.669 1.00 . A A . 156 ALA HA 1 1 4 9927 1 1 156 ALA HB1 H -0.628 2.355 -7.190 1.00 . A A . 156 ALA HB1 1 1 4 9928 1 1 156 ALA HB2 H -2.219 1.607 -7.302 1.00 . A A . 156 ALA HB2 1 1 4 9929 1 1 156 ALA HB3 H -0.789 0.725 -7.844 1.00 . A A . 156 ALA HB3 1 1 4 9930 1 1 156 ALA N N -1.548 1.732 -4.729 1.00 . A A . 156 ALA N 1 1 4 9931 1 1 156 ALA O O 1.175 1.421 -4.938 1.00 . A A . 156 ALA O 1 1 4 9932 1 1 157 LEU C C 2.807 -1.192 -6.914 1.00 . A A . 157 LEU C 1 1 4 9933 1 1 157 LEU CA C 2.180 -1.087 -5.544 1.00 . A A . 157 LEU CA 1 1 4 9934 1 1 157 LEU CB C 2.186 -2.487 -4.870 1.00 . A A . 157 LEU CB 1 1 4 9935 1 1 157 LEU CD1 C 0.292 -2.141 -3.190 1.00 . A A . 157 LEU CD1 1 1 4 9936 1 1 157 LEU CD2 C 1.825 -4.079 -2.965 1.00 . A A . 157 LEU CD2 1 1 4 9937 1 1 157 LEU CG C 1.717 -2.625 -3.394 1.00 . A A . 157 LEU CG 1 1 4 9938 1 1 157 LEU H H 0.190 -1.262 -6.103 1.00 . A A . 157 LEU H 1 1 4 9939 1 1 157 LEU HA H 2.725 -0.387 -4.930 1.00 . A A . 157 LEU HA 1 1 4 9940 1 1 157 LEU HB2 H 1.509 -3.100 -5.445 1.00 . A A . 157 LEU HB2 1 1 4 9941 1 1 157 LEU HB3 H 3.182 -2.896 -4.953 1.00 . A A . 157 LEU HB3 1 1 4 9942 1 1 157 LEU HD11 H -0.380 -2.734 -3.793 1.00 . A A . 157 LEU HD11 1 1 4 9943 1 1 157 LEU HD12 H 0.244 -1.111 -3.513 1.00 . A A . 157 LEU HD12 1 1 4 9944 1 1 157 LEU HD13 H 0.025 -2.216 -2.146 1.00 . A A . 157 LEU HD13 1 1 4 9945 1 1 157 LEU HD21 H 2.856 -4.397 -3.017 1.00 . A A . 157 LEU HD21 1 1 4 9946 1 1 157 LEU HD22 H 1.222 -4.693 -3.617 1.00 . A A . 157 LEU HD22 1 1 4 9947 1 1 157 LEU HD23 H 1.459 -4.179 -1.954 1.00 . A A . 157 LEU HD23 1 1 4 9948 1 1 157 LEU HG H 2.364 -2.047 -2.751 1.00 . A A . 157 LEU HG 1 1 4 9949 1 1 157 LEU N N 0.833 -0.628 -5.727 1.00 . A A . 157 LEU N 1 1 4 9950 1 1 157 LEU O O 2.144 -1.607 -7.849 1.00 . A A . 157 LEU O 1 1 4 9951 1 1 158 TYR C C 6.030 -1.619 -8.232 1.00 . A A . 158 TYR C 1 1 4 9952 1 1 158 TYR CA C 4.713 -0.872 -8.340 1.00 . A A . 158 TYR CA 1 1 4 9953 1 1 158 TYR CB C 4.893 0.503 -8.974 1.00 . A A . 158 TYR CB 1 1 4 9954 1 1 158 TYR CD1 C 2.879 0.897 -10.422 1.00 . A A . 158 TYR CD1 1 1 4 9955 1 1 158 TYR CD2 C 3.053 2.123 -8.398 1.00 . A A . 158 TYR CD2 1 1 4 9956 1 1 158 TYR CE1 C 1.683 1.508 -10.699 1.00 . A A . 158 TYR CE1 1 1 4 9957 1 1 158 TYR CE2 C 1.856 2.739 -8.666 1.00 . A A . 158 TYR CE2 1 1 4 9958 1 1 158 TYR CG C 3.587 1.192 -9.271 1.00 . A A . 158 TYR CG 1 1 4 9959 1 1 158 TYR CZ C 1.172 2.431 -9.814 1.00 . A A . 158 TYR CZ 1 1 4 9960 1 1 158 TYR H H 4.502 -0.385 -6.282 1.00 . A A . 158 TYR H 1 1 4 9961 1 1 158 TYR HA H 4.094 -1.468 -8.999 1.00 . A A . 158 TYR HA 1 1 4 9962 1 1 158 TYR HB2 H 5.461 1.133 -8.307 1.00 . A A . 158 TYR HB2 1 1 4 9963 1 1 158 TYR HB3 H 5.430 0.391 -9.904 1.00 . A A . 158 TYR HB3 1 1 4 9964 1 1 158 TYR HD1 H 3.278 0.169 -11.113 1.00 . A A . 158 TYR HD1 1 1 4 9965 1 1 158 TYR HD2 H 3.590 2.364 -7.492 1.00 . A A . 158 TYR HD2 1 1 4 9966 1 1 158 TYR HE1 H 1.157 1.245 -11.606 1.00 . A A . 158 TYR HE1 1 1 4 9967 1 1 158 TYR HE2 H 1.461 3.463 -7.970 1.00 . A A . 158 TYR HE2 1 1 4 9968 1 1 158 TYR HH H -0.531 2.402 -10.581 1.00 . A A . 158 TYR HH 1 1 4 9969 1 1 158 TYR N N 4.032 -0.776 -7.056 1.00 . A A . 158 TYR N 1 1 4 9970 1 1 158 TYR O O 6.821 -1.390 -7.304 1.00 . A A . 158 TYR O 1 1 4 9971 1 1 158 TYR OH O -0.027 3.053 -10.087 1.00 . A A . 158 TYR OH 1 1 4 9972 1 1 159 GLY C C 7.743 -3.828 -10.548 1.00 . A A . 159 GLY C 1 1 4 9973 1 1 159 GLY CA C 7.454 -3.311 -9.173 1.00 . A A . 159 GLY CA 1 1 4 9974 1 1 159 GLY H H 5.604 -2.616 -9.891 1.00 . A A . 159 GLY H 1 1 4 9975 1 1 159 GLY HA2 H 8.285 -2.706 -8.842 1.00 . A A . 159 GLY HA2 1 1 4 9976 1 1 159 GLY HA3 H 7.339 -4.147 -8.500 1.00 . A A . 159 GLY HA3 1 1 4 9977 1 1 159 GLY N N 6.259 -2.503 -9.166 1.00 . A A . 159 GLY N 1 1 4 9978 1 1 159 GLY O O 7.261 -3.251 -11.529 1.00 . A A . 159 GLY O 1 1 4 9979 1 1 160 SER C C 9.125 -6.922 -11.952 1.00 . A A . 160 SER C 1 1 4 9980 1 1 160 SER CA C 8.868 -5.411 -11.946 1.00 . A A . 160 SER CA 1 1 4 9981 1 1 160 SER CB C 10.120 -4.661 -12.394 1.00 . A A . 160 SER CB 1 1 4 9982 1 1 160 SER H H 8.796 -5.400 -9.850 1.00 . A A . 160 SER H 1 1 4 9983 1 1 160 SER HA H 8.082 -5.179 -12.647 1.00 . A A . 160 SER HA 1 1 4 9984 1 1 160 SER HB2 H 9.890 -3.609 -12.415 1.00 . A A . 160 SER HB2 1 1 4 9985 1 1 160 SER HB3 H 10.883 -4.812 -11.649 1.00 . A A . 160 SER HB3 1 1 4 9986 1 1 160 SER HG H 11.340 -5.673 -13.457 1.00 . A A . 160 SER HG 1 1 4 9987 1 1 160 SER N N 8.486 -4.916 -10.648 1.00 . A A . 160 SER N 1 1 4 9988 1 1 160 SER O O 9.523 -7.511 -10.925 1.00 . A A . 160 SER O 1 1 4 9989 1 1 160 SER OG O 10.588 -5.098 -13.652 1.00 . A A . 160 SER OG 1 1 4 9990 1 1 161 THR C C 10.287 -9.022 -14.367 1.00 . A A . 161 THR C 1 1 4 9991 1 1 161 THR CA C 9.140 -8.921 -13.356 1.00 . A A . 161 THR CA 1 1 4 9992 1 1 161 THR CB C 7.906 -9.671 -13.913 1.00 . A A . 161 THR CB 1 1 4 9993 1 1 161 THR CG2 C 6.823 -9.751 -12.899 1.00 . A A . 161 THR CG2 1 1 4 9994 1 1 161 THR H H 8.440 -7.013 -13.821 1.00 . A A . 161 THR H 1 1 4 9995 1 1 161 THR HA H 9.446 -9.377 -12.425 1.00 . A A . 161 THR HA 1 1 4 9996 1 1 161 THR HB H 8.219 -10.669 -14.180 1.00 . A A . 161 THR HB 1 1 4 9997 1 1 161 THR HG1 H 8.188 -9.026 -15.661 1.00 . A A . 161 THR HG1 1 1 4 9998 1 1 161 THR HG21 H 5.995 -10.294 -13.329 1.00 . A A . 161 THR HG21 1 1 4 9999 1 1 161 THR HG22 H 6.504 -8.759 -12.619 1.00 . A A . 161 THR HG22 1 1 4 10000 1 1 161 THR HG23 H 7.194 -10.277 -12.033 1.00 . A A . 161 THR HG23 1 1 4 10001 1 1 161 THR N N 8.855 -7.531 -13.102 1.00 . A A . 161 THR N 1 1 4 10002 1 1 161 THR O O 10.018 -8.960 -15.591 1.00 . A A . 161 THR O 1 1 4 10003 1 1 161 THR OXT O 11.444 -9.141 -13.953 1.00 . A A . 161 THR OXT 1 1 4 10004 1 1 161 THR OG1 O 7.406 -9.013 -15.085 1.00 . A A . 161 THR OG1 1 1 5 10005 1 1 1 SER C C -11.599 -7.207 -12.625 1.00 . A A . 1 SER C 1 1 5 10006 1 1 1 SER CA C -10.432 -8.134 -12.985 1.00 . A A . 1 SER CA 1 1 5 10007 1 1 1 SER CB C -9.146 -7.709 -12.277 1.00 . A A . 1 SER CB 1 1 5 10008 1 1 1 SER H1 H -9.424 -8.820 -14.633 1.00 . A A . 1 SER H1 1 1 5 10009 1 1 1 SER H2 H -10.006 -7.247 -14.812 1.00 . A A . 1 SER H2 1 1 5 10010 1 1 1 SER H3 H -11.062 -8.561 -14.906 1.00 . A A . 1 SER H3 1 1 5 10011 1 1 1 SER HA H -10.695 -9.131 -12.660 1.00 . A A . 1 SER HA 1 1 5 10012 1 1 1 SER HB2 H -8.851 -6.731 -12.628 1.00 . A A . 1 SER HB2 1 1 5 10013 1 1 1 SER HB3 H -9.318 -7.671 -11.212 1.00 . A A . 1 SER HB3 1 1 5 10014 1 1 1 SER HG H -7.513 -8.252 -13.225 1.00 . A A . 1 SER HG 1 1 5 10015 1 1 1 SER N N -10.222 -8.190 -14.421 1.00 . A A . 1 SER N 1 1 5 10016 1 1 1 SER O O -12.391 -7.515 -11.716 1.00 . A A . 1 SER O 1 1 5 10017 1 1 1 SER OG O -8.085 -8.637 -12.542 1.00 . A A . 1 SER OG 1 1 5 10018 1 1 2 SER C C -13.149 -4.381 -14.347 1.00 . A A . 2 SER C 1 1 5 10019 1 1 2 SER CA C -12.812 -5.150 -13.074 1.00 . A A . 2 SER CA 1 1 5 10020 1 1 2 SER CB C -12.459 -4.181 -11.928 1.00 . A A . 2 SER CB 1 1 5 10021 1 1 2 SER H H -11.086 -5.845 -14.037 1.00 . A A . 2 SER H 1 1 5 10022 1 1 2 SER HA H -13.679 -5.729 -12.790 1.00 . A A . 2 SER HA 1 1 5 10023 1 1 2 SER HB2 H -11.599 -3.587 -12.195 1.00 . A A . 2 SER HB2 1 1 5 10024 1 1 2 SER HB3 H -13.300 -3.528 -11.744 1.00 . A A . 2 SER HB3 1 1 5 10025 1 1 2 SER HG H -12.497 -5.791 -10.845 1.00 . A A . 2 SER HG 1 1 5 10026 1 1 2 SER N N -11.722 -6.083 -13.323 1.00 . A A . 2 SER N 1 1 5 10027 1 1 2 SER O O -14.245 -4.512 -14.896 1.00 . A A . 2 SER O 1 1 5 10028 1 1 2 SER OG O -12.168 -4.892 -10.734 1.00 . A A . 2 SER OG 1 1 5 10029 1 1 3 ALA C C -11.121 -2.840 -16.852 1.00 . A A . 3 ALA C 1 1 5 10030 1 1 3 ALA CA C -12.388 -2.826 -16.022 1.00 . A A . 3 ALA CA 1 1 5 10031 1 1 3 ALA CB C -12.776 -1.395 -15.665 1.00 . A A . 3 ALA CB 1 1 5 10032 1 1 3 ALA H H -11.331 -3.576 -14.379 1.00 . A A . 3 ALA H 1 1 5 10033 1 1 3 ALA HA H -13.187 -3.267 -16.598 1.00 . A A . 3 ALA HA 1 1 5 10034 1 1 3 ALA HB1 H -11.980 -0.933 -15.099 1.00 . A A . 3 ALA HB1 1 1 5 10035 1 1 3 ALA HB2 H -13.681 -1.406 -15.075 1.00 . A A . 3 ALA HB2 1 1 5 10036 1 1 3 ALA HB3 H -12.944 -0.831 -16.570 1.00 . A A . 3 ALA HB3 1 1 5 10037 1 1 3 ALA N N -12.202 -3.613 -14.829 1.00 . A A . 3 ALA N 1 1 5 10038 1 1 3 ALA O O -11.144 -3.233 -18.028 1.00 . A A . 3 ALA O 1 1 5 10039 1 1 4 GLU C C -8.653 -1.806 -18.254 1.00 . A A . 4 GLU C 1 1 5 10040 1 1 4 GLU CA C -8.698 -2.337 -16.831 1.00 . A A . 4 GLU CA 1 1 5 10041 1 1 4 GLU CB C -7.715 -3.523 -16.566 1.00 . A A . 4 GLU CB 1 1 5 10042 1 1 4 GLU CD C -9.080 -5.437 -15.574 1.00 . A A . 4 GLU CD 1 1 5 10043 1 1 4 GLU CG C -8.240 -4.957 -16.745 1.00 . A A . 4 GLU CG 1 1 5 10044 1 1 4 GLU H H -10.098 -2.177 -15.275 1.00 . A A . 4 GLU H 1 1 5 10045 1 1 4 GLU HA H -8.304 -1.486 -16.291 1.00 . A A . 4 GLU HA 1 1 5 10046 1 1 4 GLU HB2 H -6.878 -3.413 -17.241 1.00 . A A . 4 GLU HB2 1 1 5 10047 1 1 4 GLU HB3 H -7.339 -3.423 -15.557 1.00 . A A . 4 GLU HB3 1 1 5 10048 1 1 4 GLU HG2 H -8.850 -4.994 -17.635 1.00 . A A . 4 GLU HG2 1 1 5 10049 1 1 4 GLU HG3 H -7.399 -5.624 -16.865 1.00 . A A . 4 GLU HG3 1 1 5 10050 1 1 4 GLU N N -10.019 -2.431 -16.219 1.00 . A A . 4 GLU N 1 1 5 10051 1 1 4 GLU O O -8.531 -2.564 -19.222 1.00 . A A . 4 GLU O 1 1 5 10052 1 1 4 GLU OE1 O -8.552 -5.518 -14.453 1.00 . A A . 4 GLU OE1 1 1 5 10053 1 1 4 GLU OE2 O -10.259 -5.792 -15.752 1.00 . A A . 4 GLU OE2 1 1 5 10054 1 1 5 SER C C -8.182 1.586 -19.458 1.00 . A A . 5 SER C 1 1 5 10055 1 1 5 SER CA C -8.710 0.164 -19.637 1.00 . A A . 5 SER CA 1 1 5 10056 1 1 5 SER CB C -10.073 0.119 -20.362 1.00 . A A . 5 SER CB 1 1 5 10057 1 1 5 SER H H -8.941 0.033 -17.569 1.00 . A A . 5 SER H 1 1 5 10058 1 1 5 SER HA H -7.985 -0.374 -20.230 1.00 . A A . 5 SER HA 1 1 5 10059 1 1 5 SER HB2 H -10.060 0.813 -21.189 1.00 . A A . 5 SER HB2 1 1 5 10060 1 1 5 SER HB3 H -10.238 -0.880 -20.736 1.00 . A A . 5 SER HB3 1 1 5 10061 1 1 5 SER HG H -11.789 -0.246 -19.586 1.00 . A A . 5 SER HG 1 1 5 10062 1 1 5 SER N N -8.781 -0.514 -18.370 1.00 . A A . 5 SER N 1 1 5 10063 1 1 5 SER O O -8.872 2.451 -18.914 1.00 . A A . 5 SER O 1 1 5 10064 1 1 5 SER OG O -11.154 0.475 -19.495 1.00 . A A . 5 SER OG 1 1 5 10065 1 1 6 ALA C C -6.011 3.480 -18.328 1.00 . A A . 6 ALA C 1 1 5 10066 1 1 6 ALA CA C -6.224 3.071 -19.786 1.00 . A A . 6 ALA CA 1 1 5 10067 1 1 6 ALA CB C -6.893 4.182 -20.600 1.00 . A A . 6 ALA CB 1 1 5 10068 1 1 6 ALA H H -6.462 1.042 -20.313 1.00 . A A . 6 ALA H 1 1 5 10069 1 1 6 ALA HA H -5.242 2.887 -20.200 1.00 . A A . 6 ALA HA 1 1 5 10070 1 1 6 ALA HB1 H -6.279 5.069 -20.565 1.00 . A A . 6 ALA HB1 1 1 5 10071 1 1 6 ALA HB2 H -7.863 4.400 -20.178 1.00 . A A . 6 ALA HB2 1 1 5 10072 1 1 6 ALA HB3 H -7.004 3.865 -21.626 1.00 . A A . 6 ALA HB3 1 1 5 10073 1 1 6 ALA N N -6.937 1.791 -19.893 1.00 . A A . 6 ALA N 1 1 5 10074 1 1 6 ALA O O -6.871 4.109 -17.698 1.00 . A A . 6 ALA O 1 1 5 10075 1 1 7 SER C C -3.068 3.806 -16.387 1.00 . A A . 7 SER C 1 1 5 10076 1 1 7 SER CA C -4.525 3.351 -16.442 1.00 . A A . 7 SER CA 1 1 5 10077 1 1 7 SER CB C -4.782 2.083 -15.605 1.00 . A A . 7 SER CB 1 1 5 10078 1 1 7 SER H H -4.244 2.588 -18.345 1.00 . A A . 7 SER H 1 1 5 10079 1 1 7 SER HA H -5.155 4.149 -16.077 1.00 . A A . 7 SER HA 1 1 5 10080 1 1 7 SER HB2 H -4.302 2.188 -14.643 1.00 . A A . 7 SER HB2 1 1 5 10081 1 1 7 SER HB3 H -5.842 1.958 -15.465 1.00 . A A . 7 SER HB3 1 1 5 10082 1 1 7 SER HG H -3.851 0.325 -15.607 1.00 . A A . 7 SER HG 1 1 5 10083 1 1 7 SER N N -4.893 3.088 -17.804 1.00 . A A . 7 SER N 1 1 5 10084 1 1 7 SER O O -2.203 3.207 -17.030 1.00 . A A . 7 SER O 1 1 5 10085 1 1 7 SER OG O -4.257 0.914 -16.255 1.00 . A A . 7 SER OG 1 1 5 10086 1 1 8 GLN C C -0.469 4.651 -14.734 1.00 . A A . 8 GLN C 1 1 5 10087 1 1 8 GLN CA C -1.444 5.415 -15.614 1.00 . A A . 8 GLN CA 1 1 5 10088 1 1 8 GLN CB C -1.412 6.911 -15.331 1.00 . A A . 8 GLN CB 1 1 5 10089 1 1 8 GLN CD C -2.021 9.226 -16.130 1.00 . A A . 8 GLN CD 1 1 5 10090 1 1 8 GLN CG C -2.101 7.741 -16.396 1.00 . A A . 8 GLN CG 1 1 5 10091 1 1 8 GLN H H -3.492 5.293 -15.105 1.00 . A A . 8 GLN H 1 1 5 10092 1 1 8 GLN HA H -1.084 5.271 -16.623 1.00 . A A . 8 GLN HA 1 1 5 10093 1 1 8 GLN HB2 H -1.897 7.099 -14.386 1.00 . A A . 8 GLN HB2 1 1 5 10094 1 1 8 GLN HB3 H -0.382 7.233 -15.266 1.00 . A A . 8 GLN HB3 1 1 5 10095 1 1 8 GLN HE21 H -3.738 9.491 -17.040 1.00 . A A . 8 GLN HE21 1 1 5 10096 1 1 8 GLN HE22 H -2.990 10.921 -16.419 1.00 . A A . 8 GLN HE22 1 1 5 10097 1 1 8 GLN HG2 H -1.638 7.537 -17.350 1.00 . A A . 8 GLN HG2 1 1 5 10098 1 1 8 GLN HG3 H -3.138 7.446 -16.433 1.00 . A A . 8 GLN HG3 1 1 5 10099 1 1 8 GLN N N -2.787 4.866 -15.641 1.00 . A A . 8 GLN N 1 1 5 10100 1 1 8 GLN NE2 N -3.010 9.952 -16.570 1.00 . A A . 8 GLN NE2 1 1 5 10101 1 1 8 GLN O O -0.211 5.019 -13.580 1.00 . A A . 8 GLN O 1 1 5 10102 1 1 8 GLN OE1 O -1.069 9.713 -15.529 1.00 . A A . 8 GLN OE1 1 1 5 10103 1 1 9 ILE C C 2.338 3.249 -15.365 1.00 . A A . 9 ILE C 1 1 5 10104 1 1 9 ILE CA C 1.054 2.777 -14.689 1.00 . A A . 9 ILE CA 1 1 5 10105 1 1 9 ILE CB C 0.838 1.233 -14.939 1.00 . A A . 9 ILE CB 1 1 5 10106 1 1 9 ILE CD1 C -1.658 1.204 -14.232 1.00 . A A . 9 ILE CD1 1 1 5 10107 1 1 9 ILE CG1 C -0.272 0.643 -14.050 1.00 . A A . 9 ILE CG1 1 1 5 10108 1 1 9 ILE CG2 C 2.118 0.428 -14.769 1.00 . A A . 9 ILE CG2 1 1 5 10109 1 1 9 ILE H H -0.466 3.215 -16.070 1.00 . A A . 9 ILE H 1 1 5 10110 1 1 9 ILE HA H 1.103 2.976 -13.629 1.00 . A A . 9 ILE HA 1 1 5 10111 1 1 9 ILE HB H 0.535 1.127 -15.971 1.00 . A A . 9 ILE HB 1 1 5 10112 1 1 9 ILE HD11 H -2.338 0.727 -13.542 1.00 . A A . 9 ILE HD11 1 1 5 10113 1 1 9 ILE HD12 H -1.987 1.026 -15.244 1.00 . A A . 9 ILE HD12 1 1 5 10114 1 1 9 ILE HD13 H -1.639 2.267 -14.045 1.00 . A A . 9 ILE HD13 1 1 5 10115 1 1 9 ILE HG12 H -0.346 -0.400 -14.303 1.00 . A A . 9 ILE HG12 1 1 5 10116 1 1 9 ILE HG13 H 0.013 0.745 -13.015 1.00 . A A . 9 ILE HG13 1 1 5 10117 1 1 9 ILE HG21 H 2.870 0.793 -15.452 1.00 . A A . 9 ILE HG21 1 1 5 10118 1 1 9 ILE HG22 H 1.906 -0.607 -14.989 1.00 . A A . 9 ILE HG22 1 1 5 10119 1 1 9 ILE HG23 H 2.474 0.510 -13.753 1.00 . A A . 9 ILE HG23 1 1 5 10120 1 1 9 ILE N N -0.022 3.548 -15.256 1.00 . A A . 9 ILE N 1 1 5 10121 1 1 9 ILE O O 2.330 3.484 -16.569 1.00 . A A . 9 ILE O 1 1 5 10122 1 1 10 PRO C C 5.234 2.893 -16.187 1.00 . A A . 10 PRO C 1 1 5 10123 1 1 10 PRO CA C 4.685 3.909 -15.215 1.00 . A A . 10 PRO CA 1 1 5 10124 1 1 10 PRO CB C 5.629 4.052 -14.018 1.00 . A A . 10 PRO CB 1 1 5 10125 1 1 10 PRO CD C 3.592 3.181 -13.182 1.00 . A A . 10 PRO CD 1 1 5 10126 1 1 10 PRO CG C 5.077 3.118 -13.010 1.00 . A A . 10 PRO CG 1 1 5 10127 1 1 10 PRO HA H 4.561 4.862 -15.708 1.00 . A A . 10 PRO HA 1 1 5 10128 1 1 10 PRO HB2 H 6.632 3.779 -14.311 1.00 . A A . 10 PRO HB2 1 1 5 10129 1 1 10 PRO HB3 H 5.616 5.071 -13.659 1.00 . A A . 10 PRO HB3 1 1 5 10130 1 1 10 PRO HD2 H 3.127 2.255 -12.883 1.00 . A A . 10 PRO HD2 1 1 5 10131 1 1 10 PRO HD3 H 3.211 4.008 -12.608 1.00 . A A . 10 PRO HD3 1 1 5 10132 1 1 10 PRO HG2 H 5.446 2.120 -13.194 1.00 . A A . 10 PRO HG2 1 1 5 10133 1 1 10 PRO HG3 H 5.360 3.456 -12.028 1.00 . A A . 10 PRO HG3 1 1 5 10134 1 1 10 PRO N N 3.444 3.435 -14.623 1.00 . A A . 10 PRO N 1 1 5 10135 1 1 10 PRO O O 5.318 1.696 -15.863 1.00 . A A . 10 PRO O 1 1 5 10136 1 1 11 LYS C C 7.506 2.063 -17.892 1.00 . A A . 11 LYS C 1 1 5 10137 1 1 11 LYS CA C 6.132 2.479 -18.371 1.00 . A A . 11 LYS CA 1 1 5 10138 1 1 11 LYS CB C 6.172 3.184 -19.757 1.00 . A A . 11 LYS CB 1 1 5 10139 1 1 11 LYS CD C 7.862 1.690 -20.997 1.00 . A A . 11 LYS CD 1 1 5 10140 1 1 11 LYS CE C 8.057 0.752 -22.178 1.00 . A A . 11 LYS CE 1 1 5 10141 1 1 11 LYS CG C 6.456 2.278 -20.978 1.00 . A A . 11 LYS CG 1 1 5 10142 1 1 11 LYS H H 5.462 4.306 -17.532 1.00 . A A . 11 LYS H 1 1 5 10143 1 1 11 LYS HA H 5.504 1.601 -18.420 1.00 . A A . 11 LYS HA 1 1 5 10144 1 1 11 LYS HB2 H 5.213 3.651 -19.921 1.00 . A A . 11 LYS HB2 1 1 5 10145 1 1 11 LYS HB3 H 6.928 3.955 -19.721 1.00 . A A . 11 LYS HB3 1 1 5 10146 1 1 11 LYS HD2 H 8.578 2.496 -21.069 1.00 . A A . 11 LYS HD2 1 1 5 10147 1 1 11 LYS HD3 H 8.028 1.145 -20.081 1.00 . A A . 11 LYS HD3 1 1 5 10148 1 1 11 LYS HE2 H 7.847 1.294 -23.088 1.00 . A A . 11 LYS HE2 1 1 5 10149 1 1 11 LYS HE3 H 9.084 0.421 -22.189 1.00 . A A . 11 LYS HE3 1 1 5 10150 1 1 11 LYS HG2 H 5.752 1.461 -20.969 1.00 . A A . 11 LYS HG2 1 1 5 10151 1 1 11 LYS HG3 H 6.303 2.860 -21.876 1.00 . A A . 11 LYS HG3 1 1 5 10152 1 1 11 LYS HZ1 H 7.361 -1.014 -21.268 1.00 . A A . 11 LYS HZ1 1 1 5 10153 1 1 11 LYS HZ2 H 7.296 -1.043 -22.945 1.00 . A A . 11 LYS HZ2 1 1 5 10154 1 1 11 LYS HZ3 H 6.160 -0.167 -22.075 1.00 . A A . 11 LYS HZ3 1 1 5 10155 1 1 11 LYS N N 5.583 3.348 -17.365 1.00 . A A . 11 LYS N 1 1 5 10156 1 1 11 LYS NZ N 7.163 -0.436 -22.111 1.00 . A A . 11 LYS NZ 1 1 5 10157 1 1 11 LYS O O 8.471 2.817 -17.978 1.00 . A A . 11 LYS O 1 1 5 10158 1 1 12 GLY C C 8.346 -0.623 -15.732 1.00 . A A . 12 GLY C 1 1 5 10159 1 1 12 GLY CA C 8.724 0.394 -16.749 1.00 . A A . 12 GLY CA 1 1 5 10160 1 1 12 GLY H H 6.735 0.355 -17.327 1.00 . A A . 12 GLY H 1 1 5 10161 1 1 12 GLY HA2 H 9.346 -0.058 -17.508 1.00 . A A . 12 GLY HA2 1 1 5 10162 1 1 12 GLY HA3 H 9.263 1.191 -16.259 1.00 . A A . 12 GLY HA3 1 1 5 10163 1 1 12 GLY N N 7.552 0.903 -17.342 1.00 . A A . 12 GLY N 1 1 5 10164 1 1 12 GLY O O 9.024 -1.622 -15.576 1.00 . A A . 12 GLY O 1 1 5 10165 1 1 13 GLN C C 5.321 -1.747 -14.461 1.00 . A A . 13 GLN C 1 1 5 10166 1 1 13 GLN CA C 6.718 -1.326 -14.061 1.00 . A A . 13 GLN CA 1 1 5 10167 1 1 13 GLN CB C 6.698 -0.731 -12.645 1.00 . A A . 13 GLN CB 1 1 5 10168 1 1 13 GLN CD C 8.996 -1.517 -11.929 1.00 . A A . 13 GLN CD 1 1 5 10169 1 1 13 GLN CG C 8.062 -0.330 -12.113 1.00 . A A . 13 GLN CG 1 1 5 10170 1 1 13 GLN H H 6.713 0.451 -15.168 1.00 . A A . 13 GLN H 1 1 5 10171 1 1 13 GLN HA H 7.360 -2.194 -14.072 1.00 . A A . 13 GLN HA 1 1 5 10172 1 1 13 GLN HB2 H 6.006 0.092 -12.574 1.00 . A A . 13 GLN HB2 1 1 5 10173 1 1 13 GLN HB3 H 6.320 -1.506 -11.993 1.00 . A A . 13 GLN HB3 1 1 5 10174 1 1 13 GLN HE21 H 9.681 -1.342 -13.764 1.00 . A A . 13 GLN HE21 1 1 5 10175 1 1 13 GLN HE22 H 10.363 -2.601 -12.832 1.00 . A A . 13 GLN HE22 1 1 5 10176 1 1 13 GLN HG2 H 8.517 0.354 -12.815 1.00 . A A . 13 GLN HG2 1 1 5 10177 1 1 13 GLN HG3 H 7.937 0.163 -11.160 1.00 . A A . 13 GLN HG3 1 1 5 10178 1 1 13 GLN N N 7.233 -0.378 -15.034 1.00 . A A . 13 GLN N 1 1 5 10179 1 1 13 GLN NE2 N 9.741 -1.851 -12.926 1.00 . A A . 13 GLN NE2 1 1 5 10180 1 1 13 GLN O O 4.846 -1.380 -15.534 1.00 . A A . 13 GLN O 1 1 5 10181 1 1 13 GLN OE1 O 9.032 -2.121 -10.882 1.00 . A A . 13 GLN OE1 1 1 5 10182 1 1 14 VAL C C 2.553 -2.765 -12.560 1.00 . A A . 14 VAL C 1 1 5 10183 1 1 14 VAL CA C 3.340 -2.971 -13.852 1.00 . A A . 14 VAL CA 1 1 5 10184 1 1 14 VAL CB C 3.346 -4.488 -14.277 1.00 . A A . 14 VAL CB 1 1 5 10185 1 1 14 VAL CG1 C 3.896 -5.390 -13.187 1.00 . A A . 14 VAL CG1 1 1 5 10186 1 1 14 VAL CG2 C 1.978 -4.964 -14.721 1.00 . A A . 14 VAL CG2 1 1 5 10187 1 1 14 VAL H H 5.096 -2.776 -12.769 1.00 . A A . 14 VAL H 1 1 5 10188 1 1 14 VAL HA H 2.905 -2.376 -14.640 1.00 . A A . 14 VAL HA 1 1 5 10189 1 1 14 VAL HB H 4.021 -4.572 -15.116 1.00 . A A . 14 VAL HB 1 1 5 10190 1 1 14 VAL HG11 H 3.888 -6.416 -13.522 1.00 . A A . 14 VAL HG11 1 1 5 10191 1 1 14 VAL HG12 H 3.279 -5.293 -12.305 1.00 . A A . 14 VAL HG12 1 1 5 10192 1 1 14 VAL HG13 H 4.907 -5.091 -12.954 1.00 . A A . 14 VAL HG13 1 1 5 10193 1 1 14 VAL HG21 H 1.656 -4.401 -15.583 1.00 . A A . 14 VAL HG21 1 1 5 10194 1 1 14 VAL HG22 H 1.274 -4.844 -13.910 1.00 . A A . 14 VAL HG22 1 1 5 10195 1 1 14 VAL HG23 H 2.062 -6.010 -14.979 1.00 . A A . 14 VAL HG23 1 1 5 10196 1 1 14 VAL N N 4.679 -2.505 -13.618 1.00 . A A . 14 VAL N 1 1 5 10197 1 1 14 VAL O O 3.160 -2.705 -11.473 1.00 . A A . 14 VAL O 1 1 5 10198 1 1 15 ASP C C 0.382 -3.797 -10.779 1.00 . A A . 15 ASP C 1 1 5 10199 1 1 15 ASP CA C 0.425 -2.448 -11.463 1.00 . A A . 15 ASP CA 1 1 5 10200 1 1 15 ASP CB C -1.002 -1.987 -11.812 1.00 . A A . 15 ASP CB 1 1 5 10201 1 1 15 ASP CG C -1.799 -1.544 -10.591 1.00 . A A . 15 ASP CG 1 1 5 10202 1 1 15 ASP H H 0.807 -2.600 -13.538 1.00 . A A . 15 ASP H 1 1 5 10203 1 1 15 ASP HA H 0.894 -1.748 -10.790 1.00 . A A . 15 ASP HA 1 1 5 10204 1 1 15 ASP HB2 H -0.948 -1.152 -12.494 1.00 . A A . 15 ASP HB2 1 1 5 10205 1 1 15 ASP HB3 H -1.529 -2.801 -12.288 1.00 . A A . 15 ASP HB3 1 1 5 10206 1 1 15 ASP N N 1.242 -2.603 -12.659 1.00 . A A . 15 ASP N 1 1 5 10207 1 1 15 ASP O O 0.054 -4.810 -11.416 1.00 . A A . 15 ASP O 1 1 5 10208 1 1 15 ASP OD1 O -1.910 -2.318 -9.634 1.00 . A A . 15 ASP OD1 1 1 5 10209 1 1 15 ASP OD2 O -2.352 -0.409 -10.600 1.00 . A A . 15 ASP OD2 1 1 5 10210 1 1 16 LEU C C -0.547 -5.692 -8.467 1.00 . A A . 16 LEU C 1 1 5 10211 1 1 16 LEU CA C 0.804 -5.100 -8.805 1.00 . A A . 16 LEU CA 1 1 5 10212 1 1 16 LEU CB C 1.702 -5.013 -7.580 1.00 . A A . 16 LEU CB 1 1 5 10213 1 1 16 LEU CD1 C 3.972 -4.657 -6.583 1.00 . A A . 16 LEU CD1 1 1 5 10214 1 1 16 LEU CD2 C 3.770 -5.381 -8.977 1.00 . A A . 16 LEU CD2 1 1 5 10215 1 1 16 LEU CG C 3.142 -4.572 -7.847 1.00 . A A . 16 LEU CG 1 1 5 10216 1 1 16 LEU H H 0.857 -2.992 -9.020 1.00 . A A . 16 LEU H 1 1 5 10217 1 1 16 LEU HA H 1.260 -5.783 -9.506 1.00 . A A . 16 LEU HA 1 1 5 10218 1 1 16 LEU HB2 H 1.258 -4.323 -6.878 1.00 . A A . 16 LEU HB2 1 1 5 10219 1 1 16 LEU HB3 H 1.737 -5.993 -7.130 1.00 . A A . 16 LEU HB3 1 1 5 10220 1 1 16 LEU HD11 H 4.982 -4.338 -6.795 1.00 . A A . 16 LEU HD11 1 1 5 10221 1 1 16 LEU HD12 H 3.981 -5.677 -6.227 1.00 . A A . 16 LEU HD12 1 1 5 10222 1 1 16 LEU HD13 H 3.543 -4.014 -5.829 1.00 . A A . 16 LEU HD13 1 1 5 10223 1 1 16 LEU HD21 H 3.220 -5.211 -9.890 1.00 . A A . 16 LEU HD21 1 1 5 10224 1 1 16 LEU HD22 H 3.766 -6.433 -8.733 1.00 . A A . 16 LEU HD22 1 1 5 10225 1 1 16 LEU HD23 H 4.781 -5.034 -9.132 1.00 . A A . 16 LEU HD23 1 1 5 10226 1 1 16 LEU HG H 3.126 -3.533 -8.144 1.00 . A A . 16 LEU HG 1 1 5 10227 1 1 16 LEU N N 0.702 -3.834 -9.501 1.00 . A A . 16 LEU N 1 1 5 10228 1 1 16 LEU O O -0.621 -6.800 -7.925 1.00 . A A . 16 LEU O 1 1 5 10229 1 1 17 LEU C C -3.146 -6.825 -9.288 1.00 . A A . 17 LEU C 1 1 5 10230 1 1 17 LEU CA C -3.007 -5.439 -8.662 1.00 . A A . 17 LEU CA 1 1 5 10231 1 1 17 LEU CB C -3.961 -4.417 -9.379 1.00 . A A . 17 LEU CB 1 1 5 10232 1 1 17 LEU CD1 C -6.001 -5.746 -10.203 1.00 . A A . 17 LEU CD1 1 1 5 10233 1 1 17 LEU CD2 C -5.941 -4.830 -7.902 1.00 . A A . 17 LEU CD2 1 1 5 10234 1 1 17 LEU CG C -5.504 -4.611 -9.320 1.00 . A A . 17 LEU CG 1 1 5 10235 1 1 17 LEU H H -1.449 -4.057 -9.190 1.00 . A A . 17 LEU H 1 1 5 10236 1 1 17 LEU HA H -3.251 -5.476 -7.613 1.00 . A A . 17 LEU HA 1 1 5 10237 1 1 17 LEU HB2 H -3.734 -3.433 -9.002 1.00 . A A . 17 LEU HB2 1 1 5 10238 1 1 17 LEU HB3 H -3.669 -4.418 -10.420 1.00 . A A . 17 LEU HB3 1 1 5 10239 1 1 17 LEU HD11 H -7.072 -5.829 -10.094 1.00 . A A . 17 LEU HD11 1 1 5 10240 1 1 17 LEU HD12 H -5.532 -6.672 -9.907 1.00 . A A . 17 LEU HD12 1 1 5 10241 1 1 17 LEU HD13 H -5.763 -5.520 -11.233 1.00 . A A . 17 LEU HD13 1 1 5 10242 1 1 17 LEU HD21 H -5.446 -5.713 -7.529 1.00 . A A . 17 LEU HD21 1 1 5 10243 1 1 17 LEU HD22 H -7.010 -4.976 -7.875 1.00 . A A . 17 LEU HD22 1 1 5 10244 1 1 17 LEU HD23 H -5.665 -3.972 -7.305 1.00 . A A . 17 LEU HD23 1 1 5 10245 1 1 17 LEU HG H -5.975 -3.704 -9.669 1.00 . A A . 17 LEU HG 1 1 5 10246 1 1 17 LEU N N -1.612 -4.967 -8.822 1.00 . A A . 17 LEU N 1 1 5 10247 1 1 17 LEU O O -3.835 -7.715 -8.762 1.00 . A A . 17 LEU O 1 1 5 10248 1 1 18 ASP C C -1.950 -9.445 -10.458 1.00 . A A . 18 ASP C 1 1 5 10249 1 1 18 ASP CA C -2.490 -8.194 -11.183 1.00 . A A . 18 ASP CA 1 1 5 10250 1 1 18 ASP CB C -1.722 -7.934 -12.477 1.00 . A A . 18 ASP CB 1 1 5 10251 1 1 18 ASP CG C -1.857 -9.045 -13.495 1.00 . A A . 18 ASP CG 1 1 5 10252 1 1 18 ASP H H -1.835 -6.270 -10.627 1.00 . A A . 18 ASP H 1 1 5 10253 1 1 18 ASP HA H -3.523 -8.366 -11.442 1.00 . A A . 18 ASP HA 1 1 5 10254 1 1 18 ASP HB2 H -2.096 -7.014 -12.902 1.00 . A A . 18 ASP HB2 1 1 5 10255 1 1 18 ASP HB3 H -0.677 -7.801 -12.237 1.00 . A A . 18 ASP HB3 1 1 5 10256 1 1 18 ASP N N -2.436 -7.003 -10.369 1.00 . A A . 18 ASP N 1 1 5 10257 1 1 18 ASP O O -2.352 -10.571 -10.772 1.00 . A A . 18 ASP O 1 1 5 10258 1 1 18 ASP OD1 O -2.912 -9.113 -14.160 1.00 . A A . 18 ASP OD1 1 1 5 10259 1 1 18 ASP OD2 O -0.899 -9.830 -13.684 1.00 . A A . 18 ASP OD2 1 1 5 10260 1 1 19 PHE C C -1.044 -10.609 -7.377 1.00 . A A . 19 PHE C 1 1 5 10261 1 1 19 PHE CA C -0.469 -10.396 -8.774 1.00 . A A . 19 PHE CA 1 1 5 10262 1 1 19 PHE CB C 1.038 -10.206 -8.625 1.00 . A A . 19 PHE CB 1 1 5 10263 1 1 19 PHE CD1 C 1.979 -11.000 -10.801 1.00 . A A . 19 PHE CD1 1 1 5 10264 1 1 19 PHE CD2 C 2.301 -8.722 -10.180 1.00 . A A . 19 PHE CD2 1 1 5 10265 1 1 19 PHE CE1 C 2.676 -10.780 -11.969 1.00 . A A . 19 PHE CE1 1 1 5 10266 1 1 19 PHE CE2 C 3.000 -8.497 -11.340 1.00 . A A . 19 PHE CE2 1 1 5 10267 1 1 19 PHE CG C 1.784 -9.972 -9.896 1.00 . A A . 19 PHE CG 1 1 5 10268 1 1 19 PHE CZ C 3.188 -9.527 -12.237 1.00 . A A . 19 PHE CZ 1 1 5 10269 1 1 19 PHE H H -0.863 -8.343 -9.170 1.00 . A A . 19 PHE H 1 1 5 10270 1 1 19 PHE HA H -0.640 -11.281 -9.369 1.00 . A A . 19 PHE HA 1 1 5 10271 1 1 19 PHE HB2 H 1.207 -9.364 -7.974 1.00 . A A . 19 PHE HB2 1 1 5 10272 1 1 19 PHE HB3 H 1.444 -11.087 -8.150 1.00 . A A . 19 PHE HB3 1 1 5 10273 1 1 19 PHE HD1 H 1.577 -11.978 -10.587 1.00 . A A . 19 PHE HD1 1 1 5 10274 1 1 19 PHE HD2 H 2.154 -7.916 -9.478 1.00 . A A . 19 PHE HD2 1 1 5 10275 1 1 19 PHE HE1 H 2.824 -11.587 -12.672 1.00 . A A . 19 PHE HE1 1 1 5 10276 1 1 19 PHE HE2 H 3.400 -7.514 -11.541 1.00 . A A . 19 PHE HE2 1 1 5 10277 1 1 19 PHE HZ H 3.738 -9.352 -13.151 1.00 . A A . 19 PHE HZ 1 1 5 10278 1 1 19 PHE N N -1.087 -9.255 -9.463 1.00 . A A . 19 PHE N 1 1 5 10279 1 1 19 PHE O O -0.551 -11.436 -6.630 1.00 . A A . 19 PHE O 1 1 5 10280 1 1 20 ILE C C -3.605 -11.099 -5.500 1.00 . A A . 20 ILE C 1 1 5 10281 1 1 20 ILE CA C -2.602 -9.967 -5.678 1.00 . A A . 20 ILE CA 1 1 5 10282 1 1 20 ILE CB C -3.221 -8.616 -5.252 1.00 . A A . 20 ILE CB 1 1 5 10283 1 1 20 ILE CD1 C -2.588 -6.176 -4.953 1.00 . A A . 20 ILE CD1 1 1 5 10284 1 1 20 ILE CG1 C -2.130 -7.568 -5.273 1.00 . A A . 20 ILE CG1 1 1 5 10285 1 1 20 ILE CG2 C -3.862 -8.700 -3.858 1.00 . A A . 20 ILE CG2 1 1 5 10286 1 1 20 ILE H H -2.463 -9.282 -7.689 1.00 . A A . 20 ILE H 1 1 5 10287 1 1 20 ILE HA H -1.767 -10.167 -5.022 1.00 . A A . 20 ILE HA 1 1 5 10288 1 1 20 ILE HB H -3.980 -8.335 -5.967 1.00 . A A . 20 ILE HB 1 1 5 10289 1 1 20 ILE HD11 H -3.366 -5.880 -5.639 1.00 . A A . 20 ILE HD11 1 1 5 10290 1 1 20 ILE HD12 H -1.756 -5.492 -5.022 1.00 . A A . 20 ILE HD12 1 1 5 10291 1 1 20 ILE HD13 H -2.977 -6.163 -3.945 1.00 . A A . 20 ILE HD13 1 1 5 10292 1 1 20 ILE HG12 H -1.425 -7.858 -4.511 1.00 . A A . 20 ILE HG12 1 1 5 10293 1 1 20 ILE HG13 H -1.637 -7.584 -6.233 1.00 . A A . 20 ILE HG13 1 1 5 10294 1 1 20 ILE HG21 H -3.111 -8.986 -3.137 1.00 . A A . 20 ILE HG21 1 1 5 10295 1 1 20 ILE HG22 H -4.653 -9.437 -3.866 1.00 . A A . 20 ILE HG22 1 1 5 10296 1 1 20 ILE HG23 H -4.272 -7.737 -3.591 1.00 . A A . 20 ILE HG23 1 1 5 10297 1 1 20 ILE N N -2.063 -9.887 -7.031 1.00 . A A . 20 ILE N 1 1 5 10298 1 1 20 ILE O O -4.452 -11.349 -6.372 1.00 . A A . 20 ILE O 1 1 5 10299 1 1 21 ASP C C -5.434 -12.151 -3.073 1.00 . A A . 21 ASP C 1 1 5 10300 1 1 21 ASP CA C -4.418 -12.810 -3.979 1.00 . A A . 21 ASP CA 1 1 5 10301 1 1 21 ASP CB C -3.723 -13.954 -3.230 1.00 . A A . 21 ASP CB 1 1 5 10302 1 1 21 ASP CG C -4.704 -15.007 -2.755 1.00 . A A . 21 ASP CG 1 1 5 10303 1 1 21 ASP H H -2.702 -11.626 -3.797 1.00 . A A . 21 ASP H 1 1 5 10304 1 1 21 ASP HA H -4.913 -13.193 -4.860 1.00 . A A . 21 ASP HA 1 1 5 10305 1 1 21 ASP HB2 H -3.007 -14.426 -3.885 1.00 . A A . 21 ASP HB2 1 1 5 10306 1 1 21 ASP HB3 H -3.208 -13.552 -2.371 1.00 . A A . 21 ASP HB3 1 1 5 10307 1 1 21 ASP N N -3.473 -11.798 -4.388 1.00 . A A . 21 ASP N 1 1 5 10308 1 1 21 ASP O O -5.102 -11.678 -1.980 1.00 . A A . 21 ASP O 1 1 5 10309 1 1 21 ASP OD1 O -5.270 -14.860 -1.654 1.00 . A A . 21 ASP OD1 1 1 5 10310 1 1 21 ASP OD2 O -4.931 -16.002 -3.488 1.00 . A A . 21 ASP OD2 1 1 5 10311 1 1 22 TRP C C -8.388 -12.253 -1.759 1.00 . A A . 22 TRP C 1 1 5 10312 1 1 22 TRP CA C -7.690 -11.407 -2.784 1.00 . A A . 22 TRP CA 1 1 5 10313 1 1 22 TRP CB C -8.666 -10.793 -3.746 1.00 . A A . 22 TRP CB 1 1 5 10314 1 1 22 TRP CD1 C -7.380 -9.808 -5.723 1.00 . A A . 22 TRP CD1 1 1 5 10315 1 1 22 TRP CD2 C -7.983 -8.334 -4.160 1.00 . A A . 22 TRP CD2 1 1 5 10316 1 1 22 TRP CE2 C -7.284 -7.656 -5.163 1.00 . A A . 22 TRP CE2 1 1 5 10317 1 1 22 TRP CE3 C -8.462 -7.614 -3.069 1.00 . A A . 22 TRP CE3 1 1 5 10318 1 1 22 TRP CG C -8.036 -9.702 -4.533 1.00 . A A . 22 TRP CG 1 1 5 10319 1 1 22 TRP CH2 C -7.535 -5.620 -4.038 1.00 . A A . 22 TRP CH2 1 1 5 10320 1 1 22 TRP CZ2 C -7.056 -6.298 -5.108 1.00 . A A . 22 TRP CZ2 1 1 5 10321 1 1 22 TRP CZ3 C -8.234 -6.262 -3.022 1.00 . A A . 22 TRP CZ3 1 1 5 10322 1 1 22 TRP H H -6.883 -12.555 -4.352 1.00 . A A . 22 TRP H 1 1 5 10323 1 1 22 TRP HA H -7.202 -10.598 -2.259 1.00 . A A . 22 TRP HA 1 1 5 10324 1 1 22 TRP HB2 H -8.988 -11.584 -4.404 1.00 . A A . 22 TRP HB2 1 1 5 10325 1 1 22 TRP HB3 H -9.513 -10.396 -3.206 1.00 . A A . 22 TRP HB3 1 1 5 10326 1 1 22 TRP HD1 H -7.243 -10.730 -6.268 1.00 . A A . 22 TRP HD1 1 1 5 10327 1 1 22 TRP HE1 H -6.408 -8.384 -6.921 1.00 . A A . 22 TRP HE1 1 1 5 10328 1 1 22 TRP HE3 H -9.007 -8.101 -2.273 1.00 . A A . 22 TRP HE3 1 1 5 10329 1 1 22 TRP HH2 H -7.371 -4.556 -3.977 1.00 . A A . 22 TRP HH2 1 1 5 10330 1 1 22 TRP HZ2 H -6.519 -5.773 -5.882 1.00 . A A . 22 TRP HZ2 1 1 5 10331 1 1 22 TRP HZ3 H -8.596 -5.682 -2.187 1.00 . A A . 22 TRP HZ3 1 1 5 10332 1 1 22 TRP N N -6.652 -12.109 -3.508 1.00 . A A . 22 TRP N 1 1 5 10333 1 1 22 TRP NE1 N -6.918 -8.577 -6.105 1.00 . A A . 22 TRP NE1 1 1 5 10334 1 1 22 TRP O O -9.389 -11.837 -1.185 1.00 . A A . 22 TRP O 1 1 5 10335 1 1 23 SER C C -7.637 -14.089 0.797 1.00 . A A . 23 SER C 1 1 5 10336 1 1 23 SER CA C -8.421 -14.254 -0.504 1.00 . A A . 23 SER CA 1 1 5 10337 1 1 23 SER CB C -8.363 -15.691 -0.977 1.00 . A A . 23 SER CB 1 1 5 10338 1 1 23 SER H H -7.067 -13.713 -1.996 1.00 . A A . 23 SER H 1 1 5 10339 1 1 23 SER HA H -9.451 -13.975 -0.349 1.00 . A A . 23 SER HA 1 1 5 10340 1 1 23 SER HB2 H -7.333 -15.993 -1.089 1.00 . A A . 23 SER HB2 1 1 5 10341 1 1 23 SER HB3 H -8.856 -16.319 -0.252 1.00 . A A . 23 SER HB3 1 1 5 10342 1 1 23 SER HG H -9.610 -15.076 -2.340 1.00 . A A . 23 SER HG 1 1 5 10343 1 1 23 SER N N -7.863 -13.408 -1.504 1.00 . A A . 23 SER N 1 1 5 10344 1 1 23 SER O O -8.194 -14.137 1.886 1.00 . A A . 23 SER O 1 1 5 10345 1 1 23 SER OG O -9.023 -15.836 -2.231 1.00 . A A . 23 SER OG 1 1 5 10346 1 1 24 GLY C C -5.387 -12.359 2.399 1.00 . A A . 24 GLY C 1 1 5 10347 1 1 24 GLY CA C -5.488 -13.757 1.824 1.00 . A A . 24 GLY CA 1 1 5 10348 1 1 24 GLY H H -5.985 -13.776 -0.253 1.00 . A A . 24 GLY H 1 1 5 10349 1 1 24 GLY HA2 H -5.874 -14.414 2.589 1.00 . A A . 24 GLY HA2 1 1 5 10350 1 1 24 GLY HA3 H -4.500 -14.095 1.548 1.00 . A A . 24 GLY HA3 1 1 5 10351 1 1 24 GLY N N -6.347 -13.854 0.662 1.00 . A A . 24 GLY N 1 1 5 10352 1 1 24 GLY O O -4.972 -12.198 3.551 1.00 . A A . 24 GLY O 1 1 5 10353 1 1 25 VAL C C -6.329 -9.668 3.384 1.00 . A A . 25 VAL C 1 1 5 10354 1 1 25 VAL CA C -5.681 -9.938 2.001 1.00 . A A . 25 VAL CA 1 1 5 10355 1 1 25 VAL CB C -6.286 -9.001 0.907 1.00 . A A . 25 VAL CB 1 1 5 10356 1 1 25 VAL CG1 C -7.739 -9.352 0.601 1.00 . A A . 25 VAL CG1 1 1 5 10357 1 1 25 VAL CG2 C -6.162 -7.544 1.310 1.00 . A A . 25 VAL CG2 1 1 5 10358 1 1 25 VAL H H -6.043 -11.552 0.686 1.00 . A A . 25 VAL H 1 1 5 10359 1 1 25 VAL HA H -4.633 -9.702 2.101 1.00 . A A . 25 VAL HA 1 1 5 10360 1 1 25 VAL HB H -5.719 -9.151 0.000 1.00 . A A . 25 VAL HB 1 1 5 10361 1 1 25 VAL HG11 H -7.795 -10.368 0.238 1.00 . A A . 25 VAL HG11 1 1 5 10362 1 1 25 VAL HG12 H -8.125 -8.679 -0.151 1.00 . A A . 25 VAL HG12 1 1 5 10363 1 1 25 VAL HG13 H -8.327 -9.261 1.502 1.00 . A A . 25 VAL HG13 1 1 5 10364 1 1 25 VAL HG21 H -6.713 -7.376 2.224 1.00 . A A . 25 VAL HG21 1 1 5 10365 1 1 25 VAL HG22 H -6.575 -6.930 0.526 1.00 . A A . 25 VAL HG22 1 1 5 10366 1 1 25 VAL HG23 H -5.123 -7.294 1.465 1.00 . A A . 25 VAL HG23 1 1 5 10367 1 1 25 VAL N N -5.744 -11.352 1.597 1.00 . A A . 25 VAL N 1 1 5 10368 1 1 25 VAL O O -7.493 -10.017 3.635 1.00 . A A . 25 VAL O 1 1 5 10369 1 1 26 GLU C C -5.655 -7.311 5.953 1.00 . A A . 26 GLU C 1 1 5 10370 1 1 26 GLU CA C -5.989 -8.755 5.610 1.00 . A A . 26 GLU CA 1 1 5 10371 1 1 26 GLU CB C -5.306 -9.713 6.598 1.00 . A A . 26 GLU CB 1 1 5 10372 1 1 26 GLU CD C -4.993 -10.440 8.987 1.00 . A A . 26 GLU CD 1 1 5 10373 1 1 26 GLU CG C -5.629 -9.445 8.060 1.00 . A A . 26 GLU CG 1 1 5 10374 1 1 26 GLU H H -4.664 -8.756 3.987 1.00 . A A . 26 GLU H 1 1 5 10375 1 1 26 GLU HA H -7.057 -8.901 5.659 1.00 . A A . 26 GLU HA 1 1 5 10376 1 1 26 GLU HB2 H -5.610 -10.724 6.368 1.00 . A A . 26 GLU HB2 1 1 5 10377 1 1 26 GLU HB3 H -4.236 -9.636 6.469 1.00 . A A . 26 GLU HB3 1 1 5 10378 1 1 26 GLU HG2 H -5.239 -8.467 8.302 1.00 . A A . 26 GLU HG2 1 1 5 10379 1 1 26 GLU HG3 H -6.697 -9.433 8.214 1.00 . A A . 26 GLU HG3 1 1 5 10380 1 1 26 GLU N N -5.561 -9.050 4.257 1.00 . A A . 26 GLU N 1 1 5 10381 1 1 26 GLU O O -4.647 -6.781 5.497 1.00 . A A . 26 GLU O 1 1 5 10382 1 1 26 GLU OE1 O -5.587 -11.507 9.224 1.00 . A A . 26 GLU OE1 1 1 5 10383 1 1 26 GLU OE2 O -3.892 -10.167 9.513 1.00 . A A . 26 GLU OE2 1 1 5 10384 1 1 27 CYS C C -6.627 -5.133 8.566 1.00 . A A . 27 CYS C 1 1 5 10385 1 1 27 CYS CA C -6.288 -5.312 7.122 1.00 . A A . 27 CYS CA 1 1 5 10386 1 1 27 CYS CB C -7.075 -4.352 6.252 1.00 . A A . 27 CYS CB 1 1 5 10387 1 1 27 CYS H H -7.328 -7.128 7.001 1.00 . A A . 27 CYS H 1 1 5 10388 1 1 27 CYS HA H -5.241 -5.049 7.059 1.00 . A A . 27 CYS HA 1 1 5 10389 1 1 27 CYS HB2 H -8.119 -4.613 6.323 1.00 . A A . 27 CYS HB2 1 1 5 10390 1 1 27 CYS HB3 H -6.955 -3.328 6.572 1.00 . A A . 27 CYS HB3 1 1 5 10391 1 1 27 CYS HG H -5.717 -5.405 4.448 1.00 . A A . 27 CYS HG 1 1 5 10392 1 1 27 CYS N N -6.508 -6.673 6.704 1.00 . A A . 27 CYS N 1 1 5 10393 1 1 27 CYS O O -7.669 -5.599 9.040 1.00 . A A . 27 CYS O 1 1 5 10394 1 1 27 CYS SG S -6.621 -4.438 4.527 1.00 . A A . 27 CYS SG 1 1 5 10395 1 1 28 LEU C C -7.117 -3.235 10.800 1.00 . A A . 28 LEU C 1 1 5 10396 1 1 28 LEU CA C -5.890 -4.132 10.653 1.00 . A A . 28 LEU CA 1 1 5 10397 1 1 28 LEU CB C -4.575 -3.462 11.155 1.00 . A A . 28 LEU CB 1 1 5 10398 1 1 28 LEU CD1 C -5.326 -1.767 12.887 1.00 . A A . 28 LEU CD1 1 1 5 10399 1 1 28 LEU CD2 C -4.810 -4.107 13.591 1.00 . A A . 28 LEU CD2 1 1 5 10400 1 1 28 LEU CG C -4.463 -2.983 12.626 1.00 . A A . 28 LEU CG 1 1 5 10401 1 1 28 LEU H H -4.908 -4.212 8.789 1.00 . A A . 28 LEU H 1 1 5 10402 1 1 28 LEU HA H -6.057 -5.046 11.203 1.00 . A A . 28 LEU HA 1 1 5 10403 1 1 28 LEU HB2 H -3.767 -4.157 10.987 1.00 . A A . 28 LEU HB2 1 1 5 10404 1 1 28 LEU HB3 H -4.418 -2.607 10.513 1.00 . A A . 28 LEU HB3 1 1 5 10405 1 1 28 LEU HD11 H -5.242 -1.449 13.914 1.00 . A A . 28 LEU HD11 1 1 5 10406 1 1 28 LEU HD12 H -6.343 -2.037 12.640 1.00 . A A . 28 LEU HD12 1 1 5 10407 1 1 28 LEU HD13 H -5.008 -0.983 12.217 1.00 . A A . 28 LEU HD13 1 1 5 10408 1 1 28 LEU HD21 H -4.745 -3.749 14.608 1.00 . A A . 28 LEU HD21 1 1 5 10409 1 1 28 LEU HD22 H -4.125 -4.929 13.451 1.00 . A A . 28 LEU HD22 1 1 5 10410 1 1 28 LEU HD23 H -5.818 -4.443 13.398 1.00 . A A . 28 LEU HD23 1 1 5 10411 1 1 28 LEU HG H -3.440 -2.688 12.811 1.00 . A A . 28 LEU HG 1 1 5 10412 1 1 28 LEU N N -5.729 -4.473 9.260 1.00 . A A . 28 LEU N 1 1 5 10413 1 1 28 LEU O O -7.906 -3.389 11.731 1.00 . A A . 28 LEU O 1 1 5 10414 1 1 29 ASN C C -9.128 -1.568 8.519 1.00 . A A . 29 ASN C 1 1 5 10415 1 1 29 ASN CA C -8.457 -1.495 9.875 1.00 . A A . 29 ASN CA 1 1 5 10416 1 1 29 ASN CB C -8.199 -0.059 10.351 1.00 . A A . 29 ASN CB 1 1 5 10417 1 1 29 ASN CG C -9.482 0.726 10.538 1.00 . A A . 29 ASN CG 1 1 5 10418 1 1 29 ASN H H -6.632 -2.203 9.152 1.00 . A A . 29 ASN H 1 1 5 10419 1 1 29 ASN HA H -9.133 -1.980 10.563 1.00 . A A . 29 ASN HA 1 1 5 10420 1 1 29 ASN HB2 H -7.644 -0.042 11.276 1.00 . A A . 29 ASN HB2 1 1 5 10421 1 1 29 ASN HB3 H -7.643 0.448 9.582 1.00 . A A . 29 ASN HB3 1 1 5 10422 1 1 29 ASN HD21 H -8.522 2.428 10.248 1.00 . A A . 29 ASN HD21 1 1 5 10423 1 1 29 ASN HD22 H -10.215 2.541 10.529 1.00 . A A . 29 ASN HD22 1 1 5 10424 1 1 29 ASN N N -7.286 -2.316 9.872 1.00 . A A . 29 ASN N 1 1 5 10425 1 1 29 ASN ND2 N -9.398 2.012 10.435 1.00 . A A . 29 ASN ND2 1 1 5 10426 1 1 29 ASN O O -8.462 -1.731 7.496 1.00 . A A . 29 ASN O 1 1 5 10427 1 1 29 ASN OD1 O -10.551 0.153 10.808 1.00 . A A . 29 ASN OD1 1 1 5 10428 1 1 30 GLN C C -12.760 -1.770 8.072 1.00 . A A . 30 GLN C 1 1 5 10429 1 1 30 GLN CA C -11.362 -1.688 7.456 1.00 . A A . 30 GLN CA 1 1 5 10430 1 1 30 GLN CB C -11.052 -3.032 6.750 1.00 . A A . 30 GLN CB 1 1 5 10431 1 1 30 GLN CD C -10.791 -5.561 6.982 1.00 . A A . 30 GLN CD 1 1 5 10432 1 1 30 GLN CG C -11.072 -4.244 7.683 1.00 . A A . 30 GLN CG 1 1 5 10433 1 1 30 GLN H H -10.777 -1.030 9.368 1.00 . A A . 30 GLN H 1 1 5 10434 1 1 30 GLN HA H -11.318 -0.872 6.751 1.00 . A A . 30 GLN HA 1 1 5 10435 1 1 30 GLN HB2 H -11.782 -3.193 5.970 1.00 . A A . 30 GLN HB2 1 1 5 10436 1 1 30 GLN HB3 H -10.072 -2.964 6.302 1.00 . A A . 30 GLN HB3 1 1 5 10437 1 1 30 GLN HE21 H -9.680 -4.663 5.605 1.00 . A A . 30 GLN HE21 1 1 5 10438 1 1 30 GLN HE22 H -9.825 -6.363 5.442 1.00 . A A . 30 GLN HE22 1 1 5 10439 1 1 30 GLN HG2 H -10.320 -4.100 8.445 1.00 . A A . 30 GLN HG2 1 1 5 10440 1 1 30 GLN HG3 H -12.042 -4.301 8.154 1.00 . A A . 30 GLN HG3 1 1 5 10441 1 1 30 GLN N N -10.428 -1.427 8.549 1.00 . A A . 30 GLN N 1 1 5 10442 1 1 30 GLN NE2 N -10.033 -5.525 5.912 1.00 . A A . 30 GLN NE2 1 1 5 10443 1 1 30 GLN O O -13.759 -1.887 7.370 1.00 . A A . 30 GLN O 1 1 5 10444 1 1 30 GLN OE1 O -11.275 -6.613 7.405 1.00 . A A . 30 GLN OE1 1 1 5 10445 1 1 31 SER C C -14.889 -0.523 9.882 1.00 . A A . 31 SER C 1 1 5 10446 1 1 31 SER CA C -14.053 -1.765 10.180 1.00 . A A . 31 SER CA 1 1 5 10447 1 1 31 SER CB C -13.734 -1.875 11.685 1.00 . A A . 31 SER CB 1 1 5 10448 1 1 31 SER H H -11.981 -1.640 9.944 1.00 . A A . 31 SER H 1 1 5 10449 1 1 31 SER HA H -14.598 -2.643 9.866 1.00 . A A . 31 SER HA 1 1 5 10450 1 1 31 SER HB2 H -13.146 -2.765 11.851 1.00 . A A . 31 SER HB2 1 1 5 10451 1 1 31 SER HB3 H -13.168 -1.009 11.995 1.00 . A A . 31 SER HB3 1 1 5 10452 1 1 31 SER HG H -14.980 -2.885 12.794 1.00 . A A . 31 SER HG 1 1 5 10453 1 1 31 SER N N -12.806 -1.712 9.422 1.00 . A A . 31 SER N 1 1 5 10454 1 1 31 SER O O -16.087 -0.484 10.127 1.00 . A A . 31 SER O 1 1 5 10455 1 1 31 SER OG O -14.907 -1.971 12.485 1.00 . A A . 31 SER OG 1 1 5 10456 1 1 32 SER C C -15.894 1.585 7.741 1.00 . A A . 32 SER C 1 1 5 10457 1 1 32 SER CA C -14.787 1.732 8.878 1.00 . A A . 32 SER CA 1 1 5 10458 1 1 32 SER CB C -13.627 2.457 8.345 1.00 . A A . 32 SER CB 1 1 5 10459 1 1 32 SER H H -13.225 0.500 9.390 1.00 . A A . 32 SER H 1 1 5 10460 1 1 32 SER HA H -15.169 2.313 9.703 1.00 . A A . 32 SER HA 1 1 5 10461 1 1 32 SER HB2 H -13.311 2.008 7.413 1.00 . A A . 32 SER HB2 1 1 5 10462 1 1 32 SER HB3 H -13.869 3.500 8.203 1.00 . A A . 32 SER HB3 1 1 5 10463 1 1 32 SER HG H -12.994 2.598 10.140 1.00 . A A . 32 SER HG 1 1 5 10464 1 1 32 SER N N -14.217 0.492 9.379 1.00 . A A . 32 SER N 1 1 5 10465 1 1 32 SER O O -16.161 2.553 7.028 1.00 . A A . 32 SER O 1 1 5 10466 1 1 32 SER OG O -12.583 2.363 9.297 1.00 . A A . 32 SER OG 1 1 5 10467 1 1 33 SER C C -17.099 0.060 5.147 1.00 . A A . 33 SER C 1 1 5 10468 1 1 33 SER CA C -17.571 0.122 6.606 1.00 . A A . 33 SER CA 1 1 5 10469 1 1 33 SER CB C -18.745 1.132 6.790 1.00 . A A . 33 SER CB 1 1 5 10470 1 1 33 SER H H -16.173 -0.375 8.112 1.00 . A A . 33 SER H 1 1 5 10471 1 1 33 SER HA H -17.940 -0.864 6.850 1.00 . A A . 33 SER HA 1 1 5 10472 1 1 33 SER HB2 H -19.129 1.057 7.795 1.00 . A A . 33 SER HB2 1 1 5 10473 1 1 33 SER HB3 H -18.376 2.134 6.622 1.00 . A A . 33 SER HB3 1 1 5 10474 1 1 33 SER HG H -19.431 0.545 5.061 1.00 . A A . 33 SER HG 1 1 5 10475 1 1 33 SER N N -16.473 0.383 7.564 1.00 . A A . 33 SER N 1 1 5 10476 1 1 33 SER O O -17.894 -0.170 4.239 1.00 . A A . 33 SER O 1 1 5 10477 1 1 33 SER OG O -19.822 0.881 5.883 1.00 . A A . 33 SER OG 1 1 5 10478 1 1 34 HIS C C -14.159 -0.810 3.574 1.00 . A A . 34 HIS C 1 1 5 10479 1 1 34 HIS CA C -15.290 0.183 3.581 1.00 . A A . 34 HIS CA 1 1 5 10480 1 1 34 HIS CB C -14.847 1.555 3.063 1.00 . A A . 34 HIS CB 1 1 5 10481 1 1 34 HIS CD2 C -16.141 3.732 3.669 1.00 . A A . 34 HIS CD2 1 1 5 10482 1 1 34 HIS CE1 C -17.843 3.496 2.338 1.00 . A A . 34 HIS CE1 1 1 5 10483 1 1 34 HIS CG C -15.956 2.582 2.990 1.00 . A A . 34 HIS CG 1 1 5 10484 1 1 34 HIS H H -15.232 0.423 5.679 1.00 . A A . 34 HIS H 1 1 5 10485 1 1 34 HIS HA H -16.077 -0.206 2.951 1.00 . A A . 34 HIS HA 1 1 5 10486 1 1 34 HIS HB2 H -14.080 1.945 3.715 1.00 . A A . 34 HIS HB2 1 1 5 10487 1 1 34 HIS HB3 H -14.437 1.437 2.071 1.00 . A A . 34 HIS HB3 1 1 5 10488 1 1 34 HIS HD1 H -17.239 1.739 1.531 1.00 . A A . 34 HIS HD1 1 1 5 10489 1 1 34 HIS HD2 H -15.472 4.154 4.399 1.00 . A A . 34 HIS HD2 1 1 5 10490 1 1 34 HIS HE1 H -18.775 3.672 1.823 1.00 . A A . 34 HIS HE1 1 1 5 10491 1 1 34 HIS HE2 H -17.825 4.964 3.729 1.00 . A A . 34 HIS HE2 1 1 5 10492 1 1 34 HIS N N -15.831 0.259 4.921 1.00 . A A . 34 HIS N 1 1 5 10493 1 1 34 HIS ND1 N -17.046 2.468 2.162 1.00 . A A . 34 HIS ND1 1 1 5 10494 1 1 34 HIS NE2 N -17.316 4.274 3.245 1.00 . A A . 34 HIS NE2 1 1 5 10495 1 1 34 HIS O O -13.517 -1.000 4.599 1.00 . A A . 34 HIS O 1 1 5 10496 1 1 35 SER C C -11.622 -2.090 1.757 1.00 . A A . 35 SER C 1 1 5 10497 1 1 35 SER CA C -12.920 -2.507 2.429 1.00 . A A . 35 SER CA 1 1 5 10498 1 1 35 SER CB C -13.523 -3.725 1.734 1.00 . A A . 35 SER CB 1 1 5 10499 1 1 35 SER H H -14.295 -1.157 1.589 1.00 . A A . 35 SER H 1 1 5 10500 1 1 35 SER HA H -12.707 -2.775 3.454 1.00 . A A . 35 SER HA 1 1 5 10501 1 1 35 SER HB2 H -13.767 -3.469 0.714 1.00 . A A . 35 SER HB2 1 1 5 10502 1 1 35 SER HB3 H -12.815 -4.541 1.741 1.00 . A A . 35 SER HB3 1 1 5 10503 1 1 35 SER HG H -14.723 -3.705 3.255 1.00 . A A . 35 SER HG 1 1 5 10504 1 1 35 SER N N -13.890 -1.429 2.448 1.00 . A A . 35 SER N 1 1 5 10505 1 1 35 SER O O -11.551 -1.040 1.131 1.00 . A A . 35 SER O 1 1 5 10506 1 1 35 SER OG O -14.711 -4.146 2.393 1.00 . A A . 35 SER OG 1 1 5 10507 1 1 36 LEU C C -9.389 -2.556 -0.244 1.00 . A A . 36 LEU C 1 1 5 10508 1 1 36 LEU CA C -9.302 -2.674 1.297 1.00 . A A . 36 LEU CA 1 1 5 10509 1 1 36 LEU CB C -8.272 -3.735 1.776 1.00 . A A . 36 LEU CB 1 1 5 10510 1 1 36 LEU CD1 C -6.717 -4.204 -0.188 1.00 . A A . 36 LEU CD1 1 1 5 10511 1 1 36 LEU CD2 C -6.281 -2.252 1.295 1.00 . A A . 36 LEU CD2 1 1 5 10512 1 1 36 LEU CG C -6.818 -3.677 1.228 1.00 . A A . 36 LEU CG 1 1 5 10513 1 1 36 LEU H H -10.691 -3.707 2.481 1.00 . A A . 36 LEU H 1 1 5 10514 1 1 36 LEU HA H -8.983 -1.709 1.660 1.00 . A A . 36 LEU HA 1 1 5 10515 1 1 36 LEU HB2 H -8.212 -3.667 2.851 1.00 . A A . 36 LEU HB2 1 1 5 10516 1 1 36 LEU HB3 H -8.680 -4.706 1.536 1.00 . A A . 36 LEU HB3 1 1 5 10517 1 1 36 LEU HD11 H -7.097 -5.213 -0.234 1.00 . A A . 36 LEU HD11 1 1 5 10518 1 1 36 LEU HD12 H -5.680 -4.202 -0.486 1.00 . A A . 36 LEU HD12 1 1 5 10519 1 1 36 LEU HD13 H -7.289 -3.570 -0.851 1.00 . A A . 36 LEU HD13 1 1 5 10520 1 1 36 LEU HD21 H -6.289 -1.912 2.319 1.00 . A A . 36 LEU HD21 1 1 5 10521 1 1 36 LEU HD22 H -6.908 -1.607 0.697 1.00 . A A . 36 LEU HD22 1 1 5 10522 1 1 36 LEU HD23 H -5.272 -2.225 0.911 1.00 . A A . 36 LEU HD23 1 1 5 10523 1 1 36 LEU HG H -6.187 -4.294 1.852 1.00 . A A . 36 LEU HG 1 1 5 10524 1 1 36 LEU N N -10.597 -2.909 1.914 1.00 . A A . 36 LEU N 1 1 5 10525 1 1 36 LEU O O -8.849 -1.598 -0.797 1.00 . A A . 36 LEU O 1 1 5 10526 1 1 37 PRO C C -10.729 -2.088 -2.918 1.00 . A A . 37 PRO C 1 1 5 10527 1 1 37 PRO CA C -10.233 -3.451 -2.442 1.00 . A A . 37 PRO CA 1 1 5 10528 1 1 37 PRO CB C -11.288 -4.534 -2.758 1.00 . A A . 37 PRO CB 1 1 5 10529 1 1 37 PRO CD C -10.678 -4.759 -0.456 1.00 . A A . 37 PRO CD 1 1 5 10530 1 1 37 PRO CG C -11.781 -5.018 -1.433 1.00 . A A . 37 PRO CG 1 1 5 10531 1 1 37 PRO HA H -9.311 -3.685 -2.952 1.00 . A A . 37 PRO HA 1 1 5 10532 1 1 37 PRO HB2 H -12.085 -4.096 -3.339 1.00 . A A . 37 PRO HB2 1 1 5 10533 1 1 37 PRO HB3 H -10.826 -5.331 -3.321 1.00 . A A . 37 PRO HB3 1 1 5 10534 1 1 37 PRO HD2 H -11.078 -4.603 0.533 1.00 . A A . 37 PRO HD2 1 1 5 10535 1 1 37 PRO HD3 H -9.963 -5.568 -0.457 1.00 . A A . 37 PRO HD3 1 1 5 10536 1 1 37 PRO HG2 H -12.667 -4.470 -1.151 1.00 . A A . 37 PRO HG2 1 1 5 10537 1 1 37 PRO HG3 H -11.998 -6.076 -1.484 1.00 . A A . 37 PRO HG3 1 1 5 10538 1 1 37 PRO N N -10.071 -3.523 -0.977 1.00 . A A . 37 PRO N 1 1 5 10539 1 1 37 PRO O O -10.441 -1.673 -4.033 1.00 . A A . 37 PRO O 1 1 5 10540 1 1 38 ASN C C -10.901 0.924 -2.680 1.00 . A A . 38 ASN C 1 1 5 10541 1 1 38 ASN CA C -11.985 -0.088 -2.335 1.00 . A A . 38 ASN CA 1 1 5 10542 1 1 38 ASN CB C -12.814 0.436 -1.147 1.00 . A A . 38 ASN CB 1 1 5 10543 1 1 38 ASN CG C -14.006 -0.440 -0.776 1.00 . A A . 38 ASN CG 1 1 5 10544 1 1 38 ASN H H -11.566 -1.776 -1.153 1.00 . A A . 38 ASN H 1 1 5 10545 1 1 38 ASN HA H -12.641 -0.207 -3.181 1.00 . A A . 38 ASN HA 1 1 5 10546 1 1 38 ASN HB2 H -12.169 0.484 -0.282 1.00 . A A . 38 ASN HB2 1 1 5 10547 1 1 38 ASN HB3 H -13.169 1.433 -1.360 1.00 . A A . 38 ASN HB3 1 1 5 10548 1 1 38 ASN HD21 H -15.024 1.150 -0.184 1.00 . A A . 38 ASN HD21 1 1 5 10549 1 1 38 ASN HD22 H -15.854 -0.355 -0.062 1.00 . A A . 38 ASN HD22 1 1 5 10550 1 1 38 ASN N N -11.424 -1.394 -2.046 1.00 . A A . 38 ASN N 1 1 5 10551 1 1 38 ASN ND2 N -15.056 0.172 -0.287 1.00 . A A . 38 ASN ND2 1 1 5 10552 1 1 38 ASN O O -11.113 1.814 -3.482 1.00 . A A . 38 ASN O 1 1 5 10553 1 1 38 ASN OD1 O -13.978 -1.657 -0.923 1.00 . A A . 38 ASN OD1 1 1 5 10554 1 1 39 ALA C C -7.422 0.943 -2.824 1.00 . A A . 39 ALA C 1 1 5 10555 1 1 39 ALA CA C -8.634 1.677 -2.277 1.00 . A A . 39 ALA CA 1 1 5 10556 1 1 39 ALA CB C -8.291 2.305 -0.942 1.00 . A A . 39 ALA CB 1 1 5 10557 1 1 39 ALA H H -9.598 -0.024 -1.504 1.00 . A A . 39 ALA H 1 1 5 10558 1 1 39 ALA HA H -8.936 2.460 -2.957 1.00 . A A . 39 ALA HA 1 1 5 10559 1 1 39 ALA HB1 H -9.160 2.817 -0.558 1.00 . A A . 39 ALA HB1 1 1 5 10560 1 1 39 ALA HB2 H -7.483 3.010 -1.060 1.00 . A A . 39 ALA HB2 1 1 5 10561 1 1 39 ALA HB3 H -7.995 1.532 -0.248 1.00 . A A . 39 ALA HB3 1 1 5 10562 1 1 39 ALA N N -9.739 0.755 -2.088 1.00 . A A . 39 ALA N 1 1 5 10563 1 1 39 ALA O O -6.286 1.405 -2.695 1.00 . A A . 39 ALA O 1 1 5 10564 1 1 40 LEU C C -6.885 -1.537 -5.345 1.00 . A A . 40 LEU C 1 1 5 10565 1 1 40 LEU CA C -6.548 -0.979 -3.953 1.00 . A A . 40 LEU CA 1 1 5 10566 1 1 40 LEU CB C -6.301 -2.138 -2.947 1.00 . A A . 40 LEU CB 1 1 5 10567 1 1 40 LEU CD1 C -4.628 -3.525 -4.336 1.00 . A A . 40 LEU CD1 1 1 5 10568 1 1 40 LEU CD2 C -3.805 -2.118 -2.448 1.00 . A A . 40 LEU CD2 1 1 5 10569 1 1 40 LEU CG C -4.955 -2.936 -2.988 1.00 . A A . 40 LEU CG 1 1 5 10570 1 1 40 LEU H H -8.591 -0.432 -3.601 1.00 . A A . 40 LEU H 1 1 5 10571 1 1 40 LEU HA H -5.662 -0.365 -4.005 1.00 . A A . 40 LEU HA 1 1 5 10572 1 1 40 LEU HB2 H -6.382 -1.712 -1.958 1.00 . A A . 40 LEU HB2 1 1 5 10573 1 1 40 LEU HB3 H -7.115 -2.837 -3.057 1.00 . A A . 40 LEU HB3 1 1 5 10574 1 1 40 LEU HD11 H -4.570 -2.732 -5.067 1.00 . A A . 40 LEU HD11 1 1 5 10575 1 1 40 LEU HD12 H -5.394 -4.229 -4.624 1.00 . A A . 40 LEU HD12 1 1 5 10576 1 1 40 LEU HD13 H -3.674 -4.029 -4.284 1.00 . A A . 40 LEU HD13 1 1 5 10577 1 1 40 LEU HD21 H -3.684 -1.224 -3.042 1.00 . A A . 40 LEU HD21 1 1 5 10578 1 1 40 LEU HD22 H -2.898 -2.702 -2.488 1.00 . A A . 40 LEU HD22 1 1 5 10579 1 1 40 LEU HD23 H -4.010 -1.840 -1.424 1.00 . A A . 40 LEU HD23 1 1 5 10580 1 1 40 LEU HG H -5.074 -3.787 -2.334 1.00 . A A . 40 LEU HG 1 1 5 10581 1 1 40 LEU N N -7.655 -0.176 -3.466 1.00 . A A . 40 LEU N 1 1 5 10582 1 1 40 LEU O O -6.028 -1.592 -6.230 1.00 . A A . 40 LEU O 1 1 5 10583 1 1 41 LYS C C -8.646 -1.588 -7.920 1.00 . A A . 41 LYS C 1 1 5 10584 1 1 41 LYS CA C -8.526 -2.566 -6.774 1.00 . A A . 41 LYS CA 1 1 5 10585 1 1 41 LYS CB C -9.826 -3.352 -6.575 1.00 . A A . 41 LYS CB 1 1 5 10586 1 1 41 LYS CD C -11.592 -4.877 -7.534 1.00 . A A . 41 LYS CD 1 1 5 10587 1 1 41 LYS CE C -11.437 -5.928 -6.440 1.00 . A A . 41 LYS CE 1 1 5 10588 1 1 41 LYS CG C -10.293 -4.121 -7.799 1.00 . A A . 41 LYS CG 1 1 5 10589 1 1 41 LYS H H -8.846 -1.695 -4.902 1.00 . A A . 41 LYS H 1 1 5 10590 1 1 41 LYS HA H -7.737 -3.264 -7.009 1.00 . A A . 41 LYS HA 1 1 5 10591 1 1 41 LYS HB2 H -9.670 -4.057 -5.772 1.00 . A A . 41 LYS HB2 1 1 5 10592 1 1 41 LYS HB3 H -10.606 -2.663 -6.284 1.00 . A A . 41 LYS HB3 1 1 5 10593 1 1 41 LYS HD2 H -12.352 -4.171 -7.229 1.00 . A A . 41 LYS HD2 1 1 5 10594 1 1 41 LYS HD3 H -11.904 -5.361 -8.448 1.00 . A A . 41 LYS HD3 1 1 5 10595 1 1 41 LYS HE2 H -10.655 -6.618 -6.711 1.00 . A A . 41 LYS HE2 1 1 5 10596 1 1 41 LYS HE3 H -11.173 -5.437 -5.516 1.00 . A A . 41 LYS HE3 1 1 5 10597 1 1 41 LYS HG2 H -10.453 -3.422 -8.606 1.00 . A A . 41 LYS HG2 1 1 5 10598 1 1 41 LYS HG3 H -9.523 -4.824 -8.081 1.00 . A A . 41 LYS HG3 1 1 5 10599 1 1 41 LYS HZ1 H -12.953 -7.122 -7.138 1.00 . A A . 41 LYS HZ1 1 1 5 10600 1 1 41 LYS HZ2 H -13.467 -6.066 -5.937 1.00 . A A . 41 LYS HZ2 1 1 5 10601 1 1 41 LYS HZ3 H -12.566 -7.442 -5.535 1.00 . A A . 41 LYS HZ3 1 1 5 10602 1 1 41 LYS N N -8.141 -1.893 -5.556 1.00 . A A . 41 LYS N 1 1 5 10603 1 1 41 LYS NZ N -12.684 -6.682 -6.234 1.00 . A A . 41 LYS NZ 1 1 5 10604 1 1 41 LYS O O -9.587 -0.770 -7.977 1.00 . A A . 41 LYS O 1 1 5 10605 1 1 42 GLN C C -8.833 -0.875 -10.739 1.00 . A A . 42 GLN C 1 1 5 10606 1 1 42 GLN CA C -7.518 -0.831 -9.984 1.00 . A A . 42 GLN CA 1 1 5 10607 1 1 42 GLN CB C -6.354 -1.395 -10.842 1.00 . A A . 42 GLN CB 1 1 5 10608 1 1 42 GLN CD C -6.827 -0.213 -13.079 1.00 . A A . 42 GLN CD 1 1 5 10609 1 1 42 GLN CG C -5.825 -0.518 -11.995 1.00 . A A . 42 GLN CG 1 1 5 10610 1 1 42 GLN H H -6.941 -2.316 -8.622 1.00 . A A . 42 GLN H 1 1 5 10611 1 1 42 GLN HA H -7.289 0.183 -9.692 1.00 . A A . 42 GLN HA 1 1 5 10612 1 1 42 GLN HB2 H -5.518 -1.592 -10.189 1.00 . A A . 42 GLN HB2 1 1 5 10613 1 1 42 GLN HB3 H -6.680 -2.336 -11.259 1.00 . A A . 42 GLN HB3 1 1 5 10614 1 1 42 GLN HE21 H -6.339 -1.877 -13.988 1.00 . A A . 42 GLN HE21 1 1 5 10615 1 1 42 GLN HE22 H -7.565 -0.921 -14.752 1.00 . A A . 42 GLN HE22 1 1 5 10616 1 1 42 GLN HG2 H -5.505 0.424 -11.577 1.00 . A A . 42 GLN HG2 1 1 5 10617 1 1 42 GLN HG3 H -4.969 -1.010 -12.434 1.00 . A A . 42 GLN HG3 1 1 5 10618 1 1 42 GLN N N -7.645 -1.659 -8.799 1.00 . A A . 42 GLN N 1 1 5 10619 1 1 42 GLN NE2 N -6.920 -1.085 -14.035 1.00 . A A . 42 GLN NE2 1 1 5 10620 1 1 42 GLN O O -9.279 -1.941 -11.164 1.00 . A A . 42 GLN O 1 1 5 10621 1 1 42 GLN OE1 O -7.525 0.794 -13.039 1.00 . A A . 42 GLN OE1 1 1 5 10622 1 1 43 GLY C C -11.627 1.274 -10.738 1.00 . A A . 43 GLY C 1 1 5 10623 1 1 43 GLY CA C -10.714 0.355 -11.508 1.00 . A A . 43 GLY CA 1 1 5 10624 1 1 43 GLY H H -9.030 1.087 -10.538 1.00 . A A . 43 GLY H 1 1 5 10625 1 1 43 GLY HA2 H -10.568 0.737 -12.508 1.00 . A A . 43 GLY HA2 1 1 5 10626 1 1 43 GLY HA3 H -11.153 -0.630 -11.561 1.00 . A A . 43 GLY HA3 1 1 5 10627 1 1 43 GLY N N -9.447 0.263 -10.870 1.00 . A A . 43 GLY N 1 1 5 10628 1 1 43 GLY O O -12.032 2.327 -11.241 1.00 . A A . 43 GLY O 1 1 5 10629 1 1 44 TYR C C -11.979 2.583 -7.715 1.00 . A A . 44 TYR C 1 1 5 10630 1 1 44 TYR CA C -12.803 1.707 -8.681 1.00 . A A . 44 TYR CA 1 1 5 10631 1 1 44 TYR CB C -13.677 0.808 -7.814 1.00 . A A . 44 TYR CB 1 1 5 10632 1 1 44 TYR CD1 C -13.738 -1.601 -8.567 1.00 . A A . 44 TYR CD1 1 1 5 10633 1 1 44 TYR CD2 C -15.655 -0.252 -9.002 1.00 . A A . 44 TYR CD2 1 1 5 10634 1 1 44 TYR CE1 C -14.359 -2.687 -9.140 1.00 . A A . 44 TYR CE1 1 1 5 10635 1 1 44 TYR CE2 C -16.290 -1.344 -9.571 1.00 . A A . 44 TYR CE2 1 1 5 10636 1 1 44 TYR CG C -14.369 -0.364 -8.490 1.00 . A A . 44 TYR CG 1 1 5 10637 1 1 44 TYR CZ C -15.633 -2.559 -9.637 1.00 . A A . 44 TYR CZ 1 1 5 10638 1 1 44 TYR H H -11.589 0.079 -9.105 1.00 . A A . 44 TYR H 1 1 5 10639 1 1 44 TYR HA H -13.441 2.316 -9.305 1.00 . A A . 44 TYR HA 1 1 5 10640 1 1 44 TYR HB2 H -13.110 0.418 -6.984 1.00 . A A . 44 TYR HB2 1 1 5 10641 1 1 44 TYR HB3 H -14.453 1.459 -7.441 1.00 . A A . 44 TYR HB3 1 1 5 10642 1 1 44 TYR HD1 H -12.737 -1.702 -8.175 1.00 . A A . 44 TYR HD1 1 1 5 10643 1 1 44 TYR HD2 H -16.161 0.700 -8.951 1.00 . A A . 44 TYR HD2 1 1 5 10644 1 1 44 TYR HE1 H -13.847 -3.635 -9.191 1.00 . A A . 44 TYR HE1 1 1 5 10645 1 1 44 TYR HE2 H -17.291 -1.240 -9.966 1.00 . A A . 44 TYR HE2 1 1 5 10646 1 1 44 TYR HH H -16.758 -3.335 -10.957 1.00 . A A . 44 TYR HH 1 1 5 10647 1 1 44 TYR N N -11.929 0.909 -9.503 1.00 . A A . 44 TYR N 1 1 5 10648 1 1 44 TYR O O -12.522 3.478 -7.074 1.00 . A A . 44 TYR O 1 1 5 10649 1 1 44 TYR OH O -16.259 -3.657 -10.195 1.00 . A A . 44 TYR OH 1 1 5 10650 1 1 45 ARG C C -9.486 4.419 -6.694 1.00 . A A . 45 ARG C 1 1 5 10651 1 1 45 ARG CA C -9.807 2.922 -6.585 1.00 . A A . 45 ARG CA 1 1 5 10652 1 1 45 ARG CB C -8.580 2.055 -6.189 1.00 . A A . 45 ARG CB 1 1 5 10653 1 1 45 ARG CD C -6.895 2.716 -8.021 1.00 . A A . 45 ARG CD 1 1 5 10654 1 1 45 ARG CG C -7.625 1.596 -7.302 1.00 . A A . 45 ARG CG 1 1 5 10655 1 1 45 ARG CZ C -5.386 2.784 -10.038 1.00 . A A . 45 ARG CZ 1 1 5 10656 1 1 45 ARG H H -10.283 1.676 -8.265 1.00 . A A . 45 ARG H 1 1 5 10657 1 1 45 ARG HA H -10.470 2.902 -5.730 1.00 . A A . 45 ARG HA 1 1 5 10658 1 1 45 ARG HB2 H -7.988 2.606 -5.475 1.00 . A A . 45 ARG HB2 1 1 5 10659 1 1 45 ARG HB3 H -8.956 1.174 -5.688 1.00 . A A . 45 ARG HB3 1 1 5 10660 1 1 45 ARG HD2 H -7.608 3.324 -8.558 1.00 . A A . 45 ARG HD2 1 1 5 10661 1 1 45 ARG HD3 H -6.384 3.318 -7.286 1.00 . A A . 45 ARG HD3 1 1 5 10662 1 1 45 ARG HE H -5.571 1.256 -8.737 1.00 . A A . 45 ARG HE 1 1 5 10663 1 1 45 ARG HG2 H -6.885 0.936 -6.875 1.00 . A A . 45 ARG HG2 1 1 5 10664 1 1 45 ARG HG3 H -8.206 1.035 -8.018 1.00 . A A . 45 ARG HG3 1 1 5 10665 1 1 45 ARG HH11 H -6.441 4.530 -9.800 1.00 . A A . 45 ARG HH11 1 1 5 10666 1 1 45 ARG HH12 H -5.394 4.473 -11.158 1.00 . A A . 45 ARG HH12 1 1 5 10667 1 1 45 ARG HH21 H -4.106 1.255 -10.580 1.00 . A A . 45 ARG HH21 1 1 5 10668 1 1 45 ARG HH22 H -4.058 2.637 -11.579 1.00 . A A . 45 ARG HH22 1 1 5 10669 1 1 45 ARG N N -10.667 2.308 -7.624 1.00 . A A . 45 ARG N 1 1 5 10670 1 1 45 ARG NE N -5.891 2.162 -8.961 1.00 . A A . 45 ARG NE 1 1 5 10671 1 1 45 ARG NH1 N -5.769 4.013 -10.348 1.00 . A A . 45 ARG NH1 1 1 5 10672 1 1 45 ARG NH2 N -4.459 2.178 -10.781 1.00 . A A . 45 ARG NH2 1 1 5 10673 1 1 45 ARG O O -8.849 4.968 -5.818 1.00 . A A . 45 ARG O 1 1 5 10674 1 1 46 GLU C C -10.905 7.135 -6.961 1.00 . A A . 46 GLU C 1 1 5 10675 1 1 46 GLU CA C -9.730 6.520 -7.723 1.00 . A A . 46 GLU CA 1 1 5 10676 1 1 46 GLU CB C -9.561 7.122 -9.123 1.00 . A A . 46 GLU CB 1 1 5 10677 1 1 46 GLU CD C -7.008 6.962 -9.069 1.00 . A A . 46 GLU CD 1 1 5 10678 1 1 46 GLU CG C -8.289 6.674 -9.850 1.00 . A A . 46 GLU CG 1 1 5 10679 1 1 46 GLU H H -10.319 4.612 -8.477 1.00 . A A . 46 GLU H 1 1 5 10680 1 1 46 GLU HA H -8.846 6.703 -7.129 1.00 . A A . 46 GLU HA 1 1 5 10681 1 1 46 GLU HB2 H -10.411 6.847 -9.730 1.00 . A A . 46 GLU HB2 1 1 5 10682 1 1 46 GLU HB3 H -9.532 8.197 -9.031 1.00 . A A . 46 GLU HB3 1 1 5 10683 1 1 46 GLU HG2 H -8.345 5.611 -10.023 1.00 . A A . 46 GLU HG2 1 1 5 10684 1 1 46 GLU HG3 H -8.235 7.186 -10.800 1.00 . A A . 46 GLU HG3 1 1 5 10685 1 1 46 GLU N N -9.896 5.082 -7.734 1.00 . A A . 46 GLU N 1 1 5 10686 1 1 46 GLU O O -11.977 6.510 -6.867 1.00 . A A . 46 GLU O 1 1 5 10687 1 1 46 GLU OE1 O -6.606 8.144 -8.948 1.00 . A A . 46 GLU OE1 1 1 5 10688 1 1 46 GLU OE2 O -6.369 6.006 -8.593 1.00 . A A . 46 GLU OE2 1 1 5 10689 1 1 47 ASP C C -13.085 9.120 -6.262 1.00 . A A . 47 ASP C 1 1 5 10690 1 1 47 ASP CA C -11.740 8.951 -5.563 1.00 . A A . 47 ASP CA 1 1 5 10691 1 1 47 ASP CB C -11.237 10.257 -4.939 1.00 . A A . 47 ASP CB 1 1 5 10692 1 1 47 ASP CG C -12.263 10.939 -4.062 1.00 . A A . 47 ASP CG 1 1 5 10693 1 1 47 ASP H H -9.907 8.838 -6.621 1.00 . A A . 47 ASP H 1 1 5 10694 1 1 47 ASP HA H -11.900 8.236 -4.770 1.00 . A A . 47 ASP HA 1 1 5 10695 1 1 47 ASP HB2 H -10.367 10.053 -4.330 1.00 . A A . 47 ASP HB2 1 1 5 10696 1 1 47 ASP HB3 H -10.965 10.932 -5.734 1.00 . A A . 47 ASP HB3 1 1 5 10697 1 1 47 ASP N N -10.725 8.335 -6.429 1.00 . A A . 47 ASP N 1 1 5 10698 1 1 47 ASP O O -13.145 9.338 -7.484 1.00 . A A . 47 ASP O 1 1 5 10699 1 1 47 ASP OD1 O -12.712 10.332 -3.061 1.00 . A A . 47 ASP OD1 1 1 5 10700 1 1 47 ASP OD2 O -12.641 12.081 -4.368 1.00 . A A . 47 ASP OD2 1 1 5 10701 1 1 48 GLU C C -15.959 7.607 -6.432 1.00 . A A . 48 GLU C 1 1 5 10702 1 1 48 GLU CA C -15.539 8.965 -5.897 1.00 . A A . 48 GLU CA 1 1 5 10703 1 1 48 GLU CB C -15.915 10.126 -6.827 1.00 . A A . 48 GLU CB 1 1 5 10704 1 1 48 GLU CD C -16.810 11.585 -4.973 1.00 . A A . 48 GLU CD 1 1 5 10705 1 1 48 GLU CG C -15.860 11.488 -6.151 1.00 . A A . 48 GLU CG 1 1 5 10706 1 1 48 GLU H H -13.968 8.841 -4.512 1.00 . A A . 48 GLU H 1 1 5 10707 1 1 48 GLU HA H -16.088 9.067 -4.971 1.00 . A A . 48 GLU HA 1 1 5 10708 1 1 48 GLU HB2 H -15.235 10.133 -7.666 1.00 . A A . 48 GLU HB2 1 1 5 10709 1 1 48 GLU HB3 H -16.919 9.970 -7.194 1.00 . A A . 48 GLU HB3 1 1 5 10710 1 1 48 GLU HG2 H -14.853 11.663 -5.799 1.00 . A A . 48 GLU HG2 1 1 5 10711 1 1 48 GLU HG3 H -16.122 12.249 -6.870 1.00 . A A . 48 GLU HG3 1 1 5 10712 1 1 48 GLU N N -14.142 8.970 -5.471 1.00 . A A . 48 GLU N 1 1 5 10713 1 1 48 GLU O O -17.101 7.413 -6.849 1.00 . A A . 48 GLU O 1 1 5 10714 1 1 48 GLU OE1 O -18.024 11.782 -5.193 1.00 . A A . 48 GLU OE1 1 1 5 10715 1 1 48 GLU OE2 O -16.362 11.477 -3.809 1.00 . A A . 48 GLU OE2 1 1 5 10716 1 1 49 GLY C C -15.655 4.547 -5.494 1.00 . A A . 49 GLY C 1 1 5 10717 1 1 49 GLY CA C -15.344 5.307 -6.750 1.00 . A A . 49 GLY CA 1 1 5 10718 1 1 49 GLY H H -14.137 6.899 -6.083 1.00 . A A . 49 GLY H 1 1 5 10719 1 1 49 GLY HA2 H -16.195 5.290 -7.416 1.00 . A A . 49 GLY HA2 1 1 5 10720 1 1 49 GLY HA3 H -14.490 4.854 -7.230 1.00 . A A . 49 GLY HA3 1 1 5 10721 1 1 49 GLY N N -15.040 6.666 -6.387 1.00 . A A . 49 GLY N 1 1 5 10722 1 1 49 GLY O O -16.823 4.437 -5.096 1.00 . A A . 49 GLY O 1 1 5 10723 1 1 50 LEU C C -13.558 4.006 -2.779 1.00 . A A . 50 LEU C 1 1 5 10724 1 1 50 LEU CA C -14.742 3.432 -3.546 1.00 . A A . 50 LEU CA 1 1 5 10725 1 1 50 LEU CB C -14.584 1.876 -3.564 1.00 . A A . 50 LEU CB 1 1 5 10726 1 1 50 LEU CD1 C -14.854 -0.415 -4.583 1.00 . A A . 50 LEU CD1 1 1 5 10727 1 1 50 LEU CD2 C -16.633 1.262 -4.924 1.00 . A A . 50 LEU CD2 1 1 5 10728 1 1 50 LEU CG C -15.158 1.065 -4.740 1.00 . A A . 50 LEU CG 1 1 5 10729 1 1 50 LEU H H -13.728 4.088 -5.260 1.00 . A A . 50 LEU H 1 1 5 10730 1 1 50 LEU HA H -15.675 3.736 -3.093 1.00 . A A . 50 LEU HA 1 1 5 10731 1 1 50 LEU HB2 H -13.582 1.551 -3.329 1.00 . A A . 50 LEU HB2 1 1 5 10732 1 1 50 LEU HB3 H -15.144 1.563 -2.694 1.00 . A A . 50 LEU HB3 1 1 5 10733 1 1 50 LEU HD11 H -15.346 -0.961 -5.375 1.00 . A A . 50 LEU HD11 1 1 5 10734 1 1 50 LEU HD12 H -15.196 -0.772 -3.623 1.00 . A A . 50 LEU HD12 1 1 5 10735 1 1 50 LEU HD13 H -13.789 -0.567 -4.674 1.00 . A A . 50 LEU HD13 1 1 5 10736 1 1 50 LEU HD21 H -16.816 2.309 -5.109 1.00 . A A . 50 LEU HD21 1 1 5 10737 1 1 50 LEU HD22 H -17.172 0.922 -4.053 1.00 . A A . 50 LEU HD22 1 1 5 10738 1 1 50 LEU HD23 H -16.904 0.690 -5.800 1.00 . A A . 50 LEU HD23 1 1 5 10739 1 1 50 LEU HG H -14.649 1.408 -5.624 1.00 . A A . 50 LEU HG 1 1 5 10740 1 1 50 LEU N N -14.626 4.041 -4.860 1.00 . A A . 50 LEU N 1 1 5 10741 1 1 50 LEU O O -12.720 4.676 -3.392 1.00 . A A . 50 LEU O 1 1 5 10742 1 1 51 ASN C C -12.185 3.455 0.509 1.00 . A A . 51 ASN C 1 1 5 10743 1 1 51 ASN CA C -12.293 4.235 -0.756 1.00 . A A . 51 ASN CA 1 1 5 10744 1 1 51 ASN CB C -12.316 5.759 -0.430 1.00 . A A . 51 ASN CB 1 1 5 10745 1 1 51 ASN CG C -13.383 6.188 0.576 1.00 . A A . 51 ASN CG 1 1 5 10746 1 1 51 ASN H H -14.199 3.380 -0.971 1.00 . A A . 51 ASN H 1 1 5 10747 1 1 51 ASN HA H -11.432 4.022 -1.372 1.00 . A A . 51 ASN HA 1 1 5 10748 1 1 51 ASN HB2 H -11.357 6.037 -0.020 1.00 . A A . 51 ASN HB2 1 1 5 10749 1 1 51 ASN HB3 H -12.465 6.307 -1.348 1.00 . A A . 51 ASN HB3 1 1 5 10750 1 1 51 ASN HD21 H -12.094 5.985 2.081 1.00 . A A . 51 ASN HD21 1 1 5 10751 1 1 51 ASN HD22 H -13.649 6.525 2.552 1.00 . A A . 51 ASN HD22 1 1 5 10752 1 1 51 ASN N N -13.477 3.804 -1.487 1.00 . A A . 51 ASN N 1 1 5 10753 1 1 51 ASN ND2 N -13.017 6.233 1.851 1.00 . A A . 51 ASN ND2 1 1 5 10754 1 1 51 ASN O O -13.195 2.974 1.021 1.00 . A A . 51 ASN O 1 1 5 10755 1 1 51 ASN OD1 O -14.509 6.500 0.205 1.00 . A A . 51 ASN OD1 1 1 5 10756 1 1 52 LEU C C -10.916 3.757 3.283 1.00 . A A . 52 LEU C 1 1 5 10757 1 1 52 LEU CA C -10.808 2.665 2.287 1.00 . A A . 52 LEU CA 1 1 5 10758 1 1 52 LEU CB C -9.464 1.911 2.440 1.00 . A A . 52 LEU CB 1 1 5 10759 1 1 52 LEU CD1 C -10.283 0.089 4.017 1.00 . A A . 52 LEU CD1 1 1 5 10760 1 1 52 LEU CD2 C -7.845 0.531 3.815 1.00 . A A . 52 LEU CD2 1 1 5 10761 1 1 52 LEU CG C -9.230 1.153 3.796 1.00 . A A . 52 LEU CG 1 1 5 10762 1 1 52 LEU H H -10.213 3.638 0.511 1.00 . A A . 52 LEU H 1 1 5 10763 1 1 52 LEU HA H -11.640 1.992 2.433 1.00 . A A . 52 LEU HA 1 1 5 10764 1 1 52 LEU HB2 H -9.404 1.185 1.643 1.00 . A A . 52 LEU HB2 1 1 5 10765 1 1 52 LEU HB3 H -8.659 2.616 2.311 1.00 . A A . 52 LEU HB3 1 1 5 10766 1 1 52 LEU HD11 H -10.086 -0.420 4.948 1.00 . A A . 52 LEU HD11 1 1 5 10767 1 1 52 LEU HD12 H -10.258 -0.624 3.207 1.00 . A A . 52 LEU HD12 1 1 5 10768 1 1 52 LEU HD13 H -11.259 0.548 4.064 1.00 . A A . 52 LEU HD13 1 1 5 10769 1 1 52 LEU HD21 H -7.101 1.307 3.706 1.00 . A A . 52 LEU HD21 1 1 5 10770 1 1 52 LEU HD22 H -7.753 -0.169 2.997 1.00 . A A . 52 LEU HD22 1 1 5 10771 1 1 52 LEU HD23 H -7.693 0.011 4.749 1.00 . A A . 52 LEU HD23 1 1 5 10772 1 1 52 LEU HG H -9.334 1.778 4.675 1.00 . A A . 52 LEU HG 1 1 5 10773 1 1 52 LEU N N -10.987 3.290 1.005 1.00 . A A . 52 LEU N 1 1 5 10774 1 1 52 LEU O O -10.508 4.899 3.014 1.00 . A A . 52 LEU O 1 1 5 10775 1 1 53 GLU C C -11.060 3.963 6.578 1.00 . A A . 53 GLU C 1 1 5 10776 1 1 53 GLU CA C -11.716 4.456 5.327 1.00 . A A . 53 GLU CA 1 1 5 10777 1 1 53 GLU CB C -13.211 4.585 5.527 1.00 . A A . 53 GLU CB 1 1 5 10778 1 1 53 GLU CD C -13.387 7.030 5.376 1.00 . A A . 53 GLU CD 1 1 5 10779 1 1 53 GLU CG C -13.662 5.830 6.225 1.00 . A A . 53 GLU CG 1 1 5 10780 1 1 53 GLU H H -11.770 2.553 4.555 1.00 . A A . 53 GLU H 1 1 5 10781 1 1 53 GLU HA H -11.306 5.394 4.984 1.00 . A A . 53 GLU HA 1 1 5 10782 1 1 53 GLU HB2 H -13.641 4.597 4.538 1.00 . A A . 53 GLU HB2 1 1 5 10783 1 1 53 GLU HB3 H -13.574 3.722 6.062 1.00 . A A . 53 GLU HB3 1 1 5 10784 1 1 53 GLU HG2 H -14.722 5.766 6.419 1.00 . A A . 53 GLU HG2 1 1 5 10785 1 1 53 GLU HG3 H -13.121 5.933 7.154 1.00 . A A . 53 GLU HG3 1 1 5 10786 1 1 53 GLU N N -11.497 3.473 4.359 1.00 . A A . 53 GLU N 1 1 5 10787 1 1 53 GLU O O -10.967 2.752 6.774 1.00 . A A . 53 GLU O 1 1 5 10788 1 1 53 GLU OE1 O -14.055 7.178 4.321 1.00 . A A . 53 GLU OE1 1 1 5 10789 1 1 53 GLU OE2 O -12.506 7.814 5.712 1.00 . A A . 53 GLU OE2 1 1 5 10790 1 1 54 SER C C -10.815 4.873 9.813 1.00 . A A . 54 SER C 1 1 5 10791 1 1 54 SER CA C -9.974 4.426 8.607 1.00 . A A . 54 SER CA 1 1 5 10792 1 1 54 SER CB C -8.532 4.936 8.682 1.00 . A A . 54 SER CB 1 1 5 10793 1 1 54 SER H H -10.592 5.795 7.148 1.00 . A A . 54 SER H 1 1 5 10794 1 1 54 SER HA H -9.959 3.345 8.607 1.00 . A A . 54 SER HA 1 1 5 10795 1 1 54 SER HB2 H -8.005 4.654 7.782 1.00 . A A . 54 SER HB2 1 1 5 10796 1 1 54 SER HB3 H -8.555 6.011 8.768 1.00 . A A . 54 SER HB3 1 1 5 10797 1 1 54 SER HG H -8.095 4.884 10.597 1.00 . A A . 54 SER HG 1 1 5 10798 1 1 54 SER N N -10.581 4.843 7.390 1.00 . A A . 54 SER N 1 1 5 10799 1 1 54 SER O O -10.334 4.921 10.926 1.00 . A A . 54 SER O 1 1 5 10800 1 1 54 SER OG O -7.842 4.402 9.793 1.00 . A A . 54 SER OG 1 1 5 10801 1 1 55 ASP C C -13.261 4.261 11.594 1.00 . A A . 55 ASP C 1 1 5 10802 1 1 55 ASP CA C -13.012 5.479 10.690 1.00 . A A . 55 ASP CA 1 1 5 10803 1 1 55 ASP CB C -14.340 6.055 10.181 1.00 . A A . 55 ASP CB 1 1 5 10804 1 1 55 ASP CG C -15.326 6.318 11.301 1.00 . A A . 55 ASP CG 1 1 5 10805 1 1 55 ASP H H -12.407 5.102 8.662 1.00 . A A . 55 ASP H 1 1 5 10806 1 1 55 ASP HA H -12.505 6.226 11.283 1.00 . A A . 55 ASP HA 1 1 5 10807 1 1 55 ASP HB2 H -14.157 6.985 9.664 1.00 . A A . 55 ASP HB2 1 1 5 10808 1 1 55 ASP HB3 H -14.785 5.351 9.493 1.00 . A A . 55 ASP HB3 1 1 5 10809 1 1 55 ASP N N -12.091 5.143 9.587 1.00 . A A . 55 ASP N 1 1 5 10810 1 1 55 ASP O O -14.182 3.472 11.362 1.00 . A A . 55 ASP O 1 1 5 10811 1 1 55 ASP OD1 O -15.029 7.154 12.195 1.00 . A A . 55 ASP OD1 1 1 5 10812 1 1 55 ASP OD2 O -16.398 5.674 11.324 1.00 . A A . 55 ASP OD2 1 1 5 10813 1 1 56 ALA C C -11.084 3.080 14.317 1.00 . A A . 56 ALA C 1 1 5 10814 1 1 56 ALA CA C -12.365 2.992 13.523 1.00 . A A . 56 ALA CA 1 1 5 10815 1 1 56 ALA CB C -12.454 1.612 12.867 1.00 . A A . 56 ALA CB 1 1 5 10816 1 1 56 ALA H H -11.628 4.730 12.583 1.00 . A A . 56 ALA H 1 1 5 10817 1 1 56 ALA HA H -13.206 3.136 14.185 1.00 . A A . 56 ALA HA 1 1 5 10818 1 1 56 ALA HB1 H -13.365 1.549 12.291 1.00 . A A . 56 ALA HB1 1 1 5 10819 1 1 56 ALA HB2 H -12.452 0.848 13.630 1.00 . A A . 56 ALA HB2 1 1 5 10820 1 1 56 ALA HB3 H -11.606 1.472 12.213 1.00 . A A . 56 ALA HB3 1 1 5 10821 1 1 56 ALA N N -12.361 4.075 12.539 1.00 . A A . 56 ALA N 1 1 5 10822 1 1 56 ALA O O -11.085 2.958 15.549 1.00 . A A . 56 ALA O 1 1 5 10823 1 1 57 ASP C C -7.848 4.546 13.605 1.00 . A A . 57 ASP C 1 1 5 10824 1 1 57 ASP CA C -8.680 3.450 14.295 1.00 . A A . 57 ASP CA 1 1 5 10825 1 1 57 ASP CB C -7.900 2.129 14.313 1.00 . A A . 57 ASP CB 1 1 5 10826 1 1 57 ASP CG C -6.779 2.138 15.336 1.00 . A A . 57 ASP CG 1 1 5 10827 1 1 57 ASP H H -10.051 3.303 12.628 1.00 . A A . 57 ASP H 1 1 5 10828 1 1 57 ASP HA H -8.883 3.762 15.309 1.00 . A A . 57 ASP HA 1 1 5 10829 1 1 57 ASP HB2 H -8.571 1.313 14.534 1.00 . A A . 57 ASP HB2 1 1 5 10830 1 1 57 ASP HB3 H -7.467 1.971 13.336 1.00 . A A . 57 ASP HB3 1 1 5 10831 1 1 57 ASP N N -9.981 3.284 13.613 1.00 . A A . 57 ASP N 1 1 5 10832 1 1 57 ASP O O -8.072 4.839 12.443 1.00 . A A . 57 ASP O 1 1 5 10833 1 1 57 ASP OD1 O -5.659 2.567 15.023 1.00 . A A . 57 ASP OD1 1 1 5 10834 1 1 57 ASP OD2 O -7.020 1.707 16.486 1.00 . A A . 57 ASP OD2 1 1 5 10835 1 1 58 GLU C C -4.962 5.612 12.893 1.00 . A A . 58 GLU C 1 1 5 10836 1 1 58 GLU CA C -6.060 6.232 13.801 1.00 . A A . 58 GLU CA 1 1 5 10837 1 1 58 GLU CB C -5.410 6.978 15.007 1.00 . A A . 58 GLU CB 1 1 5 10838 1 1 58 GLU CD C -4.175 8.880 13.699 1.00 . A A . 58 GLU CD 1 1 5 10839 1 1 58 GLU CG C -5.067 8.496 14.847 1.00 . A A . 58 GLU CG 1 1 5 10840 1 1 58 GLU H H -6.721 4.809 15.237 1.00 . A A . 58 GLU H 1 1 5 10841 1 1 58 GLU HA H -6.678 6.909 13.231 1.00 . A A . 58 GLU HA 1 1 5 10842 1 1 58 GLU HB2 H -6.088 6.904 15.841 1.00 . A A . 58 GLU HB2 1 1 5 10843 1 1 58 GLU HB3 H -4.502 6.453 15.266 1.00 . A A . 58 GLU HB3 1 1 5 10844 1 1 58 GLU HG2 H -5.958 9.097 14.782 1.00 . A A . 58 GLU HG2 1 1 5 10845 1 1 58 GLU HG3 H -4.556 8.799 15.748 1.00 . A A . 58 GLU HG3 1 1 5 10846 1 1 58 GLU N N -6.890 5.132 14.329 1.00 . A A . 58 GLU N 1 1 5 10847 1 1 58 GLU O O -4.452 6.251 11.978 1.00 . A A . 58 GLU O 1 1 5 10848 1 1 58 GLU OE1 O -2.972 8.543 13.733 1.00 . A A . 58 GLU OE1 1 1 5 10849 1 1 58 GLU OE2 O -4.652 9.569 12.775 1.00 . A A . 58 GLU OE2 1 1 5 10850 1 1 59 GLN C C -4.239 2.719 11.405 1.00 . A A . 59 GLN C 1 1 5 10851 1 1 59 GLN CA C -3.612 3.648 12.398 1.00 . A A . 59 GLN CA 1 1 5 10852 1 1 59 GLN CB C -2.597 2.870 13.275 1.00 . A A . 59 GLN CB 1 1 5 10853 1 1 59 GLN CD C -1.986 4.698 14.982 1.00 . A A . 59 GLN CD 1 1 5 10854 1 1 59 GLN CG C -1.498 3.701 13.959 1.00 . A A . 59 GLN CG 1 1 5 10855 1 1 59 GLN H H -5.111 3.822 13.834 1.00 . A A . 59 GLN H 1 1 5 10856 1 1 59 GLN HA H -3.075 4.401 11.840 1.00 . A A . 59 GLN HA 1 1 5 10857 1 1 59 GLN HB2 H -3.146 2.361 14.052 1.00 . A A . 59 GLN HB2 1 1 5 10858 1 1 59 GLN HB3 H -2.122 2.124 12.655 1.00 . A A . 59 GLN HB3 1 1 5 10859 1 1 59 GLN HE21 H -2.117 6.109 13.610 1.00 . A A . 59 GLN HE21 1 1 5 10860 1 1 59 GLN HE22 H -2.558 6.573 15.191 1.00 . A A . 59 GLN HE22 1 1 5 10861 1 1 59 GLN HG2 H -0.822 3.024 14.461 1.00 . A A . 59 GLN HG2 1 1 5 10862 1 1 59 GLN HG3 H -0.948 4.229 13.192 1.00 . A A . 59 GLN HG3 1 1 5 10863 1 1 59 GLN N N -4.626 4.346 13.156 1.00 . A A . 59 GLN N 1 1 5 10864 1 1 59 GLN NE2 N -2.241 5.893 14.560 1.00 . A A . 59 GLN NE2 1 1 5 10865 1 1 59 GLN O O -5.329 2.184 11.622 1.00 . A A . 59 GLN O 1 1 5 10866 1 1 59 GLN OE1 O -2.109 4.381 16.166 1.00 . A A . 59 GLN OE1 1 1 5 10867 1 1 60 LEU C C -2.897 0.773 8.854 1.00 . A A . 60 LEU C 1 1 5 10868 1 1 60 LEU CA C -4.027 1.698 9.273 1.00 . A A . 60 LEU CA 1 1 5 10869 1 1 60 LEU CB C -4.442 2.606 8.110 1.00 . A A . 60 LEU CB 1 1 5 10870 1 1 60 LEU CD1 C -6.588 1.531 7.495 1.00 . A A . 60 LEU CD1 1 1 5 10871 1 1 60 LEU CD2 C -5.371 2.932 5.826 1.00 . A A . 60 LEU CD2 1 1 5 10872 1 1 60 LEU CG C -5.231 1.971 6.987 1.00 . A A . 60 LEU CG 1 1 5 10873 1 1 60 LEU H H -2.650 2.900 10.269 1.00 . A A . 60 LEU H 1 1 5 10874 1 1 60 LEU HA H -4.877 1.130 9.614 1.00 . A A . 60 LEU HA 1 1 5 10875 1 1 60 LEU HB2 H -5.035 3.413 8.513 1.00 . A A . 60 LEU HB2 1 1 5 10876 1 1 60 LEU HB3 H -3.544 3.035 7.689 1.00 . A A . 60 LEU HB3 1 1 5 10877 1 1 60 LEU HD11 H -6.412 0.784 8.253 1.00 . A A . 60 LEU HD11 1 1 5 10878 1 1 60 LEU HD12 H -7.188 1.129 6.693 1.00 . A A . 60 LEU HD12 1 1 5 10879 1 1 60 LEU HD13 H -7.099 2.372 7.948 1.00 . A A . 60 LEU HD13 1 1 5 10880 1 1 60 LEU HD21 H -5.888 3.821 6.154 1.00 . A A . 60 LEU HD21 1 1 5 10881 1 1 60 LEU HD22 H -5.933 2.459 5.036 1.00 . A A . 60 LEU HD22 1 1 5 10882 1 1 60 LEU HD23 H -4.391 3.199 5.459 1.00 . A A . 60 LEU HD23 1 1 5 10883 1 1 60 LEU HG H -4.706 1.092 6.647 1.00 . A A . 60 LEU HG 1 1 5 10884 1 1 60 LEU N N -3.544 2.504 10.338 1.00 . A A . 60 LEU N 1 1 5 10885 1 1 60 LEU O O -1.757 1.219 8.670 1.00 . A A . 60 LEU O 1 1 5 10886 1 1 61 LEU C C -2.818 -2.468 7.426 1.00 . A A . 61 LEU C 1 1 5 10887 1 1 61 LEU CA C -2.192 -1.467 8.389 1.00 . A A . 61 LEU CA 1 1 5 10888 1 1 61 LEU CB C -1.667 -2.132 9.696 1.00 . A A . 61 LEU CB 1 1 5 10889 1 1 61 LEU CD1 C 0.022 -3.430 11.004 1.00 . A A . 61 LEU CD1 1 1 5 10890 1 1 61 LEU CD2 C -0.798 -4.367 8.908 1.00 . A A . 61 LEU CD2 1 1 5 10891 1 1 61 LEU CG C -0.452 -3.084 9.616 1.00 . A A . 61 LEU CG 1 1 5 10892 1 1 61 LEU H H -4.114 -0.791 8.863 1.00 . A A . 61 LEU H 1 1 5 10893 1 1 61 LEU HA H -1.379 -0.960 7.889 1.00 . A A . 61 LEU HA 1 1 5 10894 1 1 61 LEU HB2 H -1.432 -1.347 10.398 1.00 . A A . 61 LEU HB2 1 1 5 10895 1 1 61 LEU HB3 H -2.488 -2.691 10.116 1.00 . A A . 61 LEU HB3 1 1 5 10896 1 1 61 LEU HD11 H 0.294 -2.538 11.549 1.00 . A A . 61 LEU HD11 1 1 5 10897 1 1 61 LEU HD12 H 0.891 -4.062 10.901 1.00 . A A . 61 LEU HD12 1 1 5 10898 1 1 61 LEU HD13 H -0.755 -3.966 11.529 1.00 . A A . 61 LEU HD13 1 1 5 10899 1 1 61 LEU HD21 H 0.082 -4.992 8.875 1.00 . A A . 61 LEU HD21 1 1 5 10900 1 1 61 LEU HD22 H -1.108 -4.123 7.902 1.00 . A A . 61 LEU HD22 1 1 5 10901 1 1 61 LEU HD23 H -1.594 -4.869 9.437 1.00 . A A . 61 LEU HD23 1 1 5 10902 1 1 61 LEU HG H 0.356 -2.603 9.085 1.00 . A A . 61 LEU HG 1 1 5 10903 1 1 61 LEU N N -3.192 -0.490 8.732 1.00 . A A . 61 LEU N 1 1 5 10904 1 1 61 LEU O O -3.889 -3.022 7.708 1.00 . A A . 61 LEU O 1 1 5 10905 1 1 62 ILE C C -1.691 -4.664 4.911 1.00 . A A . 62 ILE C 1 1 5 10906 1 1 62 ILE CA C -2.687 -3.546 5.250 1.00 . A A . 62 ILE CA 1 1 5 10907 1 1 62 ILE CB C -2.989 -2.759 3.912 1.00 . A A . 62 ILE CB 1 1 5 10908 1 1 62 ILE CD1 C -3.537 -0.382 4.794 1.00 . A A . 62 ILE CD1 1 1 5 10909 1 1 62 ILE CG1 C -4.029 -1.620 4.075 1.00 . A A . 62 ILE CG1 1 1 5 10910 1 1 62 ILE CG2 C -3.431 -3.705 2.809 1.00 . A A . 62 ILE CG2 1 1 5 10911 1 1 62 ILE H H -1.289 -2.251 6.179 1.00 . A A . 62 ILE H 1 1 5 10912 1 1 62 ILE HA H -3.611 -3.986 5.598 1.00 . A A . 62 ILE HA 1 1 5 10913 1 1 62 ILE HB H -2.051 -2.331 3.589 1.00 . A A . 62 ILE HB 1 1 5 10914 1 1 62 ILE HD11 H -4.332 0.348 4.810 1.00 . A A . 62 ILE HD11 1 1 5 10915 1 1 62 ILE HD12 H -2.690 0.028 4.264 1.00 . A A . 62 ILE HD12 1 1 5 10916 1 1 62 ILE HD13 H -3.249 -0.634 5.805 1.00 . A A . 62 ILE HD13 1 1 5 10917 1 1 62 ILE HG12 H -4.364 -1.311 3.097 1.00 . A A . 62 ILE HG12 1 1 5 10918 1 1 62 ILE HG13 H -4.879 -2.008 4.618 1.00 . A A . 62 ILE HG13 1 1 5 10919 1 1 62 ILE HG21 H -4.340 -4.207 3.112 1.00 . A A . 62 ILE HG21 1 1 5 10920 1 1 62 ILE HG22 H -2.657 -4.438 2.638 1.00 . A A . 62 ILE HG22 1 1 5 10921 1 1 62 ILE HG23 H -3.609 -3.148 1.902 1.00 . A A . 62 ILE HG23 1 1 5 10922 1 1 62 ILE N N -2.165 -2.683 6.301 1.00 . A A . 62 ILE N 1 1 5 10923 1 1 62 ILE O O -0.508 -4.404 4.724 1.00 . A A . 62 ILE O 1 1 5 10924 1 1 63 TYR C C -1.851 -7.455 3.008 1.00 . A A . 63 TYR C 1 1 5 10925 1 1 63 TYR CA C -1.404 -7.033 4.410 1.00 . A A . 63 TYR CA 1 1 5 10926 1 1 63 TYR CB C -1.565 -8.226 5.389 1.00 . A A . 63 TYR CB 1 1 5 10927 1 1 63 TYR CD1 C 0.399 -9.825 5.130 1.00 . A A . 63 TYR CD1 1 1 5 10928 1 1 63 TYR CD2 C -1.677 -10.432 4.135 1.00 . A A . 63 TYR CD2 1 1 5 10929 1 1 63 TYR CE1 C 0.969 -10.991 4.641 1.00 . A A . 63 TYR CE1 1 1 5 10930 1 1 63 TYR CE2 C -1.122 -11.591 3.652 1.00 . A A . 63 TYR CE2 1 1 5 10931 1 1 63 TYR CG C -0.931 -9.524 4.884 1.00 . A A . 63 TYR CG 1 1 5 10932 1 1 63 TYR CZ C 0.199 -11.872 3.902 1.00 . A A . 63 TYR CZ 1 1 5 10933 1 1 63 TYR H H -3.121 -6.053 5.084 1.00 . A A . 63 TYR H 1 1 5 10934 1 1 63 TYR HA H -0.366 -6.740 4.372 1.00 . A A . 63 TYR HA 1 1 5 10935 1 1 63 TYR HB2 H -1.101 -7.975 6.332 1.00 . A A . 63 TYR HB2 1 1 5 10936 1 1 63 TYR HB3 H -2.616 -8.406 5.551 1.00 . A A . 63 TYR HB3 1 1 5 10937 1 1 63 TYR HD1 H 0.997 -9.135 5.708 1.00 . A A . 63 TYR HD1 1 1 5 10938 1 1 63 TYR HD2 H -2.716 -10.215 3.935 1.00 . A A . 63 TYR HD2 1 1 5 10939 1 1 63 TYR HE1 H 2.007 -11.211 4.844 1.00 . A A . 63 TYR HE1 1 1 5 10940 1 1 63 TYR HE2 H -1.727 -12.275 3.077 1.00 . A A . 63 TYR HE2 1 1 5 10941 1 1 63 TYR HH H 1.064 -13.566 4.141 1.00 . A A . 63 TYR HH 1 1 5 10942 1 1 63 TYR N N -2.182 -5.886 4.843 1.00 . A A . 63 TYR N 1 1 5 10943 1 1 63 TYR O O -3.034 -7.760 2.786 1.00 . A A . 63 TYR O 1 1 5 10944 1 1 63 TYR OH O 0.763 -13.032 3.386 1.00 . A A . 63 TYR OH 1 1 5 10945 1 1 64 ILE C C -0.374 -9.167 0.410 1.00 . A A . 64 ILE C 1 1 5 10946 1 1 64 ILE CA C -1.186 -7.911 0.730 1.00 . A A . 64 ILE CA 1 1 5 10947 1 1 64 ILE CB C -0.821 -6.824 -0.323 1.00 . A A . 64 ILE CB 1 1 5 10948 1 1 64 ILE CD1 C -3.125 -5.686 -0.239 1.00 . A A . 64 ILE CD1 1 1 5 10949 1 1 64 ILE CG1 C -1.621 -5.526 -0.099 1.00 . A A . 64 ILE CG1 1 1 5 10950 1 1 64 ILE CG2 C -1.063 -7.359 -1.733 1.00 . A A . 64 ILE CG2 1 1 5 10951 1 1 64 ILE H H 0.000 -7.213 2.314 1.00 . A A . 64 ILE H 1 1 5 10952 1 1 64 ILE HA H -2.239 -8.131 0.650 1.00 . A A . 64 ILE HA 1 1 5 10953 1 1 64 ILE HB H 0.234 -6.612 -0.227 1.00 . A A . 64 ILE HB 1 1 5 10954 1 1 64 ILE HD11 H -3.362 -6.043 -1.231 1.00 . A A . 64 ILE HD11 1 1 5 10955 1 1 64 ILE HD12 H -3.600 -4.731 -0.074 1.00 . A A . 64 ILE HD12 1 1 5 10956 1 1 64 ILE HD13 H -3.477 -6.394 0.495 1.00 . A A . 64 ILE HD13 1 1 5 10957 1 1 64 ILE HG12 H -1.424 -5.163 0.898 1.00 . A A . 64 ILE HG12 1 1 5 10958 1 1 64 ILE HG13 H -1.293 -4.785 -0.813 1.00 . A A . 64 ILE HG13 1 1 5 10959 1 1 64 ILE HG21 H -0.432 -8.220 -1.910 1.00 . A A . 64 ILE HG21 1 1 5 10960 1 1 64 ILE HG22 H -0.864 -6.598 -2.471 1.00 . A A . 64 ILE HG22 1 1 5 10961 1 1 64 ILE HG23 H -2.097 -7.672 -1.797 1.00 . A A . 64 ILE HG23 1 1 5 10962 1 1 64 ILE N N -0.919 -7.482 2.084 1.00 . A A . 64 ILE N 1 1 5 10963 1 1 64 ILE O O 0.860 -9.158 0.505 1.00 . A A . 64 ILE O 1 1 5 10964 1 1 65 PRO C C -0.333 -11.553 -1.886 1.00 . A A . 65 PRO C 1 1 5 10965 1 1 65 PRO CA C -0.390 -11.468 -0.355 1.00 . A A . 65 PRO CA 1 1 5 10966 1 1 65 PRO CB C -1.309 -12.552 0.196 1.00 . A A . 65 PRO CB 1 1 5 10967 1 1 65 PRO CD C -2.495 -10.430 0.131 1.00 . A A . 65 PRO CD 1 1 5 10968 1 1 65 PRO CG C -2.673 -11.928 0.251 1.00 . A A . 65 PRO CG 1 1 5 10969 1 1 65 PRO HA H 0.601 -11.576 0.061 1.00 . A A . 65 PRO HA 1 1 5 10970 1 1 65 PRO HB2 H -1.294 -13.407 -0.463 1.00 . A A . 65 PRO HB2 1 1 5 10971 1 1 65 PRO HB3 H -0.972 -12.844 1.180 1.00 . A A . 65 PRO HB3 1 1 5 10972 1 1 65 PRO HD2 H -2.963 -10.056 -0.767 1.00 . A A . 65 PRO HD2 1 1 5 10973 1 1 65 PRO HD3 H -2.906 -9.948 1.005 1.00 . A A . 65 PRO HD3 1 1 5 10974 1 1 65 PRO HG2 H -3.277 -12.290 -0.568 1.00 . A A . 65 PRO HG2 1 1 5 10975 1 1 65 PRO HG3 H -3.150 -12.173 1.190 1.00 . A A . 65 PRO HG3 1 1 5 10976 1 1 65 PRO N N -1.041 -10.260 0.078 1.00 . A A . 65 PRO N 1 1 5 10977 1 1 65 PRO O O -1.368 -11.475 -2.572 1.00 . A A . 65 PRO O 1 1 5 10978 1 1 66 PHE C C 1.011 -13.267 -4.196 1.00 . A A . 66 PHE C 1 1 5 10979 1 1 66 PHE CA C 0.969 -11.824 -3.838 1.00 . A A . 66 PHE CA 1 1 5 10980 1 1 66 PHE CB C 2.202 -11.138 -4.398 1.00 . A A . 66 PHE CB 1 1 5 10981 1 1 66 PHE CD1 C 1.481 -8.809 -4.976 1.00 . A A . 66 PHE CD1 1 1 5 10982 1 1 66 PHE CD2 C 3.036 -9.104 -3.196 1.00 . A A . 66 PHE CD2 1 1 5 10983 1 1 66 PHE CE1 C 1.514 -7.443 -4.781 1.00 . A A . 66 PHE CE1 1 1 5 10984 1 1 66 PHE CE2 C 3.073 -7.742 -2.997 1.00 . A A . 66 PHE CE2 1 1 5 10985 1 1 66 PHE CG C 2.241 -9.654 -4.187 1.00 . A A . 66 PHE CG 1 1 5 10986 1 1 66 PHE CZ C 2.311 -6.909 -3.789 1.00 . A A . 66 PHE CZ 1 1 5 10987 1 1 66 PHE H H 1.656 -11.700 -1.871 1.00 . A A . 66 PHE H 1 1 5 10988 1 1 66 PHE HA H 0.093 -11.386 -4.292 1.00 . A A . 66 PHE HA 1 1 5 10989 1 1 66 PHE HB2 H 3.077 -11.577 -3.939 1.00 . A A . 66 PHE HB2 1 1 5 10990 1 1 66 PHE HB3 H 2.200 -11.359 -5.457 1.00 . A A . 66 PHE HB3 1 1 5 10991 1 1 66 PHE HD1 H 0.856 -9.227 -5.751 1.00 . A A . 66 PHE HD1 1 1 5 10992 1 1 66 PHE HD2 H 3.635 -9.754 -2.575 1.00 . A A . 66 PHE HD2 1 1 5 10993 1 1 66 PHE HE1 H 0.916 -6.793 -5.401 1.00 . A A . 66 PHE HE1 1 1 5 10994 1 1 66 PHE HE2 H 3.697 -7.327 -2.220 1.00 . A A . 66 PHE HE2 1 1 5 10995 1 1 66 PHE HZ H 2.340 -5.841 -3.633 1.00 . A A . 66 PHE HZ 1 1 5 10996 1 1 66 PHE N N 0.840 -11.681 -2.422 1.00 . A A . 66 PHE N 1 1 5 10997 1 1 66 PHE O O 1.390 -14.118 -3.383 1.00 . A A . 66 PHE O 1 1 5 10998 1 1 67 ASN C C 2.015 -15.435 -6.200 1.00 . A A . 67 ASN C 1 1 5 10999 1 1 67 ASN CA C 0.611 -14.892 -5.908 1.00 . A A . 67 ASN CA 1 1 5 11000 1 1 67 ASN CB C -0.322 -15.011 -7.119 1.00 . A A . 67 ASN CB 1 1 5 11001 1 1 67 ASN CG C 0.020 -14.111 -8.306 1.00 . A A . 67 ASN CG 1 1 5 11002 1 1 67 ASN H H 0.329 -12.777 -5.942 1.00 . A A . 67 ASN H 1 1 5 11003 1 1 67 ASN HA H 0.202 -15.498 -5.111 1.00 . A A . 67 ASN HA 1 1 5 11004 1 1 67 ASN HB2 H -0.211 -16.022 -7.468 1.00 . A A . 67 ASN HB2 1 1 5 11005 1 1 67 ASN HB3 H -1.342 -14.834 -6.813 1.00 . A A . 67 ASN HB3 1 1 5 11006 1 1 67 ASN HD21 H -1.899 -13.908 -8.708 1.00 . A A . 67 ASN HD21 1 1 5 11007 1 1 67 ASN HD22 H -0.819 -13.088 -9.777 1.00 . A A . 67 ASN HD22 1 1 5 11008 1 1 67 ASN N N 0.631 -13.543 -5.396 1.00 . A A . 67 ASN N 1 1 5 11009 1 1 67 ASN ND2 N -0.993 -13.654 -8.998 1.00 . A A . 67 ASN ND2 1 1 5 11010 1 1 67 ASN O O 2.200 -16.642 -6.374 1.00 . A A . 67 ASN O 1 1 5 11011 1 1 67 ASN OD1 O 1.177 -13.808 -8.580 1.00 . A A . 67 ASN OD1 1 1 5 11012 1 1 68 GLN C C 5.229 -13.805 -5.908 1.00 . A A . 68 GLN C 1 1 5 11013 1 1 68 GLN CA C 4.378 -14.923 -6.439 1.00 . A A . 68 GLN CA 1 1 5 11014 1 1 68 GLN CB C 4.725 -15.136 -7.924 1.00 . A A . 68 GLN CB 1 1 5 11015 1 1 68 GLN CD C 5.155 -14.076 -10.172 1.00 . A A . 68 GLN CD 1 1 5 11016 1 1 68 GLN CG C 4.603 -13.882 -8.781 1.00 . A A . 68 GLN CG 1 1 5 11017 1 1 68 GLN H H 2.793 -13.599 -6.128 1.00 . A A . 68 GLN H 1 1 5 11018 1 1 68 GLN HA H 4.581 -15.826 -5.883 1.00 . A A . 68 GLN HA 1 1 5 11019 1 1 68 GLN HB2 H 5.741 -15.495 -7.996 1.00 . A A . 68 GLN HB2 1 1 5 11020 1 1 68 GLN HB3 H 4.061 -15.888 -8.329 1.00 . A A . 68 GLN HB3 1 1 5 11021 1 1 68 GLN HE21 H 6.942 -13.490 -9.564 1.00 . A A . 68 GLN HE21 1 1 5 11022 1 1 68 GLN HE22 H 6.821 -13.906 -11.228 1.00 . A A . 68 GLN HE22 1 1 5 11023 1 1 68 GLN HG2 H 3.561 -13.613 -8.857 1.00 . A A . 68 GLN HG2 1 1 5 11024 1 1 68 GLN HG3 H 5.146 -13.081 -8.300 1.00 . A A . 68 GLN HG3 1 1 5 11025 1 1 68 GLN N N 2.990 -14.553 -6.245 1.00 . A A . 68 GLN N 1 1 5 11026 1 1 68 GLN NE2 N 6.422 -13.801 -10.339 1.00 . A A . 68 GLN NE2 1 1 5 11027 1 1 68 GLN O O 4.702 -12.792 -5.474 1.00 . A A . 68 GLN O 1 1 5 11028 1 1 68 GLN OE1 O 4.441 -14.477 -11.088 1.00 . A A . 68 GLN OE1 1 1 5 11029 1 1 69 VAL C C 7.721 -12.035 -6.744 1.00 . A A . 69 VAL C 1 1 5 11030 1 1 69 VAL CA C 7.407 -12.915 -5.553 1.00 . A A . 69 VAL CA 1 1 5 11031 1 1 69 VAL CB C 8.731 -13.436 -4.921 1.00 . A A . 69 VAL CB 1 1 5 11032 1 1 69 VAL CG1 C 8.467 -14.138 -3.621 1.00 . A A . 69 VAL CG1 1 1 5 11033 1 1 69 VAL CG2 C 9.486 -14.359 -5.864 1.00 . A A . 69 VAL CG2 1 1 5 11034 1 1 69 VAL H H 6.903 -14.815 -6.274 1.00 . A A . 69 VAL H 1 1 5 11035 1 1 69 VAL HA H 6.884 -12.318 -4.820 1.00 . A A . 69 VAL HA 1 1 5 11036 1 1 69 VAL HB H 9.349 -12.572 -4.726 1.00 . A A . 69 VAL HB 1 1 5 11037 1 1 69 VAL HG11 H 7.764 -14.942 -3.779 1.00 . A A . 69 VAL HG11 1 1 5 11038 1 1 69 VAL HG12 H 8.080 -13.425 -2.911 1.00 . A A . 69 VAL HG12 1 1 5 11039 1 1 69 VAL HG13 H 9.398 -14.541 -3.250 1.00 . A A . 69 VAL HG13 1 1 5 11040 1 1 69 VAL HG21 H 9.721 -13.830 -6.775 1.00 . A A . 69 VAL HG21 1 1 5 11041 1 1 69 VAL HG22 H 8.867 -15.214 -6.093 1.00 . A A . 69 VAL HG22 1 1 5 11042 1 1 69 VAL HG23 H 10.399 -14.689 -5.390 1.00 . A A . 69 VAL HG23 1 1 5 11043 1 1 69 VAL N N 6.522 -13.973 -5.952 1.00 . A A . 69 VAL N 1 1 5 11044 1 1 69 VAL O O 8.004 -12.538 -7.843 1.00 . A A . 69 VAL O 1 1 5 11045 1 1 70 ILE C C 9.086 -8.897 -7.134 1.00 . A A . 70 ILE C 1 1 5 11046 1 1 70 ILE CA C 8.016 -9.847 -7.638 1.00 . A A . 70 ILE CA 1 1 5 11047 1 1 70 ILE CB C 6.833 -9.033 -8.304 1.00 . A A . 70 ILE CB 1 1 5 11048 1 1 70 ILE CD1 C 5.866 -8.070 -6.087 1.00 . A A . 70 ILE CD1 1 1 5 11049 1 1 70 ILE CG1 C 6.383 -7.798 -7.486 1.00 . A A . 70 ILE CG1 1 1 5 11050 1 1 70 ILE CG2 C 5.640 -9.937 -8.579 1.00 . A A . 70 ILE CG2 1 1 5 11051 1 1 70 ILE H H 7.268 -10.397 -5.721 1.00 . A A . 70 ILE H 1 1 5 11052 1 1 70 ILE HA H 8.478 -10.472 -8.389 1.00 . A A . 70 ILE HA 1 1 5 11053 1 1 70 ILE HB H 7.193 -8.706 -9.268 1.00 . A A . 70 ILE HB 1 1 5 11054 1 1 70 ILE HD11 H 6.653 -8.552 -5.526 1.00 . A A . 70 ILE HD11 1 1 5 11055 1 1 70 ILE HD12 H 5.000 -8.713 -6.136 1.00 . A A . 70 ILE HD12 1 1 5 11056 1 1 70 ILE HD13 H 5.621 -7.129 -5.615 1.00 . A A . 70 ILE HD13 1 1 5 11057 1 1 70 ILE HG12 H 7.214 -7.112 -7.420 1.00 . A A . 70 ILE HG12 1 1 5 11058 1 1 70 ILE HG13 H 5.608 -7.326 -8.074 1.00 . A A . 70 ILE HG13 1 1 5 11059 1 1 70 ILE HG21 H 5.302 -10.353 -7.641 1.00 . A A . 70 ILE HG21 1 1 5 11060 1 1 70 ILE HG22 H 5.935 -10.733 -9.246 1.00 . A A . 70 ILE HG22 1 1 5 11061 1 1 70 ILE HG23 H 4.843 -9.360 -9.025 1.00 . A A . 70 ILE HG23 1 1 5 11062 1 1 70 ILE N N 7.623 -10.741 -6.571 1.00 . A A . 70 ILE N 1 1 5 11063 1 1 70 ILE O O 9.381 -8.862 -5.934 1.00 . A A . 70 ILE O 1 1 5 11064 1 1 71 LYS C C 10.020 -5.899 -7.300 1.00 . A A . 71 LYS C 1 1 5 11065 1 1 71 LYS CA C 10.683 -7.202 -7.740 1.00 . A A . 71 LYS CA 1 1 5 11066 1 1 71 LYS CB C 11.474 -6.993 -9.032 1.00 . A A . 71 LYS CB 1 1 5 11067 1 1 71 LYS CD C 12.389 -8.161 -11.070 1.00 . A A . 71 LYS CD 1 1 5 11068 1 1 71 LYS CE C 12.851 -9.494 -11.634 1.00 . A A . 71 LYS CE 1 1 5 11069 1 1 71 LYS CG C 12.007 -8.298 -9.609 1.00 . A A . 71 LYS CG 1 1 5 11070 1 1 71 LYS H H 9.340 -8.203 -8.963 1.00 . A A . 71 LYS H 1 1 5 11071 1 1 71 LYS HA H 11.336 -7.587 -6.973 1.00 . A A . 71 LYS HA 1 1 5 11072 1 1 71 LYS HB2 H 10.825 -6.537 -9.766 1.00 . A A . 71 LYS HB2 1 1 5 11073 1 1 71 LYS HB3 H 12.311 -6.339 -8.838 1.00 . A A . 71 LYS HB3 1 1 5 11074 1 1 71 LYS HD2 H 11.534 -7.817 -11.632 1.00 . A A . 71 LYS HD2 1 1 5 11075 1 1 71 LYS HD3 H 13.194 -7.446 -11.155 1.00 . A A . 71 LYS HD3 1 1 5 11076 1 1 71 LYS HE2 H 13.811 -9.739 -11.204 1.00 . A A . 71 LYS HE2 1 1 5 11077 1 1 71 LYS HE3 H 12.129 -10.247 -11.357 1.00 . A A . 71 LYS HE3 1 1 5 11078 1 1 71 LYS HG2 H 12.879 -8.602 -9.047 1.00 . A A . 71 LYS HG2 1 1 5 11079 1 1 71 LYS HG3 H 11.234 -9.047 -9.509 1.00 . A A . 71 LYS HG3 1 1 5 11080 1 1 71 LYS HZ1 H 13.362 -10.371 -13.452 1.00 . A A . 71 LYS HZ1 1 1 5 11081 1 1 71 LYS HZ2 H 13.593 -8.694 -13.446 1.00 . A A . 71 LYS HZ2 1 1 5 11082 1 1 71 LYS HZ3 H 12.034 -9.382 -13.539 1.00 . A A . 71 LYS HZ3 1 1 5 11083 1 1 71 LYS N N 9.643 -8.151 -8.029 1.00 . A A . 71 LYS N 1 1 5 11084 1 1 71 LYS NZ N 12.982 -9.466 -13.107 1.00 . A A . 71 LYS NZ 1 1 5 11085 1 1 71 LYS O O 9.315 -5.256 -8.095 1.00 . A A . 71 LYS O 1 1 5 11086 1 1 72 LEU C C 10.216 -3.086 -6.106 1.00 . A A . 72 LEU C 1 1 5 11087 1 1 72 LEU CA C 9.593 -4.334 -5.462 1.00 . A A . 72 LEU CA 1 1 5 11088 1 1 72 LEU CB C 9.853 -4.321 -3.955 1.00 . A A . 72 LEU CB 1 1 5 11089 1 1 72 LEU CD1 C 7.599 -3.702 -3.097 1.00 . A A . 72 LEU CD1 1 1 5 11090 1 1 72 LEU CD2 C 9.623 -3.177 -1.746 1.00 . A A . 72 LEU CD2 1 1 5 11091 1 1 72 LEU CG C 9.061 -3.312 -3.140 1.00 . A A . 72 LEU CG 1 1 5 11092 1 1 72 LEU H H 10.799 -6.068 -5.463 1.00 . A A . 72 LEU H 1 1 5 11093 1 1 72 LEU HA H 8.531 -4.360 -5.650 1.00 . A A . 72 LEU HA 1 1 5 11094 1 1 72 LEU HB2 H 9.626 -5.303 -3.571 1.00 . A A . 72 LEU HB2 1 1 5 11095 1 1 72 LEU HB3 H 10.904 -4.135 -3.800 1.00 . A A . 72 LEU HB3 1 1 5 11096 1 1 72 LEU HD11 H 7.055 -2.980 -2.508 1.00 . A A . 72 LEU HD11 1 1 5 11097 1 1 72 LEU HD12 H 7.495 -4.677 -2.647 1.00 . A A . 72 LEU HD12 1 1 5 11098 1 1 72 LEU HD13 H 7.193 -3.725 -4.097 1.00 . A A . 72 LEU HD13 1 1 5 11099 1 1 72 LEU HD21 H 9.584 -4.129 -1.238 1.00 . A A . 72 LEU HD21 1 1 5 11100 1 1 72 LEU HD22 H 9.028 -2.450 -1.214 1.00 . A A . 72 LEU HD22 1 1 5 11101 1 1 72 LEU HD23 H 10.641 -2.824 -1.816 1.00 . A A . 72 LEU HD23 1 1 5 11102 1 1 72 LEU HG H 9.128 -2.351 -3.630 1.00 . A A . 72 LEU HG 1 1 5 11103 1 1 72 LEU N N 10.215 -5.531 -6.039 1.00 . A A . 72 LEU N 1 1 5 11104 1 1 72 LEU O O 11.360 -3.153 -6.574 1.00 . A A . 72 LEU O 1 1 5 11105 1 1 73 HIS C C 9.533 0.572 -6.257 1.00 . A A . 73 HIS C 1 1 5 11106 1 1 73 HIS CA C 10.071 -0.777 -6.788 1.00 . A A . 73 HIS CA 1 1 5 11107 1 1 73 HIS CB C 9.893 -0.860 -8.303 1.00 . A A . 73 HIS CB 1 1 5 11108 1 1 73 HIS CD2 C 10.253 1.431 -9.458 1.00 . A A . 73 HIS CD2 1 1 5 11109 1 1 73 HIS CE1 C 12.294 1.133 -10.156 1.00 . A A . 73 HIS CE1 1 1 5 11110 1 1 73 HIS CG C 10.629 0.196 -9.074 1.00 . A A . 73 HIS CG 1 1 5 11111 1 1 73 HIS H H 8.603 -1.907 -5.749 1.00 . A A . 73 HIS H 1 1 5 11112 1 1 73 HIS HA H 11.131 -0.804 -6.585 1.00 . A A . 73 HIS HA 1 1 5 11113 1 1 73 HIS HB2 H 10.198 -1.830 -8.662 1.00 . A A . 73 HIS HB2 1 1 5 11114 1 1 73 HIS HB3 H 8.841 -0.743 -8.515 1.00 . A A . 73 HIS HB3 1 1 5 11115 1 1 73 HIS HD1 H 12.478 -0.766 -9.427 1.00 . A A . 73 HIS HD1 1 1 5 11116 1 1 73 HIS HD2 H 9.294 1.890 -9.259 1.00 . A A . 73 HIS HD2 1 1 5 11117 1 1 73 HIS HE1 H 13.260 1.322 -10.598 1.00 . A A . 73 HIS HE1 1 1 5 11118 1 1 73 HIS HE2 H 11.245 2.766 -10.721 1.00 . A A . 73 HIS HE2 1 1 5 11119 1 1 73 HIS N N 9.497 -1.952 -6.143 1.00 . A A . 73 HIS N 1 1 5 11120 1 1 73 HIS ND1 N 11.916 0.036 -9.532 1.00 . A A . 73 HIS ND1 1 1 5 11121 1 1 73 HIS NE2 N 11.303 1.987 -10.124 1.00 . A A . 73 HIS NE2 1 1 5 11122 1 1 73 HIS O O 10.271 1.343 -5.655 1.00 . A A . 73 HIS O 1 1 5 11123 1 1 74 SER C C 6.356 2.129 -5.621 1.00 . A A . 74 SER C 1 1 5 11124 1 1 74 SER CA C 7.763 2.181 -6.164 1.00 . A A . 74 SER CA 1 1 5 11125 1 1 74 SER CB C 7.853 3.081 -7.402 1.00 . A A . 74 SER CB 1 1 5 11126 1 1 74 SER H H 7.659 0.199 -6.865 1.00 . A A . 74 SER H 1 1 5 11127 1 1 74 SER HA H 8.399 2.603 -5.400 1.00 . A A . 74 SER HA 1 1 5 11128 1 1 74 SER HB2 H 7.324 4.002 -7.210 1.00 . A A . 74 SER HB2 1 1 5 11129 1 1 74 SER HB3 H 8.889 3.299 -7.610 1.00 . A A . 74 SER HB3 1 1 5 11130 1 1 74 SER HG H 7.422 3.008 -9.316 1.00 . A A . 74 SER HG 1 1 5 11131 1 1 74 SER N N 8.283 0.859 -6.488 1.00 . A A . 74 SER N 1 1 5 11132 1 1 74 SER O O 5.608 1.234 -5.940 1.00 . A A . 74 SER O 1 1 5 11133 1 1 74 SER OG O 7.275 2.451 -8.541 1.00 . A A . 74 SER OG 1 1 5 11134 1 1 75 PHE C C 3.986 4.444 -4.476 1.00 . A A . 75 PHE C 1 1 5 11135 1 1 75 PHE CA C 4.699 3.113 -4.181 1.00 . A A . 75 PHE CA 1 1 5 11136 1 1 75 PHE CB C 4.857 2.896 -2.660 1.00 . A A . 75 PHE CB 1 1 5 11137 1 1 75 PHE CD1 C 6.880 4.151 -1.879 1.00 . A A . 75 PHE CD1 1 1 5 11138 1 1 75 PHE CD2 C 4.740 5.013 -1.318 1.00 . A A . 75 PHE CD2 1 1 5 11139 1 1 75 PHE CE1 C 7.482 5.196 -1.228 1.00 . A A . 75 PHE CE1 1 1 5 11140 1 1 75 PHE CE2 C 5.331 6.062 -0.663 1.00 . A A . 75 PHE CE2 1 1 5 11141 1 1 75 PHE CG C 5.509 4.044 -1.936 1.00 . A A . 75 PHE CG 1 1 5 11142 1 1 75 PHE CZ C 6.706 6.157 -0.617 1.00 . A A . 75 PHE CZ 1 1 5 11143 1 1 75 PHE H H 6.623 3.836 -4.624 1.00 . A A . 75 PHE H 1 1 5 11144 1 1 75 PHE HA H 4.116 2.303 -4.592 1.00 . A A . 75 PHE HA 1 1 5 11145 1 1 75 PHE HB2 H 3.924 2.647 -2.187 1.00 . A A . 75 PHE HB2 1 1 5 11146 1 1 75 PHE HB3 H 5.505 2.041 -2.534 1.00 . A A . 75 PHE HB3 1 1 5 11147 1 1 75 PHE HD1 H 7.487 3.399 -2.360 1.00 . A A . 75 PHE HD1 1 1 5 11148 1 1 75 PHE HD2 H 3.663 4.938 -1.354 1.00 . A A . 75 PHE HD2 1 1 5 11149 1 1 75 PHE HE1 H 8.559 5.250 -1.200 1.00 . A A . 75 PHE HE1 1 1 5 11150 1 1 75 PHE HE2 H 4.713 6.810 -0.190 1.00 . A A . 75 PHE HE2 1 1 5 11151 1 1 75 PHE HZ H 7.172 6.984 -0.102 1.00 . A A . 75 PHE HZ 1 1 5 11152 1 1 75 PHE N N 6.000 3.096 -4.810 1.00 . A A . 75 PHE N 1 1 5 11153 1 1 75 PHE O O 4.642 5.463 -4.748 1.00 . A A . 75 PHE O 1 1 5 11154 1 1 76 ALA C C 0.579 5.585 -3.860 1.00 . A A . 76 ALA C 1 1 5 11155 1 1 76 ALA CA C 1.868 5.624 -4.678 1.00 . A A . 76 ALA CA 1 1 5 11156 1 1 76 ALA CB C 1.545 5.748 -6.164 1.00 . A A . 76 ALA CB 1 1 5 11157 1 1 76 ALA H H 2.193 3.599 -4.210 1.00 . A A . 76 ALA H 1 1 5 11158 1 1 76 ALA HA H 2.446 6.486 -4.378 1.00 . A A . 76 ALA HA 1 1 5 11159 1 1 76 ALA HB1 H 0.990 6.658 -6.338 1.00 . A A . 76 ALA HB1 1 1 5 11160 1 1 76 ALA HB2 H 0.951 4.902 -6.475 1.00 . A A . 76 ALA HB2 1 1 5 11161 1 1 76 ALA HB3 H 2.461 5.771 -6.736 1.00 . A A . 76 ALA HB3 1 1 5 11162 1 1 76 ALA N N 2.669 4.434 -4.426 1.00 . A A . 76 ALA N 1 1 5 11163 1 1 76 ALA O O -0.259 4.698 -4.044 1.00 . A A . 76 ALA O 1 1 5 11164 1 1 77 ILE C C -1.436 7.958 -2.370 1.00 . A A . 77 ILE C 1 1 5 11165 1 1 77 ILE CA C -0.751 6.624 -2.120 1.00 . A A . 77 ILE CA 1 1 5 11166 1 1 77 ILE CB C -0.382 6.520 -0.602 1.00 . A A . 77 ILE CB 1 1 5 11167 1 1 77 ILE CD1 C 0.821 5.043 1.120 1.00 . A A . 77 ILE CD1 1 1 5 11168 1 1 77 ILE CG1 C 0.373 5.210 -0.320 1.00 . A A . 77 ILE CG1 1 1 5 11169 1 1 77 ILE CG2 C -1.639 6.624 0.272 1.00 . A A . 77 ILE CG2 1 1 5 11170 1 1 77 ILE H H 1.118 7.219 -2.841 1.00 . A A . 77 ILE H 1 1 5 11171 1 1 77 ILE HA H -1.424 5.818 -2.376 1.00 . A A . 77 ILE HA 1 1 5 11172 1 1 77 ILE HB H 0.247 7.357 -0.335 1.00 . A A . 77 ILE HB 1 1 5 11173 1 1 77 ILE HD11 H -0.041 5.057 1.772 1.00 . A A . 77 ILE HD11 1 1 5 11174 1 1 77 ILE HD12 H 1.485 5.853 1.384 1.00 . A A . 77 ILE HD12 1 1 5 11175 1 1 77 ILE HD13 H 1.342 4.102 1.230 1.00 . A A . 77 ILE HD13 1 1 5 11176 1 1 77 ILE HG12 H -0.275 4.382 -0.561 1.00 . A A . 77 ILE HG12 1 1 5 11177 1 1 77 ILE HG13 H 1.248 5.166 -0.953 1.00 . A A . 77 ILE HG13 1 1 5 11178 1 1 77 ILE HG21 H -2.100 7.589 0.121 1.00 . A A . 77 ILE HG21 1 1 5 11179 1 1 77 ILE HG22 H -1.374 6.506 1.311 1.00 . A A . 77 ILE HG22 1 1 5 11180 1 1 77 ILE HG23 H -2.336 5.851 -0.014 1.00 . A A . 77 ILE HG23 1 1 5 11181 1 1 77 ILE N N 0.430 6.533 -2.960 1.00 . A A . 77 ILE N 1 1 5 11182 1 1 77 ILE O O -0.774 8.983 -2.441 1.00 . A A . 77 ILE O 1 1 5 11183 1 1 78 LYS C C -4.577 9.275 -1.658 1.00 . A A . 78 LYS C 1 1 5 11184 1 1 78 LYS CA C -3.496 9.171 -2.706 1.00 . A A . 78 LYS CA 1 1 5 11185 1 1 78 LYS CB C -4.180 9.273 -4.071 1.00 . A A . 78 LYS CB 1 1 5 11186 1 1 78 LYS CD C -4.183 9.594 -6.500 1.00 . A A . 78 LYS CD 1 1 5 11187 1 1 78 LYS CE C -3.474 9.465 -7.819 1.00 . A A . 78 LYS CE 1 1 5 11188 1 1 78 LYS CG C -3.303 9.285 -5.301 1.00 . A A . 78 LYS CG 1 1 5 11189 1 1 78 LYS H H -3.208 7.075 -2.485 1.00 . A A . 78 LYS H 1 1 5 11190 1 1 78 LYS HA H -2.806 9.997 -2.600 1.00 . A A . 78 LYS HA 1 1 5 11191 1 1 78 LYS HB2 H -4.846 8.428 -4.173 1.00 . A A . 78 LYS HB2 1 1 5 11192 1 1 78 LYS HB3 H -4.781 10.170 -4.072 1.00 . A A . 78 LYS HB3 1 1 5 11193 1 1 78 LYS HD2 H -5.071 8.980 -6.506 1.00 . A A . 78 LYS HD2 1 1 5 11194 1 1 78 LYS HD3 H -4.446 10.635 -6.366 1.00 . A A . 78 LYS HD3 1 1 5 11195 1 1 78 LYS HE2 H -2.676 10.192 -7.850 1.00 . A A . 78 LYS HE2 1 1 5 11196 1 1 78 LYS HE3 H -3.062 8.471 -7.894 1.00 . A A . 78 LYS HE3 1 1 5 11197 1 1 78 LYS HG2 H -2.551 10.053 -5.190 1.00 . A A . 78 LYS HG2 1 1 5 11198 1 1 78 LYS HG3 H -2.838 8.321 -5.431 1.00 . A A . 78 LYS HG3 1 1 5 11199 1 1 78 LYS HZ1 H -3.925 9.579 -9.881 1.00 . A A . 78 LYS HZ1 1 1 5 11200 1 1 78 LYS HZ2 H -4.781 10.669 -8.928 1.00 . A A . 78 LYS HZ2 1 1 5 11201 1 1 78 LYS HZ3 H -5.218 9.064 -8.935 1.00 . A A . 78 LYS HZ3 1 1 5 11202 1 1 78 LYS N N -2.741 7.941 -2.527 1.00 . A A . 78 LYS N 1 1 5 11203 1 1 78 LYS NZ N -4.391 9.706 -8.961 1.00 . A A . 78 LYS NZ 1 1 5 11204 1 1 78 LYS O O -4.900 8.291 -0.971 1.00 . A A . 78 LYS O 1 1 5 11205 1 1 79 GLY C C -6.269 12.163 -0.395 1.00 . A A . 79 GLY C 1 1 5 11206 1 1 79 GLY CA C -6.226 10.705 -0.669 1.00 . A A . 79 GLY CA 1 1 5 11207 1 1 79 GLY H H -4.872 11.194 -2.129 1.00 . A A . 79 GLY H 1 1 5 11208 1 1 79 GLY HA2 H -7.155 10.396 -1.113 1.00 . A A . 79 GLY HA2 1 1 5 11209 1 1 79 GLY HA3 H -6.118 10.153 0.247 1.00 . A A . 79 GLY HA3 1 1 5 11210 1 1 79 GLY N N -5.160 10.436 -1.576 1.00 . A A . 79 GLY N 1 1 5 11211 1 1 79 GLY O O -5.638 12.916 -1.130 1.00 . A A . 79 GLY O 1 1 5 11212 1 1 80 PRO C C -5.668 14.320 1.662 1.00 . A A . 80 PRO C 1 1 5 11213 1 1 80 PRO CA C -6.992 14.018 0.979 1.00 . A A . 80 PRO CA 1 1 5 11214 1 1 80 PRO CB C -8.159 14.145 1.976 1.00 . A A . 80 PRO CB 1 1 5 11215 1 1 80 PRO CD C -7.912 11.837 1.437 1.00 . A A . 80 PRO CD 1 1 5 11216 1 1 80 PRO CG C -8.914 12.862 1.860 1.00 . A A . 80 PRO CG 1 1 5 11217 1 1 80 PRO HA H -7.134 14.667 0.128 1.00 . A A . 80 PRO HA 1 1 5 11218 1 1 80 PRO HB2 H -7.765 14.292 2.971 1.00 . A A . 80 PRO HB2 1 1 5 11219 1 1 80 PRO HB3 H -8.774 14.991 1.704 1.00 . A A . 80 PRO HB3 1 1 5 11220 1 1 80 PRO HD2 H -7.396 11.431 2.295 1.00 . A A . 80 PRO HD2 1 1 5 11221 1 1 80 PRO HD3 H -8.383 11.052 0.864 1.00 . A A . 80 PRO HD3 1 1 5 11222 1 1 80 PRO HG2 H -9.352 12.603 2.812 1.00 . A A . 80 PRO HG2 1 1 5 11223 1 1 80 PRO HG3 H -9.685 12.962 1.112 1.00 . A A . 80 PRO HG3 1 1 5 11224 1 1 80 PRO N N -7.008 12.619 0.603 1.00 . A A . 80 PRO N 1 1 5 11225 1 1 80 PRO O O -5.230 13.552 2.505 1.00 . A A . 80 PRO O 1 1 5 11226 1 1 81 GLU C C -3.613 15.779 3.355 1.00 . A A . 81 GLU C 1 1 5 11227 1 1 81 GLU CA C -3.708 15.771 1.807 1.00 . A A . 81 GLU CA 1 1 5 11228 1 1 81 GLU CB C -3.230 17.099 1.211 1.00 . A A . 81 GLU CB 1 1 5 11229 1 1 81 GLU CD C -3.593 19.560 0.935 1.00 . A A . 81 GLU CD 1 1 5 11230 1 1 81 GLU CG C -4.131 18.285 1.509 1.00 . A A . 81 GLU CG 1 1 5 11231 1 1 81 GLU H H -5.485 16.004 0.647 1.00 . A A . 81 GLU H 1 1 5 11232 1 1 81 GLU HA H -3.046 14.992 1.459 1.00 . A A . 81 GLU HA 1 1 5 11233 1 1 81 GLU HB2 H -2.245 17.319 1.593 1.00 . A A . 81 GLU HB2 1 1 5 11234 1 1 81 GLU HB3 H -3.165 16.987 0.139 1.00 . A A . 81 GLU HB3 1 1 5 11235 1 1 81 GLU HG2 H -5.106 18.098 1.087 1.00 . A A . 81 GLU HG2 1 1 5 11236 1 1 81 GLU HG3 H -4.218 18.395 2.579 1.00 . A A . 81 GLU HG3 1 1 5 11237 1 1 81 GLU N N -5.040 15.418 1.297 1.00 . A A . 81 GLU N 1 1 5 11238 1 1 81 GLU O O -2.608 15.359 3.914 1.00 . A A . 81 GLU O 1 1 5 11239 1 1 81 GLU OE1 O -2.660 20.133 1.522 1.00 . A A . 81 GLU OE1 1 1 5 11240 1 1 81 GLU OE2 O -4.079 20.006 -0.124 1.00 . A A . 81 GLU OE2 1 1 5 11241 1 1 82 GLU C C -5.126 14.961 6.112 1.00 . A A . 82 GLU C 1 1 5 11242 1 1 82 GLU CA C -4.672 16.282 5.485 1.00 . A A . 82 GLU CA 1 1 5 11243 1 1 82 GLU CB C -5.576 17.400 5.977 1.00 . A A . 82 GLU CB 1 1 5 11244 1 1 82 GLU CD C -3.811 19.178 6.366 1.00 . A A . 82 GLU CD 1 1 5 11245 1 1 82 GLU CG C -5.101 18.809 5.655 1.00 . A A . 82 GLU CG 1 1 5 11246 1 1 82 GLU H H -5.446 16.539 3.523 1.00 . A A . 82 GLU H 1 1 5 11247 1 1 82 GLU HA H -3.665 16.492 5.811 1.00 . A A . 82 GLU HA 1 1 5 11248 1 1 82 GLU HB2 H -6.555 17.262 5.542 1.00 . A A . 82 GLU HB2 1 1 5 11249 1 1 82 GLU HB3 H -5.653 17.291 7.048 1.00 . A A . 82 GLU HB3 1 1 5 11250 1 1 82 GLU HG2 H -4.941 18.890 4.591 1.00 . A A . 82 GLU HG2 1 1 5 11251 1 1 82 GLU HG3 H -5.871 19.505 5.952 1.00 . A A . 82 GLU HG3 1 1 5 11252 1 1 82 GLU N N -4.662 16.228 4.025 1.00 . A A . 82 GLU N 1 1 5 11253 1 1 82 GLU O O -4.610 14.555 7.166 1.00 . A A . 82 GLU O 1 1 5 11254 1 1 82 GLU OE1 O -3.858 19.473 7.573 1.00 . A A . 82 GLU OE1 1 1 5 11255 1 1 82 GLU OE2 O -2.737 19.187 5.726 1.00 . A A . 82 GLU OE2 1 1 5 11256 1 1 83 GLU C C -5.892 11.842 5.537 1.00 . A A . 83 GLU C 1 1 5 11257 1 1 83 GLU CA C -6.656 13.046 5.993 1.00 . A A . 83 GLU CA 1 1 5 11258 1 1 83 GLU CB C -8.115 12.895 5.570 1.00 . A A . 83 GLU CB 1 1 5 11259 1 1 83 GLU CD C -10.434 13.837 5.646 1.00 . A A . 83 GLU CD 1 1 5 11260 1 1 83 GLU CG C -9.018 13.943 6.140 1.00 . A A . 83 GLU CG 1 1 5 11261 1 1 83 GLU H H -6.401 14.653 4.614 1.00 . A A . 83 GLU H 1 1 5 11262 1 1 83 GLU HA H -6.622 13.092 7.072 1.00 . A A . 83 GLU HA 1 1 5 11263 1 1 83 GLU HB2 H -8.157 12.968 4.493 1.00 . A A . 83 GLU HB2 1 1 5 11264 1 1 83 GLU HB3 H -8.485 11.921 5.858 1.00 . A A . 83 GLU HB3 1 1 5 11265 1 1 83 GLU HG2 H -9.015 13.840 7.215 1.00 . A A . 83 GLU HG2 1 1 5 11266 1 1 83 GLU HG3 H -8.606 14.898 5.868 1.00 . A A . 83 GLU HG3 1 1 5 11267 1 1 83 GLU N N -6.080 14.298 5.469 1.00 . A A . 83 GLU N 1 1 5 11268 1 1 83 GLU O O -6.246 10.734 5.877 1.00 . A A . 83 GLU O 1 1 5 11269 1 1 83 GLU OE1 O -11.243 13.137 6.274 1.00 . A A . 83 GLU OE1 1 1 5 11270 1 1 83 GLU OE2 O -10.772 14.490 4.637 1.00 . A A . 83 GLU OE2 1 1 5 11271 1 1 84 GLY C C -2.967 10.561 5.199 1.00 . A A . 84 GLY C 1 1 5 11272 1 1 84 GLY CA C -4.098 10.960 4.259 1.00 . A A . 84 GLY CA 1 1 5 11273 1 1 84 GLY H H -4.625 12.985 4.557 1.00 . A A . 84 GLY H 1 1 5 11274 1 1 84 GLY HA2 H -4.793 10.134 4.188 1.00 . A A . 84 GLY HA2 1 1 5 11275 1 1 84 GLY HA3 H -3.730 11.175 3.266 1.00 . A A . 84 GLY HA3 1 1 5 11276 1 1 84 GLY N N -4.865 12.059 4.775 1.00 . A A . 84 GLY N 1 1 5 11277 1 1 84 GLY O O -2.614 11.324 6.137 1.00 . A A . 84 GLY O 1 1 5 11278 1 1 85 PRO C C 0.026 9.430 5.503 1.00 . A A . 85 PRO C 1 1 5 11279 1 1 85 PRO CA C -1.334 8.866 5.854 1.00 . A A . 85 PRO CA 1 1 5 11280 1 1 85 PRO CB C -1.369 7.354 5.584 1.00 . A A . 85 PRO CB 1 1 5 11281 1 1 85 PRO CD C -2.594 8.494 3.850 1.00 . A A . 85 PRO CD 1 1 5 11282 1 1 85 PRO CG C -2.336 7.146 4.447 1.00 . A A . 85 PRO CG 1 1 5 11283 1 1 85 PRO HA H -1.555 9.054 6.894 1.00 . A A . 85 PRO HA 1 1 5 11284 1 1 85 PRO HB2 H -0.376 7.013 5.329 1.00 . A A . 85 PRO HB2 1 1 5 11285 1 1 85 PRO HB3 H -1.703 6.851 6.479 1.00 . A A . 85 PRO HB3 1 1 5 11286 1 1 85 PRO HD2 H -1.878 8.680 3.061 1.00 . A A . 85 PRO HD2 1 1 5 11287 1 1 85 PRO HD3 H -3.599 8.574 3.469 1.00 . A A . 85 PRO HD3 1 1 5 11288 1 1 85 PRO HG2 H -1.895 6.491 3.709 1.00 . A A . 85 PRO HG2 1 1 5 11289 1 1 85 PRO HG3 H -3.254 6.715 4.819 1.00 . A A . 85 PRO HG3 1 1 5 11290 1 1 85 PRO N N -2.360 9.389 4.983 1.00 . A A . 85 PRO N 1 1 5 11291 1 1 85 PRO O O 0.469 9.320 4.372 1.00 . A A . 85 PRO O 1 1 5 11292 1 1 86 LYS C C 3.080 9.660 6.392 1.00 . A A . 86 LYS C 1 1 5 11293 1 1 86 LYS CA C 1.955 10.644 6.195 1.00 . A A . 86 LYS CA 1 1 5 11294 1 1 86 LYS CB C 2.176 11.851 7.086 1.00 . A A . 86 LYS CB 1 1 5 11295 1 1 86 LYS CD C 3.739 13.733 7.704 1.00 . A A . 86 LYS CD 1 1 5 11296 1 1 86 LYS CE C 4.314 13.067 8.956 1.00 . A A . 86 LYS CE 1 1 5 11297 1 1 86 LYS CG C 3.336 12.709 6.644 1.00 . A A . 86 LYS CG 1 1 5 11298 1 1 86 LYS H H 0.350 9.977 7.385 1.00 . A A . 86 LYS H 1 1 5 11299 1 1 86 LYS HA H 2.001 10.959 5.164 1.00 . A A . 86 LYS HA 1 1 5 11300 1 1 86 LYS HB2 H 1.277 12.448 7.073 1.00 . A A . 86 LYS HB2 1 1 5 11301 1 1 86 LYS HB3 H 2.366 11.507 8.090 1.00 . A A . 86 LYS HB3 1 1 5 11302 1 1 86 LYS HD2 H 4.487 14.389 7.286 1.00 . A A . 86 LYS HD2 1 1 5 11303 1 1 86 LYS HD3 H 2.865 14.306 7.977 1.00 . A A . 86 LYS HD3 1 1 5 11304 1 1 86 LYS HE2 H 3.591 12.383 9.372 1.00 . A A . 86 LYS HE2 1 1 5 11305 1 1 86 LYS HE3 H 5.194 12.508 8.670 1.00 . A A . 86 LYS HE3 1 1 5 11306 1 1 86 LYS HG2 H 4.145 12.049 6.386 1.00 . A A . 86 LYS HG2 1 1 5 11307 1 1 86 LYS HG3 H 3.031 13.225 5.745 1.00 . A A . 86 LYS HG3 1 1 5 11308 1 1 86 LYS HZ1 H 3.871 14.564 10.375 1.00 . A A . 86 LYS HZ1 1 1 5 11309 1 1 86 LYS HZ2 H 5.386 14.733 9.633 1.00 . A A . 86 LYS HZ2 1 1 5 11310 1 1 86 LYS HZ3 H 5.156 13.554 10.787 1.00 . A A . 86 LYS HZ3 1 1 5 11311 1 1 86 LYS N N 0.697 10.011 6.471 1.00 . A A . 86 LYS N 1 1 5 11312 1 1 86 LYS NZ N 4.696 14.051 9.999 1.00 . A A . 86 LYS NZ 1 1 5 11313 1 1 86 LYS O O 3.653 9.194 5.439 1.00 . A A . 86 LYS O 1 1 5 11314 1 1 87 THR C C 4.025 7.001 7.689 1.00 . A A . 87 THR C 1 1 5 11315 1 1 87 THR CA C 4.436 8.443 7.957 1.00 . A A . 87 THR CA 1 1 5 11316 1 1 87 THR CB C 4.846 8.621 9.433 1.00 . A A . 87 THR CB 1 1 5 11317 1 1 87 THR CG2 C 6.079 7.785 9.769 1.00 . A A . 87 THR CG2 1 1 5 11318 1 1 87 THR H H 2.820 9.672 8.379 1.00 . A A . 87 THR H 1 1 5 11319 1 1 87 THR HA H 5.280 8.697 7.332 1.00 . A A . 87 THR HA 1 1 5 11320 1 1 87 THR HB H 4.019 8.323 10.064 1.00 . A A . 87 THR HB 1 1 5 11321 1 1 87 THR HG1 H 6.087 10.144 9.548 1.00 . A A . 87 THR HG1 1 1 5 11322 1 1 87 THR HG21 H 6.905 8.093 9.147 1.00 . A A . 87 THR HG21 1 1 5 11323 1 1 87 THR HG22 H 5.866 6.741 9.592 1.00 . A A . 87 THR HG22 1 1 5 11324 1 1 87 THR HG23 H 6.340 7.928 10.807 1.00 . A A . 87 THR HG23 1 1 5 11325 1 1 87 THR N N 3.358 9.330 7.633 1.00 . A A . 87 THR N 1 1 5 11326 1 1 87 THR O O 3.324 6.377 8.493 1.00 . A A . 87 THR O 1 1 5 11327 1 1 87 THR OG1 O 5.138 10.009 9.667 1.00 . A A . 87 THR OG1 1 1 5 11328 1 1 88 VAL C C 5.332 4.296 6.184 1.00 . A A . 88 VAL C 1 1 5 11329 1 1 88 VAL CA C 4.085 5.171 6.139 1.00 . A A . 88 VAL CA 1 1 5 11330 1 1 88 VAL CB C 3.470 5.148 4.694 1.00 . A A . 88 VAL CB 1 1 5 11331 1 1 88 VAL CG1 C 2.236 6.018 4.629 1.00 . A A . 88 VAL CG1 1 1 5 11332 1 1 88 VAL CG2 C 4.471 5.618 3.646 1.00 . A A . 88 VAL CG2 1 1 5 11333 1 1 88 VAL H H 4.951 7.074 5.946 1.00 . A A . 88 VAL H 1 1 5 11334 1 1 88 VAL HA H 3.355 4.778 6.831 1.00 . A A . 88 VAL HA 1 1 5 11335 1 1 88 VAL HB H 3.182 4.132 4.467 1.00 . A A . 88 VAL HB 1 1 5 11336 1 1 88 VAL HG11 H 1.798 5.931 3.646 1.00 . A A . 88 VAL HG11 1 1 5 11337 1 1 88 VAL HG12 H 2.547 7.042 4.786 1.00 . A A . 88 VAL HG12 1 1 5 11338 1 1 88 VAL HG13 H 1.529 5.727 5.388 1.00 . A A . 88 VAL HG13 1 1 5 11339 1 1 88 VAL HG21 H 4.014 5.593 2.667 1.00 . A A . 88 VAL HG21 1 1 5 11340 1 1 88 VAL HG22 H 5.333 4.967 3.658 1.00 . A A . 88 VAL HG22 1 1 5 11341 1 1 88 VAL HG23 H 4.781 6.628 3.873 1.00 . A A . 88 VAL HG23 1 1 5 11342 1 1 88 VAL N N 4.412 6.507 6.548 1.00 . A A . 88 VAL N 1 1 5 11343 1 1 88 VAL O O 6.427 4.748 5.843 1.00 . A A . 88 VAL O 1 1 5 11344 1 1 89 LYS C C 5.877 0.924 5.910 1.00 . A A . 89 LYS C 1 1 5 11345 1 1 89 LYS CA C 6.297 2.167 6.632 1.00 . A A . 89 LYS CA 1 1 5 11346 1 1 89 LYS CB C 6.816 1.839 8.045 1.00 . A A . 89 LYS CB 1 1 5 11347 1 1 89 LYS CD C 6.575 0.702 10.252 1.00 . A A . 89 LYS CD 1 1 5 11348 1 1 89 LYS CE C 6.762 1.999 11.050 1.00 . A A . 89 LYS CE 1 1 5 11349 1 1 89 LYS CG C 5.932 0.970 8.892 1.00 . A A . 89 LYS CG 1 1 5 11350 1 1 89 LYS H H 4.323 2.775 6.981 1.00 . A A . 89 LYS H 1 1 5 11351 1 1 89 LYS HA H 7.086 2.631 6.059 1.00 . A A . 89 LYS HA 1 1 5 11352 1 1 89 LYS HB2 H 7.803 1.405 8.036 1.00 . A A . 89 LYS HB2 1 1 5 11353 1 1 89 LYS HB3 H 6.846 2.781 8.564 1.00 . A A . 89 LYS HB3 1 1 5 11354 1 1 89 LYS HD2 H 5.946 0.013 10.792 1.00 . A A . 89 LYS HD2 1 1 5 11355 1 1 89 LYS HD3 H 7.538 0.242 10.089 1.00 . A A . 89 LYS HD3 1 1 5 11356 1 1 89 LYS HE2 H 7.423 2.649 10.497 1.00 . A A . 89 LYS HE2 1 1 5 11357 1 1 89 LYS HE3 H 5.805 2.485 11.169 1.00 . A A . 89 LYS HE3 1 1 5 11358 1 1 89 LYS HG2 H 5.014 1.517 9.041 1.00 . A A . 89 LYS HG2 1 1 5 11359 1 1 89 LYS HG3 H 5.746 0.037 8.382 1.00 . A A . 89 LYS HG3 1 1 5 11360 1 1 89 LYS HZ1 H 8.345 1.435 12.323 1.00 . A A . 89 LYS HZ1 1 1 5 11361 1 1 89 LYS HZ2 H 6.813 1.124 12.969 1.00 . A A . 89 LYS HZ2 1 1 5 11362 1 1 89 LYS HZ3 H 7.373 2.689 12.900 1.00 . A A . 89 LYS HZ3 1 1 5 11363 1 1 89 LYS N N 5.194 3.085 6.638 1.00 . A A . 89 LYS N 1 1 5 11364 1 1 89 LYS NZ N 7.365 1.781 12.383 1.00 . A A . 89 LYS NZ 1 1 5 11365 1 1 89 LYS O O 4.682 0.607 5.837 1.00 . A A . 89 LYS O 1 1 5 11366 1 1 90 PHE C C 7.424 -2.031 5.077 1.00 . A A . 90 PHE C 1 1 5 11367 1 1 90 PHE CA C 6.541 -0.933 4.591 1.00 . A A . 90 PHE CA 1 1 5 11368 1 1 90 PHE CB C 6.905 -0.661 3.125 1.00 . A A . 90 PHE CB 1 1 5 11369 1 1 90 PHE CD1 C 5.124 0.822 2.150 1.00 . A A . 90 PHE CD1 1 1 5 11370 1 1 90 PHE CD2 C 7.299 1.719 2.524 1.00 . A A . 90 PHE CD2 1 1 5 11371 1 1 90 PHE CE1 C 4.710 2.042 1.657 1.00 . A A . 90 PHE CE1 1 1 5 11372 1 1 90 PHE CE2 C 6.899 2.929 2.040 1.00 . A A . 90 PHE CE2 1 1 5 11373 1 1 90 PHE CG C 6.424 0.650 2.588 1.00 . A A . 90 PHE CG 1 1 5 11374 1 1 90 PHE CZ C 5.600 3.097 1.602 1.00 . A A . 90 PHE CZ 1 1 5 11375 1 1 90 PHE H H 7.754 0.486 5.555 1.00 . A A . 90 PHE H 1 1 5 11376 1 1 90 PHE HA H 5.497 -1.197 4.657 1.00 . A A . 90 PHE HA 1 1 5 11377 1 1 90 PHE HB2 H 7.980 -0.655 3.043 1.00 . A A . 90 PHE HB2 1 1 5 11378 1 1 90 PHE HB3 H 6.515 -1.452 2.504 1.00 . A A . 90 PHE HB3 1 1 5 11379 1 1 90 PHE HD1 H 4.427 0.000 2.196 1.00 . A A . 90 PHE HD1 1 1 5 11380 1 1 90 PHE HD2 H 8.315 1.592 2.866 1.00 . A A . 90 PHE HD2 1 1 5 11381 1 1 90 PHE HE1 H 3.693 2.173 1.317 1.00 . A A . 90 PHE HE1 1 1 5 11382 1 1 90 PHE HE2 H 7.619 3.733 2.011 1.00 . A A . 90 PHE HE2 1 1 5 11383 1 1 90 PHE HZ H 5.279 4.054 1.218 1.00 . A A . 90 PHE HZ 1 1 5 11384 1 1 90 PHE N N 6.822 0.229 5.387 1.00 . A A . 90 PHE N 1 1 5 11385 1 1 90 PHE O O 8.497 -1.757 5.591 1.00 . A A . 90 PHE O 1 1 5 11386 1 1 91 PHE C C 7.302 -5.588 4.473 1.00 . A A . 91 PHE C 1 1 5 11387 1 1 91 PHE CA C 7.778 -4.404 5.270 1.00 . A A . 91 PHE CA 1 1 5 11388 1 1 91 PHE CB C 7.879 -4.662 6.795 1.00 . A A . 91 PHE CB 1 1 5 11389 1 1 91 PHE CD1 C 6.131 -3.421 8.073 1.00 . A A . 91 PHE CD1 1 1 5 11390 1 1 91 PHE CD2 C 5.849 -5.759 7.760 1.00 . A A . 91 PHE CD2 1 1 5 11391 1 1 91 PHE CE1 C 4.962 -3.359 8.781 1.00 . A A . 91 PHE CE1 1 1 5 11392 1 1 91 PHE CE2 C 4.676 -5.703 8.474 1.00 . A A . 91 PHE CE2 1 1 5 11393 1 1 91 PHE CG C 6.588 -4.621 7.550 1.00 . A A . 91 PHE CG 1 1 5 11394 1 1 91 PHE CZ C 4.230 -4.500 8.985 1.00 . A A . 91 PHE CZ 1 1 5 11395 1 1 91 PHE H H 6.072 -3.398 4.605 1.00 . A A . 91 PHE H 1 1 5 11396 1 1 91 PHE HA H 8.763 -4.177 4.886 1.00 . A A . 91 PHE HA 1 1 5 11397 1 1 91 PHE HB2 H 8.320 -5.630 6.970 1.00 . A A . 91 PHE HB2 1 1 5 11398 1 1 91 PHE HB3 H 8.524 -3.907 7.218 1.00 . A A . 91 PHE HB3 1 1 5 11399 1 1 91 PHE HD1 H 6.707 -2.521 7.911 1.00 . A A . 91 PHE HD1 1 1 5 11400 1 1 91 PHE HD2 H 6.192 -6.701 7.359 1.00 . A A . 91 PHE HD2 1 1 5 11401 1 1 91 PHE HE1 H 4.623 -2.414 9.177 1.00 . A A . 91 PHE HE1 1 1 5 11402 1 1 91 PHE HE2 H 4.098 -6.602 8.633 1.00 . A A . 91 PHE HE2 1 1 5 11403 1 1 91 PHE HZ H 3.308 -4.460 9.546 1.00 . A A . 91 PHE HZ 1 1 5 11404 1 1 91 PHE N N 6.985 -3.240 4.941 1.00 . A A . 91 PHE N 1 1 5 11405 1 1 91 PHE O O 6.127 -5.655 4.099 1.00 . A A . 91 PHE O 1 1 5 11406 1 1 92 SER C C 8.177 -8.956 3.816 1.00 . A A . 92 SER C 1 1 5 11407 1 1 92 SER CA C 7.877 -7.561 3.259 1.00 . A A . 92 SER CA 1 1 5 11408 1 1 92 SER CB C 8.662 -7.348 1.965 1.00 . A A . 92 SER CB 1 1 5 11409 1 1 92 SER H H 9.092 -6.464 4.574 1.00 . A A . 92 SER H 1 1 5 11410 1 1 92 SER HA H 6.829 -7.492 3.009 1.00 . A A . 92 SER HA 1 1 5 11411 1 1 92 SER HB2 H 9.719 -7.424 2.176 1.00 . A A . 92 SER HB2 1 1 5 11412 1 1 92 SER HB3 H 8.388 -8.104 1.244 1.00 . A A . 92 SER HB3 1 1 5 11413 1 1 92 SER HG H 8.131 -5.483 2.137 1.00 . A A . 92 SER HG 1 1 5 11414 1 1 92 SER N N 8.196 -6.495 4.171 1.00 . A A . 92 SER N 1 1 5 11415 1 1 92 SER O O 8.996 -9.123 4.726 1.00 . A A . 92 SER O 1 1 5 11416 1 1 92 SER OG O 8.399 -6.065 1.419 1.00 . A A . 92 SER OG 1 1 5 11417 1 1 93 ASN C C 7.204 -11.904 4.830 1.00 . A A . 93 ASN C 1 1 5 11418 1 1 93 ASN CA C 7.606 -11.382 3.463 1.00 . A A . 93 ASN CA 1 1 5 11419 1 1 93 ASN CB C 8.969 -11.910 3.004 1.00 . A A . 93 ASN CB 1 1 5 11420 1 1 93 ASN CG C 9.170 -11.732 1.505 1.00 . A A . 93 ASN CG 1 1 5 11421 1 1 93 ASN H H 6.745 -9.640 2.636 1.00 . A A . 93 ASN H 1 1 5 11422 1 1 93 ASN HA H 6.869 -11.803 2.793 1.00 . A A . 93 ASN HA 1 1 5 11423 1 1 93 ASN HB2 H 9.747 -11.368 3.520 1.00 . A A . 93 ASN HB2 1 1 5 11424 1 1 93 ASN HB3 H 9.044 -12.962 3.237 1.00 . A A . 93 ASN HB3 1 1 5 11425 1 1 93 ASN HD21 H 11.120 -11.611 1.761 1.00 . A A . 93 ASN HD21 1 1 5 11426 1 1 93 ASN HD22 H 10.567 -11.479 0.128 1.00 . A A . 93 ASN HD22 1 1 5 11427 1 1 93 ASN N N 7.455 -9.929 3.255 1.00 . A A . 93 ASN N 1 1 5 11428 1 1 93 ASN ND2 N 10.403 -11.590 1.090 1.00 . A A . 93 ASN ND2 1 1 5 11429 1 1 93 ASN O O 6.627 -12.986 4.927 1.00 . A A . 93 ASN O 1 1 5 11430 1 1 93 ASN OD1 O 8.201 -11.734 0.724 1.00 . A A . 93 ASN OD1 1 1 5 11431 1 1 94 LYS C C 5.618 -11.400 7.426 1.00 . A A . 94 LYS C 1 1 5 11432 1 1 94 LYS CA C 7.122 -11.585 7.205 1.00 . A A . 94 LYS CA 1 1 5 11433 1 1 94 LYS CB C 7.919 -10.799 8.250 1.00 . A A . 94 LYS CB 1 1 5 11434 1 1 94 LYS CD C 8.376 -12.474 10.211 1.00 . A A . 94 LYS CD 1 1 5 11435 1 1 94 LYS CE C 7.862 -13.747 9.553 1.00 . A A . 94 LYS CE 1 1 5 11436 1 1 94 LYS CG C 7.684 -11.169 9.734 1.00 . A A . 94 LYS CG 1 1 5 11437 1 1 94 LYS H H 7.959 -10.314 5.721 1.00 . A A . 94 LYS H 1 1 5 11438 1 1 94 LYS HA H 7.366 -12.629 7.278 1.00 . A A . 94 LYS HA 1 1 5 11439 1 1 94 LYS HB2 H 8.971 -10.934 8.045 1.00 . A A . 94 LYS HB2 1 1 5 11440 1 1 94 LYS HB3 H 7.685 -9.752 8.124 1.00 . A A . 94 LYS HB3 1 1 5 11441 1 1 94 LYS HD2 H 9.432 -12.396 10.003 1.00 . A A . 94 LYS HD2 1 1 5 11442 1 1 94 LYS HD3 H 8.244 -12.549 11.282 1.00 . A A . 94 LYS HD3 1 1 5 11443 1 1 94 LYS HE2 H 6.793 -13.828 9.663 1.00 . A A . 94 LYS HE2 1 1 5 11444 1 1 94 LYS HE3 H 8.119 -13.713 8.506 1.00 . A A . 94 LYS HE3 1 1 5 11445 1 1 94 LYS HG2 H 8.060 -10.362 10.343 1.00 . A A . 94 LYS HG2 1 1 5 11446 1 1 94 LYS HG3 H 6.619 -11.256 9.894 1.00 . A A . 94 LYS HG3 1 1 5 11447 1 1 94 LYS HZ1 H 8.140 -15.818 9.669 1.00 . A A . 94 LYS HZ1 1 1 5 11448 1 1 94 LYS HZ2 H 8.315 -15.022 11.142 1.00 . A A . 94 LYS HZ2 1 1 5 11449 1 1 94 LYS HZ3 H 9.533 -14.923 10.002 1.00 . A A . 94 LYS HZ3 1 1 5 11450 1 1 94 LYS N N 7.485 -11.164 5.867 1.00 . A A . 94 LYS N 1 1 5 11451 1 1 94 LYS NZ N 8.500 -14.956 10.123 1.00 . A A . 94 LYS NZ 1 1 5 11452 1 1 94 LYS O O 5.119 -10.268 7.498 1.00 . A A . 94 LYS O 1 1 5 11453 1 1 95 GLU C C 3.181 -12.454 9.204 1.00 . A A . 95 GLU C 1 1 5 11454 1 1 95 GLU CA C 3.485 -12.475 7.708 1.00 . A A . 95 GLU CA 1 1 5 11455 1 1 95 GLU CB C 2.829 -13.684 7.046 1.00 . A A . 95 GLU CB 1 1 5 11456 1 1 95 GLU CD C 0.708 -14.863 6.450 1.00 . A A . 95 GLU CD 1 1 5 11457 1 1 95 GLU CG C 1.316 -13.667 7.099 1.00 . A A . 95 GLU CG 1 1 5 11458 1 1 95 GLU H H 5.350 -13.374 7.404 1.00 . A A . 95 GLU H 1 1 5 11459 1 1 95 GLU HA H 3.105 -11.574 7.251 1.00 . A A . 95 GLU HA 1 1 5 11460 1 1 95 GLU HB2 H 3.130 -13.725 6.010 1.00 . A A . 95 GLU HB2 1 1 5 11461 1 1 95 GLU HB3 H 3.174 -14.578 7.547 1.00 . A A . 95 GLU HB3 1 1 5 11462 1 1 95 GLU HG2 H 1.004 -13.643 8.132 1.00 . A A . 95 GLU HG2 1 1 5 11463 1 1 95 GLU HG3 H 0.961 -12.779 6.598 1.00 . A A . 95 GLU HG3 1 1 5 11464 1 1 95 GLU N N 4.907 -12.502 7.500 1.00 . A A . 95 GLU N 1 1 5 11465 1 1 95 GLU O O 3.947 -13.010 10.009 1.00 . A A . 95 GLU O 1 1 5 11466 1 1 95 GLU OE1 O 0.700 -14.930 5.218 1.00 . A A . 95 GLU OE1 1 1 5 11467 1 1 95 GLU OE2 O 0.198 -15.740 7.164 1.00 . A A . 95 GLU OE2 1 1 5 11468 1 1 96 HIS C C 2.611 -10.775 11.675 1.00 . A A . 96 HIS C 1 1 5 11469 1 1 96 HIS CA C 1.622 -11.651 10.933 1.00 . A A . 96 HIS CA 1 1 5 11470 1 1 96 HIS CB C 1.370 -13.001 11.667 1.00 . A A . 96 HIS CB 1 1 5 11471 1 1 96 HIS CD2 C -0.521 -12.762 13.439 1.00 . A A . 96 HIS CD2 1 1 5 11472 1 1 96 HIS CE1 C 0.714 -12.670 15.240 1.00 . A A . 96 HIS CE1 1 1 5 11473 1 1 96 HIS CG C 0.767 -12.857 13.046 1.00 . A A . 96 HIS CG 1 1 5 11474 1 1 96 HIS H H 1.523 -11.415 8.848 1.00 . A A . 96 HIS H 1 1 5 11475 1 1 96 HIS HA H 0.700 -11.093 10.874 1.00 . A A . 96 HIS HA 1 1 5 11476 1 1 96 HIS HB2 H 0.693 -13.600 11.076 1.00 . A A . 96 HIS HB2 1 1 5 11477 1 1 96 HIS HB3 H 2.309 -13.526 11.766 1.00 . A A . 96 HIS HB3 1 1 5 11478 1 1 96 HIS HD1 H 2.496 -12.835 14.255 1.00 . A A . 96 HIS HD1 1 1 5 11479 1 1 96 HIS HD2 H -1.390 -12.779 12.795 1.00 . A A . 96 HIS HD2 1 1 5 11480 1 1 96 HIS HE1 H 1.020 -12.596 16.273 1.00 . A A . 96 HIS HE1 1 1 5 11481 1 1 96 HIS HE2 H -1.322 -12.471 15.353 1.00 . A A . 96 HIS HE2 1 1 5 11482 1 1 96 HIS N N 2.071 -11.818 9.556 1.00 . A A . 96 HIS N 1 1 5 11483 1 1 96 HIS ND1 N 1.515 -12.797 14.204 1.00 . A A . 96 HIS ND1 1 1 5 11484 1 1 96 HIS NE2 N -0.524 -12.644 14.803 1.00 . A A . 96 HIS NE2 1 1 5 11485 1 1 96 HIS O O 3.329 -11.214 12.582 1.00 . A A . 96 HIS O 1 1 5 11486 1 1 97 MET C C 2.774 -7.292 11.842 1.00 . A A . 97 MET C 1 1 5 11487 1 1 97 MET CA C 3.557 -8.594 11.753 1.00 . A A . 97 MET CA 1 1 5 11488 1 1 97 MET CB C 4.756 -8.458 10.833 1.00 . A A . 97 MET CB 1 1 5 11489 1 1 97 MET CE C 7.500 -9.002 12.503 1.00 . A A . 97 MET CE 1 1 5 11490 1 1 97 MET CG C 5.711 -7.363 11.173 1.00 . A A . 97 MET CG 1 1 5 11491 1 1 97 MET H H 2.235 -9.297 10.395 1.00 . A A . 97 MET H 1 1 5 11492 1 1 97 MET HA H 3.892 -8.908 12.730 1.00 . A A . 97 MET HA 1 1 5 11493 1 1 97 MET HB2 H 5.301 -9.389 10.842 1.00 . A A . 97 MET HB2 1 1 5 11494 1 1 97 MET HB3 H 4.391 -8.296 9.831 1.00 . A A . 97 MET HB3 1 1 5 11495 1 1 97 MET HE1 H 6.860 -9.835 12.252 1.00 . A A . 97 MET HE1 1 1 5 11496 1 1 97 MET HE2 H 8.037 -9.215 13.415 1.00 . A A . 97 MET HE2 1 1 5 11497 1 1 97 MET HE3 H 8.207 -8.820 11.708 1.00 . A A . 97 MET HE3 1 1 5 11498 1 1 97 MET HG2 H 6.454 -7.480 10.411 1.00 . A A . 97 MET HG2 1 1 5 11499 1 1 97 MET HG3 H 5.214 -6.408 11.089 1.00 . A A . 97 MET HG3 1 1 5 11500 1 1 97 MET N N 2.714 -9.579 11.202 1.00 . A A . 97 MET N 1 1 5 11501 1 1 97 MET O O 2.407 -6.706 10.827 1.00 . A A . 97 MET O 1 1 5 11502 1 1 97 MET SD S 6.520 -7.531 12.755 1.00 . A A . 97 MET SD 1 1 5 11503 1 1 98 CYS C C 2.360 -4.765 14.265 1.00 . A A . 98 CYS C 1 1 5 11504 1 1 98 CYS CA C 1.690 -5.686 13.245 1.00 . A A . 98 CYS CA 1 1 5 11505 1 1 98 CYS CB C 0.258 -6.041 13.614 1.00 . A A . 98 CYS CB 1 1 5 11506 1 1 98 CYS H H 2.735 -7.413 13.817 1.00 . A A . 98 CYS H 1 1 5 11507 1 1 98 CYS HA H 1.684 -5.171 12.298 1.00 . A A . 98 CYS HA 1 1 5 11508 1 1 98 CYS HB2 H 0.270 -6.648 14.506 1.00 . A A . 98 CYS HB2 1 1 5 11509 1 1 98 CYS HB3 H -0.304 -5.136 13.794 1.00 . A A . 98 CYS HB3 1 1 5 11510 1 1 98 CYS HG H 0.275 -6.985 11.310 1.00 . A A . 98 CYS HG 1 1 5 11511 1 1 98 CYS N N 2.458 -6.886 13.039 1.00 . A A . 98 CYS N 1 1 5 11512 1 1 98 CYS O O 3.478 -5.034 14.684 1.00 . A A . 98 CYS O 1 1 5 11513 1 1 98 CYS SG S -0.593 -6.977 12.315 1.00 . A A . 98 CYS SG 1 1 5 11514 1 1 99 PHE C C 2.950 -3.109 16.797 1.00 . A A . 99 PHE C 1 1 5 11515 1 1 99 PHE CA C 2.258 -2.631 15.507 1.00 . A A . 99 PHE CA 1 1 5 11516 1 1 99 PHE CB C 1.261 -1.484 15.781 1.00 . A A . 99 PHE CB 1 1 5 11517 1 1 99 PHE CD1 C -0.142 -1.967 17.813 1.00 . A A . 99 PHE CD1 1 1 5 11518 1 1 99 PHE CD2 C -1.150 -2.181 15.661 1.00 . A A . 99 PHE CD2 1 1 5 11519 1 1 99 PHE CE1 C -1.333 -2.328 18.409 1.00 . A A . 99 PHE CE1 1 1 5 11520 1 1 99 PHE CE2 C -2.342 -2.543 16.254 1.00 . A A . 99 PHE CE2 1 1 5 11521 1 1 99 PHE CG C -0.035 -1.890 16.433 1.00 . A A . 99 PHE CG 1 1 5 11522 1 1 99 PHE CZ C -2.434 -2.617 17.628 1.00 . A A . 99 PHE CZ 1 1 5 11523 1 1 99 PHE H H 0.731 -3.606 14.412 1.00 . A A . 99 PHE H 1 1 5 11524 1 1 99 PHE HA H 3.049 -2.221 14.894 1.00 . A A . 99 PHE HA 1 1 5 11525 1 1 99 PHE HB2 H 1.732 -0.767 16.436 1.00 . A A . 99 PHE HB2 1 1 5 11526 1 1 99 PHE HB3 H 1.028 -0.997 14.846 1.00 . A A . 99 PHE HB3 1 1 5 11527 1 1 99 PHE HD1 H 0.721 -1.742 18.422 1.00 . A A . 99 PHE HD1 1 1 5 11528 1 1 99 PHE HD2 H -1.080 -2.123 14.586 1.00 . A A . 99 PHE HD2 1 1 5 11529 1 1 99 PHE HE1 H -1.403 -2.384 19.485 1.00 . A A . 99 PHE HE1 1 1 5 11530 1 1 99 PHE HE2 H -3.201 -2.769 15.640 1.00 . A A . 99 PHE HE2 1 1 5 11531 1 1 99 PHE HZ H -3.365 -2.899 18.095 1.00 . A A . 99 PHE HZ 1 1 5 11532 1 1 99 PHE N N 1.673 -3.692 14.667 1.00 . A A . 99 PHE N 1 1 5 11533 1 1 99 PHE O O 3.906 -2.483 17.248 1.00 . A A . 99 PHE O 1 1 5 11534 1 1 100 SER C C 4.300 -5.651 18.285 1.00 . A A . 100 SER C 1 1 5 11535 1 1 100 SER CA C 3.132 -4.700 18.588 1.00 . A A . 100 SER CA 1 1 5 11536 1 1 100 SER CB C 2.094 -5.374 19.483 1.00 . A A . 100 SER CB 1 1 5 11537 1 1 100 SER H H 1.736 -4.699 17.009 1.00 . A A . 100 SER H 1 1 5 11538 1 1 100 SER HA H 3.531 -3.844 19.108 1.00 . A A . 100 SER HA 1 1 5 11539 1 1 100 SER HB2 H 2.591 -5.810 20.336 1.00 . A A . 100 SER HB2 1 1 5 11540 1 1 100 SER HB3 H 1.376 -4.637 19.816 1.00 . A A . 100 SER HB3 1 1 5 11541 1 1 100 SER HG H 0.475 -6.262 18.979 1.00 . A A . 100 SER HG 1 1 5 11542 1 1 100 SER N N 2.505 -4.204 17.373 1.00 . A A . 100 SER N 1 1 5 11543 1 1 100 SER O O 4.982 -6.130 19.194 1.00 . A A . 100 SER O 1 1 5 11544 1 1 100 SER OG O 1.411 -6.400 18.785 1.00 . A A . 100 SER OG 1 1 5 11545 1 1 101 ASN C C 6.666 -6.099 15.784 1.00 . A A . 101 ASN C 1 1 5 11546 1 1 101 ASN CA C 5.585 -6.833 16.618 1.00 . A A . 101 ASN CA 1 1 5 11547 1 1 101 ASN CB C 4.958 -7.927 15.741 1.00 . A A . 101 ASN CB 1 1 5 11548 1 1 101 ASN CG C 5.832 -9.168 15.549 1.00 . A A . 101 ASN CG 1 1 5 11549 1 1 101 ASN H H 4.004 -5.449 16.333 1.00 . A A . 101 ASN H 1 1 5 11550 1 1 101 ASN HA H 6.021 -7.289 17.492 1.00 . A A . 101 ASN HA 1 1 5 11551 1 1 101 ASN HB2 H 4.037 -8.247 16.204 1.00 . A A . 101 ASN HB2 1 1 5 11552 1 1 101 ASN HB3 H 4.738 -7.507 14.771 1.00 . A A . 101 ASN HB3 1 1 5 11553 1 1 101 ASN HD21 H 4.272 -10.142 14.848 1.00 . A A . 101 ASN HD21 1 1 5 11554 1 1 101 ASN HD22 H 5.741 -11.049 14.932 1.00 . A A . 101 ASN HD22 1 1 5 11555 1 1 101 ASN N N 4.543 -5.898 17.021 1.00 . A A . 101 ASN N 1 1 5 11556 1 1 101 ASN ND2 N 5.227 -10.226 15.063 1.00 . A A . 101 ASN ND2 1 1 5 11557 1 1 101 ASN O O 7.849 -6.415 15.870 1.00 . A A . 101 ASN O 1 1 5 11558 1 1 101 ASN OD1 O 7.052 -9.145 15.738 1.00 . A A . 101 ASN OD1 1 1 5 11559 1 1 102 VAL C C 8.342 -3.714 14.573 1.00 . A A . 102 VAL C 1 1 5 11560 1 1 102 VAL CA C 7.084 -4.363 14.023 1.00 . A A . 102 VAL CA 1 1 5 11561 1 1 102 VAL CB C 6.299 -3.274 13.227 1.00 . A A . 102 VAL CB 1 1 5 11562 1 1 102 VAL CG1 C 5.226 -3.883 12.360 1.00 . A A . 102 VAL CG1 1 1 5 11563 1 1 102 VAL CG2 C 5.704 -2.229 14.163 1.00 . A A . 102 VAL CG2 1 1 5 11564 1 1 102 VAL H H 5.294 -4.803 15.106 1.00 . A A . 102 VAL H 1 1 5 11565 1 1 102 VAL HA H 7.394 -5.106 13.304 1.00 . A A . 102 VAL HA 1 1 5 11566 1 1 102 VAL HB H 7.001 -2.776 12.573 1.00 . A A . 102 VAL HB 1 1 5 11567 1 1 102 VAL HG11 H 4.684 -3.102 11.847 1.00 . A A . 102 VAL HG11 1 1 5 11568 1 1 102 VAL HG12 H 4.546 -4.458 12.972 1.00 . A A . 102 VAL HG12 1 1 5 11569 1 1 102 VAL HG13 H 5.700 -4.523 11.631 1.00 . A A . 102 VAL HG13 1 1 5 11570 1 1 102 VAL HG21 H 6.499 -1.733 14.702 1.00 . A A . 102 VAL HG21 1 1 5 11571 1 1 102 VAL HG22 H 5.045 -2.717 14.866 1.00 . A A . 102 VAL HG22 1 1 5 11572 1 1 102 VAL HG23 H 5.151 -1.500 13.590 1.00 . A A . 102 VAL HG23 1 1 5 11573 1 1 102 VAL N N 6.232 -5.077 15.022 1.00 . A A . 102 VAL N 1 1 5 11574 1 1 102 VAL O O 9.236 -3.363 13.801 1.00 . A A . 102 VAL O 1 1 5 11575 1 1 103 ASN C C 10.667 -3.891 16.769 1.00 . A A . 103 ASN C 1 1 5 11576 1 1 103 ASN CA C 9.606 -2.884 16.391 1.00 . A A . 103 ASN CA 1 1 5 11577 1 1 103 ASN CB C 9.284 -1.941 17.562 1.00 . A A . 103 ASN CB 1 1 5 11578 1 1 103 ASN CG C 8.258 -0.870 17.211 1.00 . A A . 103 ASN CG 1 1 5 11579 1 1 103 ASN H H 7.748 -3.903 16.451 1.00 . A A . 103 ASN H 1 1 5 11580 1 1 103 ASN HA H 10.008 -2.299 15.576 1.00 . A A . 103 ASN HA 1 1 5 11581 1 1 103 ASN HB2 H 8.896 -2.529 18.379 1.00 . A A . 103 ASN HB2 1 1 5 11582 1 1 103 ASN HB3 H 10.195 -1.456 17.880 1.00 . A A . 103 ASN HB3 1 1 5 11583 1 1 103 ASN HD21 H 6.799 -1.994 17.930 1.00 . A A . 103 ASN HD21 1 1 5 11584 1 1 103 ASN HD22 H 6.313 -0.462 17.304 1.00 . A A . 103 ASN HD22 1 1 5 11585 1 1 103 ASN N N 8.442 -3.547 15.859 1.00 . A A . 103 ASN N 1 1 5 11586 1 1 103 ASN ND2 N 7.002 -1.131 17.504 1.00 . A A . 103 ASN ND2 1 1 5 11587 1 1 103 ASN O O 10.853 -4.203 17.955 1.00 . A A . 103 ASN O 1 1 5 11588 1 1 103 ASN OD1 O 8.602 0.199 16.710 1.00 . A A . 103 ASN OD1 1 1 5 11589 1 1 104 ASP C C 12.759 -6.006 14.491 1.00 . A A . 104 ASP C 1 1 5 11590 1 1 104 ASP CA C 12.387 -5.460 15.857 1.00 . A A . 104 ASP CA 1 1 5 11591 1 1 104 ASP CB C 12.004 -6.640 16.767 1.00 . A A . 104 ASP CB 1 1 5 11592 1 1 104 ASP CG C 13.090 -7.699 16.830 1.00 . A A . 104 ASP CG 1 1 5 11593 1 1 104 ASP H H 11.039 -4.142 14.840 1.00 . A A . 104 ASP H 1 1 5 11594 1 1 104 ASP HA H 13.250 -4.957 16.268 1.00 . A A . 104 ASP HA 1 1 5 11595 1 1 104 ASP HB2 H 11.831 -6.273 17.768 1.00 . A A . 104 ASP HB2 1 1 5 11596 1 1 104 ASP HB3 H 11.100 -7.095 16.392 1.00 . A A . 104 ASP HB3 1 1 5 11597 1 1 104 ASP N N 11.305 -4.449 15.737 1.00 . A A . 104 ASP N 1 1 5 11598 1 1 104 ASP O O 13.933 -6.267 14.201 1.00 . A A . 104 ASP O 1 1 5 11599 1 1 104 ASP OD1 O 14.101 -7.507 17.551 1.00 . A A . 104 ASP OD1 1 1 5 11600 1 1 104 ASP OD2 O 12.952 -8.743 16.154 1.00 . A A . 104 ASP OD2 1 1 5 11601 1 1 105 PHE C C 12.223 -5.556 11.329 1.00 . A A . 105 PHE C 1 1 5 11602 1 1 105 PHE CA C 11.984 -6.683 12.316 1.00 . A A . 105 PHE CA 1 1 5 11603 1 1 105 PHE CB C 10.761 -7.524 11.895 1.00 . A A . 105 PHE CB 1 1 5 11604 1 1 105 PHE CD1 C 11.596 -9.283 10.303 1.00 . A A . 105 PHE CD1 1 1 5 11605 1 1 105 PHE CD2 C 10.213 -7.548 9.439 1.00 . A A . 105 PHE CD2 1 1 5 11606 1 1 105 PHE CE1 C 11.691 -9.840 9.044 1.00 . A A . 105 PHE CE1 1 1 5 11607 1 1 105 PHE CE2 C 10.304 -8.100 8.178 1.00 . A A . 105 PHE CE2 1 1 5 11608 1 1 105 PHE CG C 10.859 -8.132 10.517 1.00 . A A . 105 PHE CG 1 1 5 11609 1 1 105 PHE CZ C 11.044 -9.249 7.979 1.00 . A A . 105 PHE CZ 1 1 5 11610 1 1 105 PHE H H 10.875 -5.833 13.888 1.00 . A A . 105 PHE H 1 1 5 11611 1 1 105 PHE HA H 12.854 -7.321 12.364 1.00 . A A . 105 PHE HA 1 1 5 11612 1 1 105 PHE HB2 H 10.633 -8.336 12.596 1.00 . A A . 105 PHE HB2 1 1 5 11613 1 1 105 PHE HB3 H 9.881 -6.896 11.923 1.00 . A A . 105 PHE HB3 1 1 5 11614 1 1 105 PHE HD1 H 12.102 -9.749 11.134 1.00 . A A . 105 PHE HD1 1 1 5 11615 1 1 105 PHE HD2 H 9.632 -6.650 9.591 1.00 . A A . 105 PHE HD2 1 1 5 11616 1 1 105 PHE HE1 H 12.271 -10.740 8.894 1.00 . A A . 105 PHE HE1 1 1 5 11617 1 1 105 PHE HE2 H 9.794 -7.634 7.347 1.00 . A A . 105 PHE HE2 1 1 5 11618 1 1 105 PHE HZ H 11.118 -9.683 6.992 1.00 . A A . 105 PHE HZ 1 1 5 11619 1 1 105 PHE N N 11.774 -6.126 13.634 1.00 . A A . 105 PHE N 1 1 5 11620 1 1 105 PHE O O 11.455 -4.594 11.294 1.00 . A A . 105 PHE O 1 1 5 11621 1 1 106 PRO C C 12.628 -4.394 8.500 1.00 . A A . 106 PRO C 1 1 5 11622 1 1 106 PRO CA C 13.691 -4.601 9.577 1.00 . A A . 106 PRO CA 1 1 5 11623 1 1 106 PRO CB C 14.988 -5.130 8.943 1.00 . A A . 106 PRO CB 1 1 5 11624 1 1 106 PRO CD C 14.285 -6.756 10.534 1.00 . A A . 106 PRO CD 1 1 5 11625 1 1 106 PRO CG C 14.974 -6.590 9.215 1.00 . A A . 106 PRO CG 1 1 5 11626 1 1 106 PRO HA H 13.887 -3.664 10.074 1.00 . A A . 106 PRO HA 1 1 5 11627 1 1 106 PRO HB2 H 14.980 -4.920 7.883 1.00 . A A . 106 PRO HB2 1 1 5 11628 1 1 106 PRO HB3 H 15.840 -4.648 9.400 1.00 . A A . 106 PRO HB3 1 1 5 11629 1 1 106 PRO HD2 H 13.781 -7.711 10.568 1.00 . A A . 106 PRO HD2 1 1 5 11630 1 1 106 PRO HD3 H 14.988 -6.668 11.350 1.00 . A A . 106 PRO HD3 1 1 5 11631 1 1 106 PRO HG2 H 14.424 -7.101 8.438 1.00 . A A . 106 PRO HG2 1 1 5 11632 1 1 106 PRO HG3 H 15.985 -6.962 9.268 1.00 . A A . 106 PRO HG3 1 1 5 11633 1 1 106 PRO N N 13.319 -5.641 10.545 1.00 . A A . 106 PRO N 1 1 5 11634 1 1 106 PRO O O 12.246 -5.339 7.785 1.00 . A A . 106 PRO O 1 1 5 11635 1 1 107 PRO C C 11.820 -2.561 6.026 1.00 . A A . 107 PRO C 1 1 5 11636 1 1 107 PRO CA C 11.144 -2.836 7.371 1.00 . A A . 107 PRO CA 1 1 5 11637 1 1 107 PRO CB C 10.502 -1.566 7.934 1.00 . A A . 107 PRO CB 1 1 5 11638 1 1 107 PRO CD C 12.478 -1.999 9.221 1.00 . A A . 107 PRO CD 1 1 5 11639 1 1 107 PRO CG C 11.597 -0.898 8.691 1.00 . A A . 107 PRO CG 1 1 5 11640 1 1 107 PRO HA H 10.408 -3.615 7.263 1.00 . A A . 107 PRO HA 1 1 5 11641 1 1 107 PRO HB2 H 10.142 -0.953 7.120 1.00 . A A . 107 PRO HB2 1 1 5 11642 1 1 107 PRO HB3 H 9.680 -1.831 8.583 1.00 . A A . 107 PRO HB3 1 1 5 11643 1 1 107 PRO HD2 H 13.518 -1.735 9.100 1.00 . A A . 107 PRO HD2 1 1 5 11644 1 1 107 PRO HD3 H 12.254 -2.191 10.260 1.00 . A A . 107 PRO HD3 1 1 5 11645 1 1 107 PRO HG2 H 12.159 -0.255 8.030 1.00 . A A . 107 PRO HG2 1 1 5 11646 1 1 107 PRO HG3 H 11.182 -0.324 9.506 1.00 . A A . 107 PRO HG3 1 1 5 11647 1 1 107 PRO N N 12.125 -3.169 8.377 1.00 . A A . 107 PRO N 1 1 5 11648 1 1 107 PRO O O 13.048 -2.670 5.905 1.00 . A A . 107 PRO O 1 1 5 11649 1 1 108 SER C C 12.203 -0.521 3.809 1.00 . A A . 108 SER C 1 1 5 11650 1 1 108 SER CA C 11.599 -1.909 3.751 1.00 . A A . 108 SER CA 1 1 5 11651 1 1 108 SER CB C 10.508 -1.968 2.687 1.00 . A A . 108 SER CB 1 1 5 11652 1 1 108 SER H H 10.068 -2.177 5.156 1.00 . A A . 108 SER H 1 1 5 11653 1 1 108 SER HA H 12.350 -2.649 3.537 1.00 . A A . 108 SER HA 1 1 5 11654 1 1 108 SER HB2 H 9.814 -1.162 2.859 1.00 . A A . 108 SER HB2 1 1 5 11655 1 1 108 SER HB3 H 10.956 -1.853 1.711 1.00 . A A . 108 SER HB3 1 1 5 11656 1 1 108 SER HG H 10.452 -3.913 2.534 1.00 . A A . 108 SER HG 1 1 5 11657 1 1 108 SER N N 11.042 -2.217 5.028 1.00 . A A . 108 SER N 1 1 5 11658 1 1 108 SER O O 13.352 -0.318 3.417 1.00 . A A . 108 SER O 1 1 5 11659 1 1 108 SER OG O 9.823 -3.214 2.739 1.00 . A A . 108 SER OG 1 1 5 11660 1 1 109 ASP C C 10.557 2.501 5.079 1.00 . A A . 109 ASP C 1 1 5 11661 1 1 109 ASP CA C 11.820 1.779 4.617 1.00 . A A . 109 ASP CA 1 1 5 11662 1 1 109 ASP CB C 12.413 2.450 3.341 1.00 . A A . 109 ASP CB 1 1 5 11663 1 1 109 ASP CG C 13.109 3.764 3.639 1.00 . A A . 109 ASP CG 1 1 5 11664 1 1 109 ASP H H 10.496 0.191 4.616 1.00 . A A . 109 ASP H 1 1 5 11665 1 1 109 ASP HA H 12.539 1.777 5.423 1.00 . A A . 109 ASP HA 1 1 5 11666 1 1 109 ASP HB2 H 13.131 1.781 2.890 1.00 . A A . 109 ASP HB2 1 1 5 11667 1 1 109 ASP HB3 H 11.614 2.633 2.638 1.00 . A A . 109 ASP HB3 1 1 5 11668 1 1 109 ASP N N 11.421 0.406 4.364 1.00 . A A . 109 ASP N 1 1 5 11669 1 1 109 ASP O O 9.548 1.832 5.382 1.00 . A A . 109 ASP O 1 1 5 11670 1 1 109 ASP OD1 O 14.226 3.747 4.179 1.00 . A A . 109 ASP OD1 1 1 5 11671 1 1 109 ASP OD2 O 12.552 4.818 3.343 1.00 . A A . 109 ASP OD2 1 1 5 11672 1 1 110 THR C C 9.464 5.901 4.838 1.00 . A A . 110 THR C 1 1 5 11673 1 1 110 THR CA C 9.464 4.567 5.571 1.00 . A A . 110 THR CA 1 1 5 11674 1 1 110 THR CB C 9.461 4.759 7.134 1.00 . A A . 110 THR CB 1 1 5 11675 1 1 110 THR CG2 C 10.761 5.376 7.639 1.00 . A A . 110 THR CG2 1 1 5 11676 1 1 110 THR H H 11.368 4.293 4.808 1.00 . A A . 110 THR H 1 1 5 11677 1 1 110 THR HA H 8.573 4.030 5.281 1.00 . A A . 110 THR HA 1 1 5 11678 1 1 110 THR HB H 9.342 3.780 7.576 1.00 . A A . 110 THR HB 1 1 5 11679 1 1 110 THR HG1 H 7.577 5.262 7.043 1.00 . A A . 110 THR HG1 1 1 5 11680 1 1 110 THR HG21 H 11.582 4.719 7.395 1.00 . A A . 110 THR HG21 1 1 5 11681 1 1 110 THR HG22 H 10.709 5.500 8.711 1.00 . A A . 110 THR HG22 1 1 5 11682 1 1 110 THR HG23 H 10.913 6.338 7.172 1.00 . A A . 110 THR HG23 1 1 5 11683 1 1 110 THR N N 10.580 3.796 5.127 1.00 . A A . 110 THR N 1 1 5 11684 1 1 110 THR O O 10.521 6.459 4.547 1.00 . A A . 110 THR O 1 1 5 11685 1 1 110 THR OG1 O 8.343 5.561 7.553 1.00 . A A . 110 THR OG1 1 1 5 11686 1 1 111 ALA C C 7.019 8.416 4.266 1.00 . A A . 111 ALA C 1 1 5 11687 1 1 111 ALA CA C 8.184 7.610 3.769 1.00 . A A . 111 ALA CA 1 1 5 11688 1 1 111 ALA CB C 8.037 7.322 2.289 1.00 . A A . 111 ALA CB 1 1 5 11689 1 1 111 ALA H H 7.481 5.930 4.789 1.00 . A A . 111 ALA H 1 1 5 11690 1 1 111 ALA HA H 9.091 8.177 3.913 1.00 . A A . 111 ALA HA 1 1 5 11691 1 1 111 ALA HB1 H 7.991 8.253 1.744 1.00 . A A . 111 ALA HB1 1 1 5 11692 1 1 111 ALA HB2 H 7.127 6.763 2.123 1.00 . A A . 111 ALA HB2 1 1 5 11693 1 1 111 ALA HB3 H 8.881 6.745 1.947 1.00 . A A . 111 ALA HB3 1 1 5 11694 1 1 111 ALA N N 8.306 6.387 4.512 1.00 . A A . 111 ALA N 1 1 5 11695 1 1 111 ALA O O 6.255 7.960 5.113 1.00 . A A . 111 ALA O 1 1 5 11696 1 1 112 GLU C C 5.106 10.902 2.842 1.00 . A A . 112 GLU C 1 1 5 11697 1 1 112 GLU CA C 5.868 10.530 4.077 1.00 . A A . 112 GLU CA 1 1 5 11698 1 1 112 GLU CB C 6.422 11.744 4.786 1.00 . A A . 112 GLU CB 1 1 5 11699 1 1 112 GLU CD C 7.650 12.536 6.813 1.00 . A A . 112 GLU CD 1 1 5 11700 1 1 112 GLU CG C 6.879 11.428 6.187 1.00 . A A . 112 GLU CG 1 1 5 11701 1 1 112 GLU H H 7.574 9.898 3.095 1.00 . A A . 112 GLU H 1 1 5 11702 1 1 112 GLU HA H 5.188 10.019 4.743 1.00 . A A . 112 GLU HA 1 1 5 11703 1 1 112 GLU HB2 H 7.261 12.125 4.224 1.00 . A A . 112 GLU HB2 1 1 5 11704 1 1 112 GLU HB3 H 5.659 12.506 4.841 1.00 . A A . 112 GLU HB3 1 1 5 11705 1 1 112 GLU HG2 H 5.995 11.255 6.784 1.00 . A A . 112 GLU HG2 1 1 5 11706 1 1 112 GLU HG3 H 7.460 10.522 6.177 1.00 . A A . 112 GLU HG3 1 1 5 11707 1 1 112 GLU N N 6.913 9.605 3.755 1.00 . A A . 112 GLU N 1 1 5 11708 1 1 112 GLU O O 5.700 11.047 1.770 1.00 . A A . 112 GLU O 1 1 5 11709 1 1 112 GLU OE1 O 7.047 13.467 7.329 1.00 . A A . 112 GLU OE1 1 1 5 11710 1 1 112 GLU OE2 O 8.896 12.472 6.818 1.00 . A A . 112 GLU OE2 1 1 5 11711 1 1 113 LEU C C 3.275 12.657 1.268 1.00 . A A . 113 LEU C 1 1 5 11712 1 1 113 LEU CA C 2.907 11.321 1.878 1.00 . A A . 113 LEU CA 1 1 5 11713 1 1 113 LEU CB C 1.455 11.362 2.352 1.00 . A A . 113 LEU CB 1 1 5 11714 1 1 113 LEU CD1 C 0.361 10.496 0.260 1.00 . A A . 113 LEU CD1 1 1 5 11715 1 1 113 LEU CD2 C -0.984 11.773 1.937 1.00 . A A . 113 LEU CD2 1 1 5 11716 1 1 113 LEU CG C 0.381 11.616 1.286 1.00 . A A . 113 LEU CG 1 1 5 11717 1 1 113 LEU H H 3.414 10.847 3.871 1.00 . A A . 113 LEU H 1 1 5 11718 1 1 113 LEU HA H 3.016 10.531 1.156 1.00 . A A . 113 LEU HA 1 1 5 11719 1 1 113 LEU HB2 H 1.226 10.429 2.845 1.00 . A A . 113 LEU HB2 1 1 5 11720 1 1 113 LEU HB3 H 1.390 12.156 3.079 1.00 . A A . 113 LEU HB3 1 1 5 11721 1 1 113 LEU HD11 H 0.154 9.560 0.758 1.00 . A A . 113 LEU HD11 1 1 5 11722 1 1 113 LEU HD12 H 1.322 10.438 -0.231 1.00 . A A . 113 LEU HD12 1 1 5 11723 1 1 113 LEU HD13 H -0.409 10.692 -0.470 1.00 . A A . 113 LEU HD13 1 1 5 11724 1 1 113 LEU HD21 H -1.228 10.879 2.490 1.00 . A A . 113 LEU HD21 1 1 5 11725 1 1 113 LEU HD22 H -1.732 11.938 1.175 1.00 . A A . 113 LEU HD22 1 1 5 11726 1 1 113 LEU HD23 H -0.969 12.616 2.612 1.00 . A A . 113 LEU HD23 1 1 5 11727 1 1 113 LEU HG H 0.618 12.533 0.767 1.00 . A A . 113 LEU HG 1 1 5 11728 1 1 113 LEU N N 3.793 11.011 2.984 1.00 . A A . 113 LEU N 1 1 5 11729 1 1 113 LEU O O 2.982 13.723 1.814 1.00 . A A . 113 LEU O 1 1 5 11730 1 1 114 THR C C 3.412 14.077 -1.630 1.00 . A A . 114 THR C 1 1 5 11731 1 1 114 THR CA C 4.403 13.715 -0.534 1.00 . A A . 114 THR CA 1 1 5 11732 1 1 114 THR CB C 5.828 13.449 -1.133 1.00 . A A . 114 THR CB 1 1 5 11733 1 1 114 THR CG2 C 5.864 12.159 -1.941 1.00 . A A . 114 THR CG2 1 1 5 11734 1 1 114 THR H H 4.155 11.683 -0.176 1.00 . A A . 114 THR H 1 1 5 11735 1 1 114 THR HA H 4.478 14.533 0.165 1.00 . A A . 114 THR HA 1 1 5 11736 1 1 114 THR HB H 6.519 13.360 -0.307 1.00 . A A . 114 THR HB 1 1 5 11737 1 1 114 THR HG1 H 6.862 15.080 -1.424 1.00 . A A . 114 THR HG1 1 1 5 11738 1 1 114 THR HG21 H 5.144 12.227 -2.741 1.00 . A A . 114 THR HG21 1 1 5 11739 1 1 114 THR HG22 H 5.613 11.324 -1.304 1.00 . A A . 114 THR HG22 1 1 5 11740 1 1 114 THR HG23 H 6.850 12.013 -2.355 1.00 . A A . 114 THR HG23 1 1 5 11741 1 1 114 THR N N 3.949 12.577 0.171 1.00 . A A . 114 THR N 1 1 5 11742 1 1 114 THR O O 2.552 13.256 -2.006 1.00 . A A . 114 THR O 1 1 5 11743 1 1 114 THR OG1 O 6.259 14.543 -1.954 1.00 . A A . 114 THR OG1 1 1 5 11744 1 1 115 GLU C C 2.848 14.900 -4.468 1.00 . A A . 115 GLU C 1 1 5 11745 1 1 115 GLU CA C 2.718 15.798 -3.242 1.00 . A A . 115 GLU CA 1 1 5 11746 1 1 115 GLU CB C 3.163 17.217 -3.618 1.00 . A A . 115 GLU CB 1 1 5 11747 1 1 115 GLU CD C 5.036 18.670 -4.506 1.00 . A A . 115 GLU CD 1 1 5 11748 1 1 115 GLU CG C 4.633 17.304 -4.032 1.00 . A A . 115 GLU CG 1 1 5 11749 1 1 115 GLU H H 4.244 15.872 -1.772 1.00 . A A . 115 GLU H 1 1 5 11750 1 1 115 GLU HA H 1.691 15.828 -2.915 1.00 . A A . 115 GLU HA 1 1 5 11751 1 1 115 GLU HB2 H 2.556 17.567 -4.440 1.00 . A A . 115 GLU HB2 1 1 5 11752 1 1 115 GLU HB3 H 3.013 17.868 -2.770 1.00 . A A . 115 GLU HB3 1 1 5 11753 1 1 115 GLU HG2 H 5.245 17.045 -3.182 1.00 . A A . 115 GLU HG2 1 1 5 11754 1 1 115 GLU HG3 H 4.808 16.591 -4.825 1.00 . A A . 115 GLU HG3 1 1 5 11755 1 1 115 GLU N N 3.545 15.291 -2.150 1.00 . A A . 115 GLU N 1 1 5 11756 1 1 115 GLU O O 1.962 14.836 -5.308 1.00 . A A . 115 GLU O 1 1 5 11757 1 1 115 GLU OE1 O 5.358 19.529 -3.664 1.00 . A A . 115 GLU OE1 1 1 5 11758 1 1 115 GLU OE2 O 5.058 18.900 -5.739 1.00 . A A . 115 GLU OE2 1 1 5 11759 1 1 116 GLU C C 3.356 12.139 -5.604 1.00 . A A . 116 GLU C 1 1 5 11760 1 1 116 GLU CA C 4.259 13.346 -5.651 1.00 . A A . 116 GLU CA 1 1 5 11761 1 1 116 GLU CB C 5.746 12.979 -5.633 1.00 . A A . 116 GLU CB 1 1 5 11762 1 1 116 GLU CD C 7.687 12.014 -6.894 1.00 . A A . 116 GLU CD 1 1 5 11763 1 1 116 GLU CG C 6.186 12.127 -6.791 1.00 . A A . 116 GLU CG 1 1 5 11764 1 1 116 GLU H H 4.563 14.214 -3.767 1.00 . A A . 116 GLU H 1 1 5 11765 1 1 116 GLU HA H 4.041 13.903 -6.552 1.00 . A A . 116 GLU HA 1 1 5 11766 1 1 116 GLU HB2 H 6.330 13.886 -5.646 1.00 . A A . 116 GLU HB2 1 1 5 11767 1 1 116 GLU HB3 H 5.959 12.446 -4.719 1.00 . A A . 116 GLU HB3 1 1 5 11768 1 1 116 GLU HG2 H 5.772 11.138 -6.654 1.00 . A A . 116 GLU HG2 1 1 5 11769 1 1 116 GLU HG3 H 5.783 12.565 -7.690 1.00 . A A . 116 GLU HG3 1 1 5 11770 1 1 116 GLU N N 3.959 14.190 -4.539 1.00 . A A . 116 GLU N 1 1 5 11771 1 1 116 GLU O O 2.732 11.765 -6.594 1.00 . A A . 116 GLU O 1 1 5 11772 1 1 116 GLU OE1 O 8.307 12.945 -7.437 1.00 . A A . 116 GLU OE1 1 1 5 11773 1 1 116 GLU OE2 O 8.268 10.994 -6.470 1.00 . A A . 116 GLU OE2 1 1 5 11774 1 1 117 ASN C C 0.953 10.834 -4.323 1.00 . A A . 117 ASN C 1 1 5 11775 1 1 117 ASN CA C 2.389 10.461 -4.154 1.00 . A A . 117 ASN CA 1 1 5 11776 1 1 117 ASN CB C 2.593 9.964 -2.733 1.00 . A A . 117 ASN CB 1 1 5 11777 1 1 117 ASN CG C 3.715 8.981 -2.572 1.00 . A A . 117 ASN CG 1 1 5 11778 1 1 117 ASN H H 3.765 11.971 -3.689 1.00 . A A . 117 ASN H 1 1 5 11779 1 1 117 ASN HA H 2.676 9.669 -4.830 1.00 . A A . 117 ASN HA 1 1 5 11780 1 1 117 ASN HB2 H 2.808 10.820 -2.106 1.00 . A A . 117 ASN HB2 1 1 5 11781 1 1 117 ASN HB3 H 1.671 9.538 -2.389 1.00 . A A . 117 ASN HB3 1 1 5 11782 1 1 117 ASN HD21 H 3.420 8.212 -4.403 1.00 . A A . 117 ASN HD21 1 1 5 11783 1 1 117 ASN HD22 H 4.676 7.517 -3.467 1.00 . A A . 117 ASN HD22 1 1 5 11784 1 1 117 ASN N N 3.249 11.586 -4.424 1.00 . A A . 117 ASN N 1 1 5 11785 1 1 117 ASN ND2 N 3.951 8.167 -3.579 1.00 . A A . 117 ASN ND2 1 1 5 11786 1 1 117 ASN O O 0.197 10.142 -5.006 1.00 . A A . 117 ASN O 1 1 5 11787 1 1 117 ASN OD1 O 4.359 8.941 -1.541 1.00 . A A . 117 ASN OD1 1 1 5 11788 1 1 118 LEU C C -1.265 12.697 -5.131 1.00 . A A . 118 LEU C 1 1 5 11789 1 1 118 LEU CA C -0.751 12.487 -3.689 1.00 . A A . 118 LEU CA 1 1 5 11790 1 1 118 LEU CB C -0.698 13.833 -2.900 1.00 . A A . 118 LEU CB 1 1 5 11791 1 1 118 LEU CD1 C -3.028 14.802 -3.374 1.00 . A A . 118 LEU CD1 1 1 5 11792 1 1 118 LEU CD2 C -2.595 13.497 -1.283 1.00 . A A . 118 LEU CD2 1 1 5 11793 1 1 118 LEU CG C -2.003 14.433 -2.317 1.00 . A A . 118 LEU CG 1 1 5 11794 1 1 118 LEU H H 1.300 12.471 -3.258 1.00 . A A . 118 LEU H 1 1 5 11795 1 1 118 LEU HA H -1.389 11.795 -3.161 1.00 . A A . 118 LEU HA 1 1 5 11796 1 1 118 LEU HB2 H -0.015 13.701 -2.074 1.00 . A A . 118 LEU HB2 1 1 5 11797 1 1 118 LEU HB3 H -0.262 14.566 -3.565 1.00 . A A . 118 LEU HB3 1 1 5 11798 1 1 118 LEU HD11 H -3.901 15.216 -2.894 1.00 . A A . 118 LEU HD11 1 1 5 11799 1 1 118 LEU HD12 H -3.304 13.918 -3.932 1.00 . A A . 118 LEU HD12 1 1 5 11800 1 1 118 LEU HD13 H -2.607 15.534 -4.047 1.00 . A A . 118 LEU HD13 1 1 5 11801 1 1 118 LEU HD21 H -1.879 13.346 -0.489 1.00 . A A . 118 LEU HD21 1 1 5 11802 1 1 118 LEU HD22 H -2.828 12.549 -1.743 1.00 . A A . 118 LEU HD22 1 1 5 11803 1 1 118 LEU HD23 H -3.497 13.931 -0.878 1.00 . A A . 118 LEU HD23 1 1 5 11804 1 1 118 LEU HG H -1.746 15.350 -1.808 1.00 . A A . 118 LEU HG 1 1 5 11805 1 1 118 LEU N N 0.603 11.958 -3.726 1.00 . A A . 118 LEU N 1 1 5 11806 1 1 118 LEU O O -2.449 12.535 -5.423 1.00 . A A . 118 LEU O 1 1 5 11807 1 1 119 LYS C C -0.627 12.028 -8.272 1.00 . A A . 119 LYS C 1 1 5 11808 1 1 119 LYS CA C -0.685 13.293 -7.394 1.00 . A A . 119 LYS CA 1 1 5 11809 1 1 119 LYS CB C 0.222 14.435 -7.893 1.00 . A A . 119 LYS CB 1 1 5 11810 1 1 119 LYS CD C 0.722 16.221 -9.585 1.00 . A A . 119 LYS CD 1 1 5 11811 1 1 119 LYS CE C 2.219 16.103 -9.363 1.00 . A A . 119 LYS CE 1 1 5 11812 1 1 119 LYS CG C -0.026 14.921 -9.310 1.00 . A A . 119 LYS CG 1 1 5 11813 1 1 119 LYS H H 0.585 13.012 -5.743 1.00 . A A . 119 LYS H 1 1 5 11814 1 1 119 LYS HA H -1.707 13.643 -7.396 1.00 . A A . 119 LYS HA 1 1 5 11815 1 1 119 LYS HB2 H 0.104 15.281 -7.232 1.00 . A A . 119 LYS HB2 1 1 5 11816 1 1 119 LYS HB3 H 1.244 14.093 -7.824 1.00 . A A . 119 LYS HB3 1 1 5 11817 1 1 119 LYS HD2 H 0.553 16.512 -10.610 1.00 . A A . 119 LYS HD2 1 1 5 11818 1 1 119 LYS HD3 H 0.328 16.985 -8.932 1.00 . A A . 119 LYS HD3 1 1 5 11819 1 1 119 LYS HE2 H 2.400 15.813 -8.339 1.00 . A A . 119 LYS HE2 1 1 5 11820 1 1 119 LYS HE3 H 2.608 15.346 -10.028 1.00 . A A . 119 LYS HE3 1 1 5 11821 1 1 119 LYS HG2 H 0.310 14.164 -10.003 1.00 . A A . 119 LYS HG2 1 1 5 11822 1 1 119 LYS HG3 H -1.085 15.089 -9.445 1.00 . A A . 119 LYS HG3 1 1 5 11823 1 1 119 LYS HZ1 H 2.759 17.689 -10.609 1.00 . A A . 119 LYS HZ1 1 1 5 11824 1 1 119 LYS HZ2 H 3.936 17.285 -9.485 1.00 . A A . 119 LYS HZ2 1 1 5 11825 1 1 119 LYS HZ3 H 2.579 18.133 -8.987 1.00 . A A . 119 LYS HZ3 1 1 5 11826 1 1 119 LYS N N -0.352 12.996 -6.025 1.00 . A A . 119 LYS N 1 1 5 11827 1 1 119 LYS NZ N 2.911 17.382 -9.626 1.00 . A A . 119 LYS NZ 1 1 5 11828 1 1 119 LYS O O -0.932 12.060 -9.458 1.00 . A A . 119 LYS O 1 1 5 11829 1 1 120 GLY C C 1.039 9.262 -8.989 1.00 . A A . 120 GLY C 1 1 5 11830 1 1 120 GLY CA C -0.274 9.658 -8.397 1.00 . A A . 120 GLY CA 1 1 5 11831 1 1 120 GLY H H 0.011 10.931 -6.729 1.00 . A A . 120 GLY H 1 1 5 11832 1 1 120 GLY HA2 H -0.589 8.874 -7.724 1.00 . A A . 120 GLY HA2 1 1 5 11833 1 1 120 GLY HA3 H -1.004 9.735 -9.190 1.00 . A A . 120 GLY HA3 1 1 5 11834 1 1 120 GLY N N -0.259 10.913 -7.675 1.00 . A A . 120 GLY N 1 1 5 11835 1 1 120 GLY O O 1.086 8.454 -9.917 1.00 . A A . 120 GLY O 1 1 5 11836 1 1 121 LYS C C 4.016 8.367 -8.103 1.00 . A A . 121 LYS C 1 1 5 11837 1 1 121 LYS CA C 3.390 9.427 -8.966 1.00 . A A . 121 LYS CA 1 1 5 11838 1 1 121 LYS CB C 4.345 10.602 -9.171 1.00 . A A . 121 LYS CB 1 1 5 11839 1 1 121 LYS CD C 2.789 12.173 -10.419 1.00 . A A . 121 LYS CD 1 1 5 11840 1 1 121 LYS CE C 2.531 12.816 -11.770 1.00 . A A . 121 LYS CE 1 1 5 11841 1 1 121 LYS CG C 4.099 11.412 -10.432 1.00 . A A . 121 LYS CG 1 1 5 11842 1 1 121 LYS H H 2.043 10.474 -7.768 1.00 . A A . 121 LYS H 1 1 5 11843 1 1 121 LYS HA H 3.177 8.999 -9.933 1.00 . A A . 121 LYS HA 1 1 5 11844 1 1 121 LYS HB2 H 4.227 11.263 -8.327 1.00 . A A . 121 LYS HB2 1 1 5 11845 1 1 121 LYS HB3 H 5.357 10.224 -9.181 1.00 . A A . 121 LYS HB3 1 1 5 11846 1 1 121 LYS HD2 H 1.987 11.487 -10.190 1.00 . A A . 121 LYS HD2 1 1 5 11847 1 1 121 LYS HD3 H 2.835 12.941 -9.662 1.00 . A A . 121 LYS HD3 1 1 5 11848 1 1 121 LYS HE2 H 2.382 12.036 -12.502 1.00 . A A . 121 LYS HE2 1 1 5 11849 1 1 121 LYS HE3 H 1.634 13.415 -11.702 1.00 . A A . 121 LYS HE3 1 1 5 11850 1 1 121 LYS HG2 H 4.901 12.124 -10.553 1.00 . A A . 121 LYS HG2 1 1 5 11851 1 1 121 LYS HG3 H 4.100 10.732 -11.271 1.00 . A A . 121 LYS HG3 1 1 5 11852 1 1 121 LYS HZ1 H 4.512 13.108 -12.391 1.00 . A A . 121 LYS HZ1 1 1 5 11853 1 1 121 LYS HZ2 H 3.878 14.422 -11.526 1.00 . A A . 121 LYS HZ2 1 1 5 11854 1 1 121 LYS HZ3 H 3.399 14.152 -13.103 1.00 . A A . 121 LYS HZ3 1 1 5 11855 1 1 121 LYS N N 2.101 9.808 -8.487 1.00 . A A . 121 LYS N 1 1 5 11856 1 1 121 LYS NZ N 3.657 13.675 -12.214 1.00 . A A . 121 LYS NZ 1 1 5 11857 1 1 121 LYS O O 3.969 8.447 -6.863 1.00 . A A . 121 LYS O 1 1 5 11858 1 1 122 PRO C C 6.573 6.756 -7.437 1.00 . A A . 122 PRO C 1 1 5 11859 1 1 122 PRO CA C 5.260 6.273 -8.030 1.00 . A A . 122 PRO CA 1 1 5 11860 1 1 122 PRO CB C 5.538 5.217 -9.108 1.00 . A A . 122 PRO CB 1 1 5 11861 1 1 122 PRO CD C 4.595 7.108 -10.191 1.00 . A A . 122 PRO CD 1 1 5 11862 1 1 122 PRO CG C 4.745 5.633 -10.294 1.00 . A A . 122 PRO CG 1 1 5 11863 1 1 122 PRO HA H 4.644 5.847 -7.251 1.00 . A A . 122 PRO HA 1 1 5 11864 1 1 122 PRO HB2 H 6.595 5.222 -9.323 1.00 . A A . 122 PRO HB2 1 1 5 11865 1 1 122 PRO HB3 H 5.249 4.241 -8.753 1.00 . A A . 122 PRO HB3 1 1 5 11866 1 1 122 PRO HD2 H 5.424 7.606 -10.674 1.00 . A A . 122 PRO HD2 1 1 5 11867 1 1 122 PRO HD3 H 3.655 7.379 -10.643 1.00 . A A . 122 PRO HD3 1 1 5 11868 1 1 122 PRO HG2 H 5.275 5.378 -11.200 1.00 . A A . 122 PRO HG2 1 1 5 11869 1 1 122 PRO HG3 H 3.777 5.156 -10.277 1.00 . A A . 122 PRO HG3 1 1 5 11870 1 1 122 PRO N N 4.584 7.332 -8.735 1.00 . A A . 122 PRO N 1 1 5 11871 1 1 122 PRO O O 7.535 7.067 -8.167 1.00 . A A . 122 PRO O 1 1 5 11872 1 1 123 VAL C C 8.591 5.995 -5.167 1.00 . A A . 123 VAL C 1 1 5 11873 1 1 123 VAL CA C 7.793 7.240 -5.436 1.00 . A A . 123 VAL CA 1 1 5 11874 1 1 123 VAL CB C 7.466 7.976 -4.104 1.00 . A A . 123 VAL CB 1 1 5 11875 1 1 123 VAL CG1 C 8.722 8.287 -3.315 1.00 . A A . 123 VAL CG1 1 1 5 11876 1 1 123 VAL CG2 C 6.728 9.260 -4.389 1.00 . A A . 123 VAL CG2 1 1 5 11877 1 1 123 VAL H H 5.780 6.635 -5.649 1.00 . A A . 123 VAL H 1 1 5 11878 1 1 123 VAL HA H 8.354 7.896 -6.084 1.00 . A A . 123 VAL HA 1 1 5 11879 1 1 123 VAL HB H 6.826 7.345 -3.506 1.00 . A A . 123 VAL HB 1 1 5 11880 1 1 123 VAL HG11 H 9.364 8.918 -3.909 1.00 . A A . 123 VAL HG11 1 1 5 11881 1 1 123 VAL HG12 H 9.231 7.369 -3.060 1.00 . A A . 123 VAL HG12 1 1 5 11882 1 1 123 VAL HG13 H 8.436 8.811 -2.415 1.00 . A A . 123 VAL HG13 1 1 5 11883 1 1 123 VAL HG21 H 5.805 9.037 -4.905 1.00 . A A . 123 VAL HG21 1 1 5 11884 1 1 123 VAL HG22 H 7.340 9.900 -5.006 1.00 . A A . 123 VAL HG22 1 1 5 11885 1 1 123 VAL HG23 H 6.504 9.757 -3.456 1.00 . A A . 123 VAL HG23 1 1 5 11886 1 1 123 VAL N N 6.601 6.855 -6.144 1.00 . A A . 123 VAL N 1 1 5 11887 1 1 123 VAL O O 8.049 5.007 -4.671 1.00 . A A . 123 VAL O 1 1 5 11888 1 1 124 VAL C C 11.102 4.672 -3.903 1.00 . A A . 124 VAL C 1 1 5 11889 1 1 124 VAL CA C 10.660 4.843 -5.344 1.00 . A A . 124 VAL CA 1 1 5 11890 1 1 124 VAL CB C 11.873 4.765 -6.325 1.00 . A A . 124 VAL CB 1 1 5 11891 1 1 124 VAL CG1 C 11.393 4.668 -7.754 1.00 . A A . 124 VAL CG1 1 1 5 11892 1 1 124 VAL CG2 C 12.816 5.949 -6.171 1.00 . A A . 124 VAL CG2 1 1 5 11893 1 1 124 VAL H H 10.224 6.829 -5.902 1.00 . A A . 124 VAL H 1 1 5 11894 1 1 124 VAL HA H 10.008 4.009 -5.559 1.00 . A A . 124 VAL HA 1 1 5 11895 1 1 124 VAL HB H 12.417 3.859 -6.100 1.00 . A A . 124 VAL HB 1 1 5 11896 1 1 124 VAL HG11 H 12.249 4.655 -8.412 1.00 . A A . 124 VAL HG11 1 1 5 11897 1 1 124 VAL HG12 H 10.765 5.513 -7.989 1.00 . A A . 124 VAL HG12 1 1 5 11898 1 1 124 VAL HG13 H 10.836 3.753 -7.886 1.00 . A A . 124 VAL HG13 1 1 5 11899 1 1 124 VAL HG21 H 12.284 6.866 -6.379 1.00 . A A . 124 VAL HG21 1 1 5 11900 1 1 124 VAL HG22 H 13.619 5.828 -6.884 1.00 . A A . 124 VAL HG22 1 1 5 11901 1 1 124 VAL HG23 H 13.214 5.969 -5.168 1.00 . A A . 124 VAL HG23 1 1 5 11902 1 1 124 VAL N N 9.843 6.009 -5.525 1.00 . A A . 124 VAL N 1 1 5 11903 1 1 124 VAL O O 11.654 5.587 -3.278 1.00 . A A . 124 VAL O 1 1 5 11904 1 1 125 LEU C C 12.536 2.381 -2.141 1.00 . A A . 125 LEU C 1 1 5 11905 1 1 125 LEU CA C 11.235 3.163 -2.057 1.00 . A A . 125 LEU CA 1 1 5 11906 1 1 125 LEU CB C 10.102 2.430 -1.273 1.00 . A A . 125 LEU CB 1 1 5 11907 1 1 125 LEU CD1 C 10.019 0.286 -2.629 1.00 . A A . 125 LEU CD1 1 1 5 11908 1 1 125 LEU CD2 C 8.122 0.859 -1.165 1.00 . A A . 125 LEU CD2 1 1 5 11909 1 1 125 LEU CG C 9.225 1.408 -2.048 1.00 . A A . 125 LEU CG 1 1 5 11910 1 1 125 LEU H H 10.308 2.875 -3.906 1.00 . A A . 125 LEU H 1 1 5 11911 1 1 125 LEU HA H 11.464 4.092 -1.557 1.00 . A A . 125 LEU HA 1 1 5 11912 1 1 125 LEU HB2 H 10.561 1.905 -0.449 1.00 . A A . 125 LEU HB2 1 1 5 11913 1 1 125 LEU HB3 H 9.450 3.183 -0.857 1.00 . A A . 125 LEU HB3 1 1 5 11914 1 1 125 LEU HD11 H 10.525 -0.259 -1.847 1.00 . A A . 125 LEU HD11 1 1 5 11915 1 1 125 LEU HD12 H 10.716 0.701 -3.341 1.00 . A A . 125 LEU HD12 1 1 5 11916 1 1 125 LEU HD13 H 9.308 -0.352 -3.133 1.00 . A A . 125 LEU HD13 1 1 5 11917 1 1 125 LEU HD21 H 7.535 0.162 -1.744 1.00 . A A . 125 LEU HD21 1 1 5 11918 1 1 125 LEU HD22 H 7.490 1.662 -0.821 1.00 . A A . 125 LEU HD22 1 1 5 11919 1 1 125 LEU HD23 H 8.556 0.346 -0.321 1.00 . A A . 125 LEU HD23 1 1 5 11920 1 1 125 LEU HG H 8.750 1.912 -2.877 1.00 . A A . 125 LEU HG 1 1 5 11921 1 1 125 LEU N N 10.812 3.528 -3.375 1.00 . A A . 125 LEU N 1 1 5 11922 1 1 125 LEU O O 13.010 2.089 -3.244 1.00 . A A . 125 LEU O 1 1 5 11923 1 1 126 LYS C C 14.309 -0.122 -1.123 1.00 . A A . 126 LYS C 1 1 5 11924 1 1 126 LYS CA C 14.394 1.383 -1.080 1.00 . A A . 126 LYS CA 1 1 5 11925 1 1 126 LYS CB C 15.397 1.976 -0.096 1.00 . A A . 126 LYS CB 1 1 5 11926 1 1 126 LYS CD C 16.703 4.118 0.451 1.00 . A A . 126 LYS CD 1 1 5 11927 1 1 126 LYS CE C 15.857 4.586 1.618 1.00 . A A . 126 LYS CE 1 1 5 11928 1 1 126 LYS CG C 15.867 3.360 -0.566 1.00 . A A . 126 LYS CG 1 1 5 11929 1 1 126 LYS H H 12.699 2.171 -0.153 1.00 . A A . 126 LYS H 1 1 5 11930 1 1 126 LYS HA H 14.733 1.635 -2.076 1.00 . A A . 126 LYS HA 1 1 5 11931 1 1 126 LYS HB2 H 14.926 2.061 0.872 1.00 . A A . 126 LYS HB2 1 1 5 11932 1 1 126 LYS HB3 H 16.259 1.329 -0.027 1.00 . A A . 126 LYS HB3 1 1 5 11933 1 1 126 LYS HD2 H 17.479 3.466 0.819 1.00 . A A . 126 LYS HD2 1 1 5 11934 1 1 126 LYS HD3 H 17.149 4.975 -0.032 1.00 . A A . 126 LYS HD3 1 1 5 11935 1 1 126 LYS HE2 H 15.027 5.162 1.237 1.00 . A A . 126 LYS HE2 1 1 5 11936 1 1 126 LYS HE3 H 15.478 3.723 2.144 1.00 . A A . 126 LYS HE3 1 1 5 11937 1 1 126 LYS HG2 H 16.457 3.237 -1.462 1.00 . A A . 126 LYS HG2 1 1 5 11938 1 1 126 LYS HG3 H 14.987 3.940 -0.806 1.00 . A A . 126 LYS HG3 1 1 5 11939 1 1 126 LYS HZ1 H 15.989 5.770 3.314 1.00 . A A . 126 LYS HZ1 1 1 5 11940 1 1 126 LYS HZ2 H 17.027 6.254 2.080 1.00 . A A . 126 LYS HZ2 1 1 5 11941 1 1 126 LYS HZ3 H 17.387 4.888 3.013 1.00 . A A . 126 LYS HZ3 1 1 5 11942 1 1 126 LYS N N 13.119 2.032 -1.028 1.00 . A A . 126 LYS N 1 1 5 11943 1 1 126 LYS NZ N 16.622 5.428 2.564 1.00 . A A . 126 LYS NZ 1 1 5 11944 1 1 126 LYS O O 14.362 -0.819 -0.120 1.00 . A A . 126 LYS O 1 1 5 11945 1 1 127 TYR C C 15.344 -2.670 -2.891 1.00 . A A . 127 TYR C 1 1 5 11946 1 1 127 TYR CA C 13.998 -2.000 -2.664 1.00 . A A . 127 TYR CA 1 1 5 11947 1 1 127 TYR CB C 13.129 -2.142 -3.921 1.00 . A A . 127 TYR CB 1 1 5 11948 1 1 127 TYR CD1 C 14.600 -1.805 -5.979 1.00 . A A . 127 TYR CD1 1 1 5 11949 1 1 127 TYR CD2 C 13.076 -0.088 -5.383 1.00 . A A . 127 TYR CD2 1 1 5 11950 1 1 127 TYR CE1 C 15.021 -1.056 -7.061 1.00 . A A . 127 TYR CE1 1 1 5 11951 1 1 127 TYR CE2 C 13.487 0.664 -6.455 1.00 . A A . 127 TYR CE2 1 1 5 11952 1 1 127 TYR CG C 13.616 -1.328 -5.119 1.00 . A A . 127 TYR CG 1 1 5 11953 1 1 127 TYR CZ C 14.458 0.180 -7.293 1.00 . A A . 127 TYR CZ 1 1 5 11954 1 1 127 TYR H H 14.098 0.065 -3.064 1.00 . A A . 127 TYR H 1 1 5 11955 1 1 127 TYR HA H 13.483 -2.482 -1.848 1.00 . A A . 127 TYR HA 1 1 5 11956 1 1 127 TYR HB2 H 13.109 -3.179 -4.218 1.00 . A A . 127 TYR HB2 1 1 5 11957 1 1 127 TYR HB3 H 12.121 -1.823 -3.691 1.00 . A A . 127 TYR HB3 1 1 5 11958 1 1 127 TYR HD1 H 15.039 -2.774 -5.793 1.00 . A A . 127 TYR HD1 1 1 5 11959 1 1 127 TYR HD2 H 12.313 0.298 -4.726 1.00 . A A . 127 TYR HD2 1 1 5 11960 1 1 127 TYR HE1 H 15.787 -1.441 -7.720 1.00 . A A . 127 TYR HE1 1 1 5 11961 1 1 127 TYR HE2 H 13.032 1.628 -6.625 1.00 . A A . 127 TYR HE2 1 1 5 11962 1 1 127 TYR HH H 15.041 1.841 -8.076 1.00 . A A . 127 TYR HH 1 1 5 11963 1 1 127 TYR N N 14.143 -0.595 -2.337 1.00 . A A . 127 TYR N 1 1 5 11964 1 1 127 TYR O O 15.413 -3.748 -3.469 1.00 . A A . 127 TYR O 1 1 5 11965 1 1 127 TYR OH O 14.868 0.934 -8.373 1.00 . A A . 127 TYR OH 1 1 5 11966 1 1 128 VAL C C 17.918 -3.998 -1.973 1.00 . A A . 128 VAL C 1 1 5 11967 1 1 128 VAL CA C 17.748 -2.593 -2.582 1.00 . A A . 128 VAL CA 1 1 5 11968 1 1 128 VAL CB C 18.842 -1.608 -2.087 1.00 . A A . 128 VAL CB 1 1 5 11969 1 1 128 VAL CG1 C 18.866 -0.369 -2.969 1.00 . A A . 128 VAL CG1 1 1 5 11970 1 1 128 VAL CG2 C 18.588 -1.201 -0.640 1.00 . A A . 128 VAL CG2 1 1 5 11971 1 1 128 VAL H H 16.262 -1.225 -1.911 1.00 . A A . 128 VAL H 1 1 5 11972 1 1 128 VAL HA H 17.867 -2.736 -3.648 1.00 . A A . 128 VAL HA 1 1 5 11973 1 1 128 VAL HB H 19.804 -2.097 -2.146 1.00 . A A . 128 VAL HB 1 1 5 11974 1 1 128 VAL HG11 H 19.084 -0.653 -3.987 1.00 . A A . 128 VAL HG11 1 1 5 11975 1 1 128 VAL HG12 H 19.624 0.314 -2.615 1.00 . A A . 128 VAL HG12 1 1 5 11976 1 1 128 VAL HG13 H 17.901 0.115 -2.931 1.00 . A A . 128 VAL HG13 1 1 5 11977 1 1 128 VAL HG21 H 19.361 -0.523 -0.312 1.00 . A A . 128 VAL HG21 1 1 5 11978 1 1 128 VAL HG22 H 18.593 -2.081 -0.015 1.00 . A A . 128 VAL HG22 1 1 5 11979 1 1 128 VAL HG23 H 17.627 -0.713 -0.565 1.00 . A A . 128 VAL HG23 1 1 5 11980 1 1 128 VAL N N 16.397 -2.061 -2.404 1.00 . A A . 128 VAL N 1 1 5 11981 1 1 128 VAL O O 18.693 -4.803 -2.468 1.00 . A A . 128 VAL O 1 1 5 11982 1 1 129 LYS C C 15.880 -6.382 -0.731 1.00 . A A . 129 LYS C 1 1 5 11983 1 1 129 LYS CA C 17.178 -5.649 -0.383 1.00 . A A . 129 LYS CA 1 1 5 11984 1 1 129 LYS CB C 17.433 -5.688 1.148 1.00 . A A . 129 LYS CB 1 1 5 11985 1 1 129 LYS CD C 16.854 -3.386 2.117 1.00 . A A . 129 LYS CD 1 1 5 11986 1 1 129 LYS CE C 17.986 -3.122 3.143 1.00 . A A . 129 LYS CE 1 1 5 11987 1 1 129 LYS CG C 16.475 -4.871 2.022 1.00 . A A . 129 LYS CG 1 1 5 11988 1 1 129 LYS H H 16.591 -3.609 -0.543 1.00 . A A . 129 LYS H 1 1 5 11989 1 1 129 LYS HA H 17.981 -6.165 -0.888 1.00 . A A . 129 LYS HA 1 1 5 11990 1 1 129 LYS HB2 H 17.373 -6.715 1.470 1.00 . A A . 129 LYS HB2 1 1 5 11991 1 1 129 LYS HB3 H 18.436 -5.331 1.321 1.00 . A A . 129 LYS HB3 1 1 5 11992 1 1 129 LYS HD2 H 17.183 -3.047 1.146 1.00 . A A . 129 LYS HD2 1 1 5 11993 1 1 129 LYS HD3 H 15.980 -2.822 2.410 1.00 . A A . 129 LYS HD3 1 1 5 11994 1 1 129 LYS HE2 H 18.227 -2.070 3.121 1.00 . A A . 129 LYS HE2 1 1 5 11995 1 1 129 LYS HE3 H 17.617 -3.376 4.126 1.00 . A A . 129 LYS HE3 1 1 5 11996 1 1 129 LYS HG2 H 15.483 -4.944 1.600 1.00 . A A . 129 LYS HG2 1 1 5 11997 1 1 129 LYS HG3 H 16.470 -5.298 3.014 1.00 . A A . 129 LYS HG3 1 1 5 11998 1 1 129 LYS HZ1 H 19.089 -4.910 2.933 1.00 . A A . 129 LYS HZ1 1 1 5 11999 1 1 129 LYS HZ2 H 19.943 -3.642 3.605 1.00 . A A . 129 LYS HZ2 1 1 5 12000 1 1 129 LYS HZ3 H 19.664 -3.647 1.963 1.00 . A A . 129 LYS HZ3 1 1 5 12001 1 1 129 LYS N N 17.165 -4.299 -0.937 1.00 . A A . 129 LYS N 1 1 5 12002 1 1 129 LYS NZ N 19.238 -3.883 2.880 1.00 . A A . 129 LYS NZ 1 1 5 12003 1 1 129 LYS O O 15.610 -7.473 -0.229 1.00 . A A . 129 LYS O 1 1 5 12004 1 1 130 PHE C C 13.719 -6.597 -3.481 1.00 . A A . 130 PHE C 1 1 5 12005 1 1 130 PHE CA C 13.821 -6.358 -1.994 1.00 . A A . 130 PHE CA 1 1 5 12006 1 1 130 PHE CB C 12.655 -5.492 -1.509 1.00 . A A . 130 PHE CB 1 1 5 12007 1 1 130 PHE CD1 C 12.156 -6.305 0.780 1.00 . A A . 130 PHE CD1 1 1 5 12008 1 1 130 PHE CD2 C 13.196 -4.179 0.535 1.00 . A A . 130 PHE CD2 1 1 5 12009 1 1 130 PHE CE1 C 12.185 -6.168 2.149 1.00 . A A . 130 PHE CE1 1 1 5 12010 1 1 130 PHE CE2 C 13.227 -4.033 1.892 1.00 . A A . 130 PHE CE2 1 1 5 12011 1 1 130 PHE CG C 12.660 -5.316 -0.037 1.00 . A A . 130 PHE CG 1 1 5 12012 1 1 130 PHE CZ C 12.723 -5.031 2.709 1.00 . A A . 130 PHE CZ 1 1 5 12013 1 1 130 PHE H H 15.380 -4.967 -2.069 1.00 . A A . 130 PHE H 1 1 5 12014 1 1 130 PHE HA H 13.759 -7.310 -1.491 1.00 . A A . 130 PHE HA 1 1 5 12015 1 1 130 PHE HB2 H 12.718 -4.518 -1.971 1.00 . A A . 130 PHE HB2 1 1 5 12016 1 1 130 PHE HB3 H 11.722 -5.959 -1.792 1.00 . A A . 130 PHE HB3 1 1 5 12017 1 1 130 PHE HD1 H 11.739 -7.190 0.320 1.00 . A A . 130 PHE HD1 1 1 5 12018 1 1 130 PHE HD2 H 13.589 -3.384 -0.084 1.00 . A A . 130 PHE HD2 1 1 5 12019 1 1 130 PHE HE1 H 11.789 -6.948 2.781 1.00 . A A . 130 PHE HE1 1 1 5 12020 1 1 130 PHE HE2 H 13.659 -3.135 2.307 1.00 . A A . 130 PHE HE2 1 1 5 12021 1 1 130 PHE HZ H 12.752 -4.916 3.783 1.00 . A A . 130 PHE HZ 1 1 5 12022 1 1 130 PHE N N 15.098 -5.793 -1.621 1.00 . A A . 130 PHE N 1 1 5 12023 1 1 130 PHE O O 13.283 -5.728 -4.244 1.00 . A A . 130 PHE O 1 1 5 12024 1 1 131 GLN C C 12.974 -9.170 -5.420 1.00 . A A . 131 GLN C 1 1 5 12025 1 1 131 GLN CA C 14.049 -8.108 -5.292 1.00 . A A . 131 GLN CA 1 1 5 12026 1 1 131 GLN CB C 15.356 -8.603 -5.941 1.00 . A A . 131 GLN CB 1 1 5 12027 1 1 131 GLN CD C 17.214 -7.227 -4.809 1.00 . A A . 131 GLN CD 1 1 5 12028 1 1 131 GLN CG C 16.521 -7.595 -6.092 1.00 . A A . 131 GLN CG 1 1 5 12029 1 1 131 GLN H H 14.623 -8.345 -3.275 1.00 . A A . 131 GLN H 1 1 5 12030 1 1 131 GLN HA H 13.701 -7.227 -5.813 1.00 . A A . 131 GLN HA 1 1 5 12031 1 1 131 GLN HB2 H 15.726 -9.431 -5.356 1.00 . A A . 131 GLN HB2 1 1 5 12032 1 1 131 GLN HB3 H 15.097 -8.973 -6.922 1.00 . A A . 131 GLN HB3 1 1 5 12033 1 1 131 GLN HE21 H 16.092 -5.618 -4.605 1.00 . A A . 131 GLN HE21 1 1 5 12034 1 1 131 GLN HE22 H 17.290 -5.892 -3.392 1.00 . A A . 131 GLN HE22 1 1 5 12035 1 1 131 GLN HG2 H 17.272 -7.995 -6.755 1.00 . A A . 131 GLN HG2 1 1 5 12036 1 1 131 GLN HG3 H 16.142 -6.675 -6.518 1.00 . A A . 131 GLN HG3 1 1 5 12037 1 1 131 GLN N N 14.185 -7.736 -3.909 1.00 . A A . 131 GLN N 1 1 5 12038 1 1 131 GLN NE2 N 16.820 -6.150 -4.214 1.00 . A A . 131 GLN NE2 1 1 5 12039 1 1 131 GLN O O 12.569 -9.532 -6.520 1.00 . A A . 131 GLN O 1 1 5 12040 1 1 131 GLN OE1 O 18.152 -7.892 -4.390 1.00 . A A . 131 GLN OE1 1 1 5 12041 1 1 132 ASN C C 10.546 -10.463 -3.053 1.00 . A A . 132 ASN C 1 1 5 12042 1 1 132 ASN CA C 11.461 -10.663 -4.261 1.00 . A A . 132 ASN CA 1 1 5 12043 1 1 132 ASN CB C 12.034 -12.108 -4.333 1.00 . A A . 132 ASN CB 1 1 5 12044 1 1 132 ASN CG C 13.053 -12.450 -3.249 1.00 . A A . 132 ASN CG 1 1 5 12045 1 1 132 ASN H H 12.906 -9.389 -3.430 1.00 . A A . 132 ASN H 1 1 5 12046 1 1 132 ASN HA H 10.865 -10.489 -5.146 1.00 . A A . 132 ASN HA 1 1 5 12047 1 1 132 ASN HB2 H 11.229 -12.821 -4.243 1.00 . A A . 132 ASN HB2 1 1 5 12048 1 1 132 ASN HB3 H 12.505 -12.238 -5.296 1.00 . A A . 132 ASN HB3 1 1 5 12049 1 1 132 ASN HD21 H 11.648 -13.209 -2.061 1.00 . A A . 132 ASN HD21 1 1 5 12050 1 1 132 ASN HD22 H 13.264 -13.261 -1.470 1.00 . A A . 132 ASN HD22 1 1 5 12051 1 1 132 ASN N N 12.521 -9.677 -4.287 1.00 . A A . 132 ASN N 1 1 5 12052 1 1 132 ASN ND2 N 12.606 -13.021 -2.158 1.00 . A A . 132 ASN ND2 1 1 5 12053 1 1 132 ASN O O 10.957 -10.597 -1.895 1.00 . A A . 132 ASN O 1 1 5 12054 1 1 132 ASN OD1 O 14.250 -12.216 -3.416 1.00 . A A . 132 ASN OD1 1 1 5 12055 1 1 133 VAL C C 7.094 -10.784 -2.602 1.00 . A A . 133 VAL C 1 1 5 12056 1 1 133 VAL CA C 8.290 -9.882 -2.332 1.00 . A A . 133 VAL CA 1 1 5 12057 1 1 133 VAL CB C 7.809 -8.401 -2.348 1.00 . A A . 133 VAL CB 1 1 5 12058 1 1 133 VAL CG1 C 6.728 -8.152 -1.304 1.00 . A A . 133 VAL CG1 1 1 5 12059 1 1 133 VAL CG2 C 8.973 -7.452 -2.147 1.00 . A A . 133 VAL CG2 1 1 5 12060 1 1 133 VAL H H 9.083 -9.951 -4.283 1.00 . A A . 133 VAL H 1 1 5 12061 1 1 133 VAL HA H 8.704 -10.102 -1.359 1.00 . A A . 133 VAL HA 1 1 5 12062 1 1 133 VAL HB H 7.377 -8.207 -3.318 1.00 . A A . 133 VAL HB 1 1 5 12063 1 1 133 VAL HG11 H 7.112 -8.386 -0.323 1.00 . A A . 133 VAL HG11 1 1 5 12064 1 1 133 VAL HG12 H 5.874 -8.779 -1.512 1.00 . A A . 133 VAL HG12 1 1 5 12065 1 1 133 VAL HG13 H 6.430 -7.114 -1.336 1.00 . A A . 133 VAL HG13 1 1 5 12066 1 1 133 VAL HG21 H 9.467 -7.669 -1.212 1.00 . A A . 133 VAL HG21 1 1 5 12067 1 1 133 VAL HG22 H 8.602 -6.439 -2.141 1.00 . A A . 133 VAL HG22 1 1 5 12068 1 1 133 VAL HG23 H 9.663 -7.577 -2.969 1.00 . A A . 133 VAL HG23 1 1 5 12069 1 1 133 VAL N N 9.317 -10.100 -3.341 1.00 . A A . 133 VAL N 1 1 5 12070 1 1 133 VAL O O 6.515 -10.712 -3.684 1.00 . A A . 133 VAL O 1 1 5 12071 1 1 134 ARG C C 4.445 -11.877 -0.930 1.00 . A A . 134 ARG C 1 1 5 12072 1 1 134 ARG CA C 5.542 -12.462 -1.797 1.00 . A A . 134 ARG CA 1 1 5 12073 1 1 134 ARG CB C 5.787 -13.928 -1.405 1.00 . A A . 134 ARG CB 1 1 5 12074 1 1 134 ARG CD C 4.864 -16.287 -1.308 1.00 . A A . 134 ARG CD 1 1 5 12075 1 1 134 ARG CG C 4.586 -14.834 -1.669 1.00 . A A . 134 ARG CG 1 1 5 12076 1 1 134 ARG CZ C 5.092 -17.669 0.748 1.00 . A A . 134 ARG CZ 1 1 5 12077 1 1 134 ARG H H 7.316 -11.723 -0.857 1.00 . A A . 134 ARG H 1 1 5 12078 1 1 134 ARG HA H 5.230 -12.407 -2.831 1.00 . A A . 134 ARG HA 1 1 5 12079 1 1 134 ARG HB2 H 6.628 -14.321 -1.955 1.00 . A A . 134 ARG HB2 1 1 5 12080 1 1 134 ARG HB3 H 6.006 -13.969 -0.349 1.00 . A A . 134 ARG HB3 1 1 5 12081 1 1 134 ARG HD2 H 4.005 -16.882 -1.578 1.00 . A A . 134 ARG HD2 1 1 5 12082 1 1 134 ARG HD3 H 5.722 -16.620 -1.872 1.00 . A A . 134 ARG HD3 1 1 5 12083 1 1 134 ARG HE H 5.329 -15.657 0.629 1.00 . A A . 134 ARG HE 1 1 5 12084 1 1 134 ARG HG2 H 3.752 -14.485 -1.077 1.00 . A A . 134 ARG HG2 1 1 5 12085 1 1 134 ARG HG3 H 4.333 -14.770 -2.718 1.00 . A A . 134 ARG HG3 1 1 5 12086 1 1 134 ARG HH11 H 4.767 -18.785 -0.943 1.00 . A A . 134 ARG HH11 1 1 5 12087 1 1 134 ARG HH12 H 4.837 -19.686 0.496 1.00 . A A . 134 ARG HH12 1 1 5 12088 1 1 134 ARG HH21 H 5.457 -16.919 2.611 1.00 . A A . 134 ARG HH21 1 1 5 12089 1 1 134 ARG HH22 H 5.242 -18.612 2.553 1.00 . A A . 134 ARG HH22 1 1 5 12090 1 1 134 ARG N N 6.747 -11.642 -1.656 1.00 . A A . 134 ARG N 1 1 5 12091 1 1 134 ARG NE N 5.133 -16.479 0.124 1.00 . A A . 134 ARG NE 1 1 5 12092 1 1 134 ARG NH1 N 4.890 -18.785 0.054 1.00 . A A . 134 ARG NH1 1 1 5 12093 1 1 134 ARG NH2 N 5.283 -17.738 2.059 1.00 . A A . 134 ARG NH2 1 1 5 12094 1 1 134 ARG O O 3.287 -11.838 -1.305 1.00 . A A . 134 ARG O 1 1 5 12095 1 1 135 SER C C 4.334 -9.396 1.405 1.00 . A A . 135 SER C 1 1 5 12096 1 1 135 SER CA C 3.889 -10.808 1.124 1.00 . A A . 135 SER CA 1 1 5 12097 1 1 135 SER CB C 3.808 -11.606 2.425 1.00 . A A . 135 SER CB 1 1 5 12098 1 1 135 SER H H 5.762 -11.480 0.492 1.00 . A A . 135 SER H 1 1 5 12099 1 1 135 SER HA H 2.916 -10.794 0.656 1.00 . A A . 135 SER HA 1 1 5 12100 1 1 135 SER HB2 H 4.778 -11.622 2.900 1.00 . A A . 135 SER HB2 1 1 5 12101 1 1 135 SER HB3 H 3.094 -11.134 3.082 1.00 . A A . 135 SER HB3 1 1 5 12102 1 1 135 SER HG H 2.438 -12.975 2.316 1.00 . A A . 135 SER HG 1 1 5 12103 1 1 135 SER N N 4.822 -11.420 0.225 1.00 . A A . 135 SER N 1 1 5 12104 1 1 135 SER O O 5.505 -9.158 1.646 1.00 . A A . 135 SER O 1 1 5 12105 1 1 135 SER OG O 3.397 -12.946 2.185 1.00 . A A . 135 SER OG 1 1 5 12106 1 1 136 LEU C C 2.823 -6.590 2.695 1.00 . A A . 136 LEU C 1 1 5 12107 1 1 136 LEU CA C 3.753 -7.100 1.631 1.00 . A A . 136 LEU CA 1 1 5 12108 1 1 136 LEU CB C 3.618 -6.254 0.368 1.00 . A A . 136 LEU CB 1 1 5 12109 1 1 136 LEU CD1 C 5.375 -4.527 0.899 1.00 . A A . 136 LEU CD1 1 1 5 12110 1 1 136 LEU CD2 C 3.560 -4.020 -0.741 1.00 . A A . 136 LEU CD2 1 1 5 12111 1 1 136 LEU CG C 3.918 -4.763 0.522 1.00 . A A . 136 LEU CG 1 1 5 12112 1 1 136 LEU H H 2.506 -8.700 1.111 1.00 . A A . 136 LEU H 1 1 5 12113 1 1 136 LEU HA H 4.773 -7.049 1.984 1.00 . A A . 136 LEU HA 1 1 5 12114 1 1 136 LEU HB2 H 4.298 -6.655 -0.367 1.00 . A A . 136 LEU HB2 1 1 5 12115 1 1 136 LEU HB3 H 2.609 -6.359 -0.003 1.00 . A A . 136 LEU HB3 1 1 5 12116 1 1 136 LEU HD11 H 6.017 -4.941 0.135 1.00 . A A . 136 LEU HD11 1 1 5 12117 1 1 136 LEU HD12 H 5.585 -5.001 1.848 1.00 . A A . 136 LEU HD12 1 1 5 12118 1 1 136 LEU HD13 H 5.556 -3.466 0.981 1.00 . A A . 136 LEU HD13 1 1 5 12119 1 1 136 LEU HD21 H 4.159 -4.386 -1.561 1.00 . A A . 136 LEU HD21 1 1 5 12120 1 1 136 LEU HD22 H 3.770 -2.973 -0.579 1.00 . A A . 136 LEU HD22 1 1 5 12121 1 1 136 LEU HD23 H 2.511 -4.157 -0.959 1.00 . A A . 136 LEU HD23 1 1 5 12122 1 1 136 LEU HG H 3.311 -4.374 1.325 1.00 . A A . 136 LEU HG 1 1 5 12123 1 1 136 LEU N N 3.435 -8.473 1.350 1.00 . A A . 136 LEU N 1 1 5 12124 1 1 136 LEU O O 1.651 -6.951 2.719 1.00 . A A . 136 LEU O 1 1 5 12125 1 1 137 THR C C 2.840 -3.753 4.766 1.00 . A A . 137 THR C 1 1 5 12126 1 1 137 THR CA C 2.510 -5.250 4.610 1.00 . A A . 137 THR CA 1 1 5 12127 1 1 137 THR CB C 2.699 -6.007 5.931 1.00 . A A . 137 THR CB 1 1 5 12128 1 1 137 THR CG2 C 1.646 -5.597 6.927 1.00 . A A . 137 THR CG2 1 1 5 12129 1 1 137 THR H H 4.291 -5.608 3.615 1.00 . A A . 137 THR H 1 1 5 12130 1 1 137 THR HA H 1.482 -5.346 4.292 1.00 . A A . 137 THR HA 1 1 5 12131 1 1 137 THR HB H 3.679 -5.800 6.334 1.00 . A A . 137 THR HB 1 1 5 12132 1 1 137 THR HG1 H 2.258 -7.482 4.765 1.00 . A A . 137 THR HG1 1 1 5 12133 1 1 137 THR HG21 H 1.724 -4.537 7.116 1.00 . A A . 137 THR HG21 1 1 5 12134 1 1 137 THR HG22 H 1.792 -6.137 7.850 1.00 . A A . 137 THR HG22 1 1 5 12135 1 1 137 THR HG23 H 0.666 -5.820 6.528 1.00 . A A . 137 THR HG23 1 1 5 12136 1 1 137 THR N N 3.328 -5.817 3.597 1.00 . A A . 137 THR N 1 1 5 12137 1 1 137 THR O O 4.017 -3.366 4.831 1.00 . A A . 137 THR O 1 1 5 12138 1 1 137 THR OG1 O 2.551 -7.416 5.680 1.00 . A A . 137 THR OG1 1 1 5 12139 1 1 138 ILE C C 1.424 -1.030 6.222 1.00 . A A . 138 ILE C 1 1 5 12140 1 1 138 ILE CA C 1.951 -1.489 4.871 1.00 . A A . 138 ILE CA 1 1 5 12141 1 1 138 ILE CB C 1.148 -0.722 3.737 1.00 . A A . 138 ILE CB 1 1 5 12142 1 1 138 ILE CD1 C 1.134 -2.510 1.849 1.00 . A A . 138 ILE CD1 1 1 5 12143 1 1 138 ILE CG1 C 1.575 -1.124 2.297 1.00 . A A . 138 ILE CG1 1 1 5 12144 1 1 138 ILE CG2 C 1.260 0.792 3.905 1.00 . A A . 138 ILE CG2 1 1 5 12145 1 1 138 ILE H H 0.903 -3.319 4.747 1.00 . A A . 138 ILE H 1 1 5 12146 1 1 138 ILE HA H 2.999 -1.244 4.788 1.00 . A A . 138 ILE HA 1 1 5 12147 1 1 138 ILE HB H 0.106 -0.971 3.875 1.00 . A A . 138 ILE HB 1 1 5 12148 1 1 138 ILE HD11 H 0.056 -2.571 1.867 1.00 . A A . 138 ILE HD11 1 1 5 12149 1 1 138 ILE HD12 H 1.550 -3.251 2.514 1.00 . A A . 138 ILE HD12 1 1 5 12150 1 1 138 ILE HD13 H 1.488 -2.691 0.845 1.00 . A A . 138 ILE HD13 1 1 5 12151 1 1 138 ILE HG12 H 1.167 -0.413 1.594 1.00 . A A . 138 ILE HG12 1 1 5 12152 1 1 138 ILE HG13 H 2.654 -1.087 2.236 1.00 . A A . 138 ILE HG13 1 1 5 12153 1 1 138 ILE HG21 H 0.859 1.076 4.867 1.00 . A A . 138 ILE HG21 1 1 5 12154 1 1 138 ILE HG22 H 0.697 1.280 3.122 1.00 . A A . 138 ILE HG22 1 1 5 12155 1 1 138 ILE HG23 H 2.297 1.086 3.843 1.00 . A A . 138 ILE HG23 1 1 5 12156 1 1 138 ILE N N 1.808 -2.932 4.780 1.00 . A A . 138 ILE N 1 1 5 12157 1 1 138 ILE O O 0.303 -1.379 6.598 1.00 . A A . 138 ILE O 1 1 5 12158 1 1 139 PHE C C 1.909 1.740 8.215 1.00 . A A . 139 PHE C 1 1 5 12159 1 1 139 PHE CA C 1.810 0.245 8.228 1.00 . A A . 139 PHE CA 1 1 5 12160 1 1 139 PHE CB C 2.728 -0.269 9.341 1.00 . A A . 139 PHE CB 1 1 5 12161 1 1 139 PHE CD1 C 1.105 -0.124 11.263 1.00 . A A . 139 PHE CD1 1 1 5 12162 1 1 139 PHE CD2 C 3.193 0.989 11.482 1.00 . A A . 139 PHE CD2 1 1 5 12163 1 1 139 PHE CE1 C 0.735 0.316 12.521 1.00 . A A . 139 PHE CE1 1 1 5 12164 1 1 139 PHE CE2 C 2.833 1.435 12.739 1.00 . A A . 139 PHE CE2 1 1 5 12165 1 1 139 PHE CG C 2.335 0.203 10.730 1.00 . A A . 139 PHE CG 1 1 5 12166 1 1 139 PHE CZ C 1.603 1.097 13.260 1.00 . A A . 139 PHE CZ 1 1 5 12167 1 1 139 PHE H H 3.106 -0.042 6.594 1.00 . A A . 139 PHE H 1 1 5 12168 1 1 139 PHE HA H 0.800 -0.074 8.441 1.00 . A A . 139 PHE HA 1 1 5 12169 1 1 139 PHE HB2 H 2.938 -1.320 9.304 1.00 . A A . 139 PHE HB2 1 1 5 12170 1 1 139 PHE HB3 H 3.682 0.185 9.136 1.00 . A A . 139 PHE HB3 1 1 5 12171 1 1 139 PHE HD1 H 0.433 -0.733 10.679 1.00 . A A . 139 PHE HD1 1 1 5 12172 1 1 139 PHE HD2 H 4.158 1.251 11.077 1.00 . A A . 139 PHE HD2 1 1 5 12173 1 1 139 PHE HE1 H -0.229 0.049 12.927 1.00 . A A . 139 PHE HE1 1 1 5 12174 1 1 139 PHE HE2 H 3.515 2.047 13.312 1.00 . A A . 139 PHE HE2 1 1 5 12175 1 1 139 PHE HZ H 1.318 1.443 14.242 1.00 . A A . 139 PHE HZ 1 1 5 12176 1 1 139 PHE N N 2.215 -0.277 6.942 1.00 . A A . 139 PHE N 1 1 5 12177 1 1 139 PHE O O 2.957 2.280 7.878 1.00 . A A . 139 PHE O 1 1 5 12178 1 1 140 ILE C C 1.246 4.117 10.173 1.00 . A A . 140 ILE C 1 1 5 12179 1 1 140 ILE CA C 1.004 3.841 8.708 1.00 . A A . 140 ILE CA 1 1 5 12180 1 1 140 ILE CB C -0.181 4.689 8.156 1.00 . A A . 140 ILE CB 1 1 5 12181 1 1 140 ILE CD1 C -2.567 5.479 8.602 1.00 . A A . 140 ILE CD1 1 1 5 12182 1 1 140 ILE CG1 C -1.438 4.553 9.009 1.00 . A A . 140 ILE CG1 1 1 5 12183 1 1 140 ILE CG2 C -0.476 4.239 6.735 1.00 . A A . 140 ILE CG2 1 1 5 12184 1 1 140 ILE H H 0.004 1.964 8.704 1.00 . A A . 140 ILE H 1 1 5 12185 1 1 140 ILE HA H 1.918 4.101 8.191 1.00 . A A . 140 ILE HA 1 1 5 12186 1 1 140 ILE HB H 0.132 5.722 8.121 1.00 . A A . 140 ILE HB 1 1 5 12187 1 1 140 ILE HD11 H -2.857 5.269 7.583 1.00 . A A . 140 ILE HD11 1 1 5 12188 1 1 140 ILE HD12 H -2.242 6.505 8.680 1.00 . A A . 140 ILE HD12 1 1 5 12189 1 1 140 ILE HD13 H -3.413 5.321 9.254 1.00 . A A . 140 ILE HD13 1 1 5 12190 1 1 140 ILE HG12 H -1.797 3.540 8.916 1.00 . A A . 140 ILE HG12 1 1 5 12191 1 1 140 ILE HG13 H -1.190 4.752 10.042 1.00 . A A . 140 ILE HG13 1 1 5 12192 1 1 140 ILE HG21 H 0.417 4.352 6.140 1.00 . A A . 140 ILE HG21 1 1 5 12193 1 1 140 ILE HG22 H -1.271 4.840 6.323 1.00 . A A . 140 ILE HG22 1 1 5 12194 1 1 140 ILE HG23 H -0.770 3.201 6.748 1.00 . A A . 140 ILE HG23 1 1 5 12195 1 1 140 ILE N N 0.862 2.422 8.554 1.00 . A A . 140 ILE N 1 1 5 12196 1 1 140 ILE O O 0.532 3.607 11.040 1.00 . A A . 140 ILE O 1 1 5 12197 1 1 141 GLU C C 1.992 6.388 12.326 1.00 . A A . 141 GLU C 1 1 5 12198 1 1 141 GLU CA C 2.633 5.100 11.820 1.00 . A A . 141 GLU CA 1 1 5 12199 1 1 141 GLU CB C 4.160 5.150 11.933 1.00 . A A . 141 GLU CB 1 1 5 12200 1 1 141 GLU CD C 6.192 5.308 13.394 1.00 . A A . 141 GLU CD 1 1 5 12201 1 1 141 GLU CG C 4.692 5.229 13.353 1.00 . A A . 141 GLU CG 1 1 5 12202 1 1 141 GLU H H 2.771 5.273 9.722 1.00 . A A . 141 GLU H 1 1 5 12203 1 1 141 GLU HA H 2.266 4.269 12.403 1.00 . A A . 141 GLU HA 1 1 5 12204 1 1 141 GLU HB2 H 4.571 4.263 11.473 1.00 . A A . 141 GLU HB2 1 1 5 12205 1 1 141 GLU HB3 H 4.515 6.013 11.391 1.00 . A A . 141 GLU HB3 1 1 5 12206 1 1 141 GLU HG2 H 4.287 6.108 13.832 1.00 . A A . 141 GLU HG2 1 1 5 12207 1 1 141 GLU HG3 H 4.375 4.351 13.894 1.00 . A A . 141 GLU HG3 1 1 5 12208 1 1 141 GLU N N 2.259 4.863 10.456 1.00 . A A . 141 GLU N 1 1 5 12209 1 1 141 GLU O O 1.779 6.553 13.528 1.00 . A A . 141 GLU O 1 1 5 12210 1 1 141 GLU OE1 O 6.862 4.249 13.396 1.00 . A A . 141 GLU OE1 1 1 5 12211 1 1 141 GLU OE2 O 6.734 6.433 13.419 1.00 . A A . 141 GLU OE2 1 1 5 12212 1 1 142 ALA C C 0.489 9.220 10.517 1.00 . A A . 142 ALA C 1 1 5 12213 1 1 142 ALA CA C 1.063 8.562 11.753 1.00 . A A . 142 ALA CA 1 1 5 12214 1 1 142 ALA CB C 2.098 9.483 12.397 1.00 . A A . 142 ALA CB 1 1 5 12215 1 1 142 ALA H H 1.799 7.078 10.453 1.00 . A A . 142 ALA H 1 1 5 12216 1 1 142 ALA HA H 0.270 8.384 12.464 1.00 . A A . 142 ALA HA 1 1 5 12217 1 1 142 ALA HB1 H 1.629 10.415 12.679 1.00 . A A . 142 ALA HB1 1 1 5 12218 1 1 142 ALA HB2 H 2.894 9.678 11.694 1.00 . A A . 142 ALA HB2 1 1 5 12219 1 1 142 ALA HB3 H 2.506 9.007 13.275 1.00 . A A . 142 ALA HB3 1 1 5 12220 1 1 142 ALA N N 1.662 7.280 11.405 1.00 . A A . 142 ALA N 1 1 5 12221 1 1 142 ALA O O 1.073 9.117 9.423 1.00 . A A . 142 ALA O 1 1 5 12222 1 1 143 ASN C C -0.747 11.984 9.482 1.00 . A A . 143 ASN C 1 1 5 12223 1 1 143 ASN CA C -1.235 10.582 9.541 1.00 . A A . 143 ASN CA 1 1 5 12224 1 1 143 ASN CB C -2.760 10.587 9.553 1.00 . A A . 143 ASN CB 1 1 5 12225 1 1 143 ASN CG C -3.350 9.228 9.390 1.00 . A A . 143 ASN CG 1 1 5 12226 1 1 143 ASN H H -1.058 9.907 11.555 1.00 . A A . 143 ASN H 1 1 5 12227 1 1 143 ASN HA H -0.899 10.078 8.647 1.00 . A A . 143 ASN HA 1 1 5 12228 1 1 143 ASN HB2 H -3.102 10.990 10.494 1.00 . A A . 143 ASN HB2 1 1 5 12229 1 1 143 ASN HB3 H -3.113 11.217 8.750 1.00 . A A . 143 ASN HB3 1 1 5 12230 1 1 143 ASN HD21 H -3.730 9.066 11.346 1.00 . A A . 143 ASN HD21 1 1 5 12231 1 1 143 ASN HD22 H -4.200 7.755 10.386 1.00 . A A . 143 ASN HD22 1 1 5 12232 1 1 143 ASN N N -0.636 9.882 10.664 1.00 . A A . 143 ASN N 1 1 5 12233 1 1 143 ASN ND2 N -3.782 8.640 10.453 1.00 . A A . 143 ASN ND2 1 1 5 12234 1 1 143 ASN O O -0.245 12.499 10.470 1.00 . A A . 143 ASN O 1 1 5 12235 1 1 143 ASN OD1 O -3.486 8.747 8.281 1.00 . A A . 143 ASN OD1 1 1 5 12236 1 1 144 GLN C C -0.916 14.922 9.185 1.00 . A A . 144 GLN C 1 1 5 12237 1 1 144 GLN CA C -0.501 13.976 8.064 1.00 . A A . 144 GLN CA 1 1 5 12238 1 1 144 GLN CB C -1.106 14.439 6.746 1.00 . A A . 144 GLN CB 1 1 5 12239 1 1 144 GLN CD C 0.868 15.803 6.092 1.00 . A A . 144 GLN CD 1 1 5 12240 1 1 144 GLN CG C -0.622 15.793 6.284 1.00 . A A . 144 GLN CG 1 1 5 12241 1 1 144 GLN H H -1.307 12.137 7.551 1.00 . A A . 144 GLN H 1 1 5 12242 1 1 144 GLN HA H 0.574 14.019 7.973 1.00 . A A . 144 GLN HA 1 1 5 12243 1 1 144 GLN HB2 H -0.861 13.716 5.981 1.00 . A A . 144 GLN HB2 1 1 5 12244 1 1 144 GLN HB3 H -2.180 14.478 6.852 1.00 . A A . 144 GLN HB3 1 1 5 12245 1 1 144 GLN HE21 H 0.636 15.121 4.267 1.00 . A A . 144 GLN HE21 1 1 5 12246 1 1 144 GLN HE22 H 2.264 15.383 4.768 1.00 . A A . 144 GLN HE22 1 1 5 12247 1 1 144 GLN HG2 H -1.099 16.042 5.347 1.00 . A A . 144 GLN HG2 1 1 5 12248 1 1 144 GLN HG3 H -0.880 16.528 7.031 1.00 . A A . 144 GLN HG3 1 1 5 12249 1 1 144 GLN N N -0.913 12.606 8.320 1.00 . A A . 144 GLN N 1 1 5 12250 1 1 144 GLN NE2 N 1.300 15.400 4.934 1.00 . A A . 144 GLN NE2 1 1 5 12251 1 1 144 GLN O O -0.120 15.739 9.633 1.00 . A A . 144 GLN O 1 1 5 12252 1 1 144 GLN OE1 O 1.624 16.131 7.002 1.00 . A A . 144 GLN OE1 1 1 5 12253 1 1 145 SER C C -3.109 14.895 11.883 1.00 . A A . 145 SER C 1 1 5 12254 1 1 145 SER CA C -2.595 15.682 10.683 1.00 . A A . 145 SER CA 1 1 5 12255 1 1 145 SER CB C -3.693 16.587 10.123 1.00 . A A . 145 SER CB 1 1 5 12256 1 1 145 SER H H -2.745 14.128 9.290 1.00 . A A . 145 SER H 1 1 5 12257 1 1 145 SER HA H -1.769 16.305 10.992 1.00 . A A . 145 SER HA 1 1 5 12258 1 1 145 SER HB2 H -4.061 17.234 10.905 1.00 . A A . 145 SER HB2 1 1 5 12259 1 1 145 SER HB3 H -3.290 17.187 9.320 1.00 . A A . 145 SER HB3 1 1 5 12260 1 1 145 SER HG H -4.615 15.582 8.690 1.00 . A A . 145 SER HG 1 1 5 12261 1 1 145 SER N N -2.130 14.805 9.644 1.00 . A A . 145 SER N 1 1 5 12262 1 1 145 SER O O -3.663 15.476 12.804 1.00 . A A . 145 SER O 1 1 5 12263 1 1 145 SER OG O -4.779 15.811 9.615 1.00 . A A . 145 SER OG 1 1 5 12264 1 1 146 GLY C C -4.978 12.848 12.794 1.00 . A A . 146 GLY C 1 1 5 12265 1 1 146 GLY CA C -3.486 12.721 12.914 1.00 . A A . 146 GLY CA 1 1 5 12266 1 1 146 GLY H H -2.259 13.192 11.232 1.00 . A A . 146 GLY H 1 1 5 12267 1 1 146 GLY HA2 H -3.197 11.694 12.749 1.00 . A A . 146 GLY HA2 1 1 5 12268 1 1 146 GLY HA3 H -3.184 13.043 13.899 1.00 . A A . 146 GLY HA3 1 1 5 12269 1 1 146 GLY N N -2.872 13.572 11.892 1.00 . A A . 146 GLY N 1 1 5 12270 1 1 146 GLY O O -5.644 13.424 13.658 1.00 . A A . 146 GLY O 1 1 5 12271 1 1 147 SER C C -7.840 11.698 12.045 1.00 . A A . 147 SER C 1 1 5 12272 1 1 147 SER CA C -6.841 12.592 11.350 1.00 . A A . 147 SER CA 1 1 5 12273 1 1 147 SER CB C -6.943 12.382 9.823 1.00 . A A . 147 SER CB 1 1 5 12274 1 1 147 SER H H -5.002 11.629 11.227 1.00 . A A . 147 SER H 1 1 5 12275 1 1 147 SER HA H -7.058 13.631 11.542 1.00 . A A . 147 SER HA 1 1 5 12276 1 1 147 SER HB2 H -6.127 12.874 9.319 1.00 . A A . 147 SER HB2 1 1 5 12277 1 1 147 SER HB3 H -6.837 11.322 9.642 1.00 . A A . 147 SER HB3 1 1 5 12278 1 1 147 SER HG H -8.654 12.026 8.928 1.00 . A A . 147 SER HG 1 1 5 12279 1 1 147 SER N N -5.507 12.295 11.734 1.00 . A A . 147 SER N 1 1 5 12280 1 1 147 SER O O -9.045 11.987 12.003 1.00 . A A . 147 SER O 1 1 5 12281 1 1 147 SER OG O -8.198 12.798 9.298 1.00 . A A . 147 SER OG 1 1 5 12282 1 1 148 GLU C C -8.987 8.800 12.338 1.00 . A A . 148 GLU C 1 1 5 12283 1 1 148 GLU CA C -8.228 9.619 13.389 1.00 . A A . 148 GLU CA 1 1 5 12284 1 1 148 GLU CB C -9.190 10.246 14.399 1.00 . A A . 148 GLU CB 1 1 5 12285 1 1 148 GLU CD C -9.469 11.633 16.455 1.00 . A A . 148 GLU CD 1 1 5 12286 1 1 148 GLU CG C -8.498 10.938 15.554 1.00 . A A . 148 GLU CG 1 1 5 12287 1 1 148 GLU H H -6.380 10.513 12.808 1.00 . A A . 148 GLU H 1 1 5 12288 1 1 148 GLU HA H -7.586 8.913 13.892 1.00 . A A . 148 GLU HA 1 1 5 12289 1 1 148 GLU HB2 H -9.801 10.972 13.886 1.00 . A A . 148 GLU HB2 1 1 5 12290 1 1 148 GLU HB3 H -9.829 9.472 14.800 1.00 . A A . 148 GLU HB3 1 1 5 12291 1 1 148 GLU HG2 H -7.957 10.201 16.128 1.00 . A A . 148 GLU HG2 1 1 5 12292 1 1 148 GLU HG3 H -7.802 11.665 15.159 1.00 . A A . 148 GLU HG3 1 1 5 12293 1 1 148 GLU N N -7.356 10.640 12.739 1.00 . A A . 148 GLU N 1 1 5 12294 1 1 148 GLU O O -9.079 7.593 12.425 1.00 . A A . 148 GLU O 1 1 5 12295 1 1 148 GLU OE1 O -10.060 10.973 17.338 1.00 . A A . 148 GLU OE1 1 1 5 12296 1 1 148 GLU OE2 O -9.682 12.850 16.277 1.00 . A A . 148 GLU OE2 1 1 5 12297 1 1 149 VAL C C -9.445 9.299 8.995 1.00 . A A . 149 VAL C 1 1 5 12298 1 1 149 VAL CA C -10.170 8.901 10.267 1.00 . A A . 149 VAL CA 1 1 5 12299 1 1 149 VAL CB C -11.695 9.224 10.219 1.00 . A A . 149 VAL CB 1 1 5 12300 1 1 149 VAL CG1 C -11.969 10.726 10.339 1.00 . A A . 149 VAL CG1 1 1 5 12301 1 1 149 VAL CG2 C -12.326 8.675 8.947 1.00 . A A . 149 VAL CG2 1 1 5 12302 1 1 149 VAL H H -9.436 10.460 11.424 1.00 . A A . 149 VAL H 1 1 5 12303 1 1 149 VAL HA H -10.043 7.834 10.377 1.00 . A A . 149 VAL HA 1 1 5 12304 1 1 149 VAL HB H -12.126 8.701 11.060 1.00 . A A . 149 VAL HB 1 1 5 12305 1 1 149 VAL HG11 H -11.578 11.088 11.277 1.00 . A A . 149 VAL HG11 1 1 5 12306 1 1 149 VAL HG12 H -13.034 10.905 10.295 1.00 . A A . 149 VAL HG12 1 1 5 12307 1 1 149 VAL HG13 H -11.485 11.244 9.523 1.00 . A A . 149 VAL HG13 1 1 5 12308 1 1 149 VAL HG21 H -11.845 9.117 8.088 1.00 . A A . 149 VAL HG21 1 1 5 12309 1 1 149 VAL HG22 H -13.380 8.913 8.934 1.00 . A A . 149 VAL HG22 1 1 5 12310 1 1 149 VAL HG23 H -12.196 7.603 8.916 1.00 . A A . 149 VAL HG23 1 1 5 12311 1 1 149 VAL N N -9.516 9.480 11.374 1.00 . A A . 149 VAL N 1 1 5 12312 1 1 149 VAL O O -9.569 10.420 8.484 1.00 . A A . 149 VAL O 1 1 5 12313 1 1 150 THR C C -8.739 8.159 6.218 1.00 . A A . 150 THR C 1 1 5 12314 1 1 150 THR CA C -7.871 8.572 7.379 1.00 . A A . 150 THR CA 1 1 5 12315 1 1 150 THR CB C -6.681 7.605 7.446 1.00 . A A . 150 THR CB 1 1 5 12316 1 1 150 THR CG2 C -5.745 7.758 6.255 1.00 . A A . 150 THR CG2 1 1 5 12317 1 1 150 THR H H -8.441 7.625 9.106 1.00 . A A . 150 THR H 1 1 5 12318 1 1 150 THR HA H -7.498 9.581 7.259 1.00 . A A . 150 THR HA 1 1 5 12319 1 1 150 THR HB H -7.071 6.599 7.464 1.00 . A A . 150 THR HB 1 1 5 12320 1 1 150 THR HG1 H -5.098 8.165 8.429 1.00 . A A . 150 THR HG1 1 1 5 12321 1 1 150 THR HG21 H -6.287 7.565 5.341 1.00 . A A . 150 THR HG21 1 1 5 12322 1 1 150 THR HG22 H -4.929 7.056 6.346 1.00 . A A . 150 THR HG22 1 1 5 12323 1 1 150 THR HG23 H -5.351 8.763 6.234 1.00 . A A . 150 THR HG23 1 1 5 12324 1 1 150 THR N N -8.618 8.427 8.576 1.00 . A A . 150 THR N 1 1 5 12325 1 1 150 THR O O -9.221 7.018 6.177 1.00 . A A . 150 THR O 1 1 5 12326 1 1 150 THR OG1 O -5.974 7.825 8.656 1.00 . A A . 150 THR OG1 1 1 5 12327 1 1 151 LYS C C -8.623 8.255 3.153 1.00 . A A . 151 LYS C 1 1 5 12328 1 1 151 LYS CA C -9.680 8.677 4.137 1.00 . A A . 151 LYS CA 1 1 5 12329 1 1 151 LYS CB C -10.507 9.843 3.583 1.00 . A A . 151 LYS CB 1 1 5 12330 1 1 151 LYS CD C -12.149 10.654 1.849 1.00 . A A . 151 LYS CD 1 1 5 12331 1 1 151 LYS CE C -13.048 10.235 0.688 1.00 . A A . 151 LYS CE 1 1 5 12332 1 1 151 LYS CG C -11.349 9.472 2.371 1.00 . A A . 151 LYS CG 1 1 5 12333 1 1 151 LYS H H -8.654 9.973 5.424 1.00 . A A . 151 LYS H 1 1 5 12334 1 1 151 LYS HA H -10.319 7.837 4.371 1.00 . A A . 151 LYS HA 1 1 5 12335 1 1 151 LYS HB2 H -11.166 10.204 4.358 1.00 . A A . 151 LYS HB2 1 1 5 12336 1 1 151 LYS HB3 H -9.833 10.636 3.298 1.00 . A A . 151 LYS HB3 1 1 5 12337 1 1 151 LYS HD2 H -12.756 11.050 2.648 1.00 . A A . 151 LYS HD2 1 1 5 12338 1 1 151 LYS HD3 H -11.465 11.417 1.508 1.00 . A A . 151 LYS HD3 1 1 5 12339 1 1 151 LYS HE2 H -12.436 9.824 -0.098 1.00 . A A . 151 LYS HE2 1 1 5 12340 1 1 151 LYS HE3 H -13.730 9.475 1.039 1.00 . A A . 151 LYS HE3 1 1 5 12341 1 1 151 LYS HG2 H -10.670 9.143 1.600 1.00 . A A . 151 LYS HG2 1 1 5 12342 1 1 151 LYS HG3 H -12.019 8.667 2.637 1.00 . A A . 151 LYS HG3 1 1 5 12343 1 1 151 LYS HZ1 H -14.420 11.062 -0.659 1.00 . A A . 151 LYS HZ1 1 1 5 12344 1 1 151 LYS HZ2 H -13.194 12.111 -0.219 1.00 . A A . 151 LYS HZ2 1 1 5 12345 1 1 151 LYS HZ3 H -14.430 11.817 0.856 1.00 . A A . 151 LYS HZ3 1 1 5 12346 1 1 151 LYS N N -8.980 9.057 5.310 1.00 . A A . 151 LYS N 1 1 5 12347 1 1 151 LYS NZ N -13.827 11.368 0.138 1.00 . A A . 151 LYS NZ 1 1 5 12348 1 1 151 LYS O O -7.631 8.962 2.956 1.00 . A A . 151 LYS O 1 1 5 12349 1 1 152 VAL C C -8.377 6.478 0.287 1.00 . A A . 152 VAL C 1 1 5 12350 1 1 152 VAL CA C -7.822 6.614 1.665 1.00 . A A . 152 VAL CA 1 1 5 12351 1 1 152 VAL CB C -7.341 5.231 2.162 1.00 . A A . 152 VAL CB 1 1 5 12352 1 1 152 VAL CG1 C -6.281 4.659 1.252 1.00 . A A . 152 VAL CG1 1 1 5 12353 1 1 152 VAL CG2 C -6.827 5.313 3.589 1.00 . A A . 152 VAL CG2 1 1 5 12354 1 1 152 VAL H H -9.640 6.631 2.676 1.00 . A A . 152 VAL H 1 1 5 12355 1 1 152 VAL HA H -6.973 7.281 1.655 1.00 . A A . 152 VAL HA 1 1 5 12356 1 1 152 VAL HB H -8.194 4.569 2.151 1.00 . A A . 152 VAL HB 1 1 5 12357 1 1 152 VAL HG11 H -6.693 4.559 0.259 1.00 . A A . 152 VAL HG11 1 1 5 12358 1 1 152 VAL HG12 H -5.995 3.689 1.630 1.00 . A A . 152 VAL HG12 1 1 5 12359 1 1 152 VAL HG13 H -5.428 5.318 1.234 1.00 . A A . 152 VAL HG13 1 1 5 12360 1 1 152 VAL HG21 H -5.992 5.998 3.631 1.00 . A A . 152 VAL HG21 1 1 5 12361 1 1 152 VAL HG22 H -6.504 4.333 3.910 1.00 . A A . 152 VAL HG22 1 1 5 12362 1 1 152 VAL HG23 H -7.614 5.665 4.238 1.00 . A A . 152 VAL HG23 1 1 5 12363 1 1 152 VAL N N -8.814 7.145 2.541 1.00 . A A . 152 VAL N 1 1 5 12364 1 1 152 VAL O O -9.313 5.713 0.072 1.00 . A A . 152 VAL O 1 1 5 12365 1 1 153 GLN C C -7.749 5.840 -2.576 1.00 . A A . 153 GLN C 1 1 5 12366 1 1 153 GLN CA C -8.237 7.143 -2.004 1.00 . A A . 153 GLN CA 1 1 5 12367 1 1 153 GLN CB C -7.710 8.331 -2.793 1.00 . A A . 153 GLN CB 1 1 5 12368 1 1 153 GLN CD C -7.703 9.616 -4.943 1.00 . A A . 153 GLN CD 1 1 5 12369 1 1 153 GLN CG C -8.156 8.368 -4.217 1.00 . A A . 153 GLN CG 1 1 5 12370 1 1 153 GLN H H -7.109 7.856 -0.402 1.00 . A A . 153 GLN H 1 1 5 12371 1 1 153 GLN HA H -9.316 7.144 -2.032 1.00 . A A . 153 GLN HA 1 1 5 12372 1 1 153 GLN HB2 H -8.076 9.229 -2.322 1.00 . A A . 153 GLN HB2 1 1 5 12373 1 1 153 GLN HB3 H -6.630 8.327 -2.768 1.00 . A A . 153 GLN HB3 1 1 5 12374 1 1 153 GLN HE21 H -7.601 8.640 -6.683 1.00 . A A . 153 GLN HE21 1 1 5 12375 1 1 153 GLN HE22 H -7.201 10.304 -6.729 1.00 . A A . 153 GLN HE22 1 1 5 12376 1 1 153 GLN HG2 H -7.836 7.483 -4.745 1.00 . A A . 153 GLN HG2 1 1 5 12377 1 1 153 GLN HG3 H -9.228 8.398 -4.123 1.00 . A A . 153 GLN HG3 1 1 5 12378 1 1 153 GLN N N -7.822 7.228 -0.639 1.00 . A A . 153 GLN N 1 1 5 12379 1 1 153 GLN NE2 N -7.480 9.503 -6.232 1.00 . A A . 153 GLN NE2 1 1 5 12380 1 1 153 GLN O O -8.542 4.981 -2.910 1.00 . A A . 153 GLN O 1 1 5 12381 1 1 153 GLN OE1 O -7.547 10.681 -4.340 1.00 . A A . 153 GLN OE1 1 1 5 12382 1 1 154 LYS C C -4.452 4.308 -2.671 1.00 . A A . 154 LYS C 1 1 5 12383 1 1 154 LYS CA C -5.877 4.455 -3.108 1.00 . A A . 154 LYS CA 1 1 5 12384 1 1 154 LYS CB C -6.063 4.252 -4.644 1.00 . A A . 154 LYS CB 1 1 5 12385 1 1 154 LYS CD C -3.859 4.921 -5.746 1.00 . A A . 154 LYS CD 1 1 5 12386 1 1 154 LYS CE C -3.221 5.767 -6.835 1.00 . A A . 154 LYS CE 1 1 5 12387 1 1 154 LYS CG C -5.349 5.216 -5.609 1.00 . A A . 154 LYS CG 1 1 5 12388 1 1 154 LYS H H -5.835 6.397 -2.351 1.00 . A A . 154 LYS H 1 1 5 12389 1 1 154 LYS HA H -6.426 3.674 -2.604 1.00 . A A . 154 LYS HA 1 1 5 12390 1 1 154 LYS HB2 H -5.739 3.255 -4.899 1.00 . A A . 154 LYS HB2 1 1 5 12391 1 1 154 LYS HB3 H -7.124 4.314 -4.839 1.00 . A A . 154 LYS HB3 1 1 5 12392 1 1 154 LYS HD2 H -3.372 5.134 -4.805 1.00 . A A . 154 LYS HD2 1 1 5 12393 1 1 154 LYS HD3 H -3.734 3.877 -5.991 1.00 . A A . 154 LYS HD3 1 1 5 12394 1 1 154 LYS HE2 H -3.385 6.806 -6.597 1.00 . A A . 154 LYS HE2 1 1 5 12395 1 1 154 LYS HE3 H -2.161 5.561 -6.870 1.00 . A A . 154 LYS HE3 1 1 5 12396 1 1 154 LYS HG2 H -5.804 5.153 -6.586 1.00 . A A . 154 LYS HG2 1 1 5 12397 1 1 154 LYS HG3 H -5.473 6.223 -5.234 1.00 . A A . 154 LYS HG3 1 1 5 12398 1 1 154 LYS HZ1 H -3.329 6.029 -8.918 1.00 . A A . 154 LYS HZ1 1 1 5 12399 1 1 154 LYS HZ2 H -4.837 5.723 -8.211 1.00 . A A . 154 LYS HZ2 1 1 5 12400 1 1 154 LYS HZ3 H -3.716 4.488 -8.401 1.00 . A A . 154 LYS HZ3 1 1 5 12401 1 1 154 LYS N N -6.441 5.682 -2.641 1.00 . A A . 154 LYS N 1 1 5 12402 1 1 154 LYS NZ N -3.815 5.498 -8.170 1.00 . A A . 154 LYS NZ 1 1 5 12403 1 1 154 LYS O O -3.715 5.301 -2.553 1.00 . A A . 154 LYS O 1 1 5 12404 1 1 155 ILE C C -2.298 1.738 -3.074 1.00 . A A . 155 ILE C 1 1 5 12405 1 1 155 ILE CA C -2.752 2.731 -2.049 1.00 . A A . 155 ILE CA 1 1 5 12406 1 1 155 ILE CB C -2.681 2.078 -0.633 1.00 . A A . 155 ILE CB 1 1 5 12407 1 1 155 ILE CD1 C -3.164 2.515 1.846 1.00 . A A . 155 ILE CD1 1 1 5 12408 1 1 155 ILE CG1 C -3.137 3.076 0.441 1.00 . A A . 155 ILE CG1 1 1 5 12409 1 1 155 ILE CG2 C -1.267 1.562 -0.333 1.00 . A A . 155 ILE CG2 1 1 5 12410 1 1 155 ILE H H -4.758 2.378 -2.450 1.00 . A A . 155 ILE H 1 1 5 12411 1 1 155 ILE HA H -2.123 3.609 -2.078 1.00 . A A . 155 ILE HA 1 1 5 12412 1 1 155 ILE HB H -3.349 1.230 -0.628 1.00 . A A . 155 ILE HB 1 1 5 12413 1 1 155 ILE HD11 H -2.173 2.186 2.122 1.00 . A A . 155 ILE HD11 1 1 5 12414 1 1 155 ILE HD12 H -3.850 1.681 1.884 1.00 . A A . 155 ILE HD12 1 1 5 12415 1 1 155 ILE HD13 H -3.496 3.287 2.524 1.00 . A A . 155 ILE HD13 1 1 5 12416 1 1 155 ILE HG12 H -2.449 3.908 0.450 1.00 . A A . 155 ILE HG12 1 1 5 12417 1 1 155 ILE HG13 H -4.128 3.433 0.200 1.00 . A A . 155 ILE HG13 1 1 5 12418 1 1 155 ILE HG21 H -0.997 0.820 -1.071 1.00 . A A . 155 ILE HG21 1 1 5 12419 1 1 155 ILE HG22 H -1.246 1.112 0.648 1.00 . A A . 155 ILE HG22 1 1 5 12420 1 1 155 ILE HG23 H -0.562 2.378 -0.370 1.00 . A A . 155 ILE HG23 1 1 5 12421 1 1 155 ILE N N -4.088 3.100 -2.401 1.00 . A A . 155 ILE N 1 1 5 12422 1 1 155 ILE O O -2.866 0.674 -3.189 1.00 . A A . 155 ILE O 1 1 5 12423 1 1 156 ALA C C 0.653 1.169 -4.798 1.00 . A A . 156 ALA C 1 1 5 12424 1 1 156 ALA CA C -0.835 1.206 -4.841 1.00 . A A . 156 ALA CA 1 1 5 12425 1 1 156 ALA CB C -1.313 1.629 -6.210 1.00 . A A . 156 ALA CB 1 1 5 12426 1 1 156 ALA H H -0.906 2.978 -3.751 1.00 . A A . 156 ALA H 1 1 5 12427 1 1 156 ALA HA H -1.223 0.220 -4.637 1.00 . A A . 156 ALA HA 1 1 5 12428 1 1 156 ALA HB1 H -2.392 1.654 -6.223 1.00 . A A . 156 ALA HB1 1 1 5 12429 1 1 156 ALA HB2 H -0.960 0.924 -6.948 1.00 . A A . 156 ALA HB2 1 1 5 12430 1 1 156 ALA HB3 H -0.926 2.611 -6.438 1.00 . A A . 156 ALA HB3 1 1 5 12431 1 1 156 ALA N N -1.328 2.094 -3.842 1.00 . A A . 156 ALA N 1 1 5 12432 1 1 156 ALA O O 1.296 2.072 -4.241 1.00 . A A . 156 ALA O 1 1 5 12433 1 1 157 LEU C C 2.910 -0.716 -6.713 1.00 . A A . 157 LEU C 1 1 5 12434 1 1 157 LEU CA C 2.605 -0.003 -5.419 1.00 . A A . 157 LEU CA 1 1 5 12435 1 1 157 LEU CB C 3.106 -0.750 -4.148 1.00 . A A . 157 LEU CB 1 1 5 12436 1 1 157 LEU CD1 C 4.886 -1.233 -2.464 1.00 . A A . 157 LEU CD1 1 1 5 12437 1 1 157 LEU CD2 C 5.314 -1.787 -4.819 1.00 . A A . 157 LEU CD2 1 1 5 12438 1 1 157 LEU CG C 4.628 -0.808 -3.888 1.00 . A A . 157 LEU CG 1 1 5 12439 1 1 157 LEU H H 0.658 -0.546 -5.784 1.00 . A A . 157 LEU H 1 1 5 12440 1 1 157 LEU HA H 3.042 0.982 -5.464 1.00 . A A . 157 LEU HA 1 1 5 12441 1 1 157 LEU HB2 H 2.645 -0.283 -3.290 1.00 . A A . 157 LEU HB2 1 1 5 12442 1 1 157 LEU HB3 H 2.738 -1.764 -4.202 1.00 . A A . 157 LEU HB3 1 1 5 12443 1 1 157 LEU HD11 H 4.485 -2.225 -2.316 1.00 . A A . 157 LEU HD11 1 1 5 12444 1 1 157 LEU HD12 H 4.407 -0.540 -1.788 1.00 . A A . 157 LEU HD12 1 1 5 12445 1 1 157 LEU HD13 H 5.949 -1.241 -2.276 1.00 . A A . 157 LEU HD13 1 1 5 12446 1 1 157 LEU HD21 H 6.377 -1.771 -4.632 1.00 . A A . 157 LEU HD21 1 1 5 12447 1 1 157 LEU HD22 H 5.129 -1.498 -5.843 1.00 . A A . 157 LEU HD22 1 1 5 12448 1 1 157 LEU HD23 H 4.932 -2.782 -4.645 1.00 . A A . 157 LEU HD23 1 1 5 12449 1 1 157 LEU HG H 5.058 0.172 -4.037 1.00 . A A . 157 LEU HG 1 1 5 12450 1 1 157 LEU N N 1.204 0.151 -5.361 1.00 . A A . 157 LEU N 1 1 5 12451 1 1 157 LEU O O 2.157 -1.601 -7.131 1.00 . A A . 157 LEU O 1 1 5 12452 1 1 158 TYR C C 5.605 -1.582 -8.557 1.00 . A A . 158 TYR C 1 1 5 12453 1 1 158 TYR CA C 4.304 -0.827 -8.636 1.00 . A A . 158 TYR CA 1 1 5 12454 1 1 158 TYR CB C 4.415 0.306 -9.656 1.00 . A A . 158 TYR CB 1 1 5 12455 1 1 158 TYR CD1 C 2.056 0.671 -10.437 1.00 . A A . 158 TYR CD1 1 1 5 12456 1 1 158 TYR CD2 C 3.093 2.390 -9.171 1.00 . A A . 158 TYR CD2 1 1 5 12457 1 1 158 TYR CE1 C 0.906 1.423 -10.533 1.00 . A A . 158 TYR CE1 1 1 5 12458 1 1 158 TYR CE2 C 1.952 3.155 -9.258 1.00 . A A . 158 TYR CE2 1 1 5 12459 1 1 158 TYR CG C 3.163 1.140 -9.760 1.00 . A A . 158 TYR CG 1 1 5 12460 1 1 158 TYR CZ C 0.860 2.669 -9.940 1.00 . A A . 158 TYR CZ 1 1 5 12461 1 1 158 TYR H H 4.556 0.355 -6.936 1.00 . A A . 158 TYR H 1 1 5 12462 1 1 158 TYR HA H 3.504 -1.488 -8.945 1.00 . A A . 158 TYR HA 1 1 5 12463 1 1 158 TYR HB2 H 5.226 0.959 -9.371 1.00 . A A . 158 TYR HB2 1 1 5 12464 1 1 158 TYR HB3 H 4.621 -0.113 -10.630 1.00 . A A . 158 TYR HB3 1 1 5 12465 1 1 158 TYR HD1 H 2.114 -0.302 -10.898 1.00 . A A . 158 TYR HD1 1 1 5 12466 1 1 158 TYR HD2 H 3.954 2.762 -8.637 1.00 . A A . 158 TYR HD2 1 1 5 12467 1 1 158 TYR HE1 H 0.054 1.023 -11.063 1.00 . A A . 158 TYR HE1 1 1 5 12468 1 1 158 TYR HE2 H 1.928 4.129 -8.790 1.00 . A A . 158 TYR HE2 1 1 5 12469 1 1 158 TYR HH H -0.020 4.325 -10.298 1.00 . A A . 158 TYR HH 1 1 5 12470 1 1 158 TYR N N 3.959 -0.308 -7.357 1.00 . A A . 158 TYR N 1 1 5 12471 1 1 158 TYR O O 6.542 -1.186 -7.835 1.00 . A A . 158 TYR O 1 1 5 12472 1 1 158 TYR OH O -0.278 3.431 -10.038 1.00 . A A . 158 TYR OH 1 1 5 12473 1 1 159 GLY C C 6.744 -4.244 -10.604 1.00 . A A . 159 GLY C 1 1 5 12474 1 1 159 GLY CA C 6.791 -3.490 -9.325 1.00 . A A . 159 GLY CA 1 1 5 12475 1 1 159 GLY H H 4.887 -2.877 -9.842 1.00 . A A . 159 GLY H 1 1 5 12476 1 1 159 GLY HA2 H 7.686 -2.885 -9.280 1.00 . A A . 159 GLY HA2 1 1 5 12477 1 1 159 GLY HA3 H 6.775 -4.191 -8.503 1.00 . A A . 159 GLY HA3 1 1 5 12478 1 1 159 GLY N N 5.655 -2.642 -9.276 1.00 . A A . 159 GLY N 1 1 5 12479 1 1 159 GLY O O 5.974 -3.873 -11.485 1.00 . A A . 159 GLY O 1 1 5 12480 1 1 160 SER C C 8.240 -7.373 -11.616 1.00 . A A . 160 SER C 1 1 5 12481 1 1 160 SER CA C 7.555 -6.089 -11.922 1.00 . A A . 160 SER CA 1 1 5 12482 1 1 160 SER CB C 8.284 -5.382 -13.089 1.00 . A A . 160 SER CB 1 1 5 12483 1 1 160 SER H H 8.107 -5.588 -10.007 1.00 . A A . 160 SER H 1 1 5 12484 1 1 160 SER HA H 6.540 -6.298 -12.219 1.00 . A A . 160 SER HA 1 1 5 12485 1 1 160 SER HB2 H 9.272 -5.083 -12.772 1.00 . A A . 160 SER HB2 1 1 5 12486 1 1 160 SER HB3 H 8.365 -6.070 -13.916 1.00 . A A . 160 SER HB3 1 1 5 12487 1 1 160 SER HG H 6.963 -4.030 -12.804 1.00 . A A . 160 SER HG 1 1 5 12488 1 1 160 SER N N 7.518 -5.280 -10.730 1.00 . A A . 160 SER N 1 1 5 12489 1 1 160 SER O O 8.825 -7.533 -10.559 1.00 . A A . 160 SER O 1 1 5 12490 1 1 160 SER OG O 7.585 -4.231 -13.518 1.00 . A A . 160 SER OG 1 1 5 12491 1 1 161 THR C C 9.283 -9.923 -13.793 1.00 . A A . 161 THR C 1 1 5 12492 1 1 161 THR CA C 8.801 -9.517 -12.399 1.00 . A A . 161 THR CA 1 1 5 12493 1 1 161 THR CB C 7.919 -10.596 -11.691 1.00 . A A . 161 THR CB 1 1 5 12494 1 1 161 THR CG2 C 6.502 -10.615 -12.229 1.00 . A A . 161 THR CG2 1 1 5 12495 1 1 161 THR H H 7.535 -8.121 -13.263 1.00 . A A . 161 THR H 1 1 5 12496 1 1 161 THR HA H 9.683 -9.332 -11.802 1.00 . A A . 161 THR HA 1 1 5 12497 1 1 161 THR HB H 7.882 -10.313 -10.648 1.00 . A A . 161 THR HB 1 1 5 12498 1 1 161 THR HG1 H 9.216 -11.907 -11.069 1.00 . A A . 161 THR HG1 1 1 5 12499 1 1 161 THR HG21 H 5.915 -11.341 -11.686 1.00 . A A . 161 THR HG21 1 1 5 12500 1 1 161 THR HG22 H 6.508 -10.834 -13.286 1.00 . A A . 161 THR HG22 1 1 5 12501 1 1 161 THR HG23 H 6.103 -9.624 -12.061 1.00 . A A . 161 THR HG23 1 1 5 12502 1 1 161 THR N N 8.127 -8.275 -12.494 1.00 . A A . 161 THR N 1 1 5 12503 1 1 161 THR O O 10.483 -9.689 -14.095 1.00 . A A . 161 THR O 1 1 5 12504 1 1 161 THR OXT O 8.465 -10.371 -14.616 1.00 . A A . 161 THR OXT 1 1 5 12505 1 1 161 THR OG1 O 8.511 -11.894 -11.730 1.00 . A A . 161 THR OG1 1 1 6 12506 1 1 1 SER C C -8.841 -8.292 -16.465 1.00 . A A . 1 SER C 1 1 6 12507 1 1 1 SER CA C -9.473 -9.666 -16.611 1.00 . A A . 1 SER CA 1 1 6 12508 1 1 1 SER CB C -10.947 -9.549 -17.064 1.00 . A A . 1 SER CB 1 1 6 12509 1 1 1 SER H1 H -9.828 -11.311 -15.391 1.00 . A A . 1 SER H1 1 1 6 12510 1 1 1 SER H2 H -9.850 -9.813 -14.590 1.00 . A A . 1 SER H2 1 1 6 12511 1 1 1 SER H3 H -8.396 -10.482 -15.080 1.00 . A A . 1 SER H3 1 1 6 12512 1 1 1 SER HA H -8.912 -10.220 -17.349 1.00 . A A . 1 SER HA 1 1 6 12513 1 1 1 SER HB2 H -11.369 -10.536 -17.167 1.00 . A A . 1 SER HB2 1 1 6 12514 1 1 1 SER HB3 H -11.505 -8.999 -16.321 1.00 . A A . 1 SER HB3 1 1 6 12515 1 1 1 SER HG H -10.635 -9.392 -19.011 1.00 . A A . 1 SER HG 1 1 6 12516 1 1 1 SER N N -9.396 -10.368 -15.341 1.00 . A A . 1 SER N 1 1 6 12517 1 1 1 SER O O -8.879 -7.694 -15.383 1.00 . A A . 1 SER O 1 1 6 12518 1 1 1 SER OG O -11.068 -8.881 -18.316 1.00 . A A . 1 SER OG 1 1 6 12519 1 1 2 SER C C -8.708 -5.425 -17.688 1.00 . A A . 2 SER C 1 1 6 12520 1 1 2 SER CA C -7.638 -6.513 -17.534 1.00 . A A . 2 SER CA 1 1 6 12521 1 1 2 SER CB C -6.587 -6.466 -18.649 1.00 . A A . 2 SER CB 1 1 6 12522 1 1 2 SER H H -8.226 -8.306 -18.373 1.00 . A A . 2 SER H 1 1 6 12523 1 1 2 SER HA H -7.145 -6.386 -16.582 1.00 . A A . 2 SER HA 1 1 6 12524 1 1 2 SER HB2 H -6.254 -5.447 -18.783 1.00 . A A . 2 SER HB2 1 1 6 12525 1 1 2 SER HB3 H -5.746 -7.089 -18.381 1.00 . A A . 2 SER HB3 1 1 6 12526 1 1 2 SER HG H -7.384 -6.150 -20.386 1.00 . A A . 2 SER HG 1 1 6 12527 1 1 2 SER N N -8.251 -7.804 -17.530 1.00 . A A . 2 SER N 1 1 6 12528 1 1 2 SER O O -9.495 -5.438 -18.648 1.00 . A A . 2 SER O 1 1 6 12529 1 1 2 SER OG O -7.133 -6.940 -19.886 1.00 . A A . 2 SER OG 1 1 6 12530 1 1 3 ALA C C -9.254 -2.267 -17.512 1.00 . A A . 3 ALA C 1 1 6 12531 1 1 3 ALA CA C -9.757 -3.471 -16.759 1.00 . A A . 3 ALA CA 1 1 6 12532 1 1 3 ALA CB C -10.189 -3.093 -15.347 1.00 . A A . 3 ALA CB 1 1 6 12533 1 1 3 ALA H H -8.094 -4.526 -16.018 1.00 . A A . 3 ALA H 1 1 6 12534 1 1 3 ALA HA H -10.617 -3.861 -17.283 1.00 . A A . 3 ALA HA 1 1 6 12535 1 1 3 ALA HB1 H -10.975 -2.354 -15.399 1.00 . A A . 3 ALA HB1 1 1 6 12536 1 1 3 ALA HB2 H -9.345 -2.684 -14.810 1.00 . A A . 3 ALA HB2 1 1 6 12537 1 1 3 ALA HB3 H -10.556 -3.970 -14.835 1.00 . A A . 3 ALA HB3 1 1 6 12538 1 1 3 ALA N N -8.760 -4.512 -16.741 1.00 . A A . 3 ALA N 1 1 6 12539 1 1 3 ALA O O -8.527 -1.429 -16.946 1.00 . A A . 3 ALA O 1 1 6 12540 1 1 4 GLU C C -7.689 -1.093 -19.856 1.00 . A A . 4 GLU C 1 1 6 12541 1 1 4 GLU CA C -9.208 -1.114 -19.705 1.00 . A A . 4 GLU CA 1 1 6 12542 1 1 4 GLU CB C -9.699 0.232 -19.160 1.00 . A A . 4 GLU CB 1 1 6 12543 1 1 4 GLU CD C -11.593 1.619 -18.345 1.00 . A A . 4 GLU CD 1 1 6 12544 1 1 4 GLU CG C -11.198 0.320 -18.967 1.00 . A A . 4 GLU CG 1 1 6 12545 1 1 4 GLU H H -10.153 -2.932 -19.171 1.00 . A A . 4 GLU H 1 1 6 12546 1 1 4 GLU HA H -9.658 -1.293 -20.669 1.00 . A A . 4 GLU HA 1 1 6 12547 1 1 4 GLU HB2 H -9.229 0.405 -18.204 1.00 . A A . 4 GLU HB2 1 1 6 12548 1 1 4 GLU HB3 H -9.396 1.014 -19.841 1.00 . A A . 4 GLU HB3 1 1 6 12549 1 1 4 GLU HG2 H -11.681 0.231 -19.929 1.00 . A A . 4 GLU HG2 1 1 6 12550 1 1 4 GLU HG3 H -11.516 -0.487 -18.324 1.00 . A A . 4 GLU HG3 1 1 6 12551 1 1 4 GLU N N -9.607 -2.203 -18.805 1.00 . A A . 4 GLU N 1 1 6 12552 1 1 4 GLU O O -7.006 -2.067 -19.515 1.00 . A A . 4 GLU O 1 1 6 12553 1 1 4 GLU OE1 O -11.493 1.742 -17.111 1.00 . A A . 4 GLU OE1 1 1 6 12554 1 1 4 GLU OE2 O -11.995 2.544 -19.072 1.00 . A A . 4 GLU OE2 1 1 6 12555 1 1 5 SER C C -5.397 1.555 -20.060 1.00 . A A . 5 SER C 1 1 6 12556 1 1 5 SER CA C -5.761 0.143 -20.480 1.00 . A A . 5 SER CA 1 1 6 12557 1 1 5 SER CB C -5.226 -0.221 -21.879 1.00 . A A . 5 SER CB 1 1 6 12558 1 1 5 SER H H -7.747 0.683 -20.750 1.00 . A A . 5 SER H 1 1 6 12559 1 1 5 SER HA H -5.330 -0.529 -19.752 1.00 . A A . 5 SER HA 1 1 6 12560 1 1 5 SER HB2 H -4.174 0.019 -21.931 1.00 . A A . 5 SER HB2 1 1 6 12561 1 1 5 SER HB3 H -5.361 -1.279 -22.048 1.00 . A A . 5 SER HB3 1 1 6 12562 1 1 5 SER HG H -6.850 0.357 -22.738 1.00 . A A . 5 SER HG 1 1 6 12563 1 1 5 SER N N -7.172 -0.029 -20.394 1.00 . A A . 5 SER N 1 1 6 12564 1 1 5 SER O O -5.306 2.466 -20.880 1.00 . A A . 5 SER O 1 1 6 12565 1 1 5 SER OG O -5.910 0.500 -22.902 1.00 . A A . 5 SER OG 1 1 6 12566 1 1 6 ALA C C -3.471 3.214 -18.208 1.00 . A A . 6 ALA C 1 1 6 12567 1 1 6 ALA CA C -4.962 3.038 -18.232 1.00 . A A . 6 ALA CA 1 1 6 12568 1 1 6 ALA CB C -5.546 3.193 -16.836 1.00 . A A . 6 ALA CB 1 1 6 12569 1 1 6 ALA H H -5.395 0.988 -18.158 1.00 . A A . 6 ALA H 1 1 6 12570 1 1 6 ALA HA H -5.400 3.785 -18.877 1.00 . A A . 6 ALA HA 1 1 6 12571 1 1 6 ALA HB1 H -5.331 4.182 -16.461 1.00 . A A . 6 ALA HB1 1 1 6 12572 1 1 6 ALA HB2 H -5.108 2.456 -16.179 1.00 . A A . 6 ALA HB2 1 1 6 12573 1 1 6 ALA HB3 H -6.615 3.044 -16.874 1.00 . A A . 6 ALA HB3 1 1 6 12574 1 1 6 ALA N N -5.278 1.747 -18.771 1.00 . A A . 6 ALA N 1 1 6 12575 1 1 6 ALA O O -2.755 2.468 -17.523 1.00 . A A . 6 ALA O 1 1 6 12576 1 1 7 SER C C -1.095 5.188 -17.798 1.00 . A A . 7 SER C 1 1 6 12577 1 1 7 SER CA C -1.574 4.388 -19.001 1.00 . A A . 7 SER CA 1 1 6 12578 1 1 7 SER CB C -1.159 5.031 -20.319 1.00 . A A . 7 SER CB 1 1 6 12579 1 1 7 SER H H -3.581 4.761 -19.453 1.00 . A A . 7 SER H 1 1 6 12580 1 1 7 SER HA H -1.117 3.411 -18.939 1.00 . A A . 7 SER HA 1 1 6 12581 1 1 7 SER HB2 H -1.615 6.007 -20.404 1.00 . A A . 7 SER HB2 1 1 6 12582 1 1 7 SER HB3 H -0.083 5.123 -20.341 1.00 . A A . 7 SER HB3 1 1 6 12583 1 1 7 SER HG H -2.529 4.359 -21.493 1.00 . A A . 7 SER HG 1 1 6 12584 1 1 7 SER N N -2.981 4.172 -18.945 1.00 . A A . 7 SER N 1 1 6 12585 1 1 7 SER O O -0.912 6.399 -17.862 1.00 . A A . 7 SER O 1 1 6 12586 1 1 7 SER OG O -1.575 4.225 -21.414 1.00 . A A . 7 SER OG 1 1 6 12587 1 1 8 GLN C C 0.785 4.364 -15.089 1.00 . A A . 8 GLN C 1 1 6 12588 1 1 8 GLN CA C -0.491 5.091 -15.467 1.00 . A A . 8 GLN CA 1 1 6 12589 1 1 8 GLN CB C -1.525 4.950 -14.346 1.00 . A A . 8 GLN CB 1 1 6 12590 1 1 8 GLN CD C -0.957 7.116 -13.137 1.00 . A A . 8 GLN CD 1 1 6 12591 1 1 8 GLN CG C -1.134 5.609 -13.026 1.00 . A A . 8 GLN CG 1 1 6 12592 1 1 8 GLN H H -1.337 3.588 -16.709 1.00 . A A . 8 GLN H 1 1 6 12593 1 1 8 GLN HA H -0.284 6.137 -15.637 1.00 . A A . 8 GLN HA 1 1 6 12594 1 1 8 GLN HB2 H -2.452 5.382 -14.684 1.00 . A A . 8 GLN HB2 1 1 6 12595 1 1 8 GLN HB3 H -1.684 3.896 -14.166 1.00 . A A . 8 GLN HB3 1 1 6 12596 1 1 8 GLN HE21 H 0.965 6.905 -13.573 1.00 . A A . 8 GLN HE21 1 1 6 12597 1 1 8 GLN HE22 H 0.377 8.525 -13.505 1.00 . A A . 8 GLN HE22 1 1 6 12598 1 1 8 GLN HG2 H -1.905 5.413 -12.295 1.00 . A A . 8 GLN HG2 1 1 6 12599 1 1 8 GLN HG3 H -0.205 5.176 -12.686 1.00 . A A . 8 GLN HG3 1 1 6 12600 1 1 8 GLN N N -1.002 4.511 -16.687 1.00 . A A . 8 GLN N 1 1 6 12601 1 1 8 GLN NE2 N 0.243 7.554 -13.435 1.00 . A A . 8 GLN NE2 1 1 6 12602 1 1 8 GLN O O 1.666 4.914 -14.415 1.00 . A A . 8 GLN O 1 1 6 12603 1 1 8 GLN OE1 O -1.905 7.876 -12.950 1.00 . A A . 8 GLN OE1 1 1 6 12604 1 1 9 ILE C C 3.225 2.781 -16.042 1.00 . A A . 9 ILE C 1 1 6 12605 1 1 9 ILE CA C 1.996 2.264 -15.291 1.00 . A A . 9 ILE CA 1 1 6 12606 1 1 9 ILE CB C 1.717 0.762 -15.712 1.00 . A A . 9 ILE CB 1 1 6 12607 1 1 9 ILE CD1 C -0.835 0.668 -15.183 1.00 . A A . 9 ILE CD1 1 1 6 12608 1 1 9 ILE CG1 C 0.554 0.109 -14.915 1.00 . A A . 9 ILE CG1 1 1 6 12609 1 1 9 ILE CG2 C 2.971 -0.092 -15.577 1.00 . A A . 9 ILE CG2 1 1 6 12610 1 1 9 ILE H H 0.163 2.782 -16.131 1.00 . A A . 9 ILE H 1 1 6 12611 1 1 9 ILE HA H 2.152 2.308 -14.224 1.00 . A A . 9 ILE HA 1 1 6 12612 1 1 9 ILE HB H 1.457 0.774 -16.761 1.00 . A A . 9 ILE HB 1 1 6 12613 1 1 9 ILE HD11 H -0.857 1.716 -14.922 1.00 . A A . 9 ILE HD11 1 1 6 12614 1 1 9 ILE HD12 H -1.562 0.134 -14.588 1.00 . A A . 9 ILE HD12 1 1 6 12615 1 1 9 ILE HD13 H -1.075 0.556 -16.231 1.00 . A A . 9 ILE HD13 1 1 6 12616 1 1 9 ILE HG12 H 0.520 -0.945 -15.150 1.00 . A A . 9 ILE HG12 1 1 6 12617 1 1 9 ILE HG13 H 0.762 0.216 -13.861 1.00 . A A . 9 ILE HG13 1 1 6 12618 1 1 9 ILE HG21 H 3.751 0.309 -16.207 1.00 . A A . 9 ILE HG21 1 1 6 12619 1 1 9 ILE HG22 H 2.752 -1.106 -15.875 1.00 . A A . 9 ILE HG22 1 1 6 12620 1 1 9 ILE HG23 H 3.301 -0.081 -14.549 1.00 . A A . 9 ILE HG23 1 1 6 12621 1 1 9 ILE N N 0.876 3.130 -15.560 1.00 . A A . 9 ILE N 1 1 6 12622 1 1 9 ILE O O 3.199 2.877 -17.276 1.00 . A A . 9 ILE O 1 1 6 12623 1 1 10 PRO C C 6.383 2.528 -16.519 1.00 . A A . 10 PRO C 1 1 6 12624 1 1 10 PRO CA C 5.522 3.644 -15.924 1.00 . A A . 10 PRO CA 1 1 6 12625 1 1 10 PRO CB C 6.236 4.284 -14.740 1.00 . A A . 10 PRO CB 1 1 6 12626 1 1 10 PRO CD C 4.416 3.014 -13.851 1.00 . A A . 10 PRO CD 1 1 6 12627 1 1 10 PRO CG C 5.824 3.457 -13.574 1.00 . A A . 10 PRO CG 1 1 6 12628 1 1 10 PRO HA H 5.309 4.391 -16.673 1.00 . A A . 10 PRO HA 1 1 6 12629 1 1 10 PRO HB2 H 7.303 4.250 -14.903 1.00 . A A . 10 PRO HB2 1 1 6 12630 1 1 10 PRO HB3 H 5.914 5.308 -14.631 1.00 . A A . 10 PRO HB3 1 1 6 12631 1 1 10 PRO HD2 H 4.274 1.993 -13.526 1.00 . A A . 10 PRO HD2 1 1 6 12632 1 1 10 PRO HD3 H 3.715 3.669 -13.357 1.00 . A A . 10 PRO HD3 1 1 6 12633 1 1 10 PRO HG2 H 6.476 2.601 -13.501 1.00 . A A . 10 PRO HG2 1 1 6 12634 1 1 10 PRO HG3 H 5.864 4.043 -12.667 1.00 . A A . 10 PRO HG3 1 1 6 12635 1 1 10 PRO N N 4.299 3.123 -15.321 1.00 . A A . 10 PRO N 1 1 6 12636 1 1 10 PRO O O 6.032 1.338 -16.442 1.00 . A A . 10 PRO O 1 1 6 12637 1 1 11 LYS C C 9.497 1.638 -16.693 1.00 . A A . 11 LYS C 1 1 6 12638 1 1 11 LYS CA C 8.379 1.929 -17.683 1.00 . A A . 11 LYS CA 1 1 6 12639 1 1 11 LYS CB C 8.950 2.439 -19.007 1.00 . A A . 11 LYS CB 1 1 6 12640 1 1 11 LYS CD C 10.370 1.996 -21.015 1.00 . A A . 11 LYS CD 1 1 6 12641 1 1 11 LYS CE C 11.170 0.967 -21.782 1.00 . A A . 11 LYS CE 1 1 6 12642 1 1 11 LYS CG C 9.783 1.413 -19.750 1.00 . A A . 11 LYS CG 1 1 6 12643 1 1 11 LYS H H 7.718 3.848 -17.153 1.00 . A A . 11 LYS H 1 1 6 12644 1 1 11 LYS HA H 7.817 1.023 -17.858 1.00 . A A . 11 LYS HA 1 1 6 12645 1 1 11 LYS HB2 H 8.136 2.747 -19.644 1.00 . A A . 11 LYS HB2 1 1 6 12646 1 1 11 LYS HB3 H 9.574 3.296 -18.804 1.00 . A A . 11 LYS HB3 1 1 6 12647 1 1 11 LYS HD2 H 9.561 2.334 -21.645 1.00 . A A . 11 LYS HD2 1 1 6 12648 1 1 11 LYS HD3 H 11.010 2.827 -20.761 1.00 . A A . 11 LYS HD3 1 1 6 12649 1 1 11 LYS HE2 H 11.926 0.547 -21.137 1.00 . A A . 11 LYS HE2 1 1 6 12650 1 1 11 LYS HE3 H 10.496 0.184 -22.092 1.00 . A A . 11 LYS HE3 1 1 6 12651 1 1 11 LYS HG2 H 10.581 1.083 -19.103 1.00 . A A . 11 LYS HG2 1 1 6 12652 1 1 11 LYS HG3 H 9.156 0.570 -20.003 1.00 . A A . 11 LYS HG3 1 1 6 12653 1 1 11 LYS HZ1 H 12.464 2.306 -22.701 1.00 . A A . 11 LYS HZ1 1 1 6 12654 1 1 11 LYS HZ2 H 11.094 1.948 -23.621 1.00 . A A . 11 LYS HZ2 1 1 6 12655 1 1 11 LYS HZ3 H 12.350 0.824 -23.492 1.00 . A A . 11 LYS HZ3 1 1 6 12656 1 1 11 LYS N N 7.489 2.894 -17.106 1.00 . A A . 11 LYS N 1 1 6 12657 1 1 11 LYS NZ N 11.808 1.548 -22.979 1.00 . A A . 11 LYS NZ 1 1 6 12658 1 1 11 LYS O O 10.421 2.439 -16.524 1.00 . A A . 11 LYS O 1 1 6 12659 1 1 12 GLY C C 9.713 -0.744 -13.991 1.00 . A A . 12 GLY C 1 1 6 12660 1 1 12 GLY CA C 10.347 0.148 -15.018 1.00 . A A . 12 GLY CA 1 1 6 12661 1 1 12 GLY H H 8.623 -0.065 -16.197 1.00 . A A . 12 GLY H 1 1 6 12662 1 1 12 GLY HA2 H 11.178 -0.354 -15.483 1.00 . A A . 12 GLY HA2 1 1 6 12663 1 1 12 GLY HA3 H 10.708 1.037 -14.525 1.00 . A A . 12 GLY HA3 1 1 6 12664 1 1 12 GLY N N 9.383 0.529 -16.019 1.00 . A A . 12 GLY N 1 1 6 12665 1 1 12 GLY O O 10.301 -1.720 -13.533 1.00 . A A . 12 GLY O 1 1 6 12666 1 1 13 GLN C C 6.302 -1.298 -13.218 1.00 . A A . 13 GLN C 1 1 6 12667 1 1 13 GLN CA C 7.706 -1.130 -12.693 1.00 . A A . 13 GLN CA 1 1 6 12668 1 1 13 GLN CB C 7.738 -0.499 -11.273 1.00 . A A . 13 GLN CB 1 1 6 12669 1 1 13 GLN CD C 8.994 1.671 -11.628 1.00 . A A . 13 GLN CD 1 1 6 12670 1 1 13 GLN CG C 7.667 1.028 -11.238 1.00 . A A . 13 GLN CG 1 1 6 12671 1 1 13 GLN H H 8.086 0.377 -14.072 1.00 . A A . 13 GLN H 1 1 6 12672 1 1 13 GLN HA H 8.157 -2.110 -12.650 1.00 . A A . 13 GLN HA 1 1 6 12673 1 1 13 GLN HB2 H 6.922 -0.904 -10.688 1.00 . A A . 13 GLN HB2 1 1 6 12674 1 1 13 GLN HB3 H 8.661 -0.802 -10.801 1.00 . A A . 13 GLN HB3 1 1 6 12675 1 1 13 GLN HE21 H 8.089 3.196 -12.489 1.00 . A A . 13 GLN HE21 1 1 6 12676 1 1 13 GLN HE22 H 9.804 3.184 -12.531 1.00 . A A . 13 GLN HE22 1 1 6 12677 1 1 13 GLN HG2 H 6.901 1.353 -11.926 1.00 . A A . 13 GLN HG2 1 1 6 12678 1 1 13 GLN HG3 H 7.407 1.346 -10.238 1.00 . A A . 13 GLN HG3 1 1 6 12679 1 1 13 GLN N N 8.500 -0.406 -13.650 1.00 . A A . 13 GLN N 1 1 6 12680 1 1 13 GLN NE2 N 8.948 2.784 -12.271 1.00 . A A . 13 GLN NE2 1 1 6 12681 1 1 13 GLN O O 5.817 -0.459 -13.977 1.00 . A A . 13 GLN O 1 1 6 12682 1 1 13 GLN OE1 O 10.055 1.122 -11.374 1.00 . A A . 13 GLN OE1 1 1 6 12683 1 1 14 VAL C C 3.306 -2.628 -12.321 1.00 . A A . 14 VAL C 1 1 6 12684 1 1 14 VAL CA C 4.377 -2.757 -13.377 1.00 . A A . 14 VAL CA 1 1 6 12685 1 1 14 VAL CB C 4.415 -4.227 -13.861 1.00 . A A . 14 VAL CB 1 1 6 12686 1 1 14 VAL CG1 C 5.626 -4.442 -14.704 1.00 . A A . 14 VAL CG1 1 1 6 12687 1 1 14 VAL CG2 C 4.405 -5.216 -12.705 1.00 . A A . 14 VAL CG2 1 1 6 12688 1 1 14 VAL H H 6.084 -2.949 -12.151 1.00 . A A . 14 VAL H 1 1 6 12689 1 1 14 VAL HA H 4.144 -2.126 -14.223 1.00 . A A . 14 VAL HA 1 1 6 12690 1 1 14 VAL HB H 3.542 -4.398 -14.472 1.00 . A A . 14 VAL HB 1 1 6 12691 1 1 14 VAL HG11 H 5.655 -5.464 -15.042 1.00 . A A . 14 VAL HG11 1 1 6 12692 1 1 14 VAL HG12 H 6.450 -4.242 -14.029 1.00 . A A . 14 VAL HG12 1 1 6 12693 1 1 14 VAL HG13 H 5.626 -3.736 -15.519 1.00 . A A . 14 VAL HG13 1 1 6 12694 1 1 14 VAL HG21 H 3.499 -5.089 -12.130 1.00 . A A . 14 VAL HG21 1 1 6 12695 1 1 14 VAL HG22 H 5.266 -5.046 -12.076 1.00 . A A . 14 VAL HG22 1 1 6 12696 1 1 14 VAL HG23 H 4.441 -6.215 -13.111 1.00 . A A . 14 VAL HG23 1 1 6 12697 1 1 14 VAL N N 5.671 -2.373 -12.839 1.00 . A A . 14 VAL N 1 1 6 12698 1 1 14 VAL O O 3.616 -2.414 -11.147 1.00 . A A . 14 VAL O 1 1 6 12699 1 1 15 ASP C C 1.010 -3.984 -10.895 1.00 . A A . 15 ASP C 1 1 6 12700 1 1 15 ASP CA C 0.964 -2.739 -11.774 1.00 . A A . 15 ASP CA 1 1 6 12701 1 1 15 ASP CB C -0.431 -2.526 -12.427 1.00 . A A . 15 ASP CB 1 1 6 12702 1 1 15 ASP CG C -0.835 -3.595 -13.422 1.00 . A A . 15 ASP CG 1 1 6 12703 1 1 15 ASP H H 1.849 -2.879 -13.678 1.00 . A A . 15 ASP H 1 1 6 12704 1 1 15 ASP HA H 1.176 -1.905 -11.119 1.00 . A A . 15 ASP HA 1 1 6 12705 1 1 15 ASP HB2 H -1.180 -2.506 -11.649 1.00 . A A . 15 ASP HB2 1 1 6 12706 1 1 15 ASP HB3 H -0.435 -1.568 -12.928 1.00 . A A . 15 ASP HB3 1 1 6 12707 1 1 15 ASP N N 2.051 -2.757 -12.725 1.00 . A A . 15 ASP N 1 1 6 12708 1 1 15 ASP O O 0.618 -5.086 -11.287 1.00 . A A . 15 ASP O 1 1 6 12709 1 1 15 ASP OD1 O -0.395 -3.532 -14.585 1.00 . A A . 15 ASP OD1 1 1 6 12710 1 1 15 ASP OD2 O -1.611 -4.502 -13.062 1.00 . A A . 15 ASP OD2 1 1 6 12711 1 1 16 LEU C C 0.338 -5.397 -8.307 1.00 . A A . 16 LEU C 1 1 6 12712 1 1 16 LEU CA C 1.715 -4.798 -8.666 1.00 . A A . 16 LEU CA 1 1 6 12713 1 1 16 LEU CB C 2.376 -4.094 -7.435 1.00 . A A . 16 LEU CB 1 1 6 12714 1 1 16 LEU CD1 C 1.888 -5.678 -5.464 1.00 . A A . 16 LEU CD1 1 1 6 12715 1 1 16 LEU CD2 C 4.006 -5.867 -6.774 1.00 . A A . 16 LEU CD2 1 1 6 12716 1 1 16 LEU CG C 2.948 -4.928 -6.262 1.00 . A A . 16 LEU CG 1 1 6 12717 1 1 16 LEU H H 1.954 -2.890 -9.594 1.00 . A A . 16 LEU H 1 1 6 12718 1 1 16 LEU HA H 2.374 -5.576 -9.020 1.00 . A A . 16 LEU HA 1 1 6 12719 1 1 16 LEU HB2 H 3.191 -3.493 -7.810 1.00 . A A . 16 LEU HB2 1 1 6 12720 1 1 16 LEU HB3 H 1.639 -3.415 -7.033 1.00 . A A . 16 LEU HB3 1 1 6 12721 1 1 16 LEU HD11 H 1.362 -6.359 -6.117 1.00 . A A . 16 LEU HD11 1 1 6 12722 1 1 16 LEU HD12 H 1.189 -4.973 -5.039 1.00 . A A . 16 LEU HD12 1 1 6 12723 1 1 16 LEU HD13 H 2.359 -6.235 -4.669 1.00 . A A . 16 LEU HD13 1 1 6 12724 1 1 16 LEU HD21 H 4.775 -5.285 -7.263 1.00 . A A . 16 LEU HD21 1 1 6 12725 1 1 16 LEU HD22 H 3.574 -6.553 -7.486 1.00 . A A . 16 LEU HD22 1 1 6 12726 1 1 16 LEU HD23 H 4.431 -6.412 -5.946 1.00 . A A . 16 LEU HD23 1 1 6 12727 1 1 16 LEU HG H 3.430 -4.247 -5.576 1.00 . A A . 16 LEU HG 1 1 6 12728 1 1 16 LEU N N 1.570 -3.784 -9.722 1.00 . A A . 16 LEU N 1 1 6 12729 1 1 16 LEU O O 0.249 -6.523 -7.850 1.00 . A A . 16 LEU O 1 1 6 12730 1 1 17 LEU C C -2.456 -6.388 -8.869 1.00 . A A . 17 LEU C 1 1 6 12731 1 1 17 LEU CA C -2.115 -5.004 -8.281 1.00 . A A . 17 LEU CA 1 1 6 12732 1 1 17 LEU CB C -3.035 -3.911 -8.882 1.00 . A A . 17 LEU CB 1 1 6 12733 1 1 17 LEU CD1 C -5.147 -2.586 -8.975 1.00 . A A . 17 LEU CD1 1 1 6 12734 1 1 17 LEU CD2 C -5.332 -5.040 -9.034 1.00 . A A . 17 LEU CD2 1 1 6 12735 1 1 17 LEU CG C -4.536 -3.868 -8.471 1.00 . A A . 17 LEU CG 1 1 6 12736 1 1 17 LEU H H -0.537 -3.771 -9.013 1.00 . A A . 17 LEU H 1 1 6 12737 1 1 17 LEU HA H -2.244 -5.016 -7.209 1.00 . A A . 17 LEU HA 1 1 6 12738 1 1 17 LEU HB2 H -2.589 -2.947 -8.699 1.00 . A A . 17 LEU HB2 1 1 6 12739 1 1 17 LEU HB3 H -2.998 -4.056 -9.953 1.00 . A A . 17 LEU HB3 1 1 6 12740 1 1 17 LEU HD11 H -5.054 -2.542 -10.050 1.00 . A A . 17 LEU HD11 1 1 6 12741 1 1 17 LEU HD12 H -4.640 -1.741 -8.531 1.00 . A A . 17 LEU HD12 1 1 6 12742 1 1 17 LEU HD13 H -6.192 -2.558 -8.706 1.00 . A A . 17 LEU HD13 1 1 6 12743 1 1 17 LEU HD21 H -5.285 -5.024 -10.113 1.00 . A A . 17 LEU HD21 1 1 6 12744 1 1 17 LEU HD22 H -6.362 -4.960 -8.718 1.00 . A A . 17 LEU HD22 1 1 6 12745 1 1 17 LEU HD23 H -4.916 -5.967 -8.670 1.00 . A A . 17 LEU HD23 1 1 6 12746 1 1 17 LEU HG H -4.610 -3.874 -7.393 1.00 . A A . 17 LEU HG 1 1 6 12747 1 1 17 LEU N N -0.717 -4.632 -8.580 1.00 . A A . 17 LEU N 1 1 6 12748 1 1 17 LEU O O -3.190 -7.180 -8.265 1.00 . A A . 17 LEU O 1 1 6 12749 1 1 18 ASP C C -1.510 -9.115 -10.025 1.00 . A A . 18 ASP C 1 1 6 12750 1 1 18 ASP CA C -2.187 -7.924 -10.715 1.00 . A A . 18 ASP CA 1 1 6 12751 1 1 18 ASP CB C -1.758 -7.812 -12.170 1.00 . A A . 18 ASP CB 1 1 6 12752 1 1 18 ASP CG C -2.123 -9.030 -13.008 1.00 . A A . 18 ASP CG 1 1 6 12753 1 1 18 ASP H H -1.284 -6.034 -10.434 1.00 . A A . 18 ASP H 1 1 6 12754 1 1 18 ASP HA H -3.255 -8.076 -10.681 1.00 . A A . 18 ASP HA 1 1 6 12755 1 1 18 ASP HB2 H -2.222 -6.925 -12.576 1.00 . A A . 18 ASP HB2 1 1 6 12756 1 1 18 ASP HB3 H -0.686 -7.679 -12.189 1.00 . A A . 18 ASP HB3 1 1 6 12757 1 1 18 ASP N N -1.904 -6.677 -10.023 1.00 . A A . 18 ASP N 1 1 6 12758 1 1 18 ASP O O -1.942 -10.255 -10.162 1.00 . A A . 18 ASP O 1 1 6 12759 1 1 18 ASP OD1 O -3.295 -9.150 -13.423 1.00 . A A . 18 ASP OD1 1 1 6 12760 1 1 18 ASP OD2 O -1.240 -9.884 -13.262 1.00 . A A . 18 ASP OD2 1 1 6 12761 1 1 19 PHE C C -0.298 -10.089 -7.146 1.00 . A A . 19 PHE C 1 1 6 12762 1 1 19 PHE CA C 0.240 -9.888 -8.538 1.00 . A A . 19 PHE CA 1 1 6 12763 1 1 19 PHE CB C 1.727 -9.594 -8.445 1.00 . A A . 19 PHE CB 1 1 6 12764 1 1 19 PHE CD1 C 2.440 -10.577 -10.631 1.00 . A A . 19 PHE CD1 1 1 6 12765 1 1 19 PHE CD2 C 3.126 -8.366 -10.087 1.00 . A A . 19 PHE CD2 1 1 6 12766 1 1 19 PHE CE1 C 3.116 -10.500 -11.827 1.00 . A A . 19 PHE CE1 1 1 6 12767 1 1 19 PHE CE2 C 3.802 -8.283 -11.272 1.00 . A A . 19 PHE CE2 1 1 6 12768 1 1 19 PHE CG C 2.437 -9.505 -9.750 1.00 . A A . 19 PHE CG 1 1 6 12769 1 1 19 PHE CZ C 3.799 -9.350 -12.149 1.00 . A A . 19 PHE CZ 1 1 6 12770 1 1 19 PHE H H -0.236 -7.905 -9.062 1.00 . A A . 19 PHE H 1 1 6 12771 1 1 19 PHE HA H 0.102 -10.799 -9.102 1.00 . A A . 19 PHE HA 1 1 6 12772 1 1 19 PHE HB2 H 1.827 -8.655 -7.932 1.00 . A A . 19 PHE HB2 1 1 6 12773 1 1 19 PHE HB3 H 2.195 -10.362 -7.846 1.00 . A A . 19 PHE HB3 1 1 6 12774 1 1 19 PHE HD1 H 1.898 -11.476 -10.374 1.00 . A A . 19 PHE HD1 1 1 6 12775 1 1 19 PHE HD2 H 3.134 -7.527 -9.408 1.00 . A A . 19 PHE HD2 1 1 6 12776 1 1 19 PHE HE1 H 3.115 -11.338 -12.509 1.00 . A A . 19 PHE HE1 1 1 6 12777 1 1 19 PHE HE2 H 4.336 -7.373 -11.503 1.00 . A A . 19 PHE HE2 1 1 6 12778 1 1 19 PHE HZ H 4.332 -9.283 -13.085 1.00 . A A . 19 PHE HZ 1 1 6 12779 1 1 19 PHE N N -0.488 -8.839 -9.230 1.00 . A A . 19 PHE N 1 1 6 12780 1 1 19 PHE O O 0.387 -10.614 -6.270 1.00 . A A . 19 PHE O 1 1 6 12781 1 1 20 ILE C C -3.045 -11.110 -5.852 1.00 . A A . 20 ILE C 1 1 6 12782 1 1 20 ILE CA C -2.135 -9.915 -5.694 1.00 . A A . 20 ILE CA 1 1 6 12783 1 1 20 ILE CB C -2.912 -8.666 -5.254 1.00 . A A . 20 ILE CB 1 1 6 12784 1 1 20 ILE CD1 C -2.577 -6.164 -4.868 1.00 . A A . 20 ILE CD1 1 1 6 12785 1 1 20 ILE CG1 C -1.935 -7.498 -5.165 1.00 . A A . 20 ILE CG1 1 1 6 12786 1 1 20 ILE CG2 C -3.583 -8.899 -3.903 1.00 . A A . 20 ILE CG2 1 1 6 12787 1 1 20 ILE H H -1.980 -9.235 -7.660 1.00 . A A . 20 ILE H 1 1 6 12788 1 1 20 ILE HA H -1.373 -10.145 -4.964 1.00 . A A . 20 ILE HA 1 1 6 12789 1 1 20 ILE HB H -3.664 -8.431 -5.992 1.00 . A A . 20 ILE HB 1 1 6 12790 1 1 20 ILE HD11 H -1.821 -5.393 -4.844 1.00 . A A . 20 ILE HD11 1 1 6 12791 1 1 20 ILE HD12 H -3.074 -6.211 -3.910 1.00 . A A . 20 ILE HD12 1 1 6 12792 1 1 20 ILE HD13 H -3.307 -5.939 -5.630 1.00 . A A . 20 ILE HD13 1 1 6 12793 1 1 20 ILE HG12 H -1.253 -7.720 -4.356 1.00 . A A . 20 ILE HG12 1 1 6 12794 1 1 20 ILE HG13 H -1.369 -7.446 -6.083 1.00 . A A . 20 ILE HG13 1 1 6 12795 1 1 20 ILE HG21 H -4.279 -9.720 -3.989 1.00 . A A . 20 ILE HG21 1 1 6 12796 1 1 20 ILE HG22 H -4.107 -8.003 -3.603 1.00 . A A . 20 ILE HG22 1 1 6 12797 1 1 20 ILE HG23 H -2.825 -9.141 -3.174 1.00 . A A . 20 ILE HG23 1 1 6 12798 1 1 20 ILE N N -1.496 -9.694 -6.941 1.00 . A A . 20 ILE N 1 1 6 12799 1 1 20 ILE O O -3.779 -11.207 -6.830 1.00 . A A . 20 ILE O 1 1 6 12800 1 1 21 ASP C C -5.190 -13.049 -4.566 1.00 . A A . 21 ASP C 1 1 6 12801 1 1 21 ASP CA C -3.744 -13.271 -5.029 1.00 . A A . 21 ASP CA 1 1 6 12802 1 1 21 ASP CB C -3.069 -14.384 -4.236 1.00 . A A . 21 ASP CB 1 1 6 12803 1 1 21 ASP CG C -3.728 -15.725 -4.426 1.00 . A A . 21 ASP CG 1 1 6 12804 1 1 21 ASP H H -2.337 -11.885 -4.188 1.00 . A A . 21 ASP H 1 1 6 12805 1 1 21 ASP HA H -3.769 -13.549 -6.072 1.00 . A A . 21 ASP HA 1 1 6 12806 1 1 21 ASP HB2 H -2.044 -14.465 -4.568 1.00 . A A . 21 ASP HB2 1 1 6 12807 1 1 21 ASP HB3 H -3.076 -14.132 -3.186 1.00 . A A . 21 ASP HB3 1 1 6 12808 1 1 21 ASP N N -2.962 -12.037 -4.932 1.00 . A A . 21 ASP N 1 1 6 12809 1 1 21 ASP O O -6.101 -13.777 -4.952 1.00 . A A . 21 ASP O 1 1 6 12810 1 1 21 ASP OD1 O -3.381 -16.436 -5.398 1.00 . A A . 21 ASP OD1 1 1 6 12811 1 1 21 ASP OD2 O -4.576 -16.097 -3.619 1.00 . A A . 21 ASP OD2 1 1 6 12812 1 1 22 TRP C C -7.389 -12.571 -2.286 1.00 . A A . 22 TRP C 1 1 6 12813 1 1 22 TRP CA C -6.699 -11.580 -3.231 1.00 . A A . 22 TRP CA 1 1 6 12814 1 1 22 TRP CB C -7.633 -11.163 -4.375 1.00 . A A . 22 TRP CB 1 1 6 12815 1 1 22 TRP CD1 C -6.483 -9.969 -6.321 1.00 . A A . 22 TRP CD1 1 1 6 12816 1 1 22 TRP CD2 C -7.243 -8.617 -4.729 1.00 . A A . 22 TRP CD2 1 1 6 12817 1 1 22 TRP CE2 C -6.639 -7.836 -5.727 1.00 . A A . 22 TRP CE2 1 1 6 12818 1 1 22 TRP CE3 C -7.795 -7.988 -3.620 1.00 . A A . 22 TRP CE3 1 1 6 12819 1 1 22 TRP CG C -7.136 -9.975 -5.131 1.00 . A A . 22 TRP CG 1 1 6 12820 1 1 22 TRP CH2 C -7.127 -5.868 -4.548 1.00 . A A . 22 TRP CH2 1 1 6 12821 1 1 22 TRP CZ2 C -6.574 -6.457 -5.647 1.00 . A A . 22 TRP CZ2 1 1 6 12822 1 1 22 TRP CZ3 C -7.732 -6.617 -3.540 1.00 . A A . 22 TRP CZ3 1 1 6 12823 1 1 22 TRP H H -4.570 -11.527 -3.474 1.00 . A A . 22 TRP H 1 1 6 12824 1 1 22 TRP HA H -6.495 -10.698 -2.641 1.00 . A A . 22 TRP HA 1 1 6 12825 1 1 22 TRP HB2 H -7.726 -11.985 -5.071 1.00 . A A . 22 TRP HB2 1 1 6 12826 1 1 22 TRP HB3 H -8.605 -10.926 -3.972 1.00 . A A . 22 TRP HB3 1 1 6 12827 1 1 22 TRP HD1 H -6.243 -10.859 -6.883 1.00 . A A . 22 TRP HD1 1 1 6 12828 1 1 22 TRP HE1 H -5.707 -8.434 -7.511 1.00 . A A . 22 TRP HE1 1 1 6 12829 1 1 22 TRP HE3 H -8.260 -8.569 -2.837 1.00 . A A . 22 TRP HE3 1 1 6 12830 1 1 22 TRP HH2 H -7.103 -4.794 -4.447 1.00 . A A . 22 TRP HH2 1 1 6 12831 1 1 22 TRP HZ2 H -6.109 -5.860 -6.419 1.00 . A A . 22 TRP HZ2 1 1 6 12832 1 1 22 TRP HZ3 H -8.155 -6.106 -2.689 1.00 . A A . 22 TRP HZ3 1 1 6 12833 1 1 22 TRP N N -5.374 -12.019 -3.734 1.00 . A A . 22 TRP N 1 1 6 12834 1 1 22 TRP NE1 N -6.180 -8.688 -6.689 1.00 . A A . 22 TRP NE1 1 1 6 12835 1 1 22 TRP O O -8.547 -12.380 -1.920 1.00 . A A . 22 TRP O 1 1 6 12836 1 1 23 SER C C -6.997 -14.068 0.536 1.00 . A A . 23 SER C 1 1 6 12837 1 1 23 SER CA C -7.218 -14.545 -0.907 1.00 . A A . 23 SER CA 1 1 6 12838 1 1 23 SER CB C -6.560 -15.889 -1.141 1.00 . A A . 23 SER CB 1 1 6 12839 1 1 23 SER H H -5.771 -13.744 -2.184 1.00 . A A . 23 SER H 1 1 6 12840 1 1 23 SER HA H -8.278 -14.636 -1.086 1.00 . A A . 23 SER HA 1 1 6 12841 1 1 23 SER HB2 H -6.839 -16.567 -0.349 1.00 . A A . 23 SER HB2 1 1 6 12842 1 1 23 SER HB3 H -6.878 -16.285 -2.093 1.00 . A A . 23 SER HB3 1 1 6 12843 1 1 23 SER HG H -4.877 -15.974 -2.060 1.00 . A A . 23 SER HG 1 1 6 12844 1 1 23 SER N N -6.681 -13.583 -1.856 1.00 . A A . 23 SER N 1 1 6 12845 1 1 23 SER O O -7.203 -14.813 1.494 1.00 . A A . 23 SER O 1 1 6 12846 1 1 23 SER OG O -5.153 -15.741 -1.153 1.00 . A A . 23 SER OG 1 1 6 12847 1 1 24 GLY C C -6.807 -10.822 2.003 1.00 . A A . 24 GLY C 1 1 6 12848 1 1 24 GLY CA C -6.343 -12.250 1.960 1.00 . A A . 24 GLY CA 1 1 6 12849 1 1 24 GLY H H -6.476 -12.297 -0.145 1.00 . A A . 24 GLY H 1 1 6 12850 1 1 24 GLY HA2 H -6.865 -12.824 2.711 1.00 . A A . 24 GLY HA2 1 1 6 12851 1 1 24 GLY HA3 H -5.283 -12.276 2.164 1.00 . A A . 24 GLY HA3 1 1 6 12852 1 1 24 GLY N N -6.588 -12.826 0.668 1.00 . A A . 24 GLY N 1 1 6 12853 1 1 24 GLY O O -7.950 -10.563 2.333 1.00 . A A . 24 GLY O 1 1 6 12854 1 1 25 VAL C C -6.851 -7.919 2.843 1.00 . A A . 25 VAL C 1 1 6 12855 1 1 25 VAL CA C -6.131 -8.445 1.584 1.00 . A A . 25 VAL CA 1 1 6 12856 1 1 25 VAL CB C -6.740 -7.905 0.227 1.00 . A A . 25 VAL CB 1 1 6 12857 1 1 25 VAL CG1 C -8.109 -8.489 -0.090 1.00 . A A . 25 VAL CG1 1 1 6 12858 1 1 25 VAL CG2 C -6.770 -6.385 0.189 1.00 . A A . 25 VAL CG2 1 1 6 12859 1 1 25 VAL H H -5.024 -10.231 1.347 1.00 . A A . 25 VAL H 1 1 6 12860 1 1 25 VAL HA H -5.129 -8.050 1.687 1.00 . A A . 25 VAL HA 1 1 6 12861 1 1 25 VAL HB H -6.078 -8.243 -0.559 1.00 . A A . 25 VAL HB 1 1 6 12862 1 1 25 VAL HG11 H -8.781 -8.280 0.729 1.00 . A A . 25 VAL HG11 1 1 6 12863 1 1 25 VAL HG12 H -8.027 -9.555 -0.241 1.00 . A A . 25 VAL HG12 1 1 6 12864 1 1 25 VAL HG13 H -8.486 -8.016 -0.984 1.00 . A A . 25 VAL HG13 1 1 6 12865 1 1 25 VAL HG21 H -7.394 -6.027 0.993 1.00 . A A . 25 VAL HG21 1 1 6 12866 1 1 25 VAL HG22 H -7.178 -6.054 -0.753 1.00 . A A . 25 VAL HG22 1 1 6 12867 1 1 25 VAL HG23 H -5.769 -5.996 0.307 1.00 . A A . 25 VAL HG23 1 1 6 12868 1 1 25 VAL N N -5.904 -9.907 1.616 1.00 . A A . 25 VAL N 1 1 6 12869 1 1 25 VAL O O -8.057 -7.630 2.849 1.00 . A A . 25 VAL O 1 1 6 12870 1 1 26 GLU C C -5.953 -6.220 5.684 1.00 . A A . 26 GLU C 1 1 6 12871 1 1 26 GLU CA C -6.637 -7.478 5.189 1.00 . A A . 26 GLU CA 1 1 6 12872 1 1 26 GLU CB C -6.419 -8.639 6.175 1.00 . A A . 26 GLU CB 1 1 6 12873 1 1 26 GLU CD C -8.498 -8.150 7.510 1.00 . A A . 26 GLU CD 1 1 6 12874 1 1 26 GLU CG C -7.014 -8.421 7.557 1.00 . A A . 26 GLU CG 1 1 6 12875 1 1 26 GLU H H -5.143 -8.028 3.837 1.00 . A A . 26 GLU H 1 1 6 12876 1 1 26 GLU HA H -7.697 -7.302 5.089 1.00 . A A . 26 GLU HA 1 1 6 12877 1 1 26 GLU HB2 H -6.832 -9.545 5.756 1.00 . A A . 26 GLU HB2 1 1 6 12878 1 1 26 GLU HB3 H -5.355 -8.781 6.289 1.00 . A A . 26 GLU HB3 1 1 6 12879 1 1 26 GLU HG2 H -6.849 -9.306 8.152 1.00 . A A . 26 GLU HG2 1 1 6 12880 1 1 26 GLU HG3 H -6.523 -7.579 8.021 1.00 . A A . 26 GLU HG3 1 1 6 12881 1 1 26 GLU N N -6.103 -7.844 3.907 1.00 . A A . 26 GLU N 1 1 6 12882 1 1 26 GLU O O -4.804 -5.951 5.322 1.00 . A A . 26 GLU O 1 1 6 12883 1 1 26 GLU OE1 O -9.286 -9.114 7.479 1.00 . A A . 26 GLU OE1 1 1 6 12884 1 1 26 GLU OE2 O -8.897 -6.961 7.521 1.00 . A A . 26 GLU OE2 1 1 6 12885 1 1 27 CYS C C -6.490 -4.148 8.479 1.00 . A A . 27 CYS C 1 1 6 12886 1 1 27 CYS CA C -6.106 -4.250 7.033 1.00 . A A . 27 CYS CA 1 1 6 12887 1 1 27 CYS CB C -6.524 -3.014 6.235 1.00 . A A . 27 CYS CB 1 1 6 12888 1 1 27 CYS H H -7.567 -5.719 6.726 1.00 . A A . 27 CYS H 1 1 6 12889 1 1 27 CYS HA H -5.027 -4.305 7.060 1.00 . A A . 27 CYS HA 1 1 6 12890 1 1 27 CYS HB2 H -6.184 -3.143 5.219 1.00 . A A . 27 CYS HB2 1 1 6 12891 1 1 27 CYS HB3 H -7.599 -2.921 6.227 1.00 . A A . 27 CYS HB3 1 1 6 12892 1 1 27 CYS HG H -4.568 -1.443 6.400 1.00 . A A . 27 CYS HG 1 1 6 12893 1 1 27 CYS N N -6.652 -5.446 6.473 1.00 . A A . 27 CYS N 1 1 6 12894 1 1 27 CYS O O -7.655 -4.319 8.829 1.00 . A A . 27 CYS O 1 1 6 12895 1 1 27 CYS SG S -5.821 -1.459 6.836 1.00 . A A . 27 CYS SG 1 1 6 12896 1 1 28 LEU C C -6.837 -2.926 11.170 1.00 . A A . 28 LEU C 1 1 6 12897 1 1 28 LEU CA C -5.617 -3.774 10.746 1.00 . A A . 28 LEU CA 1 1 6 12898 1 1 28 LEU CB C -4.250 -3.279 11.331 1.00 . A A . 28 LEU CB 1 1 6 12899 1 1 28 LEU CD1 C -4.779 -1.707 13.223 1.00 . A A . 28 LEU CD1 1 1 6 12900 1 1 28 LEU CD2 C -4.708 -4.156 13.655 1.00 . A A . 28 LEU CD2 1 1 6 12901 1 1 28 LEU CG C -4.117 -3.007 12.847 1.00 . A A . 28 LEU CG 1 1 6 12902 1 1 28 LEU H H -4.605 -3.769 8.890 1.00 . A A . 28 LEU H 1 1 6 12903 1 1 28 LEU HA H -5.790 -4.777 11.108 1.00 . A A . 28 LEU HA 1 1 6 12904 1 1 28 LEU HB2 H -3.507 -4.021 11.081 1.00 . A A . 28 LEU HB2 1 1 6 12905 1 1 28 LEU HB3 H -3.993 -2.372 10.803 1.00 . A A . 28 LEU HB3 1 1 6 12906 1 1 28 LEU HD11 H -4.275 -0.907 12.702 1.00 . A A . 28 LEU HD11 1 1 6 12907 1 1 28 LEU HD12 H -4.766 -1.551 14.290 1.00 . A A . 28 LEU HD12 1 1 6 12908 1 1 28 LEU HD13 H -5.796 -1.757 12.860 1.00 . A A . 28 LEU HD13 1 1 6 12909 1 1 28 LEU HD21 H -4.586 -3.954 14.708 1.00 . A A . 28 LEU HD21 1 1 6 12910 1 1 28 LEU HD22 H -4.204 -5.076 13.402 1.00 . A A . 28 LEU HD22 1 1 6 12911 1 1 28 LEU HD23 H -5.760 -4.249 13.428 1.00 . A A . 28 LEU HD23 1 1 6 12912 1 1 28 LEU HG H -3.069 -2.926 13.096 1.00 . A A . 28 LEU HG 1 1 6 12913 1 1 28 LEU N N -5.493 -3.882 9.301 1.00 . A A . 28 LEU N 1 1 6 12914 1 1 28 LEU O O -7.757 -3.446 11.799 1.00 . A A . 28 LEU O 1 1 6 12915 1 1 29 ASN C C -8.984 -0.958 10.032 1.00 . A A . 29 ASN C 1 1 6 12916 1 1 29 ASN CA C -8.030 -0.856 11.171 1.00 . A A . 29 ASN CA 1 1 6 12917 1 1 29 ASN CB C -7.697 0.619 11.397 1.00 . A A . 29 ASN CB 1 1 6 12918 1 1 29 ASN CG C -8.815 1.360 12.088 1.00 . A A . 29 ASN CG 1 1 6 12919 1 1 29 ASN H H -6.099 -1.253 10.360 1.00 . A A . 29 ASN H 1 1 6 12920 1 1 29 ASN HA H -8.480 -1.276 12.059 1.00 . A A . 29 ASN HA 1 1 6 12921 1 1 29 ASN HB2 H -6.762 0.812 11.894 1.00 . A A . 29 ASN HB2 1 1 6 12922 1 1 29 ASN HB3 H -7.701 1.035 10.398 1.00 . A A . 29 ASN HB3 1 1 6 12923 1 1 29 ASN HD21 H -9.537 1.955 10.350 1.00 . A A . 29 ASN HD21 1 1 6 12924 1 1 29 ASN HD22 H -10.408 2.423 11.785 1.00 . A A . 29 ASN HD22 1 1 6 12925 1 1 29 ASN N N -6.862 -1.650 10.826 1.00 . A A . 29 ASN N 1 1 6 12926 1 1 29 ASN ND2 N -9.668 1.984 11.319 1.00 . A A . 29 ASN ND2 1 1 6 12927 1 1 29 ASN O O -10.119 -1.414 10.194 1.00 . A A . 29 ASN O 1 1 6 12928 1 1 29 ASN OD1 O -8.884 1.406 13.314 1.00 . A A . 29 ASN OD1 1 1 6 12929 1 1 30 GLN C C -10.263 0.559 7.714 1.00 . A A . 30 GLN C 1 1 6 12930 1 1 30 GLN CA C -9.225 -0.526 7.609 1.00 . A A . 30 GLN CA 1 1 6 12931 1 1 30 GLN CB C -9.845 -1.908 7.281 1.00 . A A . 30 GLN CB 1 1 6 12932 1 1 30 GLN CD C -10.966 -3.393 5.594 1.00 . A A . 30 GLN CD 1 1 6 12933 1 1 30 GLN CG C -10.428 -2.017 5.893 1.00 . A A . 30 GLN CG 1 1 6 12934 1 1 30 GLN H H -7.568 -0.221 8.761 1.00 . A A . 30 GLN H 1 1 6 12935 1 1 30 GLN HA H -8.529 -0.245 6.832 1.00 . A A . 30 GLN HA 1 1 6 12936 1 1 30 GLN HB2 H -9.104 -2.680 7.411 1.00 . A A . 30 GLN HB2 1 1 6 12937 1 1 30 GLN HB3 H -10.638 -2.097 7.990 1.00 . A A . 30 GLN HB3 1 1 6 12938 1 1 30 GLN HE21 H -9.192 -3.989 4.923 1.00 . A A . 30 GLN HE21 1 1 6 12939 1 1 30 GLN HE22 H -10.443 -5.166 4.896 1.00 . A A . 30 GLN HE22 1 1 6 12940 1 1 30 GLN HG2 H -11.233 -1.304 5.796 1.00 . A A . 30 GLN HG2 1 1 6 12941 1 1 30 GLN HG3 H -9.655 -1.783 5.175 1.00 . A A . 30 GLN HG3 1 1 6 12942 1 1 30 GLN N N -8.486 -0.551 8.842 1.00 . A A . 30 GLN N 1 1 6 12943 1 1 30 GLN NE2 N -10.119 -4.256 5.086 1.00 . A A . 30 GLN NE2 1 1 6 12944 1 1 30 GLN O O -10.049 1.673 7.258 1.00 . A A . 30 GLN O 1 1 6 12945 1 1 30 GLN OE1 O -12.130 -3.679 5.817 1.00 . A A . 30 GLN OE1 1 1 6 12946 1 1 31 SER C C -13.426 0.356 9.393 1.00 . A A . 31 SER C 1 1 6 12947 1 1 31 SER CA C -12.388 1.127 8.652 1.00 . A A . 31 SER CA 1 1 6 12948 1 1 31 SER CB C -12.988 1.651 7.348 1.00 . A A . 31 SER CB 1 1 6 12949 1 1 31 SER H H -11.389 -0.655 8.787 1.00 . A A . 31 SER H 1 1 6 12950 1 1 31 SER HA H -12.039 1.958 9.246 1.00 . A A . 31 SER HA 1 1 6 12951 1 1 31 SER HB2 H -12.218 2.138 6.769 1.00 . A A . 31 SER HB2 1 1 6 12952 1 1 31 SER HB3 H -13.390 0.822 6.783 1.00 . A A . 31 SER HB3 1 1 6 12953 1 1 31 SER HG H -13.592 3.450 7.520 1.00 . A A . 31 SER HG 1 1 6 12954 1 1 31 SER N N -11.318 0.248 8.401 1.00 . A A . 31 SER N 1 1 6 12955 1 1 31 SER O O -13.769 -0.755 8.990 1.00 . A A . 31 SER O 1 1 6 12956 1 1 31 SER OG O -14.034 2.588 7.592 1.00 . A A . 31 SER OG 1 1 6 12957 1 1 32 SER C C -16.275 0.069 10.318 1.00 . A A . 32 SER C 1 1 6 12958 1 1 32 SER CA C -15.011 0.294 11.232 1.00 . A A . 32 SER CA 1 1 6 12959 1 1 32 SER CB C -15.414 1.180 12.401 1.00 . A A . 32 SER CB 1 1 6 12960 1 1 32 SER H H -13.369 1.658 10.864 1.00 . A A . 32 SER H 1 1 6 12961 1 1 32 SER HA H -14.687 -0.662 11.615 1.00 . A A . 32 SER HA 1 1 6 12962 1 1 32 SER HB2 H -15.813 2.108 12.021 1.00 . A A . 32 SER HB2 1 1 6 12963 1 1 32 SER HB3 H -16.173 0.672 12.976 1.00 . A A . 32 SER HB3 1 1 6 12964 1 1 32 SER HG H -14.546 2.324 13.660 1.00 . A A . 32 SER HG 1 1 6 12965 1 1 32 SER N N -13.875 0.893 10.497 1.00 . A A . 32 SER N 1 1 6 12966 1 1 32 SER O O -17.155 -0.721 10.661 1.00 . A A . 32 SER O 1 1 6 12967 1 1 32 SER OG O -14.315 1.476 13.248 1.00 . A A . 32 SER OG 1 1 6 12968 1 1 33 SER C C -17.137 0.370 6.813 1.00 . A A . 33 SER C 1 1 6 12969 1 1 33 SER CA C -17.524 0.606 8.297 1.00 . A A . 33 SER CA 1 1 6 12970 1 1 33 SER CB C -18.456 1.813 8.427 1.00 . A A . 33 SER CB 1 1 6 12971 1 1 33 SER H H -15.653 1.402 8.946 1.00 . A A . 33 SER H 1 1 6 12972 1 1 33 SER HA H -18.059 -0.268 8.643 1.00 . A A . 33 SER HA 1 1 6 12973 1 1 33 SER HB2 H -17.943 2.699 8.087 1.00 . A A . 33 SER HB2 1 1 6 12974 1 1 33 SER HB3 H -19.335 1.653 7.820 1.00 . A A . 33 SER HB3 1 1 6 12975 1 1 33 SER HG H -18.238 2.592 10.214 1.00 . A A . 33 SER HG 1 1 6 12976 1 1 33 SER N N -16.365 0.771 9.179 1.00 . A A . 33 SER N 1 1 6 12977 1 1 33 SER O O -17.819 -0.370 6.091 1.00 . A A . 33 SER O 1 1 6 12978 1 1 33 SER OG O -18.860 1.994 9.781 1.00 . A A . 33 SER OG 1 1 6 12979 1 1 34 HIS C C -14.616 -0.270 4.757 1.00 . A A . 34 HIS C 1 1 6 12980 1 1 34 HIS CA C -15.632 0.869 4.959 1.00 . A A . 34 HIS CA 1 1 6 12981 1 1 34 HIS CB C -15.125 2.216 4.408 1.00 . A A . 34 HIS CB 1 1 6 12982 1 1 34 HIS CD2 C -16.559 4.269 5.156 1.00 . A A . 34 HIS CD2 1 1 6 12983 1 1 34 HIS CE1 C -17.844 4.420 3.392 1.00 . A A . 34 HIS CE1 1 1 6 12984 1 1 34 HIS CG C -16.194 3.280 4.303 1.00 . A A . 34 HIS CG 1 1 6 12985 1 1 34 HIS H H -15.494 1.514 6.972 1.00 . A A . 34 HIS H 1 1 6 12986 1 1 34 HIS HA H -16.520 0.582 4.415 1.00 . A A . 34 HIS HA 1 1 6 12987 1 1 34 HIS HB2 H -14.351 2.618 5.050 1.00 . A A . 34 HIS HB2 1 1 6 12988 1 1 34 HIS HB3 H -14.720 2.061 3.418 1.00 . A A . 34 HIS HB3 1 1 6 12989 1 1 34 HIS HD1 H -17.024 2.813 2.430 1.00 . A A . 34 HIS HD1 1 1 6 12990 1 1 34 HIS HD2 H -16.123 4.474 6.123 1.00 . A A . 34 HIS HD2 1 1 6 12991 1 1 34 HIS HE1 H -18.602 4.752 2.697 1.00 . A A . 34 HIS HE1 1 1 6 12992 1 1 34 HIS HE2 H -17.984 5.800 4.885 1.00 . A A . 34 HIS HE2 1 1 6 12993 1 1 34 HIS N N -16.055 0.983 6.364 1.00 . A A . 34 HIS N 1 1 6 12994 1 1 34 HIS ND1 N -17.022 3.404 3.212 1.00 . A A . 34 HIS ND1 1 1 6 12995 1 1 34 HIS NE2 N -17.582 4.959 4.562 1.00 . A A . 34 HIS NE2 1 1 6 12996 1 1 34 HIS O O -14.044 -0.766 5.727 1.00 . A A . 34 HIS O 1 1 6 12997 1 1 35 SER C C -12.380 -1.502 2.319 1.00 . A A . 35 SER C 1 1 6 12998 1 1 35 SER CA C -13.535 -1.841 3.262 1.00 . A A . 35 SER CA 1 1 6 12999 1 1 35 SER CB C -14.355 -2.999 2.697 1.00 . A A . 35 SER CB 1 1 6 13000 1 1 35 SER H H -14.810 -0.241 2.743 1.00 . A A . 35 SER H 1 1 6 13001 1 1 35 SER HA H -13.122 -2.152 4.210 1.00 . A A . 35 SER HA 1 1 6 13002 1 1 35 SER HB2 H -14.764 -2.721 1.737 1.00 . A A . 35 SER HB2 1 1 6 13003 1 1 35 SER HB3 H -13.723 -3.866 2.586 1.00 . A A . 35 SER HB3 1 1 6 13004 1 1 35 SER HG H -15.095 -3.936 4.244 1.00 . A A . 35 SER HG 1 1 6 13005 1 1 35 SER N N -14.402 -0.694 3.515 1.00 . A A . 35 SER N 1 1 6 13006 1 1 35 SER O O -12.504 -0.643 1.448 1.00 . A A . 35 SER O 1 1 6 13007 1 1 35 SER OG O -15.421 -3.323 3.573 1.00 . A A . 35 SER OG 1 1 6 13008 1 1 36 LEU C C -10.137 -2.480 0.259 1.00 . A A . 36 LEU C 1 1 6 13009 1 1 36 LEU CA C -10.046 -2.011 1.721 1.00 . A A . 36 LEU CA 1 1 6 13010 1 1 36 LEU CB C -8.843 -2.663 2.392 1.00 . A A . 36 LEU CB 1 1 6 13011 1 1 36 LEU CD1 C -7.029 -1.282 1.293 1.00 . A A . 36 LEU CD1 1 1 6 13012 1 1 36 LEU CD2 C -6.520 -3.505 2.239 1.00 . A A . 36 LEU CD2 1 1 6 13013 1 1 36 LEU CG C -7.553 -2.678 1.567 1.00 . A A . 36 LEU CG 1 1 6 13014 1 1 36 LEU H H -11.271 -2.891 3.205 1.00 . A A . 36 LEU H 1 1 6 13015 1 1 36 LEU HA H -9.864 -0.946 1.700 1.00 . A A . 36 LEU HA 1 1 6 13016 1 1 36 LEU HB2 H -8.647 -2.136 3.314 1.00 . A A . 36 LEU HB2 1 1 6 13017 1 1 36 LEU HB3 H -9.103 -3.684 2.629 1.00 . A A . 36 LEU HB3 1 1 6 13018 1 1 36 LEU HD11 H -6.127 -1.346 0.704 1.00 . A A . 36 LEU HD11 1 1 6 13019 1 1 36 LEU HD12 H -6.796 -0.801 2.232 1.00 . A A . 36 LEU HD12 1 1 6 13020 1 1 36 LEU HD13 H -7.772 -0.712 0.756 1.00 . A A . 36 LEU HD13 1 1 6 13021 1 1 36 LEU HD21 H -5.664 -3.535 1.582 1.00 . A A . 36 LEU HD21 1 1 6 13022 1 1 36 LEU HD22 H -6.905 -4.504 2.377 1.00 . A A . 36 LEU HD22 1 1 6 13023 1 1 36 LEU HD23 H -6.261 -3.050 3.181 1.00 . A A . 36 LEU HD23 1 1 6 13024 1 1 36 LEU HG H -7.767 -3.129 0.609 1.00 . A A . 36 LEU HG 1 1 6 13025 1 1 36 LEU N N -11.270 -2.205 2.505 1.00 . A A . 36 LEU N 1 1 6 13026 1 1 36 LEU O O -9.733 -1.733 -0.615 1.00 . A A . 36 LEU O 1 1 6 13027 1 1 37 PRO C C -11.333 -3.252 -2.416 1.00 . A A . 37 PRO C 1 1 6 13028 1 1 37 PRO CA C -10.710 -4.255 -1.436 1.00 . A A . 37 PRO CA 1 1 6 13029 1 1 37 PRO CB C -11.586 -5.520 -1.318 1.00 . A A . 37 PRO CB 1 1 6 13030 1 1 37 PRO CD C -11.138 -4.752 0.898 1.00 . A A . 37 PRO CD 1 1 6 13031 1 1 37 PRO CG C -12.144 -5.488 0.071 1.00 . A A . 37 PRO CG 1 1 6 13032 1 1 37 PRO HA H -9.728 -4.523 -1.796 1.00 . A A . 37 PRO HA 1 1 6 13033 1 1 37 PRO HB2 H -12.368 -5.485 -2.062 1.00 . A A . 37 PRO HB2 1 1 6 13034 1 1 37 PRO HB3 H -10.975 -6.396 -1.476 1.00 . A A . 37 PRO HB3 1 1 6 13035 1 1 37 PRO HD2 H -11.606 -4.291 1.755 1.00 . A A . 37 PRO HD2 1 1 6 13036 1 1 37 PRO HD3 H -10.339 -5.411 1.206 1.00 . A A . 37 PRO HD3 1 1 6 13037 1 1 37 PRO HG2 H -13.086 -4.959 0.075 1.00 . A A . 37 PRO HG2 1 1 6 13038 1 1 37 PRO HG3 H -12.276 -6.492 0.445 1.00 . A A . 37 PRO HG3 1 1 6 13039 1 1 37 PRO N N -10.637 -3.739 -0.046 1.00 . A A . 37 PRO N 1 1 6 13040 1 1 37 PRO O O -10.992 -3.230 -3.593 1.00 . A A . 37 PRO O 1 1 6 13041 1 1 38 ASN C C -11.912 -0.321 -3.199 1.00 . A A . 38 ASN C 1 1 6 13042 1 1 38 ASN CA C -12.881 -1.381 -2.667 1.00 . A A . 38 ASN CA 1 1 6 13043 1 1 38 ASN CB C -13.957 -0.686 -1.812 1.00 . A A . 38 ASN CB 1 1 6 13044 1 1 38 ASN CG C -15.070 -1.604 -1.345 1.00 . A A . 38 ASN CG 1 1 6 13045 1 1 38 ASN H H -12.365 -2.472 -0.933 1.00 . A A . 38 ASN H 1 1 6 13046 1 1 38 ASN HA H -13.373 -1.865 -3.497 1.00 . A A . 38 ASN HA 1 1 6 13047 1 1 38 ASN HB2 H -13.494 -0.254 -0.937 1.00 . A A . 38 ASN HB2 1 1 6 13048 1 1 38 ASN HB3 H -14.391 0.102 -2.404 1.00 . A A . 38 ASN HB3 1 1 6 13049 1 1 38 ASN HD21 H -15.356 -0.501 0.276 1.00 . A A . 38 ASN HD21 1 1 6 13050 1 1 38 ASN HD22 H -16.374 -1.881 0.120 1.00 . A A . 38 ASN HD22 1 1 6 13051 1 1 38 ASN N N -12.195 -2.404 -1.893 1.00 . A A . 38 ASN N 1 1 6 13052 1 1 38 ASN ND2 N -15.654 -1.298 -0.210 1.00 . A A . 38 ASN ND2 1 1 6 13053 1 1 38 ASN O O -12.139 0.248 -4.255 1.00 . A A . 38 ASN O 1 1 6 13054 1 1 38 ASN OD1 O -15.415 -2.568 -2.006 1.00 . A A . 38 ASN OD1 1 1 6 13055 1 1 39 ALA C C -8.534 0.440 -3.247 1.00 . A A . 39 ALA C 1 1 6 13056 1 1 39 ALA CA C -9.900 0.986 -2.867 1.00 . A A . 39 ALA CA 1 1 6 13057 1 1 39 ALA CB C -9.770 1.997 -1.733 1.00 . A A . 39 ALA CB 1 1 6 13058 1 1 39 ALA H H -10.594 -0.627 -1.695 1.00 . A A . 39 ALA H 1 1 6 13059 1 1 39 ALA HA H -10.322 1.495 -3.720 1.00 . A A . 39 ALA HA 1 1 6 13060 1 1 39 ALA HB1 H -9.139 2.814 -2.050 1.00 . A A . 39 ALA HB1 1 1 6 13061 1 1 39 ALA HB2 H -9.331 1.517 -0.871 1.00 . A A . 39 ALA HB2 1 1 6 13062 1 1 39 ALA HB3 H -10.748 2.377 -1.474 1.00 . A A . 39 ALA HB3 1 1 6 13063 1 1 39 ALA N N -10.820 -0.080 -2.484 1.00 . A A . 39 ALA N 1 1 6 13064 1 1 39 ALA O O -7.597 1.201 -3.512 1.00 . A A . 39 ALA O 1 1 6 13065 1 1 40 LEU C C -7.186 -1.964 -5.063 1.00 . A A . 40 LEU C 1 1 6 13066 1 1 40 LEU CA C -7.137 -1.460 -3.615 1.00 . A A . 40 LEU CA 1 1 6 13067 1 1 40 LEU CB C -6.833 -2.615 -2.614 1.00 . A A . 40 LEU CB 1 1 6 13068 1 1 40 LEU CD1 C -4.698 -3.562 -3.715 1.00 . A A . 40 LEU CD1 1 1 6 13069 1 1 40 LEU CD2 C -4.512 -1.983 -1.801 1.00 . A A . 40 LEU CD2 1 1 6 13070 1 1 40 LEU CG C -5.347 -3.078 -2.432 1.00 . A A . 40 LEU CG 1 1 6 13071 1 1 40 LEU H H -9.205 -1.411 -3.116 1.00 . A A . 40 LEU H 1 1 6 13072 1 1 40 LEU HA H -6.379 -0.695 -3.530 1.00 . A A . 40 LEU HA 1 1 6 13073 1 1 40 LEU HB2 H -7.192 -2.302 -1.645 1.00 . A A . 40 LEU HB2 1 1 6 13074 1 1 40 LEU HB3 H -7.417 -3.472 -2.914 1.00 . A A . 40 LEU HB3 1 1 6 13075 1 1 40 LEU HD11 H -5.217 -4.430 -4.090 1.00 . A A . 40 LEU HD11 1 1 6 13076 1 1 40 LEU HD12 H -3.668 -3.819 -3.521 1.00 . A A . 40 LEU HD12 1 1 6 13077 1 1 40 LEU HD13 H -4.737 -2.774 -4.453 1.00 . A A . 40 LEU HD13 1 1 6 13078 1 1 40 LEU HD21 H -4.504 -1.125 -2.456 1.00 . A A . 40 LEU HD21 1 1 6 13079 1 1 40 LEU HD22 H -3.499 -2.336 -1.673 1.00 . A A . 40 LEU HD22 1 1 6 13080 1 1 40 LEU HD23 H -4.924 -1.709 -0.842 1.00 . A A . 40 LEU HD23 1 1 6 13081 1 1 40 LEU HG H -5.343 -3.918 -1.754 1.00 . A A . 40 LEU HG 1 1 6 13082 1 1 40 LEU N N -8.415 -0.863 -3.299 1.00 . A A . 40 LEU N 1 1 6 13083 1 1 40 LEU O O -6.263 -1.747 -5.840 1.00 . A A . 40 LEU O 1 1 6 13084 1 1 41 LYS C C -9.049 -2.033 -7.664 1.00 . A A . 41 LYS C 1 1 6 13085 1 1 41 LYS CA C -8.403 -3.094 -6.799 1.00 . A A . 41 LYS CA 1 1 6 13086 1 1 41 LYS CB C -9.191 -4.417 -6.876 1.00 . A A . 41 LYS CB 1 1 6 13087 1 1 41 LYS CD C -11.332 -5.699 -6.517 1.00 . A A . 41 LYS CD 1 1 6 13088 1 1 41 LYS CE C -10.745 -6.662 -5.490 1.00 . A A . 41 LYS CE 1 1 6 13089 1 1 41 LYS CG C -10.655 -4.331 -6.463 1.00 . A A . 41 LYS CG 1 1 6 13090 1 1 41 LYS H H -9.022 -2.731 -4.809 1.00 . A A . 41 LYS H 1 1 6 13091 1 1 41 LYS HA H -7.399 -3.259 -7.160 1.00 . A A . 41 LYS HA 1 1 6 13092 1 1 41 LYS HB2 H -9.152 -4.782 -7.891 1.00 . A A . 41 LYS HB2 1 1 6 13093 1 1 41 LYS HB3 H -8.694 -5.129 -6.236 1.00 . A A . 41 LYS HB3 1 1 6 13094 1 1 41 LYS HD2 H -12.386 -5.577 -6.314 1.00 . A A . 41 LYS HD2 1 1 6 13095 1 1 41 LYS HD3 H -11.205 -6.115 -7.506 1.00 . A A . 41 LYS HD3 1 1 6 13096 1 1 41 LYS HE2 H -9.676 -6.741 -5.623 1.00 . A A . 41 LYS HE2 1 1 6 13097 1 1 41 LYS HE3 H -10.949 -6.278 -4.501 1.00 . A A . 41 LYS HE3 1 1 6 13098 1 1 41 LYS HG2 H -10.716 -3.945 -5.455 1.00 . A A . 41 LYS HG2 1 1 6 13099 1 1 41 LYS HG3 H -11.161 -3.657 -7.137 1.00 . A A . 41 LYS HG3 1 1 6 13100 1 1 41 LYS HZ1 H -10.925 -8.644 -4.879 1.00 . A A . 41 LYS HZ1 1 1 6 13101 1 1 41 LYS HZ2 H -11.107 -8.421 -6.533 1.00 . A A . 41 LYS HZ2 1 1 6 13102 1 1 41 LYS HZ3 H -12.353 -7.996 -5.464 1.00 . A A . 41 LYS HZ3 1 1 6 13103 1 1 41 LYS N N -8.283 -2.608 -5.440 1.00 . A A . 41 LYS N 1 1 6 13104 1 1 41 LYS NZ N -11.324 -8.011 -5.600 1.00 . A A . 41 LYS NZ 1 1 6 13105 1 1 41 LYS O O -9.874 -1.242 -7.186 1.00 . A A . 41 LYS O 1 1 6 13106 1 1 42 GLN C C -10.556 -1.449 -10.296 1.00 . A A . 42 GLN C 1 1 6 13107 1 1 42 GLN CA C -9.240 -1.010 -9.801 1.00 . A A . 42 GLN CA 1 1 6 13108 1 1 42 GLN CB C -8.265 -0.602 -10.897 1.00 . A A . 42 GLN CB 1 1 6 13109 1 1 42 GLN CD C -7.397 1.300 -9.490 1.00 . A A . 42 GLN CD 1 1 6 13110 1 1 42 GLN CG C -7.046 0.049 -10.292 1.00 . A A . 42 GLN CG 1 1 6 13111 1 1 42 GLN H H -8.036 -2.643 -9.260 1.00 . A A . 42 GLN H 1 1 6 13112 1 1 42 GLN HA H -9.434 -0.148 -9.181 1.00 . A A . 42 GLN HA 1 1 6 13113 1 1 42 GLN HB2 H -7.966 -1.480 -11.450 1.00 . A A . 42 GLN HB2 1 1 6 13114 1 1 42 GLN HB3 H -8.734 0.105 -11.563 1.00 . A A . 42 GLN HB3 1 1 6 13115 1 1 42 GLN HE21 H -8.016 0.181 -7.986 1.00 . A A . 42 GLN HE21 1 1 6 13116 1 1 42 GLN HE22 H -8.088 1.889 -7.722 1.00 . A A . 42 GLN HE22 1 1 6 13117 1 1 42 GLN HG2 H -6.566 -0.660 -9.632 1.00 . A A . 42 GLN HG2 1 1 6 13118 1 1 42 GLN HG3 H -6.365 0.325 -11.082 1.00 . A A . 42 GLN HG3 1 1 6 13119 1 1 42 GLN N N -8.682 -1.989 -8.915 1.00 . A A . 42 GLN N 1 1 6 13120 1 1 42 GLN NE2 N -7.885 1.112 -8.282 1.00 . A A . 42 GLN NE2 1 1 6 13121 1 1 42 GLN O O -10.794 -2.650 -10.503 1.00 . A A . 42 GLN O 1 1 6 13122 1 1 42 GLN OE1 O -7.346 2.407 -10.000 1.00 . A A . 42 GLN OE1 1 1 6 13123 1 1 43 GLY C C -13.696 -0.300 -9.742 1.00 . A A . 43 GLY C 1 1 6 13124 1 1 43 GLY CA C -12.745 -0.854 -10.769 1.00 . A A . 43 GLY CA 1 1 6 13125 1 1 43 GLY H H -11.154 0.432 -10.420 1.00 . A A . 43 GLY H 1 1 6 13126 1 1 43 GLY HA2 H -13.018 -0.620 -11.786 1.00 . A A . 43 GLY HA2 1 1 6 13127 1 1 43 GLY HA3 H -12.656 -1.913 -10.597 1.00 . A A . 43 GLY HA3 1 1 6 13128 1 1 43 GLY N N -11.425 -0.511 -10.466 1.00 . A A . 43 GLY N 1 1 6 13129 1 1 43 GLY O O -14.675 0.366 -10.071 1.00 . A A . 43 GLY O 1 1 6 13130 1 1 44 TYR C C -13.752 1.257 -6.861 1.00 . A A . 44 TYR C 1 1 6 13131 1 1 44 TYR CA C -14.211 -0.082 -7.397 1.00 . A A . 44 TYR CA 1 1 6 13132 1 1 44 TYR CB C -14.288 -1.101 -6.253 1.00 . A A . 44 TYR CB 1 1 6 13133 1 1 44 TYR CD1 C -16.394 -2.447 -6.509 1.00 . A A . 44 TYR CD1 1 1 6 13134 1 1 44 TYR CD2 C -14.322 -3.523 -6.959 1.00 . A A . 44 TYR CD2 1 1 6 13135 1 1 44 TYR CE1 C -17.068 -3.612 -6.796 1.00 . A A . 44 TYR CE1 1 1 6 13136 1 1 44 TYR CE2 C -14.990 -4.695 -7.251 1.00 . A A . 44 TYR CE2 1 1 6 13137 1 1 44 TYR CG C -15.012 -2.381 -6.586 1.00 . A A . 44 TYR CG 1 1 6 13138 1 1 44 TYR CZ C -16.364 -4.732 -7.168 1.00 . A A . 44 TYR CZ 1 1 6 13139 1 1 44 TYR H H -12.589 -1.071 -8.270 1.00 . A A . 44 TYR H 1 1 6 13140 1 1 44 TYR HA H -15.207 0.048 -7.790 1.00 . A A . 44 TYR HA 1 1 6 13141 1 1 44 TYR HB2 H -13.285 -1.364 -5.952 1.00 . A A . 44 TYR HB2 1 1 6 13142 1 1 44 TYR HB3 H -14.790 -0.642 -5.414 1.00 . A A . 44 TYR HB3 1 1 6 13143 1 1 44 TYR HD1 H -16.945 -1.564 -6.221 1.00 . A A . 44 TYR HD1 1 1 6 13144 1 1 44 TYR HD2 H -13.246 -3.486 -7.022 1.00 . A A . 44 TYR HD2 1 1 6 13145 1 1 44 TYR HE1 H -18.146 -3.643 -6.730 1.00 . A A . 44 TYR HE1 1 1 6 13146 1 1 44 TYR HE2 H -14.439 -5.576 -7.544 1.00 . A A . 44 TYR HE2 1 1 6 13147 1 1 44 TYR HH H -16.613 -6.611 -6.952 1.00 . A A . 44 TYR HH 1 1 6 13148 1 1 44 TYR N N -13.389 -0.549 -8.486 1.00 . A A . 44 TYR N 1 1 6 13149 1 1 44 TYR O O -14.466 1.861 -6.121 1.00 . A A . 44 TYR O 1 1 6 13150 1 1 44 TYR OH O -17.038 -5.900 -7.452 1.00 . A A . 44 TYR OH 1 1 6 13151 1 1 45 ARG C C -12.675 4.307 -6.887 1.00 . A A . 45 ARG C 1 1 6 13152 1 1 45 ARG CA C -11.866 2.963 -6.795 1.00 . A A . 45 ARG CA 1 1 6 13153 1 1 45 ARG CB C -10.589 3.181 -7.587 1.00 . A A . 45 ARG CB 1 1 6 13154 1 1 45 ARG CD C -9.854 4.335 -9.673 1.00 . A A . 45 ARG CD 1 1 6 13155 1 1 45 ARG CG C -10.825 3.338 -9.082 1.00 . A A . 45 ARG CG 1 1 6 13156 1 1 45 ARG CZ C -9.302 6.721 -9.211 1.00 . A A . 45 ARG CZ 1 1 6 13157 1 1 45 ARG H H -12.123 1.173 -7.978 1.00 . A A . 45 ARG H 1 1 6 13158 1 1 45 ARG HA H -11.576 2.794 -5.769 1.00 . A A . 45 ARG HA 1 1 6 13159 1 1 45 ARG HB2 H -10.112 4.079 -7.225 1.00 . A A . 45 ARG HB2 1 1 6 13160 1 1 45 ARG HB3 H -9.926 2.342 -7.434 1.00 . A A . 45 ARG HB3 1 1 6 13161 1 1 45 ARG HD2 H -8.843 4.016 -9.464 1.00 . A A . 45 ARG HD2 1 1 6 13162 1 1 45 ARG HD3 H -10.009 4.401 -10.740 1.00 . A A . 45 ARG HD3 1 1 6 13163 1 1 45 ARG HE H -10.910 5.718 -8.540 1.00 . A A . 45 ARG HE 1 1 6 13164 1 1 45 ARG HG2 H -10.687 2.378 -9.555 1.00 . A A . 45 ARG HG2 1 1 6 13165 1 1 45 ARG HG3 H -11.835 3.683 -9.244 1.00 . A A . 45 ARG HG3 1 1 6 13166 1 1 45 ARG HH11 H -7.936 5.828 -10.445 1.00 . A A . 45 ARG HH11 1 1 6 13167 1 1 45 ARG HH12 H -7.592 7.452 -10.067 1.00 . A A . 45 ARG HH12 1 1 6 13168 1 1 45 ARG HH21 H -10.476 7.940 -8.063 1.00 . A A . 45 ARG HH21 1 1 6 13169 1 1 45 ARG HH22 H -9.069 8.681 -8.691 1.00 . A A . 45 ARG HH22 1 1 6 13170 1 1 45 ARG N N -12.567 1.709 -7.293 1.00 . A A . 45 ARG N 1 1 6 13171 1 1 45 ARG NE N -10.084 5.658 -9.078 1.00 . A A . 45 ARG NE 1 1 6 13172 1 1 45 ARG NH1 N -8.205 6.663 -9.956 1.00 . A A . 45 ARG NH1 1 1 6 13173 1 1 45 ARG NH2 N -9.638 7.859 -8.613 1.00 . A A . 45 ARG NH2 1 1 6 13174 1 1 45 ARG O O -12.067 5.392 -6.943 1.00 . A A . 45 ARG O 1 1 6 13175 1 1 46 GLU C C -15.131 5.916 -5.562 1.00 . A A . 46 GLU C 1 1 6 13176 1 1 46 GLU CA C -14.747 5.445 -6.951 1.00 . A A . 46 GLU CA 1 1 6 13177 1 1 46 GLU CB C -15.976 5.215 -7.817 1.00 . A A . 46 GLU CB 1 1 6 13178 1 1 46 GLU CD C -18.017 6.160 -8.886 1.00 . A A . 46 GLU CD 1 1 6 13179 1 1 46 GLU CG C -16.898 6.411 -7.928 1.00 . A A . 46 GLU CG 1 1 6 13180 1 1 46 GLU H H -14.391 3.385 -6.761 1.00 . A A . 46 GLU H 1 1 6 13181 1 1 46 GLU HA H -14.138 6.211 -7.408 1.00 . A A . 46 GLU HA 1 1 6 13182 1 1 46 GLU HB2 H -15.661 4.938 -8.811 1.00 . A A . 46 GLU HB2 1 1 6 13183 1 1 46 GLU HB3 H -16.540 4.398 -7.394 1.00 . A A . 46 GLU HB3 1 1 6 13184 1 1 46 GLU HG2 H -17.316 6.627 -6.956 1.00 . A A . 46 GLU HG2 1 1 6 13185 1 1 46 GLU HG3 H -16.329 7.262 -8.273 1.00 . A A . 46 GLU HG3 1 1 6 13186 1 1 46 GLU N N -13.956 4.258 -6.872 1.00 . A A . 46 GLU N 1 1 6 13187 1 1 46 GLU O O -16.019 5.350 -4.930 1.00 . A A . 46 GLU O 1 1 6 13188 1 1 46 GLU OE1 O -18.985 5.452 -8.522 1.00 . A A . 46 GLU OE1 1 1 6 13189 1 1 46 GLU OE2 O -17.939 6.646 -10.022 1.00 . A A . 46 GLU OE2 1 1 6 13190 1 1 47 ASP C C -15.999 8.293 -3.773 1.00 . A A . 47 ASP C 1 1 6 13191 1 1 47 ASP CA C -14.674 7.538 -3.794 1.00 . A A . 47 ASP CA 1 1 6 13192 1 1 47 ASP CB C -13.495 8.471 -3.415 1.00 . A A . 47 ASP CB 1 1 6 13193 1 1 47 ASP CG C -13.745 9.346 -2.184 1.00 . A A . 47 ASP CG 1 1 6 13194 1 1 47 ASP H H -13.715 7.279 -5.664 1.00 . A A . 47 ASP H 1 1 6 13195 1 1 47 ASP HA H -14.726 6.740 -3.068 1.00 . A A . 47 ASP HA 1 1 6 13196 1 1 47 ASP HB2 H -12.632 7.856 -3.210 1.00 . A A . 47 ASP HB2 1 1 6 13197 1 1 47 ASP HB3 H -13.273 9.109 -4.257 1.00 . A A . 47 ASP HB3 1 1 6 13198 1 1 47 ASP N N -14.433 6.927 -5.100 1.00 . A A . 47 ASP N 1 1 6 13199 1 1 47 ASP O O -16.087 9.406 -4.277 1.00 . A A . 47 ASP O 1 1 6 13200 1 1 47 ASP OD1 O -13.497 8.913 -1.053 1.00 . A A . 47 ASP OD1 1 1 6 13201 1 1 47 ASP OD2 O -14.180 10.507 -2.354 1.00 . A A . 47 ASP OD2 1 1 6 13202 1 1 48 GLU C C -19.121 7.400 -1.960 1.00 . A A . 48 GLU C 1 1 6 13203 1 1 48 GLU CA C -18.395 8.170 -3.057 1.00 . A A . 48 GLU CA 1 1 6 13204 1 1 48 GLU CB C -19.247 8.163 -4.358 1.00 . A A . 48 GLU CB 1 1 6 13205 1 1 48 GLU CD C -19.171 10.634 -4.830 1.00 . A A . 48 GLU CD 1 1 6 13206 1 1 48 GLU CG C -18.901 9.244 -5.371 1.00 . A A . 48 GLU CG 1 1 6 13207 1 1 48 GLU H H -16.849 6.700 -2.966 1.00 . A A . 48 GLU H 1 1 6 13208 1 1 48 GLU HA H -18.276 9.187 -2.713 1.00 . A A . 48 GLU HA 1 1 6 13209 1 1 48 GLU HB2 H -19.124 7.208 -4.845 1.00 . A A . 48 GLU HB2 1 1 6 13210 1 1 48 GLU HB3 H -20.286 8.276 -4.084 1.00 . A A . 48 GLU HB3 1 1 6 13211 1 1 48 GLU HG2 H -17.853 9.166 -5.620 1.00 . A A . 48 GLU HG2 1 1 6 13212 1 1 48 GLU HG3 H -19.496 9.097 -6.260 1.00 . A A . 48 GLU HG3 1 1 6 13213 1 1 48 GLU N N -17.029 7.626 -3.247 1.00 . A A . 48 GLU N 1 1 6 13214 1 1 48 GLU O O -19.182 7.842 -0.810 1.00 . A A . 48 GLU O 1 1 6 13215 1 1 48 GLU OE1 O -18.286 11.231 -4.202 1.00 . A A . 48 GLU OE1 1 1 6 13216 1 1 48 GLU OE2 O -20.291 11.149 -5.026 1.00 . A A . 48 GLU OE2 1 1 6 13217 1 1 49 GLY C C -19.367 4.450 -0.719 1.00 . A A . 49 GLY C 1 1 6 13218 1 1 49 GLY CA C -20.334 5.401 -1.360 1.00 . A A . 49 GLY CA 1 1 6 13219 1 1 49 GLY H H -19.575 5.941 -3.248 1.00 . A A . 49 GLY H 1 1 6 13220 1 1 49 GLY HA2 H -20.788 6.022 -0.602 1.00 . A A . 49 GLY HA2 1 1 6 13221 1 1 49 GLY HA3 H -21.100 4.832 -1.866 1.00 . A A . 49 GLY HA3 1 1 6 13222 1 1 49 GLY N N -19.649 6.241 -2.317 1.00 . A A . 49 GLY N 1 1 6 13223 1 1 49 GLY O O -19.570 3.974 0.408 1.00 . A A . 49 GLY O 1 1 6 13224 1 1 50 LEU C C -15.943 4.061 -1.079 1.00 . A A . 50 LEU C 1 1 6 13225 1 1 50 LEU CA C -17.278 3.342 -0.931 1.00 . A A . 50 LEU CA 1 1 6 13226 1 1 50 LEU CB C -17.301 1.899 -1.553 1.00 . A A . 50 LEU CB 1 1 6 13227 1 1 50 LEU CD1 C -15.846 2.184 -3.580 1.00 . A A . 50 LEU CD1 1 1 6 13228 1 1 50 LEU CD2 C -17.448 0.311 -3.520 1.00 . A A . 50 LEU CD2 1 1 6 13229 1 1 50 LEU CG C -17.185 1.743 -3.090 1.00 . A A . 50 LEU CG 1 1 6 13230 1 1 50 LEU H H -18.245 4.513 -2.347 1.00 . A A . 50 LEU H 1 1 6 13231 1 1 50 LEU HA H -17.465 3.262 0.131 1.00 . A A . 50 LEU HA 1 1 6 13232 1 1 50 LEU HB2 H -16.484 1.344 -1.119 1.00 . A A . 50 LEU HB2 1 1 6 13233 1 1 50 LEU HB3 H -18.220 1.426 -1.239 1.00 . A A . 50 LEU HB3 1 1 6 13234 1 1 50 LEU HD11 H -15.757 3.249 -3.419 1.00 . A A . 50 LEU HD11 1 1 6 13235 1 1 50 LEU HD12 H -15.708 1.942 -4.621 1.00 . A A . 50 LEU HD12 1 1 6 13236 1 1 50 LEU HD13 H -15.095 1.698 -2.976 1.00 . A A . 50 LEU HD13 1 1 6 13237 1 1 50 LEU HD21 H -16.740 -0.350 -3.040 1.00 . A A . 50 LEU HD21 1 1 6 13238 1 1 50 LEU HD22 H -17.330 0.235 -4.592 1.00 . A A . 50 LEU HD22 1 1 6 13239 1 1 50 LEU HD23 H -18.454 0.025 -3.249 1.00 . A A . 50 LEU HD23 1 1 6 13240 1 1 50 LEU HG H -17.929 2.371 -3.558 1.00 . A A . 50 LEU HG 1 1 6 13241 1 1 50 LEU N N -18.320 4.157 -1.435 1.00 . A A . 50 LEU N 1 1 6 13242 1 1 50 LEU O O -15.712 4.763 -2.063 1.00 . A A . 50 LEU O 1 1 6 13243 1 1 51 ASN C C -13.125 3.886 1.128 1.00 . A A . 51 ASN C 1 1 6 13244 1 1 51 ASN CA C -13.812 4.535 -0.023 1.00 . A A . 51 ASN CA 1 1 6 13245 1 1 51 ASN CB C -13.826 6.070 0.183 1.00 . A A . 51 ASN CB 1 1 6 13246 1 1 51 ASN CG C -14.420 6.528 1.516 1.00 . A A . 51 ASN CG 1 1 6 13247 1 1 51 ASN H H -15.419 3.507 0.755 1.00 . A A . 51 ASN H 1 1 6 13248 1 1 51 ASN HA H -13.300 4.283 -0.940 1.00 . A A . 51 ASN HA 1 1 6 13249 1 1 51 ASN HB2 H -12.802 6.413 0.155 1.00 . A A . 51 ASN HB2 1 1 6 13250 1 1 51 ASN HB3 H -14.359 6.548 -0.624 1.00 . A A . 51 ASN HB3 1 1 6 13251 1 1 51 ASN HD21 H -13.314 8.154 1.454 1.00 . A A . 51 ASN HD21 1 1 6 13252 1 1 51 ASN HD22 H -14.348 7.980 2.845 1.00 . A A . 51 ASN HD22 1 1 6 13253 1 1 51 ASN N N -15.150 3.978 -0.061 1.00 . A A . 51 ASN N 1 1 6 13254 1 1 51 ASN ND2 N -13.981 7.667 1.982 1.00 . A A . 51 ASN ND2 1 1 6 13255 1 1 51 ASN O O -13.796 3.229 1.927 1.00 . A A . 51 ASN O 1 1 6 13256 1 1 51 ASN OD1 O -15.285 5.871 2.105 1.00 . A A . 51 ASN OD1 1 1 6 13257 1 1 52 LEU C C -10.890 4.706 3.304 1.00 . A A . 52 LEU C 1 1 6 13258 1 1 52 LEU CA C -11.234 3.526 2.445 1.00 . A A . 52 LEU CA 1 1 6 13259 1 1 52 LEU CB C -10.003 2.658 2.220 1.00 . A A . 52 LEU CB 1 1 6 13260 1 1 52 LEU CD1 C -10.393 1.028 4.091 1.00 . A A . 52 LEU CD1 1 1 6 13261 1 1 52 LEU CD2 C -8.092 1.349 3.205 1.00 . A A . 52 LEU CD2 1 1 6 13262 1 1 52 LEU CG C -9.415 2.014 3.499 1.00 . A A . 52 LEU CG 1 1 6 13263 1 1 52 LEU H H -11.292 4.416 0.541 1.00 . A A . 52 LEU H 1 1 6 13264 1 1 52 LEU HA H -11.991 2.954 2.960 1.00 . A A . 52 LEU HA 1 1 6 13265 1 1 52 LEU HB2 H -10.268 1.870 1.531 1.00 . A A . 52 LEU HB2 1 1 6 13266 1 1 52 LEU HB3 H -9.235 3.263 1.768 1.00 . A A . 52 LEU HB3 1 1 6 13267 1 1 52 LEU HD11 H -11.303 1.538 4.364 1.00 . A A . 52 LEU HD11 1 1 6 13268 1 1 52 LEU HD12 H -9.958 0.575 4.970 1.00 . A A . 52 LEU HD12 1 1 6 13269 1 1 52 LEU HD13 H -10.618 0.260 3.365 1.00 . A A . 52 LEU HD13 1 1 6 13270 1 1 52 LEU HD21 H -7.386 2.080 2.840 1.00 . A A . 52 LEU HD21 1 1 6 13271 1 1 52 LEU HD22 H -8.247 0.590 2.452 1.00 . A A . 52 LEU HD22 1 1 6 13272 1 1 52 LEU HD23 H -7.710 0.891 4.106 1.00 . A A . 52 LEU HD23 1 1 6 13273 1 1 52 LEU HG H -9.263 2.737 4.291 1.00 . A A . 52 LEU HG 1 1 6 13274 1 1 52 LEU N N -11.841 4.002 1.242 1.00 . A A . 52 LEU N 1 1 6 13275 1 1 52 LEU O O -9.992 5.484 2.981 1.00 . A A . 52 LEU O 1 1 6 13276 1 1 53 GLU C C -11.346 5.335 6.664 1.00 . A A . 53 GLU C 1 1 6 13277 1 1 53 GLU CA C -11.403 5.910 5.289 1.00 . A A . 53 GLU CA 1 1 6 13278 1 1 53 GLU CB C -12.454 7.012 5.213 1.00 . A A . 53 GLU CB 1 1 6 13279 1 1 53 GLU CD C -14.835 7.706 5.402 1.00 . A A . 53 GLU CD 1 1 6 13280 1 1 53 GLU CG C -13.891 6.548 5.336 1.00 . A A . 53 GLU CG 1 1 6 13281 1 1 53 GLU H H -12.401 4.275 4.492 1.00 . A A . 53 GLU H 1 1 6 13282 1 1 53 GLU HA H -10.438 6.344 5.072 1.00 . A A . 53 GLU HA 1 1 6 13283 1 1 53 GLU HB2 H -12.280 7.680 6.041 1.00 . A A . 53 GLU HB2 1 1 6 13284 1 1 53 GLU HB3 H -12.342 7.549 4.282 1.00 . A A . 53 GLU HB3 1 1 6 13285 1 1 53 GLU HG2 H -14.138 5.942 4.477 1.00 . A A . 53 GLU HG2 1 1 6 13286 1 1 53 GLU HG3 H -13.993 5.958 6.236 1.00 . A A . 53 GLU HG3 1 1 6 13287 1 1 53 GLU N N -11.643 4.875 4.342 1.00 . A A . 53 GLU N 1 1 6 13288 1 1 53 GLU O O -12.183 4.496 7.026 1.00 . A A . 53 GLU O 1 1 6 13289 1 1 53 GLU OE1 O -14.976 8.416 4.408 1.00 . A A . 53 GLU OE1 1 1 6 13290 1 1 53 GLU OE2 O -15.438 7.936 6.463 1.00 . A A . 53 GLU OE2 1 1 6 13291 1 1 54 SER C C -11.411 5.760 9.624 1.00 . A A . 54 SER C 1 1 6 13292 1 1 54 SER CA C -10.225 5.287 8.771 1.00 . A A . 54 SER CA 1 1 6 13293 1 1 54 SER CB C -8.887 5.747 9.341 1.00 . A A . 54 SER CB 1 1 6 13294 1 1 54 SER H H -9.723 6.392 7.059 1.00 . A A . 54 SER H 1 1 6 13295 1 1 54 SER HA H -10.243 4.207 8.741 1.00 . A A . 54 SER HA 1 1 6 13296 1 1 54 SER HB2 H -8.822 5.450 10.377 1.00 . A A . 54 SER HB2 1 1 6 13297 1 1 54 SER HB3 H -8.084 5.289 8.785 1.00 . A A . 54 SER HB3 1 1 6 13298 1 1 54 SER HG H -8.618 7.491 10.161 1.00 . A A . 54 SER HG 1 1 6 13299 1 1 54 SER N N -10.370 5.747 7.422 1.00 . A A . 54 SER N 1 1 6 13300 1 1 54 SER O O -12.129 6.697 9.248 1.00 . A A . 54 SER O 1 1 6 13301 1 1 54 SER OG O -8.754 7.143 9.270 1.00 . A A . 54 SER OG 1 1 6 13302 1 1 55 ASP C C -12.384 5.813 12.971 1.00 . A A . 55 ASP C 1 1 6 13303 1 1 55 ASP CA C -12.785 5.439 11.558 1.00 . A A . 55 ASP CA 1 1 6 13304 1 1 55 ASP CB C -13.785 4.279 11.551 1.00 . A A . 55 ASP CB 1 1 6 13305 1 1 55 ASP CG C -15.035 4.535 12.377 1.00 . A A . 55 ASP CG 1 1 6 13306 1 1 55 ASP H H -10.986 4.440 11.033 1.00 . A A . 55 ASP H 1 1 6 13307 1 1 55 ASP HA H -13.259 6.298 11.109 1.00 . A A . 55 ASP HA 1 1 6 13308 1 1 55 ASP HB2 H -14.092 4.087 10.533 1.00 . A A . 55 ASP HB2 1 1 6 13309 1 1 55 ASP HB3 H -13.297 3.396 11.935 1.00 . A A . 55 ASP HB3 1 1 6 13310 1 1 55 ASP N N -11.628 5.118 10.743 1.00 . A A . 55 ASP N 1 1 6 13311 1 1 55 ASP O O -12.295 6.979 13.296 1.00 . A A . 55 ASP O 1 1 6 13312 1 1 55 ASP OD1 O -15.025 4.243 13.588 1.00 . A A . 55 ASP OD1 1 1 6 13313 1 1 55 ASP OD2 O -16.050 4.969 11.812 1.00 . A A . 55 ASP OD2 1 1 6 13314 1 1 56 ALA C C -10.260 5.311 15.329 1.00 . A A . 56 ALA C 1 1 6 13315 1 1 56 ALA CA C -11.745 5.081 15.170 1.00 . A A . 56 ALA CA 1 1 6 13316 1 1 56 ALA CB C -12.203 3.933 16.053 1.00 . A A . 56 ALA CB 1 1 6 13317 1 1 56 ALA H H -12.125 3.898 13.478 1.00 . A A . 56 ALA H 1 1 6 13318 1 1 56 ALA HA H -12.268 5.973 15.482 1.00 . A A . 56 ALA HA 1 1 6 13319 1 1 56 ALA HB1 H -11.664 3.037 15.785 1.00 . A A . 56 ALA HB1 1 1 6 13320 1 1 56 ALA HB2 H -13.263 3.773 15.921 1.00 . A A . 56 ALA HB2 1 1 6 13321 1 1 56 ALA HB3 H -11.996 4.173 17.086 1.00 . A A . 56 ALA HB3 1 1 6 13322 1 1 56 ALA N N -12.092 4.828 13.787 1.00 . A A . 56 ALA N 1 1 6 13323 1 1 56 ALA O O -9.804 5.793 16.370 1.00 . A A . 56 ALA O 1 1 6 13324 1 1 57 ASP C C -7.505 5.223 12.929 1.00 . A A . 57 ASP C 1 1 6 13325 1 1 57 ASP CA C -8.054 5.136 14.343 1.00 . A A . 57 ASP CA 1 1 6 13326 1 1 57 ASP CB C -7.418 3.997 15.127 1.00 . A A . 57 ASP CB 1 1 6 13327 1 1 57 ASP CG C -5.924 4.057 15.179 1.00 . A A . 57 ASP CG 1 1 6 13328 1 1 57 ASP H H -9.923 4.561 13.517 1.00 . A A . 57 ASP H 1 1 6 13329 1 1 57 ASP HA H -7.848 6.071 14.844 1.00 . A A . 57 ASP HA 1 1 6 13330 1 1 57 ASP HB2 H -7.791 4.027 16.140 1.00 . A A . 57 ASP HB2 1 1 6 13331 1 1 57 ASP HB3 H -7.716 3.064 14.672 1.00 . A A . 57 ASP HB3 1 1 6 13332 1 1 57 ASP N N -9.503 4.959 14.312 1.00 . A A . 57 ASP N 1 1 6 13333 1 1 57 ASP O O -8.076 4.621 12.019 1.00 . A A . 57 ASP O 1 1 6 13334 1 1 57 ASP OD1 O -5.367 5.038 15.721 1.00 . A A . 57 ASP OD1 1 1 6 13335 1 1 57 ASP OD2 O -5.291 3.130 14.684 1.00 . A A . 57 ASP OD2 1 1 6 13336 1 1 58 GLU C C -4.662 5.370 11.047 1.00 . A A . 58 GLU C 1 1 6 13337 1 1 58 GLU CA C -5.862 6.235 11.409 1.00 . A A . 58 GLU CA 1 1 6 13338 1 1 58 GLU CB C -5.601 7.749 11.193 1.00 . A A . 58 GLU CB 1 1 6 13339 1 1 58 GLU CD C -3.234 8.069 12.234 1.00 . A A . 58 GLU CD 1 1 6 13340 1 1 58 GLU CG C -4.690 8.493 12.212 1.00 . A A . 58 GLU CG 1 1 6 13341 1 1 58 GLU H H -5.961 6.362 13.520 1.00 . A A . 58 GLU H 1 1 6 13342 1 1 58 GLU HA H -6.646 5.944 10.724 1.00 . A A . 58 GLU HA 1 1 6 13343 1 1 58 GLU HB2 H -5.186 7.896 10.208 1.00 . A A . 58 GLU HB2 1 1 6 13344 1 1 58 GLU HB3 H -6.579 8.203 11.223 1.00 . A A . 58 GLU HB3 1 1 6 13345 1 1 58 GLU HG2 H -4.695 9.541 11.957 1.00 . A A . 58 GLU HG2 1 1 6 13346 1 1 58 GLU HG3 H -5.080 8.400 13.210 1.00 . A A . 58 GLU HG3 1 1 6 13347 1 1 58 GLU N N -6.418 5.976 12.744 1.00 . A A . 58 GLU N 1 1 6 13348 1 1 58 GLU O O -3.969 5.637 10.071 1.00 . A A . 58 GLU O 1 1 6 13349 1 1 58 GLU OE1 O -2.908 7.097 12.934 1.00 . A A . 58 GLU OE1 1 1 6 13350 1 1 58 GLU OE2 O -2.397 8.759 11.604 1.00 . A A . 58 GLU OE2 1 1 6 13351 1 1 59 GLN C C -3.800 2.398 10.479 1.00 . A A . 59 GLN C 1 1 6 13352 1 1 59 GLN CA C -3.368 3.429 11.528 1.00 . A A . 59 GLN CA 1 1 6 13353 1 1 59 GLN CB C -3.016 2.763 12.810 1.00 . A A . 59 GLN CB 1 1 6 13354 1 1 59 GLN CD C -1.563 1.469 14.210 1.00 . A A . 59 GLN CD 1 1 6 13355 1 1 59 GLN CG C -1.790 1.923 12.818 1.00 . A A . 59 GLN CG 1 1 6 13356 1 1 59 GLN H H -4.977 4.156 12.603 1.00 . A A . 59 GLN H 1 1 6 13357 1 1 59 GLN HA H -2.515 3.986 11.171 1.00 . A A . 59 GLN HA 1 1 6 13358 1 1 59 GLN HB2 H -2.893 3.520 13.570 1.00 . A A . 59 GLN HB2 1 1 6 13359 1 1 59 GLN HB3 H -3.852 2.144 13.098 1.00 . A A . 59 GLN HB3 1 1 6 13360 1 1 59 GLN HE21 H -0.687 3.176 14.588 1.00 . A A . 59 GLN HE21 1 1 6 13361 1 1 59 GLN HE22 H -0.842 2.099 15.919 1.00 . A A . 59 GLN HE22 1 1 6 13362 1 1 59 GLN HG2 H -1.936 1.070 12.170 1.00 . A A . 59 GLN HG2 1 1 6 13363 1 1 59 GLN HG3 H -0.939 2.503 12.496 1.00 . A A . 59 GLN HG3 1 1 6 13364 1 1 59 GLN N N -4.441 4.333 11.801 1.00 . A A . 59 GLN N 1 1 6 13365 1 1 59 GLN NE2 N -0.959 2.314 14.978 1.00 . A A . 59 GLN NE2 1 1 6 13366 1 1 59 GLN O O -4.745 1.619 10.687 1.00 . A A . 59 GLN O 1 1 6 13367 1 1 59 GLN OE1 O -2.010 0.395 14.624 1.00 . A A . 59 GLN OE1 1 1 6 13368 1 1 60 LEU C C -2.296 0.504 8.048 1.00 . A A . 60 LEU C 1 1 6 13369 1 1 60 LEU CA C -3.425 1.488 8.289 1.00 . A A . 60 LEU CA 1 1 6 13370 1 1 60 LEU CB C -3.760 2.250 6.967 1.00 . A A . 60 LEU CB 1 1 6 13371 1 1 60 LEU CD1 C -6.294 1.982 7.072 1.00 . A A . 60 LEU CD1 1 1 6 13372 1 1 60 LEU CD2 C -5.271 4.186 7.652 1.00 . A A . 60 LEU CD2 1 1 6 13373 1 1 60 LEU CG C -5.145 2.936 6.810 1.00 . A A . 60 LEU CG 1 1 6 13374 1 1 60 LEU H H -2.361 3.011 9.284 1.00 . A A . 60 LEU H 1 1 6 13375 1 1 60 LEU HA H -4.297 0.925 8.582 1.00 . A A . 60 LEU HA 1 1 6 13376 1 1 60 LEU HB2 H -3.055 3.069 6.988 1.00 . A A . 60 LEU HB2 1 1 6 13377 1 1 60 LEU HB3 H -3.510 1.684 6.087 1.00 . A A . 60 LEU HB3 1 1 6 13378 1 1 60 LEU HD11 H -6.236 1.611 8.085 1.00 . A A . 60 LEU HD11 1 1 6 13379 1 1 60 LEU HD12 H -6.243 1.152 6.382 1.00 . A A . 60 LEU HD12 1 1 6 13380 1 1 60 LEU HD13 H -7.227 2.507 6.939 1.00 . A A . 60 LEU HD13 1 1 6 13381 1 1 60 LEU HD21 H -4.530 4.907 7.342 1.00 . A A . 60 LEU HD21 1 1 6 13382 1 1 60 LEU HD22 H -5.123 3.938 8.693 1.00 . A A . 60 LEU HD22 1 1 6 13383 1 1 60 LEU HD23 H -6.257 4.605 7.518 1.00 . A A . 60 LEU HD23 1 1 6 13384 1 1 60 LEU HG H -5.238 3.222 5.772 1.00 . A A . 60 LEU HG 1 1 6 13385 1 1 60 LEU N N -3.114 2.388 9.373 1.00 . A A . 60 LEU N 1 1 6 13386 1 1 60 LEU O O -1.230 0.858 7.553 1.00 . A A . 60 LEU O 1 1 6 13387 1 1 61 LEU C C -2.304 -2.779 7.262 1.00 . A A . 61 LEU C 1 1 6 13388 1 1 61 LEU CA C -1.600 -1.796 8.177 1.00 . A A . 61 LEU CA 1 1 6 13389 1 1 61 LEU CB C -1.138 -2.443 9.515 1.00 . A A . 61 LEU CB 1 1 6 13390 1 1 61 LEU CD1 C 0.514 -3.789 10.843 1.00 . A A . 61 LEU CD1 1 1 6 13391 1 1 61 LEU CD2 C -0.510 -4.821 8.871 1.00 . A A . 61 LEU CD2 1 1 6 13392 1 1 61 LEU CG C -0.012 -3.515 9.457 1.00 . A A . 61 LEU CG 1 1 6 13393 1 1 61 LEU H H -3.365 -0.921 8.901 1.00 . A A . 61 LEU H 1 1 6 13394 1 1 61 LEU HA H -0.754 -1.382 7.649 1.00 . A A . 61 LEU HA 1 1 6 13395 1 1 61 LEU HB2 H -0.829 -1.658 10.186 1.00 . A A . 61 LEU HB2 1 1 6 13396 1 1 61 LEU HB3 H -2.008 -2.908 9.952 1.00 . A A . 61 LEU HB3 1 1 6 13397 1 1 61 LEU HD11 H -0.283 -4.147 11.477 1.00 . A A . 61 LEU HD11 1 1 6 13398 1 1 61 LEU HD12 H 0.937 -2.881 11.247 1.00 . A A . 61 LEU HD12 1 1 6 13399 1 1 61 LEU HD13 H 1.283 -4.543 10.762 1.00 . A A . 61 LEU HD13 1 1 6 13400 1 1 61 LEU HD21 H 0.300 -5.534 8.846 1.00 . A A . 61 LEU HD21 1 1 6 13401 1 1 61 LEU HD22 H -0.866 -4.633 7.869 1.00 . A A . 61 LEU HD22 1 1 6 13402 1 1 61 LEU HD23 H -1.307 -5.204 9.492 1.00 . A A . 61 LEU HD23 1 1 6 13403 1 1 61 LEU HG H 0.802 -3.150 8.846 1.00 . A A . 61 LEU HG 1 1 6 13404 1 1 61 LEU N N -2.532 -0.725 8.428 1.00 . A A . 61 LEU N 1 1 6 13405 1 1 61 LEU O O -3.319 -3.356 7.634 1.00 . A A . 61 LEU O 1 1 6 13406 1 1 62 ILE C C -1.539 -4.941 4.708 1.00 . A A . 62 ILE C 1 1 6 13407 1 1 62 ILE CA C -2.400 -3.723 5.039 1.00 . A A . 62 ILE CA 1 1 6 13408 1 1 62 ILE CB C -2.557 -2.861 3.751 1.00 . A A . 62 ILE CB 1 1 6 13409 1 1 62 ILE CD1 C -3.581 -0.694 2.842 1.00 . A A . 62 ILE CD1 1 1 6 13410 1 1 62 ILE CG1 C -3.441 -1.632 4.024 1.00 . A A . 62 ILE CG1 1 1 6 13411 1 1 62 ILE CG2 C -3.102 -3.684 2.588 1.00 . A A . 62 ILE CG2 1 1 6 13412 1 1 62 ILE H H -0.936 -2.471 5.886 1.00 . A A . 62 ILE H 1 1 6 13413 1 1 62 ILE HA H -3.385 -4.036 5.353 1.00 . A A . 62 ILE HA 1 1 6 13414 1 1 62 ILE HB H -1.574 -2.520 3.465 1.00 . A A . 62 ILE HB 1 1 6 13415 1 1 62 ILE HD11 H -4.214 0.139 3.112 1.00 . A A . 62 ILE HD11 1 1 6 13416 1 1 62 ILE HD12 H -4.023 -1.225 2.012 1.00 . A A . 62 ILE HD12 1 1 6 13417 1 1 62 ILE HD13 H -2.606 -0.327 2.557 1.00 . A A . 62 ILE HD13 1 1 6 13418 1 1 62 ILE HG12 H -4.431 -1.962 4.300 1.00 . A A . 62 ILE HG12 1 1 6 13419 1 1 62 ILE HG13 H -3.015 -1.073 4.845 1.00 . A A . 62 ILE HG13 1 1 6 13420 1 1 62 ILE HG21 H -3.210 -3.053 1.718 1.00 . A A . 62 ILE HG21 1 1 6 13421 1 1 62 ILE HG22 H -4.061 -4.097 2.862 1.00 . A A . 62 ILE HG22 1 1 6 13422 1 1 62 ILE HG23 H -2.419 -4.489 2.365 1.00 . A A . 62 ILE HG23 1 1 6 13423 1 1 62 ILE N N -1.791 -2.921 6.079 1.00 . A A . 62 ILE N 1 1 6 13424 1 1 62 ILE O O -0.319 -4.831 4.609 1.00 . A A . 62 ILE O 1 1 6 13425 1 1 63 TYR C C -1.876 -7.607 2.694 1.00 . A A . 63 TYR C 1 1 6 13426 1 1 63 TYR CA C -1.482 -7.274 4.119 1.00 . A A . 63 TYR CA 1 1 6 13427 1 1 63 TYR CB C -1.765 -8.484 5.019 1.00 . A A . 63 TYR CB 1 1 6 13428 1 1 63 TYR CD1 C 0.293 -9.938 4.747 1.00 . A A . 63 TYR CD1 1 1 6 13429 1 1 63 TYR CD2 C -1.756 -10.724 3.812 1.00 . A A . 63 TYR CD2 1 1 6 13430 1 1 63 TYR CE1 C 0.936 -11.066 4.280 1.00 . A A . 63 TYR CE1 1 1 6 13431 1 1 63 TYR CE2 C -1.118 -11.855 3.346 1.00 . A A . 63 TYR CE2 1 1 6 13432 1 1 63 TYR CG C -1.062 -9.743 4.523 1.00 . A A . 63 TYR CG 1 1 6 13433 1 1 63 TYR CZ C 0.227 -12.022 3.581 1.00 . A A . 63 TYR CZ 1 1 6 13434 1 1 63 TYR H H -3.137 -6.124 4.739 1.00 . A A . 63 TYR H 1 1 6 13435 1 1 63 TYR HA H -0.424 -7.061 4.141 1.00 . A A . 63 TYR HA 1 1 6 13436 1 1 63 TYR HB2 H -1.458 -8.282 6.034 1.00 . A A . 63 TYR HB2 1 1 6 13437 1 1 63 TYR HB3 H -2.828 -8.680 5.008 1.00 . A A . 63 TYR HB3 1 1 6 13438 1 1 63 TYR HD1 H 0.846 -9.190 5.295 1.00 . A A . 63 TYR HD1 1 1 6 13439 1 1 63 TYR HD2 H -2.811 -10.589 3.628 1.00 . A A . 63 TYR HD2 1 1 6 13440 1 1 63 TYR HE1 H 1.991 -11.196 4.466 1.00 . A A . 63 TYR HE1 1 1 6 13441 1 1 63 TYR HE2 H -1.671 -12.604 2.798 1.00 . A A . 63 TYR HE2 1 1 6 13442 1 1 63 TYR HH H 1.527 -13.415 3.770 1.00 . A A . 63 TYR HH 1 1 6 13443 1 1 63 TYR N N -2.171 -6.085 4.555 1.00 . A A . 63 TYR N 1 1 6 13444 1 1 63 TYR O O -3.069 -7.770 2.384 1.00 . A A . 63 TYR O 1 1 6 13445 1 1 63 TYR OH O 0.868 -13.153 3.122 1.00 . A A . 63 TYR OH 1 1 6 13446 1 1 64 ILE C C -0.615 -9.486 0.197 1.00 . A A . 64 ILE C 1 1 6 13447 1 1 64 ILE CA C -1.112 -8.055 0.470 1.00 . A A . 64 ILE CA 1 1 6 13448 1 1 64 ILE CB C -0.386 -7.063 -0.482 1.00 . A A . 64 ILE CB 1 1 6 13449 1 1 64 ILE CD1 C -2.396 -5.451 -0.601 1.00 . A A . 64 ILE CD1 1 1 6 13450 1 1 64 ILE CG1 C -0.913 -5.623 -0.298 1.00 . A A . 64 ILE CG1 1 1 6 13451 1 1 64 ILE CG2 C -0.519 -7.503 -1.931 1.00 . A A . 64 ILE CG2 1 1 6 13452 1 1 64 ILE H H 0.026 -7.542 2.148 1.00 . A A . 64 ILE H 1 1 6 13453 1 1 64 ILE HA H -2.173 -8.005 0.280 1.00 . A A . 64 ILE HA 1 1 6 13454 1 1 64 ILE HB H 0.661 -7.082 -0.226 1.00 . A A . 64 ILE HB 1 1 6 13455 1 1 64 ILE HD11 H -2.593 -5.748 -1.620 1.00 . A A . 64 ILE HD11 1 1 6 13456 1 1 64 ILE HD12 H -2.673 -4.415 -0.468 1.00 . A A . 64 ILE HD12 1 1 6 13457 1 1 64 ILE HD13 H -2.979 -6.061 0.074 1.00 . A A . 64 ILE HD13 1 1 6 13458 1 1 64 ILE HG12 H -0.752 -5.319 0.725 1.00 . A A . 64 ILE HG12 1 1 6 13459 1 1 64 ILE HG13 H -0.359 -4.966 -0.951 1.00 . A A . 64 ILE HG13 1 1 6 13460 1 1 64 ILE HG21 H -0.008 -6.802 -2.575 1.00 . A A . 64 ILE HG21 1 1 6 13461 1 1 64 ILE HG22 H -1.569 -7.532 -2.185 1.00 . A A . 64 ILE HG22 1 1 6 13462 1 1 64 ILE HG23 H -0.098 -8.490 -2.048 1.00 . A A . 64 ILE HG23 1 1 6 13463 1 1 64 ILE N N -0.898 -7.708 1.844 1.00 . A A . 64 ILE N 1 1 6 13464 1 1 64 ILE O O 0.583 -9.774 0.340 1.00 . A A . 64 ILE O 1 1 6 13465 1 1 65 PRO C C -0.650 -11.793 -1.972 1.00 . A A . 65 PRO C 1 1 6 13466 1 1 65 PRO CA C -1.187 -11.777 -0.533 1.00 . A A . 65 PRO CA 1 1 6 13467 1 1 65 PRO CB C -2.519 -12.523 -0.430 1.00 . A A . 65 PRO CB 1 1 6 13468 1 1 65 PRO CD C -2.988 -10.170 -0.213 1.00 . A A . 65 PRO CD 1 1 6 13469 1 1 65 PRO CG C -3.557 -11.485 -0.688 1.00 . A A . 65 PRO CG 1 1 6 13470 1 1 65 PRO HA H -0.445 -12.190 0.138 1.00 . A A . 65 PRO HA 1 1 6 13471 1 1 65 PRO HB2 H -2.552 -13.308 -1.170 1.00 . A A . 65 PRO HB2 1 1 6 13472 1 1 65 PRO HB3 H -2.626 -12.946 0.557 1.00 . A A . 65 PRO HB3 1 1 6 13473 1 1 65 PRO HD2 H -3.219 -9.386 -0.919 1.00 . A A . 65 PRO HD2 1 1 6 13474 1 1 65 PRO HD3 H -3.372 -9.921 0.764 1.00 . A A . 65 PRO HD3 1 1 6 13475 1 1 65 PRO HG2 H -3.769 -11.438 -1.746 1.00 . A A . 65 PRO HG2 1 1 6 13476 1 1 65 PRO HG3 H -4.458 -11.723 -0.139 1.00 . A A . 65 PRO HG3 1 1 6 13477 1 1 65 PRO N N -1.539 -10.406 -0.157 1.00 . A A . 65 PRO N 1 1 6 13478 1 1 65 PRO O O -1.172 -11.085 -2.851 1.00 . A A . 65 PRO O 1 1 6 13479 1 1 66 PHE C C 0.724 -13.527 -4.483 1.00 . A A . 66 PHE C 1 1 6 13480 1 1 66 PHE CA C 1.078 -12.531 -3.459 1.00 . A A . 66 PHE CA 1 1 6 13481 1 1 66 PHE CB C 2.560 -12.665 -3.212 1.00 . A A . 66 PHE CB 1 1 6 13482 1 1 66 PHE CD1 C 2.551 -14.470 -1.410 1.00 . A A . 66 PHE CD1 1 1 6 13483 1 1 66 PHE CD2 C 3.844 -14.827 -3.382 1.00 . A A . 66 PHE CD2 1 1 6 13484 1 1 66 PHE CE1 C 2.948 -15.698 -0.923 1.00 . A A . 66 PHE CE1 1 1 6 13485 1 1 66 PHE CE2 C 4.241 -16.054 -2.899 1.00 . A A . 66 PHE CE2 1 1 6 13486 1 1 66 PHE CG C 2.997 -14.012 -2.651 1.00 . A A . 66 PHE CG 1 1 6 13487 1 1 66 PHE CZ C 3.793 -16.489 -1.669 1.00 . A A . 66 PHE CZ 1 1 6 13488 1 1 66 PHE H H 0.528 -13.312 -1.569 1.00 . A A . 66 PHE H 1 1 6 13489 1 1 66 PHE HA H 0.934 -11.543 -3.868 1.00 . A A . 66 PHE HA 1 1 6 13490 1 1 66 PHE HB2 H 3.033 -12.538 -4.177 1.00 . A A . 66 PHE HB2 1 1 6 13491 1 1 66 PHE HB3 H 2.847 -11.856 -2.583 1.00 . A A . 66 PHE HB3 1 1 6 13492 1 1 66 PHE HD1 H 1.892 -13.855 -0.816 1.00 . A A . 66 PHE HD1 1 1 6 13493 1 1 66 PHE HD2 H 4.201 -14.489 -4.344 1.00 . A A . 66 PHE HD2 1 1 6 13494 1 1 66 PHE HE1 H 2.598 -16.038 0.040 1.00 . A A . 66 PHE HE1 1 1 6 13495 1 1 66 PHE HE2 H 4.902 -16.677 -3.482 1.00 . A A . 66 PHE HE2 1 1 6 13496 1 1 66 PHE HZ H 4.106 -17.451 -1.291 1.00 . A A . 66 PHE HZ 1 1 6 13497 1 1 66 PHE N N 0.323 -12.610 -2.222 1.00 . A A . 66 PHE N 1 1 6 13498 1 1 66 PHE O O 0.101 -14.551 -4.228 1.00 . A A . 66 PHE O 1 1 6 13499 1 1 67 ASN C C 2.405 -14.773 -6.897 1.00 . A A . 67 ASN C 1 1 6 13500 1 1 67 ASN CA C 1.091 -14.005 -6.793 1.00 . A A . 67 ASN CA 1 1 6 13501 1 1 67 ASN CB C 1.013 -13.080 -7.950 1.00 . A A . 67 ASN CB 1 1 6 13502 1 1 67 ASN CG C 0.678 -13.724 -9.258 1.00 . A A . 67 ASN CG 1 1 6 13503 1 1 67 ASN H H 1.454 -12.261 -5.747 1.00 . A A . 67 ASN H 1 1 6 13504 1 1 67 ASN HA H 0.206 -14.610 -6.749 1.00 . A A . 67 ASN HA 1 1 6 13505 1 1 67 ASN HB2 H 0.329 -12.302 -7.651 1.00 . A A . 67 ASN HB2 1 1 6 13506 1 1 67 ASN HB3 H 1.984 -12.609 -8.024 1.00 . A A . 67 ASN HB3 1 1 6 13507 1 1 67 ASN HD21 H -1.206 -13.234 -9.017 1.00 . A A . 67 ASN HD21 1 1 6 13508 1 1 67 ASN HD22 H -0.806 -14.096 -10.463 1.00 . A A . 67 ASN HD22 1 1 6 13509 1 1 67 ASN N N 1.141 -13.186 -5.644 1.00 . A A . 67 ASN N 1 1 6 13510 1 1 67 ASN ND2 N -0.563 -13.682 -9.610 1.00 . A A . 67 ASN ND2 1 1 6 13511 1 1 67 ASN O O 2.437 -15.996 -7.045 1.00 . A A . 67 ASN O 1 1 6 13512 1 1 67 ASN OD1 O 1.549 -14.195 -9.972 1.00 . A A . 67 ASN OD1 1 1 6 13513 1 1 68 GLN C C 5.764 -13.573 -6.228 1.00 . A A . 68 GLN C 1 1 6 13514 1 1 68 GLN CA C 4.826 -14.531 -6.931 1.00 . A A . 68 GLN CA 1 1 6 13515 1 1 68 GLN CB C 5.246 -14.622 -8.405 1.00 . A A . 68 GLN CB 1 1 6 13516 1 1 68 GLN CD C 5.883 -13.376 -10.500 1.00 . A A . 68 GLN CD 1 1 6 13517 1 1 68 GLN CG C 5.276 -13.283 -9.124 1.00 . A A . 68 GLN CG 1 1 6 13518 1 1 68 GLN H H 3.410 -13.060 -6.627 1.00 . A A . 68 GLN H 1 1 6 13519 1 1 68 GLN HA H 4.879 -15.511 -6.480 1.00 . A A . 68 GLN HA 1 1 6 13520 1 1 68 GLN HB2 H 6.233 -15.052 -8.470 1.00 . A A . 68 GLN HB2 1 1 6 13521 1 1 68 GLN HB3 H 4.549 -15.262 -8.926 1.00 . A A . 68 GLN HB3 1 1 6 13522 1 1 68 GLN HE21 H 7.682 -13.004 -9.752 1.00 . A A . 68 GLN HE21 1 1 6 13523 1 1 68 GLN HE22 H 7.625 -13.243 -11.451 1.00 . A A . 68 GLN HE22 1 1 6 13524 1 1 68 GLN HG2 H 4.267 -12.908 -9.218 1.00 . A A . 68 GLN HG2 1 1 6 13525 1 1 68 GLN HG3 H 5.859 -12.591 -8.534 1.00 . A A . 68 GLN HG3 1 1 6 13526 1 1 68 GLN N N 3.488 -14.020 -6.810 1.00 . A A . 68 GLN N 1 1 6 13527 1 1 68 GLN NE2 N 7.181 -13.191 -10.578 1.00 . A A . 68 GLN NE2 1 1 6 13528 1 1 68 GLN O O 5.328 -12.529 -5.729 1.00 . A A . 68 GLN O 1 1 6 13529 1 1 68 GLN OE1 O 5.197 -13.610 -11.486 1.00 . A A . 68 GLN OE1 1 1 6 13530 1 1 69 VAL C C 8.475 -12.062 -6.680 1.00 . A A . 69 VAL C 1 1 6 13531 1 1 69 VAL CA C 8.038 -13.066 -5.633 1.00 . A A . 69 VAL CA 1 1 6 13532 1 1 69 VAL CB C 9.266 -13.904 -5.200 1.00 . A A . 69 VAL CB 1 1 6 13533 1 1 69 VAL CG1 C 10.334 -13.039 -4.551 1.00 . A A . 69 VAL CG1 1 1 6 13534 1 1 69 VAL CG2 C 8.842 -15.019 -4.275 1.00 . A A . 69 VAL CG2 1 1 6 13535 1 1 69 VAL H H 7.305 -14.769 -6.597 1.00 . A A . 69 VAL H 1 1 6 13536 1 1 69 VAL HA H 7.633 -12.556 -4.772 1.00 . A A . 69 VAL HA 1 1 6 13537 1 1 69 VAL HB H 9.709 -14.345 -6.080 1.00 . A A . 69 VAL HB 1 1 6 13538 1 1 69 VAL HG11 H 10.660 -12.282 -5.250 1.00 . A A . 69 VAL HG11 1 1 6 13539 1 1 69 VAL HG12 H 11.175 -13.657 -4.276 1.00 . A A . 69 VAL HG12 1 1 6 13540 1 1 69 VAL HG13 H 9.928 -12.565 -3.669 1.00 . A A . 69 VAL HG13 1 1 6 13541 1 1 69 VAL HG21 H 9.707 -15.587 -3.968 1.00 . A A . 69 VAL HG21 1 1 6 13542 1 1 69 VAL HG22 H 8.144 -15.667 -4.784 1.00 . A A . 69 VAL HG22 1 1 6 13543 1 1 69 VAL HG23 H 8.364 -14.590 -3.407 1.00 . A A . 69 VAL HG23 1 1 6 13544 1 1 69 VAL N N 7.025 -13.912 -6.207 1.00 . A A . 69 VAL N 1 1 6 13545 1 1 69 VAL O O 8.866 -12.452 -7.786 1.00 . A A . 69 VAL O 1 1 6 13546 1 1 70 ILE C C 9.627 -8.713 -6.524 1.00 . A A . 70 ILE C 1 1 6 13547 1 1 70 ILE CA C 8.808 -9.743 -7.286 1.00 . A A . 70 ILE CA 1 1 6 13548 1 1 70 ILE CB C 7.632 -9.007 -8.048 1.00 . A A . 70 ILE CB 1 1 6 13549 1 1 70 ILE CD1 C 6.250 -8.480 -5.898 1.00 . A A . 70 ILE CD1 1 1 6 13550 1 1 70 ILE CG1 C 6.903 -7.960 -7.179 1.00 . A A . 70 ILE CG1 1 1 6 13551 1 1 70 ILE CG2 C 6.633 -9.994 -8.629 1.00 . A A . 70 ILE CG2 1 1 6 13552 1 1 70 ILE H H 8.032 -10.533 -5.487 1.00 . A A . 70 ILE H 1 1 6 13553 1 1 70 ILE HA H 9.461 -10.214 -8.006 1.00 . A A . 70 ILE HA 1 1 6 13554 1 1 70 ILE HB H 8.085 -8.503 -8.890 1.00 . A A . 70 ILE HB 1 1 6 13555 1 1 70 ILE HD11 H 5.891 -7.621 -5.350 1.00 . A A . 70 ILE HD11 1 1 6 13556 1 1 70 ILE HD12 H 6.988 -8.985 -5.290 1.00 . A A . 70 ILE HD12 1 1 6 13557 1 1 70 ILE HD13 H 5.436 -9.153 -6.117 1.00 . A A . 70 ILE HD13 1 1 6 13558 1 1 70 ILE HG12 H 7.618 -7.193 -6.921 1.00 . A A . 70 ILE HG12 1 1 6 13559 1 1 70 ILE HG13 H 6.159 -7.514 -7.824 1.00 . A A . 70 ILE HG13 1 1 6 13560 1 1 70 ILE HG21 H 7.134 -10.661 -9.316 1.00 . A A . 70 ILE HG21 1 1 6 13561 1 1 70 ILE HG22 H 5.855 -9.458 -9.151 1.00 . A A . 70 ILE HG22 1 1 6 13562 1 1 70 ILE HG23 H 6.197 -10.568 -7.825 1.00 . A A . 70 ILE HG23 1 1 6 13563 1 1 70 ILE N N 8.385 -10.791 -6.364 1.00 . A A . 70 ILE N 1 1 6 13564 1 1 70 ILE O O 9.764 -8.800 -5.301 1.00 . A A . 70 ILE O 1 1 6 13565 1 1 71 LYS C C 10.059 -5.511 -6.389 1.00 . A A . 71 LYS C 1 1 6 13566 1 1 71 LYS CA C 10.973 -6.723 -6.672 1.00 . A A . 71 LYS CA 1 1 6 13567 1 1 71 LYS CB C 12.017 -6.356 -7.724 1.00 . A A . 71 LYS CB 1 1 6 13568 1 1 71 LYS CD C 13.469 -7.307 -9.525 1.00 . A A . 71 LYS CD 1 1 6 13569 1 1 71 LYS CE C 14.160 -8.556 -10.045 1.00 . A A . 71 LYS CE 1 1 6 13570 1 1 71 LYS CG C 12.836 -7.554 -8.178 1.00 . A A . 71 LYS CG 1 1 6 13571 1 1 71 LYS H H 10.038 -7.762 -8.210 1.00 . A A . 71 LYS H 1 1 6 13572 1 1 71 LYS HA H 11.467 -7.072 -5.779 1.00 . A A . 71 LYS HA 1 1 6 13573 1 1 71 LYS HB2 H 11.499 -5.953 -8.583 1.00 . A A . 71 LYS HB2 1 1 6 13574 1 1 71 LYS HB3 H 12.691 -5.602 -7.343 1.00 . A A . 71 LYS HB3 1 1 6 13575 1 1 71 LYS HD2 H 12.698 -7.021 -10.225 1.00 . A A . 71 LYS HD2 1 1 6 13576 1 1 71 LYS HD3 H 14.195 -6.512 -9.436 1.00 . A A . 71 LYS HD3 1 1 6 13577 1 1 71 LYS HE2 H 15.062 -8.717 -9.475 1.00 . A A . 71 LYS HE2 1 1 6 13578 1 1 71 LYS HE3 H 13.500 -9.402 -9.929 1.00 . A A . 71 LYS HE3 1 1 6 13579 1 1 71 LYS HG2 H 13.611 -7.743 -7.451 1.00 . A A . 71 LYS HG2 1 1 6 13580 1 1 71 LYS HG3 H 12.183 -8.412 -8.244 1.00 . A A . 71 LYS HG3 1 1 6 13581 1 1 71 LYS HZ1 H 15.119 -7.582 -11.621 1.00 . A A . 71 LYS HZ1 1 1 6 13582 1 1 71 LYS HZ2 H 13.636 -8.292 -12.003 1.00 . A A . 71 LYS HZ2 1 1 6 13583 1 1 71 LYS HZ3 H 15.007 -9.273 -11.814 1.00 . A A . 71 LYS HZ3 1 1 6 13584 1 1 71 LYS N N 10.173 -7.780 -7.236 1.00 . A A . 71 LYS N 1 1 6 13585 1 1 71 LYS NZ N 14.526 -8.419 -11.465 1.00 . A A . 71 LYS NZ 1 1 6 13586 1 1 71 LYS O O 9.480 -4.946 -7.316 1.00 . A A . 71 LYS O 1 1 6 13587 1 1 72 LEU C C 9.828 -2.731 -5.177 1.00 . A A . 72 LEU C 1 1 6 13588 1 1 72 LEU CA C 9.059 -3.994 -4.778 1.00 . A A . 72 LEU CA 1 1 6 13589 1 1 72 LEU CB C 8.748 -4.008 -3.258 1.00 . A A . 72 LEU CB 1 1 6 13590 1 1 72 LEU CD1 C 7.678 -1.701 -3.003 1.00 . A A . 72 LEU CD1 1 1 6 13591 1 1 72 LEU CD2 C 6.254 -3.703 -3.362 1.00 . A A . 72 LEU CD2 1 1 6 13592 1 1 72 LEU CG C 7.535 -3.182 -2.748 1.00 . A A . 72 LEU CG 1 1 6 13593 1 1 72 LEU H H 10.364 -5.617 -4.408 1.00 . A A . 72 LEU H 1 1 6 13594 1 1 72 LEU HA H 8.147 -4.055 -5.353 1.00 . A A . 72 LEU HA 1 1 6 13595 1 1 72 LEU HB2 H 8.587 -5.030 -2.960 1.00 . A A . 72 LEU HB2 1 1 6 13596 1 1 72 LEU HB3 H 9.628 -3.652 -2.743 1.00 . A A . 72 LEU HB3 1 1 6 13597 1 1 72 LEU HD11 H 8.564 -1.349 -2.499 1.00 . A A . 72 LEU HD11 1 1 6 13598 1 1 72 LEU HD12 H 6.812 -1.181 -2.623 1.00 . A A . 72 LEU HD12 1 1 6 13599 1 1 72 LEU HD13 H 7.776 -1.525 -4.064 1.00 . A A . 72 LEU HD13 1 1 6 13600 1 1 72 LEU HD21 H 6.145 -4.745 -3.103 1.00 . A A . 72 LEU HD21 1 1 6 13601 1 1 72 LEU HD22 H 6.306 -3.602 -4.436 1.00 . A A . 72 LEU HD22 1 1 6 13602 1 1 72 LEU HD23 H 5.417 -3.141 -2.976 1.00 . A A . 72 LEU HD23 1 1 6 13603 1 1 72 LEU HG H 7.456 -3.316 -1.679 1.00 . A A . 72 LEU HG 1 1 6 13604 1 1 72 LEU N N 9.900 -5.138 -5.127 1.00 . A A . 72 LEU N 1 1 6 13605 1 1 72 LEU O O 10.961 -2.537 -4.763 1.00 . A A . 72 LEU O 1 1 6 13606 1 1 73 HIS C C 9.334 0.600 -6.123 1.00 . A A . 73 HIS C 1 1 6 13607 1 1 73 HIS CA C 9.976 -0.758 -6.501 1.00 . A A . 73 HIS CA 1 1 6 13608 1 1 73 HIS CB C 10.076 -0.881 -8.020 1.00 . A A . 73 HIS CB 1 1 6 13609 1 1 73 HIS CD2 C 11.846 1.008 -8.217 1.00 . A A . 73 HIS CD2 1 1 6 13610 1 1 73 HIS CE1 C 12.838 0.303 -10.030 1.00 . A A . 73 HIS CE1 1 1 6 13611 1 1 73 HIS CG C 11.221 -0.127 -8.613 1.00 . A A . 73 HIS CG 1 1 6 13612 1 1 73 HIS H H 8.303 -2.081 -6.236 1.00 . A A . 73 HIS H 1 1 6 13613 1 1 73 HIS HA H 10.986 -0.766 -6.101 1.00 . A A . 73 HIS HA 1 1 6 13614 1 1 73 HIS HB2 H 10.135 -1.919 -8.309 1.00 . A A . 73 HIS HB2 1 1 6 13615 1 1 73 HIS HB3 H 9.166 -0.475 -8.439 1.00 . A A . 73 HIS HB3 1 1 6 13616 1 1 73 HIS HD1 H 11.621 -1.326 -10.289 1.00 . A A . 73 HIS HD1 1 1 6 13617 1 1 73 HIS HD2 H 11.592 1.580 -7.333 1.00 . A A . 73 HIS HD2 1 1 6 13618 1 1 73 HIS HE1 H 13.518 0.224 -10.862 1.00 . A A . 73 HIS HE1 1 1 6 13619 1 1 73 HIS HE2 H 13.213 2.145 -9.294 1.00 . A A . 73 HIS HE2 1 1 6 13620 1 1 73 HIS N N 9.233 -1.897 -5.989 1.00 . A A . 73 HIS N 1 1 6 13621 1 1 73 HIS ND1 N 11.866 -0.537 -9.750 1.00 . A A . 73 HIS ND1 1 1 6 13622 1 1 73 HIS NE2 N 12.846 1.251 -9.115 1.00 . A A . 73 HIS NE2 1 1 6 13623 1 1 73 HIS O O 10.024 1.498 -5.642 1.00 . A A . 73 HIS O 1 1 6 13624 1 1 74 SER C C 5.960 1.862 -5.587 1.00 . A A . 74 SER C 1 1 6 13625 1 1 74 SER CA C 7.388 2.037 -6.112 1.00 . A A . 74 SER CA 1 1 6 13626 1 1 74 SER CB C 7.402 2.867 -7.394 1.00 . A A . 74 SER CB 1 1 6 13627 1 1 74 SER H H 7.484 0.022 -6.699 1.00 . A A . 74 SER H 1 1 6 13628 1 1 74 SER HA H 7.969 2.557 -5.368 1.00 . A A . 74 SER HA 1 1 6 13629 1 1 74 SER HB2 H 6.830 3.771 -7.244 1.00 . A A . 74 SER HB2 1 1 6 13630 1 1 74 SER HB3 H 8.422 3.119 -7.646 1.00 . A A . 74 SER HB3 1 1 6 13631 1 1 74 SER HG H 6.790 1.211 -8.223 1.00 . A A . 74 SER HG 1 1 6 13632 1 1 74 SER N N 8.042 0.757 -6.359 1.00 . A A . 74 SER N 1 1 6 13633 1 1 74 SER O O 5.370 0.786 -5.726 1.00 . A A . 74 SER O 1 1 6 13634 1 1 74 SER OG O 6.832 2.146 -8.457 1.00 . A A . 74 SER OG 1 1 6 13635 1 1 75 PHE C C 3.300 4.144 -4.849 1.00 . A A . 75 PHE C 1 1 6 13636 1 1 75 PHE CA C 4.053 2.860 -4.448 1.00 . A A . 75 PHE CA 1 1 6 13637 1 1 75 PHE CB C 4.091 2.716 -2.901 1.00 . A A . 75 PHE CB 1 1 6 13638 1 1 75 PHE CD1 C 5.819 4.347 -2.078 1.00 . A A . 75 PHE CD1 1 1 6 13639 1 1 75 PHE CD2 C 3.543 4.746 -1.524 1.00 . A A . 75 PHE CD2 1 1 6 13640 1 1 75 PHE CE1 C 6.185 5.483 -1.399 1.00 . A A . 75 PHE CE1 1 1 6 13641 1 1 75 PHE CE2 C 3.902 5.885 -0.841 1.00 . A A . 75 PHE CE2 1 1 6 13642 1 1 75 PHE CG C 4.500 3.963 -2.154 1.00 . A A . 75 PHE CG 1 1 6 13643 1 1 75 PHE CZ C 5.225 6.257 -0.778 1.00 . A A . 75 PHE CZ 1 1 6 13644 1 1 75 PHE H H 5.927 3.743 -4.894 1.00 . A A . 75 PHE H 1 1 6 13645 1 1 75 PHE HA H 3.558 2.003 -4.878 1.00 . A A . 75 PHE HA 1 1 6 13646 1 1 75 PHE HB2 H 3.146 2.384 -2.506 1.00 . A A . 75 PHE HB2 1 1 6 13647 1 1 75 PHE HB3 H 4.822 1.954 -2.669 1.00 . A A . 75 PHE HB3 1 1 6 13648 1 1 75 PHE HD1 H 6.571 3.745 -2.567 1.00 . A A . 75 PHE HD1 1 1 6 13649 1 1 75 PHE HD2 H 2.505 4.455 -1.574 1.00 . A A . 75 PHE HD2 1 1 6 13650 1 1 75 PHE HE1 H 7.226 5.763 -1.353 1.00 . A A . 75 PHE HE1 1 1 6 13651 1 1 75 PHE HE2 H 3.142 6.482 -0.361 1.00 . A A . 75 PHE HE2 1 1 6 13652 1 1 75 PHE HZ H 5.512 7.151 -0.244 1.00 . A A . 75 PHE HZ 1 1 6 13653 1 1 75 PHE N N 5.411 2.909 -4.985 1.00 . A A . 75 PHE N 1 1 6 13654 1 1 75 PHE O O 3.929 5.186 -5.070 1.00 . A A . 75 PHE O 1 1 6 13655 1 1 76 ALA C C -0.195 5.191 -4.619 1.00 . A A . 76 ALA C 1 1 6 13656 1 1 76 ALA CA C 1.168 5.236 -5.308 1.00 . A A . 76 ALA CA 1 1 6 13657 1 1 76 ALA CB C 0.988 5.329 -6.815 1.00 . A A . 76 ALA CB 1 1 6 13658 1 1 76 ALA H H 1.504 3.227 -4.809 1.00 . A A . 76 ALA H 1 1 6 13659 1 1 76 ALA HA H 1.696 6.117 -4.972 1.00 . A A . 76 ALA HA 1 1 6 13660 1 1 76 ALA HB1 H 1.952 5.332 -7.301 1.00 . A A . 76 ALA HB1 1 1 6 13661 1 1 76 ALA HB2 H 0.456 6.236 -7.059 1.00 . A A . 76 ALA HB2 1 1 6 13662 1 1 76 ALA HB3 H 0.417 4.478 -7.157 1.00 . A A . 76 ALA HB3 1 1 6 13663 1 1 76 ALA N N 1.981 4.073 -4.954 1.00 . A A . 76 ALA N 1 1 6 13664 1 1 76 ALA O O -1.013 4.295 -4.876 1.00 . A A . 76 ALA O 1 1 6 13665 1 1 77 ILE C C -2.278 7.616 -3.315 1.00 . A A . 77 ILE C 1 1 6 13666 1 1 77 ILE CA C -1.679 6.250 -3.038 1.00 . A A . 77 ILE CA 1 1 6 13667 1 1 77 ILE CB C -1.450 6.083 -1.509 1.00 . A A . 77 ILE CB 1 1 6 13668 1 1 77 ILE CD1 C -0.568 4.452 0.270 1.00 . A A . 77 ILE CD1 1 1 6 13669 1 1 77 ILE CG1 C -0.856 4.700 -1.200 1.00 . A A . 77 ILE CG1 1 1 6 13670 1 1 77 ILE CG2 C -2.744 6.315 -0.730 1.00 . A A . 77 ILE CG2 1 1 6 13671 1 1 77 ILE H H 0.219 6.857 -3.580 1.00 . A A . 77 ILE H 1 1 6 13672 1 1 77 ILE HA H -2.350 5.480 -3.387 1.00 . A A . 77 ILE HA 1 1 6 13673 1 1 77 ILE HB H -0.741 6.840 -1.213 1.00 . A A . 77 ILE HB 1 1 6 13674 1 1 77 ILE HD11 H -0.158 3.461 0.396 1.00 . A A . 77 ILE HD11 1 1 6 13675 1 1 77 ILE HD12 H -1.483 4.537 0.836 1.00 . A A . 77 ILE HD12 1 1 6 13676 1 1 77 ILE HD13 H 0.142 5.183 0.628 1.00 . A A . 77 ILE HD13 1 1 6 13677 1 1 77 ILE HG12 H -1.559 3.951 -1.528 1.00 . A A . 77 ILE HG12 1 1 6 13678 1 1 77 ILE HG13 H 0.067 4.585 -1.750 1.00 . A A . 77 ILE HG13 1 1 6 13679 1 1 77 ILE HG21 H -3.084 7.325 -0.904 1.00 . A A . 77 ILE HG21 1 1 6 13680 1 1 77 ILE HG22 H -2.569 6.165 0.325 1.00 . A A . 77 ILE HG22 1 1 6 13681 1 1 77 ILE HG23 H -3.499 5.623 -1.072 1.00 . A A . 77 ILE HG23 1 1 6 13682 1 1 77 ILE N N -0.437 6.145 -3.763 1.00 . A A . 77 ILE N 1 1 6 13683 1 1 77 ILE O O -1.607 8.627 -3.179 1.00 . A A . 77 ILE O 1 1 6 13684 1 1 78 LYS C C -5.178 9.227 -3.002 1.00 . A A . 78 LYS C 1 1 6 13685 1 1 78 LYS CA C -4.115 8.926 -4.032 1.00 . A A . 78 LYS CA 1 1 6 13686 1 1 78 LYS CB C -4.744 8.889 -5.425 1.00 . A A . 78 LYS CB 1 1 6 13687 1 1 78 LYS CD C -5.322 11.397 -5.481 1.00 . A A . 78 LYS CD 1 1 6 13688 1 1 78 LYS CE C -5.272 12.651 -6.341 1.00 . A A . 78 LYS CE 1 1 6 13689 1 1 78 LYS CG C -4.703 10.217 -6.214 1.00 . A A . 78 LYS CG 1 1 6 13690 1 1 78 LYS H H -4.038 6.821 -3.762 1.00 . A A . 78 LYS H 1 1 6 13691 1 1 78 LYS HA H -3.349 9.687 -4.003 1.00 . A A . 78 LYS HA 1 1 6 13692 1 1 78 LYS HB2 H -4.210 8.141 -5.983 1.00 . A A . 78 LYS HB2 1 1 6 13693 1 1 78 LYS HB3 H -5.774 8.576 -5.328 1.00 . A A . 78 LYS HB3 1 1 6 13694 1 1 78 LYS HD2 H -6.340 11.182 -5.195 1.00 . A A . 78 LYS HD2 1 1 6 13695 1 1 78 LYS HD3 H -4.703 11.563 -4.612 1.00 . A A . 78 LYS HD3 1 1 6 13696 1 1 78 LYS HE2 H -4.236 12.839 -6.582 1.00 . A A . 78 LYS HE2 1 1 6 13697 1 1 78 LYS HE3 H -5.819 12.480 -7.255 1.00 . A A . 78 LYS HE3 1 1 6 13698 1 1 78 LYS HG2 H -3.672 10.461 -6.424 1.00 . A A . 78 LYS HG2 1 1 6 13699 1 1 78 LYS HG3 H -5.222 10.072 -7.149 1.00 . A A . 78 LYS HG3 1 1 6 13700 1 1 78 LYS HZ1 H -6.798 13.731 -5.342 1.00 . A A . 78 LYS HZ1 1 1 6 13701 1 1 78 LYS HZ2 H -5.758 14.672 -6.275 1.00 . A A . 78 LYS HZ2 1 1 6 13702 1 1 78 LYS HZ3 H -5.234 14.076 -4.813 1.00 . A A . 78 LYS HZ3 1 1 6 13703 1 1 78 LYS N N -3.520 7.655 -3.713 1.00 . A A . 78 LYS N 1 1 6 13704 1 1 78 LYS NZ N -5.811 13.844 -5.645 1.00 . A A . 78 LYS NZ 1 1 6 13705 1 1 78 LYS O O -6.133 8.453 -2.834 1.00 . A A . 78 LYS O 1 1 6 13706 1 1 79 GLY C C -5.971 12.230 -1.258 1.00 . A A . 79 GLY C 1 1 6 13707 1 1 79 GLY CA C -5.953 10.727 -1.343 1.00 . A A . 79 GLY CA 1 1 6 13708 1 1 79 GLY H H -4.225 10.880 -2.474 1.00 . A A . 79 GLY H 1 1 6 13709 1 1 79 GLY HA2 H -6.914 10.346 -1.649 1.00 . A A . 79 GLY HA2 1 1 6 13710 1 1 79 GLY HA3 H -5.687 10.308 -0.384 1.00 . A A . 79 GLY HA3 1 1 6 13711 1 1 79 GLY N N -5.009 10.310 -2.323 1.00 . A A . 79 GLY N 1 1 6 13712 1 1 79 GLY O O -5.339 12.889 -2.097 1.00 . A A . 79 GLY O 1 1 6 13713 1 1 80 PRO C C -5.332 14.782 0.395 1.00 . A A . 80 PRO C 1 1 6 13714 1 1 80 PRO CA C -6.707 14.268 -0.076 1.00 . A A . 80 PRO CA 1 1 6 13715 1 1 80 PRO CB C -7.768 14.472 1.008 1.00 . A A . 80 PRO CB 1 1 6 13716 1 1 80 PRO CD C -7.576 12.120 0.644 1.00 . A A . 80 PRO CD 1 1 6 13717 1 1 80 PRO CG C -8.541 13.198 1.036 1.00 . A A . 80 PRO CG 1 1 6 13718 1 1 80 PRO HA H -6.984 14.789 -0.980 1.00 . A A . 80 PRO HA 1 1 6 13719 1 1 80 PRO HB2 H -7.279 14.678 1.946 1.00 . A A . 80 PRO HB2 1 1 6 13720 1 1 80 PRO HB3 H -8.396 15.310 0.741 1.00 . A A . 80 PRO HB3 1 1 6 13721 1 1 80 PRO HD2 H -7.038 11.728 1.494 1.00 . A A . 80 PRO HD2 1 1 6 13722 1 1 80 PRO HD3 H -8.098 11.319 0.143 1.00 . A A . 80 PRO HD3 1 1 6 13723 1 1 80 PRO HG2 H -8.926 13.020 2.029 1.00 . A A . 80 PRO HG2 1 1 6 13724 1 1 80 PRO HG3 H -9.353 13.249 0.325 1.00 . A A . 80 PRO HG3 1 1 6 13725 1 1 80 PRO N N -6.693 12.814 -0.292 1.00 . A A . 80 PRO N 1 1 6 13726 1 1 80 PRO O O -4.387 14.021 0.491 1.00 . A A . 80 PRO O 1 1 6 13727 1 1 81 GLU C C -3.376 16.250 2.370 1.00 . A A . 81 GLU C 1 1 6 13728 1 1 81 GLU CA C -3.966 16.670 1.016 1.00 . A A . 81 GLU CA 1 1 6 13729 1 1 81 GLU CB C -4.035 18.201 0.905 1.00 . A A . 81 GLU CB 1 1 6 13730 1 1 81 GLU CD C -5.558 18.372 -1.162 1.00 . A A . 81 GLU CD 1 1 6 13731 1 1 81 GLU CG C -4.246 18.758 -0.513 1.00 . A A . 81 GLU CG 1 1 6 13732 1 1 81 GLU H H -6.048 16.613 0.736 1.00 . A A . 81 GLU H 1 1 6 13733 1 1 81 GLU HA H -3.282 16.326 0.254 1.00 . A A . 81 GLU HA 1 1 6 13734 1 1 81 GLU HB2 H -4.853 18.549 1.518 1.00 . A A . 81 GLU HB2 1 1 6 13735 1 1 81 GLU HB3 H -3.117 18.613 1.299 1.00 . A A . 81 GLU HB3 1 1 6 13736 1 1 81 GLU HG2 H -4.242 19.834 -0.440 1.00 . A A . 81 GLU HG2 1 1 6 13737 1 1 81 GLU HG3 H -3.430 18.437 -1.142 1.00 . A A . 81 GLU HG3 1 1 6 13738 1 1 81 GLU N N -5.241 16.056 0.706 1.00 . A A . 81 GLU N 1 1 6 13739 1 1 81 GLU O O -2.249 15.810 2.429 1.00 . A A . 81 GLU O 1 1 6 13740 1 1 81 GLU OE1 O -6.585 19.015 -0.868 1.00 . A A . 81 GLU OE1 1 1 6 13741 1 1 81 GLU OE2 O -5.581 17.441 -1.988 1.00 . A A . 81 GLU OE2 1 1 6 13742 1 1 82 GLU C C -4.061 14.706 5.206 1.00 . A A . 82 GLU C 1 1 6 13743 1 1 82 GLU CA C -3.578 16.073 4.768 1.00 . A A . 82 GLU CA 1 1 6 13744 1 1 82 GLU CB C -3.986 17.076 5.798 1.00 . A A . 82 GLU CB 1 1 6 13745 1 1 82 GLU CD C -3.880 19.426 6.619 1.00 . A A . 82 GLU CD 1 1 6 13746 1 1 82 GLU CG C -3.563 18.497 5.491 1.00 . A A . 82 GLU CG 1 1 6 13747 1 1 82 GLU H H -4.993 16.845 3.365 1.00 . A A . 82 GLU H 1 1 6 13748 1 1 82 GLU HA H -2.500 16.065 4.703 1.00 . A A . 82 GLU HA 1 1 6 13749 1 1 82 GLU HB2 H -5.061 16.996 5.835 1.00 . A A . 82 GLU HB2 1 1 6 13750 1 1 82 GLU HB3 H -3.585 16.775 6.755 1.00 . A A . 82 GLU HB3 1 1 6 13751 1 1 82 GLU HG2 H -2.498 18.514 5.314 1.00 . A A . 82 GLU HG2 1 1 6 13752 1 1 82 GLU HG3 H -4.081 18.833 4.605 1.00 . A A . 82 GLU HG3 1 1 6 13753 1 1 82 GLU N N -4.099 16.447 3.444 1.00 . A A . 82 GLU N 1 1 6 13754 1 1 82 GLU O O -3.490 14.080 6.118 1.00 . A A . 82 GLU O 1 1 6 13755 1 1 82 GLU OE1 O -5.036 19.884 6.725 1.00 . A A . 82 GLU OE1 1 1 6 13756 1 1 82 GLU OE2 O -2.978 19.706 7.433 1.00 . A A . 82 GLU OE2 1 1 6 13757 1 1 83 GLU C C -5.267 11.818 4.291 1.00 . A A . 83 GLU C 1 1 6 13758 1 1 83 GLU CA C -5.843 13.060 4.925 1.00 . A A . 83 GLU CA 1 1 6 13759 1 1 83 GLU CB C -7.286 13.241 4.504 1.00 . A A . 83 GLU CB 1 1 6 13760 1 1 83 GLU CD C -9.236 14.805 4.556 1.00 . A A . 83 GLU CD 1 1 6 13761 1 1 83 GLU CG C -7.963 14.394 5.208 1.00 . A A . 83 GLU CG 1 1 6 13762 1 1 83 GLU H H -5.404 14.775 3.777 1.00 . A A . 83 GLU H 1 1 6 13763 1 1 83 GLU HA H -5.823 12.960 5.999 1.00 . A A . 83 GLU HA 1 1 6 13764 1 1 83 GLU HB2 H -7.325 13.405 3.439 1.00 . A A . 83 GLU HB2 1 1 6 13765 1 1 83 GLU HB3 H -7.831 12.339 4.736 1.00 . A A . 83 GLU HB3 1 1 6 13766 1 1 83 GLU HG2 H -8.180 14.104 6.224 1.00 . A A . 83 GLU HG2 1 1 6 13767 1 1 83 GLU HG3 H -7.287 15.237 5.216 1.00 . A A . 83 GLU HG3 1 1 6 13768 1 1 83 GLU N N -5.110 14.264 4.558 1.00 . A A . 83 GLU N 1 1 6 13769 1 1 83 GLU O O -5.923 10.772 4.263 1.00 . A A . 83 GLU O 1 1 6 13770 1 1 83 GLU OE1 O -10.263 14.133 4.722 1.00 . A A . 83 GLU OE1 1 1 6 13771 1 1 83 GLU OE2 O -9.218 15.822 3.848 1.00 . A A . 83 GLU OE2 1 1 6 13772 1 1 84 GLY C C -2.348 10.261 4.170 1.00 . A A . 84 GLY C 1 1 6 13773 1 1 84 GLY CA C -3.441 10.763 3.243 1.00 . A A . 84 GLY CA 1 1 6 13774 1 1 84 GLY H H -3.566 12.762 3.801 1.00 . A A . 84 GLY H 1 1 6 13775 1 1 84 GLY HA2 H -4.205 10.007 3.140 1.00 . A A . 84 GLY HA2 1 1 6 13776 1 1 84 GLY HA3 H -3.032 10.984 2.269 1.00 . A A . 84 GLY HA3 1 1 6 13777 1 1 84 GLY N N -4.069 11.915 3.793 1.00 . A A . 84 GLY N 1 1 6 13778 1 1 84 GLY O O -1.842 11.033 5.011 1.00 . A A . 84 GLY O 1 1 6 13779 1 1 85 PRO C C 0.424 9.121 4.569 1.00 . A A . 85 PRO C 1 1 6 13780 1 1 85 PRO CA C -0.888 8.425 4.900 1.00 . A A . 85 PRO CA 1 1 6 13781 1 1 85 PRO CB C -0.813 6.954 4.459 1.00 . A A . 85 PRO CB 1 1 6 13782 1 1 85 PRO CD C -2.565 7.969 3.193 1.00 . A A . 85 PRO CD 1 1 6 13783 1 1 85 PRO CG C -2.119 6.673 3.800 1.00 . A A . 85 PRO CG 1 1 6 13784 1 1 85 PRO HA H -1.097 8.493 5.956 1.00 . A A . 85 PRO HA 1 1 6 13785 1 1 85 PRO HB2 H 0.010 6.828 3.772 1.00 . A A . 85 PRO HB2 1 1 6 13786 1 1 85 PRO HB3 H -0.664 6.323 5.322 1.00 . A A . 85 PRO HB3 1 1 6 13787 1 1 85 PRO HD2 H -2.198 8.062 2.181 1.00 . A A . 85 PRO HD2 1 1 6 13788 1 1 85 PRO HD3 H -3.643 8.028 3.209 1.00 . A A . 85 PRO HD3 1 1 6 13789 1 1 85 PRO HG2 H -1.994 5.924 3.033 1.00 . A A . 85 PRO HG2 1 1 6 13790 1 1 85 PRO HG3 H -2.836 6.341 4.538 1.00 . A A . 85 PRO HG3 1 1 6 13791 1 1 85 PRO N N -1.971 8.975 4.083 1.00 . A A . 85 PRO N 1 1 6 13792 1 1 85 PRO O O 0.583 9.625 3.487 1.00 . A A . 85 PRO O 1 1 6 13793 1 1 86 LYS C C 3.742 8.847 5.555 1.00 . A A . 86 LYS C 1 1 6 13794 1 1 86 LYS CA C 2.618 9.795 5.228 1.00 . A A . 86 LYS CA 1 1 6 13795 1 1 86 LYS CB C 2.778 11.095 6.011 1.00 . A A . 86 LYS CB 1 1 6 13796 1 1 86 LYS CD C 4.282 13.088 6.565 1.00 . A A . 86 LYS CD 1 1 6 13797 1 1 86 LYS CE C 4.336 12.747 8.051 1.00 . A A . 86 LYS CE 1 1 6 13798 1 1 86 LYS CG C 4.061 11.844 5.689 1.00 . A A . 86 LYS CG 1 1 6 13799 1 1 86 LYS H H 1.172 8.789 6.383 1.00 . A A . 86 LYS H 1 1 6 13800 1 1 86 LYS HA H 2.664 10.024 4.176 1.00 . A A . 86 LYS HA 1 1 6 13801 1 1 86 LYS HB2 H 1.943 11.711 5.719 1.00 . A A . 86 LYS HB2 1 1 6 13802 1 1 86 LYS HB3 H 2.735 10.882 7.068 1.00 . A A . 86 LYS HB3 1 1 6 13803 1 1 86 LYS HD2 H 5.236 13.516 6.288 1.00 . A A . 86 LYS HD2 1 1 6 13804 1 1 86 LYS HD3 H 3.513 13.820 6.383 1.00 . A A . 86 LYS HD3 1 1 6 13805 1 1 86 LYS HE2 H 3.395 12.307 8.346 1.00 . A A . 86 LYS HE2 1 1 6 13806 1 1 86 LYS HE3 H 5.134 12.038 8.217 1.00 . A A . 86 LYS HE3 1 1 6 13807 1 1 86 LYS HG2 H 4.867 11.145 5.806 1.00 . A A . 86 LYS HG2 1 1 6 13808 1 1 86 LYS HG3 H 4.019 12.139 4.649 1.00 . A A . 86 LYS HG3 1 1 6 13809 1 1 86 LYS HZ1 H 4.573 13.678 9.897 1.00 . A A . 86 LYS HZ1 1 1 6 13810 1 1 86 LYS HZ2 H 3.840 14.675 8.755 1.00 . A A . 86 LYS HZ2 1 1 6 13811 1 1 86 LYS HZ3 H 5.501 14.366 8.697 1.00 . A A . 86 LYS HZ3 1 1 6 13812 1 1 86 LYS N N 1.341 9.172 5.493 1.00 . A A . 86 LYS N 1 1 6 13813 1 1 86 LYS NZ N 4.569 13.946 8.893 1.00 . A A . 86 LYS NZ 1 1 6 13814 1 1 86 LYS O O 4.454 8.400 4.681 1.00 . A A . 86 LYS O 1 1 6 13815 1 1 87 THR C C 4.629 6.208 6.841 1.00 . A A . 87 THR C 1 1 6 13816 1 1 87 THR CA C 4.935 7.659 7.219 1.00 . A A . 87 THR CA 1 1 6 13817 1 1 87 THR CB C 5.174 7.840 8.713 1.00 . A A . 87 THR CB 1 1 6 13818 1 1 87 THR CG2 C 6.358 7.005 9.186 1.00 . A A . 87 THR CG2 1 1 6 13819 1 1 87 THR H H 3.246 8.856 7.466 1.00 . A A . 87 THR H 1 1 6 13820 1 1 87 THR HA H 5.825 7.965 6.686 1.00 . A A . 87 THR HA 1 1 6 13821 1 1 87 THR HB H 4.277 7.576 9.259 1.00 . A A . 87 THR HB 1 1 6 13822 1 1 87 THR HG1 H 5.830 9.577 8.093 1.00 . A A . 87 THR HG1 1 1 6 13823 1 1 87 THR HG21 H 6.503 7.144 10.247 1.00 . A A . 87 THR HG21 1 1 6 13824 1 1 87 THR HG22 H 7.247 7.313 8.658 1.00 . A A . 87 THR HG22 1 1 6 13825 1 1 87 THR HG23 H 6.165 5.962 8.984 1.00 . A A . 87 THR HG23 1 1 6 13826 1 1 87 THR N N 3.878 8.518 6.796 1.00 . A A . 87 THR N 1 1 6 13827 1 1 87 THR O O 3.806 5.535 7.483 1.00 . A A . 87 THR O 1 1 6 13828 1 1 87 THR OG1 O 5.456 9.239 8.932 1.00 . A A . 87 THR OG1 1 1 6 13829 1 1 88 VAL C C 6.183 3.517 5.485 1.00 . A A . 88 VAL C 1 1 6 13830 1 1 88 VAL CA C 5.036 4.470 5.183 1.00 . A A . 88 VAL CA 1 1 6 13831 1 1 88 VAL CB C 4.916 4.593 3.642 1.00 . A A . 88 VAL CB 1 1 6 13832 1 1 88 VAL CG1 C 4.620 3.271 3.017 1.00 . A A . 88 VAL CG1 1 1 6 13833 1 1 88 VAL CG2 C 3.868 5.587 3.241 1.00 . A A . 88 VAL CG2 1 1 6 13834 1 1 88 VAL H H 5.941 6.345 5.343 1.00 . A A . 88 VAL H 1 1 6 13835 1 1 88 VAL HA H 4.107 4.068 5.558 1.00 . A A . 88 VAL HA 1 1 6 13836 1 1 88 VAL HB H 5.868 4.936 3.264 1.00 . A A . 88 VAL HB 1 1 6 13837 1 1 88 VAL HG11 H 3.688 2.890 3.406 1.00 . A A . 88 VAL HG11 1 1 6 13838 1 1 88 VAL HG12 H 5.439 2.606 3.250 1.00 . A A . 88 VAL HG12 1 1 6 13839 1 1 88 VAL HG13 H 4.557 3.416 1.950 1.00 . A A . 88 VAL HG13 1 1 6 13840 1 1 88 VAL HG21 H 3.850 5.619 2.162 1.00 . A A . 88 VAL HG21 1 1 6 13841 1 1 88 VAL HG22 H 4.126 6.554 3.641 1.00 . A A . 88 VAL HG22 1 1 6 13842 1 1 88 VAL HG23 H 2.915 5.251 3.620 1.00 . A A . 88 VAL HG23 1 1 6 13843 1 1 88 VAL N N 5.270 5.767 5.770 1.00 . A A . 88 VAL N 1 1 6 13844 1 1 88 VAL O O 7.352 3.854 5.286 1.00 . A A . 88 VAL O 1 1 6 13845 1 1 89 LYS C C 6.318 0.021 5.605 1.00 . A A . 89 LYS C 1 1 6 13846 1 1 89 LYS CA C 6.785 1.296 6.223 1.00 . A A . 89 LYS CA 1 1 6 13847 1 1 89 LYS CB C 7.014 1.170 7.709 1.00 . A A . 89 LYS CB 1 1 6 13848 1 1 89 LYS CD C 7.865 2.455 9.685 1.00 . A A . 89 LYS CD 1 1 6 13849 1 1 89 LYS CE C 8.109 1.211 10.502 1.00 . A A . 89 LYS CE 1 1 6 13850 1 1 89 LYS CG C 7.915 2.259 8.207 1.00 . A A . 89 LYS CG 1 1 6 13851 1 1 89 LYS H H 4.899 2.153 6.144 1.00 . A A . 89 LYS H 1 1 6 13852 1 1 89 LYS HA H 7.715 1.575 5.749 1.00 . A A . 89 LYS HA 1 1 6 13853 1 1 89 LYS HB2 H 6.064 1.237 8.219 1.00 . A A . 89 LYS HB2 1 1 6 13854 1 1 89 LYS HB3 H 7.477 0.218 7.922 1.00 . A A . 89 LYS HB3 1 1 6 13855 1 1 89 LYS HD2 H 8.725 3.081 9.834 1.00 . A A . 89 LYS HD2 1 1 6 13856 1 1 89 LYS HD3 H 6.957 2.958 9.985 1.00 . A A . 89 LYS HD3 1 1 6 13857 1 1 89 LYS HE2 H 7.353 0.476 10.266 1.00 . A A . 89 LYS HE2 1 1 6 13858 1 1 89 LYS HE3 H 9.087 0.816 10.270 1.00 . A A . 89 LYS HE3 1 1 6 13859 1 1 89 LYS HG2 H 8.930 2.013 7.933 1.00 . A A . 89 LYS HG2 1 1 6 13860 1 1 89 LYS HG3 H 7.635 3.179 7.715 1.00 . A A . 89 LYS HG3 1 1 6 13861 1 1 89 LYS HZ1 H 8.851 2.142 12.201 1.00 . A A . 89 LYS HZ1 1 1 6 13862 1 1 89 LYS HZ2 H 8.063 0.694 12.550 1.00 . A A . 89 LYS HZ2 1 1 6 13863 1 1 89 LYS HZ3 H 7.188 2.092 12.150 1.00 . A A . 89 LYS HZ3 1 1 6 13864 1 1 89 LYS N N 5.845 2.353 5.950 1.00 . A A . 89 LYS N 1 1 6 13865 1 1 89 LYS NZ N 8.047 1.536 11.937 1.00 . A A . 89 LYS NZ 1 1 6 13866 1 1 89 LYS O O 5.122 -0.186 5.415 1.00 . A A . 89 LYS O 1 1 6 13867 1 1 90 PHE C C 7.604 -3.211 5.114 1.00 . A A . 90 PHE C 1 1 6 13868 1 1 90 PHE CA C 6.886 -2.040 4.540 1.00 . A A . 90 PHE CA 1 1 6 13869 1 1 90 PHE CB C 7.354 -1.972 3.082 1.00 . A A . 90 PHE CB 1 1 6 13870 1 1 90 PHE CD1 C 5.935 -0.490 1.643 1.00 . A A . 90 PHE CD1 1 1 6 13871 1 1 90 PHE CD2 C 8.057 0.272 2.376 1.00 . A A . 90 PHE CD2 1 1 6 13872 1 1 90 PHE CE1 C 5.749 0.689 0.964 1.00 . A A . 90 PHE CE1 1 1 6 13873 1 1 90 PHE CE2 C 7.893 1.431 1.715 1.00 . A A . 90 PHE CE2 1 1 6 13874 1 1 90 PHE CG C 7.098 -0.703 2.359 1.00 . A A . 90 PHE CG 1 1 6 13875 1 1 90 PHE CZ C 6.735 1.660 0.997 1.00 . A A . 90 PHE CZ 1 1 6 13876 1 1 90 PHE H H 8.158 -0.614 5.555 1.00 . A A . 90 PHE H 1 1 6 13877 1 1 90 PHE HA H 5.818 -2.187 4.548 1.00 . A A . 90 PHE HA 1 1 6 13878 1 1 90 PHE HB2 H 8.420 -2.137 3.055 1.00 . A A . 90 PHE HB2 1 1 6 13879 1 1 90 PHE HB3 H 6.875 -2.773 2.539 1.00 . A A . 90 PHE HB3 1 1 6 13880 1 1 90 PHE HD1 H 5.162 -1.242 1.618 1.00 . A A . 90 PHE HD1 1 1 6 13881 1 1 90 PHE HD2 H 8.966 0.110 2.936 1.00 . A A . 90 PHE HD2 1 1 6 13882 1 1 90 PHE HE1 H 4.837 0.848 0.410 1.00 . A A . 90 PHE HE1 1 1 6 13883 1 1 90 PHE HE2 H 8.708 2.131 1.784 1.00 . A A . 90 PHE HE2 1 1 6 13884 1 1 90 PHE HZ H 6.598 2.590 0.465 1.00 . A A . 90 PHE HZ 1 1 6 13885 1 1 90 PHE N N 7.240 -0.823 5.271 1.00 . A A . 90 PHE N 1 1 6 13886 1 1 90 PHE O O 8.624 -3.055 5.791 1.00 . A A . 90 PHE O 1 1 6 13887 1 1 91 PHE C C 7.488 -6.571 3.999 1.00 . A A . 91 PHE C 1 1 6 13888 1 1 91 PHE CA C 7.788 -5.582 5.119 1.00 . A A . 91 PHE CA 1 1 6 13889 1 1 91 PHE CB C 7.456 -6.129 6.515 1.00 . A A . 91 PHE CB 1 1 6 13890 1 1 91 PHE CD1 C 9.696 -7.227 6.744 1.00 . A A . 91 PHE CD1 1 1 6 13891 1 1 91 PHE CD2 C 7.772 -8.437 7.433 1.00 . A A . 91 PHE CD2 1 1 6 13892 1 1 91 PHE CE1 C 10.497 -8.280 7.097 1.00 . A A . 91 PHE CE1 1 1 6 13893 1 1 91 PHE CE2 C 8.575 -9.502 7.791 1.00 . A A . 91 PHE CE2 1 1 6 13894 1 1 91 PHE CG C 8.319 -7.292 6.905 1.00 . A A . 91 PHE CG 1 1 6 13895 1 1 91 PHE CZ C 9.937 -9.423 7.621 1.00 . A A . 91 PHE CZ 1 1 6 13896 1 1 91 PHE H H 6.214 -4.416 4.396 1.00 . A A . 91 PHE H 1 1 6 13897 1 1 91 PHE HA H 8.839 -5.338 5.057 1.00 . A A . 91 PHE HA 1 1 6 13898 1 1 91 PHE HB2 H 7.598 -5.349 7.248 1.00 . A A . 91 PHE HB2 1 1 6 13899 1 1 91 PHE HB3 H 6.428 -6.456 6.535 1.00 . A A . 91 PHE HB3 1 1 6 13900 1 1 91 PHE HD1 H 10.143 -6.334 6.333 1.00 . A A . 91 PHE HD1 1 1 6 13901 1 1 91 PHE HD2 H 6.702 -8.500 7.566 1.00 . A A . 91 PHE HD2 1 1 6 13902 1 1 91 PHE HE1 H 11.565 -8.210 6.963 1.00 . A A . 91 PHE HE1 1 1 6 13903 1 1 91 PHE HE2 H 8.137 -10.399 8.203 1.00 . A A . 91 PHE HE2 1 1 6 13904 1 1 91 PHE HZ H 10.568 -10.254 7.899 1.00 . A A . 91 PHE HZ 1 1 6 13905 1 1 91 PHE N N 7.098 -4.371 4.828 1.00 . A A . 91 PHE N 1 1 6 13906 1 1 91 PHE O O 6.339 -6.944 3.772 1.00 . A A . 91 PHE O 1 1 6 13907 1 1 92 SER C C 8.423 -9.268 2.354 1.00 . A A . 92 SER C 1 1 6 13908 1 1 92 SER CA C 8.475 -7.757 2.093 1.00 . A A . 92 SER CA 1 1 6 13909 1 1 92 SER CB C 9.683 -7.397 1.223 1.00 . A A . 92 SER CB 1 1 6 13910 1 1 92 SER H H 9.418 -6.632 3.582 1.00 . A A . 92 SER H 1 1 6 13911 1 1 92 SER HA H 7.593 -7.471 1.542 1.00 . A A . 92 SER HA 1 1 6 13912 1 1 92 SER HB2 H 9.764 -8.123 0.429 1.00 . A A . 92 SER HB2 1 1 6 13913 1 1 92 SER HB3 H 9.562 -6.406 0.812 1.00 . A A . 92 SER HB3 1 1 6 13914 1 1 92 SER HG H 11.500 -8.014 1.490 1.00 . A A . 92 SER HG 1 1 6 13915 1 1 92 SER N N 8.530 -6.942 3.297 1.00 . A A . 92 SER N 1 1 6 13916 1 1 92 SER O O 8.597 -10.068 1.436 1.00 . A A . 92 SER O 1 1 6 13917 1 1 92 SER OG O 10.897 -7.442 1.981 1.00 . A A . 92 SER OG 1 1 6 13918 1 1 93 ASN C C 7.030 -11.282 4.979 1.00 . A A . 93 ASN C 1 1 6 13919 1 1 93 ASN CA C 8.068 -11.069 3.913 1.00 . A A . 93 ASN CA 1 1 6 13920 1 1 93 ASN CB C 9.440 -11.619 4.401 1.00 . A A . 93 ASN CB 1 1 6 13921 1 1 93 ASN CG C 10.505 -11.717 3.310 1.00 . A A . 93 ASN CG 1 1 6 13922 1 1 93 ASN H H 7.934 -8.980 4.237 1.00 . A A . 93 ASN H 1 1 6 13923 1 1 93 ASN HA H 7.771 -11.610 3.028 1.00 . A A . 93 ASN HA 1 1 6 13924 1 1 93 ASN HB2 H 9.819 -10.965 5.171 1.00 . A A . 93 ASN HB2 1 1 6 13925 1 1 93 ASN HB3 H 9.288 -12.601 4.823 1.00 . A A . 93 ASN HB3 1 1 6 13926 1 1 93 ASN HD21 H 11.123 -9.871 3.666 1.00 . A A . 93 ASN HD21 1 1 6 13927 1 1 93 ASN HD22 H 11.955 -10.717 2.422 1.00 . A A . 93 ASN HD22 1 1 6 13928 1 1 93 ASN N N 8.142 -9.654 3.559 1.00 . A A . 93 ASN N 1 1 6 13929 1 1 93 ASN ND2 N 11.265 -10.669 3.117 1.00 . A A . 93 ASN ND2 1 1 6 13930 1 1 93 ASN O O 6.481 -10.319 5.502 1.00 . A A . 93 ASN O 1 1 6 13931 1 1 93 ASN OD1 O 10.634 -12.744 2.646 1.00 . A A . 93 ASN OD1 1 1 6 13932 1 1 94 LYS C C 4.373 -12.684 6.141 1.00 . A A . 94 LYS C 1 1 6 13933 1 1 94 LYS CA C 5.863 -12.972 6.353 1.00 . A A . 94 LYS CA 1 1 6 13934 1 1 94 LYS CB C 6.352 -12.477 7.730 1.00 . A A . 94 LYS CB 1 1 6 13935 1 1 94 LYS CD C 5.986 -12.585 10.247 1.00 . A A . 94 LYS CD 1 1 6 13936 1 1 94 LYS CE C 6.972 -13.687 10.636 1.00 . A A . 94 LYS CE 1 1 6 13937 1 1 94 LYS CG C 5.397 -12.802 8.873 1.00 . A A . 94 LYS CG 1 1 6 13938 1 1 94 LYS H H 7.163 -13.255 4.730 1.00 . A A . 94 LYS H 1 1 6 13939 1 1 94 LYS HA H 5.950 -14.048 6.364 1.00 . A A . 94 LYS HA 1 1 6 13940 1 1 94 LYS HB2 H 7.324 -12.891 7.942 1.00 . A A . 94 LYS HB2 1 1 6 13941 1 1 94 LYS HB3 H 6.444 -11.403 7.670 1.00 . A A . 94 LYS HB3 1 1 6 13942 1 1 94 LYS HD2 H 6.506 -11.638 10.251 1.00 . A A . 94 LYS HD2 1 1 6 13943 1 1 94 LYS HD3 H 5.188 -12.552 10.974 1.00 . A A . 94 LYS HD3 1 1 6 13944 1 1 94 LYS HE2 H 7.182 -13.593 11.681 1.00 . A A . 94 LYS HE2 1 1 6 13945 1 1 94 LYS HE3 H 6.465 -14.630 10.493 1.00 . A A . 94 LYS HE3 1 1 6 13946 1 1 94 LYS HG2 H 4.525 -12.172 8.781 1.00 . A A . 94 LYS HG2 1 1 6 13947 1 1 94 LYS HG3 H 5.093 -13.833 8.776 1.00 . A A . 94 LYS HG3 1 1 6 13948 1 1 94 LYS HZ1 H 8.884 -14.371 10.286 1.00 . A A . 94 LYS HZ1 1 1 6 13949 1 1 94 LYS HZ2 H 8.711 -12.773 9.869 1.00 . A A . 94 LYS HZ2 1 1 6 13950 1 1 94 LYS HZ3 H 8.112 -14.016 8.872 1.00 . A A . 94 LYS HZ3 1 1 6 13951 1 1 94 LYS N N 6.755 -12.547 5.272 1.00 . A A . 94 LYS N 1 1 6 13952 1 1 94 LYS NZ N 8.228 -13.693 9.850 1.00 . A A . 94 LYS NZ 1 1 6 13953 1 1 94 LYS O O 3.973 -11.690 5.533 1.00 . A A . 94 LYS O 1 1 6 13954 1 1 95 GLU C C 1.662 -13.019 8.020 1.00 . A A . 95 GLU C 1 1 6 13955 1 1 95 GLU CA C 2.134 -13.426 6.633 1.00 . A A . 95 GLU CA 1 1 6 13956 1 1 95 GLU CB C 1.397 -14.655 6.103 1.00 . A A . 95 GLU CB 1 1 6 13957 1 1 95 GLU CD C 0.815 -17.067 6.284 1.00 . A A . 95 GLU CD 1 1 6 13958 1 1 95 GLU CG C 1.668 -15.953 6.829 1.00 . A A . 95 GLU CG 1 1 6 13959 1 1 95 GLU H H 3.968 -14.377 7.079 1.00 . A A . 95 GLU H 1 1 6 13960 1 1 95 GLU HA H 1.943 -12.584 5.983 1.00 . A A . 95 GLU HA 1 1 6 13961 1 1 95 GLU HB2 H 0.336 -14.464 6.159 1.00 . A A . 95 GLU HB2 1 1 6 13962 1 1 95 GLU HB3 H 1.663 -14.786 5.065 1.00 . A A . 95 GLU HB3 1 1 6 13963 1 1 95 GLU HG2 H 2.709 -16.216 6.707 1.00 . A A . 95 GLU HG2 1 1 6 13964 1 1 95 GLU HG3 H 1.444 -15.824 7.877 1.00 . A A . 95 GLU HG3 1 1 6 13965 1 1 95 GLU N N 3.558 -13.594 6.643 1.00 . A A . 95 GLU N 1 1 6 13966 1 1 95 GLU O O 2.134 -13.566 9.021 1.00 . A A . 95 GLU O 1 1 6 13967 1 1 95 GLU OE1 O 1.137 -17.611 5.206 1.00 . A A . 95 GLU OE1 1 1 6 13968 1 1 95 GLU OE2 O -0.225 -17.385 6.909 1.00 . A A . 95 GLU OE2 1 1 6 13969 1 1 96 HIS C C 1.387 -10.887 10.141 1.00 . A A . 96 HIS C 1 1 6 13970 1 1 96 HIS CA C 0.263 -11.476 9.318 1.00 . A A . 96 HIS CA 1 1 6 13971 1 1 96 HIS CB C -0.636 -12.395 10.187 1.00 . A A . 96 HIS CB 1 1 6 13972 1 1 96 HIS CD2 C -3.033 -11.856 9.350 1.00 . A A . 96 HIS CD2 1 1 6 13973 1 1 96 HIS CE1 C -3.670 -13.886 8.875 1.00 . A A . 96 HIS CE1 1 1 6 13974 1 1 96 HIS CG C -1.992 -12.682 9.617 1.00 . A A . 96 HIS CG 1 1 6 13975 1 1 96 HIS H H 0.338 -11.784 7.223 1.00 . A A . 96 HIS H 1 1 6 13976 1 1 96 HIS HA H -0.332 -10.633 8.997 1.00 . A A . 96 HIS HA 1 1 6 13977 1 1 96 HIS HB2 H -0.138 -13.343 10.320 1.00 . A A . 96 HIS HB2 1 1 6 13978 1 1 96 HIS HB3 H -0.768 -11.934 11.154 1.00 . A A . 96 HIS HB3 1 1 6 13979 1 1 96 HIS HD1 H -1.917 -14.779 9.380 1.00 . A A . 96 HIS HD1 1 1 6 13980 1 1 96 HIS HD2 H -3.047 -10.783 9.478 1.00 . A A . 96 HIS HD2 1 1 6 13981 1 1 96 HIS HE1 H -4.270 -14.727 8.563 1.00 . A A . 96 HIS HE1 1 1 6 13982 1 1 96 HIS HE2 H -5.004 -12.379 9.014 1.00 . A A . 96 HIS HE2 1 1 6 13983 1 1 96 HIS N N 0.738 -12.077 8.070 1.00 . A A . 96 HIS N 1 1 6 13984 1 1 96 HIS ND1 N -2.429 -13.943 9.306 1.00 . A A . 96 HIS ND1 1 1 6 13985 1 1 96 HIS NE2 N -4.061 -12.631 8.892 1.00 . A A . 96 HIS NE2 1 1 6 13986 1 1 96 HIS O O 1.824 -11.470 11.139 1.00 . A A . 96 HIS O 1 1 6 13987 1 1 97 MET C C 2.094 -8.064 11.238 1.00 . A A . 97 MET C 1 1 6 13988 1 1 97 MET CA C 2.875 -9.056 10.403 1.00 . A A . 97 MET CA 1 1 6 13989 1 1 97 MET CB C 3.789 -8.348 9.420 1.00 . A A . 97 MET CB 1 1 6 13990 1 1 97 MET CE C 7.429 -7.765 11.202 1.00 . A A . 97 MET CE 1 1 6 13991 1 1 97 MET CG C 4.980 -7.669 10.021 1.00 . A A . 97 MET CG 1 1 6 13992 1 1 97 MET H H 1.674 -9.402 8.813 1.00 . A A . 97 MET H 1 1 6 13993 1 1 97 MET HA H 3.441 -9.729 11.030 1.00 . A A . 97 MET HA 1 1 6 13994 1 1 97 MET HB2 H 4.144 -9.070 8.701 1.00 . A A . 97 MET HB2 1 1 6 13995 1 1 97 MET HB3 H 3.196 -7.612 8.902 1.00 . A A . 97 MET HB3 1 1 6 13996 1 1 97 MET HE1 H 7.094 -6.979 11.858 1.00 . A A . 97 MET HE1 1 1 6 13997 1 1 97 MET HE2 H 7.774 -7.353 10.266 1.00 . A A . 97 MET HE2 1 1 6 13998 1 1 97 MET HE3 H 8.207 -8.349 11.670 1.00 . A A . 97 MET HE3 1 1 6 13999 1 1 97 MET HG2 H 5.528 -7.171 9.236 1.00 . A A . 97 MET HG2 1 1 6 14000 1 1 97 MET HG3 H 4.639 -6.942 10.744 1.00 . A A . 97 MET HG3 1 1 6 14001 1 1 97 MET N N 1.907 -9.785 9.681 1.00 . A A . 97 MET N 1 1 6 14002 1 1 97 MET O O 1.692 -7.011 10.754 1.00 . A A . 97 MET O 1 1 6 14003 1 1 97 MET SD S 6.064 -8.833 10.846 1.00 . A A . 97 MET SD 1 1 6 14004 1 1 98 CYS C C 1.617 -6.471 13.898 1.00 . A A . 98 CYS C 1 1 6 14005 1 1 98 CYS CA C 0.922 -7.675 13.293 1.00 . A A . 98 CYS CA 1 1 6 14006 1 1 98 CYS CB C 0.339 -8.569 14.382 1.00 . A A . 98 CYS CB 1 1 6 14007 1 1 98 CYS H H 2.227 -9.256 12.808 1.00 . A A . 98 CYS H 1 1 6 14008 1 1 98 CYS HA H 0.110 -7.327 12.673 1.00 . A A . 98 CYS HA 1 1 6 14009 1 1 98 CYS HB2 H -0.357 -7.978 14.955 1.00 . A A . 98 CYS HB2 1 1 6 14010 1 1 98 CYS HB3 H -0.201 -9.377 13.911 1.00 . A A . 98 CYS HB3 1 1 6 14011 1 1 98 CYS HG H 2.239 -10.222 14.839 1.00 . A A . 98 CYS HG 1 1 6 14012 1 1 98 CYS N N 1.812 -8.441 12.453 1.00 . A A . 98 CYS N 1 1 6 14013 1 1 98 CYS O O 2.816 -6.483 14.084 1.00 . A A . 98 CYS O 1 1 6 14014 1 1 98 CYS SG S 1.570 -9.288 15.503 1.00 . A A . 98 CYS SG 1 1 6 14015 1 1 99 PHE C C 2.144 -4.390 16.104 1.00 . A A . 99 PHE C 1 1 6 14016 1 1 99 PHE CA C 1.348 -4.198 14.788 1.00 . A A . 99 PHE CA 1 1 6 14017 1 1 99 PHE CB C 0.196 -3.190 14.947 1.00 . A A . 99 PHE CB 1 1 6 14018 1 1 99 PHE CD1 C 1.317 -0.948 15.119 1.00 . A A . 99 PHE CD1 1 1 6 14019 1 1 99 PHE CD2 C 0.088 -1.738 16.994 1.00 . A A . 99 PHE CD2 1 1 6 14020 1 1 99 PHE CE1 C 1.637 0.203 15.810 1.00 . A A . 99 PHE CE1 1 1 6 14021 1 1 99 PHE CE2 C 0.402 -0.589 17.689 1.00 . A A . 99 PHE CE2 1 1 6 14022 1 1 99 PHE CG C 0.543 -1.931 15.701 1.00 . A A . 99 PHE CG 1 1 6 14023 1 1 99 PHE CZ C 1.180 0.382 17.093 1.00 . A A . 99 PHE CZ 1 1 6 14024 1 1 99 PHE H H -0.119 -5.535 14.064 1.00 . A A . 99 PHE H 1 1 6 14025 1 1 99 PHE HA H 2.031 -3.806 14.051 1.00 . A A . 99 PHE HA 1 1 6 14026 1 1 99 PHE HB2 H -0.132 -2.898 13.960 1.00 . A A . 99 PHE HB2 1 1 6 14027 1 1 99 PHE HB3 H -0.615 -3.690 15.444 1.00 . A A . 99 PHE HB3 1 1 6 14028 1 1 99 PHE HD1 H 1.678 -1.088 14.111 1.00 . A A . 99 PHE HD1 1 1 6 14029 1 1 99 PHE HD2 H -0.523 -2.498 17.459 1.00 . A A . 99 PHE HD2 1 1 6 14030 1 1 99 PHE HE1 H 2.243 0.967 15.348 1.00 . A A . 99 PHE HE1 1 1 6 14031 1 1 99 PHE HE2 H 0.043 -0.452 18.698 1.00 . A A . 99 PHE HE2 1 1 6 14032 1 1 99 PHE HZ H 1.432 1.284 17.631 1.00 . A A . 99 PHE HZ 1 1 6 14033 1 1 99 PHE N N 0.846 -5.451 14.220 1.00 . A A . 99 PHE N 1 1 6 14034 1 1 99 PHE O O 2.987 -3.560 16.460 1.00 . A A . 99 PHE O 1 1 6 14035 1 1 100 SER C C 4.021 -6.315 17.719 1.00 . A A . 100 SER C 1 1 6 14036 1 1 100 SER CA C 2.618 -5.741 18.021 1.00 . A A . 100 SER CA 1 1 6 14037 1 1 100 SER CB C 1.809 -6.700 18.910 1.00 . A A . 100 SER CB 1 1 6 14038 1 1 100 SER H H 1.211 -6.097 16.487 1.00 . A A . 100 SER H 1 1 6 14039 1 1 100 SER HA H 2.739 -4.801 18.539 1.00 . A A . 100 SER HA 1 1 6 14040 1 1 100 SER HB2 H 0.817 -6.299 19.052 1.00 . A A . 100 SER HB2 1 1 6 14041 1 1 100 SER HB3 H 1.740 -7.661 18.423 1.00 . A A . 100 SER HB3 1 1 6 14042 1 1 100 SER HG H 3.375 -6.911 20.051 1.00 . A A . 100 SER HG 1 1 6 14043 1 1 100 SER N N 1.904 -5.472 16.796 1.00 . A A . 100 SER N 1 1 6 14044 1 1 100 SER O O 4.874 -6.390 18.605 1.00 . A A . 100 SER O 1 1 6 14045 1 1 100 SER OG O 2.420 -6.873 20.189 1.00 . A A . 100 SER OG 1 1 6 14046 1 1 101 ASN C C 6.140 -6.472 14.880 1.00 . A A . 101 ASN C 1 1 6 14047 1 1 101 ASN CA C 5.539 -7.275 16.052 1.00 . A A . 101 ASN CA 1 1 6 14048 1 1 101 ASN CB C 5.308 -8.758 15.653 1.00 . A A . 101 ASN CB 1 1 6 14049 1 1 101 ASN CG C 6.564 -9.507 15.207 1.00 . A A . 101 ASN CG 1 1 6 14050 1 1 101 ASN H H 3.542 -6.600 15.800 1.00 . A A . 101 ASN H 1 1 6 14051 1 1 101 ASN HA H 6.218 -7.239 16.892 1.00 . A A . 101 ASN HA 1 1 6 14052 1 1 101 ASN HB2 H 4.897 -9.286 16.500 1.00 . A A . 101 ASN HB2 1 1 6 14053 1 1 101 ASN HB3 H 4.587 -8.785 14.851 1.00 . A A . 101 ASN HB3 1 1 6 14054 1 1 101 ASN HD21 H 6.173 -9.166 13.281 1.00 . A A . 101 ASN HD21 1 1 6 14055 1 1 101 ASN HD22 H 7.602 -10.058 13.612 1.00 . A A . 101 ASN HD22 1 1 6 14056 1 1 101 ASN N N 4.254 -6.695 16.472 1.00 . A A . 101 ASN N 1 1 6 14057 1 1 101 ASN ND2 N 6.798 -9.582 13.916 1.00 . A A . 101 ASN ND2 1 1 6 14058 1 1 101 ASN O O 7.327 -6.586 14.567 1.00 . A A . 101 ASN O 1 1 6 14059 1 1 101 ASN OD1 O 7.285 -10.067 16.025 1.00 . A A . 101 ASN OD1 1 1 6 14060 1 1 102 VAL C C 6.801 -3.892 13.299 1.00 . A A . 102 VAL C 1 1 6 14061 1 1 102 VAL CA C 5.630 -4.857 13.082 1.00 . A A . 102 VAL CA 1 1 6 14062 1 1 102 VAL CB C 4.371 -4.061 12.589 1.00 . A A . 102 VAL CB 1 1 6 14063 1 1 102 VAL CG1 C 4.066 -2.848 13.448 1.00 . A A . 102 VAL CG1 1 1 6 14064 1 1 102 VAL CG2 C 4.459 -3.689 11.134 1.00 . A A . 102 VAL CG2 1 1 6 14065 1 1 102 VAL H H 4.420 -5.502 14.676 1.00 . A A . 102 VAL H 1 1 6 14066 1 1 102 VAL HA H 5.898 -5.559 12.308 1.00 . A A . 102 VAL HA 1 1 6 14067 1 1 102 VAL HB H 3.533 -4.732 12.711 1.00 . A A . 102 VAL HB 1 1 6 14068 1 1 102 VAL HG11 H 3.896 -3.153 14.469 1.00 . A A . 102 VAL HG11 1 1 6 14069 1 1 102 VAL HG12 H 3.194 -2.340 13.063 1.00 . A A . 102 VAL HG12 1 1 6 14070 1 1 102 VAL HG13 H 4.909 -2.174 13.414 1.00 . A A . 102 VAL HG13 1 1 6 14071 1 1 102 VAL HG21 H 5.314 -3.054 10.962 1.00 . A A . 102 VAL HG21 1 1 6 14072 1 1 102 VAL HG22 H 3.549 -3.154 10.903 1.00 . A A . 102 VAL HG22 1 1 6 14073 1 1 102 VAL HG23 H 4.518 -4.591 10.543 1.00 . A A . 102 VAL HG23 1 1 6 14074 1 1 102 VAL N N 5.312 -5.619 14.291 1.00 . A A . 102 VAL N 1 1 6 14075 1 1 102 VAL O O 7.552 -3.607 12.381 1.00 . A A . 102 VAL O 1 1 6 14076 1 1 103 ASN C C 9.051 -3.076 15.702 1.00 . A A . 103 ASN C 1 1 6 14077 1 1 103 ASN CA C 7.981 -2.449 14.855 1.00 . A A . 103 ASN CA 1 1 6 14078 1 1 103 ASN CB C 7.378 -1.221 15.549 1.00 . A A . 103 ASN CB 1 1 6 14079 1 1 103 ASN CG C 6.485 -0.416 14.623 1.00 . A A . 103 ASN CG 1 1 6 14080 1 1 103 ASN H H 6.340 -3.715 15.231 1.00 . A A . 103 ASN H 1 1 6 14081 1 1 103 ASN HA H 8.429 -2.129 13.927 1.00 . A A . 103 ASN HA 1 1 6 14082 1 1 103 ASN HB2 H 6.783 -1.548 16.389 1.00 . A A . 103 ASN HB2 1 1 6 14083 1 1 103 ASN HB3 H 8.172 -0.582 15.904 1.00 . A A . 103 ASN HB3 1 1 6 14084 1 1 103 ASN HD21 H 5.336 0.114 16.138 1.00 . A A . 103 ASN HD21 1 1 6 14085 1 1 103 ASN HD22 H 4.888 0.737 14.589 1.00 . A A . 103 ASN HD22 1 1 6 14086 1 1 103 ASN N N 6.946 -3.414 14.520 1.00 . A A . 103 ASN N 1 1 6 14087 1 1 103 ASN ND2 N 5.467 0.202 15.170 1.00 . A A . 103 ASN ND2 1 1 6 14088 1 1 103 ASN O O 10.036 -2.433 16.070 1.00 . A A . 103 ASN O 1 1 6 14089 1 1 103 ASN OD1 O 6.710 -0.365 13.412 1.00 . A A . 103 ASN OD1 1 1 6 14090 1 1 104 ASP C C 10.913 -5.569 15.862 1.00 . A A . 104 ASP C 1 1 6 14091 1 1 104 ASP CA C 9.836 -5.075 16.789 1.00 . A A . 104 ASP CA 1 1 6 14092 1 1 104 ASP CB C 9.179 -6.257 17.519 1.00 . A A . 104 ASP CB 1 1 6 14093 1 1 104 ASP CG C 10.167 -7.064 18.351 1.00 . A A . 104 ASP CG 1 1 6 14094 1 1 104 ASP H H 8.038 -4.768 15.714 1.00 . A A . 104 ASP H 1 1 6 14095 1 1 104 ASP HA H 10.272 -4.403 17.514 1.00 . A A . 104 ASP HA 1 1 6 14096 1 1 104 ASP HB2 H 8.408 -5.881 18.176 1.00 . A A . 104 ASP HB2 1 1 6 14097 1 1 104 ASP HB3 H 8.729 -6.911 16.785 1.00 . A A . 104 ASP HB3 1 1 6 14098 1 1 104 ASP N N 8.863 -4.333 16.016 1.00 . A A . 104 ASP N 1 1 6 14099 1 1 104 ASP O O 12.102 -5.529 16.180 1.00 . A A . 104 ASP O 1 1 6 14100 1 1 104 ASP OD1 O 10.484 -6.644 19.485 1.00 . A A . 104 ASP OD1 1 1 6 14101 1 1 104 ASP OD2 O 10.620 -8.133 17.894 1.00 . A A . 104 ASP OD2 1 1 6 14102 1 1 105 PHE C C 11.616 -5.397 12.649 1.00 . A A . 105 PHE C 1 1 6 14103 1 1 105 PHE CA C 11.395 -6.505 13.697 1.00 . A A . 105 PHE CA 1 1 6 14104 1 1 105 PHE CB C 10.791 -7.775 13.054 1.00 . A A . 105 PHE CB 1 1 6 14105 1 1 105 PHE CD1 C 12.608 -9.437 12.570 1.00 . A A . 105 PHE CD1 1 1 6 14106 1 1 105 PHE CD2 C 11.669 -8.241 10.744 1.00 . A A . 105 PHE CD2 1 1 6 14107 1 1 105 PHE CE1 C 13.452 -10.105 11.704 1.00 . A A . 105 PHE CE1 1 1 6 14108 1 1 105 PHE CE2 C 12.513 -8.905 9.877 1.00 . A A . 105 PHE CE2 1 1 6 14109 1 1 105 PHE CG C 11.707 -8.497 12.099 1.00 . A A . 105 PHE CG 1 1 6 14110 1 1 105 PHE CZ C 13.403 -9.836 10.356 1.00 . A A . 105 PHE CZ 1 1 6 14111 1 1 105 PHE H H 9.532 -5.980 14.498 1.00 . A A . 105 PHE H 1 1 6 14112 1 1 105 PHE HA H 12.332 -6.749 14.174 1.00 . A A . 105 PHE HA 1 1 6 14113 1 1 105 PHE HB2 H 10.517 -8.469 13.834 1.00 . A A . 105 PHE HB2 1 1 6 14114 1 1 105 PHE HB3 H 9.901 -7.487 12.515 1.00 . A A . 105 PHE HB3 1 1 6 14115 1 1 105 PHE HD1 H 12.644 -9.647 13.628 1.00 . A A . 105 PHE HD1 1 1 6 14116 1 1 105 PHE HD2 H 10.972 -7.511 10.361 1.00 . A A . 105 PHE HD2 1 1 6 14117 1 1 105 PHE HE1 H 14.151 -10.835 12.084 1.00 . A A . 105 PHE HE1 1 1 6 14118 1 1 105 PHE HE2 H 12.474 -8.692 8.819 1.00 . A A . 105 PHE HE2 1 1 6 14119 1 1 105 PHE HZ H 14.061 -10.354 9.673 1.00 . A A . 105 PHE HZ 1 1 6 14120 1 1 105 PHE N N 10.493 -6.007 14.701 1.00 . A A . 105 PHE N 1 1 6 14121 1 1 105 PHE O O 10.671 -4.675 12.311 1.00 . A A . 105 PHE O 1 1 6 14122 1 1 106 PRO C C 12.355 -4.353 9.852 1.00 . A A . 106 PRO C 1 1 6 14123 1 1 106 PRO CA C 13.186 -4.195 11.147 1.00 . A A . 106 PRO CA 1 1 6 14124 1 1 106 PRO CB C 14.682 -4.428 10.853 1.00 . A A . 106 PRO CB 1 1 6 14125 1 1 106 PRO CD C 14.064 -5.965 12.570 1.00 . A A . 106 PRO CD 1 1 6 14126 1 1 106 PRO CG C 14.980 -5.784 11.401 1.00 . A A . 106 PRO CG 1 1 6 14127 1 1 106 PRO HA H 13.042 -3.200 11.545 1.00 . A A . 106 PRO HA 1 1 6 14128 1 1 106 PRO HB2 H 14.847 -4.385 9.787 1.00 . A A . 106 PRO HB2 1 1 6 14129 1 1 106 PRO HB3 H 15.272 -3.666 11.341 1.00 . A A . 106 PRO HB3 1 1 6 14130 1 1 106 PRO HD2 H 13.837 -7.011 12.706 1.00 . A A . 106 PRO HD2 1 1 6 14131 1 1 106 PRO HD3 H 14.498 -5.544 13.465 1.00 . A A . 106 PRO HD3 1 1 6 14132 1 1 106 PRO HG2 H 14.776 -6.535 10.652 1.00 . A A . 106 PRO HG2 1 1 6 14133 1 1 106 PRO HG3 H 16.011 -5.837 11.717 1.00 . A A . 106 PRO HG3 1 1 6 14134 1 1 106 PRO N N 12.865 -5.216 12.162 1.00 . A A . 106 PRO N 1 1 6 14135 1 1 106 PRO O O 12.127 -5.476 9.377 1.00 . A A . 106 PRO O 1 1 6 14136 1 1 107 PRO C C 11.995 -3.423 6.805 1.00 . A A . 107 PRO C 1 1 6 14137 1 1 107 PRO CA C 11.113 -3.247 8.042 1.00 . A A . 107 PRO CA 1 1 6 14138 1 1 107 PRO CB C 10.473 -1.855 8.049 1.00 . A A . 107 PRO CB 1 1 6 14139 1 1 107 PRO CD C 12.211 -1.851 9.706 1.00 . A A . 107 PRO CD 1 1 6 14140 1 1 107 PRO CG C 11.486 -0.982 8.707 1.00 . A A . 107 PRO CG 1 1 6 14141 1 1 107 PRO HA H 10.350 -4.011 8.066 1.00 . A A . 107 PRO HA 1 1 6 14142 1 1 107 PRO HB2 H 10.275 -1.543 7.035 1.00 . A A . 107 PRO HB2 1 1 6 14143 1 1 107 PRO HB3 H 9.551 -1.880 8.612 1.00 . A A . 107 PRO HB3 1 1 6 14144 1 1 107 PRO HD2 H 13.273 -1.656 9.669 1.00 . A A . 107 PRO HD2 1 1 6 14145 1 1 107 PRO HD3 H 11.836 -1.683 10.704 1.00 . A A . 107 PRO HD3 1 1 6 14146 1 1 107 PRO HG2 H 12.176 -0.602 7.967 1.00 . A A . 107 PRO HG2 1 1 6 14147 1 1 107 PRO HG3 H 10.994 -0.163 9.211 1.00 . A A . 107 PRO HG3 1 1 6 14148 1 1 107 PRO N N 11.921 -3.232 9.254 1.00 . A A . 107 PRO N 1 1 6 14149 1 1 107 PRO O O 13.236 -3.517 6.924 1.00 . A A . 107 PRO O 1 1 6 14150 1 1 108 SER C C 12.758 -2.279 4.056 1.00 . A A . 108 SER C 1 1 6 14151 1 1 108 SER CA C 12.185 -3.612 4.434 1.00 . A A . 108 SER CA 1 1 6 14152 1 1 108 SER CB C 11.284 -4.081 3.312 1.00 . A A . 108 SER CB 1 1 6 14153 1 1 108 SER H H 10.417 -3.431 5.584 1.00 . A A . 108 SER H 1 1 6 14154 1 1 108 SER HA H 12.964 -4.343 4.584 1.00 . A A . 108 SER HA 1 1 6 14155 1 1 108 SER HB2 H 10.552 -3.305 3.100 1.00 . A A . 108 SER HB2 1 1 6 14156 1 1 108 SER HB3 H 11.890 -4.235 2.432 1.00 . A A . 108 SER HB3 1 1 6 14157 1 1 108 SER HG H 11.085 -5.995 3.143 1.00 . A A . 108 SER HG 1 1 6 14158 1 1 108 SER N N 11.397 -3.473 5.635 1.00 . A A . 108 SER N 1 1 6 14159 1 1 108 SER O O 13.948 -2.127 3.924 1.00 . A A . 108 SER O 1 1 6 14160 1 1 108 SER OG O 10.662 -5.300 3.672 1.00 . A A . 108 SER OG 1 1 6 14161 1 1 109 ASP C C 11.173 0.916 4.166 1.00 . A A . 109 ASP C 1 1 6 14162 1 1 109 ASP CA C 12.253 0.027 3.645 1.00 . A A . 109 ASP CA 1 1 6 14163 1 1 109 ASP CB C 12.414 0.188 2.085 1.00 . A A . 109 ASP CB 1 1 6 14164 1 1 109 ASP CG C 13.686 -0.476 1.491 1.00 . A A . 109 ASP CG 1 1 6 14165 1 1 109 ASP H H 10.986 -1.455 4.309 1.00 . A A . 109 ASP H 1 1 6 14166 1 1 109 ASP HA H 13.180 0.292 4.134 1.00 . A A . 109 ASP HA 1 1 6 14167 1 1 109 ASP HB2 H 11.558 -0.273 1.614 1.00 . A A . 109 ASP HB2 1 1 6 14168 1 1 109 ASP HB3 H 12.414 1.238 1.840 1.00 . A A . 109 ASP HB3 1 1 6 14169 1 1 109 ASP N N 11.916 -1.308 4.035 1.00 . A A . 109 ASP N 1 1 6 14170 1 1 109 ASP O O 10.222 0.425 4.808 1.00 . A A . 109 ASP O 1 1 6 14171 1 1 109 ASP OD1 O 14.794 0.060 1.702 1.00 . A A . 109 ASP OD1 1 1 6 14172 1 1 109 ASP OD2 O 13.591 -1.533 0.832 1.00 . A A . 109 ASP OD2 1 1 6 14173 1 1 110 THR C C 10.290 4.317 3.483 1.00 . A A . 110 THR C 1 1 6 14174 1 1 110 THR CA C 10.325 3.116 4.414 1.00 . A A . 110 THR CA 1 1 6 14175 1 1 110 THR CB C 10.694 3.536 5.888 1.00 . A A . 110 THR CB 1 1 6 14176 1 1 110 THR CG2 C 12.071 4.181 5.954 1.00 . A A . 110 THR CG2 1 1 6 14177 1 1 110 THR H H 12.012 2.526 3.368 1.00 . A A . 110 THR H 1 1 6 14178 1 1 110 THR HA H 9.337 2.675 4.414 1.00 . A A . 110 THR HA 1 1 6 14179 1 1 110 THR HB H 10.707 2.636 6.486 1.00 . A A . 110 THR HB 1 1 6 14180 1 1 110 THR HG1 H 8.845 4.242 6.075 1.00 . A A . 110 THR HG1 1 1 6 14181 1 1 110 THR HG21 H 12.086 5.054 5.316 1.00 . A A . 110 THR HG21 1 1 6 14182 1 1 110 THR HG22 H 12.809 3.473 5.607 1.00 . A A . 110 THR HG22 1 1 6 14183 1 1 110 THR HG23 H 12.292 4.472 6.969 1.00 . A A . 110 THR HG23 1 1 6 14184 1 1 110 THR N N 11.276 2.178 3.917 1.00 . A A . 110 THR N 1 1 6 14185 1 1 110 THR O O 11.286 4.628 2.812 1.00 . A A . 110 THR O 1 1 6 14186 1 1 110 THR OG1 O 9.717 4.428 6.454 1.00 . A A . 110 THR OG1 1 1 6 14187 1 1 111 ALA C C 8.155 7.106 3.331 1.00 . A A . 111 ALA C 1 1 6 14188 1 1 111 ALA CA C 8.971 6.099 2.587 1.00 . A A . 111 ALA CA 1 1 6 14189 1 1 111 ALA CB C 8.291 5.738 1.271 1.00 . A A . 111 ALA CB 1 1 6 14190 1 1 111 ALA H H 8.393 4.644 3.953 1.00 . A A . 111 ALA H 1 1 6 14191 1 1 111 ALA HA H 9.941 6.518 2.370 1.00 . A A . 111 ALA HA 1 1 6 14192 1 1 111 ALA HB1 H 7.315 5.318 1.465 1.00 . A A . 111 ALA HB1 1 1 6 14193 1 1 111 ALA HB2 H 8.887 5.016 0.737 1.00 . A A . 111 ALA HB2 1 1 6 14194 1 1 111 ALA HB3 H 8.165 6.621 0.656 1.00 . A A . 111 ALA HB3 1 1 6 14195 1 1 111 ALA N N 9.156 4.946 3.410 1.00 . A A . 111 ALA N 1 1 6 14196 1 1 111 ALA O O 7.589 6.809 4.395 1.00 . A A . 111 ALA O 1 1 6 14197 1 1 112 GLU C C 6.421 9.821 2.290 1.00 . A A . 112 GLU C 1 1 6 14198 1 1 112 GLU CA C 7.354 9.325 3.382 1.00 . A A . 112 GLU CA 1 1 6 14199 1 1 112 GLU CB C 8.305 10.445 3.820 1.00 . A A . 112 GLU CB 1 1 6 14200 1 1 112 GLU CD C 7.644 10.644 6.246 1.00 . A A . 112 GLU CD 1 1 6 14201 1 1 112 GLU CG C 7.757 11.360 4.907 1.00 . A A . 112 GLU CG 1 1 6 14202 1 1 112 GLU H H 8.548 8.404 1.944 1.00 . A A . 112 GLU H 1 1 6 14203 1 1 112 GLU HA H 6.791 8.955 4.227 1.00 . A A . 112 GLU HA 1 1 6 14204 1 1 112 GLU HB2 H 9.216 9.998 4.189 1.00 . A A . 112 GLU HB2 1 1 6 14205 1 1 112 GLU HB3 H 8.540 11.049 2.955 1.00 . A A . 112 GLU HB3 1 1 6 14206 1 1 112 GLU HG2 H 8.422 12.202 5.024 1.00 . A A . 112 GLU HG2 1 1 6 14207 1 1 112 GLU HG3 H 6.776 11.705 4.614 1.00 . A A . 112 GLU HG3 1 1 6 14208 1 1 112 GLU N N 8.095 8.265 2.799 1.00 . A A . 112 GLU N 1 1 6 14209 1 1 112 GLU O O 6.874 10.416 1.306 1.00 . A A . 112 GLU O 1 1 6 14210 1 1 112 GLU OE1 O 8.682 10.511 6.940 1.00 . A A . 112 GLU OE1 1 1 6 14211 1 1 112 GLU OE2 O 6.555 10.206 6.623 1.00 . A A . 112 GLU OE2 1 1 6 14212 1 1 113 LEU C C 3.930 11.363 1.528 1.00 . A A . 113 LEU C 1 1 6 14213 1 1 113 LEU CA C 4.183 9.886 1.424 1.00 . A A . 113 LEU CA 1 1 6 14214 1 1 113 LEU CB C 2.896 9.041 1.588 1.00 . A A . 113 LEU CB 1 1 6 14215 1 1 113 LEU CD1 C 0.782 8.049 0.701 1.00 . A A . 113 LEU CD1 1 1 6 14216 1 1 113 LEU CD2 C 1.069 10.480 0.530 1.00 . A A . 113 LEU CD2 1 1 6 14217 1 1 113 LEU CG C 1.797 9.141 0.498 1.00 . A A . 113 LEU CG 1 1 6 14218 1 1 113 LEU H H 4.878 9.026 3.218 1.00 . A A . 113 LEU H 1 1 6 14219 1 1 113 LEU HA H 4.611 9.698 0.453 1.00 . A A . 113 LEU HA 1 1 6 14220 1 1 113 LEU HB2 H 3.158 8.007 1.736 1.00 . A A . 113 LEU HB2 1 1 6 14221 1 1 113 LEU HB3 H 2.434 9.350 2.511 1.00 . A A . 113 LEU HB3 1 1 6 14222 1 1 113 LEU HD11 H 0.017 8.175 -0.050 1.00 . A A . 113 LEU HD11 1 1 6 14223 1 1 113 LEU HD12 H 0.351 8.137 1.687 1.00 . A A . 113 LEU HD12 1 1 6 14224 1 1 113 LEU HD13 H 1.254 7.087 0.581 1.00 . A A . 113 LEU HD13 1 1 6 14225 1 1 113 LEU HD21 H 0.337 10.498 -0.263 1.00 . A A . 113 LEU HD21 1 1 6 14226 1 1 113 LEU HD22 H 1.769 11.289 0.384 1.00 . A A . 113 LEU HD22 1 1 6 14227 1 1 113 LEU HD23 H 0.550 10.613 1.472 1.00 . A A . 113 LEU HD23 1 1 6 14228 1 1 113 LEU HG H 2.243 9.010 -0.476 1.00 . A A . 113 LEU HG 1 1 6 14229 1 1 113 LEU N N 5.163 9.514 2.412 1.00 . A A . 113 LEU N 1 1 6 14230 1 1 113 LEU O O 3.572 11.877 2.584 1.00 . A A . 113 LEU O 1 1 6 14231 1 1 114 THR C C 2.997 13.860 -0.626 1.00 . A A . 114 THR C 1 1 6 14232 1 1 114 THR CA C 4.014 13.445 0.409 1.00 . A A . 114 THR CA 1 1 6 14233 1 1 114 THR CB C 5.375 14.089 0.086 1.00 . A A . 114 THR CB 1 1 6 14234 1 1 114 THR CG2 C 6.376 13.800 1.185 1.00 . A A . 114 THR CG2 1 1 6 14235 1 1 114 THR H H 4.388 11.565 -0.376 1.00 . A A . 114 THR H 1 1 6 14236 1 1 114 THR HA H 3.704 13.794 1.383 1.00 . A A . 114 THR HA 1 1 6 14237 1 1 114 THR HB H 5.243 15.157 -0.006 1.00 . A A . 114 THR HB 1 1 6 14238 1 1 114 THR HG1 H 6.607 14.131 -1.426 1.00 . A A . 114 THR HG1 1 1 6 14239 1 1 114 THR HG21 H 6.474 12.727 1.258 1.00 . A A . 114 THR HG21 1 1 6 14240 1 1 114 THR HG22 H 6.012 14.195 2.122 1.00 . A A . 114 THR HG22 1 1 6 14241 1 1 114 THR HG23 H 7.328 14.242 0.933 1.00 . A A . 114 THR HG23 1 1 6 14242 1 1 114 THR N N 4.141 12.034 0.447 1.00 . A A . 114 THR N 1 1 6 14243 1 1 114 THR O O 2.368 13.007 -1.274 1.00 . A A . 114 THR O 1 1 6 14244 1 1 114 THR OG1 O 5.878 13.557 -1.158 1.00 . A A . 114 THR OG1 1 1 6 14245 1 1 115 GLU C C 2.163 15.209 -3.127 1.00 . A A . 115 GLU C 1 1 6 14246 1 1 115 GLU CA C 1.951 15.794 -1.731 1.00 . A A . 115 GLU CA 1 1 6 14247 1 1 115 GLU CB C 2.212 17.325 -1.822 1.00 . A A . 115 GLU CB 1 1 6 14248 1 1 115 GLU CD C 3.763 17.757 0.126 1.00 . A A . 115 GLU CD 1 1 6 14249 1 1 115 GLU CG C 2.422 18.073 -0.503 1.00 . A A . 115 GLU CG 1 1 6 14250 1 1 115 GLU H H 3.390 15.743 -0.193 1.00 . A A . 115 GLU H 1 1 6 14251 1 1 115 GLU HA H 0.934 15.631 -1.410 1.00 . A A . 115 GLU HA 1 1 6 14252 1 1 115 GLU HB2 H 3.102 17.476 -2.413 1.00 . A A . 115 GLU HB2 1 1 6 14253 1 1 115 GLU HB3 H 1.382 17.782 -2.341 1.00 . A A . 115 GLU HB3 1 1 6 14254 1 1 115 GLU HG2 H 2.373 19.136 -0.686 1.00 . A A . 115 GLU HG2 1 1 6 14255 1 1 115 GLU HG3 H 1.641 17.787 0.186 1.00 . A A . 115 GLU HG3 1 1 6 14256 1 1 115 GLU N N 2.859 15.158 -0.786 1.00 . A A . 115 GLU N 1 1 6 14257 1 1 115 GLU O O 1.219 15.037 -3.890 1.00 . A A . 115 GLU O 1 1 6 14258 1 1 115 GLU OE1 O 4.784 18.341 -0.290 1.00 . A A . 115 GLU OE1 1 1 6 14259 1 1 115 GLU OE2 O 3.829 16.886 0.986 1.00 . A A . 115 GLU OE2 1 1 6 14260 1 1 116 GLU C C 3.166 12.960 -4.946 1.00 . A A . 116 GLU C 1 1 6 14261 1 1 116 GLU CA C 3.776 14.349 -4.723 1.00 . A A . 116 GLU CA 1 1 6 14262 1 1 116 GLU CB C 5.298 14.350 -4.924 1.00 . A A . 116 GLU CB 1 1 6 14263 1 1 116 GLU CD C 7.177 13.952 -6.561 1.00 . A A . 116 GLU CD 1 1 6 14264 1 1 116 GLU CG C 5.721 13.761 -6.247 1.00 . A A . 116 GLU CG 1 1 6 14265 1 1 116 GLU H H 4.119 15.080 -2.778 1.00 . A A . 116 GLU H 1 1 6 14266 1 1 116 GLU HA H 3.339 15.007 -5.461 1.00 . A A . 116 GLU HA 1 1 6 14267 1 1 116 GLU HB2 H 5.658 15.367 -4.876 1.00 . A A . 116 GLU HB2 1 1 6 14268 1 1 116 GLU HB3 H 5.758 13.776 -4.133 1.00 . A A . 116 GLU HB3 1 1 6 14269 1 1 116 GLU HG2 H 5.510 12.702 -6.235 1.00 . A A . 116 GLU HG2 1 1 6 14270 1 1 116 GLU HG3 H 5.132 14.238 -7.017 1.00 . A A . 116 GLU HG3 1 1 6 14271 1 1 116 GLU N N 3.416 14.905 -3.441 1.00 . A A . 116 GLU N 1 1 6 14272 1 1 116 GLU O O 2.712 12.652 -6.053 1.00 . A A . 116 GLU O 1 1 6 14273 1 1 116 GLU OE1 O 8.016 13.192 -6.051 1.00 . A A . 116 GLU OE1 1 1 6 14274 1 1 116 GLU OE2 O 7.491 14.872 -7.363 1.00 . A A . 116 GLU OE2 1 1 6 14275 1 1 117 ASN C C 1.009 10.969 -4.213 1.00 . A A . 117 ASN C 1 1 6 14276 1 1 117 ASN CA C 2.514 10.806 -4.065 1.00 . A A . 117 ASN CA 1 1 6 14277 1 1 117 ASN CB C 2.849 9.890 -2.885 1.00 . A A . 117 ASN CB 1 1 6 14278 1 1 117 ASN CG C 2.367 8.452 -3.094 1.00 . A A . 117 ASN CG 1 1 6 14279 1 1 117 ASN H H 3.479 12.408 -3.035 1.00 . A A . 117 ASN H 1 1 6 14280 1 1 117 ASN HA H 2.900 10.382 -4.981 1.00 . A A . 117 ASN HA 1 1 6 14281 1 1 117 ASN HB2 H 3.916 9.882 -2.727 1.00 . A A . 117 ASN HB2 1 1 6 14282 1 1 117 ASN HB3 H 2.365 10.292 -2.008 1.00 . A A . 117 ASN HB3 1 1 6 14283 1 1 117 ASN HD21 H 4.047 8.011 -4.011 1.00 . A A . 117 ASN HD21 1 1 6 14284 1 1 117 ASN HD22 H 2.928 6.716 -3.869 1.00 . A A . 117 ASN HD22 1 1 6 14285 1 1 117 ASN N N 3.120 12.132 -3.908 1.00 . A A . 117 ASN N 1 1 6 14286 1 1 117 ASN ND2 N 3.188 7.647 -3.715 1.00 . A A . 117 ASN ND2 1 1 6 14287 1 1 117 ASN O O 0.371 10.313 -5.040 1.00 . A A . 117 ASN O 1 1 6 14288 1 1 117 ASN OD1 O 1.277 8.082 -2.715 1.00 . A A . 117 ASN OD1 1 1 6 14289 1 1 118 LEU C C -1.357 12.872 -4.827 1.00 . A A . 118 LEU C 1 1 6 14290 1 1 118 LEU CA C -0.958 12.272 -3.481 1.00 . A A . 118 LEU CA 1 1 6 14291 1 1 118 LEU CB C -1.272 13.274 -2.378 1.00 . A A . 118 LEU CB 1 1 6 14292 1 1 118 LEU CD1 C -1.251 13.934 0.013 1.00 . A A . 118 LEU CD1 1 1 6 14293 1 1 118 LEU CD2 C -2.033 11.660 -0.626 1.00 . A A . 118 LEU CD2 1 1 6 14294 1 1 118 LEU CG C -1.064 12.791 -0.953 1.00 . A A . 118 LEU CG 1 1 6 14295 1 1 118 LEU H H 1.061 12.388 -2.821 1.00 . A A . 118 LEU H 1 1 6 14296 1 1 118 LEU HA H -1.535 11.376 -3.309 1.00 . A A . 118 LEU HA 1 1 6 14297 1 1 118 LEU HB2 H -0.651 14.144 -2.534 1.00 . A A . 118 LEU HB2 1 1 6 14298 1 1 118 LEU HB3 H -2.304 13.575 -2.484 1.00 . A A . 118 LEU HB3 1 1 6 14299 1 1 118 LEU HD11 H -2.252 14.326 -0.086 1.00 . A A . 118 LEU HD11 1 1 6 14300 1 1 118 LEU HD12 H -0.536 14.714 -0.199 1.00 . A A . 118 LEU HD12 1 1 6 14301 1 1 118 LEU HD13 H -1.106 13.580 1.023 1.00 . A A . 118 LEU HD13 1 1 6 14302 1 1 118 LEU HD21 H -1.872 11.338 0.392 1.00 . A A . 118 LEU HD21 1 1 6 14303 1 1 118 LEU HD22 H -1.864 10.830 -1.296 1.00 . A A . 118 LEU HD22 1 1 6 14304 1 1 118 LEU HD23 H -3.048 12.010 -0.735 1.00 . A A . 118 LEU HD23 1 1 6 14305 1 1 118 LEU HG H -0.056 12.419 -0.844 1.00 . A A . 118 LEU HG 1 1 6 14306 1 1 118 LEU N N 0.470 11.918 -3.449 1.00 . A A . 118 LEU N 1 1 6 14307 1 1 118 LEU O O -2.529 12.984 -5.137 1.00 . A A . 118 LEU O 1 1 6 14308 1 1 119 LYS C C -0.761 12.695 -7.958 1.00 . A A . 119 LYS C 1 1 6 14309 1 1 119 LYS CA C -0.591 13.822 -6.926 1.00 . A A . 119 LYS CA 1 1 6 14310 1 1 119 LYS CB C 0.581 14.768 -7.278 1.00 . A A . 119 LYS CB 1 1 6 14311 1 1 119 LYS CD C 1.613 16.516 -8.804 1.00 . A A . 119 LYS CD 1 1 6 14312 1 1 119 LYS CE C 1.597 17.591 -7.721 1.00 . A A . 119 LYS CE 1 1 6 14313 1 1 119 LYS CG C 0.465 15.518 -8.610 1.00 . A A . 119 LYS CG 1 1 6 14314 1 1 119 LYS H H 0.546 13.148 -5.285 1.00 . A A . 119 LYS H 1 1 6 14315 1 1 119 LYS HA H -1.509 14.390 -6.887 1.00 . A A . 119 LYS HA 1 1 6 14316 1 1 119 LYS HB2 H 0.651 15.497 -6.485 1.00 . A A . 119 LYS HB2 1 1 6 14317 1 1 119 LYS HB3 H 1.493 14.188 -7.286 1.00 . A A . 119 LYS HB3 1 1 6 14318 1 1 119 LYS HD2 H 2.553 15.986 -8.758 1.00 . A A . 119 LYS HD2 1 1 6 14319 1 1 119 LYS HD3 H 1.514 16.989 -9.770 1.00 . A A . 119 LYS HD3 1 1 6 14320 1 1 119 LYS HE2 H 0.646 18.100 -7.729 1.00 . A A . 119 LYS HE2 1 1 6 14321 1 1 119 LYS HE3 H 1.722 17.094 -6.771 1.00 . A A . 119 LYS HE3 1 1 6 14322 1 1 119 LYS HG2 H 0.486 14.802 -9.420 1.00 . A A . 119 LYS HG2 1 1 6 14323 1 1 119 LYS HG3 H -0.473 16.053 -8.631 1.00 . A A . 119 LYS HG3 1 1 6 14324 1 1 119 LYS HZ1 H 3.618 18.134 -7.780 1.00 . A A . 119 LYS HZ1 1 1 6 14325 1 1 119 LYS HZ2 H 2.620 19.301 -7.120 1.00 . A A . 119 LYS HZ2 1 1 6 14326 1 1 119 LYS HZ3 H 2.651 19.080 -8.785 1.00 . A A . 119 LYS HZ3 1 1 6 14327 1 1 119 LYS N N -0.370 13.252 -5.613 1.00 . A A . 119 LYS N 1 1 6 14328 1 1 119 LYS NZ N 2.687 18.585 -7.874 1.00 . A A . 119 LYS NZ 1 1 6 14329 1 1 119 LYS O O -1.019 12.936 -9.142 1.00 . A A . 119 LYS O 1 1 6 14330 1 1 120 GLY C C 0.450 9.844 -8.985 1.00 . A A . 120 GLY C 1 1 6 14331 1 1 120 GLY CA C -0.828 10.325 -8.324 1.00 . A A . 120 GLY CA 1 1 6 14332 1 1 120 GLY H H -0.441 11.342 -6.530 1.00 . A A . 120 GLY H 1 1 6 14333 1 1 120 GLY HA2 H -1.221 9.525 -7.713 1.00 . A A . 120 GLY HA2 1 1 6 14334 1 1 120 GLY HA3 H -1.559 10.572 -9.078 1.00 . A A . 120 GLY HA3 1 1 6 14335 1 1 120 GLY N N -0.643 11.468 -7.483 1.00 . A A . 120 GLY N 1 1 6 14336 1 1 120 GLY O O 0.408 9.250 -10.066 1.00 . A A . 120 GLY O 1 1 6 14337 1 1 121 LYS C C 3.298 8.347 -8.195 1.00 . A A . 121 LYS C 1 1 6 14338 1 1 121 LYS CA C 2.849 9.610 -8.897 1.00 . A A . 121 LYS CA 1 1 6 14339 1 1 121 LYS CB C 3.988 10.621 -8.763 1.00 . A A . 121 LYS CB 1 1 6 14340 1 1 121 LYS CD C 5.190 12.658 -9.427 1.00 . A A . 121 LYS CD 1 1 6 14341 1 1 121 LYS CE C 5.180 14.007 -10.104 1.00 . A A . 121 LYS CE 1 1 6 14342 1 1 121 LYS CG C 3.875 11.905 -9.552 1.00 . A A . 121 LYS CG 1 1 6 14343 1 1 121 LYS H H 1.584 10.585 -7.511 1.00 . A A . 121 LYS H 1 1 6 14344 1 1 121 LYS HA H 2.699 9.401 -9.946 1.00 . A A . 121 LYS HA 1 1 6 14345 1 1 121 LYS HB2 H 4.059 10.895 -7.720 1.00 . A A . 121 LYS HB2 1 1 6 14346 1 1 121 LYS HB3 H 4.908 10.125 -9.035 1.00 . A A . 121 LYS HB3 1 1 6 14347 1 1 121 LYS HD2 H 5.418 12.796 -8.383 1.00 . A A . 121 LYS HD2 1 1 6 14348 1 1 121 LYS HD3 H 5.965 12.049 -9.869 1.00 . A A . 121 LYS HD3 1 1 6 14349 1 1 121 LYS HE2 H 4.976 13.870 -11.155 1.00 . A A . 121 LYS HE2 1 1 6 14350 1 1 121 LYS HE3 H 4.409 14.619 -9.660 1.00 . A A . 121 LYS HE3 1 1 6 14351 1 1 121 LYS HG2 H 3.684 11.672 -10.590 1.00 . A A . 121 LYS HG2 1 1 6 14352 1 1 121 LYS HG3 H 3.079 12.513 -9.148 1.00 . A A . 121 LYS HG3 1 1 6 14353 1 1 121 LYS HZ1 H 6.772 14.775 -8.940 1.00 . A A . 121 LYS HZ1 1 1 6 14354 1 1 121 LYS HZ2 H 6.466 15.634 -10.368 1.00 . A A . 121 LYS HZ2 1 1 6 14355 1 1 121 LYS HZ3 H 7.228 14.144 -10.436 1.00 . A A . 121 LYS HZ3 1 1 6 14356 1 1 121 LYS N N 1.586 10.090 -8.357 1.00 . A A . 121 LYS N 1 1 6 14357 1 1 121 LYS NZ N 6.491 14.687 -9.943 1.00 . A A . 121 LYS NZ 1 1 6 14358 1 1 121 LYS O O 3.102 8.199 -6.985 1.00 . A A . 121 LYS O 1 1 6 14359 1 1 122 PRO C C 5.851 6.681 -7.702 1.00 . A A . 122 PRO C 1 1 6 14360 1 1 122 PRO CA C 4.527 6.254 -8.349 1.00 . A A . 122 PRO CA 1 1 6 14361 1 1 122 PRO CB C 4.777 5.315 -9.536 1.00 . A A . 122 PRO CB 1 1 6 14362 1 1 122 PRO CD C 3.960 7.396 -10.418 1.00 . A A . 122 PRO CD 1 1 6 14363 1 1 122 PRO CG C 4.814 6.200 -10.734 1.00 . A A . 122 PRO CG 1 1 6 14364 1 1 122 PRO HA H 3.912 5.774 -7.599 1.00 . A A . 122 PRO HA 1 1 6 14365 1 1 122 PRO HB2 H 5.712 4.792 -9.400 1.00 . A A . 122 PRO HB2 1 1 6 14366 1 1 122 PRO HB3 H 3.969 4.600 -9.605 1.00 . A A . 122 PRO HB3 1 1 6 14367 1 1 122 PRO HD2 H 4.427 8.298 -10.786 1.00 . A A . 122 PRO HD2 1 1 6 14368 1 1 122 PRO HD3 H 2.974 7.278 -10.847 1.00 . A A . 122 PRO HD3 1 1 6 14369 1 1 122 PRO HG2 H 5.831 6.514 -10.920 1.00 . A A . 122 PRO HG2 1 1 6 14370 1 1 122 PRO HG3 H 4.423 5.674 -11.593 1.00 . A A . 122 PRO HG3 1 1 6 14371 1 1 122 PRO N N 3.890 7.408 -8.940 1.00 . A A . 122 PRO N 1 1 6 14372 1 1 122 PRO O O 6.838 6.972 -8.392 1.00 . A A . 122 PRO O 1 1 6 14373 1 1 123 VAL C C 7.935 6.053 -5.423 1.00 . A A . 123 VAL C 1 1 6 14374 1 1 123 VAL CA C 7.014 7.207 -5.677 1.00 . A A . 123 VAL CA 1 1 6 14375 1 1 123 VAL CB C 6.649 7.886 -4.321 1.00 . A A . 123 VAL CB 1 1 6 14376 1 1 123 VAL CG1 C 7.890 8.168 -3.488 1.00 . A A . 123 VAL CG1 1 1 6 14377 1 1 123 VAL CG2 C 5.933 9.182 -4.562 1.00 . A A . 123 VAL CG2 1 1 6 14378 1 1 123 VAL H H 5.026 6.531 -5.924 1.00 . A A . 123 VAL H 1 1 6 14379 1 1 123 VAL HA H 7.526 7.935 -6.288 1.00 . A A . 123 VAL HA 1 1 6 14380 1 1 123 VAL HB H 5.993 7.234 -3.765 1.00 . A A . 123 VAL HB 1 1 6 14381 1 1 123 VAL HG11 H 8.409 7.243 -3.287 1.00 . A A . 123 VAL HG11 1 1 6 14382 1 1 123 VAL HG12 H 7.601 8.629 -2.556 1.00 . A A . 123 VAL HG12 1 1 6 14383 1 1 123 VAL HG13 H 8.542 8.835 -4.033 1.00 . A A . 123 VAL HG13 1 1 6 14384 1 1 123 VAL HG21 H 5.012 9.008 -5.099 1.00 . A A . 123 VAL HG21 1 1 6 14385 1 1 123 VAL HG22 H 6.576 9.851 -5.116 1.00 . A A . 123 VAL HG22 1 1 6 14386 1 1 123 VAL HG23 H 5.729 9.604 -3.588 1.00 . A A . 123 VAL HG23 1 1 6 14387 1 1 123 VAL N N 5.847 6.778 -6.403 1.00 . A A . 123 VAL N 1 1 6 14388 1 1 123 VAL O O 7.509 4.997 -4.914 1.00 . A A . 123 VAL O 1 1 6 14389 1 1 124 VAL C C 10.533 5.430 -4.026 1.00 . A A . 124 VAL C 1 1 6 14390 1 1 124 VAL CA C 10.172 5.260 -5.486 1.00 . A A . 124 VAL CA 1 1 6 14391 1 1 124 VAL CB C 11.438 5.390 -6.377 1.00 . A A . 124 VAL CB 1 1 6 14392 1 1 124 VAL CG1 C 12.488 4.356 -5.980 1.00 . A A . 124 VAL CG1 1 1 6 14393 1 1 124 VAL CG2 C 11.074 5.226 -7.847 1.00 . A A . 124 VAL CG2 1 1 6 14394 1 1 124 VAL H H 9.427 7.039 -6.291 1.00 . A A . 124 VAL H 1 1 6 14395 1 1 124 VAL HA H 9.732 4.283 -5.621 1.00 . A A . 124 VAL HA 1 1 6 14396 1 1 124 VAL HB H 11.857 6.376 -6.237 1.00 . A A . 124 VAL HB 1 1 6 14397 1 1 124 VAL HG11 H 12.765 4.502 -4.947 1.00 . A A . 124 VAL HG11 1 1 6 14398 1 1 124 VAL HG12 H 13.361 4.477 -6.604 1.00 . A A . 124 VAL HG12 1 1 6 14399 1 1 124 VAL HG13 H 12.085 3.363 -6.109 1.00 . A A . 124 VAL HG13 1 1 6 14400 1 1 124 VAL HG21 H 10.358 5.982 -8.131 1.00 . A A . 124 VAL HG21 1 1 6 14401 1 1 124 VAL HG22 H 10.643 4.248 -8.004 1.00 . A A . 124 VAL HG22 1 1 6 14402 1 1 124 VAL HG23 H 11.962 5.329 -8.453 1.00 . A A . 124 VAL HG23 1 1 6 14403 1 1 124 VAL N N 9.178 6.226 -5.797 1.00 . A A . 124 VAL N 1 1 6 14404 1 1 124 VAL O O 11.227 6.389 -3.646 1.00 . A A . 124 VAL O 1 1 6 14405 1 1 125 LEU C C 11.689 4.441 -1.477 1.00 . A A . 125 LEU C 1 1 6 14406 1 1 125 LEU CA C 10.210 4.512 -1.799 1.00 . A A . 125 LEU CA 1 1 6 14407 1 1 125 LEU CB C 9.468 3.302 -1.171 1.00 . A A . 125 LEU CB 1 1 6 14408 1 1 125 LEU CD1 C 9.582 0.801 -1.077 1.00 . A A . 125 LEU CD1 1 1 6 14409 1 1 125 LEU CD2 C 8.265 1.855 -2.800 1.00 . A A . 125 LEU CD2 1 1 6 14410 1 1 125 LEU CG C 9.519 1.984 -1.980 1.00 . A A . 125 LEU CG 1 1 6 14411 1 1 125 LEU H H 9.393 3.888 -3.633 1.00 . A A . 125 LEU H 1 1 6 14412 1 1 125 LEU HA H 9.800 5.415 -1.371 1.00 . A A . 125 LEU HA 1 1 6 14413 1 1 125 LEU HB2 H 9.897 3.115 -0.198 1.00 . A A . 125 LEU HB2 1 1 6 14414 1 1 125 LEU HB3 H 8.431 3.577 -1.041 1.00 . A A . 125 LEU HB3 1 1 6 14415 1 1 125 LEU HD11 H 10.411 0.900 -0.395 1.00 . A A . 125 LEU HD11 1 1 6 14416 1 1 125 LEU HD12 H 9.748 -0.055 -1.715 1.00 . A A . 125 LEU HD12 1 1 6 14417 1 1 125 LEU HD13 H 8.642 0.718 -0.550 1.00 . A A . 125 LEU HD13 1 1 6 14418 1 1 125 LEU HD21 H 7.421 1.777 -2.130 1.00 . A A . 125 LEU HD21 1 1 6 14419 1 1 125 LEU HD22 H 8.324 0.954 -3.394 1.00 . A A . 125 LEU HD22 1 1 6 14420 1 1 125 LEU HD23 H 8.145 2.721 -3.430 1.00 . A A . 125 LEU HD23 1 1 6 14421 1 1 125 LEU HG H 10.351 1.970 -2.666 1.00 . A A . 125 LEU HG 1 1 6 14422 1 1 125 LEU N N 9.985 4.550 -3.225 1.00 . A A . 125 LEU N 1 1 6 14423 1 1 125 LEU O O 12.294 5.422 -1.019 1.00 . A A . 125 LEU O 1 1 6 14424 1 1 126 LYS C C 13.761 1.673 -2.204 1.00 . A A . 126 LYS C 1 1 6 14425 1 1 126 LYS CA C 13.601 3.012 -1.527 1.00 . A A . 126 LYS CA 1 1 6 14426 1 1 126 LYS CB C 13.855 2.957 -0.021 1.00 . A A . 126 LYS CB 1 1 6 14427 1 1 126 LYS CD C 15.379 3.144 1.904 1.00 . A A . 126 LYS CD 1 1 6 14428 1 1 126 LYS CE C 16.799 3.280 2.389 1.00 . A A . 126 LYS CE 1 1 6 14429 1 1 126 LYS CG C 15.298 3.010 0.399 1.00 . A A . 126 LYS CG 1 1 6 14430 1 1 126 LYS H H 11.758 2.556 -2.132 1.00 . A A . 126 LYS H 1 1 6 14431 1 1 126 LYS HA H 14.219 3.755 -2.008 1.00 . A A . 126 LYS HA 1 1 6 14432 1 1 126 LYS HB2 H 13.339 3.780 0.450 1.00 . A A . 126 LYS HB2 1 1 6 14433 1 1 126 LYS HB3 H 13.429 2.034 0.342 1.00 . A A . 126 LYS HB3 1 1 6 14434 1 1 126 LYS HD2 H 14.824 4.021 2.199 1.00 . A A . 126 LYS HD2 1 1 6 14435 1 1 126 LYS HD3 H 14.929 2.273 2.354 1.00 . A A . 126 LYS HD3 1 1 6 14436 1 1 126 LYS HE2 H 17.348 2.393 2.111 1.00 . A A . 126 LYS HE2 1 1 6 14437 1 1 126 LYS HE3 H 17.247 4.148 1.929 1.00 . A A . 126 LYS HE3 1 1 6 14438 1 1 126 LYS HG2 H 15.787 2.099 0.085 1.00 . A A . 126 LYS HG2 1 1 6 14439 1 1 126 LYS HG3 H 15.776 3.863 -0.059 1.00 . A A . 126 LYS HG3 1 1 6 14440 1 1 126 LYS HZ1 H 17.820 3.566 4.192 1.00 . A A . 126 LYS HZ1 1 1 6 14441 1 1 126 LYS HZ2 H 16.434 2.609 4.336 1.00 . A A . 126 LYS HZ2 1 1 6 14442 1 1 126 LYS HZ3 H 16.296 4.263 4.140 1.00 . A A . 126 LYS HZ3 1 1 6 14443 1 1 126 LYS N N 12.250 3.312 -1.745 1.00 . A A . 126 LYS N 1 1 6 14444 1 1 126 LYS NZ N 16.849 3.431 3.851 1.00 . A A . 126 LYS NZ 1 1 6 14445 1 1 126 LYS O O 12.747 1.052 -2.535 1.00 . A A . 126 LYS O 1 1 6 14446 1 1 127 TYR C C 16.296 -0.813 -2.750 1.00 . A A . 127 TYR C 1 1 6 14447 1 1 127 TYR CA C 15.108 0.042 -3.256 1.00 . A A . 127 TYR CA 1 1 6 14448 1 1 127 TYR CB C 15.264 0.554 -4.731 1.00 . A A . 127 TYR CB 1 1 6 14449 1 1 127 TYR CD1 C 14.312 -0.972 -6.501 1.00 . A A . 127 TYR CD1 1 1 6 14450 1 1 127 TYR CD2 C 16.674 -0.843 -6.284 1.00 . A A . 127 TYR CD2 1 1 6 14451 1 1 127 TYR CE1 C 14.452 -1.857 -7.554 1.00 . A A . 127 TYR CE1 1 1 6 14452 1 1 127 TYR CE2 C 16.831 -1.733 -7.327 1.00 . A A . 127 TYR CE2 1 1 6 14453 1 1 127 TYR CG C 15.420 -0.453 -5.852 1.00 . A A . 127 TYR CG 1 1 6 14454 1 1 127 TYR CZ C 15.718 -2.236 -7.962 1.00 . A A . 127 TYR CZ 1 1 6 14455 1 1 127 TYR H H 15.738 1.693 -2.093 1.00 . A A . 127 TYR H 1 1 6 14456 1 1 127 TYR HA H 14.197 -0.534 -3.189 1.00 . A A . 127 TYR HA 1 1 6 14457 1 1 127 TYR HB2 H 14.356 1.089 -4.965 1.00 . A A . 127 TYR HB2 1 1 6 14458 1 1 127 TYR HB3 H 16.063 1.267 -4.798 1.00 . A A . 127 TYR HB3 1 1 6 14459 1 1 127 TYR HD1 H 13.330 -0.673 -6.168 1.00 . A A . 127 TYR HD1 1 1 6 14460 1 1 127 TYR HD2 H 17.529 -0.435 -5.761 1.00 . A A . 127 TYR HD2 1 1 6 14461 1 1 127 TYR HE1 H 13.566 -2.245 -8.039 1.00 . A A . 127 TYR HE1 1 1 6 14462 1 1 127 TYR HE2 H 17.820 -2.027 -7.645 1.00 . A A . 127 TYR HE2 1 1 6 14463 1 1 127 TYR HH H 16.508 -3.783 -8.750 1.00 . A A . 127 TYR HH 1 1 6 14464 1 1 127 TYR N N 14.949 1.230 -2.442 1.00 . A A . 127 TYR N 1 1 6 14465 1 1 127 TYR O O 16.877 -1.620 -3.473 1.00 . A A . 127 TYR O 1 1 6 14466 1 1 127 TYR OH O 15.870 -3.113 -9.016 1.00 . A A . 127 TYR OH 1 1 6 14467 1 1 128 VAL C C 17.423 -2.732 -0.241 1.00 . A A . 128 VAL C 1 1 6 14468 1 1 128 VAL CA C 17.748 -1.405 -0.959 1.00 . A A . 128 VAL CA 1 1 6 14469 1 1 128 VAL CB C 18.711 -0.532 -0.124 1.00 . A A . 128 VAL CB 1 1 6 14470 1 1 128 VAL CG1 C 19.353 0.531 -1.001 1.00 . A A . 128 VAL CG1 1 1 6 14471 1 1 128 VAL CG2 C 17.976 0.122 1.010 1.00 . A A . 128 VAL CG2 1 1 6 14472 1 1 128 VAL H H 16.079 -0.091 -0.917 1.00 . A A . 128 VAL H 1 1 6 14473 1 1 128 VAL HA H 18.306 -1.747 -1.819 1.00 . A A . 128 VAL HA 1 1 6 14474 1 1 128 VAL HB H 19.487 -1.164 0.282 1.00 . A A . 128 VAL HB 1 1 6 14475 1 1 128 VAL HG11 H 20.016 1.137 -0.402 1.00 . A A . 128 VAL HG11 1 1 6 14476 1 1 128 VAL HG12 H 18.585 1.153 -1.433 1.00 . A A . 128 VAL HG12 1 1 6 14477 1 1 128 VAL HG13 H 19.917 0.057 -1.790 1.00 . A A . 128 VAL HG13 1 1 6 14478 1 1 128 VAL HG21 H 17.212 0.743 0.569 1.00 . A A . 128 VAL HG21 1 1 6 14479 1 1 128 VAL HG22 H 18.655 0.729 1.589 1.00 . A A . 128 VAL HG22 1 1 6 14480 1 1 128 VAL HG23 H 17.519 -0.640 1.625 1.00 . A A . 128 VAL HG23 1 1 6 14481 1 1 128 VAL N N 16.621 -0.670 -1.497 1.00 . A A . 128 VAL N 1 1 6 14482 1 1 128 VAL O O 18.055 -3.753 -0.531 1.00 . A A . 128 VAL O 1 1 6 14483 1 1 129 LYS C C 15.051 -4.783 1.240 1.00 . A A . 129 LYS C 1 1 6 14484 1 1 129 LYS CA C 16.323 -3.911 1.542 1.00 . A A . 129 LYS CA 1 1 6 14485 1 1 129 LYS CB C 16.411 -3.393 3.016 1.00 . A A . 129 LYS CB 1 1 6 14486 1 1 129 LYS CD C 15.962 -5.530 4.372 1.00 . A A . 129 LYS CD 1 1 6 14487 1 1 129 LYS CE C 16.516 -6.447 5.450 1.00 . A A . 129 LYS CE 1 1 6 14488 1 1 129 LYS CG C 16.892 -4.371 4.117 1.00 . A A . 129 LYS CG 1 1 6 14489 1 1 129 LYS H H 15.781 -2.023 0.738 1.00 . A A . 129 LYS H 1 1 6 14490 1 1 129 LYS HA H 17.188 -4.529 1.350 1.00 . A A . 129 LYS HA 1 1 6 14491 1 1 129 LYS HB2 H 17.086 -2.551 3.031 1.00 . A A . 129 LYS HB2 1 1 6 14492 1 1 129 LYS HB3 H 15.431 -3.031 3.290 1.00 . A A . 129 LYS HB3 1 1 6 14493 1 1 129 LYS HD2 H 14.996 -5.142 4.659 1.00 . A A . 129 LYS HD2 1 1 6 14494 1 1 129 LYS HD3 H 15.854 -6.082 3.452 1.00 . A A . 129 LYS HD3 1 1 6 14495 1 1 129 LYS HE2 H 17.509 -6.756 5.162 1.00 . A A . 129 LYS HE2 1 1 6 14496 1 1 129 LYS HE3 H 16.567 -5.901 6.379 1.00 . A A . 129 LYS HE3 1 1 6 14497 1 1 129 LYS HG2 H 17.847 -4.776 3.820 1.00 . A A . 129 LYS HG2 1 1 6 14498 1 1 129 LYS HG3 H 17.025 -3.811 5.031 1.00 . A A . 129 LYS HG3 1 1 6 14499 1 1 129 LYS HZ1 H 14.704 -7.416 5.885 1.00 . A A . 129 LYS HZ1 1 1 6 14500 1 1 129 LYS HZ2 H 16.073 -8.241 6.404 1.00 . A A . 129 LYS HZ2 1 1 6 14501 1 1 129 LYS HZ3 H 15.678 -8.240 4.781 1.00 . A A . 129 LYS HZ3 1 1 6 14502 1 1 129 LYS N N 16.438 -2.754 0.654 1.00 . A A . 129 LYS N 1 1 6 14503 1 1 129 LYS NZ N 15.686 -7.651 5.639 1.00 . A A . 129 LYS NZ 1 1 6 14504 1 1 129 LYS O O 14.923 -5.893 1.742 1.00 . A A . 129 LYS O 1 1 6 14505 1 1 130 PHE C C 13.261 -6.415 -0.772 1.00 . A A . 130 PHE C 1 1 6 14506 1 1 130 PHE CA C 12.920 -5.066 -0.053 1.00 . A A . 130 PHE CA 1 1 6 14507 1 1 130 PHE CB C 12.111 -4.230 -1.084 1.00 . A A . 130 PHE CB 1 1 6 14508 1 1 130 PHE CD1 C 13.726 -3.173 -2.692 1.00 . A A . 130 PHE CD1 1 1 6 14509 1 1 130 PHE CD2 C 12.535 -5.069 -3.429 1.00 . A A . 130 PHE CD2 1 1 6 14510 1 1 130 PHE CE1 C 14.363 -3.135 -3.909 1.00 . A A . 130 PHE CE1 1 1 6 14511 1 1 130 PHE CE2 C 13.169 -5.024 -4.634 1.00 . A A . 130 PHE CE2 1 1 6 14512 1 1 130 PHE CG C 12.807 -4.138 -2.432 1.00 . A A . 130 PHE CG 1 1 6 14513 1 1 130 PHE CZ C 14.083 -4.059 -4.875 1.00 . A A . 130 PHE CZ 1 1 6 14514 1 1 130 PHE H H 14.270 -3.376 0.071 1.00 . A A . 130 PHE H 1 1 6 14515 1 1 130 PHE HA H 12.278 -5.275 0.789 1.00 . A A . 130 PHE HA 1 1 6 14516 1 1 130 PHE HB2 H 11.162 -4.723 -1.243 1.00 . A A . 130 PHE HB2 1 1 6 14517 1 1 130 PHE HB3 H 11.925 -3.228 -0.725 1.00 . A A . 130 PHE HB3 1 1 6 14518 1 1 130 PHE HD1 H 13.954 -2.438 -1.933 1.00 . A A . 130 PHE HD1 1 1 6 14519 1 1 130 PHE HD2 H 11.805 -5.840 -3.237 1.00 . A A . 130 PHE HD2 1 1 6 14520 1 1 130 PHE HE1 H 15.094 -2.364 -4.107 1.00 . A A . 130 PHE HE1 1 1 6 14521 1 1 130 PHE HE2 H 12.943 -5.758 -5.390 1.00 . A A . 130 PHE HE2 1 1 6 14522 1 1 130 PHE HZ H 14.591 -4.018 -5.828 1.00 . A A . 130 PHE HZ 1 1 6 14523 1 1 130 PHE N N 14.155 -4.300 0.384 1.00 . A A . 130 PHE N 1 1 6 14524 1 1 130 PHE O O 12.357 -7.072 -1.294 1.00 . A A . 130 PHE O 1 1 6 14525 1 1 131 GLN C C 14.268 -9.193 -1.338 1.00 . A A . 131 GLN C 1 1 6 14526 1 1 131 GLN CA C 15.019 -7.901 -1.581 1.00 . A A . 131 GLN CA 1 1 6 14527 1 1 131 GLN CB C 16.528 -8.072 -1.371 1.00 . A A . 131 GLN CB 1 1 6 14528 1 1 131 GLN CD C 17.148 -6.253 -3.039 1.00 . A A . 131 GLN CD 1 1 6 14529 1 1 131 GLN CG C 17.316 -6.783 -1.630 1.00 . A A . 131 GLN CG 1 1 6 14530 1 1 131 GLN H H 15.103 -6.401 -0.082 1.00 . A A . 131 GLN H 1 1 6 14531 1 1 131 GLN HA H 14.850 -7.599 -2.604 1.00 . A A . 131 GLN HA 1 1 6 14532 1 1 131 GLN HB2 H 16.710 -8.389 -0.355 1.00 . A A . 131 GLN HB2 1 1 6 14533 1 1 131 GLN HB3 H 16.891 -8.830 -2.047 1.00 . A A . 131 GLN HB3 1 1 6 14534 1 1 131 GLN HE21 H 17.410 -4.425 -2.373 1.00 . A A . 131 GLN HE21 1 1 6 14535 1 1 131 GLN HE22 H 17.140 -4.558 -4.070 1.00 . A A . 131 GLN HE22 1 1 6 14536 1 1 131 GLN HG2 H 16.928 -6.028 -0.963 1.00 . A A . 131 GLN HG2 1 1 6 14537 1 1 131 GLN HG3 H 18.370 -6.892 -1.429 1.00 . A A . 131 GLN HG3 1 1 6 14538 1 1 131 GLN N N 14.517 -6.833 -0.736 1.00 . A A . 131 GLN N 1 1 6 14539 1 1 131 GLN NE2 N 17.239 -4.959 -3.181 1.00 . A A . 131 GLN NE2 1 1 6 14540 1 1 131 GLN O O 14.258 -9.722 -0.237 1.00 . A A . 131 GLN O 1 1 6 14541 1 1 131 GLN OE1 O 16.940 -7.015 -3.997 1.00 . A A . 131 GLN OE1 1 1 6 14542 1 1 132 ASN C C 11.448 -10.540 -1.665 1.00 . A A . 132 ASN C 1 1 6 14543 1 1 132 ASN CA C 12.687 -10.749 -2.524 1.00 . A A . 132 ASN CA 1 1 6 14544 1 1 132 ASN CB C 13.295 -12.210 -2.454 1.00 . A A . 132 ASN CB 1 1 6 14545 1 1 132 ASN CG C 13.955 -12.690 -1.137 1.00 . A A . 132 ASN CG 1 1 6 14546 1 1 132 ASN H H 13.855 -9.179 -3.260 1.00 . A A . 132 ASN H 1 1 6 14547 1 1 132 ASN HA H 12.301 -10.597 -3.524 1.00 . A A . 132 ASN HA 1 1 6 14548 1 1 132 ASN HB2 H 12.490 -12.902 -2.648 1.00 . A A . 132 ASN HB2 1 1 6 14549 1 1 132 ASN HB3 H 14.006 -12.318 -3.261 1.00 . A A . 132 ASN HB3 1 1 6 14550 1 1 132 ASN HD21 H 12.617 -11.769 -0.016 1.00 . A A . 132 ASN HD21 1 1 6 14551 1 1 132 ASN HD22 H 13.833 -12.665 0.826 1.00 . A A . 132 ASN HD22 1 1 6 14552 1 1 132 ASN N N 13.645 -9.645 -2.425 1.00 . A A . 132 ASN N 1 1 6 14553 1 1 132 ASN ND2 N 13.420 -12.340 -0.002 1.00 . A A . 132 ASN ND2 1 1 6 14554 1 1 132 ASN O O 11.497 -10.525 -0.431 1.00 . A A . 132 ASN O 1 1 6 14555 1 1 132 ASN OD1 O 14.930 -13.442 -1.174 1.00 . A A . 132 ASN OD1 1 1 6 14556 1 1 133 VAL C C 8.277 -11.417 -1.641 1.00 . A A . 133 VAL C 1 1 6 14557 1 1 133 VAL CA C 9.083 -10.153 -1.664 1.00 . A A . 133 VAL CA 1 1 6 14558 1 1 133 VAL CB C 8.259 -9.014 -2.326 1.00 . A A . 133 VAL CB 1 1 6 14559 1 1 133 VAL CG1 C 6.940 -8.799 -1.593 1.00 . A A . 133 VAL CG1 1 1 6 14560 1 1 133 VAL CG2 C 9.050 -7.724 -2.344 1.00 . A A . 133 VAL CG2 1 1 6 14561 1 1 133 VAL H H 10.325 -10.413 -3.310 1.00 . A A . 133 VAL H 1 1 6 14562 1 1 133 VAL HA H 9.300 -9.871 -0.645 1.00 . A A . 133 VAL HA 1 1 6 14563 1 1 133 VAL HB H 8.044 -9.299 -3.345 1.00 . A A . 133 VAL HB 1 1 6 14564 1 1 133 VAL HG11 H 7.149 -8.538 -0.566 1.00 . A A . 133 VAL HG11 1 1 6 14565 1 1 133 VAL HG12 H 6.361 -9.710 -1.619 1.00 . A A . 133 VAL HG12 1 1 6 14566 1 1 133 VAL HG13 H 6.385 -8.000 -2.062 1.00 . A A . 133 VAL HG13 1 1 6 14567 1 1 133 VAL HG21 H 9.238 -7.409 -1.329 1.00 . A A . 133 VAL HG21 1 1 6 14568 1 1 133 VAL HG22 H 8.457 -6.974 -2.844 1.00 . A A . 133 VAL HG22 1 1 6 14569 1 1 133 VAL HG23 H 9.985 -7.871 -2.865 1.00 . A A . 133 VAL HG23 1 1 6 14570 1 1 133 VAL N N 10.329 -10.382 -2.330 1.00 . A A . 133 VAL N 1 1 6 14571 1 1 133 VAL O O 7.814 -11.894 -2.677 1.00 . A A . 133 VAL O 1 1 6 14572 1 1 134 ARG C C 5.935 -12.797 -0.005 1.00 . A A . 134 ARG C 1 1 6 14573 1 1 134 ARG CA C 7.360 -13.152 -0.291 1.00 . A A . 134 ARG CA 1 1 6 14574 1 1 134 ARG CB C 7.949 -14.066 0.785 1.00 . A A . 134 ARG CB 1 1 6 14575 1 1 134 ARG CD C 8.824 -15.851 -0.704 1.00 . A A . 134 ARG CD 1 1 6 14576 1 1 134 ARG CG C 9.188 -14.810 0.337 1.00 . A A . 134 ARG CG 1 1 6 14577 1 1 134 ARG CZ C 9.923 -17.519 -2.164 1.00 . A A . 134 ARG CZ 1 1 6 14578 1 1 134 ARG H H 8.592 -11.538 0.285 1.00 . A A . 134 ARG H 1 1 6 14579 1 1 134 ARG HA H 7.382 -13.662 -1.241 1.00 . A A . 134 ARG HA 1 1 6 14580 1 1 134 ARG HB2 H 8.209 -13.464 1.643 1.00 . A A . 134 ARG HB2 1 1 6 14581 1 1 134 ARG HB3 H 7.201 -14.789 1.075 1.00 . A A . 134 ARG HB3 1 1 6 14582 1 1 134 ARG HD2 H 8.228 -16.614 -0.226 1.00 . A A . 134 ARG HD2 1 1 6 14583 1 1 134 ARG HD3 H 8.240 -15.396 -1.489 1.00 . A A . 134 ARG HD3 1 1 6 14584 1 1 134 ARG HE H 10.856 -16.082 -1.077 1.00 . A A . 134 ARG HE 1 1 6 14585 1 1 134 ARG HG2 H 9.885 -14.108 -0.096 1.00 . A A . 134 ARG HG2 1 1 6 14586 1 1 134 ARG HG3 H 9.638 -15.301 1.186 1.00 . A A . 134 ARG HG3 1 1 6 14587 1 1 134 ARG HH11 H 7.921 -17.887 -1.889 1.00 . A A . 134 ARG HH11 1 1 6 14588 1 1 134 ARG HH12 H 8.663 -18.902 -3.024 1.00 . A A . 134 ARG HH12 1 1 6 14589 1 1 134 ARG HH21 H 11.907 -17.505 -2.633 1.00 . A A . 134 ARG HH21 1 1 6 14590 1 1 134 ARG HH22 H 10.994 -18.675 -3.456 1.00 . A A . 134 ARG HH22 1 1 6 14591 1 1 134 ARG N N 8.145 -11.970 -0.478 1.00 . A A . 134 ARG N 1 1 6 14592 1 1 134 ARG NE N 9.992 -16.498 -1.301 1.00 . A A . 134 ARG NE 1 1 6 14593 1 1 134 ARG NH1 N 8.765 -18.147 -2.368 1.00 . A A . 134 ARG NH1 1 1 6 14594 1 1 134 ARG NH2 N 11.012 -17.929 -2.783 1.00 . A A . 134 ARG NH2 1 1 6 14595 1 1 134 ARG O O 5.057 -13.524 -0.345 1.00 . A A . 134 ARG O 1 1 6 14596 1 1 135 SER C C 4.578 -9.704 1.213 1.00 . A A . 135 SER C 1 1 6 14597 1 1 135 SER CA C 4.392 -11.161 0.915 1.00 . A A . 135 SER CA 1 1 6 14598 1 1 135 SER CB C 3.754 -11.874 2.120 1.00 . A A . 135 SER CB 1 1 6 14599 1 1 135 SER H H 6.476 -11.133 0.946 1.00 . A A . 135 SER H 1 1 6 14600 1 1 135 SER HA H 3.780 -11.280 0.032 1.00 . A A . 135 SER HA 1 1 6 14601 1 1 135 SER HB2 H 4.294 -11.660 3.027 1.00 . A A . 135 SER HB2 1 1 6 14602 1 1 135 SER HB3 H 2.742 -11.513 2.231 1.00 . A A . 135 SER HB3 1 1 6 14603 1 1 135 SER HG H 4.049 -13.428 1.028 1.00 . A A . 135 SER HG 1 1 6 14604 1 1 135 SER N N 5.723 -11.684 0.634 1.00 . A A . 135 SER N 1 1 6 14605 1 1 135 SER O O 5.696 -9.292 1.446 1.00 . A A . 135 SER O 1 1 6 14606 1 1 135 SER OG O 3.699 -13.279 1.920 1.00 . A A . 135 SER OG 1 1 6 14607 1 1 136 LEU C C 2.904 -6.986 2.553 1.00 . A A . 136 LEU C 1 1 6 14608 1 1 136 LEU CA C 3.778 -7.525 1.456 1.00 . A A . 136 LEU CA 1 1 6 14609 1 1 136 LEU CB C 3.646 -6.680 0.192 1.00 . A A . 136 LEU CB 1 1 6 14610 1 1 136 LEU CD1 C 5.363 -4.933 0.811 1.00 . A A . 136 LEU CD1 1 1 6 14611 1 1 136 LEU CD2 C 3.622 -4.435 -0.907 1.00 . A A . 136 LEU CD2 1 1 6 14612 1 1 136 LEU CG C 3.923 -5.181 0.366 1.00 . A A . 136 LEU CG 1 1 6 14613 1 1 136 LEU H H 2.641 -9.238 1.015 1.00 . A A . 136 LEU H 1 1 6 14614 1 1 136 LEU HA H 4.803 -7.447 1.790 1.00 . A A . 136 LEU HA 1 1 6 14615 1 1 136 LEU HB2 H 4.335 -7.068 -0.543 1.00 . A A . 136 LEU HB2 1 1 6 14616 1 1 136 LEU HB3 H 2.643 -6.791 -0.192 1.00 . A A . 136 LEU HB3 1 1 6 14617 1 1 136 LEU HD11 H 5.524 -3.870 0.911 1.00 . A A . 136 LEU HD11 1 1 6 14618 1 1 136 LEU HD12 H 6.044 -5.332 0.073 1.00 . A A . 136 LEU HD12 1 1 6 14619 1 1 136 LEU HD13 H 5.535 -5.415 1.761 1.00 . A A . 136 LEU HD13 1 1 6 14620 1 1 136 LEU HD21 H 2.579 -4.551 -1.161 1.00 . A A . 136 LEU HD21 1 1 6 14621 1 1 136 LEU HD22 H 4.241 -4.820 -1.704 1.00 . A A . 136 LEU HD22 1 1 6 14622 1 1 136 LEU HD23 H 3.844 -3.391 -0.748 1.00 . A A . 136 LEU HD23 1 1 6 14623 1 1 136 LEU HG H 3.278 -4.801 1.144 1.00 . A A . 136 LEU HG 1 1 6 14624 1 1 136 LEU N N 3.552 -8.914 1.196 1.00 . A A . 136 LEU N 1 1 6 14625 1 1 136 LEU O O 1.677 -7.013 2.464 1.00 . A A . 136 LEU O 1 1 6 14626 1 1 137 THR C C 3.135 -4.351 4.481 1.00 . A A . 137 THR C 1 1 6 14627 1 1 137 THR CA C 2.877 -5.850 4.646 1.00 . A A . 137 THR CA 1 1 6 14628 1 1 137 THR CB C 3.404 -6.318 6.016 1.00 . A A . 137 THR CB 1 1 6 14629 1 1 137 THR CG2 C 2.697 -5.577 7.146 1.00 . A A . 137 THR CG2 1 1 6 14630 1 1 137 THR H H 4.516 -6.639 3.641 1.00 . A A . 137 THR H 1 1 6 14631 1 1 137 THR HA H 1.817 -6.046 4.577 1.00 . A A . 137 THR HA 1 1 6 14632 1 1 137 THR HB H 4.461 -6.110 6.060 1.00 . A A . 137 THR HB 1 1 6 14633 1 1 137 THR HG1 H 3.719 -8.202 5.501 1.00 . A A . 137 THR HG1 1 1 6 14634 1 1 137 THR HG21 H 2.818 -4.512 7.006 1.00 . A A . 137 THR HG21 1 1 6 14635 1 1 137 THR HG22 H 3.110 -5.865 8.100 1.00 . A A . 137 THR HG22 1 1 6 14636 1 1 137 THR HG23 H 1.645 -5.819 7.125 1.00 . A A . 137 THR HG23 1 1 6 14637 1 1 137 THR N N 3.539 -6.525 3.585 1.00 . A A . 137 THR N 1 1 6 14638 1 1 137 THR O O 4.292 -3.919 4.397 1.00 . A A . 137 THR O 1 1 6 14639 1 1 137 THR OG1 O 3.191 -7.738 6.157 1.00 . A A . 137 THR OG1 1 1 6 14640 1 1 138 ILE C C 1.712 -1.518 5.519 1.00 . A A . 138 ILE C 1 1 6 14641 1 1 138 ILE CA C 2.182 -2.156 4.242 1.00 . A A . 138 ILE CA 1 1 6 14642 1 1 138 ILE CB C 1.304 -1.647 3.066 1.00 . A A . 138 ILE CB 1 1 6 14643 1 1 138 ILE CD1 C 0.820 -1.988 0.576 1.00 . A A . 138 ILE CD1 1 1 6 14644 1 1 138 ILE CG1 C 1.687 -2.361 1.761 1.00 . A A . 138 ILE CG1 1 1 6 14645 1 1 138 ILE CG2 C 1.450 -0.128 2.909 1.00 . A A . 138 ILE CG2 1 1 6 14646 1 1 138 ILE H H 1.193 -3.998 4.493 1.00 . A A . 138 ILE H 1 1 6 14647 1 1 138 ILE HA H 3.215 -1.896 4.062 1.00 . A A . 138 ILE HA 1 1 6 14648 1 1 138 ILE HB H 0.273 -1.862 3.300 1.00 . A A . 138 ILE HB 1 1 6 14649 1 1 138 ILE HD11 H 0.895 -0.926 0.395 1.00 . A A . 138 ILE HD11 1 1 6 14650 1 1 138 ILE HD12 H -0.208 -2.245 0.789 1.00 . A A . 138 ILE HD12 1 1 6 14651 1 1 138 ILE HD13 H 1.154 -2.527 -0.299 1.00 . A A . 138 ILE HD13 1 1 6 14652 1 1 138 ILE HG12 H 2.706 -2.110 1.508 1.00 . A A . 138 ILE HG12 1 1 6 14653 1 1 138 ILE HG13 H 1.611 -3.428 1.909 1.00 . A A . 138 ILE HG13 1 1 6 14654 1 1 138 ILE HG21 H 2.483 0.116 2.709 1.00 . A A . 138 ILE HG21 1 1 6 14655 1 1 138 ILE HG22 H 1.136 0.363 3.818 1.00 . A A . 138 ILE HG22 1 1 6 14656 1 1 138 ILE HG23 H 0.835 0.208 2.087 1.00 . A A . 138 ILE HG23 1 1 6 14657 1 1 138 ILE N N 2.083 -3.586 4.405 1.00 . A A . 138 ILE N 1 1 6 14658 1 1 138 ILE O O 0.532 -1.574 5.850 1.00 . A A . 138 ILE O 1 1 6 14659 1 1 139 PHE C C 2.499 1.124 7.475 1.00 . A A . 139 PHE C 1 1 6 14660 1 1 139 PHE CA C 2.308 -0.369 7.497 1.00 . A A . 139 PHE CA 1 1 6 14661 1 1 139 PHE CB C 3.169 -1.015 8.594 1.00 . A A . 139 PHE CB 1 1 6 14662 1 1 139 PHE CD1 C 1.839 -0.389 10.625 1.00 . A A . 139 PHE CD1 1 1 6 14663 1 1 139 PHE CD2 C 4.121 0.264 10.527 1.00 . A A . 139 PHE CD2 1 1 6 14664 1 1 139 PHE CE1 C 1.721 0.203 11.860 1.00 . A A . 139 PHE CE1 1 1 6 14665 1 1 139 PHE CE2 C 4.011 0.855 11.759 1.00 . A A . 139 PHE CE2 1 1 6 14666 1 1 139 PHE CG C 3.037 -0.366 9.944 1.00 . A A . 139 PHE CG 1 1 6 14667 1 1 139 PHE CZ C 2.809 0.827 12.428 1.00 . A A . 139 PHE CZ 1 1 6 14668 1 1 139 PHE H H 3.537 -0.885 5.908 1.00 . A A . 139 PHE H 1 1 6 14669 1 1 139 PHE HA H 1.274 -0.581 7.723 1.00 . A A . 139 PHE HA 1 1 6 14670 1 1 139 PHE HB2 H 2.889 -2.053 8.700 1.00 . A A . 139 PHE HB2 1 1 6 14671 1 1 139 PHE HB3 H 4.205 -0.963 8.294 1.00 . A A . 139 PHE HB3 1 1 6 14672 1 1 139 PHE HD1 H 0.991 -0.879 10.172 1.00 . A A . 139 PHE HD1 1 1 6 14673 1 1 139 PHE HD2 H 5.066 0.288 10.005 1.00 . A A . 139 PHE HD2 1 1 6 14674 1 1 139 PHE HE1 H 0.776 0.178 12.384 1.00 . A A . 139 PHE HE1 1 1 6 14675 1 1 139 PHE HE2 H 4.867 1.344 12.201 1.00 . A A . 139 PHE HE2 1 1 6 14676 1 1 139 PHE HZ H 2.722 1.295 13.396 1.00 . A A . 139 PHE HZ 1 1 6 14677 1 1 139 PHE N N 2.611 -0.950 6.234 1.00 . A A . 139 PHE N 1 1 6 14678 1 1 139 PHE O O 3.617 1.614 7.343 1.00 . A A . 139 PHE O 1 1 6 14679 1 1 140 ILE C C 1.261 3.633 9.134 1.00 . A A . 140 ILE C 1 1 6 14680 1 1 140 ILE CA C 1.537 3.269 7.690 1.00 . A A . 140 ILE CA 1 1 6 14681 1 1 140 ILE CB C 0.650 4.075 6.640 1.00 . A A . 140 ILE CB 1 1 6 14682 1 1 140 ILE CD1 C -1.409 4.928 7.930 1.00 . A A . 140 ILE CD1 1 1 6 14683 1 1 140 ILE CG1 C -0.865 3.980 6.862 1.00 . A A . 140 ILE CG1 1 1 6 14684 1 1 140 ILE CG2 C 0.987 3.668 5.226 1.00 . A A . 140 ILE CG2 1 1 6 14685 1 1 140 ILE H H 0.543 1.406 7.589 1.00 . A A . 140 ILE H 1 1 6 14686 1 1 140 ILE HA H 2.583 3.486 7.523 1.00 . A A . 140 ILE HA 1 1 6 14687 1 1 140 ILE HB H 0.943 5.109 6.711 1.00 . A A . 140 ILE HB 1 1 6 14688 1 1 140 ILE HD11 H -2.475 4.795 8.037 1.00 . A A . 140 ILE HD11 1 1 6 14689 1 1 140 ILE HD12 H -1.198 5.948 7.647 1.00 . A A . 140 ILE HD12 1 1 6 14690 1 1 140 ILE HD13 H -0.929 4.714 8.873 1.00 . A A . 140 ILE HD13 1 1 6 14691 1 1 140 ILE HG12 H -1.375 4.193 5.935 1.00 . A A . 140 ILE HG12 1 1 6 14692 1 1 140 ILE HG13 H -1.086 2.969 7.170 1.00 . A A . 140 ILE HG13 1 1 6 14693 1 1 140 ILE HG21 H 0.796 2.613 5.100 1.00 . A A . 140 ILE HG21 1 1 6 14694 1 1 140 ILE HG22 H 2.032 3.869 5.047 1.00 . A A . 140 ILE HG22 1 1 6 14695 1 1 140 ILE HG23 H 0.383 4.234 4.534 1.00 . A A . 140 ILE HG23 1 1 6 14696 1 1 140 ILE N N 1.425 1.847 7.574 1.00 . A A . 140 ILE N 1 1 6 14697 1 1 140 ILE O O 0.303 3.132 9.735 1.00 . A A . 140 ILE O 1 1 6 14698 1 1 141 GLU C C 1.572 6.215 11.369 1.00 . A A . 141 GLU C 1 1 6 14699 1 1 141 GLU CA C 1.943 4.766 11.118 1.00 . A A . 141 GLU CA 1 1 6 14700 1 1 141 GLU CB C 3.155 4.337 11.960 1.00 . A A . 141 GLU CB 1 1 6 14701 1 1 141 GLU CD C 5.630 4.439 12.390 1.00 . A A . 141 GLU CD 1 1 6 14702 1 1 141 GLU CG C 4.495 4.864 11.485 1.00 . A A . 141 GLU CG 1 1 6 14703 1 1 141 GLU H H 2.853 4.783 9.173 1.00 . A A . 141 GLU H 1 1 6 14704 1 1 141 GLU HA H 1.097 4.180 11.448 1.00 . A A . 141 GLU HA 1 1 6 14705 1 1 141 GLU HB2 H 3.008 4.684 12.972 1.00 . A A . 141 GLU HB2 1 1 6 14706 1 1 141 GLU HB3 H 3.200 3.258 11.972 1.00 . A A . 141 GLU HB3 1 1 6 14707 1 1 141 GLU HG2 H 4.687 4.495 10.488 1.00 . A A . 141 GLU HG2 1 1 6 14708 1 1 141 GLU HG3 H 4.454 5.944 11.464 1.00 . A A . 141 GLU HG3 1 1 6 14709 1 1 141 GLU N N 2.108 4.435 9.711 1.00 . A A . 141 GLU N 1 1 6 14710 1 1 141 GLU O O 1.338 6.603 12.517 1.00 . A A . 141 GLU O 1 1 6 14711 1 1 141 GLU OE1 O 6.078 3.280 12.301 1.00 . A A . 141 GLU OE1 1 1 6 14712 1 1 141 GLU OE2 O 6.092 5.261 13.202 1.00 . A A . 141 GLU OE2 1 1 6 14713 1 1 142 ALA C C 0.746 9.034 9.161 1.00 . A A . 142 ALA C 1 1 6 14714 1 1 142 ALA CA C 1.137 8.414 10.479 1.00 . A A . 142 ALA CA 1 1 6 14715 1 1 142 ALA CB C 2.303 9.198 11.088 1.00 . A A . 142 ALA CB 1 1 6 14716 1 1 142 ALA H H 1.643 6.657 9.418 1.00 . A A . 142 ALA H 1 1 6 14717 1 1 142 ALA HA H 0.301 8.476 11.161 1.00 . A A . 142 ALA HA 1 1 6 14718 1 1 142 ALA HB1 H 2.004 10.222 11.254 1.00 . A A . 142 ALA HB1 1 1 6 14719 1 1 142 ALA HB2 H 3.144 9.171 10.412 1.00 . A A . 142 ALA HB2 1 1 6 14720 1 1 142 ALA HB3 H 2.586 8.749 12.029 1.00 . A A . 142 ALA HB3 1 1 6 14721 1 1 142 ALA N N 1.487 7.009 10.320 1.00 . A A . 142 ALA N 1 1 6 14722 1 1 142 ALA O O 1.322 8.701 8.123 1.00 . A A . 142 ALA O 1 1 6 14723 1 1 143 ASN C C 0.207 11.944 7.914 1.00 . A A . 143 ASN C 1 1 6 14724 1 1 143 ASN CA C -0.668 10.713 8.034 1.00 . A A . 143 ASN CA 1 1 6 14725 1 1 143 ASN CB C -2.109 11.216 8.204 1.00 . A A . 143 ASN CB 1 1 6 14726 1 1 143 ASN CG C -3.170 10.163 8.121 1.00 . A A . 143 ASN CG 1 1 6 14727 1 1 143 ASN H H -0.700 9.987 10.072 1.00 . A A . 143 ASN H 1 1 6 14728 1 1 143 ASN HA H -0.601 10.120 7.135 1.00 . A A . 143 ASN HA 1 1 6 14729 1 1 143 ASN HB2 H -2.193 11.689 9.170 1.00 . A A . 143 ASN HB2 1 1 6 14730 1 1 143 ASN HB3 H -2.301 11.963 7.446 1.00 . A A . 143 ASN HB3 1 1 6 14731 1 1 143 ASN HD21 H -3.053 9.776 10.071 1.00 . A A . 143 ASN HD21 1 1 6 14732 1 1 143 ASN HD22 H -4.199 8.883 9.156 1.00 . A A . 143 ASN HD22 1 1 6 14733 1 1 143 ASN N N -0.241 9.902 9.204 1.00 . A A . 143 ASN N 1 1 6 14734 1 1 143 ASN ND2 N -3.492 9.563 9.215 1.00 . A A . 143 ASN ND2 1 1 6 14735 1 1 143 ASN O O 1.111 12.139 8.735 1.00 . A A . 143 ASN O 1 1 6 14736 1 1 143 ASN OD1 O -3.698 9.890 7.064 1.00 . A A . 143 ASN OD1 1 1 6 14737 1 1 144 GLN C C 0.425 14.843 8.067 1.00 . A A . 144 GLN C 1 1 6 14738 1 1 144 GLN CA C 0.615 14.087 6.769 1.00 . A A . 144 GLN CA 1 1 6 14739 1 1 144 GLN CB C 0.044 14.984 5.631 1.00 . A A . 144 GLN CB 1 1 6 14740 1 1 144 GLN CD C -0.050 13.316 3.705 1.00 . A A . 144 GLN CD 1 1 6 14741 1 1 144 GLN CG C 0.411 14.655 4.176 1.00 . A A . 144 GLN CG 1 1 6 14742 1 1 144 GLN H H -0.594 12.438 6.128 1.00 . A A . 144 GLN H 1 1 6 14743 1 1 144 GLN HA H 1.667 13.930 6.603 1.00 . A A . 144 GLN HA 1 1 6 14744 1 1 144 GLN HB2 H -1.032 14.939 5.695 1.00 . A A . 144 GLN HB2 1 1 6 14745 1 1 144 GLN HB3 H 0.342 16.002 5.837 1.00 . A A . 144 GLN HB3 1 1 6 14746 1 1 144 GLN HE21 H 1.724 12.526 4.072 1.00 . A A . 144 GLN HE21 1 1 6 14747 1 1 144 GLN HE22 H 0.522 11.466 3.441 1.00 . A A . 144 GLN HE22 1 1 6 14748 1 1 144 GLN HG2 H -0.034 15.400 3.534 1.00 . A A . 144 GLN HG2 1 1 6 14749 1 1 144 GLN HG3 H 1.485 14.710 4.081 1.00 . A A . 144 GLN HG3 1 1 6 14750 1 1 144 GLN N N -0.028 12.765 6.863 1.00 . A A . 144 GLN N 1 1 6 14751 1 1 144 GLN NE2 N 0.816 12.354 3.749 1.00 . A A . 144 GLN NE2 1 1 6 14752 1 1 144 GLN O O 1.391 15.203 8.737 1.00 . A A . 144 GLN O 1 1 6 14753 1 1 144 GLN OE1 O -1.160 13.171 3.235 1.00 . A A . 144 GLN OE1 1 1 6 14754 1 1 145 SER C C -1.896 15.024 10.651 1.00 . A A . 145 SER C 1 1 6 14755 1 1 145 SER CA C -1.133 15.831 9.605 1.00 . A A . 145 SER CA 1 1 6 14756 1 1 145 SER CB C -1.947 17.045 9.182 1.00 . A A . 145 SER CB 1 1 6 14757 1 1 145 SER H H -1.547 14.658 7.897 1.00 . A A . 145 SER H 1 1 6 14758 1 1 145 SER HA H -0.206 16.182 10.031 1.00 . A A . 145 SER HA 1 1 6 14759 1 1 145 SER HB2 H -2.907 16.724 8.805 1.00 . A A . 145 SER HB2 1 1 6 14760 1 1 145 SER HB3 H -2.093 17.693 10.033 1.00 . A A . 145 SER HB3 1 1 6 14761 1 1 145 SER HG H -1.864 18.489 7.886 1.00 . A A . 145 SER HG 1 1 6 14762 1 1 145 SER N N -0.824 15.043 8.435 1.00 . A A . 145 SER N 1 1 6 14763 1 1 145 SER O O -1.876 15.352 11.825 1.00 . A A . 145 SER O 1 1 6 14764 1 1 145 SER OG O -1.266 17.775 8.166 1.00 . A A . 145 SER OG 1 1 6 14765 1 1 146 GLY C C -4.732 13.793 11.240 1.00 . A A . 146 GLY C 1 1 6 14766 1 1 146 GLY CA C -3.355 13.196 11.145 1.00 . A A . 146 GLY CA 1 1 6 14767 1 1 146 GLY H H -2.485 13.700 9.283 1.00 . A A . 146 GLY H 1 1 6 14768 1 1 146 GLY HA2 H -3.428 12.175 10.799 1.00 . A A . 146 GLY HA2 1 1 6 14769 1 1 146 GLY HA3 H -2.895 13.216 12.121 1.00 . A A . 146 GLY HA3 1 1 6 14770 1 1 146 GLY N N -2.548 13.962 10.223 1.00 . A A . 146 GLY N 1 1 6 14771 1 1 146 GLY O O -5.136 14.319 12.273 1.00 . A A . 146 GLY O 1 1 6 14772 1 1 147 SER C C -7.868 13.405 10.592 1.00 . A A . 147 SER C 1 1 6 14773 1 1 147 SER CA C -6.755 14.294 10.019 1.00 . A A . 147 SER CA 1 1 6 14774 1 1 147 SER CB C -6.986 14.542 8.545 1.00 . A A . 147 SER CB 1 1 6 14775 1 1 147 SER H H -5.110 13.210 9.382 1.00 . A A . 147 SER H 1 1 6 14776 1 1 147 SER HA H -6.757 15.249 10.521 1.00 . A A . 147 SER HA 1 1 6 14777 1 1 147 SER HB2 H -6.948 13.581 8.050 1.00 . A A . 147 SER HB2 1 1 6 14778 1 1 147 SER HB3 H -7.945 15.013 8.387 1.00 . A A . 147 SER HB3 1 1 6 14779 1 1 147 SER HG H -6.364 16.172 7.676 1.00 . A A . 147 SER HG 1 1 6 14780 1 1 147 SER N N -5.450 13.697 10.161 1.00 . A A . 147 SER N 1 1 6 14781 1 1 147 SER O O -9.048 13.622 10.293 1.00 . A A . 147 SER O 1 1 6 14782 1 1 147 SER OG O -5.953 15.366 8.017 1.00 . A A . 147 SER OG 1 1 6 14783 1 1 148 GLU C C -8.909 10.414 11.038 1.00 . A A . 148 GLU C 1 1 6 14784 1 1 148 GLU CA C -8.404 11.431 12.056 1.00 . A A . 148 GLU CA 1 1 6 14785 1 1 148 GLU CB C -9.589 12.128 12.755 1.00 . A A . 148 GLU CB 1 1 6 14786 1 1 148 GLU CD C -10.390 13.837 14.401 1.00 . A A . 148 GLU CD 1 1 6 14787 1 1 148 GLU CG C -9.201 13.073 13.881 1.00 . A A . 148 GLU CG 1 1 6 14788 1 1 148 GLU H H -6.526 12.335 11.626 1.00 . A A . 148 GLU H 1 1 6 14789 1 1 148 GLU HA H -7.824 10.894 12.792 1.00 . A A . 148 GLU HA 1 1 6 14790 1 1 148 GLU HB2 H -10.133 12.696 12.016 1.00 . A A . 148 GLU HB2 1 1 6 14791 1 1 148 GLU HB3 H -10.246 11.370 13.158 1.00 . A A . 148 GLU HB3 1 1 6 14792 1 1 148 GLU HG2 H -8.773 12.500 14.690 1.00 . A A . 148 GLU HG2 1 1 6 14793 1 1 148 GLU HG3 H -8.469 13.778 13.511 1.00 . A A . 148 GLU HG3 1 1 6 14794 1 1 148 GLU N N -7.481 12.411 11.421 1.00 . A A . 148 GLU N 1 1 6 14795 1 1 148 GLU O O -8.811 9.200 11.244 1.00 . A A . 148 GLU O 1 1 6 14796 1 1 148 GLU OE1 O -11.120 13.312 15.262 1.00 . A A . 148 GLU OE1 1 1 6 14797 1 1 148 GLU OE2 O -10.620 14.971 13.935 1.00 . A A . 148 GLU OE2 1 1 6 14798 1 1 149 VAL C C -9.047 10.135 7.661 1.00 . A A . 149 VAL C 1 1 6 14799 1 1 149 VAL CA C -9.944 10.087 8.901 1.00 . A A . 149 VAL CA 1 1 6 14800 1 1 149 VAL CB C -11.433 10.408 8.554 1.00 . A A . 149 VAL CB 1 1 6 14801 1 1 149 VAL CG1 C -12.337 10.070 9.734 1.00 . A A . 149 VAL CG1 1 1 6 14802 1 1 149 VAL CG2 C -11.611 11.873 8.179 1.00 . A A . 149 VAL CG2 1 1 6 14803 1 1 149 VAL H H -9.454 11.891 9.846 1.00 . A A . 149 VAL H 1 1 6 14804 1 1 149 VAL HA H -9.896 9.076 9.278 1.00 . A A . 149 VAL HA 1 1 6 14805 1 1 149 VAL HB H -11.723 9.796 7.713 1.00 . A A . 149 VAL HB 1 1 6 14806 1 1 149 VAL HG11 H -12.042 10.652 10.594 1.00 . A A . 149 VAL HG11 1 1 6 14807 1 1 149 VAL HG12 H -12.252 9.018 9.967 1.00 . A A . 149 VAL HG12 1 1 6 14808 1 1 149 VAL HG13 H -13.362 10.299 9.481 1.00 . A A . 149 VAL HG13 1 1 6 14809 1 1 149 VAL HG21 H -12.649 12.057 7.951 1.00 . A A . 149 VAL HG21 1 1 6 14810 1 1 149 VAL HG22 H -11.006 12.083 7.309 1.00 . A A . 149 VAL HG22 1 1 6 14811 1 1 149 VAL HG23 H -11.297 12.497 9.002 1.00 . A A . 149 VAL HG23 1 1 6 14812 1 1 149 VAL N N -9.430 10.913 9.949 1.00 . A A . 149 VAL N 1 1 6 14813 1 1 149 VAL O O -8.974 11.137 6.945 1.00 . A A . 149 VAL O 1 1 6 14814 1 1 150 THR C C -8.311 8.421 5.178 1.00 . A A . 150 THR C 1 1 6 14815 1 1 150 THR CA C -7.480 8.900 6.344 1.00 . A A . 150 THR CA 1 1 6 14816 1 1 150 THR CB C -6.417 7.835 6.675 1.00 . A A . 150 THR CB 1 1 6 14817 1 1 150 THR CG2 C -5.466 7.613 5.505 1.00 . A A . 150 THR CG2 1 1 6 14818 1 1 150 THR H H -8.374 8.340 8.121 1.00 . A A . 150 THR H 1 1 6 14819 1 1 150 THR HA H -6.983 9.829 6.109 1.00 . A A . 150 THR HA 1 1 6 14820 1 1 150 THR HB H -6.923 6.908 6.905 1.00 . A A . 150 THR HB 1 1 6 14821 1 1 150 THR HG1 H -5.000 8.851 7.466 1.00 . A A . 150 THR HG1 1 1 6 14822 1 1 150 THR HG21 H -6.031 7.295 4.641 1.00 . A A . 150 THR HG21 1 1 6 14823 1 1 150 THR HG22 H -4.744 6.853 5.766 1.00 . A A . 150 THR HG22 1 1 6 14824 1 1 150 THR HG23 H -4.953 8.536 5.278 1.00 . A A . 150 THR HG23 1 1 6 14825 1 1 150 THR N N -8.337 9.076 7.466 1.00 . A A . 150 THR N 1 1 6 14826 1 1 150 THR O O -8.897 7.354 5.245 1.00 . A A . 150 THR O 1 1 6 14827 1 1 150 THR OG1 O -5.673 8.253 7.823 1.00 . A A . 150 THR OG1 1 1 6 14828 1 1 151 LYS C C -8.208 8.406 1.885 1.00 . A A . 151 LYS C 1 1 6 14829 1 1 151 LYS CA C -9.147 8.833 2.976 1.00 . A A . 151 LYS CA 1 1 6 14830 1 1 151 LYS CB C -9.967 10.007 2.439 1.00 . A A . 151 LYS CB 1 1 6 14831 1 1 151 LYS CD C -11.718 11.747 2.671 1.00 . A A . 151 LYS CD 1 1 6 14832 1 1 151 LYS CE C -12.867 12.311 3.484 1.00 . A A . 151 LYS CE 1 1 6 14833 1 1 151 LYS CG C -11.048 10.553 3.343 1.00 . A A . 151 LYS CG 1 1 6 14834 1 1 151 LYS H H -7.880 10.052 4.147 1.00 . A A . 151 LYS H 1 1 6 14835 1 1 151 LYS HA H -9.817 8.025 3.230 1.00 . A A . 151 LYS HA 1 1 6 14836 1 1 151 LYS HB2 H -9.291 10.818 2.217 1.00 . A A . 151 LYS HB2 1 1 6 14837 1 1 151 LYS HB3 H -10.425 9.691 1.512 1.00 . A A . 151 LYS HB3 1 1 6 14838 1 1 151 LYS HD2 H -10.986 12.530 2.535 1.00 . A A . 151 LYS HD2 1 1 6 14839 1 1 151 LYS HD3 H -12.090 11.436 1.705 1.00 . A A . 151 LYS HD3 1 1 6 14840 1 1 151 LYS HE2 H -13.263 13.175 2.973 1.00 . A A . 151 LYS HE2 1 1 6 14841 1 1 151 LYS HE3 H -13.636 11.557 3.552 1.00 . A A . 151 LYS HE3 1 1 6 14842 1 1 151 LYS HG2 H -11.780 9.779 3.523 1.00 . A A . 151 LYS HG2 1 1 6 14843 1 1 151 LYS HG3 H -10.609 10.873 4.277 1.00 . A A . 151 LYS HG3 1 1 6 14844 1 1 151 LYS HZ1 H -11.624 13.349 4.807 1.00 . A A . 151 LYS HZ1 1 1 6 14845 1 1 151 LYS HZ2 H -12.177 11.868 5.388 1.00 . A A . 151 LYS HZ2 1 1 6 14846 1 1 151 LYS HZ3 H -13.220 13.187 5.350 1.00 . A A . 151 LYS HZ3 1 1 6 14847 1 1 151 LYS N N -8.386 9.209 4.140 1.00 . A A . 151 LYS N 1 1 6 14848 1 1 151 LYS NZ N -12.450 12.708 4.842 1.00 . A A . 151 LYS NZ 1 1 6 14849 1 1 151 LYS O O -7.215 9.083 1.615 1.00 . A A . 151 LYS O 1 1 6 14850 1 1 152 VAL C C -8.689 6.485 -0.996 1.00 . A A . 152 VAL C 1 1 6 14851 1 1 152 VAL CA C -7.749 6.882 0.119 1.00 . A A . 152 VAL CA 1 1 6 14852 1 1 152 VAL CB C -6.707 5.745 0.423 1.00 . A A . 152 VAL CB 1 1 6 14853 1 1 152 VAL CG1 C -5.642 6.220 1.400 1.00 . A A . 152 VAL CG1 1 1 6 14854 1 1 152 VAL CG2 C -7.375 4.506 0.960 1.00 . A A . 152 VAL CG2 1 1 6 14855 1 1 152 VAL H H -9.267 6.769 1.569 1.00 . A A . 152 VAL H 1 1 6 14856 1 1 152 VAL HA H -7.219 7.760 -0.222 1.00 . A A . 152 VAL HA 1 1 6 14857 1 1 152 VAL HB H -6.212 5.497 -0.505 1.00 . A A . 152 VAL HB 1 1 6 14858 1 1 152 VAL HG11 H -6.111 6.517 2.325 1.00 . A A . 152 VAL HG11 1 1 6 14859 1 1 152 VAL HG12 H -5.116 7.063 0.975 1.00 . A A . 152 VAL HG12 1 1 6 14860 1 1 152 VAL HG13 H -4.942 5.419 1.591 1.00 . A A . 152 VAL HG13 1 1 6 14861 1 1 152 VAL HG21 H -6.628 3.747 1.144 1.00 . A A . 152 VAL HG21 1 1 6 14862 1 1 152 VAL HG22 H -8.094 4.145 0.238 1.00 . A A . 152 VAL HG22 1 1 6 14863 1 1 152 VAL HG23 H -7.869 4.757 1.887 1.00 . A A . 152 VAL HG23 1 1 6 14864 1 1 152 VAL N N -8.508 7.314 1.258 1.00 . A A . 152 VAL N 1 1 6 14865 1 1 152 VAL O O -9.643 5.722 -0.790 1.00 . A A . 152 VAL O 1 1 6 14866 1 1 153 GLN C C -8.807 5.534 -4.015 1.00 . A A . 153 GLN C 1 1 6 14867 1 1 153 GLN CA C -9.269 6.789 -3.317 1.00 . A A . 153 GLN CA 1 1 6 14868 1 1 153 GLN CB C -9.214 7.997 -4.241 1.00 . A A . 153 GLN CB 1 1 6 14869 1 1 153 GLN CD C -9.596 10.499 -4.370 1.00 . A A . 153 GLN CD 1 1 6 14870 1 1 153 GLN CG C -9.788 9.234 -3.583 1.00 . A A . 153 GLN CG 1 1 6 14871 1 1 153 GLN H H -7.693 7.669 -2.214 1.00 . A A . 153 GLN H 1 1 6 14872 1 1 153 GLN HA H -10.287 6.649 -2.987 1.00 . A A . 153 GLN HA 1 1 6 14873 1 1 153 GLN HB2 H -8.185 8.190 -4.509 1.00 . A A . 153 GLN HB2 1 1 6 14874 1 1 153 GLN HB3 H -9.786 7.791 -5.134 1.00 . A A . 153 GLN HB3 1 1 6 14875 1 1 153 GLN HE21 H -9.644 11.507 -2.697 1.00 . A A . 153 GLN HE21 1 1 6 14876 1 1 153 GLN HE22 H -9.415 12.469 -4.109 1.00 . A A . 153 GLN HE22 1 1 6 14877 1 1 153 GLN HG2 H -10.848 9.093 -3.435 1.00 . A A . 153 GLN HG2 1 1 6 14878 1 1 153 GLN HG3 H -9.310 9.349 -2.620 1.00 . A A . 153 GLN HG3 1 1 6 14879 1 1 153 GLN N N -8.451 7.044 -2.148 1.00 . A A . 153 GLN N 1 1 6 14880 1 1 153 GLN NE2 N -9.546 11.599 -3.672 1.00 . A A . 153 GLN NE2 1 1 6 14881 1 1 153 GLN O O -9.606 4.794 -4.578 1.00 . A A . 153 GLN O 1 1 6 14882 1 1 153 GLN OE1 O -9.522 10.489 -5.602 1.00 . A A . 153 GLN OE1 1 1 6 14883 1 1 154 LYS C C -5.494 3.926 -4.047 1.00 . A A . 154 LYS C 1 1 6 14884 1 1 154 LYS CA C -6.920 4.105 -4.520 1.00 . A A . 154 LYS CA 1 1 6 14885 1 1 154 LYS CB C -7.064 4.019 -6.085 1.00 . A A . 154 LYS CB 1 1 6 14886 1 1 154 LYS CD C -4.896 5.060 -6.991 1.00 . A A . 154 LYS CD 1 1 6 14887 1 1 154 LYS CE C -4.325 6.108 -7.928 1.00 . A A . 154 LYS CE 1 1 6 14888 1 1 154 LYS CG C -6.423 5.138 -6.941 1.00 . A A . 154 LYS CG 1 1 6 14889 1 1 154 LYS H H -6.921 5.951 -3.527 1.00 . A A . 154 LYS H 1 1 6 14890 1 1 154 LYS HA H -7.481 3.290 -4.085 1.00 . A A . 154 LYS HA 1 1 6 14891 1 1 154 LYS HB2 H -6.624 3.089 -6.411 1.00 . A A . 154 LYS HB2 1 1 6 14892 1 1 154 LYS HB3 H -8.120 3.984 -6.309 1.00 . A A . 154 LYS HB3 1 1 6 14893 1 1 154 LYS HD2 H -4.483 5.225 -6.006 1.00 . A A . 154 LYS HD2 1 1 6 14894 1 1 154 LYS HD3 H -4.604 4.082 -7.344 1.00 . A A . 154 LYS HD3 1 1 6 14895 1 1 154 LYS HE2 H -4.732 5.946 -8.915 1.00 . A A . 154 LYS HE2 1 1 6 14896 1 1 154 LYS HE3 H -4.616 7.090 -7.587 1.00 . A A . 154 LYS HE3 1 1 6 14897 1 1 154 LYS HG2 H -6.798 5.069 -7.951 1.00 . A A . 154 LYS HG2 1 1 6 14898 1 1 154 LYS HG3 H -6.713 6.091 -6.524 1.00 . A A . 154 LYS HG3 1 1 6 14899 1 1 154 LYS HZ1 H -2.393 6.130 -7.080 1.00 . A A . 154 LYS HZ1 1 1 6 14900 1 1 154 LYS HZ2 H -2.490 6.771 -8.647 1.00 . A A . 154 LYS HZ2 1 1 6 14901 1 1 154 LYS HZ3 H -2.575 5.126 -8.431 1.00 . A A . 154 LYS HZ3 1 1 6 14902 1 1 154 LYS N N -7.506 5.300 -3.966 1.00 . A A . 154 LYS N 1 1 6 14903 1 1 154 LYS NZ N -2.849 6.035 -8.006 1.00 . A A . 154 LYS NZ 1 1 6 14904 1 1 154 LYS O O -4.744 4.915 -3.880 1.00 . A A . 154 LYS O 1 1 6 14905 1 1 155 ILE C C -3.277 1.323 -4.392 1.00 . A A . 155 ILE C 1 1 6 14906 1 1 155 ILE CA C -3.809 2.329 -3.390 1.00 . A A . 155 ILE CA 1 1 6 14907 1 1 155 ILE CB C -3.787 1.709 -1.958 1.00 . A A . 155 ILE CB 1 1 6 14908 1 1 155 ILE CD1 C -4.332 2.207 0.498 1.00 . A A . 155 ILE CD1 1 1 6 14909 1 1 155 ILE CG1 C -4.283 2.731 -0.922 1.00 . A A . 155 ILE CG1 1 1 6 14910 1 1 155 ILE CG2 C -2.386 1.194 -1.595 1.00 . A A . 155 ILE CG2 1 1 6 14911 1 1 155 ILE H H -5.816 1.982 -3.860 1.00 . A A . 155 ILE H 1 1 6 14912 1 1 155 ILE HA H -3.191 3.215 -3.407 1.00 . A A . 155 ILE HA 1 1 6 14913 1 1 155 ILE HB H -4.461 0.865 -1.961 1.00 . A A . 155 ILE HB 1 1 6 14914 1 1 155 ILE HD11 H -5.012 1.370 0.552 1.00 . A A . 155 ILE HD11 1 1 6 14915 1 1 155 ILE HD12 H -4.674 2.992 1.156 1.00 . A A . 155 ILE HD12 1 1 6 14916 1 1 155 ILE HD13 H -3.344 1.890 0.797 1.00 . A A . 155 ILE HD13 1 1 6 14917 1 1 155 ILE HG12 H -3.618 3.581 -0.927 1.00 . A A . 155 ILE HG12 1 1 6 14918 1 1 155 ILE HG13 H -5.276 3.057 -1.195 1.00 . A A . 155 ILE HG13 1 1 6 14919 1 1 155 ILE HG21 H -2.099 0.425 -2.298 1.00 . A A . 155 ILE HG21 1 1 6 14920 1 1 155 ILE HG22 H -2.397 0.778 -0.599 1.00 . A A . 155 ILE HG22 1 1 6 14921 1 1 155 ILE HG23 H -1.670 2.001 -1.638 1.00 . A A . 155 ILE HG23 1 1 6 14922 1 1 155 ILE N N -5.143 2.698 -3.787 1.00 . A A . 155 ILE N 1 1 6 14923 1 1 155 ILE O O -3.774 0.207 -4.484 1.00 . A A . 155 ILE O 1 1 6 14924 1 1 156 ALA C C -0.228 0.982 -6.144 1.00 . A A . 156 ALA C 1 1 6 14925 1 1 156 ALA CA C -1.729 0.864 -6.158 1.00 . A A . 156 ALA CA 1 1 6 14926 1 1 156 ALA CB C -2.278 1.217 -7.536 1.00 . A A . 156 ALA CB 1 1 6 14927 1 1 156 ALA H H -1.910 2.622 -5.044 1.00 . A A . 156 ALA H 1 1 6 14928 1 1 156 ALA HA H -2.010 -0.152 -5.928 1.00 . A A . 156 ALA HA 1 1 6 14929 1 1 156 ALA HB1 H -3.354 1.136 -7.527 1.00 . A A . 156 ALA HB1 1 1 6 14930 1 1 156 ALA HB2 H -1.867 0.541 -8.272 1.00 . A A . 156 ALA HB2 1 1 6 14931 1 1 156 ALA HB3 H -1.994 2.229 -7.781 1.00 . A A . 156 ALA HB3 1 1 6 14932 1 1 156 ALA N N -2.295 1.723 -5.153 1.00 . A A . 156 ALA N 1 1 6 14933 1 1 156 ALA O O 0.319 2.074 -6.238 1.00 . A A . 156 ALA O 1 1 6 14934 1 1 157 LEU C C 2.388 -0.600 -7.309 1.00 . A A . 157 LEU C 1 1 6 14935 1 1 157 LEU CA C 1.870 -0.118 -5.987 1.00 . A A . 157 LEU CA 1 1 6 14936 1 1 157 LEU CB C 2.475 -0.949 -4.830 1.00 . A A . 157 LEU CB 1 1 6 14937 1 1 157 LEU CD1 C 0.758 -0.605 -2.975 1.00 . A A . 157 LEU CD1 1 1 6 14938 1 1 157 LEU CD2 C 3.132 -1.172 -2.410 1.00 . A A . 157 LEU CD2 1 1 6 14939 1 1 157 LEU CG C 2.218 -0.461 -3.386 1.00 . A A . 157 LEU CG 1 1 6 14940 1 1 157 LEU H H -0.049 -0.967 -5.900 1.00 . A A . 157 LEU H 1 1 6 14941 1 1 157 LEU HA H 2.173 0.911 -5.872 1.00 . A A . 157 LEU HA 1 1 6 14942 1 1 157 LEU HB2 H 2.087 -1.954 -4.910 1.00 . A A . 157 LEU HB2 1 1 6 14943 1 1 157 LEU HB3 H 3.543 -0.991 -4.983 1.00 . A A . 157 LEU HB3 1 1 6 14944 1 1 157 LEU HD11 H 0.142 -0.027 -3.648 1.00 . A A . 157 LEU HD11 1 1 6 14945 1 1 157 LEU HD12 H 0.630 -0.241 -1.965 1.00 . A A . 157 LEU HD12 1 1 6 14946 1 1 157 LEU HD13 H 0.470 -1.644 -3.023 1.00 . A A . 157 LEU HD13 1 1 6 14947 1 1 157 LEU HD21 H 2.935 -0.821 -1.409 1.00 . A A . 157 LEU HD21 1 1 6 14948 1 1 157 LEU HD22 H 4.163 -0.971 -2.666 1.00 . A A . 157 LEU HD22 1 1 6 14949 1 1 157 LEU HD23 H 2.952 -2.236 -2.461 1.00 . A A . 157 LEU HD23 1 1 6 14950 1 1 157 LEU HG H 2.448 0.593 -3.347 1.00 . A A . 157 LEU HG 1 1 6 14951 1 1 157 LEU N N 0.435 -0.121 -5.994 1.00 . A A . 157 LEU N 1 1 6 14952 1 1 157 LEU O O 1.661 -1.245 -8.075 1.00 . A A . 157 LEU O 1 1 6 14953 1 1 158 TYR C C 5.537 -1.401 -8.518 1.00 . A A . 158 TYR C 1 1 6 14954 1 1 158 TYR CA C 4.235 -0.684 -8.821 1.00 . A A . 158 TYR CA 1 1 6 14955 1 1 158 TYR CB C 4.432 0.516 -9.757 1.00 . A A . 158 TYR CB 1 1 6 14956 1 1 158 TYR CD1 C 2.244 0.733 -11.001 1.00 . A A . 158 TYR CD1 1 1 6 14957 1 1 158 TYR CD2 C 2.786 2.394 -9.388 1.00 . A A . 158 TYR CD2 1 1 6 14958 1 1 158 TYR CE1 C 1.049 1.371 -11.260 1.00 . A A . 158 TYR CE1 1 1 6 14959 1 1 158 TYR CE2 C 1.595 3.035 -9.637 1.00 . A A . 158 TYR CE2 1 1 6 14960 1 1 158 TYR CG C 3.133 1.233 -10.063 1.00 . A A . 158 TYR CG 1 1 6 14961 1 1 158 TYR CZ C 0.729 2.522 -10.572 1.00 . A A . 158 TYR CZ 1 1 6 14962 1 1 158 TYR H H 4.133 0.275 -6.967 1.00 . A A . 158 TYR H 1 1 6 14963 1 1 158 TYR HA H 3.598 -1.407 -9.315 1.00 . A A . 158 TYR HA 1 1 6 14964 1 1 158 TYR HB2 H 5.105 1.222 -9.295 1.00 . A A . 158 TYR HB2 1 1 6 14965 1 1 158 TYR HB3 H 4.855 0.177 -10.691 1.00 . A A . 158 TYR HB3 1 1 6 14966 1 1 158 TYR HD1 H 2.501 -0.169 -11.537 1.00 . A A . 158 TYR HD1 1 1 6 14967 1 1 158 TYR HD2 H 3.468 2.795 -8.652 1.00 . A A . 158 TYR HD2 1 1 6 14968 1 1 158 TYR HE1 H 0.367 0.960 -11.991 1.00 . A A . 158 TYR HE1 1 1 6 14969 1 1 158 TYR HE2 H 1.344 3.938 -9.101 1.00 . A A . 158 TYR HE2 1 1 6 14970 1 1 158 TYR HH H -0.281 4.115 -10.836 1.00 . A A . 158 TYR HH 1 1 6 14971 1 1 158 TYR N N 3.610 -0.269 -7.600 1.00 . A A . 158 TYR N 1 1 6 14972 1 1 158 TYR O O 6.491 -0.805 -8.001 1.00 . A A . 158 TYR O 1 1 6 14973 1 1 158 TYR OH O -0.461 3.168 -10.822 1.00 . A A . 158 TYR OH 1 1 6 14974 1 1 159 GLY C C 7.334 -3.938 -9.831 1.00 . A A . 159 GLY C 1 1 6 14975 1 1 159 GLY CA C 6.723 -3.485 -8.548 1.00 . A A . 159 GLY CA 1 1 6 14976 1 1 159 GLY H H 4.797 -3.073 -9.270 1.00 . A A . 159 GLY H 1 1 6 14977 1 1 159 GLY HA2 H 7.445 -2.905 -7.994 1.00 . A A . 159 GLY HA2 1 1 6 14978 1 1 159 GLY HA3 H 6.440 -4.351 -7.971 1.00 . A A . 159 GLY HA3 1 1 6 14979 1 1 159 GLY N N 5.567 -2.673 -8.814 1.00 . A A . 159 GLY N 1 1 6 14980 1 1 159 GLY O O 6.713 -3.831 -10.869 1.00 . A A . 159 GLY O 1 1 6 14981 1 1 160 SER C C 9.514 -6.310 -10.949 1.00 . A A . 160 SER C 1 1 6 14982 1 1 160 SER CA C 9.197 -4.827 -10.961 1.00 . A A . 160 SER CA 1 1 6 14983 1 1 160 SER CB C 10.487 -4.030 -11.061 1.00 . A A . 160 SER CB 1 1 6 14984 1 1 160 SER H H 8.940 -4.629 -8.912 1.00 . A A . 160 SER H 1 1 6 14985 1 1 160 SER HA H 8.583 -4.586 -11.815 1.00 . A A . 160 SER HA 1 1 6 14986 1 1 160 SER HB2 H 11.097 -4.315 -10.223 1.00 . A A . 160 SER HB2 1 1 6 14987 1 1 160 SER HB3 H 10.993 -4.272 -11.985 1.00 . A A . 160 SER HB3 1 1 6 14988 1 1 160 SER HG H 10.232 -2.316 -11.921 1.00 . A A . 160 SER HG 1 1 6 14989 1 1 160 SER N N 8.504 -4.455 -9.776 1.00 . A A . 160 SER N 1 1 6 14990 1 1 160 SER O O 9.940 -6.863 -9.938 1.00 . A A . 160 SER O 1 1 6 14991 1 1 160 SER OG O 10.252 -2.625 -11.001 1.00 . A A . 160 SER OG 1 1 6 14992 1 1 161 THR C C 10.931 -8.381 -13.011 1.00 . A A . 161 THR C 1 1 6 14993 1 1 161 THR CA C 9.607 -8.304 -12.224 1.00 . A A . 161 THR CA 1 1 6 14994 1 1 161 THR CB C 8.487 -9.009 -12.986 1.00 . A A . 161 THR CB 1 1 6 14995 1 1 161 THR CG2 C 7.256 -9.110 -12.122 1.00 . A A . 161 THR CG2 1 1 6 14996 1 1 161 THR H H 8.720 -6.509 -12.730 1.00 . A A . 161 THR H 1 1 6 14997 1 1 161 THR HA H 9.725 -8.776 -11.259 1.00 . A A . 161 THR HA 1 1 6 14998 1 1 161 THR HB H 8.814 -9.997 -13.268 1.00 . A A . 161 THR HB 1 1 6 14999 1 1 161 THR HG1 H 9.022 -8.266 -14.657 1.00 . A A . 161 THR HG1 1 1 6 15000 1 1 161 THR HG21 H 7.486 -9.690 -11.241 1.00 . A A . 161 THR HG21 1 1 6 15001 1 1 161 THR HG22 H 6.459 -9.586 -12.672 1.00 . A A . 161 THR HG22 1 1 6 15002 1 1 161 THR HG23 H 6.957 -8.116 -11.819 1.00 . A A . 161 THR HG23 1 1 6 15003 1 1 161 THR N N 9.241 -6.945 -12.028 1.00 . A A . 161 THR N 1 1 6 15004 1 1 161 THR O O 10.893 -8.555 -14.254 1.00 . A A . 161 THR O 1 1 6 15005 1 1 161 THR OXT O 12.004 -8.221 -12.409 1.00 . A A . 161 THR OXT 1 1 6 15006 1 1 161 THR OG1 O 8.184 -8.254 -14.173 1.00 . A A . 161 THR OG1 1 1 7 15007 1 1 1 SER C C -15.694 -3.926 -11.920 1.00 . A A . 1 SER C 1 1 7 15008 1 1 1 SER CA C -17.204 -3.918 -12.162 1.00 . A A . 1 SER CA 1 1 7 15009 1 1 1 SER CB C -17.621 -5.051 -13.115 1.00 . A A . 1 SER CB 1 1 7 15010 1 1 1 SER H1 H -17.358 -1.906 -12.018 1.00 . A A . 1 SER H1 1 1 7 15011 1 1 1 SER H2 H -18.604 -2.588 -12.933 1.00 . A A . 1 SER H2 1 1 7 15012 1 1 1 SER H3 H -17.041 -2.408 -13.586 1.00 . A A . 1 SER H3 1 1 7 15013 1 1 1 SER HA H -17.705 -4.037 -11.212 1.00 . A A . 1 SER HA 1 1 7 15014 1 1 1 SER HB2 H -18.681 -4.991 -13.307 1.00 . A A . 1 SER HB2 1 1 7 15015 1 1 1 SER HB3 H -17.079 -4.929 -14.041 1.00 . A A . 1 SER HB3 1 1 7 15016 1 1 1 SER HG H -18.068 -6.610 -12.020 1.00 . A A . 1 SER HG 1 1 7 15017 1 1 1 SER N N -17.589 -2.631 -12.723 1.00 . A A . 1 SER N 1 1 7 15018 1 1 1 SER O O -14.995 -2.974 -12.289 1.00 . A A . 1 SER O 1 1 7 15019 1 1 1 SER OG O -17.327 -6.340 -12.582 1.00 . A A . 1 SER OG 1 1 7 15020 1 1 2 SER C C -13.101 -5.941 -12.125 1.00 . A A . 2 SER C 1 1 7 15021 1 1 2 SER CA C -13.781 -5.114 -11.035 1.00 . A A . 2 SER CA 1 1 7 15022 1 1 2 SER CB C -13.581 -5.714 -9.651 1.00 . A A . 2 SER CB 1 1 7 15023 1 1 2 SER H H -15.798 -5.716 -11.046 1.00 . A A . 2 SER H 1 1 7 15024 1 1 2 SER HA H -13.344 -4.130 -11.067 1.00 . A A . 2 SER HA 1 1 7 15025 1 1 2 SER HB2 H -13.945 -6.730 -9.626 1.00 . A A . 2 SER HB2 1 1 7 15026 1 1 2 SER HB3 H -12.531 -5.694 -9.402 1.00 . A A . 2 SER HB3 1 1 7 15027 1 1 2 SER HG H -15.225 -5.107 -8.844 1.00 . A A . 2 SER HG 1 1 7 15028 1 1 2 SER N N -15.193 -4.987 -11.315 1.00 . A A . 2 SER N 1 1 7 15029 1 1 2 SER O O -11.930 -6.321 -12.019 1.00 . A A . 2 SER O 1 1 7 15030 1 1 2 SER OG O -14.287 -4.949 -8.686 1.00 . A A . 2 SER OG 1 1 7 15031 1 1 3 ALA C C -12.716 -5.827 -15.282 1.00 . A A . 3 ALA C 1 1 7 15032 1 1 3 ALA CA C -13.339 -6.866 -14.377 1.00 . A A . 3 ALA CA 1 1 7 15033 1 1 3 ALA CB C -14.452 -7.598 -15.107 1.00 . A A . 3 ALA CB 1 1 7 15034 1 1 3 ALA H H -14.805 -5.962 -13.151 1.00 . A A . 3 ALA H 1 1 7 15035 1 1 3 ALA HA H -12.572 -7.566 -14.096 1.00 . A A . 3 ALA HA 1 1 7 15036 1 1 3 ALA HB1 H -14.884 -8.338 -14.451 1.00 . A A . 3 ALA HB1 1 1 7 15037 1 1 3 ALA HB2 H -14.048 -8.086 -15.982 1.00 . A A . 3 ALA HB2 1 1 7 15038 1 1 3 ALA HB3 H -15.213 -6.894 -15.406 1.00 . A A . 3 ALA HB3 1 1 7 15039 1 1 3 ALA N N -13.857 -6.206 -13.186 1.00 . A A . 3 ALA N 1 1 7 15040 1 1 3 ALA O O -12.239 -6.126 -16.377 1.00 . A A . 3 ALA O 1 1 7 15041 1 1 4 GLU C C -10.943 -3.083 -14.762 1.00 . A A . 4 GLU C 1 1 7 15042 1 1 4 GLU CA C -12.200 -3.487 -15.493 1.00 . A A . 4 GLU CA 1 1 7 15043 1 1 4 GLU CB C -13.207 -2.348 -15.422 1.00 . A A . 4 GLU CB 1 1 7 15044 1 1 4 GLU CD C -15.576 -1.599 -15.756 1.00 . A A . 4 GLU CD 1 1 7 15045 1 1 4 GLU CG C -14.601 -2.742 -15.861 1.00 . A A . 4 GLU CG 1 1 7 15046 1 1 4 GLU H H -13.130 -4.453 -13.926 1.00 . A A . 4 GLU H 1 1 7 15047 1 1 4 GLU HA H -11.998 -3.732 -16.525 1.00 . A A . 4 GLU HA 1 1 7 15048 1 1 4 GLU HB2 H -13.260 -1.999 -14.401 1.00 . A A . 4 GLU HB2 1 1 7 15049 1 1 4 GLU HB3 H -12.871 -1.535 -16.050 1.00 . A A . 4 GLU HB3 1 1 7 15050 1 1 4 GLU HG2 H -14.568 -3.151 -16.858 1.00 . A A . 4 GLU HG2 1 1 7 15051 1 1 4 GLU HG3 H -14.928 -3.531 -15.198 1.00 . A A . 4 GLU HG3 1 1 7 15052 1 1 4 GLU N N -12.739 -4.611 -14.808 1.00 . A A . 4 GLU N 1 1 7 15053 1 1 4 GLU O O -11.016 -2.559 -13.655 1.00 . A A . 4 GLU O 1 1 7 15054 1 1 4 GLU OE1 O -16.200 -1.434 -14.684 1.00 . A A . 4 GLU OE1 1 1 7 15055 1 1 4 GLU OE2 O -15.742 -0.845 -16.735 1.00 . A A . 4 GLU OE2 1 1 7 15056 1 1 5 SER C C -7.954 -1.789 -15.277 1.00 . A A . 5 SER C 1 1 7 15057 1 1 5 SER CA C -8.579 -3.038 -14.677 1.00 . A A . 5 SER CA 1 1 7 15058 1 1 5 SER CB C -7.626 -4.238 -14.683 1.00 . A A . 5 SER CB 1 1 7 15059 1 1 5 SER H H -9.774 -3.807 -16.201 1.00 . A A . 5 SER H 1 1 7 15060 1 1 5 SER HA H -8.827 -2.811 -13.650 1.00 . A A . 5 SER HA 1 1 7 15061 1 1 5 SER HB2 H -6.658 -3.926 -14.325 1.00 . A A . 5 SER HB2 1 1 7 15062 1 1 5 SER HB3 H -8.021 -5.013 -14.043 1.00 . A A . 5 SER HB3 1 1 7 15063 1 1 5 SER HG H -7.221 -4.029 -16.574 1.00 . A A . 5 SER HG 1 1 7 15064 1 1 5 SER N N -9.810 -3.370 -15.324 1.00 . A A . 5 SER N 1 1 7 15065 1 1 5 SER O O -7.238 -1.853 -16.279 1.00 . A A . 5 SER O 1 1 7 15066 1 1 5 SER OG O -7.458 -4.766 -15.993 1.00 . A A . 5 SER OG 1 1 7 15067 1 1 6 ALA C C -6.659 1.091 -14.209 1.00 . A A . 6 ALA C 1 1 7 15068 1 1 6 ALA CA C -7.749 0.601 -15.150 1.00 . A A . 6 ALA CA 1 1 7 15069 1 1 6 ALA CB C -8.849 1.635 -15.304 1.00 . A A . 6 ALA CB 1 1 7 15070 1 1 6 ALA H H -8.915 -0.656 -13.951 1.00 . A A . 6 ALA H 1 1 7 15071 1 1 6 ALA HA H -7.306 0.431 -16.121 1.00 . A A . 6 ALA HA 1 1 7 15072 1 1 6 ALA HB1 H -9.279 1.850 -14.337 1.00 . A A . 6 ALA HB1 1 1 7 15073 1 1 6 ALA HB2 H -9.613 1.258 -15.967 1.00 . A A . 6 ALA HB2 1 1 7 15074 1 1 6 ALA HB3 H -8.426 2.536 -15.722 1.00 . A A . 6 ALA HB3 1 1 7 15075 1 1 6 ALA N N -8.281 -0.654 -14.705 1.00 . A A . 6 ALA N 1 1 7 15076 1 1 6 ALA O O -6.929 1.735 -13.178 1.00 . A A . 6 ALA O 1 1 7 15077 1 1 7 SER C C -3.314 1.873 -14.650 1.00 . A A . 7 SER C 1 1 7 15078 1 1 7 SER CA C -4.302 1.118 -13.776 1.00 . A A . 7 SER CA 1 1 7 15079 1 1 7 SER CB C -3.642 -0.121 -13.166 1.00 . A A . 7 SER CB 1 1 7 15080 1 1 7 SER H H -5.317 0.184 -15.330 1.00 . A A . 7 SER H 1 1 7 15081 1 1 7 SER HA H -4.610 1.773 -12.976 1.00 . A A . 7 SER HA 1 1 7 15082 1 1 7 SER HB2 H -3.467 -0.834 -13.956 1.00 . A A . 7 SER HB2 1 1 7 15083 1 1 7 SER HB3 H -2.695 0.134 -12.721 1.00 . A A . 7 SER HB3 1 1 7 15084 1 1 7 SER HG H -3.829 -1.190 -11.614 1.00 . A A . 7 SER HG 1 1 7 15085 1 1 7 SER N N -5.455 0.737 -14.534 1.00 . A A . 7 SER N 1 1 7 15086 1 1 7 SER O O -3.237 1.647 -15.873 1.00 . A A . 7 SER O 1 1 7 15087 1 1 7 SER OG O -4.469 -0.741 -12.185 1.00 . A A . 7 SER OG 1 1 7 15088 1 1 8 GLN C C -0.259 2.810 -14.597 1.00 . A A . 8 GLN C 1 1 7 15089 1 1 8 GLN CA C -1.587 3.530 -14.720 1.00 . A A . 8 GLN CA 1 1 7 15090 1 1 8 GLN CB C -1.452 4.979 -14.170 1.00 . A A . 8 GLN CB 1 1 7 15091 1 1 8 GLN CD C -3.762 5.663 -13.173 1.00 . A A . 8 GLN CD 1 1 7 15092 1 1 8 GLN CG C -2.705 5.874 -14.269 1.00 . A A . 8 GLN CG 1 1 7 15093 1 1 8 GLN H H -2.757 2.960 -13.095 1.00 . A A . 8 GLN H 1 1 7 15094 1 1 8 GLN HA H -1.861 3.576 -15.764 1.00 . A A . 8 GLN HA 1 1 7 15095 1 1 8 GLN HB2 H -1.183 4.920 -13.126 1.00 . A A . 8 GLN HB2 1 1 7 15096 1 1 8 GLN HB3 H -0.646 5.465 -14.698 1.00 . A A . 8 GLN HB3 1 1 7 15097 1 1 8 GLN HE21 H -4.310 7.539 -13.368 1.00 . A A . 8 GLN HE21 1 1 7 15098 1 1 8 GLN HE22 H -5.173 6.641 -12.183 1.00 . A A . 8 GLN HE22 1 1 7 15099 1 1 8 GLN HG2 H -2.392 6.906 -14.222 1.00 . A A . 8 GLN HG2 1 1 7 15100 1 1 8 GLN HG3 H -3.168 5.700 -15.229 1.00 . A A . 8 GLN HG3 1 1 7 15101 1 1 8 GLN N N -2.594 2.777 -14.044 1.00 . A A . 8 GLN N 1 1 7 15102 1 1 8 GLN NE2 N -4.485 6.704 -12.880 1.00 . A A . 8 GLN NE2 1 1 7 15103 1 1 8 GLN O O 0.383 2.855 -13.553 1.00 . A A . 8 GLN O 1 1 7 15104 1 1 8 GLN OE1 O -3.927 4.577 -12.608 1.00 . A A . 8 GLN OE1 1 1 7 15105 1 1 9 ILE C C 2.460 2.323 -16.180 1.00 . A A . 9 ILE C 1 1 7 15106 1 1 9 ILE CA C 1.370 1.395 -15.652 1.00 . A A . 9 ILE CA 1 1 7 15107 1 1 9 ILE CB C 1.328 0.080 -16.519 1.00 . A A . 9 ILE CB 1 1 7 15108 1 1 9 ILE CD1 C -1.077 -0.702 -15.963 1.00 . A A . 9 ILE CD1 1 1 7 15109 1 1 9 ILE CG1 C 0.403 -0.987 -15.913 1.00 . A A . 9 ILE CG1 1 1 7 15110 1 1 9 ILE CG2 C 2.723 -0.510 -16.720 1.00 . A A . 9 ILE CG2 1 1 7 15111 1 1 9 ILE H H -0.493 1.982 -16.391 1.00 . A A . 9 ILE H 1 1 7 15112 1 1 9 ILE HA H 1.605 1.130 -14.632 1.00 . A A . 9 ILE HA 1 1 7 15113 1 1 9 ILE HB H 0.950 0.351 -17.494 1.00 . A A . 9 ILE HB 1 1 7 15114 1 1 9 ILE HD11 H -1.288 0.215 -15.431 1.00 . A A . 9 ILE HD11 1 1 7 15115 1 1 9 ILE HD12 H -1.613 -1.518 -15.502 1.00 . A A . 9 ILE HD12 1 1 7 15116 1 1 9 ILE HD13 H -1.388 -0.602 -16.993 1.00 . A A . 9 ILE HD13 1 1 7 15117 1 1 9 ILE HG12 H 0.575 -1.918 -16.418 1.00 . A A . 9 ILE HG12 1 1 7 15118 1 1 9 ILE HG13 H 0.693 -1.110 -14.883 1.00 . A A . 9 ILE HG13 1 1 7 15119 1 1 9 ILE HG21 H 3.150 -0.754 -15.759 1.00 . A A . 9 ILE HG21 1 1 7 15120 1 1 9 ILE HG22 H 3.352 0.215 -17.214 1.00 . A A . 9 ILE HG22 1 1 7 15121 1 1 9 ILE HG23 H 2.657 -1.403 -17.324 1.00 . A A . 9 ILE HG23 1 1 7 15122 1 1 9 ILE N N 0.106 2.085 -15.624 1.00 . A A . 9 ILE N 1 1 7 15123 1 1 9 ILE O O 2.332 2.882 -17.282 1.00 . A A . 9 ILE O 1 1 7 15124 1 1 10 PRO C C 5.590 2.501 -16.683 1.00 . A A . 10 PRO C 1 1 7 15125 1 1 10 PRO CA C 4.650 3.324 -15.811 1.00 . A A . 10 PRO CA 1 1 7 15126 1 1 10 PRO CB C 5.322 3.694 -14.494 1.00 . A A . 10 PRO CB 1 1 7 15127 1 1 10 PRO CD C 3.696 1.995 -14.033 1.00 . A A . 10 PRO CD 1 1 7 15128 1 1 10 PRO CG C 5.016 2.562 -13.582 1.00 . A A . 10 PRO CG 1 1 7 15129 1 1 10 PRO HA H 4.349 4.212 -16.344 1.00 . A A . 10 PRO HA 1 1 7 15130 1 1 10 PRO HB2 H 6.384 3.788 -14.663 1.00 . A A . 10 PRO HB2 1 1 7 15131 1 1 10 PRO HB3 H 4.924 4.626 -14.122 1.00 . A A . 10 PRO HB3 1 1 7 15132 1 1 10 PRO HD2 H 3.733 0.916 -14.044 1.00 . A A . 10 PRO HD2 1 1 7 15133 1 1 10 PRO HD3 H 2.908 2.340 -13.382 1.00 . A A . 10 PRO HD3 1 1 7 15134 1 1 10 PRO HG2 H 5.790 1.811 -13.660 1.00 . A A . 10 PRO HG2 1 1 7 15135 1 1 10 PRO HG3 H 4.943 2.918 -12.564 1.00 . A A . 10 PRO HG3 1 1 7 15136 1 1 10 PRO N N 3.522 2.528 -15.397 1.00 . A A . 10 PRO N 1 1 7 15137 1 1 10 PRO O O 5.577 1.258 -16.637 1.00 . A A . 10 PRO O 1 1 7 15138 1 1 11 LYS C C 8.574 2.052 -17.659 1.00 . A A . 11 LYS C 1 1 7 15139 1 1 11 LYS CA C 7.291 2.494 -18.350 1.00 . A A . 11 LYS CA 1 1 7 15140 1 1 11 LYS CB C 7.521 3.330 -19.623 1.00 . A A . 11 LYS CB 1 1 7 15141 1 1 11 LYS CD C 7.984 5.538 -20.693 1.00 . A A . 11 LYS CD 1 1 7 15142 1 1 11 LYS CE C 8.314 7.003 -20.470 1.00 . A A . 11 LYS CE 1 1 7 15143 1 1 11 LYS CG C 7.943 4.770 -19.387 1.00 . A A . 11 LYS CG 1 1 7 15144 1 1 11 LYS H H 6.424 4.143 -17.387 1.00 . A A . 11 LYS H 1 1 7 15145 1 1 11 LYS HA H 6.772 1.589 -18.633 1.00 . A A . 11 LYS HA 1 1 7 15146 1 1 11 LYS HB2 H 8.289 2.854 -20.214 1.00 . A A . 11 LYS HB2 1 1 7 15147 1 1 11 LYS HB3 H 6.602 3.335 -20.191 1.00 . A A . 11 LYS HB3 1 1 7 15148 1 1 11 LYS HD2 H 8.738 5.103 -21.333 1.00 . A A . 11 LYS HD2 1 1 7 15149 1 1 11 LYS HD3 H 7.021 5.461 -21.174 1.00 . A A . 11 LYS HD3 1 1 7 15150 1 1 11 LYS HE2 H 7.604 7.413 -19.768 1.00 . A A . 11 LYS HE2 1 1 7 15151 1 1 11 LYS HE3 H 9.308 7.073 -20.054 1.00 . A A . 11 LYS HE3 1 1 7 15152 1 1 11 LYS HG2 H 7.231 5.245 -18.728 1.00 . A A . 11 LYS HG2 1 1 7 15153 1 1 11 LYS HG3 H 8.924 4.787 -18.936 1.00 . A A . 11 LYS HG3 1 1 7 15154 1 1 11 LYS HZ1 H 8.455 8.779 -21.562 1.00 . A A . 11 LYS HZ1 1 1 7 15155 1 1 11 LYS HZ2 H 7.307 7.702 -22.155 1.00 . A A . 11 LYS HZ2 1 1 7 15156 1 1 11 LYS HZ3 H 8.942 7.419 -22.425 1.00 . A A . 11 LYS HZ3 1 1 7 15157 1 1 11 LYS N N 6.398 3.163 -17.447 1.00 . A A . 11 LYS N 1 1 7 15158 1 1 11 LYS NZ N 8.255 7.774 -21.731 1.00 . A A . 11 LYS NZ 1 1 7 15159 1 1 11 LYS O O 9.479 2.862 -17.370 1.00 . A A . 11 LYS O 1 1 7 15160 1 1 12 GLY C C 9.340 -0.811 -15.636 1.00 . A A . 12 GLY C 1 1 7 15161 1 1 12 GLY CA C 9.749 0.204 -16.683 1.00 . A A . 12 GLY CA 1 1 7 15162 1 1 12 GLY H H 7.869 0.190 -17.600 1.00 . A A . 12 GLY H 1 1 7 15163 1 1 12 GLY HA2 H 10.380 -0.284 -17.412 1.00 . A A . 12 GLY HA2 1 1 7 15164 1 1 12 GLY HA3 H 10.306 0.994 -16.202 1.00 . A A . 12 GLY HA3 1 1 7 15165 1 1 12 GLY N N 8.622 0.772 -17.354 1.00 . A A . 12 GLY N 1 1 7 15166 1 1 12 GLY O O 10.074 -1.772 -15.371 1.00 . A A . 12 GLY O 1 1 7 15167 1 1 13 GLN C C 6.401 -2.147 -14.342 1.00 . A A . 13 GLN C 1 1 7 15168 1 1 13 GLN CA C 7.728 -1.530 -13.984 1.00 . A A . 13 GLN CA 1 1 7 15169 1 1 13 GLN CB C 7.602 -0.851 -12.592 1.00 . A A . 13 GLN CB 1 1 7 15170 1 1 13 GLN CD C 9.204 1.131 -12.824 1.00 . A A . 13 GLN CD 1 1 7 15171 1 1 13 GLN CG C 8.859 -0.144 -12.075 1.00 . A A . 13 GLN CG 1 1 7 15172 1 1 13 GLN H H 7.592 0.127 -15.288 1.00 . A A . 13 GLN H 1 1 7 15173 1 1 13 GLN HA H 8.461 -2.319 -13.914 1.00 . A A . 13 GLN HA 1 1 7 15174 1 1 13 GLN HB2 H 6.743 -0.200 -12.556 1.00 . A A . 13 GLN HB2 1 1 7 15175 1 1 13 GLN HB3 H 7.381 -1.652 -11.901 1.00 . A A . 13 GLN HB3 1 1 7 15176 1 1 13 GLN HE21 H 11.150 0.797 -12.594 1.00 . A A . 13 GLN HE21 1 1 7 15177 1 1 13 GLN HE22 H 10.709 2.225 -13.447 1.00 . A A . 13 GLN HE22 1 1 7 15178 1 1 13 GLN HG2 H 8.701 0.113 -11.039 1.00 . A A . 13 GLN HG2 1 1 7 15179 1 1 13 GLN HG3 H 9.691 -0.829 -12.144 1.00 . A A . 13 GLN HG3 1 1 7 15180 1 1 13 GLN N N 8.174 -0.621 -15.030 1.00 . A A . 13 GLN N 1 1 7 15181 1 1 13 GLN NE2 N 10.474 1.405 -12.961 1.00 . A A . 13 GLN NE2 1 1 7 15182 1 1 13 GLN O O 5.741 -1.734 -15.307 1.00 . A A . 13 GLN O 1 1 7 15183 1 1 13 GLN OE1 O 8.326 1.844 -13.309 1.00 . A A . 13 GLN OE1 1 1 7 15184 1 1 14 VAL C C 3.802 -3.350 -12.604 1.00 . A A . 14 VAL C 1 1 7 15185 1 1 14 VAL CA C 4.750 -3.782 -13.735 1.00 . A A . 14 VAL CA 1 1 7 15186 1 1 14 VAL CB C 4.930 -5.346 -13.761 1.00 . A A . 14 VAL CB 1 1 7 15187 1 1 14 VAL CG1 C 5.575 -5.867 -12.490 1.00 . A A . 14 VAL CG1 1 1 7 15188 1 1 14 VAL CG2 C 3.616 -6.055 -14.008 1.00 . A A . 14 VAL CG2 1 1 7 15189 1 1 14 VAL H H 6.616 -3.408 -12.845 1.00 . A A . 14 VAL H 1 1 7 15190 1 1 14 VAL HA H 4.332 -3.459 -14.678 1.00 . A A . 14 VAL HA 1 1 7 15191 1 1 14 VAL HB H 5.599 -5.582 -14.577 1.00 . A A . 14 VAL HB 1 1 7 15192 1 1 14 VAL HG11 H 6.556 -5.429 -12.376 1.00 . A A . 14 VAL HG11 1 1 7 15193 1 1 14 VAL HG12 H 5.659 -6.943 -12.540 1.00 . A A . 14 VAL HG12 1 1 7 15194 1 1 14 VAL HG13 H 4.961 -5.596 -11.645 1.00 . A A . 14 VAL HG13 1 1 7 15195 1 1 14 VAL HG21 H 3.206 -5.738 -14.953 1.00 . A A . 14 VAL HG21 1 1 7 15196 1 1 14 VAL HG22 H 2.929 -5.801 -13.216 1.00 . A A . 14 VAL HG22 1 1 7 15197 1 1 14 VAL HG23 H 3.774 -7.124 -14.019 1.00 . A A . 14 VAL HG23 1 1 7 15198 1 1 14 VAL N N 6.014 -3.119 -13.572 1.00 . A A . 14 VAL N 1 1 7 15199 1 1 14 VAL O O 4.248 -3.115 -11.466 1.00 . A A . 14 VAL O 1 1 7 15200 1 1 15 ASP C C 1.235 -3.986 -11.017 1.00 . A A . 15 ASP C 1 1 7 15201 1 1 15 ASP CA C 1.507 -2.827 -11.937 1.00 . A A . 15 ASP CA 1 1 7 15202 1 1 15 ASP CB C 0.211 -2.372 -12.617 1.00 . A A . 15 ASP CB 1 1 7 15203 1 1 15 ASP CG C -0.928 -2.145 -11.648 1.00 . A A . 15 ASP CG 1 1 7 15204 1 1 15 ASP H H 2.236 -3.351 -13.852 1.00 . A A . 15 ASP H 1 1 7 15205 1 1 15 ASP HA H 1.903 -2.011 -11.350 1.00 . A A . 15 ASP HA 1 1 7 15206 1 1 15 ASP HB2 H 0.404 -1.416 -13.075 1.00 . A A . 15 ASP HB2 1 1 7 15207 1 1 15 ASP HB3 H -0.098 -3.090 -13.362 1.00 . A A . 15 ASP HB3 1 1 7 15208 1 1 15 ASP N N 2.523 -3.197 -12.927 1.00 . A A . 15 ASP N 1 1 7 15209 1 1 15 ASP O O 0.956 -5.108 -11.471 1.00 . A A . 15 ASP O 1 1 7 15210 1 1 15 ASP OD1 O -1.042 -1.031 -11.104 1.00 . A A . 15 ASP OD1 1 1 7 15211 1 1 15 ASP OD2 O -1.728 -3.091 -11.432 1.00 . A A . 15 ASP OD2 1 1 7 15212 1 1 16 LEU C C -0.246 -4.749 -8.157 1.00 . A A . 16 LEU C 1 1 7 15213 1 1 16 LEU CA C 1.153 -4.791 -8.773 1.00 . A A . 16 LEU CA 1 1 7 15214 1 1 16 LEU CB C 2.201 -4.681 -7.671 1.00 . A A . 16 LEU CB 1 1 7 15215 1 1 16 LEU CD1 C 4.577 -4.496 -6.937 1.00 . A A . 16 LEU CD1 1 1 7 15216 1 1 16 LEU CD2 C 4.086 -5.571 -9.133 1.00 . A A . 16 LEU CD2 1 1 7 15217 1 1 16 LEU CG C 3.660 -4.514 -8.124 1.00 . A A . 16 LEU CG 1 1 7 15218 1 1 16 LEU H H 1.516 -2.827 -9.419 1.00 . A A . 16 LEU H 1 1 7 15219 1 1 16 LEU HA H 1.310 -5.716 -9.306 1.00 . A A . 16 LEU HA 1 1 7 15220 1 1 16 LEU HB2 H 1.944 -3.833 -7.053 1.00 . A A . 16 LEU HB2 1 1 7 15221 1 1 16 LEU HB3 H 2.141 -5.570 -7.062 1.00 . A A . 16 LEU HB3 1 1 7 15222 1 1 16 LEU HD11 H 4.330 -3.655 -6.306 1.00 . A A . 16 LEU HD11 1 1 7 15223 1 1 16 LEU HD12 H 5.601 -4.414 -7.268 1.00 . A A . 16 LEU HD12 1 1 7 15224 1 1 16 LEU HD13 H 4.447 -5.409 -6.376 1.00 . A A . 16 LEU HD13 1 1 7 15225 1 1 16 LEU HD21 H 4.011 -6.560 -8.708 1.00 . A A . 16 LEU HD21 1 1 7 15226 1 1 16 LEU HD22 H 5.108 -5.366 -9.419 1.00 . A A . 16 LEU HD22 1 1 7 15227 1 1 16 LEU HD23 H 3.462 -5.483 -10.011 1.00 . A A . 16 LEU HD23 1 1 7 15228 1 1 16 LEU HG H 3.745 -3.543 -8.589 1.00 . A A . 16 LEU HG 1 1 7 15229 1 1 16 LEU N N 1.321 -3.738 -9.735 1.00 . A A . 16 LEU N 1 1 7 15230 1 1 16 LEU O O -0.574 -5.555 -7.297 1.00 . A A . 16 LEU O 1 1 7 15231 1 1 17 LEU C C -3.309 -4.784 -8.575 1.00 . A A . 17 LEU C 1 1 7 15232 1 1 17 LEU CA C -2.421 -3.619 -8.122 1.00 . A A . 17 LEU CA 1 1 7 15233 1 1 17 LEU CB C -2.929 -2.242 -8.664 1.00 . A A . 17 LEU CB 1 1 7 15234 1 1 17 LEU CD1 C -5.471 -2.405 -8.599 1.00 . A A . 17 LEU CD1 1 1 7 15235 1 1 17 LEU CD2 C -4.243 -1.548 -6.634 1.00 . A A . 17 LEU CD2 1 1 7 15236 1 1 17 LEU CG C -4.260 -1.639 -8.138 1.00 . A A . 17 LEU CG 1 1 7 15237 1 1 17 LEU H H -0.775 -3.289 -9.402 1.00 . A A . 17 LEU H 1 1 7 15238 1 1 17 LEU HA H -2.379 -3.590 -7.044 1.00 . A A . 17 LEU HA 1 1 7 15239 1 1 17 LEU HB2 H -2.149 -1.516 -8.513 1.00 . A A . 17 LEU HB2 1 1 7 15240 1 1 17 LEU HB3 H -3.022 -2.363 -9.735 1.00 . A A . 17 LEU HB3 1 1 7 15241 1 1 17 LEU HD11 H -6.364 -1.940 -8.206 1.00 . A A . 17 LEU HD11 1 1 7 15242 1 1 17 LEU HD12 H -5.401 -3.422 -8.243 1.00 . A A . 17 LEU HD12 1 1 7 15243 1 1 17 LEU HD13 H -5.505 -2.396 -9.678 1.00 . A A . 17 LEU HD13 1 1 7 15244 1 1 17 LEU HD21 H -4.139 -2.539 -6.218 1.00 . A A . 17 LEU HD21 1 1 7 15245 1 1 17 LEU HD22 H -5.184 -1.126 -6.309 1.00 . A A . 17 LEU HD22 1 1 7 15246 1 1 17 LEU HD23 H -3.429 -0.919 -6.310 1.00 . A A . 17 LEU HD23 1 1 7 15247 1 1 17 LEU HG H -4.353 -0.634 -8.523 1.00 . A A . 17 LEU HG 1 1 7 15248 1 1 17 LEU N N -1.066 -3.836 -8.641 1.00 . A A . 17 LEU N 1 1 7 15249 1 1 17 LEU O O -4.202 -5.250 -7.856 1.00 . A A . 17 LEU O 1 1 7 15250 1 1 18 ASP C C -3.103 -7.692 -9.912 1.00 . A A . 18 ASP C 1 1 7 15251 1 1 18 ASP CA C -3.754 -6.376 -10.341 1.00 . A A . 18 ASP CA 1 1 7 15252 1 1 18 ASP CB C -3.706 -6.233 -11.865 1.00 . A A . 18 ASP CB 1 1 7 15253 1 1 18 ASP CG C -4.448 -7.320 -12.623 1.00 . A A . 18 ASP CG 1 1 7 15254 1 1 18 ASP H H -2.336 -4.795 -10.271 1.00 . A A . 18 ASP H 1 1 7 15255 1 1 18 ASP HA H -4.784 -6.350 -10.018 1.00 . A A . 18 ASP HA 1 1 7 15256 1 1 18 ASP HB2 H -4.127 -5.269 -12.108 1.00 . A A . 18 ASP HB2 1 1 7 15257 1 1 18 ASP HB3 H -2.670 -6.234 -12.172 1.00 . A A . 18 ASP HB3 1 1 7 15258 1 1 18 ASP N N -3.038 -5.251 -9.756 1.00 . A A . 18 ASP N 1 1 7 15259 1 1 18 ASP O O -3.653 -8.768 -10.086 1.00 . A A . 18 ASP O 1 1 7 15260 1 1 18 ASP OD1 O -5.679 -7.206 -12.799 1.00 . A A . 18 ASP OD1 1 1 7 15261 1 1 18 ASP OD2 O -3.806 -8.293 -13.068 1.00 . A A . 18 ASP OD2 1 1 7 15262 1 1 19 PHE C C -1.320 -9.075 -7.467 1.00 . A A . 19 PHE C 1 1 7 15263 1 1 19 PHE CA C -1.114 -8.661 -8.955 1.00 . A A . 19 PHE CA 1 1 7 15264 1 1 19 PHE CB C 0.268 -8.106 -9.223 1.00 . A A . 19 PHE CB 1 1 7 15265 1 1 19 PHE CD1 C 1.749 -9.900 -9.834 1.00 . A A . 19 PHE CD1 1 1 7 15266 1 1 19 PHE CD2 C 2.133 -8.695 -7.860 1.00 . A A . 19 PHE CD2 1 1 7 15267 1 1 19 PHE CE1 C 2.838 -10.645 -9.602 1.00 . A A . 19 PHE CE1 1 1 7 15268 1 1 19 PHE CE2 C 3.212 -9.426 -7.606 1.00 . A A . 19 PHE CE2 1 1 7 15269 1 1 19 PHE CG C 1.392 -8.925 -8.961 1.00 . A A . 19 PHE CG 1 1 7 15270 1 1 19 PHE CZ C 3.584 -10.412 -8.474 1.00 . A A . 19 PHE CZ 1 1 7 15271 1 1 19 PHE H H -1.571 -6.720 -9.021 1.00 . A A . 19 PHE H 1 1 7 15272 1 1 19 PHE HA H -1.275 -9.496 -9.618 1.00 . A A . 19 PHE HA 1 1 7 15273 1 1 19 PHE HB2 H 0.397 -7.912 -10.271 1.00 . A A . 19 PHE HB2 1 1 7 15274 1 1 19 PHE HB3 H 0.373 -7.199 -8.648 1.00 . A A . 19 PHE HB3 1 1 7 15275 1 1 19 PHE HD1 H 1.147 -10.072 -10.714 1.00 . A A . 19 PHE HD1 1 1 7 15276 1 1 19 PHE HD2 H 1.831 -7.910 -7.183 1.00 . A A . 19 PHE HD2 1 1 7 15277 1 1 19 PHE HE1 H 3.089 -11.410 -10.317 1.00 . A A . 19 PHE HE1 1 1 7 15278 1 1 19 PHE HE2 H 3.741 -9.187 -6.702 1.00 . A A . 19 PHE HE2 1 1 7 15279 1 1 19 PHE HZ H 4.464 -11.002 -8.268 1.00 . A A . 19 PHE HZ 1 1 7 15280 1 1 19 PHE N N -1.957 -7.577 -9.301 1.00 . A A . 19 PHE N 1 1 7 15281 1 1 19 PHE O O -0.539 -9.832 -6.891 1.00 . A A . 19 PHE O 1 1 7 15282 1 1 20 ILE C C -3.529 -10.170 -5.376 1.00 . A A . 20 ILE C 1 1 7 15283 1 1 20 ILE CA C -2.695 -8.890 -5.483 1.00 . A A . 20 ILE CA 1 1 7 15284 1 1 20 ILE CB C -3.480 -7.703 -4.851 1.00 . A A . 20 ILE CB 1 1 7 15285 1 1 20 ILE CD1 C -3.338 -5.178 -4.461 1.00 . A A . 20 ILE CD1 1 1 7 15286 1 1 20 ILE CG1 C -2.635 -6.438 -4.928 1.00 . A A . 20 ILE CG1 1 1 7 15287 1 1 20 ILE CG2 C -3.864 -8.000 -3.400 1.00 . A A . 20 ILE CG2 1 1 7 15288 1 1 20 ILE H H -2.997 -8.034 -7.394 1.00 . A A . 20 ILE H 1 1 7 15289 1 1 20 ILE HA H -1.767 -9.017 -4.944 1.00 . A A . 20 ILE HA 1 1 7 15290 1 1 20 ILE HB H -4.384 -7.550 -5.421 1.00 . A A . 20 ILE HB 1 1 7 15291 1 1 20 ILE HD11 H -4.210 -5.005 -5.073 1.00 . A A . 20 ILE HD11 1 1 7 15292 1 1 20 ILE HD12 H -2.665 -4.337 -4.548 1.00 . A A . 20 ILE HD12 1 1 7 15293 1 1 20 ILE HD13 H -3.639 -5.294 -3.430 1.00 . A A . 20 ILE HD13 1 1 7 15294 1 1 20 ILE HG12 H -1.789 -6.599 -4.279 1.00 . A A . 20 ILE HG12 1 1 7 15295 1 1 20 ILE HG13 H -2.283 -6.312 -5.941 1.00 . A A . 20 ILE HG13 1 1 7 15296 1 1 20 ILE HG21 H -4.497 -8.874 -3.371 1.00 . A A . 20 ILE HG21 1 1 7 15297 1 1 20 ILE HG22 H -4.389 -7.153 -2.983 1.00 . A A . 20 ILE HG22 1 1 7 15298 1 1 20 ILE HG23 H -2.966 -8.187 -2.831 1.00 . A A . 20 ILE HG23 1 1 7 15299 1 1 20 ILE N N -2.384 -8.598 -6.879 1.00 . A A . 20 ILE N 1 1 7 15300 1 1 20 ILE O O -4.362 -10.447 -6.247 1.00 . A A . 20 ILE O 1 1 7 15301 1 1 21 ASP C C -5.183 -11.780 -3.114 1.00 . A A . 21 ASP C 1 1 7 15302 1 1 21 ASP CA C -4.085 -12.140 -4.092 1.00 . A A . 21 ASP CA 1 1 7 15303 1 1 21 ASP CB C -3.255 -13.294 -3.549 1.00 . A A . 21 ASP CB 1 1 7 15304 1 1 21 ASP CG C -4.112 -14.504 -3.231 1.00 . A A . 21 ASP CG 1 1 7 15305 1 1 21 ASP H H -2.544 -10.756 -3.725 1.00 . A A . 21 ASP H 1 1 7 15306 1 1 21 ASP HA H -4.541 -12.428 -5.028 1.00 . A A . 21 ASP HA 1 1 7 15307 1 1 21 ASP HB2 H -2.518 -13.576 -4.286 1.00 . A A . 21 ASP HB2 1 1 7 15308 1 1 21 ASP HB3 H -2.756 -12.978 -2.646 1.00 . A A . 21 ASP HB3 1 1 7 15309 1 1 21 ASP N N -3.277 -10.962 -4.346 1.00 . A A . 21 ASP N 1 1 7 15310 1 1 21 ASP O O -4.918 -11.371 -1.975 1.00 . A A . 21 ASP O 1 1 7 15311 1 1 21 ASP OD1 O -4.363 -15.333 -4.135 1.00 . A A . 21 ASP OD1 1 1 7 15312 1 1 21 ASP OD2 O -4.556 -14.641 -2.077 1.00 . A A . 21 ASP OD2 1 1 7 15313 1 1 22 TRP C C -8.104 -12.586 -1.862 1.00 . A A . 22 TRP C 1 1 7 15314 1 1 22 TRP CA C -7.536 -11.510 -2.767 1.00 . A A . 22 TRP CA 1 1 7 15315 1 1 22 TRP CB C -8.592 -10.901 -3.688 1.00 . A A . 22 TRP CB 1 1 7 15316 1 1 22 TRP CD1 C -7.496 -9.558 -5.581 1.00 . A A . 22 TRP CD1 1 1 7 15317 1 1 22 TRP CD2 C -8.042 -8.371 -3.773 1.00 . A A . 22 TRP CD2 1 1 7 15318 1 1 22 TRP CE2 C -7.435 -7.515 -4.704 1.00 . A A . 22 TRP CE2 1 1 7 15319 1 1 22 TRP CE3 C -8.478 -7.847 -2.557 1.00 . A A . 22 TRP CE3 1 1 7 15320 1 1 22 TRP CG C -8.070 -9.668 -4.345 1.00 . A A . 22 TRP CG 1 1 7 15321 1 1 22 TRP CH2 C -7.686 -5.689 -3.254 1.00 . A A . 22 TRP CH2 1 1 7 15322 1 1 22 TRP CZ2 C -7.248 -6.169 -4.454 1.00 . A A . 22 TRP CZ2 1 1 7 15323 1 1 22 TRP CZ3 C -8.296 -6.512 -2.312 1.00 . A A . 22 TRP CZ3 1 1 7 15324 1 1 22 TRP H H -6.555 -12.395 -4.398 1.00 . A A . 22 TRP H 1 1 7 15325 1 1 22 TRP HA H -7.172 -10.719 -2.126 1.00 . A A . 22 TRP HA 1 1 7 15326 1 1 22 TRP HB2 H -8.853 -11.615 -4.455 1.00 . A A . 22 TRP HB2 1 1 7 15327 1 1 22 TRP HB3 H -9.468 -10.634 -3.117 1.00 . A A . 22 TRP HB3 1 1 7 15328 1 1 22 TRP HD1 H -7.366 -10.374 -6.275 1.00 . A A . 22 TRP HD1 1 1 7 15329 1 1 22 TRP HE1 H -6.659 -7.926 -6.604 1.00 . A A . 22 TRP HE1 1 1 7 15330 1 1 22 TRP HE3 H -8.952 -8.477 -1.819 1.00 . A A . 22 TRP HE3 1 1 7 15331 1 1 22 TRP HH2 H -7.570 -4.643 -3.013 1.00 . A A . 22 TRP HH2 1 1 7 15332 1 1 22 TRP HZ2 H -6.776 -5.514 -5.170 1.00 . A A . 22 TRP HZ2 1 1 7 15333 1 1 22 TRP HZ3 H -8.626 -6.085 -1.376 1.00 . A A . 22 TRP HZ3 1 1 7 15334 1 1 22 TRP N N -6.400 -11.949 -3.537 1.00 . A A . 22 TRP N 1 1 7 15335 1 1 22 TRP NE1 N -7.103 -8.263 -5.796 1.00 . A A . 22 TRP NE1 1 1 7 15336 1 1 22 TRP O O -9.152 -12.396 -1.241 1.00 . A A . 22 TRP O 1 1 7 15337 1 1 23 SER C C -6.945 -14.782 0.384 1.00 . A A . 23 SER C 1 1 7 15338 1 1 23 SER CA C -7.827 -14.755 -0.882 1.00 . A A . 23 SER CA 1 1 7 15339 1 1 23 SER CB C -7.788 -16.096 -1.614 1.00 . A A . 23 SER CB 1 1 7 15340 1 1 23 SER H H -6.608 -13.823 -2.311 1.00 . A A . 23 SER H 1 1 7 15341 1 1 23 SER HA H -8.845 -14.548 -0.589 1.00 . A A . 23 SER HA 1 1 7 15342 1 1 23 SER HB2 H -6.776 -16.298 -1.934 1.00 . A A . 23 SER HB2 1 1 7 15343 1 1 23 SER HB3 H -8.136 -16.881 -0.960 1.00 . A A . 23 SER HB3 1 1 7 15344 1 1 23 SER HG H -8.275 -15.351 -3.332 1.00 . A A . 23 SER HG 1 1 7 15345 1 1 23 SER N N -7.418 -13.696 -1.769 1.00 . A A . 23 SER N 1 1 7 15346 1 1 23 SER O O -7.249 -15.470 1.361 1.00 . A A . 23 SER O 1 1 7 15347 1 1 23 SER OG O -8.623 -16.054 -2.769 1.00 . A A . 23 SER OG 1 1 7 15348 1 1 24 GLY C C -4.852 -12.636 2.146 1.00 . A A . 24 GLY C 1 1 7 15349 1 1 24 GLY CA C -4.953 -14.006 1.499 1.00 . A A . 24 GLY CA 1 1 7 15350 1 1 24 GLY H H -5.613 -13.557 -0.467 1.00 . A A . 24 GLY H 1 1 7 15351 1 1 24 GLY HA2 H -5.316 -14.703 2.239 1.00 . A A . 24 GLY HA2 1 1 7 15352 1 1 24 GLY HA3 H -3.968 -14.317 1.186 1.00 . A A . 24 GLY HA3 1 1 7 15353 1 1 24 GLY N N -5.844 -14.043 0.354 1.00 . A A . 24 GLY N 1 1 7 15354 1 1 24 GLY O O -4.409 -12.530 3.293 1.00 . A A . 24 GLY O 1 1 7 15355 1 1 25 VAL C C -5.813 -10.013 3.293 1.00 . A A . 25 VAL C 1 1 7 15356 1 1 25 VAL CA C -5.209 -10.198 1.875 1.00 . A A . 25 VAL CA 1 1 7 15357 1 1 25 VAL CB C -5.909 -9.240 0.847 1.00 . A A . 25 VAL CB 1 1 7 15358 1 1 25 VAL CG1 C -7.363 -9.635 0.614 1.00 . A A . 25 VAL CG1 1 1 7 15359 1 1 25 VAL CG2 C -5.811 -7.786 1.289 1.00 . A A . 25 VAL CG2 1 1 7 15360 1 1 25 VAL H H -5.563 -11.747 0.492 1.00 . A A . 25 VAL H 1 1 7 15361 1 1 25 VAL HA H -4.167 -9.920 1.929 1.00 . A A . 25 VAL HA 1 1 7 15362 1 1 25 VAL HB H -5.390 -9.346 -0.095 1.00 . A A . 25 VAL HB 1 1 7 15363 1 1 25 VAL HG11 H -7.810 -8.952 -0.092 1.00 . A A . 25 VAL HG11 1 1 7 15364 1 1 25 VAL HG12 H -7.899 -9.591 1.550 1.00 . A A . 25 VAL HG12 1 1 7 15365 1 1 25 VAL HG13 H -7.411 -10.640 0.223 1.00 . A A . 25 VAL HG13 1 1 7 15366 1 1 25 VAL HG21 H -4.771 -7.511 1.383 1.00 . A A . 25 VAL HG21 1 1 7 15367 1 1 25 VAL HG22 H -6.299 -7.669 2.245 1.00 . A A . 25 VAL HG22 1 1 7 15368 1 1 25 VAL HG23 H -6.290 -7.150 0.560 1.00 . A A . 25 VAL HG23 1 1 7 15369 1 1 25 VAL N N -5.249 -11.593 1.405 1.00 . A A . 25 VAL N 1 1 7 15370 1 1 25 VAL O O -6.932 -10.471 3.590 1.00 . A A . 25 VAL O 1 1 7 15371 1 1 26 GLU C C -5.489 -7.618 5.773 1.00 . A A . 26 GLU C 1 1 7 15372 1 1 26 GLU CA C -5.518 -9.106 5.490 1.00 . A A . 26 GLU CA 1 1 7 15373 1 1 26 GLU CB C -4.705 -9.897 6.522 1.00 . A A . 26 GLU CB 1 1 7 15374 1 1 26 GLU CD C -6.672 -10.180 8.081 1.00 . A A . 26 GLU CD 1 1 7 15375 1 1 26 GLU CG C -5.221 -9.757 7.951 1.00 . A A . 26 GLU CG 1 1 7 15376 1 1 26 GLU H H -4.189 -9.001 3.883 1.00 . A A . 26 GLU H 1 1 7 15377 1 1 26 GLU HA H -6.548 -9.428 5.533 1.00 . A A . 26 GLU HA 1 1 7 15378 1 1 26 GLU HB2 H -4.732 -10.942 6.255 1.00 . A A . 26 GLU HB2 1 1 7 15379 1 1 26 GLU HB3 H -3.682 -9.556 6.494 1.00 . A A . 26 GLU HB3 1 1 7 15380 1 1 26 GLU HG2 H -4.622 -10.375 8.603 1.00 . A A . 26 GLU HG2 1 1 7 15381 1 1 26 GLU HG3 H -5.135 -8.724 8.250 1.00 . A A . 26 GLU HG3 1 1 7 15382 1 1 26 GLU N N -5.065 -9.354 4.155 1.00 . A A . 26 GLU N 1 1 7 15383 1 1 26 GLU O O -4.590 -6.904 5.331 1.00 . A A . 26 GLU O 1 1 7 15384 1 1 26 GLU OE1 O -7.576 -9.356 7.795 1.00 . A A . 26 GLU OE1 1 1 7 15385 1 1 26 GLU OE2 O -6.936 -11.330 8.462 1.00 . A A . 26 GLU OE2 1 1 7 15386 1 1 27 CYS C C -6.857 -5.566 8.260 1.00 . A A . 27 CYS C 1 1 7 15387 1 1 27 CYS CA C -6.627 -5.786 6.777 1.00 . A A . 27 CYS CA 1 1 7 15388 1 1 27 CYS CB C -7.829 -5.304 5.986 1.00 . A A . 27 CYS CB 1 1 7 15389 1 1 27 CYS H H -7.090 -7.813 6.895 1.00 . A A . 27 CYS H 1 1 7 15390 1 1 27 CYS HA H -5.760 -5.238 6.442 1.00 . A A . 27 CYS HA 1 1 7 15391 1 1 27 CYS HB2 H -8.083 -4.306 6.311 1.00 . A A . 27 CYS HB2 1 1 7 15392 1 1 27 CYS HB3 H -7.626 -5.286 4.926 1.00 . A A . 27 CYS HB3 1 1 7 15393 1 1 27 CYS HG H -9.217 -6.703 7.521 1.00 . A A . 27 CYS HG 1 1 7 15394 1 1 27 CYS N N -6.453 -7.170 6.499 1.00 . A A . 27 CYS N 1 1 7 15395 1 1 27 CYS O O -7.810 -6.102 8.838 1.00 . A A . 27 CYS O 1 1 7 15396 1 1 27 CYS SG S -9.280 -6.346 6.243 1.00 . A A . 27 CYS SG 1 1 7 15397 1 1 28 LEU C C -6.859 -3.159 10.412 1.00 . A A . 28 LEU C 1 1 7 15398 1 1 28 LEU CA C -6.153 -4.487 10.269 1.00 . A A . 28 LEU CA 1 1 7 15399 1 1 28 LEU CB C -4.826 -4.525 11.036 1.00 . A A . 28 LEU CB 1 1 7 15400 1 1 28 LEU CD1 C -5.157 -6.673 12.336 1.00 . A A . 28 LEU CD1 1 1 7 15401 1 1 28 LEU CD2 C -3.960 -6.766 10.149 1.00 . A A . 28 LEU CD2 1 1 7 15402 1 1 28 LEU CG C -4.233 -5.920 11.389 1.00 . A A . 28 LEU CG 1 1 7 15403 1 1 28 LEU H H -5.201 -4.440 8.424 1.00 . A A . 28 LEU H 1 1 7 15404 1 1 28 LEU HA H -6.815 -5.237 10.676 1.00 . A A . 28 LEU HA 1 1 7 15405 1 1 28 LEU HB2 H -4.117 -4.029 10.396 1.00 . A A . 28 LEU HB2 1 1 7 15406 1 1 28 LEU HB3 H -4.935 -3.953 11.946 1.00 . A A . 28 LEU HB3 1 1 7 15407 1 1 28 LEU HD11 H -6.116 -6.829 11.867 1.00 . A A . 28 LEU HD11 1 1 7 15408 1 1 28 LEU HD12 H -5.287 -6.101 13.242 1.00 . A A . 28 LEU HD12 1 1 7 15409 1 1 28 LEU HD13 H -4.716 -7.629 12.579 1.00 . A A . 28 LEU HD13 1 1 7 15410 1 1 28 LEU HD21 H -3.320 -6.228 9.469 1.00 . A A . 28 LEU HD21 1 1 7 15411 1 1 28 LEU HD22 H -4.901 -6.965 9.656 1.00 . A A . 28 LEU HD22 1 1 7 15412 1 1 28 LEU HD23 H -3.492 -7.699 10.429 1.00 . A A . 28 LEU HD23 1 1 7 15413 1 1 28 LEU HG H -3.300 -5.763 11.912 1.00 . A A . 28 LEU HG 1 1 7 15414 1 1 28 LEU N N -5.991 -4.816 8.880 1.00 . A A . 28 LEU N 1 1 7 15415 1 1 28 LEU O O -6.516 -2.169 9.737 1.00 . A A . 28 LEU O 1 1 7 15416 1 1 29 ASN C C -9.694 -1.888 10.363 1.00 . A A . 29 ASN C 1 1 7 15417 1 1 29 ASN CA C -8.794 -2.091 11.541 1.00 . A A . 29 ASN CA 1 1 7 15418 1 1 29 ASN CB C -8.178 -0.736 11.910 1.00 . A A . 29 ASN CB 1 1 7 15419 1 1 29 ASN CG C -9.210 0.188 12.561 1.00 . A A . 29 ASN CG 1 1 7 15420 1 1 29 ASN H H -7.963 -3.996 11.793 1.00 . A A . 29 ASN H 1 1 7 15421 1 1 29 ASN HA H -9.417 -2.430 12.356 1.00 . A A . 29 ASN HA 1 1 7 15422 1 1 29 ASN HB2 H -7.282 -0.785 12.506 1.00 . A A . 29 ASN HB2 1 1 7 15423 1 1 29 ASN HB3 H -7.992 -0.272 10.950 1.00 . A A . 29 ASN HB3 1 1 7 15424 1 1 29 ASN HD21 H -8.348 1.794 11.780 1.00 . A A . 29 ASN HD21 1 1 7 15425 1 1 29 ASN HD22 H -9.739 2.058 12.773 1.00 . A A . 29 ASN HD22 1 1 7 15426 1 1 29 ASN N N -7.844 -3.174 11.271 1.00 . A A . 29 ASN N 1 1 7 15427 1 1 29 ASN ND2 N -9.082 1.476 12.345 1.00 . A A . 29 ASN ND2 1 1 7 15428 1 1 29 ASN O O -10.871 -2.246 10.424 1.00 . A A . 29 ASN O 1 1 7 15429 1 1 29 ASN OD1 O -10.128 -0.265 13.240 1.00 . A A . 29 ASN OD1 1 1 7 15430 1 1 30 GLN C C -10.835 0.178 8.593 1.00 . A A . 30 GLN C 1 1 7 15431 1 1 30 GLN CA C -9.894 -0.941 8.105 1.00 . A A . 30 GLN CA 1 1 7 15432 1 1 30 GLN CB C -10.627 -2.206 7.515 1.00 . A A . 30 GLN CB 1 1 7 15433 1 1 30 GLN CD C -12.082 -3.280 5.729 1.00 . A A . 30 GLN CD 1 1 7 15434 1 1 30 GLN CG C -11.524 -1.987 6.300 1.00 . A A . 30 GLN CG 1 1 7 15435 1 1 30 GLN H H -8.153 -1.186 9.198 1.00 . A A . 30 GLN H 1 1 7 15436 1 1 30 GLN HA H -9.211 -0.525 7.377 1.00 . A A . 30 GLN HA 1 1 7 15437 1 1 30 GLN HB2 H -9.874 -2.926 7.234 1.00 . A A . 30 GLN HB2 1 1 7 15438 1 1 30 GLN HB3 H -11.222 -2.637 8.306 1.00 . A A . 30 GLN HB3 1 1 7 15439 1 1 30 GLN HE21 H -10.414 -4.277 6.124 1.00 . A A . 30 GLN HE21 1 1 7 15440 1 1 30 GLN HE22 H -11.686 -5.159 5.402 1.00 . A A . 30 GLN HE22 1 1 7 15441 1 1 30 GLN HG2 H -12.365 -1.377 6.594 1.00 . A A . 30 GLN HG2 1 1 7 15442 1 1 30 GLN HG3 H -10.962 -1.481 5.527 1.00 . A A . 30 GLN HG3 1 1 7 15443 1 1 30 GLN N N -9.123 -1.332 9.246 1.00 . A A . 30 GLN N 1 1 7 15444 1 1 30 GLN NE2 N -11.322 -4.319 5.756 1.00 . A A . 30 GLN NE2 1 1 7 15445 1 1 30 GLN O O -10.629 0.745 9.674 1.00 . A A . 30 GLN O 1 1 7 15446 1 1 30 GLN OE1 O -13.167 -3.307 5.203 1.00 . A A . 30 GLN OE1 1 1 7 15447 1 1 31 SER C C -13.841 0.714 8.904 1.00 . A A . 31 SER C 1 1 7 15448 1 1 31 SER CA C -12.683 1.468 8.345 1.00 . A A . 31 SER CA 1 1 7 15449 1 1 31 SER CB C -13.139 2.430 7.277 1.00 . A A . 31 SER CB 1 1 7 15450 1 1 31 SER H H -11.855 0.226 6.930 1.00 . A A . 31 SER H 1 1 7 15451 1 1 31 SER HA H -12.207 2.026 9.138 1.00 . A A . 31 SER HA 1 1 7 15452 1 1 31 SER HB2 H -12.293 3.003 6.925 1.00 . A A . 31 SER HB2 1 1 7 15453 1 1 31 SER HB3 H -13.562 1.874 6.454 1.00 . A A . 31 SER HB3 1 1 7 15454 1 1 31 SER HG H -13.770 4.221 7.639 1.00 . A A . 31 SER HG 1 1 7 15455 1 1 31 SER N N -11.764 0.556 7.846 1.00 . A A . 31 SER N 1 1 7 15456 1 1 31 SER O O -14.423 -0.135 8.225 1.00 . A A . 31 SER O 1 1 7 15457 1 1 31 SER OG O -14.124 3.326 7.775 1.00 . A A . 31 SER OG 1 1 7 15458 1 1 32 SER C C -16.628 0.904 9.927 1.00 . A A . 32 SER C 1 1 7 15459 1 1 32 SER CA C -15.369 0.401 10.727 1.00 . A A . 32 SER CA 1 1 7 15460 1 1 32 SER CB C -15.480 0.752 12.223 1.00 . A A . 32 SER CB 1 1 7 15461 1 1 32 SER H H -13.451 1.403 10.705 1.00 . A A . 32 SER H 1 1 7 15462 1 1 32 SER HA H -15.333 -0.671 10.611 1.00 . A A . 32 SER HA 1 1 7 15463 1 1 32 SER HB2 H -14.574 0.459 12.733 1.00 . A A . 32 SER HB2 1 1 7 15464 1 1 32 SER HB3 H -15.620 1.818 12.326 1.00 . A A . 32 SER HB3 1 1 7 15465 1 1 32 SER HG H -16.433 -0.863 12.722 1.00 . A A . 32 SER HG 1 1 7 15466 1 1 32 SER N N -14.133 0.943 10.152 1.00 . A A . 32 SER N 1 1 7 15467 1 1 32 SER O O -17.711 0.306 10.002 1.00 . A A . 32 SER O 1 1 7 15468 1 1 32 SER OG O -16.582 0.086 12.836 1.00 . A A . 32 SER OG 1 1 7 15469 1 1 33 SER C C -17.469 2.085 6.854 1.00 . A A . 33 SER C 1 1 7 15470 1 1 33 SER CA C -17.536 2.537 8.348 1.00 . A A . 33 SER CA 1 1 7 15471 1 1 33 SER CB C -17.485 4.072 8.447 1.00 . A A . 33 SER CB 1 1 7 15472 1 1 33 SER H H -15.574 2.392 9.088 1.00 . A A . 33 SER H 1 1 7 15473 1 1 33 SER HA H -18.468 2.198 8.774 1.00 . A A . 33 SER HA 1 1 7 15474 1 1 33 SER HB2 H -17.569 4.369 9.482 1.00 . A A . 33 SER HB2 1 1 7 15475 1 1 33 SER HB3 H -16.538 4.412 8.057 1.00 . A A . 33 SER HB3 1 1 7 15476 1 1 33 SER HG H -19.136 5.079 8.357 1.00 . A A . 33 SER HG 1 1 7 15477 1 1 33 SER N N -16.457 1.971 9.137 1.00 . A A . 33 SER N 1 1 7 15478 1 1 33 SER O O -18.490 1.733 6.256 1.00 . A A . 33 SER O 1 1 7 15479 1 1 33 SER OG O -18.530 4.685 7.715 1.00 . A A . 33 SER OG 1 1 7 15480 1 1 34 HIS C C -15.130 0.573 4.663 1.00 . A A . 34 HIS C 1 1 7 15481 1 1 34 HIS CA C -16.099 1.756 4.832 1.00 . A A . 34 HIS CA 1 1 7 15482 1 1 34 HIS CB C -15.587 2.982 4.033 1.00 . A A . 34 HIS CB 1 1 7 15483 1 1 34 HIS CD2 C -16.551 5.212 4.947 1.00 . A A . 34 HIS CD2 1 1 7 15484 1 1 34 HIS CE1 C -18.067 5.583 3.433 1.00 . A A . 34 HIS CE1 1 1 7 15485 1 1 34 HIS CG C -16.492 4.191 4.071 1.00 . A A . 34 HIS CG 1 1 7 15486 1 1 34 HIS H H -15.477 2.318 6.798 1.00 . A A . 34 HIS H 1 1 7 15487 1 1 34 HIS HA H -17.070 1.470 4.456 1.00 . A A . 34 HIS HA 1 1 7 15488 1 1 34 HIS HB2 H -14.638 3.309 4.439 1.00 . A A . 34 HIS HB2 1 1 7 15489 1 1 34 HIS HB3 H -15.451 2.702 2.999 1.00 . A A . 34 HIS HB3 1 1 7 15490 1 1 34 HIS HD1 H -17.689 3.908 2.349 1.00 . A A . 34 HIS HD1 1 1 7 15491 1 1 34 HIS HD2 H -15.906 5.329 5.802 1.00 . A A . 34 HIS HD2 1 1 7 15492 1 1 34 HIS HE1 H -18.867 6.041 2.872 1.00 . A A . 34 HIS HE1 1 1 7 15493 1 1 34 HIS HE2 H -17.868 6.853 5.000 1.00 . A A . 34 HIS HE2 1 1 7 15494 1 1 34 HIS N N -16.270 2.094 6.265 1.00 . A A . 34 HIS N 1 1 7 15495 1 1 34 HIS ND1 N -17.459 4.455 3.133 1.00 . A A . 34 HIS ND1 1 1 7 15496 1 1 34 HIS NE2 N -17.535 6.057 4.527 1.00 . A A . 34 HIS NE2 1 1 7 15497 1 1 34 HIS O O -14.248 0.378 5.489 1.00 . A A . 34 HIS O 1 1 7 15498 1 1 35 SER C C -13.120 -1.074 2.666 1.00 . A A . 35 SER C 1 1 7 15499 1 1 35 SER CA C -14.439 -1.379 3.416 1.00 . A A . 35 SER CA 1 1 7 15500 1 1 35 SER CB C -15.233 -2.503 2.753 1.00 . A A . 35 SER CB 1 1 7 15501 1 1 35 SER H H -15.969 0.007 2.930 1.00 . A A . 35 SER H 1 1 7 15502 1 1 35 SER HA H -14.158 -1.705 4.406 1.00 . A A . 35 SER HA 1 1 7 15503 1 1 35 SER HB2 H -15.577 -2.181 1.780 1.00 . A A . 35 SER HB2 1 1 7 15504 1 1 35 SER HB3 H -14.595 -3.369 2.645 1.00 . A A . 35 SER HB3 1 1 7 15505 1 1 35 SER HG H -16.173 -2.510 4.439 1.00 . A A . 35 SER HG 1 1 7 15506 1 1 35 SER N N -15.283 -0.200 3.606 1.00 . A A . 35 SER N 1 1 7 15507 1 1 35 SER O O -12.994 -0.043 2.004 1.00 . A A . 35 SER O 1 1 7 15508 1 1 35 SER OG O -16.353 -2.859 3.556 1.00 . A A . 35 SER OG 1 1 7 15509 1 1 36 LEU C C -10.761 -2.105 0.675 1.00 . A A . 36 LEU C 1 1 7 15510 1 1 36 LEU CA C -10.812 -1.803 2.185 1.00 . A A . 36 LEU CA 1 1 7 15511 1 1 36 LEU CB C -9.726 -2.609 2.895 1.00 . A A . 36 LEU CB 1 1 7 15512 1 1 36 LEU CD1 C -7.743 -1.099 2.452 1.00 . A A . 36 LEU CD1 1 1 7 15513 1 1 36 LEU CD2 C -7.415 -3.555 2.778 1.00 . A A . 36 LEU CD2 1 1 7 15514 1 1 36 LEU CG C -8.334 -2.490 2.268 1.00 . A A . 36 LEU CG 1 1 7 15515 1 1 36 LEU H H -12.313 -2.783 3.333 1.00 . A A . 36 LEU H 1 1 7 15516 1 1 36 LEU HA H -10.570 -0.757 2.301 1.00 . A A . 36 LEU HA 1 1 7 15517 1 1 36 LEU HB2 H -9.667 -2.272 3.920 1.00 . A A . 36 LEU HB2 1 1 7 15518 1 1 36 LEU HB3 H -10.001 -3.653 2.899 1.00 . A A . 36 LEU HB3 1 1 7 15519 1 1 36 LEU HD11 H -6.765 -1.061 1.996 1.00 . A A . 36 LEU HD11 1 1 7 15520 1 1 36 LEU HD12 H -7.656 -0.882 3.506 1.00 . A A . 36 LEU HD12 1 1 7 15521 1 1 36 LEU HD13 H -8.388 -0.372 1.981 1.00 . A A . 36 LEU HD13 1 1 7 15522 1 1 36 LEU HD21 H -6.471 -3.449 2.266 1.00 . A A . 36 LEU HD21 1 1 7 15523 1 1 36 LEU HD22 H -7.846 -4.516 2.539 1.00 . A A . 36 LEU HD22 1 1 7 15524 1 1 36 LEU HD23 H -7.289 -3.443 3.844 1.00 . A A . 36 LEU HD23 1 1 7 15525 1 1 36 LEU HG H -8.453 -2.631 1.203 1.00 . A A . 36 LEU HG 1 1 7 15526 1 1 36 LEU N N -12.137 -1.978 2.797 1.00 . A A . 36 LEU N 1 1 7 15527 1 1 36 LEU O O -10.221 -1.294 -0.069 1.00 . A A . 36 LEU O 1 1 7 15528 1 1 37 PRO C C -11.841 -2.509 -2.122 1.00 . A A . 37 PRO C 1 1 7 15529 1 1 37 PRO CA C -11.255 -3.626 -1.279 1.00 . A A . 37 PRO CA 1 1 7 15530 1 1 37 PRO CB C -12.118 -4.884 -1.384 1.00 . A A . 37 PRO CB 1 1 7 15531 1 1 37 PRO CD C -11.967 -4.377 0.940 1.00 . A A . 37 PRO CD 1 1 7 15532 1 1 37 PRO CG C -12.006 -5.513 -0.042 1.00 . A A . 37 PRO CG 1 1 7 15533 1 1 37 PRO HA H -10.246 -3.830 -1.606 1.00 . A A . 37 PRO HA 1 1 7 15534 1 1 37 PRO HB2 H -13.135 -4.603 -1.613 1.00 . A A . 37 PRO HB2 1 1 7 15535 1 1 37 PRO HB3 H -11.733 -5.532 -2.157 1.00 . A A . 37 PRO HB3 1 1 7 15536 1 1 37 PRO HD2 H -12.968 -4.095 1.229 1.00 . A A . 37 PRO HD2 1 1 7 15537 1 1 37 PRO HD3 H -11.384 -4.651 1.807 1.00 . A A . 37 PRO HD3 1 1 7 15538 1 1 37 PRO HG2 H -12.864 -6.144 0.141 1.00 . A A . 37 PRO HG2 1 1 7 15539 1 1 37 PRO HG3 H -11.095 -6.091 0.019 1.00 . A A . 37 PRO HG3 1 1 7 15540 1 1 37 PRO N N -11.301 -3.290 0.171 1.00 . A A . 37 PRO N 1 1 7 15541 1 1 37 PRO O O -11.490 -2.336 -3.286 1.00 . A A . 37 PRO O 1 1 7 15542 1 1 38 ASN C C -12.349 0.468 -2.512 1.00 . A A . 38 ASN C 1 1 7 15543 1 1 38 ASN CA C -13.355 -0.578 -2.032 1.00 . A A . 38 ASN CA 1 1 7 15544 1 1 38 ASN CB C -14.254 0.055 -0.958 1.00 . A A . 38 ASN CB 1 1 7 15545 1 1 38 ASN CG C -15.352 -0.873 -0.440 1.00 . A A . 38 ASN CG 1 1 7 15546 1 1 38 ASN H H -12.893 -1.987 -0.555 1.00 . A A . 38 ASN H 1 1 7 15547 1 1 38 ASN HA H -13.982 -0.897 -2.850 1.00 . A A . 38 ASN HA 1 1 7 15548 1 1 38 ASN HB2 H -13.638 0.341 -0.119 1.00 . A A . 38 ASN HB2 1 1 7 15549 1 1 38 ASN HB3 H -14.711 0.941 -1.373 1.00 . A A . 38 ASN HB3 1 1 7 15550 1 1 38 ASN HD21 H -16.509 0.671 0.031 1.00 . A A . 38 ASN HD21 1 1 7 15551 1 1 38 ASN HD22 H -17.148 -0.890 0.353 1.00 . A A . 38 ASN HD22 1 1 7 15552 1 1 38 ASN N N -12.689 -1.740 -1.482 1.00 . A A . 38 ASN N 1 1 7 15553 1 1 38 ASN ND2 N -16.431 -0.306 0.024 1.00 . A A . 38 ASN ND2 1 1 7 15554 1 1 38 ASN O O -12.635 1.230 -3.410 1.00 . A A . 38 ASN O 1 1 7 15555 1 1 38 ASN OD1 O -15.207 -2.098 -0.426 1.00 . A A . 38 ASN OD1 1 1 7 15556 1 1 39 ALA C C -8.870 0.747 -2.663 1.00 . A A . 39 ALA C 1 1 7 15557 1 1 39 ALA CA C -10.152 1.447 -2.275 1.00 . A A . 39 ALA CA 1 1 7 15558 1 1 39 ALA CB C -9.891 2.388 -1.133 1.00 . A A . 39 ALA CB 1 1 7 15559 1 1 39 ALA H H -10.969 -0.149 -1.183 1.00 . A A . 39 ALA H 1 1 7 15560 1 1 39 ALA HA H -10.514 2.025 -3.112 1.00 . A A . 39 ALA HA 1 1 7 15561 1 1 39 ALA HB1 H -10.812 2.885 -0.874 1.00 . A A . 39 ALA HB1 1 1 7 15562 1 1 39 ALA HB2 H -9.156 3.124 -1.422 1.00 . A A . 39 ALA HB2 1 1 7 15563 1 1 39 ALA HB3 H -9.528 1.829 -0.283 1.00 . A A . 39 ALA HB3 1 1 7 15564 1 1 39 ALA N N -11.173 0.490 -1.906 1.00 . A A . 39 ALA N 1 1 7 15565 1 1 39 ALA O O -7.836 1.387 -2.877 1.00 . A A . 39 ALA O 1 1 7 15566 1 1 40 LEU C C -7.904 -2.039 -4.443 1.00 . A A . 40 LEU C 1 1 7 15567 1 1 40 LEU CA C -7.740 -1.286 -3.116 1.00 . A A . 40 LEU CA 1 1 7 15568 1 1 40 LEU CB C -7.337 -2.221 -1.967 1.00 . A A . 40 LEU CB 1 1 7 15569 1 1 40 LEU CD1 C -4.851 -1.942 -2.202 1.00 . A A . 40 LEU CD1 1 1 7 15570 1 1 40 LEU CD2 C -5.770 -3.875 -0.928 1.00 . A A . 40 LEU CD2 1 1 7 15571 1 1 40 LEU CG C -5.989 -2.943 -2.105 1.00 . A A . 40 LEU CG 1 1 7 15572 1 1 40 LEU H H -9.775 -1.008 -2.613 1.00 . A A . 40 LEU H 1 1 7 15573 1 1 40 LEU HA H -6.957 -0.555 -3.248 1.00 . A A . 40 LEU HA 1 1 7 15574 1 1 40 LEU HB2 H -7.305 -1.635 -1.061 1.00 . A A . 40 LEU HB2 1 1 7 15575 1 1 40 LEU HB3 H -8.110 -2.967 -1.856 1.00 . A A . 40 LEU HB3 1 1 7 15576 1 1 40 LEU HD11 H -3.913 -2.473 -2.282 1.00 . A A . 40 LEU HD11 1 1 7 15577 1 1 40 LEU HD12 H -4.842 -1.322 -1.318 1.00 . A A . 40 LEU HD12 1 1 7 15578 1 1 40 LEU HD13 H -4.984 -1.321 -3.075 1.00 . A A . 40 LEU HD13 1 1 7 15579 1 1 40 LEU HD21 H -5.761 -3.303 -0.012 1.00 . A A . 40 LEU HD21 1 1 7 15580 1 1 40 LEU HD22 H -4.822 -4.379 -1.047 1.00 . A A . 40 LEU HD22 1 1 7 15581 1 1 40 LEU HD23 H -6.563 -4.608 -0.891 1.00 . A A . 40 LEU HD23 1 1 7 15582 1 1 40 LEU HG H -5.970 -3.528 -3.013 1.00 . A A . 40 LEU HG 1 1 7 15583 1 1 40 LEU N N -8.923 -0.554 -2.774 1.00 . A A . 40 LEU N 1 1 7 15584 1 1 40 LEU O O -7.062 -1.930 -5.320 1.00 . A A . 40 LEU O 1 1 7 15585 1 1 41 LYS C C -9.723 -2.648 -6.930 1.00 . A A . 41 LYS C 1 1 7 15586 1 1 41 LYS CA C -9.194 -3.533 -5.829 1.00 . A A . 41 LYS CA 1 1 7 15587 1 1 41 LYS CB C -10.121 -4.741 -5.598 1.00 . A A . 41 LYS CB 1 1 7 15588 1 1 41 LYS CD C -11.050 -6.917 -6.486 1.00 . A A . 41 LYS CD 1 1 7 15589 1 1 41 LYS CE C -11.057 -7.893 -7.657 1.00 . A A . 41 LYS CE 1 1 7 15590 1 1 41 LYS CG C -10.212 -5.687 -6.798 1.00 . A A . 41 LYS CG 1 1 7 15591 1 1 41 LYS H H -9.729 -2.738 -3.950 1.00 . A A . 41 LYS H 1 1 7 15592 1 1 41 LYS HA H -8.217 -3.887 -6.126 1.00 . A A . 41 LYS HA 1 1 7 15593 1 1 41 LYS HB2 H -9.745 -5.302 -4.754 1.00 . A A . 41 LYS HB2 1 1 7 15594 1 1 41 LYS HB3 H -11.113 -4.387 -5.365 1.00 . A A . 41 LYS HB3 1 1 7 15595 1 1 41 LYS HD2 H -10.638 -7.412 -5.620 1.00 . A A . 41 LYS HD2 1 1 7 15596 1 1 41 LYS HD3 H -12.063 -6.608 -6.277 1.00 . A A . 41 LYS HD3 1 1 7 15597 1 1 41 LYS HE2 H -11.451 -7.407 -8.536 1.00 . A A . 41 LYS HE2 1 1 7 15598 1 1 41 LYS HE3 H -10.037 -8.190 -7.853 1.00 . A A . 41 LYS HE3 1 1 7 15599 1 1 41 LYS HG2 H -10.663 -5.158 -7.625 1.00 . A A . 41 LYS HG2 1 1 7 15600 1 1 41 LYS HG3 H -9.216 -5.999 -7.073 1.00 . A A . 41 LYS HG3 1 1 7 15601 1 1 41 LYS HZ1 H -12.843 -8.887 -7.120 1.00 . A A . 41 LYS HZ1 1 1 7 15602 1 1 41 LYS HZ2 H -11.444 -9.614 -6.560 1.00 . A A . 41 LYS HZ2 1 1 7 15603 1 1 41 LYS HZ3 H -11.860 -9.778 -8.162 1.00 . A A . 41 LYS HZ3 1 1 7 15604 1 1 41 LYS N N -9.009 -2.752 -4.614 1.00 . A A . 41 LYS N 1 1 7 15605 1 1 41 LYS NZ N -11.857 -9.104 -7.370 1.00 . A A . 41 LYS NZ 1 1 7 15606 1 1 41 LYS O O -10.693 -1.891 -6.724 1.00 . A A . 41 LYS O 1 1 7 15607 1 1 42 GLN C C -10.851 -2.298 -9.672 1.00 . A A . 42 GLN C 1 1 7 15608 1 1 42 GLN CA C -9.469 -1.877 -9.195 1.00 . A A . 42 GLN CA 1 1 7 15609 1 1 42 GLN CB C -8.463 -1.983 -10.333 1.00 . A A . 42 GLN CB 1 1 7 15610 1 1 42 GLN CD C -9.399 0.109 -11.492 1.00 . A A . 42 GLN CD 1 1 7 15611 1 1 42 GLN CG C -8.166 -0.655 -11.044 1.00 . A A . 42 GLN CG 1 1 7 15612 1 1 42 GLN H H -8.371 -3.376 -8.199 1.00 . A A . 42 GLN H 1 1 7 15613 1 1 42 GLN HA H -9.516 -0.859 -8.840 1.00 . A A . 42 GLN HA 1 1 7 15614 1 1 42 GLN HB2 H -7.541 -2.369 -9.929 1.00 . A A . 42 GLN HB2 1 1 7 15615 1 1 42 GLN HB3 H -8.832 -2.688 -11.061 1.00 . A A . 42 GLN HB3 1 1 7 15616 1 1 42 GLN HE21 H -9.445 1.212 -9.804 1.00 . A A . 42 GLN HE21 1 1 7 15617 1 1 42 GLN HE22 H -10.662 1.521 -10.966 1.00 . A A . 42 GLN HE22 1 1 7 15618 1 1 42 GLN HG2 H -7.619 -0.022 -10.362 1.00 . A A . 42 GLN HG2 1 1 7 15619 1 1 42 GLN HG3 H -7.548 -0.856 -11.907 1.00 . A A . 42 GLN HG3 1 1 7 15620 1 1 42 GLN N N -9.094 -2.721 -8.089 1.00 . A A . 42 GLN N 1 1 7 15621 1 1 42 GLN NE2 N -9.869 1.024 -10.668 1.00 . A A . 42 GLN NE2 1 1 7 15622 1 1 42 GLN O O -11.083 -3.460 -10.006 1.00 . A A . 42 GLN O 1 1 7 15623 1 1 42 GLN OE1 O -9.896 -0.090 -12.575 1.00 . A A . 42 GLN OE1 1 1 7 15624 1 1 43 GLY C C -13.942 -0.907 -9.002 1.00 . A A . 43 GLY C 1 1 7 15625 1 1 43 GLY CA C -13.100 -1.617 -9.990 1.00 . A A . 43 GLY CA 1 1 7 15626 1 1 43 GLY H H -11.474 -0.445 -9.457 1.00 . A A . 43 GLY H 1 1 7 15627 1 1 43 GLY HA2 H -13.328 -1.285 -10.993 1.00 . A A . 43 GLY HA2 1 1 7 15628 1 1 43 GLY HA3 H -13.287 -2.674 -9.888 1.00 . A A . 43 GLY HA3 1 1 7 15629 1 1 43 GLY N N -11.740 -1.362 -9.674 1.00 . A A . 43 GLY N 1 1 7 15630 1 1 43 GLY O O -14.902 -0.216 -9.349 1.00 . A A . 43 GLY O 1 1 7 15631 1 1 44 TYR C C -13.369 0.870 -6.447 1.00 . A A . 44 TYR C 1 1 7 15632 1 1 44 TYR CA C -14.208 -0.353 -6.694 1.00 . A A . 44 TYR CA 1 1 7 15633 1 1 44 TYR CB C -14.222 -1.168 -5.403 1.00 . A A . 44 TYR CB 1 1 7 15634 1 1 44 TYR CD1 C -16.185 -2.744 -5.587 1.00 . A A . 44 TYR CD1 1 1 7 15635 1 1 44 TYR CD2 C -13.997 -3.662 -5.448 1.00 . A A . 44 TYR CD2 1 1 7 15636 1 1 44 TYR CE1 C -16.718 -4.017 -5.647 1.00 . A A . 44 TYR CE1 1 1 7 15637 1 1 44 TYR CE2 C -14.516 -4.932 -5.500 1.00 . A A . 44 TYR CE2 1 1 7 15638 1 1 44 TYR CG C -14.816 -2.549 -5.488 1.00 . A A . 44 TYR CG 1 1 7 15639 1 1 44 TYR CZ C -15.875 -5.108 -5.601 1.00 . A A . 44 TYR CZ 1 1 7 15640 1 1 44 TYR H H -12.868 -1.711 -7.557 1.00 . A A . 44 TYR H 1 1 7 15641 1 1 44 TYR HA H -15.216 -0.084 -6.971 1.00 . A A . 44 TYR HA 1 1 7 15642 1 1 44 TYR HB2 H -13.208 -1.279 -5.047 1.00 . A A . 44 TYR HB2 1 1 7 15643 1 1 44 TYR HB3 H -14.779 -0.607 -4.668 1.00 . A A . 44 TYR HB3 1 1 7 15644 1 1 44 TYR HD1 H -16.838 -1.885 -5.624 1.00 . A A . 44 TYR HD1 1 1 7 15645 1 1 44 TYR HD2 H -12.930 -3.518 -5.372 1.00 . A A . 44 TYR HD2 1 1 7 15646 1 1 44 TYR HE1 H -17.786 -4.152 -5.727 1.00 . A A . 44 TYR HE1 1 1 7 15647 1 1 44 TYR HE2 H -13.856 -5.784 -5.466 1.00 . A A . 44 TYR HE2 1 1 7 15648 1 1 44 TYR HH H -17.085 -6.380 -6.315 1.00 . A A . 44 TYR HH 1 1 7 15649 1 1 44 TYR N N -13.583 -1.072 -7.759 1.00 . A A . 44 TYR N 1 1 7 15650 1 1 44 TYR O O -13.887 1.978 -6.310 1.00 . A A . 44 TYR O 1 1 7 15651 1 1 44 TYR OH O -16.394 -6.383 -5.640 1.00 . A A . 44 TYR OH 1 1 7 15652 1 1 45 ARG C C -11.137 2.837 -7.043 1.00 . A A . 45 ARG C 1 1 7 15653 1 1 45 ARG CA C -11.028 1.633 -6.138 1.00 . A A . 45 ARG CA 1 1 7 15654 1 1 45 ARG CB C -9.624 1.051 -6.279 1.00 . A A . 45 ARG CB 1 1 7 15655 1 1 45 ARG CD C -7.142 1.542 -6.244 1.00 . A A . 45 ARG CD 1 1 7 15656 1 1 45 ARG CG C -8.541 2.034 -5.897 1.00 . A A . 45 ARG CG 1 1 7 15657 1 1 45 ARG CZ C -6.902 2.424 -8.604 1.00 . A A . 45 ARG CZ 1 1 7 15658 1 1 45 ARG H H -11.736 -0.286 -6.601 1.00 . A A . 45 ARG H 1 1 7 15659 1 1 45 ARG HA H -11.154 1.949 -5.113 1.00 . A A . 45 ARG HA 1 1 7 15660 1 1 45 ARG HB2 H -9.537 0.178 -5.649 1.00 . A A . 45 ARG HB2 1 1 7 15661 1 1 45 ARG HB3 H -9.469 0.760 -7.307 1.00 . A A . 45 ARG HB3 1 1 7 15662 1 1 45 ARG HD2 H -6.421 2.251 -5.868 1.00 . A A . 45 ARG HD2 1 1 7 15663 1 1 45 ARG HD3 H -6.984 0.584 -5.770 1.00 . A A . 45 ARG HD3 1 1 7 15664 1 1 45 ARG HE H -6.770 0.461 -7.979 1.00 . A A . 45 ARG HE 1 1 7 15665 1 1 45 ARG HG2 H -8.719 2.964 -6.416 1.00 . A A . 45 ARG HG2 1 1 7 15666 1 1 45 ARG HG3 H -8.599 2.208 -4.833 1.00 . A A . 45 ARG HG3 1 1 7 15667 1 1 45 ARG HH11 H -7.410 3.917 -7.266 1.00 . A A . 45 ARG HH11 1 1 7 15668 1 1 45 ARG HH12 H -7.188 4.450 -8.856 1.00 . A A . 45 ARG HH12 1 1 7 15669 1 1 45 ARG HH21 H -6.384 1.289 -10.262 1.00 . A A . 45 ARG HH21 1 1 7 15670 1 1 45 ARG HH22 H -6.608 2.938 -10.561 1.00 . A A . 45 ARG HH22 1 1 7 15671 1 1 45 ARG N N -12.041 0.630 -6.426 1.00 . A A . 45 ARG N 1 1 7 15672 1 1 45 ARG NE N -6.933 1.391 -7.706 1.00 . A A . 45 ARG NE 1 1 7 15673 1 1 45 ARG NH1 N -7.178 3.679 -8.213 1.00 . A A . 45 ARG NH1 1 1 7 15674 1 1 45 ARG NH2 N -6.605 2.191 -9.886 1.00 . A A . 45 ARG NH2 1 1 7 15675 1 1 45 ARG O O -10.723 2.782 -8.217 1.00 . A A . 45 ARG O 1 1 7 15676 1 1 46 GLU C C -12.595 6.012 -6.120 1.00 . A A . 46 GLU C 1 1 7 15677 1 1 46 GLU CA C -11.853 5.158 -7.140 1.00 . A A . 46 GLU CA 1 1 7 15678 1 1 46 GLU CB C -12.698 5.014 -8.424 1.00 . A A . 46 GLU CB 1 1 7 15679 1 1 46 GLU CD C -11.181 6.336 -9.929 1.00 . A A . 46 GLU CD 1 1 7 15680 1 1 46 GLU CG C -12.590 6.175 -9.394 1.00 . A A . 46 GLU CG 1 1 7 15681 1 1 46 GLU H H -12.076 3.810 -5.594 1.00 . A A . 46 GLU H 1 1 7 15682 1 1 46 GLU HA H -10.881 5.578 -7.356 1.00 . A A . 46 GLU HA 1 1 7 15683 1 1 46 GLU HB2 H -12.395 4.115 -8.942 1.00 . A A . 46 GLU HB2 1 1 7 15684 1 1 46 GLU HB3 H -13.732 4.917 -8.131 1.00 . A A . 46 GLU HB3 1 1 7 15685 1 1 46 GLU HG2 H -13.255 6.002 -10.226 1.00 . A A . 46 GLU HG2 1 1 7 15686 1 1 46 GLU HG3 H -12.873 7.084 -8.884 1.00 . A A . 46 GLU HG3 1 1 7 15687 1 1 46 GLU N N -11.701 3.883 -6.499 1.00 . A A . 46 GLU N 1 1 7 15688 1 1 46 GLU O O -13.649 5.592 -5.632 1.00 . A A . 46 GLU O 1 1 7 15689 1 1 46 GLU OE1 O -10.776 5.575 -10.844 1.00 . A A . 46 GLU OE1 1 1 7 15690 1 1 46 GLU OE2 O -10.446 7.223 -9.440 1.00 . A A . 46 GLU OE2 1 1 7 15691 1 1 47 ASP C C -13.974 8.619 -5.156 1.00 . A A . 47 ASP C 1 1 7 15692 1 1 47 ASP CA C -12.646 8.022 -4.715 1.00 . A A . 47 ASP CA 1 1 7 15693 1 1 47 ASP CB C -11.668 9.139 -4.265 1.00 . A A . 47 ASP CB 1 1 7 15694 1 1 47 ASP CG C -12.226 10.078 -3.186 1.00 . A A . 47 ASP CG 1 1 7 15695 1 1 47 ASP H H -11.222 7.459 -6.208 1.00 . A A . 47 ASP H 1 1 7 15696 1 1 47 ASP HA H -12.842 7.381 -3.867 1.00 . A A . 47 ASP HA 1 1 7 15697 1 1 47 ASP HB2 H -10.776 8.679 -3.869 1.00 . A A . 47 ASP HB2 1 1 7 15698 1 1 47 ASP HB3 H -11.401 9.731 -5.129 1.00 . A A . 47 ASP HB3 1 1 7 15699 1 1 47 ASP N N -12.045 7.168 -5.763 1.00 . A A . 47 ASP N 1 1 7 15700 1 1 47 ASP O O -14.003 9.712 -5.713 1.00 . A A . 47 ASP O 1 1 7 15701 1 1 47 ASP OD1 O -12.097 9.780 -1.988 1.00 . A A . 47 ASP OD1 1 1 7 15702 1 1 47 ASP OD2 O -12.773 11.153 -3.527 1.00 . A A . 47 ASP OD2 1 1 7 15703 1 1 48 GLU C C -17.380 7.055 -4.707 1.00 . A A . 48 GLU C 1 1 7 15704 1 1 48 GLU CA C -16.472 8.160 -5.235 1.00 . A A . 48 GLU CA 1 1 7 15705 1 1 48 GLU CB C -16.778 8.383 -6.740 1.00 . A A . 48 GLU CB 1 1 7 15706 1 1 48 GLU CD C -16.556 9.862 -8.745 1.00 . A A . 48 GLU CD 1 1 7 15707 1 1 48 GLU CG C -16.323 9.713 -7.290 1.00 . A A . 48 GLU CG 1 1 7 15708 1 1 48 GLU H H -14.855 6.927 -4.618 1.00 . A A . 48 GLU H 1 1 7 15709 1 1 48 GLU HA H -16.700 9.061 -4.684 1.00 . A A . 48 GLU HA 1 1 7 15710 1 1 48 GLU HB2 H -16.291 7.604 -7.309 1.00 . A A . 48 GLU HB2 1 1 7 15711 1 1 48 GLU HB3 H -17.845 8.298 -6.887 1.00 . A A . 48 GLU HB3 1 1 7 15712 1 1 48 GLU HG2 H -16.854 10.502 -6.778 1.00 . A A . 48 GLU HG2 1 1 7 15713 1 1 48 GLU HG3 H -15.267 9.817 -7.089 1.00 . A A . 48 GLU HG3 1 1 7 15714 1 1 48 GLU N N -15.048 7.830 -4.956 1.00 . A A . 48 GLU N 1 1 7 15715 1 1 48 GLU O O -17.402 5.939 -5.245 1.00 . A A . 48 GLU O 1 1 7 15716 1 1 48 GLU OE1 O -17.677 10.239 -9.133 1.00 . A A . 48 GLU OE1 1 1 7 15717 1 1 48 GLU OE2 O -15.609 9.629 -9.531 1.00 . A A . 48 GLU OE2 1 1 7 15718 1 1 49 GLY C C -18.393 5.466 -2.080 1.00 . A A . 49 GLY C 1 1 7 15719 1 1 49 GLY CA C -19.024 6.398 -3.087 1.00 . A A . 49 GLY CA 1 1 7 15720 1 1 49 GLY H H -17.983 8.216 -3.215 1.00 . A A . 49 GLY H 1 1 7 15721 1 1 49 GLY HA2 H -19.813 6.948 -2.595 1.00 . A A . 49 GLY HA2 1 1 7 15722 1 1 49 GLY HA3 H -19.449 5.814 -3.889 1.00 . A A . 49 GLY HA3 1 1 7 15723 1 1 49 GLY N N -18.087 7.343 -3.645 1.00 . A A . 49 GLY N 1 1 7 15724 1 1 49 GLY O O -18.874 5.338 -0.962 1.00 . A A . 49 GLY O 1 1 7 15725 1 1 50 LEU C C -15.165 4.133 -1.623 1.00 . A A . 50 LEU C 1 1 7 15726 1 1 50 LEU CA C -16.655 3.891 -1.599 1.00 . A A . 50 LEU CA 1 1 7 15727 1 1 50 LEU CB C -16.994 2.402 -1.938 1.00 . A A . 50 LEU CB 1 1 7 15728 1 1 50 LEU CD1 C -16.995 0.349 -3.396 1.00 . A A . 50 LEU CD1 1 1 7 15729 1 1 50 LEU CD2 C -17.215 2.546 -4.498 1.00 . A A . 50 LEU CD2 1 1 7 15730 1 1 50 LEU CG C -16.593 1.806 -3.327 1.00 . A A . 50 LEU CG 1 1 7 15731 1 1 50 LEU H H -16.961 4.976 -3.363 1.00 . A A . 50 LEU H 1 1 7 15732 1 1 50 LEU HA H -17.003 4.102 -0.599 1.00 . A A . 50 LEU HA 1 1 7 15733 1 1 50 LEU HB2 H -16.452 1.832 -1.202 1.00 . A A . 50 LEU HB2 1 1 7 15734 1 1 50 LEU HB3 H -18.040 2.213 -1.753 1.00 . A A . 50 LEU HB3 1 1 7 15735 1 1 50 LEU HD11 H -18.060 0.267 -3.240 1.00 . A A . 50 LEU HD11 1 1 7 15736 1 1 50 LEU HD12 H -16.473 -0.216 -2.638 1.00 . A A . 50 LEU HD12 1 1 7 15737 1 1 50 LEU HD13 H -16.749 -0.039 -4.373 1.00 . A A . 50 LEU HD13 1 1 7 15738 1 1 50 LEU HD21 H -18.291 2.490 -4.430 1.00 . A A . 50 LEU HD21 1 1 7 15739 1 1 50 LEU HD22 H -16.892 2.073 -5.416 1.00 . A A . 50 LEU HD22 1 1 7 15740 1 1 50 LEU HD23 H -16.896 3.576 -4.491 1.00 . A A . 50 LEU HD23 1 1 7 15741 1 1 50 LEU HG H -15.517 1.846 -3.416 1.00 . A A . 50 LEU HG 1 1 7 15742 1 1 50 LEU N N -17.329 4.822 -2.467 1.00 . A A . 50 LEU N 1 1 7 15743 1 1 50 LEU O O -14.571 4.224 -2.691 1.00 . A A . 50 LEU O 1 1 7 15744 1 1 51 ASN C C -12.734 4.202 1.080 1.00 . A A . 51 ASN C 1 1 7 15745 1 1 51 ASN CA C -13.146 4.539 -0.336 1.00 . A A . 51 ASN CA 1 1 7 15746 1 1 51 ASN CB C -12.878 6.014 -0.644 1.00 . A A . 51 ASN CB 1 1 7 15747 1 1 51 ASN CG C -11.420 6.326 -0.830 1.00 . A A . 51 ASN CG 1 1 7 15748 1 1 51 ASN H H -15.084 4.234 0.391 1.00 . A A . 51 ASN H 1 1 7 15749 1 1 51 ASN HA H -12.562 3.916 -0.996 1.00 . A A . 51 ASN HA 1 1 7 15750 1 1 51 ASN HB2 H -13.404 6.291 -1.546 1.00 . A A . 51 ASN HB2 1 1 7 15751 1 1 51 ASN HB3 H -13.254 6.597 0.183 1.00 . A A . 51 ASN HB3 1 1 7 15752 1 1 51 ASN HD21 H -11.212 6.801 1.079 1.00 . A A . 51 ASN HD21 1 1 7 15753 1 1 51 ASN HD22 H -9.807 6.906 0.059 1.00 . A A . 51 ASN HD22 1 1 7 15754 1 1 51 ASN N N -14.576 4.285 -0.451 1.00 . A A . 51 ASN N 1 1 7 15755 1 1 51 ASN ND2 N -10.754 6.717 0.217 1.00 . A A . 51 ASN ND2 1 1 7 15756 1 1 51 ASN O O -13.572 4.265 1.986 1.00 . A A . 51 ASN O 1 1 7 15757 1 1 51 ASN OD1 O -10.903 6.235 -1.930 1.00 . A A . 51 ASN OD1 1 1 7 15758 1 1 52 LEU C C -10.697 4.738 3.375 1.00 . A A . 52 LEU C 1 1 7 15759 1 1 52 LEU CA C -11.081 3.485 2.638 1.00 . A A . 52 LEU CA 1 1 7 15760 1 1 52 LEU CB C -9.944 2.393 2.677 1.00 . A A . 52 LEU CB 1 1 7 15761 1 1 52 LEU CD1 C -8.942 2.736 5.047 1.00 . A A . 52 LEU CD1 1 1 7 15762 1 1 52 LEU CD2 C -10.842 1.178 4.709 1.00 . A A . 52 LEU CD2 1 1 7 15763 1 1 52 LEU CG C -9.588 1.753 4.085 1.00 . A A . 52 LEU CG 1 1 7 15764 1 1 52 LEU H H -10.828 3.823 0.576 1.00 . A A . 52 LEU H 1 1 7 15765 1 1 52 LEU HA H -11.964 3.091 3.118 1.00 . A A . 52 LEU HA 1 1 7 15766 1 1 52 LEU HB2 H -10.231 1.590 2.014 1.00 . A A . 52 LEU HB2 1 1 7 15767 1 1 52 LEU HB3 H -9.045 2.845 2.282 1.00 . A A . 52 LEU HB3 1 1 7 15768 1 1 52 LEU HD11 H -8.732 2.238 5.983 1.00 . A A . 52 LEU HD11 1 1 7 15769 1 1 52 LEU HD12 H -9.616 3.562 5.222 1.00 . A A . 52 LEU HD12 1 1 7 15770 1 1 52 LEU HD13 H -8.020 3.102 4.620 1.00 . A A . 52 LEU HD13 1 1 7 15771 1 1 52 LEU HD21 H -11.258 0.425 4.057 1.00 . A A . 52 LEU HD21 1 1 7 15772 1 1 52 LEU HD22 H -11.569 1.962 4.864 1.00 . A A . 52 LEU HD22 1 1 7 15773 1 1 52 LEU HD23 H -10.594 0.734 5.662 1.00 . A A . 52 LEU HD23 1 1 7 15774 1 1 52 LEU HG H -8.869 0.944 4.018 1.00 . A A . 52 LEU HG 1 1 7 15775 1 1 52 LEU N N -11.486 3.834 1.304 1.00 . A A . 52 LEU N 1 1 7 15776 1 1 52 LEU O O -9.707 5.398 3.055 1.00 . A A . 52 LEU O 1 1 7 15777 1 1 53 GLU C C -11.550 5.696 6.596 1.00 . A A . 53 GLU C 1 1 7 15778 1 1 53 GLU CA C -11.296 6.178 5.186 1.00 . A A . 53 GLU CA 1 1 7 15779 1 1 53 GLU CB C -12.193 7.357 4.782 1.00 . A A . 53 GLU CB 1 1 7 15780 1 1 53 GLU CD C -14.507 8.185 4.222 1.00 . A A . 53 GLU CD 1 1 7 15781 1 1 53 GLU CG C -13.675 7.031 4.702 1.00 . A A . 53 GLU CG 1 1 7 15782 1 1 53 GLU H H -12.339 4.560 4.425 1.00 . A A . 53 GLU H 1 1 7 15783 1 1 53 GLU HA H -10.255 6.459 5.132 1.00 . A A . 53 GLU HA 1 1 7 15784 1 1 53 GLU HB2 H -12.089 8.121 5.534 1.00 . A A . 53 GLU HB2 1 1 7 15785 1 1 53 GLU HB3 H -11.877 7.745 3.826 1.00 . A A . 53 GLU HB3 1 1 7 15786 1 1 53 GLU HG2 H -13.810 6.204 4.019 1.00 . A A . 53 GLU HG2 1 1 7 15787 1 1 53 GLU HG3 H -14.015 6.738 5.684 1.00 . A A . 53 GLU HG3 1 1 7 15788 1 1 53 GLU N N -11.515 5.075 4.311 1.00 . A A . 53 GLU N 1 1 7 15789 1 1 53 GLU O O -12.670 5.335 6.941 1.00 . A A . 53 GLU O 1 1 7 15790 1 1 53 GLU OE1 O -14.652 9.165 4.954 1.00 . A A . 53 GLU OE1 1 1 7 15791 1 1 53 GLU OE2 O -15.064 8.110 3.114 1.00 . A A . 53 GLU OE2 1 1 7 15792 1 1 54 SER C C -11.570 5.718 9.630 1.00 . A A . 54 SER C 1 1 7 15793 1 1 54 SER CA C -10.567 5.052 8.692 1.00 . A A . 54 SER CA 1 1 7 15794 1 1 54 SER CB C -9.176 4.971 9.306 1.00 . A A . 54 SER CB 1 1 7 15795 1 1 54 SER H H -9.657 6.037 7.082 1.00 . A A . 54 SER H 1 1 7 15796 1 1 54 SER HA H -10.911 4.039 8.541 1.00 . A A . 54 SER HA 1 1 7 15797 1 1 54 SER HB2 H -9.247 4.571 10.306 1.00 . A A . 54 SER HB2 1 1 7 15798 1 1 54 SER HB3 H -8.572 4.313 8.702 1.00 . A A . 54 SER HB3 1 1 7 15799 1 1 54 SER HG H -8.244 6.330 10.280 1.00 . A A . 54 SER HG 1 1 7 15800 1 1 54 SER N N -10.510 5.645 7.381 1.00 . A A . 54 SER N 1 1 7 15801 1 1 54 SER O O -11.711 6.937 9.660 1.00 . A A . 54 SER O 1 1 7 15802 1 1 54 SER OG O -8.550 6.238 9.368 1.00 . A A . 54 SER OG 1 1 7 15803 1 1 55 ASP C C -13.192 4.402 12.518 1.00 . A A . 55 ASP C 1 1 7 15804 1 1 55 ASP CA C -13.255 5.330 11.335 1.00 . A A . 55 ASP CA 1 1 7 15805 1 1 55 ASP CB C -14.687 5.378 10.762 1.00 . A A . 55 ASP CB 1 1 7 15806 1 1 55 ASP CG C -15.729 5.824 11.784 1.00 . A A . 55 ASP CG 1 1 7 15807 1 1 55 ASP H H -12.172 3.922 10.237 1.00 . A A . 55 ASP H 1 1 7 15808 1 1 55 ASP HA H -12.963 6.319 11.656 1.00 . A A . 55 ASP HA 1 1 7 15809 1 1 55 ASP HB2 H -14.714 6.060 9.927 1.00 . A A . 55 ASP HB2 1 1 7 15810 1 1 55 ASP HB3 H -14.952 4.390 10.411 1.00 . A A . 55 ASP HB3 1 1 7 15811 1 1 55 ASP N N -12.290 4.886 10.350 1.00 . A A . 55 ASP N 1 1 7 15812 1 1 55 ASP O O -13.872 3.382 12.543 1.00 . A A . 55 ASP O 1 1 7 15813 1 1 55 ASP OD1 O -15.907 7.049 11.989 1.00 . A A . 55 ASP OD1 1 1 7 15814 1 1 55 ASP OD2 O -16.404 4.968 12.375 1.00 . A A . 55 ASP OD2 1 1 7 15815 1 1 56 ALA C C -10.650 4.457 15.162 1.00 . A A . 56 ALA C 1 1 7 15816 1 1 56 ALA CA C -11.993 3.998 14.671 1.00 . A A . 56 ALA CA 1 1 7 15817 1 1 56 ALA CB C -11.950 2.472 14.493 1.00 . A A . 56 ALA CB 1 1 7 15818 1 1 56 ALA H H -11.704 5.503 13.228 1.00 . A A . 56 ALA H 1 1 7 15819 1 1 56 ALA HA H -12.751 4.267 15.392 1.00 . A A . 56 ALA HA 1 1 7 15820 1 1 56 ALA HB1 H -11.186 2.212 13.778 1.00 . A A . 56 ALA HB1 1 1 7 15821 1 1 56 ALA HB2 H -12.910 2.124 14.140 1.00 . A A . 56 ALA HB2 1 1 7 15822 1 1 56 ALA HB3 H -11.728 2.007 15.441 1.00 . A A . 56 ALA HB3 1 1 7 15823 1 1 56 ALA N N -12.262 4.713 13.411 1.00 . A A . 56 ALA N 1 1 7 15824 1 1 56 ALA O O -10.493 4.876 16.310 1.00 . A A . 56 ALA O 1 1 7 15825 1 1 57 ASP C C -7.712 5.349 13.248 1.00 . A A . 57 ASP C 1 1 7 15826 1 1 57 ASP CA C -8.299 4.783 14.504 1.00 . A A . 57 ASP CA 1 1 7 15827 1 1 57 ASP CB C -7.430 3.580 14.920 1.00 . A A . 57 ASP CB 1 1 7 15828 1 1 57 ASP CG C -7.753 2.999 16.266 1.00 . A A . 57 ASP CG 1 1 7 15829 1 1 57 ASP H H -9.915 4.119 13.342 1.00 . A A . 57 ASP H 1 1 7 15830 1 1 57 ASP HA H -8.278 5.525 15.288 1.00 . A A . 57 ASP HA 1 1 7 15831 1 1 57 ASP HB2 H -7.553 2.795 14.189 1.00 . A A . 57 ASP HB2 1 1 7 15832 1 1 57 ASP HB3 H -6.397 3.895 14.914 1.00 . A A . 57 ASP HB3 1 1 7 15833 1 1 57 ASP N N -9.689 4.402 14.253 1.00 . A A . 57 ASP N 1 1 7 15834 1 1 57 ASP O O -8.172 5.031 12.152 1.00 . A A . 57 ASP O 1 1 7 15835 1 1 57 ASP OD1 O -8.587 2.078 16.342 1.00 . A A . 57 ASP OD1 1 1 7 15836 1 1 57 ASP OD2 O -7.149 3.431 17.276 1.00 . A A . 57 ASP OD2 1 1 7 15837 1 1 58 GLU C C -4.922 5.773 11.790 1.00 . A A . 58 GLU C 1 1 7 15838 1 1 58 GLU CA C -5.997 6.751 12.277 1.00 . A A . 58 GLU CA 1 1 7 15839 1 1 58 GLU CB C -5.380 8.093 12.718 1.00 . A A . 58 GLU CB 1 1 7 15840 1 1 58 GLU CD C -4.036 10.155 12.136 1.00 . A A . 58 GLU CD 1 1 7 15841 1 1 58 GLU CG C -4.555 8.813 11.665 1.00 . A A . 58 GLU CG 1 1 7 15842 1 1 58 GLU H H -6.401 6.382 14.308 1.00 . A A . 58 GLU H 1 1 7 15843 1 1 58 GLU HA H -6.706 6.927 11.481 1.00 . A A . 58 GLU HA 1 1 7 15844 1 1 58 GLU HB2 H -6.177 8.750 13.026 1.00 . A A . 58 GLU HB2 1 1 7 15845 1 1 58 GLU HB3 H -4.748 7.898 13.570 1.00 . A A . 58 GLU HB3 1 1 7 15846 1 1 58 GLU HG2 H -3.710 8.194 11.400 1.00 . A A . 58 GLU HG2 1 1 7 15847 1 1 58 GLU HG3 H -5.169 8.966 10.790 1.00 . A A . 58 GLU HG3 1 1 7 15848 1 1 58 GLU N N -6.703 6.161 13.400 1.00 . A A . 58 GLU N 1 1 7 15849 1 1 58 GLU O O -4.534 5.771 10.617 1.00 . A A . 58 GLU O 1 1 7 15850 1 1 58 GLU OE1 O -3.235 10.191 13.106 1.00 . A A . 58 GLU OE1 1 1 7 15851 1 1 58 GLU OE2 O -4.429 11.197 11.562 1.00 . A A . 58 GLU OE2 1 1 7 15852 1 1 59 GLN C C -4.047 2.772 11.639 1.00 . A A . 59 GLN C 1 1 7 15853 1 1 59 GLN CA C -3.469 3.933 12.419 1.00 . A A . 59 GLN CA 1 1 7 15854 1 1 59 GLN CB C -2.780 3.458 13.716 1.00 . A A . 59 GLN CB 1 1 7 15855 1 1 59 GLN CD C -3.005 2.448 16.047 1.00 . A A . 59 GLN CD 1 1 7 15856 1 1 59 GLN CG C -3.725 2.891 14.781 1.00 . A A . 59 GLN CG 1 1 7 15857 1 1 59 GLN H H -4.900 4.965 13.579 1.00 . A A . 59 GLN H 1 1 7 15858 1 1 59 GLN HA H -2.732 4.414 11.793 1.00 . A A . 59 GLN HA 1 1 7 15859 1 1 59 GLN HB2 H -2.065 2.688 13.463 1.00 . A A . 59 GLN HB2 1 1 7 15860 1 1 59 GLN HB3 H -2.247 4.293 14.144 1.00 . A A . 59 GLN HB3 1 1 7 15861 1 1 59 GLN HE21 H -1.622 3.838 15.787 1.00 . A A . 59 GLN HE21 1 1 7 15862 1 1 59 GLN HE22 H -1.414 2.845 17.167 1.00 . A A . 59 GLN HE22 1 1 7 15863 1 1 59 GLN HG2 H -4.426 3.663 15.054 1.00 . A A . 59 GLN HG2 1 1 7 15864 1 1 59 GLN HG3 H -4.256 2.048 14.366 1.00 . A A . 59 GLN HG3 1 1 7 15865 1 1 59 GLN N N -4.488 4.922 12.696 1.00 . A A . 59 GLN N 1 1 7 15866 1 1 59 GLN NE2 N -1.917 3.102 16.366 1.00 . A A . 59 GLN NE2 1 1 7 15867 1 1 59 GLN O O -5.099 2.221 11.994 1.00 . A A . 59 GLN O 1 1 7 15868 1 1 59 GLN OE1 O -3.439 1.526 16.745 1.00 . A A . 59 GLN OE1 1 1 7 15869 1 1 60 LEU C C -2.675 0.425 9.374 1.00 . A A . 60 LEU C 1 1 7 15870 1 1 60 LEU CA C -3.824 1.369 9.712 1.00 . A A . 60 LEU CA 1 1 7 15871 1 1 60 LEU CB C -4.421 1.996 8.441 1.00 . A A . 60 LEU CB 1 1 7 15872 1 1 60 LEU CD1 C -6.080 3.510 7.337 1.00 . A A . 60 LEU CD1 1 1 7 15873 1 1 60 LEU CD2 C -6.884 1.873 9.001 1.00 . A A . 60 LEU CD2 1 1 7 15874 1 1 60 LEU CG C -5.732 2.789 8.611 1.00 . A A . 60 LEU CG 1 1 7 15875 1 1 60 LEU H H -2.532 2.866 10.335 1.00 . A A . 60 LEU H 1 1 7 15876 1 1 60 LEU HA H -4.603 0.817 10.216 1.00 . A A . 60 LEU HA 1 1 7 15877 1 1 60 LEU HB2 H -3.686 2.707 8.096 1.00 . A A . 60 LEU HB2 1 1 7 15878 1 1 60 LEU HB3 H -4.541 1.265 7.661 1.00 . A A . 60 LEU HB3 1 1 7 15879 1 1 60 LEU HD11 H -5.277 4.189 7.091 1.00 . A A . 60 LEU HD11 1 1 7 15880 1 1 60 LEU HD12 H -6.988 4.067 7.510 1.00 . A A . 60 LEU HD12 1 1 7 15881 1 1 60 LEU HD13 H -6.232 2.799 6.540 1.00 . A A . 60 LEU HD13 1 1 7 15882 1 1 60 LEU HD21 H -6.714 1.440 9.975 1.00 . A A . 60 LEU HD21 1 1 7 15883 1 1 60 LEU HD22 H -6.991 1.096 8.259 1.00 . A A . 60 LEU HD22 1 1 7 15884 1 1 60 LEU HD23 H -7.792 2.460 9.007 1.00 . A A . 60 LEU HD23 1 1 7 15885 1 1 60 LEU HG H -5.607 3.525 9.391 1.00 . A A . 60 LEU HG 1 1 7 15886 1 1 60 LEU N N -3.378 2.415 10.579 1.00 . A A . 60 LEU N 1 1 7 15887 1 1 60 LEU O O -1.526 0.846 9.226 1.00 . A A . 60 LEU O 1 1 7 15888 1 1 61 LEU C C -2.684 -2.750 7.907 1.00 . A A . 61 LEU C 1 1 7 15889 1 1 61 LEU CA C -2.018 -1.859 8.933 1.00 . A A . 61 LEU CA 1 1 7 15890 1 1 61 LEU CB C -1.622 -2.667 10.219 1.00 . A A . 61 LEU CB 1 1 7 15891 1 1 61 LEU CD1 C -0.750 -4.844 9.153 1.00 . A A . 61 LEU CD1 1 1 7 15892 1 1 61 LEU CD2 C 0.839 -3.135 9.880 1.00 . A A . 61 LEU CD2 1 1 7 15893 1 1 61 LEU CG C -0.487 -3.750 10.148 1.00 . A A . 61 LEU CG 1 1 7 15894 1 1 61 LEU H H -3.912 -1.120 9.434 1.00 . A A . 61 LEU H 1 1 7 15895 1 1 61 LEU HA H -1.143 -1.390 8.505 1.00 . A A . 61 LEU HA 1 1 7 15896 1 1 61 LEU HB2 H -1.308 -1.939 10.950 1.00 . A A . 61 LEU HB2 1 1 7 15897 1 1 61 LEU HB3 H -2.509 -3.137 10.610 1.00 . A A . 61 LEU HB3 1 1 7 15898 1 1 61 LEU HD11 H -1.657 -5.362 9.410 1.00 . A A . 61 LEU HD11 1 1 7 15899 1 1 61 LEU HD12 H 0.091 -5.523 9.149 1.00 . A A . 61 LEU HD12 1 1 7 15900 1 1 61 LEU HD13 H -0.851 -4.384 8.181 1.00 . A A . 61 LEU HD13 1 1 7 15901 1 1 61 LEU HD21 H 1.582 -3.918 9.825 1.00 . A A . 61 LEU HD21 1 1 7 15902 1 1 61 LEU HD22 H 1.084 -2.446 10.675 1.00 . A A . 61 LEU HD22 1 1 7 15903 1 1 61 LEU HD23 H 0.785 -2.613 8.938 1.00 . A A . 61 LEU HD23 1 1 7 15904 1 1 61 LEU HG H -0.433 -4.226 11.116 1.00 . A A . 61 LEU HG 1 1 7 15905 1 1 61 LEU N N -2.985 -0.838 9.279 1.00 . A A . 61 LEU N 1 1 7 15906 1 1 61 LEU O O -3.734 -3.341 8.181 1.00 . A A . 61 LEU O 1 1 7 15907 1 1 62 ILE C C -1.642 -4.644 5.248 1.00 . A A . 62 ILE C 1 1 7 15908 1 1 62 ILE CA C -2.694 -3.651 5.710 1.00 . A A . 62 ILE CA 1 1 7 15909 1 1 62 ILE CB C -3.234 -2.840 4.458 1.00 . A A . 62 ILE CB 1 1 7 15910 1 1 62 ILE CD1 C -3.636 -0.486 5.502 1.00 . A A . 62 ILE CD1 1 1 7 15911 1 1 62 ILE CG1 C -4.241 -1.712 4.834 1.00 . A A . 62 ILE CG1 1 1 7 15912 1 1 62 ILE CG2 C -3.919 -3.790 3.483 1.00 . A A . 62 ILE CG2 1 1 7 15913 1 1 62 ILE H H -1.276 -2.355 6.564 1.00 . A A . 62 ILE H 1 1 7 15914 1 1 62 ILE HA H -3.509 -4.202 6.157 1.00 . A A . 62 ILE HA 1 1 7 15915 1 1 62 ILE HB H -2.384 -2.409 3.952 1.00 . A A . 62 ILE HB 1 1 7 15916 1 1 62 ILE HD11 H -3.156 -0.780 6.425 1.00 . A A . 62 ILE HD11 1 1 7 15917 1 1 62 ILE HD12 H -4.418 0.229 5.713 1.00 . A A . 62 ILE HD12 1 1 7 15918 1 1 62 ILE HD13 H -2.908 -0.039 4.843 1.00 . A A . 62 ILE HD13 1 1 7 15919 1 1 62 ILE HG12 H -4.739 -1.375 3.937 1.00 . A A . 62 ILE HG12 1 1 7 15920 1 1 62 ILE HG13 H -4.981 -2.127 5.503 1.00 . A A . 62 ILE HG13 1 1 7 15921 1 1 62 ILE HG21 H -3.230 -4.559 3.167 1.00 . A A . 62 ILE HG21 1 1 7 15922 1 1 62 ILE HG22 H -4.262 -3.230 2.625 1.00 . A A . 62 ILE HG22 1 1 7 15923 1 1 62 ILE HG23 H -4.774 -4.241 3.970 1.00 . A A . 62 ILE HG23 1 1 7 15924 1 1 62 ILE N N -2.121 -2.832 6.741 1.00 . A A . 62 ILE N 1 1 7 15925 1 1 62 ILE O O -0.505 -4.261 4.952 1.00 . A A . 62 ILE O 1 1 7 15926 1 1 63 TYR C C -1.436 -7.397 3.397 1.00 . A A . 63 TYR C 1 1 7 15927 1 1 63 TYR CA C -1.087 -6.913 4.782 1.00 . A A . 63 TYR CA 1 1 7 15928 1 1 63 TYR CB C -1.037 -8.085 5.767 1.00 . A A . 63 TYR CB 1 1 7 15929 1 1 63 TYR CD1 C 1.146 -8.981 4.956 1.00 . A A . 63 TYR CD1 1 1 7 15930 1 1 63 TYR CD2 C -0.691 -10.480 5.041 1.00 . A A . 63 TYR CD2 1 1 7 15931 1 1 63 TYR CE1 C 1.935 -9.966 4.458 1.00 . A A . 63 TYR CE1 1 1 7 15932 1 1 63 TYR CE2 C 0.107 -11.486 4.536 1.00 . A A . 63 TYR CE2 1 1 7 15933 1 1 63 TYR CG C -0.175 -9.208 5.261 1.00 . A A . 63 TYR CG 1 1 7 15934 1 1 63 TYR CZ C 1.424 -11.216 4.248 1.00 . A A . 63 TYR CZ 1 1 7 15935 1 1 63 TYR H H -2.915 -6.166 5.443 1.00 . A A . 63 TYR H 1 1 7 15936 1 1 63 TYR HA H -0.107 -6.459 4.740 1.00 . A A . 63 TYR HA 1 1 7 15937 1 1 63 TYR HB2 H -0.636 -7.746 6.711 1.00 . A A . 63 TYR HB2 1 1 7 15938 1 1 63 TYR HB3 H -2.036 -8.466 5.917 1.00 . A A . 63 TYR HB3 1 1 7 15939 1 1 63 TYR HD1 H 1.559 -7.997 5.120 1.00 . A A . 63 TYR HD1 1 1 7 15940 1 1 63 TYR HD2 H -1.727 -10.680 5.273 1.00 . A A . 63 TYR HD2 1 1 7 15941 1 1 63 TYR HE1 H 2.968 -9.756 4.223 1.00 . A A . 63 TYR HE1 1 1 7 15942 1 1 63 TYR HE2 H -0.303 -12.470 4.366 1.00 . A A . 63 TYR HE2 1 1 7 15943 1 1 63 TYR HH H 3.113 -12.021 4.122 1.00 . A A . 63 TYR HH 1 1 7 15944 1 1 63 TYR N N -1.998 -5.897 5.209 1.00 . A A . 63 TYR N 1 1 7 15945 1 1 63 TYR O O -2.561 -7.871 3.151 1.00 . A A . 63 TYR O 1 1 7 15946 1 1 63 TYR OH O 2.239 -12.200 3.745 1.00 . A A . 63 TYR OH 1 1 7 15947 1 1 64 ILE C C 0.215 -8.862 0.747 1.00 . A A . 64 ILE C 1 1 7 15948 1 1 64 ILE CA C -0.706 -7.703 1.146 1.00 . A A . 64 ILE CA 1 1 7 15949 1 1 64 ILE CB C -0.477 -6.544 0.140 1.00 . A A . 64 ILE CB 1 1 7 15950 1 1 64 ILE CD1 C -2.857 -5.615 0.401 1.00 . A A . 64 ILE CD1 1 1 7 15951 1 1 64 ILE CG1 C -1.371 -5.330 0.456 1.00 . A A . 64 ILE CG1 1 1 7 15952 1 1 64 ILE CG2 C -0.737 -7.045 -1.273 1.00 . A A . 64 ILE CG2 1 1 7 15953 1 1 64 ILE H H 0.398 -6.944 2.748 1.00 . A A . 64 ILE H 1 1 7 15954 1 1 64 ILE HA H -1.733 -8.020 1.054 1.00 . A A . 64 ILE HA 1 1 7 15955 1 1 64 ILE HB H 0.561 -6.253 0.201 1.00 . A A . 64 ILE HB 1 1 7 15956 1 1 64 ILE HD11 H -3.125 -5.968 -0.583 1.00 . A A . 64 ILE HD11 1 1 7 15957 1 1 64 ILE HD12 H -3.403 -4.710 0.624 1.00 . A A . 64 ILE HD12 1 1 7 15958 1 1 64 ILE HD13 H -3.100 -6.367 1.137 1.00 . A A . 64 ILE HD13 1 1 7 15959 1 1 64 ILE HG12 H -1.148 -4.978 1.453 1.00 . A A . 64 ILE HG12 1 1 7 15960 1 1 64 ILE HG13 H -1.153 -4.542 -0.250 1.00 . A A . 64 ILE HG13 1 1 7 15961 1 1 64 ILE HG21 H -0.037 -7.844 -1.471 1.00 . A A . 64 ILE HG21 1 1 7 15962 1 1 64 ILE HG22 H -0.624 -6.247 -1.990 1.00 . A A . 64 ILE HG22 1 1 7 15963 1 1 64 ILE HG23 H -1.740 -7.448 -1.303 1.00 . A A . 64 ILE HG23 1 1 7 15964 1 1 64 ILE N N -0.487 -7.296 2.498 1.00 . A A . 64 ILE N 1 1 7 15965 1 1 64 ILE O O 1.441 -8.711 0.715 1.00 . A A . 64 ILE O 1 1 7 15966 1 1 65 PRO C C 0.188 -11.040 -1.635 1.00 . A A . 65 PRO C 1 1 7 15967 1 1 65 PRO CA C 0.355 -11.131 -0.110 1.00 . A A . 65 PRO CA 1 1 7 15968 1 1 65 PRO CB C -0.353 -12.382 0.435 1.00 . A A . 65 PRO CB 1 1 7 15969 1 1 65 PRO CD C -1.719 -10.419 0.841 1.00 . A A . 65 PRO CD 1 1 7 15970 1 1 65 PRO CG C -1.587 -11.888 1.142 1.00 . A A . 65 PRO CG 1 1 7 15971 1 1 65 PRO HA H 1.404 -11.130 0.150 1.00 . A A . 65 PRO HA 1 1 7 15972 1 1 65 PRO HB2 H -0.604 -13.030 -0.391 1.00 . A A . 65 PRO HB2 1 1 7 15973 1 1 65 PRO HB3 H 0.307 -12.903 1.114 1.00 . A A . 65 PRO HB3 1 1 7 15974 1 1 65 PRO HD2 H -2.392 -10.252 0.013 1.00 . A A . 65 PRO HD2 1 1 7 15975 1 1 65 PRO HD3 H -2.055 -9.896 1.724 1.00 . A A . 65 PRO HD3 1 1 7 15976 1 1 65 PRO HG2 H -2.454 -12.417 0.775 1.00 . A A . 65 PRO HG2 1 1 7 15977 1 1 65 PRO HG3 H -1.481 -12.044 2.206 1.00 . A A . 65 PRO HG3 1 1 7 15978 1 1 65 PRO N N -0.355 -10.039 0.501 1.00 . A A . 65 PRO N 1 1 7 15979 1 1 65 PRO O O -0.949 -10.959 -2.156 1.00 . A A . 65 PRO O 1 1 7 15980 1 1 66 PHE C C 1.080 -12.197 -4.495 1.00 . A A . 66 PHE C 1 1 7 15981 1 1 66 PHE CA C 1.219 -10.876 -3.779 1.00 . A A . 66 PHE CA 1 1 7 15982 1 1 66 PHE CB C 2.411 -10.103 -4.318 1.00 . A A . 66 PHE CB 1 1 7 15983 1 1 66 PHE CD1 C 1.633 -7.734 -4.538 1.00 . A A . 66 PHE CD1 1 1 7 15984 1 1 66 PHE CD2 C 3.282 -8.238 -2.900 1.00 . A A . 66 PHE CD2 1 1 7 15985 1 1 66 PHE CE1 C 1.664 -6.407 -4.175 1.00 . A A . 66 PHE CE1 1 1 7 15986 1 1 66 PHE CE2 C 3.317 -6.913 -2.530 1.00 . A A . 66 PHE CE2 1 1 7 15987 1 1 66 PHE CG C 2.441 -8.665 -3.902 1.00 . A A . 66 PHE CG 1 1 7 15988 1 1 66 PHE CZ C 2.507 -5.994 -3.169 1.00 . A A . 66 PHE CZ 1 1 7 15989 1 1 66 PHE H H 2.140 -11.116 -1.882 1.00 . A A . 66 PHE H 1 1 7 15990 1 1 66 PHE HA H 0.331 -10.300 -3.991 1.00 . A A . 66 PHE HA 1 1 7 15991 1 1 66 PHE HB2 H 3.321 -10.567 -3.966 1.00 . A A . 66 PHE HB2 1 1 7 15992 1 1 66 PHE HB3 H 2.386 -10.142 -5.396 1.00 . A A . 66 PHE HB3 1 1 7 15993 1 1 66 PHE HD1 H 0.970 -8.062 -5.324 1.00 . A A . 66 PHE HD1 1 1 7 15994 1 1 66 PHE HD2 H 3.914 -8.954 -2.397 1.00 . A A . 66 PHE HD2 1 1 7 15995 1 1 66 PHE HE1 H 1.029 -5.692 -4.678 1.00 . A A . 66 PHE HE1 1 1 7 15996 1 1 66 PHE HE2 H 3.980 -6.595 -1.740 1.00 . A A . 66 PHE HE2 1 1 7 15997 1 1 66 PHE HZ H 2.537 -4.954 -2.879 1.00 . A A . 66 PHE HZ 1 1 7 15998 1 1 66 PHE N N 1.278 -11.021 -2.343 1.00 . A A . 66 PHE N 1 1 7 15999 1 1 66 PHE O O 1.398 -13.260 -3.944 1.00 . A A . 66 PHE O 1 1 7 16000 1 1 67 ASN C C 1.743 -13.960 -6.842 1.00 . A A . 67 ASN C 1 1 7 16001 1 1 67 ASN CA C 0.394 -13.268 -6.583 1.00 . A A . 67 ASN CA 1 1 7 16002 1 1 67 ASN CB C -0.243 -12.776 -7.894 1.00 . A A . 67 ASN CB 1 1 7 16003 1 1 67 ASN CG C -0.637 -13.855 -8.878 1.00 . A A . 67 ASN CG 1 1 7 16004 1 1 67 ASN H H 0.276 -11.254 -6.083 1.00 . A A . 67 ASN H 1 1 7 16005 1 1 67 ASN HA H -0.282 -13.954 -6.100 1.00 . A A . 67 ASN HA 1 1 7 16006 1 1 67 ASN HB2 H -1.133 -12.213 -7.656 1.00 . A A . 67 ASN HB2 1 1 7 16007 1 1 67 ASN HB3 H 0.457 -12.111 -8.377 1.00 . A A . 67 ASN HB3 1 1 7 16008 1 1 67 ASN HD21 H -2.155 -12.734 -9.502 1.00 . A A . 67 ASN HD21 1 1 7 16009 1 1 67 ASN HD22 H -1.962 -14.266 -10.258 1.00 . A A . 67 ASN HD22 1 1 7 16010 1 1 67 ASN N N 0.577 -12.121 -5.720 1.00 . A A . 67 ASN N 1 1 7 16011 1 1 67 ASN ND2 N -1.681 -13.588 -9.612 1.00 . A A . 67 ASN ND2 1 1 7 16012 1 1 67 ASN O O 1.889 -15.173 -6.639 1.00 . A A . 67 ASN O 1 1 7 16013 1 1 67 ASN OD1 O -0.020 -14.914 -8.977 1.00 . A A . 67 ASN OD1 1 1 7 16014 1 1 68 GLN C C 5.101 -12.979 -6.732 1.00 . A A . 68 GLN C 1 1 7 16015 1 1 68 GLN CA C 4.057 -13.750 -7.520 1.00 . A A . 68 GLN CA 1 1 7 16016 1 1 68 GLN CB C 4.390 -13.710 -9.018 1.00 . A A . 68 GLN CB 1 1 7 16017 1 1 68 GLN CD C 3.751 -14.339 -11.361 1.00 . A A . 68 GLN CD 1 1 7 16018 1 1 68 GLN CG C 3.429 -14.486 -9.897 1.00 . A A . 68 GLN CG 1 1 7 16019 1 1 68 GLN H H 2.589 -12.231 -7.401 1.00 . A A . 68 GLN H 1 1 7 16020 1 1 68 GLN HA H 4.066 -14.774 -7.180 1.00 . A A . 68 GLN HA 1 1 7 16021 1 1 68 GLN HB2 H 4.395 -12.685 -9.353 1.00 . A A . 68 GLN HB2 1 1 7 16022 1 1 68 GLN HB3 H 5.379 -14.117 -9.159 1.00 . A A . 68 GLN HB3 1 1 7 16023 1 1 68 GLN HE21 H 4.969 -15.878 -11.265 1.00 . A A . 68 GLN HE21 1 1 7 16024 1 1 68 GLN HE22 H 4.848 -15.138 -12.809 1.00 . A A . 68 GLN HE22 1 1 7 16025 1 1 68 GLN HG2 H 3.470 -15.532 -9.634 1.00 . A A . 68 GLN HG2 1 1 7 16026 1 1 68 GLN HG3 H 2.433 -14.104 -9.725 1.00 . A A . 68 GLN HG3 1 1 7 16027 1 1 68 GLN N N 2.731 -13.197 -7.265 1.00 . A A . 68 GLN N 1 1 7 16028 1 1 68 GLN NE2 N 4.595 -15.194 -11.864 1.00 . A A . 68 GLN NE2 1 1 7 16029 1 1 68 GLN O O 4.787 -11.976 -6.100 1.00 . A A . 68 GLN O 1 1 7 16030 1 1 68 GLN OE1 O 3.248 -13.437 -12.032 1.00 . A A . 68 GLN OE1 1 1 7 16031 1 1 69 VAL C C 8.108 -11.794 -7.031 1.00 . A A . 69 VAL C 1 1 7 16032 1 1 69 VAL CA C 7.400 -12.762 -6.075 1.00 . A A . 69 VAL CA 1 1 7 16033 1 1 69 VAL CB C 8.430 -13.757 -5.425 1.00 . A A . 69 VAL CB 1 1 7 16034 1 1 69 VAL CG1 C 9.016 -14.729 -6.432 1.00 . A A . 69 VAL CG1 1 1 7 16035 1 1 69 VAL CG2 C 9.539 -12.998 -4.746 1.00 . A A . 69 VAL CG2 1 1 7 16036 1 1 69 VAL H H 6.527 -14.274 -7.244 1.00 . A A . 69 VAL H 1 1 7 16037 1 1 69 VAL HA H 6.947 -12.174 -5.290 1.00 . A A . 69 VAL HA 1 1 7 16038 1 1 69 VAL HB H 7.927 -14.341 -4.670 1.00 . A A . 69 VAL HB 1 1 7 16039 1 1 69 VAL HG11 H 8.229 -15.316 -6.882 1.00 . A A . 69 VAL HG11 1 1 7 16040 1 1 69 VAL HG12 H 9.717 -15.376 -5.926 1.00 . A A . 69 VAL HG12 1 1 7 16041 1 1 69 VAL HG13 H 9.531 -14.159 -7.192 1.00 . A A . 69 VAL HG13 1 1 7 16042 1 1 69 VAL HG21 H 9.117 -12.371 -3.975 1.00 . A A . 69 VAL HG21 1 1 7 16043 1 1 69 VAL HG22 H 10.042 -12.383 -5.476 1.00 . A A . 69 VAL HG22 1 1 7 16044 1 1 69 VAL HG23 H 10.237 -13.700 -4.314 1.00 . A A . 69 VAL HG23 1 1 7 16045 1 1 69 VAL N N 6.325 -13.448 -6.754 1.00 . A A . 69 VAL N 1 1 7 16046 1 1 69 VAL O O 8.662 -12.207 -8.061 1.00 . A A . 69 VAL O 1 1 7 16047 1 1 70 ILE C C 9.536 -8.609 -6.637 1.00 . A A . 70 ILE C 1 1 7 16048 1 1 70 ILE CA C 8.772 -9.538 -7.548 1.00 . A A . 70 ILE CA 1 1 7 16049 1 1 70 ILE CB C 7.838 -8.674 -8.494 1.00 . A A . 70 ILE CB 1 1 7 16050 1 1 70 ILE CD1 C 6.283 -7.756 -6.614 1.00 . A A . 70 ILE CD1 1 1 7 16051 1 1 70 ILE CG1 C 7.173 -7.453 -7.785 1.00 . A A . 70 ILE CG1 1 1 7 16052 1 1 70 ILE CG2 C 6.786 -9.542 -9.144 1.00 . A A . 70 ILE CG2 1 1 7 16053 1 1 70 ILE H H 7.540 -10.218 -5.952 1.00 . A A . 70 ILE H 1 1 7 16054 1 1 70 ILE HA H 9.485 -10.081 -8.150 1.00 . A A . 70 ILE HA 1 1 7 16055 1 1 70 ILE HB H 8.466 -8.314 -9.296 1.00 . A A . 70 ILE HB 1 1 7 16056 1 1 70 ILE HD11 H 5.436 -8.329 -6.959 1.00 . A A . 70 ILE HD11 1 1 7 16057 1 1 70 ILE HD12 H 5.952 -6.806 -6.221 1.00 . A A . 70 ILE HD12 1 1 7 16058 1 1 70 ILE HD13 H 6.856 -8.288 -5.870 1.00 . A A . 70 ILE HD13 1 1 7 16059 1 1 70 ILE HG12 H 7.952 -6.803 -7.417 1.00 . A A . 70 ILE HG12 1 1 7 16060 1 1 70 ILE HG13 H 6.595 -6.908 -8.519 1.00 . A A . 70 ILE HG13 1 1 7 16061 1 1 70 ILE HG21 H 6.173 -9.965 -8.363 1.00 . A A . 70 ILE HG21 1 1 7 16062 1 1 70 ILE HG22 H 7.267 -10.345 -9.681 1.00 . A A . 70 ILE HG22 1 1 7 16063 1 1 70 ILE HG23 H 6.171 -8.956 -9.811 1.00 . A A . 70 ILE HG23 1 1 7 16064 1 1 70 ILE N N 8.059 -10.520 -6.730 1.00 . A A . 70 ILE N 1 1 7 16065 1 1 70 ILE O O 9.396 -8.691 -5.415 1.00 . A A . 70 ILE O 1 1 7 16066 1 1 71 LYS C C 10.239 -5.460 -6.546 1.00 . A A . 71 LYS C 1 1 7 16067 1 1 71 LYS CA C 11.027 -6.759 -6.446 1.00 . A A . 71 LYS CA 1 1 7 16068 1 1 71 LYS CB C 12.452 -6.545 -6.973 1.00 . A A . 71 LYS CB 1 1 7 16069 1 1 71 LYS CD C 13.946 -5.814 -8.896 1.00 . A A . 71 LYS CD 1 1 7 16070 1 1 71 LYS CE C 14.560 -4.630 -8.156 1.00 . A A . 71 LYS CE 1 1 7 16071 1 1 71 LYS CG C 12.519 -6.120 -8.436 1.00 . A A . 71 LYS CG 1 1 7 16072 1 1 71 LYS H H 10.479 -7.810 -8.181 1.00 . A A . 71 LYS H 1 1 7 16073 1 1 71 LYS HA H 11.067 -7.076 -5.415 1.00 . A A . 71 LYS HA 1 1 7 16074 1 1 71 LYS HB2 H 12.946 -5.801 -6.366 1.00 . A A . 71 LYS HB2 1 1 7 16075 1 1 71 LYS HB3 H 12.976 -7.483 -6.877 1.00 . A A . 71 LYS HB3 1 1 7 16076 1 1 71 LYS HD2 H 14.564 -6.678 -8.709 1.00 . A A . 71 LYS HD2 1 1 7 16077 1 1 71 LYS HD3 H 13.932 -5.599 -9.953 1.00 . A A . 71 LYS HD3 1 1 7 16078 1 1 71 LYS HE2 H 13.946 -3.757 -8.308 1.00 . A A . 71 LYS HE2 1 1 7 16079 1 1 71 LYS HE3 H 14.602 -4.856 -7.100 1.00 . A A . 71 LYS HE3 1 1 7 16080 1 1 71 LYS HG2 H 12.130 -6.937 -9.028 1.00 . A A . 71 LYS HG2 1 1 7 16081 1 1 71 LYS HG3 H 11.881 -5.258 -8.566 1.00 . A A . 71 LYS HG3 1 1 7 16082 1 1 71 LYS HZ1 H 15.947 -4.212 -9.664 1.00 . A A . 71 LYS HZ1 1 1 7 16083 1 1 71 LYS HZ2 H 16.568 -5.137 -8.419 1.00 . A A . 71 LYS HZ2 1 1 7 16084 1 1 71 LYS HZ3 H 16.336 -3.495 -8.197 1.00 . A A . 71 LYS HZ3 1 1 7 16085 1 1 71 LYS N N 10.344 -7.766 -7.209 1.00 . A A . 71 LYS N 1 1 7 16086 1 1 71 LYS NZ N 15.932 -4.345 -8.634 1.00 . A A . 71 LYS NZ 1 1 7 16087 1 1 71 LYS O O 9.761 -5.109 -7.633 1.00 . A A . 71 LYS O 1 1 7 16088 1 1 72 LEU C C 10.307 -2.441 -6.046 1.00 . A A . 72 LEU C 1 1 7 16089 1 1 72 LEU CA C 9.380 -3.486 -5.478 1.00 . A A . 72 LEU CA 1 1 7 16090 1 1 72 LEU CB C 8.898 -3.034 -4.085 1.00 . A A . 72 LEU CB 1 1 7 16091 1 1 72 LEU CD1 C 7.468 -3.304 -2.053 1.00 . A A . 72 LEU CD1 1 1 7 16092 1 1 72 LEU CD2 C 6.649 -4.121 -4.218 1.00 . A A . 72 LEU CD2 1 1 7 16093 1 1 72 LEU CG C 7.869 -3.918 -3.372 1.00 . A A . 72 LEU CG 1 1 7 16094 1 1 72 LEU H H 10.417 -5.118 -4.597 1.00 . A A . 72 LEU H 1 1 7 16095 1 1 72 LEU HA H 8.529 -3.586 -6.136 1.00 . A A . 72 LEU HA 1 1 7 16096 1 1 72 LEU HB2 H 9.766 -2.961 -3.446 1.00 . A A . 72 LEU HB2 1 1 7 16097 1 1 72 LEU HB3 H 8.477 -2.045 -4.188 1.00 . A A . 72 LEU HB3 1 1 7 16098 1 1 72 LEU HD11 H 6.752 -3.945 -1.561 1.00 . A A . 72 LEU HD11 1 1 7 16099 1 1 72 LEU HD12 H 7.025 -2.335 -2.228 1.00 . A A . 72 LEU HD12 1 1 7 16100 1 1 72 LEU HD13 H 8.340 -3.189 -1.427 1.00 . A A . 72 LEU HD13 1 1 7 16101 1 1 72 LEU HD21 H 5.946 -4.728 -3.667 1.00 . A A . 72 LEU HD21 1 1 7 16102 1 1 72 LEU HD22 H 6.918 -4.609 -5.141 1.00 . A A . 72 LEU HD22 1 1 7 16103 1 1 72 LEU HD23 H 6.208 -3.154 -4.412 1.00 . A A . 72 LEU HD23 1 1 7 16104 1 1 72 LEU HG H 8.317 -4.879 -3.179 1.00 . A A . 72 LEU HG 1 1 7 16105 1 1 72 LEU N N 10.068 -4.767 -5.442 1.00 . A A . 72 LEU N 1 1 7 16106 1 1 72 LEU O O 11.511 -2.519 -5.869 1.00 . A A . 72 LEU O 1 1 7 16107 1 1 73 HIS C C 10.001 0.906 -6.830 1.00 . A A . 73 HIS C 1 1 7 16108 1 1 73 HIS CA C 10.568 -0.427 -7.280 1.00 . A A . 73 HIS CA 1 1 7 16109 1 1 73 HIS CB C 10.649 -0.496 -8.820 1.00 . A A . 73 HIS CB 1 1 7 16110 1 1 73 HIS CD2 C 11.309 1.872 -9.689 1.00 . A A . 73 HIS CD2 1 1 7 16111 1 1 73 HIS CE1 C 13.358 1.451 -10.299 1.00 . A A . 73 HIS CE1 1 1 7 16112 1 1 73 HIS CG C 11.543 0.563 -9.429 1.00 . A A . 73 HIS CG 1 1 7 16113 1 1 73 HIS H H 8.802 -1.519 -6.925 1.00 . A A . 73 HIS H 1 1 7 16114 1 1 73 HIS HA H 11.561 -0.538 -6.874 1.00 . A A . 73 HIS HA 1 1 7 16115 1 1 73 HIS HB2 H 10.998 -1.472 -9.127 1.00 . A A . 73 HIS HB2 1 1 7 16116 1 1 73 HIS HB3 H 9.652 -0.351 -9.210 1.00 . A A . 73 HIS HB3 1 1 7 16117 1 1 73 HIS HD1 H 13.327 -0.525 -9.807 1.00 . A A . 73 HIS HD1 1 1 7 16118 1 1 73 HIS HD2 H 10.387 2.402 -9.501 1.00 . A A . 73 HIS HD2 1 1 7 16119 1 1 73 HIS HE1 H 14.361 1.603 -10.664 1.00 . A A . 73 HIS HE1 1 1 7 16120 1 1 73 HIS HE2 H 12.659 3.348 -10.326 1.00 . A A . 73 HIS HE2 1 1 7 16121 1 1 73 HIS N N 9.768 -1.498 -6.750 1.00 . A A . 73 HIS N 1 1 7 16122 1 1 73 HIS ND1 N 12.839 0.329 -9.832 1.00 . A A . 73 HIS ND1 1 1 7 16123 1 1 73 HIS NE2 N 12.450 2.391 -10.223 1.00 . A A . 73 HIS NE2 1 1 7 16124 1 1 73 HIS O O 10.719 1.763 -6.313 1.00 . A A . 73 HIS O 1 1 7 16125 1 1 74 SER C C 6.722 2.003 -6.060 1.00 . A A . 74 SER C 1 1 7 16126 1 1 74 SER CA C 8.081 2.283 -6.674 1.00 . A A . 74 SER CA 1 1 7 16127 1 1 74 SER CB C 8.009 3.209 -7.895 1.00 . A A . 74 SER CB 1 1 7 16128 1 1 74 SER H H 8.172 0.377 -7.425 1.00 . A A . 74 SER H 1 1 7 16129 1 1 74 SER HA H 8.686 2.764 -5.921 1.00 . A A . 74 SER HA 1 1 7 16130 1 1 74 SER HB2 H 7.335 4.023 -7.680 1.00 . A A . 74 SER HB2 1 1 7 16131 1 1 74 SER HB3 H 8.992 3.604 -8.101 1.00 . A A . 74 SER HB3 1 1 7 16132 1 1 74 SER HG H 7.828 3.016 -9.822 1.00 . A A . 74 SER HG 1 1 7 16133 1 1 74 SER N N 8.737 1.076 -7.026 1.00 . A A . 74 SER N 1 1 7 16134 1 1 74 SER O O 6.199 0.895 -6.171 1.00 . A A . 74 SER O 1 1 7 16135 1 1 74 SER OG O 7.539 2.522 -9.046 1.00 . A A . 74 SER OG 1 1 7 16136 1 1 75 PHE C C 4.063 4.079 -5.013 1.00 . A A . 75 PHE C 1 1 7 16137 1 1 75 PHE CA C 4.911 2.837 -4.730 1.00 . A A . 75 PHE CA 1 1 7 16138 1 1 75 PHE CB C 5.166 2.668 -3.213 1.00 . A A . 75 PHE CB 1 1 7 16139 1 1 75 PHE CD1 C 7.100 4.098 -2.534 1.00 . A A . 75 PHE CD1 1 1 7 16140 1 1 75 PHE CD2 C 4.919 4.821 -1.965 1.00 . A A . 75 PHE CD2 1 1 7 16141 1 1 75 PHE CE1 C 7.630 5.211 -1.948 1.00 . A A . 75 PHE CE1 1 1 7 16142 1 1 75 PHE CE2 C 5.436 5.941 -1.378 1.00 . A A . 75 PHE CE2 1 1 7 16143 1 1 75 PHE CG C 5.744 3.886 -2.551 1.00 . A A . 75 PHE CG 1 1 7 16144 1 1 75 PHE CZ C 6.792 6.143 -1.366 1.00 . A A . 75 PHE CZ 1 1 7 16145 1 1 75 PHE H H 6.628 3.851 -5.346 1.00 . A A . 75 PHE H 1 1 7 16146 1 1 75 PHE HA H 4.391 1.965 -5.100 1.00 . A A . 75 PHE HA 1 1 7 16147 1 1 75 PHE HB2 H 4.299 2.329 -2.676 1.00 . A A . 75 PHE HB2 1 1 7 16148 1 1 75 PHE HB3 H 5.906 1.886 -3.117 1.00 . A A . 75 PHE HB3 1 1 7 16149 1 1 75 PHE HD1 H 7.753 3.369 -2.989 1.00 . A A . 75 PHE HD1 1 1 7 16150 1 1 75 PHE HD2 H 3.852 4.662 -1.975 1.00 . A A . 75 PHE HD2 1 1 7 16151 1 1 75 PHE HE1 H 8.702 5.342 -1.954 1.00 . A A . 75 PHE HE1 1 1 7 16152 1 1 75 PHE HE2 H 4.764 6.655 -0.930 1.00 . A A . 75 PHE HE2 1 1 7 16153 1 1 75 PHE HZ H 7.203 7.028 -0.902 1.00 . A A . 75 PHE HZ 1 1 7 16154 1 1 75 PHE N N 6.174 2.980 -5.400 1.00 . A A . 75 PHE N 1 1 7 16155 1 1 75 PHE O O 4.609 5.152 -5.309 1.00 . A A . 75 PHE O 1 1 7 16156 1 1 76 ALA C C 0.575 4.896 -4.399 1.00 . A A . 76 ALA C 1 1 7 16157 1 1 76 ALA CA C 1.857 5.041 -5.197 1.00 . A A . 76 ALA CA 1 1 7 16158 1 1 76 ALA CB C 1.560 5.179 -6.680 1.00 . A A . 76 ALA CB 1 1 7 16159 1 1 76 ALA H H 2.370 3.067 -4.737 1.00 . A A . 76 ALA H 1 1 7 16160 1 1 76 ALA HA H 2.331 5.951 -4.864 1.00 . A A . 76 ALA HA 1 1 7 16161 1 1 76 ALA HB1 H 1.032 4.303 -7.027 1.00 . A A . 76 ALA HB1 1 1 7 16162 1 1 76 ALA HB2 H 2.488 5.286 -7.221 1.00 . A A . 76 ALA HB2 1 1 7 16163 1 1 76 ALA HB3 H 0.951 6.057 -6.840 1.00 . A A . 76 ALA HB3 1 1 7 16164 1 1 76 ALA N N 2.764 3.943 -4.948 1.00 . A A . 76 ALA N 1 1 7 16165 1 1 76 ALA O O -0.278 4.052 -4.695 1.00 . A A . 76 ALA O 1 1 7 16166 1 1 77 ILE C C -1.274 7.143 -2.637 1.00 . A A . 77 ILE C 1 1 7 16167 1 1 77 ILE CA C -0.693 5.751 -2.530 1.00 . A A . 77 ILE CA 1 1 7 16168 1 1 77 ILE CB C -0.370 5.442 -1.001 1.00 . A A . 77 ILE CB 1 1 7 16169 1 1 77 ILE CD1 C 1.537 3.702 -1.287 1.00 . A A . 77 ILE CD1 1 1 7 16170 1 1 77 ILE CG1 C 0.151 4.000 -0.761 1.00 . A A . 77 ILE CG1 1 1 7 16171 1 1 77 ILE CG2 C -1.583 5.697 -0.114 1.00 . A A . 77 ILE CG2 1 1 7 16172 1 1 77 ILE H H 1.177 6.344 -3.205 1.00 . A A . 77 ILE H 1 1 7 16173 1 1 77 ILE HA H -1.414 5.036 -2.900 1.00 . A A . 77 ILE HA 1 1 7 16174 1 1 77 ILE HB H 0.387 6.144 -0.684 1.00 . A A . 77 ILE HB 1 1 7 16175 1 1 77 ILE HD11 H 1.573 3.890 -2.350 1.00 . A A . 77 ILE HD11 1 1 7 16176 1 1 77 ILE HD12 H 1.785 2.670 -1.090 1.00 . A A . 77 ILE HD12 1 1 7 16177 1 1 77 ILE HD13 H 2.244 4.340 -0.778 1.00 . A A . 77 ILE HD13 1 1 7 16178 1 1 77 ILE HG12 H 0.167 3.809 0.301 1.00 . A A . 77 ILE HG12 1 1 7 16179 1 1 77 ILE HG13 H -0.539 3.312 -1.225 1.00 . A A . 77 ILE HG13 1 1 7 16180 1 1 77 ILE HG21 H -1.878 6.734 -0.198 1.00 . A A . 77 ILE HG21 1 1 7 16181 1 1 77 ILE HG22 H -1.331 5.473 0.913 1.00 . A A . 77 ILE HG22 1 1 7 16182 1 1 77 ILE HG23 H -2.398 5.063 -0.428 1.00 . A A . 77 ILE HG23 1 1 7 16183 1 1 77 ILE N N 0.462 5.703 -3.390 1.00 . A A . 77 ILE N 1 1 7 16184 1 1 77 ILE O O -0.545 8.119 -2.568 1.00 . A A . 77 ILE O 1 1 7 16185 1 1 78 LYS C C -4.240 8.713 -1.909 1.00 . A A . 78 LYS C 1 1 7 16186 1 1 78 LYS CA C -3.186 8.530 -2.941 1.00 . A A . 78 LYS CA 1 1 7 16187 1 1 78 LYS CB C -3.789 8.777 -4.312 1.00 . A A . 78 LYS CB 1 1 7 16188 1 1 78 LYS CD C -3.510 9.241 -6.752 1.00 . A A . 78 LYS CD 1 1 7 16189 1 1 78 LYS CE C -4.426 10.461 -6.719 1.00 . A A . 78 LYS CE 1 1 7 16190 1 1 78 LYS CG C -2.804 8.973 -5.426 1.00 . A A . 78 LYS CG 1 1 7 16191 1 1 78 LYS H H -3.086 6.414 -2.873 1.00 . A A . 78 LYS H 1 1 7 16192 1 1 78 LYS HA H -2.422 9.274 -2.774 1.00 . A A . 78 LYS HA 1 1 7 16193 1 1 78 LYS HB2 H -4.415 7.935 -4.564 1.00 . A A . 78 LYS HB2 1 1 7 16194 1 1 78 LYS HB3 H -4.409 9.658 -4.235 1.00 . A A . 78 LYS HB3 1 1 7 16195 1 1 78 LYS HD2 H -2.741 9.444 -7.485 1.00 . A A . 78 LYS HD2 1 1 7 16196 1 1 78 LYS HD3 H -4.048 8.372 -7.062 1.00 . A A . 78 LYS HD3 1 1 7 16197 1 1 78 LYS HE2 H -5.133 10.377 -5.912 1.00 . A A . 78 LYS HE2 1 1 7 16198 1 1 78 LYS HE3 H -3.808 11.325 -6.528 1.00 . A A . 78 LYS HE3 1 1 7 16199 1 1 78 LYS HG2 H -2.171 9.815 -5.190 1.00 . A A . 78 LYS HG2 1 1 7 16200 1 1 78 LYS HG3 H -2.200 8.083 -5.521 1.00 . A A . 78 LYS HG3 1 1 7 16201 1 1 78 LYS HZ1 H -4.483 10.779 -8.807 1.00 . A A . 78 LYS HZ1 1 1 7 16202 1 1 78 LYS HZ2 H -5.731 11.513 -7.962 1.00 . A A . 78 LYS HZ2 1 1 7 16203 1 1 78 LYS HZ3 H -5.775 9.875 -8.213 1.00 . A A . 78 LYS HZ3 1 1 7 16204 1 1 78 LYS N N -2.554 7.238 -2.835 1.00 . A A . 78 LYS N 1 1 7 16205 1 1 78 LYS NZ N -5.131 10.664 -8.002 1.00 . A A . 78 LYS NZ 1 1 7 16206 1 1 78 LYS O O -4.745 7.747 -1.340 1.00 . A A . 78 LYS O 1 1 7 16207 1 1 79 GLY C C -5.737 11.806 -0.821 1.00 . A A . 79 GLY C 1 1 7 16208 1 1 79 GLY CA C -5.588 10.316 -0.784 1.00 . A A . 79 GLY CA 1 1 7 16209 1 1 79 GLY H H -4.155 10.683 -2.183 1.00 . A A . 79 GLY H 1 1 7 16210 1 1 79 GLY HA2 H -6.517 9.837 -1.052 1.00 . A A . 79 GLY HA2 1 1 7 16211 1 1 79 GLY HA3 H -5.296 10.020 0.212 1.00 . A A . 79 GLY HA3 1 1 7 16212 1 1 79 GLY N N -4.585 9.943 -1.702 1.00 . A A . 79 GLY N 1 1 7 16213 1 1 79 GLY O O -5.208 12.445 -1.734 1.00 . A A . 79 GLY O 1 1 7 16214 1 1 80 PRO C C -5.307 14.469 0.769 1.00 . A A . 80 PRO C 1 1 7 16215 1 1 80 PRO CA C -6.593 13.838 0.219 1.00 . A A . 80 PRO CA 1 1 7 16216 1 1 80 PRO CB C -7.743 14.016 1.207 1.00 . A A . 80 PRO CB 1 1 7 16217 1 1 80 PRO CD C -7.245 11.703 1.103 1.00 . A A . 80 PRO CD 1 1 7 16218 1 1 80 PRO CG C -8.354 12.670 1.328 1.00 . A A . 80 PRO CG 1 1 7 16219 1 1 80 PRO HA H -6.838 14.286 -0.731 1.00 . A A . 80 PRO HA 1 1 7 16220 1 1 80 PRO HB2 H -7.339 14.340 2.154 1.00 . A A . 80 PRO HB2 1 1 7 16221 1 1 80 PRO HB3 H -8.448 14.743 0.833 1.00 . A A . 80 PRO HB3 1 1 7 16222 1 1 80 PRO HD2 H -6.659 11.528 1.992 1.00 . A A . 80 PRO HD2 1 1 7 16223 1 1 80 PRO HD3 H -7.623 10.773 0.707 1.00 . A A . 80 PRO HD3 1 1 7 16224 1 1 80 PRO HG2 H -8.782 12.545 2.311 1.00 . A A . 80 PRO HG2 1 1 7 16225 1 1 80 PRO HG3 H -9.113 12.551 0.569 1.00 . A A . 80 PRO HG3 1 1 7 16226 1 1 80 PRO N N -6.462 12.387 0.106 1.00 . A A . 80 PRO N 1 1 7 16227 1 1 80 PRO O O -4.450 13.771 1.313 1.00 . A A . 80 PRO O 1 1 7 16228 1 1 81 GLU C C -3.501 16.328 2.459 1.00 . A A . 81 GLU C 1 1 7 16229 1 1 81 GLU CA C -3.979 16.505 1.001 1.00 . A A . 81 GLU CA 1 1 7 16230 1 1 81 GLU CB C -4.067 17.986 0.620 1.00 . A A . 81 GLU CB 1 1 7 16231 1 1 81 GLU CD C -5.144 20.215 0.919 1.00 . A A . 81 GLU CD 1 1 7 16232 1 1 81 GLU CG C -5.176 18.766 1.302 1.00 . A A . 81 GLU CG 1 1 7 16233 1 1 81 GLU H H -5.985 16.273 0.324 1.00 . A A . 81 GLU H 1 1 7 16234 1 1 81 GLU HA H -3.210 16.065 0.383 1.00 . A A . 81 GLU HA 1 1 7 16235 1 1 81 GLU HB2 H -3.131 18.463 0.870 1.00 . A A . 81 GLU HB2 1 1 7 16236 1 1 81 GLU HB3 H -4.213 18.058 -0.448 1.00 . A A . 81 GLU HB3 1 1 7 16237 1 1 81 GLU HG2 H -6.129 18.349 1.013 1.00 . A A . 81 GLU HG2 1 1 7 16238 1 1 81 GLU HG3 H -5.057 18.685 2.372 1.00 . A A . 81 GLU HG3 1 1 7 16239 1 1 81 GLU N N -5.203 15.782 0.657 1.00 . A A . 81 GLU N 1 1 7 16240 1 1 81 GLU O O -2.312 16.254 2.698 1.00 . A A . 81 GLU O 1 1 7 16241 1 1 81 GLU OE1 O -4.269 20.945 1.403 1.00 . A A . 81 GLU OE1 1 1 7 16242 1 1 81 GLU OE2 O -5.965 20.648 0.092 1.00 . A A . 81 GLU OE2 1 1 7 16243 1 1 82 GLU C C -4.218 14.712 5.289 1.00 . A A . 82 GLU C 1 1 7 16244 1 1 82 GLU CA C -4.046 16.157 4.828 1.00 . A A . 82 GLU CA 1 1 7 16245 1 1 82 GLU CB C -4.889 17.035 5.721 1.00 . A A . 82 GLU CB 1 1 7 16246 1 1 82 GLU CD C -5.589 19.362 6.408 1.00 . A A . 82 GLU CD 1 1 7 16247 1 1 82 GLU CG C -4.758 18.529 5.457 1.00 . A A . 82 GLU CG 1 1 7 16248 1 1 82 GLU H H -5.351 16.486 3.170 1.00 . A A . 82 GLU H 1 1 7 16249 1 1 82 GLU HA H -3.014 16.449 4.940 1.00 . A A . 82 GLU HA 1 1 7 16250 1 1 82 GLU HB2 H -5.905 16.712 5.560 1.00 . A A . 82 GLU HB2 1 1 7 16251 1 1 82 GLU HB3 H -4.611 16.816 6.741 1.00 . A A . 82 GLU HB3 1 1 7 16252 1 1 82 GLU HG2 H -3.723 18.815 5.571 1.00 . A A . 82 GLU HG2 1 1 7 16253 1 1 82 GLU HG3 H -5.080 18.733 4.447 1.00 . A A . 82 GLU HG3 1 1 7 16254 1 1 82 GLU N N -4.411 16.345 3.415 1.00 . A A . 82 GLU N 1 1 7 16255 1 1 82 GLU O O -3.552 14.255 6.236 1.00 . A A . 82 GLU O 1 1 7 16256 1 1 82 GLU OE1 O -6.764 19.644 6.109 1.00 . A A . 82 GLU OE1 1 1 7 16257 1 1 82 GLU OE2 O -5.073 19.753 7.479 1.00 . A A . 82 GLU OE2 1 1 7 16258 1 1 83 GLU C C -4.802 11.563 4.423 1.00 . A A . 83 GLU C 1 1 7 16259 1 1 83 GLU CA C -5.588 12.694 5.044 1.00 . A A . 83 GLU CA 1 1 7 16260 1 1 83 GLU CB C -7.041 12.588 4.646 1.00 . A A . 83 GLU CB 1 1 7 16261 1 1 83 GLU CD C -9.228 13.807 4.655 1.00 . A A . 83 GLU CD 1 1 7 16262 1 1 83 GLU CG C -7.906 13.612 5.324 1.00 . A A . 83 GLU CG 1 1 7 16263 1 1 83 GLU H H -5.467 14.406 3.799 1.00 . A A . 83 GLU H 1 1 7 16264 1 1 83 GLU HA H -5.536 12.625 6.120 1.00 . A A . 83 GLU HA 1 1 7 16265 1 1 83 GLU HB2 H -7.115 12.735 3.579 1.00 . A A . 83 GLU HB2 1 1 7 16266 1 1 83 GLU HB3 H -7.411 11.605 4.899 1.00 . A A . 83 GLU HB3 1 1 7 16267 1 1 83 GLU HG2 H -8.081 13.277 6.336 1.00 . A A . 83 GLU HG2 1 1 7 16268 1 1 83 GLU HG3 H -7.364 14.542 5.349 1.00 . A A . 83 GLU HG3 1 1 7 16269 1 1 83 GLU N N -5.110 14.018 4.627 1.00 . A A . 83 GLU N 1 1 7 16270 1 1 83 GLU O O -5.203 10.394 4.516 1.00 . A A . 83 GLU O 1 1 7 16271 1 1 83 GLU OE1 O -10.125 12.980 4.829 1.00 . A A . 83 GLU OE1 1 1 7 16272 1 1 83 GLU OE2 O -9.392 14.827 3.942 1.00 . A A . 83 GLU OE2 1 1 7 16273 1 1 84 GLY C C -1.837 10.327 4.135 1.00 . A A . 84 GLY C 1 1 7 16274 1 1 84 GLY CA C -2.898 10.878 3.184 1.00 . A A . 84 GLY CA 1 1 7 16275 1 1 84 GLY H H -3.445 12.841 3.810 1.00 . A A . 84 GLY H 1 1 7 16276 1 1 84 GLY HA2 H -3.551 10.083 2.859 1.00 . A A . 84 GLY HA2 1 1 7 16277 1 1 84 GLY HA3 H -2.411 11.302 2.319 1.00 . A A . 84 GLY HA3 1 1 7 16278 1 1 84 GLY N N -3.708 11.891 3.815 1.00 . A A . 84 GLY N 1 1 7 16279 1 1 84 GLY O O -1.329 11.066 4.988 1.00 . A A . 84 GLY O 1 1 7 16280 1 1 85 PRO C C 0.929 9.007 4.555 1.00 . A A . 85 PRO C 1 1 7 16281 1 1 85 PRO CA C -0.447 8.433 4.879 1.00 . A A . 85 PRO CA 1 1 7 16282 1 1 85 PRO CB C -0.496 6.944 4.523 1.00 . A A . 85 PRO CB 1 1 7 16283 1 1 85 PRO CD C -2.080 8.043 3.125 1.00 . A A . 85 PRO CD 1 1 7 16284 1 1 85 PRO CG C -1.796 6.752 3.827 1.00 . A A . 85 PRO CG 1 1 7 16285 1 1 85 PRO HA H -0.659 8.574 5.929 1.00 . A A . 85 PRO HA 1 1 7 16286 1 1 85 PRO HB2 H 0.336 6.704 3.877 1.00 . A A . 85 PRO HB2 1 1 7 16287 1 1 85 PRO HB3 H -0.441 6.352 5.425 1.00 . A A . 85 PRO HB3 1 1 7 16288 1 1 85 PRO HD2 H -1.620 8.039 2.148 1.00 . A A . 85 PRO HD2 1 1 7 16289 1 1 85 PRO HD3 H -3.146 8.175 3.034 1.00 . A A . 85 PRO HD3 1 1 7 16290 1 1 85 PRO HG2 H -1.717 5.942 3.117 1.00 . A A . 85 PRO HG2 1 1 7 16291 1 1 85 PRO HG3 H -2.569 6.542 4.551 1.00 . A A . 85 PRO HG3 1 1 7 16292 1 1 85 PRO N N -1.487 9.031 4.036 1.00 . A A . 85 PRO N 1 1 7 16293 1 1 85 PRO O O 1.483 8.753 3.491 1.00 . A A . 85 PRO O 1 1 7 16294 1 1 86 LYS C C 3.873 9.509 5.574 1.00 . A A . 86 LYS C 1 1 7 16295 1 1 86 LYS CA C 2.732 10.454 5.260 1.00 . A A . 86 LYS CA 1 1 7 16296 1 1 86 LYS CB C 2.783 11.757 6.112 1.00 . A A . 86 LYS CB 1 1 7 16297 1 1 86 LYS CD C 5.259 12.170 6.675 1.00 . A A . 86 LYS CD 1 1 7 16298 1 1 86 LYS CE C 5.074 12.255 8.187 1.00 . A A . 86 LYS CE 1 1 7 16299 1 1 86 LYS CG C 4.018 12.659 5.923 1.00 . A A . 86 LYS CG 1 1 7 16300 1 1 86 LYS H H 0.984 9.879 6.317 1.00 . A A . 86 LYS H 1 1 7 16301 1 1 86 LYS HA H 2.790 10.719 4.215 1.00 . A A . 86 LYS HA 1 1 7 16302 1 1 86 LYS HB2 H 1.905 12.343 5.891 1.00 . A A . 86 LYS HB2 1 1 7 16303 1 1 86 LYS HB3 H 2.728 11.469 7.151 1.00 . A A . 86 LYS HB3 1 1 7 16304 1 1 86 LYS HD2 H 5.436 11.140 6.408 1.00 . A A . 86 LYS HD2 1 1 7 16305 1 1 86 LYS HD3 H 6.108 12.771 6.386 1.00 . A A . 86 LYS HD3 1 1 7 16306 1 1 86 LYS HE2 H 4.884 13.281 8.464 1.00 . A A . 86 LYS HE2 1 1 7 16307 1 1 86 LYS HE3 H 4.227 11.650 8.477 1.00 . A A . 86 LYS HE3 1 1 7 16308 1 1 86 LYS HG2 H 4.248 12.667 4.866 1.00 . A A . 86 LYS HG2 1 1 7 16309 1 1 86 LYS HG3 H 3.773 13.661 6.244 1.00 . A A . 86 LYS HG3 1 1 7 16310 1 1 86 LYS HZ1 H 6.118 11.871 9.943 1.00 . A A . 86 LYS HZ1 1 1 7 16311 1 1 86 LYS HZ2 H 7.121 12.319 8.673 1.00 . A A . 86 LYS HZ2 1 1 7 16312 1 1 86 LYS HZ3 H 6.443 10.772 8.737 1.00 . A A . 86 LYS HZ3 1 1 7 16313 1 1 86 LYS N N 1.464 9.783 5.466 1.00 . A A . 86 LYS N 1 1 7 16314 1 1 86 LYS NZ N 6.266 11.780 8.917 1.00 . A A . 86 LYS NZ 1 1 7 16315 1 1 86 LYS O O 4.891 9.489 4.876 1.00 . A A . 86 LYS O 1 1 7 16316 1 1 87 THR C C 4.241 6.399 6.586 1.00 . A A . 87 THR C 1 1 7 16317 1 1 87 THR CA C 4.677 7.784 6.996 1.00 . A A . 87 THR CA 1 1 7 16318 1 1 87 THR CB C 4.924 7.829 8.514 1.00 . A A . 87 THR CB 1 1 7 16319 1 1 87 THR CG2 C 5.953 6.791 8.925 1.00 . A A . 87 THR CG2 1 1 7 16320 1 1 87 THR H H 2.877 8.793 7.136 1.00 . A A . 87 THR H 1 1 7 16321 1 1 87 THR HA H 5.601 8.020 6.491 1.00 . A A . 87 THR HA 1 1 7 16322 1 1 87 THR HB H 3.993 7.636 9.026 1.00 . A A . 87 THR HB 1 1 7 16323 1 1 87 THR HG1 H 6.225 8.958 9.365 1.00 . A A . 87 THR HG1 1 1 7 16324 1 1 87 THR HG21 H 6.880 6.983 8.407 1.00 . A A . 87 THR HG21 1 1 7 16325 1 1 87 THR HG22 H 5.596 5.805 8.664 1.00 . A A . 87 THR HG22 1 1 7 16326 1 1 87 THR HG23 H 6.119 6.849 9.990 1.00 . A A . 87 THR HG23 1 1 7 16327 1 1 87 THR N N 3.702 8.740 6.603 1.00 . A A . 87 THR N 1 1 7 16328 1 1 87 THR O O 3.251 5.875 7.088 1.00 . A A . 87 THR O 1 1 7 16329 1 1 87 THR OG1 O 5.410 9.129 8.875 1.00 . A A . 87 THR OG1 1 1 7 16330 1 1 88 VAL C C 5.820 3.579 5.582 1.00 . A A . 88 VAL C 1 1 7 16331 1 1 88 VAL CA C 4.669 4.500 5.215 1.00 . A A . 88 VAL CA 1 1 7 16332 1 1 88 VAL CB C 4.356 4.417 3.679 1.00 . A A . 88 VAL CB 1 1 7 16333 1 1 88 VAL CG1 C 3.141 5.254 3.335 1.00 . A A . 88 VAL CG1 1 1 7 16334 1 1 88 VAL CG2 C 5.540 4.857 2.832 1.00 . A A . 88 VAL CG2 1 1 7 16335 1 1 88 VAL H H 5.692 6.320 5.229 1.00 . A A . 88 VAL H 1 1 7 16336 1 1 88 VAL HA H 3.797 4.169 5.761 1.00 . A A . 88 VAL HA 1 1 7 16337 1 1 88 VAL HB H 4.125 3.388 3.443 1.00 . A A . 88 VAL HB 1 1 7 16338 1 1 88 VAL HG11 H 3.348 6.282 3.597 1.00 . A A . 88 VAL HG11 1 1 7 16339 1 1 88 VAL HG12 H 2.294 4.895 3.900 1.00 . A A . 88 VAL HG12 1 1 7 16340 1 1 88 VAL HG13 H 2.942 5.180 2.276 1.00 . A A . 88 VAL HG13 1 1 7 16341 1 1 88 VAL HG21 H 5.283 4.782 1.786 1.00 . A A . 88 VAL HG21 1 1 7 16342 1 1 88 VAL HG22 H 6.387 4.221 3.041 1.00 . A A . 88 VAL HG22 1 1 7 16343 1 1 88 VAL HG23 H 5.791 5.882 3.065 1.00 . A A . 88 VAL HG23 1 1 7 16344 1 1 88 VAL N N 4.951 5.831 5.648 1.00 . A A . 88 VAL N 1 1 7 16345 1 1 88 VAL O O 7.005 3.914 5.366 1.00 . A A . 88 VAL O 1 1 7 16346 1 1 89 LYS C C 6.122 0.205 5.788 1.00 . A A . 89 LYS C 1 1 7 16347 1 1 89 LYS CA C 6.468 1.466 6.517 1.00 . A A . 89 LYS CA 1 1 7 16348 1 1 89 LYS CB C 6.524 1.176 8.013 1.00 . A A . 89 LYS CB 1 1 7 16349 1 1 89 LYS CD C 6.995 1.884 10.328 1.00 . A A . 89 LYS CD 1 1 7 16350 1 1 89 LYS CE C 7.451 2.988 11.285 1.00 . A A . 89 LYS CE 1 1 7 16351 1 1 89 LYS CG C 6.999 2.320 8.882 1.00 . A A . 89 LYS CG 1 1 7 16352 1 1 89 LYS H H 4.558 2.325 6.456 1.00 . A A . 89 LYS H 1 1 7 16353 1 1 89 LYS HA H 7.436 1.815 6.187 1.00 . A A . 89 LYS HA 1 1 7 16354 1 1 89 LYS HB2 H 5.532 0.907 8.343 1.00 . A A . 89 LYS HB2 1 1 7 16355 1 1 89 LYS HB3 H 7.178 0.332 8.172 1.00 . A A . 89 LYS HB3 1 1 7 16356 1 1 89 LYS HD2 H 5.992 1.563 10.546 1.00 . A A . 89 LYS HD2 1 1 7 16357 1 1 89 LYS HD3 H 7.651 1.031 10.420 1.00 . A A . 89 LYS HD3 1 1 7 16358 1 1 89 LYS HE2 H 7.367 2.614 12.294 1.00 . A A . 89 LYS HE2 1 1 7 16359 1 1 89 LYS HE3 H 8.485 3.224 11.081 1.00 . A A . 89 LYS HE3 1 1 7 16360 1 1 89 LYS HG2 H 8.004 2.593 8.590 1.00 . A A . 89 LYS HG2 1 1 7 16361 1 1 89 LYS HG3 H 6.338 3.166 8.763 1.00 . A A . 89 LYS HG3 1 1 7 16362 1 1 89 LYS HZ1 H 6.959 4.918 11.876 1.00 . A A . 89 LYS HZ1 1 1 7 16363 1 1 89 LYS HZ2 H 5.619 4.048 11.370 1.00 . A A . 89 LYS HZ2 1 1 7 16364 1 1 89 LYS HZ3 H 6.742 4.664 10.249 1.00 . A A . 89 LYS HZ3 1 1 7 16365 1 1 89 LYS N N 5.496 2.478 6.195 1.00 . A A . 89 LYS N 1 1 7 16366 1 1 89 LYS NZ N 6.636 4.216 11.179 1.00 . A A . 89 LYS NZ 1 1 7 16367 1 1 89 LYS O O 4.942 -0.098 5.583 1.00 . A A . 89 LYS O 1 1 7 16368 1 1 90 PHE C C 7.741 -2.810 5.330 1.00 . A A . 90 PHE C 1 1 7 16369 1 1 90 PHE CA C 6.928 -1.757 4.670 1.00 . A A . 90 PHE CA 1 1 7 16370 1 1 90 PHE CB C 7.495 -1.663 3.251 1.00 . A A . 90 PHE CB 1 1 7 16371 1 1 90 PHE CD1 C 6.003 -0.269 1.802 1.00 . A A . 90 PHE CD1 1 1 7 16372 1 1 90 PHE CD2 C 8.108 0.580 2.486 1.00 . A A . 90 PHE CD2 1 1 7 16373 1 1 90 PHE CE1 C 5.760 0.899 1.109 1.00 . A A . 90 PHE CE1 1 1 7 16374 1 1 90 PHE CE2 C 7.890 1.730 1.813 1.00 . A A . 90 PHE CE2 1 1 7 16375 1 1 90 PHE CG C 7.186 -0.429 2.498 1.00 . A A . 90 PHE CG 1 1 7 16376 1 1 90 PHE CZ C 6.711 1.907 1.114 1.00 . A A . 90 PHE CZ 1 1 7 16377 1 1 90 PHE H H 8.026 -0.217 5.645 1.00 . A A . 90 PHE H 1 1 7 16378 1 1 90 PHE HA H 5.884 -2.019 4.623 1.00 . A A . 90 PHE HA 1 1 7 16379 1 1 90 PHE HB2 H 8.570 -1.727 3.324 1.00 . A A . 90 PHE HB2 1 1 7 16380 1 1 90 PHE HB3 H 7.149 -2.513 2.684 1.00 . A A . 90 PHE HB3 1 1 7 16381 1 1 90 PHE HD1 H 5.267 -1.060 1.795 1.00 . A A . 90 PHE HD1 1 1 7 16382 1 1 90 PHE HD2 H 9.032 0.449 3.029 1.00 . A A . 90 PHE HD2 1 1 7 16383 1 1 90 PHE HE1 H 4.835 1.020 0.568 1.00 . A A . 90 PHE HE1 1 1 7 16384 1 1 90 PHE HE2 H 8.681 2.459 1.864 1.00 . A A . 90 PHE HE2 1 1 7 16385 1 1 90 PHE HZ H 6.531 2.826 0.575 1.00 . A A . 90 PHE HZ 1 1 7 16386 1 1 90 PHE N N 7.125 -0.520 5.405 1.00 . A A . 90 PHE N 1 1 7 16387 1 1 90 PHE O O 8.796 -2.505 5.908 1.00 . A A . 90 PHE O 1 1 7 16388 1 1 91 PHE C C 7.847 -6.286 4.781 1.00 . A A . 91 PHE C 1 1 7 16389 1 1 91 PHE CA C 8.104 -5.101 5.678 1.00 . A A . 91 PHE CA 1 1 7 16390 1 1 91 PHE CB C 7.922 -5.454 7.161 1.00 . A A . 91 PHE CB 1 1 7 16391 1 1 91 PHE CD1 C 10.239 -6.235 7.722 1.00 . A A . 91 PHE CD1 1 1 7 16392 1 1 91 PHE CD2 C 8.444 -7.779 7.954 1.00 . A A . 91 PHE CD2 1 1 7 16393 1 1 91 PHE CE1 C 11.132 -7.199 8.138 1.00 . A A . 91 PHE CE1 1 1 7 16394 1 1 91 PHE CE2 C 9.336 -8.748 8.375 1.00 . A A . 91 PHE CE2 1 1 7 16395 1 1 91 PHE CG C 8.884 -6.515 7.623 1.00 . A A . 91 PHE CG 1 1 7 16396 1 1 91 PHE CZ C 10.679 -8.457 8.465 1.00 . A A . 91 PHE CZ 1 1 7 16397 1 1 91 PHE H H 6.374 -4.183 4.963 1.00 . A A . 91 PHE H 1 1 7 16398 1 1 91 PHE HA H 9.128 -4.792 5.515 1.00 . A A . 91 PHE HA 1 1 7 16399 1 1 91 PHE HB2 H 8.085 -4.570 7.760 1.00 . A A . 91 PHE HB2 1 1 7 16400 1 1 91 PHE HB3 H 6.918 -5.816 7.321 1.00 . A A . 91 PHE HB3 1 1 7 16401 1 1 91 PHE HD1 H 10.595 -5.248 7.466 1.00 . A A . 91 PHE HD1 1 1 7 16402 1 1 91 PHE HD2 H 7.391 -8.012 7.884 1.00 . A A . 91 PHE HD2 1 1 7 16403 1 1 91 PHE HE1 H 12.185 -6.966 8.210 1.00 . A A . 91 PHE HE1 1 1 7 16404 1 1 91 PHE HE2 H 8.979 -9.734 8.630 1.00 . A A . 91 PHE HE2 1 1 7 16405 1 1 91 PHE HZ H 11.378 -9.213 8.792 1.00 . A A . 91 PHE HZ 1 1 7 16406 1 1 91 PHE N N 7.291 -4.015 5.271 1.00 . A A . 91 PHE N 1 1 7 16407 1 1 91 PHE O O 6.724 -6.802 4.713 1.00 . A A . 91 PHE O 1 1 7 16408 1 1 92 SER C C 9.560 -8.943 3.899 1.00 . A A . 92 SER C 1 1 7 16409 1 1 92 SER CA C 8.830 -7.814 3.213 1.00 . A A . 92 SER CA 1 1 7 16410 1 1 92 SER CB C 9.472 -7.490 1.867 1.00 . A A . 92 SER CB 1 1 7 16411 1 1 92 SER H H 9.684 -6.129 4.107 1.00 . A A . 92 SER H 1 1 7 16412 1 1 92 SER HA H 7.799 -8.096 3.058 1.00 . A A . 92 SER HA 1 1 7 16413 1 1 92 SER HB2 H 10.500 -7.197 2.019 1.00 . A A . 92 SER HB2 1 1 7 16414 1 1 92 SER HB3 H 9.433 -8.361 1.231 1.00 . A A . 92 SER HB3 1 1 7 16415 1 1 92 SER HG H 7.844 -6.641 1.283 1.00 . A A . 92 SER HG 1 1 7 16416 1 1 92 SER N N 8.863 -6.665 4.062 1.00 . A A . 92 SER N 1 1 7 16417 1 1 92 SER O O 10.475 -8.683 4.702 1.00 . A A . 92 SER O 1 1 7 16418 1 1 92 SER OG O 8.780 -6.428 1.238 1.00 . A A . 92 SER OG 1 1 7 16419 1 1 93 ASN C C 8.880 -11.666 5.459 1.00 . A A . 93 ASN C 1 1 7 16420 1 1 93 ASN CA C 9.667 -11.431 4.177 1.00 . A A . 93 ASN CA 1 1 7 16421 1 1 93 ASN CB C 11.212 -11.461 4.439 1.00 . A A . 93 ASN CB 1 1 7 16422 1 1 93 ASN CG C 12.086 -11.242 3.187 1.00 . A A . 93 ASN CG 1 1 7 16423 1 1 93 ASN H H 8.515 -10.260 2.833 1.00 . A A . 93 ASN H 1 1 7 16424 1 1 93 ASN HA H 9.390 -12.233 3.509 1.00 . A A . 93 ASN HA 1 1 7 16425 1 1 93 ASN HB2 H 11.454 -10.681 5.146 1.00 . A A . 93 ASN HB2 1 1 7 16426 1 1 93 ASN HB3 H 11.470 -12.414 4.877 1.00 . A A . 93 ASN HB3 1 1 7 16427 1 1 93 ASN HD21 H 10.713 -12.040 1.998 1.00 . A A . 93 ASN HD21 1 1 7 16428 1 1 93 ASN HD22 H 12.137 -11.495 1.213 1.00 . A A . 93 ASN HD22 1 1 7 16429 1 1 93 ASN N N 9.181 -10.179 3.547 1.00 . A A . 93 ASN N 1 1 7 16430 1 1 93 ASN ND2 N 11.602 -11.627 2.028 1.00 . A A . 93 ASN ND2 1 1 7 16431 1 1 93 ASN O O 8.494 -10.709 6.113 1.00 . A A . 93 ASN O 1 1 7 16432 1 1 93 ASN OD1 O 13.207 -10.722 3.282 1.00 . A A . 93 ASN OD1 1 1 7 16433 1 1 94 LYS C C 6.303 -13.015 6.733 1.00 . A A . 94 LYS C 1 1 7 16434 1 1 94 LYS CA C 7.793 -13.324 6.966 1.00 . A A . 94 LYS CA 1 1 7 16435 1 1 94 LYS CB C 8.310 -12.685 8.273 1.00 . A A . 94 LYS CB 1 1 7 16436 1 1 94 LYS CD C 8.030 -12.341 10.740 1.00 . A A . 94 LYS CD 1 1 7 16437 1 1 94 LYS CE C 7.142 -12.604 11.936 1.00 . A A . 94 LYS CE 1 1 7 16438 1 1 94 LYS CG C 7.462 -12.988 9.494 1.00 . A A . 94 LYS CG 1 1 7 16439 1 1 94 LYS H H 8.946 -13.668 5.217 1.00 . A A . 94 LYS H 1 1 7 16440 1 1 94 LYS HA H 7.877 -14.400 7.039 1.00 . A A . 94 LYS HA 1 1 7 16441 1 1 94 LYS HB2 H 9.314 -13.035 8.462 1.00 . A A . 94 LYS HB2 1 1 7 16442 1 1 94 LYS HB3 H 8.335 -11.615 8.134 1.00 . A A . 94 LYS HB3 1 1 7 16443 1 1 94 LYS HD2 H 9.009 -12.752 10.932 1.00 . A A . 94 LYS HD2 1 1 7 16444 1 1 94 LYS HD3 H 8.106 -11.275 10.583 1.00 . A A . 94 LYS HD3 1 1 7 16445 1 1 94 LYS HE2 H 6.158 -12.217 11.722 1.00 . A A . 94 LYS HE2 1 1 7 16446 1 1 94 LYS HE3 H 7.074 -13.673 12.080 1.00 . A A . 94 LYS HE3 1 1 7 16447 1 1 94 LYS HG2 H 6.465 -12.608 9.326 1.00 . A A . 94 LYS HG2 1 1 7 16448 1 1 94 LYS HG3 H 7.417 -14.057 9.635 1.00 . A A . 94 LYS HG3 1 1 7 16449 1 1 94 LYS HZ1 H 7.778 -10.945 13.104 1.00 . A A . 94 LYS HZ1 1 1 7 16450 1 1 94 LYS HZ2 H 8.593 -12.377 13.424 1.00 . A A . 94 LYS HZ2 1 1 7 16451 1 1 94 LYS HZ3 H 7.029 -12.163 13.971 1.00 . A A . 94 LYS HZ3 1 1 7 16452 1 1 94 LYS N N 8.609 -12.943 5.786 1.00 . A A . 94 LYS N 1 1 7 16453 1 1 94 LYS NZ N 7.666 -11.981 13.170 1.00 . A A . 94 LYS NZ 1 1 7 16454 1 1 94 LYS O O 5.902 -11.860 6.590 1.00 . A A . 94 LYS O 1 1 7 16455 1 1 95 GLU C C 3.270 -13.468 7.612 1.00 . A A . 95 GLU C 1 1 7 16456 1 1 95 GLU CA C 4.078 -13.933 6.398 1.00 . A A . 95 GLU CA 1 1 7 16457 1 1 95 GLU CB C 3.529 -15.287 5.926 1.00 . A A . 95 GLU CB 1 1 7 16458 1 1 95 GLU CD C 1.495 -16.614 5.245 1.00 . A A . 95 GLU CD 1 1 7 16459 1 1 95 GLU CG C 2.069 -15.250 5.493 1.00 . A A . 95 GLU CG 1 1 7 16460 1 1 95 GLU H H 5.863 -14.938 6.920 1.00 . A A . 95 GLU H 1 1 7 16461 1 1 95 GLU HA H 3.963 -13.222 5.593 1.00 . A A . 95 GLU HA 1 1 7 16462 1 1 95 GLU HB2 H 4.121 -15.630 5.092 1.00 . A A . 95 GLU HB2 1 1 7 16463 1 1 95 GLU HB3 H 3.622 -15.993 6.738 1.00 . A A . 95 GLU HB3 1 1 7 16464 1 1 95 GLU HG2 H 1.490 -14.774 6.270 1.00 . A A . 95 GLU HG2 1 1 7 16465 1 1 95 GLU HG3 H 1.993 -14.669 4.585 1.00 . A A . 95 GLU HG3 1 1 7 16466 1 1 95 GLU N N 5.496 -14.053 6.709 1.00 . A A . 95 GLU N 1 1 7 16467 1 1 95 GLU O O 3.623 -13.761 8.749 1.00 . A A . 95 GLU O 1 1 7 16468 1 1 95 GLU OE1 O 1.580 -17.115 4.110 1.00 . A A . 95 GLU OE1 1 1 7 16469 1 1 95 GLU OE2 O 0.935 -17.206 6.191 1.00 . A A . 95 GLU OE2 1 1 7 16470 1 1 96 HIS C C 1.689 -11.563 9.533 1.00 . A A . 96 HIS C 1 1 7 16471 1 1 96 HIS CA C 1.160 -12.281 8.295 1.00 . A A . 96 HIS CA 1 1 7 16472 1 1 96 HIS CB C 0.088 -13.367 8.644 1.00 . A A . 96 HIS CB 1 1 7 16473 1 1 96 HIS CD2 C 0.934 -14.940 10.547 1.00 . A A . 96 HIS CD2 1 1 7 16474 1 1 96 HIS CE1 C 1.094 -16.781 9.392 1.00 . A A . 96 HIS CE1 1 1 7 16475 1 1 96 HIS CG C 0.579 -14.653 9.274 1.00 . A A . 96 HIS CG 1 1 7 16476 1 1 96 HIS H H 2.050 -12.510 6.382 1.00 . A A . 96 HIS H 1 1 7 16477 1 1 96 HIS HA H 0.647 -11.505 7.745 1.00 . A A . 96 HIS HA 1 1 7 16478 1 1 96 HIS HB2 H -0.634 -12.946 9.328 1.00 . A A . 96 HIS HB2 1 1 7 16479 1 1 96 HIS HB3 H -0.418 -13.616 7.726 1.00 . A A . 96 HIS HB3 1 1 7 16480 1 1 96 HIS HD1 H 0.518 -16.012 7.625 1.00 . A A . 96 HIS HD1 1 1 7 16481 1 1 96 HIS HD2 H 0.963 -14.244 11.374 1.00 . A A . 96 HIS HD2 1 1 7 16482 1 1 96 HIS HE1 H 1.270 -17.810 9.120 1.00 . A A . 96 HIS HE1 1 1 7 16483 1 1 96 HIS HE2 H 1.150 -16.813 11.402 1.00 . A A . 96 HIS HE2 1 1 7 16484 1 1 96 HIS N N 2.178 -12.747 7.324 1.00 . A A . 96 HIS N 1 1 7 16485 1 1 96 HIS ND1 N 0.694 -15.838 8.581 1.00 . A A . 96 HIS ND1 1 1 7 16486 1 1 96 HIS NE2 N 1.248 -16.267 10.592 1.00 . A A . 96 HIS NE2 1 1 7 16487 1 1 96 HIS O O 2.167 -12.182 10.488 1.00 . A A . 96 HIS O 1 1 7 16488 1 1 97 MET C C 0.987 -8.340 10.824 1.00 . A A . 97 MET C 1 1 7 16489 1 1 97 MET CA C 1.996 -9.443 10.634 1.00 . A A . 97 MET CA 1 1 7 16490 1 1 97 MET CB C 3.412 -8.870 10.422 1.00 . A A . 97 MET CB 1 1 7 16491 1 1 97 MET CE C 6.377 -8.264 11.523 1.00 . A A . 97 MET CE 1 1 7 16492 1 1 97 MET CG C 4.502 -9.940 10.348 1.00 . A A . 97 MET CG 1 1 7 16493 1 1 97 MET H H 1.202 -9.773 8.758 1.00 . A A . 97 MET H 1 1 7 16494 1 1 97 MET HA H 1.995 -10.068 11.514 1.00 . A A . 97 MET HA 1 1 7 16495 1 1 97 MET HB2 H 3.427 -8.311 9.497 1.00 . A A . 97 MET HB2 1 1 7 16496 1 1 97 MET HB3 H 3.644 -8.204 11.240 1.00 . A A . 97 MET HB3 1 1 7 16497 1 1 97 MET HE1 H 6.223 -8.859 12.413 1.00 . A A . 97 MET HE1 1 1 7 16498 1 1 97 MET HE2 H 5.645 -7.472 11.497 1.00 . A A . 97 MET HE2 1 1 7 16499 1 1 97 MET HE3 H 7.371 -7.844 11.532 1.00 . A A . 97 MET HE3 1 1 7 16500 1 1 97 MET HG2 H 4.505 -10.487 11.280 1.00 . A A . 97 MET HG2 1 1 7 16501 1 1 97 MET HG3 H 4.259 -10.621 9.545 1.00 . A A . 97 MET HG3 1 1 7 16502 1 1 97 MET N N 1.586 -10.259 9.521 1.00 . A A . 97 MET N 1 1 7 16503 1 1 97 MET O O 0.443 -7.823 9.853 1.00 . A A . 97 MET O 1 1 7 16504 1 1 97 MET SD S 6.157 -9.285 10.077 1.00 . A A . 97 MET SD 1 1 7 16505 1 1 98 CYS C C 0.478 -5.894 13.163 1.00 . A A . 98 CYS C 1 1 7 16506 1 1 98 CYS CA C -0.234 -6.973 12.371 1.00 . A A . 98 CYS CA 1 1 7 16507 1 1 98 CYS CB C -1.438 -7.557 13.115 1.00 . A A . 98 CYS CB 1 1 7 16508 1 1 98 CYS H H 1.166 -8.458 12.799 1.00 . A A . 98 CYS H 1 1 7 16509 1 1 98 CYS HA H -0.559 -6.534 11.439 1.00 . A A . 98 CYS HA 1 1 7 16510 1 1 98 CYS HB2 H -2.104 -6.756 13.395 1.00 . A A . 98 CYS HB2 1 1 7 16511 1 1 98 CYS HB3 H -1.962 -8.228 12.450 1.00 . A A . 98 CYS HB3 1 1 7 16512 1 1 98 CYS HG H 0.236 -8.860 14.529 1.00 . A A . 98 CYS HG 1 1 7 16513 1 1 98 CYS N N 0.710 -8.012 12.052 1.00 . A A . 98 CYS N 1 1 7 16514 1 1 98 CYS O O 1.621 -6.080 13.525 1.00 . A A . 98 CYS O 1 1 7 16515 1 1 98 CYS SG S -1.030 -8.473 14.616 1.00 . A A . 98 CYS SG 1 1 7 16516 1 1 99 PHE C C 0.943 -3.923 15.533 1.00 . A A . 99 PHE C 1 1 7 16517 1 1 99 PHE CA C 0.523 -3.660 14.088 1.00 . A A . 99 PHE CA 1 1 7 16518 1 1 99 PHE CB C -0.221 -2.324 13.938 1.00 . A A . 99 PHE CB 1 1 7 16519 1 1 99 PHE CD1 C -1.781 -1.908 15.847 1.00 . A A . 99 PHE CD1 1 1 7 16520 1 1 99 PHE CD2 C -2.696 -2.584 13.762 1.00 . A A . 99 PHE CD2 1 1 7 16521 1 1 99 PHE CE1 C -3.045 -1.849 16.391 1.00 . A A . 99 PHE CE1 1 1 7 16522 1 1 99 PHE CE2 C -3.968 -2.529 14.297 1.00 . A A . 99 PHE CE2 1 1 7 16523 1 1 99 PHE CG C -1.595 -2.277 14.530 1.00 . A A . 99 PHE CG 1 1 7 16524 1 1 99 PHE CZ C -4.142 -2.160 15.616 1.00 . A A . 99 PHE CZ 1 1 7 16525 1 1 99 PHE H H -1.141 -4.717 13.277 1.00 . A A . 99 PHE H 1 1 7 16526 1 1 99 PHE HA H 1.449 -3.584 13.537 1.00 . A A . 99 PHE HA 1 1 7 16527 1 1 99 PHE HB2 H 0.361 -1.552 14.420 1.00 . A A . 99 PHE HB2 1 1 7 16528 1 1 99 PHE HB3 H -0.296 -2.089 12.887 1.00 . A A . 99 PHE HB3 1 1 7 16529 1 1 99 PHE HD1 H -0.913 -1.669 16.443 1.00 . A A . 99 PHE HD1 1 1 7 16530 1 1 99 PHE HD2 H -2.530 -2.873 12.734 1.00 . A A . 99 PHE HD2 1 1 7 16531 1 1 99 PHE HE1 H -3.176 -1.561 17.424 1.00 . A A . 99 PHE HE1 1 1 7 16532 1 1 99 PHE HE2 H -4.826 -2.772 13.687 1.00 . A A . 99 PHE HE2 1 1 7 16533 1 1 99 PHE HZ H -5.133 -2.115 16.041 1.00 . A A . 99 PHE HZ 1 1 7 16534 1 1 99 PHE N N -0.180 -4.785 13.458 1.00 . A A . 99 PHE N 1 1 7 16535 1 1 99 PHE O O 1.820 -3.248 16.053 1.00 . A A . 99 PHE O 1 1 7 16536 1 1 100 SER C C 1.999 -6.035 17.606 1.00 . A A . 100 SER C 1 1 7 16537 1 1 100 SER CA C 0.694 -5.223 17.526 1.00 . A A . 100 SER CA 1 1 7 16538 1 1 100 SER CB C -0.466 -5.938 18.199 1.00 . A A . 100 SER CB 1 1 7 16539 1 1 100 SER H H -0.378 -5.407 15.736 1.00 . A A . 100 SER H 1 1 7 16540 1 1 100 SER HA H 0.862 -4.287 18.038 1.00 . A A . 100 SER HA 1 1 7 16541 1 1 100 SER HB2 H -0.143 -6.342 19.147 1.00 . A A . 100 SER HB2 1 1 7 16542 1 1 100 SER HB3 H -1.270 -5.237 18.358 1.00 . A A . 100 SER HB3 1 1 7 16543 1 1 100 SER HG H -1.837 -6.751 17.133 1.00 . A A . 100 SER HG 1 1 7 16544 1 1 100 SER N N 0.340 -4.892 16.166 1.00 . A A . 100 SER N 1 1 7 16545 1 1 100 SER O O 2.678 -6.048 18.639 1.00 . A A . 100 SER O 1 1 7 16546 1 1 100 SER OG O -0.937 -6.998 17.388 1.00 . A A . 100 SER OG 1 1 7 16547 1 1 101 ASN C C 4.412 -7.120 15.274 1.00 . A A . 101 ASN C 1 1 7 16548 1 1 101 ASN CA C 3.586 -7.479 16.490 1.00 . A A . 101 ASN CA 1 1 7 16549 1 1 101 ASN CB C 3.268 -8.995 16.486 1.00 . A A . 101 ASN CB 1 1 7 16550 1 1 101 ASN CG C 2.586 -9.509 15.215 1.00 . A A . 101 ASN CG 1 1 7 16551 1 1 101 ASN H H 1.809 -6.644 15.707 1.00 . A A . 101 ASN H 1 1 7 16552 1 1 101 ASN HA H 4.153 -7.244 17.377 1.00 . A A . 101 ASN HA 1 1 7 16553 1 1 101 ASN HB2 H 4.186 -9.547 16.613 1.00 . A A . 101 ASN HB2 1 1 7 16554 1 1 101 ASN HB3 H 2.623 -9.206 17.325 1.00 . A A . 101 ASN HB3 1 1 7 16555 1 1 101 ASN HD21 H 3.410 -11.286 15.464 1.00 . A A . 101 ASN HD21 1 1 7 16556 1 1 101 ASN HD22 H 2.375 -11.120 14.096 1.00 . A A . 101 ASN HD22 1 1 7 16557 1 1 101 ASN N N 2.365 -6.684 16.517 1.00 . A A . 101 ASN N 1 1 7 16558 1 1 101 ASN ND2 N 2.818 -10.751 14.890 1.00 . A A . 101 ASN ND2 1 1 7 16559 1 1 101 ASN O O 5.300 -7.858 14.882 1.00 . A A . 101 ASN O 1 1 7 16560 1 1 101 ASN OD1 O 1.865 -8.792 14.539 1.00 . A A . 101 ASN OD1 1 1 7 16561 1 1 102 VAL C C 6.271 -5.176 13.794 1.00 . A A . 102 VAL C 1 1 7 16562 1 1 102 VAL CA C 4.805 -5.525 13.500 1.00 . A A . 102 VAL CA 1 1 7 16563 1 1 102 VAL CB C 4.063 -4.310 12.850 1.00 . A A . 102 VAL CB 1 1 7 16564 1 1 102 VAL CG1 C 4.157 -3.061 13.698 1.00 . A A . 102 VAL CG1 1 1 7 16565 1 1 102 VAL CG2 C 4.515 -4.047 11.426 1.00 . A A . 102 VAL CG2 1 1 7 16566 1 1 102 VAL H H 3.433 -5.409 15.098 1.00 . A A . 102 VAL H 1 1 7 16567 1 1 102 VAL HA H 4.776 -6.355 12.811 1.00 . A A . 102 VAL HA 1 1 7 16568 1 1 102 VAL HB H 3.021 -4.589 12.823 1.00 . A A . 102 VAL HB 1 1 7 16569 1 1 102 VAL HG11 H 3.689 -3.236 14.656 1.00 . A A . 102 VAL HG11 1 1 7 16570 1 1 102 VAL HG12 H 3.691 -2.229 13.193 1.00 . A A . 102 VAL HG12 1 1 7 16571 1 1 102 VAL HG13 H 5.208 -2.857 13.853 1.00 . A A . 102 VAL HG13 1 1 7 16572 1 1 102 VAL HG21 H 4.307 -4.917 10.821 1.00 . A A . 102 VAL HG21 1 1 7 16573 1 1 102 VAL HG22 H 5.570 -3.820 11.410 1.00 . A A . 102 VAL HG22 1 1 7 16574 1 1 102 VAL HG23 H 3.944 -3.209 11.050 1.00 . A A . 102 VAL HG23 1 1 7 16575 1 1 102 VAL N N 4.132 -5.970 14.705 1.00 . A A . 102 VAL N 1 1 7 16576 1 1 102 VAL O O 7.155 -5.387 12.964 1.00 . A A . 102 VAL O 1 1 7 16577 1 1 103 ASN C C 8.581 -5.397 16.088 1.00 . A A . 103 ASN C 1 1 7 16578 1 1 103 ASN CA C 7.866 -4.308 15.326 1.00 . A A . 103 ASN CA 1 1 7 16579 1 1 103 ASN CB C 7.949 -2.969 16.102 1.00 . A A . 103 ASN CB 1 1 7 16580 1 1 103 ASN CG C 7.407 -1.766 15.340 1.00 . A A . 103 ASN CG 1 1 7 16581 1 1 103 ASN H H 5.814 -4.604 15.650 1.00 . A A . 103 ASN H 1 1 7 16582 1 1 103 ASN HA H 8.389 -4.182 14.389 1.00 . A A . 103 ASN HA 1 1 7 16583 1 1 103 ASN HB2 H 7.380 -3.061 17.015 1.00 . A A . 103 ASN HB2 1 1 7 16584 1 1 103 ASN HB3 H 8.980 -2.779 16.357 1.00 . A A . 103 ASN HB3 1 1 7 16585 1 1 103 ASN HD21 H 9.186 -1.396 14.539 1.00 . A A . 103 ASN HD21 1 1 7 16586 1 1 103 ASN HD22 H 7.915 -0.320 14.108 1.00 . A A . 103 ASN HD22 1 1 7 16587 1 1 103 ASN N N 6.532 -4.691 14.987 1.00 . A A . 103 ASN N 1 1 7 16588 1 1 103 ASN ND2 N 8.250 -1.105 14.591 1.00 . A A . 103 ASN ND2 1 1 7 16589 1 1 103 ASN O O 8.696 -5.336 17.312 1.00 . A A . 103 ASN O 1 1 7 16590 1 1 103 ASN OD1 O 6.232 -1.435 15.442 1.00 . A A . 103 ASN OD1 1 1 7 16591 1 1 104 ASP C C 11.046 -7.594 15.055 1.00 . A A . 104 ASP C 1 1 7 16592 1 1 104 ASP CA C 9.848 -7.460 15.968 1.00 . A A . 104 ASP CA 1 1 7 16593 1 1 104 ASP CB C 9.161 -8.827 16.224 1.00 . A A . 104 ASP CB 1 1 7 16594 1 1 104 ASP CG C 8.937 -9.688 14.999 1.00 . A A . 104 ASP CG 1 1 7 16595 1 1 104 ASP H H 8.600 -6.562 14.480 1.00 . A A . 104 ASP H 1 1 7 16596 1 1 104 ASP HA H 10.208 -7.040 16.896 1.00 . A A . 104 ASP HA 1 1 7 16597 1 1 104 ASP HB2 H 9.774 -9.396 16.906 1.00 . A A . 104 ASP HB2 1 1 7 16598 1 1 104 ASP HB3 H 8.209 -8.644 16.698 1.00 . A A . 104 ASP HB3 1 1 7 16599 1 1 104 ASP N N 8.958 -6.449 15.388 1.00 . A A . 104 ASP N 1 1 7 16600 1 1 104 ASP O O 12.011 -8.300 15.337 1.00 . A A . 104 ASP O 1 1 7 16601 1 1 104 ASP OD1 O 8.120 -9.338 14.137 1.00 . A A . 104 ASP OD1 1 1 7 16602 1 1 104 ASP OD2 O 9.554 -10.766 14.908 1.00 . A A . 104 ASP OD2 1 1 7 16603 1 1 105 PHE C C 12.012 -5.276 12.562 1.00 . A A . 105 PHE C 1 1 7 16604 1 1 105 PHE CA C 12.003 -6.722 12.977 1.00 . A A . 105 PHE CA 1 1 7 16605 1 1 105 PHE CB C 11.755 -7.593 11.721 1.00 . A A . 105 PHE CB 1 1 7 16606 1 1 105 PHE CD1 C 13.252 -9.593 11.741 1.00 . A A . 105 PHE CD1 1 1 7 16607 1 1 105 PHE CD2 C 10.932 -9.927 12.129 1.00 . A A . 105 PHE CD2 1 1 7 16608 1 1 105 PHE CE1 C 13.477 -10.948 11.862 1.00 . A A . 105 PHE CE1 1 1 7 16609 1 1 105 PHE CE2 C 11.151 -11.288 12.249 1.00 . A A . 105 PHE CE2 1 1 7 16610 1 1 105 PHE CG C 11.979 -9.068 11.875 1.00 . A A . 105 PHE CG 1 1 7 16611 1 1 105 PHE CZ C 12.425 -11.796 12.115 1.00 . A A . 105 PHE CZ 1 1 7 16612 1 1 105 PHE H H 10.135 -6.360 13.795 1.00 . A A . 105 PHE H 1 1 7 16613 1 1 105 PHE HA H 12.948 -6.984 13.428 1.00 . A A . 105 PHE HA 1 1 7 16614 1 1 105 PHE HB2 H 10.728 -7.462 11.414 1.00 . A A . 105 PHE HB2 1 1 7 16615 1 1 105 PHE HB3 H 12.392 -7.234 10.925 1.00 . A A . 105 PHE HB3 1 1 7 16616 1 1 105 PHE HD1 H 14.079 -8.929 11.542 1.00 . A A . 105 PHE HD1 1 1 7 16617 1 1 105 PHE HD2 H 9.933 -9.531 12.237 1.00 . A A . 105 PHE HD2 1 1 7 16618 1 1 105 PHE HE1 H 14.476 -11.342 11.755 1.00 . A A . 105 PHE HE1 1 1 7 16619 1 1 105 PHE HE2 H 10.325 -11.954 12.450 1.00 . A A . 105 PHE HE2 1 1 7 16620 1 1 105 PHE HZ H 12.598 -12.857 12.207 1.00 . A A . 105 PHE HZ 1 1 7 16621 1 1 105 PHE N N 10.960 -6.868 13.962 1.00 . A A . 105 PHE N 1 1 7 16622 1 1 105 PHE O O 11.010 -4.584 12.764 1.00 . A A . 105 PHE O 1 1 7 16623 1 1 106 PRO C C 12.484 -3.405 10.126 1.00 . A A . 106 PRO C 1 1 7 16624 1 1 106 PRO CA C 13.148 -3.418 11.512 1.00 . A A . 106 PRO CA 1 1 7 16625 1 1 106 PRO CB C 14.646 -3.100 11.405 1.00 . A A . 106 PRO CB 1 1 7 16626 1 1 106 PRO CD C 14.444 -5.431 11.969 1.00 . A A . 106 PRO CD 1 1 7 16627 1 1 106 PRO CG C 15.315 -4.424 11.259 1.00 . A A . 106 PRO CG 1 1 7 16628 1 1 106 PRO HA H 12.651 -2.724 12.172 1.00 . A A . 106 PRO HA 1 1 7 16629 1 1 106 PRO HB2 H 14.821 -2.467 10.548 1.00 . A A . 106 PRO HB2 1 1 7 16630 1 1 106 PRO HB3 H 14.973 -2.594 12.303 1.00 . A A . 106 PRO HB3 1 1 7 16631 1 1 106 PRO HD2 H 14.378 -6.341 11.392 1.00 . A A . 106 PRO HD2 1 1 7 16632 1 1 106 PRO HD3 H 14.830 -5.642 12.954 1.00 . A A . 106 PRO HD3 1 1 7 16633 1 1 106 PRO HG2 H 15.399 -4.673 10.212 1.00 . A A . 106 PRO HG2 1 1 7 16634 1 1 106 PRO HG3 H 16.297 -4.392 11.709 1.00 . A A . 106 PRO HG3 1 1 7 16635 1 1 106 PRO N N 13.123 -4.763 12.050 1.00 . A A . 106 PRO N 1 1 7 16636 1 1 106 PRO O O 12.650 -4.363 9.349 1.00 . A A . 106 PRO O 1 1 7 16637 1 1 107 PRO C C 12.013 -2.327 7.342 1.00 . A A . 107 PRO C 1 1 7 16638 1 1 107 PRO CA C 11.028 -2.248 8.504 1.00 . A A . 107 PRO CA 1 1 7 16639 1 1 107 PRO CB C 10.382 -0.858 8.536 1.00 . A A . 107 PRO CB 1 1 7 16640 1 1 107 PRO CD C 11.413 -1.197 10.672 1.00 . A A . 107 PRO CD 1 1 7 16641 1 1 107 PRO CG C 10.266 -0.515 9.975 1.00 . A A . 107 PRO CG 1 1 7 16642 1 1 107 PRO HA H 10.267 -3.005 8.388 1.00 . A A . 107 PRO HA 1 1 7 16643 1 1 107 PRO HB2 H 11.015 -0.158 8.011 1.00 . A A . 107 PRO HB2 1 1 7 16644 1 1 107 PRO HB3 H 9.414 -0.897 8.059 1.00 . A A . 107 PRO HB3 1 1 7 16645 1 1 107 PRO HD2 H 12.265 -0.536 10.735 1.00 . A A . 107 PRO HD2 1 1 7 16646 1 1 107 PRO HD3 H 11.105 -1.520 11.655 1.00 . A A . 107 PRO HD3 1 1 7 16647 1 1 107 PRO HG2 H 10.346 0.556 10.083 1.00 . A A . 107 PRO HG2 1 1 7 16648 1 1 107 PRO HG3 H 9.322 -0.865 10.366 1.00 . A A . 107 PRO HG3 1 1 7 16649 1 1 107 PRO N N 11.704 -2.354 9.801 1.00 . A A . 107 PRO N 1 1 7 16650 1 1 107 PRO O O 13.199 -1.987 7.489 1.00 . A A . 107 PRO O 1 1 7 16651 1 1 108 SER C C 12.836 -1.540 4.591 1.00 . A A . 108 SER C 1 1 7 16652 1 1 108 SER CA C 12.327 -2.905 5.018 1.00 . A A . 108 SER CA 1 1 7 16653 1 1 108 SER CB C 11.463 -3.487 3.922 1.00 . A A . 108 SER CB 1 1 7 16654 1 1 108 SER H H 10.579 -3.028 6.151 1.00 . A A . 108 SER H 1 1 7 16655 1 1 108 SER HA H 13.151 -3.575 5.209 1.00 . A A . 108 SER HA 1 1 7 16656 1 1 108 SER HB2 H 10.691 -2.769 3.658 1.00 . A A . 108 SER HB2 1 1 7 16657 1 1 108 SER HB3 H 12.080 -3.661 3.052 1.00 . A A . 108 SER HB3 1 1 7 16658 1 1 108 SER HG H 11.635 -5.334 4.464 1.00 . A A . 108 SER HG 1 1 7 16659 1 1 108 SER N N 11.529 -2.775 6.209 1.00 . A A . 108 SER N 1 1 7 16660 1 1 108 SER O O 14.014 -1.372 4.263 1.00 . A A . 108 SER O 1 1 7 16661 1 1 108 SER OG O 10.901 -4.719 4.343 1.00 . A A . 108 SER OG 1 1 7 16662 1 1 109 ASP C C 11.039 1.619 4.675 1.00 . A A . 109 ASP C 1 1 7 16663 1 1 109 ASP CA C 12.229 0.789 4.271 1.00 . A A . 109 ASP CA 1 1 7 16664 1 1 109 ASP CB C 12.518 0.928 2.746 1.00 . A A . 109 ASP CB 1 1 7 16665 1 1 109 ASP CG C 12.859 2.347 2.316 1.00 . A A . 109 ASP CG 1 1 7 16666 1 1 109 ASP H H 11.018 -0.767 4.897 1.00 . A A . 109 ASP H 1 1 7 16667 1 1 109 ASP HA H 13.093 1.109 4.836 1.00 . A A . 109 ASP HA 1 1 7 16668 1 1 109 ASP HB2 H 13.353 0.293 2.489 1.00 . A A . 109 ASP HB2 1 1 7 16669 1 1 109 ASP HB3 H 11.646 0.601 2.198 1.00 . A A . 109 ASP HB3 1 1 7 16670 1 1 109 ASP N N 11.941 -0.580 4.621 1.00 . A A . 109 ASP N 1 1 7 16671 1 1 109 ASP O O 9.976 1.062 5.011 1.00 . A A . 109 ASP O 1 1 7 16672 1 1 109 ASP OD1 O 13.702 2.989 2.987 1.00 . A A . 109 ASP OD1 1 1 7 16673 1 1 109 ASP OD2 O 12.315 2.825 1.292 1.00 . A A . 109 ASP OD2 1 1 7 16674 1 1 110 THR C C 10.226 4.982 4.061 1.00 . A A . 110 THR C 1 1 7 16675 1 1 110 THR CA C 10.150 3.792 4.999 1.00 . A A . 110 THR CA 1 1 7 16676 1 1 110 THR CB C 10.181 4.240 6.494 1.00 . A A . 110 THR CB 1 1 7 16677 1 1 110 THR CG2 C 11.506 4.897 6.858 1.00 . A A . 110 THR CG2 1 1 7 16678 1 1 110 THR H H 12.082 3.271 4.455 1.00 . A A . 110 THR H 1 1 7 16679 1 1 110 THR HA H 9.222 3.271 4.807 1.00 . A A . 110 THR HA 1 1 7 16680 1 1 110 THR HB H 10.045 3.358 7.104 1.00 . A A . 110 THR HB 1 1 7 16681 1 1 110 THR HG1 H 8.308 4.758 6.357 1.00 . A A . 110 THR HG1 1 1 7 16682 1 1 110 THR HG21 H 11.659 5.763 6.232 1.00 . A A . 110 THR HG21 1 1 7 16683 1 1 110 THR HG22 H 12.307 4.190 6.698 1.00 . A A . 110 THR HG22 1 1 7 16684 1 1 110 THR HG23 H 11.489 5.197 7.895 1.00 . A A . 110 THR HG23 1 1 7 16685 1 1 110 THR N N 11.202 2.899 4.688 1.00 . A A . 110 THR N 1 1 7 16686 1 1 110 THR O O 11.321 5.460 3.725 1.00 . A A . 110 THR O 1 1 7 16687 1 1 110 THR OG1 O 9.094 5.145 6.774 1.00 . A A . 110 THR OG1 1 1 7 16688 1 1 111 ALA C C 8.067 7.564 3.156 1.00 . A A . 111 ALA C 1 1 7 16689 1 1 111 ALA CA C 9.050 6.526 2.692 1.00 . A A . 111 ALA CA 1 1 7 16690 1 1 111 ALA CB C 8.719 6.042 1.299 1.00 . A A . 111 ALA CB 1 1 7 16691 1 1 111 ALA H H 8.257 5.019 3.909 1.00 . A A . 111 ALA H 1 1 7 16692 1 1 111 ALA HA H 10.032 6.973 2.670 1.00 . A A . 111 ALA HA 1 1 7 16693 1 1 111 ALA HB1 H 8.751 6.873 0.609 1.00 . A A . 111 ALA HB1 1 1 7 16694 1 1 111 ALA HB2 H 7.726 5.615 1.291 1.00 . A A . 111 ALA HB2 1 1 7 16695 1 1 111 ALA HB3 H 9.431 5.292 0.991 1.00 . A A . 111 ALA HB3 1 1 7 16696 1 1 111 ALA N N 9.099 5.430 3.611 1.00 . A A . 111 ALA N 1 1 7 16697 1 1 111 ALA O O 7.339 7.353 4.148 1.00 . A A . 111 ALA O 1 1 7 16698 1 1 112 GLU C C 6.328 10.080 1.625 1.00 . A A . 112 GLU C 1 1 7 16699 1 1 112 GLU CA C 7.200 9.756 2.814 1.00 . A A . 112 GLU CA 1 1 7 16700 1 1 112 GLU CB C 8.044 10.965 3.199 1.00 . A A . 112 GLU CB 1 1 7 16701 1 1 112 GLU CD C 8.124 13.289 4.088 1.00 . A A . 112 GLU CD 1 1 7 16702 1 1 112 GLU CG C 7.247 12.138 3.710 1.00 . A A . 112 GLU CG 1 1 7 16703 1 1 112 GLU H H 8.620 8.768 1.687 1.00 . A A . 112 GLU H 1 1 7 16704 1 1 112 GLU HA H 6.583 9.474 3.654 1.00 . A A . 112 GLU HA 1 1 7 16705 1 1 112 GLU HB2 H 8.744 10.673 3.968 1.00 . A A . 112 GLU HB2 1 1 7 16706 1 1 112 GLU HB3 H 8.599 11.286 2.331 1.00 . A A . 112 GLU HB3 1 1 7 16707 1 1 112 GLU HG2 H 6.566 12.460 2.937 1.00 . A A . 112 GLU HG2 1 1 7 16708 1 1 112 GLU HG3 H 6.686 11.825 4.577 1.00 . A A . 112 GLU HG3 1 1 7 16709 1 1 112 GLU N N 8.048 8.667 2.478 1.00 . A A . 112 GLU N 1 1 7 16710 1 1 112 GLU O O 6.815 10.125 0.484 1.00 . A A . 112 GLU O 1 1 7 16711 1 1 112 GLU OE1 O 8.921 13.147 5.028 1.00 . A A . 112 GLU OE1 1 1 7 16712 1 1 112 GLU OE2 O 8.011 14.366 3.468 1.00 . A A . 112 GLU OE2 1 1 7 16713 1 1 113 LEU C C 4.454 11.932 0.222 1.00 . A A . 113 LEU C 1 1 7 16714 1 1 113 LEU CA C 4.096 10.601 0.848 1.00 . A A . 113 LEU CA 1 1 7 16715 1 1 113 LEU CB C 2.700 10.707 1.435 1.00 . A A . 113 LEU CB 1 1 7 16716 1 1 113 LEU CD1 C 1.355 9.640 -0.387 1.00 . A A . 113 LEU CD1 1 1 7 16717 1 1 113 LEU CD2 C 0.261 11.223 1.188 1.00 . A A . 113 LEU CD2 1 1 7 16718 1 1 113 LEU CG C 1.540 10.884 0.450 1.00 . A A . 113 LEU CG 1 1 7 16719 1 1 113 LEU H H 4.751 10.185 2.809 1.00 . A A . 113 LEU H 1 1 7 16720 1 1 113 LEU HA H 4.110 9.816 0.109 1.00 . A A . 113 LEU HA 1 1 7 16721 1 1 113 LEU HB2 H 2.502 9.836 2.039 1.00 . A A . 113 LEU HB2 1 1 7 16722 1 1 113 LEU HB3 H 2.729 11.585 2.058 1.00 . A A . 113 LEU HB3 1 1 7 16723 1 1 113 LEU HD11 H 0.559 9.795 -1.101 1.00 . A A . 113 LEU HD11 1 1 7 16724 1 1 113 LEU HD12 H 1.095 8.815 0.261 1.00 . A A . 113 LEU HD12 1 1 7 16725 1 1 113 LEU HD13 H 2.270 9.406 -0.906 1.00 . A A . 113 LEU HD13 1 1 7 16726 1 1 113 LEU HD21 H 0.387 12.151 1.725 1.00 . A A . 113 LEU HD21 1 1 7 16727 1 1 113 LEU HD22 H 0.026 10.432 1.886 1.00 . A A . 113 LEU HD22 1 1 7 16728 1 1 113 LEU HD23 H -0.546 11.321 0.477 1.00 . A A . 113 LEU HD23 1 1 7 16729 1 1 113 LEU HG H 1.770 11.698 -0.221 1.00 . A A . 113 LEU HG 1 1 7 16730 1 1 113 LEU N N 5.055 10.274 1.882 1.00 . A A . 113 LEU N 1 1 7 16731 1 1 113 LEU O O 4.339 12.990 0.866 1.00 . A A . 113 LEU O 1 1 7 16732 1 1 114 THR C C 3.916 13.619 -2.299 1.00 . A A . 114 THR C 1 1 7 16733 1 1 114 THR CA C 5.227 13.085 -1.694 1.00 . A A . 114 THR CA 1 1 7 16734 1 1 114 THR CB C 6.258 12.768 -2.808 1.00 . A A . 114 THR CB 1 1 7 16735 1 1 114 THR CG2 C 6.771 14.041 -3.474 1.00 . A A . 114 THR CG2 1 1 7 16736 1 1 114 THR H H 5.071 11.019 -1.410 1.00 . A A . 114 THR H 1 1 7 16737 1 1 114 THR HA H 5.647 13.805 -1.009 1.00 . A A . 114 THR HA 1 1 7 16738 1 1 114 THR HB H 5.792 12.131 -3.548 1.00 . A A . 114 THR HB 1 1 7 16739 1 1 114 THR HG1 H 7.214 12.001 -1.269 1.00 . A A . 114 THR HG1 1 1 7 16740 1 1 114 THR HG21 H 5.942 14.576 -3.912 1.00 . A A . 114 THR HG21 1 1 7 16741 1 1 114 THR HG22 H 7.485 13.785 -4.243 1.00 . A A . 114 THR HG22 1 1 7 16742 1 1 114 THR HG23 H 7.251 14.663 -2.733 1.00 . A A . 114 THR HG23 1 1 7 16743 1 1 114 THR N N 4.924 11.891 -0.987 1.00 . A A . 114 THR N 1 1 7 16744 1 1 114 THR O O 2.970 12.849 -2.500 1.00 . A A . 114 THR O 1 1 7 16745 1 1 114 THR OG1 O 7.373 12.078 -2.219 1.00 . A A . 114 THR OG1 1 1 7 16746 1 1 115 GLU C C 2.268 14.834 -4.465 1.00 . A A . 115 GLU C 1 1 7 16747 1 1 115 GLU CA C 2.699 15.546 -3.164 1.00 . A A . 115 GLU CA 1 1 7 16748 1 1 115 GLU CB C 3.006 17.068 -3.318 1.00 . A A . 115 GLU CB 1 1 7 16749 1 1 115 GLU CD C 1.934 17.926 -5.461 1.00 . A A . 115 GLU CD 1 1 7 16750 1 1 115 GLU CG C 1.938 17.959 -3.954 1.00 . A A . 115 GLU CG 1 1 7 16751 1 1 115 GLU H H 4.636 15.472 -2.358 1.00 . A A . 115 GLU H 1 1 7 16752 1 1 115 GLU HA H 1.895 15.426 -2.452 1.00 . A A . 115 GLU HA 1 1 7 16753 1 1 115 GLU HB2 H 3.204 17.469 -2.336 1.00 . A A . 115 GLU HB2 1 1 7 16754 1 1 115 GLU HB3 H 3.911 17.157 -3.899 1.00 . A A . 115 GLU HB3 1 1 7 16755 1 1 115 GLU HG2 H 0.969 17.620 -3.615 1.00 . A A . 115 GLU HG2 1 1 7 16756 1 1 115 GLU HG3 H 2.087 18.976 -3.626 1.00 . A A . 115 GLU HG3 1 1 7 16757 1 1 115 GLU N N 3.865 14.905 -2.580 1.00 . A A . 115 GLU N 1 1 7 16758 1 1 115 GLU O O 1.082 14.613 -4.696 1.00 . A A . 115 GLU O 1 1 7 16759 1 1 115 GLU OE1 O 2.681 18.699 -6.077 1.00 . A A . 115 GLU OE1 1 1 7 16760 1 1 115 GLU OE2 O 1.179 17.164 -6.040 1.00 . A A . 115 GLU OE2 1 1 7 16761 1 1 116 GLU C C 2.527 12.294 -6.274 1.00 . A A . 116 GLU C 1 1 7 16762 1 1 116 GLU CA C 3.013 13.702 -6.511 1.00 . A A . 116 GLU CA 1 1 7 16763 1 1 116 GLU CB C 4.264 13.660 -7.308 1.00 . A A . 116 GLU CB 1 1 7 16764 1 1 116 GLU CD C 6.086 15.004 -8.311 1.00 . A A . 116 GLU CD 1 1 7 16765 1 1 116 GLU CG C 4.735 15.014 -7.667 1.00 . A A . 116 GLU CG 1 1 7 16766 1 1 116 GLU H H 4.162 14.649 -4.996 1.00 . A A . 116 GLU H 1 1 7 16767 1 1 116 GLU HA H 2.266 14.240 -7.075 1.00 . A A . 116 GLU HA 1 1 7 16768 1 1 116 GLU HB2 H 5.022 13.169 -6.717 1.00 . A A . 116 GLU HB2 1 1 7 16769 1 1 116 GLU HB3 H 4.095 13.096 -8.212 1.00 . A A . 116 GLU HB3 1 1 7 16770 1 1 116 GLU HG2 H 4.003 15.435 -8.343 1.00 . A A . 116 GLU HG2 1 1 7 16771 1 1 116 GLU HG3 H 4.726 15.541 -6.729 1.00 . A A . 116 GLU HG3 1 1 7 16772 1 1 116 GLU N N 3.244 14.428 -5.257 1.00 . A A . 116 GLU N 1 1 7 16773 1 1 116 GLU O O 1.775 11.752 -7.084 1.00 . A A . 116 GLU O 1 1 7 16774 1 1 116 GLU OE1 O 7.091 14.853 -7.595 1.00 . A A . 116 GLU OE1 1 1 7 16775 1 1 116 GLU OE2 O 6.171 15.159 -9.557 1.00 . A A . 116 GLU OE2 1 1 7 16776 1 1 117 ASN C C 1.054 10.351 -4.659 1.00 . A A . 117 ASN C 1 1 7 16777 1 1 117 ASN CA C 2.550 10.319 -4.845 1.00 . A A . 117 ASN CA 1 1 7 16778 1 1 117 ASN CB C 3.164 9.851 -3.521 1.00 . A A . 117 ASN CB 1 1 7 16779 1 1 117 ASN CG C 3.263 8.334 -3.417 1.00 . A A . 117 ASN CG 1 1 7 16780 1 1 117 ASN H H 3.546 12.179 -4.560 1.00 . A A . 117 ASN H 1 1 7 16781 1 1 117 ASN HA H 2.825 9.655 -5.650 1.00 . A A . 117 ASN HA 1 1 7 16782 1 1 117 ASN HB2 H 4.090 10.329 -3.237 1.00 . A A . 117 ASN HB2 1 1 7 16783 1 1 117 ASN HB3 H 2.445 10.155 -2.775 1.00 . A A . 117 ASN HB3 1 1 7 16784 1 1 117 ASN HD21 H 3.673 8.159 -5.371 1.00 . A A . 117 ASN HD21 1 1 7 16785 1 1 117 ASN HD22 H 3.676 6.706 -4.457 1.00 . A A . 117 ASN HD22 1 1 7 16786 1 1 117 ASN N N 2.959 11.689 -5.172 1.00 . A A . 117 ASN N 1 1 7 16787 1 1 117 ASN ND2 N 3.549 7.676 -4.522 1.00 . A A . 117 ASN ND2 1 1 7 16788 1 1 117 ASN O O 0.323 9.494 -5.136 1.00 . A A . 117 ASN O 1 1 7 16789 1 1 117 ASN OD1 O 3.133 7.768 -2.351 1.00 . A A . 117 ASN OD1 1 1 7 16790 1 1 118 LEU C C -1.530 12.118 -4.988 1.00 . A A . 118 LEU C 1 1 7 16791 1 1 118 LEU CA C -0.742 11.732 -3.701 1.00 . A A . 118 LEU CA 1 1 7 16792 1 1 118 LEU CB C -0.727 12.846 -2.596 1.00 . A A . 118 LEU CB 1 1 7 16793 1 1 118 LEU CD1 C -1.703 14.019 -0.628 1.00 . A A . 118 LEU CD1 1 1 7 16794 1 1 118 LEU CD2 C -2.836 14.250 -2.789 1.00 . A A . 118 LEU CD2 1 1 7 16795 1 1 118 LEU CG C -2.043 13.290 -1.914 1.00 . A A . 118 LEU CG 1 1 7 16796 1 1 118 LEU H H 1.313 12.081 -3.731 1.00 . A A . 118 LEU H 1 1 7 16797 1 1 118 LEU HA H -1.178 10.838 -3.283 1.00 . A A . 118 LEU HA 1 1 7 16798 1 1 118 LEU HB2 H -0.070 12.509 -1.809 1.00 . A A . 118 LEU HB2 1 1 7 16799 1 1 118 LEU HB3 H -0.269 13.720 -3.038 1.00 . A A . 118 LEU HB3 1 1 7 16800 1 1 118 LEU HD11 H -1.143 14.917 -0.847 1.00 . A A . 118 LEU HD11 1 1 7 16801 1 1 118 LEU HD12 H -1.111 13.371 0.003 1.00 . A A . 118 LEU HD12 1 1 7 16802 1 1 118 LEU HD13 H -2.619 14.273 -0.116 1.00 . A A . 118 LEU HD13 1 1 7 16803 1 1 118 LEU HD21 H -3.061 13.774 -3.732 1.00 . A A . 118 LEU HD21 1 1 7 16804 1 1 118 LEU HD22 H -2.254 15.143 -2.961 1.00 . A A . 118 LEU HD22 1 1 7 16805 1 1 118 LEU HD23 H -3.754 14.508 -2.283 1.00 . A A . 118 LEU HD23 1 1 7 16806 1 1 118 LEU HG H -2.655 12.431 -1.684 1.00 . A A . 118 LEU HG 1 1 7 16807 1 1 118 LEU N N 0.631 11.436 -4.020 1.00 . A A . 118 LEU N 1 1 7 16808 1 1 118 LEU O O -2.742 12.235 -4.975 1.00 . A A . 118 LEU O 1 1 7 16809 1 1 119 LYS C C -1.468 11.319 -8.243 1.00 . A A . 119 LYS C 1 1 7 16810 1 1 119 LYS CA C -1.449 12.558 -7.381 1.00 . A A . 119 LYS CA 1 1 7 16811 1 1 119 LYS CB C -0.743 13.690 -8.112 1.00 . A A . 119 LYS CB 1 1 7 16812 1 1 119 LYS CD C -2.088 15.409 -6.905 1.00 . A A . 119 LYS CD 1 1 7 16813 1 1 119 LYS CE C -2.035 16.704 -6.142 1.00 . A A . 119 LYS CE 1 1 7 16814 1 1 119 LYS CG C -0.701 14.975 -7.336 1.00 . A A . 119 LYS CG 1 1 7 16815 1 1 119 LYS H H 0.149 12.181 -6.102 1.00 . A A . 119 LYS H 1 1 7 16816 1 1 119 LYS HA H -2.472 12.845 -7.189 1.00 . A A . 119 LYS HA 1 1 7 16817 1 1 119 LYS HB2 H 0.272 13.387 -8.322 1.00 . A A . 119 LYS HB2 1 1 7 16818 1 1 119 LYS HB3 H -1.256 13.872 -9.045 1.00 . A A . 119 LYS HB3 1 1 7 16819 1 1 119 LYS HD2 H -2.704 15.538 -7.782 1.00 . A A . 119 LYS HD2 1 1 7 16820 1 1 119 LYS HD3 H -2.515 14.646 -6.271 1.00 . A A . 119 LYS HD3 1 1 7 16821 1 1 119 LYS HE2 H -1.592 17.426 -6.809 1.00 . A A . 119 LYS HE2 1 1 7 16822 1 1 119 LYS HE3 H -3.029 17.010 -5.849 1.00 . A A . 119 LYS HE3 1 1 7 16823 1 1 119 LYS HG2 H -0.088 14.839 -6.456 1.00 . A A . 119 LYS HG2 1 1 7 16824 1 1 119 LYS HG3 H -0.269 15.744 -7.957 1.00 . A A . 119 LYS HG3 1 1 7 16825 1 1 119 LYS HZ1 H -0.174 16.509 -5.282 1.00 . A A . 119 LYS HZ1 1 1 7 16826 1 1 119 LYS HZ2 H -1.406 15.849 -4.310 1.00 . A A . 119 LYS HZ2 1 1 7 16827 1 1 119 LYS HZ3 H -1.210 17.517 -4.447 1.00 . A A . 119 LYS HZ3 1 1 7 16828 1 1 119 LYS N N -0.822 12.270 -6.108 1.00 . A A . 119 LYS N 1 1 7 16829 1 1 119 LYS NZ N -1.165 16.616 -4.963 1.00 . A A . 119 LYS NZ 1 1 7 16830 1 1 119 LYS O O -2.200 11.250 -9.228 1.00 . A A . 119 LYS O 1 1 7 16831 1 1 120 GLY C C 0.632 8.608 -9.002 1.00 . A A . 120 GLY C 1 1 7 16832 1 1 120 GLY CA C -0.711 9.079 -8.579 1.00 . A A . 120 GLY CA 1 1 7 16833 1 1 120 GLY H H -0.119 10.415 -7.067 1.00 . A A . 120 GLY H 1 1 7 16834 1 1 120 GLY HA2 H -1.139 8.315 -7.949 1.00 . A A . 120 GLY HA2 1 1 7 16835 1 1 120 GLY HA3 H -1.331 9.201 -9.454 1.00 . A A . 120 GLY HA3 1 1 7 16836 1 1 120 GLY N N -0.694 10.319 -7.856 1.00 . A A . 120 GLY N 1 1 7 16837 1 1 120 GLY O O 0.793 7.434 -9.339 1.00 . A A . 120 GLY O 1 1 7 16838 1 1 121 LYS C C 3.701 8.239 -8.522 1.00 . A A . 121 LYS C 1 1 7 16839 1 1 121 LYS CA C 2.918 9.179 -9.436 1.00 . A A . 121 LYS CA 1 1 7 16840 1 1 121 LYS CB C 3.710 10.451 -9.696 1.00 . A A . 121 LYS CB 1 1 7 16841 1 1 121 LYS CD C 3.973 12.575 -11.031 1.00 . A A . 121 LYS CD 1 1 7 16842 1 1 121 LYS CE C 5.400 12.206 -11.432 1.00 . A A . 121 LYS CE 1 1 7 16843 1 1 121 LYS CG C 3.116 11.340 -10.781 1.00 . A A . 121 LYS CG 1 1 7 16844 1 1 121 LYS H H 1.437 10.360 -8.531 1.00 . A A . 121 LYS H 1 1 7 16845 1 1 121 LYS HA H 2.757 8.695 -10.386 1.00 . A A . 121 LYS HA 1 1 7 16846 1 1 121 LYS HB2 H 3.776 11.017 -8.778 1.00 . A A . 121 LYS HB2 1 1 7 16847 1 1 121 LYS HB3 H 4.702 10.156 -10.003 1.00 . A A . 121 LYS HB3 1 1 7 16848 1 1 121 LYS HD2 H 3.521 13.135 -11.836 1.00 . A A . 121 LYS HD2 1 1 7 16849 1 1 121 LYS HD3 H 3.996 13.189 -10.145 1.00 . A A . 121 LYS HD3 1 1 7 16850 1 1 121 LYS HE2 H 5.851 11.635 -10.635 1.00 . A A . 121 LYS HE2 1 1 7 16851 1 1 121 LYS HE3 H 5.370 11.610 -12.332 1.00 . A A . 121 LYS HE3 1 1 7 16852 1 1 121 LYS HG2 H 3.037 10.776 -11.698 1.00 . A A . 121 LYS HG2 1 1 7 16853 1 1 121 LYS HG3 H 2.130 11.650 -10.469 1.00 . A A . 121 LYS HG3 1 1 7 16854 1 1 121 LYS HZ1 H 6.230 14.023 -10.834 1.00 . A A . 121 LYS HZ1 1 1 7 16855 1 1 121 LYS HZ2 H 5.887 13.927 -12.490 1.00 . A A . 121 LYS HZ2 1 1 7 16856 1 1 121 LYS HZ3 H 7.226 13.109 -11.841 1.00 . A A . 121 LYS HZ3 1 1 7 16857 1 1 121 LYS N N 1.601 9.482 -8.937 1.00 . A A . 121 LYS N 1 1 7 16858 1 1 121 LYS NZ N 6.240 13.395 -11.669 1.00 . A A . 121 LYS NZ 1 1 7 16859 1 1 121 LYS O O 3.731 8.419 -7.291 1.00 . A A . 121 LYS O 1 1 7 16860 1 1 122 PRO C C 6.404 6.909 -7.810 1.00 . A A . 122 PRO C 1 1 7 16861 1 1 122 PRO CA C 5.170 6.243 -8.408 1.00 . A A . 122 PRO CA 1 1 7 16862 1 1 122 PRO CB C 5.634 5.280 -9.521 1.00 . A A . 122 PRO CB 1 1 7 16863 1 1 122 PRO CD C 4.248 6.892 -10.569 1.00 . A A . 122 PRO CD 1 1 7 16864 1 1 122 PRO CG C 4.680 5.471 -10.637 1.00 . A A . 122 PRO CG 1 1 7 16865 1 1 122 PRO HA H 4.654 5.674 -7.643 1.00 . A A . 122 PRO HA 1 1 7 16866 1 1 122 PRO HB2 H 6.640 5.536 -9.818 1.00 . A A . 122 PRO HB2 1 1 7 16867 1 1 122 PRO HB3 H 5.616 4.264 -9.157 1.00 . A A . 122 PRO HB3 1 1 7 16868 1 1 122 PRO HD2 H 4.910 7.518 -11.151 1.00 . A A . 122 PRO HD2 1 1 7 16869 1 1 122 PRO HD3 H 3.232 6.958 -10.926 1.00 . A A . 122 PRO HD3 1 1 7 16870 1 1 122 PRO HG2 H 5.169 5.269 -11.579 1.00 . A A . 122 PRO HG2 1 1 7 16871 1 1 122 PRO HG3 H 3.832 4.813 -10.510 1.00 . A A . 122 PRO HG3 1 1 7 16872 1 1 122 PRO N N 4.328 7.205 -9.123 1.00 . A A . 122 PRO N 1 1 7 16873 1 1 122 PRO O O 7.236 7.470 -8.537 1.00 . A A . 122 PRO O 1 1 7 16874 1 1 123 VAL C C 8.581 6.156 -5.662 1.00 . A A . 123 VAL C 1 1 7 16875 1 1 123 VAL CA C 7.702 7.360 -5.846 1.00 . A A . 123 VAL CA 1 1 7 16876 1 1 123 VAL CB C 7.393 8.003 -4.460 1.00 . A A . 123 VAL CB 1 1 7 16877 1 1 123 VAL CG1 C 8.675 8.410 -3.744 1.00 . A A . 123 VAL CG1 1 1 7 16878 1 1 123 VAL CG2 C 6.507 9.214 -4.624 1.00 . A A . 123 VAL CG2 1 1 7 16879 1 1 123 VAL H H 5.771 6.523 -5.977 1.00 . A A . 123 VAL H 1 1 7 16880 1 1 123 VAL HA H 8.197 8.073 -6.489 1.00 . A A . 123 VAL HA 1 1 7 16881 1 1 123 VAL HB H 6.871 7.279 -3.850 1.00 . A A . 123 VAL HB 1 1 7 16882 1 1 123 VAL HG11 H 9.201 9.136 -4.344 1.00 . A A . 123 VAL HG11 1 1 7 16883 1 1 123 VAL HG12 H 9.300 7.540 -3.609 1.00 . A A . 123 VAL HG12 1 1 7 16884 1 1 123 VAL HG13 H 8.431 8.841 -2.784 1.00 . A A . 123 VAL HG13 1 1 7 16885 1 1 123 VAL HG21 H 5.572 8.916 -5.073 1.00 . A A . 123 VAL HG21 1 1 7 16886 1 1 123 VAL HG22 H 7.002 9.944 -5.245 1.00 . A A . 123 VAL HG22 1 1 7 16887 1 1 123 VAL HG23 H 6.327 9.632 -3.644 1.00 . A A . 123 VAL HG23 1 1 7 16888 1 1 123 VAL N N 6.509 6.889 -6.512 1.00 . A A . 123 VAL N 1 1 7 16889 1 1 123 VAL O O 8.081 5.085 -5.305 1.00 . A A . 123 VAL O 1 1 7 16890 1 1 124 VAL C C 11.161 4.960 -4.375 1.00 . A A . 124 VAL C 1 1 7 16891 1 1 124 VAL CA C 10.710 5.150 -5.811 1.00 . A A . 124 VAL CA 1 1 7 16892 1 1 124 VAL CB C 11.910 5.182 -6.800 1.00 . A A . 124 VAL CB 1 1 7 16893 1 1 124 VAL CG1 C 11.405 5.216 -8.227 1.00 . A A . 124 VAL CG1 1 1 7 16894 1 1 124 VAL CG2 C 12.828 6.357 -6.551 1.00 . A A . 124 VAL CG2 1 1 7 16895 1 1 124 VAL H H 10.206 7.154 -6.203 1.00 . A A . 124 VAL H 1 1 7 16896 1 1 124 VAL HA H 10.094 4.295 -6.055 1.00 . A A . 124 VAL HA 1 1 7 16897 1 1 124 VAL HB H 12.470 4.266 -6.672 1.00 . A A . 124 VAL HB 1 1 7 16898 1 1 124 VAL HG11 H 12.245 5.292 -8.899 1.00 . A A . 124 VAL HG11 1 1 7 16899 1 1 124 VAL HG12 H 10.751 6.064 -8.366 1.00 . A A . 124 VAL HG12 1 1 7 16900 1 1 124 VAL HG13 H 10.866 4.306 -8.440 1.00 . A A . 124 VAL HG13 1 1 7 16901 1 1 124 VAL HG21 H 13.642 6.294 -7.259 1.00 . A A . 124 VAL HG21 1 1 7 16902 1 1 124 VAL HG22 H 13.218 6.307 -5.546 1.00 . A A . 124 VAL HG22 1 1 7 16903 1 1 124 VAL HG23 H 12.283 7.278 -6.700 1.00 . A A . 124 VAL HG23 1 1 7 16904 1 1 124 VAL N N 9.844 6.283 -5.935 1.00 . A A . 124 VAL N 1 1 7 16905 1 1 124 VAL O O 11.562 5.911 -3.696 1.00 . A A . 124 VAL O 1 1 7 16906 1 1 125 LEU C C 12.793 2.749 -2.557 1.00 . A A . 125 LEU C 1 1 7 16907 1 1 125 LEU CA C 11.434 3.419 -2.568 1.00 . A A . 125 LEU CA 1 1 7 16908 1 1 125 LEU CB C 10.322 2.608 -1.832 1.00 . A A . 125 LEU CB 1 1 7 16909 1 1 125 LEU CD1 C 10.533 0.385 -3.045 1.00 . A A . 125 LEU CD1 1 1 7 16910 1 1 125 LEU CD2 C 8.474 0.883 -1.788 1.00 . A A . 125 LEU CD2 1 1 7 16911 1 1 125 LEU CG C 9.601 1.472 -2.612 1.00 . A A . 125 LEU CG 1 1 7 16912 1 1 125 LEU H H 10.699 3.053 -4.495 1.00 . A A . 125 LEU H 1 1 7 16913 1 1 125 LEU HA H 11.561 4.363 -2.059 1.00 . A A . 125 LEU HA 1 1 7 16914 1 1 125 LEU HB2 H 10.770 2.162 -0.956 1.00 . A A . 125 LEU HB2 1 1 7 16915 1 1 125 LEU HB3 H 9.573 3.309 -1.495 1.00 . A A . 125 LEU HB3 1 1 7 16916 1 1 125 LEU HD11 H 11.284 0.816 -3.687 1.00 . A A . 125 LEU HD11 1 1 7 16917 1 1 125 LEU HD12 H 9.928 -0.324 -3.589 1.00 . A A . 125 LEU HD12 1 1 7 16918 1 1 125 LEU HD13 H 10.976 -0.073 -2.173 1.00 . A A . 125 LEU HD13 1 1 7 16919 1 1 125 LEU HD21 H 7.991 0.099 -2.353 1.00 . A A . 125 LEU HD21 1 1 7 16920 1 1 125 LEU HD22 H 7.752 1.652 -1.552 1.00 . A A . 125 LEU HD22 1 1 7 16921 1 1 125 LEU HD23 H 8.872 0.471 -0.873 1.00 . A A . 125 LEU HD23 1 1 7 16922 1 1 125 LEU HG H 9.162 1.887 -3.506 1.00 . A A . 125 LEU HG 1 1 7 16923 1 1 125 LEU N N 11.043 3.758 -3.908 1.00 . A A . 125 LEU N 1 1 7 16924 1 1 125 LEU O O 13.405 2.541 -3.621 1.00 . A A . 125 LEU O 1 1 7 16925 1 1 126 LYS C C 14.412 0.334 -1.333 1.00 . A A . 126 LYS C 1 1 7 16926 1 1 126 LYS CA C 14.574 1.820 -1.316 1.00 . A A . 126 LYS CA 1 1 7 16927 1 1 126 LYS CB C 15.319 2.310 -0.091 1.00 . A A . 126 LYS CB 1 1 7 16928 1 1 126 LYS CD C 16.095 4.329 1.165 1.00 . A A . 126 LYS CD 1 1 7 16929 1 1 126 LYS CE C 16.127 5.837 1.157 1.00 . A A . 126 LYS CE 1 1 7 16930 1 1 126 LYS CG C 15.468 3.818 -0.096 1.00 . A A . 126 LYS CG 1 1 7 16931 1 1 126 LYS H H 12.791 2.601 -0.566 1.00 . A A . 126 LYS H 1 1 7 16932 1 1 126 LYS HA H 15.122 2.102 -2.201 1.00 . A A . 126 LYS HA 1 1 7 16933 1 1 126 LYS HB2 H 14.773 2.017 0.794 1.00 . A A . 126 LYS HB2 1 1 7 16934 1 1 126 LYS HB3 H 16.304 1.869 -0.066 1.00 . A A . 126 LYS HB3 1 1 7 16935 1 1 126 LYS HD2 H 15.514 3.989 2.009 1.00 . A A . 126 LYS HD2 1 1 7 16936 1 1 126 LYS HD3 H 17.104 3.953 1.240 1.00 . A A . 126 LYS HD3 1 1 7 16937 1 1 126 LYS HE2 H 16.749 6.170 0.341 1.00 . A A . 126 LYS HE2 1 1 7 16938 1 1 126 LYS HE3 H 15.123 6.205 1.009 1.00 . A A . 126 LYS HE3 1 1 7 16939 1 1 126 LYS HG2 H 16.090 4.107 -0.930 1.00 . A A . 126 LYS HG2 1 1 7 16940 1 1 126 LYS HG3 H 14.490 4.259 -0.210 1.00 . A A . 126 LYS HG3 1 1 7 16941 1 1 126 LYS HZ1 H 17.650 6.106 2.561 1.00 . A A . 126 LYS HZ1 1 1 7 16942 1 1 126 LYS HZ2 H 16.092 6.059 3.224 1.00 . A A . 126 LYS HZ2 1 1 7 16943 1 1 126 LYS HZ3 H 16.597 7.418 2.394 1.00 . A A . 126 LYS HZ3 1 1 7 16944 1 1 126 LYS N N 13.288 2.436 -1.402 1.00 . A A . 126 LYS N 1 1 7 16945 1 1 126 LYS NZ N 16.658 6.380 2.414 1.00 . A A . 126 LYS NZ 1 1 7 16946 1 1 126 LYS O O 14.123 -0.279 -0.332 1.00 . A A . 126 LYS O 1 1 7 16947 1 1 127 TYR C C 15.513 -2.555 -2.353 1.00 . A A . 127 TYR C 1 1 7 16948 1 1 127 TYR CA C 14.356 -1.638 -2.755 1.00 . A A . 127 TYR CA 1 1 7 16949 1 1 127 TYR CB C 13.929 -1.862 -4.209 1.00 . A A . 127 TYR CB 1 1 7 16950 1 1 127 TYR CD1 C 15.764 -0.897 -5.685 1.00 . A A . 127 TYR CD1 1 1 7 16951 1 1 127 TYR CD2 C 13.630 0.143 -5.690 1.00 . A A . 127 TYR CD2 1 1 7 16952 1 1 127 TYR CE1 C 16.214 0.040 -6.609 1.00 . A A . 127 TYR CE1 1 1 7 16953 1 1 127 TYR CE2 C 14.059 1.073 -6.601 1.00 . A A . 127 TYR CE2 1 1 7 16954 1 1 127 TYR CG C 14.464 -0.856 -5.215 1.00 . A A . 127 TYR CG 1 1 7 16955 1 1 127 TYR CZ C 15.353 1.026 -7.062 1.00 . A A . 127 TYR CZ 1 1 7 16956 1 1 127 TYR H H 14.829 0.356 -3.245 1.00 . A A . 127 TYR H 1 1 7 16957 1 1 127 TYR HA H 13.506 -1.892 -2.144 1.00 . A A . 127 TYR HA 1 1 7 16958 1 1 127 TYR HB2 H 14.276 -2.836 -4.522 1.00 . A A . 127 TYR HB2 1 1 7 16959 1 1 127 TYR HB3 H 12.850 -1.849 -4.263 1.00 . A A . 127 TYR HB3 1 1 7 16960 1 1 127 TYR HD1 H 16.429 -1.668 -5.325 1.00 . A A . 127 TYR HD1 1 1 7 16961 1 1 127 TYR HD2 H 12.615 0.185 -5.327 1.00 . A A . 127 TYR HD2 1 1 7 16962 1 1 127 TYR HE1 H 17.230 -0.003 -6.969 1.00 . A A . 127 TYR HE1 1 1 7 16963 1 1 127 TYR HE2 H 13.359 1.823 -6.937 1.00 . A A . 127 TYR HE2 1 1 7 16964 1 1 127 TYR HH H 15.522 2.845 -7.692 1.00 . A A . 127 TYR HH 1 1 7 16965 1 1 127 TYR N N 14.565 -0.222 -2.499 1.00 . A A . 127 TYR N 1 1 7 16966 1 1 127 TYR O O 15.581 -3.699 -2.789 1.00 . A A . 127 TYR O 1 1 7 16967 1 1 127 TYR OH O 15.792 1.964 -7.985 1.00 . A A . 127 TYR OH 1 1 7 16968 1 1 128 VAL C C 17.144 -4.079 -0.124 1.00 . A A . 128 VAL C 1 1 7 16969 1 1 128 VAL CA C 17.513 -2.876 -1.026 1.00 . A A . 128 VAL CA 1 1 7 16970 1 1 128 VAL CB C 18.604 -2.001 -0.358 1.00 . A A . 128 VAL CB 1 1 7 16971 1 1 128 VAL CG1 C 19.146 -0.983 -1.346 1.00 . A A . 128 VAL CG1 1 1 7 16972 1 1 128 VAL CG2 C 18.067 -1.296 0.880 1.00 . A A . 128 VAL CG2 1 1 7 16973 1 1 128 VAL H H 16.182 -1.216 -1.060 1.00 . A A . 128 VAL H 1 1 7 16974 1 1 128 VAL HA H 17.930 -3.302 -1.929 1.00 . A A . 128 VAL HA 1 1 7 16975 1 1 128 VAL HB H 19.412 -2.651 -0.059 1.00 . A A . 128 VAL HB 1 1 7 16976 1 1 128 VAL HG11 H 18.339 -0.350 -1.683 1.00 . A A . 128 VAL HG11 1 1 7 16977 1 1 128 VAL HG12 H 19.584 -1.492 -2.191 1.00 . A A . 128 VAL HG12 1 1 7 16978 1 1 128 VAL HG13 H 19.899 -0.374 -0.866 1.00 . A A . 128 VAL HG13 1 1 7 16979 1 1 128 VAL HG21 H 17.243 -0.656 0.602 1.00 . A A . 128 VAL HG21 1 1 7 16980 1 1 128 VAL HG22 H 18.853 -0.701 1.322 1.00 . A A . 128 VAL HG22 1 1 7 16981 1 1 128 VAL HG23 H 17.733 -2.032 1.596 1.00 . A A . 128 VAL HG23 1 1 7 16982 1 1 128 VAL N N 16.353 -2.097 -1.453 1.00 . A A . 128 VAL N 1 1 7 16983 1 1 128 VAL O O 17.969 -4.961 0.101 1.00 . A A . 128 VAL O 1 1 7 16984 1 1 129 LYS C C 14.185 -5.845 0.584 1.00 . A A . 129 LYS C 1 1 7 16985 1 1 129 LYS CA C 15.432 -5.245 1.193 1.00 . A A . 129 LYS CA 1 1 7 16986 1 1 129 LYS CB C 15.123 -4.808 2.624 1.00 . A A . 129 LYS CB 1 1 7 16987 1 1 129 LYS CD C 17.412 -5.341 3.368 1.00 . A A . 129 LYS CD 1 1 7 16988 1 1 129 LYS CE C 18.468 -5.045 4.420 1.00 . A A . 129 LYS CE 1 1 7 16989 1 1 129 LYS CG C 16.312 -4.320 3.409 1.00 . A A . 129 LYS CG 1 1 7 16990 1 1 129 LYS H H 15.322 -3.344 0.227 1.00 . A A . 129 LYS H 1 1 7 16991 1 1 129 LYS HA H 16.207 -5.997 1.214 1.00 . A A . 129 LYS HA 1 1 7 16992 1 1 129 LYS HB2 H 14.386 -4.019 2.600 1.00 . A A . 129 LYS HB2 1 1 7 16993 1 1 129 LYS HB3 H 14.699 -5.654 3.145 1.00 . A A . 129 LYS HB3 1 1 7 16994 1 1 129 LYS HD2 H 16.978 -6.328 3.382 1.00 . A A . 129 LYS HD2 1 1 7 16995 1 1 129 LYS HD3 H 17.865 -5.235 2.391 1.00 . A A . 129 LYS HD3 1 1 7 16996 1 1 129 LYS HE2 H 18.887 -4.069 4.228 1.00 . A A . 129 LYS HE2 1 1 7 16997 1 1 129 LYS HE3 H 17.985 -5.036 5.386 1.00 . A A . 129 LYS HE3 1 1 7 16998 1 1 129 LYS HG2 H 16.667 -3.393 2.983 1.00 . A A . 129 LYS HG2 1 1 7 16999 1 1 129 LYS HG3 H 16.016 -4.158 4.435 1.00 . A A . 129 LYS HG3 1 1 7 17000 1 1 129 LYS HZ1 H 20.254 -5.811 5.162 1.00 . A A . 129 LYS HZ1 1 1 7 17001 1 1 129 LYS HZ2 H 20.047 -6.080 3.516 1.00 . A A . 129 LYS HZ2 1 1 7 17002 1 1 129 LYS HZ3 H 19.192 -7.000 4.635 1.00 . A A . 129 LYS HZ3 1 1 7 17003 1 1 129 LYS N N 15.917 -4.111 0.378 1.00 . A A . 129 LYS N 1 1 7 17004 1 1 129 LYS NZ N 19.554 -6.045 4.430 1.00 . A A . 129 LYS NZ 1 1 7 17005 1 1 129 LYS O O 13.431 -6.570 1.244 1.00 . A A . 129 LYS O 1 1 7 17006 1 1 130 PHE C C 13.098 -6.875 -2.594 1.00 . A A . 130 PHE C 1 1 7 17007 1 1 130 PHE CA C 12.800 -5.983 -1.394 1.00 . A A . 130 PHE CA 1 1 7 17008 1 1 130 PHE CB C 12.044 -4.741 -1.875 1.00 . A A . 130 PHE CB 1 1 7 17009 1 1 130 PHE CD1 C 12.259 -2.849 -0.238 1.00 . A A . 130 PHE CD1 1 1 7 17010 1 1 130 PHE CD2 C 10.202 -4.002 -0.364 1.00 . A A . 130 PHE CD2 1 1 7 17011 1 1 130 PHE CE1 C 11.736 -2.012 0.718 1.00 . A A . 130 PHE CE1 1 1 7 17012 1 1 130 PHE CE2 C 9.673 -3.173 0.601 1.00 . A A . 130 PHE CE2 1 1 7 17013 1 1 130 PHE CG C 11.497 -3.853 -0.791 1.00 . A A . 130 PHE CG 1 1 7 17014 1 1 130 PHE CZ C 10.443 -2.175 1.137 1.00 . A A . 130 PHE CZ 1 1 7 17015 1 1 130 PHE H H 14.783 -5.144 -1.084 1.00 . A A . 130 PHE H 1 1 7 17016 1 1 130 PHE HA H 12.161 -6.520 -0.709 1.00 . A A . 130 PHE HA 1 1 7 17017 1 1 130 PHE HB2 H 12.681 -4.137 -2.502 1.00 . A A . 130 PHE HB2 1 1 7 17018 1 1 130 PHE HB3 H 11.210 -5.074 -2.474 1.00 . A A . 130 PHE HB3 1 1 7 17019 1 1 130 PHE HD1 H 13.283 -2.719 -0.551 1.00 . A A . 130 PHE HD1 1 1 7 17020 1 1 130 PHE HD2 H 9.597 -4.791 -0.786 1.00 . A A . 130 PHE HD2 1 1 7 17021 1 1 130 PHE HE1 H 12.348 -1.231 1.142 1.00 . A A . 130 PHE HE1 1 1 7 17022 1 1 130 PHE HE2 H 8.652 -3.305 0.927 1.00 . A A . 130 PHE HE2 1 1 7 17023 1 1 130 PHE HZ H 10.035 -1.514 1.888 1.00 . A A . 130 PHE HZ 1 1 7 17024 1 1 130 PHE N N 14.017 -5.593 -0.669 1.00 . A A . 130 PHE N 1 1 7 17025 1 1 130 PHE O O 12.319 -6.914 -3.546 1.00 . A A . 130 PHE O 1 1 7 17026 1 1 131 GLN C C 13.536 -9.627 -3.843 1.00 . A A . 131 GLN C 1 1 7 17027 1 1 131 GLN CA C 14.570 -8.515 -3.636 1.00 . A A . 131 GLN CA 1 1 7 17028 1 1 131 GLN CB C 15.974 -9.117 -3.451 1.00 . A A . 131 GLN CB 1 1 7 17029 1 1 131 GLN CD C 17.168 -7.061 -2.499 1.00 . A A . 131 GLN CD 1 1 7 17030 1 1 131 GLN CG C 17.152 -8.132 -3.560 1.00 . A A . 131 GLN CG 1 1 7 17031 1 1 131 GLN H H 14.774 -7.539 -1.751 1.00 . A A . 131 GLN H 1 1 7 17032 1 1 131 GLN HA H 14.569 -7.912 -4.533 1.00 . A A . 131 GLN HA 1 1 7 17033 1 1 131 GLN HB2 H 16.018 -9.578 -2.475 1.00 . A A . 131 GLN HB2 1 1 7 17034 1 1 131 GLN HB3 H 16.105 -9.885 -4.199 1.00 . A A . 131 GLN HB3 1 1 7 17035 1 1 131 GLN HE21 H 18.072 -5.815 -3.738 1.00 . A A . 131 GLN HE21 1 1 7 17036 1 1 131 GLN HE22 H 17.738 -5.214 -2.165 1.00 . A A . 131 GLN HE22 1 1 7 17037 1 1 131 GLN HG2 H 18.080 -8.679 -3.488 1.00 . A A . 131 GLN HG2 1 1 7 17038 1 1 131 GLN HG3 H 17.114 -7.644 -4.523 1.00 . A A . 131 GLN HG3 1 1 7 17039 1 1 131 GLN N N 14.194 -7.613 -2.540 1.00 . A A . 131 GLN N 1 1 7 17040 1 1 131 GLN NE2 N 17.707 -5.926 -2.834 1.00 . A A . 131 GLN NE2 1 1 7 17041 1 1 131 GLN O O 13.293 -10.060 -4.974 1.00 . A A . 131 GLN O 1 1 7 17042 1 1 131 GLN OE1 O 16.693 -7.263 -1.375 1.00 . A A . 131 GLN OE1 1 1 7 17043 1 1 132 ASN C C 10.704 -10.632 -2.058 1.00 . A A . 132 ASN C 1 1 7 17044 1 1 132 ASN CA C 11.891 -11.082 -2.867 1.00 . A A . 132 ASN CA 1 1 7 17045 1 1 132 ASN CB C 12.334 -12.513 -2.448 1.00 . A A . 132 ASN CB 1 1 7 17046 1 1 132 ASN CG C 12.829 -12.659 -1.002 1.00 . A A . 132 ASN CG 1 1 7 17047 1 1 132 ASN H H 13.212 -9.803 -1.874 1.00 . A A . 132 ASN H 1 1 7 17048 1 1 132 ASN HA H 11.586 -11.100 -3.904 1.00 . A A . 132 ASN HA 1 1 7 17049 1 1 132 ASN HB2 H 11.457 -13.139 -2.536 1.00 . A A . 132 ASN HB2 1 1 7 17050 1 1 132 ASN HB3 H 13.075 -12.894 -3.130 1.00 . A A . 132 ASN HB3 1 1 7 17051 1 1 132 ASN HD21 H 12.170 -14.517 -0.967 1.00 . A A . 132 ASN HD21 1 1 7 17052 1 1 132 ASN HD22 H 12.923 -13.961 0.487 1.00 . A A . 132 ASN HD22 1 1 7 17053 1 1 132 ASN N N 12.950 -10.102 -2.770 1.00 . A A . 132 ASN N 1 1 7 17054 1 1 132 ASN ND2 N 12.623 -13.824 -0.437 1.00 . A A . 132 ASN ND2 1 1 7 17055 1 1 132 ASN O O 10.780 -10.487 -0.836 1.00 . A A . 132 ASN O 1 1 7 17056 1 1 132 ASN OD1 O 13.391 -11.729 -0.401 1.00 . A A . 132 ASN OD1 1 1 7 17057 1 1 133 VAL C C 7.269 -10.873 -2.291 1.00 . A A . 133 VAL C 1 1 7 17058 1 1 133 VAL CA C 8.435 -9.932 -2.053 1.00 . A A . 133 VAL CA 1 1 7 17059 1 1 133 VAL CB C 8.035 -8.480 -2.436 1.00 . A A . 133 VAL CB 1 1 7 17060 1 1 133 VAL CG1 C 6.821 -8.024 -1.636 1.00 . A A . 133 VAL CG1 1 1 7 17061 1 1 133 VAL CG2 C 9.198 -7.529 -2.217 1.00 . A A . 133 VAL CG2 1 1 7 17062 1 1 133 VAL H H 9.591 -10.478 -3.706 1.00 . A A . 133 VAL H 1 1 7 17063 1 1 133 VAL HA H 8.661 -9.948 -0.996 1.00 . A A . 133 VAL HA 1 1 7 17064 1 1 133 VAL HB H 7.773 -8.466 -3.484 1.00 . A A . 133 VAL HB 1 1 7 17065 1 1 133 VAL HG11 H 7.056 -8.055 -0.582 1.00 . A A . 133 VAL HG11 1 1 7 17066 1 1 133 VAL HG12 H 5.993 -8.689 -1.836 1.00 . A A . 133 VAL HG12 1 1 7 17067 1 1 133 VAL HG13 H 6.553 -7.017 -1.919 1.00 . A A . 133 VAL HG13 1 1 7 17068 1 1 133 VAL HG21 H 10.027 -7.826 -2.842 1.00 . A A . 133 VAL HG21 1 1 7 17069 1 1 133 VAL HG22 H 9.497 -7.556 -1.179 1.00 . A A . 133 VAL HG22 1 1 7 17070 1 1 133 VAL HG23 H 8.892 -6.529 -2.475 1.00 . A A . 133 VAL HG23 1 1 7 17071 1 1 133 VAL N N 9.614 -10.376 -2.730 1.00 . A A . 133 VAL N 1 1 7 17072 1 1 133 VAL O O 6.707 -10.928 -3.385 1.00 . A A . 133 VAL O 1 1 7 17073 1 1 134 ARG C C 4.850 -11.834 -0.240 1.00 . A A . 134 ARG C 1 1 7 17074 1 1 134 ARG CA C 5.771 -12.463 -1.257 1.00 . A A . 134 ARG CA 1 1 7 17075 1 1 134 ARG CB C 6.084 -13.911 -0.827 1.00 . A A . 134 ARG CB 1 1 7 17076 1 1 134 ARG CD C 6.112 -14.987 -3.081 1.00 . A A . 134 ARG CD 1 1 7 17077 1 1 134 ARG CG C 6.897 -14.740 -1.809 1.00 . A A . 134 ARG CG 1 1 7 17078 1 1 134 ARG CZ C 3.883 -15.888 -3.700 1.00 . A A . 134 ARG CZ 1 1 7 17079 1 1 134 ARG H H 7.590 -11.689 -0.530 1.00 . A A . 134 ARG H 1 1 7 17080 1 1 134 ARG HA H 5.307 -12.454 -2.232 1.00 . A A . 134 ARG HA 1 1 7 17081 1 1 134 ARG HB2 H 6.629 -13.891 0.103 1.00 . A A . 134 ARG HB2 1 1 7 17082 1 1 134 ARG HB3 H 5.147 -14.418 -0.655 1.00 . A A . 134 ARG HB3 1 1 7 17083 1 1 134 ARG HD2 H 5.956 -14.053 -3.599 1.00 . A A . 134 ARG HD2 1 1 7 17084 1 1 134 ARG HD3 H 6.672 -15.663 -3.710 1.00 . A A . 134 ARG HD3 1 1 7 17085 1 1 134 ARG HE H 4.636 -15.765 -1.840 1.00 . A A . 134 ARG HE 1 1 7 17086 1 1 134 ARG HG2 H 7.804 -14.207 -2.053 1.00 . A A . 134 ARG HG2 1 1 7 17087 1 1 134 ARG HG3 H 7.144 -15.689 -1.355 1.00 . A A . 134 ARG HG3 1 1 7 17088 1 1 134 ARG HH11 H 5.040 -15.477 -5.336 1.00 . A A . 134 ARG HH11 1 1 7 17089 1 1 134 ARG HH12 H 3.439 -15.961 -5.681 1.00 . A A . 134 ARG HH12 1 1 7 17090 1 1 134 ARG HH21 H 2.499 -16.473 -2.339 1.00 . A A . 134 ARG HH21 1 1 7 17091 1 1 134 ARG HH22 H 1.974 -16.578 -3.949 1.00 . A A . 134 ARG HH22 1 1 7 17092 1 1 134 ARG N N 6.971 -11.652 -1.290 1.00 . A A . 134 ARG N 1 1 7 17093 1 1 134 ARG NE N 4.812 -15.597 -2.793 1.00 . A A . 134 ARG NE 1 1 7 17094 1 1 134 ARG NH1 N 4.145 -15.770 -4.992 1.00 . A A . 134 ARG NH1 1 1 7 17095 1 1 134 ARG NH2 N 2.712 -16.340 -3.310 1.00 . A A . 134 ARG NH2 1 1 7 17096 1 1 134 ARG O O 3.651 -11.654 -0.466 1.00 . A A . 134 ARG O 1 1 7 17097 1 1 135 SER C C 5.139 -9.395 1.998 1.00 . A A . 135 SER C 1 1 7 17098 1 1 135 SER CA C 4.800 -10.875 1.971 1.00 . A A . 135 SER CA 1 1 7 17099 1 1 135 SER CB C 5.321 -11.542 3.257 1.00 . A A . 135 SER CB 1 1 7 17100 1 1 135 SER H H 6.418 -11.624 0.956 1.00 . A A . 135 SER H 1 1 7 17101 1 1 135 SER HA H 3.735 -11.032 1.907 1.00 . A A . 135 SER HA 1 1 7 17102 1 1 135 SER HB2 H 5.157 -12.606 3.204 1.00 . A A . 135 SER HB2 1 1 7 17103 1 1 135 SER HB3 H 6.378 -11.347 3.356 1.00 . A A . 135 SER HB3 1 1 7 17104 1 1 135 SER HG H 5.252 -11.184 5.172 1.00 . A A . 135 SER HG 1 1 7 17105 1 1 135 SER N N 5.454 -11.477 0.866 1.00 . A A . 135 SER N 1 1 7 17106 1 1 135 SER O O 6.316 -9.024 1.863 1.00 . A A . 135 SER O 1 1 7 17107 1 1 135 SER OG O 4.663 -11.070 4.406 1.00 . A A . 135 SER OG 1 1 7 17108 1 1 136 LEU C C 3.410 -6.587 3.321 1.00 . A A . 136 LEU C 1 1 7 17109 1 1 136 LEU CA C 4.342 -7.147 2.268 1.00 . A A . 136 LEU CA 1 1 7 17110 1 1 136 LEU CB C 4.149 -6.407 0.947 1.00 . A A . 136 LEU CB 1 1 7 17111 1 1 136 LEU CD1 C 5.787 -4.543 1.398 1.00 . A A . 136 LEU CD1 1 1 7 17112 1 1 136 LEU CD2 C 3.990 -4.238 -0.306 1.00 . A A . 136 LEU CD2 1 1 7 17113 1 1 136 LEU CG C 4.359 -4.887 1.007 1.00 . A A . 136 LEU CG 1 1 7 17114 1 1 136 LEU H H 3.208 -8.886 2.103 1.00 . A A . 136 LEU H 1 1 7 17115 1 1 136 LEU HA H 5.360 -7.009 2.600 1.00 . A A . 136 LEU HA 1 1 7 17116 1 1 136 LEU HB2 H 4.847 -6.821 0.235 1.00 . A A . 136 LEU HB2 1 1 7 17117 1 1 136 LEU HB3 H 3.145 -6.594 0.596 1.00 . A A . 136 LEU HB3 1 1 7 17118 1 1 136 LEU HD11 H 5.995 -4.930 2.385 1.00 . A A . 136 LEU HD11 1 1 7 17119 1 1 136 LEU HD12 H 5.898 -3.470 1.394 1.00 . A A . 136 LEU HD12 1 1 7 17120 1 1 136 LEU HD13 H 6.470 -4.977 0.684 1.00 . A A . 136 LEU HD13 1 1 7 17121 1 1 136 LEU HD21 H 4.617 -4.631 -1.094 1.00 . A A . 136 LEU HD21 1 1 7 17122 1 1 136 LEU HD22 H 4.141 -3.171 -0.227 1.00 . A A . 136 LEU HD22 1 1 7 17123 1 1 136 LEU HD23 H 2.954 -4.443 -0.532 1.00 . A A . 136 LEU HD23 1 1 7 17124 1 1 136 LEU HG H 3.712 -4.490 1.775 1.00 . A A . 136 LEU HG 1 1 7 17125 1 1 136 LEU N N 4.133 -8.559 2.124 1.00 . A A . 136 LEU N 1 1 7 17126 1 1 136 LEU O O 2.198 -6.448 3.097 1.00 . A A . 136 LEU O 1 1 7 17127 1 1 137 THR C C 3.352 -4.202 5.455 1.00 . A A . 137 THR C 1 1 7 17128 1 1 137 THR CA C 3.211 -5.729 5.536 1.00 . A A . 137 THR CA 1 1 7 17129 1 1 137 THR CB C 3.750 -6.244 6.891 1.00 . A A . 137 THR CB 1 1 7 17130 1 1 137 THR CG2 C 2.890 -5.741 8.040 1.00 . A A . 137 THR CG2 1 1 7 17131 1 1 137 THR H H 4.907 -6.521 4.601 1.00 . A A . 137 THR H 1 1 7 17132 1 1 137 THR HA H 2.171 -6.002 5.439 1.00 . A A . 137 THR HA 1 1 7 17133 1 1 137 THR HB H 4.763 -5.893 7.017 1.00 . A A . 137 THR HB 1 1 7 17134 1 1 137 THR HG1 H 4.642 -8.007 6.927 1.00 . A A . 137 THR HG1 1 1 7 17135 1 1 137 THR HG21 H 2.890 -4.660 8.044 1.00 . A A . 137 THR HG21 1 1 7 17136 1 1 137 THR HG22 H 3.283 -6.106 8.977 1.00 . A A . 137 THR HG22 1 1 7 17137 1 1 137 THR HG23 H 1.879 -6.099 7.913 1.00 . A A . 137 THR HG23 1 1 7 17138 1 1 137 THR N N 3.955 -6.315 4.462 1.00 . A A . 137 THR N 1 1 7 17139 1 1 137 THR O O 4.459 -3.672 5.577 1.00 . A A . 137 THR O 1 1 7 17140 1 1 137 THR OG1 O 3.734 -7.688 6.890 1.00 . A A . 137 THR OG1 1 1 7 17141 1 1 138 ILE C C 1.678 -1.451 6.356 1.00 . A A . 138 ILE C 1 1 7 17142 1 1 138 ILE CA C 2.267 -2.068 5.096 1.00 . A A . 138 ILE CA 1 1 7 17143 1 1 138 ILE CB C 1.448 -1.588 3.858 1.00 . A A . 138 ILE CB 1 1 7 17144 1 1 138 ILE CD1 C 1.242 -1.843 1.311 1.00 . A A . 138 ILE CD1 1 1 7 17145 1 1 138 ILE CG1 C 2.013 -2.209 2.568 1.00 . A A . 138 ILE CG1 1 1 7 17146 1 1 138 ILE CG2 C 1.455 -0.057 3.766 1.00 . A A . 138 ILE CG2 1 1 7 17147 1 1 138 ILE H H 1.389 -3.971 5.111 1.00 . A A . 138 ILE H 1 1 7 17148 1 1 138 ILE HA H 3.291 -1.743 4.986 1.00 . A A . 138 ILE HA 1 1 7 17149 1 1 138 ILE HB H 0.426 -1.914 3.986 1.00 . A A . 138 ILE HB 1 1 7 17150 1 1 138 ILE HD11 H 0.222 -2.185 1.400 1.00 . A A . 138 ILE HD11 1 1 7 17151 1 1 138 ILE HD12 H 1.704 -2.311 0.454 1.00 . A A . 138 ILE HD12 1 1 7 17152 1 1 138 ILE HD13 H 1.249 -0.771 1.182 1.00 . A A . 138 ILE HD13 1 1 7 17153 1 1 138 ILE HG12 H 3.032 -1.878 2.434 1.00 . A A . 138 ILE HG12 1 1 7 17154 1 1 138 ILE HG13 H 2.005 -3.284 2.664 1.00 . A A . 138 ILE HG13 1 1 7 17155 1 1 138 ILE HG21 H 1.017 0.360 4.661 1.00 . A A . 138 ILE HG21 1 1 7 17156 1 1 138 ILE HG22 H 0.880 0.256 2.906 1.00 . A A . 138 ILE HG22 1 1 7 17157 1 1 138 ILE HG23 H 2.472 0.291 3.665 1.00 . A A . 138 ILE HG23 1 1 7 17158 1 1 138 ILE N N 2.255 -3.514 5.211 1.00 . A A . 138 ILE N 1 1 7 17159 1 1 138 ILE O O 0.534 -1.745 6.726 1.00 . A A . 138 ILE O 1 1 7 17160 1 1 139 PHE C C 2.020 1.523 8.069 1.00 . A A . 139 PHE C 1 1 7 17161 1 1 139 PHE CA C 1.991 0.027 8.220 1.00 . A A . 139 PHE CA 1 1 7 17162 1 1 139 PHE CB C 2.806 -0.437 9.442 1.00 . A A . 139 PHE CB 1 1 7 17163 1 1 139 PHE CD1 C 1.064 0.140 11.182 1.00 . A A . 139 PHE CD1 1 1 7 17164 1 1 139 PHE CD2 C 3.307 0.830 11.562 1.00 . A A . 139 PHE CD2 1 1 7 17165 1 1 139 PHE CE1 C 0.681 0.706 12.379 1.00 . A A . 139 PHE CE1 1 1 7 17166 1 1 139 PHE CE2 C 2.929 1.397 12.762 1.00 . A A . 139 PHE CE2 1 1 7 17167 1 1 139 PHE CG C 2.385 0.197 10.756 1.00 . A A . 139 PHE CG 1 1 7 17168 1 1 139 PHE CZ C 1.613 1.336 13.171 1.00 . A A . 139 PHE CZ 1 1 7 17169 1 1 139 PHE H H 3.328 -0.387 6.643 1.00 . A A . 139 PHE H 1 1 7 17170 1 1 139 PHE HA H 0.961 -0.272 8.361 1.00 . A A . 139 PHE HA 1 1 7 17171 1 1 139 PHE HB2 H 2.689 -1.505 9.540 1.00 . A A . 139 PHE HB2 1 1 7 17172 1 1 139 PHE HB3 H 3.850 -0.227 9.279 1.00 . A A . 139 PHE HB3 1 1 7 17173 1 1 139 PHE HD1 H 0.330 -0.352 10.563 1.00 . A A . 139 PHE HD1 1 1 7 17174 1 1 139 PHE HD2 H 4.337 0.877 11.246 1.00 . A A . 139 PHE HD2 1 1 7 17175 1 1 139 PHE HE1 H -0.351 0.654 12.697 1.00 . A A . 139 PHE HE1 1 1 7 17176 1 1 139 PHE HE2 H 3.663 1.891 13.381 1.00 . A A . 139 PHE HE2 1 1 7 17177 1 1 139 PHE HZ H 1.316 1.780 14.109 1.00 . A A . 139 PHE HZ 1 1 7 17178 1 1 139 PHE N N 2.441 -0.610 7.008 1.00 . A A . 139 PHE N 1 1 7 17179 1 1 139 PHE O O 3.037 2.102 7.659 1.00 . A A . 139 PHE O 1 1 7 17180 1 1 140 ILE C C 0.071 4.114 9.526 1.00 . A A . 140 ILE C 1 1 7 17181 1 1 140 ILE CA C 0.732 3.560 8.275 1.00 . A A . 140 ILE CA 1 1 7 17182 1 1 140 ILE CB C -0.080 3.954 7.010 1.00 . A A . 140 ILE CB 1 1 7 17183 1 1 140 ILE CD1 C -2.220 3.441 5.679 1.00 . A A . 140 ILE CD1 1 1 7 17184 1 1 140 ILE CG1 C -1.345 3.094 6.871 1.00 . A A . 140 ILE CG1 1 1 7 17185 1 1 140 ILE CG2 C 0.780 3.859 5.779 1.00 . A A . 140 ILE CG2 1 1 7 17186 1 1 140 ILE H H 0.138 1.598 8.684 1.00 . A A . 140 ILE H 1 1 7 17187 1 1 140 ILE HA H 1.718 3.995 8.194 1.00 . A A . 140 ILE HA 1 1 7 17188 1 1 140 ILE HB H -0.387 4.982 7.140 1.00 . A A . 140 ILE HB 1 1 7 17189 1 1 140 ILE HD11 H -3.081 2.789 5.661 1.00 . A A . 140 ILE HD11 1 1 7 17190 1 1 140 ILE HD12 H -1.652 3.310 4.770 1.00 . A A . 140 ILE HD12 1 1 7 17191 1 1 140 ILE HD13 H -2.546 4.468 5.756 1.00 . A A . 140 ILE HD13 1 1 7 17192 1 1 140 ILE HG12 H -1.061 2.055 6.788 1.00 . A A . 140 ILE HG12 1 1 7 17193 1 1 140 ILE HG13 H -1.920 3.237 7.773 1.00 . A A . 140 ILE HG13 1 1 7 17194 1 1 140 ILE HG21 H 0.203 4.125 4.907 1.00 . A A . 140 ILE HG21 1 1 7 17195 1 1 140 ILE HG22 H 1.153 2.851 5.687 1.00 . A A . 140 ILE HG22 1 1 7 17196 1 1 140 ILE HG23 H 1.601 4.550 5.899 1.00 . A A . 140 ILE HG23 1 1 7 17197 1 1 140 ILE N N 0.905 2.132 8.371 1.00 . A A . 140 ILE N 1 1 7 17198 1 1 140 ILE O O -1.063 3.757 9.861 1.00 . A A . 140 ILE O 1 1 7 17199 1 1 141 GLU C C 0.205 7.058 11.349 1.00 . A A . 141 GLU C 1 1 7 17200 1 1 141 GLU CA C 0.227 5.534 11.434 1.00 . A A . 141 GLU CA 1 1 7 17201 1 1 141 GLU CB C 0.983 5.076 12.719 1.00 . A A . 141 GLU CB 1 1 7 17202 1 1 141 GLU CD C 3.392 5.132 11.812 1.00 . A A . 141 GLU CD 1 1 7 17203 1 1 141 GLU CG C 2.429 5.592 12.884 1.00 . A A . 141 GLU CG 1 1 7 17204 1 1 141 GLU H H 1.701 5.168 9.970 1.00 . A A . 141 GLU H 1 1 7 17205 1 1 141 GLU HA H -0.795 5.193 11.504 1.00 . A A . 141 GLU HA 1 1 7 17206 1 1 141 GLU HB2 H 0.422 5.408 13.580 1.00 . A A . 141 GLU HB2 1 1 7 17207 1 1 141 GLU HB3 H 1.009 3.995 12.728 1.00 . A A . 141 GLU HB3 1 1 7 17208 1 1 141 GLU HG2 H 2.411 6.672 12.869 1.00 . A A . 141 GLU HG2 1 1 7 17209 1 1 141 GLU HG3 H 2.796 5.264 13.846 1.00 . A A . 141 GLU HG3 1 1 7 17210 1 1 141 GLU N N 0.779 4.949 10.238 1.00 . A A . 141 GLU N 1 1 7 17211 1 1 141 GLU O O -0.683 7.706 11.910 1.00 . A A . 141 GLU O 1 1 7 17212 1 1 141 GLU OE1 O 3.381 5.708 10.711 1.00 . A A . 141 GLU OE1 1 1 7 17213 1 1 141 GLU OE2 O 4.197 4.220 12.079 1.00 . A A . 141 GLU OE2 1 1 7 17214 1 1 142 ALA C C 0.873 9.645 9.245 1.00 . A A . 142 ALA C 1 1 7 17215 1 1 142 ALA CA C 1.278 9.071 10.591 1.00 . A A . 142 ALA CA 1 1 7 17216 1 1 142 ALA CB C 2.679 9.519 10.971 1.00 . A A . 142 ALA CB 1 1 7 17217 1 1 142 ALA H H 1.806 7.063 10.161 1.00 . A A . 142 ALA H 1 1 7 17218 1 1 142 ALA HA H 0.601 9.465 11.334 1.00 . A A . 142 ALA HA 1 1 7 17219 1 1 142 ALA HB1 H 2.950 9.093 11.926 1.00 . A A . 142 ALA HB1 1 1 7 17220 1 1 142 ALA HB2 H 2.699 10.596 11.039 1.00 . A A . 142 ALA HB2 1 1 7 17221 1 1 142 ALA HB3 H 3.380 9.196 10.216 1.00 . A A . 142 ALA HB3 1 1 7 17222 1 1 142 ALA N N 1.165 7.630 10.648 1.00 . A A . 142 ALA N 1 1 7 17223 1 1 142 ALA O O 1.382 9.245 8.194 1.00 . A A . 142 ALA O 1 1 7 17224 1 1 143 ASN C C 0.110 12.688 8.108 1.00 . A A . 143 ASN C 1 1 7 17225 1 1 143 ASN CA C -0.535 11.318 8.135 1.00 . A A . 143 ASN CA 1 1 7 17226 1 1 143 ASN CB C -2.066 11.466 8.194 1.00 . A A . 143 ASN CB 1 1 7 17227 1 1 143 ASN CG C -2.792 10.146 8.083 1.00 . A A . 143 ASN CG 1 1 7 17228 1 1 143 ASN H H -0.390 10.820 10.183 1.00 . A A . 143 ASN H 1 1 7 17229 1 1 143 ASN HA H -0.257 10.774 7.245 1.00 . A A . 143 ASN HA 1 1 7 17230 1 1 143 ASN HB2 H -2.340 11.922 9.134 1.00 . A A . 143 ASN HB2 1 1 7 17231 1 1 143 ASN HB3 H -2.387 12.106 7.385 1.00 . A A . 143 ASN HB3 1 1 7 17232 1 1 143 ASN HD21 H -4.277 10.797 9.241 1.00 . A A . 143 ASN HD21 1 1 7 17233 1 1 143 ASN HD22 H -4.410 9.186 8.650 1.00 . A A . 143 ASN HD22 1 1 7 17234 1 1 143 ASN N N -0.037 10.588 9.300 1.00 . A A . 143 ASN N 1 1 7 17235 1 1 143 ASN ND2 N -3.929 10.046 8.719 1.00 . A A . 143 ASN ND2 1 1 7 17236 1 1 143 ASN O O 0.986 12.962 8.926 1.00 . A A . 143 ASN O 1 1 7 17237 1 1 143 ASN OD1 O -2.319 9.220 7.442 1.00 . A A . 143 ASN OD1 1 1 7 17238 1 1 144 GLN C C 0.122 15.692 8.379 1.00 . A A . 144 GLN C 1 1 7 17239 1 1 144 GLN CA C 0.267 14.906 7.075 1.00 . A A . 144 GLN CA 1 1 7 17240 1 1 144 GLN CB C -0.353 15.738 5.928 1.00 . A A . 144 GLN CB 1 1 7 17241 1 1 144 GLN CD C -0.361 13.958 4.105 1.00 . A A . 144 GLN CD 1 1 7 17242 1 1 144 GLN CG C 0.022 15.356 4.489 1.00 . A A . 144 GLN CG 1 1 7 17243 1 1 144 GLN H H -0.979 13.254 6.525 1.00 . A A . 144 GLN H 1 1 7 17244 1 1 144 GLN HA H 1.322 14.785 6.874 1.00 . A A . 144 GLN HA 1 1 7 17245 1 1 144 GLN HB2 H -1.426 15.647 6.009 1.00 . A A . 144 GLN HB2 1 1 7 17246 1 1 144 GLN HB3 H -0.095 16.775 6.087 1.00 . A A . 144 GLN HB3 1 1 7 17247 1 1 144 GLN HE21 H 1.438 13.330 4.549 1.00 . A A . 144 GLN HE21 1 1 7 17248 1 1 144 GLN HE22 H 0.295 12.131 3.999 1.00 . A A . 144 GLN HE22 1 1 7 17249 1 1 144 GLN HG2 H -0.475 16.033 3.811 1.00 . A A . 144 GLN HG2 1 1 7 17250 1 1 144 GLN HG3 H 1.088 15.470 4.372 1.00 . A A . 144 GLN HG3 1 1 7 17251 1 1 144 GLN N N -0.299 13.546 7.173 1.00 . A A . 144 GLN N 1 1 7 17252 1 1 144 GLN NE2 N 0.558 13.049 4.227 1.00 . A A . 144 GLN NE2 1 1 7 17253 1 1 144 GLN O O 1.105 15.981 9.049 1.00 . A A . 144 GLN O 1 1 7 17254 1 1 144 GLN OE1 O -1.460 13.711 3.655 1.00 . A A . 144 GLN OE1 1 1 7 17255 1 1 145 SER C C -2.118 16.192 11.005 1.00 . A A . 145 SER C 1 1 7 17256 1 1 145 SER CA C -1.305 16.869 9.891 1.00 . A A . 145 SER CA 1 1 7 17257 1 1 145 SER CB C -1.990 18.171 9.406 1.00 . A A . 145 SER CB 1 1 7 17258 1 1 145 SER H H -1.864 15.652 8.251 1.00 . A A . 145 SER H 1 1 7 17259 1 1 145 SER HA H -0.334 17.137 10.281 1.00 . A A . 145 SER HA 1 1 7 17260 1 1 145 SER HB2 H -1.384 18.626 8.637 1.00 . A A . 145 SER HB2 1 1 7 17261 1 1 145 SER HB3 H -2.959 17.928 8.994 1.00 . A A . 145 SER HB3 1 1 7 17262 1 1 145 SER HG H -2.421 18.613 11.240 1.00 . A A . 145 SER HG 1 1 7 17263 1 1 145 SER N N -1.097 16.003 8.752 1.00 . A A . 145 SER N 1 1 7 17264 1 1 145 SER O O -2.482 16.842 11.990 1.00 . A A . 145 SER O 1 1 7 17265 1 1 145 SER OG O -2.161 19.115 10.453 1.00 . A A . 145 SER OG 1 1 7 17266 1 1 146 GLY C C -4.638 14.526 11.622 1.00 . A A . 146 GLY C 1 1 7 17267 1 1 146 GLY CA C -3.190 14.205 11.866 1.00 . A A . 146 GLY CA 1 1 7 17268 1 1 146 GLY H H -1.956 14.391 10.140 1.00 . A A . 146 GLY H 1 1 7 17269 1 1 146 GLY HA2 H -3.049 13.138 11.780 1.00 . A A . 146 GLY HA2 1 1 7 17270 1 1 146 GLY HA3 H -2.922 14.533 12.860 1.00 . A A . 146 GLY HA3 1 1 7 17271 1 1 146 GLY N N -2.354 14.890 10.882 1.00 . A A . 146 GLY N 1 1 7 17272 1 1 146 GLY O O -5.149 15.520 12.109 1.00 . A A . 146 GLY O 1 1 7 17273 1 1 147 SER C C -7.666 13.058 11.060 1.00 . A A . 147 SER C 1 1 7 17274 1 1 147 SER CA C -6.628 13.991 10.424 1.00 . A A . 147 SER CA 1 1 7 17275 1 1 147 SER CB C -6.672 13.896 8.885 1.00 . A A . 147 SER CB 1 1 7 17276 1 1 147 SER H H -4.873 12.830 10.656 1.00 . A A . 147 SER H 1 1 7 17277 1 1 147 SER HA H -6.856 15.009 10.699 1.00 . A A . 147 SER HA 1 1 7 17278 1 1 147 SER HB2 H -5.889 14.503 8.457 1.00 . A A . 147 SER HB2 1 1 7 17279 1 1 147 SER HB3 H -6.507 12.867 8.602 1.00 . A A . 147 SER HB3 1 1 7 17280 1 1 147 SER HG H -8.412 13.527 8.097 1.00 . A A . 147 SER HG 1 1 7 17281 1 1 147 SER N N -5.293 13.695 10.870 1.00 . A A . 147 SER N 1 1 7 17282 1 1 147 SER O O -8.847 13.191 10.779 1.00 . A A . 147 SER O 1 1 7 17283 1 1 147 SER OG O -7.921 14.315 8.362 1.00 . A A . 147 SER OG 1 1 7 17284 1 1 148 GLU C C -8.514 9.989 11.530 1.00 . A A . 148 GLU C 1 1 7 17285 1 1 148 GLU CA C -7.994 10.998 12.555 1.00 . A A . 148 GLU CA 1 1 7 17286 1 1 148 GLU CB C -9.144 11.453 13.533 1.00 . A A . 148 GLU CB 1 1 7 17287 1 1 148 GLU CD C -11.477 12.343 13.918 1.00 . A A . 148 GLU CD 1 1 7 17288 1 1 148 GLU CG C -10.394 12.075 12.909 1.00 . A A . 148 GLU CG 1 1 7 17289 1 1 148 GLU H H -6.225 12.094 12.067 1.00 . A A . 148 GLU H 1 1 7 17290 1 1 148 GLU HA H -7.243 10.453 13.112 1.00 . A A . 148 GLU HA 1 1 7 17291 1 1 148 GLU HB2 H -9.473 10.593 14.095 1.00 . A A . 148 GLU HB2 1 1 7 17292 1 1 148 GLU HB3 H -8.726 12.166 14.229 1.00 . A A . 148 GLU HB3 1 1 7 17293 1 1 148 GLU HG2 H -10.122 13.011 12.443 1.00 . A A . 148 GLU HG2 1 1 7 17294 1 1 148 GLU HG3 H -10.776 11.399 12.158 1.00 . A A . 148 GLU HG3 1 1 7 17295 1 1 148 GLU N N -7.192 12.099 11.888 1.00 . A A . 148 GLU N 1 1 7 17296 1 1 148 GLU O O -8.506 8.775 11.757 1.00 . A A . 148 GLU O 1 1 7 17297 1 1 148 GLU OE1 O -11.498 13.443 14.512 1.00 . A A . 148 GLU OE1 1 1 7 17298 1 1 148 GLU OE2 O -12.328 11.447 14.144 1.00 . A A . 148 GLU OE2 1 1 7 17299 1 1 149 VAL C C -8.318 9.700 8.254 1.00 . A A . 149 VAL C 1 1 7 17300 1 1 149 VAL CA C -9.400 9.725 9.331 1.00 . A A . 149 VAL CA 1 1 7 17301 1 1 149 VAL CB C -10.773 10.247 8.761 1.00 . A A . 149 VAL CB 1 1 7 17302 1 1 149 VAL CG1 C -10.724 11.731 8.402 1.00 . A A . 149 VAL CG1 1 1 7 17303 1 1 149 VAL CG2 C -11.204 9.432 7.553 1.00 . A A . 149 VAL CG2 1 1 7 17304 1 1 149 VAL H H -8.984 11.480 10.357 1.00 . A A . 149 VAL H 1 1 7 17305 1 1 149 VAL HA H -9.539 8.717 9.692 1.00 . A A . 149 VAL HA 1 1 7 17306 1 1 149 VAL HB H -11.516 10.120 9.534 1.00 . A A . 149 VAL HB 1 1 7 17307 1 1 149 VAL HG11 H -10.488 12.307 9.284 1.00 . A A . 149 VAL HG11 1 1 7 17308 1 1 149 VAL HG12 H -11.683 12.042 8.013 1.00 . A A . 149 VAL HG12 1 1 7 17309 1 1 149 VAL HG13 H -9.964 11.895 7.653 1.00 . A A . 149 VAL HG13 1 1 7 17310 1 1 149 VAL HG21 H -10.455 9.513 6.780 1.00 . A A . 149 VAL HG21 1 1 7 17311 1 1 149 VAL HG22 H -12.145 9.809 7.184 1.00 . A A . 149 VAL HG22 1 1 7 17312 1 1 149 VAL HG23 H -11.315 8.397 7.838 1.00 . A A . 149 VAL HG23 1 1 7 17313 1 1 149 VAL N N -8.956 10.501 10.424 1.00 . A A . 149 VAL N 1 1 7 17314 1 1 149 VAL O O -7.954 10.738 7.677 1.00 . A A . 149 VAL O 1 1 7 17315 1 1 150 THR C C -7.588 7.863 5.814 1.00 . A A . 150 THR C 1 1 7 17316 1 1 150 THR CA C -6.810 8.339 7.019 1.00 . A A . 150 THR CA 1 1 7 17317 1 1 150 THR CB C -5.793 7.258 7.440 1.00 . A A . 150 THR CB 1 1 7 17318 1 1 150 THR CG2 C -4.693 7.102 6.398 1.00 . A A . 150 THR CG2 1 1 7 17319 1 1 150 THR H H -8.011 7.774 8.607 1.00 . A A . 150 THR H 1 1 7 17320 1 1 150 THR HA H -6.305 9.272 6.803 1.00 . A A . 150 THR HA 1 1 7 17321 1 1 150 THR HB H -6.316 6.320 7.553 1.00 . A A . 150 THR HB 1 1 7 17322 1 1 150 THR HG1 H -4.961 6.826 9.191 1.00 . A A . 150 THR HG1 1 1 7 17323 1 1 150 THR HG21 H -4.170 8.040 6.283 1.00 . A A . 150 THR HG21 1 1 7 17324 1 1 150 THR HG22 H -5.130 6.817 5.452 1.00 . A A . 150 THR HG22 1 1 7 17325 1 1 150 THR HG23 H -3.998 6.340 6.716 1.00 . A A . 150 THR HG23 1 1 7 17326 1 1 150 THR N N -7.769 8.548 8.049 1.00 . A A . 150 THR N 1 1 7 17327 1 1 150 THR O O -8.360 6.893 5.912 1.00 . A A . 150 THR O 1 1 7 17328 1 1 150 THR OG1 O -5.206 7.624 8.700 1.00 . A A . 150 THR OG1 1 1 7 17329 1 1 151 LYS C C -7.286 7.880 2.411 1.00 . A A . 151 LYS C 1 1 7 17330 1 1 151 LYS CA C -8.207 8.201 3.564 1.00 . A A . 151 LYS CA 1 1 7 17331 1 1 151 LYS CB C -9.108 9.396 3.258 1.00 . A A . 151 LYS CB 1 1 7 17332 1 1 151 LYS CD C -10.966 10.448 1.939 1.00 . A A . 151 LYS CD 1 1 7 17333 1 1 151 LYS CE C -11.728 10.837 3.205 1.00 . A A . 151 LYS CE 1 1 7 17334 1 1 151 LYS CG C -10.112 9.199 2.138 1.00 . A A . 151 LYS CG 1 1 7 17335 1 1 151 LYS H H -6.748 9.231 4.651 1.00 . A A . 151 LYS H 1 1 7 17336 1 1 151 LYS HA H -8.826 7.345 3.786 1.00 . A A . 151 LYS HA 1 1 7 17337 1 1 151 LYS HB2 H -9.655 9.620 4.161 1.00 . A A . 151 LYS HB2 1 1 7 17338 1 1 151 LYS HB3 H -8.483 10.244 3.021 1.00 . A A . 151 LYS HB3 1 1 7 17339 1 1 151 LYS HD2 H -10.325 11.269 1.656 1.00 . A A . 151 LYS HD2 1 1 7 17340 1 1 151 LYS HD3 H -11.672 10.258 1.147 1.00 . A A . 151 LYS HD3 1 1 7 17341 1 1 151 LYS HE2 H -12.420 10.050 3.463 1.00 . A A . 151 LYS HE2 1 1 7 17342 1 1 151 LYS HE3 H -11.028 10.976 4.016 1.00 . A A . 151 LYS HE3 1 1 7 17343 1 1 151 LYS HG2 H -9.569 8.999 1.226 1.00 . A A . 151 LYS HG2 1 1 7 17344 1 1 151 LYS HG3 H -10.752 8.359 2.358 1.00 . A A . 151 LYS HG3 1 1 7 17345 1 1 151 LYS HZ1 H -11.832 12.864 2.808 1.00 . A A . 151 LYS HZ1 1 1 7 17346 1 1 151 LYS HZ2 H -12.982 12.322 3.912 1.00 . A A . 151 LYS HZ2 1 1 7 17347 1 1 151 LYS HZ3 H -13.189 11.988 2.264 1.00 . A A . 151 LYS HZ3 1 1 7 17348 1 1 151 LYS N N -7.429 8.522 4.713 1.00 . A A . 151 LYS N 1 1 7 17349 1 1 151 LYS NZ N -12.488 12.088 3.026 1.00 . A A . 151 LYS NZ 1 1 7 17350 1 1 151 LYS O O -6.331 8.606 2.151 1.00 . A A . 151 LYS O 1 1 7 17351 1 1 152 VAL C C -7.537 5.980 -0.577 1.00 . A A . 152 VAL C 1 1 7 17352 1 1 152 VAL CA C -6.723 6.352 0.637 1.00 . A A . 152 VAL CA 1 1 7 17353 1 1 152 VAL CB C -5.787 5.171 1.070 1.00 . A A . 152 VAL CB 1 1 7 17354 1 1 152 VAL CG1 C -4.719 5.658 2.031 1.00 . A A . 152 VAL CG1 1 1 7 17355 1 1 152 VAL CG2 C -6.588 4.064 1.744 1.00 . A A . 152 VAL CG2 1 1 7 17356 1 1 152 VAL H H -8.384 6.271 1.912 1.00 . A A . 152 VAL H 1 1 7 17357 1 1 152 VAL HA H -6.100 7.191 0.365 1.00 . A A . 152 VAL HA 1 1 7 17358 1 1 152 VAL HB H -5.305 4.763 0.195 1.00 . A A . 152 VAL HB 1 1 7 17359 1 1 152 VAL HG11 H -4.119 6.417 1.553 1.00 . A A . 152 VAL HG11 1 1 7 17360 1 1 152 VAL HG12 H -4.087 4.831 2.319 1.00 . A A . 152 VAL HG12 1 1 7 17361 1 1 152 VAL HG13 H -5.191 6.076 2.910 1.00 . A A . 152 VAL HG13 1 1 7 17362 1 1 152 VAL HG21 H -7.293 3.637 1.047 1.00 . A A . 152 VAL HG21 1 1 7 17363 1 1 152 VAL HG22 H -7.112 4.482 2.590 1.00 . A A . 152 VAL HG22 1 1 7 17364 1 1 152 VAL HG23 H -5.905 3.309 2.104 1.00 . A A . 152 VAL HG23 1 1 7 17365 1 1 152 VAL N N -7.573 6.802 1.716 1.00 . A A . 152 VAL N 1 1 7 17366 1 1 152 VAL O O -8.398 5.120 -0.516 1.00 . A A . 152 VAL O 1 1 7 17367 1 1 153 GLN C C -7.288 5.412 -3.804 1.00 . A A . 153 GLN C 1 1 7 17368 1 1 153 GLN CA C -8.006 6.425 -2.907 1.00 . A A . 153 GLN CA 1 1 7 17369 1 1 153 GLN CB C -8.315 7.747 -3.623 1.00 . A A . 153 GLN CB 1 1 7 17370 1 1 153 GLN CD C -7.422 9.942 -4.522 1.00 . A A . 153 GLN CD 1 1 7 17371 1 1 153 GLN CG C -7.099 8.552 -3.995 1.00 . A A . 153 GLN CG 1 1 7 17372 1 1 153 GLN H H -6.568 7.341 -1.616 1.00 . A A . 153 GLN H 1 1 7 17373 1 1 153 GLN HA H -8.937 5.966 -2.610 1.00 . A A . 153 GLN HA 1 1 7 17374 1 1 153 GLN HB2 H -8.862 7.532 -4.530 1.00 . A A . 153 GLN HB2 1 1 7 17375 1 1 153 GLN HB3 H -8.935 8.346 -2.974 1.00 . A A . 153 GLN HB3 1 1 7 17376 1 1 153 GLN HE21 H -9.155 9.335 -5.261 1.00 . A A . 153 GLN HE21 1 1 7 17377 1 1 153 GLN HE22 H -8.765 11.000 -5.482 1.00 . A A . 153 GLN HE22 1 1 7 17378 1 1 153 GLN HG2 H -6.471 8.657 -3.122 1.00 . A A . 153 GLN HG2 1 1 7 17379 1 1 153 GLN HG3 H -6.554 8.014 -4.757 1.00 . A A . 153 GLN HG3 1 1 7 17380 1 1 153 GLN N N -7.276 6.659 -1.668 1.00 . A A . 153 GLN N 1 1 7 17381 1 1 153 GLN NE2 N -8.554 10.103 -5.148 1.00 . A A . 153 GLN NE2 1 1 7 17382 1 1 153 GLN O O -7.803 5.015 -4.857 1.00 . A A . 153 GLN O 1 1 7 17383 1 1 153 GLN OE1 O -6.635 10.868 -4.359 1.00 . A A . 153 GLN OE1 1 1 7 17384 1 1 154 LYS C C -4.141 3.553 -3.258 1.00 . A A . 154 LYS C 1 1 7 17385 1 1 154 LYS CA C -5.370 3.917 -4.025 1.00 . A A . 154 LYS CA 1 1 7 17386 1 1 154 LYS CB C -4.916 4.159 -5.497 1.00 . A A . 154 LYS CB 1 1 7 17387 1 1 154 LYS CD C -3.036 4.861 -7.002 1.00 . A A . 154 LYS CD 1 1 7 17388 1 1 154 LYS CE C -1.961 5.865 -7.358 1.00 . A A . 154 LYS CE 1 1 7 17389 1 1 154 LYS CG C -3.797 5.191 -5.712 1.00 . A A . 154 LYS CG 1 1 7 17390 1 1 154 LYS H H -5.669 5.466 -2.623 1.00 . A A . 154 LYS H 1 1 7 17391 1 1 154 LYS HA H -6.034 3.068 -4.013 1.00 . A A . 154 LYS HA 1 1 7 17392 1 1 154 LYS HB2 H -4.564 3.222 -5.902 1.00 . A A . 154 LYS HB2 1 1 7 17393 1 1 154 LYS HB3 H -5.780 4.472 -6.065 1.00 . A A . 154 LYS HB3 1 1 7 17394 1 1 154 LYS HD2 H -2.473 3.968 -6.763 1.00 . A A . 154 LYS HD2 1 1 7 17395 1 1 154 LYS HD3 H -3.707 4.709 -7.832 1.00 . A A . 154 LYS HD3 1 1 7 17396 1 1 154 LYS HE2 H -2.434 6.828 -7.479 1.00 . A A . 154 LYS HE2 1 1 7 17397 1 1 154 LYS HE3 H -1.243 5.913 -6.552 1.00 . A A . 154 LYS HE3 1 1 7 17398 1 1 154 LYS HG2 H -4.236 6.174 -5.798 1.00 . A A . 154 LYS HG2 1 1 7 17399 1 1 154 LYS HG3 H -3.112 5.160 -4.877 1.00 . A A . 154 LYS HG3 1 1 7 17400 1 1 154 LYS HZ1 H -1.946 5.465 -9.410 1.00 . A A . 154 LYS HZ1 1 1 7 17401 1 1 154 LYS HZ2 H -0.800 4.560 -8.589 1.00 . A A . 154 LYS HZ2 1 1 7 17402 1 1 154 LYS HZ3 H -0.533 6.190 -8.910 1.00 . A A . 154 LYS HZ3 1 1 7 17403 1 1 154 LYS N N -6.084 5.016 -3.389 1.00 . A A . 154 LYS N 1 1 7 17404 1 1 154 LYS NZ N -1.255 5.493 -8.631 1.00 . A A . 154 LYS NZ 1 1 7 17405 1 1 154 LYS O O -3.493 4.415 -2.661 1.00 . A A . 154 LYS O 1 1 7 17406 1 1 155 ILE C C -2.125 0.907 -3.968 1.00 . A A . 155 ILE C 1 1 7 17407 1 1 155 ILE CA C -2.576 1.786 -2.834 1.00 . A A . 155 ILE CA 1 1 7 17408 1 1 155 ILE CB C -2.589 0.905 -1.522 1.00 . A A . 155 ILE CB 1 1 7 17409 1 1 155 ILE CD1 C -4.679 1.825 -0.323 1.00 . A A . 155 ILE CD1 1 1 7 17410 1 1 155 ILE CG1 C -3.177 1.633 -0.290 1.00 . A A . 155 ILE CG1 1 1 7 17411 1 1 155 ILE CG2 C -1.181 0.396 -1.205 1.00 . A A . 155 ILE CG2 1 1 7 17412 1 1 155 ILE H H -4.511 1.615 -3.540 1.00 . A A . 155 ILE H 1 1 7 17413 1 1 155 ILE HA H -1.897 2.621 -2.730 1.00 . A A . 155 ILE HA 1 1 7 17414 1 1 155 ILE HB H -3.191 0.036 -1.745 1.00 . A A . 155 ILE HB 1 1 7 17415 1 1 155 ILE HD11 H -4.994 2.347 0.567 1.00 . A A . 155 ILE HD11 1 1 7 17416 1 1 155 ILE HD12 H -5.165 0.861 -0.368 1.00 . A A . 155 ILE HD12 1 1 7 17417 1 1 155 ILE HD13 H -4.947 2.405 -1.194 1.00 . A A . 155 ILE HD13 1 1 7 17418 1 1 155 ILE HG12 H -2.948 1.063 0.597 1.00 . A A . 155 ILE HG12 1 1 7 17419 1 1 155 ILE HG13 H -2.716 2.607 -0.209 1.00 . A A . 155 ILE HG13 1 1 7 17420 1 1 155 ILE HG21 H -0.512 1.232 -1.057 1.00 . A A . 155 ILE HG21 1 1 7 17421 1 1 155 ILE HG22 H -0.814 -0.190 -2.036 1.00 . A A . 155 ILE HG22 1 1 7 17422 1 1 155 ILE HG23 H -1.200 -0.212 -0.313 1.00 . A A . 155 ILE HG23 1 1 7 17423 1 1 155 ILE N N -3.849 2.280 -3.254 1.00 . A A . 155 ILE N 1 1 7 17424 1 1 155 ILE O O -2.711 -0.135 -4.205 1.00 . A A . 155 ILE O 1 1 7 17425 1 1 156 ALA C C 0.850 0.670 -5.807 1.00 . A A . 156 ALA C 1 1 7 17426 1 1 156 ALA CA C -0.634 0.573 -5.788 1.00 . A A . 156 ALA CA 1 1 7 17427 1 1 156 ALA CB C -1.213 1.098 -7.099 1.00 . A A . 156 ALA CB 1 1 7 17428 1 1 156 ALA H H -0.711 2.198 -4.484 1.00 . A A . 156 ALA H 1 1 7 17429 1 1 156 ALA HA H -0.934 -0.458 -5.667 1.00 . A A . 156 ALA HA 1 1 7 17430 1 1 156 ALA HB1 H -0.835 0.512 -7.924 1.00 . A A . 156 ALA HB1 1 1 7 17431 1 1 156 ALA HB2 H -0.923 2.130 -7.230 1.00 . A A . 156 ALA HB2 1 1 7 17432 1 1 156 ALA HB3 H -2.289 1.029 -7.073 1.00 . A A . 156 ALA HB3 1 1 7 17433 1 1 156 ALA N N -1.136 1.332 -4.679 1.00 . A A . 156 ALA N 1 1 7 17434 1 1 156 ALA O O 1.398 1.740 -5.623 1.00 . A A . 156 ALA O 1 1 7 17435 1 1 157 LEU C C 3.364 -0.897 -7.384 1.00 . A A . 157 LEU C 1 1 7 17436 1 1 157 LEU CA C 2.928 -0.415 -6.045 1.00 . A A . 157 LEU CA 1 1 7 17437 1 1 157 LEU CB C 3.599 -1.235 -4.912 1.00 . A A . 157 LEU CB 1 1 7 17438 1 1 157 LEU CD1 C 1.979 -0.933 -2.965 1.00 . A A . 157 LEU CD1 1 1 7 17439 1 1 157 LEU CD2 C 4.391 -1.395 -2.526 1.00 . A A . 157 LEU CD2 1 1 7 17440 1 1 157 LEU CG C 3.403 -0.738 -3.459 1.00 . A A . 157 LEU CG 1 1 7 17441 1 1 157 LEU H H 1.028 -1.272 -6.100 1.00 . A A . 157 LEU H 1 1 7 17442 1 1 157 LEU HA H 3.232 0.616 -5.957 1.00 . A A . 157 LEU HA 1 1 7 17443 1 1 157 LEU HB2 H 3.216 -2.242 -4.967 1.00 . A A . 157 LEU HB2 1 1 7 17444 1 1 157 LEU HB3 H 4.659 -1.270 -5.115 1.00 . A A . 157 LEU HB3 1 1 7 17445 1 1 157 LEU HD11 H 1.731 -1.983 -2.996 1.00 . A A . 157 LEU HD11 1 1 7 17446 1 1 157 LEU HD12 H 1.312 -0.392 -3.620 1.00 . A A . 157 LEU HD12 1 1 7 17447 1 1 157 LEU HD13 H 1.887 -0.563 -1.956 1.00 . A A . 157 LEU HD13 1 1 7 17448 1 1 157 LEU HD21 H 4.261 -2.467 -2.559 1.00 . A A . 157 LEU HD21 1 1 7 17449 1 1 157 LEU HD22 H 4.230 -1.041 -1.520 1.00 . A A . 157 LEU HD22 1 1 7 17450 1 1 157 LEU HD23 H 5.393 -1.139 -2.839 1.00 . A A . 157 LEU HD23 1 1 7 17451 1 1 157 LEU HG H 3.591 0.326 -3.446 1.00 . A A . 157 LEU HG 1 1 7 17452 1 1 157 LEU N N 1.501 -0.423 -5.983 1.00 . A A . 157 LEU N 1 1 7 17453 1 1 157 LEU O O 2.607 -1.584 -8.078 1.00 . A A . 157 LEU O 1 1 7 17454 1 1 158 TYR C C 6.394 -1.625 -8.823 1.00 . A A . 158 TYR C 1 1 7 17455 1 1 158 TYR CA C 5.072 -0.920 -9.038 1.00 . A A . 158 TYR CA 1 1 7 17456 1 1 158 TYR CB C 5.236 0.299 -9.938 1.00 . A A . 158 TYR CB 1 1 7 17457 1 1 158 TYR CD1 C 2.973 0.772 -10.952 1.00 . A A . 158 TYR CD1 1 1 7 17458 1 1 158 TYR CD2 C 3.751 2.186 -9.204 1.00 . A A . 158 TYR CD2 1 1 7 17459 1 1 158 TYR CE1 C 1.803 1.498 -11.023 1.00 . A A . 158 TYR CE1 1 1 7 17460 1 1 158 TYR CE2 C 2.597 2.919 -9.264 1.00 . A A . 158 TYR CE2 1 1 7 17461 1 1 158 TYR CG C 3.965 1.105 -10.043 1.00 . A A . 158 TYR CG 1 1 7 17462 1 1 158 TYR CZ C 1.624 2.585 -10.164 1.00 . A A . 158 TYR CZ 1 1 7 17463 1 1 158 TYR H H 5.076 0.081 -7.197 1.00 . A A . 158 TYR H 1 1 7 17464 1 1 158 TYR HA H 4.373 -1.606 -9.496 1.00 . A A . 158 TYR HA 1 1 7 17465 1 1 158 TYR HB2 H 6.011 0.939 -9.544 1.00 . A A . 158 TYR HB2 1 1 7 17466 1 1 158 TYR HB3 H 5.505 -0.025 -10.931 1.00 . A A . 158 TYR HB3 1 1 7 17467 1 1 158 TYR HD1 H 3.128 -0.068 -11.613 1.00 . A A . 158 TYR HD1 1 1 7 17468 1 1 158 TYR HD2 H 4.518 2.454 -8.493 1.00 . A A . 158 TYR HD2 1 1 7 17469 1 1 158 TYR HE1 H 1.059 1.201 -11.753 1.00 . A A . 158 TYR HE1 1 1 7 17470 1 1 158 TYR HE2 H 2.458 3.758 -8.602 1.00 . A A . 158 TYR HE2 1 1 7 17471 1 1 158 TYR HH H -0.264 2.705 -10.299 1.00 . A A . 158 TYR HH 1 1 7 17472 1 1 158 TYR N N 4.538 -0.517 -7.773 1.00 . A A . 158 TYR N 1 1 7 17473 1 1 158 TYR O O 7.290 -1.105 -8.136 1.00 . A A . 158 TYR O 1 1 7 17474 1 1 158 TYR OH O 0.463 3.328 -10.200 1.00 . A A . 158 TYR OH 1 1 7 17475 1 1 159 GLY C C 8.179 -4.168 -10.483 1.00 . A A . 159 GLY C 1 1 7 17476 1 1 159 GLY CA C 7.707 -3.578 -9.194 1.00 . A A . 159 GLY CA 1 1 7 17477 1 1 159 GLY H H 5.794 -3.132 -9.954 1.00 . A A . 159 GLY H 1 1 7 17478 1 1 159 GLY HA2 H 8.482 -2.944 -8.790 1.00 . A A . 159 GLY HA2 1 1 7 17479 1 1 159 GLY HA3 H 7.502 -4.376 -8.496 1.00 . A A . 159 GLY HA3 1 1 7 17480 1 1 159 GLY N N 6.517 -2.795 -9.381 1.00 . A A . 159 GLY N 1 1 7 17481 1 1 159 GLY O O 7.749 -3.742 -11.541 1.00 . A A . 159 GLY O 1 1 7 17482 1 1 160 SER C C 9.701 -7.240 -11.410 1.00 . A A . 160 SER C 1 1 7 17483 1 1 160 SER CA C 9.546 -5.740 -11.613 1.00 . A A . 160 SER CA 1 1 7 17484 1 1 160 SER CB C 10.871 -5.075 -12.003 1.00 . A A . 160 SER CB 1 1 7 17485 1 1 160 SER H H 9.353 -5.485 -9.549 1.00 . A A . 160 SER H 1 1 7 17486 1 1 160 SER HA H 8.824 -5.568 -12.399 1.00 . A A . 160 SER HA 1 1 7 17487 1 1 160 SER HB2 H 10.706 -4.012 -12.094 1.00 . A A . 160 SER HB2 1 1 7 17488 1 1 160 SER HB3 H 11.595 -5.254 -11.225 1.00 . A A . 160 SER HB3 1 1 7 17489 1 1 160 SER HG H 12.058 -6.207 -13.036 1.00 . A A . 160 SER HG 1 1 7 17490 1 1 160 SER N N 9.038 -5.141 -10.417 1.00 . A A . 160 SER N 1 1 7 17491 1 1 160 SER O O 10.048 -7.696 -10.310 1.00 . A A . 160 SER O 1 1 7 17492 1 1 160 SER OG O 11.368 -5.562 -13.237 1.00 . A A . 160 SER OG 1 1 7 17493 1 1 161 THR C C 10.812 -9.911 -12.967 1.00 . A A . 161 THR C 1 1 7 17494 1 1 161 THR CA C 9.472 -9.422 -12.420 1.00 . A A . 161 THR CA 1 1 7 17495 1 1 161 THR CB C 8.303 -10.012 -13.251 1.00 . A A . 161 THR CB 1 1 7 17496 1 1 161 THR CG2 C 6.965 -9.695 -12.607 1.00 . A A . 161 THR CG2 1 1 7 17497 1 1 161 THR H H 9.184 -7.574 -13.308 1.00 . A A . 161 THR H 1 1 7 17498 1 1 161 THR HA H 9.363 -9.744 -11.395 1.00 . A A . 161 THR HA 1 1 7 17499 1 1 161 THR HB H 8.427 -11.083 -13.313 1.00 . A A . 161 THR HB 1 1 7 17500 1 1 161 THR HG1 H 9.240 -9.620 -14.873 1.00 . A A . 161 THR HG1 1 1 7 17501 1 1 161 THR HG21 H 6.918 -10.178 -11.642 1.00 . A A . 161 THR HG21 1 1 7 17502 1 1 161 THR HG22 H 6.161 -10.065 -13.226 1.00 . A A . 161 THR HG22 1 1 7 17503 1 1 161 THR HG23 H 6.873 -8.629 -12.471 1.00 . A A . 161 THR HG23 1 1 7 17504 1 1 161 THR N N 9.421 -7.990 -12.453 1.00 . A A . 161 THR N 1 1 7 17505 1 1 161 THR O O 10.938 -10.062 -14.200 1.00 . A A . 161 THR O 1 1 7 17506 1 1 161 THR OXT O 11.744 -10.117 -12.182 1.00 . A A . 161 THR OXT 1 1 7 17507 1 1 161 THR OG1 O 8.327 -9.459 -14.580 1.00 . A A . 161 THR OG1 1 1 8 17508 1 1 1 SER C C -18.334 -4.592 -14.817 1.00 . A A . 1 SER C 1 1 8 17509 1 1 1 SER CA C -19.073 -5.855 -15.183 1.00 . A A . 1 SER CA 1 1 8 17510 1 1 1 SER CB C -18.507 -6.438 -16.497 1.00 . A A . 1 SER CB 1 1 8 17511 1 1 1 SER H1 H -21.030 -6.396 -15.587 1.00 . A A . 1 SER H1 1 1 8 17512 1 1 1 SER H2 H -20.603 -4.840 -16.089 1.00 . A A . 1 SER H2 1 1 8 17513 1 1 1 SER H3 H -20.866 -5.147 -14.461 1.00 . A A . 1 SER H3 1 1 8 17514 1 1 1 SER HA H -18.947 -6.576 -14.390 1.00 . A A . 1 SER HA 1 1 8 17515 1 1 1 SER HB2 H -19.054 -7.327 -16.771 1.00 . A A . 1 SER HB2 1 1 8 17516 1 1 1 SER HB3 H -18.618 -5.702 -17.280 1.00 . A A . 1 SER HB3 1 1 8 17517 1 1 1 SER HG H -16.643 -6.115 -16.914 1.00 . A A . 1 SER HG 1 1 8 17518 1 1 1 SER N N -20.481 -5.551 -15.339 1.00 . A A . 1 SER N 1 1 8 17519 1 1 1 SER O O -18.737 -3.495 -15.212 1.00 . A A . 1 SER O 1 1 8 17520 1 1 1 SER OG O -17.122 -6.767 -16.381 1.00 . A A . 1 SER OG 1 1 8 17521 1 1 2 SER C C -15.010 -4.066 -13.640 1.00 . A A . 2 SER C 1 1 8 17522 1 1 2 SER CA C -16.453 -3.611 -13.710 1.00 . A A . 2 SER CA 1 1 8 17523 1 1 2 SER CB C -16.880 -2.920 -12.408 1.00 . A A . 2 SER CB 1 1 8 17524 1 1 2 SER H H -17.060 -5.600 -13.656 1.00 . A A . 2 SER H 1 1 8 17525 1 1 2 SER HA H -16.540 -2.909 -14.526 1.00 . A A . 2 SER HA 1 1 8 17526 1 1 2 SER HB2 H -16.816 -3.625 -11.591 1.00 . A A . 2 SER HB2 1 1 8 17527 1 1 2 SER HB3 H -16.224 -2.085 -12.210 1.00 . A A . 2 SER HB3 1 1 8 17528 1 1 2 SER HG H -18.639 -2.898 -13.232 1.00 . A A . 2 SER HG 1 1 8 17529 1 1 2 SER N N -17.295 -4.723 -14.035 1.00 . A A . 2 SER N 1 1 8 17530 1 1 2 SER O O -14.483 -4.364 -12.568 1.00 . A A . 2 SER O 1 1 8 17531 1 1 2 SER OG O -18.218 -2.444 -12.490 1.00 . A A . 2 SER OG 1 1 8 17532 1 1 3 ALA C C -12.365 -3.751 -15.922 1.00 . A A . 3 ALA C 1 1 8 17533 1 1 3 ALA CA C -13.043 -4.594 -14.886 1.00 . A A . 3 ALA CA 1 1 8 17534 1 1 3 ALA CB C -12.895 -6.074 -15.198 1.00 . A A . 3 ALA CB 1 1 8 17535 1 1 3 ALA H H -14.901 -4.036 -15.620 1.00 . A A . 3 ALA H 1 1 8 17536 1 1 3 ALA HA H -12.580 -4.393 -13.931 1.00 . A A . 3 ALA HA 1 1 8 17537 1 1 3 ALA HB1 H -11.848 -6.336 -15.216 1.00 . A A . 3 ALA HB1 1 1 8 17538 1 1 3 ALA HB2 H -13.334 -6.279 -16.163 1.00 . A A . 3 ALA HB2 1 1 8 17539 1 1 3 ALA HB3 H -13.406 -6.653 -14.442 1.00 . A A . 3 ALA HB3 1 1 8 17540 1 1 3 ALA N N -14.411 -4.204 -14.785 1.00 . A A . 3 ALA N 1 1 8 17541 1 1 3 ALA O O -12.353 -4.075 -17.106 1.00 . A A . 3 ALA O 1 1 8 17542 1 1 4 GLU C C -9.978 -1.293 -15.556 1.00 . A A . 4 GLU C 1 1 8 17543 1 1 4 GLU CA C -11.191 -1.701 -16.308 1.00 . A A . 4 GLU CA 1 1 8 17544 1 1 4 GLU CB C -12.061 -0.472 -16.566 1.00 . A A . 4 GLU CB 1 1 8 17545 1 1 4 GLU CD C -14.180 0.477 -17.491 1.00 . A A . 4 GLU CD 1 1 8 17546 1 1 4 GLU CG C -13.369 -0.763 -17.275 1.00 . A A . 4 GLU CG 1 1 8 17547 1 1 4 GLU H H -11.968 -2.415 -14.532 1.00 . A A . 4 GLU H 1 1 8 17548 1 1 4 GLU HA H -10.927 -2.167 -17.245 1.00 . A A . 4 GLU HA 1 1 8 17549 1 1 4 GLU HB2 H -12.291 -0.007 -15.619 1.00 . A A . 4 GLU HB2 1 1 8 17550 1 1 4 GLU HB3 H -11.499 0.228 -17.166 1.00 . A A . 4 GLU HB3 1 1 8 17551 1 1 4 GLU HG2 H -13.157 -1.214 -18.232 1.00 . A A . 4 GLU HG2 1 1 8 17552 1 1 4 GLU HG3 H -13.941 -1.453 -16.672 1.00 . A A . 4 GLU HG3 1 1 8 17553 1 1 4 GLU N N -11.882 -2.640 -15.481 1.00 . A A . 4 GLU N 1 1 8 17554 1 1 4 GLU O O -10.047 -1.138 -14.336 1.00 . A A . 4 GLU O 1 1 8 17555 1 1 4 GLU OE1 O -13.845 1.257 -18.394 1.00 . A A . 4 GLU OE1 1 1 8 17556 1 1 4 GLU OE2 O -15.182 0.691 -16.766 1.00 . A A . 4 GLU OE2 1 1 8 17557 1 1 5 SER C C -7.706 0.684 -15.147 1.00 . A A . 5 SER C 1 1 8 17558 1 1 5 SER CA C -7.669 -0.779 -15.570 1.00 . A A . 5 SER CA 1 1 8 17559 1 1 5 SER CB C -6.434 -1.087 -16.426 1.00 . A A . 5 SER CB 1 1 8 17560 1 1 5 SER H H -8.875 -1.269 -17.206 1.00 . A A . 5 SER H 1 1 8 17561 1 1 5 SER HA H -7.623 -1.376 -14.671 1.00 . A A . 5 SER HA 1 1 8 17562 1 1 5 SER HB2 H -6.429 -2.134 -16.689 1.00 . A A . 5 SER HB2 1 1 8 17563 1 1 5 SER HB3 H -6.459 -0.494 -17.328 1.00 . A A . 5 SER HB3 1 1 8 17564 1 1 5 SER HG H -4.665 -1.564 -15.772 1.00 . A A . 5 SER HG 1 1 8 17565 1 1 5 SER N N -8.877 -1.141 -16.232 1.00 . A A . 5 SER N 1 1 8 17566 1 1 5 SER O O -7.659 1.604 -15.983 1.00 . A A . 5 SER O 1 1 8 17567 1 1 5 SER OG O -5.239 -0.790 -15.719 1.00 . A A . 5 SER OG 1 1 8 17568 1 1 6 ALA C C -6.467 2.345 -12.579 1.00 . A A . 6 ALA C 1 1 8 17569 1 1 6 ALA CA C -7.826 2.181 -13.239 1.00 . A A . 6 ALA CA 1 1 8 17570 1 1 6 ALA CB C -8.945 2.293 -12.214 1.00 . A A . 6 ALA CB 1 1 8 17571 1 1 6 ALA H H -8.005 0.099 -13.274 1.00 . A A . 6 ALA H 1 1 8 17572 1 1 6 ALA HA H -7.956 2.934 -14.003 1.00 . A A . 6 ALA HA 1 1 8 17573 1 1 6 ALA HB1 H -9.898 2.182 -12.711 1.00 . A A . 6 ALA HB1 1 1 8 17574 1 1 6 ALA HB2 H -8.902 3.257 -11.730 1.00 . A A . 6 ALA HB2 1 1 8 17575 1 1 6 ALA HB3 H -8.837 1.512 -11.476 1.00 . A A . 6 ALA HB3 1 1 8 17576 1 1 6 ALA N N -7.856 0.880 -13.856 1.00 . A A . 6 ALA N 1 1 8 17577 1 1 6 ALA O O -6.244 3.222 -11.743 1.00 . A A . 6 ALA O 1 1 8 17578 1 1 7 SER C C -3.419 2.210 -13.578 1.00 . A A . 7 SER C 1 1 8 17579 1 1 7 SER CA C -4.229 1.489 -12.519 1.00 . A A . 7 SER CA 1 1 8 17580 1 1 7 SER CB C -3.752 0.044 -12.389 1.00 . A A . 7 SER CB 1 1 8 17581 1 1 7 SER H H -5.835 0.783 -13.603 1.00 . A A . 7 SER H 1 1 8 17582 1 1 7 SER HA H -4.146 1.990 -11.567 1.00 . A A . 7 SER HA 1 1 8 17583 1 1 7 SER HB2 H -3.723 -0.411 -13.367 1.00 . A A . 7 SER HB2 1 1 8 17584 1 1 7 SER HB3 H -2.765 0.029 -11.950 1.00 . A A . 7 SER HB3 1 1 8 17585 1 1 7 SER HG H -4.163 -0.852 -10.734 1.00 . A A . 7 SER HG 1 1 8 17586 1 1 7 SER N N -5.577 1.478 -12.964 1.00 . A A . 7 SER N 1 1 8 17587 1 1 7 SER O O -3.730 2.107 -14.769 1.00 . A A . 7 SER O 1 1 8 17588 1 1 7 SER OG O -4.635 -0.706 -11.561 1.00 . A A . 7 SER OG 1 1 8 17589 1 1 8 GLN C C -0.266 3.027 -14.234 1.00 . A A . 8 GLN C 1 1 8 17590 1 1 8 GLN CA C -1.631 3.643 -14.158 1.00 . A A . 8 GLN CA 1 1 8 17591 1 1 8 GLN CB C -1.552 5.145 -13.883 1.00 . A A . 8 GLN CB 1 1 8 17592 1 1 8 GLN CD C -2.794 7.340 -13.720 1.00 . A A . 8 GLN CD 1 1 8 17593 1 1 8 GLN CG C -2.907 5.839 -13.861 1.00 . A A . 8 GLN CG 1 1 8 17594 1 1 8 GLN H H -2.194 3.016 -12.236 1.00 . A A . 8 GLN H 1 1 8 17595 1 1 8 GLN HA H -2.111 3.487 -15.114 1.00 . A A . 8 GLN HA 1 1 8 17596 1 1 8 GLN HB2 H -1.078 5.298 -12.925 1.00 . A A . 8 GLN HB2 1 1 8 17597 1 1 8 GLN HB3 H -0.949 5.605 -14.650 1.00 . A A . 8 GLN HB3 1 1 8 17598 1 1 8 GLN HE21 H -4.479 7.581 -14.712 1.00 . A A . 8 GLN HE21 1 1 8 17599 1 1 8 GLN HE22 H -3.710 9.027 -14.193 1.00 . A A . 8 GLN HE22 1 1 8 17600 1 1 8 GLN HG2 H -3.423 5.621 -14.783 1.00 . A A . 8 GLN HG2 1 1 8 17601 1 1 8 GLN HG3 H -3.482 5.453 -13.031 1.00 . A A . 8 GLN HG3 1 1 8 17602 1 1 8 GLN N N -2.426 2.948 -13.186 1.00 . A A . 8 GLN N 1 1 8 17603 1 1 8 GLN NE2 N -3.747 8.048 -14.254 1.00 . A A . 8 GLN NE2 1 1 8 17604 1 1 8 GLN O O 0.603 3.321 -13.424 1.00 . A A . 8 GLN O 1 1 8 17605 1 1 8 GLN OE1 O -1.850 7.856 -13.128 1.00 . A A . 8 GLN OE1 1 1 8 17606 1 1 9 ILE C C 2.142 2.343 -16.068 1.00 . A A . 9 ILE C 1 1 8 17607 1 1 9 ILE CA C 1.136 1.432 -15.362 1.00 . A A . 9 ILE CA 1 1 8 17608 1 1 9 ILE CB C 0.955 0.089 -16.185 1.00 . A A . 9 ILE CB 1 1 8 17609 1 1 9 ILE CD1 C -1.376 -0.618 -15.245 1.00 . A A . 9 ILE CD1 1 1 8 17610 1 1 9 ILE CG1 C 0.088 -0.970 -15.440 1.00 . A A . 9 ILE CG1 1 1 8 17611 1 1 9 ILE CG2 C 2.301 -0.520 -16.550 1.00 . A A . 9 ILE CG2 1 1 8 17612 1 1 9 ILE H H -0.860 1.949 -15.771 1.00 . A A . 9 ILE H 1 1 8 17613 1 1 9 ILE HA H 1.514 1.187 -14.380 1.00 . A A . 9 ILE HA 1 1 8 17614 1 1 9 ILE HB H 0.466 0.348 -17.112 1.00 . A A . 9 ILE HB 1 1 8 17615 1 1 9 ILE HD11 H -1.453 0.294 -14.672 1.00 . A A . 9 ILE HD11 1 1 8 17616 1 1 9 ILE HD12 H -1.868 -1.420 -14.715 1.00 . A A . 9 ILE HD12 1 1 8 17617 1 1 9 ILE HD13 H -1.846 -0.484 -16.208 1.00 . A A . 9 ILE HD13 1 1 8 17618 1 1 9 ILE HG12 H 0.111 -1.891 -16.001 1.00 . A A . 9 ILE HG12 1 1 8 17619 1 1 9 ILE HG13 H 0.527 -1.151 -14.471 1.00 . A A . 9 ILE HG13 1 1 8 17620 1 1 9 ILE HG21 H 2.147 -1.434 -17.104 1.00 . A A . 9 ILE HG21 1 1 8 17621 1 1 9 ILE HG22 H 2.856 -0.731 -15.648 1.00 . A A . 9 ILE HG22 1 1 8 17622 1 1 9 ILE HG23 H 2.861 0.177 -17.156 1.00 . A A . 9 ILE HG23 1 1 8 17623 1 1 9 ILE N N -0.106 2.136 -15.171 1.00 . A A . 9 ILE N 1 1 8 17624 1 1 9 ILE O O 1.908 2.772 -17.200 1.00 . A A . 9 ILE O 1 1 8 17625 1 1 10 PRO C C 5.178 2.667 -16.895 1.00 . A A . 10 PRO C 1 1 8 17626 1 1 10 PRO CA C 4.274 3.502 -15.998 1.00 . A A . 10 PRO CA 1 1 8 17627 1 1 10 PRO CB C 5.046 4.039 -14.792 1.00 . A A . 10 PRO CB 1 1 8 17628 1 1 10 PRO CD C 3.594 2.263 -14.035 1.00 . A A . 10 PRO CD 1 1 8 17629 1 1 10 PRO CG C 4.858 3.026 -13.714 1.00 . A A . 10 PRO CG 1 1 8 17630 1 1 10 PRO HA H 3.850 4.316 -16.566 1.00 . A A . 10 PRO HA 1 1 8 17631 1 1 10 PRO HB2 H 6.088 4.131 -15.058 1.00 . A A . 10 PRO HB2 1 1 8 17632 1 1 10 PRO HB3 H 4.655 5.004 -14.502 1.00 . A A . 10 PRO HB3 1 1 8 17633 1 1 10 PRO HD2 H 3.778 1.198 -13.996 1.00 . A A . 10 PRO HD2 1 1 8 17634 1 1 10 PRO HD3 H 2.808 2.531 -13.344 1.00 . A A . 10 PRO HD3 1 1 8 17635 1 1 10 PRO HG2 H 5.707 2.359 -13.699 1.00 . A A . 10 PRO HG2 1 1 8 17636 1 1 10 PRO HG3 H 4.765 3.521 -12.758 1.00 . A A . 10 PRO HG3 1 1 8 17637 1 1 10 PRO N N 3.251 2.677 -15.406 1.00 . A A . 10 PRO N 1 1 8 17638 1 1 10 PRO O O 5.452 1.496 -16.592 1.00 . A A . 10 PRO O 1 1 8 17639 1 1 11 LYS C C 7.808 2.238 -18.280 1.00 . A A . 11 LYS C 1 1 8 17640 1 1 11 LYS CA C 6.469 2.550 -18.919 1.00 . A A . 11 LYS CA 1 1 8 17641 1 1 11 LYS CB C 6.644 3.346 -20.215 1.00 . A A . 11 LYS CB 1 1 8 17642 1 1 11 LYS CD C 7.593 3.417 -22.537 1.00 . A A . 11 LYS CD 1 1 8 17643 1 1 11 LYS CE C 8.422 2.668 -23.560 1.00 . A A . 11 LYS CE 1 1 8 17644 1 1 11 LYS CG C 7.480 2.624 -21.256 1.00 . A A . 11 LYS CG 1 1 8 17645 1 1 11 LYS H H 5.369 4.178 -18.152 1.00 . A A . 11 LYS H 1 1 8 17646 1 1 11 LYS HA H 5.981 1.615 -19.146 1.00 . A A . 11 LYS HA 1 1 8 17647 1 1 11 LYS HB2 H 5.670 3.545 -20.639 1.00 . A A . 11 LYS HB2 1 1 8 17648 1 1 11 LYS HB3 H 7.126 4.284 -19.985 1.00 . A A . 11 LYS HB3 1 1 8 17649 1 1 11 LYS HD2 H 6.604 3.592 -22.934 1.00 . A A . 11 LYS HD2 1 1 8 17650 1 1 11 LYS HD3 H 8.065 4.364 -22.324 1.00 . A A . 11 LYS HD3 1 1 8 17651 1 1 11 LYS HE2 H 9.422 2.545 -23.170 1.00 . A A . 11 LYS HE2 1 1 8 17652 1 1 11 LYS HE3 H 7.987 1.694 -23.722 1.00 . A A . 11 LYS HE3 1 1 8 17653 1 1 11 LYS HG2 H 8.470 2.466 -20.856 1.00 . A A . 11 LYS HG2 1 1 8 17654 1 1 11 LYS HG3 H 7.021 1.669 -21.468 1.00 . A A . 11 LYS HG3 1 1 8 17655 1 1 11 LYS HZ1 H 9.020 2.828 -25.552 1.00 . A A . 11 LYS HZ1 1 1 8 17656 1 1 11 LYS HZ2 H 8.969 4.311 -24.748 1.00 . A A . 11 LYS HZ2 1 1 8 17657 1 1 11 LYS HZ3 H 7.548 3.572 -25.220 1.00 . A A . 11 LYS HZ3 1 1 8 17658 1 1 11 LYS N N 5.622 3.246 -17.985 1.00 . A A . 11 LYS N 1 1 8 17659 1 1 11 LYS NZ N 8.502 3.387 -24.845 1.00 . A A . 11 LYS NZ 1 1 8 17660 1 1 11 LYS O O 8.649 3.130 -18.061 1.00 . A A . 11 LYS O 1 1 8 17661 1 1 12 GLY C C 8.879 -0.303 -16.117 1.00 . A A . 12 GLY C 1 1 8 17662 1 1 12 GLY CA C 9.177 0.567 -17.304 1.00 . A A . 12 GLY CA 1 1 8 17663 1 1 12 GLY H H 7.272 0.343 -18.145 1.00 . A A . 12 GLY H 1 1 8 17664 1 1 12 GLY HA2 H 9.784 0.019 -18.009 1.00 . A A . 12 GLY HA2 1 1 8 17665 1 1 12 GLY HA3 H 9.723 1.436 -16.968 1.00 . A A . 12 GLY HA3 1 1 8 17666 1 1 12 GLY N N 7.984 0.992 -17.947 1.00 . A A . 12 GLY N 1 1 8 17667 1 1 12 GLY O O 9.719 -1.092 -15.698 1.00 . A A . 12 GLY O 1 1 8 17668 1 1 13 GLN C C 5.929 -1.587 -14.702 1.00 . A A . 13 GLN C 1 1 8 17669 1 1 13 GLN CA C 7.284 -0.966 -14.418 1.00 . A A . 13 GLN CA 1 1 8 17670 1 1 13 GLN CB C 7.166 -0.098 -13.139 1.00 . A A . 13 GLN CB 1 1 8 17671 1 1 13 GLN CD C 9.636 -0.039 -12.578 1.00 . A A . 13 GLN CD 1 1 8 17672 1 1 13 GLN CG C 8.387 0.770 -12.843 1.00 . A A . 13 GLN CG 1 1 8 17673 1 1 13 GLN H H 7.041 0.475 -15.937 1.00 . A A . 13 GLN H 1 1 8 17674 1 1 13 GLN HA H 8.018 -1.743 -14.257 1.00 . A A . 13 GLN HA 1 1 8 17675 1 1 13 GLN HB2 H 6.259 0.485 -13.135 1.00 . A A . 13 GLN HB2 1 1 8 17676 1 1 13 GLN HB3 H 7.069 -0.797 -12.320 1.00 . A A . 13 GLN HB3 1 1 8 17677 1 1 13 GLN HE21 H 10.777 1.380 -13.379 1.00 . A A . 13 GLN HE21 1 1 8 17678 1 1 13 GLN HE22 H 11.578 -0.041 -12.812 1.00 . A A . 13 GLN HE22 1 1 8 17679 1 1 13 GLN HG2 H 8.572 1.411 -13.691 1.00 . A A . 13 GLN HG2 1 1 8 17680 1 1 13 GLN HG3 H 8.180 1.380 -11.975 1.00 . A A . 13 GLN HG3 1 1 8 17681 1 1 13 GLN N N 7.687 -0.167 -15.566 1.00 . A A . 13 GLN N 1 1 8 17682 1 1 13 GLN NE2 N 10.769 0.494 -12.954 1.00 . A A . 13 GLN NE2 1 1 8 17683 1 1 13 GLN O O 5.315 -1.311 -15.733 1.00 . A A . 13 GLN O 1 1 8 17684 1 1 13 GLN OE1 O 9.577 -1.145 -12.053 1.00 . A A . 13 GLN OE1 1 1 8 17685 1 1 14 VAL C C 3.471 -2.716 -12.555 1.00 . A A . 14 VAL C 1 1 8 17686 1 1 14 VAL CA C 4.175 -3.003 -13.879 1.00 . A A . 14 VAL CA 1 1 8 17687 1 1 14 VAL CB C 4.242 -4.546 -14.174 1.00 . A A . 14 VAL CB 1 1 8 17688 1 1 14 VAL CG1 C 5.002 -5.302 -13.091 1.00 . A A . 14 VAL CG1 1 1 8 17689 1 1 14 VAL CG2 C 2.849 -5.140 -14.382 1.00 . A A . 14 VAL CG2 1 1 8 17690 1 1 14 VAL H H 6.064 -2.651 -13.051 1.00 . A A . 14 VAL H 1 1 8 17691 1 1 14 VAL HA H 3.634 -2.503 -14.671 1.00 . A A . 14 VAL HA 1 1 8 17692 1 1 14 VAL HB H 4.800 -4.667 -15.091 1.00 . A A . 14 VAL HB 1 1 8 17693 1 1 14 VAL HG11 H 6.013 -4.928 -13.040 1.00 . A A . 14 VAL HG11 1 1 8 17694 1 1 14 VAL HG12 H 5.015 -6.355 -13.325 1.00 . A A . 14 VAL HG12 1 1 8 17695 1 1 14 VAL HG13 H 4.515 -5.147 -12.140 1.00 . A A . 14 VAL HG13 1 1 8 17696 1 1 14 VAL HG21 H 2.253 -4.989 -13.494 1.00 . A A . 14 VAL HG21 1 1 8 17697 1 1 14 VAL HG22 H 2.936 -6.199 -14.579 1.00 . A A . 14 VAL HG22 1 1 8 17698 1 1 14 VAL HG23 H 2.369 -4.657 -15.219 1.00 . A A . 14 VAL HG23 1 1 8 17699 1 1 14 VAL N N 5.482 -2.412 -13.811 1.00 . A A . 14 VAL N 1 1 8 17700 1 1 14 VAL O O 4.133 -2.649 -11.501 1.00 . A A . 14 VAL O 1 1 8 17701 1 1 15 ASP C C 1.192 -3.457 -10.599 1.00 . A A . 15 ASP C 1 1 8 17702 1 1 15 ASP CA C 1.421 -2.180 -11.393 1.00 . A A . 15 ASP CA 1 1 8 17703 1 1 15 ASP CB C 0.063 -1.507 -11.730 1.00 . A A . 15 ASP CB 1 1 8 17704 1 1 15 ASP CG C -0.620 -0.853 -10.512 1.00 . A A . 15 ASP CG 1 1 8 17705 1 1 15 ASP H H 1.691 -2.576 -13.451 1.00 . A A . 15 ASP H 1 1 8 17706 1 1 15 ASP HA H 2.021 -1.506 -10.798 1.00 . A A . 15 ASP HA 1 1 8 17707 1 1 15 ASP HB2 H 0.224 -0.739 -12.471 1.00 . A A . 15 ASP HB2 1 1 8 17708 1 1 15 ASP HB3 H -0.604 -2.252 -12.137 1.00 . A A . 15 ASP HB3 1 1 8 17709 1 1 15 ASP N N 2.168 -2.503 -12.600 1.00 . A A . 15 ASP N 1 1 8 17710 1 1 15 ASP O O 0.738 -4.473 -11.144 1.00 . A A . 15 ASP O 1 1 8 17711 1 1 15 ASP OD1 O -0.712 -1.497 -9.460 1.00 . A A . 15 ASP OD1 1 1 8 17712 1 1 15 ASP OD2 O -1.038 0.345 -10.614 1.00 . A A . 15 ASP OD2 1 1 8 17713 1 1 16 LEU C C -0.068 -4.900 -8.141 1.00 . A A . 16 LEU C 1 1 8 17714 1 1 16 LEU CA C 1.366 -4.522 -8.410 1.00 . A A . 16 LEU CA 1 1 8 17715 1 1 16 LEU CB C 2.139 -4.273 -7.111 1.00 . A A . 16 LEU CB 1 1 8 17716 1 1 16 LEU CD1 C 3.614 -6.269 -7.061 1.00 . A A . 16 LEU CD1 1 1 8 17717 1 1 16 LEU CD2 C 4.389 -4.250 -8.267 1.00 . A A . 16 LEU CD2 1 1 8 17718 1 1 16 LEU CG C 3.593 -4.760 -7.072 1.00 . A A . 16 LEU CG 1 1 8 17719 1 1 16 LEU H H 1.838 -2.540 -8.985 1.00 . A A . 16 LEU H 1 1 8 17720 1 1 16 LEU HA H 1.823 -5.363 -8.908 1.00 . A A . 16 LEU HA 1 1 8 17721 1 1 16 LEU HB2 H 2.161 -3.203 -6.963 1.00 . A A . 16 LEU HB2 1 1 8 17722 1 1 16 LEU HB3 H 1.602 -4.728 -6.292 1.00 . A A . 16 LEU HB3 1 1 8 17723 1 1 16 LEU HD11 H 3.124 -6.652 -7.942 1.00 . A A . 16 LEU HD11 1 1 8 17724 1 1 16 LEU HD12 H 3.101 -6.630 -6.181 1.00 . A A . 16 LEU HD12 1 1 8 17725 1 1 16 LEU HD13 H 4.636 -6.612 -7.043 1.00 . A A . 16 LEU HD13 1 1 8 17726 1 1 16 LEU HD21 H 4.396 -3.169 -8.299 1.00 . A A . 16 LEU HD21 1 1 8 17727 1 1 16 LEU HD22 H 3.934 -4.629 -9.171 1.00 . A A . 16 LEU HD22 1 1 8 17728 1 1 16 LEU HD23 H 5.403 -4.615 -8.212 1.00 . A A . 16 LEU HD23 1 1 8 17729 1 1 16 LEU HG H 4.063 -4.410 -6.164 1.00 . A A . 16 LEU HG 1 1 8 17730 1 1 16 LEU N N 1.503 -3.400 -9.330 1.00 . A A . 16 LEU N 1 1 8 17731 1 1 16 LEU O O -0.330 -5.940 -7.527 1.00 . A A . 16 LEU O 1 1 8 17732 1 1 17 LEU C C -2.702 -5.713 -9.178 1.00 . A A . 17 LEU C 1 1 8 17733 1 1 17 LEU CA C -2.432 -4.342 -8.524 1.00 . A A . 17 LEU CA 1 1 8 17734 1 1 17 LEU CB C -3.194 -3.211 -9.292 1.00 . A A . 17 LEU CB 1 1 8 17735 1 1 17 LEU CD1 C -5.515 -4.246 -9.636 1.00 . A A . 17 LEU CD1 1 1 8 17736 1 1 17 LEU CD2 C -5.104 -2.748 -7.691 1.00 . A A . 17 LEU CD2 1 1 8 17737 1 1 17 LEU CG C -4.736 -3.059 -9.126 1.00 . A A . 17 LEU CG 1 1 8 17738 1 1 17 LEU H H -0.690 -3.218 -9.022 1.00 . A A . 17 LEU H 1 1 8 17739 1 1 17 LEU HA H -2.731 -4.349 -7.488 1.00 . A A . 17 LEU HA 1 1 8 17740 1 1 17 LEU HB2 H -2.737 -2.269 -9.033 1.00 . A A . 17 LEU HB2 1 1 8 17741 1 1 17 LEU HB3 H -2.992 -3.370 -10.342 1.00 . A A . 17 LEU HB3 1 1 8 17742 1 1 17 LEU HD11 H -5.367 -4.351 -10.701 1.00 . A A . 17 LEU HD11 1 1 8 17743 1 1 17 LEU HD12 H -6.560 -4.108 -9.407 1.00 . A A . 17 LEU HD12 1 1 8 17744 1 1 17 LEU HD13 H -5.152 -5.132 -9.137 1.00 . A A . 17 LEU HD13 1 1 8 17745 1 1 17 LEU HD21 H -6.177 -2.639 -7.631 1.00 . A A . 17 LEU HD21 1 1 8 17746 1 1 17 LEU HD22 H -4.632 -1.827 -7.386 1.00 . A A . 17 LEU HD22 1 1 8 17747 1 1 17 LEU HD23 H -4.789 -3.558 -7.049 1.00 . A A . 17 LEU HD23 1 1 8 17748 1 1 17 LEU HG H -5.048 -2.218 -9.727 1.00 . A A . 17 LEU HG 1 1 8 17749 1 1 17 LEU N N -0.991 -4.072 -8.613 1.00 . A A . 17 LEU N 1 1 8 17750 1 1 17 LEU O O -3.544 -6.494 -8.726 1.00 . A A . 17 LEU O 1 1 8 17751 1 1 18 ASP C C -1.665 -8.485 -10.243 1.00 . A A . 18 ASP C 1 1 8 17752 1 1 18 ASP CA C -2.061 -7.205 -11.005 1.00 . A A . 18 ASP CA 1 1 8 17753 1 1 18 ASP CB C -1.191 -7.053 -12.258 1.00 . A A . 18 ASP CB 1 1 8 17754 1 1 18 ASP CG C -1.274 -8.228 -13.210 1.00 . A A . 18 ASP CG 1 1 8 17755 1 1 18 ASP H H -1.220 -5.356 -10.426 1.00 . A A . 18 ASP H 1 1 8 17756 1 1 18 ASP HA H -3.087 -7.284 -11.326 1.00 . A A . 18 ASP HA 1 1 8 17757 1 1 18 ASP HB2 H -1.497 -6.156 -12.776 1.00 . A A . 18 ASP HB2 1 1 8 17758 1 1 18 ASP HB3 H -0.163 -6.931 -11.946 1.00 . A A . 18 ASP HB3 1 1 8 17759 1 1 18 ASP N N -1.928 -6.000 -10.202 1.00 . A A . 18 ASP N 1 1 8 17760 1 1 18 ASP O O -2.173 -9.564 -10.531 1.00 . A A . 18 ASP O 1 1 8 17761 1 1 18 ASP OD1 O -2.185 -8.243 -14.073 1.00 . A A . 18 ASP OD1 1 1 8 17762 1 1 18 ASP OD2 O -0.435 -9.143 -13.129 1.00 . A A . 18 ASP OD2 1 1 8 17763 1 1 19 PHE C C -0.769 -9.715 -7.157 1.00 . A A . 19 PHE C 1 1 8 17764 1 1 19 PHE CA C -0.243 -9.539 -8.580 1.00 . A A . 19 PHE CA 1 1 8 17765 1 1 19 PHE CB C 1.280 -9.432 -8.521 1.00 . A A . 19 PHE CB 1 1 8 17766 1 1 19 PHE CD1 C 2.086 -10.410 -10.682 1.00 . A A . 19 PHE CD1 1 1 8 17767 1 1 19 PHE CD2 C 2.503 -8.108 -10.254 1.00 . A A . 19 PHE CD2 1 1 8 17768 1 1 19 PHE CE1 C 2.726 -10.299 -11.898 1.00 . A A . 19 PHE CE1 1 1 8 17769 1 1 19 PHE CE2 C 3.144 -7.989 -11.459 1.00 . A A . 19 PHE CE2 1 1 8 17770 1 1 19 PHE CG C 1.966 -9.315 -9.848 1.00 . A A . 19 PHE CG 1 1 8 17771 1 1 19 PHE CZ C 3.256 -9.085 -12.288 1.00 . A A . 19 PHE CZ 1 1 8 17772 1 1 19 PHE H H -0.552 -7.464 -8.931 1.00 . A A . 19 PHE H 1 1 8 17773 1 1 19 PHE HA H -0.493 -10.411 -9.164 1.00 . A A . 19 PHE HA 1 1 8 17774 1 1 19 PHE HB2 H 1.506 -8.547 -7.955 1.00 . A A . 19 PHE HB2 1 1 8 17775 1 1 19 PHE HB3 H 1.703 -10.271 -7.990 1.00 . A A . 19 PHE HB3 1 1 8 17776 1 1 19 PHE HD1 H 1.671 -11.359 -10.377 1.00 . A A . 19 PHE HD1 1 1 8 17777 1 1 19 PHE HD2 H 2.413 -7.246 -9.613 1.00 . A A . 19 PHE HD2 1 1 8 17778 1 1 19 PHE HE1 H 2.814 -11.160 -12.544 1.00 . A A . 19 PHE HE1 1 1 8 17779 1 1 19 PHE HE2 H 3.559 -7.033 -11.743 1.00 . A A . 19 PHE HE2 1 1 8 17780 1 1 19 PHE HZ H 3.761 -8.992 -13.238 1.00 . A A . 19 PHE HZ 1 1 8 17781 1 1 19 PHE N N -0.804 -8.359 -9.248 1.00 . A A . 19 PHE N 1 1 8 17782 1 1 19 PHE O O -0.147 -10.383 -6.356 1.00 . A A . 19 PHE O 1 1 8 17783 1 1 20 ILE C C -3.142 -10.602 -5.247 1.00 . A A . 20 ILE C 1 1 8 17784 1 1 20 ILE CA C -2.445 -9.260 -5.502 1.00 . A A . 20 ILE CA 1 1 8 17785 1 1 20 ILE CB C -3.415 -8.091 -5.236 1.00 . A A . 20 ILE CB 1 1 8 17786 1 1 20 ILE CD1 C -3.485 -5.552 -5.289 1.00 . A A . 20 ILE CD1 1 1 8 17787 1 1 20 ILE CG1 C -2.641 -6.798 -5.344 1.00 . A A . 20 ILE CG1 1 1 8 17788 1 1 20 ILE CG2 C -4.060 -8.208 -3.855 1.00 . A A . 20 ILE CG2 1 1 8 17789 1 1 20 ILE H H -2.394 -8.677 -7.549 1.00 . A A . 20 ILE H 1 1 8 17790 1 1 20 ILE HA H -1.616 -9.173 -4.816 1.00 . A A . 20 ILE HA 1 1 8 17791 1 1 20 ILE HB H -4.186 -8.093 -5.990 1.00 . A A . 20 ILE HB 1 1 8 17792 1 1 20 ILE HD11 H -2.849 -4.681 -5.356 1.00 . A A . 20 ILE HD11 1 1 8 17793 1 1 20 ILE HD12 H -4.024 -5.529 -4.353 1.00 . A A . 20 ILE HD12 1 1 8 17794 1 1 20 ILE HD13 H -4.186 -5.552 -6.111 1.00 . A A . 20 ILE HD13 1 1 8 17795 1 1 20 ILE HG12 H -1.995 -6.786 -4.479 1.00 . A A . 20 ILE HG12 1 1 8 17796 1 1 20 ILE HG13 H -2.039 -6.826 -6.241 1.00 . A A . 20 ILE HG13 1 1 8 17797 1 1 20 ILE HG21 H -3.288 -8.197 -3.102 1.00 . A A . 20 ILE HG21 1 1 8 17798 1 1 20 ILE HG22 H -4.610 -9.135 -3.797 1.00 . A A . 20 ILE HG22 1 1 8 17799 1 1 20 ILE HG23 H -4.731 -7.376 -3.701 1.00 . A A . 20 ILE HG23 1 1 8 17800 1 1 20 ILE N N -1.898 -9.165 -6.859 1.00 . A A . 20 ILE N 1 1 8 17801 1 1 20 ILE O O -3.903 -11.088 -6.086 1.00 . A A . 20 ILE O 1 1 8 17802 1 1 21 ASP C C -4.617 -12.062 -2.705 1.00 . A A . 21 ASP C 1 1 8 17803 1 1 21 ASP CA C -3.514 -12.428 -3.686 1.00 . A A . 21 ASP CA 1 1 8 17804 1 1 21 ASP CB C -2.534 -13.429 -3.053 1.00 . A A . 21 ASP CB 1 1 8 17805 1 1 21 ASP CG C -3.211 -14.715 -2.583 1.00 . A A . 21 ASP CG 1 1 8 17806 1 1 21 ASP H H -2.149 -10.838 -3.516 1.00 . A A . 21 ASP H 1 1 8 17807 1 1 21 ASP HA H -3.968 -12.868 -4.563 1.00 . A A . 21 ASP HA 1 1 8 17808 1 1 21 ASP HB2 H -1.796 -13.690 -3.798 1.00 . A A . 21 ASP HB2 1 1 8 17809 1 1 21 ASP HB3 H -2.041 -12.964 -2.212 1.00 . A A . 21 ASP HB3 1 1 8 17810 1 1 21 ASP N N -2.842 -11.209 -4.108 1.00 . A A . 21 ASP N 1 1 8 17811 1 1 21 ASP O O -4.360 -11.709 -1.549 1.00 . A A . 21 ASP O 1 1 8 17812 1 1 21 ASP OD1 O -3.728 -14.753 -1.443 1.00 . A A . 21 ASP OD1 1 1 8 17813 1 1 21 ASP OD2 O -3.213 -15.722 -3.353 1.00 . A A . 21 ASP OD2 1 1 8 17814 1 1 22 TRP C C -7.390 -12.706 -1.355 1.00 . A A . 22 TRP C 1 1 8 17815 1 1 22 TRP CA C -7.003 -11.726 -2.422 1.00 . A A . 22 TRP CA 1 1 8 17816 1 1 22 TRP CB C -8.160 -11.455 -3.362 1.00 . A A . 22 TRP CB 1 1 8 17817 1 1 22 TRP CD1 C -7.263 -10.209 -5.394 1.00 . A A . 22 TRP CD1 1 1 8 17818 1 1 22 TRP CD2 C -8.272 -8.940 -3.873 1.00 . A A . 22 TRP CD2 1 1 8 17819 1 1 22 TRP CE2 C -7.827 -8.118 -4.911 1.00 . A A . 22 TRP CE2 1 1 8 17820 1 1 22 TRP CE3 C -8.943 -8.370 -2.800 1.00 . A A . 22 TRP CE3 1 1 8 17821 1 1 22 TRP CG C -7.906 -10.264 -4.196 1.00 . A A . 22 TRP CG 1 1 8 17822 1 1 22 TRP CH2 C -8.687 -6.222 -3.836 1.00 . A A . 22 TRP CH2 1 1 8 17823 1 1 22 TRP CZ2 C -8.025 -6.754 -4.904 1.00 . A A . 22 TRP CZ2 1 1 8 17824 1 1 22 TRP CZ3 C -9.141 -7.020 -2.792 1.00 . A A . 22 TRP CZ3 1 1 8 17825 1 1 22 TRP H H -5.959 -12.496 -4.078 1.00 . A A . 22 TRP H 1 1 8 17826 1 1 22 TRP HA H -6.756 -10.794 -1.936 1.00 . A A . 22 TRP HA 1 1 8 17827 1 1 22 TRP HB2 H -8.303 -12.306 -4.012 1.00 . A A . 22 TRP HB2 1 1 8 17828 1 1 22 TRP HB3 H -9.059 -11.280 -2.788 1.00 . A A . 22 TRP HB3 1 1 8 17829 1 1 22 TRP HD1 H -6.857 -11.064 -5.913 1.00 . A A . 22 TRP HD1 1 1 8 17830 1 1 22 TRP HE1 H -6.783 -8.607 -6.655 1.00 . A A . 22 TRP HE1 1 1 8 17831 1 1 22 TRP HE3 H -9.301 -8.974 -1.981 1.00 . A A . 22 TRP HE3 1 1 8 17832 1 1 22 TRP HH2 H -8.865 -5.159 -3.791 1.00 . A A . 22 TRP HH2 1 1 8 17833 1 1 22 TRP HZ2 H -7.678 -6.120 -5.707 1.00 . A A . 22 TRP HZ2 1 1 8 17834 1 1 22 TRP HZ3 H -9.661 -6.572 -1.961 1.00 . A A . 22 TRP HZ3 1 1 8 17835 1 1 22 TRP N N -5.830 -12.133 -3.175 1.00 . A A . 22 TRP N 1 1 8 17836 1 1 22 TRP NE1 N -7.203 -8.915 -5.823 1.00 . A A . 22 TRP NE1 1 1 8 17837 1 1 22 TRP O O -8.188 -12.388 -0.467 1.00 . A A . 22 TRP O 1 1 8 17838 1 1 23 SER C C -6.405 -14.548 0.890 1.00 . A A . 23 SER C 1 1 8 17839 1 1 23 SER CA C -7.099 -14.875 -0.447 1.00 . A A . 23 SER CA 1 1 8 17840 1 1 23 SER CB C -6.640 -16.220 -0.974 1.00 . A A . 23 SER CB 1 1 8 17841 1 1 23 SER H H -6.209 -14.072 -2.154 1.00 . A A . 23 SER H 1 1 8 17842 1 1 23 SER HA H -8.167 -14.909 -0.295 1.00 . A A . 23 SER HA 1 1 8 17843 1 1 23 SER HB2 H -5.568 -16.204 -1.105 1.00 . A A . 23 SER HB2 1 1 8 17844 1 1 23 SER HB3 H -6.909 -16.994 -0.272 1.00 . A A . 23 SER HB3 1 1 8 17845 1 1 23 SER HG H -8.205 -16.408 -2.151 1.00 . A A . 23 SER HG 1 1 8 17846 1 1 23 SER N N -6.828 -13.870 -1.417 1.00 . A A . 23 SER N 1 1 8 17847 1 1 23 SER O O -6.825 -15.024 1.949 1.00 . A A . 23 SER O 1 1 8 17848 1 1 23 SER OG O -7.247 -16.507 -2.229 1.00 . A A . 23 SER OG 1 1 8 17849 1 1 24 GLY C C -4.661 -11.940 2.422 1.00 . A A . 24 GLY C 1 1 8 17850 1 1 24 GLY CA C -4.652 -13.412 2.060 1.00 . A A . 24 GLY CA 1 1 8 17851 1 1 24 GLY H H -5.060 -13.372 -0.021 1.00 . A A . 24 GLY H 1 1 8 17852 1 1 24 GLY HA2 H -5.109 -13.961 2.869 1.00 . A A . 24 GLY HA2 1 1 8 17853 1 1 24 GLY HA3 H -3.629 -13.743 1.957 1.00 . A A . 24 GLY HA3 1 1 8 17854 1 1 24 GLY N N -5.361 -13.731 0.844 1.00 . A A . 24 GLY N 1 1 8 17855 1 1 24 GLY O O -3.971 -11.543 3.364 1.00 . A A . 24 GLY O 1 1 8 17856 1 1 25 VAL C C -6.152 -9.495 3.356 1.00 . A A . 25 VAL C 1 1 8 17857 1 1 25 VAL CA C -5.485 -9.694 2.005 1.00 . A A . 25 VAL CA 1 1 8 17858 1 1 25 VAL CB C -6.197 -8.837 0.911 1.00 . A A . 25 VAL CB 1 1 8 17859 1 1 25 VAL CG1 C -5.411 -8.863 -0.387 1.00 . A A . 25 VAL CG1 1 1 8 17860 1 1 25 VAL CG2 C -7.629 -9.297 0.676 1.00 . A A . 25 VAL CG2 1 1 8 17861 1 1 25 VAL H H -5.923 -11.485 0.933 1.00 . A A . 25 VAL H 1 1 8 17862 1 1 25 VAL HA H -4.464 -9.352 2.108 1.00 . A A . 25 VAL HA 1 1 8 17863 1 1 25 VAL HB H -6.215 -7.813 1.256 1.00 . A A . 25 VAL HB 1 1 8 17864 1 1 25 VAL HG11 H -5.932 -8.289 -1.137 1.00 . A A . 25 VAL HG11 1 1 8 17865 1 1 25 VAL HG12 H -5.298 -9.884 -0.719 1.00 . A A . 25 VAL HG12 1 1 8 17866 1 1 25 VAL HG13 H -4.432 -8.436 -0.222 1.00 . A A . 25 VAL HG13 1 1 8 17867 1 1 25 VAL HG21 H -8.085 -8.685 -0.088 1.00 . A A . 25 VAL HG21 1 1 8 17868 1 1 25 VAL HG22 H -8.189 -9.200 1.595 1.00 . A A . 25 VAL HG22 1 1 8 17869 1 1 25 VAL HG23 H -7.630 -10.329 0.358 1.00 . A A . 25 VAL HG23 1 1 8 17870 1 1 25 VAL N N -5.409 -11.123 1.684 1.00 . A A . 25 VAL N 1 1 8 17871 1 1 25 VAL O O -7.150 -10.173 3.682 1.00 . A A . 25 VAL O 1 1 8 17872 1 1 26 GLU C C -5.808 -6.985 5.927 1.00 . A A . 26 GLU C 1 1 8 17873 1 1 26 GLU CA C -6.091 -8.415 5.476 1.00 . A A . 26 GLU CA 1 1 8 17874 1 1 26 GLU CB C -5.363 -9.390 6.418 1.00 . A A . 26 GLU CB 1 1 8 17875 1 1 26 GLU CD C -7.247 -9.992 7.954 1.00 . A A . 26 GLU CD 1 1 8 17876 1 1 26 GLU CG C -5.872 -9.402 7.842 1.00 . A A . 26 GLU CG 1 1 8 17877 1 1 26 GLU H H -4.836 -8.079 3.842 1.00 . A A . 26 GLU H 1 1 8 17878 1 1 26 GLU HA H -7.148 -8.629 5.514 1.00 . A A . 26 GLU HA 1 1 8 17879 1 1 26 GLU HB2 H -5.472 -10.390 6.025 1.00 . A A . 26 GLU HB2 1 1 8 17880 1 1 26 GLU HB3 H -4.312 -9.146 6.438 1.00 . A A . 26 GLU HB3 1 1 8 17881 1 1 26 GLU HG2 H -5.190 -9.977 8.447 1.00 . A A . 26 GLU HG2 1 1 8 17882 1 1 26 GLU HG3 H -5.899 -8.386 8.207 1.00 . A A . 26 GLU HG3 1 1 8 17883 1 1 26 GLU N N -5.602 -8.617 4.147 1.00 . A A . 26 GLU N 1 1 8 17884 1 1 26 GLU O O -4.834 -6.374 5.498 1.00 . A A . 26 GLU O 1 1 8 17885 1 1 26 GLU OE1 O -8.240 -9.286 7.694 1.00 . A A . 26 GLU OE1 1 1 8 17886 1 1 26 GLU OE2 O -7.358 -11.186 8.313 1.00 . A A . 26 GLU OE2 1 1 8 17887 1 1 27 CYS C C -6.859 -5.354 8.802 1.00 . A A . 27 CYS C 1 1 8 17888 1 1 27 CYS CA C -6.459 -5.199 7.376 1.00 . A A . 27 CYS CA 1 1 8 17889 1 1 27 CYS CB C -7.212 -4.059 6.675 1.00 . A A . 27 CYS CB 1 1 8 17890 1 1 27 CYS H H -7.502 -6.939 6.938 1.00 . A A . 27 CYS H 1 1 8 17891 1 1 27 CYS HA H -5.409 -4.959 7.465 1.00 . A A . 27 CYS HA 1 1 8 17892 1 1 27 CYS HB2 H -6.887 -4.022 5.646 1.00 . A A . 27 CYS HB2 1 1 8 17893 1 1 27 CYS HB3 H -8.274 -4.243 6.693 1.00 . A A . 27 CYS HB3 1 1 8 17894 1 1 27 CYS HG H -5.588 -2.363 7.510 1.00 . A A . 27 CYS HG 1 1 8 17895 1 1 27 CYS N N -6.668 -6.461 6.738 1.00 . A A . 27 CYS N 1 1 8 17896 1 1 27 CYS O O -7.973 -5.780 9.101 1.00 . A A . 27 CYS O 1 1 8 17897 1 1 27 CYS SG S -6.910 -2.420 7.387 1.00 . A A . 27 CYS SG 1 1 8 17898 1 1 28 LEU C C -7.275 -4.363 11.584 1.00 . A A . 28 LEU C 1 1 8 17899 1 1 28 LEU CA C -6.104 -5.229 11.092 1.00 . A A . 28 LEU CA 1 1 8 17900 1 1 28 LEU CB C -4.757 -4.918 11.815 1.00 . A A . 28 LEU CB 1 1 8 17901 1 1 28 LEU CD1 C -5.531 -4.428 14.170 1.00 . A A . 28 LEU CD1 1 1 8 17902 1 1 28 LEU CD2 C -4.855 -6.743 13.566 1.00 . A A . 28 LEU CD2 1 1 8 17903 1 1 28 LEU CG C -4.616 -5.260 13.321 1.00 . A A . 28 LEU CG 1 1 8 17904 1 1 28 LEU H H -5.083 -4.682 9.337 1.00 . A A . 28 LEU H 1 1 8 17905 1 1 28 LEU HA H -6.358 -6.266 11.253 1.00 . A A . 28 LEU HA 1 1 8 17906 1 1 28 LEU HB2 H -3.971 -5.441 11.292 1.00 . A A . 28 LEU HB2 1 1 8 17907 1 1 28 LEU HB3 H -4.582 -3.859 11.698 1.00 . A A . 28 LEU HB3 1 1 8 17908 1 1 28 LEU HD11 H -5.435 -4.683 15.214 1.00 . A A . 28 LEU HD11 1 1 8 17909 1 1 28 LEU HD12 H -6.532 -4.610 13.802 1.00 . A A . 28 LEU HD12 1 1 8 17910 1 1 28 LEU HD13 H -5.288 -3.390 13.997 1.00 . A A . 28 LEU HD13 1 1 8 17911 1 1 28 LEU HD21 H -4.735 -6.957 14.618 1.00 . A A . 28 LEU HD21 1 1 8 17912 1 1 28 LEU HD22 H -4.139 -7.322 13.000 1.00 . A A . 28 LEU HD22 1 1 8 17913 1 1 28 LEU HD23 H -5.857 -7.005 13.260 1.00 . A A . 28 LEU HD23 1 1 8 17914 1 1 28 LEU HG H -3.604 -5.036 13.625 1.00 . A A . 28 LEU HG 1 1 8 17915 1 1 28 LEU N N -5.928 -5.047 9.676 1.00 . A A . 28 LEU N 1 1 8 17916 1 1 28 LEU O O -8.131 -4.833 12.347 1.00 . A A . 28 LEU O 1 1 8 17917 1 1 29 ASN C C -9.591 -2.386 10.581 1.00 . A A . 29 ASN C 1 1 8 17918 1 1 29 ASN CA C -8.433 -2.262 11.532 1.00 . A A . 29 ASN CA 1 1 8 17919 1 1 29 ASN CB C -8.055 -0.785 11.729 1.00 . A A . 29 ASN CB 1 1 8 17920 1 1 29 ASN CG C -7.192 -0.505 12.941 1.00 . A A . 29 ASN CG 1 1 8 17921 1 1 29 ASN H H -6.618 -2.799 10.550 1.00 . A A . 29 ASN H 1 1 8 17922 1 1 29 ASN HA H -8.774 -2.655 12.478 1.00 . A A . 29 ASN HA 1 1 8 17923 1 1 29 ASN HB2 H -7.506 -0.463 10.859 1.00 . A A . 29 ASN HB2 1 1 8 17924 1 1 29 ASN HB3 H -8.959 -0.200 11.801 1.00 . A A . 29 ASN HB3 1 1 8 17925 1 1 29 ASN HD21 H -7.997 1.287 13.119 1.00 . A A . 29 ASN HD21 1 1 8 17926 1 1 29 ASN HD22 H -6.801 0.890 14.290 1.00 . A A . 29 ASN HD22 1 1 8 17927 1 1 29 ASN N N -7.328 -3.120 11.143 1.00 . A A . 29 ASN N 1 1 8 17928 1 1 29 ASN ND2 N -7.342 0.667 13.502 1.00 . A A . 29 ASN ND2 1 1 8 17929 1 1 29 ASN O O -10.411 -3.287 10.733 1.00 . A A . 29 ASN O 1 1 8 17930 1 1 29 ASN OD1 O -6.408 -1.333 13.370 1.00 . A A . 29 ASN OD1 1 1 8 17931 1 1 30 GLN C C -12.126 -1.213 9.322 1.00 . A A . 30 GLN C 1 1 8 17932 1 1 30 GLN CA C -10.767 -1.446 8.581 1.00 . A A . 30 GLN CA 1 1 8 17933 1 1 30 GLN CB C -10.789 -2.784 7.798 1.00 . A A . 30 GLN CB 1 1 8 17934 1 1 30 GLN CD C -11.800 -4.232 6.019 1.00 . A A . 30 GLN CD 1 1 8 17935 1 1 30 GLN CG C -11.759 -2.854 6.636 1.00 . A A . 30 GLN CG 1 1 8 17936 1 1 30 GLN H H -8.933 -0.827 9.430 1.00 . A A . 30 GLN H 1 1 8 17937 1 1 30 GLN HA H -10.593 -0.628 7.898 1.00 . A A . 30 GLN HA 1 1 8 17938 1 1 30 GLN HB2 H -9.800 -2.963 7.408 1.00 . A A . 30 GLN HB2 1 1 8 17939 1 1 30 GLN HB3 H -11.029 -3.577 8.491 1.00 . A A . 30 GLN HB3 1 1 8 17940 1 1 30 GLN HE21 H -10.289 -3.784 4.839 1.00 . A A . 30 GLN HE21 1 1 8 17941 1 1 30 GLN HE22 H -10.943 -5.378 4.683 1.00 . A A . 30 GLN HE22 1 1 8 17942 1 1 30 GLN HG2 H -12.748 -2.598 6.988 1.00 . A A . 30 GLN HG2 1 1 8 17943 1 1 30 GLN HG3 H -11.450 -2.146 5.883 1.00 . A A . 30 GLN HG3 1 1 8 17944 1 1 30 GLN N N -9.655 -1.478 9.560 1.00 . A A . 30 GLN N 1 1 8 17945 1 1 30 GLN NE2 N -10.927 -4.483 5.089 1.00 . A A . 30 GLN NE2 1 1 8 17946 1 1 30 GLN O O -13.198 -1.292 8.739 1.00 . A A . 30 GLN O 1 1 8 17947 1 1 30 GLN OE1 O -12.597 -5.071 6.407 1.00 . A A . 30 GLN OE1 1 1 8 17948 1 1 31 SER C C -13.969 0.521 11.342 1.00 . A A . 31 SER C 1 1 8 17949 1 1 31 SER CA C -13.204 -0.787 11.468 1.00 . A A . 31 SER CA 1 1 8 17950 1 1 31 SER CB C -12.763 -0.995 12.908 1.00 . A A . 31 SER CB 1 1 8 17951 1 1 31 SER H H -11.154 -0.628 10.949 1.00 . A A . 31 SER H 1 1 8 17952 1 1 31 SER HA H -13.863 -1.599 11.205 1.00 . A A . 31 SER HA 1 1 8 17953 1 1 31 SER HB2 H -12.151 -0.163 13.217 1.00 . A A . 31 SER HB2 1 1 8 17954 1 1 31 SER HB3 H -13.634 -1.059 13.544 1.00 . A A . 31 SER HB3 1 1 8 17955 1 1 31 SER HG H -12.272 -2.799 12.324 1.00 . A A . 31 SER HG 1 1 8 17956 1 1 31 SER N N -12.040 -0.852 10.593 1.00 . A A . 31 SER N 1 1 8 17957 1 1 31 SER O O -15.076 0.633 11.843 1.00 . A A . 31 SER O 1 1 8 17958 1 1 31 SER OG O -12.015 -2.199 13.033 1.00 . A A . 31 SER OG 1 1 8 17959 1 1 32 SER C C -15.415 2.701 9.903 1.00 . A A . 32 SER C 1 1 8 17960 1 1 32 SER CA C -13.976 2.804 10.484 1.00 . A A . 32 SER CA 1 1 8 17961 1 1 32 SER CB C -13.118 3.507 9.490 1.00 . A A . 32 SER CB 1 1 8 17962 1 1 32 SER H H -12.433 1.413 10.386 1.00 . A A . 32 SER H 1 1 8 17963 1 1 32 SER HA H -13.965 3.370 11.403 1.00 . A A . 32 SER HA 1 1 8 17964 1 1 32 SER HB2 H -13.330 3.134 8.498 1.00 . A A . 32 SER HB2 1 1 8 17965 1 1 32 SER HB3 H -13.307 4.570 9.531 1.00 . A A . 32 SER HB3 1 1 8 17966 1 1 32 SER HG H -11.319 3.397 8.935 1.00 . A A . 32 SER HG 1 1 8 17967 1 1 32 SER N N -13.364 1.501 10.692 1.00 . A A . 32 SER N 1 1 8 17968 1 1 32 SER O O -16.304 3.343 10.412 1.00 . A A . 32 SER O 1 1 8 17969 1 1 32 SER OG O -11.752 3.280 9.796 1.00 . A A . 32 SER OG 1 1 8 17970 1 1 33 SER C C -16.489 1.155 6.680 1.00 . A A . 33 SER C 1 1 8 17971 1 1 33 SER CA C -16.847 1.541 8.101 1.00 . A A . 33 SER CA 1 1 8 17972 1 1 33 SER CB C -17.905 2.684 8.050 1.00 . A A . 33 SER CB 1 1 8 17973 1 1 33 SER H H -14.780 1.404 8.503 1.00 . A A . 33 SER H 1 1 8 17974 1 1 33 SER HA H -17.262 0.664 8.577 1.00 . A A . 33 SER HA 1 1 8 17975 1 1 33 SER HB2 H -17.415 3.602 7.765 1.00 . A A . 33 SER HB2 1 1 8 17976 1 1 33 SER HB3 H -18.658 2.441 7.315 1.00 . A A . 33 SER HB3 1 1 8 17977 1 1 33 SER HG H -17.823 3.090 9.939 1.00 . A A . 33 SER HG 1 1 8 17978 1 1 33 SER N N -15.575 1.868 8.839 1.00 . A A . 33 SER N 1 1 8 17979 1 1 33 SER O O -16.826 0.070 6.214 1.00 . A A . 33 SER O 1 1 8 17980 1 1 33 SER OG O -18.534 2.885 9.309 1.00 . A A . 33 SER OG 1 1 8 17981 1 1 34 HIS C C -14.291 0.681 4.667 1.00 . A A . 34 HIS C 1 1 8 17982 1 1 34 HIS CA C -15.325 1.800 4.637 1.00 . A A . 34 HIS CA 1 1 8 17983 1 1 34 HIS CB C -14.747 3.069 3.988 1.00 . A A . 34 HIS CB 1 1 8 17984 1 1 34 HIS CD2 C -16.001 5.216 4.735 1.00 . A A . 34 HIS CD2 1 1 8 17985 1 1 34 HIS CE1 C -17.146 5.607 2.933 1.00 . A A . 34 HIS CE1 1 1 8 17986 1 1 34 HIS CG C -15.707 4.233 3.866 1.00 . A A . 34 HIS CG 1 1 8 17987 1 1 34 HIS H H -15.534 2.888 6.453 1.00 . A A . 34 HIS H 1 1 8 17988 1 1 34 HIS HA H -16.181 1.455 4.078 1.00 . A A . 34 HIS HA 1 1 8 17989 1 1 34 HIS HB2 H -13.905 3.405 4.574 1.00 . A A . 34 HIS HB2 1 1 8 17990 1 1 34 HIS HB3 H -14.399 2.820 2.996 1.00 . A A . 34 HIS HB3 1 1 8 17991 1 1 34 HIS HD1 H -16.504 3.969 1.920 1.00 . A A . 34 HIS HD1 1 1 8 17992 1 1 34 HIS HD2 H -15.578 5.315 5.722 1.00 . A A . 34 HIS HD2 1 1 8 17993 1 1 34 HIS HE1 H -17.816 6.059 2.216 1.00 . A A . 34 HIS HE1 1 1 8 17994 1 1 34 HIS HE2 H -17.058 6.987 4.398 1.00 . A A . 34 HIS HE2 1 1 8 17995 1 1 34 HIS N N -15.771 2.052 6.005 1.00 . A A . 34 HIS N 1 1 8 17996 1 1 34 HIS ND1 N -16.446 4.505 2.743 1.00 . A A . 34 HIS ND1 1 1 8 17997 1 1 34 HIS NE2 N -16.895 6.054 4.133 1.00 . A A . 34 HIS NE2 1 1 8 17998 1 1 34 HIS O O -13.563 0.543 5.658 1.00 . A A . 34 HIS O 1 1 8 17999 1 1 35 SER C C -12.088 -1.197 2.847 1.00 . A A . 35 SER C 1 1 8 18000 1 1 35 SER CA C -13.374 -1.301 3.685 1.00 . A A . 35 SER CA 1 1 8 18001 1 1 35 SER CB C -14.204 -2.517 3.301 1.00 . A A . 35 SER CB 1 1 8 18002 1 1 35 SER H H -14.677 0.093 2.774 1.00 . A A . 35 SER H 1 1 8 18003 1 1 35 SER HA H -13.087 -1.413 4.720 1.00 . A A . 35 SER HA 1 1 8 18004 1 1 35 SER HB2 H -14.541 -2.419 2.279 1.00 . A A . 35 SER HB2 1 1 8 18005 1 1 35 SER HB3 H -13.602 -3.407 3.406 1.00 . A A . 35 SER HB3 1 1 8 18006 1 1 35 SER HG H -15.387 -1.823 4.694 1.00 . A A . 35 SER HG 1 1 8 18007 1 1 35 SER N N -14.208 -0.113 3.619 1.00 . A A . 35 SER N 1 1 8 18008 1 1 35 SER O O -11.792 -0.161 2.286 1.00 . A A . 35 SER O 1 1 8 18009 1 1 35 SER OG O -15.337 -2.629 4.161 1.00 . A A . 35 SER OG 1 1 8 18010 1 1 36 LEU C C -10.274 -2.885 0.604 1.00 . A A . 36 LEU C 1 1 8 18011 1 1 36 LEU CA C -10.069 -2.378 2.058 1.00 . A A . 36 LEU CA 1 1 8 18012 1 1 36 LEU CB C -9.015 -3.228 2.880 1.00 . A A . 36 LEU CB 1 1 8 18013 1 1 36 LEU CD1 C -7.696 -4.614 1.155 1.00 . A A . 36 LEU CD1 1 1 8 18014 1 1 36 LEU CD2 C -6.906 -2.324 1.780 1.00 . A A . 36 LEU CD2 1 1 8 18015 1 1 36 LEU CG C -7.618 -3.574 2.266 1.00 . A A . 36 LEU CG 1 1 8 18016 1 1 36 LEU H H -11.640 -3.080 3.293 1.00 . A A . 36 LEU H 1 1 8 18017 1 1 36 LEU HA H -9.702 -1.366 1.983 1.00 . A A . 36 LEU HA 1 1 8 18018 1 1 36 LEU HB2 H -8.816 -2.688 3.794 1.00 . A A . 36 LEU HB2 1 1 8 18019 1 1 36 LEU HB3 H -9.492 -4.155 3.161 1.00 . A A . 36 LEU HB3 1 1 8 18020 1 1 36 LEU HD11 H -8.318 -4.238 0.356 1.00 . A A . 36 LEU HD11 1 1 8 18021 1 1 36 LEU HD12 H -8.124 -5.526 1.544 1.00 . A A . 36 LEU HD12 1 1 8 18022 1 1 36 LEU HD13 H -6.704 -4.814 0.777 1.00 . A A . 36 LEU HD13 1 1 8 18023 1 1 36 LEU HD21 H -5.965 -2.594 1.322 1.00 . A A . 36 LEU HD21 1 1 8 18024 1 1 36 LEU HD22 H -6.723 -1.685 2.629 1.00 . A A . 36 LEU HD22 1 1 8 18025 1 1 36 LEU HD23 H -7.526 -1.808 1.062 1.00 . A A . 36 LEU HD23 1 1 8 18026 1 1 36 LEU HG H -7.014 -4.013 3.047 1.00 . A A . 36 LEU HG 1 1 8 18027 1 1 36 LEU N N -11.334 -2.288 2.805 1.00 . A A . 36 LEU N 1 1 8 18028 1 1 36 LEU O O -9.773 -2.260 -0.328 1.00 . A A . 36 LEU O 1 1 8 18029 1 1 37 PRO C C -11.946 -3.671 -1.964 1.00 . A A . 37 PRO C 1 1 8 18030 1 1 37 PRO CA C -11.225 -4.594 -0.982 1.00 . A A . 37 PRO CA 1 1 8 18031 1 1 37 PRO CB C -12.054 -5.863 -0.736 1.00 . A A . 37 PRO CB 1 1 8 18032 1 1 37 PRO CD C -11.722 -4.853 1.377 1.00 . A A . 37 PRO CD 1 1 8 18033 1 1 37 PRO CG C -11.831 -6.179 0.693 1.00 . A A . 37 PRO CG 1 1 8 18034 1 1 37 PRO HA H -10.275 -4.866 -1.412 1.00 . A A . 37 PRO HA 1 1 8 18035 1 1 37 PRO HB2 H -13.095 -5.654 -0.937 1.00 . A A . 37 PRO HB2 1 1 8 18036 1 1 37 PRO HB3 H -11.717 -6.664 -1.377 1.00 . A A . 37 PRO HB3 1 1 8 18037 1 1 37 PRO HD2 H -12.704 -4.459 1.590 1.00 . A A . 37 PRO HD2 1 1 8 18038 1 1 37 PRO HD3 H -11.139 -4.930 2.282 1.00 . A A . 37 PRO HD3 1 1 8 18039 1 1 37 PRO HG2 H -12.667 -6.740 1.082 1.00 . A A . 37 PRO HG2 1 1 8 18040 1 1 37 PRO HG3 H -10.913 -6.736 0.809 1.00 . A A . 37 PRO HG3 1 1 8 18041 1 1 37 PRO N N -11.030 -4.019 0.371 1.00 . A A . 37 PRO N 1 1 8 18042 1 1 37 PRO O O -12.153 -4.027 -3.106 1.00 . A A . 37 PRO O 1 1 8 18043 1 1 38 ASN C C -12.061 -0.748 -3.229 1.00 . A A . 38 ASN C 1 1 8 18044 1 1 38 ASN CA C -13.035 -1.600 -2.384 1.00 . A A . 38 ASN CA 1 1 8 18045 1 1 38 ASN CB C -14.068 -0.736 -1.607 1.00 . A A . 38 ASN CB 1 1 8 18046 1 1 38 ASN CG C -13.507 0.089 -0.442 1.00 . A A . 38 ASN CG 1 1 8 18047 1 1 38 ASN H H -12.144 -2.279 -0.591 1.00 . A A . 38 ASN H 1 1 8 18048 1 1 38 ASN HA H -13.576 -2.221 -3.084 1.00 . A A . 38 ASN HA 1 1 8 18049 1 1 38 ASN HB2 H -14.571 -0.069 -2.286 1.00 . A A . 38 ASN HB2 1 1 8 18050 1 1 38 ASN HB3 H -14.814 -1.404 -1.201 1.00 . A A . 38 ASN HB3 1 1 8 18051 1 1 38 ASN HD21 H -15.260 0.049 0.471 1.00 . A A . 38 ASN HD21 1 1 8 18052 1 1 38 ASN HD22 H -13.951 0.911 1.244 1.00 . A A . 38 ASN HD22 1 1 8 18053 1 1 38 ASN N N -12.344 -2.518 -1.518 1.00 . A A . 38 ASN N 1 1 8 18054 1 1 38 ASN ND2 N -14.331 0.368 0.521 1.00 . A A . 38 ASN ND2 1 1 8 18055 1 1 38 ASN O O -12.190 -0.675 -4.444 1.00 . A A . 38 ASN O 1 1 8 18056 1 1 38 ASN OD1 O -12.368 0.480 -0.417 1.00 . A A . 38 ASN OD1 1 1 8 18057 1 1 39 ALA C C -8.906 -0.050 -3.751 1.00 . A A . 39 ALA C 1 1 8 18058 1 1 39 ALA CA C -10.109 0.715 -3.247 1.00 . A A . 39 ALA CA 1 1 8 18059 1 1 39 ALA CB C -9.672 1.821 -2.296 1.00 . A A . 39 ALA CB 1 1 8 18060 1 1 39 ALA H H -10.980 -0.305 -1.618 1.00 . A A . 39 ALA H 1 1 8 18061 1 1 39 ALA HA H -10.609 1.174 -4.085 1.00 . A A . 39 ALA HA 1 1 8 18062 1 1 39 ALA HB1 H -9.157 1.389 -1.452 1.00 . A A . 39 ALA HB1 1 1 8 18063 1 1 39 ALA HB2 H -10.543 2.356 -1.952 1.00 . A A . 39 ALA HB2 1 1 8 18064 1 1 39 ALA HB3 H -9.009 2.500 -2.814 1.00 . A A . 39 ALA HB3 1 1 8 18065 1 1 39 ALA N N -11.063 -0.167 -2.586 1.00 . A A . 39 ALA N 1 1 8 18066 1 1 39 ALA O O -8.006 0.515 -4.379 1.00 . A A . 39 ALA O 1 1 8 18067 1 1 40 LEU C C -8.240 -3.089 -5.036 1.00 . A A . 40 LEU C 1 1 8 18068 1 1 40 LEU CA C -7.788 -2.149 -3.912 1.00 . A A . 40 LEU CA 1 1 8 18069 1 1 40 LEU CB C -7.214 -2.944 -2.723 1.00 . A A . 40 LEU CB 1 1 8 18070 1 1 40 LEU CD1 C -4.780 -2.776 -3.334 1.00 . A A . 40 LEU CD1 1 1 8 18071 1 1 40 LEU CD2 C -5.553 -4.593 -1.792 1.00 . A A . 40 LEU CD2 1 1 8 18072 1 1 40 LEU CG C -5.919 -3.726 -2.987 1.00 . A A . 40 LEU CG 1 1 8 18073 1 1 40 LEU H H -9.628 -1.702 -2.965 1.00 . A A . 40 LEU H 1 1 8 18074 1 1 40 LEU HA H -7.020 -1.493 -4.296 1.00 . A A . 40 LEU HA 1 1 8 18075 1 1 40 LEU HB2 H -7.025 -2.247 -1.920 1.00 . A A . 40 LEU HB2 1 1 8 18076 1 1 40 LEU HB3 H -7.968 -3.642 -2.391 1.00 . A A . 40 LEU HB3 1 1 8 18077 1 1 40 LEU HD11 H -4.630 -2.081 -2.520 1.00 . A A . 40 LEU HD11 1 1 8 18078 1 1 40 LEU HD12 H -5.016 -2.233 -4.237 1.00 . A A . 40 LEU HD12 1 1 8 18079 1 1 40 LEU HD13 H -3.874 -3.344 -3.490 1.00 . A A . 40 LEU HD13 1 1 8 18080 1 1 40 LEU HD21 H -6.346 -5.299 -1.597 1.00 . A A . 40 LEU HD21 1 1 8 18081 1 1 40 LEU HD22 H -5.407 -3.964 -0.927 1.00 . A A . 40 LEU HD22 1 1 8 18082 1 1 40 LEU HD23 H -4.638 -5.127 -2.005 1.00 . A A . 40 LEU HD23 1 1 8 18083 1 1 40 LEU HG H -6.077 -4.369 -3.841 1.00 . A A . 40 LEU HG 1 1 8 18084 1 1 40 LEU N N -8.884 -1.327 -3.480 1.00 . A A . 40 LEU N 1 1 8 18085 1 1 40 LEU O O -7.427 -3.756 -5.669 1.00 . A A . 40 LEU O 1 1 8 18086 1 1 41 LYS C C -10.049 -3.248 -7.613 1.00 . A A . 41 LYS C 1 1 8 18087 1 1 41 LYS CA C -10.053 -4.026 -6.319 1.00 . A A . 41 LYS CA 1 1 8 18088 1 1 41 LYS CB C -11.482 -4.487 -5.981 1.00 . A A . 41 LYS CB 1 1 8 18089 1 1 41 LYS CD C -11.744 -6.213 -7.866 1.00 . A A . 41 LYS CD 1 1 8 18090 1 1 41 LYS CE C -12.031 -7.681 -8.147 1.00 . A A . 41 LYS CE 1 1 8 18091 1 1 41 LYS CG C -11.826 -5.934 -6.375 1.00 . A A . 41 LYS CG 1 1 8 18092 1 1 41 LYS H H -10.159 -2.552 -4.807 1.00 . A A . 41 LYS H 1 1 8 18093 1 1 41 LYS HA H -9.395 -4.878 -6.403 1.00 . A A . 41 LYS HA 1 1 8 18094 1 1 41 LYS HB2 H -11.651 -4.387 -4.921 1.00 . A A . 41 LYS HB2 1 1 8 18095 1 1 41 LYS HB3 H -12.171 -3.833 -6.495 1.00 . A A . 41 LYS HB3 1 1 8 18096 1 1 41 LYS HD2 H -12.479 -5.613 -8.378 1.00 . A A . 41 LYS HD2 1 1 8 18097 1 1 41 LYS HD3 H -10.756 -5.969 -8.226 1.00 . A A . 41 LYS HD3 1 1 8 18098 1 1 41 LYS HE2 H -11.301 -8.279 -7.623 1.00 . A A . 41 LYS HE2 1 1 8 18099 1 1 41 LYS HE3 H -13.018 -7.913 -7.776 1.00 . A A . 41 LYS HE3 1 1 8 18100 1 1 41 LYS HG2 H -11.135 -6.597 -5.874 1.00 . A A . 41 LYS HG2 1 1 8 18101 1 1 41 LYS HG3 H -12.825 -6.149 -6.027 1.00 . A A . 41 LYS HG3 1 1 8 18102 1 1 41 LYS HZ1 H -11.013 -7.818 -9.968 1.00 . A A . 41 LYS HZ1 1 1 8 18103 1 1 41 LYS HZ2 H -12.661 -7.487 -10.152 1.00 . A A . 41 LYS HZ2 1 1 8 18104 1 1 41 LYS HZ3 H -12.134 -9.030 -9.718 1.00 . A A . 41 LYS HZ3 1 1 8 18105 1 1 41 LYS N N -9.541 -3.138 -5.290 1.00 . A A . 41 LYS N 1 1 8 18106 1 1 41 LYS NZ N -11.961 -8.014 -9.589 1.00 . A A . 41 LYS NZ 1 1 8 18107 1 1 41 LYS O O -10.490 -2.085 -7.642 1.00 . A A . 41 LYS O 1 1 8 18108 1 1 42 GLN C C -10.734 -2.642 -10.430 1.00 . A A . 42 GLN C 1 1 8 18109 1 1 42 GLN CA C -9.429 -3.211 -9.946 1.00 . A A . 42 GLN CA 1 1 8 18110 1 1 42 GLN CB C -8.909 -4.154 -11.020 1.00 . A A . 42 GLN CB 1 1 8 18111 1 1 42 GLN CD C -7.808 -2.306 -12.315 1.00 . A A . 42 GLN CD 1 1 8 18112 1 1 42 GLN CG C -8.778 -3.467 -12.369 1.00 . A A . 42 GLN CG 1 1 8 18113 1 1 42 GLN H H -9.241 -4.793 -8.577 1.00 . A A . 42 GLN H 1 1 8 18114 1 1 42 GLN HA H -8.712 -2.410 -9.842 1.00 . A A . 42 GLN HA 1 1 8 18115 1 1 42 GLN HB2 H -7.947 -4.551 -10.734 1.00 . A A . 42 GLN HB2 1 1 8 18116 1 1 42 GLN HB3 H -9.605 -4.972 -11.134 1.00 . A A . 42 GLN HB3 1 1 8 18117 1 1 42 GLN HE21 H -6.606 -3.547 -12.830 1.00 . A A . 42 GLN HE21 1 1 8 18118 1 1 42 GLN HE22 H -5.888 -1.953 -12.571 1.00 . A A . 42 GLN HE22 1 1 8 18119 1 1 42 GLN HG2 H -8.408 -4.187 -13.083 1.00 . A A . 42 GLN HG2 1 1 8 18120 1 1 42 GLN HG3 H -9.745 -3.101 -12.682 1.00 . A A . 42 GLN HG3 1 1 8 18121 1 1 42 GLN N N -9.548 -3.863 -8.665 1.00 . A A . 42 GLN N 1 1 8 18122 1 1 42 GLN NE2 N -6.633 -2.594 -12.609 1.00 . A A . 42 GLN NE2 1 1 8 18123 1 1 42 GLN O O -11.777 -3.298 -10.375 1.00 . A A . 42 GLN O 1 1 8 18124 1 1 42 GLN OE1 O -8.161 -1.162 -12.023 1.00 . A A . 42 GLN OE1 1 1 8 18125 1 1 43 GLY C C -12.864 -0.293 -10.599 1.00 . A A . 43 GLY C 1 1 8 18126 1 1 43 GLY CA C -11.775 -0.825 -11.535 1.00 . A A . 43 GLY CA 1 1 8 18127 1 1 43 GLY H H -9.833 -0.919 -10.791 1.00 . A A . 43 GLY H 1 1 8 18128 1 1 43 GLY HA2 H -11.370 -0.027 -12.145 1.00 . A A . 43 GLY HA2 1 1 8 18129 1 1 43 GLY HA3 H -12.081 -1.653 -12.152 1.00 . A A . 43 GLY HA3 1 1 8 18130 1 1 43 GLY N N -10.672 -1.420 -10.883 1.00 . A A . 43 GLY N 1 1 8 18131 1 1 43 GLY O O -13.480 0.726 -10.892 1.00 . A A . 43 GLY O 1 1 8 18132 1 1 44 TYR C C -13.490 0.588 -7.645 1.00 . A A . 44 TYR C 1 1 8 18133 1 1 44 TYR CA C -14.081 -0.505 -8.485 1.00 . A A . 44 TYR CA 1 1 8 18134 1 1 44 TYR CB C -14.515 -1.632 -7.545 1.00 . A A . 44 TYR CB 1 1 8 18135 1 1 44 TYR CD1 C -16.599 -2.738 -8.385 1.00 . A A . 44 TYR CD1 1 1 8 18136 1 1 44 TYR CD2 C -14.541 -3.889 -8.614 1.00 . A A . 44 TYR CD2 1 1 8 18137 1 1 44 TYR CE1 C -17.261 -3.788 -8.971 1.00 . A A . 44 TYR CE1 1 1 8 18138 1 1 44 TYR CE2 C -15.187 -4.946 -9.201 1.00 . A A . 44 TYR CE2 1 1 8 18139 1 1 44 TYR CG C -15.229 -2.773 -8.199 1.00 . A A . 44 TYR CG 1 1 8 18140 1 1 44 TYR CZ C -16.551 -4.894 -9.379 1.00 . A A . 44 TYR CZ 1 1 8 18141 1 1 44 TYR H H -12.599 -1.798 -9.311 1.00 . A A . 44 TYR H 1 1 8 18142 1 1 44 TYR HA H -14.947 -0.131 -9.011 1.00 . A A . 44 TYR HA 1 1 8 18143 1 1 44 TYR HB2 H -13.638 -2.036 -7.064 1.00 . A A . 44 TYR HB2 1 1 8 18144 1 1 44 TYR HB3 H -15.165 -1.219 -6.788 1.00 . A A . 44 TYR HB3 1 1 8 18145 1 1 44 TYR HD1 H -17.149 -1.866 -8.063 1.00 . A A . 44 TYR HD1 1 1 8 18146 1 1 44 TYR HD2 H -13.471 -3.914 -8.470 1.00 . A A . 44 TYR HD2 1 1 8 18147 1 1 44 TYR HE1 H -18.331 -3.734 -9.103 1.00 . A A . 44 TYR HE1 1 1 8 18148 1 1 44 TYR HE2 H -14.615 -5.807 -9.512 1.00 . A A . 44 TYR HE2 1 1 8 18149 1 1 44 TYR HH H -16.927 -6.746 -9.494 1.00 . A A . 44 TYR HH 1 1 8 18150 1 1 44 TYR N N -13.095 -0.966 -9.475 1.00 . A A . 44 TYR N 1 1 8 18151 1 1 44 TYR O O -14.212 1.383 -7.067 1.00 . A A . 44 TYR O 1 1 8 18152 1 1 44 TYR OH O -17.209 -5.954 -9.977 1.00 . A A . 44 TYR OH 1 1 8 18153 1 1 45 ARG C C -11.521 3.037 -7.034 1.00 . A A . 45 ARG C 1 1 8 18154 1 1 45 ARG CA C -11.329 1.512 -6.805 1.00 . A A . 45 ARG CA 1 1 8 18155 1 1 45 ARG CB C -9.851 1.160 -7.018 1.00 . A A . 45 ARG CB 1 1 8 18156 1 1 45 ARG CD C -8.134 2.124 -8.582 1.00 . A A . 45 ARG CD 1 1 8 18157 1 1 45 ARG CG C -9.390 1.274 -8.470 1.00 . A A . 45 ARG CG 1 1 8 18158 1 1 45 ARG CZ C -7.874 4.602 -8.482 1.00 . A A . 45 ARG CZ 1 1 8 18159 1 1 45 ARG H H -11.709 -0.014 -8.221 1.00 . A A . 45 ARG H 1 1 8 18160 1 1 45 ARG HA H -11.556 1.296 -5.773 1.00 . A A . 45 ARG HA 1 1 8 18161 1 1 45 ARG HB2 H -9.246 1.823 -6.417 1.00 . A A . 45 ARG HB2 1 1 8 18162 1 1 45 ARG HB3 H -9.685 0.145 -6.690 1.00 . A A . 45 ARG HB3 1 1 8 18163 1 1 45 ARG HD2 H -7.339 1.656 -8.021 1.00 . A A . 45 ARG HD2 1 1 8 18164 1 1 45 ARG HD3 H -7.851 2.208 -9.621 1.00 . A A . 45 ARG HD3 1 1 8 18165 1 1 45 ARG HE H -9.005 3.494 -7.279 1.00 . A A . 45 ARG HE 1 1 8 18166 1 1 45 ARG HG2 H -9.183 0.286 -8.855 1.00 . A A . 45 ARG HG2 1 1 8 18167 1 1 45 ARG HG3 H -10.178 1.731 -9.050 1.00 . A A . 45 ARG HG3 1 1 8 18168 1 1 45 ARG HH11 H -6.781 3.836 -10.075 1.00 . A A . 45 ARG HH11 1 1 8 18169 1 1 45 ARG HH12 H -6.687 5.505 -9.877 1.00 . A A . 45 ARG HH12 1 1 8 18170 1 1 45 ARG HH21 H -8.829 5.755 -7.081 1.00 . A A . 45 ARG HH21 1 1 8 18171 1 1 45 ARG HH22 H -7.864 6.619 -8.158 1.00 . A A . 45 ARG HH22 1 1 8 18172 1 1 45 ARG N N -12.165 0.623 -7.634 1.00 . A A . 45 ARG N 1 1 8 18173 1 1 45 ARG NE N -8.383 3.459 -8.045 1.00 . A A . 45 ARG NE 1 1 8 18174 1 1 45 ARG NH1 N -7.064 4.638 -9.539 1.00 . A A . 45 ARG NH1 1 1 8 18175 1 1 45 ARG NH2 N -8.206 5.723 -7.870 1.00 . A A . 45 ARG NH2 1 1 8 18176 1 1 45 ARG O O -10.657 3.823 -6.627 1.00 . A A . 45 ARG O 1 1 8 18177 1 1 46 GLU C C -13.131 5.505 -6.498 1.00 . A A . 46 GLU C 1 1 8 18178 1 1 46 GLU CA C -12.878 4.851 -7.845 1.00 . A A . 46 GLU CA 1 1 8 18179 1 1 46 GLU CB C -14.045 5.047 -8.802 1.00 . A A . 46 GLU CB 1 1 8 18180 1 1 46 GLU CD C -12.625 5.185 -10.891 1.00 . A A . 46 GLU CD 1 1 8 18181 1 1 46 GLU CG C -13.779 4.492 -10.195 1.00 . A A . 46 GLU CG 1 1 8 18182 1 1 46 GLU H H -13.266 2.774 -7.917 1.00 . A A . 46 GLU H 1 1 8 18183 1 1 46 GLU HA H -11.982 5.285 -8.268 1.00 . A A . 46 GLU HA 1 1 8 18184 1 1 46 GLU HB2 H -14.915 4.553 -8.395 1.00 . A A . 46 GLU HB2 1 1 8 18185 1 1 46 GLU HB3 H -14.249 6.104 -8.892 1.00 . A A . 46 GLU HB3 1 1 8 18186 1 1 46 GLU HG2 H -13.553 3.438 -10.119 1.00 . A A . 46 GLU HG2 1 1 8 18187 1 1 46 GLU HG3 H -14.669 4.622 -10.789 1.00 . A A . 46 GLU HG3 1 1 8 18188 1 1 46 GLU N N -12.610 3.444 -7.640 1.00 . A A . 46 GLU N 1 1 8 18189 1 1 46 GLU O O -14.145 5.257 -5.840 1.00 . A A . 46 GLU O 1 1 8 18190 1 1 46 GLU OE1 O -11.467 4.762 -10.731 1.00 . A A . 46 GLU OE1 1 1 8 18191 1 1 46 GLU OE2 O -12.870 6.175 -11.615 1.00 . A A . 46 GLU OE2 1 1 8 18192 1 1 47 ASP C C -13.132 8.003 -4.528 1.00 . A A . 47 ASP C 1 1 8 18193 1 1 47 ASP CA C -12.138 6.897 -4.781 1.00 . A A . 47 ASP CA 1 1 8 18194 1 1 47 ASP CB C -10.722 7.375 -4.461 1.00 . A A . 47 ASP CB 1 1 8 18195 1 1 47 ASP CG C -10.153 8.328 -5.500 1.00 . A A . 47 ASP CG 1 1 8 18196 1 1 47 ASP H H -11.459 6.519 -6.716 1.00 . A A . 47 ASP H 1 1 8 18197 1 1 47 ASP HA H -12.353 6.103 -4.080 1.00 . A A . 47 ASP HA 1 1 8 18198 1 1 47 ASP HB2 H -10.733 7.887 -3.510 1.00 . A A . 47 ASP HB2 1 1 8 18199 1 1 47 ASP HB3 H -10.072 6.514 -4.391 1.00 . A A . 47 ASP HB3 1 1 8 18200 1 1 47 ASP N N -12.187 6.304 -6.098 1.00 . A A . 47 ASP N 1 1 8 18201 1 1 47 ASP O O -13.123 9.051 -5.194 1.00 . A A . 47 ASP O 1 1 8 18202 1 1 47 ASP OD1 O -9.635 7.839 -6.534 1.00 . A A . 47 ASP OD1 1 1 8 18203 1 1 47 ASP OD2 O -10.195 9.563 -5.301 1.00 . A A . 47 ASP OD2 1 1 8 18204 1 1 48 GLU C C -15.840 7.982 -1.987 1.00 . A A . 48 GLU C 1 1 8 18205 1 1 48 GLU CA C -14.928 8.694 -2.977 1.00 . A A . 48 GLU CA 1 1 8 18206 1 1 48 GLU CB C -15.764 9.493 -4.003 1.00 . A A . 48 GLU CB 1 1 8 18207 1 1 48 GLU CD C -15.805 11.564 -2.551 1.00 . A A . 48 GLU CD 1 1 8 18208 1 1 48 GLU CG C -16.629 10.567 -3.353 1.00 . A A . 48 GLU CG 1 1 8 18209 1 1 48 GLU H H -14.019 6.810 -3.231 1.00 . A A . 48 GLU H 1 1 8 18210 1 1 48 GLU HA H -14.317 9.375 -2.401 1.00 . A A . 48 GLU HA 1 1 8 18211 1 1 48 GLU HB2 H -15.092 9.972 -4.700 1.00 . A A . 48 GLU HB2 1 1 8 18212 1 1 48 GLU HB3 H -16.407 8.811 -4.540 1.00 . A A . 48 GLU HB3 1 1 8 18213 1 1 48 GLU HG2 H -17.163 11.099 -4.126 1.00 . A A . 48 GLU HG2 1 1 8 18214 1 1 48 GLU HG3 H -17.331 10.084 -2.689 1.00 . A A . 48 GLU HG3 1 1 8 18215 1 1 48 GLU N N -14.001 7.733 -3.565 1.00 . A A . 48 GLU N 1 1 8 18216 1 1 48 GLU O O -15.570 7.971 -0.778 1.00 . A A . 48 GLU O 1 1 8 18217 1 1 48 GLU OE1 O -15.366 11.231 -1.422 1.00 . A A . 48 GLU OE1 1 1 8 18218 1 1 48 GLU OE2 O -15.589 12.694 -3.027 1.00 . A A . 48 GLU OE2 1 1 8 18219 1 1 49 GLY C C -17.193 5.424 -1.080 1.00 . A A . 49 GLY C 1 1 8 18220 1 1 49 GLY CA C -17.829 6.623 -1.693 1.00 . A A . 49 GLY CA 1 1 8 18221 1 1 49 GLY H H -16.999 7.335 -3.487 1.00 . A A . 49 GLY H 1 1 8 18222 1 1 49 GLY HA2 H -18.190 7.276 -0.912 1.00 . A A . 49 GLY HA2 1 1 8 18223 1 1 49 GLY HA3 H -18.660 6.304 -2.304 1.00 . A A . 49 GLY HA3 1 1 8 18224 1 1 49 GLY N N -16.879 7.340 -2.512 1.00 . A A . 49 GLY N 1 1 8 18225 1 1 49 GLY O O -17.522 5.028 0.028 1.00 . A A . 49 GLY O 1 1 8 18226 1 1 50 LEU C C -14.064 4.151 -1.288 1.00 . A A . 50 LEU C 1 1 8 18227 1 1 50 LEU CA C -15.524 3.765 -1.286 1.00 . A A . 50 LEU CA 1 1 8 18228 1 1 50 LEU CB C -15.830 2.423 -2.035 1.00 . A A . 50 LEU CB 1 1 8 18229 1 1 50 LEU CD1 C -14.016 2.168 -3.799 1.00 . A A . 50 LEU CD1 1 1 8 18230 1 1 50 LEU CD2 C -16.268 1.138 -4.191 1.00 . A A . 50 LEU CD2 1 1 8 18231 1 1 50 LEU CG C -15.509 2.301 -3.553 1.00 . A A . 50 LEU CG 1 1 8 18232 1 1 50 LEU H H -16.101 5.166 -2.708 1.00 . A A . 50 LEU H 1 1 8 18233 1 1 50 LEU HA H -15.818 3.666 -0.252 1.00 . A A . 50 LEU HA 1 1 8 18234 1 1 50 LEU HB2 H -15.249 1.667 -1.529 1.00 . A A . 50 LEU HB2 1 1 8 18235 1 1 50 LEU HB3 H -16.869 2.180 -1.874 1.00 . A A . 50 LEU HB3 1 1 8 18236 1 1 50 LEU HD11 H -13.806 2.035 -4.849 1.00 . A A . 50 LEU HD11 1 1 8 18237 1 1 50 LEU HD12 H -13.641 1.339 -3.214 1.00 . A A . 50 LEU HD12 1 1 8 18238 1 1 50 LEU HD13 H -13.533 3.064 -3.438 1.00 . A A . 50 LEU HD13 1 1 8 18239 1 1 50 LEU HD21 H -17.330 1.306 -4.110 1.00 . A A . 50 LEU HD21 1 1 8 18240 1 1 50 LEU HD22 H -16.010 0.208 -3.708 1.00 . A A . 50 LEU HD22 1 1 8 18241 1 1 50 LEU HD23 H -16.000 1.068 -5.236 1.00 . A A . 50 LEU HD23 1 1 8 18242 1 1 50 LEU HG H -15.826 3.214 -4.036 1.00 . A A . 50 LEU HG 1 1 8 18243 1 1 50 LEU N N -16.280 4.845 -1.796 1.00 . A A . 50 LEU N 1 1 8 18244 1 1 50 LEU O O -13.560 4.695 -2.275 1.00 . A A . 50 LEU O 1 1 8 18245 1 1 51 ASN C C -11.620 3.621 1.284 1.00 . A A . 51 ASN C 1 1 8 18246 1 1 51 ASN CA C -12.022 4.264 -0.018 1.00 . A A . 51 ASN CA 1 1 8 18247 1 1 51 ASN CB C -11.697 5.780 0.005 1.00 . A A . 51 ASN CB 1 1 8 18248 1 1 51 ASN CG C -12.086 6.462 1.295 1.00 . A A . 51 ASN CG 1 1 8 18249 1 1 51 ASN H H -13.903 3.723 0.656 1.00 . A A . 51 ASN H 1 1 8 18250 1 1 51 ASN HA H -11.515 3.779 -0.839 1.00 . A A . 51 ASN HA 1 1 8 18251 1 1 51 ASN HB2 H -10.634 5.915 -0.132 1.00 . A A . 51 ASN HB2 1 1 8 18252 1 1 51 ASN HB3 H -12.216 6.261 -0.812 1.00 . A A . 51 ASN HB3 1 1 8 18253 1 1 51 ASN HD21 H -13.896 6.892 0.609 1.00 . A A . 51 ASN HD21 1 1 8 18254 1 1 51 ASN HD22 H -13.539 7.369 2.242 1.00 . A A . 51 ASN HD22 1 1 8 18255 1 1 51 ASN N N -13.440 4.019 -0.160 1.00 . A A . 51 ASN N 1 1 8 18256 1 1 51 ASN ND2 N -13.291 6.961 1.375 1.00 . A A . 51 ASN ND2 1 1 8 18257 1 1 51 ASN O O -12.504 3.236 2.055 1.00 . A A . 51 ASN O 1 1 8 18258 1 1 51 ASN OD1 O -11.290 6.549 2.203 1.00 . A A . 51 ASN OD1 1 1 8 18259 1 1 52 LEU C C -9.646 4.154 3.730 1.00 . A A . 52 LEU C 1 1 8 18260 1 1 52 LEU CA C -9.948 2.970 2.832 1.00 . A A . 52 LEU CA 1 1 8 18261 1 1 52 LEU CB C -8.709 2.083 2.736 1.00 . A A . 52 LEU CB 1 1 8 18262 1 1 52 LEU CD1 C -9.202 0.443 4.605 1.00 . A A . 52 LEU CD1 1 1 8 18263 1 1 52 LEU CD2 C -6.840 0.876 3.892 1.00 . A A . 52 LEU CD2 1 1 8 18264 1 1 52 LEU CG C -8.218 1.467 4.062 1.00 . A A . 52 LEU CG 1 1 8 18265 1 1 52 LEU H H -9.682 3.724 0.878 1.00 . A A . 52 LEU H 1 1 8 18266 1 1 52 LEU HA H -10.770 2.406 3.247 1.00 . A A . 52 LEU HA 1 1 8 18267 1 1 52 LEU HB2 H -8.929 1.278 2.050 1.00 . A A . 52 LEU HB2 1 1 8 18268 1 1 52 LEU HB3 H -7.903 2.670 2.323 1.00 . A A . 52 LEU HB3 1 1 8 18269 1 1 52 LEU HD11 H -8.826 0.041 5.534 1.00 . A A . 52 LEU HD11 1 1 8 18270 1 1 52 LEU HD12 H -9.322 -0.358 3.891 1.00 . A A . 52 LEU HD12 1 1 8 18271 1 1 52 LEU HD13 H -10.158 0.915 4.780 1.00 . A A . 52 LEU HD13 1 1 8 18272 1 1 52 LEU HD21 H -6.531 0.388 4.804 1.00 . A A . 52 LEU HD21 1 1 8 18273 1 1 52 LEU HD22 H -6.141 1.661 3.641 1.00 . A A . 52 LEU HD22 1 1 8 18274 1 1 52 LEU HD23 H -6.863 0.170 3.079 1.00 . A A . 52 LEU HD23 1 1 8 18275 1 1 52 LEU HG H -8.169 2.225 4.831 1.00 . A A . 52 LEU HG 1 1 8 18276 1 1 52 LEU N N -10.358 3.471 1.542 1.00 . A A . 52 LEU N 1 1 8 18277 1 1 52 LEU O O -8.630 4.807 3.574 1.00 . A A . 52 LEU O 1 1 8 18278 1 1 53 GLU C C -10.425 5.106 6.958 1.00 . A A . 53 GLU C 1 1 8 18279 1 1 53 GLU CA C -10.318 5.557 5.527 1.00 . A A . 53 GLU CA 1 1 8 18280 1 1 53 GLU CB C -11.288 6.712 5.246 1.00 . A A . 53 GLU CB 1 1 8 18281 1 1 53 GLU CD C -13.668 7.494 5.062 1.00 . A A . 53 GLU CD 1 1 8 18282 1 1 53 GLU CG C -12.744 6.335 5.338 1.00 . A A . 53 GLU CG 1 1 8 18283 1 1 53 GLU H H -11.352 3.926 4.696 1.00 . A A . 53 GLU H 1 1 8 18284 1 1 53 GLU HA H -9.310 5.910 5.351 1.00 . A A . 53 GLU HA 1 1 8 18285 1 1 53 GLU HB2 H -11.104 7.507 5.952 1.00 . A A . 53 GLU HB2 1 1 8 18286 1 1 53 GLU HB3 H -11.101 7.083 4.249 1.00 . A A . 53 GLU HB3 1 1 8 18287 1 1 53 GLU HG2 H -12.941 5.557 4.615 1.00 . A A . 53 GLU HG2 1 1 8 18288 1 1 53 GLU HG3 H -12.937 5.955 6.330 1.00 . A A . 53 GLU HG3 1 1 8 18289 1 1 53 GLU N N -10.532 4.454 4.628 1.00 . A A . 53 GLU N 1 1 8 18290 1 1 53 GLU O O -11.005 4.038 7.253 1.00 . A A . 53 GLU O 1 1 8 18291 1 1 53 GLU OE1 O -14.047 8.208 6.015 1.00 . A A . 53 GLU OE1 1 1 8 18292 1 1 53 GLU OE2 O -14.068 7.678 3.896 1.00 . A A . 53 GLU OE2 1 1 8 18293 1 1 54 SER C C -11.094 6.341 9.896 1.00 . A A . 54 SER C 1 1 8 18294 1 1 54 SER CA C -9.935 5.579 9.230 1.00 . A A . 54 SER CA 1 1 8 18295 1 1 54 SER CB C -8.600 5.872 9.913 1.00 . A A . 54 SER CB 1 1 8 18296 1 1 54 SER H H -9.381 6.674 7.536 1.00 . A A . 54 SER H 1 1 8 18297 1 1 54 SER HA H -10.138 4.523 9.315 1.00 . A A . 54 SER HA 1 1 8 18298 1 1 54 SER HB2 H -8.664 5.617 10.961 1.00 . A A . 54 SER HB2 1 1 8 18299 1 1 54 SER HB3 H -7.825 5.280 9.451 1.00 . A A . 54 SER HB3 1 1 8 18300 1 1 54 SER HG H -7.649 7.497 10.505 1.00 . A A . 54 SER HG 1 1 8 18301 1 1 54 SER N N -9.866 5.877 7.843 1.00 . A A . 54 SER N 1 1 8 18302 1 1 54 SER O O -11.907 6.973 9.221 1.00 . A A . 54 SER O 1 1 8 18303 1 1 54 SER OG O -8.262 7.213 9.809 1.00 . A A . 54 SER OG 1 1 8 18304 1 1 55 ASP C C -11.882 6.307 13.423 1.00 . A A . 55 ASP C 1 1 8 18305 1 1 55 ASP CA C -12.156 6.844 12.086 1.00 . A A . 55 ASP CA 1 1 8 18306 1 1 55 ASP CB C -13.616 6.515 11.716 1.00 . A A . 55 ASP CB 1 1 8 18307 1 1 55 ASP CG C -14.606 7.100 12.727 1.00 . A A . 55 ASP CG 1 1 8 18308 1 1 55 ASP H H -10.473 5.682 11.639 1.00 . A A . 55 ASP H 1 1 8 18309 1 1 55 ASP HA H -11.995 7.911 12.097 1.00 . A A . 55 ASP HA 1 1 8 18310 1 1 55 ASP HB2 H -13.837 6.926 10.743 1.00 . A A . 55 ASP HB2 1 1 8 18311 1 1 55 ASP HB3 H -13.745 5.443 11.693 1.00 . A A . 55 ASP HB3 1 1 8 18312 1 1 55 ASP N N -11.163 6.219 11.199 1.00 . A A . 55 ASP N 1 1 8 18313 1 1 55 ASP O O -11.765 7.035 14.391 1.00 . A A . 55 ASP O 1 1 8 18314 1 1 55 ASP OD1 O -14.931 8.306 12.626 1.00 . A A . 55 ASP OD1 1 1 8 18315 1 1 55 ASP OD2 O -15.059 6.361 13.641 1.00 . A A . 55 ASP OD2 1 1 8 18316 1 1 56 ALA C C -10.046 4.742 15.120 1.00 . A A . 56 ALA C 1 1 8 18317 1 1 56 ALA CA C -11.392 4.261 14.629 1.00 . A A . 56 ALA CA 1 1 8 18318 1 1 56 ALA CB C -11.355 2.778 14.316 1.00 . A A . 56 ALA CB 1 1 8 18319 1 1 56 ALA H H -11.935 4.503 12.618 1.00 . A A . 56 ALA H 1 1 8 18320 1 1 56 ALA HA H -12.130 4.439 15.395 1.00 . A A . 56 ALA HA 1 1 8 18321 1 1 56 ALA HB1 H -11.083 2.232 15.205 1.00 . A A . 56 ALA HB1 1 1 8 18322 1 1 56 ALA HB2 H -10.625 2.590 13.543 1.00 . A A . 56 ALA HB2 1 1 8 18323 1 1 56 ALA HB3 H -12.328 2.455 13.977 1.00 . A A . 56 ALA HB3 1 1 8 18324 1 1 56 ALA N N -11.750 4.991 13.446 1.00 . A A . 56 ALA N 1 1 8 18325 1 1 56 ALA O O -9.909 5.169 16.257 1.00 . A A . 56 ALA O 1 1 8 18326 1 1 57 ASP C C -6.987 5.533 13.305 1.00 . A A . 57 ASP C 1 1 8 18327 1 1 57 ASP CA C -7.725 5.203 14.589 1.00 . A A . 57 ASP CA 1 1 8 18328 1 1 57 ASP CB C -6.927 4.155 15.383 1.00 . A A . 57 ASP CB 1 1 8 18329 1 1 57 ASP CG C -5.674 4.724 16.027 1.00 . A A . 57 ASP CG 1 1 8 18330 1 1 57 ASP H H -9.203 4.300 13.358 1.00 . A A . 57 ASP H 1 1 8 18331 1 1 57 ASP HA H -7.845 6.095 15.185 1.00 . A A . 57 ASP HA 1 1 8 18332 1 1 57 ASP HB2 H -7.556 3.756 16.165 1.00 . A A . 57 ASP HB2 1 1 8 18333 1 1 57 ASP HB3 H -6.639 3.355 14.715 1.00 . A A . 57 ASP HB3 1 1 8 18334 1 1 57 ASP N N -9.054 4.691 14.247 1.00 . A A . 57 ASP N 1 1 8 18335 1 1 57 ASP O O -7.214 4.868 12.295 1.00 . A A . 57 ASP O 1 1 8 18336 1 1 57 ASP OD1 O -4.724 5.076 15.322 1.00 . A A . 57 ASP OD1 1 1 8 18337 1 1 57 ASP OD2 O -5.633 4.808 17.282 1.00 . A A . 57 ASP OD2 1 1 8 18338 1 1 58 GLU C C -4.376 5.889 11.706 1.00 . A A . 58 GLU C 1 1 8 18339 1 1 58 GLU CA C -5.310 6.994 12.200 1.00 . A A . 58 GLU CA 1 1 8 18340 1 1 58 GLU CB C -4.461 8.218 12.595 1.00 . A A . 58 GLU CB 1 1 8 18341 1 1 58 GLU CD C -5.891 10.035 11.589 1.00 . A A . 58 GLU CD 1 1 8 18342 1 1 58 GLU CG C -5.262 9.486 12.843 1.00 . A A . 58 GLU CG 1 1 8 18343 1 1 58 GLU H H -6.056 7.064 14.182 1.00 . A A . 58 GLU H 1 1 8 18344 1 1 58 GLU HA H -5.959 7.303 11.386 1.00 . A A . 58 GLU HA 1 1 8 18345 1 1 58 GLU HB2 H -3.920 7.982 13.500 1.00 . A A . 58 GLU HB2 1 1 8 18346 1 1 58 GLU HB3 H -3.749 8.412 11.806 1.00 . A A . 58 GLU HB3 1 1 8 18347 1 1 58 GLU HG2 H -6.046 9.288 13.555 1.00 . A A . 58 GLU HG2 1 1 8 18348 1 1 58 GLU HG3 H -4.599 10.244 13.234 1.00 . A A . 58 GLU HG3 1 1 8 18349 1 1 58 GLU N N -6.138 6.564 13.344 1.00 . A A . 58 GLU N 1 1 8 18350 1 1 58 GLU O O -4.082 5.819 10.528 1.00 . A A . 58 GLU O 1 1 8 18351 1 1 58 GLU OE1 O -6.660 9.312 10.919 1.00 . A A . 58 GLU OE1 1 1 8 18352 1 1 58 GLU OE2 O -5.639 11.222 11.274 1.00 . A A . 58 GLU OE2 1 1 8 18353 1 1 59 GLN C C -3.656 2.765 11.667 1.00 . A A . 59 GLN C 1 1 8 18354 1 1 59 GLN CA C -2.968 4.007 12.200 1.00 . A A . 59 GLN CA 1 1 8 18355 1 1 59 GLN CB C -1.937 3.689 13.285 1.00 . A A . 59 GLN CB 1 1 8 18356 1 1 59 GLN CD C -1.393 2.854 15.588 1.00 . A A . 59 GLN CD 1 1 8 18357 1 1 59 GLN CG C -2.483 3.096 14.567 1.00 . A A . 59 GLN CG 1 1 8 18358 1 1 59 GLN H H -4.250 5.045 13.529 1.00 . A A . 59 GLN H 1 1 8 18359 1 1 59 GLN HA H -2.452 4.438 11.355 1.00 . A A . 59 GLN HA 1 1 8 18360 1 1 59 GLN HB2 H -1.220 2.992 12.880 1.00 . A A . 59 GLN HB2 1 1 8 18361 1 1 59 GLN HB3 H -1.425 4.609 13.524 1.00 . A A . 59 GLN HB3 1 1 8 18362 1 1 59 GLN HE21 H -0.377 4.424 14.932 1.00 . A A . 59 GLN HE21 1 1 8 18363 1 1 59 GLN HE22 H 0.365 3.570 16.209 1.00 . A A . 59 GLN HE22 1 1 8 18364 1 1 59 GLN HG2 H -3.209 3.776 14.987 1.00 . A A . 59 GLN HG2 1 1 8 18365 1 1 59 GLN HG3 H -2.962 2.155 14.342 1.00 . A A . 59 GLN HG3 1 1 8 18366 1 1 59 GLN N N -3.918 5.020 12.604 1.00 . A A . 59 GLN N 1 1 8 18367 1 1 59 GLN NE2 N -0.378 3.691 15.582 1.00 . A A . 59 GLN NE2 1 1 8 18368 1 1 59 GLN O O -4.520 2.157 12.320 1.00 . A A . 59 GLN O 1 1 8 18369 1 1 59 GLN OE1 O -1.477 1.930 16.402 1.00 . A A . 59 GLN OE1 1 1 8 18370 1 1 60 LEU C C -2.850 0.337 9.223 1.00 . A A . 60 LEU C 1 1 8 18371 1 1 60 LEU CA C -3.867 1.331 9.758 1.00 . A A . 60 LEU CA 1 1 8 18372 1 1 60 LEU CB C -4.694 1.937 8.630 1.00 . A A . 60 LEU CB 1 1 8 18373 1 1 60 LEU CD1 C -6.707 3.192 7.838 1.00 . A A . 60 LEU CD1 1 1 8 18374 1 1 60 LEU CD2 C -6.909 1.738 9.803 1.00 . A A . 60 LEU CD2 1 1 8 18375 1 1 60 LEU CG C -5.990 2.653 9.034 1.00 . A A . 60 LEU CG 1 1 8 18376 1 1 60 LEU H H -2.480 2.846 10.100 1.00 . A A . 60 LEU H 1 1 8 18377 1 1 60 LEU HA H -4.546 0.810 10.415 1.00 . A A . 60 LEU HA 1 1 8 18378 1 1 60 LEU HB2 H -4.016 2.717 8.313 1.00 . A A . 60 LEU HB2 1 1 8 18379 1 1 60 LEU HB3 H -4.809 1.335 7.749 1.00 . A A . 60 LEU HB3 1 1 8 18380 1 1 60 LEU HD11 H -6.085 3.923 7.346 1.00 . A A . 60 LEU HD11 1 1 8 18381 1 1 60 LEU HD12 H -7.630 3.627 8.194 1.00 . A A . 60 LEU HD12 1 1 8 18382 1 1 60 LEU HD13 H -6.927 2.365 7.179 1.00 . A A . 60 LEU HD13 1 1 8 18383 1 1 60 LEU HD21 H -6.445 1.433 10.730 1.00 . A A . 60 LEU HD21 1 1 8 18384 1 1 60 LEU HD22 H -7.135 0.871 9.201 1.00 . A A . 60 LEU HD22 1 1 8 18385 1 1 60 LEU HD23 H -7.824 2.269 10.021 1.00 . A A . 60 LEU HD23 1 1 8 18386 1 1 60 LEU HG H -5.743 3.488 9.673 1.00 . A A . 60 LEU HG 1 1 8 18387 1 1 60 LEU N N -3.257 2.386 10.495 1.00 . A A . 60 LEU N 1 1 8 18388 1 1 60 LEU O O -1.943 0.686 8.473 1.00 . A A . 60 LEU O 1 1 8 18389 1 1 61 LEU C C -2.874 -2.697 8.047 1.00 . A A . 61 LEU C 1 1 8 18390 1 1 61 LEU CA C -2.165 -1.980 9.196 1.00 . A A . 61 LEU CA 1 1 8 18391 1 1 61 LEU CB C -1.951 -2.947 10.403 1.00 . A A . 61 LEU CB 1 1 8 18392 1 1 61 LEU CD1 C -1.268 -5.104 9.176 1.00 . A A . 61 LEU CD1 1 1 8 18393 1 1 61 LEU CD2 C 0.481 -3.658 10.169 1.00 . A A . 61 LEU CD2 1 1 8 18394 1 1 61 LEU CG C -0.941 -4.140 10.292 1.00 . A A . 61 LEU CG 1 1 8 18395 1 1 61 LEU H H -3.732 -1.055 10.270 1.00 . A A . 61 LEU H 1 1 8 18396 1 1 61 LEU HA H -1.213 -1.594 8.868 1.00 . A A . 61 LEU HA 1 1 8 18397 1 1 61 LEU HB2 H -1.628 -2.345 11.237 1.00 . A A . 61 LEU HB2 1 1 8 18398 1 1 61 LEU HB3 H -2.920 -3.354 10.650 1.00 . A A . 61 LEU HB3 1 1 8 18399 1 1 61 LEU HD11 H -1.238 -4.536 8.257 1.00 . A A . 61 LEU HD11 1 1 8 18400 1 1 61 LEU HD12 H -2.253 -5.519 9.327 1.00 . A A . 61 LEU HD12 1 1 8 18401 1 1 61 LEU HD13 H -0.523 -5.884 9.141 1.00 . A A . 61 LEU HD13 1 1 8 18402 1 1 61 LEU HD21 H 1.124 -4.526 10.120 1.00 . A A . 61 LEU HD21 1 1 8 18403 1 1 61 LEU HD22 H 0.745 -3.060 11.029 1.00 . A A . 61 LEU HD22 1 1 8 18404 1 1 61 LEU HD23 H 0.584 -3.082 9.262 1.00 . A A . 61 LEU HD23 1 1 8 18405 1 1 61 LEU HG H -1.016 -4.699 11.212 1.00 . A A . 61 LEU HG 1 1 8 18406 1 1 61 LEU N N -3.011 -0.887 9.629 1.00 . A A . 61 LEU N 1 1 8 18407 1 1 61 LEU O O -4.006 -3.192 8.219 1.00 . A A . 61 LEU O 1 1 8 18408 1 1 62 ILE C C -1.769 -4.525 5.330 1.00 . A A . 62 ILE C 1 1 8 18409 1 1 62 ILE CA C -2.773 -3.451 5.747 1.00 . A A . 62 ILE CA 1 1 8 18410 1 1 62 ILE CB C -3.129 -2.537 4.504 1.00 . A A . 62 ILE CB 1 1 8 18411 1 1 62 ILE CD1 C -3.749 -0.317 5.681 1.00 . A A . 62 ILE CD1 1 1 8 18412 1 1 62 ILE CG1 C -4.212 -1.483 4.831 1.00 . A A . 62 ILE CG1 1 1 8 18413 1 1 62 ILE CG2 C -3.580 -3.380 3.319 1.00 . A A . 62 ILE CG2 1 1 8 18414 1 1 62 ILE H H -1.383 -2.264 6.774 1.00 . A A . 62 ILE H 1 1 8 18415 1 1 62 ILE HA H -3.667 -3.955 6.088 1.00 . A A . 62 ILE HA 1 1 8 18416 1 1 62 ILE HB H -2.222 -2.028 4.212 1.00 . A A . 62 ILE HB 1 1 8 18417 1 1 62 ILE HD11 H -2.953 0.205 5.169 1.00 . A A . 62 ILE HD11 1 1 8 18418 1 1 62 ILE HD12 H -3.388 -0.684 6.630 1.00 . A A . 62 ILE HD12 1 1 8 18419 1 1 62 ILE HD13 H -4.574 0.361 5.842 1.00 . A A . 62 ILE HD13 1 1 8 18420 1 1 62 ILE HG12 H -4.647 -1.098 3.923 1.00 . A A . 62 ILE HG12 1 1 8 18421 1 1 62 ILE HG13 H -5.000 -1.987 5.375 1.00 . A A . 62 ILE HG13 1 1 8 18422 1 1 62 ILE HG21 H -3.805 -2.737 2.481 1.00 . A A . 62 ILE HG21 1 1 8 18423 1 1 62 ILE HG22 H -4.466 -3.936 3.592 1.00 . A A . 62 ILE HG22 1 1 8 18424 1 1 62 ILE HG23 H -2.793 -4.067 3.048 1.00 . A A . 62 ILE HG23 1 1 8 18425 1 1 62 ILE N N -2.245 -2.730 6.890 1.00 . A A . 62 ILE N 1 1 8 18426 1 1 62 ILE O O -0.585 -4.251 5.151 1.00 . A A . 62 ILE O 1 1 8 18427 1 1 63 TYR C C -1.757 -7.295 3.435 1.00 . A A . 63 TYR C 1 1 8 18428 1 1 63 TYR CA C -1.416 -6.847 4.853 1.00 . A A . 63 TYR CA 1 1 8 18429 1 1 63 TYR CB C -1.710 -7.979 5.841 1.00 . A A . 63 TYR CB 1 1 8 18430 1 1 63 TYR CD1 C -1.034 -10.064 4.581 1.00 . A A . 63 TYR CD1 1 1 8 18431 1 1 63 TYR CD2 C 0.058 -9.579 6.633 1.00 . A A . 63 TYR CD2 1 1 8 18432 1 1 63 TYR CE1 C -0.292 -11.197 4.435 1.00 . A A . 63 TYR CE1 1 1 8 18433 1 1 63 TYR CE2 C 0.804 -10.720 6.500 1.00 . A A . 63 TYR CE2 1 1 8 18434 1 1 63 TYR CG C -0.875 -9.229 5.679 1.00 . A A . 63 TYR CG 1 1 8 18435 1 1 63 TYR CZ C 0.625 -11.526 5.402 1.00 . A A . 63 TYR CZ 1 1 8 18436 1 1 63 TYR H H -3.202 -5.884 5.325 1.00 . A A . 63 TYR H 1 1 8 18437 1 1 63 TYR HA H -0.375 -6.573 4.927 1.00 . A A . 63 TYR HA 1 1 8 18438 1 1 63 TYR HB2 H -1.562 -7.617 6.847 1.00 . A A . 63 TYR HB2 1 1 8 18439 1 1 63 TYR HB3 H -2.746 -8.254 5.720 1.00 . A A . 63 TYR HB3 1 1 8 18440 1 1 63 TYR HD1 H -1.758 -9.795 3.827 1.00 . A A . 63 TYR HD1 1 1 8 18441 1 1 63 TYR HD2 H 0.197 -8.941 7.494 1.00 . A A . 63 TYR HD2 1 1 8 18442 1 1 63 TYR HE1 H -0.444 -11.812 3.560 1.00 . A A . 63 TYR HE1 1 1 8 18443 1 1 63 TYR HE2 H 1.532 -10.982 7.254 1.00 . A A . 63 TYR HE2 1 1 8 18444 1 1 63 TYR HH H 1.823 -12.615 4.429 1.00 . A A . 63 TYR HH 1 1 8 18445 1 1 63 TYR N N -2.238 -5.721 5.200 1.00 . A A . 63 TYR N 1 1 8 18446 1 1 63 TYR O O -2.907 -7.681 3.159 1.00 . A A . 63 TYR O 1 1 8 18447 1 1 63 TYR OH O 1.362 -12.669 5.277 1.00 . A A . 63 TYR OH 1 1 8 18448 1 1 64 ILE C C -0.003 -8.755 0.782 1.00 . A A . 64 ILE C 1 1 8 18449 1 1 64 ILE CA C -1.005 -7.662 1.181 1.00 . A A . 64 ILE CA 1 1 8 18450 1 1 64 ILE CB C -0.908 -6.498 0.164 1.00 . A A . 64 ILE CB 1 1 8 18451 1 1 64 ILE CD1 C -1.874 -4.201 -0.413 1.00 . A A . 64 ILE CD1 1 1 8 18452 1 1 64 ILE CG1 C -1.922 -5.399 0.509 1.00 . A A . 64 ILE CG1 1 1 8 18453 1 1 64 ILE CG2 C -1.162 -7.036 -1.244 1.00 . A A . 64 ILE CG2 1 1 8 18454 1 1 64 ILE H H 0.101 -6.905 2.793 1.00 . A A . 64 ILE H 1 1 8 18455 1 1 64 ILE HA H -2.002 -8.076 1.132 1.00 . A A . 64 ILE HA 1 1 8 18456 1 1 64 ILE HB H 0.091 -6.090 0.202 1.00 . A A . 64 ILE HB 1 1 8 18457 1 1 64 ILE HD11 H -0.888 -3.760 -0.382 1.00 . A A . 64 ILE HD11 1 1 8 18458 1 1 64 ILE HD12 H -2.608 -3.477 -0.094 1.00 . A A . 64 ILE HD12 1 1 8 18459 1 1 64 ILE HD13 H -2.098 -4.525 -1.418 1.00 . A A . 64 ILE HD13 1 1 8 18460 1 1 64 ILE HG12 H -2.920 -5.812 0.456 1.00 . A A . 64 ILE HG12 1 1 8 18461 1 1 64 ILE HG13 H -1.733 -5.059 1.516 1.00 . A A . 64 ILE HG13 1 1 8 18462 1 1 64 ILE HG21 H -2.158 -7.452 -1.279 1.00 . A A . 64 ILE HG21 1 1 8 18463 1 1 64 ILE HG22 H -0.451 -7.826 -1.433 1.00 . A A . 64 ILE HG22 1 1 8 18464 1 1 64 ILE HG23 H -1.057 -6.248 -1.974 1.00 . A A . 64 ILE HG23 1 1 8 18465 1 1 64 ILE N N -0.795 -7.227 2.542 1.00 . A A . 64 ILE N 1 1 8 18466 1 1 64 ILE O O 1.201 -8.509 0.728 1.00 . A A . 64 ILE O 1 1 8 18467 1 1 65 PRO C C 0.351 -10.974 -1.527 1.00 . A A . 65 PRO C 1 1 8 18468 1 1 65 PRO CA C 0.373 -11.014 0.001 1.00 . A A . 65 PRO CA 1 1 8 18469 1 1 65 PRO CB C -0.275 -12.292 0.518 1.00 . A A . 65 PRO CB 1 1 8 18470 1 1 65 PRO CD C -1.838 -10.437 0.747 1.00 . A A . 65 PRO CD 1 1 8 18471 1 1 65 PRO CG C -1.717 -11.951 0.722 1.00 . A A . 65 PRO CG 1 1 8 18472 1 1 65 PRO HA H 1.390 -10.930 0.355 1.00 . A A . 65 PRO HA 1 1 8 18473 1 1 65 PRO HB2 H -0.152 -13.076 -0.213 1.00 . A A . 65 PRO HB2 1 1 8 18474 1 1 65 PRO HB3 H 0.192 -12.588 1.446 1.00 . A A . 65 PRO HB3 1 1 8 18475 1 1 65 PRO HD2 H -2.487 -10.095 -0.046 1.00 . A A . 65 PRO HD2 1 1 8 18476 1 1 65 PRO HD3 H -2.210 -10.109 1.707 1.00 . A A . 65 PRO HD3 1 1 8 18477 1 1 65 PRO HG2 H -2.307 -12.357 -0.086 1.00 . A A . 65 PRO HG2 1 1 8 18478 1 1 65 PRO HG3 H -2.048 -12.365 1.662 1.00 . A A . 65 PRO HG3 1 1 8 18479 1 1 65 PRO N N -0.467 -9.972 0.530 1.00 . A A . 65 PRO N 1 1 8 18480 1 1 65 PRO O O -0.704 -10.713 -2.150 1.00 . A A . 65 PRO O 1 1 8 18481 1 1 66 PHE C C 1.580 -12.510 -4.182 1.00 . A A . 66 PHE C 1 1 8 18482 1 1 66 PHE CA C 1.536 -11.153 -3.556 1.00 . A A . 66 PHE CA 1 1 8 18483 1 1 66 PHE CB C 2.661 -10.253 -4.056 1.00 . A A . 66 PHE CB 1 1 8 18484 1 1 66 PHE CD1 C 1.577 -8.043 -4.515 1.00 . A A . 66 PHE CD1 1 1 8 18485 1 1 66 PHE CD2 C 3.048 -8.212 -2.654 1.00 . A A . 66 PHE CD2 1 1 8 18486 1 1 66 PHE CE1 C 1.348 -6.715 -4.228 1.00 . A A . 66 PHE CE1 1 1 8 18487 1 1 66 PHE CE2 C 2.826 -6.882 -2.363 1.00 . A A . 66 PHE CE2 1 1 8 18488 1 1 66 PHE CG C 2.429 -8.806 -3.732 1.00 . A A . 66 PHE CG 1 1 8 18489 1 1 66 PHE CZ C 1.975 -6.132 -3.150 1.00 . A A . 66 PHE CZ 1 1 8 18490 1 1 66 PHE H H 2.284 -11.440 -1.630 1.00 . A A . 66 PHE H 1 1 8 18491 1 1 66 PHE HA H 0.602 -10.707 -3.865 1.00 . A A . 66 PHE HA 1 1 8 18492 1 1 66 PHE HB2 H 3.593 -10.555 -3.604 1.00 . A A . 66 PHE HB2 1 1 8 18493 1 1 66 PHE HB3 H 2.738 -10.347 -5.129 1.00 . A A . 66 PHE HB3 1 1 8 18494 1 1 66 PHE HD1 H 1.087 -8.503 -5.361 1.00 . A A . 66 PHE HD1 1 1 8 18495 1 1 66 PHE HD2 H 3.713 -8.796 -2.036 1.00 . A A . 66 PHE HD2 1 1 8 18496 1 1 66 PHE HE1 H 0.681 -6.134 -4.846 1.00 . A A . 66 PHE HE1 1 1 8 18497 1 1 66 PHE HE2 H 3.321 -6.428 -1.517 1.00 . A A . 66 PHE HE2 1 1 8 18498 1 1 66 PHE HZ H 1.798 -5.091 -2.922 1.00 . A A . 66 PHE HZ 1 1 8 18499 1 1 66 PHE N N 1.471 -11.207 -2.134 1.00 . A A . 66 PHE N 1 1 8 18500 1 1 66 PHE O O 2.054 -13.484 -3.585 1.00 . A A . 66 PHE O 1 1 8 18501 1 1 67 ASN C C 2.331 -14.387 -6.412 1.00 . A A . 67 ASN C 1 1 8 18502 1 1 67 ASN CA C 0.956 -13.742 -6.205 1.00 . A A . 67 ASN CA 1 1 8 18503 1 1 67 ASN CB C 0.391 -13.286 -7.553 1.00 . A A . 67 ASN CB 1 1 8 18504 1 1 67 ASN CG C 0.054 -14.379 -8.533 1.00 . A A . 67 ASN CG 1 1 8 18505 1 1 67 ASN H H 0.669 -11.718 -5.738 1.00 . A A . 67 ASN H 1 1 8 18506 1 1 67 ASN HA H 0.263 -14.444 -5.769 1.00 . A A . 67 ASN HA 1 1 8 18507 1 1 67 ASN HB2 H -0.516 -12.729 -7.373 1.00 . A A . 67 ASN HB2 1 1 8 18508 1 1 67 ASN HB3 H 1.109 -12.622 -8.010 1.00 . A A . 67 ASN HB3 1 1 8 18509 1 1 67 ASN HD21 H -1.310 -13.197 -9.285 1.00 . A A . 67 ASN HD21 1 1 8 18510 1 1 67 ASN HD22 H -1.182 -14.764 -10.009 1.00 . A A . 67 ASN HD22 1 1 8 18511 1 1 67 ASN N N 1.053 -12.557 -5.377 1.00 . A A . 67 ASN N 1 1 8 18512 1 1 67 ASN ND2 N -0.900 -14.087 -9.360 1.00 . A A . 67 ASN ND2 1 1 8 18513 1 1 67 ASN O O 2.493 -15.608 -6.277 1.00 . A A . 67 ASN O 1 1 8 18514 1 1 67 ASN OD1 O 0.652 -15.449 -8.564 1.00 . A A . 67 ASN OD1 1 1 8 18515 1 1 68 GLN C C 5.636 -12.958 -6.712 1.00 . A A . 68 GLN C 1 1 8 18516 1 1 68 GLN CA C 4.631 -14.034 -7.029 1.00 . A A . 68 GLN CA 1 1 8 18517 1 1 68 GLN CB C 4.696 -14.425 -8.508 1.00 . A A . 68 GLN CB 1 1 8 18518 1 1 68 GLN CD C 4.228 -13.768 -10.894 1.00 . A A . 68 GLN CD 1 1 8 18519 1 1 68 GLN CG C 4.241 -13.322 -9.457 1.00 . A A . 68 GLN CG 1 1 8 18520 1 1 68 GLN H H 3.169 -12.598 -6.707 1.00 . A A . 68 GLN H 1 1 8 18521 1 1 68 GLN HA H 4.836 -14.907 -6.428 1.00 . A A . 68 GLN HA 1 1 8 18522 1 1 68 GLN HB2 H 5.714 -14.686 -8.756 1.00 . A A . 68 GLN HB2 1 1 8 18523 1 1 68 GLN HB3 H 4.065 -15.286 -8.664 1.00 . A A . 68 GLN HB3 1 1 8 18524 1 1 68 GLN HE21 H 2.364 -14.423 -10.714 1.00 . A A . 68 GLN HE21 1 1 8 18525 1 1 68 GLN HE22 H 3.091 -14.636 -12.254 1.00 . A A . 68 GLN HE22 1 1 8 18526 1 1 68 GLN HG2 H 3.241 -13.020 -9.184 1.00 . A A . 68 GLN HG2 1 1 8 18527 1 1 68 GLN HG3 H 4.908 -12.479 -9.360 1.00 . A A . 68 GLN HG3 1 1 8 18528 1 1 68 GLN N N 3.306 -13.568 -6.715 1.00 . A A . 68 GLN N 1 1 8 18529 1 1 68 GLN NE2 N 3.123 -14.321 -11.325 1.00 . A A . 68 GLN NE2 1 1 8 18530 1 1 68 GLN O O 5.261 -11.790 -6.553 1.00 . A A . 68 GLN O 1 1 8 18531 1 1 68 GLN OE1 O 5.221 -13.626 -11.612 1.00 . A A . 68 GLN OE1 1 1 8 18532 1 1 69 VAL C C 8.336 -11.596 -7.519 1.00 . A A . 69 VAL C 1 1 8 18533 1 1 69 VAL CA C 7.930 -12.387 -6.310 1.00 . A A . 69 VAL CA 1 1 8 18534 1 1 69 VAL CB C 9.189 -13.002 -5.628 1.00 . A A . 69 VAL CB 1 1 8 18535 1 1 69 VAL CG1 C 8.829 -13.596 -4.307 1.00 . A A . 69 VAL CG1 1 1 8 18536 1 1 69 VAL CG2 C 9.867 -14.045 -6.503 1.00 . A A . 69 VAL CG2 1 1 8 18537 1 1 69 VAL H H 7.133 -14.274 -6.770 1.00 . A A . 69 VAL H 1 1 8 18538 1 1 69 VAL HA H 7.487 -11.687 -5.616 1.00 . A A . 69 VAL HA 1 1 8 18539 1 1 69 VAL HB H 9.890 -12.201 -5.447 1.00 . A A . 69 VAL HB 1 1 8 18540 1 1 69 VAL HG11 H 8.124 -14.398 -4.467 1.00 . A A . 69 VAL HG11 1 1 8 18541 1 1 69 VAL HG12 H 8.378 -12.837 -3.684 1.00 . A A . 69 VAL HG12 1 1 8 18542 1 1 69 VAL HG13 H 9.711 -13.983 -3.820 1.00 . A A . 69 VAL HG13 1 1 8 18543 1 1 69 VAL HG21 H 10.730 -14.445 -5.993 1.00 . A A . 69 VAL HG21 1 1 8 18544 1 1 69 VAL HG22 H 10.178 -13.582 -7.428 1.00 . A A . 69 VAL HG22 1 1 8 18545 1 1 69 VAL HG23 H 9.173 -14.843 -6.719 1.00 . A A . 69 VAL HG23 1 1 8 18546 1 1 69 VAL N N 6.896 -13.335 -6.617 1.00 . A A . 69 VAL N 1 1 8 18547 1 1 69 VAL O O 8.629 -12.143 -8.591 1.00 . A A . 69 VAL O 1 1 8 18548 1 1 70 ILE C C 9.731 -8.492 -7.716 1.00 . A A . 70 ILE C 1 1 8 18549 1 1 70 ILE CA C 8.727 -9.415 -8.376 1.00 . A A . 70 ILE CA 1 1 8 18550 1 1 70 ILE CB C 7.512 -8.574 -8.969 1.00 . A A . 70 ILE CB 1 1 8 18551 1 1 70 ILE CD1 C 6.687 -7.741 -6.626 1.00 . A A . 70 ILE CD1 1 1 8 18552 1 1 70 ILE CG1 C 7.080 -7.386 -8.063 1.00 . A A . 70 ILE CG1 1 1 8 18553 1 1 70 ILE CG2 C 6.303 -9.475 -9.220 1.00 . A A . 70 ILE CG2 1 1 8 18554 1 1 70 ILE H H 8.001 -9.957 -6.507 1.00 . A A . 70 ILE H 1 1 8 18555 1 1 70 ILE HA H 9.211 -9.975 -9.164 1.00 . A A . 70 ILE HA 1 1 8 18556 1 1 70 ILE HB H 7.827 -8.192 -9.929 1.00 . A A . 70 ILE HB 1 1 8 18557 1 1 70 ILE HD11 H 7.530 -8.220 -6.149 1.00 . A A . 70 ILE HD11 1 1 8 18558 1 1 70 ILE HD12 H 5.841 -8.412 -6.620 1.00 . A A . 70 ILE HD12 1 1 8 18559 1 1 70 ILE HD13 H 6.456 -6.835 -6.084 1.00 . A A . 70 ILE HD13 1 1 8 18560 1 1 70 ILE HG12 H 7.866 -6.649 -8.052 1.00 . A A . 70 ILE HG12 1 1 8 18561 1 1 70 ILE HG13 H 6.230 -6.940 -8.561 1.00 . A A . 70 ILE HG13 1 1 8 18562 1 1 70 ILE HG21 H 5.965 -9.889 -8.282 1.00 . A A . 70 ILE HG21 1 1 8 18563 1 1 70 ILE HG22 H 6.590 -10.289 -9.868 1.00 . A A . 70 ILE HG22 1 1 8 18564 1 1 70 ILE HG23 H 5.506 -8.905 -9.675 1.00 . A A . 70 ILE HG23 1 1 8 18565 1 1 70 ILE N N 8.315 -10.324 -7.359 1.00 . A A . 70 ILE N 1 1 8 18566 1 1 70 ILE O O 9.923 -8.577 -6.495 1.00 . A A . 70 ILE O 1 1 8 18567 1 1 71 LYS C C 10.500 -5.423 -7.742 1.00 . A A . 71 LYS C 1 1 8 18568 1 1 71 LYS CA C 11.258 -6.707 -7.878 1.00 . A A . 71 LYS CA 1 1 8 18569 1 1 71 LYS CB C 12.470 -6.506 -8.768 1.00 . A A . 71 LYS CB 1 1 8 18570 1 1 71 LYS CD C 14.420 -7.560 -9.960 1.00 . A A . 71 LYS CD 1 1 8 18571 1 1 71 LYS CE C 13.857 -7.265 -11.344 1.00 . A A . 71 LYS CE 1 1 8 18572 1 1 71 LYS CG C 13.309 -7.759 -8.942 1.00 . A A . 71 LYS CG 1 1 8 18573 1 1 71 LYS H H 10.258 -7.680 -9.436 1.00 . A A . 71 LYS H 1 1 8 18574 1 1 71 LYS HA H 11.571 -7.055 -6.904 1.00 . A A . 71 LYS HA 1 1 8 18575 1 1 71 LYS HB2 H 12.116 -6.186 -9.736 1.00 . A A . 71 LYS HB2 1 1 8 18576 1 1 71 LYS HB3 H 13.091 -5.730 -8.344 1.00 . A A . 71 LYS HB3 1 1 8 18577 1 1 71 LYS HD2 H 15.041 -6.733 -9.647 1.00 . A A . 71 LYS HD2 1 1 8 18578 1 1 71 LYS HD3 H 15.011 -8.462 -10.002 1.00 . A A . 71 LYS HD3 1 1 8 18579 1 1 71 LYS HE2 H 13.223 -8.085 -11.643 1.00 . A A . 71 LYS HE2 1 1 8 18580 1 1 71 LYS HE3 H 13.267 -6.362 -11.302 1.00 . A A . 71 LYS HE3 1 1 8 18581 1 1 71 LYS HG2 H 13.748 -8.014 -7.988 1.00 . A A . 71 LYS HG2 1 1 8 18582 1 1 71 LYS HG3 H 12.658 -8.556 -9.262 1.00 . A A . 71 LYS HG3 1 1 8 18583 1 1 71 LYS HZ1 H 14.476 -6.934 -13.292 1.00 . A A . 71 LYS HZ1 1 1 8 18584 1 1 71 LYS HZ2 H 15.513 -7.942 -12.428 1.00 . A A . 71 LYS HZ2 1 1 8 18585 1 1 71 LYS HZ3 H 15.517 -6.268 -12.148 1.00 . A A . 71 LYS HZ3 1 1 8 18586 1 1 71 LYS N N 10.372 -7.673 -8.458 1.00 . A A . 71 LYS N 1 1 8 18587 1 1 71 LYS NZ N 14.918 -7.091 -12.362 1.00 . A A . 71 LYS NZ 1 1 8 18588 1 1 71 LYS O O 10.086 -4.847 -8.745 1.00 . A A . 71 LYS O 1 1 8 18589 1 1 72 LEU C C 10.447 -2.596 -6.665 1.00 . A A . 72 LEU C 1 1 8 18590 1 1 72 LEU CA C 9.542 -3.763 -6.311 1.00 . A A . 72 LEU CA 1 1 8 18591 1 1 72 LEU CB C 9.045 -3.658 -4.863 1.00 . A A . 72 LEU CB 1 1 8 18592 1 1 72 LEU CD1 C 6.946 -2.380 -5.382 1.00 . A A . 72 LEU CD1 1 1 8 18593 1 1 72 LEU CD2 C 7.840 -2.396 -3.063 1.00 . A A . 72 LEU CD2 1 1 8 18594 1 1 72 LEU CG C 8.200 -2.421 -4.531 1.00 . A A . 72 LEU CG 1 1 8 18595 1 1 72 LEU H H 10.607 -5.506 -5.762 1.00 . A A . 72 LEU H 1 1 8 18596 1 1 72 LEU HA H 8.697 -3.765 -6.983 1.00 . A A . 72 LEU HA 1 1 8 18597 1 1 72 LEU HB2 H 8.464 -4.539 -4.634 1.00 . A A . 72 LEU HB2 1 1 8 18598 1 1 72 LEU HB3 H 9.914 -3.646 -4.221 1.00 . A A . 72 LEU HB3 1 1 8 18599 1 1 72 LEU HD11 H 6.329 -3.243 -5.180 1.00 . A A . 72 LEU HD11 1 1 8 18600 1 1 72 LEU HD12 H 7.219 -2.362 -6.427 1.00 . A A . 72 LEU HD12 1 1 8 18601 1 1 72 LEU HD13 H 6.404 -1.479 -5.139 1.00 . A A . 72 LEU HD13 1 1 8 18602 1 1 72 LEU HD21 H 7.268 -3.280 -2.821 1.00 . A A . 72 LEU HD21 1 1 8 18603 1 1 72 LEU HD22 H 7.249 -1.518 -2.851 1.00 . A A . 72 LEU HD22 1 1 8 18604 1 1 72 LEU HD23 H 8.742 -2.373 -2.469 1.00 . A A . 72 LEU HD23 1 1 8 18605 1 1 72 LEU HG H 8.776 -1.536 -4.755 1.00 . A A . 72 LEU HG 1 1 8 18606 1 1 72 LEU N N 10.265 -4.994 -6.526 1.00 . A A . 72 LEU N 1 1 8 18607 1 1 72 LEU O O 11.655 -2.727 -6.625 1.00 . A A . 72 LEU O 1 1 8 18608 1 1 73 HIS C C 10.099 0.965 -6.883 1.00 . A A . 73 HIS C 1 1 8 18609 1 1 73 HIS CA C 10.662 -0.345 -7.433 1.00 . A A . 73 HIS CA 1 1 8 18610 1 1 73 HIS CB C 10.746 -0.299 -8.970 1.00 . A A . 73 HIS CB 1 1 8 18611 1 1 73 HIS CD2 C 11.376 2.086 -9.790 1.00 . A A . 73 HIS CD2 1 1 8 18612 1 1 73 HIS CE1 C 13.434 1.685 -10.384 1.00 . A A . 73 HIS CE1 1 1 8 18613 1 1 73 HIS CG C 11.628 0.784 -9.529 1.00 . A A . 73 HIS CG 1 1 8 18614 1 1 73 HIS H H 8.897 -1.419 -7.041 1.00 . A A . 73 HIS H 1 1 8 18615 1 1 73 HIS HA H 11.658 -0.474 -7.043 1.00 . A A . 73 HIS HA 1 1 8 18616 1 1 73 HIS HB2 H 11.082 -1.254 -9.347 1.00 . A A . 73 HIS HB2 1 1 8 18617 1 1 73 HIS HB3 H 9.747 -0.135 -9.345 1.00 . A A . 73 HIS HB3 1 1 8 18618 1 1 73 HIS HD1 H 13.412 -0.285 -9.855 1.00 . A A . 73 HIS HD1 1 1 8 18619 1 1 73 HIS HD2 H 10.445 2.603 -9.607 1.00 . A A . 73 HIS HD2 1 1 8 18620 1 1 73 HIS HE1 H 14.439 1.814 -10.760 1.00 . A A . 73 HIS HE1 1 1 8 18621 1 1 73 HIS HE2 H 12.593 3.523 -10.693 1.00 . A A . 73 HIS HE2 1 1 8 18622 1 1 73 HIS N N 9.871 -1.477 -7.030 1.00 . A A . 73 HIS N 1 1 8 18623 1 1 73 HIS ND1 N 12.927 0.569 -9.916 1.00 . A A . 73 HIS ND1 1 1 8 18624 1 1 73 HIS NE2 N 12.511 2.616 -10.318 1.00 . A A . 73 HIS NE2 1 1 8 18625 1 1 73 HIS O O 10.848 1.851 -6.496 1.00 . A A . 73 HIS O 1 1 8 18626 1 1 74 SER C C 6.796 2.081 -5.870 1.00 . A A . 74 SER C 1 1 8 18627 1 1 74 SER CA C 8.188 2.317 -6.436 1.00 . A A . 74 SER CA 1 1 8 18628 1 1 74 SER CB C 8.151 3.264 -7.632 1.00 . A A . 74 SER CB 1 1 8 18629 1 1 74 SER H H 8.210 0.345 -7.107 1.00 . A A . 74 SER H 1 1 8 18630 1 1 74 SER HA H 8.806 2.764 -5.673 1.00 . A A . 74 SER HA 1 1 8 18631 1 1 74 SER HB2 H 7.546 4.125 -7.387 1.00 . A A . 74 SER HB2 1 1 8 18632 1 1 74 SER HB3 H 9.156 3.585 -7.869 1.00 . A A . 74 SER HB3 1 1 8 18633 1 1 74 SER HG H 7.695 1.662 -8.650 1.00 . A A . 74 SER HG 1 1 8 18634 1 1 74 SER N N 8.803 1.086 -6.851 1.00 . A A . 74 SER N 1 1 8 18635 1 1 74 SER O O 6.258 0.976 -5.983 1.00 . A A . 74 SER O 1 1 8 18636 1 1 74 SER OG O 7.596 2.612 -8.765 1.00 . A A . 74 SER OG 1 1 8 18637 1 1 75 PHE C C 4.119 4.285 -4.947 1.00 . A A . 75 PHE C 1 1 8 18638 1 1 75 PHE CA C 4.892 2.987 -4.691 1.00 . A A . 75 PHE CA 1 1 8 18639 1 1 75 PHE CB C 4.995 2.704 -3.173 1.00 . A A . 75 PHE CB 1 1 8 18640 1 1 75 PHE CD1 C 6.824 4.189 -2.296 1.00 . A A . 75 PHE CD1 1 1 8 18641 1 1 75 PHE CD2 C 4.592 4.643 -1.621 1.00 . A A . 75 PHE CD2 1 1 8 18642 1 1 75 PHE CE1 C 7.274 5.246 -1.549 1.00 . A A . 75 PHE CE1 1 1 8 18643 1 1 75 PHE CE2 C 5.033 5.709 -0.868 1.00 . A A . 75 PHE CE2 1 1 8 18644 1 1 75 PHE CG C 5.485 3.868 -2.344 1.00 . A A . 75 PHE CG 1 1 8 18645 1 1 75 PHE CZ C 6.378 6.013 -0.831 1.00 . A A . 75 PHE CZ 1 1 8 18646 1 1 75 PHE H H 6.681 3.962 -5.199 1.00 . A A . 75 PHE H 1 1 8 18647 1 1 75 PHE HA H 4.379 2.170 -5.173 1.00 . A A . 75 PHE HA 1 1 8 18648 1 1 75 PHE HB2 H 4.059 2.353 -2.774 1.00 . A A . 75 PHE HB2 1 1 8 18649 1 1 75 PHE HB3 H 5.710 1.904 -3.048 1.00 . A A . 75 PHE HB3 1 1 8 18650 1 1 75 PHE HD1 H 7.528 3.593 -2.857 1.00 . A A . 75 PHE HD1 1 1 8 18651 1 1 75 PHE HD2 H 3.540 4.404 -1.651 1.00 . A A . 75 PHE HD2 1 1 8 18652 1 1 75 PHE HE1 H 8.333 5.461 -1.536 1.00 . A A . 75 PHE HE1 1 1 8 18653 1 1 75 PHE HE2 H 4.320 6.300 -0.314 1.00 . A A . 75 PHE HE2 1 1 8 18654 1 1 75 PHE HZ H 6.731 6.847 -0.243 1.00 . A A . 75 PHE HZ 1 1 8 18655 1 1 75 PHE N N 6.216 3.099 -5.267 1.00 . A A . 75 PHE N 1 1 8 18656 1 1 75 PHE O O 4.731 5.347 -5.157 1.00 . A A . 75 PHE O 1 1 8 18657 1 1 76 ALA C C 0.635 5.259 -4.459 1.00 . A A . 76 ALA C 1 1 8 18658 1 1 76 ALA CA C 1.967 5.377 -5.171 1.00 . A A . 76 ALA CA 1 1 8 18659 1 1 76 ALA CB C 1.761 5.657 -6.653 1.00 . A A . 76 ALA CB 1 1 8 18660 1 1 76 ALA H H 2.356 3.336 -4.836 1.00 . A A . 76 ALA H 1 1 8 18661 1 1 76 ALA HA H 2.467 6.225 -4.735 1.00 . A A . 76 ALA HA 1 1 8 18662 1 1 76 ALA HB1 H 2.713 5.689 -7.162 1.00 . A A . 76 ALA HB1 1 1 8 18663 1 1 76 ALA HB2 H 1.248 6.601 -6.770 1.00 . A A . 76 ALA HB2 1 1 8 18664 1 1 76 ALA HB3 H 1.145 4.874 -7.070 1.00 . A A . 76 ALA HB3 1 1 8 18665 1 1 76 ALA N N 2.800 4.206 -4.961 1.00 . A A . 76 ALA N 1 1 8 18666 1 1 76 ALA O O -0.296 4.573 -4.945 1.00 . A A . 76 ALA O 1 1 8 18667 1 1 77 ILE C C -1.293 7.291 -2.699 1.00 . A A . 77 ILE C 1 1 8 18668 1 1 77 ILE CA C -0.680 5.923 -2.553 1.00 . A A . 77 ILE CA 1 1 8 18669 1 1 77 ILE CB C -0.424 5.653 -1.033 1.00 . A A . 77 ILE CB 1 1 8 18670 1 1 77 ILE CD1 C 0.657 3.997 0.602 1.00 . A A . 77 ILE CD1 1 1 8 18671 1 1 77 ILE CG1 C 0.327 4.327 -0.844 1.00 . A A . 77 ILE CG1 1 1 8 18672 1 1 77 ILE CG2 C -1.749 5.640 -0.263 1.00 . A A . 77 ILE CG2 1 1 8 18673 1 1 77 ILE H H 1.309 6.406 -2.974 1.00 . A A . 77 ILE H 1 1 8 18674 1 1 77 ILE HA H -1.356 5.174 -2.940 1.00 . A A . 77 ILE HA 1 1 8 18675 1 1 77 ILE HB H 0.148 6.460 -0.598 1.00 . A A . 77 ILE HB 1 1 8 18676 1 1 77 ILE HD11 H 1.282 4.775 1.013 1.00 . A A . 77 ILE HD11 1 1 8 18677 1 1 77 ILE HD12 H 1.179 3.053 0.647 1.00 . A A . 77 ILE HD12 1 1 8 18678 1 1 77 ILE HD13 H -0.256 3.931 1.173 1.00 . A A . 77 ILE HD13 1 1 8 18679 1 1 77 ILE HG12 H -0.282 3.527 -1.235 1.00 . A A . 77 ILE HG12 1 1 8 18680 1 1 77 ILE HG13 H 1.252 4.369 -1.399 1.00 . A A . 77 ILE HG13 1 1 8 18681 1 1 77 ILE HG21 H -2.406 4.894 -0.682 1.00 . A A . 77 ILE HG21 1 1 8 18682 1 1 77 ILE HG22 H -2.220 6.610 -0.332 1.00 . A A . 77 ILE HG22 1 1 8 18683 1 1 77 ILE HG23 H -1.560 5.407 0.775 1.00 . A A . 77 ILE HG23 1 1 8 18684 1 1 77 ILE N N 0.540 5.898 -3.323 1.00 . A A . 77 ILE N 1 1 8 18685 1 1 77 ILE O O -0.590 8.292 -2.657 1.00 . A A . 77 ILE O 1 1 8 18686 1 1 78 LYS C C -4.113 8.835 -1.796 1.00 . A A . 78 LYS C 1 1 8 18687 1 1 78 LYS CA C -3.217 8.621 -2.968 1.00 . A A . 78 LYS CA 1 1 8 18688 1 1 78 LYS CB C -4.002 8.860 -4.251 1.00 . A A . 78 LYS CB 1 1 8 18689 1 1 78 LYS CD C -4.079 9.567 -6.604 1.00 . A A . 78 LYS CD 1 1 8 18690 1 1 78 LYS CE C -3.376 9.683 -7.931 1.00 . A A . 78 LYS CE 1 1 8 18691 1 1 78 LYS CG C -3.191 8.997 -5.513 1.00 . A A . 78 LYS CG 1 1 8 18692 1 1 78 LYS H H -3.086 6.507 -2.939 1.00 . A A . 78 LYS H 1 1 8 18693 1 1 78 LYS HA H -2.428 9.358 -2.913 1.00 . A A . 78 LYS HA 1 1 8 18694 1 1 78 LYS HB2 H -4.666 8.020 -4.395 1.00 . A A . 78 LYS HB2 1 1 8 18695 1 1 78 LYS HB3 H -4.598 9.751 -4.126 1.00 . A A . 78 LYS HB3 1 1 8 18696 1 1 78 LYS HD2 H -4.964 8.960 -6.715 1.00 . A A . 78 LYS HD2 1 1 8 18697 1 1 78 LYS HD3 H -4.346 10.560 -6.273 1.00 . A A . 78 LYS HD3 1 1 8 18698 1 1 78 LYS HE2 H -2.482 10.274 -7.797 1.00 . A A . 78 LYS HE2 1 1 8 18699 1 1 78 LYS HE3 H -3.105 8.695 -8.272 1.00 . A A . 78 LYS HE3 1 1 8 18700 1 1 78 LYS HG2 H -2.362 9.666 -5.330 1.00 . A A . 78 LYS HG2 1 1 8 18701 1 1 78 LYS HG3 H -2.826 8.029 -5.816 1.00 . A A . 78 LYS HG3 1 1 8 18702 1 1 78 LYS HZ1 H -5.126 9.840 -9.109 1.00 . A A . 78 LYS HZ1 1 1 8 18703 1 1 78 LYS HZ2 H -3.721 10.375 -9.862 1.00 . A A . 78 LYS HZ2 1 1 8 18704 1 1 78 LYS HZ3 H -4.440 11.320 -8.700 1.00 . A A . 78 LYS HZ3 1 1 8 18705 1 1 78 LYS N N -2.572 7.346 -2.894 1.00 . A A . 78 LYS N 1 1 8 18706 1 1 78 LYS NZ N -4.225 10.335 -8.953 1.00 . A A . 78 LYS NZ 1 1 8 18707 1 1 78 LYS O O -4.654 7.884 -1.222 1.00 . A A . 78 LYS O 1 1 8 18708 1 1 79 GLY C C -5.274 11.950 -0.513 1.00 . A A . 79 GLY C 1 1 8 18709 1 1 79 GLY CA C -5.101 10.473 -0.401 1.00 . A A . 79 GLY CA 1 1 8 18710 1 1 79 GLY H H -3.783 10.769 -1.937 1.00 . A A . 79 GLY H 1 1 8 18711 1 1 79 GLY HA2 H -6.047 9.960 -0.472 1.00 . A A . 79 GLY HA2 1 1 8 18712 1 1 79 GLY HA3 H -4.636 10.242 0.544 1.00 . A A . 79 GLY HA3 1 1 8 18713 1 1 79 GLY N N -4.261 10.060 -1.456 1.00 . A A . 79 GLY N 1 1 8 18714 1 1 79 GLY O O -4.569 12.569 -1.320 1.00 . A A . 79 GLY O 1 1 8 18715 1 1 80 PRO C C -5.101 14.698 0.740 1.00 . A A . 80 PRO C 1 1 8 18716 1 1 80 PRO CA C -6.361 14.002 0.204 1.00 . A A . 80 PRO CA 1 1 8 18717 1 1 80 PRO CB C -7.543 14.239 1.149 1.00 . A A . 80 PRO CB 1 1 8 18718 1 1 80 PRO CD C -7.199 11.897 1.061 1.00 . A A . 80 PRO CD 1 1 8 18719 1 1 80 PRO CG C -8.261 12.940 1.175 1.00 . A A . 80 PRO CG 1 1 8 18720 1 1 80 PRO HA H -6.590 14.372 -0.784 1.00 . A A . 80 PRO HA 1 1 8 18721 1 1 80 PRO HB2 H -7.162 14.506 2.123 1.00 . A A . 80 PRO HB2 1 1 8 18722 1 1 80 PRO HB3 H -8.169 15.032 0.770 1.00 . A A . 80 PRO HB3 1 1 8 18723 1 1 80 PRO HD2 H -6.791 11.667 2.034 1.00 . A A . 80 PRO HD2 1 1 8 18724 1 1 80 PRO HD3 H -7.587 11.007 0.588 1.00 . A A . 80 PRO HD3 1 1 8 18725 1 1 80 PRO HG2 H -8.805 12.831 2.102 1.00 . A A . 80 PRO HG2 1 1 8 18726 1 1 80 PRO HG3 H -8.935 12.879 0.333 1.00 . A A . 80 PRO HG3 1 1 8 18727 1 1 80 PRO N N -6.203 12.554 0.209 1.00 . A A . 80 PRO N 1 1 8 18728 1 1 80 PRO O O -4.362 14.135 1.550 1.00 . A A . 80 PRO O 1 1 8 18729 1 1 81 GLU C C -3.599 16.852 2.194 1.00 . A A . 81 GLU C 1 1 8 18730 1 1 81 GLU CA C -3.710 16.705 0.664 1.00 . A A . 81 GLU CA 1 1 8 18731 1 1 81 GLU CB C -3.747 18.101 -0.030 1.00 . A A . 81 GLU CB 1 1 8 18732 1 1 81 GLU CD C -6.280 18.510 0.252 1.00 . A A . 81 GLU CD 1 1 8 18733 1 1 81 GLU CG C -4.875 19.063 0.418 1.00 . A A . 81 GLU CG 1 1 8 18734 1 1 81 GLU H H -5.525 16.276 -0.351 1.00 . A A . 81 GLU H 1 1 8 18735 1 1 81 GLU HA H -2.832 16.177 0.323 1.00 . A A . 81 GLU HA 1 1 8 18736 1 1 81 GLU HB2 H -2.806 18.598 0.155 1.00 . A A . 81 GLU HB2 1 1 8 18737 1 1 81 GLU HB3 H -3.841 17.944 -1.095 1.00 . A A . 81 GLU HB3 1 1 8 18738 1 1 81 GLU HG2 H -4.720 19.297 1.459 1.00 . A A . 81 GLU HG2 1 1 8 18739 1 1 81 GLU HG3 H -4.787 19.975 -0.153 1.00 . A A . 81 GLU HG3 1 1 8 18740 1 1 81 GLU N N -4.875 15.904 0.282 1.00 . A A . 81 GLU N 1 1 8 18741 1 1 81 GLU O O -2.506 16.830 2.754 1.00 . A A . 81 GLU O 1 1 8 18742 1 1 81 GLU OE1 O -6.792 17.862 1.185 1.00 . A A . 81 GLU OE1 1 1 8 18743 1 1 81 GLU OE2 O -6.888 18.701 -0.818 1.00 . A A . 81 GLU OE2 1 1 8 18744 1 1 82 GLU C C -5.083 15.805 4.946 1.00 . A A . 82 GLU C 1 1 8 18745 1 1 82 GLU CA C -4.782 17.138 4.281 1.00 . A A . 82 GLU CA 1 1 8 18746 1 1 82 GLU CB C -5.873 18.104 4.692 1.00 . A A . 82 GLU CB 1 1 8 18747 1 1 82 GLU CD C -6.811 20.450 4.643 1.00 . A A . 82 GLU CD 1 1 8 18748 1 1 82 GLU CG C -5.670 19.539 4.242 1.00 . A A . 82 GLU CG 1 1 8 18749 1 1 82 GLU H H -5.550 17.134 2.306 1.00 . A A . 82 GLU H 1 1 8 18750 1 1 82 GLU HA H -3.843 17.528 4.644 1.00 . A A . 82 GLU HA 1 1 8 18751 1 1 82 GLU HB2 H -6.797 17.727 4.276 1.00 . A A . 82 GLU HB2 1 1 8 18752 1 1 82 GLU HB3 H -5.912 18.038 5.766 1.00 . A A . 82 GLU HB3 1 1 8 18753 1 1 82 GLU HG2 H -4.758 19.919 4.674 1.00 . A A . 82 GLU HG2 1 1 8 18754 1 1 82 GLU HG3 H -5.588 19.551 3.167 1.00 . A A . 82 GLU HG3 1 1 8 18755 1 1 82 GLU N N -4.727 17.034 2.841 1.00 . A A . 82 GLU N 1 1 8 18756 1 1 82 GLU O O -4.459 15.435 5.940 1.00 . A A . 82 GLU O 1 1 8 18757 1 1 82 GLU OE1 O -7.786 20.568 3.878 1.00 . A A . 82 GLU OE1 1 1 8 18758 1 1 82 GLU OE2 O -6.739 21.072 5.718 1.00 . A A . 82 GLU OE2 1 1 8 18759 1 1 83 GLU C C -6.110 12.611 4.485 1.00 . A A . 83 GLU C 1 1 8 18760 1 1 83 GLU CA C -6.648 13.959 5.025 1.00 . A A . 83 GLU CA 1 1 8 18761 1 1 83 GLU CB C -8.176 14.135 4.819 1.00 . A A . 83 GLU CB 1 1 8 18762 1 1 83 GLU CD C -10.539 13.604 5.421 1.00 . A A . 83 GLU CD 1 1 8 18763 1 1 83 GLU CG C -9.099 13.155 5.508 1.00 . A A . 83 GLU CG 1 1 8 18764 1 1 83 GLU H H -6.337 15.363 3.491 1.00 . A A . 83 GLU H 1 1 8 18765 1 1 83 GLU HA H -6.451 14.021 6.084 1.00 . A A . 83 GLU HA 1 1 8 18766 1 1 83 GLU HB2 H -8.462 15.120 5.155 1.00 . A A . 83 GLU HB2 1 1 8 18767 1 1 83 GLU HB3 H -8.368 14.076 3.757 1.00 . A A . 83 GLU HB3 1 1 8 18768 1 1 83 GLU HG2 H -9.000 12.189 5.036 1.00 . A A . 83 GLU HG2 1 1 8 18769 1 1 83 GLU HG3 H -8.819 13.081 6.548 1.00 . A A . 83 GLU HG3 1 1 8 18770 1 1 83 GLU N N -6.031 15.105 4.384 1.00 . A A . 83 GLU N 1 1 8 18771 1 1 83 GLU O O -6.713 11.578 4.676 1.00 . A A . 83 GLU O 1 1 8 18772 1 1 83 GLU OE1 O -11.201 13.363 4.383 1.00 . A A . 83 GLU OE1 1 1 8 18773 1 1 83 GLU OE2 O -11.017 14.252 6.380 1.00 . A A . 83 GLU OE2 1 1 8 18774 1 1 84 GLY C C -3.387 10.758 4.277 1.00 . A A . 84 GLY C 1 1 8 18775 1 1 84 GLY CA C -4.382 11.391 3.314 1.00 . A A . 84 GLY CA 1 1 8 18776 1 1 84 GLY H H -4.497 13.498 3.751 1.00 . A A . 84 GLY H 1 1 8 18777 1 1 84 GLY HA2 H -5.169 10.679 3.112 1.00 . A A . 84 GLY HA2 1 1 8 18778 1 1 84 GLY HA3 H -3.871 11.618 2.389 1.00 . A A . 84 GLY HA3 1 1 8 18779 1 1 84 GLY N N -4.962 12.637 3.852 1.00 . A A . 84 GLY N 1 1 8 18780 1 1 84 GLY O O -3.136 11.315 5.325 1.00 . A A . 84 GLY O 1 1 8 18781 1 1 85 PRO C C -0.471 9.728 4.795 1.00 . A A . 85 PRO C 1 1 8 18782 1 1 85 PRO CA C -1.790 8.956 4.827 1.00 . A A . 85 PRO CA 1 1 8 18783 1 1 85 PRO CB C -1.617 7.548 4.247 1.00 . A A . 85 PRO CB 1 1 8 18784 1 1 85 PRO CD C -2.977 8.832 2.692 1.00 . A A . 85 PRO CD 1 1 8 18785 1 1 85 PRO CG C -2.052 7.638 2.819 1.00 . A A . 85 PRO CG 1 1 8 18786 1 1 85 PRO HA H -2.148 8.911 5.846 1.00 . A A . 85 PRO HA 1 1 8 18787 1 1 85 PRO HB2 H -0.578 7.262 4.320 1.00 . A A . 85 PRO HB2 1 1 8 18788 1 1 85 PRO HB3 H -2.225 6.849 4.801 1.00 . A A . 85 PRO HB3 1 1 8 18789 1 1 85 PRO HD2 H -2.683 9.423 1.835 1.00 . A A . 85 PRO HD2 1 1 8 18790 1 1 85 PRO HD3 H -3.990 8.485 2.578 1.00 . A A . 85 PRO HD3 1 1 8 18791 1 1 85 PRO HG2 H -1.192 7.748 2.177 1.00 . A A . 85 PRO HG2 1 1 8 18792 1 1 85 PRO HG3 H -2.577 6.732 2.554 1.00 . A A . 85 PRO HG3 1 1 8 18793 1 1 85 PRO N N -2.778 9.592 3.946 1.00 . A A . 85 PRO N 1 1 8 18794 1 1 85 PRO O O -0.380 10.748 4.148 1.00 . A A . 85 PRO O 1 1 8 18795 1 1 86 LYS C C 2.957 9.092 5.819 1.00 . A A . 86 LYS C 1 1 8 18796 1 1 86 LYS CA C 1.791 9.993 5.446 1.00 . A A . 86 LYS CA 1 1 8 18797 1 1 86 LYS CB C 1.781 11.273 6.294 1.00 . A A . 86 LYS CB 1 1 8 18798 1 1 86 LYS CD C 2.905 13.488 6.820 1.00 . A A . 86 LYS CD 1 1 8 18799 1 1 86 LYS CE C 3.165 13.175 8.289 1.00 . A A . 86 LYS CE 1 1 8 18800 1 1 86 LYS CG C 2.892 12.237 5.933 1.00 . A A . 86 LYS CG 1 1 8 18801 1 1 86 LYS H H 0.404 8.533 6.125 1.00 . A A . 86 LYS H 1 1 8 18802 1 1 86 LYS HA H 1.947 10.269 4.416 1.00 . A A . 86 LYS HA 1 1 8 18803 1 1 86 LYS HB2 H 0.830 11.770 6.169 1.00 . A A . 86 LYS HB2 1 1 8 18804 1 1 86 LYS HB3 H 1.896 10.990 7.329 1.00 . A A . 86 LYS HB3 1 1 8 18805 1 1 86 LYS HD2 H 3.690 14.145 6.474 1.00 . A A . 86 LYS HD2 1 1 8 18806 1 1 86 LYS HD3 H 1.961 14.004 6.734 1.00 . A A . 86 LYS HD3 1 1 8 18807 1 1 86 LYS HE2 H 3.092 14.104 8.832 1.00 . A A . 86 LYS HE2 1 1 8 18808 1 1 86 LYS HE3 H 2.421 12.484 8.655 1.00 . A A . 86 LYS HE3 1 1 8 18809 1 1 86 LYS HG2 H 3.815 11.691 5.986 1.00 . A A . 86 LYS HG2 1 1 8 18810 1 1 86 LYS HG3 H 2.741 12.529 4.903 1.00 . A A . 86 LYS HG3 1 1 8 18811 1 1 86 LYS HZ1 H 4.765 11.819 7.911 1.00 . A A . 86 LYS HZ1 1 1 8 18812 1 1 86 LYS HZ2 H 4.633 12.352 9.524 1.00 . A A . 86 LYS HZ2 1 1 8 18813 1 1 86 LYS HZ3 H 5.215 13.377 8.362 1.00 . A A . 86 LYS HZ3 1 1 8 18814 1 1 86 LYS N N 0.530 9.299 5.524 1.00 . A A . 86 LYS N 1 1 8 18815 1 1 86 LYS NZ N 4.516 12.625 8.526 1.00 . A A . 86 LYS NZ 1 1 8 18816 1 1 86 LYS O O 3.720 8.694 4.960 1.00 . A A . 86 LYS O 1 1 8 18817 1 1 87 THR C C 3.887 6.482 7.334 1.00 . A A . 87 THR C 1 1 8 18818 1 1 87 THR CA C 4.195 7.956 7.514 1.00 . A A . 87 THR CA 1 1 8 18819 1 1 87 THR CB C 4.535 8.274 8.970 1.00 . A A . 87 THR CB 1 1 8 18820 1 1 87 THR CG2 C 5.805 7.549 9.409 1.00 . A A . 87 THR CG2 1 1 8 18821 1 1 87 THR H H 2.413 9.041 7.731 1.00 . A A . 87 THR H 1 1 8 18822 1 1 87 THR HA H 5.042 8.212 6.894 1.00 . A A . 87 THR HA 1 1 8 18823 1 1 87 THR HB H 3.708 7.987 9.601 1.00 . A A . 87 THR HB 1 1 8 18824 1 1 87 THR HG1 H 5.143 9.951 8.213 1.00 . A A . 87 THR HG1 1 1 8 18825 1 1 87 THR HG21 H 5.659 6.484 9.310 1.00 . A A . 87 THR HG21 1 1 8 18826 1 1 87 THR HG22 H 6.018 7.793 10.439 1.00 . A A . 87 THR HG22 1 1 8 18827 1 1 87 THR HG23 H 6.630 7.858 8.785 1.00 . A A . 87 THR HG23 1 1 8 18828 1 1 87 THR N N 3.078 8.758 7.072 1.00 . A A . 87 THR N 1 1 8 18829 1 1 87 THR O O 2.916 5.955 7.919 1.00 . A A . 87 THR O 1 1 8 18830 1 1 87 THR OG1 O 4.749 9.686 9.066 1.00 . A A . 87 THR OG1 1 1 8 18831 1 1 88 VAL C C 5.639 3.538 6.609 1.00 . A A . 88 VAL C 1 1 8 18832 1 1 88 VAL CA C 4.466 4.443 6.181 1.00 . A A . 88 VAL CA 1 1 8 18833 1 1 88 VAL CB C 4.199 4.256 4.650 1.00 . A A . 88 VAL CB 1 1 8 18834 1 1 88 VAL CG1 C 3.006 5.086 4.202 1.00 . A A . 88 VAL CG1 1 1 8 18835 1 1 88 VAL CG2 C 5.417 4.630 3.819 1.00 . A A . 88 VAL CG2 1 1 8 18836 1 1 88 VAL H H 5.442 6.302 6.095 1.00 . A A . 88 VAL H 1 1 8 18837 1 1 88 VAL HA H 3.579 4.121 6.706 1.00 . A A . 88 VAL HA 1 1 8 18838 1 1 88 VAL HB H 3.984 3.210 4.489 1.00 . A A . 88 VAL HB 1 1 8 18839 1 1 88 VAL HG11 H 2.774 4.882 3.168 1.00 . A A . 88 VAL HG11 1 1 8 18840 1 1 88 VAL HG12 H 3.274 6.129 4.298 1.00 . A A . 88 VAL HG12 1 1 8 18841 1 1 88 VAL HG13 H 2.154 4.896 4.831 1.00 . A A . 88 VAL HG13 1 1 8 18842 1 1 88 VAL HG21 H 5.676 5.663 4.004 1.00 . A A . 88 VAL HG21 1 1 8 18843 1 1 88 VAL HG22 H 5.195 4.497 2.770 1.00 . A A . 88 VAL HG22 1 1 8 18844 1 1 88 VAL HG23 H 6.249 3.998 4.095 1.00 . A A . 88 VAL HG23 1 1 8 18845 1 1 88 VAL N N 4.684 5.830 6.507 1.00 . A A . 88 VAL N 1 1 8 18846 1 1 88 VAL O O 6.820 3.895 6.459 1.00 . A A . 88 VAL O 1 1 8 18847 1 1 89 LYS C C 5.984 0.177 6.546 1.00 . A A . 89 LYS C 1 1 8 18848 1 1 89 LYS CA C 6.255 1.346 7.462 1.00 . A A . 89 LYS CA 1 1 8 18849 1 1 89 LYS CB C 6.161 0.840 8.922 1.00 . A A . 89 LYS CB 1 1 8 18850 1 1 89 LYS CD C 6.937 2.929 10.200 1.00 . A A . 89 LYS CD 1 1 8 18851 1 1 89 LYS CE C 7.911 3.386 11.290 1.00 . A A . 89 LYS CE 1 1 8 18852 1 1 89 LYS CG C 7.130 1.450 9.943 1.00 . A A . 89 LYS CG 1 1 8 18853 1 1 89 LYS H H 4.355 2.240 7.391 1.00 . A A . 89 LYS H 1 1 8 18854 1 1 89 LYS HA H 7.249 1.726 7.276 1.00 . A A . 89 LYS HA 1 1 8 18855 1 1 89 LYS HB2 H 5.160 1.034 9.277 1.00 . A A . 89 LYS HB2 1 1 8 18856 1 1 89 LYS HB3 H 6.311 -0.230 8.909 1.00 . A A . 89 LYS HB3 1 1 8 18857 1 1 89 LYS HD2 H 7.130 3.478 9.290 1.00 . A A . 89 LYS HD2 1 1 8 18858 1 1 89 LYS HD3 H 5.926 3.113 10.534 1.00 . A A . 89 LYS HD3 1 1 8 18859 1 1 89 LYS HE2 H 7.740 2.790 12.174 1.00 . A A . 89 LYS HE2 1 1 8 18860 1 1 89 LYS HE3 H 8.921 3.223 10.944 1.00 . A A . 89 LYS HE3 1 1 8 18861 1 1 89 LYS HG2 H 7.006 0.933 10.882 1.00 . A A . 89 LYS HG2 1 1 8 18862 1 1 89 LYS HG3 H 8.137 1.281 9.588 1.00 . A A . 89 LYS HG3 1 1 8 18863 1 1 89 LYS HZ1 H 6.752 4.952 11.953 1.00 . A A . 89 LYS HZ1 1 1 8 18864 1 1 89 LYS HZ2 H 7.941 5.424 10.842 1.00 . A A . 89 LYS HZ2 1 1 8 18865 1 1 89 LYS HZ3 H 8.369 5.060 12.441 1.00 . A A . 89 LYS HZ3 1 1 8 18866 1 1 89 LYS N N 5.301 2.402 7.167 1.00 . A A . 89 LYS N 1 1 8 18867 1 1 89 LYS NZ N 7.745 4.803 11.649 1.00 . A A . 89 LYS NZ 1 1 8 18868 1 1 89 LYS O O 4.828 -0.223 6.369 1.00 . A A . 89 LYS O 1 1 8 18869 1 1 90 PHE C C 7.559 -2.678 5.784 1.00 . A A . 90 PHE C 1 1 8 18870 1 1 90 PHE CA C 6.860 -1.531 5.126 1.00 . A A . 90 PHE CA 1 1 8 18871 1 1 90 PHE CB C 7.538 -1.362 3.775 1.00 . A A . 90 PHE CB 1 1 8 18872 1 1 90 PHE CD1 C 5.995 0.053 2.397 1.00 . A A . 90 PHE CD1 1 1 8 18873 1 1 90 PHE CD2 C 8.182 0.839 2.878 1.00 . A A . 90 PHE CD2 1 1 8 18874 1 1 90 PHE CE1 C 5.747 1.197 1.666 1.00 . A A . 90 PHE CE1 1 1 8 18875 1 1 90 PHE CE2 C 7.954 1.970 2.167 1.00 . A A . 90 PHE CE2 1 1 8 18876 1 1 90 PHE CG C 7.221 -0.130 3.011 1.00 . A A . 90 PHE CG 1 1 8 18877 1 1 90 PHE CZ C 6.732 2.163 1.551 1.00 . A A . 90 PHE CZ 1 1 8 18878 1 1 90 PHE H H 7.912 0.014 6.086 1.00 . A A . 90 PHE H 1 1 8 18879 1 1 90 PHE HA H 5.813 -1.746 4.978 1.00 . A A . 90 PHE HA 1 1 8 18880 1 1 90 PHE HB2 H 8.604 -1.356 3.946 1.00 . A A . 90 PHE HB2 1 1 8 18881 1 1 90 PHE HB3 H 7.293 -2.218 3.164 1.00 . A A . 90 PHE HB3 1 1 8 18882 1 1 90 PHE HD1 H 5.232 -0.704 2.498 1.00 . A A . 90 PHE HD1 1 1 8 18883 1 1 90 PHE HD2 H 9.140 0.696 3.356 1.00 . A A . 90 PHE HD2 1 1 8 18884 1 1 90 PHE HE1 H 4.789 1.334 1.188 1.00 . A A . 90 PHE HE1 1 1 8 18885 1 1 90 PHE HE2 H 8.762 2.680 2.112 1.00 . A A . 90 PHE HE2 1 1 8 18886 1 1 90 PHE HZ H 6.549 3.063 0.982 1.00 . A A . 90 PHE HZ 1 1 8 18887 1 1 90 PHE N N 7.017 -0.365 5.962 1.00 . A A . 90 PHE N 1 1 8 18888 1 1 90 PHE O O 8.599 -2.482 6.432 1.00 . A A . 90 PHE O 1 1 8 18889 1 1 91 PHE C C 7.543 -6.063 4.972 1.00 . A A . 91 PHE C 1 1 8 18890 1 1 91 PHE CA C 7.690 -5.025 6.070 1.00 . A A . 91 PHE CA 1 1 8 18891 1 1 91 PHE CB C 7.119 -5.512 7.405 1.00 . A A . 91 PHE CB 1 1 8 18892 1 1 91 PHE CD1 C 9.099 -6.603 8.476 1.00 . A A . 91 PHE CD1 1 1 8 18893 1 1 91 PHE CD2 C 7.181 -7.929 8.021 1.00 . A A . 91 PHE CD2 1 1 8 18894 1 1 91 PHE CE1 C 9.740 -7.699 9.014 1.00 . A A . 91 PHE CE1 1 1 8 18895 1 1 91 PHE CE2 C 7.814 -9.027 8.557 1.00 . A A . 91 PHE CE2 1 1 8 18896 1 1 91 PHE CG C 7.814 -6.709 7.973 1.00 . A A . 91 PHE CG 1 1 8 18897 1 1 91 PHE CZ C 9.095 -8.914 9.055 1.00 . A A . 91 PHE CZ 1 1 8 18898 1 1 91 PHE H H 6.126 -3.917 5.242 1.00 . A A . 91 PHE H 1 1 8 18899 1 1 91 PHE HA H 8.739 -4.791 6.183 1.00 . A A . 91 PHE HA 1 1 8 18900 1 1 91 PHE HB2 H 7.188 -4.717 8.132 1.00 . A A . 91 PHE HB2 1 1 8 18901 1 1 91 PHE HB3 H 6.080 -5.764 7.267 1.00 . A A . 91 PHE HB3 1 1 8 18902 1 1 91 PHE HD1 H 9.603 -5.648 8.442 1.00 . A A . 91 PHE HD1 1 1 8 18903 1 1 91 PHE HD2 H 6.179 -8.016 7.631 1.00 . A A . 91 PHE HD2 1 1 8 18904 1 1 91 PHE HE1 H 10.743 -7.604 9.402 1.00 . A A . 91 PHE HE1 1 1 8 18905 1 1 91 PHE HE2 H 7.298 -9.974 8.589 1.00 . A A . 91 PHE HE2 1 1 8 18906 1 1 91 PHE HZ H 9.593 -9.776 9.475 1.00 . A A . 91 PHE HZ 1 1 8 18907 1 1 91 PHE N N 7.022 -3.840 5.641 1.00 . A A . 91 PHE N 1 1 8 18908 1 1 91 PHE O O 6.428 -6.484 4.644 1.00 . A A . 91 PHE O 1 1 8 18909 1 1 92 SER C C 8.939 -8.760 3.793 1.00 . A A . 92 SER C 1 1 8 18910 1 1 92 SER CA C 8.684 -7.354 3.303 1.00 . A A . 92 SER CA 1 1 8 18911 1 1 92 SER CB C 9.770 -6.934 2.305 1.00 . A A . 92 SER CB 1 1 8 18912 1 1 92 SER H H 9.497 -6.028 4.683 1.00 . A A . 92 SER H 1 1 8 18913 1 1 92 SER HA H 7.735 -7.320 2.792 1.00 . A A . 92 SER HA 1 1 8 18914 1 1 92 SER HB2 H 9.834 -7.666 1.513 1.00 . A A . 92 SER HB2 1 1 8 18915 1 1 92 SER HB3 H 9.520 -5.971 1.886 1.00 . A A . 92 SER HB3 1 1 8 18916 1 1 92 SER HG H 11.061 -7.478 3.666 1.00 . A A . 92 SER HG 1 1 8 18917 1 1 92 SER N N 8.648 -6.426 4.388 1.00 . A A . 92 SER N 1 1 8 18918 1 1 92 SER O O 9.835 -8.983 4.615 1.00 . A A . 92 SER O 1 1 8 18919 1 1 92 SER OG O 11.041 -6.842 2.940 1.00 . A A . 92 SER OG 1 1 8 18920 1 1 93 ASN C C 7.698 -11.424 4.961 1.00 . A A . 93 ASN C 1 1 8 18921 1 1 93 ASN CA C 8.242 -11.119 3.580 1.00 . A A . 93 ASN CA 1 1 8 18922 1 1 93 ASN CB C 9.665 -11.717 3.372 1.00 . A A . 93 ASN CB 1 1 8 18923 1 1 93 ASN CG C 10.151 -11.739 1.913 1.00 . A A . 93 ASN CG 1 1 8 18924 1 1 93 ASN H H 7.418 -9.404 2.680 1.00 . A A . 93 ASN H 1 1 8 18925 1 1 93 ASN HA H 7.565 -11.589 2.881 1.00 . A A . 93 ASN HA 1 1 8 18926 1 1 93 ASN HB2 H 10.371 -11.127 3.935 1.00 . A A . 93 ASN HB2 1 1 8 18927 1 1 93 ASN HB3 H 9.679 -12.728 3.752 1.00 . A A . 93 ASN HB3 1 1 8 18928 1 1 93 ASN HD21 H 9.175 -10.077 1.487 1.00 . A A . 93 ASN HD21 1 1 8 18929 1 1 93 ASN HD22 H 10.115 -10.769 0.194 1.00 . A A . 93 ASN HD22 1 1 8 18930 1 1 93 ASN N N 8.149 -9.691 3.274 1.00 . A A . 93 ASN N 1 1 8 18931 1 1 93 ASN ND2 N 9.762 -10.766 1.115 1.00 . A A . 93 ASN ND2 1 1 8 18932 1 1 93 ASN O O 7.312 -10.513 5.684 1.00 . A A . 93 ASN O 1 1 8 18933 1 1 93 ASN OD1 O 10.891 -12.630 1.522 1.00 . A A . 93 ASN OD1 1 1 8 18934 1 1 94 LYS C C 5.552 -13.112 6.543 1.00 . A A . 94 LYS C 1 1 8 18935 1 1 94 LYS CA C 7.078 -13.211 6.562 1.00 . A A . 94 LYS CA 1 1 8 18936 1 1 94 LYS CB C 7.661 -12.542 7.841 1.00 . A A . 94 LYS CB 1 1 8 18937 1 1 94 LYS CD C 10.276 -12.773 7.496 1.00 . A A . 94 LYS CD 1 1 8 18938 1 1 94 LYS CE C 10.391 -13.770 6.355 1.00 . A A . 94 LYS CE 1 1 8 18939 1 1 94 LYS CG C 9.045 -13.013 8.397 1.00 . A A . 94 LYS CG 1 1 8 18940 1 1 94 LYS H H 7.980 -13.377 4.655 1.00 . A A . 94 LYS H 1 1 8 18941 1 1 94 LYS HA H 7.309 -14.267 6.578 1.00 . A A . 94 LYS HA 1 1 8 18942 1 1 94 LYS HB2 H 7.791 -11.502 7.587 1.00 . A A . 94 LYS HB2 1 1 8 18943 1 1 94 LYS HB3 H 6.926 -12.611 8.629 1.00 . A A . 94 LYS HB3 1 1 8 18944 1 1 94 LYS HD2 H 10.205 -11.783 7.073 1.00 . A A . 94 LYS HD2 1 1 8 18945 1 1 94 LYS HD3 H 11.163 -12.828 8.110 1.00 . A A . 94 LYS HD3 1 1 8 18946 1 1 94 LYS HE2 H 10.414 -14.766 6.771 1.00 . A A . 94 LYS HE2 1 1 8 18947 1 1 94 LYS HE3 H 9.533 -13.667 5.708 1.00 . A A . 94 LYS HE3 1 1 8 18948 1 1 94 LYS HG2 H 9.229 -12.497 9.328 1.00 . A A . 94 LYS HG2 1 1 8 18949 1 1 94 LYS HG3 H 8.965 -14.069 8.609 1.00 . A A . 94 LYS HG3 1 1 8 18950 1 1 94 LYS HZ1 H 12.462 -13.708 6.173 1.00 . A A . 94 LYS HZ1 1 1 8 18951 1 1 94 LYS HZ2 H 11.705 -12.614 5.153 1.00 . A A . 94 LYS HZ2 1 1 8 18952 1 1 94 LYS HZ3 H 11.713 -14.261 4.796 1.00 . A A . 94 LYS HZ3 1 1 8 18953 1 1 94 LYS N N 7.652 -12.717 5.300 1.00 . A A . 94 LYS N 1 1 8 18954 1 1 94 LYS NZ N 11.628 -13.565 5.566 1.00 . A A . 94 LYS NZ 1 1 8 18955 1 1 94 LYS O O 4.969 -12.060 6.243 1.00 . A A . 94 LYS O 1 1 8 18956 1 1 95 GLU C C 2.925 -13.982 8.227 1.00 . A A . 95 GLU C 1 1 8 18957 1 1 95 GLU CA C 3.485 -14.254 6.836 1.00 . A A . 95 GLU CA 1 1 8 18958 1 1 95 GLU CB C 2.954 -15.595 6.280 1.00 . A A . 95 GLU CB 1 1 8 18959 1 1 95 GLU CD C 4.704 -16.046 4.415 1.00 . A A . 95 GLU CD 1 1 8 18960 1 1 95 GLU CG C 3.234 -15.867 4.780 1.00 . A A . 95 GLU CG 1 1 8 18961 1 1 95 GLU H H 5.417 -15.005 7.085 1.00 . A A . 95 GLU H 1 1 8 18962 1 1 95 GLU HA H 3.147 -13.460 6.188 1.00 . A A . 95 GLU HA 1 1 8 18963 1 1 95 GLU HB2 H 3.400 -16.398 6.847 1.00 . A A . 95 GLU HB2 1 1 8 18964 1 1 95 GLU HB3 H 1.886 -15.624 6.435 1.00 . A A . 95 GLU HB3 1 1 8 18965 1 1 95 GLU HG2 H 2.706 -16.760 4.486 1.00 . A A . 95 GLU HG2 1 1 8 18966 1 1 95 GLU HG3 H 2.838 -15.036 4.213 1.00 . A A . 95 GLU HG3 1 1 8 18967 1 1 95 GLU N N 4.912 -14.202 6.841 1.00 . A A . 95 GLU N 1 1 8 18968 1 1 95 GLU O O 3.539 -14.352 9.238 1.00 . A A . 95 GLU O 1 1 8 18969 1 1 95 GLU OE1 O 5.282 -17.119 4.711 1.00 . A A . 95 GLU OE1 1 1 8 18970 1 1 95 GLU OE2 O 5.291 -15.157 3.784 1.00 . A A . 95 GLU OE2 1 1 8 18971 1 1 96 HIS C C 1.744 -11.831 10.237 1.00 . A A . 96 HIS C 1 1 8 18972 1 1 96 HIS CA C 1.031 -12.948 9.490 1.00 . A A . 96 HIS CA 1 1 8 18973 1 1 96 HIS CB C 0.747 -14.140 10.442 1.00 . A A . 96 HIS CB 1 1 8 18974 1 1 96 HIS CD2 C -1.429 -15.204 9.520 1.00 . A A . 96 HIS CD2 1 1 8 18975 1 1 96 HIS CE1 C -0.645 -17.199 9.088 1.00 . A A . 96 HIS CE1 1 1 8 18976 1 1 96 HIS CG C -0.121 -15.208 9.859 1.00 . A A . 96 HIS CG 1 1 8 18977 1 1 96 HIS H H 1.362 -13.106 7.385 1.00 . A A . 96 HIS H 1 1 8 18978 1 1 96 HIS HA H 0.089 -12.543 9.154 1.00 . A A . 96 HIS HA 1 1 8 18979 1 1 96 HIS HB2 H 1.686 -14.602 10.714 1.00 . A A . 96 HIS HB2 1 1 8 18980 1 1 96 HIS HB3 H 0.271 -13.769 11.337 1.00 . A A . 96 HIS HB3 1 1 8 18981 1 1 96 HIS HD1 H 1.249 -16.801 9.739 1.00 . A A . 96 HIS HD1 1 1 8 18982 1 1 96 HIS HD2 H -2.111 -14.369 9.610 1.00 . A A . 96 HIS HD2 1 1 8 18983 1 1 96 HIS HE1 H -0.573 -18.231 8.778 1.00 . A A . 96 HIS HE1 1 1 8 18984 1 1 96 HIS HE2 H -2.459 -16.629 8.407 1.00 . A A . 96 HIS HE2 1 1 8 18985 1 1 96 HIS N N 1.755 -13.340 8.256 1.00 . A A . 96 HIS N 1 1 8 18986 1 1 96 HIS ND1 N 0.336 -16.475 9.578 1.00 . A A . 96 HIS ND1 1 1 8 18987 1 1 96 HIS NE2 N -1.728 -16.456 9.043 1.00 . A A . 96 HIS NE2 1 1 8 18988 1 1 96 HIS O O 2.707 -12.077 10.979 1.00 . A A . 96 HIS O 1 1 8 18989 1 1 97 MET C C 0.781 -8.473 11.114 1.00 . A A . 97 MET C 1 1 8 18990 1 1 97 MET CA C 1.861 -9.435 10.671 1.00 . A A . 97 MET CA 1 1 8 18991 1 1 97 MET CB C 2.853 -8.716 9.746 1.00 . A A . 97 MET CB 1 1 8 18992 1 1 97 MET CE C 5.522 -7.957 11.391 1.00 . A A . 97 MET CE 1 1 8 18993 1 1 97 MET CG C 4.147 -9.472 9.490 1.00 . A A . 97 MET CG 1 1 8 18994 1 1 97 MET H H 0.517 -10.436 9.443 1.00 . A A . 97 MET H 1 1 8 18995 1 1 97 MET HA H 2.395 -9.775 11.546 1.00 . A A . 97 MET HA 1 1 8 18996 1 1 97 MET HB2 H 2.370 -8.556 8.793 1.00 . A A . 97 MET HB2 1 1 8 18997 1 1 97 MET HB3 H 3.095 -7.755 10.173 1.00 . A A . 97 MET HB3 1 1 8 18998 1 1 97 MET HE1 H 6.145 -7.922 12.271 1.00 . A A . 97 MET HE1 1 1 8 18999 1 1 97 MET HE2 H 4.604 -7.418 11.575 1.00 . A A . 97 MET HE2 1 1 8 19000 1 1 97 MET HE3 H 6.044 -7.502 10.562 1.00 . A A . 97 MET HE3 1 1 8 19001 1 1 97 MET HG2 H 3.901 -10.453 9.110 1.00 . A A . 97 MET HG2 1 1 8 19002 1 1 97 MET HG3 H 4.726 -8.936 8.754 1.00 . A A . 97 MET HG3 1 1 8 19003 1 1 97 MET N N 1.286 -10.603 10.029 1.00 . A A . 97 MET N 1 1 8 19004 1 1 97 MET O O -0.231 -8.297 10.432 1.00 . A A . 97 MET O 1 1 8 19005 1 1 97 MET SD S 5.151 -9.670 10.993 1.00 . A A . 97 MET SD 1 1 8 19006 1 1 98 CYS C C 0.968 -5.870 13.528 1.00 . A A . 98 CYS C 1 1 8 19007 1 1 98 CYS CA C 0.106 -6.904 12.830 1.00 . A A . 98 CYS CA 1 1 8 19008 1 1 98 CYS CB C -0.794 -7.598 13.852 1.00 . A A . 98 CYS CB 1 1 8 19009 1 1 98 CYS H H 1.813 -8.073 12.757 1.00 . A A . 98 CYS H 1 1 8 19010 1 1 98 CYS HA H -0.491 -6.455 12.051 1.00 . A A . 98 CYS HA 1 1 8 19011 1 1 98 CYS HB2 H -1.453 -6.869 14.300 1.00 . A A . 98 CYS HB2 1 1 8 19012 1 1 98 CYS HB3 H -1.383 -8.353 13.352 1.00 . A A . 98 CYS HB3 1 1 8 19013 1 1 98 CYS HG H 0.028 -9.713 14.972 1.00 . A A . 98 CYS HG 1 1 8 19014 1 1 98 CYS N N 1.001 -7.873 12.248 1.00 . A A . 98 CYS N 1 1 8 19015 1 1 98 CYS O O 2.181 -6.105 13.689 1.00 . A A . 98 CYS O 1 1 8 19016 1 1 98 CYS SG S 0.128 -8.407 15.182 1.00 . A A . 98 CYS SG 1 1 8 19017 1 1 99 PHE C C 1.835 -4.220 15.912 1.00 . A A . 99 PHE C 1 1 8 19018 1 1 99 PHE CA C 1.154 -3.705 14.647 1.00 . A A . 99 PHE CA 1 1 8 19019 1 1 99 PHE CB C 0.295 -2.462 14.928 1.00 . A A . 99 PHE CB 1 1 8 19020 1 1 99 PHE CD1 C 2.050 -0.701 15.311 1.00 . A A . 99 PHE CD1 1 1 8 19021 1 1 99 PHE CD2 C 0.499 -1.158 17.061 1.00 . A A . 99 PHE CD2 1 1 8 19022 1 1 99 PHE CE1 C 2.662 0.249 16.102 1.00 . A A . 99 PHE CE1 1 1 8 19023 1 1 99 PHE CE2 C 1.107 -0.212 17.853 1.00 . A A . 99 PHE CE2 1 1 8 19024 1 1 99 PHE CG C 0.961 -1.414 15.780 1.00 . A A . 99 PHE CG 1 1 8 19025 1 1 99 PHE CZ C 2.189 0.493 17.375 1.00 . A A . 99 PHE CZ 1 1 8 19026 1 1 99 PHE H H -0.581 -4.613 13.854 1.00 . A A . 99 PHE H 1 1 8 19027 1 1 99 PHE HA H 1.939 -3.428 13.959 1.00 . A A . 99 PHE HA 1 1 8 19028 1 1 99 PHE HB2 H 0.040 -1.994 13.990 1.00 . A A . 99 PHE HB2 1 1 8 19029 1 1 99 PHE HB3 H -0.612 -2.765 15.426 1.00 . A A . 99 PHE HB3 1 1 8 19030 1 1 99 PHE HD1 H 2.420 -0.891 14.315 1.00 . A A . 99 PHE HD1 1 1 8 19031 1 1 99 PHE HD2 H -0.349 -1.709 17.438 1.00 . A A . 99 PHE HD2 1 1 8 19032 1 1 99 PHE HE1 H 3.510 0.801 15.723 1.00 . A A . 99 PHE HE1 1 1 8 19033 1 1 99 PHE HE2 H 0.734 -0.025 18.850 1.00 . A A . 99 PHE HE2 1 1 8 19034 1 1 99 PHE HZ H 2.663 1.235 18.000 1.00 . A A . 99 PHE HZ 1 1 8 19035 1 1 99 PHE N N 0.385 -4.755 13.968 1.00 . A A . 99 PHE N 1 1 8 19036 1 1 99 PHE O O 2.924 -3.759 16.262 1.00 . A A . 99 PHE O 1 1 8 19037 1 1 100 SER C C 3.138 -6.475 17.471 1.00 . A A . 100 SER C 1 1 8 19038 1 1 100 SER CA C 1.780 -5.781 17.769 1.00 . A A . 100 SER CA 1 1 8 19039 1 1 100 SER CB C 0.775 -6.760 18.404 1.00 . A A . 100 SER CB 1 1 8 19040 1 1 100 SER H H 0.357 -5.515 16.228 1.00 . A A . 100 SER H 1 1 8 19041 1 1 100 SER HA H 1.963 -4.969 18.457 1.00 . A A . 100 SER HA 1 1 8 19042 1 1 100 SER HB2 H -0.185 -6.276 18.508 1.00 . A A . 100 SER HB2 1 1 8 19043 1 1 100 SER HB3 H 0.672 -7.624 17.764 1.00 . A A . 100 SER HB3 1 1 8 19044 1 1 100 SER HG H 0.817 -6.571 20.314 1.00 . A A . 100 SER HG 1 1 8 19045 1 1 100 SER N N 1.226 -5.198 16.561 1.00 . A A . 100 SER N 1 1 8 19046 1 1 100 SER O O 3.985 -6.604 18.355 1.00 . A A . 100 SER O 1 1 8 19047 1 1 100 SER OG O 1.212 -7.190 19.686 1.00 . A A . 100 SER OG 1 1 8 19048 1 1 101 ASN C C 5.523 -6.471 15.106 1.00 . A A . 101 ASN C 1 1 8 19049 1 1 101 ASN CA C 4.608 -7.494 15.794 1.00 . A A . 101 ASN CA 1 1 8 19050 1 1 101 ASN CB C 4.358 -8.714 14.876 1.00 . A A . 101 ASN CB 1 1 8 19051 1 1 101 ASN CG C 3.759 -9.903 15.614 1.00 . A A . 101 ASN CG 1 1 8 19052 1 1 101 ASN H H 2.619 -6.762 15.566 1.00 . A A . 101 ASN H 1 1 8 19053 1 1 101 ASN HA H 5.104 -7.829 16.693 1.00 . A A . 101 ASN HA 1 1 8 19054 1 1 101 ASN HB2 H 3.676 -8.426 14.090 1.00 . A A . 101 ASN HB2 1 1 8 19055 1 1 101 ASN HB3 H 5.297 -9.019 14.437 1.00 . A A . 101 ASN HB3 1 1 8 19056 1 1 101 ASN HD21 H 2.744 -10.503 13.995 1.00 . A A . 101 ASN HD21 1 1 8 19057 1 1 101 ASN HD22 H 2.549 -11.448 15.404 1.00 . A A . 101 ASN HD22 1 1 8 19058 1 1 101 ASN N N 3.343 -6.878 16.220 1.00 . A A . 101 ASN N 1 1 8 19059 1 1 101 ASN ND2 N 2.948 -10.683 14.936 1.00 . A A . 101 ASN ND2 1 1 8 19060 1 1 101 ASN O O 6.741 -6.614 15.106 1.00 . A A . 101 ASN O 1 1 8 19061 1 1 101 ASN OD1 O 4.032 -10.114 16.799 1.00 . A A . 101 ASN OD1 1 1 8 19062 1 1 102 VAL C C 6.727 -3.665 14.705 1.00 . A A . 102 VAL C 1 1 8 19063 1 1 102 VAL CA C 5.644 -4.335 13.844 1.00 . A A . 102 VAL CA 1 1 8 19064 1 1 102 VAL CB C 4.624 -3.260 13.341 1.00 . A A . 102 VAL CB 1 1 8 19065 1 1 102 VAL CG1 C 5.309 -2.019 12.809 1.00 . A A . 102 VAL CG1 1 1 8 19066 1 1 102 VAL CG2 C 3.745 -3.846 12.265 1.00 . A A . 102 VAL CG2 1 1 8 19067 1 1 102 VAL H H 3.949 -5.338 14.677 1.00 . A A . 102 VAL H 1 1 8 19068 1 1 102 VAL HA H 6.115 -4.782 12.981 1.00 . A A . 102 VAL HA 1 1 8 19069 1 1 102 VAL HB H 3.991 -2.976 14.168 1.00 . A A . 102 VAL HB 1 1 8 19070 1 1 102 VAL HG11 H 4.554 -1.319 12.481 1.00 . A A . 102 VAL HG11 1 1 8 19071 1 1 102 VAL HG12 H 5.970 -2.279 11.997 1.00 . A A . 102 VAL HG12 1 1 8 19072 1 1 102 VAL HG13 H 5.864 -1.589 13.631 1.00 . A A . 102 VAL HG13 1 1 8 19073 1 1 102 VAL HG21 H 3.220 -4.694 12.682 1.00 . A A . 102 VAL HG21 1 1 8 19074 1 1 102 VAL HG22 H 4.353 -4.169 11.433 1.00 . A A . 102 VAL HG22 1 1 8 19075 1 1 102 VAL HG23 H 3.034 -3.101 11.938 1.00 . A A . 102 VAL HG23 1 1 8 19076 1 1 102 VAL N N 4.924 -5.409 14.579 1.00 . A A . 102 VAL N 1 1 8 19077 1 1 102 VAL O O 7.777 -3.256 14.210 1.00 . A A . 102 VAL O 1 1 8 19078 1 1 103 ASN C C 8.629 -3.782 17.232 1.00 . A A . 103 ASN C 1 1 8 19079 1 1 103 ASN CA C 7.390 -2.949 16.910 1.00 . A A . 103 ASN CA 1 1 8 19080 1 1 103 ASN CB C 6.659 -2.586 18.197 1.00 . A A . 103 ASN CB 1 1 8 19081 1 1 103 ASN CG C 5.914 -3.754 18.770 1.00 . A A . 103 ASN CG 1 1 8 19082 1 1 103 ASN H H 5.651 -4.004 16.299 1.00 . A A . 103 ASN H 1 1 8 19083 1 1 103 ASN HA H 7.718 -2.030 16.450 1.00 . A A . 103 ASN HA 1 1 8 19084 1 1 103 ASN HB2 H 7.367 -2.240 18.932 1.00 . A A . 103 ASN HB2 1 1 8 19085 1 1 103 ASN HB3 H 5.946 -1.804 17.981 1.00 . A A . 103 ASN HB3 1 1 8 19086 1 1 103 ASN HD21 H 4.276 -3.181 17.811 1.00 . A A . 103 ASN HD21 1 1 8 19087 1 1 103 ASN HD22 H 4.147 -4.622 18.721 1.00 . A A . 103 ASN HD22 1 1 8 19088 1 1 103 ASN N N 6.481 -3.598 15.971 1.00 . A A . 103 ASN N 1 1 8 19089 1 1 103 ASN ND2 N 4.668 -3.856 18.410 1.00 . A A . 103 ASN ND2 1 1 8 19090 1 1 103 ASN O O 9.607 -3.256 17.761 1.00 . A A . 103 ASN O 1 1 8 19091 1 1 103 ASN OD1 O 6.449 -4.553 19.539 1.00 . A A . 103 ASN OD1 1 1 8 19092 1 1 104 ASP C C 10.503 -6.382 16.012 1.00 . A A . 104 ASP C 1 1 8 19093 1 1 104 ASP CA C 9.775 -5.891 17.258 1.00 . A A . 104 ASP CA 1 1 8 19094 1 1 104 ASP CB C 9.397 -7.039 18.195 1.00 . A A . 104 ASP CB 1 1 8 19095 1 1 104 ASP CG C 10.604 -7.795 18.709 1.00 . A A . 104 ASP CG 1 1 8 19096 1 1 104 ASP H H 7.842 -5.455 16.455 1.00 . A A . 104 ASP H 1 1 8 19097 1 1 104 ASP HA H 10.452 -5.230 17.777 1.00 . A A . 104 ASP HA 1 1 8 19098 1 1 104 ASP HB2 H 8.870 -6.632 19.045 1.00 . A A . 104 ASP HB2 1 1 8 19099 1 1 104 ASP HB3 H 8.754 -7.730 17.669 1.00 . A A . 104 ASP HB3 1 1 8 19100 1 1 104 ASP N N 8.614 -5.066 16.917 1.00 . A A . 104 ASP N 1 1 8 19101 1 1 104 ASP O O 11.650 -6.818 16.071 1.00 . A A . 104 ASP O 1 1 8 19102 1 1 104 ASP OD1 O 11.424 -7.190 19.438 1.00 . A A . 104 ASP OD1 1 1 8 19103 1 1 104 ASP OD2 O 10.758 -8.993 18.391 1.00 . A A . 104 ASP OD2 1 1 8 19104 1 1 105 PHE C C 10.963 -5.347 12.972 1.00 . A A . 105 PHE C 1 1 8 19105 1 1 105 PHE CA C 10.463 -6.625 13.625 1.00 . A A . 105 PHE CA 1 1 8 19106 1 1 105 PHE CB C 9.486 -7.371 12.699 1.00 . A A . 105 PHE CB 1 1 8 19107 1 1 105 PHE CD1 C 8.180 -9.064 14.032 1.00 . A A . 105 PHE CD1 1 1 8 19108 1 1 105 PHE CD2 C 9.916 -9.839 12.601 1.00 . A A . 105 PHE CD2 1 1 8 19109 1 1 105 PHE CE1 C 7.909 -10.363 14.412 1.00 . A A . 105 PHE CE1 1 1 8 19110 1 1 105 PHE CE2 C 9.651 -11.139 12.975 1.00 . A A . 105 PHE CE2 1 1 8 19111 1 1 105 PHE CG C 9.183 -8.786 13.124 1.00 . A A . 105 PHE CG 1 1 8 19112 1 1 105 PHE CZ C 8.648 -11.401 13.882 1.00 . A A . 105 PHE CZ 1 1 8 19113 1 1 105 PHE H H 8.919 -5.978 14.898 1.00 . A A . 105 PHE H 1 1 8 19114 1 1 105 PHE HA H 11.312 -7.258 13.841 1.00 . A A . 105 PHE HA 1 1 8 19115 1 1 105 PHE HB2 H 8.551 -6.830 12.672 1.00 . A A . 105 PHE HB2 1 1 8 19116 1 1 105 PHE HB3 H 9.901 -7.399 11.703 1.00 . A A . 105 PHE HB3 1 1 8 19117 1 1 105 PHE HD1 H 7.604 -8.250 14.448 1.00 . A A . 105 PHE HD1 1 1 8 19118 1 1 105 PHE HD2 H 10.703 -9.635 11.890 1.00 . A A . 105 PHE HD2 1 1 8 19119 1 1 105 PHE HE1 H 7.124 -10.568 15.124 1.00 . A A . 105 PHE HE1 1 1 8 19120 1 1 105 PHE HE2 H 10.228 -11.951 12.557 1.00 . A A . 105 PHE HE2 1 1 8 19121 1 1 105 PHE HZ H 8.439 -12.419 14.175 1.00 . A A . 105 PHE HZ 1 1 8 19122 1 1 105 PHE N N 9.847 -6.291 14.890 1.00 . A A . 105 PHE N 1 1 8 19123 1 1 105 PHE O O 10.385 -4.281 13.188 1.00 . A A . 105 PHE O 1 1 8 19124 1 1 106 PRO C C 11.905 -3.889 10.268 1.00 . A A . 106 PRO C 1 1 8 19125 1 1 106 PRO CA C 12.617 -4.232 11.577 1.00 . A A . 106 PRO CA 1 1 8 19126 1 1 106 PRO CB C 14.066 -4.639 11.320 1.00 . A A . 106 PRO CB 1 1 8 19127 1 1 106 PRO CD C 12.827 -6.626 11.896 1.00 . A A . 106 PRO CD 1 1 8 19128 1 1 106 PRO CG C 14.020 -6.115 11.125 1.00 . A A . 106 PRO CG 1 1 8 19129 1 1 106 PRO HA H 12.589 -3.376 12.234 1.00 . A A . 106 PRO HA 1 1 8 19130 1 1 106 PRO HB2 H 14.439 -4.128 10.445 1.00 . A A . 106 PRO HB2 1 1 8 19131 1 1 106 PRO HB3 H 14.670 -4.378 12.176 1.00 . A A . 106 PRO HB3 1 1 8 19132 1 1 106 PRO HD2 H 12.244 -7.297 11.282 1.00 . A A . 106 PRO HD2 1 1 8 19133 1 1 106 PRO HD3 H 13.145 -7.123 12.798 1.00 . A A . 106 PRO HD3 1 1 8 19134 1 1 106 PRO HG2 H 13.903 -6.335 10.074 1.00 . A A . 106 PRO HG2 1 1 8 19135 1 1 106 PRO HG3 H 14.929 -6.562 11.500 1.00 . A A . 106 PRO HG3 1 1 8 19136 1 1 106 PRO N N 12.053 -5.407 12.211 1.00 . A A . 106 PRO N 1 1 8 19137 1 1 106 PRO O O 11.537 -4.783 9.497 1.00 . A A . 106 PRO O 1 1 8 19138 1 1 107 PRO C C 11.951 -2.361 7.585 1.00 . A A . 107 PRO C 1 1 8 19139 1 1 107 PRO CA C 11.034 -2.158 8.784 1.00 . A A . 107 PRO CA 1 1 8 19140 1 1 107 PRO CB C 10.775 -0.664 9.020 1.00 . A A . 107 PRO CB 1 1 8 19141 1 1 107 PRO CD C 12.038 -1.466 10.893 1.00 . A A . 107 PRO CD 1 1 8 19142 1 1 107 PRO CG C 11.778 -0.254 10.042 1.00 . A A . 107 PRO CG 1 1 8 19143 1 1 107 PRO HA H 10.100 -2.677 8.619 1.00 . A A . 107 PRO HA 1 1 8 19144 1 1 107 PRO HB2 H 10.916 -0.128 8.092 1.00 . A A . 107 PRO HB2 1 1 8 19145 1 1 107 PRO HB3 H 9.765 -0.519 9.375 1.00 . A A . 107 PRO HB3 1 1 8 19146 1 1 107 PRO HD2 H 13.081 -1.511 11.169 1.00 . A A . 107 PRO HD2 1 1 8 19147 1 1 107 PRO HD3 H 11.414 -1.452 11.775 1.00 . A A . 107 PRO HD3 1 1 8 19148 1 1 107 PRO HG2 H 12.689 0.063 9.555 1.00 . A A . 107 PRO HG2 1 1 8 19149 1 1 107 PRO HG3 H 11.376 0.548 10.645 1.00 . A A . 107 PRO HG3 1 1 8 19150 1 1 107 PRO N N 11.677 -2.599 10.010 1.00 . A A . 107 PRO N 1 1 8 19151 1 1 107 PRO O O 13.187 -2.306 7.708 1.00 . A A . 107 PRO O 1 1 8 19152 1 1 108 SER C C 12.630 -1.476 4.754 1.00 . A A . 108 SER C 1 1 8 19153 1 1 108 SER CA C 12.104 -2.806 5.238 1.00 . A A . 108 SER CA 1 1 8 19154 1 1 108 SER CB C 11.167 -3.385 4.220 1.00 . A A . 108 SER CB 1 1 8 19155 1 1 108 SER H H 10.382 -2.686 6.423 1.00 . A A . 108 SER H 1 1 8 19156 1 1 108 SER HA H 12.914 -3.498 5.408 1.00 . A A . 108 SER HA 1 1 8 19157 1 1 108 SER HB2 H 10.438 -2.631 3.941 1.00 . A A . 108 SER HB2 1 1 8 19158 1 1 108 SER HB3 H 11.728 -3.679 3.345 1.00 . A A . 108 SER HB3 1 1 8 19159 1 1 108 SER HG H 11.155 -4.902 5.411 1.00 . A A . 108 SER HG 1 1 8 19160 1 1 108 SER N N 11.365 -2.611 6.454 1.00 . A A . 108 SER N 1 1 8 19161 1 1 108 SER O O 13.796 -1.342 4.377 1.00 . A A . 108 SER O 1 1 8 19162 1 1 108 SER OG O 10.540 -4.524 4.765 1.00 . A A . 108 SER OG 1 1 8 19163 1 1 109 ASP C C 11.009 1.711 5.021 1.00 . A A . 109 ASP C 1 1 8 19164 1 1 109 ASP CA C 12.074 0.837 4.418 1.00 . A A . 109 ASP CA 1 1 8 19165 1 1 109 ASP CB C 12.133 0.997 2.873 1.00 . A A . 109 ASP CB 1 1 8 19166 1 1 109 ASP CG C 12.563 2.391 2.435 1.00 . A A . 109 ASP CG 1 1 8 19167 1 1 109 ASP H H 10.845 -0.663 5.092 1.00 . A A . 109 ASP H 1 1 8 19168 1 1 109 ASP HA H 13.031 1.094 4.851 1.00 . A A . 109 ASP HA 1 1 8 19169 1 1 109 ASP HB2 H 12.837 0.284 2.469 1.00 . A A . 109 ASP HB2 1 1 8 19170 1 1 109 ASP HB3 H 11.157 0.792 2.460 1.00 . A A . 109 ASP HB3 1 1 8 19171 1 1 109 ASP N N 11.765 -0.506 4.790 1.00 . A A . 109 ASP N 1 1 8 19172 1 1 109 ASP O O 9.938 1.204 5.419 1.00 . A A . 109 ASP O 1 1 8 19173 1 1 109 ASP OD1 O 13.465 2.962 3.081 1.00 . A A . 109 ASP OD1 1 1 8 19174 1 1 109 ASP OD2 O 12.037 2.910 1.429 1.00 . A A . 109 ASP OD2 1 1 8 19175 1 1 110 THR C C 10.280 5.107 4.781 1.00 . A A . 110 THR C 1 1 8 19176 1 1 110 THR CA C 10.362 3.899 5.687 1.00 . A A . 110 THR CA 1 1 8 19177 1 1 110 THR CB C 10.763 4.312 7.123 1.00 . A A . 110 THR CB 1 1 8 19178 1 1 110 THR CG2 C 10.465 3.202 8.125 1.00 . A A . 110 THR CG2 1 1 8 19179 1 1 110 THR H H 12.158 3.285 4.832 1.00 . A A . 110 THR H 1 1 8 19180 1 1 110 THR HA H 9.384 3.438 5.718 1.00 . A A . 110 THR HA 1 1 8 19181 1 1 110 THR HB H 10.194 5.191 7.386 1.00 . A A . 110 THR HB 1 1 8 19182 1 1 110 THR HG1 H 12.648 3.808 7.226 1.00 . A A . 110 THR HG1 1 1 8 19183 1 1 110 THR HG21 H 10.771 3.519 9.111 1.00 . A A . 110 THR HG21 1 1 8 19184 1 1 110 THR HG22 H 11.011 2.312 7.849 1.00 . A A . 110 THR HG22 1 1 8 19185 1 1 110 THR HG23 H 9.406 2.989 8.125 1.00 . A A . 110 THR HG23 1 1 8 19186 1 1 110 THR N N 11.286 2.957 5.142 1.00 . A A . 110 THR N 1 1 8 19187 1 1 110 THR O O 11.304 5.720 4.438 1.00 . A A . 110 THR O 1 1 8 19188 1 1 110 THR OG1 O 12.164 4.643 7.166 1.00 . A A . 110 THR OG1 1 1 8 19189 1 1 111 ALA C C 7.879 7.491 4.038 1.00 . A A . 111 ALA C 1 1 8 19190 1 1 111 ALA CA C 8.897 6.537 3.479 1.00 . A A . 111 ALA CA 1 1 8 19191 1 1 111 ALA CB C 8.480 6.042 2.096 1.00 . A A . 111 ALA CB 1 1 8 19192 1 1 111 ALA H H 8.306 4.949 4.699 1.00 . A A . 111 ALA H 1 1 8 19193 1 1 111 ALA HA H 9.838 7.055 3.383 1.00 . A A . 111 ALA HA 1 1 8 19194 1 1 111 ALA HB1 H 7.535 5.525 2.165 1.00 . A A . 111 ALA HB1 1 1 8 19195 1 1 111 ALA HB2 H 9.230 5.365 1.714 1.00 . A A . 111 ALA HB2 1 1 8 19196 1 1 111 ALA HB3 H 8.379 6.881 1.422 1.00 . A A . 111 ALA HB3 1 1 8 19197 1 1 111 ALA N N 9.093 5.438 4.375 1.00 . A A . 111 ALA N 1 1 8 19198 1 1 111 ALA O O 7.212 7.200 5.054 1.00 . A A . 111 ALA O 1 1 8 19199 1 1 112 GLU C C 5.997 9.920 2.596 1.00 . A A . 112 GLU C 1 1 8 19200 1 1 112 GLU CA C 6.838 9.612 3.820 1.00 . A A . 112 GLU CA 1 1 8 19201 1 1 112 GLU CB C 7.608 10.866 4.240 1.00 . A A . 112 GLU CB 1 1 8 19202 1 1 112 GLU CD C 6.594 11.236 6.505 1.00 . A A . 112 GLU CD 1 1 8 19203 1 1 112 GLU CG C 6.841 11.826 5.135 1.00 . A A . 112 GLU CG 1 1 8 19204 1 1 112 GLU H H 8.320 8.795 2.625 1.00 . A A . 112 GLU H 1 1 8 19205 1 1 112 GLU HA H 6.229 9.253 4.637 1.00 . A A . 112 GLU HA 1 1 8 19206 1 1 112 GLU HB2 H 8.499 10.563 4.769 1.00 . A A . 112 GLU HB2 1 1 8 19207 1 1 112 GLU HB3 H 7.899 11.395 3.345 1.00 . A A . 112 GLU HB3 1 1 8 19208 1 1 112 GLU HG2 H 7.420 12.730 5.253 1.00 . A A . 112 GLU HG2 1 1 8 19209 1 1 112 GLU HG3 H 5.886 12.072 4.692 1.00 . A A . 112 GLU HG3 1 1 8 19210 1 1 112 GLU N N 7.765 8.614 3.415 1.00 . A A . 112 GLU N 1 1 8 19211 1 1 112 GLU O O 6.546 10.026 1.486 1.00 . A A . 112 GLU O 1 1 8 19212 1 1 112 GLU OE1 O 7.540 11.172 7.307 1.00 . A A . 112 GLU OE1 1 1 8 19213 1 1 112 GLU OE2 O 5.464 10.821 6.800 1.00 . A A . 112 GLU OE2 1 1 8 19214 1 1 113 LEU C C 4.060 11.763 1.251 1.00 . A A . 113 LEU C 1 1 8 19215 1 1 113 LEU CA C 3.832 10.329 1.636 1.00 . A A . 113 LEU CA 1 1 8 19216 1 1 113 LEU CB C 2.359 10.134 1.966 1.00 . A A . 113 LEU CB 1 1 8 19217 1 1 113 LEU CD1 C 1.585 8.932 -0.077 1.00 . A A . 113 LEU CD1 1 1 8 19218 1 1 113 LEU CD2 C -0.037 10.274 1.224 1.00 . A A . 113 LEU CD2 1 1 8 19219 1 1 113 LEU CG C 1.398 10.157 0.773 1.00 . A A . 113 LEU CG 1 1 8 19220 1 1 113 LEU H H 4.321 9.840 3.649 1.00 . A A . 113 LEU H 1 1 8 19221 1 1 113 LEU HA H 4.096 9.725 0.783 1.00 . A A . 113 LEU HA 1 1 8 19222 1 1 113 LEU HB2 H 2.220 9.215 2.513 1.00 . A A . 113 LEU HB2 1 1 8 19223 1 1 113 LEU HB3 H 2.105 10.976 2.588 1.00 . A A . 113 LEU HB3 1 1 8 19224 1 1 113 LEU HD11 H 0.890 8.957 -0.903 1.00 . A A . 113 LEU HD11 1 1 8 19225 1 1 113 LEU HD12 H 1.403 8.051 0.520 1.00 . A A . 113 LEU HD12 1 1 8 19226 1 1 113 LEU HD13 H 2.594 8.902 -0.460 1.00 . A A . 113 LEU HD13 1 1 8 19227 1 1 113 LEU HD21 H -0.703 10.219 0.378 1.00 . A A . 113 LEU HD21 1 1 8 19228 1 1 113 LEU HD22 H -0.198 11.209 1.745 1.00 . A A . 113 LEU HD22 1 1 8 19229 1 1 113 LEU HD23 H -0.259 9.473 1.911 1.00 . A A . 113 LEU HD23 1 1 8 19230 1 1 113 LEU HG H 1.634 11.012 0.158 1.00 . A A . 113 LEU HG 1 1 8 19231 1 1 113 LEU N N 4.695 10.011 2.756 1.00 . A A . 113 LEU N 1 1 8 19232 1 1 113 LEU O O 3.591 12.694 1.932 1.00 . A A . 113 LEU O 1 1 8 19233 1 1 114 THR C C 3.903 13.726 -1.102 1.00 . A A . 114 THR C 1 1 8 19234 1 1 114 THR CA C 5.090 13.239 -0.286 1.00 . A A . 114 THR CA 1 1 8 19235 1 1 114 THR CB C 6.410 13.228 -1.139 1.00 . A A . 114 THR CB 1 1 8 19236 1 1 114 THR CG2 C 6.362 12.169 -2.228 1.00 . A A . 114 THR CG2 1 1 8 19237 1 1 114 THR H H 5.161 11.155 -0.251 1.00 . A A . 114 THR H 1 1 8 19238 1 1 114 THR HA H 5.229 13.894 0.561 1.00 . A A . 114 THR HA 1 1 8 19239 1 1 114 THR HB H 7.225 12.997 -0.467 1.00 . A A . 114 THR HB 1 1 8 19240 1 1 114 THR HG1 H 6.999 15.108 -1.033 1.00 . A A . 114 THR HG1 1 1 8 19241 1 1 114 THR HG21 H 7.275 12.206 -2.803 1.00 . A A . 114 THR HG21 1 1 8 19242 1 1 114 THR HG22 H 5.524 12.363 -2.879 1.00 . A A . 114 THR HG22 1 1 8 19243 1 1 114 THR HG23 H 6.257 11.191 -1.784 1.00 . A A . 114 THR HG23 1 1 8 19244 1 1 114 THR N N 4.801 11.945 0.208 1.00 . A A . 114 THR N 1 1 8 19245 1 1 114 THR O O 3.093 12.915 -1.580 1.00 . A A . 114 THR O 1 1 8 19246 1 1 114 THR OG1 O 6.670 14.516 -1.725 1.00 . A A . 114 THR OG1 1 1 8 19247 1 1 115 GLU C C 2.797 15.188 -3.473 1.00 . A A . 115 GLU C 1 1 8 19248 1 1 115 GLU CA C 2.723 15.640 -2.026 1.00 . A A . 115 GLU CA 1 1 8 19249 1 1 115 GLU CB C 2.842 17.144 -1.929 1.00 . A A . 115 GLU CB 1 1 8 19250 1 1 115 GLU CD C 3.067 19.100 -0.388 1.00 . A A . 115 GLU CD 1 1 8 19251 1 1 115 GLU CG C 2.801 17.639 -0.501 1.00 . A A . 115 GLU CG 1 1 8 19252 1 1 115 GLU H H 4.469 15.616 -0.856 1.00 . A A . 115 GLU H 1 1 8 19253 1 1 115 GLU HA H 1.785 15.326 -1.592 1.00 . A A . 115 GLU HA 1 1 8 19254 1 1 115 GLU HB2 H 3.773 17.454 -2.378 1.00 . A A . 115 GLU HB2 1 1 8 19255 1 1 115 GLU HB3 H 2.023 17.596 -2.467 1.00 . A A . 115 GLU HB3 1 1 8 19256 1 1 115 GLU HG2 H 1.821 17.438 -0.093 1.00 . A A . 115 GLU HG2 1 1 8 19257 1 1 115 GLU HG3 H 3.545 17.104 0.071 1.00 . A A . 115 GLU HG3 1 1 8 19258 1 1 115 GLU N N 3.798 15.026 -1.264 1.00 . A A . 115 GLU N 1 1 8 19259 1 1 115 GLU O O 1.814 15.208 -4.202 1.00 . A A . 115 GLU O 1 1 8 19260 1 1 115 GLU OE1 O 4.242 19.490 -0.268 1.00 . A A . 115 GLU OE1 1 1 8 19261 1 1 115 GLU OE2 O 2.110 19.885 -0.400 1.00 . A A . 115 GLU OE2 1 1 8 19262 1 1 116 GLU C C 3.536 12.907 -5.356 1.00 . A A . 116 GLU C 1 1 8 19263 1 1 116 GLU CA C 4.234 14.281 -5.179 1.00 . A A . 116 GLU CA 1 1 8 19264 1 1 116 GLU CB C 5.739 14.114 -5.351 1.00 . A A . 116 GLU CB 1 1 8 19265 1 1 116 GLU CD C 5.975 15.338 -7.500 1.00 . A A . 116 GLU CD 1 1 8 19266 1 1 116 GLU CG C 6.197 14.032 -6.782 1.00 . A A . 116 GLU CG 1 1 8 19267 1 1 116 GLU H H 4.716 14.820 -3.215 1.00 . A A . 116 GLU H 1 1 8 19268 1 1 116 GLU HA H 3.868 14.988 -5.906 1.00 . A A . 116 GLU HA 1 1 8 19269 1 1 116 GLU HB2 H 6.230 14.956 -4.886 1.00 . A A . 116 GLU HB2 1 1 8 19270 1 1 116 GLU HB3 H 6.047 13.213 -4.842 1.00 . A A . 116 GLU HB3 1 1 8 19271 1 1 116 GLU HG2 H 7.250 13.790 -6.798 1.00 . A A . 116 GLU HG2 1 1 8 19272 1 1 116 GLU HG3 H 5.634 13.257 -7.278 1.00 . A A . 116 GLU HG3 1 1 8 19273 1 1 116 GLU N N 3.980 14.772 -3.863 1.00 . A A . 116 GLU N 1 1 8 19274 1 1 116 GLU O O 3.019 12.589 -6.430 1.00 . A A . 116 GLU O 1 1 8 19275 1 1 116 GLU OE1 O 6.863 16.212 -7.452 1.00 . A A . 116 GLU OE1 1 1 8 19276 1 1 116 GLU OE2 O 4.922 15.536 -8.110 1.00 . A A . 116 GLU OE2 1 1 8 19277 1 1 117 ASN C C 1.405 10.882 -4.432 1.00 . A A . 117 ASN C 1 1 8 19278 1 1 117 ASN CA C 2.912 10.759 -4.320 1.00 . A A . 117 ASN CA 1 1 8 19279 1 1 117 ASN CB C 3.235 9.922 -3.067 1.00 . A A . 117 ASN CB 1 1 8 19280 1 1 117 ASN CG C 3.231 8.409 -3.364 1.00 . A A . 117 ASN CG 1 1 8 19281 1 1 117 ASN H H 3.859 12.435 -3.416 1.00 . A A . 117 ASN H 1 1 8 19282 1 1 117 ASN HA H 3.292 10.264 -5.200 1.00 . A A . 117 ASN HA 1 1 8 19283 1 1 117 ASN HB2 H 4.142 10.218 -2.561 1.00 . A A . 117 ASN HB2 1 1 8 19284 1 1 117 ASN HB3 H 2.427 10.101 -2.373 1.00 . A A . 117 ASN HB3 1 1 8 19285 1 1 117 ASN HD21 H 4.049 8.726 -5.138 1.00 . A A . 117 ASN HD21 1 1 8 19286 1 1 117 ASN HD22 H 3.786 7.085 -4.732 1.00 . A A . 117 ASN HD22 1 1 8 19287 1 1 117 ASN N N 3.501 12.109 -4.269 1.00 . A A . 117 ASN N 1 1 8 19288 1 1 117 ASN ND2 N 3.719 8.038 -4.520 1.00 . A A . 117 ASN ND2 1 1 8 19289 1 1 117 ASN O O 0.752 10.068 -5.075 1.00 . A A . 117 ASN O 1 1 8 19290 1 1 117 ASN OD1 O 2.845 7.589 -2.543 1.00 . A A . 117 ASN OD1 1 1 8 19291 1 1 118 LEU C C -1.106 12.440 -5.252 1.00 . A A . 118 LEU C 1 1 8 19292 1 1 118 LEU CA C -0.583 12.270 -3.827 1.00 . A A . 118 LEU CA 1 1 8 19293 1 1 118 LEU CB C -0.850 13.577 -3.064 1.00 . A A . 118 LEU CB 1 1 8 19294 1 1 118 LEU CD1 C -0.813 14.974 -1.006 1.00 . A A . 118 LEU CD1 1 1 8 19295 1 1 118 LEU CD2 C -1.398 12.576 -0.856 1.00 . A A . 118 LEU CD2 1 1 8 19296 1 1 118 LEU CG C -0.544 13.594 -1.572 1.00 . A A . 118 LEU CG 1 1 8 19297 1 1 118 LEU H H 1.484 12.508 -3.290 1.00 . A A . 118 LEU H 1 1 8 19298 1 1 118 LEU HA H -1.122 11.471 -3.342 1.00 . A A . 118 LEU HA 1 1 8 19299 1 1 118 LEU HB2 H -0.256 14.352 -3.525 1.00 . A A . 118 LEU HB2 1 1 8 19300 1 1 118 LEU HB3 H -1.890 13.831 -3.199 1.00 . A A . 118 LEU HB3 1 1 8 19301 1 1 118 LEU HD11 H -0.197 15.705 -1.507 1.00 . A A . 118 LEU HD11 1 1 8 19302 1 1 118 LEU HD12 H -0.597 14.984 0.052 1.00 . A A . 118 LEU HD12 1 1 8 19303 1 1 118 LEU HD13 H -1.852 15.214 -1.168 1.00 . A A . 118 LEU HD13 1 1 8 19304 1 1 118 LEU HD21 H -1.180 12.603 0.201 1.00 . A A . 118 LEU HD21 1 1 8 19305 1 1 118 LEU HD22 H -1.191 11.589 -1.242 1.00 . A A . 118 LEU HD22 1 1 8 19306 1 1 118 LEU HD23 H -2.441 12.812 -1.013 1.00 . A A . 118 LEU HD23 1 1 8 19307 1 1 118 LEU HG H 0.495 13.349 -1.408 1.00 . A A . 118 LEU HG 1 1 8 19308 1 1 118 LEU N N 0.869 11.944 -3.808 1.00 . A A . 118 LEU N 1 1 8 19309 1 1 118 LEU O O -2.301 12.282 -5.510 1.00 . A A . 118 LEU O 1 1 8 19310 1 1 119 LYS C C -0.550 11.642 -8.292 1.00 . A A . 119 LYS C 1 1 8 19311 1 1 119 LYS CA C -0.532 12.969 -7.559 1.00 . A A . 119 LYS CA 1 1 8 19312 1 1 119 LYS CB C 0.516 13.872 -8.195 1.00 . A A . 119 LYS CB 1 1 8 19313 1 1 119 LYS CD C 1.804 15.986 -8.148 1.00 . A A . 119 LYS CD 1 1 8 19314 1 1 119 LYS CE C 2.105 17.256 -7.391 1.00 . A A . 119 LYS CE 1 1 8 19315 1 1 119 LYS CG C 0.718 15.189 -7.484 1.00 . A A . 119 LYS CG 1 1 8 19316 1 1 119 LYS H H 0.717 12.831 -5.852 1.00 . A A . 119 LYS H 1 1 8 19317 1 1 119 LYS HA H -1.499 13.444 -7.629 1.00 . A A . 119 LYS HA 1 1 8 19318 1 1 119 LYS HB2 H 1.461 13.349 -8.201 1.00 . A A . 119 LYS HB2 1 1 8 19319 1 1 119 LYS HB3 H 0.225 14.078 -9.215 1.00 . A A . 119 LYS HB3 1 1 8 19320 1 1 119 LYS HD2 H 2.705 15.390 -8.190 1.00 . A A . 119 LYS HD2 1 1 8 19321 1 1 119 LYS HD3 H 1.495 16.238 -9.151 1.00 . A A . 119 LYS HD3 1 1 8 19322 1 1 119 LYS HE2 H 1.219 17.874 -7.372 1.00 . A A . 119 LYS HE2 1 1 8 19323 1 1 119 LYS HE3 H 2.389 17.001 -6.381 1.00 . A A . 119 LYS HE3 1 1 8 19324 1 1 119 LYS HG2 H -0.201 15.757 -7.509 1.00 . A A . 119 LYS HG2 1 1 8 19325 1 1 119 LYS HG3 H 1.000 14.995 -6.459 1.00 . A A . 119 LYS HG3 1 1 8 19326 1 1 119 LYS HZ1 H 2.952 18.347 -8.973 1.00 . A A . 119 LYS HZ1 1 1 8 19327 1 1 119 LYS HZ2 H 4.038 17.382 -8.100 1.00 . A A . 119 LYS HZ2 1 1 8 19328 1 1 119 LYS HZ3 H 3.489 18.798 -7.427 1.00 . A A . 119 LYS HZ3 1 1 8 19329 1 1 119 LYS N N -0.208 12.751 -6.157 1.00 . A A . 119 LYS N 1 1 8 19330 1 1 119 LYS NZ N 3.202 17.998 -8.027 1.00 . A A . 119 LYS NZ 1 1 8 19331 1 1 119 LYS O O -1.022 11.543 -9.418 1.00 . A A . 119 LYS O 1 1 8 19332 1 1 120 GLY C C 1.356 8.974 -8.779 1.00 . A A . 120 GLY C 1 1 8 19333 1 1 120 GLY CA C 0.009 9.315 -8.221 1.00 . A A . 120 GLY CA 1 1 8 19334 1 1 120 GLY H H 0.303 10.746 -6.723 1.00 . A A . 120 GLY H 1 1 8 19335 1 1 120 GLY HA2 H -0.248 8.585 -7.467 1.00 . A A . 120 GLY HA2 1 1 8 19336 1 1 120 GLY HA3 H -0.720 9.265 -9.015 1.00 . A A . 120 GLY HA3 1 1 8 19337 1 1 120 GLY N N -0.035 10.621 -7.638 1.00 . A A . 120 GLY N 1 1 8 19338 1 1 120 GLY O O 1.535 7.901 -9.334 1.00 . A A . 120 GLY O 1 1 8 19339 1 1 121 LYS C C 4.367 8.588 -8.306 1.00 . A A . 121 LYS C 1 1 8 19340 1 1 121 LYS CA C 3.633 9.620 -9.151 1.00 . A A . 121 LYS CA 1 1 8 19341 1 1 121 LYS CB C 4.450 10.908 -9.226 1.00 . A A . 121 LYS CB 1 1 8 19342 1 1 121 LYS CD C 4.783 13.197 -10.128 1.00 . A A . 121 LYS CD 1 1 8 19343 1 1 121 LYS CE C 4.271 14.322 -11.004 1.00 . A A . 121 LYS CE 1 1 8 19344 1 1 121 LYS CG C 3.894 11.973 -10.157 1.00 . A A . 121 LYS CG 1 1 8 19345 1 1 121 LYS H H 2.126 10.683 -8.123 1.00 . A A . 121 LYS H 1 1 8 19346 1 1 121 LYS HA H 3.492 9.235 -10.150 1.00 . A A . 121 LYS HA 1 1 8 19347 1 1 121 LYS HB2 H 4.510 11.334 -8.235 1.00 . A A . 121 LYS HB2 1 1 8 19348 1 1 121 LYS HB3 H 5.449 10.661 -9.555 1.00 . A A . 121 LYS HB3 1 1 8 19349 1 1 121 LYS HD2 H 4.832 13.565 -9.114 1.00 . A A . 121 LYS HD2 1 1 8 19350 1 1 121 LYS HD3 H 5.772 12.916 -10.456 1.00 . A A . 121 LYS HD3 1 1 8 19351 1 1 121 LYS HE2 H 4.297 14.007 -12.036 1.00 . A A . 121 LYS HE2 1 1 8 19352 1 1 121 LYS HE3 H 3.256 14.555 -10.717 1.00 . A A . 121 LYS HE3 1 1 8 19353 1 1 121 LYS HG2 H 3.858 11.583 -11.164 1.00 . A A . 121 LYS HG2 1 1 8 19354 1 1 121 LYS HG3 H 2.901 12.249 -9.833 1.00 . A A . 121 LYS HG3 1 1 8 19355 1 1 121 LYS HZ1 H 5.075 15.820 -9.836 1.00 . A A . 121 LYS HZ1 1 1 8 19356 1 1 121 LYS HZ2 H 4.764 16.344 -11.405 1.00 . A A . 121 LYS HZ2 1 1 8 19357 1 1 121 LYS HZ3 H 6.110 15.373 -11.068 1.00 . A A . 121 LYS HZ3 1 1 8 19358 1 1 121 LYS N N 2.311 9.859 -8.618 1.00 . A A . 121 LYS N 1 1 8 19359 1 1 121 LYS NZ N 5.110 15.540 -10.842 1.00 . A A . 121 LYS NZ 1 1 8 19360 1 1 121 LYS O O 4.518 8.766 -7.088 1.00 . A A . 121 LYS O 1 1 8 19361 1 1 122 PRO C C 6.816 6.900 -7.608 1.00 . A A . 122 PRO C 1 1 8 19362 1 1 122 PRO CA C 5.526 6.408 -8.265 1.00 . A A . 122 PRO CA 1 1 8 19363 1 1 122 PRO CB C 5.847 5.408 -9.395 1.00 . A A . 122 PRO CB 1 1 8 19364 1 1 122 PRO CD C 4.634 7.205 -10.382 1.00 . A A . 122 PRO CD 1 1 8 19365 1 1 122 PRO CG C 5.664 6.164 -10.660 1.00 . A A . 122 PRO CG 1 1 8 19366 1 1 122 PRO HA H 4.921 5.916 -7.514 1.00 . A A . 122 PRO HA 1 1 8 19367 1 1 122 PRO HB2 H 6.862 5.058 -9.292 1.00 . A A . 122 PRO HB2 1 1 8 19368 1 1 122 PRO HB3 H 5.167 4.570 -9.340 1.00 . A A . 122 PRO HB3 1 1 8 19369 1 1 122 PRO HD2 H 4.846 8.082 -10.975 1.00 . A A . 122 PRO HD2 1 1 8 19370 1 1 122 PRO HD3 H 3.642 6.832 -10.588 1.00 . A A . 122 PRO HD3 1 1 8 19371 1 1 122 PRO HG2 H 6.596 6.630 -10.940 1.00 . A A . 122 PRO HG2 1 1 8 19372 1 1 122 PRO HG3 H 5.326 5.500 -11.444 1.00 . A A . 122 PRO HG3 1 1 8 19373 1 1 122 PRO N N 4.810 7.483 -8.941 1.00 . A A . 122 PRO N 1 1 8 19374 1 1 122 PRO O O 7.782 7.302 -8.291 1.00 . A A . 122 PRO O 1 1 8 19375 1 1 123 VAL C C 8.909 6.124 -5.441 1.00 . A A . 123 VAL C 1 1 8 19376 1 1 123 VAL CA C 7.985 7.302 -5.540 1.00 . A A . 123 VAL CA 1 1 8 19377 1 1 123 VAL CB C 7.627 7.805 -4.108 1.00 . A A . 123 VAL CB 1 1 8 19378 1 1 123 VAL CG1 C 8.879 8.163 -3.320 1.00 . A A . 123 VAL CG1 1 1 8 19379 1 1 123 VAL CG2 C 6.726 9.009 -4.178 1.00 . A A . 123 VAL CG2 1 1 8 19380 1 1 123 VAL H H 6.000 6.604 -5.843 1.00 . A A . 123 VAL H 1 1 8 19381 1 1 123 VAL HA H 8.472 8.096 -6.086 1.00 . A A . 123 VAL HA 1 1 8 19382 1 1 123 VAL HB H 7.104 7.017 -3.586 1.00 . A A . 123 VAL HB 1 1 8 19383 1 1 123 VAL HG11 H 8.582 8.516 -2.343 1.00 . A A . 123 VAL HG11 1 1 8 19384 1 1 123 VAL HG12 H 9.411 8.948 -3.838 1.00 . A A . 123 VAL HG12 1 1 8 19385 1 1 123 VAL HG13 H 9.510 7.293 -3.218 1.00 . A A . 123 VAL HG13 1 1 8 19386 1 1 123 VAL HG21 H 5.816 8.749 -4.696 1.00 . A A . 123 VAL HG21 1 1 8 19387 1 1 123 VAL HG22 H 7.226 9.811 -4.699 1.00 . A A . 123 VAL HG22 1 1 8 19388 1 1 123 VAL HG23 H 6.492 9.321 -3.169 1.00 . A A . 123 VAL HG23 1 1 8 19389 1 1 123 VAL N N 6.819 6.902 -6.297 1.00 . A A . 123 VAL N 1 1 8 19390 1 1 123 VAL O O 8.489 5.039 -5.019 1.00 . A A . 123 VAL O 1 1 8 19391 1 1 124 VAL C C 11.592 5.056 -4.391 1.00 . A A . 124 VAL C 1 1 8 19392 1 1 124 VAL CA C 11.096 5.240 -5.811 1.00 . A A . 124 VAL CA 1 1 8 19393 1 1 124 VAL CB C 12.292 5.478 -6.773 1.00 . A A . 124 VAL CB 1 1 8 19394 1 1 124 VAL CG1 C 13.278 4.311 -6.723 1.00 . A A . 124 VAL CG1 1 1 8 19395 1 1 124 VAL CG2 C 11.798 5.686 -8.193 1.00 . A A . 124 VAL CG2 1 1 8 19396 1 1 124 VAL H H 10.397 7.185 -6.205 1.00 . A A . 124 VAL H 1 1 8 19397 1 1 124 VAL HA H 10.586 4.336 -6.111 1.00 . A A . 124 VAL HA 1 1 8 19398 1 1 124 VAL HB H 12.806 6.372 -6.454 1.00 . A A . 124 VAL HB 1 1 8 19399 1 1 124 VAL HG11 H 13.662 4.203 -5.719 1.00 . A A . 124 VAL HG11 1 1 8 19400 1 1 124 VAL HG12 H 14.094 4.492 -7.406 1.00 . A A . 124 VAL HG12 1 1 8 19401 1 1 124 VAL HG13 H 12.769 3.403 -7.009 1.00 . A A . 124 VAL HG13 1 1 8 19402 1 1 124 VAL HG21 H 11.252 4.812 -8.513 1.00 . A A . 124 VAL HG21 1 1 8 19403 1 1 124 VAL HG22 H 12.642 5.845 -8.848 1.00 . A A . 124 VAL HG22 1 1 8 19404 1 1 124 VAL HG23 H 11.147 6.548 -8.225 1.00 . A A . 124 VAL HG23 1 1 8 19405 1 1 124 VAL N N 10.135 6.305 -5.860 1.00 . A A . 124 VAL N 1 1 8 19406 1 1 124 VAL O O 12.400 5.849 -3.885 1.00 . A A . 124 VAL O 1 1 8 19407 1 1 125 LEU C C 12.749 2.900 -2.440 1.00 . A A . 125 LEU C 1 1 8 19408 1 1 125 LEU CA C 11.451 3.682 -2.417 1.00 . A A . 125 LEU CA 1 1 8 19409 1 1 125 LEU CB C 10.304 2.918 -1.688 1.00 . A A . 125 LEU CB 1 1 8 19410 1 1 125 LEU CD1 C 10.396 0.742 -3.028 1.00 . A A . 125 LEU CD1 1 1 8 19411 1 1 125 LEU CD2 C 8.431 1.217 -1.644 1.00 . A A . 125 LEU CD2 1 1 8 19412 1 1 125 LEU CG C 9.517 1.831 -2.492 1.00 . A A . 125 LEU CG 1 1 8 19413 1 1 125 LEU H H 10.371 3.528 -4.204 1.00 . A A . 125 LEU H 1 1 8 19414 1 1 125 LEU HA H 11.638 4.604 -1.886 1.00 . A A . 125 LEU HA 1 1 8 19415 1 1 125 LEU HB2 H 10.735 2.433 -0.825 1.00 . A A . 125 LEU HB2 1 1 8 19416 1 1 125 LEU HB3 H 9.594 3.650 -1.332 1.00 . A A . 125 LEU HB3 1 1 8 19417 1 1 125 LEU HD11 H 10.898 0.244 -2.212 1.00 . A A . 125 LEU HD11 1 1 8 19418 1 1 125 LEU HD12 H 11.105 1.182 -3.713 1.00 . A A . 125 LEU HD12 1 1 8 19419 1 1 125 LEU HD13 H 9.750 0.048 -3.545 1.00 . A A . 125 LEU HD13 1 1 8 19420 1 1 125 LEU HD21 H 7.919 0.482 -2.247 1.00 . A A . 125 LEU HD21 1 1 8 19421 1 1 125 LEU HD22 H 7.733 1.977 -1.327 1.00 . A A . 125 LEU HD22 1 1 8 19422 1 1 125 LEU HD23 H 8.874 0.738 -0.784 1.00 . A A . 125 LEU HD23 1 1 8 19423 1 1 125 LEU HG H 9.037 2.295 -3.340 1.00 . A A . 125 LEU HG 1 1 8 19424 1 1 125 LEU N N 11.059 4.052 -3.749 1.00 . A A . 125 LEU N 1 1 8 19425 1 1 125 LEU O O 13.248 2.536 -3.519 1.00 . A A . 125 LEU O 1 1 8 19426 1 1 126 LYS C C 14.249 0.429 -1.182 1.00 . A A . 126 LYS C 1 1 8 19427 1 1 126 LYS CA C 14.522 1.904 -1.242 1.00 . A A . 126 LYS CA 1 1 8 19428 1 1 126 LYS CB C 15.436 2.404 -0.124 1.00 . A A . 126 LYS CB 1 1 8 19429 1 1 126 LYS CD C 16.767 4.369 0.785 1.00 . A A . 126 LYS CD 1 1 8 19430 1 1 126 LYS CE C 15.981 4.476 2.075 1.00 . A A . 126 LYS CE 1 1 8 19431 1 1 126 LYS CG C 15.906 3.845 -0.352 1.00 . A A . 126 LYS CG 1 1 8 19432 1 1 126 LYS H H 12.852 2.877 -0.449 1.00 . A A . 126 LYS H 1 1 8 19433 1 1 126 LYS HA H 15.003 2.090 -2.193 1.00 . A A . 126 LYS HA 1 1 8 19434 1 1 126 LYS HB2 H 14.888 2.355 0.805 1.00 . A A . 126 LYS HB2 1 1 8 19435 1 1 126 LYS HB3 H 16.305 1.765 -0.062 1.00 . A A . 126 LYS HB3 1 1 8 19436 1 1 126 LYS HD2 H 17.593 3.692 0.940 1.00 . A A . 126 LYS HD2 1 1 8 19437 1 1 126 LYS HD3 H 17.145 5.345 0.519 1.00 . A A . 126 LYS HD3 1 1 8 19438 1 1 126 LYS HE2 H 15.154 5.153 1.921 1.00 . A A . 126 LYS HE2 1 1 8 19439 1 1 126 LYS HE3 H 15.600 3.500 2.335 1.00 . A A . 126 LYS HE3 1 1 8 19440 1 1 126 LYS HG2 H 16.483 3.880 -1.264 1.00 . A A . 126 LYS HG2 1 1 8 19441 1 1 126 LYS HG3 H 15.035 4.476 -0.461 1.00 . A A . 126 LYS HG3 1 1 8 19442 1 1 126 LYS HZ1 H 17.187 5.930 2.998 1.00 . A A . 126 LYS HZ1 1 1 8 19443 1 1 126 LYS HZ2 H 17.584 4.333 3.396 1.00 . A A . 126 LYS HZ2 1 1 8 19444 1 1 126 LYS HZ3 H 16.217 5.041 4.047 1.00 . A A . 126 LYS HZ3 1 1 8 19445 1 1 126 LYS N N 13.296 2.625 -1.293 1.00 . A A . 126 LYS N 1 1 8 19446 1 1 126 LYS NZ N 16.802 4.983 3.188 1.00 . A A . 126 LYS NZ 1 1 8 19447 1 1 126 LYS O O 14.185 -0.185 -0.113 1.00 . A A . 126 LYS O 1 1 8 19448 1 1 127 TYR C C 14.833 -2.500 -2.354 1.00 . A A . 127 TYR C 1 1 8 19449 1 1 127 TYR CA C 13.676 -1.520 -2.539 1.00 . A A . 127 TYR CA 1 1 8 19450 1 1 127 TYR CB C 12.996 -1.718 -3.895 1.00 . A A . 127 TYR CB 1 1 8 19451 1 1 127 TYR CD1 C 14.718 -2.048 -5.707 1.00 . A A . 127 TYR CD1 1 1 8 19452 1 1 127 TYR CD2 C 13.533 0.007 -5.632 1.00 . A A . 127 TYR CD2 1 1 8 19453 1 1 127 TYR CE1 C 15.402 -1.617 -6.814 1.00 . A A . 127 TYR CE1 1 1 8 19454 1 1 127 TYR CE2 C 14.208 0.444 -6.738 1.00 . A A . 127 TYR CE2 1 1 8 19455 1 1 127 TYR CG C 13.773 -1.240 -5.095 1.00 . A A . 127 TYR CG 1 1 8 19456 1 1 127 TYR CZ C 15.147 -0.372 -7.329 1.00 . A A . 127 TYR CZ 1 1 8 19457 1 1 127 TYR H H 14.138 0.455 -3.140 1.00 . A A . 127 TYR H 1 1 8 19458 1 1 127 TYR HA H 12.933 -1.705 -1.782 1.00 . A A . 127 TYR HA 1 1 8 19459 1 1 127 TYR HB2 H 12.825 -2.773 -4.046 1.00 . A A . 127 TYR HB2 1 1 8 19460 1 1 127 TYR HB3 H 12.044 -1.210 -3.889 1.00 . A A . 127 TYR HB3 1 1 8 19461 1 1 127 TYR HD1 H 14.919 -3.027 -5.298 1.00 . A A . 127 TYR HD1 1 1 8 19462 1 1 127 TYR HD2 H 12.801 0.647 -5.165 1.00 . A A . 127 TYR HD2 1 1 8 19463 1 1 127 TYR HE1 H 16.135 -2.257 -7.277 1.00 . A A . 127 TYR HE1 1 1 8 19464 1 1 127 TYR HE2 H 13.981 1.424 -7.129 1.00 . A A . 127 TYR HE2 1 1 8 19465 1 1 127 TYR HH H 16.153 0.951 -8.232 1.00 . A A . 127 TYR HH 1 1 8 19466 1 1 127 TYR N N 14.048 -0.129 -2.356 1.00 . A A . 127 TYR N 1 1 8 19467 1 1 127 TYR O O 14.781 -3.638 -2.831 1.00 . A A . 127 TYR O 1 1 8 19468 1 1 127 TYR OH O 15.834 0.063 -8.444 1.00 . A A . 127 TYR OH 1 1 8 19469 1 1 128 VAL C C 16.598 -4.208 -0.536 1.00 . A A . 128 VAL C 1 1 8 19470 1 1 128 VAL CA C 16.979 -2.910 -1.331 1.00 . A A . 128 VAL CA 1 1 8 19471 1 1 128 VAL CB C 18.110 -2.069 -0.648 1.00 . A A . 128 VAL CB 1 1 8 19472 1 1 128 VAL CG1 C 17.643 -1.418 0.636 1.00 . A A . 128 VAL CG1 1 1 8 19473 1 1 128 VAL CG2 C 19.371 -2.885 -0.426 1.00 . A A . 128 VAL CG2 1 1 8 19474 1 1 128 VAL H H 15.752 -1.192 -1.217 1.00 . A A . 128 VAL H 1 1 8 19475 1 1 128 VAL HA H 17.329 -3.239 -2.298 1.00 . A A . 128 VAL HA 1 1 8 19476 1 1 128 VAL HB H 18.347 -1.266 -1.331 1.00 . A A . 128 VAL HB 1 1 8 19477 1 1 128 VAL HG11 H 18.445 -0.830 1.055 1.00 . A A . 128 VAL HG11 1 1 8 19478 1 1 128 VAL HG12 H 17.354 -2.178 1.342 1.00 . A A . 128 VAL HG12 1 1 8 19479 1 1 128 VAL HG13 H 16.799 -0.775 0.431 1.00 . A A . 128 VAL HG13 1 1 8 19480 1 1 128 VAL HG21 H 19.138 -3.752 0.173 1.00 . A A . 128 VAL HG21 1 1 8 19481 1 1 128 VAL HG22 H 20.113 -2.280 0.074 1.00 . A A . 128 VAL HG22 1 1 8 19482 1 1 128 VAL HG23 H 19.755 -3.201 -1.384 1.00 . A A . 128 VAL HG23 1 1 8 19483 1 1 128 VAL N N 15.819 -2.091 -1.604 1.00 . A A . 128 VAL N 1 1 8 19484 1 1 128 VAL O O 17.273 -5.229 -0.633 1.00 . A A . 128 VAL O 1 1 8 19485 1 1 129 LYS C C 13.923 -6.069 0.022 1.00 . A A . 129 LYS C 1 1 8 19486 1 1 129 LYS CA C 14.968 -5.373 0.895 1.00 . A A . 129 LYS CA 1 1 8 19487 1 1 129 LYS CB C 14.305 -5.065 2.266 1.00 . A A . 129 LYS CB 1 1 8 19488 1 1 129 LYS CD C 15.983 -3.411 3.215 1.00 . A A . 129 LYS CD 1 1 8 19489 1 1 129 LYS CE C 16.815 -3.054 4.435 1.00 . A A . 129 LYS CE 1 1 8 19490 1 1 129 LYS CG C 15.227 -4.695 3.432 1.00 . A A . 129 LYS CG 1 1 8 19491 1 1 129 LYS H H 15.029 -3.298 0.315 1.00 . A A . 129 LYS H 1 1 8 19492 1 1 129 LYS HA H 15.804 -6.040 1.045 1.00 . A A . 129 LYS HA 1 1 8 19493 1 1 129 LYS HB2 H 13.626 -4.238 2.130 1.00 . A A . 129 LYS HB2 1 1 8 19494 1 1 129 LYS HB3 H 13.725 -5.930 2.552 1.00 . A A . 129 LYS HB3 1 1 8 19495 1 1 129 LYS HD2 H 16.643 -3.581 2.379 1.00 . A A . 129 LYS HD2 1 1 8 19496 1 1 129 LYS HD3 H 15.290 -2.613 2.992 1.00 . A A . 129 LYS HD3 1 1 8 19497 1 1 129 LYS HE2 H 16.158 -2.984 5.289 1.00 . A A . 129 LYS HE2 1 1 8 19498 1 1 129 LYS HE3 H 17.535 -3.842 4.596 1.00 . A A . 129 LYS HE3 1 1 8 19499 1 1 129 LYS HG2 H 14.608 -4.573 4.307 1.00 . A A . 129 LYS HG2 1 1 8 19500 1 1 129 LYS HG3 H 15.924 -5.504 3.596 1.00 . A A . 129 LYS HG3 1 1 8 19501 1 1 129 LYS HZ1 H 18.106 -1.572 5.106 1.00 . A A . 129 LYS HZ1 1 1 8 19502 1 1 129 LYS HZ2 H 16.846 -0.984 4.157 1.00 . A A . 129 LYS HZ2 1 1 8 19503 1 1 129 LYS HZ3 H 18.140 -1.786 3.436 1.00 . A A . 129 LYS HZ3 1 1 8 19504 1 1 129 LYS N N 15.489 -4.159 0.215 1.00 . A A . 129 LYS N 1 1 8 19505 1 1 129 LYS NZ N 17.522 -1.769 4.270 1.00 . A A . 129 LYS NZ 1 1 8 19506 1 1 129 LYS O O 13.666 -7.260 0.159 1.00 . A A . 129 LYS O 1 1 8 19507 1 1 130 PHE C C 12.658 -6.442 -3.009 1.00 . A A . 130 PHE C 1 1 8 19508 1 1 130 PHE CA C 12.235 -5.751 -1.707 1.00 . A A . 130 PHE CA 1 1 8 19509 1 1 130 PHE CB C 11.388 -4.526 -2.039 1.00 . A A . 130 PHE CB 1 1 8 19510 1 1 130 PHE CD1 C 11.531 -2.906 -0.105 1.00 . A A . 130 PHE CD1 1 1 8 19511 1 1 130 PHE CD2 C 9.469 -4.026 -0.510 1.00 . A A . 130 PHE CD2 1 1 8 19512 1 1 130 PHE CE1 C 10.968 -2.239 0.948 1.00 . A A . 130 PHE CE1 1 1 8 19513 1 1 130 PHE CE2 C 8.905 -3.360 0.552 1.00 . A A . 130 PHE CE2 1 1 8 19514 1 1 130 PHE CG C 10.788 -3.814 -0.853 1.00 . A A . 130 PHE CG 1 1 8 19515 1 1 130 PHE CZ C 9.655 -2.465 1.276 1.00 . A A . 130 PHE CZ 1 1 8 19516 1 1 130 PHE H H 13.775 -4.447 -1.067 1.00 . A A . 130 PHE H 1 1 8 19517 1 1 130 PHE HA H 11.629 -6.427 -1.123 1.00 . A A . 130 PHE HA 1 1 8 19518 1 1 130 PHE HB2 H 12.006 -3.812 -2.559 1.00 . A A . 130 PHE HB2 1 1 8 19519 1 1 130 PHE HB3 H 10.583 -4.836 -2.689 1.00 . A A . 130 PHE HB3 1 1 8 19520 1 1 130 PHE HD1 H 12.567 -2.719 -0.338 1.00 . A A . 130 PHE HD1 1 1 8 19521 1 1 130 PHE HD2 H 8.878 -4.729 -1.078 1.00 . A A . 130 PHE HD2 1 1 8 19522 1 1 130 PHE HE1 H 11.558 -1.537 1.519 1.00 . A A . 130 PHE HE1 1 1 8 19523 1 1 130 PHE HE2 H 7.872 -3.536 0.811 1.00 . A A . 130 PHE HE2 1 1 8 19524 1 1 130 PHE HZ H 9.212 -1.936 2.107 1.00 . A A . 130 PHE HZ 1 1 8 19525 1 1 130 PHE N N 13.379 -5.326 -0.897 1.00 . A A . 130 PHE N 1 1 8 19526 1 1 130 PHE O O 11.944 -6.367 -4.018 1.00 . A A . 130 PHE O 1 1 8 19527 1 1 131 GLN C C 13.349 -9.028 -4.527 1.00 . A A . 131 GLN C 1 1 8 19528 1 1 131 GLN CA C 14.276 -7.867 -4.150 1.00 . A A . 131 GLN CA 1 1 8 19529 1 1 131 GLN CB C 15.702 -8.364 -3.926 1.00 . A A . 131 GLN CB 1 1 8 19530 1 1 131 GLN CD C 16.841 -6.331 -4.944 1.00 . A A . 131 GLN CD 1 1 8 19531 1 1 131 GLN CG C 16.722 -7.247 -3.730 1.00 . A A . 131 GLN CG 1 1 8 19532 1 1 131 GLN H H 14.268 -7.185 -2.125 1.00 . A A . 131 GLN H 1 1 8 19533 1 1 131 GLN HA H 14.276 -7.162 -4.968 1.00 . A A . 131 GLN HA 1 1 8 19534 1 1 131 GLN HB2 H 15.716 -8.994 -3.050 1.00 . A A . 131 GLN HB2 1 1 8 19535 1 1 131 GLN HB3 H 16.004 -8.949 -4.781 1.00 . A A . 131 GLN HB3 1 1 8 19536 1 1 131 GLN HE21 H 15.466 -5.082 -4.221 1.00 . A A . 131 GLN HE21 1 1 8 19537 1 1 131 GLN HE22 H 16.146 -4.672 -5.747 1.00 . A A . 131 GLN HE22 1 1 8 19538 1 1 131 GLN HG2 H 16.423 -6.651 -2.880 1.00 . A A . 131 GLN HG2 1 1 8 19539 1 1 131 GLN HG3 H 17.688 -7.688 -3.534 1.00 . A A . 131 GLN HG3 1 1 8 19540 1 1 131 GLN N N 13.778 -7.148 -2.972 1.00 . A A . 131 GLN N 1 1 8 19541 1 1 131 GLN NE2 N 16.077 -5.263 -4.968 1.00 . A A . 131 GLN NE2 1 1 8 19542 1 1 131 GLN O O 13.230 -9.387 -5.705 1.00 . A A . 131 GLN O 1 1 8 19543 1 1 131 GLN OE1 O 17.641 -6.582 -5.849 1.00 . A A . 131 GLN OE1 1 1 8 19544 1 1 132 ASN C C 10.610 -10.473 -2.708 1.00 . A A . 132 ASN C 1 1 8 19545 1 1 132 ASN CA C 11.730 -10.652 -3.729 1.00 . A A . 132 ASN CA 1 1 8 19546 1 1 132 ASN CB C 12.327 -12.094 -3.670 1.00 . A A . 132 ASN CB 1 1 8 19547 1 1 132 ASN CG C 12.954 -12.490 -2.328 1.00 . A A . 132 ASN CG 1 1 8 19548 1 1 132 ASN H H 12.921 -9.356 -2.605 1.00 . A A . 132 ASN H 1 1 8 19549 1 1 132 ASN HA H 11.303 -10.478 -4.706 1.00 . A A . 132 ASN HA 1 1 8 19550 1 1 132 ASN HB2 H 11.540 -12.802 -3.877 1.00 . A A . 132 ASN HB2 1 1 8 19551 1 1 132 ASN HB3 H 13.078 -12.184 -4.441 1.00 . A A . 132 ASN HB3 1 1 8 19552 1 1 132 ASN HD21 H 12.401 -14.366 -2.614 1.00 . A A . 132 ASN HD21 1 1 8 19553 1 1 132 ASN HD22 H 13.228 -14.047 -1.134 1.00 . A A . 132 ASN HD22 1 1 8 19554 1 1 132 ASN N N 12.721 -9.615 -3.529 1.00 . A A . 132 ASN N 1 1 8 19555 1 1 132 ASN ND2 N 12.858 -13.757 -1.994 1.00 . A A . 132 ASN ND2 1 1 8 19556 1 1 132 ASN O O 10.823 -10.554 -1.500 1.00 . A A . 132 ASN O 1 1 8 19557 1 1 132 ASN OD1 O 13.511 -11.667 -1.606 1.00 . A A . 132 ASN OD1 1 1 8 19558 1 1 133 VAL C C 7.259 -11.022 -2.384 1.00 . A A . 133 VAL C 1 1 8 19559 1 1 133 VAL CA C 8.326 -9.941 -2.287 1.00 . A A . 133 VAL CA 1 1 8 19560 1 1 133 VAL CB C 7.683 -8.545 -2.545 1.00 . A A . 133 VAL CB 1 1 8 19561 1 1 133 VAL CG1 C 6.548 -8.279 -1.564 1.00 . A A . 133 VAL CG1 1 1 8 19562 1 1 133 VAL CG2 C 8.727 -7.440 -2.454 1.00 . A A . 133 VAL CG2 1 1 8 19563 1 1 133 VAL H H 9.281 -10.157 -4.148 1.00 . A A . 133 VAL H 1 1 8 19564 1 1 133 VAL HA H 8.720 -9.943 -1.281 1.00 . A A . 133 VAL HA 1 1 8 19565 1 1 133 VAL HB H 7.273 -8.547 -3.545 1.00 . A A . 133 VAL HB 1 1 8 19566 1 1 133 VAL HG11 H 6.110 -7.312 -1.769 1.00 . A A . 133 VAL HG11 1 1 8 19567 1 1 133 VAL HG12 H 6.935 -8.289 -0.556 1.00 . A A . 133 VAL HG12 1 1 8 19568 1 1 133 VAL HG13 H 5.798 -9.047 -1.671 1.00 . A A . 133 VAL HG13 1 1 8 19569 1 1 133 VAL HG21 H 9.156 -7.439 -1.462 1.00 . A A . 133 VAL HG21 1 1 8 19570 1 1 133 VAL HG22 H 8.259 -6.485 -2.643 1.00 . A A . 133 VAL HG22 1 1 8 19571 1 1 133 VAL HG23 H 9.506 -7.616 -3.181 1.00 . A A . 133 VAL HG23 1 1 8 19572 1 1 133 VAL N N 9.430 -10.196 -3.181 1.00 . A A . 133 VAL N 1 1 8 19573 1 1 133 VAL O O 6.557 -11.120 -3.379 1.00 . A A . 133 VAL O 1 1 8 19574 1 1 134 ARG C C 4.981 -12.193 -0.476 1.00 . A A . 134 ARG C 1 1 8 19575 1 1 134 ARG CA C 6.113 -12.836 -1.250 1.00 . A A . 134 ARG CA 1 1 8 19576 1 1 134 ARG CB C 6.567 -14.099 -0.497 1.00 . A A . 134 ARG CB 1 1 8 19577 1 1 134 ARG CD C 6.897 -15.606 -2.469 1.00 . A A . 134 ARG CD 1 1 8 19578 1 1 134 ARG CG C 7.539 -15.009 -1.226 1.00 . A A . 134 ARG CG 1 1 8 19579 1 1 134 ARG CZ C 4.847 -16.861 -3.069 1.00 . A A . 134 ARG CZ 1 1 8 19580 1 1 134 ARG H H 7.901 -11.834 -0.692 1.00 . A A . 134 ARG H 1 1 8 19581 1 1 134 ARG HA H 5.785 -13.094 -2.246 1.00 . A A . 134 ARG HA 1 1 8 19582 1 1 134 ARG HB2 H 7.048 -13.782 0.415 1.00 . A A . 134 ARG HB2 1 1 8 19583 1 1 134 ARG HB3 H 5.689 -14.671 -0.239 1.00 . A A . 134 ARG HB3 1 1 8 19584 1 1 134 ARG HD2 H 6.653 -14.809 -3.153 1.00 . A A . 134 ARG HD2 1 1 8 19585 1 1 134 ARG HD3 H 7.596 -16.284 -2.936 1.00 . A A . 134 ARG HD3 1 1 8 19586 1 1 134 ARG HE H 5.442 -16.400 -1.205 1.00 . A A . 134 ARG HE 1 1 8 19587 1 1 134 ARG HG2 H 8.408 -14.437 -1.516 1.00 . A A . 134 ARG HG2 1 1 8 19588 1 1 134 ARG HG3 H 7.837 -15.807 -0.565 1.00 . A A . 134 ARG HG3 1 1 8 19589 1 1 134 ARG HH11 H 6.004 -16.417 -4.713 1.00 . A A . 134 ARG HH11 1 1 8 19590 1 1 134 ARG HH12 H 4.563 -17.224 -5.061 1.00 . A A . 134 ARG HH12 1 1 8 19591 1 1 134 ARG HH21 H 3.473 -17.490 -1.713 1.00 . A A . 134 ARG HH21 1 1 8 19592 1 1 134 ARG HH22 H 3.075 -17.832 -3.331 1.00 . A A . 134 ARG HH22 1 1 8 19593 1 1 134 ARG N N 7.195 -11.865 -1.370 1.00 . A A . 134 ARG N 1 1 8 19594 1 1 134 ARG NE N 5.667 -16.332 -2.160 1.00 . A A . 134 ARG NE 1 1 8 19595 1 1 134 ARG NH1 N 5.159 -16.827 -4.360 1.00 . A A . 134 ARG NH1 1 1 8 19596 1 1 134 ARG NH2 N 3.728 -17.434 -2.682 1.00 . A A . 134 ARG NH2 1 1 8 19597 1 1 134 ARG O O 3.884 -11.992 -0.981 1.00 . A A . 134 ARG O 1 1 8 19598 1 1 135 SER C C 4.795 -9.784 1.821 1.00 . A A . 135 SER C 1 1 8 19599 1 1 135 SER CA C 4.353 -11.231 1.623 1.00 . A A . 135 SER CA 1 1 8 19600 1 1 135 SER CB C 4.352 -11.997 2.959 1.00 . A A . 135 SER CB 1 1 8 19601 1 1 135 SER H H 6.174 -12.046 1.091 1.00 . A A . 135 SER H 1 1 8 19602 1 1 135 SER HA H 3.366 -11.268 1.190 1.00 . A A . 135 SER HA 1 1 8 19603 1 1 135 SER HB2 H 4.067 -13.023 2.783 1.00 . A A . 135 SER HB2 1 1 8 19604 1 1 135 SER HB3 H 5.350 -11.976 3.374 1.00 . A A . 135 SER HB3 1 1 8 19605 1 1 135 SER HG H 3.885 -11.550 4.762 1.00 . A A . 135 SER HG 1 1 8 19606 1 1 135 SER N N 5.278 -11.862 0.744 1.00 . A A . 135 SER N 1 1 8 19607 1 1 135 SER O O 5.994 -9.472 1.687 1.00 . A A . 135 SER O 1 1 8 19608 1 1 135 SER OG O 3.456 -11.442 3.898 1.00 . A A . 135 SER OG 1 1 8 19609 1 1 136 LEU C C 3.171 -6.943 3.323 1.00 . A A . 136 LEU C 1 1 8 19610 1 1 136 LEU CA C 4.165 -7.522 2.340 1.00 . A A . 136 LEU CA 1 1 8 19611 1 1 136 LEU CB C 4.153 -6.702 1.044 1.00 . A A . 136 LEU CB 1 1 8 19612 1 1 136 LEU CD1 C 5.891 -5.011 1.729 1.00 . A A . 136 LEU CD1 1 1 8 19613 1 1 136 LEU CD2 C 4.323 -4.486 -0.134 1.00 . A A . 136 LEU CD2 1 1 8 19614 1 1 136 LEU CG C 4.488 -5.207 1.188 1.00 . A A . 136 LEU CG 1 1 8 19615 1 1 136 LEU H H 2.909 -9.162 2.115 1.00 . A A . 136 LEU H 1 1 8 19616 1 1 136 LEU HA H 5.154 -7.475 2.772 1.00 . A A . 136 LEU HA 1 1 8 19617 1 1 136 LEU HB2 H 4.859 -7.145 0.357 1.00 . A A . 136 LEU HB2 1 1 8 19618 1 1 136 LEU HB3 H 3.164 -6.784 0.616 1.00 . A A . 136 LEU HB3 1 1 8 19619 1 1 136 LEU HD11 H 6.088 -3.954 1.824 1.00 . A A . 136 LEU HD11 1 1 8 19620 1 1 136 LEU HD12 H 6.606 -5.454 1.052 1.00 . A A . 136 LEU HD12 1 1 8 19621 1 1 136 LEU HD13 H 5.977 -5.479 2.699 1.00 . A A . 136 LEU HD13 1 1 8 19622 1 1 136 LEU HD21 H 3.296 -4.554 -0.458 1.00 . A A . 136 LEU HD21 1 1 8 19623 1 1 136 LEU HD22 H 4.970 -4.934 -0.874 1.00 . A A . 136 LEU HD22 1 1 8 19624 1 1 136 LEU HD23 H 4.594 -3.448 -0.005 1.00 . A A . 136 LEU HD23 1 1 8 19625 1 1 136 LEU HG H 3.804 -4.768 1.901 1.00 . A A . 136 LEU HG 1 1 8 19626 1 1 136 LEU N N 3.857 -8.903 2.087 1.00 . A A . 136 LEU N 1 1 8 19627 1 1 136 LEU O O 1.963 -7.098 3.173 1.00 . A A . 136 LEU O 1 1 8 19628 1 1 137 THR C C 3.081 -4.168 5.213 1.00 . A A . 137 THR C 1 1 8 19629 1 1 137 THR CA C 2.839 -5.674 5.284 1.00 . A A . 137 THR CA 1 1 8 19630 1 1 137 THR CB C 3.141 -6.201 6.690 1.00 . A A . 137 THR CB 1 1 8 19631 1 1 137 THR CG2 C 2.166 -5.630 7.701 1.00 . A A . 137 THR CG2 1 1 8 19632 1 1 137 THR H H 4.648 -6.278 4.446 1.00 . A A . 137 THR H 1 1 8 19633 1 1 137 THR HA H 1.809 -5.886 5.037 1.00 . A A . 137 THR HA 1 1 8 19634 1 1 137 THR HB H 4.147 -5.922 6.963 1.00 . A A . 137 THR HB 1 1 8 19635 1 1 137 THR HG1 H 3.180 -7.924 5.782 1.00 . A A . 137 THR HG1 1 1 8 19636 1 1 137 THR HG21 H 2.400 -6.014 8.684 1.00 . A A . 137 THR HG21 1 1 8 19637 1 1 137 THR HG22 H 1.162 -5.921 7.433 1.00 . A A . 137 THR HG22 1 1 8 19638 1 1 137 THR HG23 H 2.239 -4.552 7.707 1.00 . A A . 137 THR HG23 1 1 8 19639 1 1 137 THR N N 3.670 -6.317 4.328 1.00 . A A . 137 THR N 1 1 8 19640 1 1 137 THR O O 4.225 -3.711 5.307 1.00 . A A . 137 THR O 1 1 8 19641 1 1 137 THR OG1 O 3.021 -7.628 6.683 1.00 . A A . 137 THR OG1 1 1 8 19642 1 1 138 ILE C C 1.385 -1.369 6.097 1.00 . A A . 138 ILE C 1 1 8 19643 1 1 138 ILE CA C 2.105 -1.983 4.910 1.00 . A A . 138 ILE CA 1 1 8 19644 1 1 138 ILE CB C 1.459 -1.470 3.590 1.00 . A A . 138 ILE CB 1 1 8 19645 1 1 138 ILE CD1 C 1.532 -1.733 1.034 1.00 . A A . 138 ILE CD1 1 1 8 19646 1 1 138 ILE CG1 C 2.137 -2.125 2.370 1.00 . A A . 138 ILE CG1 1 1 8 19647 1 1 138 ILE CG2 C 1.557 0.059 3.503 1.00 . A A . 138 ILE CG2 1 1 8 19648 1 1 138 ILE H H 1.130 -3.826 4.939 1.00 . A A . 138 ILE H 1 1 8 19649 1 1 138 ILE HA H 3.147 -1.696 4.931 1.00 . A A . 138 ILE HA 1 1 8 19650 1 1 138 ILE HB H 0.414 -1.742 3.600 1.00 . A A . 138 ILE HB 1 1 8 19651 1 1 138 ILE HD11 H 2.063 -2.236 0.238 1.00 . A A . 138 ILE HD11 1 1 8 19652 1 1 138 ILE HD12 H 1.611 -0.664 0.901 1.00 . A A . 138 ILE HD12 1 1 8 19653 1 1 138 ILE HD13 H 0.494 -2.026 1.009 1.00 . A A . 138 ILE HD13 1 1 8 19654 1 1 138 ILE HG12 H 3.180 -1.843 2.352 1.00 . A A . 138 ILE HG12 1 1 8 19655 1 1 138 ILE HG13 H 2.067 -3.198 2.467 1.00 . A A . 138 ILE HG13 1 1 8 19656 1 1 138 ILE HG21 H 2.596 0.352 3.518 1.00 . A A . 138 ILE HG21 1 1 8 19657 1 1 138 ILE HG22 H 1.049 0.499 4.347 1.00 . A A . 138 ILE HG22 1 1 8 19658 1 1 138 ILE HG23 H 1.098 0.401 2.587 1.00 . A A . 138 ILE HG23 1 1 8 19659 1 1 138 ILE N N 2.025 -3.419 5.009 1.00 . A A . 138 ILE N 1 1 8 19660 1 1 138 ILE O O 0.163 -1.493 6.232 1.00 . A A . 138 ILE O 1 1 8 19661 1 1 139 PHE C C 1.593 1.368 7.997 1.00 . A A . 139 PHE C 1 1 8 19662 1 1 139 PHE CA C 1.548 -0.133 8.115 1.00 . A A . 139 PHE CA 1 1 8 19663 1 1 139 PHE CB C 2.247 -0.608 9.400 1.00 . A A . 139 PHE CB 1 1 8 19664 1 1 139 PHE CD1 C 0.482 -0.130 11.128 1.00 . A A . 139 PHE CD1 1 1 8 19665 1 1 139 PHE CD2 C 2.594 0.954 11.339 1.00 . A A . 139 PHE CD2 1 1 8 19666 1 1 139 PHE CE1 C 0.037 0.506 12.263 1.00 . A A . 139 PHE CE1 1 1 8 19667 1 1 139 PHE CE2 C 2.155 1.590 12.476 1.00 . A A . 139 PHE CE2 1 1 8 19668 1 1 139 PHE CG C 1.764 0.087 10.649 1.00 . A A . 139 PHE CG 1 1 8 19669 1 1 139 PHE CZ C 0.874 1.368 12.939 1.00 . A A . 139 PHE CZ 1 1 8 19670 1 1 139 PHE H H 3.092 -0.677 6.810 1.00 . A A . 139 PHE H 1 1 8 19671 1 1 139 PHE HA H 0.513 -0.436 8.162 1.00 . A A . 139 PHE HA 1 1 8 19672 1 1 139 PHE HB2 H 2.066 -1.665 9.523 1.00 . A A . 139 PHE HB2 1 1 8 19673 1 1 139 PHE HB3 H 3.311 -0.450 9.311 1.00 . A A . 139 PHE HB3 1 1 8 19674 1 1 139 PHE HD1 H -0.172 -0.805 10.598 1.00 . A A . 139 PHE HD1 1 1 8 19675 1 1 139 PHE HD2 H 3.597 1.129 10.979 1.00 . A A . 139 PHE HD2 1 1 8 19676 1 1 139 PHE HE1 H -0.965 0.329 12.626 1.00 . A A . 139 PHE HE1 1 1 8 19677 1 1 139 PHE HE2 H 2.812 2.265 13.004 1.00 . A A . 139 PHE HE2 1 1 8 19678 1 1 139 PHE HZ H 0.528 1.870 13.830 1.00 . A A . 139 PHE HZ 1 1 8 19679 1 1 139 PHE N N 2.121 -0.748 6.959 1.00 . A A . 139 PHE N 1 1 8 19680 1 1 139 PHE O O 2.672 1.968 7.954 1.00 . A A . 139 PHE O 1 1 8 19681 1 1 140 ILE C C 0.090 3.906 9.275 1.00 . A A . 140 ILE C 1 1 8 19682 1 1 140 ILE CA C 0.373 3.405 7.873 1.00 . A A . 140 ILE CA 1 1 8 19683 1 1 140 ILE CB C -0.644 3.952 6.779 1.00 . A A . 140 ILE CB 1 1 8 19684 1 1 140 ILE CD1 C -2.791 4.732 7.889 1.00 . A A . 140 ILE CD1 1 1 8 19685 1 1 140 ILE CG1 C -2.120 3.663 7.040 1.00 . A A . 140 ILE CG1 1 1 8 19686 1 1 140 ILE CG2 C -0.273 3.485 5.413 1.00 . A A . 140 ILE CG2 1 1 8 19687 1 1 140 ILE H H -0.384 1.429 7.921 1.00 . A A . 140 ILE H 1 1 8 19688 1 1 140 ILE HA H 1.375 3.731 7.629 1.00 . A A . 140 ILE HA 1 1 8 19689 1 1 140 ILE HB H -0.519 5.021 6.766 1.00 . A A . 140 ILE HB 1 1 8 19690 1 1 140 ILE HD11 H -2.339 4.733 8.870 1.00 . A A . 140 ILE HD11 1 1 8 19691 1 1 140 ILE HD12 H -3.851 4.554 7.986 1.00 . A A . 140 ILE HD12 1 1 8 19692 1 1 140 ILE HD13 H -2.638 5.698 7.433 1.00 . A A . 140 ILE HD13 1 1 8 19693 1 1 140 ILE HG12 H -2.647 3.594 6.099 1.00 . A A . 140 ILE HG12 1 1 8 19694 1 1 140 ILE HG13 H -2.190 2.721 7.563 1.00 . A A . 140 ILE HG13 1 1 8 19695 1 1 140 ILE HG21 H 0.730 3.828 5.229 1.00 . A A . 140 ILE HG21 1 1 8 19696 1 1 140 ILE HG22 H -0.953 3.919 4.695 1.00 . A A . 140 ILE HG22 1 1 8 19697 1 1 140 ILE HG23 H -0.304 2.407 5.372 1.00 . A A . 140 ILE HG23 1 1 8 19698 1 1 140 ILE N N 0.440 1.973 7.919 1.00 . A A . 140 ILE N 1 1 8 19699 1 1 140 ILE O O -0.839 3.449 9.918 1.00 . A A . 140 ILE O 1 1 8 19700 1 1 141 GLU C C 0.310 6.666 11.206 1.00 . A A . 141 GLU C 1 1 8 19701 1 1 141 GLU CA C 0.733 5.228 11.149 1.00 . A A . 141 GLU CA 1 1 8 19702 1 1 141 GLU CB C 2.001 5.048 11.981 1.00 . A A . 141 GLU CB 1 1 8 19703 1 1 141 GLU CD C 4.376 5.723 12.380 1.00 . A A . 141 GLU CD 1 1 8 19704 1 1 141 GLU CG C 3.184 5.852 11.485 1.00 . A A . 141 GLU CG 1 1 8 19705 1 1 141 GLU H H 1.678 5.091 9.238 1.00 . A A . 141 GLU H 1 1 8 19706 1 1 141 GLU HA H -0.044 4.621 11.590 1.00 . A A . 141 GLU HA 1 1 8 19707 1 1 141 GLU HB2 H 1.798 5.339 13.001 1.00 . A A . 141 GLU HB2 1 1 8 19708 1 1 141 GLU HB3 H 2.271 4.003 11.964 1.00 . A A . 141 GLU HB3 1 1 8 19709 1 1 141 GLU HG2 H 3.450 5.507 10.497 1.00 . A A . 141 GLU HG2 1 1 8 19710 1 1 141 GLU HG3 H 2.896 6.891 11.435 1.00 . A A . 141 GLU HG3 1 1 8 19711 1 1 141 GLU N N 0.924 4.771 9.782 1.00 . A A . 141 GLU N 1 1 8 19712 1 1 141 GLU O O -0.304 7.102 12.182 1.00 . A A . 141 GLU O 1 1 8 19713 1 1 141 GLU OE1 O 4.508 6.514 13.335 1.00 . A A . 141 GLU OE1 1 1 8 19714 1 1 141 GLU OE2 O 5.200 4.854 12.139 1.00 . A A . 141 GLU OE2 1 1 8 19715 1 1 142 ALA C C -0.377 9.287 9.020 1.00 . A A . 142 ALA C 1 1 8 19716 1 1 142 ALA CA C 0.359 8.813 10.218 1.00 . A A . 142 ALA CA 1 1 8 19717 1 1 142 ALA CB C 1.647 9.594 10.404 1.00 . A A . 142 ALA CB 1 1 8 19718 1 1 142 ALA H H 0.947 6.976 9.352 1.00 . A A . 142 ALA H 1 1 8 19719 1 1 142 ALA HA H -0.257 8.996 11.085 1.00 . A A . 142 ALA HA 1 1 8 19720 1 1 142 ALA HB1 H 2.179 9.220 11.265 1.00 . A A . 142 ALA HB1 1 1 8 19721 1 1 142 ALA HB2 H 1.416 10.639 10.548 1.00 . A A . 142 ALA HB2 1 1 8 19722 1 1 142 ALA HB3 H 2.261 9.488 9.522 1.00 . A A . 142 ALA HB3 1 1 8 19723 1 1 142 ALA N N 0.605 7.404 10.169 1.00 . A A . 142 ALA N 1 1 8 19724 1 1 142 ALA O O -0.336 8.659 7.964 1.00 . A A . 142 ALA O 1 1 8 19725 1 1 143 ASN C C -1.121 12.357 7.866 1.00 . A A . 143 ASN C 1 1 8 19726 1 1 143 ASN CA C -1.833 11.051 8.244 1.00 . A A . 143 ASN CA 1 1 8 19727 1 1 143 ASN CB C -3.139 11.314 8.990 1.00 . A A . 143 ASN CB 1 1 8 19728 1 1 143 ASN CG C -4.245 12.019 8.264 1.00 . A A . 143 ASN CG 1 1 8 19729 1 1 143 ASN H H -1.031 10.818 10.082 1.00 . A A . 143 ASN H 1 1 8 19730 1 1 143 ASN HA H -2.031 10.428 7.387 1.00 . A A . 143 ASN HA 1 1 8 19731 1 1 143 ASN HB2 H -3.540 10.366 9.315 1.00 . A A . 143 ASN HB2 1 1 8 19732 1 1 143 ASN HB3 H -2.885 11.884 9.871 1.00 . A A . 143 ASN HB3 1 1 8 19733 1 1 143 ASN HD21 H -5.448 10.968 9.341 1.00 . A A . 143 ASN HD21 1 1 8 19734 1 1 143 ASN HD22 H -6.248 11.949 8.218 1.00 . A A . 143 ASN HD22 1 1 8 19735 1 1 143 ASN N N -1.031 10.380 9.205 1.00 . A A . 143 ASN N 1 1 8 19736 1 1 143 ASN ND2 N -5.423 11.649 8.625 1.00 . A A . 143 ASN ND2 1 1 8 19737 1 1 143 ASN O O -0.394 12.908 8.703 1.00 . A A . 143 ASN O 1 1 8 19738 1 1 143 ASN OD1 O -4.045 12.895 7.432 1.00 . A A . 143 ASN OD1 1 1 8 19739 1 1 144 GLN C C -0.735 15.180 7.114 1.00 . A A . 144 GLN C 1 1 8 19740 1 1 144 GLN CA C -0.725 14.076 6.069 1.00 . A A . 144 GLN CA 1 1 8 19741 1 1 144 GLN CB C -1.510 14.567 4.832 1.00 . A A . 144 GLN CB 1 1 8 19742 1 1 144 GLN CD C 0.092 13.892 2.964 1.00 . A A . 144 GLN CD 1 1 8 19743 1 1 144 GLN CG C -1.321 13.783 3.528 1.00 . A A . 144 GLN CG 1 1 8 19744 1 1 144 GLN H H -1.807 12.235 5.987 1.00 . A A . 144 GLN H 1 1 8 19745 1 1 144 GLN HA H 0.291 13.880 5.766 1.00 . A A . 144 GLN HA 1 1 8 19746 1 1 144 GLN HB2 H -2.562 14.542 5.069 1.00 . A A . 144 GLN HB2 1 1 8 19747 1 1 144 GLN HB3 H -1.233 15.596 4.651 1.00 . A A . 144 GLN HB3 1 1 8 19748 1 1 144 GLN HE21 H 0.574 12.230 3.846 1.00 . A A . 144 GLN HE21 1 1 8 19749 1 1 144 GLN HE22 H 1.840 12.986 2.923 1.00 . A A . 144 GLN HE22 1 1 8 19750 1 1 144 GLN HG2 H -1.529 12.740 3.719 1.00 . A A . 144 GLN HG2 1 1 8 19751 1 1 144 GLN HG3 H -2.018 14.159 2.794 1.00 . A A . 144 GLN HG3 1 1 8 19752 1 1 144 GLN N N -1.288 12.807 6.596 1.00 . A A . 144 GLN N 1 1 8 19753 1 1 144 GLN NE2 N 0.924 12.952 3.273 1.00 . A A . 144 GLN NE2 1 1 8 19754 1 1 144 GLN O O 0.308 15.751 7.431 1.00 . A A . 144 GLN O 1 1 8 19755 1 1 144 GLN OE1 O 0.406 14.805 2.203 1.00 . A A . 144 GLN OE1 1 1 8 19756 1 1 145 SER C C -2.643 15.962 9.950 1.00 . A A . 145 SER C 1 1 8 19757 1 1 145 SER CA C -1.986 16.498 8.673 1.00 . A A . 145 SER CA 1 1 8 19758 1 1 145 SER CB C -2.737 17.722 8.148 1.00 . A A . 145 SER CB 1 1 8 19759 1 1 145 SER H H -2.701 15.013 7.327 1.00 . A A . 145 SER H 1 1 8 19760 1 1 145 SER HA H -0.975 16.796 8.912 1.00 . A A . 145 SER HA 1 1 8 19761 1 1 145 SER HB2 H -2.807 18.464 8.930 1.00 . A A . 145 SER HB2 1 1 8 19762 1 1 145 SER HB3 H -2.205 18.136 7.304 1.00 . A A . 145 SER HB3 1 1 8 19763 1 1 145 SER HG H -3.988 16.669 7.065 1.00 . A A . 145 SER HG 1 1 8 19764 1 1 145 SER N N -1.900 15.480 7.648 1.00 . A A . 145 SER N 1 1 8 19765 1 1 145 SER O O -2.603 16.609 10.993 1.00 . A A . 145 SER O 1 1 8 19766 1 1 145 SER OG O -4.051 17.367 7.732 1.00 . A A . 145 SER OG 1 1 8 19767 1 1 146 GLY C C -5.346 14.755 11.074 1.00 . A A . 146 GLY C 1 1 8 19768 1 1 146 GLY CA C -3.939 14.229 11.012 1.00 . A A . 146 GLY CA 1 1 8 19769 1 1 146 GLY H H -3.221 14.286 9.020 1.00 . A A . 146 GLY H 1 1 8 19770 1 1 146 GLY HA2 H -3.965 13.151 10.944 1.00 . A A . 146 GLY HA2 1 1 8 19771 1 1 146 GLY HA3 H -3.421 14.520 11.914 1.00 . A A . 146 GLY HA3 1 1 8 19772 1 1 146 GLY N N -3.244 14.783 9.865 1.00 . A A . 146 GLY N 1 1 8 19773 1 1 146 GLY O O -5.613 15.763 11.729 1.00 . A A . 146 GLY O 1 1 8 19774 1 1 147 SER C C -8.570 13.659 11.057 1.00 . A A . 147 SER C 1 1 8 19775 1 1 147 SER CA C -7.603 14.562 10.274 1.00 . A A . 147 SER CA 1 1 8 19776 1 1 147 SER CB C -7.972 14.603 8.764 1.00 . A A . 147 SER CB 1 1 8 19777 1 1 147 SER H H -5.984 13.226 10.003 1.00 . A A . 147 SER H 1 1 8 19778 1 1 147 SER HA H -7.654 15.567 10.666 1.00 . A A . 147 SER HA 1 1 8 19779 1 1 147 SER HB2 H -7.246 15.210 8.242 1.00 . A A . 147 SER HB2 1 1 8 19780 1 1 147 SER HB3 H -7.932 13.596 8.376 1.00 . A A . 147 SER HB3 1 1 8 19781 1 1 147 SER HG H -9.729 14.576 7.880 1.00 . A A . 147 SER HG 1 1 8 19782 1 1 147 SER N N -6.240 14.088 10.405 1.00 . A A . 147 SER N 1 1 8 19783 1 1 147 SER O O -9.786 13.777 10.912 1.00 . A A . 147 SER O 1 1 8 19784 1 1 147 SER OG O -9.270 15.147 8.515 1.00 . A A . 147 SER OG 1 1 8 19785 1 1 148 GLU C C -9.282 10.610 11.809 1.00 . A A . 148 GLU C 1 1 8 19786 1 1 148 GLU CA C -8.790 11.738 12.692 1.00 . A A . 148 GLU CA 1 1 8 19787 1 1 148 GLU CB C -9.947 12.376 13.453 1.00 . A A . 148 GLU CB 1 1 8 19788 1 1 148 GLU CD C -10.690 14.116 15.047 1.00 . A A . 148 GLU CD 1 1 8 19789 1 1 148 GLU CG C -9.520 13.428 14.438 1.00 . A A . 148 GLU CG 1 1 8 19790 1 1 148 GLU H H -7.031 12.665 11.922 1.00 . A A . 148 GLU H 1 1 8 19791 1 1 148 GLU HA H -8.083 11.310 13.389 1.00 . A A . 148 GLU HA 1 1 8 19792 1 1 148 GLU HB2 H -10.616 12.835 12.741 1.00 . A A . 148 GLU HB2 1 1 8 19793 1 1 148 GLU HB3 H -10.479 11.601 13.985 1.00 . A A . 148 GLU HB3 1 1 8 19794 1 1 148 GLU HG2 H -8.942 12.961 15.223 1.00 . A A . 148 GLU HG2 1 1 8 19795 1 1 148 GLU HG3 H -8.913 14.157 13.924 1.00 . A A . 148 GLU HG3 1 1 8 19796 1 1 148 GLU N N -8.011 12.733 11.876 1.00 . A A . 148 GLU N 1 1 8 19797 1 1 148 GLU O O -9.575 9.494 12.278 1.00 . A A . 148 GLU O 1 1 8 19798 1 1 148 GLU OE1 O -11.190 13.656 16.087 1.00 . A A . 148 GLU OE1 1 1 8 19799 1 1 148 GLU OE2 O -11.137 15.144 14.484 1.00 . A A . 148 GLU OE2 1 1 8 19800 1 1 149 VAL C C -8.606 10.192 8.436 1.00 . A A . 149 VAL C 1 1 8 19801 1 1 149 VAL CA C -9.678 10.011 9.521 1.00 . A A . 149 VAL CA 1 1 8 19802 1 1 149 VAL CB C -11.131 10.188 8.920 1.00 . A A . 149 VAL CB 1 1 8 19803 1 1 149 VAL CG1 C -12.200 10.044 9.990 1.00 . A A . 149 VAL CG1 1 1 8 19804 1 1 149 VAL CG2 C -11.298 11.505 8.194 1.00 . A A . 149 VAL CG2 1 1 8 19805 1 1 149 VAL H H -9.233 11.857 10.295 1.00 . A A . 149 VAL H 1 1 8 19806 1 1 149 VAL HA H -9.575 9.018 9.935 1.00 . A A . 149 VAL HA 1 1 8 19807 1 1 149 VAL HB H -11.282 9.384 8.215 1.00 . A A . 149 VAL HB 1 1 8 19808 1 1 149 VAL HG11 H -12.145 9.055 10.419 1.00 . A A . 149 VAL HG11 1 1 8 19809 1 1 149 VAL HG12 H -13.175 10.191 9.549 1.00 . A A . 149 VAL HG12 1 1 8 19810 1 1 149 VAL HG13 H -12.040 10.783 10.763 1.00 . A A . 149 VAL HG13 1 1 8 19811 1 1 149 VAL HG21 H -12.300 11.572 7.799 1.00 . A A . 149 VAL HG21 1 1 8 19812 1 1 149 VAL HG22 H -10.590 11.539 7.379 1.00 . A A . 149 VAL HG22 1 1 8 19813 1 1 149 VAL HG23 H -11.112 12.323 8.874 1.00 . A A . 149 VAL HG23 1 1 8 19814 1 1 149 VAL N N -9.385 10.924 10.546 1.00 . A A . 149 VAL N 1 1 8 19815 1 1 149 VAL O O -8.319 11.318 7.992 1.00 . A A . 149 VAL O 1 1 8 19816 1 1 150 THR C C -7.675 8.446 5.907 1.00 . A A . 150 THR C 1 1 8 19817 1 1 150 THR CA C -6.998 9.081 7.093 1.00 . A A . 150 THR CA 1 1 8 19818 1 1 150 THR CB C -5.807 8.199 7.541 1.00 . A A . 150 THR CB 1 1 8 19819 1 1 150 THR CG2 C -4.743 8.129 6.466 1.00 . A A . 150 THR CG2 1 1 8 19820 1 1 150 THR H H -8.133 8.320 8.641 1.00 . A A . 150 THR H 1 1 8 19821 1 1 150 THR HA H -6.646 10.074 6.854 1.00 . A A . 150 THR HA 1 1 8 19822 1 1 150 THR HB H -6.174 7.203 7.744 1.00 . A A . 150 THR HB 1 1 8 19823 1 1 150 THR HG1 H -5.913 8.855 9.421 1.00 . A A . 150 THR HG1 1 1 8 19824 1 1 150 THR HG21 H -4.370 9.122 6.262 1.00 . A A . 150 THR HG21 1 1 8 19825 1 1 150 THR HG22 H -5.167 7.711 5.565 1.00 . A A . 150 THR HG22 1 1 8 19826 1 1 150 THR HG23 H -3.931 7.503 6.805 1.00 . A A . 150 THR HG23 1 1 8 19827 1 1 150 THR N N -7.964 9.139 8.123 1.00 . A A . 150 THR N 1 1 8 19828 1 1 150 THR O O -8.019 7.276 5.950 1.00 . A A . 150 THR O 1 1 8 19829 1 1 150 THR OG1 O -5.228 8.733 8.743 1.00 . A A . 150 THR OG1 1 1 8 19830 1 1 151 LYS C C -7.593 8.290 2.693 1.00 . A A . 151 LYS C 1 1 8 19831 1 1 151 LYS CA C -8.592 8.739 3.733 1.00 . A A . 151 LYS CA 1 1 8 19832 1 1 151 LYS CB C -9.502 9.864 3.208 1.00 . A A . 151 LYS CB 1 1 8 19833 1 1 151 LYS CD C -11.320 10.644 1.688 1.00 . A A . 151 LYS CD 1 1 8 19834 1 1 151 LYS CE C -12.287 10.296 0.562 1.00 . A A . 151 LYS CE 1 1 8 19835 1 1 151 LYS CG C -10.361 9.515 2.004 1.00 . A A . 151 LYS CG 1 1 8 19836 1 1 151 LYS H H -7.551 10.132 4.891 1.00 . A A . 151 LYS H 1 1 8 19837 1 1 151 LYS HA H -9.206 7.903 4.024 1.00 . A A . 151 LYS HA 1 1 8 19838 1 1 151 LYS HB2 H -10.164 10.167 4.007 1.00 . A A . 151 LYS HB2 1 1 8 19839 1 1 151 LYS HB3 H -8.877 10.706 2.948 1.00 . A A . 151 LYS HB3 1 1 8 19840 1 1 151 LYS HD2 H -11.891 10.839 2.581 1.00 . A A . 151 LYS HD2 1 1 8 19841 1 1 151 LYS HD3 H -10.755 11.525 1.420 1.00 . A A . 151 LYS HD3 1 1 8 19842 1 1 151 LYS HE2 H -11.725 10.092 -0.337 1.00 . A A . 151 LYS HE2 1 1 8 19843 1 1 151 LYS HE3 H -12.844 9.414 0.842 1.00 . A A . 151 LYS HE3 1 1 8 19844 1 1 151 LYS HG2 H -9.701 9.380 1.159 1.00 . A A . 151 LYS HG2 1 1 8 19845 1 1 151 LYS HG3 H -10.917 8.610 2.198 1.00 . A A . 151 LYS HG3 1 1 8 19846 1 1 151 LYS HZ1 H -13.737 11.671 1.178 1.00 . A A . 151 LYS HZ1 1 1 8 19847 1 1 151 LYS HZ2 H -13.954 11.192 -0.430 1.00 . A A . 151 LYS HZ2 1 1 8 19848 1 1 151 LYS HZ3 H -12.722 12.250 -0.024 1.00 . A A . 151 LYS HZ3 1 1 8 19849 1 1 151 LYS N N -7.894 9.209 4.884 1.00 . A A . 151 LYS N 1 1 8 19850 1 1 151 LYS NZ N -13.239 11.410 0.303 1.00 . A A . 151 LYS NZ 1 1 8 19851 1 1 151 LYS O O -6.617 8.990 2.402 1.00 . A A . 151 LYS O 1 1 8 19852 1 1 152 VAL C C -7.684 6.324 -0.114 1.00 . A A . 152 VAL C 1 1 8 19853 1 1 152 VAL CA C -6.937 6.576 1.167 1.00 . A A . 152 VAL CA 1 1 8 19854 1 1 152 VAL CB C -6.285 5.260 1.682 1.00 . A A . 152 VAL CB 1 1 8 19855 1 1 152 VAL CG1 C -5.386 4.655 0.632 1.00 . A A . 152 VAL CG1 1 1 8 19856 1 1 152 VAL CG2 C -5.500 5.506 2.968 1.00 . A A . 152 VAL CG2 1 1 8 19857 1 1 152 VAL H H -8.644 6.644 2.374 1.00 . A A . 152 VAL H 1 1 8 19858 1 1 152 VAL HA H -6.158 7.301 0.980 1.00 . A A . 152 VAL HA 1 1 8 19859 1 1 152 VAL HB H -7.077 4.559 1.899 1.00 . A A . 152 VAL HB 1 1 8 19860 1 1 152 VAL HG11 H -4.602 5.355 0.383 1.00 . A A . 152 VAL HG11 1 1 8 19861 1 1 152 VAL HG12 H -5.972 4.430 -0.248 1.00 . A A . 152 VAL HG12 1 1 8 19862 1 1 152 VAL HG13 H -4.954 3.748 1.028 1.00 . A A . 152 VAL HG13 1 1 8 19863 1 1 152 VAL HG21 H -5.060 4.580 3.304 1.00 . A A . 152 VAL HG21 1 1 8 19864 1 1 152 VAL HG22 H -6.167 5.884 3.728 1.00 . A A . 152 VAL HG22 1 1 8 19865 1 1 152 VAL HG23 H -4.721 6.230 2.780 1.00 . A A . 152 VAL HG23 1 1 8 19866 1 1 152 VAL N N -7.832 7.146 2.134 1.00 . A A . 152 VAL N 1 1 8 19867 1 1 152 VAL O O -8.610 5.516 -0.158 1.00 . A A . 152 VAL O 1 1 8 19868 1 1 153 GLN C C -7.564 5.653 -3.137 1.00 . A A . 153 GLN C 1 1 8 19869 1 1 153 GLN CA C -7.908 6.956 -2.430 1.00 . A A . 153 GLN CA 1 1 8 19870 1 1 153 GLN CB C -7.514 8.181 -3.256 1.00 . A A . 153 GLN CB 1 1 8 19871 1 1 153 GLN CD C -7.534 10.730 -3.382 1.00 . A A . 153 GLN CD 1 1 8 19872 1 1 153 GLN CG C -7.975 9.492 -2.624 1.00 . A A . 153 GLN CG 1 1 8 19873 1 1 153 GLN H H -6.491 7.596 -1.016 1.00 . A A . 153 GLN H 1 1 8 19874 1 1 153 GLN HA H -8.974 6.980 -2.267 1.00 . A A . 153 GLN HA 1 1 8 19875 1 1 153 GLN HB2 H -6.438 8.205 -3.341 1.00 . A A . 153 GLN HB2 1 1 8 19876 1 1 153 GLN HB3 H -7.949 8.108 -4.242 1.00 . A A . 153 GLN HB3 1 1 8 19877 1 1 153 GLN HE21 H -9.119 11.694 -2.736 1.00 . A A . 153 GLN HE21 1 1 8 19878 1 1 153 GLN HE22 H -8.065 12.603 -3.744 1.00 . A A . 153 GLN HE22 1 1 8 19879 1 1 153 GLN HG2 H -9.054 9.488 -2.593 1.00 . A A . 153 GLN HG2 1 1 8 19880 1 1 153 GLN HG3 H -7.602 9.545 -1.613 1.00 . A A . 153 GLN HG3 1 1 8 19881 1 1 153 GLN N N -7.276 7.020 -1.138 1.00 . A A . 153 GLN N 1 1 8 19882 1 1 153 GLN NE2 N -8.308 11.772 -3.284 1.00 . A A . 153 GLN NE2 1 1 8 19883 1 1 153 GLN O O -8.435 5.004 -3.702 1.00 . A A . 153 GLN O 1 1 8 19884 1 1 153 GLN OE1 O -6.490 10.748 -4.036 1.00 . A A . 153 GLN OE1 1 1 8 19885 1 1 154 LYS C C -4.426 3.715 -3.280 1.00 . A A . 154 LYS C 1 1 8 19886 1 1 154 LYS CA C -5.855 4.000 -3.659 1.00 . A A . 154 LYS CA 1 1 8 19887 1 1 154 LYS CB C -6.064 3.933 -5.218 1.00 . A A . 154 LYS CB 1 1 8 19888 1 1 154 LYS CD C -3.761 4.395 -6.270 1.00 . A A . 154 LYS CD 1 1 8 19889 1 1 154 LYS CE C -2.977 5.288 -7.213 1.00 . A A . 154 LYS CE 1 1 8 19890 1 1 154 LYS CG C -5.211 4.874 -6.107 1.00 . A A . 154 LYS CG 1 1 8 19891 1 1 154 LYS H H -5.632 5.845 -2.645 1.00 . A A . 154 LYS H 1 1 8 19892 1 1 154 LYS HA H -6.466 3.239 -3.197 1.00 . A A . 154 LYS HA 1 1 8 19893 1 1 154 LYS HB2 H -5.856 2.924 -5.541 1.00 . A A . 154 LYS HB2 1 1 8 19894 1 1 154 LYS HB3 H -7.106 4.134 -5.420 1.00 . A A . 154 LYS HB3 1 1 8 19895 1 1 154 LYS HD2 H -3.274 4.409 -5.306 1.00 . A A . 154 LYS HD2 1 1 8 19896 1 1 154 LYS HD3 H -3.764 3.386 -6.657 1.00 . A A . 154 LYS HD3 1 1 8 19897 1 1 154 LYS HE2 H -3.474 5.295 -8.171 1.00 . A A . 154 LYS HE2 1 1 8 19898 1 1 154 LYS HE3 H -2.952 6.288 -6.807 1.00 . A A . 154 LYS HE3 1 1 8 19899 1 1 154 LYS HG2 H -5.665 4.924 -7.084 1.00 . A A . 154 LYS HG2 1 1 8 19900 1 1 154 LYS HG3 H -5.210 5.859 -5.662 1.00 . A A . 154 LYS HG3 1 1 8 19901 1 1 154 LYS HZ1 H -1.097 5.446 -8.067 1.00 . A A . 154 LYS HZ1 1 1 8 19902 1 1 154 LYS HZ2 H -1.610 3.866 -7.855 1.00 . A A . 154 LYS HZ2 1 1 8 19903 1 1 154 LYS HZ3 H -1.065 4.746 -6.517 1.00 . A A . 154 LYS HZ3 1 1 8 19904 1 1 154 LYS N N -6.291 5.270 -3.089 1.00 . A A . 154 LYS N 1 1 8 19905 1 1 154 LYS NZ N -1.594 4.806 -7.413 1.00 . A A . 154 LYS NZ 1 1 8 19906 1 1 154 LYS O O -3.645 4.647 -3.021 1.00 . A A . 154 LYS O 1 1 8 19907 1 1 155 ILE C C -2.287 1.127 -4.112 1.00 . A A . 155 ILE C 1 1 8 19908 1 1 155 ILE CA C -2.743 2.010 -2.971 1.00 . A A . 155 ILE CA 1 1 8 19909 1 1 155 ILE CB C -2.652 1.219 -1.627 1.00 . A A . 155 ILE CB 1 1 8 19910 1 1 155 ILE CD1 C -3.055 1.445 0.895 1.00 . A A . 155 ILE CD1 1 1 8 19911 1 1 155 ILE CG1 C -3.068 2.119 -0.456 1.00 . A A . 155 ILE CG1 1 1 8 19912 1 1 155 ILE CG2 C -1.237 0.666 -1.410 1.00 . A A . 155 ILE CG2 1 1 8 19913 1 1 155 ILE H H -4.759 1.757 -3.419 1.00 . A A . 155 ILE H 1 1 8 19914 1 1 155 ILE HA H -2.105 2.879 -2.918 1.00 . A A . 155 ILE HA 1 1 8 19915 1 1 155 ILE HB H -3.333 0.383 -1.685 1.00 . A A . 155 ILE HB 1 1 8 19916 1 1 155 ILE HD11 H -3.341 2.172 1.641 1.00 . A A . 155 ILE HD11 1 1 8 19917 1 1 155 ILE HD12 H -2.058 1.088 1.102 1.00 . A A . 155 ILE HD12 1 1 8 19918 1 1 155 ILE HD13 H -3.752 0.620 0.894 1.00 . A A . 155 ILE HD13 1 1 8 19919 1 1 155 ILE HG12 H -2.373 2.942 -0.399 1.00 . A A . 155 ILE HG12 1 1 8 19920 1 1 155 ILE HG13 H -4.062 2.500 -0.636 1.00 . A A . 155 ILE HG13 1 1 8 19921 1 1 155 ILE HG21 H -1.199 0.131 -0.473 1.00 . A A . 155 ILE HG21 1 1 8 19922 1 1 155 ILE HG22 H -0.524 1.475 -1.392 1.00 . A A . 155 ILE HG22 1 1 8 19923 1 1 155 ILE HG23 H -0.989 -0.009 -2.217 1.00 . A A . 155 ILE HG23 1 1 8 19924 1 1 155 ILE N N -4.087 2.451 -3.247 1.00 . A A . 155 ILE N 1 1 8 19925 1 1 155 ILE O O -2.894 0.106 -4.386 1.00 . A A . 155 ILE O 1 1 8 19926 1 1 156 ALA C C 0.792 0.878 -5.830 1.00 . A A . 156 ALA C 1 1 8 19927 1 1 156 ALA CA C -0.705 0.787 -5.886 1.00 . A A . 156 ALA CA 1 1 8 19928 1 1 156 ALA CB C -1.220 1.307 -7.219 1.00 . A A . 156 ALA CB 1 1 8 19929 1 1 156 ALA H H -0.815 2.394 -4.556 1.00 . A A . 156 ALA H 1 1 8 19930 1 1 156 ALA HA H -1.005 -0.243 -5.768 1.00 . A A . 156 ALA HA 1 1 8 19931 1 1 156 ALA HB1 H -0.899 2.329 -7.349 1.00 . A A . 156 ALA HB1 1 1 8 19932 1 1 156 ALA HB2 H -2.299 1.258 -7.240 1.00 . A A . 156 ALA HB2 1 1 8 19933 1 1 156 ALA HB3 H -0.819 0.698 -8.016 1.00 . A A . 156 ALA HB3 1 1 8 19934 1 1 156 ALA N N -1.254 1.547 -4.792 1.00 . A A . 156 ALA N 1 1 8 19935 1 1 156 ALA O O 1.340 1.933 -5.490 1.00 . A A . 156 ALA O 1 1 8 19936 1 1 157 LEU C C 3.387 -0.614 -7.449 1.00 . A A . 157 LEU C 1 1 8 19937 1 1 157 LEU CA C 2.887 -0.246 -6.088 1.00 . A A . 157 LEU CA 1 1 8 19938 1 1 157 LEU CB C 3.433 -1.231 -5.023 1.00 . A A . 157 LEU CB 1 1 8 19939 1 1 157 LEU CD1 C 1.739 -0.975 -3.140 1.00 . A A . 157 LEU CD1 1 1 8 19940 1 1 157 LEU CD2 C 4.040 -1.790 -2.642 1.00 . A A . 157 LEU CD2 1 1 8 19941 1 1 157 LEU CG C 3.202 -0.892 -3.529 1.00 . A A . 157 LEU CG 1 1 8 19942 1 1 157 LEU H H 0.961 -1.004 -6.399 1.00 . A A . 157 LEU H 1 1 8 19943 1 1 157 LEU HA H 3.230 0.751 -5.859 1.00 . A A . 157 LEU HA 1 1 8 19944 1 1 157 LEU HB2 H 2.986 -2.195 -5.209 1.00 . A A . 157 LEU HB2 1 1 8 19945 1 1 157 LEU HB3 H 4.495 -1.323 -5.185 1.00 . A A . 157 LEU HB3 1 1 8 19946 1 1 157 LEU HD11 H 1.188 -0.277 -3.753 1.00 . A A . 157 LEU HD11 1 1 8 19947 1 1 157 LEU HD12 H 1.627 -0.718 -2.097 1.00 . A A . 157 LEU HD12 1 1 8 19948 1 1 157 LEU HD13 H 1.374 -1.976 -3.314 1.00 . A A . 157 LEU HD13 1 1 8 19949 1 1 157 LEU HD21 H 5.084 -1.647 -2.875 1.00 . A A . 157 LEU HD21 1 1 8 19950 1 1 157 LEU HD22 H 3.770 -2.824 -2.806 1.00 . A A . 157 LEU HD22 1 1 8 19951 1 1 157 LEU HD23 H 3.866 -1.531 -1.608 1.00 . A A . 157 LEU HD23 1 1 8 19952 1 1 157 LEU HG H 3.519 0.126 -3.359 1.00 . A A . 157 LEU HG 1 1 8 19953 1 1 157 LEU N N 1.448 -0.200 -6.119 1.00 . A A . 157 LEU N 1 1 8 19954 1 1 157 LEU O O 2.691 -1.271 -8.195 1.00 . A A . 157 LEU O 1 1 8 19955 1 1 158 TYR C C 6.441 -1.137 -9.038 1.00 . A A . 158 TYR C 1 1 8 19956 1 1 158 TYR CA C 5.098 -0.452 -9.109 1.00 . A A . 158 TYR CA 1 1 8 19957 1 1 158 TYR CB C 5.166 0.829 -9.931 1.00 . A A . 158 TYR CB 1 1 8 19958 1 1 158 TYR CD1 C 2.891 0.981 -10.920 1.00 . A A . 158 TYR CD1 1 1 8 19959 1 1 158 TYR CD2 C 3.457 2.536 -9.221 1.00 . A A . 158 TYR CD2 1 1 8 19960 1 1 158 TYR CE1 C 1.649 1.520 -11.002 1.00 . A A . 158 TYR CE1 1 1 8 19961 1 1 158 TYR CE2 C 2.195 3.077 -9.286 1.00 . A A . 158 TYR CE2 1 1 8 19962 1 1 158 TYR CG C 3.820 1.472 -10.040 1.00 . A A . 158 TYR CG 1 1 8 19963 1 1 158 TYR CZ C 1.290 2.555 -10.194 1.00 . A A . 158 TYR CZ 1 1 8 19964 1 1 158 TYR H H 5.091 0.352 -7.142 1.00 . A A . 158 TYR H 1 1 8 19965 1 1 158 TYR HA H 4.395 -1.122 -9.584 1.00 . A A . 158 TYR HA 1 1 8 19966 1 1 158 TYR HB2 H 5.846 1.524 -9.459 1.00 . A A . 158 TYR HB2 1 1 8 19967 1 1 158 TYR HB3 H 5.514 0.603 -10.927 1.00 . A A . 158 TYR HB3 1 1 8 19968 1 1 158 TYR HD1 H 3.148 0.154 -11.566 1.00 . A A . 158 TYR HD1 1 1 8 19969 1 1 158 TYR HD2 H 4.179 2.930 -8.522 1.00 . A A . 158 TYR HD2 1 1 8 19970 1 1 158 TYR HE1 H 0.935 1.121 -11.706 1.00 . A A . 158 TYR HE1 1 1 8 19971 1 1 158 TYR HE2 H 1.952 3.905 -8.636 1.00 . A A . 158 TYR HE2 1 1 8 19972 1 1 158 TYR HH H -0.503 2.219 -10.370 1.00 . A A . 158 TYR HH 1 1 8 19973 1 1 158 TYR N N 4.566 -0.176 -7.789 1.00 . A A . 158 TYR N 1 1 8 19974 1 1 158 TYR O O 7.362 -0.660 -8.364 1.00 . A A . 158 TYR O 1 1 8 19975 1 1 158 TYR OH O 0.005 3.046 -10.274 1.00 . A A . 158 TYR OH 1 1 8 19976 1 1 159 GLY C C 7.965 -3.666 -11.075 1.00 . A A . 159 GLY C 1 1 8 19977 1 1 159 GLY CA C 7.754 -3.020 -9.732 1.00 . A A . 159 GLY CA 1 1 8 19978 1 1 159 GLY H H 5.775 -2.553 -10.248 1.00 . A A . 159 GLY H 1 1 8 19979 1 1 159 GLY HA2 H 8.593 -2.376 -9.507 1.00 . A A . 159 GLY HA2 1 1 8 19980 1 1 159 GLY HA3 H 7.689 -3.792 -8.980 1.00 . A A . 159 GLY HA3 1 1 8 19981 1 1 159 GLY N N 6.544 -2.244 -9.717 1.00 . A A . 159 GLY N 1 1 8 19982 1 1 159 GLY O O 7.330 -3.278 -12.041 1.00 . A A . 159 GLY O 1 1 8 19983 1 1 160 SER C C 9.371 -6.791 -12.168 1.00 . A A . 160 SER C 1 1 8 19984 1 1 160 SER CA C 9.127 -5.313 -12.373 1.00 . A A . 160 SER CA 1 1 8 19985 1 1 160 SER CB C 10.342 -4.681 -13.056 1.00 . A A . 160 SER CB 1 1 8 19986 1 1 160 SER H H 9.278 -4.955 -10.324 1.00 . A A . 160 SER H 1 1 8 19987 1 1 160 SER HA H 8.279 -5.190 -13.029 1.00 . A A . 160 SER HA 1 1 8 19988 1 1 160 SER HB2 H 11.155 -4.641 -12.349 1.00 . A A . 160 SER HB2 1 1 8 19989 1 1 160 SER HB3 H 10.627 -5.284 -13.904 1.00 . A A . 160 SER HB3 1 1 8 19990 1 1 160 SER HG H 9.784 -2.796 -12.763 1.00 . A A . 160 SER HG 1 1 8 19991 1 1 160 SER N N 8.824 -4.645 -11.139 1.00 . A A . 160 SER N 1 1 8 19992 1 1 160 SER O O 9.995 -7.210 -11.188 1.00 . A A . 160 SER O 1 1 8 19993 1 1 160 SER OG O 10.075 -3.355 -13.501 1.00 . A A . 160 SER OG 1 1 8 19994 1 1 161 THR C C 10.293 -9.285 -13.951 1.00 . A A . 161 THR C 1 1 8 19995 1 1 161 THR CA C 9.048 -8.965 -13.116 1.00 . A A . 161 THR CA 1 1 8 19996 1 1 161 THR CB C 7.794 -9.649 -13.670 1.00 . A A . 161 THR CB 1 1 8 19997 1 1 161 THR CG2 C 6.701 -9.620 -12.642 1.00 . A A . 161 THR CG2 1 1 8 19998 1 1 161 THR H H 8.253 -7.176 -13.747 1.00 . A A . 161 THR H 1 1 8 19999 1 1 161 THR HA H 9.216 -9.310 -12.106 1.00 . A A . 161 THR HA 1 1 8 20000 1 1 161 THR HB H 8.023 -10.675 -13.912 1.00 . A A . 161 THR HB 1 1 8 20001 1 1 161 THR HG1 H 6.665 -9.531 -15.245 1.00 . A A . 161 THR HG1 1 1 8 20002 1 1 161 THR HG21 H 6.550 -8.594 -12.337 1.00 . A A . 161 THR HG21 1 1 8 20003 1 1 161 THR HG22 H 7.025 -10.189 -11.785 1.00 . A A . 161 THR HG22 1 1 8 20004 1 1 161 THR HG23 H 5.789 -10.032 -13.044 1.00 . A A . 161 THR HG23 1 1 8 20005 1 1 161 THR N N 8.842 -7.557 -13.065 1.00 . A A . 161 THR N 1 1 8 20006 1 1 161 THR O O 11.372 -9.480 -13.360 1.00 . A A . 161 THR O 1 1 8 20007 1 1 161 THR OXT O 10.223 -9.246 -15.199 1.00 . A A . 161 THR OXT 1 1 8 20008 1 1 161 THR OG1 O 7.343 -8.966 -14.854 1.00 . A A . 161 THR OG1 1 1 9 20009 1 1 1 SER C C -9.975 -5.147 -20.222 1.00 . A A . 1 SER C 1 1 9 20010 1 1 1 SER CA C -8.673 -4.853 -20.953 1.00 . A A . 1 SER CA 1 1 9 20011 1 1 1 SER CB C -8.472 -3.348 -21.081 1.00 . A A . 1 SER CB 1 1 9 20012 1 1 1 SER H1 H -7.795 -5.233 -22.762 1.00 . A A . 1 SER H1 1 1 9 20013 1 1 1 SER H2 H -9.487 -5.096 -22.823 1.00 . A A . 1 SER H2 1 1 9 20014 1 1 1 SER H3 H -8.782 -6.486 -22.222 1.00 . A A . 1 SER H3 1 1 9 20015 1 1 1 SER HA H -7.856 -5.267 -20.383 1.00 . A A . 1 SER HA 1 1 9 20016 1 1 1 SER HB2 H -9.297 -2.917 -21.627 1.00 . A A . 1 SER HB2 1 1 9 20017 1 1 1 SER HB3 H -8.425 -2.910 -20.094 1.00 . A A . 1 SER HB3 1 1 9 20018 1 1 1 SER HG H -6.760 -2.440 -21.197 1.00 . A A . 1 SER HG 1 1 9 20019 1 1 1 SER N N -8.683 -5.452 -22.271 1.00 . A A . 1 SER N 1 1 9 20020 1 1 1 SER O O -11.058 -5.090 -20.812 1.00 . A A . 1 SER O 1 1 9 20021 1 1 1 SER OG O -7.263 -3.051 -21.770 1.00 . A A . 1 SER OG 1 1 9 20022 1 1 2 SER C C -11.487 -4.416 -17.493 1.00 . A A . 2 SER C 1 1 9 20023 1 1 2 SER CA C -11.031 -5.724 -18.150 1.00 . A A . 2 SER CA 1 1 9 20024 1 1 2 SER CB C -10.699 -6.779 -17.103 1.00 . A A . 2 SER CB 1 1 9 20025 1 1 2 SER H H -8.990 -5.559 -18.539 1.00 . A A . 2 SER H 1 1 9 20026 1 1 2 SER HA H -11.814 -6.096 -18.794 1.00 . A A . 2 SER HA 1 1 9 20027 1 1 2 SER HB2 H -9.946 -6.394 -16.431 1.00 . A A . 2 SER HB2 1 1 9 20028 1 1 2 SER HB3 H -11.588 -7.033 -16.545 1.00 . A A . 2 SER HB3 1 1 9 20029 1 1 2 SER HG H -10.712 -8.091 -18.542 1.00 . A A . 2 SER HG 1 1 9 20030 1 1 2 SER N N -9.874 -5.475 -18.959 1.00 . A A . 2 SER N 1 1 9 20031 1 1 2 SER O O -12.631 -3.992 -17.662 1.00 . A A . 2 SER O 1 1 9 20032 1 1 2 SER OG O -10.199 -7.960 -17.733 1.00 . A A . 2 SER OG 1 1 9 20033 1 1 3 ALA C C -9.570 -1.824 -15.690 1.00 . A A . 3 ALA C 1 1 9 20034 1 1 3 ALA CA C -10.857 -2.507 -16.112 1.00 . A A . 3 ALA CA 1 1 9 20035 1 1 3 ALA CB C -11.758 -2.731 -14.893 1.00 . A A . 3 ALA CB 1 1 9 20036 1 1 3 ALA H H -9.655 -4.116 -16.716 1.00 . A A . 3 ALA H 1 1 9 20037 1 1 3 ALA HA H -11.379 -1.868 -16.810 1.00 . A A . 3 ALA HA 1 1 9 20038 1 1 3 ALA HB1 H -12.668 -3.225 -15.204 1.00 . A A . 3 ALA HB1 1 1 9 20039 1 1 3 ALA HB2 H -12.001 -1.781 -14.442 1.00 . A A . 3 ALA HB2 1 1 9 20040 1 1 3 ALA HB3 H -11.243 -3.348 -14.172 1.00 . A A . 3 ALA HB3 1 1 9 20041 1 1 3 ALA N N -10.568 -3.762 -16.786 1.00 . A A . 3 ALA N 1 1 9 20042 1 1 3 ALA O O -8.921 -2.245 -14.737 1.00 . A A . 3 ALA O 1 1 9 20043 1 1 4 GLU C C -8.396 1.341 -15.628 1.00 . A A . 4 GLU C 1 1 9 20044 1 1 4 GLU CA C -8.001 -0.044 -16.088 1.00 . A A . 4 GLU CA 1 1 9 20045 1 1 4 GLU CB C -7.053 0.048 -17.290 1.00 . A A . 4 GLU CB 1 1 9 20046 1 1 4 GLU CD C -5.665 -1.150 -19.005 1.00 . A A . 4 GLU CD 1 1 9 20047 1 1 4 GLU CG C -6.531 -1.288 -17.780 1.00 . A A . 4 GLU CG 1 1 9 20048 1 1 4 GLU H H -9.728 -0.513 -17.178 1.00 . A A . 4 GLU H 1 1 9 20049 1 1 4 GLU HA H -7.498 -0.549 -15.276 1.00 . A A . 4 GLU HA 1 1 9 20050 1 1 4 GLU HB2 H -7.574 0.524 -18.106 1.00 . A A . 4 GLU HB2 1 1 9 20051 1 1 4 GLU HB3 H -6.208 0.661 -17.015 1.00 . A A . 4 GLU HB3 1 1 9 20052 1 1 4 GLU HG2 H -5.949 -1.751 -16.998 1.00 . A A . 4 GLU HG2 1 1 9 20053 1 1 4 GLU HG3 H -7.375 -1.918 -18.023 1.00 . A A . 4 GLU HG3 1 1 9 20054 1 1 4 GLU N N -9.190 -0.801 -16.407 1.00 . A A . 4 GLU N 1 1 9 20055 1 1 4 GLU O O -8.486 2.267 -16.428 1.00 . A A . 4 GLU O 1 1 9 20056 1 1 4 GLU OE1 O -4.458 -0.864 -18.873 1.00 . A A . 4 GLU OE1 1 1 9 20057 1 1 4 GLU OE2 O -6.177 -1.311 -20.120 1.00 . A A . 4 GLU OE2 1 1 9 20058 1 1 5 SER C C -7.901 3.634 -13.604 1.00 . A A . 5 SER C 1 1 9 20059 1 1 5 SER CA C -9.115 2.717 -13.793 1.00 . A A . 5 SER CA 1 1 9 20060 1 1 5 SER CB C -9.797 2.440 -12.460 1.00 . A A . 5 SER CB 1 1 9 20061 1 1 5 SER H H -8.667 0.682 -13.775 1.00 . A A . 5 SER H 1 1 9 20062 1 1 5 SER HA H -9.823 3.188 -14.459 1.00 . A A . 5 SER HA 1 1 9 20063 1 1 5 SER HB2 H -9.076 2.050 -11.758 1.00 . A A . 5 SER HB2 1 1 9 20064 1 1 5 SER HB3 H -10.224 3.353 -12.073 1.00 . A A . 5 SER HB3 1 1 9 20065 1 1 5 SER HG H -11.676 1.972 -12.649 1.00 . A A . 5 SER HG 1 1 9 20066 1 1 5 SER N N -8.700 1.461 -14.365 1.00 . A A . 5 SER N 1 1 9 20067 1 1 5 SER O O -7.038 3.358 -12.751 1.00 . A A . 5 SER O 1 1 9 20068 1 1 5 SER OG O -10.841 1.487 -12.624 1.00 . A A . 5 SER OG 1 1 9 20069 1 1 6 ALA C C -5.409 5.080 -14.975 1.00 . A A . 6 ALA C 1 1 9 20070 1 1 6 ALA CA C -6.717 5.684 -14.456 1.00 . A A . 6 ALA CA 1 1 9 20071 1 1 6 ALA CB C -6.518 6.345 -13.090 1.00 . A A . 6 ALA CB 1 1 9 20072 1 1 6 ALA H H -8.540 4.812 -15.100 1.00 . A A . 6 ALA H 1 1 9 20073 1 1 6 ALA HA H -7.013 6.444 -15.165 1.00 . A A . 6 ALA HA 1 1 9 20074 1 1 6 ALA HB1 H -5.772 7.122 -13.171 1.00 . A A . 6 ALA HB1 1 1 9 20075 1 1 6 ALA HB2 H -6.188 5.600 -12.380 1.00 . A A . 6 ALA HB2 1 1 9 20076 1 1 6 ALA HB3 H -7.452 6.776 -12.762 1.00 . A A . 6 ALA HB3 1 1 9 20077 1 1 6 ALA N N -7.820 4.689 -14.442 1.00 . A A . 6 ALA N 1 1 9 20078 1 1 6 ALA O O -4.846 5.556 -15.966 1.00 . A A . 6 ALA O 1 1 9 20079 1 1 7 SER C C -2.497 4.171 -14.787 1.00 . A A . 7 SER C 1 1 9 20080 1 1 7 SER CA C -3.742 3.281 -14.615 1.00 . A A . 7 SER CA 1 1 9 20081 1 1 7 SER CB C -3.962 2.295 -15.797 1.00 . A A . 7 SER CB 1 1 9 20082 1 1 7 SER H H -5.509 3.735 -13.543 1.00 . A A . 7 SER H 1 1 9 20083 1 1 7 SER HA H -3.551 2.691 -13.730 1.00 . A A . 7 SER HA 1 1 9 20084 1 1 7 SER HB2 H -3.024 1.824 -16.049 1.00 . A A . 7 SER HB2 1 1 9 20085 1 1 7 SER HB3 H -4.667 1.534 -15.494 1.00 . A A . 7 SER HB3 1 1 9 20086 1 1 7 SER HG H -4.259 3.893 -16.872 1.00 . A A . 7 SER HG 1 1 9 20087 1 1 7 SER N N -4.955 4.025 -14.301 1.00 . A A . 7 SER N 1 1 9 20088 1 1 7 SER O O -2.139 4.563 -15.895 1.00 . A A . 7 SER O 1 1 9 20089 1 1 7 SER OG O -4.464 2.949 -16.962 1.00 . A A . 7 SER OG 1 1 9 20090 1 1 8 GLN C C 0.584 4.555 -13.618 1.00 . A A . 8 GLN C 1 1 9 20091 1 1 8 GLN CA C -0.697 5.370 -13.727 1.00 . A A . 8 GLN CA 1 1 9 20092 1 1 8 GLN CB C -0.766 6.434 -12.635 1.00 . A A . 8 GLN CB 1 1 9 20093 1 1 8 GLN CD C -2.083 8.329 -11.621 1.00 . A A . 8 GLN CD 1 1 9 20094 1 1 8 GLN CG C -1.985 7.337 -12.749 1.00 . A A . 8 GLN CG 1 1 9 20095 1 1 8 GLN H H -2.182 4.186 -12.815 1.00 . A A . 8 GLN H 1 1 9 20096 1 1 8 GLN HA H -0.698 5.859 -14.688 1.00 . A A . 8 GLN HA 1 1 9 20097 1 1 8 GLN HB2 H -0.790 5.945 -11.673 1.00 . A A . 8 GLN HB2 1 1 9 20098 1 1 8 GLN HB3 H 0.118 7.051 -12.690 1.00 . A A . 8 GLN HB3 1 1 9 20099 1 1 8 GLN HE21 H -3.027 9.589 -12.801 1.00 . A A . 8 GLN HE21 1 1 9 20100 1 1 8 GLN HE22 H -2.778 10.142 -11.198 1.00 . A A . 8 GLN HE22 1 1 9 20101 1 1 8 GLN HG2 H -1.932 7.881 -13.680 1.00 . A A . 8 GLN HG2 1 1 9 20102 1 1 8 GLN HG3 H -2.873 6.720 -12.748 1.00 . A A . 8 GLN HG3 1 1 9 20103 1 1 8 GLN N N -1.866 4.512 -13.685 1.00 . A A . 8 GLN N 1 1 9 20104 1 1 8 GLN NE2 N -2.677 9.455 -11.892 1.00 . A A . 8 GLN NE2 1 1 9 20105 1 1 8 GLN O O 1.292 4.613 -12.616 1.00 . A A . 8 GLN O 1 1 9 20106 1 1 8 GLN OE1 O -1.636 8.061 -10.499 1.00 . A A . 8 GLN OE1 1 1 9 20107 1 1 9 ILE C C 3.248 3.740 -15.064 1.00 . A A . 9 ILE C 1 1 9 20108 1 1 9 ILE CA C 2.014 2.911 -14.682 1.00 . A A . 9 ILE CA 1 1 9 20109 1 1 9 ILE CB C 1.826 1.685 -15.685 1.00 . A A . 9 ILE CB 1 1 9 20110 1 1 9 ILE CD1 C -0.618 1.112 -15.037 1.00 . A A . 9 ILE CD1 1 1 9 20111 1 1 9 ILE CG1 C 0.806 0.639 -15.165 1.00 . A A . 9 ILE CG1 1 1 9 20112 1 1 9 ILE CG2 C 3.145 0.993 -16.015 1.00 . A A . 9 ILE CG2 1 1 9 20113 1 1 9 ILE H H 0.214 3.749 -15.389 1.00 . A A . 9 ILE H 1 1 9 20114 1 1 9 ILE HA H 2.159 2.523 -13.685 1.00 . A A . 9 ILE HA 1 1 9 20115 1 1 9 ILE HB H 1.450 2.095 -16.612 1.00 . A A . 9 ILE HB 1 1 9 20116 1 1 9 ILE HD11 H -1.239 0.305 -14.678 1.00 . A A . 9 ILE HD11 1 1 9 20117 1 1 9 ILE HD12 H -0.970 1.432 -16.007 1.00 . A A . 9 ILE HD12 1 1 9 20118 1 1 9 ILE HD13 H -0.661 1.940 -14.346 1.00 . A A . 9 ILE HD13 1 1 9 20119 1 1 9 ILE HG12 H 0.789 -0.182 -15.865 1.00 . A A . 9 ILE HG12 1 1 9 20120 1 1 9 ILE HG13 H 1.136 0.275 -14.203 1.00 . A A . 9 ILE HG13 1 1 9 20121 1 1 9 ILE HG21 H 2.966 0.187 -16.710 1.00 . A A . 9 ILE HG21 1 1 9 20122 1 1 9 ILE HG22 H 3.577 0.590 -15.112 1.00 . A A . 9 ILE HG22 1 1 9 20123 1 1 9 ILE HG23 H 3.829 1.704 -16.454 1.00 . A A . 9 ILE HG23 1 1 9 20124 1 1 9 ILE N N 0.837 3.763 -14.634 1.00 . A A . 9 ILE N 1 1 9 20125 1 1 9 ILE O O 3.184 4.563 -15.991 1.00 . A A . 9 ILE O 1 1 9 20126 1 1 10 PRO C C 6.264 3.785 -15.936 1.00 . A A . 10 PRO C 1 1 9 20127 1 1 10 PRO CA C 5.617 4.272 -14.628 1.00 . A A . 10 PRO CA 1 1 9 20128 1 1 10 PRO CB C 6.519 3.932 -13.433 1.00 . A A . 10 PRO CB 1 1 9 20129 1 1 10 PRO CD C 4.490 2.709 -13.144 1.00 . A A . 10 PRO CD 1 1 9 20130 1 1 10 PRO CG C 5.963 2.674 -12.879 1.00 . A A . 10 PRO CG 1 1 9 20131 1 1 10 PRO HA H 5.471 5.340 -14.681 1.00 . A A . 10 PRO HA 1 1 9 20132 1 1 10 PRO HB2 H 7.529 3.788 -13.785 1.00 . A A . 10 PRO HB2 1 1 9 20133 1 1 10 PRO HB3 H 6.494 4.732 -12.708 1.00 . A A . 10 PRO HB3 1 1 9 20134 1 1 10 PRO HD2 H 4.123 1.714 -13.346 1.00 . A A . 10 PRO HD2 1 1 9 20135 1 1 10 PRO HD3 H 3.967 3.137 -12.301 1.00 . A A . 10 PRO HD3 1 1 9 20136 1 1 10 PRO HG2 H 6.410 1.829 -13.381 1.00 . A A . 10 PRO HG2 1 1 9 20137 1 1 10 PRO HG3 H 6.155 2.626 -11.818 1.00 . A A . 10 PRO HG3 1 1 9 20138 1 1 10 PRO N N 4.370 3.572 -14.331 1.00 . A A . 10 PRO N 1 1 9 20139 1 1 10 PRO O O 5.706 2.966 -16.665 1.00 . A A . 10 PRO O 1 1 9 20140 1 1 11 LYS C C 9.091 2.738 -17.172 1.00 . A A . 11 LYS C 1 1 9 20141 1 1 11 LYS CA C 8.162 3.951 -17.415 1.00 . A A . 11 LYS CA 1 1 9 20142 1 1 11 LYS CB C 8.972 5.197 -17.823 1.00 . A A . 11 LYS CB 1 1 9 20143 1 1 11 LYS CD C 10.523 6.378 -19.418 1.00 . A A . 11 LYS CD 1 1 9 20144 1 1 11 LYS CE C 11.603 6.582 -18.355 1.00 . A A . 11 LYS CE 1 1 9 20145 1 1 11 LYS CG C 9.712 5.113 -19.157 1.00 . A A . 11 LYS CG 1 1 9 20146 1 1 11 LYS H H 7.865 4.877 -15.552 1.00 . A A . 11 LYS H 1 1 9 20147 1 1 11 LYS HA H 7.453 3.719 -18.195 1.00 . A A . 11 LYS HA 1 1 9 20148 1 1 11 LYS HB2 H 8.298 6.039 -17.870 1.00 . A A . 11 LYS HB2 1 1 9 20149 1 1 11 LYS HB3 H 9.692 5.377 -17.039 1.00 . A A . 11 LYS HB3 1 1 9 20150 1 1 11 LYS HD2 H 10.994 6.296 -20.386 1.00 . A A . 11 LYS HD2 1 1 9 20151 1 1 11 LYS HD3 H 9.854 7.225 -19.415 1.00 . A A . 11 LYS HD3 1 1 9 20152 1 1 11 LYS HE2 H 11.142 6.630 -17.380 1.00 . A A . 11 LYS HE2 1 1 9 20153 1 1 11 LYS HE3 H 12.288 5.748 -18.387 1.00 . A A . 11 LYS HE3 1 1 9 20154 1 1 11 LYS HG2 H 10.379 4.265 -19.134 1.00 . A A . 11 LYS HG2 1 1 9 20155 1 1 11 LYS HG3 H 8.990 4.984 -19.949 1.00 . A A . 11 LYS HG3 1 1 9 20156 1 1 11 LYS HZ1 H 12.785 7.866 -19.506 1.00 . A A . 11 LYS HZ1 1 1 9 20157 1 1 11 LYS HZ2 H 13.107 7.909 -17.839 1.00 . A A . 11 LYS HZ2 1 1 9 20158 1 1 11 LYS HZ3 H 11.715 8.645 -18.469 1.00 . A A . 11 LYS HZ3 1 1 9 20159 1 1 11 LYS N N 7.442 4.270 -16.198 1.00 . A A . 11 LYS N 1 1 9 20160 1 1 11 LYS NZ N 12.359 7.832 -18.558 1.00 . A A . 11 LYS NZ 1 1 9 20161 1 1 11 LYS O O 9.936 2.396 -18.007 1.00 . A A . 11 LYS O 1 1 9 20162 1 1 12 GLY C C 9.057 -0.162 -15.010 1.00 . A A . 12 GLY C 1 1 9 20163 1 1 12 GLY CA C 9.765 0.971 -15.710 1.00 . A A . 12 GLY CA 1 1 9 20164 1 1 12 GLY H H 8.160 2.340 -15.469 1.00 . A A . 12 GLY H 1 1 9 20165 1 1 12 GLY HA2 H 10.198 0.591 -16.622 1.00 . A A . 12 GLY HA2 1 1 9 20166 1 1 12 GLY HA3 H 10.560 1.333 -15.076 1.00 . A A . 12 GLY HA3 1 1 9 20167 1 1 12 GLY N N 8.902 2.075 -16.046 1.00 . A A . 12 GLY N 1 1 9 20168 1 1 12 GLY O O 9.184 -1.320 -15.404 1.00 . A A . 12 GLY O 1 1 9 20169 1 1 13 GLN C C 6.273 -1.162 -13.781 1.00 . A A . 13 GLN C 1 1 9 20170 1 1 13 GLN CA C 7.640 -0.860 -13.197 1.00 . A A . 13 GLN CA 1 1 9 20171 1 1 13 GLN CB C 7.450 -0.453 -11.730 1.00 . A A . 13 GLN CB 1 1 9 20172 1 1 13 GLN CD C 9.521 0.988 -11.261 1.00 . A A . 13 GLN CD 1 1 9 20173 1 1 13 GLN CG C 8.699 -0.218 -10.877 1.00 . A A . 13 GLN CG 1 1 9 20174 1 1 13 GLN H H 8.237 1.096 -13.714 1.00 . A A . 13 GLN H 1 1 9 20175 1 1 13 GLN HA H 8.242 -1.757 -13.227 1.00 . A A . 13 GLN HA 1 1 9 20176 1 1 13 GLN HB2 H 6.853 0.441 -11.696 1.00 . A A . 13 GLN HB2 1 1 9 20177 1 1 13 GLN HB3 H 6.872 -1.239 -11.263 1.00 . A A . 13 GLN HB3 1 1 9 20178 1 1 13 GLN HE21 H 10.697 -0.129 -12.383 1.00 . A A . 13 GLN HE21 1 1 9 20179 1 1 13 GLN HE22 H 11.092 1.539 -12.337 1.00 . A A . 13 GLN HE22 1 1 9 20180 1 1 13 GLN HG2 H 8.367 -0.075 -9.859 1.00 . A A . 13 GLN HG2 1 1 9 20181 1 1 13 GLN HG3 H 9.316 -1.104 -10.924 1.00 . A A . 13 GLN HG3 1 1 9 20182 1 1 13 GLN N N 8.324 0.158 -13.969 1.00 . A A . 13 GLN N 1 1 9 20183 1 1 13 GLN NE2 N 10.522 0.785 -12.067 1.00 . A A . 13 GLN NE2 1 1 9 20184 1 1 13 GLN O O 5.822 -0.496 -14.714 1.00 . A A . 13 GLN O 1 1 9 20185 1 1 13 GLN OE1 O 9.278 2.091 -10.775 1.00 . A A . 13 GLN OE1 1 1 9 20186 1 1 14 VAL C C 3.376 -2.344 -12.430 1.00 . A A . 14 VAL C 1 1 9 20187 1 1 14 VAL CA C 4.282 -2.555 -13.606 1.00 . A A . 14 VAL CA 1 1 9 20188 1 1 14 VAL CB C 4.212 -4.053 -13.971 1.00 . A A . 14 VAL CB 1 1 9 20189 1 1 14 VAL CG1 C 5.180 -4.357 -15.028 1.00 . A A . 14 VAL CG1 1 1 9 20190 1 1 14 VAL CG2 C 4.462 -4.950 -12.765 1.00 . A A . 14 VAL CG2 1 1 9 20191 1 1 14 VAL H H 6.094 -2.695 -12.541 1.00 . A A . 14 VAL H 1 1 9 20192 1 1 14 VAL HA H 3.957 -1.967 -14.451 1.00 . A A . 14 VAL HA 1 1 9 20193 1 1 14 VAL HB H 3.222 -4.266 -14.346 1.00 . A A . 14 VAL HB 1 1 9 20194 1 1 14 VAL HG11 H 6.129 -4.069 -14.603 1.00 . A A . 14 VAL HG11 1 1 9 20195 1 1 14 VAL HG12 H 4.931 -3.783 -15.906 1.00 . A A . 14 VAL HG12 1 1 9 20196 1 1 14 VAL HG13 H 5.157 -5.421 -15.194 1.00 . A A . 14 VAL HG13 1 1 9 20197 1 1 14 VAL HG21 H 3.708 -4.751 -12.019 1.00 . A A . 14 VAL HG21 1 1 9 20198 1 1 14 VAL HG22 H 5.441 -4.744 -12.357 1.00 . A A . 14 VAL HG22 1 1 9 20199 1 1 14 VAL HG23 H 4.407 -5.985 -13.069 1.00 . A A . 14 VAL HG23 1 1 9 20200 1 1 14 VAL N N 5.634 -2.165 -13.232 1.00 . A A . 14 VAL N 1 1 9 20201 1 1 14 VAL O O 3.859 -2.141 -11.306 1.00 . A A . 14 VAL O 1 1 9 20202 1 1 15 ASP C C 1.055 -3.670 -10.884 1.00 . A A . 15 ASP C 1 1 9 20203 1 1 15 ASP CA C 1.182 -2.306 -11.545 1.00 . A A . 15 ASP CA 1 1 9 20204 1 1 15 ASP CB C -0.206 -1.712 -11.926 1.00 . A A . 15 ASP CB 1 1 9 20205 1 1 15 ASP CG C -1.087 -2.611 -12.770 1.00 . A A . 15 ASP CG 1 1 9 20206 1 1 15 ASP H H 1.747 -2.525 -13.562 1.00 . A A . 15 ASP H 1 1 9 20207 1 1 15 ASP HA H 1.663 -1.659 -10.827 1.00 . A A . 15 ASP HA 1 1 9 20208 1 1 15 ASP HB2 H -0.750 -1.487 -11.020 1.00 . A A . 15 ASP HB2 1 1 9 20209 1 1 15 ASP HB3 H -0.044 -0.789 -12.463 1.00 . A A . 15 ASP HB3 1 1 9 20210 1 1 15 ASP N N 2.086 -2.406 -12.647 1.00 . A A . 15 ASP N 1 1 9 20211 1 1 15 ASP O O 0.509 -4.628 -11.443 1.00 . A A . 15 ASP O 1 1 9 20212 1 1 15 ASP OD1 O -0.815 -2.776 -13.966 1.00 . A A . 15 ASP OD1 1 1 9 20213 1 1 15 ASP OD2 O -2.096 -3.127 -12.240 1.00 . A A . 15 ASP OD2 1 1 9 20214 1 1 16 LEU C C 0.161 -5.236 -8.346 1.00 . A A . 16 LEU C 1 1 9 20215 1 1 16 LEU CA C 1.573 -4.976 -8.885 1.00 . A A . 16 LEU CA 1 1 9 20216 1 1 16 LEU CB C 2.534 -4.862 -7.703 1.00 . A A . 16 LEU CB 1 1 9 20217 1 1 16 LEU CD1 C 4.838 -4.572 -6.779 1.00 . A A . 16 LEU CD1 1 1 9 20218 1 1 16 LEU CD2 C 4.530 -5.436 -9.115 1.00 . A A . 16 LEU CD2 1 1 9 20219 1 1 16 LEU CG C 3.983 -4.528 -8.031 1.00 . A A . 16 LEU CG 1 1 9 20220 1 1 16 LEU H H 2.152 -2.985 -9.432 1.00 . A A . 16 LEU H 1 1 9 20221 1 1 16 LEU HA H 1.878 -5.812 -9.495 1.00 . A A . 16 LEU HA 1 1 9 20222 1 1 16 LEU HB2 H 2.158 -4.095 -7.042 1.00 . A A . 16 LEU HB2 1 1 9 20223 1 1 16 LEU HB3 H 2.519 -5.802 -7.170 1.00 . A A . 16 LEU HB3 1 1 9 20224 1 1 16 LEU HD11 H 4.472 -3.845 -6.069 1.00 . A A . 16 LEU HD11 1 1 9 20225 1 1 16 LEU HD12 H 5.864 -4.348 -7.028 1.00 . A A . 16 LEU HD12 1 1 9 20226 1 1 16 LEU HD13 H 4.778 -5.558 -6.342 1.00 . A A . 16 LEU HD13 1 1 9 20227 1 1 16 LEU HD21 H 3.970 -5.273 -10.024 1.00 . A A . 16 LEU HD21 1 1 9 20228 1 1 16 LEU HD22 H 4.440 -6.467 -8.809 1.00 . A A . 16 LEU HD22 1 1 9 20229 1 1 16 LEU HD23 H 5.563 -5.176 -9.300 1.00 . A A . 16 LEU HD23 1 1 9 20230 1 1 16 LEU HG H 4.014 -3.510 -8.391 1.00 . A A . 16 LEU HG 1 1 9 20231 1 1 16 LEU N N 1.625 -3.765 -9.716 1.00 . A A . 16 LEU N 1 1 9 20232 1 1 16 LEU O O -0.054 -6.166 -7.585 1.00 . A A . 16 LEU O 1 1 9 20233 1 1 17 LEU C C -2.721 -5.859 -8.840 1.00 . A A . 17 LEU C 1 1 9 20234 1 1 17 LEU CA C -2.167 -4.514 -8.351 1.00 . A A . 17 LEU CA 1 1 9 20235 1 1 17 LEU CB C -2.937 -3.313 -8.980 1.00 . A A . 17 LEU CB 1 1 9 20236 1 1 17 LEU CD1 C -5.366 -4.109 -8.930 1.00 . A A . 17 LEU CD1 1 1 9 20237 1 1 17 LEU CD2 C -4.461 -2.768 -7.042 1.00 . A A . 17 LEU CD2 1 1 9 20238 1 1 17 LEU CG C -4.396 -3.020 -8.532 1.00 . A A . 17 LEU CG 1 1 9 20239 1 1 17 LEU H H -0.519 -3.710 -9.388 1.00 . A A . 17 LEU H 1 1 9 20240 1 1 17 LEU HA H -2.224 -4.456 -7.275 1.00 . A A . 17 LEU HA 1 1 9 20241 1 1 17 LEU HB2 H -2.355 -2.420 -8.812 1.00 . A A . 17 LEU HB2 1 1 9 20242 1 1 17 LEU HB3 H -2.947 -3.483 -10.047 1.00 . A A . 17 LEU HB3 1 1 9 20243 1 1 17 LEU HD11 H -5.073 -5.046 -8.477 1.00 . A A . 17 LEU HD11 1 1 9 20244 1 1 17 LEU HD12 H -5.371 -4.210 -10.005 1.00 . A A . 17 LEU HD12 1 1 9 20245 1 1 17 LEU HD13 H -6.351 -3.833 -8.586 1.00 . A A . 17 LEU HD13 1 1 9 20246 1 1 17 LEU HD21 H -3.841 -1.919 -6.795 1.00 . A A . 17 LEU HD21 1 1 9 20247 1 1 17 LEU HD22 H -4.119 -3.639 -6.503 1.00 . A A . 17 LEU HD22 1 1 9 20248 1 1 17 LEU HD23 H -5.485 -2.552 -6.774 1.00 . A A . 17 LEU HD23 1 1 9 20249 1 1 17 LEU HG H -4.725 -2.119 -9.028 1.00 . A A . 17 LEU HG 1 1 9 20250 1 1 17 LEU N N -0.779 -4.414 -8.760 1.00 . A A . 17 LEU N 1 1 9 20251 1 1 17 LEU O O -3.406 -6.576 -8.116 1.00 . A A . 17 LEU O 1 1 9 20252 1 1 18 ASP C C -2.045 -8.664 -10.143 1.00 . A A . 18 ASP C 1 1 9 20253 1 1 18 ASP CA C -2.822 -7.450 -10.683 1.00 . A A . 18 ASP CA 1 1 9 20254 1 1 18 ASP CB C -2.676 -7.344 -12.200 1.00 . A A . 18 ASP CB 1 1 9 20255 1 1 18 ASP CG C -3.271 -8.522 -12.937 1.00 . A A . 18 ASP CG 1 1 9 20256 1 1 18 ASP H H -1.762 -5.617 -10.564 1.00 . A A . 18 ASP H 1 1 9 20257 1 1 18 ASP HA H -3.867 -7.568 -10.438 1.00 . A A . 18 ASP HA 1 1 9 20258 1 1 18 ASP HB2 H -3.175 -6.441 -12.517 1.00 . A A . 18 ASP HB2 1 1 9 20259 1 1 18 ASP HB3 H -1.627 -7.270 -12.446 1.00 . A A . 18 ASP HB3 1 1 9 20260 1 1 18 ASP N N -2.356 -6.214 -10.058 1.00 . A A . 18 ASP N 1 1 9 20261 1 1 18 ASP O O -2.378 -9.822 -10.410 1.00 . A A . 18 ASP O 1 1 9 20262 1 1 18 ASP OD1 O -4.503 -8.538 -13.150 1.00 . A A . 18 ASP OD1 1 1 9 20263 1 1 18 ASP OD2 O -2.531 -9.433 -13.326 1.00 . A A . 18 ASP OD2 1 1 9 20264 1 1 19 PHE C C -0.730 -9.807 -7.403 1.00 . A A . 19 PHE C 1 1 9 20265 1 1 19 PHE CA C -0.203 -9.426 -8.770 1.00 . A A . 19 PHE CA 1 1 9 20266 1 1 19 PHE CB C 1.247 -8.971 -8.648 1.00 . A A . 19 PHE CB 1 1 9 20267 1 1 19 PHE CD1 C 1.626 -7.813 -10.869 1.00 . A A . 19 PHE CD1 1 1 9 20268 1 1 19 PHE CD2 C 3.053 -9.609 -10.251 1.00 . A A . 19 PHE CD2 1 1 9 20269 1 1 19 PHE CE1 C 2.322 -7.659 -12.044 1.00 . A A . 19 PHE CE1 1 1 9 20270 1 1 19 PHE CE2 C 3.752 -9.459 -11.423 1.00 . A A . 19 PHE CE2 1 1 9 20271 1 1 19 PHE CG C 1.983 -8.795 -9.955 1.00 . A A . 19 PHE CG 1 1 9 20272 1 1 19 PHE CZ C 3.388 -8.483 -12.324 1.00 . A A . 19 PHE CZ 1 1 9 20273 1 1 19 PHE H H -0.832 -7.451 -9.152 1.00 . A A . 19 PHE H 1 1 9 20274 1 1 19 PHE HA H -0.245 -10.290 -9.415 1.00 . A A . 19 PHE HA 1 1 9 20275 1 1 19 PHE HB2 H 1.243 -8.025 -8.134 1.00 . A A . 19 PHE HB2 1 1 9 20276 1 1 19 PHE HB3 H 1.783 -9.689 -8.045 1.00 . A A . 19 PHE HB3 1 1 9 20277 1 1 19 PHE HD1 H 0.792 -7.160 -10.664 1.00 . A A . 19 PHE HD1 1 1 9 20278 1 1 19 PHE HD2 H 3.343 -10.376 -9.550 1.00 . A A . 19 PHE HD2 1 1 9 20279 1 1 19 PHE HE1 H 2.034 -6.891 -12.746 1.00 . A A . 19 PHE HE1 1 1 9 20280 1 1 19 PHE HE2 H 4.592 -10.107 -11.625 1.00 . A A . 19 PHE HE2 1 1 9 20281 1 1 19 PHE HZ H 3.938 -8.365 -13.246 1.00 . A A . 19 PHE HZ 1 1 9 20282 1 1 19 PHE N N -1.030 -8.389 -9.362 1.00 . A A . 19 PHE N 1 1 9 20283 1 1 19 PHE O O -0.156 -10.642 -6.711 1.00 . A A . 19 PHE O 1 1 9 20284 1 1 20 ILE C C -3.318 -10.696 -5.887 1.00 . A A . 20 ILE C 1 1 9 20285 1 1 20 ILE CA C -2.403 -9.491 -5.748 1.00 . A A . 20 ILE CA 1 1 9 20286 1 1 20 ILE CB C -3.161 -8.271 -5.196 1.00 . A A . 20 ILE CB 1 1 9 20287 1 1 20 ILE CD1 C -2.827 -5.793 -4.668 1.00 . A A . 20 ILE CD1 1 1 9 20288 1 1 20 ILE CG1 C -2.184 -7.100 -5.064 1.00 . A A . 20 ILE CG1 1 1 9 20289 1 1 20 ILE CG2 C -3.777 -8.599 -3.841 1.00 . A A . 20 ILE CG2 1 1 9 20290 1 1 20 ILE H H -2.228 -8.528 -7.594 1.00 . A A . 20 ILE H 1 1 9 20291 1 1 20 ILE HA H -1.602 -9.745 -5.067 1.00 . A A . 20 ILE HA 1 1 9 20292 1 1 20 ILE HB H -3.941 -7.993 -5.888 1.00 . A A . 20 ILE HB 1 1 9 20293 1 1 20 ILE HD11 H -3.557 -5.517 -5.413 1.00 . A A . 20 ILE HD11 1 1 9 20294 1 1 20 ILE HD12 H -2.074 -5.023 -4.593 1.00 . A A . 20 ILE HD12 1 1 9 20295 1 1 20 ILE HD13 H -3.320 -5.917 -3.715 1.00 . A A . 20 ILE HD13 1 1 9 20296 1 1 20 ILE HG12 H -1.463 -7.352 -4.298 1.00 . A A . 20 ILE HG12 1 1 9 20297 1 1 20 ILE HG13 H -1.665 -6.973 -6.002 1.00 . A A . 20 ILE HG13 1 1 9 20298 1 1 20 ILE HG21 H -4.295 -7.730 -3.462 1.00 . A A . 20 ILE HG21 1 1 9 20299 1 1 20 ILE HG22 H -2.996 -8.890 -3.155 1.00 . A A . 20 ILE HG22 1 1 9 20300 1 1 20 ILE HG23 H -4.476 -9.415 -3.955 1.00 . A A . 20 ILE HG23 1 1 9 20301 1 1 20 ILE N N -1.809 -9.198 -7.013 1.00 . A A . 20 ILE N 1 1 9 20302 1 1 20 ILE O O -4.097 -10.801 -6.848 1.00 . A A . 20 ILE O 1 1 9 20303 1 1 21 ASP C C -5.324 -12.694 -4.308 1.00 . A A . 21 ASP C 1 1 9 20304 1 1 21 ASP CA C -3.961 -12.853 -4.997 1.00 . A A . 21 ASP CA 1 1 9 20305 1 1 21 ASP CB C -3.142 -13.992 -4.392 1.00 . A A . 21 ASP CB 1 1 9 20306 1 1 21 ASP CG C -3.885 -15.298 -4.331 1.00 . A A . 21 ASP CG 1 1 9 20307 1 1 21 ASP H H -2.545 -11.466 -4.240 1.00 . A A . 21 ASP H 1 1 9 20308 1 1 21 ASP HA H -4.144 -13.075 -6.037 1.00 . A A . 21 ASP HA 1 1 9 20309 1 1 21 ASP HB2 H -2.256 -14.140 -4.993 1.00 . A A . 21 ASP HB2 1 1 9 20310 1 1 21 ASP HB3 H -2.840 -13.713 -3.394 1.00 . A A . 21 ASP HB3 1 1 9 20311 1 1 21 ASP N N -3.190 -11.618 -4.964 1.00 . A A . 21 ASP N 1 1 9 20312 1 1 21 ASP O O -6.281 -13.392 -4.635 1.00 . A A . 21 ASP O 1 1 9 20313 1 1 21 ASP OD1 O -4.043 -15.962 -5.375 1.00 . A A . 21 ASP OD1 1 1 9 20314 1 1 21 ASP OD2 O -4.292 -15.695 -3.227 1.00 . A A . 21 ASP OD2 1 1 9 20315 1 1 22 TRP C C -7.259 -12.505 -1.739 1.00 . A A . 22 TRP C 1 1 9 20316 1 1 22 TRP CA C -6.637 -11.401 -2.618 1.00 . A A . 22 TRP CA 1 1 9 20317 1 1 22 TRP CB C -7.717 -10.853 -3.570 1.00 . A A . 22 TRP CB 1 1 9 20318 1 1 22 TRP CD1 C -6.886 -9.418 -5.509 1.00 . A A . 22 TRP CD1 1 1 9 20319 1 1 22 TRP CD2 C -7.491 -8.262 -3.702 1.00 . A A . 22 TRP CD2 1 1 9 20320 1 1 22 TRP CE2 C -7.061 -7.358 -4.689 1.00 . A A . 22 TRP CE2 1 1 9 20321 1 1 22 TRP CE3 C -7.922 -7.764 -2.470 1.00 . A A . 22 TRP CE3 1 1 9 20322 1 1 22 TRP CG C -7.370 -9.572 -4.249 1.00 . A A . 22 TRP CG 1 1 9 20323 1 1 22 TRP CH2 C -7.476 -5.535 -3.270 1.00 . A A . 22 TRP CH2 1 1 9 20324 1 1 22 TRP CZ2 C -7.047 -5.991 -4.483 1.00 . A A . 22 TRP CZ2 1 1 9 20325 1 1 22 TRP CZ3 C -7.908 -6.405 -2.268 1.00 . A A . 22 TRP CZ3 1 1 9 20326 1 1 22 TRP H H -4.553 -11.322 -3.096 1.00 . A A . 22 TRP H 1 1 9 20327 1 1 22 TRP HA H -6.357 -10.593 -1.960 1.00 . A A . 22 TRP HA 1 1 9 20328 1 1 22 TRP HB2 H -7.891 -11.584 -4.343 1.00 . A A . 22 TRP HB2 1 1 9 20329 1 1 22 TRP HB3 H -8.629 -10.707 -3.013 1.00 . A A . 22 TRP HB3 1 1 9 20330 1 1 22 TRP HD1 H -6.684 -10.236 -6.182 1.00 . A A . 22 TRP HD1 1 1 9 20331 1 1 22 TRP HE1 H -6.359 -7.723 -6.632 1.00 . A A . 22 TRP HE1 1 1 9 20332 1 1 22 TRP HE3 H -8.260 -8.426 -1.688 1.00 . A A . 22 TRP HE3 1 1 9 20333 1 1 22 TRP HH2 H -7.481 -4.474 -3.074 1.00 . A A . 22 TRP HH2 1 1 9 20334 1 1 22 TRP HZ2 H -6.716 -5.301 -5.245 1.00 . A A . 22 TRP HZ2 1 1 9 20335 1 1 22 TRP HZ3 H -8.236 -5.998 -1.322 1.00 . A A . 22 TRP HZ3 1 1 9 20336 1 1 22 TRP N N -5.385 -11.778 -3.338 1.00 . A A . 22 TRP N 1 1 9 20337 1 1 22 TRP NE1 N -6.699 -8.089 -5.783 1.00 . A A . 22 TRP NE1 1 1 9 20338 1 1 22 TRP O O -8.215 -12.239 -1.011 1.00 . A A . 22 TRP O 1 1 9 20339 1 1 23 SER C C -6.936 -14.813 0.430 1.00 . A A . 23 SER C 1 1 9 20340 1 1 23 SER CA C -7.359 -14.792 -1.045 1.00 . A A . 23 SER CA 1 1 9 20341 1 1 23 SER CB C -7.069 -16.123 -1.725 1.00 . A A . 23 SER CB 1 1 9 20342 1 1 23 SER H H -5.949 -13.886 -2.330 1.00 . A A . 23 SER H 1 1 9 20343 1 1 23 SER HA H -8.426 -14.625 -1.079 1.00 . A A . 23 SER HA 1 1 9 20344 1 1 23 SER HB2 H -6.003 -16.296 -1.733 1.00 . A A . 23 SER HB2 1 1 9 20345 1 1 23 SER HB3 H -7.563 -16.920 -1.188 1.00 . A A . 23 SER HB3 1 1 9 20346 1 1 23 SER HG H -7.666 -15.188 -3.340 1.00 . A A . 23 SER HG 1 1 9 20347 1 1 23 SER N N -6.747 -13.707 -1.786 1.00 . A A . 23 SER N 1 1 9 20348 1 1 23 SER O O -7.621 -15.395 1.266 1.00 . A A . 23 SER O 1 1 9 20349 1 1 23 SER OG O -7.547 -16.109 -3.072 1.00 . A A . 23 SER OG 1 1 9 20350 1 1 24 GLY C C -5.097 -12.776 2.628 1.00 . A A . 24 GLY C 1 1 9 20351 1 1 24 GLY CA C -5.358 -14.166 2.108 1.00 . A A . 24 GLY CA 1 1 9 20352 1 1 24 GLY H H -5.321 -13.714 0.043 1.00 . A A . 24 GLY H 1 1 9 20353 1 1 24 GLY HA2 H -6.097 -14.642 2.736 1.00 . A A . 24 GLY HA2 1 1 9 20354 1 1 24 GLY HA3 H -4.442 -14.735 2.158 1.00 . A A . 24 GLY HA3 1 1 9 20355 1 1 24 GLY N N -5.834 -14.172 0.743 1.00 . A A . 24 GLY N 1 1 9 20356 1 1 24 GLY O O -4.261 -12.586 3.512 1.00 . A A . 24 GLY O 1 1 9 20357 1 1 25 VAL C C -6.246 -10.206 3.887 1.00 . A A . 25 VAL C 1 1 9 20358 1 1 25 VAL CA C -5.636 -10.420 2.508 1.00 . A A . 25 VAL CA 1 1 9 20359 1 1 25 VAL CB C -6.240 -9.414 1.484 1.00 . A A . 25 VAL CB 1 1 9 20360 1 1 25 VAL CG1 C -5.515 -9.517 0.161 1.00 . A A . 25 VAL CG1 1 1 9 20361 1 1 25 VAL CG2 C -7.739 -9.647 1.282 1.00 . A A . 25 VAL CG2 1 1 9 20362 1 1 25 VAL H H -6.443 -12.013 1.379 1.00 . A A . 25 VAL H 1 1 9 20363 1 1 25 VAL HA H -4.575 -10.234 2.587 1.00 . A A . 25 VAL HA 1 1 9 20364 1 1 25 VAL HB H -6.095 -8.415 1.870 1.00 . A A . 25 VAL HB 1 1 9 20365 1 1 25 VAL HG11 H -4.479 -9.239 0.298 1.00 . A A . 25 VAL HG11 1 1 9 20366 1 1 25 VAL HG12 H -5.975 -8.869 -0.570 1.00 . A A . 25 VAL HG12 1 1 9 20367 1 1 25 VAL HG13 H -5.559 -10.543 -0.171 1.00 . A A . 25 VAL HG13 1 1 9 20368 1 1 25 VAL HG21 H -8.123 -8.929 0.574 1.00 . A A . 25 VAL HG21 1 1 9 20369 1 1 25 VAL HG22 H -8.248 -9.530 2.227 1.00 . A A . 25 VAL HG22 1 1 9 20370 1 1 25 VAL HG23 H -7.902 -10.646 0.905 1.00 . A A . 25 VAL HG23 1 1 9 20371 1 1 25 VAL N N -5.794 -11.801 2.079 1.00 . A A . 25 VAL N 1 1 9 20372 1 1 25 VAL O O -7.311 -10.747 4.198 1.00 . A A . 25 VAL O 1 1 9 20373 1 1 26 GLU C C -5.906 -7.687 6.337 1.00 . A A . 26 GLU C 1 1 9 20374 1 1 26 GLU CA C -6.043 -9.163 6.041 1.00 . A A . 26 GLU CA 1 1 9 20375 1 1 26 GLU CB C -5.259 -9.995 7.078 1.00 . A A . 26 GLU CB 1 1 9 20376 1 1 26 GLU CD C -4.899 -10.595 9.512 1.00 . A A . 26 GLU CD 1 1 9 20377 1 1 26 GLU CG C -5.664 -9.738 8.531 1.00 . A A . 26 GLU CG 1 1 9 20378 1 1 26 GLU H H -4.731 -9.029 4.411 1.00 . A A . 26 GLU H 1 1 9 20379 1 1 26 GLU HA H -7.087 -9.435 6.095 1.00 . A A . 26 GLU HA 1 1 9 20380 1 1 26 GLU HB2 H -5.409 -11.043 6.868 1.00 . A A . 26 GLU HB2 1 1 9 20381 1 1 26 GLU HB3 H -4.208 -9.767 6.978 1.00 . A A . 26 GLU HB3 1 1 9 20382 1 1 26 GLU HG2 H -5.477 -8.701 8.764 1.00 . A A . 26 GLU HG2 1 1 9 20383 1 1 26 GLU HG3 H -6.719 -9.940 8.641 1.00 . A A . 26 GLU HG3 1 1 9 20384 1 1 26 GLU N N -5.575 -9.441 4.706 1.00 . A A . 26 GLU N 1 1 9 20385 1 1 26 GLU O O -4.847 -7.089 6.123 1.00 . A A . 26 GLU O 1 1 9 20386 1 1 26 GLU OE1 O -3.793 -10.225 9.912 1.00 . A A . 26 GLU OE1 1 1 9 20387 1 1 26 GLU OE2 O -5.402 -11.670 9.896 1.00 . A A . 26 GLU OE2 1 1 9 20388 1 1 27 CYS C C -6.920 -5.650 8.677 1.00 . A A . 27 CYS C 1 1 9 20389 1 1 27 CYS CA C -6.942 -5.742 7.166 1.00 . A A . 27 CYS CA 1 1 9 20390 1 1 27 CYS CB C -8.163 -5.079 6.599 1.00 . A A . 27 CYS CB 1 1 9 20391 1 1 27 CYS H H -7.845 -7.525 6.866 1.00 . A A . 27 CYS H 1 1 9 20392 1 1 27 CYS HA H -6.065 -5.270 6.750 1.00 . A A . 27 CYS HA 1 1 9 20393 1 1 27 CYS HB2 H -8.277 -4.137 7.110 1.00 . A A . 27 CYS HB2 1 1 9 20394 1 1 27 CYS HB3 H -8.057 -4.928 5.536 1.00 . A A . 27 CYS HB3 1 1 9 20395 1 1 27 CYS HG H -9.558 -6.577 8.080 1.00 . A A . 27 CYS HG 1 1 9 20396 1 1 27 CYS N N -6.965 -7.089 6.781 1.00 . A A . 27 CYS N 1 1 9 20397 1 1 27 CYS O O -7.841 -6.111 9.338 1.00 . A A . 27 CYS O 1 1 9 20398 1 1 27 CYS SG S -9.688 -5.996 6.892 1.00 . A A . 27 CYS SG 1 1 9 20399 1 1 28 LEU C C -6.661 -3.820 11.176 1.00 . A A . 28 LEU C 1 1 9 20400 1 1 28 LEU CA C -5.772 -4.946 10.675 1.00 . A A . 28 LEU CA 1 1 9 20401 1 1 28 LEU CB C -4.314 -4.831 11.157 1.00 . A A . 28 LEU CB 1 1 9 20402 1 1 28 LEU CD1 C -4.015 -7.232 11.894 1.00 . A A . 28 LEU CD1 1 1 9 20403 1 1 28 LEU CD2 C -3.265 -6.590 9.606 1.00 . A A . 28 LEU CD2 1 1 9 20404 1 1 28 LEU CG C -3.432 -6.114 11.051 1.00 . A A . 28 LEU CG 1 1 9 20405 1 1 28 LEU H H -5.116 -4.725 8.699 1.00 . A A . 28 LEU H 1 1 9 20406 1 1 28 LEU HA H -6.203 -5.856 11.071 1.00 . A A . 28 LEU HA 1 1 9 20407 1 1 28 LEU HB2 H -3.840 -4.053 10.579 1.00 . A A . 28 LEU HB2 1 1 9 20408 1 1 28 LEU HB3 H -4.333 -4.527 12.194 1.00 . A A . 28 LEU HB3 1 1 9 20409 1 1 28 LEU HD11 H -4.081 -6.914 12.923 1.00 . A A . 28 LEU HD11 1 1 9 20410 1 1 28 LEU HD12 H -3.373 -8.098 11.830 1.00 . A A . 28 LEU HD12 1 1 9 20411 1 1 28 LEU HD13 H -4.999 -7.491 11.532 1.00 . A A . 28 LEU HD13 1 1 9 20412 1 1 28 LEU HD21 H -2.842 -5.802 9.002 1.00 . A A . 28 LEU HD21 1 1 9 20413 1 1 28 LEU HD22 H -4.236 -6.850 9.211 1.00 . A A . 28 LEU HD22 1 1 9 20414 1 1 28 LEU HD23 H -2.620 -7.456 9.575 1.00 . A A . 28 LEU HD23 1 1 9 20415 1 1 28 LEU HG H -2.457 -5.892 11.457 1.00 . A A . 28 LEU HG 1 1 9 20416 1 1 28 LEU N N -5.867 -5.073 9.230 1.00 . A A . 28 LEU N 1 1 9 20417 1 1 28 LEU O O -6.933 -3.701 12.361 1.00 . A A . 28 LEU O 1 1 9 20418 1 1 29 ASN C C -8.770 -1.536 9.258 1.00 . A A . 29 ASN C 1 1 9 20419 1 1 29 ASN CA C -8.130 -2.017 10.531 1.00 . A A . 29 ASN CA 1 1 9 20420 1 1 29 ASN CB C -7.678 -0.793 11.364 1.00 . A A . 29 ASN CB 1 1 9 20421 1 1 29 ASN CG C -8.876 0.111 11.770 1.00 . A A . 29 ASN CG 1 1 9 20422 1 1 29 ASN H H -6.705 -3.057 9.357 1.00 . A A . 29 ASN H 1 1 9 20423 1 1 29 ASN HA H -8.892 -2.547 11.085 1.00 . A A . 29 ASN HA 1 1 9 20424 1 1 29 ASN HB2 H -7.171 -1.120 12.259 1.00 . A A . 29 ASN HB2 1 1 9 20425 1 1 29 ASN HB3 H -7.017 -0.195 10.760 1.00 . A A . 29 ASN HB3 1 1 9 20426 1 1 29 ASN HD21 H -7.820 1.836 11.563 1.00 . A A . 29 ASN HD21 1 1 9 20427 1 1 29 ASN HD22 H -9.454 1.965 12.069 1.00 . A A . 29 ASN HD22 1 1 9 20428 1 1 29 ASN N N -7.095 -2.988 10.250 1.00 . A A . 29 ASN N 1 1 9 20429 1 1 29 ASN ND2 N -8.685 1.428 11.792 1.00 . A A . 29 ASN ND2 1 1 9 20430 1 1 29 ASN O O -9.773 -2.067 8.848 1.00 . A A . 29 ASN O 1 1 9 20431 1 1 29 ASN OD1 O -9.980 -0.371 12.002 1.00 . A A . 29 ASN OD1 1 1 9 20432 1 1 30 GLN C C -10.086 0.817 7.779 1.00 . A A . 30 GLN C 1 1 9 20433 1 1 30 GLN CA C -8.707 0.260 7.463 1.00 . A A . 30 GLN CA 1 1 9 20434 1 1 30 GLN CB C -8.540 -0.365 6.021 1.00 . A A . 30 GLN CB 1 1 9 20435 1 1 30 GLN CD C -10.515 -2.056 5.882 1.00 . A A . 30 GLN CD 1 1 9 20436 1 1 30 GLN CG C -9.019 -1.803 5.745 1.00 . A A . 30 GLN CG 1 1 9 20437 1 1 30 GLN H H -7.224 -0.273 8.892 1.00 . A A . 30 GLN H 1 1 9 20438 1 1 30 GLN HA H -8.116 1.162 7.522 1.00 . A A . 30 GLN HA 1 1 9 20439 1 1 30 GLN HB2 H -9.084 0.263 5.332 1.00 . A A . 30 GLN HB2 1 1 9 20440 1 1 30 GLN HB3 H -7.493 -0.300 5.760 1.00 . A A . 30 GLN HB3 1 1 9 20441 1 1 30 GLN HE21 H -10.220 -4.019 6.203 1.00 . A A . 30 GLN HE21 1 1 9 20442 1 1 30 GLN HE22 H -11.817 -3.530 6.275 1.00 . A A . 30 GLN HE22 1 1 9 20443 1 1 30 GLN HG2 H -8.736 -2.066 4.736 1.00 . A A . 30 GLN HG2 1 1 9 20444 1 1 30 GLN HG3 H -8.486 -2.435 6.435 1.00 . A A . 30 GLN HG3 1 1 9 20445 1 1 30 GLN N N -8.125 -0.518 8.602 1.00 . A A . 30 GLN N 1 1 9 20446 1 1 30 GLN NE2 N -10.879 -3.300 6.130 1.00 . A A . 30 GLN NE2 1 1 9 20447 1 1 30 GLN O O -10.754 1.391 6.942 1.00 . A A . 30 GLN O 1 1 9 20448 1 1 30 GLN OE1 O -11.320 -1.169 5.690 1.00 . A A . 30 GLN OE1 1 1 9 20449 1 1 31 SER C C -12.664 0.075 9.431 1.00 . A A . 31 SER C 1 1 9 20450 1 1 31 SER CA C -11.610 1.080 9.664 1.00 . A A . 31 SER CA 1 1 9 20451 1 1 31 SER CB C -12.054 2.474 9.464 1.00 . A A . 31 SER CB 1 1 9 20452 1 1 31 SER H H -9.635 0.469 9.624 1.00 . A A . 31 SER H 1 1 9 20453 1 1 31 SER HA H -11.377 0.970 10.714 1.00 . A A . 31 SER HA 1 1 9 20454 1 1 31 SER HB2 H -12.008 2.717 8.412 1.00 . A A . 31 SER HB2 1 1 9 20455 1 1 31 SER HB3 H -13.062 2.599 9.830 1.00 . A A . 31 SER HB3 1 1 9 20456 1 1 31 SER HG H -10.334 3.409 9.764 1.00 . A A . 31 SER HG 1 1 9 20457 1 1 31 SER N N -10.371 0.767 9.055 1.00 . A A . 31 SER N 1 1 9 20458 1 1 31 SER O O -13.128 -0.128 8.309 1.00 . A A . 31 SER O 1 1 9 20459 1 1 31 SER OG O -11.198 3.322 10.194 1.00 . A A . 31 SER OG 1 1 9 20460 1 1 32 SER C C -15.488 -1.244 10.069 1.00 . A A . 32 SER C 1 1 9 20461 1 1 32 SER CA C -14.062 -1.596 10.659 1.00 . A A . 32 SER CA 1 1 9 20462 1 1 32 SER CB C -14.188 -1.922 12.139 1.00 . A A . 32 SER CB 1 1 9 20463 1 1 32 SER H H -12.557 -0.242 11.346 1.00 . A A . 32 SER H 1 1 9 20464 1 1 32 SER HA H -13.685 -2.478 10.165 1.00 . A A . 32 SER HA 1 1 9 20465 1 1 32 SER HB2 H -14.596 -1.067 12.658 1.00 . A A . 32 SER HB2 1 1 9 20466 1 1 32 SER HB3 H -14.842 -2.771 12.270 1.00 . A A . 32 SER HB3 1 1 9 20467 1 1 32 SER HG H -13.082 -2.866 13.404 1.00 . A A . 32 SER HG 1 1 9 20468 1 1 32 SER N N -13.042 -0.524 10.531 1.00 . A A . 32 SER N 1 1 9 20469 1 1 32 SER O O -16.476 -1.914 10.383 1.00 . A A . 32 SER O 1 1 9 20470 1 1 32 SER OG O -12.912 -2.233 12.694 1.00 . A A . 32 SER OG 1 1 9 20471 1 1 33 SER C C -16.913 -0.285 7.195 1.00 . A A . 33 SER C 1 1 9 20472 1 1 33 SER CA C -16.831 0.179 8.665 1.00 . A A . 33 SER CA 1 1 9 20473 1 1 33 SER CB C -16.983 1.710 8.779 1.00 . A A . 33 SER CB 1 1 9 20474 1 1 33 SER H H -14.742 0.216 8.987 1.00 . A A . 33 SER H 1 1 9 20475 1 1 33 SER HA H -17.622 -0.296 9.226 1.00 . A A . 33 SER HA 1 1 9 20476 1 1 33 SER HB2 H -16.893 1.999 9.816 1.00 . A A . 33 SER HB2 1 1 9 20477 1 1 33 SER HB3 H -16.196 2.181 8.210 1.00 . A A . 33 SER HB3 1 1 9 20478 1 1 33 SER HG H -18.072 2.885 7.673 1.00 . A A . 33 SER HG 1 1 9 20479 1 1 33 SER N N -15.577 -0.230 9.240 1.00 . A A . 33 SER N 1 1 9 20480 1 1 33 SER O O -17.798 -1.054 6.819 1.00 . A A . 33 SER O 1 1 9 20481 1 1 33 SER OG O -18.241 2.161 8.291 1.00 . A A . 33 SER OG 1 1 9 20482 1 1 34 HIS C C -15.062 -1.433 4.794 1.00 . A A . 34 HIS C 1 1 9 20483 1 1 34 HIS CA C -15.949 -0.193 4.955 1.00 . A A . 34 HIS CA 1 1 9 20484 1 1 34 HIS CB C -15.402 1.000 4.093 1.00 . A A . 34 HIS CB 1 1 9 20485 1 1 34 HIS CD2 C -13.227 2.025 4.941 1.00 . A A . 34 HIS CD2 1 1 9 20486 1 1 34 HIS CE1 C -11.823 0.930 3.700 1.00 . A A . 34 HIS CE1 1 1 9 20487 1 1 34 HIS CG C -13.932 1.221 4.174 1.00 . A A . 34 HIS CG 1 1 9 20488 1 1 34 HIS H H -15.235 0.688 6.757 1.00 . A A . 34 HIS H 1 1 9 20489 1 1 34 HIS HA H -16.960 -0.435 4.660 1.00 . A A . 34 HIS HA 1 1 9 20490 1 1 34 HIS HB2 H -15.673 1.016 3.053 1.00 . A A . 34 HIS HB2 1 1 9 20491 1 1 34 HIS HB3 H -15.844 1.885 4.524 1.00 . A A . 34 HIS HB3 1 1 9 20492 1 1 34 HIS HD1 H -13.203 -0.171 2.746 1.00 . A A . 34 HIS HD1 1 1 9 20493 1 1 34 HIS HD2 H -13.627 2.725 5.660 1.00 . A A . 34 HIS HD2 1 1 9 20494 1 1 34 HIS HE1 H -10.910 0.568 3.251 1.00 . A A . 34 HIS HE1 1 1 9 20495 1 1 34 HIS HE2 H -11.318 1.729 5.429 1.00 . A A . 34 HIS HE2 1 1 9 20496 1 1 34 HIS N N -15.962 0.155 6.379 1.00 . A A . 34 HIS N 1 1 9 20497 1 1 34 HIS ND1 N -13.022 0.543 3.399 1.00 . A A . 34 HIS ND1 1 1 9 20498 1 1 34 HIS NE2 N -11.906 1.833 4.640 1.00 . A A . 34 HIS NE2 1 1 9 20499 1 1 34 HIS O O -14.294 -1.740 5.695 1.00 . A A . 34 HIS O 1 1 9 20500 1 1 35 SER C C -12.970 -3.008 2.870 1.00 . A A . 35 SER C 1 1 9 20501 1 1 35 SER CA C -14.330 -3.328 3.526 1.00 . A A . 35 SER CA 1 1 9 20502 1 1 35 SER CB C -15.079 -4.357 2.722 1.00 . A A . 35 SER CB 1 1 9 20503 1 1 35 SER H H -15.768 -1.867 2.963 1.00 . A A . 35 SER H 1 1 9 20504 1 1 35 SER HA H -14.145 -3.723 4.514 1.00 . A A . 35 SER HA 1 1 9 20505 1 1 35 SER HB2 H -15.170 -4.034 1.695 1.00 . A A . 35 SER HB2 1 1 9 20506 1 1 35 SER HB3 H -14.485 -5.257 2.795 1.00 . A A . 35 SER HB3 1 1 9 20507 1 1 35 SER HG H -16.342 -4.281 4.201 1.00 . A A . 35 SER HG 1 1 9 20508 1 1 35 SER N N -15.151 -2.130 3.686 1.00 . A A . 35 SER N 1 1 9 20509 1 1 35 SER O O -12.778 -1.911 2.323 1.00 . A A . 35 SER O 1 1 9 20510 1 1 35 SER OG O -16.360 -4.596 3.289 1.00 . A A . 35 SER OG 1 1 9 20511 1 1 36 LEU C C -10.651 -3.659 0.811 1.00 . A A . 36 LEU C 1 1 9 20512 1 1 36 LEU CA C -10.692 -3.780 2.358 1.00 . A A . 36 LEU CA 1 1 9 20513 1 1 36 LEU CB C -9.722 -4.864 2.823 1.00 . A A . 36 LEU CB 1 1 9 20514 1 1 36 LEU CD1 C -7.619 -3.468 2.748 1.00 . A A . 36 LEU CD1 1 1 9 20515 1 1 36 LEU CD2 C -7.483 -5.950 2.614 1.00 . A A . 36 LEU CD2 1 1 9 20516 1 1 36 LEU CG C -8.299 -4.741 2.269 1.00 . A A . 36 LEU CG 1 1 9 20517 1 1 36 LEU H H -12.238 -4.827 3.340 1.00 . A A . 36 LEU H 1 1 9 20518 1 1 36 LEU HA H -10.344 -2.836 2.752 1.00 . A A . 36 LEU HA 1 1 9 20519 1 1 36 LEU HB2 H -9.675 -4.835 3.903 1.00 . A A . 36 LEU HB2 1 1 9 20520 1 1 36 LEU HB3 H -10.116 -5.825 2.525 1.00 . A A . 36 LEU HB3 1 1 9 20521 1 1 36 LEU HD11 H -6.631 -3.410 2.319 1.00 . A A . 36 LEU HD11 1 1 9 20522 1 1 36 LEU HD12 H -7.533 -3.493 3.824 1.00 . A A . 36 LEU HD12 1 1 9 20523 1 1 36 LEU HD13 H -8.198 -2.609 2.444 1.00 . A A . 36 LEU HD13 1 1 9 20524 1 1 36 LEU HD21 H -7.434 -6.061 3.686 1.00 . A A . 36 LEU HD21 1 1 9 20525 1 1 36 LEU HD22 H -6.495 -5.812 2.204 1.00 . A A . 36 LEU HD22 1 1 9 20526 1 1 36 LEU HD23 H -7.960 -6.806 2.162 1.00 . A A . 36 LEU HD23 1 1 9 20527 1 1 36 LEU HG H -8.364 -4.673 1.193 1.00 . A A . 36 LEU HG 1 1 9 20528 1 1 36 LEU N N -12.038 -3.961 2.916 1.00 . A A . 36 LEU N 1 1 9 20529 1 1 36 LEU O O -9.948 -2.785 0.300 1.00 . A A . 36 LEU O 1 1 9 20530 1 1 37 PRO C C -11.833 -3.028 -1.907 1.00 . A A . 37 PRO C 1 1 9 20531 1 1 37 PRO CA C -11.390 -4.418 -1.457 1.00 . A A . 37 PRO CA 1 1 9 20532 1 1 37 PRO CB C -12.412 -5.476 -1.903 1.00 . A A . 37 PRO CB 1 1 9 20533 1 1 37 PRO CD C -12.180 -5.682 0.459 1.00 . A A . 37 PRO CD 1 1 9 20534 1 1 37 PRO CG C -13.153 -5.843 -0.664 1.00 . A A . 37 PRO CG 1 1 9 20535 1 1 37 PRO HA H -10.418 -4.633 -1.880 1.00 . A A . 37 PRO HA 1 1 9 20536 1 1 37 PRO HB2 H -13.071 -5.049 -2.645 1.00 . A A . 37 PRO HB2 1 1 9 20537 1 1 37 PRO HB3 H -11.896 -6.328 -2.320 1.00 . A A . 37 PRO HB3 1 1 9 20538 1 1 37 PRO HD2 H -12.700 -5.460 1.378 1.00 . A A . 37 PRO HD2 1 1 9 20539 1 1 37 PRO HD3 H -11.565 -6.563 0.565 1.00 . A A . 37 PRO HD3 1 1 9 20540 1 1 37 PRO HG2 H -13.999 -5.185 -0.530 1.00 . A A . 37 PRO HG2 1 1 9 20541 1 1 37 PRO HG3 H -13.481 -6.869 -0.733 1.00 . A A . 37 PRO HG3 1 1 9 20542 1 1 37 PRO N N -11.374 -4.531 0.018 1.00 . A A . 37 PRO N 1 1 9 20543 1 1 37 PRO O O -11.458 -2.561 -2.968 1.00 . A A . 37 PRO O 1 1 9 20544 1 1 38 ASN C C -11.913 -0.049 -1.367 1.00 . A A . 38 ASN C 1 1 9 20545 1 1 38 ASN CA C -13.084 -1.023 -1.292 1.00 . A A . 38 ASN CA 1 1 9 20546 1 1 38 ASN CB C -13.997 -0.571 -0.130 1.00 . A A . 38 ASN CB 1 1 9 20547 1 1 38 ASN CG C -15.231 -1.446 0.101 1.00 . A A . 38 ASN CG 1 1 9 20548 1 1 38 ASN H H -12.870 -2.844 -0.242 1.00 . A A . 38 ASN H 1 1 9 20549 1 1 38 ASN HA H -13.651 -0.997 -2.209 1.00 . A A . 38 ASN HA 1 1 9 20550 1 1 38 ASN HB2 H -13.400 -0.627 0.768 1.00 . A A . 38 ASN HB2 1 1 9 20551 1 1 38 ASN HB3 H -14.296 0.457 -0.261 1.00 . A A . 38 ASN HB3 1 1 9 20552 1 1 38 ASN HD21 H -16.309 0.120 0.755 1.00 . A A . 38 ASN HD21 1 1 9 20553 1 1 38 ASN HD22 H -17.093 -1.398 0.732 1.00 . A A . 38 ASN HD22 1 1 9 20554 1 1 38 ASN N N -12.600 -2.378 -1.060 1.00 . A A . 38 ASN N 1 1 9 20555 1 1 38 ASN ND2 N -16.298 -0.845 0.570 1.00 . A A . 38 ASN ND2 1 1 9 20556 1 1 38 ASN O O -12.011 0.999 -1.968 1.00 . A A . 38 ASN O 1 1 9 20557 1 1 38 ASN OD1 O -15.217 -2.653 -0.128 1.00 . A A . 38 ASN OD1 1 1 9 20558 1 1 39 ALA C C -8.660 0.149 -1.779 1.00 . A A . 39 ALA C 1 1 9 20559 1 1 39 ALA CA C -9.657 0.448 -0.679 1.00 . A A . 39 ALA CA 1 1 9 20560 1 1 39 ALA CB C -8.980 0.264 0.664 1.00 . A A . 39 ALA CB 1 1 9 20561 1 1 39 ALA H H -10.733 -1.309 -0.329 1.00 . A A . 39 ALA H 1 1 9 20562 1 1 39 ALA HA H -9.985 1.474 -0.739 1.00 . A A . 39 ALA HA 1 1 9 20563 1 1 39 ALA HB1 H -8.742 -0.782 0.785 1.00 . A A . 39 ALA HB1 1 1 9 20564 1 1 39 ALA HB2 H -9.647 0.566 1.457 1.00 . A A . 39 ALA HB2 1 1 9 20565 1 1 39 ALA HB3 H -8.060 0.827 0.692 1.00 . A A . 39 ALA HB3 1 1 9 20566 1 1 39 ALA N N -10.804 -0.416 -0.746 1.00 . A A . 39 ALA N 1 1 9 20567 1 1 39 ALA O O -8.207 1.048 -2.491 1.00 . A A . 39 ALA O 1 1 9 20568 1 1 40 LEU C C -7.687 -2.091 -4.130 1.00 . A A . 40 LEU C 1 1 9 20569 1 1 40 LEU CA C -7.244 -1.465 -2.800 1.00 . A A . 40 LEU CA 1 1 9 20570 1 1 40 LEU CB C -6.259 -2.374 -2.046 1.00 . A A . 40 LEU CB 1 1 9 20571 1 1 40 LEU CD1 C -4.161 -1.700 -3.262 1.00 . A A . 40 LEU CD1 1 1 9 20572 1 1 40 LEU CD2 C -4.226 -3.809 -1.964 1.00 . A A . 40 LEU CD2 1 1 9 20573 1 1 40 LEU CG C -5.027 -2.861 -2.814 1.00 . A A . 40 LEU CG 1 1 9 20574 1 1 40 LEU H H -8.812 -1.788 -1.421 1.00 . A A . 40 LEU H 1 1 9 20575 1 1 40 LEU HA H -6.715 -0.552 -3.029 1.00 . A A . 40 LEU HA 1 1 9 20576 1 1 40 LEU HB2 H -5.903 -1.818 -1.191 1.00 . A A . 40 LEU HB2 1 1 9 20577 1 1 40 LEU HB3 H -6.794 -3.234 -1.676 1.00 . A A . 40 LEU HB3 1 1 9 20578 1 1 40 LEU HD11 H -4.730 -1.048 -3.908 1.00 . A A . 40 LEU HD11 1 1 9 20579 1 1 40 LEU HD12 H -3.305 -2.079 -3.798 1.00 . A A . 40 LEU HD12 1 1 9 20580 1 1 40 LEU HD13 H -3.829 -1.148 -2.394 1.00 . A A . 40 LEU HD13 1 1 9 20581 1 1 40 LEU HD21 H -3.349 -4.129 -2.506 1.00 . A A . 40 LEU HD21 1 1 9 20582 1 1 40 LEU HD22 H -4.830 -4.668 -1.710 1.00 . A A . 40 LEU HD22 1 1 9 20583 1 1 40 LEU HD23 H -3.924 -3.302 -1.060 1.00 . A A . 40 LEU HD23 1 1 9 20584 1 1 40 LEU HG H -5.360 -3.396 -3.691 1.00 . A A . 40 LEU HG 1 1 9 20585 1 1 40 LEU N N -8.325 -1.103 -1.924 1.00 . A A . 40 LEU N 1 1 9 20586 1 1 40 LEU O O -6.940 -2.047 -5.094 1.00 . A A . 40 LEU O 1 1 9 20587 1 1 41 LYS C C -9.715 -2.321 -6.509 1.00 . A A . 41 LYS C 1 1 9 20588 1 1 41 LYS CA C -9.287 -3.309 -5.433 1.00 . A A . 41 LYS CA 1 1 9 20589 1 1 41 LYS CB C -10.350 -4.394 -5.168 1.00 . A A . 41 LYS CB 1 1 9 20590 1 1 41 LYS CD C -11.687 -6.347 -6.083 1.00 . A A . 41 LYS CD 1 1 9 20591 1 1 41 LYS CE C -11.004 -7.403 -5.216 1.00 . A A . 41 LYS CE 1 1 9 20592 1 1 41 LYS CG C -10.746 -5.188 -6.404 1.00 . A A . 41 LYS CG 1 1 9 20593 1 1 41 LYS H H -9.540 -2.528 -3.485 1.00 . A A . 41 LYS H 1 1 9 20594 1 1 41 LYS HA H -8.388 -3.786 -5.797 1.00 . A A . 41 LYS HA 1 1 9 20595 1 1 41 LYS HB2 H -9.963 -5.081 -4.431 1.00 . A A . 41 LYS HB2 1 1 9 20596 1 1 41 LYS HB3 H -11.235 -3.919 -4.769 1.00 . A A . 41 LYS HB3 1 1 9 20597 1 1 41 LYS HD2 H -12.547 -5.962 -5.556 1.00 . A A . 41 LYS HD2 1 1 9 20598 1 1 41 LYS HD3 H -12.009 -6.804 -7.007 1.00 . A A . 41 LYS HD3 1 1 9 20599 1 1 41 LYS HE2 H -10.110 -7.743 -5.716 1.00 . A A . 41 LYS HE2 1 1 9 20600 1 1 41 LYS HE3 H -10.733 -6.958 -4.269 1.00 . A A . 41 LYS HE3 1 1 9 20601 1 1 41 LYS HG2 H -11.221 -4.535 -7.119 1.00 . A A . 41 LYS HG2 1 1 9 20602 1 1 41 LYS HG3 H -9.844 -5.591 -6.836 1.00 . A A . 41 LYS HG3 1 1 9 20603 1 1 41 LYS HZ1 H -11.387 -9.280 -4.391 1.00 . A A . 41 LYS HZ1 1 1 9 20604 1 1 41 LYS HZ2 H -12.145 -9.018 -5.862 1.00 . A A . 41 LYS HZ2 1 1 9 20605 1 1 41 LYS HZ3 H -12.752 -8.302 -4.471 1.00 . A A . 41 LYS HZ3 1 1 9 20606 1 1 41 LYS N N -8.888 -2.621 -4.211 1.00 . A A . 41 LYS N 1 1 9 20607 1 1 41 LYS NZ N -11.877 -8.566 -4.965 1.00 . A A . 41 LYS NZ 1 1 9 20608 1 1 41 LYS O O -10.681 -1.547 -6.338 1.00 . A A . 41 LYS O 1 1 9 20609 1 1 42 GLN C C -10.503 -1.766 -9.411 1.00 . A A . 42 GLN C 1 1 9 20610 1 1 42 GLN CA C -9.207 -1.439 -8.692 1.00 . A A . 42 GLN CA 1 1 9 20611 1 1 42 GLN CB C -8.003 -1.451 -9.641 1.00 . A A . 42 GLN CB 1 1 9 20612 1 1 42 GLN CD C -6.867 -0.468 -11.651 1.00 . A A . 42 GLN CD 1 1 9 20613 1 1 42 GLN CG C -8.126 -0.517 -10.825 1.00 . A A . 42 GLN CG 1 1 9 20614 1 1 42 GLN H H -8.295 -3.033 -7.703 1.00 . A A . 42 GLN H 1 1 9 20615 1 1 42 GLN HA H -9.300 -0.450 -8.268 1.00 . A A . 42 GLN HA 1 1 9 20616 1 1 42 GLN HB2 H -7.121 -1.168 -9.084 1.00 . A A . 42 GLN HB2 1 1 9 20617 1 1 42 GLN HB3 H -7.864 -2.455 -10.012 1.00 . A A . 42 GLN HB3 1 1 9 20618 1 1 42 GLN HE21 H -7.480 -1.984 -12.762 1.00 . A A . 42 GLN HE21 1 1 9 20619 1 1 42 GLN HE22 H -5.925 -1.330 -13.137 1.00 . A A . 42 GLN HE22 1 1 9 20620 1 1 42 GLN HG2 H -8.937 -0.859 -11.448 1.00 . A A . 42 GLN HG2 1 1 9 20621 1 1 42 GLN HG3 H -8.344 0.476 -10.460 1.00 . A A . 42 GLN HG3 1 1 9 20622 1 1 42 GLN N N -8.991 -2.348 -7.606 1.00 . A A . 42 GLN N 1 1 9 20623 1 1 42 GLN NE2 N -6.754 -1.339 -12.610 1.00 . A A . 42 GLN NE2 1 1 9 20624 1 1 42 GLN O O -10.867 -2.930 -9.565 1.00 . A A . 42 GLN O 1 1 9 20625 1 1 42 GLN OE1 O -5.989 0.359 -11.409 1.00 . A A . 42 GLN OE1 1 1 9 20626 1 1 43 GLY C C -13.581 -0.543 -9.502 1.00 . A A . 43 GLY C 1 1 9 20627 1 1 43 GLY CA C -12.469 -0.909 -10.439 1.00 . A A . 43 GLY CA 1 1 9 20628 1 1 43 GLY H H -10.885 0.174 -9.648 1.00 . A A . 43 GLY H 1 1 9 20629 1 1 43 GLY HA2 H -12.507 -0.276 -11.313 1.00 . A A . 43 GLY HA2 1 1 9 20630 1 1 43 GLY HA3 H -12.589 -1.941 -10.737 1.00 . A A . 43 GLY HA3 1 1 9 20631 1 1 43 GLY N N -11.209 -0.742 -9.797 1.00 . A A . 43 GLY N 1 1 9 20632 1 1 43 GLY O O -14.611 -0.028 -9.919 1.00 . A A . 43 GLY O 1 1 9 20633 1 1 44 TYR C C -13.989 0.796 -6.509 1.00 . A A . 44 TYR C 1 1 9 20634 1 1 44 TYR CA C -14.335 -0.499 -7.207 1.00 . A A . 44 TYR CA 1 1 9 20635 1 1 44 TYR CB C -14.405 -1.636 -6.189 1.00 . A A . 44 TYR CB 1 1 9 20636 1 1 44 TYR CD1 C -14.098 -3.846 -7.355 1.00 . A A . 44 TYR CD1 1 1 9 20637 1 1 44 TYR CD2 C -16.285 -3.224 -6.670 1.00 . A A . 44 TYR CD2 1 1 9 20638 1 1 44 TYR CE1 C -14.586 -5.028 -7.864 1.00 . A A . 44 TYR CE1 1 1 9 20639 1 1 44 TYR CE2 C -16.785 -4.400 -7.174 1.00 . A A . 44 TYR CE2 1 1 9 20640 1 1 44 TYR CG C -14.937 -2.927 -6.750 1.00 . A A . 44 TYR CG 1 1 9 20641 1 1 44 TYR CZ C -15.932 -5.302 -7.771 1.00 . A A . 44 TYR CZ 1 1 9 20642 1 1 44 TYR H H -12.521 -1.219 -7.974 1.00 . A A . 44 TYR H 1 1 9 20643 1 1 44 TYR HA H -15.302 -0.403 -7.677 1.00 . A A . 44 TYR HA 1 1 9 20644 1 1 44 TYR HB2 H -13.407 -1.830 -5.823 1.00 . A A . 44 TYR HB2 1 1 9 20645 1 1 44 TYR HB3 H -15.029 -1.342 -5.359 1.00 . A A . 44 TYR HB3 1 1 9 20646 1 1 44 TYR HD1 H -13.043 -3.623 -7.425 1.00 . A A . 44 TYR HD1 1 1 9 20647 1 1 44 TYR HD2 H -16.950 -2.516 -6.201 1.00 . A A . 44 TYR HD2 1 1 9 20648 1 1 44 TYR HE1 H -13.914 -5.730 -8.332 1.00 . A A . 44 TYR HE1 1 1 9 20649 1 1 44 TYR HE2 H -17.844 -4.597 -7.094 1.00 . A A . 44 TYR HE2 1 1 9 20650 1 1 44 TYR HH H -17.237 -6.289 -8.762 1.00 . A A . 44 TYR HH 1 1 9 20651 1 1 44 TYR N N -13.368 -0.804 -8.232 1.00 . A A . 44 TYR N 1 1 9 20652 1 1 44 TYR O O -14.822 1.685 -6.397 1.00 . A A . 44 TYR O 1 1 9 20653 1 1 44 TYR OH O -16.425 -6.490 -8.274 1.00 . A A . 44 TYR OH 1 1 9 20654 1 1 45 ARG C C -12.523 3.395 -6.004 1.00 . A A . 45 ARG C 1 1 9 20655 1 1 45 ARG CA C -12.239 2.038 -5.319 1.00 . A A . 45 ARG CA 1 1 9 20656 1 1 45 ARG CB C -10.735 1.862 -5.034 1.00 . A A . 45 ARG CB 1 1 9 20657 1 1 45 ARG CD C -8.429 1.531 -5.963 1.00 . A A . 45 ARG CD 1 1 9 20658 1 1 45 ARG CG C -9.878 1.784 -6.282 1.00 . A A . 45 ARG CG 1 1 9 20659 1 1 45 ARG CZ C -6.389 1.025 -7.308 1.00 . A A . 45 ARG CZ 1 1 9 20660 1 1 45 ARG H H -12.126 0.158 -6.282 1.00 . A A . 45 ARG H 1 1 9 20661 1 1 45 ARG HA H -12.761 2.030 -4.374 1.00 . A A . 45 ARG HA 1 1 9 20662 1 1 45 ARG HB2 H -10.392 2.701 -4.446 1.00 . A A . 45 ARG HB2 1 1 9 20663 1 1 45 ARG HB3 H -10.594 0.955 -4.466 1.00 . A A . 45 ARG HB3 1 1 9 20664 1 1 45 ARG HD2 H -8.093 2.280 -5.262 1.00 . A A . 45 ARG HD2 1 1 9 20665 1 1 45 ARG HD3 H -8.334 0.552 -5.519 1.00 . A A . 45 ARG HD3 1 1 9 20666 1 1 45 ARG HE H -7.984 2.125 -7.906 1.00 . A A . 45 ARG HE 1 1 9 20667 1 1 45 ARG HG2 H -10.242 0.977 -6.900 1.00 . A A . 45 ARG HG2 1 1 9 20668 1 1 45 ARG HG3 H -9.969 2.715 -6.821 1.00 . A A . 45 ARG HG3 1 1 9 20669 1 1 45 ARG HH11 H -6.435 0.015 -5.527 1.00 . A A . 45 ARG HH11 1 1 9 20670 1 1 45 ARG HH12 H -5.008 -0.180 -6.401 1.00 . A A . 45 ARG HH12 1 1 9 20671 1 1 45 ARG HH21 H -6.011 1.798 -9.171 1.00 . A A . 45 ARG HH21 1 1 9 20672 1 1 45 ARG HH22 H -4.778 0.810 -8.576 1.00 . A A . 45 ARG HH22 1 1 9 20673 1 1 45 ARG N N -12.741 0.896 -6.083 1.00 . A A . 45 ARG N 1 1 9 20674 1 1 45 ARG NE N -7.593 1.588 -7.176 1.00 . A A . 45 ARG NE 1 1 9 20675 1 1 45 ARG NH1 N -5.921 0.236 -6.358 1.00 . A A . 45 ARG NH1 1 1 9 20676 1 1 45 ARG NH2 N -5.679 1.227 -8.416 1.00 . A A . 45 ARG NH2 1 1 9 20677 1 1 45 ARG O O -12.095 3.655 -7.144 1.00 . A A . 45 ARG O 1 1 9 20678 1 1 46 GLU C C -13.866 6.356 -4.484 1.00 . A A . 46 GLU C 1 1 9 20679 1 1 46 GLU CA C -13.605 5.555 -5.746 1.00 . A A . 46 GLU CA 1 1 9 20680 1 1 46 GLU CB C -14.874 5.540 -6.617 1.00 . A A . 46 GLU CB 1 1 9 20681 1 1 46 GLU CD C -16.554 6.909 -7.936 1.00 . A A . 46 GLU CD 1 1 9 20682 1 1 46 GLU CG C -15.232 6.899 -7.205 1.00 . A A . 46 GLU CG 1 1 9 20683 1 1 46 GLU H H -13.620 3.919 -4.445 1.00 . A A . 46 GLU H 1 1 9 20684 1 1 46 GLU HA H -12.775 5.977 -6.293 1.00 . A A . 46 GLU HA 1 1 9 20685 1 1 46 GLU HB2 H -14.725 4.847 -7.431 1.00 . A A . 46 GLU HB2 1 1 9 20686 1 1 46 GLU HB3 H -15.703 5.198 -6.015 1.00 . A A . 46 GLU HB3 1 1 9 20687 1 1 46 GLU HG2 H -15.279 7.622 -6.404 1.00 . A A . 46 GLU HG2 1 1 9 20688 1 1 46 GLU HG3 H -14.452 7.188 -7.893 1.00 . A A . 46 GLU HG3 1 1 9 20689 1 1 46 GLU N N -13.263 4.218 -5.317 1.00 . A A . 46 GLU N 1 1 9 20690 1 1 46 GLU O O -14.697 5.948 -3.667 1.00 . A A . 46 GLU O 1 1 9 20691 1 1 46 GLU OE1 O -16.633 6.405 -9.079 1.00 . A A . 46 GLU OE1 1 1 9 20692 1 1 46 GLU OE2 O -17.537 7.440 -7.381 1.00 . A A . 46 GLU OE2 1 1 9 20693 1 1 47 ASP C C -14.641 8.954 -2.970 1.00 . A A . 47 ASP C 1 1 9 20694 1 1 47 ASP CA C -13.293 8.245 -3.077 1.00 . A A . 47 ASP CA 1 1 9 20695 1 1 47 ASP CB C -12.100 9.205 -2.847 1.00 . A A . 47 ASP CB 1 1 9 20696 1 1 47 ASP CG C -11.968 10.285 -3.897 1.00 . A A . 47 ASP CG 1 1 9 20697 1 1 47 ASP H H -12.563 7.796 -5.005 1.00 . A A . 47 ASP H 1 1 9 20698 1 1 47 ASP HA H -13.294 7.511 -2.283 1.00 . A A . 47 ASP HA 1 1 9 20699 1 1 47 ASP HB2 H -12.200 9.683 -1.885 1.00 . A A . 47 ASP HB2 1 1 9 20700 1 1 47 ASP HB3 H -11.192 8.623 -2.840 1.00 . A A . 47 ASP HB3 1 1 9 20701 1 1 47 ASP N N -13.166 7.467 -4.307 1.00 . A A . 47 ASP N 1 1 9 20702 1 1 47 ASP O O -14.839 10.052 -3.498 1.00 . A A . 47 ASP O 1 1 9 20703 1 1 47 ASP OD1 O -11.600 9.975 -5.028 1.00 . A A . 47 ASP OD1 1 1 9 20704 1 1 47 ASP OD2 O -12.207 11.479 -3.581 1.00 . A A . 47 ASP OD2 1 1 9 20705 1 1 48 GLU C C -17.722 7.538 -1.480 1.00 . A A . 48 GLU C 1 1 9 20706 1 1 48 GLU CA C -16.919 8.708 -2.038 1.00 . A A . 48 GLU CA 1 1 9 20707 1 1 48 GLU CB C -17.625 9.277 -3.288 1.00 . A A . 48 GLU CB 1 1 9 20708 1 1 48 GLU CD C -19.645 10.438 -4.212 1.00 . A A . 48 GLU CD 1 1 9 20709 1 1 48 GLU CG C -19.027 9.773 -3.021 1.00 . A A . 48 GLU CG 1 1 9 20710 1 1 48 GLU H H -15.309 7.366 -1.996 1.00 . A A . 48 GLU H 1 1 9 20711 1 1 48 GLU HA H -16.860 9.468 -1.275 1.00 . A A . 48 GLU HA 1 1 9 20712 1 1 48 GLU HB2 H -17.044 10.101 -3.673 1.00 . A A . 48 GLU HB2 1 1 9 20713 1 1 48 GLU HB3 H -17.673 8.503 -4.040 1.00 . A A . 48 GLU HB3 1 1 9 20714 1 1 48 GLU HG2 H -19.644 8.932 -2.742 1.00 . A A . 48 GLU HG2 1 1 9 20715 1 1 48 GLU HG3 H -18.994 10.480 -2.204 1.00 . A A . 48 GLU HG3 1 1 9 20716 1 1 48 GLU N N -15.567 8.260 -2.320 1.00 . A A . 48 GLU N 1 1 9 20717 1 1 48 GLU O O -18.097 7.531 -0.300 1.00 . A A . 48 GLU O 1 1 9 20718 1 1 48 GLU OE1 O -20.267 9.749 -5.047 1.00 . A A . 48 GLU OE1 1 1 9 20719 1 1 48 GLU OE2 O -19.525 11.668 -4.332 1.00 . A A . 48 GLU OE2 1 1 9 20720 1 1 49 GLY C C -17.905 4.305 -1.316 1.00 . A A . 49 GLY C 1 1 9 20721 1 1 49 GLY CA C -18.735 5.392 -1.942 1.00 . A A . 49 GLY CA 1 1 9 20722 1 1 49 GLY H H -17.549 6.575 -3.223 1.00 . A A . 49 GLY H 1 1 9 20723 1 1 49 GLY HA2 H -19.482 5.711 -1.231 1.00 . A A . 49 GLY HA2 1 1 9 20724 1 1 49 GLY HA3 H -19.231 4.995 -2.816 1.00 . A A . 49 GLY HA3 1 1 9 20725 1 1 49 GLY N N -17.941 6.537 -2.323 1.00 . A A . 49 GLY N 1 1 9 20726 1 1 49 GLY O O -18.167 3.888 -0.185 1.00 . A A . 49 GLY O 1 1 9 20727 1 1 50 LEU C C -14.586 3.159 -1.775 1.00 . A A . 50 LEU C 1 1 9 20728 1 1 50 LEU CA C -16.033 2.820 -1.500 1.00 . A A . 50 LEU CA 1 1 9 20729 1 1 50 LEU CB C -16.412 1.359 -1.930 1.00 . A A . 50 LEU CB 1 1 9 20730 1 1 50 LEU CD1 C -16.716 -0.532 -3.539 1.00 . A A . 50 LEU CD1 1 1 9 20731 1 1 50 LEU CD2 C -17.341 1.740 -4.281 1.00 . A A . 50 LEU CD2 1 1 9 20732 1 1 50 LEU CG C -16.379 0.942 -3.421 1.00 . A A . 50 LEU CG 1 1 9 20733 1 1 50 LEU H H -16.728 4.200 -2.925 1.00 . A A . 50 LEU H 1 1 9 20734 1 1 50 LEU HA H -16.144 2.904 -0.428 1.00 . A A . 50 LEU HA 1 1 9 20735 1 1 50 LEU HB2 H -15.689 0.721 -1.447 1.00 . A A . 50 LEU HB2 1 1 9 20736 1 1 50 LEU HB3 H -17.369 1.089 -1.505 1.00 . A A . 50 LEU HB3 1 1 9 20737 1 1 50 LEU HD11 H -15.963 -1.122 -3.036 1.00 . A A . 50 LEU HD11 1 1 9 20738 1 1 50 LEU HD12 H -16.780 -0.812 -4.580 1.00 . A A . 50 LEU HD12 1 1 9 20739 1 1 50 LEU HD13 H -17.674 -0.707 -3.073 1.00 . A A . 50 LEU HD13 1 1 9 20740 1 1 50 LEU HD21 H -17.235 1.390 -5.298 1.00 . A A . 50 LEU HD21 1 1 9 20741 1 1 50 LEU HD22 H -17.096 2.791 -4.234 1.00 . A A . 50 LEU HD22 1 1 9 20742 1 1 50 LEU HD23 H -18.352 1.574 -3.942 1.00 . A A . 50 LEU HD23 1 1 9 20743 1 1 50 LEU HG H -15.375 1.074 -3.796 1.00 . A A . 50 LEU HG 1 1 9 20744 1 1 50 LEU N N -16.907 3.837 -2.030 1.00 . A A . 50 LEU N 1 1 9 20745 1 1 50 LEU O O -14.140 3.195 -2.916 1.00 . A A . 50 LEU O 1 1 9 20746 1 1 51 ASN C C -11.965 3.604 0.654 1.00 . A A . 51 ASN C 1 1 9 20747 1 1 51 ASN CA C -12.511 3.872 -0.707 1.00 . A A . 51 ASN CA 1 1 9 20748 1 1 51 ASN CB C -12.427 5.382 -1.029 1.00 . A A . 51 ASN CB 1 1 9 20749 1 1 51 ASN CG C -13.266 6.267 -0.094 1.00 . A A . 51 ASN CG 1 1 9 20750 1 1 51 ASN H H -14.275 3.302 0.187 1.00 . A A . 51 ASN H 1 1 9 20751 1 1 51 ASN HA H -11.951 3.309 -1.440 1.00 . A A . 51 ASN HA 1 1 9 20752 1 1 51 ASN HB2 H -11.398 5.700 -0.952 1.00 . A A . 51 ASN HB2 1 1 9 20753 1 1 51 ASN HB3 H -12.766 5.532 -2.043 1.00 . A A . 51 ASN HB3 1 1 9 20754 1 1 51 ASN HD21 H -11.750 6.538 1.200 1.00 . A A . 51 ASN HD21 1 1 9 20755 1 1 51 ASN HD22 H -13.240 7.312 1.569 1.00 . A A . 51 ASN HD22 1 1 9 20756 1 1 51 ASN N N -13.883 3.416 -0.708 1.00 . A A . 51 ASN N 1 1 9 20757 1 1 51 ASN ND2 N -12.686 6.742 0.991 1.00 . A A . 51 ASN ND2 1 1 9 20758 1 1 51 ASN O O -12.738 3.220 1.549 1.00 . A A . 51 ASN O 1 1 9 20759 1 1 51 ASN OD1 O -14.435 6.525 -0.362 1.00 . A A . 51 ASN OD1 1 1 9 20760 1 1 52 LEU C C -10.552 4.840 2.909 1.00 . A A . 52 LEU C 1 1 9 20761 1 1 52 LEU CA C -10.192 3.584 2.199 1.00 . A A . 52 LEU CA 1 1 9 20762 1 1 52 LEU CB C -8.679 3.248 2.323 1.00 . A A . 52 LEU CB 1 1 9 20763 1 1 52 LEU CD1 C -6.789 2.216 3.662 1.00 . A A . 52 LEU CD1 1 1 9 20764 1 1 52 LEU CD2 C -8.086 4.045 4.665 1.00 . A A . 52 LEU CD2 1 1 9 20765 1 1 52 LEU CG C -8.165 2.843 3.744 1.00 . A A . 52 LEU CG 1 1 9 20766 1 1 52 LEU H H -10.058 3.949 0.116 1.00 . A A . 52 LEU H 1 1 9 20767 1 1 52 LEU HA H -10.788 2.792 2.630 1.00 . A A . 52 LEU HA 1 1 9 20768 1 1 52 LEU HB2 H -8.423 2.466 1.629 1.00 . A A . 52 LEU HB2 1 1 9 20769 1 1 52 LEU HB3 H -8.132 4.135 2.042 1.00 . A A . 52 LEU HB3 1 1 9 20770 1 1 52 LEU HD11 H -6.081 2.920 3.253 1.00 . A A . 52 LEU HD11 1 1 9 20771 1 1 52 LEU HD12 H -6.837 1.329 3.049 1.00 . A A . 52 LEU HD12 1 1 9 20772 1 1 52 LEU HD13 H -6.495 1.942 4.666 1.00 . A A . 52 LEU HD13 1 1 9 20773 1 1 52 LEU HD21 H -7.406 4.773 4.250 1.00 . A A . 52 LEU HD21 1 1 9 20774 1 1 52 LEU HD22 H -7.725 3.728 5.631 1.00 . A A . 52 LEU HD22 1 1 9 20775 1 1 52 LEU HD23 H -9.068 4.480 4.771 1.00 . A A . 52 LEU HD23 1 1 9 20776 1 1 52 LEU HG H -8.832 2.118 4.188 1.00 . A A . 52 LEU HG 1 1 9 20777 1 1 52 LEU N N -10.663 3.736 0.857 1.00 . A A . 52 LEU N 1 1 9 20778 1 1 52 LEU O O -10.222 5.947 2.476 1.00 . A A . 52 LEU O 1 1 9 20779 1 1 53 GLU C C -11.685 5.226 6.173 1.00 . A A . 53 GLU C 1 1 9 20780 1 1 53 GLU CA C -11.848 5.645 4.722 1.00 . A A . 53 GLU CA 1 1 9 20781 1 1 53 GLU CB C -13.329 5.678 4.278 1.00 . A A . 53 GLU CB 1 1 9 20782 1 1 53 GLU CD C -15.656 6.534 4.497 1.00 . A A . 53 GLU CD 1 1 9 20783 1 1 53 GLU CG C -14.303 6.396 5.157 1.00 . A A . 53 GLU CG 1 1 9 20784 1 1 53 GLU H H -11.459 3.722 4.212 1.00 . A A . 53 GLU H 1 1 9 20785 1 1 53 GLU HA H -11.401 6.605 4.518 1.00 . A A . 53 GLU HA 1 1 9 20786 1 1 53 GLU HB2 H -13.410 6.081 3.281 1.00 . A A . 53 GLU HB2 1 1 9 20787 1 1 53 GLU HB3 H -13.647 4.648 4.210 1.00 . A A . 53 GLU HB3 1 1 9 20788 1 1 53 GLU HG2 H -14.445 5.689 5.961 1.00 . A A . 53 GLU HG2 1 1 9 20789 1 1 53 GLU HG3 H -13.930 7.352 5.493 1.00 . A A . 53 GLU HG3 1 1 9 20790 1 1 53 GLU N N -11.275 4.643 3.934 1.00 . A A . 53 GLU N 1 1 9 20791 1 1 53 GLU O O -12.278 4.240 6.608 1.00 . A A . 53 GLU O 1 1 9 20792 1 1 53 GLU OE1 O -16.378 5.517 4.373 1.00 . A A . 53 GLU OE1 1 1 9 20793 1 1 53 GLU OE2 O -16.015 7.660 4.101 1.00 . A A . 53 GLU OE2 1 1 9 20794 1 1 54 SER C C -11.603 6.370 9.144 1.00 . A A . 54 SER C 1 1 9 20795 1 1 54 SER CA C -10.677 5.550 8.260 1.00 . A A . 54 SER CA 1 1 9 20796 1 1 54 SER CB C -9.212 5.612 8.701 1.00 . A A . 54 SER CB 1 1 9 20797 1 1 54 SER H H -10.305 6.635 6.521 1.00 . A A . 54 SER H 1 1 9 20798 1 1 54 SER HA H -11.016 4.527 8.328 1.00 . A A . 54 SER HA 1 1 9 20799 1 1 54 SER HB2 H -8.571 5.163 7.959 1.00 . A A . 54 SER HB2 1 1 9 20800 1 1 54 SER HB3 H -8.907 6.631 8.867 1.00 . A A . 54 SER HB3 1 1 9 20801 1 1 54 SER HG H -8.680 5.548 10.577 1.00 . A A . 54 SER HG 1 1 9 20802 1 1 54 SER N N -10.847 5.909 6.906 1.00 . A A . 54 SER N 1 1 9 20803 1 1 54 SER O O -11.600 7.583 9.124 1.00 . A A . 54 SER O 1 1 9 20804 1 1 54 SER OG O -9.035 4.922 9.922 1.00 . A A . 54 SER OG 1 1 9 20805 1 1 55 ASP C C -13.110 5.837 12.174 1.00 . A A . 55 ASP C 1 1 9 20806 1 1 55 ASP CA C -13.411 6.222 10.733 1.00 . A A . 55 ASP CA 1 1 9 20807 1 1 55 ASP CB C -14.759 5.613 10.305 1.00 . A A . 55 ASP CB 1 1 9 20808 1 1 55 ASP CG C -15.954 6.150 11.054 1.00 . A A . 55 ASP CG 1 1 9 20809 1 1 55 ASP H H -12.249 4.698 9.871 1.00 . A A . 55 ASP H 1 1 9 20810 1 1 55 ASP HA H -13.456 7.294 10.620 1.00 . A A . 55 ASP HA 1 1 9 20811 1 1 55 ASP HB2 H -14.916 5.807 9.254 1.00 . A A . 55 ASP HB2 1 1 9 20812 1 1 55 ASP HB3 H -14.712 4.544 10.454 1.00 . A A . 55 ASP HB3 1 1 9 20813 1 1 55 ASP N N -12.389 5.669 9.884 1.00 . A A . 55 ASP N 1 1 9 20814 1 1 55 ASP O O -13.501 6.522 13.115 1.00 . A A . 55 ASP O 1 1 9 20815 1 1 55 ASP OD1 O -16.234 5.684 12.177 1.00 . A A . 55 ASP OD1 1 1 9 20816 1 1 55 ASP OD2 O -16.666 7.012 10.502 1.00 . A A . 55 ASP OD2 1 1 9 20817 1 1 56 ALA C C -10.830 4.815 14.244 1.00 . A A . 56 ALA C 1 1 9 20818 1 1 56 ALA CA C -12.077 4.201 13.626 1.00 . A A . 56 ALA CA 1 1 9 20819 1 1 56 ALA CB C -11.956 2.687 13.549 1.00 . A A . 56 ALA CB 1 1 9 20820 1 1 56 ALA H H -11.997 4.313 11.531 1.00 . A A . 56 ALA H 1 1 9 20821 1 1 56 ALA HA H -12.916 4.429 14.265 1.00 . A A . 56 ALA HA 1 1 9 20822 1 1 56 ALA HB1 H -11.103 2.424 12.942 1.00 . A A . 56 ALA HB1 1 1 9 20823 1 1 56 ALA HB2 H -12.853 2.276 13.109 1.00 . A A . 56 ALA HB2 1 1 9 20824 1 1 56 ALA HB3 H -11.828 2.289 14.544 1.00 . A A . 56 ALA HB3 1 1 9 20825 1 1 56 ALA N N -12.370 4.749 12.327 1.00 . A A . 56 ALA N 1 1 9 20826 1 1 56 ALA O O -10.923 5.564 15.220 1.00 . A A . 56 ALA O 1 1 9 20827 1 1 57 ASP C C -7.599 5.879 13.239 1.00 . A A . 57 ASP C 1 1 9 20828 1 1 57 ASP CA C -8.394 5.017 14.265 1.00 . A A . 57 ASP CA 1 1 9 20829 1 1 57 ASP CB C -7.541 3.841 14.807 1.00 . A A . 57 ASP CB 1 1 9 20830 1 1 57 ASP CG C -6.359 4.285 15.661 1.00 . A A . 57 ASP CG 1 1 9 20831 1 1 57 ASP H H -9.681 3.935 12.882 1.00 . A A . 57 ASP H 1 1 9 20832 1 1 57 ASP HA H -8.669 5.663 15.087 1.00 . A A . 57 ASP HA 1 1 9 20833 1 1 57 ASP HB2 H -8.163 3.199 15.411 1.00 . A A . 57 ASP HB2 1 1 9 20834 1 1 57 ASP HB3 H -7.163 3.278 13.967 1.00 . A A . 57 ASP HB3 1 1 9 20835 1 1 57 ASP N N -9.667 4.507 13.681 1.00 . A A . 57 ASP N 1 1 9 20836 1 1 57 ASP O O -7.968 5.938 12.068 1.00 . A A . 57 ASP O 1 1 9 20837 1 1 57 ASP OD1 O -6.548 4.544 16.863 1.00 . A A . 57 ASP OD1 1 1 9 20838 1 1 57 ASP OD2 O -5.232 4.391 15.143 1.00 . A A . 57 ASP OD2 1 1 9 20839 1 1 58 GLU C C -4.579 6.666 12.203 1.00 . A A . 58 GLU C 1 1 9 20840 1 1 58 GLU CA C -5.707 7.446 12.876 1.00 . A A . 58 GLU CA 1 1 9 20841 1 1 58 GLU CB C -5.169 8.582 13.820 1.00 . A A . 58 GLU CB 1 1 9 20842 1 1 58 GLU CD C -2.913 9.538 12.901 1.00 . A A . 58 GLU CD 1 1 9 20843 1 1 58 GLU CG C -4.375 9.778 13.210 1.00 . A A . 58 GLU CG 1 1 9 20844 1 1 58 GLU H H -6.266 6.396 14.630 1.00 . A A . 58 GLU H 1 1 9 20845 1 1 58 GLU HA H -6.340 7.886 12.122 1.00 . A A . 58 GLU HA 1 1 9 20846 1 1 58 GLU HB2 H -6.014 9.012 14.336 1.00 . A A . 58 GLU HB2 1 1 9 20847 1 1 58 GLU HB3 H -4.541 8.109 14.562 1.00 . A A . 58 GLU HB3 1 1 9 20848 1 1 58 GLU HG2 H -4.832 10.042 12.268 1.00 . A A . 58 GLU HG2 1 1 9 20849 1 1 58 GLU HG3 H -4.453 10.625 13.875 1.00 . A A . 58 GLU HG3 1 1 9 20850 1 1 58 GLU N N -6.531 6.534 13.696 1.00 . A A . 58 GLU N 1 1 9 20851 1 1 58 GLU O O -4.088 7.045 11.144 1.00 . A A . 58 GLU O 1 1 9 20852 1 1 58 GLU OE1 O -2.149 9.201 13.838 1.00 . A A . 58 GLU OE1 1 1 9 20853 1 1 58 GLU OE2 O -2.498 9.757 11.741 1.00 . A A . 58 GLU OE2 1 1 9 20854 1 1 59 GLN C C -3.652 3.390 11.873 1.00 . A A . 59 GLN C 1 1 9 20855 1 1 59 GLN CA C -3.126 4.733 12.339 1.00 . A A . 59 GLN CA 1 1 9 20856 1 1 59 GLN CB C -2.134 4.609 13.469 1.00 . A A . 59 GLN CB 1 1 9 20857 1 1 59 GLN CD C -0.907 6.041 15.144 1.00 . A A . 59 GLN CD 1 1 9 20858 1 1 59 GLN CG C -1.534 5.957 13.797 1.00 . A A . 59 GLN CG 1 1 9 20859 1 1 59 GLN H H -4.699 5.253 13.607 1.00 . A A . 59 GLN H 1 1 9 20860 1 1 59 GLN HA H -2.653 5.232 11.507 1.00 . A A . 59 GLN HA 1 1 9 20861 1 1 59 GLN HB2 H -2.641 4.222 14.341 1.00 . A A . 59 GLN HB2 1 1 9 20862 1 1 59 GLN HB3 H -1.335 3.941 13.182 1.00 . A A . 59 GLN HB3 1 1 9 20863 1 1 59 GLN HE21 H -1.343 7.938 15.153 1.00 . A A . 59 GLN HE21 1 1 9 20864 1 1 59 GLN HE22 H -0.561 7.373 16.590 1.00 . A A . 59 GLN HE22 1 1 9 20865 1 1 59 GLN HG2 H -0.779 6.195 13.063 1.00 . A A . 59 GLN HG2 1 1 9 20866 1 1 59 GLN HG3 H -2.320 6.697 13.733 1.00 . A A . 59 GLN HG3 1 1 9 20867 1 1 59 GLN N N -4.218 5.561 12.805 1.00 . A A . 59 GLN N 1 1 9 20868 1 1 59 GLN NE2 N -0.924 7.221 15.693 1.00 . A A . 59 GLN NE2 1 1 9 20869 1 1 59 GLN O O -4.472 2.773 12.535 1.00 . A A . 59 GLN O 1 1 9 20870 1 1 59 GLN OE1 O -0.413 5.055 15.695 1.00 . A A . 59 GLN OE1 1 1 9 20871 1 1 60 LEU C C -2.596 0.773 9.692 1.00 . A A . 60 LEU C 1 1 9 20872 1 1 60 LEU CA C -3.702 1.764 10.072 1.00 . A A . 60 LEU CA 1 1 9 20873 1 1 60 LEU CB C -4.466 2.151 8.784 1.00 . A A . 60 LEU CB 1 1 9 20874 1 1 60 LEU CD1 C -5.852 4.179 9.504 1.00 . A A . 60 LEU CD1 1 1 9 20875 1 1 60 LEU CD2 C -6.454 2.889 7.496 1.00 . A A . 60 LEU CD2 1 1 9 20876 1 1 60 LEU CG C -5.869 2.798 8.870 1.00 . A A . 60 LEU CG 1 1 9 20877 1 1 60 LEU H H -2.419 3.416 10.320 1.00 . A A . 60 LEU H 1 1 9 20878 1 1 60 LEU HA H -4.403 1.283 10.737 1.00 . A A . 60 LEU HA 1 1 9 20879 1 1 60 LEU HB2 H -3.845 2.909 8.329 1.00 . A A . 60 LEU HB2 1 1 9 20880 1 1 60 LEU HB3 H -4.486 1.324 8.094 1.00 . A A . 60 LEU HB3 1 1 9 20881 1 1 60 LEU HD11 H -6.858 4.581 9.491 1.00 . A A . 60 LEU HD11 1 1 9 20882 1 1 60 LEU HD12 H -5.211 4.833 8.930 1.00 . A A . 60 LEU HD12 1 1 9 20883 1 1 60 LEU HD13 H -5.499 4.117 10.524 1.00 . A A . 60 LEU HD13 1 1 9 20884 1 1 60 LEU HD21 H -6.420 1.915 7.031 1.00 . A A . 60 LEU HD21 1 1 9 20885 1 1 60 LEU HD22 H -5.857 3.572 6.909 1.00 . A A . 60 LEU HD22 1 1 9 20886 1 1 60 LEU HD23 H -7.471 3.241 7.557 1.00 . A A . 60 LEU HD23 1 1 9 20887 1 1 60 LEU HG H -6.518 2.164 9.456 1.00 . A A . 60 LEU HG 1 1 9 20888 1 1 60 LEU N N -3.181 2.948 10.732 1.00 . A A . 60 LEU N 1 1 9 20889 1 1 60 LEU O O -1.418 1.107 9.678 1.00 . A A . 60 LEU O 1 1 9 20890 1 1 61 LEU C C -2.873 -2.436 8.012 1.00 . A A . 61 LEU C 1 1 9 20891 1 1 61 LEU CA C -2.089 -1.474 8.916 1.00 . A A . 61 LEU CA 1 1 9 20892 1 1 61 LEU CB C -1.458 -2.195 10.139 1.00 . A A . 61 LEU CB 1 1 9 20893 1 1 61 LEU CD1 C 0.381 -3.524 11.207 1.00 . A A . 61 LEU CD1 1 1 9 20894 1 1 61 LEU CD2 C -0.636 -4.376 9.169 1.00 . A A . 61 LEU CD2 1 1 9 20895 1 1 61 LEU CG C -0.240 -3.124 9.893 1.00 . A A . 61 LEU CG 1 1 9 20896 1 1 61 LEU H H -3.948 -0.684 9.440 1.00 . A A . 61 LEU H 1 1 9 20897 1 1 61 LEU HA H -1.316 -0.998 8.329 1.00 . A A . 61 LEU HA 1 1 9 20898 1 1 61 LEU HB2 H -1.186 -1.446 10.862 1.00 . A A . 61 LEU HB2 1 1 9 20899 1 1 61 LEU HB3 H -2.239 -2.788 10.591 1.00 . A A . 61 LEU HB3 1 1 9 20900 1 1 61 LEU HD11 H 1.219 -4.173 10.998 1.00 . A A . 61 LEU HD11 1 1 9 20901 1 1 61 LEU HD12 H -0.348 -4.051 11.804 1.00 . A A . 61 LEU HD12 1 1 9 20902 1 1 61 LEU HD13 H 0.729 -2.653 11.741 1.00 . A A . 61 LEU HD13 1 1 9 20903 1 1 61 LEU HD21 H -1.292 -4.933 9.822 1.00 . A A . 61 LEU HD21 1 1 9 20904 1 1 61 LEU HD22 H 0.246 -4.972 8.986 1.00 . A A . 61 LEU HD22 1 1 9 20905 1 1 61 LEU HD23 H -1.136 -4.143 8.242 1.00 . A A . 61 LEU HD23 1 1 9 20906 1 1 61 LEU HG H 0.504 -2.604 9.306 1.00 . A A . 61 LEU HG 1 1 9 20907 1 1 61 LEU N N -3.003 -0.446 9.369 1.00 . A A . 61 LEU N 1 1 9 20908 1 1 61 LEU O O -3.966 -2.905 8.382 1.00 . A A . 61 LEU O 1 1 9 20909 1 1 62 ILE C C -1.995 -4.645 5.398 1.00 . A A . 62 ILE C 1 1 9 20910 1 1 62 ILE CA C -2.991 -3.559 5.845 1.00 . A A . 62 ILE CA 1 1 9 20911 1 1 62 ILE CB C -3.514 -2.773 4.559 1.00 . A A . 62 ILE CB 1 1 9 20912 1 1 62 ILE CD1 C -4.197 -0.490 5.623 1.00 . A A . 62 ILE CD1 1 1 9 20913 1 1 62 ILE CG1 C -4.635 -1.736 4.872 1.00 . A A . 62 ILE CG1 1 1 9 20914 1 1 62 ILE CG2 C -3.990 -3.729 3.475 1.00 . A A . 62 ILE CG2 1 1 9 20915 1 1 62 ILE H H -1.489 -2.265 6.594 1.00 . A A . 62 ILE H 1 1 9 20916 1 1 62 ILE HA H -3.829 -4.039 6.330 1.00 . A A . 62 ILE HA 1 1 9 20917 1 1 62 ILE HB H -2.660 -2.249 4.155 1.00 . A A . 62 ILE HB 1 1 9 20918 1 1 62 ILE HD11 H -3.769 -0.772 6.573 1.00 . A A . 62 ILE HD11 1 1 9 20919 1 1 62 ILE HD12 H -5.053 0.147 5.789 1.00 . A A . 62 ILE HD12 1 1 9 20920 1 1 62 ILE HD13 H -3.461 0.042 5.040 1.00 . A A . 62 ILE HD13 1 1 9 20921 1 1 62 ILE HG12 H -5.072 -1.405 3.942 1.00 . A A . 62 ILE HG12 1 1 9 20922 1 1 62 ILE HG13 H -5.402 -2.227 5.454 1.00 . A A . 62 ILE HG13 1 1 9 20923 1 1 62 ILE HG21 H -4.330 -3.165 2.618 1.00 . A A . 62 ILE HG21 1 1 9 20924 1 1 62 ILE HG22 H -4.802 -4.331 3.855 1.00 . A A . 62 ILE HG22 1 1 9 20925 1 1 62 ILE HG23 H -3.174 -4.373 3.183 1.00 . A A . 62 ILE HG23 1 1 9 20926 1 1 62 ILE N N -2.353 -2.681 6.826 1.00 . A A . 62 ILE N 1 1 9 20927 1 1 62 ILE O O -0.831 -4.351 5.147 1.00 . A A . 62 ILE O 1 1 9 20928 1 1 63 TYR C C -2.083 -7.542 3.540 1.00 . A A . 63 TYR C 1 1 9 20929 1 1 63 TYR CA C -1.615 -6.982 4.872 1.00 . A A . 63 TYR CA 1 1 9 20930 1 1 63 TYR CB C -1.564 -8.102 5.915 1.00 . A A . 63 TYR CB 1 1 9 20931 1 1 63 TYR CD1 C 0.423 -9.412 5.094 1.00 . A A . 63 TYR CD1 1 1 9 20932 1 1 63 TYR CD2 C -1.679 -10.523 5.190 1.00 . A A . 63 TYR CD2 1 1 9 20933 1 1 63 TYR CE1 C 1.003 -10.558 4.615 1.00 . A A . 63 TYR CE1 1 1 9 20934 1 1 63 TYR CE2 C -1.099 -11.675 4.707 1.00 . A A . 63 TYR CE2 1 1 9 20935 1 1 63 TYR CG C -0.923 -9.369 5.392 1.00 . A A . 63 TYR CG 1 1 9 20936 1 1 63 TYR CZ C 0.244 -11.686 4.421 1.00 . A A . 63 TYR CZ 1 1 9 20937 1 1 63 TYR H H -3.377 -6.100 5.565 1.00 . A A . 63 TYR H 1 1 9 20938 1 1 63 TYR HA H -0.616 -6.593 4.743 1.00 . A A . 63 TYR HA 1 1 9 20939 1 1 63 TYR HB2 H -0.995 -7.767 6.770 1.00 . A A . 63 TYR HB2 1 1 9 20940 1 1 63 TYR HB3 H -2.570 -8.340 6.226 1.00 . A A . 63 TYR HB3 1 1 9 20941 1 1 63 TYR HD1 H 1.022 -8.527 5.245 1.00 . A A . 63 TYR HD1 1 1 9 20942 1 1 63 TYR HD2 H -2.736 -10.511 5.416 1.00 . A A . 63 TYR HD2 1 1 9 20943 1 1 63 TYR HE1 H 2.058 -10.566 4.386 1.00 . A A . 63 TYR HE1 1 1 9 20944 1 1 63 TYR HE2 H -1.702 -12.557 4.551 1.00 . A A . 63 TYR HE2 1 1 9 20945 1 1 63 TYR HH H 0.282 -13.310 3.341 1.00 . A A . 63 TYR HH 1 1 9 20946 1 1 63 TYR N N -2.449 -5.882 5.322 1.00 . A A . 63 TYR N 1 1 9 20947 1 1 63 TYR O O -3.215 -8.042 3.422 1.00 . A A . 63 TYR O 1 1 9 20948 1 1 63 TYR OH O 0.845 -12.832 3.961 1.00 . A A . 63 TYR OH 1 1 9 20949 1 1 64 ILE C C -0.482 -9.072 0.821 1.00 . A A . 64 ILE C 1 1 9 20950 1 1 64 ILE CA C -1.525 -8.016 1.240 1.00 . A A . 64 ILE CA 1 1 9 20951 1 1 64 ILE CB C -1.537 -6.919 0.157 1.00 . A A . 64 ILE CB 1 1 9 20952 1 1 64 ILE CD1 C -4.001 -6.296 0.597 1.00 . A A . 64 ILE CD1 1 1 9 20953 1 1 64 ILE CG1 C -2.564 -5.815 0.480 1.00 . A A . 64 ILE CG1 1 1 9 20954 1 1 64 ILE CG2 C -1.812 -7.543 -1.198 1.00 . A A . 64 ILE CG2 1 1 9 20955 1 1 64 ILE H H -0.355 -7.021 2.663 1.00 . A A . 64 ILE H 1 1 9 20956 1 1 64 ILE HA H -2.507 -8.459 1.283 1.00 . A A . 64 ILE HA 1 1 9 20957 1 1 64 ILE HB H -0.550 -6.484 0.122 1.00 . A A . 64 ILE HB 1 1 9 20958 1 1 64 ILE HD11 H -4.649 -5.454 0.790 1.00 . A A . 64 ILE HD11 1 1 9 20959 1 1 64 ILE HD12 H -4.084 -7.008 1.405 1.00 . A A . 64 ILE HD12 1 1 9 20960 1 1 64 ILE HD13 H -4.298 -6.767 -0.328 1.00 . A A . 64 ILE HD13 1 1 9 20961 1 1 64 ILE HG12 H -2.298 -5.358 1.420 1.00 . A A . 64 ILE HG12 1 1 9 20962 1 1 64 ILE HG13 H -2.523 -5.067 -0.299 1.00 . A A . 64 ILE HG13 1 1 9 20963 1 1 64 ILE HG21 H -2.772 -8.036 -1.157 1.00 . A A . 64 ILE HG21 1 1 9 20964 1 1 64 ILE HG22 H -1.054 -8.295 -1.378 1.00 . A A . 64 ILE HG22 1 1 9 20965 1 1 64 ILE HG23 H -1.802 -6.799 -1.979 1.00 . A A . 64 ILE HG23 1 1 9 20966 1 1 64 ILE N N -1.224 -7.467 2.541 1.00 . A A . 64 ILE N 1 1 9 20967 1 1 64 ILE O O 0.697 -8.782 0.799 1.00 . A A . 64 ILE O 1 1 9 20968 1 1 65 PRO C C -0.093 -11.307 -1.608 1.00 . A A . 65 PRO C 1 1 9 20969 1 1 65 PRO CA C -0.018 -11.316 -0.058 1.00 . A A . 65 PRO CA 1 1 9 20970 1 1 65 PRO CB C -0.584 -12.638 0.490 1.00 . A A . 65 PRO CB 1 1 9 20971 1 1 65 PRO CD C -2.211 -10.869 0.775 1.00 . A A . 65 PRO CD 1 1 9 20972 1 1 65 PRO CG C -1.885 -12.284 1.161 1.00 . A A . 65 PRO CG 1 1 9 20973 1 1 65 PRO HA H 1.005 -11.187 0.264 1.00 . A A . 65 PRO HA 1 1 9 20974 1 1 65 PRO HB2 H -0.732 -13.330 -0.325 1.00 . A A . 65 PRO HB2 1 1 9 20975 1 1 65 PRO HB3 H 0.117 -13.057 1.197 1.00 . A A . 65 PRO HB3 1 1 9 20976 1 1 65 PRO HD2 H -2.827 -10.851 -0.113 1.00 . A A . 65 PRO HD2 1 1 9 20977 1 1 65 PRO HD3 H -2.698 -10.368 1.598 1.00 . A A . 65 PRO HD3 1 1 9 20978 1 1 65 PRO HG2 H -2.668 -12.951 0.832 1.00 . A A . 65 PRO HG2 1 1 9 20979 1 1 65 PRO HG3 H -1.771 -12.360 2.233 1.00 . A A . 65 PRO HG3 1 1 9 20980 1 1 65 PRO N N -0.897 -10.313 0.522 1.00 . A A . 65 PRO N 1 1 9 20981 1 1 65 PRO O O -1.195 -11.198 -2.200 1.00 . A A . 65 PRO O 1 1 9 20982 1 1 66 PHE C C 1.064 -12.824 -4.250 1.00 . A A . 66 PHE C 1 1 9 20983 1 1 66 PHE CA C 1.112 -11.423 -3.706 1.00 . A A . 66 PHE CA 1 1 9 20984 1 1 66 PHE CB C 2.356 -10.723 -4.253 1.00 . A A . 66 PHE CB 1 1 9 20985 1 1 66 PHE CD1 C 1.615 -8.368 -4.670 1.00 . A A . 66 PHE CD1 1 1 9 20986 1 1 66 PHE CD2 C 3.303 -8.758 -3.040 1.00 . A A . 66 PHE CD2 1 1 9 20987 1 1 66 PHE CE1 C 1.681 -7.013 -4.426 1.00 . A A . 66 PHE CE1 1 1 9 20988 1 1 66 PHE CE2 C 3.378 -7.407 -2.792 1.00 . A A . 66 PHE CE2 1 1 9 20989 1 1 66 PHE CG C 2.426 -9.255 -3.978 1.00 . A A . 66 PHE CG 1 1 9 20990 1 1 66 PHE CZ C 2.565 -6.529 -3.485 1.00 . A A . 66 PHE CZ 1 1 9 20991 1 1 66 PHE H H 1.890 -11.515 -1.748 1.00 . A A . 66 PHE H 1 1 9 20992 1 1 66 PHE HA H 0.239 -10.895 -4.062 1.00 . A A . 66 PHE HA 1 1 9 20993 1 1 66 PHE HB2 H 3.230 -11.184 -3.819 1.00 . A A . 66 PHE HB2 1 1 9 20994 1 1 66 PHE HB3 H 2.375 -10.878 -5.323 1.00 . A A . 66 PHE HB3 1 1 9 20995 1 1 66 PHE HD1 H 0.923 -8.749 -5.407 1.00 . A A . 66 PHE HD1 1 1 9 20996 1 1 66 PHE HD2 H 3.941 -9.439 -2.495 1.00 . A A . 66 PHE HD2 1 1 9 20997 1 1 66 PHE HE1 H 1.044 -6.333 -4.971 1.00 . A A . 66 PHE HE1 1 1 9 20998 1 1 66 PHE HE2 H 4.076 -7.042 -2.056 1.00 . A A . 66 PHE HE2 1 1 9 20999 1 1 66 PHE HZ H 2.624 -5.469 -3.289 1.00 . A A . 66 PHE HZ 1 1 9 21000 1 1 66 PHE N N 1.050 -11.415 -2.253 1.00 . A A . 66 PHE N 1 1 9 21001 1 1 66 PHE O O 1.281 -13.809 -3.520 1.00 . A A . 66 PHE O 1 1 9 21002 1 1 67 ASN C C 2.115 -14.815 -6.400 1.00 . A A . 67 ASN C 1 1 9 21003 1 1 67 ASN CA C 0.717 -14.183 -6.215 1.00 . A A . 67 ASN CA 1 1 9 21004 1 1 67 ASN CB C -0.078 -14.103 -7.562 1.00 . A A . 67 ASN CB 1 1 9 21005 1 1 67 ASN CG C 0.453 -13.102 -8.609 1.00 . A A . 67 ASN CG 1 1 9 21006 1 1 67 ASN H H 0.555 -12.068 -5.989 1.00 . A A . 67 ASN H 1 1 9 21007 1 1 67 ASN HA H 0.179 -14.844 -5.550 1.00 . A A . 67 ASN HA 1 1 9 21008 1 1 67 ASN HB2 H -0.031 -15.078 -8.019 1.00 . A A . 67 ASN HB2 1 1 9 21009 1 1 67 ASN HB3 H -1.110 -13.869 -7.346 1.00 . A A . 67 ASN HB3 1 1 9 21010 1 1 67 ASN HD21 H -1.385 -12.795 -9.305 1.00 . A A . 67 ASN HD21 1 1 9 21011 1 1 67 ASN HD22 H -0.122 -11.944 -10.105 1.00 . A A . 67 ASN HD22 1 1 9 21012 1 1 67 ASN N N 0.764 -12.912 -5.521 1.00 . A A . 67 ASN N 1 1 9 21013 1 1 67 ASN ND2 N -0.438 -12.559 -9.409 1.00 . A A . 67 ASN ND2 1 1 9 21014 1 1 67 ASN O O 2.263 -16.032 -6.298 1.00 . A A . 67 ASN O 1 1 9 21015 1 1 67 ASN OD1 O 1.629 -12.815 -8.687 1.00 . A A . 67 ASN OD1 1 1 9 21016 1 1 68 GLN C C 5.515 -13.522 -6.316 1.00 . A A . 68 GLN C 1 1 9 21017 1 1 68 GLN CA C 4.484 -14.509 -6.847 1.00 . A A . 68 GLN CA 1 1 9 21018 1 1 68 GLN CB C 4.740 -14.749 -8.345 1.00 . A A . 68 GLN CB 1 1 9 21019 1 1 68 GLN CD C 4.970 -13.737 -10.647 1.00 . A A . 68 GLN CD 1 1 9 21020 1 1 68 GLN CG C 4.651 -13.490 -9.196 1.00 . A A . 68 GLN CG 1 1 9 21021 1 1 68 GLN H H 3.003 -13.029 -6.669 1.00 . A A . 68 GLN H 1 1 9 21022 1 1 68 GLN HA H 4.583 -15.449 -6.322 1.00 . A A . 68 GLN HA 1 1 9 21023 1 1 68 GLN HB2 H 5.731 -15.160 -8.469 1.00 . A A . 68 GLN HB2 1 1 9 21024 1 1 68 GLN HB3 H 4.016 -15.460 -8.716 1.00 . A A . 68 GLN HB3 1 1 9 21025 1 1 68 GLN HE21 H 6.875 -13.357 -10.302 1.00 . A A . 68 GLN HE21 1 1 9 21026 1 1 68 GLN HE22 H 6.484 -13.759 -11.929 1.00 . A A . 68 GLN HE22 1 1 9 21027 1 1 68 GLN HG2 H 3.648 -13.094 -9.131 1.00 . A A . 68 GLN HG2 1 1 9 21028 1 1 68 GLN HG3 H 5.346 -12.761 -8.807 1.00 . A A . 68 GLN HG3 1 1 9 21029 1 1 68 GLN N N 3.134 -14.000 -6.634 1.00 . A A . 68 GLN N 1 1 9 21030 1 1 68 GLN NE2 N 6.227 -13.605 -10.996 1.00 . A A . 68 GLN NE2 1 1 9 21031 1 1 68 GLN O O 5.157 -12.439 -5.850 1.00 . A A . 68 GLN O 1 1 9 21032 1 1 68 GLN OE1 O 4.087 -14.039 -11.450 1.00 . A A . 68 GLN OE1 1 1 9 21033 1 1 69 VAL C C 8.204 -12.059 -7.121 1.00 . A A . 69 VAL C 1 1 9 21034 1 1 69 VAL CA C 7.866 -13.023 -5.997 1.00 . A A . 69 VAL CA 1 1 9 21035 1 1 69 VAL CB C 9.172 -13.790 -5.562 1.00 . A A . 69 VAL CB 1 1 9 21036 1 1 69 VAL CG1 C 8.934 -14.620 -4.329 1.00 . A A . 69 VAL CG1 1 1 9 21037 1 1 69 VAL CG2 C 9.719 -14.671 -6.680 1.00 . A A . 69 VAL CG2 1 1 9 21038 1 1 69 VAL H H 6.991 -14.798 -6.733 1.00 . A A . 69 VAL H 1 1 9 21039 1 1 69 VAL HA H 7.512 -12.443 -5.157 1.00 . A A . 69 VAL HA 1 1 9 21040 1 1 69 VAL HB H 9.919 -13.048 -5.317 1.00 . A A . 69 VAL HB 1 1 9 21041 1 1 69 VAL HG11 H 9.840 -15.148 -4.071 1.00 . A A . 69 VAL HG11 1 1 9 21042 1 1 69 VAL HG12 H 8.140 -15.327 -4.517 1.00 . A A . 69 VAL HG12 1 1 9 21043 1 1 69 VAL HG13 H 8.657 -13.968 -3.514 1.00 . A A . 69 VAL HG13 1 1 9 21044 1 1 69 VAL HG21 H 9.946 -14.056 -7.538 1.00 . A A . 69 VAL HG21 1 1 9 21045 1 1 69 VAL HG22 H 8.983 -15.410 -6.954 1.00 . A A . 69 VAL HG22 1 1 9 21046 1 1 69 VAL HG23 H 10.621 -15.163 -6.345 1.00 . A A . 69 VAL HG23 1 1 9 21047 1 1 69 VAL N N 6.784 -13.900 -6.393 1.00 . A A . 69 VAL N 1 1 9 21048 1 1 69 VAL O O 8.449 -12.468 -8.269 1.00 . A A . 69 VAL O 1 1 9 21049 1 1 70 ILE C C 9.413 -8.772 -7.061 1.00 . A A . 70 ILE C 1 1 9 21050 1 1 70 ILE CA C 8.574 -9.799 -7.790 1.00 . A A . 70 ILE CA 1 1 9 21051 1 1 70 ILE CB C 7.385 -9.084 -8.555 1.00 . A A . 70 ILE CB 1 1 9 21052 1 1 70 ILE CD1 C 6.156 -8.255 -6.417 1.00 . A A . 70 ILE CD1 1 1 9 21053 1 1 70 ILE CG1 C 6.755 -7.920 -7.769 1.00 . A A . 70 ILE CG1 1 1 9 21054 1 1 70 ILE CG2 C 6.305 -10.080 -8.948 1.00 . A A . 70 ILE CG2 1 1 9 21055 1 1 70 ILE H H 7.863 -10.503 -5.942 1.00 . A A . 70 ILE H 1 1 9 21056 1 1 70 ILE HA H 9.215 -10.301 -8.502 1.00 . A A . 70 ILE HA 1 1 9 21057 1 1 70 ILE HB H 7.800 -8.701 -9.477 1.00 . A A . 70 ILE HB 1 1 9 21058 1 1 70 ILE HD11 H 5.354 -8.966 -6.535 1.00 . A A . 70 ILE HD11 1 1 9 21059 1 1 70 ILE HD12 H 5.785 -7.340 -5.977 1.00 . A A . 70 ILE HD12 1 1 9 21060 1 1 70 ILE HD13 H 6.939 -8.661 -5.792 1.00 . A A . 70 ILE HD13 1 1 9 21061 1 1 70 ILE HG12 H 7.510 -7.161 -7.643 1.00 . A A . 70 ILE HG12 1 1 9 21062 1 1 70 ILE HG13 H 5.993 -7.522 -8.417 1.00 . A A . 70 ILE HG13 1 1 9 21063 1 1 70 ILE HG21 H 5.881 -10.517 -8.055 1.00 . A A . 70 ILE HG21 1 1 9 21064 1 1 70 ILE HG22 H 6.744 -10.867 -9.544 1.00 . A A . 70 ILE HG22 1 1 9 21065 1 1 70 ILE HG23 H 5.530 -9.581 -9.511 1.00 . A A . 70 ILE HG23 1 1 9 21066 1 1 70 ILE N N 8.167 -10.792 -6.828 1.00 . A A . 70 ILE N 1 1 9 21067 1 1 70 ILE O O 9.522 -8.821 -5.836 1.00 . A A . 70 ILE O 1 1 9 21068 1 1 71 LYS C C 10.002 -5.623 -6.918 1.00 . A A . 71 LYS C 1 1 9 21069 1 1 71 LYS CA C 10.816 -6.873 -7.197 1.00 . A A . 71 LYS CA 1 1 9 21070 1 1 71 LYS CB C 11.957 -6.552 -8.151 1.00 . A A . 71 LYS CB 1 1 9 21071 1 1 71 LYS CD C 13.901 -7.412 -9.451 1.00 . A A . 71 LYS CD 1 1 9 21072 1 1 71 LYS CE C 14.680 -8.643 -9.852 1.00 . A A . 71 LYS CE 1 1 9 21073 1 1 71 LYS CG C 12.777 -7.767 -8.518 1.00 . A A . 71 LYS CG 1 1 9 21074 1 1 71 LYS H H 9.871 -7.869 -8.753 1.00 . A A . 71 LYS H 1 1 9 21075 1 1 71 LYS HA H 11.232 -7.252 -6.277 1.00 . A A . 71 LYS HA 1 1 9 21076 1 1 71 LYS HB2 H 11.542 -6.136 -9.057 1.00 . A A . 71 LYS HB2 1 1 9 21077 1 1 71 LYS HB3 H 12.610 -5.825 -7.689 1.00 . A A . 71 LYS HB3 1 1 9 21078 1 1 71 LYS HD2 H 13.487 -6.950 -10.334 1.00 . A A . 71 LYS HD2 1 1 9 21079 1 1 71 LYS HD3 H 14.565 -6.717 -8.960 1.00 . A A . 71 LYS HD3 1 1 9 21080 1 1 71 LYS HE2 H 15.058 -9.131 -8.965 1.00 . A A . 71 LYS HE2 1 1 9 21081 1 1 71 LYS HE3 H 14.013 -9.309 -10.376 1.00 . A A . 71 LYS HE3 1 1 9 21082 1 1 71 LYS HG2 H 13.190 -8.199 -7.617 1.00 . A A . 71 LYS HG2 1 1 9 21083 1 1 71 LYS HG3 H 12.120 -8.483 -8.993 1.00 . A A . 71 LYS HG3 1 1 9 21084 1 1 71 LYS HZ1 H 15.478 -7.807 -11.579 1.00 . A A . 71 LYS HZ1 1 1 9 21085 1 1 71 LYS HZ2 H 16.309 -9.168 -11.034 1.00 . A A . 71 LYS HZ2 1 1 9 21086 1 1 71 LYS HZ3 H 16.497 -7.707 -10.232 1.00 . A A . 71 LYS HZ3 1 1 9 21087 1 1 71 LYS N N 9.993 -7.880 -7.777 1.00 . A A . 71 LYS N 1 1 9 21088 1 1 71 LYS NZ N 15.811 -8.309 -10.732 1.00 . A A . 71 LYS NZ 1 1 9 21089 1 1 71 LYS O O 9.508 -4.989 -7.845 1.00 . A A . 71 LYS O 1 1 9 21090 1 1 72 LEU C C 10.021 -2.879 -5.509 1.00 . A A . 72 LEU C 1 1 9 21091 1 1 72 LEU CA C 9.119 -4.078 -5.271 1.00 . A A . 72 LEU CA 1 1 9 21092 1 1 72 LEU CB C 8.698 -4.141 -3.794 1.00 . A A . 72 LEU CB 1 1 9 21093 1 1 72 LEU CD1 C 6.608 -2.724 -3.972 1.00 . A A . 72 LEU CD1 1 1 9 21094 1 1 72 LEU CD2 C 7.709 -3.065 -1.747 1.00 . A A . 72 LEU CD2 1 1 9 21095 1 1 72 LEU CG C 7.933 -2.923 -3.243 1.00 . A A . 72 LEU CG 1 1 9 21096 1 1 72 LEU H H 10.232 -5.842 -4.943 1.00 . A A . 72 LEU H 1 1 9 21097 1 1 72 LEU HA H 8.242 -3.998 -5.897 1.00 . A A . 72 LEU HA 1 1 9 21098 1 1 72 LEU HB2 H 8.074 -5.013 -3.661 1.00 . A A . 72 LEU HB2 1 1 9 21099 1 1 72 LEU HB3 H 9.591 -4.270 -3.201 1.00 . A A . 72 LEU HB3 1 1 9 21100 1 1 72 LEU HD11 H 6.098 -1.867 -3.557 1.00 . A A . 72 LEU HD11 1 1 9 21101 1 1 72 LEU HD12 H 5.991 -3.602 -3.848 1.00 . A A . 72 LEU HD12 1 1 9 21102 1 1 72 LEU HD13 H 6.795 -2.558 -5.022 1.00 . A A . 72 LEU HD13 1 1 9 21103 1 1 72 LEU HD21 H 7.139 -3.961 -1.555 1.00 . A A . 72 LEU HD21 1 1 9 21104 1 1 72 LEU HD22 H 7.168 -2.206 -1.379 1.00 . A A . 72 LEU HD22 1 1 9 21105 1 1 72 LEU HD23 H 8.664 -3.129 -1.246 1.00 . A A . 72 LEU HD23 1 1 9 21106 1 1 72 LEU HG H 8.528 -2.038 -3.414 1.00 . A A . 72 LEU HG 1 1 9 21107 1 1 72 LEU N N 9.841 -5.284 -5.649 1.00 . A A . 72 LEU N 1 1 9 21108 1 1 72 LEU O O 11.161 -2.859 -5.056 1.00 . A A . 72 LEU O 1 1 9 21109 1 1 73 HIS C C 9.758 0.564 -6.117 1.00 . A A . 73 HIS C 1 1 9 21110 1 1 73 HIS CA C 10.395 -0.770 -6.533 1.00 . A A . 73 HIS CA 1 1 9 21111 1 1 73 HIS CB C 10.714 -0.751 -8.035 1.00 . A A . 73 HIS CB 1 1 9 21112 1 1 73 HIS CD2 C 12.409 1.238 -7.784 1.00 . A A . 73 HIS CD2 1 1 9 21113 1 1 73 HIS CE1 C 13.450 1.001 -9.681 1.00 . A A . 73 HIS CE1 1 1 9 21114 1 1 73 HIS CG C 11.851 0.177 -8.425 1.00 . A A . 73 HIS CG 1 1 9 21115 1 1 73 HIS H H 8.607 -1.953 -6.531 1.00 . A A . 73 HIS H 1 1 9 21116 1 1 73 HIS HA H 11.333 -0.877 -5.998 1.00 . A A . 73 HIS HA 1 1 9 21117 1 1 73 HIS HB2 H 10.908 -1.750 -8.395 1.00 . A A . 73 HIS HB2 1 1 9 21118 1 1 73 HIS HB3 H 9.825 -0.398 -8.535 1.00 . A A . 73 HIS HB3 1 1 9 21119 1 1 73 HIS HD1 H 12.378 -0.600 -10.319 1.00 . A A . 73 HIS HD1 1 1 9 21120 1 1 73 HIS HD2 H 12.113 1.623 -6.814 1.00 . A A . 73 HIS HD2 1 1 9 21121 1 1 73 HIS HE1 H 14.134 1.151 -10.501 1.00 . A A . 73 HIS HE1 1 1 9 21122 1 1 73 HIS HE2 H 14.155 2.258 -8.255 1.00 . A A . 73 HIS HE2 1 1 9 21123 1 1 73 HIS N N 9.539 -1.897 -6.222 1.00 . A A . 73 HIS N 1 1 9 21124 1 1 73 HIS ND1 N 12.534 0.064 -9.610 1.00 . A A . 73 HIS ND1 1 1 9 21125 1 1 73 HIS NE2 N 13.394 1.726 -8.587 1.00 . A A . 73 HIS NE2 1 1 9 21126 1 1 73 HIS O O 10.430 1.401 -5.527 1.00 . A A . 73 HIS O 1 1 9 21127 1 1 74 SER C C 6.402 1.909 -5.705 1.00 . A A . 74 SER C 1 1 9 21128 1 1 74 SER CA C 7.862 2.049 -6.158 1.00 . A A . 74 SER CA 1 1 9 21129 1 1 74 SER CB C 7.990 2.949 -7.399 1.00 . A A . 74 SER CB 1 1 9 21130 1 1 74 SER H H 7.921 0.082 -6.842 1.00 . A A . 74 SER H 1 1 9 21131 1 1 74 SER HA H 8.414 2.514 -5.357 1.00 . A A . 74 SER HA 1 1 9 21132 1 1 74 SER HB2 H 7.401 3.843 -7.256 1.00 . A A . 74 SER HB2 1 1 9 21133 1 1 74 SER HB3 H 9.026 3.221 -7.532 1.00 . A A . 74 SER HB3 1 1 9 21134 1 1 74 SER HG H 8.194 2.388 -9.270 1.00 . A A . 74 SER HG 1 1 9 21135 1 1 74 SER N N 8.492 0.769 -6.428 1.00 . A A . 74 SER N 1 1 9 21136 1 1 74 SER O O 5.753 0.913 -5.981 1.00 . A A . 74 SER O 1 1 9 21137 1 1 74 SER OG O 7.533 2.288 -8.572 1.00 . A A . 74 SER OG 1 1 9 21138 1 1 75 PHE C C 3.846 4.226 -4.912 1.00 . A A . 75 PHE C 1 1 9 21139 1 1 75 PHE CA C 4.506 2.893 -4.539 1.00 . A A . 75 PHE CA 1 1 9 21140 1 1 75 PHE CB C 4.410 2.691 -3.009 1.00 . A A . 75 PHE CB 1 1 9 21141 1 1 75 PHE CD1 C 6.160 4.317 -2.196 1.00 . A A . 75 PHE CD1 1 1 9 21142 1 1 75 PHE CD2 C 3.927 4.585 -1.425 1.00 . A A . 75 PHE CD2 1 1 9 21143 1 1 75 PHE CE1 C 6.550 5.410 -1.464 1.00 . A A . 75 PHE CE1 1 1 9 21144 1 1 75 PHE CE2 C 4.310 5.684 -0.688 1.00 . A A . 75 PHE CE2 1 1 9 21145 1 1 75 PHE CG C 4.849 3.886 -2.188 1.00 . A A . 75 PHE CG 1 1 9 21146 1 1 75 PHE CZ C 5.624 6.098 -0.706 1.00 . A A . 75 PHE CZ 1 1 9 21147 1 1 75 PHE H H 6.505 3.626 -4.698 1.00 . A A . 75 PHE H 1 1 9 21148 1 1 75 PHE HA H 3.990 2.088 -5.039 1.00 . A A . 75 PHE HA 1 1 9 21149 1 1 75 PHE HB2 H 3.386 2.473 -2.746 1.00 . A A . 75 PHE HB2 1 1 9 21150 1 1 75 PHE HB3 H 5.029 1.850 -2.731 1.00 . A A . 75 PHE HB3 1 1 9 21151 1 1 75 PHE HD1 H 6.888 3.784 -2.789 1.00 . A A . 75 PHE HD1 1 1 9 21152 1 1 75 PHE HD2 H 2.898 4.259 -1.408 1.00 . A A . 75 PHE HD2 1 1 9 21153 1 1 75 PHE HE1 H 7.587 5.715 -1.495 1.00 . A A . 75 PHE HE1 1 1 9 21154 1 1 75 PHE HE2 H 3.579 6.217 -0.099 1.00 . A A . 75 PHE HE2 1 1 9 21155 1 1 75 PHE HZ H 5.929 6.959 -0.130 1.00 . A A . 75 PHE HZ 1 1 9 21156 1 1 75 PHE N N 5.908 2.894 -4.974 1.00 . A A . 75 PHE N 1 1 9 21157 1 1 75 PHE O O 4.543 5.227 -5.117 1.00 . A A . 75 PHE O 1 1 9 21158 1 1 76 ALA C C 0.409 5.396 -4.592 1.00 . A A . 76 ALA C 1 1 9 21159 1 1 76 ALA CA C 1.771 5.454 -5.279 1.00 . A A . 76 ALA CA 1 1 9 21160 1 1 76 ALA CB C 1.591 5.657 -6.779 1.00 . A A . 76 ALA CB 1 1 9 21161 1 1 76 ALA H H 2.028 3.397 -4.898 1.00 . A A . 76 ALA H 1 1 9 21162 1 1 76 ALA HA H 2.328 6.288 -4.878 1.00 . A A . 76 ALA HA 1 1 9 21163 1 1 76 ALA HB1 H 1.086 6.595 -6.963 1.00 . A A . 76 ALA HB1 1 1 9 21164 1 1 76 ALA HB2 H 0.999 4.845 -7.171 1.00 . A A . 76 ALA HB2 1 1 9 21165 1 1 76 ALA HB3 H 2.558 5.671 -7.261 1.00 . A A . 76 ALA HB3 1 1 9 21166 1 1 76 ALA N N 2.529 4.238 -5.003 1.00 . A A . 76 ALA N 1 1 9 21167 1 1 76 ALA O O -0.440 4.563 -4.940 1.00 . A A . 76 ALA O 1 1 9 21168 1 1 77 ILE C C -1.579 7.716 -2.953 1.00 . A A . 77 ILE C 1 1 9 21169 1 1 77 ILE CA C -1.022 6.313 -2.873 1.00 . A A . 77 ILE CA 1 1 9 21170 1 1 77 ILE CB C -0.784 5.955 -1.373 1.00 . A A . 77 ILE CB 1 1 9 21171 1 1 77 ILE CD1 C 0.162 4.150 0.185 1.00 . A A . 77 ILE CD1 1 1 9 21172 1 1 77 ILE CG1 C -0.162 4.557 -1.240 1.00 . A A . 77 ILE CG1 1 1 9 21173 1 1 77 ILE CG2 C -2.094 6.043 -0.587 1.00 . A A . 77 ILE CG2 1 1 9 21174 1 1 77 ILE H H 0.885 6.930 -3.398 1.00 . A A . 77 ILE H 1 1 9 21175 1 1 77 ILE HA H -1.726 5.611 -3.295 1.00 . A A . 77 ILE HA 1 1 9 21176 1 1 77 ILE HB H -0.114 6.683 -0.941 1.00 . A A . 77 ILE HB 1 1 9 21177 1 1 77 ILE HD11 H 0.587 3.157 0.189 1.00 . A A . 77 ILE HD11 1 1 9 21178 1 1 77 ILE HD12 H -0.742 4.158 0.775 1.00 . A A . 77 ILE HD12 1 1 9 21179 1 1 77 ILE HD13 H 0.873 4.847 0.605 1.00 . A A . 77 ILE HD13 1 1 9 21180 1 1 77 ILE HG12 H -0.865 3.841 -1.635 1.00 . A A . 77 ILE HG12 1 1 9 21181 1 1 77 ILE HG13 H 0.746 4.516 -1.824 1.00 . A A . 77 ILE HG13 1 1 9 21182 1 1 77 ILE HG21 H -1.918 5.752 0.438 1.00 . A A . 77 ILE HG21 1 1 9 21183 1 1 77 ILE HG22 H -2.834 5.400 -1.036 1.00 . A A . 77 ILE HG22 1 1 9 21184 1 1 77 ILE HG23 H -2.452 7.062 -0.612 1.00 . A A . 77 ILE HG23 1 1 9 21185 1 1 77 ILE N N 0.205 6.259 -3.633 1.00 . A A . 77 ILE N 1 1 9 21186 1 1 77 ILE O O -0.885 8.674 -2.664 1.00 . A A . 77 ILE O 1 1 9 21187 1 1 78 LYS C C -4.579 9.256 -2.524 1.00 . A A . 78 LYS C 1 1 9 21188 1 1 78 LYS CA C -3.419 9.142 -3.437 1.00 . A A . 78 LYS CA 1 1 9 21189 1 1 78 LYS CB C -3.841 9.489 -4.848 1.00 . A A . 78 LYS CB 1 1 9 21190 1 1 78 LYS CD C -3.140 10.107 -7.166 1.00 . A A . 78 LYS CD 1 1 9 21191 1 1 78 LYS CE C -3.867 11.442 -7.122 1.00 . A A . 78 LYS CE 1 1 9 21192 1 1 78 LYS CG C -2.689 9.637 -5.801 1.00 . A A . 78 LYS CG 1 1 9 21193 1 1 78 LYS H H -3.326 7.033 -3.574 1.00 . A A . 78 LYS H 1 1 9 21194 1 1 78 LYS HA H -2.680 9.862 -3.122 1.00 . A A . 78 LYS HA 1 1 9 21195 1 1 78 LYS HB2 H -4.496 8.715 -5.218 1.00 . A A . 78 LYS HB2 1 1 9 21196 1 1 78 LYS HB3 H -4.380 10.424 -4.812 1.00 . A A . 78 LYS HB3 1 1 9 21197 1 1 78 LYS HD2 H -2.267 10.219 -7.792 1.00 . A A . 78 LYS HD2 1 1 9 21198 1 1 78 LYS HD3 H -3.778 9.361 -7.589 1.00 . A A . 78 LYS HD3 1 1 9 21199 1 1 78 LYS HE2 H -4.758 11.351 -6.525 1.00 . A A . 78 LYS HE2 1 1 9 21200 1 1 78 LYS HE3 H -3.219 12.167 -6.656 1.00 . A A . 78 LYS HE3 1 1 9 21201 1 1 78 LYS HG2 H -1.993 10.359 -5.400 1.00 . A A . 78 LYS HG2 1 1 9 21202 1 1 78 LYS HG3 H -2.198 8.680 -5.901 1.00 . A A . 78 LYS HG3 1 1 9 21203 1 1 78 LYS HZ1 H -4.821 11.237 -8.984 1.00 . A A . 78 LYS HZ1 1 1 9 21204 1 1 78 LYS HZ2 H -3.373 12.070 -9.061 1.00 . A A . 78 LYS HZ2 1 1 9 21205 1 1 78 LYS HZ3 H -4.744 12.805 -8.450 1.00 . A A . 78 LYS HZ3 1 1 9 21206 1 1 78 LYS N N -2.811 7.841 -3.354 1.00 . A A . 78 LYS N 1 1 9 21207 1 1 78 LYS NZ N -4.217 11.910 -8.473 1.00 . A A . 78 LYS NZ 1 1 9 21208 1 1 78 LYS O O -5.226 8.271 -2.220 1.00 . A A . 78 LYS O 1 1 9 21209 1 1 79 GLY C C -6.079 12.243 -1.199 1.00 . A A . 79 GLY C 1 1 9 21210 1 1 79 GLY CA C -5.930 10.757 -1.251 1.00 . A A . 79 GLY CA 1 1 9 21211 1 1 79 GLY H H -4.262 11.202 -2.376 1.00 . A A . 79 GLY H 1 1 9 21212 1 1 79 GLY HA2 H -6.831 10.298 -1.628 1.00 . A A . 79 GLY HA2 1 1 9 21213 1 1 79 GLY HA3 H -5.724 10.396 -0.255 1.00 . A A . 79 GLY HA3 1 1 9 21214 1 1 79 GLY N N -4.835 10.450 -2.107 1.00 . A A . 79 GLY N 1 1 9 21215 1 1 79 GLY O O -5.484 12.932 -2.033 1.00 . A A . 79 GLY O 1 1 9 21216 1 1 80 PRO C C -5.624 14.730 0.471 1.00 . A A . 80 PRO C 1 1 9 21217 1 1 80 PRO CA C -6.948 14.230 -0.099 1.00 . A A . 80 PRO CA 1 1 9 21218 1 1 80 PRO CB C -8.076 14.410 0.921 1.00 . A A . 80 PRO CB 1 1 9 21219 1 1 80 PRO CD C -7.760 12.075 0.623 1.00 . A A . 80 PRO CD 1 1 9 21220 1 1 80 PRO CG C -8.795 13.109 0.923 1.00 . A A . 80 PRO CG 1 1 9 21221 1 1 80 PRO HA H -7.172 14.740 -1.025 1.00 . A A . 80 PRO HA 1 1 9 21222 1 1 80 PRO HB2 H -7.653 14.631 1.890 1.00 . A A . 80 PRO HB2 1 1 9 21223 1 1 80 PRO HB3 H -8.723 15.219 0.613 1.00 . A A . 80 PRO HB3 1 1 9 21224 1 1 80 PRO HD2 H -7.240 11.781 1.523 1.00 . A A . 80 PRO HD2 1 1 9 21225 1 1 80 PRO HD3 H -8.203 11.219 0.137 1.00 . A A . 80 PRO HD3 1 1 9 21226 1 1 80 PRO HG2 H -9.241 12.939 1.892 1.00 . A A . 80 PRO HG2 1 1 9 21227 1 1 80 PRO HG3 H -9.560 13.110 0.162 1.00 . A A . 80 PRO HG3 1 1 9 21228 1 1 80 PRO N N -6.871 12.788 -0.287 1.00 . A A . 80 PRO N 1 1 9 21229 1 1 80 PRO O O -4.904 13.958 1.110 1.00 . A A . 80 PRO O 1 1 9 21230 1 1 81 GLU C C -3.641 16.309 2.108 1.00 . A A . 81 GLU C 1 1 9 21231 1 1 81 GLU CA C -4.026 16.575 0.643 1.00 . A A . 81 GLU CA 1 1 9 21232 1 1 81 GLU CB C -3.945 18.072 0.300 1.00 . A A . 81 GLU CB 1 1 9 21233 1 1 81 GLU CD C -4.893 20.385 0.572 1.00 . A A . 81 GLU CD 1 1 9 21234 1 1 81 GLU CG C -5.066 18.920 0.875 1.00 . A A . 81 GLU CG 1 1 9 21235 1 1 81 GLU H H -5.979 16.570 -0.194 1.00 . A A . 81 GLU H 1 1 9 21236 1 1 81 GLU HA H -3.291 16.062 0.041 1.00 . A A . 81 GLU HA 1 1 9 21237 1 1 81 GLU HB2 H -3.009 18.462 0.673 1.00 . A A . 81 GLU HB2 1 1 9 21238 1 1 81 GLU HB3 H -3.958 18.179 -0.775 1.00 . A A . 81 GLU HB3 1 1 9 21239 1 1 81 GLU HG2 H -6.004 18.592 0.451 1.00 . A A . 81 GLU HG2 1 1 9 21240 1 1 81 GLU HG3 H -5.090 18.786 1.946 1.00 . A A . 81 GLU HG3 1 1 9 21241 1 1 81 GLU N N -5.316 15.998 0.250 1.00 . A A . 81 GLU N 1 1 9 21242 1 1 81 GLU O O -2.488 16.027 2.395 1.00 . A A . 81 GLU O 1 1 9 21243 1 1 81 GLU OE1 O -5.182 20.810 -0.563 1.00 . A A . 81 GLU OE1 1 1 9 21244 1 1 81 GLU OE2 O -4.484 21.142 1.473 1.00 . A A . 81 GLU OE2 1 1 9 21245 1 1 82 GLU C C -4.689 14.757 4.861 1.00 . A A . 82 GLU C 1 1 9 21246 1 1 82 GLU CA C -4.307 16.165 4.416 1.00 . A A . 82 GLU CA 1 1 9 21247 1 1 82 GLU CB C -4.930 17.194 5.298 1.00 . A A . 82 GLU CB 1 1 9 21248 1 1 82 GLU CD C -4.915 19.603 5.969 1.00 . A A . 82 GLU CD 1 1 9 21249 1 1 82 GLU CG C -4.366 18.570 5.049 1.00 . A A . 82 GLU CG 1 1 9 21250 1 1 82 GLU H H -5.475 16.732 2.746 1.00 . A A . 82 GLU H 1 1 9 21251 1 1 82 GLU HA H -3.236 16.245 4.521 1.00 . A A . 82 GLU HA 1 1 9 21252 1 1 82 GLU HB2 H -5.988 17.168 5.094 1.00 . A A . 82 GLU HB2 1 1 9 21253 1 1 82 GLU HB3 H -4.760 16.921 6.330 1.00 . A A . 82 GLU HB3 1 1 9 21254 1 1 82 GLU HG2 H -3.296 18.533 5.185 1.00 . A A . 82 GLU HG2 1 1 9 21255 1 1 82 GLU HG3 H -4.584 18.856 4.031 1.00 . A A . 82 GLU HG3 1 1 9 21256 1 1 82 GLU N N -4.580 16.438 3.017 1.00 . A A . 82 GLU N 1 1 9 21257 1 1 82 GLU O O -3.981 14.149 5.667 1.00 . A A . 82 GLU O 1 1 9 21258 1 1 82 GLU OE1 O -4.544 19.596 7.161 1.00 . A A . 82 GLU OE1 1 1 9 21259 1 1 82 GLU OE2 O -5.685 20.464 5.504 1.00 . A A . 82 GLU OE2 1 1 9 21260 1 1 83 GLU C C -5.502 11.756 4.167 1.00 . A A . 83 GLU C 1 1 9 21261 1 1 83 GLU CA C -6.299 12.924 4.766 1.00 . A A . 83 GLU CA 1 1 9 21262 1 1 83 GLU CB C -7.806 12.715 4.481 1.00 . A A . 83 GLU CB 1 1 9 21263 1 1 83 GLU CD C -8.831 15.057 4.626 1.00 . A A . 83 GLU CD 1 1 9 21264 1 1 83 GLU CG C -8.790 13.662 5.190 1.00 . A A . 83 GLU CG 1 1 9 21265 1 1 83 GLU H H -6.285 14.748 3.657 1.00 . A A . 83 GLU H 1 1 9 21266 1 1 83 GLU HA H -6.151 12.887 5.835 1.00 . A A . 83 GLU HA 1 1 9 21267 1 1 83 GLU HB2 H -7.961 12.829 3.420 1.00 . A A . 83 GLU HB2 1 1 9 21268 1 1 83 GLU HB3 H -8.058 11.700 4.751 1.00 . A A . 83 GLU HB3 1 1 9 21269 1 1 83 GLU HG2 H -9.785 13.247 5.121 1.00 . A A . 83 GLU HG2 1 1 9 21270 1 1 83 GLU HG3 H -8.510 13.719 6.233 1.00 . A A . 83 GLU HG3 1 1 9 21271 1 1 83 GLU N N -5.798 14.238 4.336 1.00 . A A . 83 GLU N 1 1 9 21272 1 1 83 GLU O O -5.839 10.590 4.395 1.00 . A A . 83 GLU O 1 1 9 21273 1 1 83 GLU OE1 O -9.568 15.282 3.646 1.00 . A A . 83 GLU OE1 1 1 9 21274 1 1 83 GLU OE2 O -8.156 15.961 5.161 1.00 . A A . 83 GLU OE2 1 1 9 21275 1 1 84 GLY C C -2.664 10.513 3.890 1.00 . A A . 84 GLY C 1 1 9 21276 1 1 84 GLY CA C -3.660 11.009 2.859 1.00 . A A . 84 GLY CA 1 1 9 21277 1 1 84 GLY H H -4.247 12.990 3.218 1.00 . A A . 84 GLY H 1 1 9 21278 1 1 84 GLY HA2 H -4.299 10.194 2.553 1.00 . A A . 84 GLY HA2 1 1 9 21279 1 1 84 GLY HA3 H -3.119 11.385 2.004 1.00 . A A . 84 GLY HA3 1 1 9 21280 1 1 84 GLY N N -4.475 12.055 3.407 1.00 . A A . 84 GLY N 1 1 9 21281 1 1 84 GLY O O -2.250 11.288 4.770 1.00 . A A . 84 GLY O 1 1 9 21282 1 1 85 PRO C C 0.083 9.362 4.614 1.00 . A A . 85 PRO C 1 1 9 21283 1 1 85 PRO CA C -1.284 8.688 4.781 1.00 . A A . 85 PRO CA 1 1 9 21284 1 1 85 PRO CB C -1.197 7.201 4.402 1.00 . A A . 85 PRO CB 1 1 9 21285 1 1 85 PRO CD C -2.717 8.221 2.860 1.00 . A A . 85 PRO CD 1 1 9 21286 1 1 85 PRO CG C -1.701 7.125 3.000 1.00 . A A . 85 PRO CG 1 1 9 21287 1 1 85 PRO HA H -1.624 8.795 5.801 1.00 . A A . 85 PRO HA 1 1 9 21288 1 1 85 PRO HB2 H -0.171 6.871 4.474 1.00 . A A . 85 PRO HB2 1 1 9 21289 1 1 85 PRO HB3 H -1.814 6.620 5.072 1.00 . A A . 85 PRO HB3 1 1 9 21290 1 1 85 PRO HD2 H -2.726 8.598 1.847 1.00 . A A . 85 PRO HD2 1 1 9 21291 1 1 85 PRO HD3 H -3.697 7.847 3.113 1.00 . A A . 85 PRO HD3 1 1 9 21292 1 1 85 PRO HG2 H -0.885 7.275 2.307 1.00 . A A . 85 PRO HG2 1 1 9 21293 1 1 85 PRO HG3 H -2.160 6.163 2.828 1.00 . A A . 85 PRO HG3 1 1 9 21294 1 1 85 PRO N N -2.259 9.233 3.835 1.00 . A A . 85 PRO N 1 1 9 21295 1 1 85 PRO O O 0.348 9.999 3.607 1.00 . A A . 85 PRO O 1 1 9 21296 1 1 86 LYS C C 3.297 8.825 5.775 1.00 . A A . 86 LYS C 1 1 9 21297 1 1 86 LYS CA C 2.236 9.854 5.465 1.00 . A A . 86 LYS CA 1 1 9 21298 1 1 86 LYS CB C 2.414 11.044 6.390 1.00 . A A . 86 LYS CB 1 1 9 21299 1 1 86 LYS CD C 3.914 12.916 7.096 1.00 . A A . 86 LYS CD 1 1 9 21300 1 1 86 LYS CE C 5.089 13.797 6.712 1.00 . A A . 86 LYS CE 1 1 9 21301 1 1 86 LYS CG C 3.541 11.953 5.976 1.00 . A A . 86 LYS CG 1 1 9 21302 1 1 86 LYS H H 0.689 8.770 6.415 1.00 . A A . 86 LYS H 1 1 9 21303 1 1 86 LYS HA H 2.370 10.176 4.444 1.00 . A A . 86 LYS HA 1 1 9 21304 1 1 86 LYS HB2 H 1.502 11.617 6.451 1.00 . A A . 86 LYS HB2 1 1 9 21305 1 1 86 LYS HB3 H 2.665 10.650 7.364 1.00 . A A . 86 LYS HB3 1 1 9 21306 1 1 86 LYS HD2 H 3.064 13.543 7.322 1.00 . A A . 86 LYS HD2 1 1 9 21307 1 1 86 LYS HD3 H 4.178 12.339 7.970 1.00 . A A . 86 LYS HD3 1 1 9 21308 1 1 86 LYS HE2 H 5.915 13.164 6.428 1.00 . A A . 86 LYS HE2 1 1 9 21309 1 1 86 LYS HE3 H 4.794 14.406 5.870 1.00 . A A . 86 LYS HE3 1 1 9 21310 1 1 86 LYS HG2 H 4.349 11.354 5.599 1.00 . A A . 86 LYS HG2 1 1 9 21311 1 1 86 LYS HG3 H 3.171 12.525 5.137 1.00 . A A . 86 LYS HG3 1 1 9 21312 1 1 86 LYS HZ1 H 5.807 14.118 8.653 1.00 . A A . 86 LYS HZ1 1 1 9 21313 1 1 86 LYS HZ2 H 4.758 15.320 8.120 1.00 . A A . 86 LYS HZ2 1 1 9 21314 1 1 86 LYS HZ3 H 6.338 15.250 7.545 1.00 . A A . 86 LYS HZ3 1 1 9 21315 1 1 86 LYS N N 0.936 9.258 5.594 1.00 . A A . 86 LYS N 1 1 9 21316 1 1 86 LYS NZ N 5.517 14.676 7.824 1.00 . A A . 86 LYS NZ 1 1 9 21317 1 1 86 LYS O O 3.921 8.324 4.884 1.00 . A A . 86 LYS O 1 1 9 21318 1 1 87 THR C C 4.045 6.129 7.152 1.00 . A A . 87 THR C 1 1 9 21319 1 1 87 THR CA C 4.472 7.559 7.480 1.00 . A A . 87 THR CA 1 1 9 21320 1 1 87 THR CB C 4.756 7.741 8.976 1.00 . A A . 87 THR CB 1 1 9 21321 1 1 87 THR CG2 C 5.948 6.893 9.411 1.00 . A A . 87 THR CG2 1 1 9 21322 1 1 87 THR H H 2.877 8.878 7.738 1.00 . A A . 87 THR H 1 1 9 21323 1 1 87 THR HA H 5.378 7.742 6.925 1.00 . A A . 87 THR HA 1 1 9 21324 1 1 87 THR HB H 3.876 7.455 9.535 1.00 . A A . 87 THR HB 1 1 9 21325 1 1 87 THR HG1 H 5.644 9.501 8.535 1.00 . A A . 87 THR HG1 1 1 9 21326 1 1 87 THR HG21 H 6.824 7.186 8.850 1.00 . A A . 87 THR HG21 1 1 9 21327 1 1 87 THR HG22 H 5.737 5.851 9.220 1.00 . A A . 87 THR HG22 1 1 9 21328 1 1 87 THR HG23 H 6.130 7.036 10.466 1.00 . A A . 87 THR HG23 1 1 9 21329 1 1 87 THR N N 3.456 8.495 7.049 1.00 . A A . 87 THR N 1 1 9 21330 1 1 87 THR O O 3.160 5.550 7.805 1.00 . A A . 87 THR O 1 1 9 21331 1 1 87 THR OG1 O 5.050 9.146 9.218 1.00 . A A . 87 THR OG1 1 1 9 21332 1 1 88 VAL C C 5.480 3.327 5.686 1.00 . A A . 88 VAL C 1 1 9 21333 1 1 88 VAL CA C 4.326 4.330 5.536 1.00 . A A . 88 VAL CA 1 1 9 21334 1 1 88 VAL CB C 4.092 4.533 4.013 1.00 . A A . 88 VAL CB 1 1 9 21335 1 1 88 VAL CG1 C 3.783 3.258 3.333 1.00 . A A . 88 VAL CG1 1 1 9 21336 1 1 88 VAL CG2 C 3.016 5.549 3.723 1.00 . A A . 88 VAL CG2 1 1 9 21337 1 1 88 VAL H H 5.376 6.103 5.664 1.00 . A A . 88 VAL H 1 1 9 21338 1 1 88 VAL HA H 3.411 3.944 5.957 1.00 . A A . 88 VAL HA 1 1 9 21339 1 1 88 VAL HB H 5.016 4.905 3.594 1.00 . A A . 88 VAL HB 1 1 9 21340 1 1 88 VAL HG11 H 2.896 2.833 3.777 1.00 . A A . 88 VAL HG11 1 1 9 21341 1 1 88 VAL HG12 H 4.654 2.633 3.461 1.00 . A A . 88 VAL HG12 1 1 9 21342 1 1 88 VAL HG13 H 3.637 3.497 2.291 1.00 . A A . 88 VAL HG13 1 1 9 21343 1 1 88 VAL HG21 H 3.301 6.486 4.179 1.00 . A A . 88 VAL HG21 1 1 9 21344 1 1 88 VAL HG22 H 2.072 5.215 4.121 1.00 . A A . 88 VAL HG22 1 1 9 21345 1 1 88 VAL HG23 H 2.947 5.670 2.653 1.00 . A A . 88 VAL HG23 1 1 9 21346 1 1 88 VAL N N 4.654 5.606 6.114 1.00 . A A . 88 VAL N 1 1 9 21347 1 1 88 VAL O O 6.558 3.540 5.142 1.00 . A A . 88 VAL O 1 1 9 21348 1 1 89 LYS C C 5.826 0.040 5.596 1.00 . A A . 89 LYS C 1 1 9 21349 1 1 89 LYS CA C 6.244 1.185 6.477 1.00 . A A . 89 LYS CA 1 1 9 21350 1 1 89 LYS CB C 6.494 0.679 7.894 1.00 . A A . 89 LYS CB 1 1 9 21351 1 1 89 LYS CD C 7.486 1.058 10.141 1.00 . A A . 89 LYS CD 1 1 9 21352 1 1 89 LYS CE C 8.193 2.059 11.031 1.00 . A A . 89 LYS CE 1 1 9 21353 1 1 89 LYS CG C 7.150 1.677 8.805 1.00 . A A . 89 LYS CG 1 1 9 21354 1 1 89 LYS H H 4.416 2.177 6.908 1.00 . A A . 89 LYS H 1 1 9 21355 1 1 89 LYS HA H 7.166 1.584 6.078 1.00 . A A . 89 LYS HA 1 1 9 21356 1 1 89 LYS HB2 H 5.547 0.408 8.333 1.00 . A A . 89 LYS HB2 1 1 9 21357 1 1 89 LYS HB3 H 7.118 -0.201 7.846 1.00 . A A . 89 LYS HB3 1 1 9 21358 1 1 89 LYS HD2 H 6.582 0.691 10.597 1.00 . A A . 89 LYS HD2 1 1 9 21359 1 1 89 LYS HD3 H 8.144 0.223 9.960 1.00 . A A . 89 LYS HD3 1 1 9 21360 1 1 89 LYS HE2 H 9.113 2.331 10.539 1.00 . A A . 89 LYS HE2 1 1 9 21361 1 1 89 LYS HE3 H 7.580 2.942 11.128 1.00 . A A . 89 LYS HE3 1 1 9 21362 1 1 89 LYS HG2 H 8.063 2.021 8.343 1.00 . A A . 89 LYS HG2 1 1 9 21363 1 1 89 LYS HG3 H 6.482 2.512 8.957 1.00 . A A . 89 LYS HG3 1 1 9 21364 1 1 89 LYS HZ1 H 7.642 1.355 12.924 1.00 . A A . 89 LYS HZ1 1 1 9 21365 1 1 89 LYS HZ2 H 9.074 2.211 12.897 1.00 . A A . 89 LYS HZ2 1 1 9 21366 1 1 89 LYS HZ3 H 9.049 0.626 12.328 1.00 . A A . 89 LYS HZ3 1 1 9 21367 1 1 89 LYS N N 5.262 2.257 6.410 1.00 . A A . 89 LYS N 1 1 9 21368 1 1 89 LYS NZ N 8.509 1.514 12.371 1.00 . A A . 89 LYS NZ 1 1 9 21369 1 1 89 LYS O O 4.632 -0.227 5.439 1.00 . A A . 89 LYS O 1 1 9 21370 1 1 90 PHE C C 7.237 -2.974 4.651 1.00 . A A . 90 PHE C 1 1 9 21371 1 1 90 PHE CA C 6.542 -1.737 4.132 1.00 . A A . 90 PHE CA 1 1 9 21372 1 1 90 PHE CB C 7.133 -1.455 2.746 1.00 . A A . 90 PHE CB 1 1 9 21373 1 1 90 PHE CD1 C 5.533 -0.035 1.429 1.00 . A A . 90 PHE CD1 1 1 9 21374 1 1 90 PHE CD2 C 7.585 0.919 2.158 1.00 . A A . 90 PHE CD2 1 1 9 21375 1 1 90 PHE CE1 C 5.194 1.155 0.827 1.00 . A A . 90 PHE CE1 1 1 9 21376 1 1 90 PHE CE2 C 7.260 2.101 1.561 1.00 . A A . 90 PHE CE2 1 1 9 21377 1 1 90 PHE CG C 6.734 -0.164 2.104 1.00 . A A . 90 PHE CG 1 1 9 21378 1 1 90 PHE CZ C 6.062 2.227 0.891 1.00 . A A . 90 PHE CZ 1 1 9 21379 1 1 90 PHE H H 7.720 -0.385 5.253 1.00 . A A . 90 PHE H 1 1 9 21380 1 1 90 PHE HA H 5.480 -1.901 4.036 1.00 . A A . 90 PHE HA 1 1 9 21381 1 1 90 PHE HB2 H 8.208 -1.436 2.835 1.00 . A A . 90 PHE HB2 1 1 9 21382 1 1 90 PHE HB3 H 6.859 -2.261 2.084 1.00 . A A . 90 PHE HB3 1 1 9 21383 1 1 90 PHE HD1 H 4.849 -0.869 1.380 1.00 . A A . 90 PHE HD1 1 1 9 21384 1 1 90 PHE HD2 H 8.524 0.829 2.682 1.00 . A A . 90 PHE HD2 1 1 9 21385 1 1 90 PHE HE1 H 4.253 1.245 0.304 1.00 . A A . 90 PHE HE1 1 1 9 21386 1 1 90 PHE HE2 H 7.959 2.920 1.628 1.00 . A A . 90 PHE HE2 1 1 9 21387 1 1 90 PHE HZ H 5.805 3.163 0.418 1.00 . A A . 90 PHE HZ 1 1 9 21388 1 1 90 PHE N N 6.797 -0.633 5.037 1.00 . A A . 90 PHE N 1 1 9 21389 1 1 90 PHE O O 8.362 -2.890 5.129 1.00 . A A . 90 PHE O 1 1 9 21390 1 1 91 PHE C C 6.907 -6.328 3.788 1.00 . A A . 91 PHE C 1 1 9 21391 1 1 91 PHE CA C 7.194 -5.375 4.915 1.00 . A A . 91 PHE CA 1 1 9 21392 1 1 91 PHE CB C 6.635 -5.924 6.231 1.00 . A A . 91 PHE CB 1 1 9 21393 1 1 91 PHE CD1 C 7.990 -5.028 8.131 1.00 . A A . 91 PHE CD1 1 1 9 21394 1 1 91 PHE CD2 C 5.834 -4.099 7.756 1.00 . A A . 91 PHE CD2 1 1 9 21395 1 1 91 PHE CE1 C 8.173 -4.178 9.199 1.00 . A A . 91 PHE CE1 1 1 9 21396 1 1 91 PHE CE2 C 6.011 -3.248 8.821 1.00 . A A . 91 PHE CE2 1 1 9 21397 1 1 91 PHE CG C 6.824 -5.000 7.398 1.00 . A A . 91 PHE CG 1 1 9 21398 1 1 91 PHE CZ C 7.182 -3.286 9.544 1.00 . A A . 91 PHE CZ 1 1 9 21399 1 1 91 PHE H H 5.644 -4.078 4.283 1.00 . A A . 91 PHE H 1 1 9 21400 1 1 91 PHE HA H 8.261 -5.225 4.996 1.00 . A A . 91 PHE HA 1 1 9 21401 1 1 91 PHE HB2 H 5.584 -6.131 6.115 1.00 . A A . 91 PHE HB2 1 1 9 21402 1 1 91 PHE HB3 H 7.143 -6.851 6.455 1.00 . A A . 91 PHE HB3 1 1 9 21403 1 1 91 PHE HD1 H 8.763 -5.726 7.850 1.00 . A A . 91 PHE HD1 1 1 9 21404 1 1 91 PHE HD2 H 4.915 -4.067 7.189 1.00 . A A . 91 PHE HD2 1 1 9 21405 1 1 91 PHE HE1 H 9.093 -4.211 9.765 1.00 . A A . 91 PHE HE1 1 1 9 21406 1 1 91 PHE HE2 H 5.233 -2.549 9.091 1.00 . A A . 91 PHE HE2 1 1 9 21407 1 1 91 PHE HZ H 7.323 -2.619 10.381 1.00 . A A . 91 PHE HZ 1 1 9 21408 1 1 91 PHE N N 6.583 -4.097 4.571 1.00 . A A . 91 PHE N 1 1 9 21409 1 1 91 PHE O O 5.746 -6.625 3.519 1.00 . A A . 91 PHE O 1 1 9 21410 1 1 92 SER C C 7.945 -9.098 2.158 1.00 . A A . 92 SER C 1 1 9 21411 1 1 92 SER CA C 7.775 -7.587 1.942 1.00 . A A . 92 SER CA 1 1 9 21412 1 1 92 SER CB C 8.692 -7.071 0.827 1.00 . A A . 92 SER CB 1 1 9 21413 1 1 92 SER H H 8.853 -6.585 3.425 1.00 . A A . 92 SER H 1 1 9 21414 1 1 92 SER HA H 6.760 -7.428 1.610 1.00 . A A . 92 SER HA 1 1 9 21415 1 1 92 SER HB2 H 8.623 -7.750 -0.007 1.00 . A A . 92 SER HB2 1 1 9 21416 1 1 92 SER HB3 H 8.368 -6.086 0.521 1.00 . A A . 92 SER HB3 1 1 9 21417 1 1 92 SER HG H 10.583 -7.268 0.474 1.00 . A A . 92 SER HG 1 1 9 21418 1 1 92 SER N N 7.940 -6.787 3.126 1.00 . A A . 92 SER N 1 1 9 21419 1 1 92 SER O O 7.574 -9.906 1.277 1.00 . A A . 92 SER O 1 1 9 21420 1 1 92 SER OG O 10.065 -7.002 1.245 1.00 . A A . 92 SER OG 1 1 9 21421 1 1 93 ASN C C 8.375 -11.410 4.886 1.00 . A A . 93 ASN C 1 1 9 21422 1 1 93 ASN CA C 8.673 -10.935 3.475 1.00 . A A . 93 ASN CA 1 1 9 21423 1 1 93 ASN CB C 10.058 -11.404 2.993 1.00 . A A . 93 ASN CB 1 1 9 21424 1 1 93 ASN CG C 10.244 -12.915 3.078 1.00 . A A . 93 ASN CG 1 1 9 21425 1 1 93 ASN H H 8.770 -8.869 3.974 1.00 . A A . 93 ASN H 1 1 9 21426 1 1 93 ASN HA H 7.937 -11.404 2.837 1.00 . A A . 93 ASN HA 1 1 9 21427 1 1 93 ASN HB2 H 10.193 -11.106 1.964 1.00 . A A . 93 ASN HB2 1 1 9 21428 1 1 93 ASN HB3 H 10.815 -10.930 3.601 1.00 . A A . 93 ASN HB3 1 1 9 21429 1 1 93 ASN HD21 H 9.508 -13.146 1.248 1.00 . A A . 93 ASN HD21 1 1 9 21430 1 1 93 ASN HD22 H 9.982 -14.590 2.069 1.00 . A A . 93 ASN HD22 1 1 9 21431 1 1 93 ASN N N 8.490 -9.510 3.285 1.00 . A A . 93 ASN N 1 1 9 21432 1 1 93 ASN ND2 N 9.878 -13.613 2.026 1.00 . A A . 93 ASN ND2 1 1 9 21433 1 1 93 ASN O O 9.269 -11.473 5.734 1.00 . A A . 93 ASN O 1 1 9 21434 1 1 93 ASN OD1 O 10.723 -13.444 4.080 1.00 . A A . 93 ASN OD1 1 1 9 21435 1 1 94 LYS C C 5.063 -12.219 6.315 1.00 . A A . 94 LYS C 1 1 9 21436 1 1 94 LYS CA C 6.577 -12.296 6.352 1.00 . A A . 94 LYS CA 1 1 9 21437 1 1 94 LYS CB C 7.115 -11.664 7.662 1.00 . A A . 94 LYS CB 1 1 9 21438 1 1 94 LYS CD C 7.374 -11.945 10.165 1.00 . A A . 94 LYS CD 1 1 9 21439 1 1 94 LYS CE C 7.027 -12.846 11.336 1.00 . A A . 94 LYS CE 1 1 9 21440 1 1 94 LYS CG C 6.732 -12.466 8.901 1.00 . A A . 94 LYS CG 1 1 9 21441 1 1 94 LYS H H 6.424 -11.426 4.453 1.00 . A A . 94 LYS H 1 1 9 21442 1 1 94 LYS HA H 6.848 -13.340 6.302 1.00 . A A . 94 LYS HA 1 1 9 21443 1 1 94 LYS HB2 H 8.192 -11.611 7.603 1.00 . A A . 94 LYS HB2 1 1 9 21444 1 1 94 LYS HB3 H 6.715 -10.665 7.763 1.00 . A A . 94 LYS HB3 1 1 9 21445 1 1 94 LYS HD2 H 8.446 -11.920 10.037 1.00 . A A . 94 LYS HD2 1 1 9 21446 1 1 94 LYS HD3 H 7.008 -10.950 10.367 1.00 . A A . 94 LYS HD3 1 1 9 21447 1 1 94 LYS HE2 H 5.954 -12.878 11.447 1.00 . A A . 94 LYS HE2 1 1 9 21448 1 1 94 LYS HE3 H 7.386 -13.841 11.119 1.00 . A A . 94 LYS HE3 1 1 9 21449 1 1 94 LYS HG2 H 5.659 -12.418 9.018 1.00 . A A . 94 LYS HG2 1 1 9 21450 1 1 94 LYS HG3 H 7.019 -13.496 8.751 1.00 . A A . 94 LYS HG3 1 1 9 21451 1 1 94 LYS HZ1 H 7.292 -11.428 12.820 1.00 . A A . 94 LYS HZ1 1 1 9 21452 1 1 94 LYS HZ2 H 8.662 -12.376 12.550 1.00 . A A . 94 LYS HZ2 1 1 9 21453 1 1 94 LYS HZ3 H 7.334 -13.004 13.382 1.00 . A A . 94 LYS HZ3 1 1 9 21454 1 1 94 LYS N N 7.095 -11.668 5.129 1.00 . A A . 94 LYS N 1 1 9 21455 1 1 94 LYS NZ N 7.625 -12.384 12.598 1.00 . A A . 94 LYS NZ 1 1 9 21456 1 1 94 LYS O O 4.498 -11.279 5.728 1.00 . A A . 94 LYS O 1 1 9 21457 1 1 95 GLU C C 2.381 -12.395 8.019 1.00 . A A . 95 GLU C 1 1 9 21458 1 1 95 GLU CA C 2.976 -13.219 6.877 1.00 . A A . 95 GLU CA 1 1 9 21459 1 1 95 GLU CB C 2.457 -14.649 6.904 1.00 . A A . 95 GLU CB 1 1 9 21460 1 1 95 GLU CD C 0.473 -16.161 6.763 1.00 . A A . 95 GLU CD 1 1 9 21461 1 1 95 GLU CG C 0.957 -14.752 6.750 1.00 . A A . 95 GLU CG 1 1 9 21462 1 1 95 GLU H H 4.881 -13.909 7.364 1.00 . A A . 95 GLU H 1 1 9 21463 1 1 95 GLU HA H 2.672 -12.765 5.945 1.00 . A A . 95 GLU HA 1 1 9 21464 1 1 95 GLU HB2 H 2.922 -15.205 6.102 1.00 . A A . 95 GLU HB2 1 1 9 21465 1 1 95 GLU HB3 H 2.732 -15.098 7.846 1.00 . A A . 95 GLU HB3 1 1 9 21466 1 1 95 GLU HG2 H 0.472 -14.214 7.548 1.00 . A A . 95 GLU HG2 1 1 9 21467 1 1 95 GLU HG3 H 0.681 -14.303 5.806 1.00 . A A . 95 GLU HG3 1 1 9 21468 1 1 95 GLU N N 4.403 -13.188 6.900 1.00 . A A . 95 GLU N 1 1 9 21469 1 1 95 GLU O O 2.683 -12.617 9.194 1.00 . A A . 95 GLU O 1 1 9 21470 1 1 95 GLU OE1 O 0.401 -16.782 5.676 1.00 . A A . 95 GLU OE1 1 1 9 21471 1 1 95 GLU OE2 O 0.143 -16.680 7.843 1.00 . A A . 95 GLU OE2 1 1 9 21472 1 1 96 HIS C C 1.433 -9.954 9.702 1.00 . A A . 96 HIS C 1 1 9 21473 1 1 96 HIS CA C 0.767 -10.508 8.451 1.00 . A A . 96 HIS CA 1 1 9 21474 1 1 96 HIS CB C -0.718 -10.934 8.687 1.00 . A A . 96 HIS CB 1 1 9 21475 1 1 96 HIS CD2 C -0.334 -13.306 9.759 1.00 . A A . 96 HIS CD2 1 1 9 21476 1 1 96 HIS CE1 C -2.203 -13.422 10.876 1.00 . A A . 96 HIS CE1 1 1 9 21477 1 1 96 HIS CG C -1.002 -12.146 9.554 1.00 . A A . 96 HIS CG 1 1 9 21478 1 1 96 HIS H H 1.482 -11.348 6.645 1.00 . A A . 96 HIS H 1 1 9 21479 1 1 96 HIS HA H 0.730 -9.636 7.811 1.00 . A A . 96 HIS HA 1 1 9 21480 1 1 96 HIS HB2 H -1.238 -10.110 9.152 1.00 . A A . 96 HIS HB2 1 1 9 21481 1 1 96 HIS HB3 H -1.171 -11.103 7.720 1.00 . A A . 96 HIS HB3 1 1 9 21482 1 1 96 HIS HD1 H -2.863 -11.555 10.303 1.00 . A A . 96 HIS HD1 1 1 9 21483 1 1 96 HIS HD2 H 0.638 -13.563 9.366 1.00 . A A . 96 HIS HD2 1 1 9 21484 1 1 96 HIS HE1 H -3.003 -13.782 11.506 1.00 . A A . 96 HIS HE1 1 1 9 21485 1 1 96 HIS HE2 H -1.114 -15.066 10.541 1.00 . A A . 96 HIS HE2 1 1 9 21486 1 1 96 HIS N N 1.558 -11.439 7.617 1.00 . A A . 96 HIS N 1 1 9 21487 1 1 96 HIS ND1 N -2.162 -12.260 10.272 1.00 . A A . 96 HIS ND1 1 1 9 21488 1 1 96 HIS NE2 N -1.106 -14.084 10.583 1.00 . A A . 96 HIS NE2 1 1 9 21489 1 1 96 HIS O O 1.451 -10.586 10.764 1.00 . A A . 96 HIS O 1 1 9 21490 1 1 97 MET C C 1.398 -7.349 11.374 1.00 . A A . 97 MET C 1 1 9 21491 1 1 97 MET CA C 2.539 -8.066 10.695 1.00 . A A . 97 MET CA 1 1 9 21492 1 1 97 MET CB C 3.599 -7.046 10.245 1.00 . A A . 97 MET CB 1 1 9 21493 1 1 97 MET CE C 6.391 -7.711 11.677 1.00 . A A . 97 MET CE 1 1 9 21494 1 1 97 MET CG C 4.755 -7.652 9.460 1.00 . A A . 97 MET CG 1 1 9 21495 1 1 97 MET H H 1.999 -8.351 8.683 1.00 . A A . 97 MET H 1 1 9 21496 1 1 97 MET HA H 2.978 -8.784 11.373 1.00 . A A . 97 MET HA 1 1 9 21497 1 1 97 MET HB2 H 3.139 -6.271 9.654 1.00 . A A . 97 MET HB2 1 1 9 21498 1 1 97 MET HB3 H 4.007 -6.584 11.131 1.00 . A A . 97 MET HB3 1 1 9 21499 1 1 97 MET HE1 H 7.068 -8.254 12.317 1.00 . A A . 97 MET HE1 1 1 9 21500 1 1 97 MET HE2 H 5.581 -7.303 12.262 1.00 . A A . 97 MET HE2 1 1 9 21501 1 1 97 MET HE3 H 6.919 -6.903 11.192 1.00 . A A . 97 MET HE3 1 1 9 21502 1 1 97 MET HG2 H 4.348 -8.186 8.616 1.00 . A A . 97 MET HG2 1 1 9 21503 1 1 97 MET HG3 H 5.396 -6.855 9.111 1.00 . A A . 97 MET HG3 1 1 9 21504 1 1 97 MET N N 1.981 -8.772 9.567 1.00 . A A . 97 MET N 1 1 9 21505 1 1 97 MET O O 0.436 -6.967 10.716 1.00 . A A . 97 MET O 1 1 9 21506 1 1 97 MET SD S 5.738 -8.808 10.428 1.00 . A A . 97 MET SD 1 1 9 21507 1 1 98 CYS C C 1.021 -5.445 14.250 1.00 . A A . 98 CYS C 1 1 9 21508 1 1 98 CYS CA C 0.418 -6.533 13.381 1.00 . A A . 98 CYS CA 1 1 9 21509 1 1 98 CYS CB C -0.346 -7.557 14.204 1.00 . A A . 98 CYS CB 1 1 9 21510 1 1 98 CYS H H 2.249 -7.494 13.167 1.00 . A A . 98 CYS H 1 1 9 21511 1 1 98 CYS HA H -0.246 -6.070 12.670 1.00 . A A . 98 CYS HA 1 1 9 21512 1 1 98 CYS HB2 H 0.329 -7.975 14.933 1.00 . A A . 98 CYS HB2 1 1 9 21513 1 1 98 CYS HB3 H -1.165 -7.066 14.706 1.00 . A A . 98 CYS HB3 1 1 9 21514 1 1 98 CYS HG H -1.336 -8.429 12.042 1.00 . A A . 98 CYS HG 1 1 9 21515 1 1 98 CYS N N 1.473 -7.186 12.655 1.00 . A A . 98 CYS N 1 1 9 21516 1 1 98 CYS O O 2.216 -5.465 14.490 1.00 . A A . 98 CYS O 1 1 9 21517 1 1 98 CYS SG S -1.028 -8.928 13.232 1.00 . A A . 98 CYS SG 1 1 9 21518 1 1 99 PHE C C 1.574 -3.703 16.680 1.00 . A A . 99 PHE C 1 1 9 21519 1 1 99 PHE CA C 0.675 -3.332 15.488 1.00 . A A . 99 PHE CA 1 1 9 21520 1 1 99 PHE CB C -0.495 -2.484 16.004 1.00 . A A . 99 PHE CB 1 1 9 21521 1 1 99 PHE CD1 C -2.393 -2.603 14.351 1.00 . A A . 99 PHE CD1 1 1 9 21522 1 1 99 PHE CD2 C -1.215 -0.549 14.579 1.00 . A A . 99 PHE CD2 1 1 9 21523 1 1 99 PHE CE1 C -3.212 -2.027 13.399 1.00 . A A . 99 PHE CE1 1 1 9 21524 1 1 99 PHE CE2 C -2.032 0.031 13.630 1.00 . A A . 99 PHE CE2 1 1 9 21525 1 1 99 PHE CG C -1.384 -1.871 14.950 1.00 . A A . 99 PHE CG 1 1 9 21526 1 1 99 PHE CZ C -3.031 -0.710 13.040 1.00 . A A . 99 PHE CZ 1 1 9 21527 1 1 99 PHE H H -0.766 -4.612 14.569 1.00 . A A . 99 PHE H 1 1 9 21528 1 1 99 PHE HA H 1.254 -2.726 14.806 1.00 . A A . 99 PHE HA 1 1 9 21529 1 1 99 PHE HB2 H -1.113 -3.067 16.669 1.00 . A A . 99 PHE HB2 1 1 9 21530 1 1 99 PHE HB3 H -0.033 -1.677 16.553 1.00 . A A . 99 PHE HB3 1 1 9 21531 1 1 99 PHE HD1 H -2.535 -3.635 14.630 1.00 . A A . 99 PHE HD1 1 1 9 21532 1 1 99 PHE HD2 H -0.431 0.030 15.042 1.00 . A A . 99 PHE HD2 1 1 9 21533 1 1 99 PHE HE1 H -3.996 -2.607 12.936 1.00 . A A . 99 PHE HE1 1 1 9 21534 1 1 99 PHE HE2 H -1.887 1.065 13.351 1.00 . A A . 99 PHE HE2 1 1 9 21535 1 1 99 PHE HZ H -3.672 -0.259 12.296 1.00 . A A . 99 PHE HZ 1 1 9 21536 1 1 99 PHE N N 0.198 -4.512 14.724 1.00 . A A . 99 PHE N 1 1 9 21537 1 1 99 PHE O O 2.568 -3.037 16.948 1.00 . A A . 99 PHE O 1 1 9 21538 1 1 100 SER C C 3.257 -5.962 18.228 1.00 . A A . 100 SER C 1 1 9 21539 1 1 100 SER CA C 1.956 -5.185 18.553 1.00 . A A . 100 SER CA 1 1 9 21540 1 1 100 SER CB C 1.021 -6.011 19.466 1.00 . A A . 100 SER CB 1 1 9 21541 1 1 100 SER H H 0.470 -5.306 17.063 1.00 . A A . 100 SER H 1 1 9 21542 1 1 100 SER HA H 2.232 -4.287 19.085 1.00 . A A . 100 SER HA 1 1 9 21543 1 1 100 SER HB2 H 0.154 -5.417 19.716 1.00 . A A . 100 SER HB2 1 1 9 21544 1 1 100 SER HB3 H 0.700 -6.894 18.934 1.00 . A A . 100 SER HB3 1 1 9 21545 1 1 100 SER HG H 2.595 -6.552 20.458 1.00 . A A . 100 SER HG 1 1 9 21546 1 1 100 SER N N 1.239 -4.774 17.361 1.00 . A A . 100 SER N 1 1 9 21547 1 1 100 SER O O 3.942 -6.431 19.134 1.00 . A A . 100 SER O 1 1 9 21548 1 1 100 SER OG O 1.662 -6.402 20.672 1.00 . A A . 100 SER OG 1 1 9 21549 1 1 101 ASN C C 5.408 -6.173 15.303 1.00 . A A . 101 ASN C 1 1 9 21550 1 1 101 ASN CA C 4.829 -6.783 16.570 1.00 . A A . 101 ASN CA 1 1 9 21551 1 1 101 ASN CB C 4.585 -8.302 16.370 1.00 . A A . 101 ASN CB 1 1 9 21552 1 1 101 ASN CG C 3.666 -8.656 15.194 1.00 . A A . 101 ASN CG 1 1 9 21553 1 1 101 ASN H H 2.994 -5.753 16.251 1.00 . A A . 101 ASN H 1 1 9 21554 1 1 101 ASN HA H 5.538 -6.645 17.373 1.00 . A A . 101 ASN HA 1 1 9 21555 1 1 101 ASN HB2 H 5.537 -8.781 16.199 1.00 . A A . 101 ASN HB2 1 1 9 21556 1 1 101 ASN HB3 H 4.155 -8.703 17.276 1.00 . A A . 101 ASN HB3 1 1 9 21557 1 1 101 ASN HD21 H 5.226 -8.911 14.013 1.00 . A A . 101 ASN HD21 1 1 9 21558 1 1 101 ASN HD22 H 3.696 -9.206 13.280 1.00 . A A . 101 ASN HD22 1 1 9 21559 1 1 101 ASN N N 3.588 -6.097 16.954 1.00 . A A . 101 ASN N 1 1 9 21560 1 1 101 ASN ND2 N 4.243 -8.943 14.047 1.00 . A A . 101 ASN ND2 1 1 9 21561 1 1 101 ASN O O 6.328 -6.716 14.698 1.00 . A A . 101 ASN O 1 1 9 21562 1 1 101 ASN OD1 O 2.447 -8.704 15.331 1.00 . A A . 101 ASN OD1 1 1 9 21563 1 1 102 VAL C C 6.667 -3.738 13.755 1.00 . A A . 102 VAL C 1 1 9 21564 1 1 102 VAL CA C 5.265 -4.374 13.688 1.00 . A A . 102 VAL CA 1 1 9 21565 1 1 102 VAL CB C 4.183 -3.333 13.257 1.00 . A A . 102 VAL CB 1 1 9 21566 1 1 102 VAL CG1 C 4.109 -2.143 14.188 1.00 . A A . 102 VAL CG1 1 1 9 21567 1 1 102 VAL CG2 C 4.346 -2.898 11.831 1.00 . A A . 102 VAL CG2 1 1 9 21568 1 1 102 VAL H H 4.257 -4.572 15.530 1.00 . A A . 102 VAL H 1 1 9 21569 1 1 102 VAL HA H 5.299 -5.154 12.941 1.00 . A A . 102 VAL HA 1 1 9 21570 1 1 102 VAL HB H 3.232 -3.839 13.343 1.00 . A A . 102 VAL HB 1 1 9 21571 1 1 102 VAL HG11 H 5.078 -1.664 14.223 1.00 . A A . 102 VAL HG11 1 1 9 21572 1 1 102 VAL HG12 H 3.816 -2.467 15.175 1.00 . A A . 102 VAL HG12 1 1 9 21573 1 1 102 VAL HG13 H 3.382 -1.447 13.795 1.00 . A A . 102 VAL HG13 1 1 9 21574 1 1 102 VAL HG21 H 3.553 -2.199 11.610 1.00 . A A . 102 VAL HG21 1 1 9 21575 1 1 102 VAL HG22 H 4.267 -3.753 11.177 1.00 . A A . 102 VAL HG22 1 1 9 21576 1 1 102 VAL HG23 H 5.304 -2.414 11.710 1.00 . A A . 102 VAL HG23 1 1 9 21577 1 1 102 VAL N N 4.901 -5.014 14.938 1.00 . A A . 102 VAL N 1 1 9 21578 1 1 102 VAL O O 7.347 -3.599 12.743 1.00 . A A . 102 VAL O 1 1 9 21579 1 1 103 ASN C C 9.444 -3.832 15.500 1.00 . A A . 103 ASN C 1 1 9 21580 1 1 103 ASN CA C 8.428 -2.786 15.112 1.00 . A A . 103 ASN CA 1 1 9 21581 1 1 103 ASN CB C 8.421 -1.642 16.143 1.00 . A A . 103 ASN CB 1 1 9 21582 1 1 103 ASN CG C 7.555 -0.468 15.726 1.00 . A A . 103 ASN CG 1 1 9 21583 1 1 103 ASN H H 6.538 -3.534 15.736 1.00 . A A . 103 ASN H 1 1 9 21584 1 1 103 ASN HA H 8.712 -2.386 14.150 1.00 . A A . 103 ASN HA 1 1 9 21585 1 1 103 ASN HB2 H 8.045 -2.019 17.083 1.00 . A A . 103 ASN HB2 1 1 9 21586 1 1 103 ASN HB3 H 9.432 -1.291 16.285 1.00 . A A . 103 ASN HB3 1 1 9 21587 1 1 103 ASN HD21 H 6.035 -1.195 16.749 1.00 . A A . 103 ASN HD21 1 1 9 21588 1 1 103 ASN HD22 H 5.730 0.291 15.934 1.00 . A A . 103 ASN HD22 1 1 9 21589 1 1 103 ASN N N 7.106 -3.388 14.949 1.00 . A A . 103 ASN N 1 1 9 21590 1 1 103 ASN ND2 N 6.325 -0.453 16.174 1.00 . A A . 103 ASN ND2 1 1 9 21591 1 1 103 ASN O O 10.617 -3.533 15.741 1.00 . A A . 103 ASN O 1 1 9 21592 1 1 103 ASN OD1 O 8.011 0.431 15.021 1.00 . A A . 103 ASN OD1 1 1 9 21593 1 1 104 ASP C C 10.519 -6.823 14.722 1.00 . A A . 104 ASP C 1 1 9 21594 1 1 104 ASP CA C 9.835 -6.195 15.910 1.00 . A A . 104 ASP CA 1 1 9 21595 1 1 104 ASP CB C 9.014 -7.246 16.660 1.00 . A A . 104 ASP CB 1 1 9 21596 1 1 104 ASP CG C 8.564 -6.771 18.010 1.00 . A A . 104 ASP CG 1 1 9 21597 1 1 104 ASP H H 8.068 -5.242 15.272 1.00 . A A . 104 ASP H 1 1 9 21598 1 1 104 ASP HA H 10.593 -5.820 16.582 1.00 . A A . 104 ASP HA 1 1 9 21599 1 1 104 ASP HB2 H 8.139 -7.491 16.077 1.00 . A A . 104 ASP HB2 1 1 9 21600 1 1 104 ASP HB3 H 9.611 -8.138 16.789 1.00 . A A . 104 ASP HB3 1 1 9 21601 1 1 104 ASP N N 9.000 -5.068 15.523 1.00 . A A . 104 ASP N 1 1 9 21602 1 1 104 ASP O O 11.209 -7.845 14.850 1.00 . A A . 104 ASP O 1 1 9 21603 1 1 104 ASP OD1 O 7.479 -6.170 18.128 1.00 . A A . 104 ASP OD1 1 1 9 21604 1 1 104 ASP OD2 O 9.304 -6.990 18.986 1.00 . A A . 104 ASP OD2 1 1 9 21605 1 1 105 PHE C C 11.354 -5.560 11.486 1.00 . A A . 105 PHE C 1 1 9 21606 1 1 105 PHE CA C 10.939 -6.736 12.371 1.00 . A A . 105 PHE CA 1 1 9 21607 1 1 105 PHE CB C 9.920 -7.653 11.664 1.00 . A A . 105 PHE CB 1 1 9 21608 1 1 105 PHE CD1 C 11.283 -9.400 10.495 1.00 . A A . 105 PHE CD1 1 1 9 21609 1 1 105 PHE CD2 C 9.977 -7.917 9.179 1.00 . A A . 105 PHE CD2 1 1 9 21610 1 1 105 PHE CE1 C 11.718 -10.036 9.355 1.00 . A A . 105 PHE CE1 1 1 9 21611 1 1 105 PHE CE2 C 10.407 -8.546 8.032 1.00 . A A . 105 PHE CE2 1 1 9 21612 1 1 105 PHE CG C 10.408 -8.333 10.419 1.00 . A A . 105 PHE CG 1 1 9 21613 1 1 105 PHE CZ C 11.281 -9.607 8.120 1.00 . A A . 105 PHE CZ 1 1 9 21614 1 1 105 PHE H H 9.807 -5.411 13.522 1.00 . A A . 105 PHE H 1 1 9 21615 1 1 105 PHE HA H 11.804 -7.317 12.650 1.00 . A A . 105 PHE HA 1 1 9 21616 1 1 105 PHE HB2 H 9.614 -8.429 12.350 1.00 . A A . 105 PHE HB2 1 1 9 21617 1 1 105 PHE HB3 H 9.055 -7.060 11.406 1.00 . A A . 105 PHE HB3 1 1 9 21618 1 1 105 PHE HD1 H 11.627 -9.735 11.461 1.00 . A A . 105 PHE HD1 1 1 9 21619 1 1 105 PHE HD2 H 9.292 -7.086 9.123 1.00 . A A . 105 PHE HD2 1 1 9 21620 1 1 105 PHE HE1 H 12.401 -10.869 9.431 1.00 . A A . 105 PHE HE1 1 1 9 21621 1 1 105 PHE HE2 H 10.062 -8.206 7.067 1.00 . A A . 105 PHE HE2 1 1 9 21622 1 1 105 PHE HZ H 11.620 -10.103 7.224 1.00 . A A . 105 PHE HZ 1 1 9 21623 1 1 105 PHE N N 10.346 -6.229 13.578 1.00 . A A . 105 PHE N 1 1 9 21624 1 1 105 PHE O O 10.598 -4.590 11.365 1.00 . A A . 105 PHE O 1 1 9 21625 1 1 106 PRO C C 12.239 -4.461 8.723 1.00 . A A . 106 PRO C 1 1 9 21626 1 1 106 PRO CA C 13.065 -4.535 10.013 1.00 . A A . 106 PRO CA 1 1 9 21627 1 1 106 PRO CB C 14.507 -4.959 9.688 1.00 . A A . 106 PRO CB 1 1 9 21628 1 1 106 PRO CD C 13.593 -6.646 11.096 1.00 . A A . 106 PRO CD 1 1 9 21629 1 1 106 PRO CG C 14.864 -5.944 10.744 1.00 . A A . 106 PRO CG 1 1 9 21630 1 1 106 PRO HA H 13.064 -3.573 10.505 1.00 . A A . 106 PRO HA 1 1 9 21631 1 1 106 PRO HB2 H 14.537 -5.404 8.705 1.00 . A A . 106 PRO HB2 1 1 9 21632 1 1 106 PRO HB3 H 15.157 -4.098 9.715 1.00 . A A . 106 PRO HB3 1 1 9 21633 1 1 106 PRO HD2 H 13.426 -7.482 10.433 1.00 . A A . 106 PRO HD2 1 1 9 21634 1 1 106 PRO HD3 H 13.633 -6.972 12.123 1.00 . A A . 106 PRO HD3 1 1 9 21635 1 1 106 PRO HG2 H 15.592 -6.647 10.367 1.00 . A A . 106 PRO HG2 1 1 9 21636 1 1 106 PRO HG3 H 15.258 -5.427 11.606 1.00 . A A . 106 PRO HG3 1 1 9 21637 1 1 106 PRO N N 12.580 -5.595 10.909 1.00 . A A . 106 PRO N 1 1 9 21638 1 1 106 PRO O O 12.062 -5.475 8.025 1.00 . A A . 106 PRO O 1 1 9 21639 1 1 107 PRO C C 11.728 -3.034 5.918 1.00 . A A . 107 PRO C 1 1 9 21640 1 1 107 PRO CA C 10.902 -3.084 7.206 1.00 . A A . 107 PRO CA 1 1 9 21641 1 1 107 PRO CB C 10.236 -1.727 7.464 1.00 . A A . 107 PRO CB 1 1 9 21642 1 1 107 PRO CD C 11.914 -2.016 9.143 1.00 . A A . 107 PRO CD 1 1 9 21643 1 1 107 PRO CG C 11.212 -0.983 8.304 1.00 . A A . 107 PRO CG 1 1 9 21644 1 1 107 PRO HA H 10.143 -3.847 7.120 1.00 . A A . 107 PRO HA 1 1 9 21645 1 1 107 PRO HB2 H 10.052 -1.229 6.523 1.00 . A A . 107 PRO HB2 1 1 9 21646 1 1 107 PRO HB3 H 9.301 -1.875 7.985 1.00 . A A . 107 PRO HB3 1 1 9 21647 1 1 107 PRO HD2 H 12.963 -1.780 9.233 1.00 . A A . 107 PRO HD2 1 1 9 21648 1 1 107 PRO HD3 H 11.451 -2.084 10.117 1.00 . A A . 107 PRO HD3 1 1 9 21649 1 1 107 PRO HG2 H 11.918 -0.467 7.672 1.00 . A A . 107 PRO HG2 1 1 9 21650 1 1 107 PRO HG3 H 10.691 -0.279 8.936 1.00 . A A . 107 PRO HG3 1 1 9 21651 1 1 107 PRO N N 11.725 -3.274 8.387 1.00 . A A . 107 PRO N 1 1 9 21652 1 1 107 PRO O O 12.967 -2.941 5.949 1.00 . A A . 107 PRO O 1 1 9 21653 1 1 108 SER C C 12.142 -1.574 3.307 1.00 . A A . 108 SER C 1 1 9 21654 1 1 108 SER CA C 11.652 -3.005 3.502 1.00 . A A . 108 SER CA 1 1 9 21655 1 1 108 SER CB C 10.607 -3.343 2.445 1.00 . A A . 108 SER CB 1 1 9 21656 1 1 108 SER H H 10.063 -3.223 4.842 1.00 . A A . 108 SER H 1 1 9 21657 1 1 108 SER HA H 12.473 -3.703 3.435 1.00 . A A . 108 SER HA 1 1 9 21658 1 1 108 SER HB2 H 9.876 -2.546 2.391 1.00 . A A . 108 SER HB2 1 1 9 21659 1 1 108 SER HB3 H 11.090 -3.443 1.484 1.00 . A A . 108 SER HB3 1 1 9 21660 1 1 108 SER HG H 10.239 -5.271 2.154 1.00 . A A . 108 SER HG 1 1 9 21661 1 1 108 SER N N 11.040 -3.100 4.799 1.00 . A A . 108 SER N 1 1 9 21662 1 1 108 SER O O 13.240 -1.332 2.811 1.00 . A A . 108 SER O 1 1 9 21663 1 1 108 SER OG O 9.967 -4.576 2.767 1.00 . A A . 108 SER OG 1 1 9 21664 1 1 109 ASP C C 10.490 1.449 4.438 1.00 . A A . 109 ASP C 1 1 9 21665 1 1 109 ASP CA C 11.603 0.761 3.680 1.00 . A A . 109 ASP CA 1 1 9 21666 1 1 109 ASP CB C 11.653 1.250 2.198 1.00 . A A . 109 ASP CB 1 1 9 21667 1 1 109 ASP CG C 12.098 2.698 2.053 1.00 . A A . 109 ASP CG 1 1 9 21668 1 1 109 ASP H H 10.461 -0.856 4.173 1.00 . A A . 109 ASP H 1 1 9 21669 1 1 109 ASP HA H 12.548 0.953 4.168 1.00 . A A . 109 ASP HA 1 1 9 21670 1 1 109 ASP HB2 H 12.348 0.630 1.650 1.00 . A A . 109 ASP HB2 1 1 9 21671 1 1 109 ASP HB3 H 10.670 1.145 1.761 1.00 . A A . 109 ASP HB3 1 1 9 21672 1 1 109 ASP N N 11.321 -0.641 3.750 1.00 . A A . 109 ASP N 1 1 9 21673 1 1 109 ASP O O 9.544 0.775 4.903 1.00 . A A . 109 ASP O 1 1 9 21674 1 1 109 ASP OD1 O 13.307 2.958 2.023 1.00 . A A . 109 ASP OD1 1 1 9 21675 1 1 109 ASP OD2 O 11.254 3.589 2.002 1.00 . A A . 109 ASP OD2 1 1 9 21676 1 1 110 THR C C 9.555 4.825 4.516 1.00 . A A . 110 THR C 1 1 9 21677 1 1 110 THR CA C 9.585 3.494 5.229 1.00 . A A . 110 THR CA 1 1 9 21678 1 1 110 THR CB C 9.888 3.681 6.727 1.00 . A A . 110 THR CB 1 1 9 21679 1 1 110 THR CG2 C 8.776 4.451 7.409 1.00 . A A . 110 THR CG2 1 1 9 21680 1 1 110 THR H H 11.386 3.182 4.271 1.00 . A A . 110 THR H 1 1 9 21681 1 1 110 THR HA H 8.620 3.023 5.106 1.00 . A A . 110 THR HA 1 1 9 21682 1 1 110 THR HB H 10.821 4.212 6.838 1.00 . A A . 110 THR HB 1 1 9 21683 1 1 110 THR HG1 H 9.818 1.752 6.632 1.00 . A A . 110 THR HG1 1 1 9 21684 1 1 110 THR HG21 H 8.995 4.544 8.462 1.00 . A A . 110 THR HG21 1 1 9 21685 1 1 110 THR HG22 H 7.862 3.893 7.274 1.00 . A A . 110 THR HG22 1 1 9 21686 1 1 110 THR HG23 H 8.683 5.426 6.952 1.00 . A A . 110 THR HG23 1 1 9 21687 1 1 110 THR N N 10.593 2.712 4.609 1.00 . A A . 110 THR N 1 1 9 21688 1 1 110 THR O O 10.511 5.613 4.591 1.00 . A A . 110 THR O 1 1 9 21689 1 1 110 THR OG1 O 10.009 2.381 7.340 1.00 . A A . 110 THR OG1 1 1 9 21690 1 1 111 ALA C C 7.202 7.054 3.435 1.00 . A A . 111 ALA C 1 1 9 21691 1 1 111 ALA CA C 8.378 6.235 3.029 1.00 . A A . 111 ALA CA 1 1 9 21692 1 1 111 ALA CB C 8.295 5.853 1.571 1.00 . A A . 111 ALA CB 1 1 9 21693 1 1 111 ALA H H 7.712 4.472 3.918 1.00 . A A . 111 ALA H 1 1 9 21694 1 1 111 ALA HA H 9.276 6.820 3.168 1.00 . A A . 111 ALA HA 1 1 9 21695 1 1 111 ALA HB1 H 7.398 5.275 1.400 1.00 . A A . 111 ALA HB1 1 1 9 21696 1 1 111 ALA HB2 H 9.157 5.260 1.305 1.00 . A A . 111 ALA HB2 1 1 9 21697 1 1 111 ALA HB3 H 8.269 6.745 0.963 1.00 . A A . 111 ALA HB3 1 1 9 21698 1 1 111 ALA N N 8.485 5.078 3.844 1.00 . A A . 111 ALA N 1 1 9 21699 1 1 111 ALA O O 6.345 6.597 4.172 1.00 . A A . 111 ALA O 1 1 9 21700 1 1 112 GLU C C 5.602 9.861 2.089 1.00 . A A . 112 GLU C 1 1 9 21701 1 1 112 GLU CA C 6.180 9.211 3.308 1.00 . A A . 112 GLU CA 1 1 9 21702 1 1 112 GLU CB C 6.660 10.227 4.335 1.00 . A A . 112 GLU CB 1 1 9 21703 1 1 112 GLU CD C 7.312 10.510 6.743 1.00 . A A . 112 GLU CD 1 1 9 21704 1 1 112 GLU CG C 6.899 9.582 5.676 1.00 . A A . 112 GLU CG 1 1 9 21705 1 1 112 GLU H H 7.920 8.493 2.384 1.00 . A A . 112 GLU H 1 1 9 21706 1 1 112 GLU HA H 5.381 8.642 3.761 1.00 . A A . 112 GLU HA 1 1 9 21707 1 1 112 GLU HB2 H 7.585 10.659 3.985 1.00 . A A . 112 GLU HB2 1 1 9 21708 1 1 112 GLU HB3 H 5.922 11.006 4.449 1.00 . A A . 112 GLU HB3 1 1 9 21709 1 1 112 GLU HG2 H 5.930 9.209 5.964 1.00 . A A . 112 GLU HG2 1 1 9 21710 1 1 112 GLU HG3 H 7.585 8.756 5.596 1.00 . A A . 112 GLU HG3 1 1 9 21711 1 1 112 GLU N N 7.200 8.257 2.996 1.00 . A A . 112 GLU N 1 1 9 21712 1 1 112 GLU O O 6.331 10.169 1.139 1.00 . A A . 112 GLU O 1 1 9 21713 1 1 112 GLU OE1 O 8.501 10.894 6.801 1.00 . A A . 112 GLU OE1 1 1 9 21714 1 1 112 GLU OE2 O 6.470 10.839 7.576 1.00 . A A . 112 GLU OE2 1 1 9 21715 1 1 113 LEU C C 4.027 12.178 0.934 1.00 . A A . 113 LEU C 1 1 9 21716 1 1 113 LEU CA C 3.648 10.732 0.997 1.00 . A A . 113 LEU CA 1 1 9 21717 1 1 113 LEU CB C 2.114 10.623 0.989 1.00 . A A . 113 LEU CB 1 1 9 21718 1 1 113 LEU CD1 C 1.945 8.114 1.012 1.00 . A A . 113 LEU CD1 1 1 9 21719 1 1 113 LEU CD2 C -0.073 9.511 0.479 1.00 . A A . 113 LEU CD2 1 1 9 21720 1 1 113 LEU CG C 1.454 9.387 0.374 1.00 . A A . 113 LEU CG 1 1 9 21721 1 1 113 LEU H H 3.772 9.670 2.828 1.00 . A A . 113 LEU H 1 1 9 21722 1 1 113 LEU HA H 4.022 10.252 0.111 1.00 . A A . 113 LEU HA 1 1 9 21723 1 1 113 LEU HB2 H 1.803 10.667 2.016 1.00 . A A . 113 LEU HB2 1 1 9 21724 1 1 113 LEU HB3 H 1.728 11.501 0.492 1.00 . A A . 113 LEU HB3 1 1 9 21725 1 1 113 LEU HD11 H 1.724 8.115 2.069 1.00 . A A . 113 LEU HD11 1 1 9 21726 1 1 113 LEU HD12 H 3.014 8.087 0.851 1.00 . A A . 113 LEU HD12 1 1 9 21727 1 1 113 LEU HD13 H 1.486 7.271 0.519 1.00 . A A . 113 LEU HD13 1 1 9 21728 1 1 113 LEU HD21 H -0.551 8.632 0.073 1.00 . A A . 113 LEU HD21 1 1 9 21729 1 1 113 LEU HD22 H -0.415 10.381 -0.062 1.00 . A A . 113 LEU HD22 1 1 9 21730 1 1 113 LEU HD23 H -0.368 9.637 1.511 1.00 . A A . 113 LEU HD23 1 1 9 21731 1 1 113 LEU HG H 1.702 9.343 -0.675 1.00 . A A . 113 LEU HG 1 1 9 21732 1 1 113 LEU N N 4.297 10.033 2.084 1.00 . A A . 113 LEU N 1 1 9 21733 1 1 113 LEU O O 3.784 12.954 1.868 1.00 . A A . 113 LEU O 1 1 9 21734 1 1 114 THR C C 3.737 14.210 -1.447 1.00 . A A . 114 THR C 1 1 9 21735 1 1 114 THR CA C 4.870 13.865 -0.480 1.00 . A A . 114 THR CA 1 1 9 21736 1 1 114 THR CB C 6.264 14.040 -1.164 1.00 . A A . 114 THR CB 1 1 9 21737 1 1 114 THR CG2 C 6.371 13.178 -2.417 1.00 . A A . 114 THR CG2 1 1 9 21738 1 1 114 THR H H 4.981 11.809 -0.720 1.00 . A A . 114 THR H 1 1 9 21739 1 1 114 THR HA H 4.800 14.476 0.408 1.00 . A A . 114 THR HA 1 1 9 21740 1 1 114 THR HB H 7.026 13.731 -0.463 1.00 . A A . 114 THR HB 1 1 9 21741 1 1 114 THR HG1 H 6.803 15.856 -0.708 1.00 . A A . 114 THR HG1 1 1 9 21742 1 1 114 THR HG21 H 6.225 12.140 -2.160 1.00 . A A . 114 THR HG21 1 1 9 21743 1 1 114 THR HG22 H 7.342 13.312 -2.869 1.00 . A A . 114 THR HG22 1 1 9 21744 1 1 114 THR HG23 H 5.599 13.478 -3.110 1.00 . A A . 114 THR HG23 1 1 9 21745 1 1 114 THR N N 4.647 12.517 -0.132 1.00 . A A . 114 THR N 1 1 9 21746 1 1 114 THR O O 2.973 13.295 -1.836 1.00 . A A . 114 THR O 1 1 9 21747 1 1 114 THR OG1 O 6.490 15.414 -1.510 1.00 . A A . 114 THR OG1 1 1 9 21748 1 1 115 GLU C C 2.591 15.046 -4.037 1.00 . A A . 115 GLU C 1 1 9 21749 1 1 115 GLU CA C 2.550 15.869 -2.766 1.00 . A A . 115 GLU CA 1 1 9 21750 1 1 115 GLU CB C 2.637 17.343 -3.113 1.00 . A A . 115 GLU CB 1 1 9 21751 1 1 115 GLU CD C 2.539 19.700 -2.322 1.00 . A A . 115 GLU CD 1 1 9 21752 1 1 115 GLU CG C 2.561 18.262 -1.922 1.00 . A A . 115 GLU CG 1 1 9 21753 1 1 115 GLU H H 4.262 16.133 -1.530 1.00 . A A . 115 GLU H 1 1 9 21754 1 1 115 GLU HA H 1.610 15.680 -2.267 1.00 . A A . 115 GLU HA 1 1 9 21755 1 1 115 GLU HB2 H 3.572 17.524 -3.622 1.00 . A A . 115 GLU HB2 1 1 9 21756 1 1 115 GLU HB3 H 1.826 17.586 -3.783 1.00 . A A . 115 GLU HB3 1 1 9 21757 1 1 115 GLU HG2 H 1.663 18.043 -1.364 1.00 . A A . 115 GLU HG2 1 1 9 21758 1 1 115 GLU HG3 H 3.427 18.089 -1.300 1.00 . A A . 115 GLU HG3 1 1 9 21759 1 1 115 GLU N N 3.620 15.466 -1.854 1.00 . A A . 115 GLU N 1 1 9 21760 1 1 115 GLU O O 1.571 14.689 -4.573 1.00 . A A . 115 GLU O 1 1 9 21761 1 1 115 GLU OE1 O 3.610 20.251 -2.670 1.00 . A A . 115 GLU OE1 1 1 9 21762 1 1 115 GLU OE2 O 1.458 20.312 -2.290 1.00 . A A . 115 GLU OE2 1 1 9 21763 1 1 116 GLU C C 3.388 12.528 -5.569 1.00 . A A . 116 GLU C 1 1 9 21764 1 1 116 GLU CA C 4.020 13.936 -5.665 1.00 . A A . 116 GLU CA 1 1 9 21765 1 1 116 GLU CB C 5.524 13.869 -5.961 1.00 . A A . 116 GLU CB 1 1 9 21766 1 1 116 GLU CD C 7.350 13.159 -7.527 1.00 . A A . 116 GLU CD 1 1 9 21767 1 1 116 GLU CG C 5.906 13.012 -7.135 1.00 . A A . 116 GLU CG 1 1 9 21768 1 1 116 GLU H H 4.568 15.071 -3.979 1.00 . A A . 116 GLU H 1 1 9 21769 1 1 116 GLU HA H 3.542 14.455 -6.482 1.00 . A A . 116 GLU HA 1 1 9 21770 1 1 116 GLU HB2 H 5.890 14.864 -6.154 1.00 . A A . 116 GLU HB2 1 1 9 21771 1 1 116 GLU HB3 H 6.031 13.486 -5.089 1.00 . A A . 116 GLU HB3 1 1 9 21772 1 1 116 GLU HG2 H 5.744 11.982 -6.854 1.00 . A A . 116 GLU HG2 1 1 9 21773 1 1 116 GLU HG3 H 5.282 13.268 -7.980 1.00 . A A . 116 GLU HG3 1 1 9 21774 1 1 116 GLU N N 3.794 14.731 -4.477 1.00 . A A . 116 GLU N 1 1 9 21775 1 1 116 GLU O O 2.752 12.063 -6.527 1.00 . A A . 116 GLU O 1 1 9 21776 1 1 116 GLU OE1 O 8.242 12.670 -6.795 1.00 . A A . 116 GLU OE1 1 1 9 21777 1 1 116 GLU OE2 O 7.619 13.779 -8.570 1.00 . A A . 116 GLU OE2 1 1 9 21778 1 1 117 ASN C C 1.474 10.584 -4.238 1.00 . A A . 117 ASN C 1 1 9 21779 1 1 117 ASN CA C 2.976 10.518 -4.275 1.00 . A A . 117 ASN CA 1 1 9 21780 1 1 117 ASN CB C 3.489 9.831 -3.012 1.00 . A A . 117 ASN CB 1 1 9 21781 1 1 117 ASN CG C 3.184 8.345 -3.030 1.00 . A A . 117 ASN CG 1 1 9 21782 1 1 117 ASN H H 3.937 12.277 -3.628 1.00 . A A . 117 ASN H 1 1 9 21783 1 1 117 ASN HA H 3.275 9.944 -5.138 1.00 . A A . 117 ASN HA 1 1 9 21784 1 1 117 ASN HB2 H 4.535 10.007 -2.816 1.00 . A A . 117 ASN HB2 1 1 9 21785 1 1 117 ASN HB3 H 2.941 10.252 -2.182 1.00 . A A . 117 ASN HB3 1 1 9 21786 1 1 117 ASN HD21 H 4.790 8.036 -4.121 1.00 . A A . 117 ASN HD21 1 1 9 21787 1 1 117 ASN HD22 H 3.886 6.629 -3.734 1.00 . A A . 117 ASN HD22 1 1 9 21788 1 1 117 ASN N N 3.513 11.868 -4.410 1.00 . A A . 117 ASN N 1 1 9 21789 1 1 117 ASN ND2 N 4.030 7.597 -3.686 1.00 . A A . 117 ASN ND2 1 1 9 21790 1 1 117 ASN O O 0.783 9.829 -4.924 1.00 . A A . 117 ASN O 1 1 9 21791 1 1 117 ASN OD1 O 2.182 7.890 -2.518 1.00 . A A . 117 ASN OD1 1 1 9 21792 1 1 118 LEU C C -1.090 12.402 -4.573 1.00 . A A . 118 LEU C 1 1 9 21793 1 1 118 LEU CA C -0.431 11.814 -3.293 1.00 . A A . 118 LEU CA 1 1 9 21794 1 1 118 LEU CB C -0.557 12.724 -2.021 1.00 . A A . 118 LEU CB 1 1 9 21795 1 1 118 LEU CD1 C -1.816 13.532 -0.030 1.00 . A A . 118 LEU CD1 1 1 9 21796 1 1 118 LEU CD2 C -2.499 14.338 -2.243 1.00 . A A . 118 LEU CD2 1 1 9 21797 1 1 118 LEU CG C -1.952 13.133 -1.486 1.00 . A A . 118 LEU CG 1 1 9 21798 1 1 118 LEU H H 1.618 12.192 -3.075 1.00 . A A . 118 LEU H 1 1 9 21799 1 1 118 LEU HA H -0.884 10.858 -3.081 1.00 . A A . 118 LEU HA 1 1 9 21800 1 1 118 LEU HB2 H -0.049 12.223 -1.212 1.00 . A A . 118 LEU HB2 1 1 9 21801 1 1 118 LEU HB3 H -0.001 13.626 -2.230 1.00 . A A . 118 LEU HB3 1 1 9 21802 1 1 118 LEU HD11 H -1.436 12.700 0.544 1.00 . A A . 118 LEU HD11 1 1 9 21803 1 1 118 LEU HD12 H -2.784 13.814 0.355 1.00 . A A . 118 LEU HD12 1 1 9 21804 1 1 118 LEU HD13 H -1.135 14.368 0.054 1.00 . A A . 118 LEU HD13 1 1 9 21805 1 1 118 LEU HD21 H -3.473 14.591 -1.851 1.00 . A A . 118 LEU HD21 1 1 9 21806 1 1 118 LEU HD22 H -2.584 14.096 -3.292 1.00 . A A . 118 LEU HD22 1 1 9 21807 1 1 118 LEU HD23 H -1.833 15.179 -2.117 1.00 . A A . 118 LEU HD23 1 1 9 21808 1 1 118 LEU HG H -2.649 12.313 -1.572 1.00 . A A . 118 LEU HG 1 1 9 21809 1 1 118 LEU N N 0.989 11.574 -3.508 1.00 . A A . 118 LEU N 1 1 9 21810 1 1 118 LEU O O -2.297 12.607 -4.643 1.00 . A A . 118 LEU O 1 1 9 21811 1 1 119 LYS C C -0.591 12.077 -7.921 1.00 . A A . 119 LYS C 1 1 9 21812 1 1 119 LYS CA C -0.703 13.145 -6.830 1.00 . A A . 119 LYS CA 1 1 9 21813 1 1 119 LYS CB C 0.107 14.397 -7.147 1.00 . A A . 119 LYS CB 1 1 9 21814 1 1 119 LYS CD C 0.314 16.547 -8.426 1.00 . A A . 119 LYS CD 1 1 9 21815 1 1 119 LYS CE C 0.187 17.382 -7.152 1.00 . A A . 119 LYS CE 1 1 9 21816 1 1 119 LYS CG C -0.424 15.223 -8.299 1.00 . A A . 119 LYS CG 1 1 9 21817 1 1 119 LYS H H 0.637 12.298 -5.507 1.00 . A A . 119 LYS H 1 1 9 21818 1 1 119 LYS HA H -1.743 13.415 -6.721 1.00 . A A . 119 LYS HA 1 1 9 21819 1 1 119 LYS HB2 H 0.114 15.011 -6.259 1.00 . A A . 119 LYS HB2 1 1 9 21820 1 1 119 LYS HB3 H 1.123 14.101 -7.371 1.00 . A A . 119 LYS HB3 1 1 9 21821 1 1 119 LYS HD2 H 1.359 16.345 -8.599 1.00 . A A . 119 LYS HD2 1 1 9 21822 1 1 119 LYS HD3 H -0.097 17.103 -9.255 1.00 . A A . 119 LYS HD3 1 1 9 21823 1 1 119 LYS HE2 H -0.852 17.464 -6.873 1.00 . A A . 119 LYS HE2 1 1 9 21824 1 1 119 LYS HE3 H 0.708 16.868 -6.358 1.00 . A A . 119 LYS HE3 1 1 9 21825 1 1 119 LYS HG2 H -0.300 14.661 -9.212 1.00 . A A . 119 LYS HG2 1 1 9 21826 1 1 119 LYS HG3 H -1.473 15.417 -8.133 1.00 . A A . 119 LYS HG3 1 1 9 21827 1 1 119 LYS HZ1 H 0.334 19.249 -8.078 1.00 . A A . 119 LYS HZ1 1 1 9 21828 1 1 119 LYS HZ2 H 1.800 18.641 -7.526 1.00 . A A . 119 LYS HZ2 1 1 9 21829 1 1 119 LYS HZ3 H 0.689 19.287 -6.436 1.00 . A A . 119 LYS HZ3 1 1 9 21830 1 1 119 LYS N N -0.283 12.592 -5.591 1.00 . A A . 119 LYS N 1 1 9 21831 1 1 119 LYS NZ N 0.788 18.723 -7.304 1.00 . A A . 119 LYS NZ 1 1 9 21832 1 1 119 LYS O O -0.997 12.284 -9.052 1.00 . A A . 119 LYS O 1 1 9 21833 1 1 120 GLY C C 1.287 9.273 -8.901 1.00 . A A . 120 GLY C 1 1 9 21834 1 1 120 GLY CA C -0.053 9.793 -8.480 1.00 . A A . 120 GLY CA 1 1 9 21835 1 1 120 GLY H H 0.345 10.800 -6.661 1.00 . A A . 120 GLY H 1 1 9 21836 1 1 120 GLY HA2 H -0.580 8.974 -8.014 1.00 . A A . 120 GLY HA2 1 1 9 21837 1 1 120 GLY HA3 H -0.604 10.090 -9.360 1.00 . A A . 120 GLY HA3 1 1 9 21838 1 1 120 GLY N N -0.043 10.910 -7.556 1.00 . A A . 120 GLY N 1 1 9 21839 1 1 120 GLY O O 1.355 8.277 -9.612 1.00 . A A . 120 GLY O 1 1 9 21840 1 1 121 LYS C C 4.273 8.373 -8.067 1.00 . A A . 121 LYS C 1 1 9 21841 1 1 121 LYS CA C 3.650 9.473 -8.922 1.00 . A A . 121 LYS CA 1 1 9 21842 1 1 121 LYS CB C 4.619 10.640 -9.087 1.00 . A A . 121 LYS CB 1 1 9 21843 1 1 121 LYS CD C 3.058 12.371 -10.141 1.00 . A A . 121 LYS CD 1 1 9 21844 1 1 121 LYS CE C 2.817 13.233 -11.367 1.00 . A A . 121 LYS CE 1 1 9 21845 1 1 121 LYS CG C 4.348 11.574 -10.280 1.00 . A A . 121 LYS CG 1 1 9 21846 1 1 121 LYS H H 2.274 10.632 -7.829 1.00 . A A . 121 LYS H 1 1 9 21847 1 1 121 LYS HA H 3.477 9.058 -9.903 1.00 . A A . 121 LYS HA 1 1 9 21848 1 1 121 LYS HB2 H 4.520 11.233 -8.190 1.00 . A A . 121 LYS HB2 1 1 9 21849 1 1 121 LYS HB3 H 5.624 10.254 -9.141 1.00 . A A . 121 LYS HB3 1 1 9 21850 1 1 121 LYS HD2 H 2.230 11.687 -10.021 1.00 . A A . 121 LYS HD2 1 1 9 21851 1 1 121 LYS HD3 H 3.129 13.009 -9.272 1.00 . A A . 121 LYS HD3 1 1 9 21852 1 1 121 LYS HE2 H 3.675 13.869 -11.524 1.00 . A A . 121 LYS HE2 1 1 9 21853 1 1 121 LYS HE3 H 2.692 12.590 -12.226 1.00 . A A . 121 LYS HE3 1 1 9 21854 1 1 121 LYS HG2 H 5.165 12.273 -10.362 1.00 . A A . 121 LYS HG2 1 1 9 21855 1 1 121 LYS HG3 H 4.301 10.982 -11.181 1.00 . A A . 121 LYS HG3 1 1 9 21856 1 1 121 LYS HZ1 H 0.755 13.525 -11.031 1.00 . A A . 121 LYS HZ1 1 1 9 21857 1 1 121 LYS HZ2 H 1.453 14.634 -12.081 1.00 . A A . 121 LYS HZ2 1 1 9 21858 1 1 121 LYS HZ3 H 1.754 14.779 -10.466 1.00 . A A . 121 LYS HZ3 1 1 9 21859 1 1 121 LYS N N 2.343 9.891 -8.469 1.00 . A A . 121 LYS N 1 1 9 21860 1 1 121 LYS NZ N 1.616 14.076 -11.218 1.00 . A A . 121 LYS NZ 1 1 9 21861 1 1 121 LYS O O 4.363 8.498 -6.836 1.00 . A A . 121 LYS O 1 1 9 21862 1 1 122 PRO C C 6.720 6.611 -7.452 1.00 . A A . 122 PRO C 1 1 9 21863 1 1 122 PRO CA C 5.401 6.154 -8.085 1.00 . A A . 122 PRO CA 1 1 9 21864 1 1 122 PRO CB C 5.712 5.206 -9.259 1.00 . A A . 122 PRO CB 1 1 9 21865 1 1 122 PRO CD C 4.470 7.011 -10.167 1.00 . A A . 122 PRO CD 1 1 9 21866 1 1 122 PRO CG C 4.712 5.546 -10.298 1.00 . A A . 122 PRO CG 1 1 9 21867 1 1 122 PRO HA H 4.813 5.623 -7.345 1.00 . A A . 122 PRO HA 1 1 9 21868 1 1 122 PRO HB2 H 6.719 5.387 -9.606 1.00 . A A . 122 PRO HB2 1 1 9 21869 1 1 122 PRO HB3 H 5.618 4.180 -8.938 1.00 . A A . 122 PRO HB3 1 1 9 21870 1 1 122 PRO HD2 H 5.162 7.572 -10.776 1.00 . A A . 122 PRO HD2 1 1 9 21871 1 1 122 PRO HD3 H 3.448 7.221 -10.441 1.00 . A A . 122 PRO HD3 1 1 9 21872 1 1 122 PRO HG2 H 5.098 5.314 -11.279 1.00 . A A . 122 PRO HG2 1 1 9 21873 1 1 122 PRO HG3 H 3.798 5.000 -10.119 1.00 . A A . 122 PRO HG3 1 1 9 21874 1 1 122 PRO N N 4.689 7.266 -8.727 1.00 . A A . 122 PRO N 1 1 9 21875 1 1 122 PRO O O 7.688 6.955 -8.156 1.00 . A A . 122 PRO O 1 1 9 21876 1 1 123 VAL C C 8.757 5.752 -5.181 1.00 . A A . 123 VAL C 1 1 9 21877 1 1 123 VAL CA C 7.943 7.008 -5.418 1.00 . A A . 123 VAL CA 1 1 9 21878 1 1 123 VAL CB C 7.598 7.729 -4.078 1.00 . A A . 123 VAL CB 1 1 9 21879 1 1 123 VAL CG1 C 8.841 7.971 -3.234 1.00 . A A . 123 VAL CG1 1 1 9 21880 1 1 123 VAL CG2 C 6.927 9.063 -4.375 1.00 . A A . 123 VAL CG2 1 1 9 21881 1 1 123 VAL H H 5.929 6.387 -5.672 1.00 . A A . 123 VAL H 1 1 9 21882 1 1 123 VAL HA H 8.514 7.674 -6.050 1.00 . A A . 123 VAL HA 1 1 9 21883 1 1 123 VAL HB H 6.901 7.123 -3.518 1.00 . A A . 123 VAL HB 1 1 9 21884 1 1 123 VAL HG11 H 9.322 7.028 -3.018 1.00 . A A . 123 VAL HG11 1 1 9 21885 1 1 123 VAL HG12 H 8.548 8.448 -2.310 1.00 . A A . 123 VAL HG12 1 1 9 21886 1 1 123 VAL HG13 H 9.522 8.618 -3.767 1.00 . A A . 123 VAL HG13 1 1 9 21887 1 1 123 VAL HG21 H 6.666 9.548 -3.446 1.00 . A A . 123 VAL HG21 1 1 9 21888 1 1 123 VAL HG22 H 6.036 8.904 -4.962 1.00 . A A . 123 VAL HG22 1 1 9 21889 1 1 123 VAL HG23 H 7.610 9.692 -4.927 1.00 . A A . 123 VAL HG23 1 1 9 21890 1 1 123 VAL N N 6.749 6.644 -6.149 1.00 . A A . 123 VAL N 1 1 9 21891 1 1 123 VAL O O 8.225 4.750 -4.692 1.00 . A A . 123 VAL O 1 1 9 21892 1 1 124 VAL C C 11.437 4.421 -4.095 1.00 . A A . 124 VAL C 1 1 9 21893 1 1 124 VAL CA C 10.871 4.625 -5.492 1.00 . A A . 124 VAL CA 1 1 9 21894 1 1 124 VAL CB C 12.021 4.663 -6.554 1.00 . A A . 124 VAL CB 1 1 9 21895 1 1 124 VAL CG1 C 11.452 4.753 -7.965 1.00 . A A . 124 VAL CG1 1 1 9 21896 1 1 124 VAL CG2 C 13.000 5.805 -6.300 1.00 . A A . 124 VAL CG2 1 1 9 21897 1 1 124 VAL H H 10.402 6.642 -5.869 1.00 . A A . 124 VAL H 1 1 9 21898 1 1 124 VAL HA H 10.243 3.775 -5.711 1.00 . A A . 124 VAL HA 1 1 9 21899 1 1 124 VAL HB H 12.554 3.727 -6.481 1.00 . A A . 124 VAL HB 1 1 9 21900 1 1 124 VAL HG11 H 10.837 5.636 -8.049 1.00 . A A . 124 VAL HG11 1 1 9 21901 1 1 124 VAL HG12 H 10.864 3.874 -8.181 1.00 . A A . 124 VAL HG12 1 1 9 21902 1 1 124 VAL HG13 H 12.268 4.819 -8.670 1.00 . A A . 124 VAL HG13 1 1 9 21903 1 1 124 VAL HG21 H 13.436 5.693 -5.318 1.00 . A A . 124 VAL HG21 1 1 9 21904 1 1 124 VAL HG22 H 12.477 6.746 -6.359 1.00 . A A . 124 VAL HG22 1 1 9 21905 1 1 124 VAL HG23 H 13.783 5.774 -7.044 1.00 . A A . 124 VAL HG23 1 1 9 21906 1 1 124 VAL N N 10.019 5.792 -5.560 1.00 . A A . 124 VAL N 1 1 9 21907 1 1 124 VAL O O 11.762 5.379 -3.397 1.00 . A A . 124 VAL O 1 1 9 21908 1 1 125 LEU C C 13.453 2.286 -2.557 1.00 . A A . 125 LEU C 1 1 9 21909 1 1 125 LEU CA C 12.040 2.822 -2.396 1.00 . A A . 125 LEU CA 1 1 9 21910 1 1 125 LEU CB C 11.154 1.749 -1.690 1.00 . A A . 125 LEU CB 1 1 9 21911 1 1 125 LEU CD1 C 9.486 3.483 -0.983 1.00 . A A . 125 LEU CD1 1 1 9 21912 1 1 125 LEU CD2 C 8.847 1.825 -2.739 1.00 . A A . 125 LEU CD2 1 1 9 21913 1 1 125 LEU CG C 9.663 2.080 -1.490 1.00 . A A . 125 LEU CG 1 1 9 21914 1 1 125 LEU H H 11.175 2.471 -4.283 1.00 . A A . 125 LEU H 1 1 9 21915 1 1 125 LEU HA H 12.070 3.710 -1.782 1.00 . A A . 125 LEU HA 1 1 9 21916 1 1 125 LEU HB2 H 11.212 0.838 -2.267 1.00 . A A . 125 LEU HB2 1 1 9 21917 1 1 125 LEU HB3 H 11.587 1.553 -0.720 1.00 . A A . 125 LEU HB3 1 1 9 21918 1 1 125 LEU HD11 H 10.007 3.603 -0.045 1.00 . A A . 125 LEU HD11 1 1 9 21919 1 1 125 LEU HD12 H 8.434 3.694 -0.863 1.00 . A A . 125 LEU HD12 1 1 9 21920 1 1 125 LEU HD13 H 9.912 4.146 -1.722 1.00 . A A . 125 LEU HD13 1 1 9 21921 1 1 125 LEU HD21 H 9.201 2.483 -3.519 1.00 . A A . 125 LEU HD21 1 1 9 21922 1 1 125 LEU HD22 H 7.806 2.030 -2.543 1.00 . A A . 125 LEU HD22 1 1 9 21923 1 1 125 LEU HD23 H 8.964 0.797 -3.049 1.00 . A A . 125 LEU HD23 1 1 9 21924 1 1 125 LEU HG H 9.273 1.451 -0.703 1.00 . A A . 125 LEU HG 1 1 9 21925 1 1 125 LEU N N 11.508 3.180 -3.691 1.00 . A A . 125 LEU N 1 1 9 21926 1 1 125 LEU O O 14.023 2.331 -3.665 1.00 . A A . 125 LEU O 1 1 9 21927 1 1 126 LYS C C 15.316 -0.133 -2.198 1.00 . A A . 126 LYS C 1 1 9 21928 1 1 126 LYS CA C 15.338 1.202 -1.492 1.00 . A A . 126 LYS CA 1 1 9 21929 1 1 126 LYS CB C 15.912 1.083 -0.084 1.00 . A A . 126 LYS CB 1 1 9 21930 1 1 126 LYS CD C 16.557 2.297 2.016 1.00 . A A . 126 LYS CD 1 1 9 21931 1 1 126 LYS CE C 16.699 3.671 2.659 1.00 . A A . 126 LYS CE 1 1 9 21932 1 1 126 LYS CG C 16.109 2.425 0.578 1.00 . A A . 126 LYS CG 1 1 9 21933 1 1 126 LYS H H 13.512 1.795 -0.629 1.00 . A A . 126 LYS H 1 1 9 21934 1 1 126 LYS HA H 15.962 1.871 -2.069 1.00 . A A . 126 LYS HA 1 1 9 21935 1 1 126 LYS HB2 H 15.237 0.494 0.520 1.00 . A A . 126 LYS HB2 1 1 9 21936 1 1 126 LYS HB3 H 16.868 0.584 -0.133 1.00 . A A . 126 LYS HB3 1 1 9 21937 1 1 126 LYS HD2 H 15.821 1.726 2.564 1.00 . A A . 126 LYS HD2 1 1 9 21938 1 1 126 LYS HD3 H 17.511 1.792 2.048 1.00 . A A . 126 LYS HD3 1 1 9 21939 1 1 126 LYS HE2 H 16.915 3.545 3.709 1.00 . A A . 126 LYS HE2 1 1 9 21940 1 1 126 LYS HE3 H 17.512 4.201 2.187 1.00 . A A . 126 LYS HE3 1 1 9 21941 1 1 126 LYS HG2 H 16.862 2.973 0.032 1.00 . A A . 126 LYS HG2 1 1 9 21942 1 1 126 LYS HG3 H 15.174 2.965 0.545 1.00 . A A . 126 LYS HG3 1 1 9 21943 1 1 126 LYS HZ1 H 14.635 3.856 2.728 1.00 . A A . 126 LYS HZ1 1 1 9 21944 1 1 126 LYS HZ2 H 15.317 4.779 1.537 1.00 . A A . 126 LYS HZ2 1 1 9 21945 1 1 126 LYS HZ3 H 15.404 5.298 3.138 1.00 . A A . 126 LYS HZ3 1 1 9 21946 1 1 126 LYS N N 14.016 1.780 -1.470 1.00 . A A . 126 LYS N 1 1 9 21947 1 1 126 LYS NZ N 15.458 4.465 2.518 1.00 . A A . 126 LYS NZ 1 1 9 21948 1 1 126 LYS O O 14.884 -1.158 -1.644 1.00 . A A . 126 LYS O 1 1 9 21949 1 1 127 TYR C C 16.910 -2.265 -3.867 1.00 . A A . 127 TYR C 1 1 9 21950 1 1 127 TYR CA C 15.806 -1.244 -4.296 1.00 . A A . 127 TYR CA 1 1 9 21951 1 1 127 TYR CB C 15.977 -0.714 -5.748 1.00 . A A . 127 TYR CB 1 1 9 21952 1 1 127 TYR CD1 C 14.614 -2.013 -7.421 1.00 . A A . 127 TYR CD1 1 1 9 21953 1 1 127 TYR CD2 C 16.973 -2.352 -7.415 1.00 . A A . 127 TYR CD2 1 1 9 21954 1 1 127 TYR CE1 C 14.481 -2.909 -8.456 1.00 . A A . 127 TYR CE1 1 1 9 21955 1 1 127 TYR CE2 C 16.848 -3.248 -8.459 1.00 . A A . 127 TYR CE2 1 1 9 21956 1 1 127 TYR CG C 15.855 -1.719 -6.877 1.00 . A A . 127 TYR CG 1 1 9 21957 1 1 127 TYR CZ C 15.599 -3.523 -8.974 1.00 . A A . 127 TYR CZ 1 1 9 21958 1 1 127 TYR H H 16.193 0.730 -3.727 1.00 . A A . 127 TYR H 1 1 9 21959 1 1 127 TYR HA H 14.835 -1.704 -4.210 1.00 . A A . 127 TYR HA 1 1 9 21960 1 1 127 TYR HB2 H 15.193 0.008 -5.914 1.00 . A A . 127 TYR HB2 1 1 9 21961 1 1 127 TYR HB3 H 16.913 -0.197 -5.847 1.00 . A A . 127 TYR HB3 1 1 9 21962 1 1 127 TYR HD1 H 13.738 -1.530 -7.014 1.00 . A A . 127 TYR HD1 1 1 9 21963 1 1 127 TYR HD2 H 17.948 -2.136 -7.004 1.00 . A A . 127 TYR HD2 1 1 9 21964 1 1 127 TYR HE1 H 13.501 -3.122 -8.858 1.00 . A A . 127 TYR HE1 1 1 9 21965 1 1 127 TYR HE2 H 17.724 -3.730 -8.865 1.00 . A A . 127 TYR HE2 1 1 9 21966 1 1 127 TYR HH H 16.043 -5.164 -9.849 1.00 . A A . 127 TYR HH 1 1 9 21967 1 1 127 TYR N N 15.800 -0.111 -3.409 1.00 . A A . 127 TYR N 1 1 9 21968 1 1 127 TYR O O 17.138 -3.282 -4.502 1.00 . A A . 127 TYR O 1 1 9 21969 1 1 127 TYR OH O 15.466 -4.411 -10.021 1.00 . A A . 127 TYR OH 1 1 9 21970 1 1 128 VAL C C 17.946 -3.719 -1.066 1.00 . A A . 128 VAL C 1 1 9 21971 1 1 128 VAL CA C 18.567 -2.853 -2.215 1.00 . A A . 128 VAL CA 1 1 9 21972 1 1 128 VAL CB C 19.805 -2.054 -1.689 1.00 . A A . 128 VAL CB 1 1 9 21973 1 1 128 VAL CG1 C 19.419 -1.083 -0.580 1.00 . A A . 128 VAL CG1 1 1 9 21974 1 1 128 VAL CG2 C 20.930 -2.980 -1.245 1.00 . A A . 128 VAL CG2 1 1 9 21975 1 1 128 VAL H H 17.440 -1.065 -2.416 1.00 . A A . 128 VAL H 1 1 9 21976 1 1 128 VAL HA H 18.901 -3.533 -2.984 1.00 . A A . 128 VAL HA 1 1 9 21977 1 1 128 VAL HB H 20.164 -1.456 -2.514 1.00 . A A . 128 VAL HB 1 1 9 21978 1 1 128 VAL HG11 H 18.990 -1.632 0.245 1.00 . A A . 128 VAL HG11 1 1 9 21979 1 1 128 VAL HG12 H 18.696 -0.373 -0.955 1.00 . A A . 128 VAL HG12 1 1 9 21980 1 1 128 VAL HG13 H 20.299 -0.556 -0.242 1.00 . A A . 128 VAL HG13 1 1 9 21981 1 1 128 VAL HG21 H 20.574 -3.630 -0.460 1.00 . A A . 128 VAL HG21 1 1 9 21982 1 1 128 VAL HG22 H 21.760 -2.394 -0.882 1.00 . A A . 128 VAL HG22 1 1 9 21983 1 1 128 VAL HG23 H 21.251 -3.575 -2.088 1.00 . A A . 128 VAL HG23 1 1 9 21984 1 1 128 VAL N N 17.590 -1.954 -2.800 1.00 . A A . 128 VAL N 1 1 9 21985 1 1 128 VAL O O 18.436 -4.809 -0.754 1.00 . A A . 128 VAL O 1 1 9 21986 1 1 129 LYS C C 14.992 -4.660 0.569 1.00 . A A . 129 LYS C 1 1 9 21987 1 1 129 LYS CA C 16.330 -3.881 0.752 1.00 . A A . 129 LYS CA 1 1 9 21988 1 1 129 LYS CB C 16.228 -2.803 1.856 1.00 . A A . 129 LYS CB 1 1 9 21989 1 1 129 LYS CD C 16.468 -4.356 3.853 1.00 . A A . 129 LYS CD 1 1 9 21990 1 1 129 LYS CE C 15.789 -4.812 5.136 1.00 . A A . 129 LYS CE 1 1 9 21991 1 1 129 LYS CG C 15.653 -3.256 3.191 1.00 . A A . 129 LYS CG 1 1 9 21992 1 1 129 LYS H H 16.372 -2.472 -0.830 1.00 . A A . 129 LYS H 1 1 9 21993 1 1 129 LYS HA H 17.075 -4.593 1.069 1.00 . A A . 129 LYS HA 1 1 9 21994 1 1 129 LYS HB2 H 17.218 -2.417 2.045 1.00 . A A . 129 LYS HB2 1 1 9 21995 1 1 129 LYS HB3 H 15.617 -1.994 1.481 1.00 . A A . 129 LYS HB3 1 1 9 21996 1 1 129 LYS HD2 H 16.539 -5.190 3.171 1.00 . A A . 129 LYS HD2 1 1 9 21997 1 1 129 LYS HD3 H 17.456 -3.988 4.083 1.00 . A A . 129 LYS HD3 1 1 9 21998 1 1 129 LYS HE2 H 15.693 -3.968 5.801 1.00 . A A . 129 LYS HE2 1 1 9 21999 1 1 129 LYS HE3 H 14.803 -5.173 4.883 1.00 . A A . 129 LYS HE3 1 1 9 22000 1 1 129 LYS HG2 H 15.637 -2.393 3.834 1.00 . A A . 129 LYS HG2 1 1 9 22001 1 1 129 LYS HG3 H 14.642 -3.600 3.029 1.00 . A A . 129 LYS HG3 1 1 9 22002 1 1 129 LYS HZ1 H 16.013 -6.199 6.672 1.00 . A A . 129 LYS HZ1 1 1 9 22003 1 1 129 LYS HZ2 H 17.472 -5.567 6.141 1.00 . A A . 129 LYS HZ2 1 1 9 22004 1 1 129 LYS HZ3 H 16.663 -6.724 5.230 1.00 . A A . 129 LYS HZ3 1 1 9 22005 1 1 129 LYS N N 16.848 -3.250 -0.468 1.00 . A A . 129 LYS N 1 1 9 22006 1 1 129 LYS NZ N 16.533 -5.884 5.827 1.00 . A A . 129 LYS NZ 1 1 9 22007 1 1 129 LYS O O 14.588 -5.414 1.447 1.00 . A A . 129 LYS O 1 1 9 22008 1 1 130 PHE C C 13.167 -6.699 -1.056 1.00 . A A . 130 PHE C 1 1 9 22009 1 1 130 PHE CA C 13.027 -5.198 -0.761 1.00 . A A . 130 PHE CA 1 1 9 22010 1 1 130 PHE CB C 12.285 -4.578 -1.964 1.00 . A A . 130 PHE CB 1 1 9 22011 1 1 130 PHE CD1 C 12.705 -6.049 -3.980 1.00 . A A . 130 PHE CD1 1 1 9 22012 1 1 130 PHE CD2 C 13.845 -4.000 -3.807 1.00 . A A . 130 PHE CD2 1 1 9 22013 1 1 130 PHE CE1 C 13.337 -6.325 -5.153 1.00 . A A . 130 PHE CE1 1 1 9 22014 1 1 130 PHE CE2 C 14.476 -4.275 -4.998 1.00 . A A . 130 PHE CE2 1 1 9 22015 1 1 130 PHE CG C 12.959 -4.870 -3.286 1.00 . A A . 130 PHE CG 1 1 9 22016 1 1 130 PHE CZ C 14.225 -5.434 -5.666 1.00 . A A . 130 PHE CZ 1 1 9 22017 1 1 130 PHE H H 14.739 -3.985 -1.270 1.00 . A A . 130 PHE H 1 1 9 22018 1 1 130 PHE HA H 12.410 -5.067 0.114 1.00 . A A . 130 PHE HA 1 1 9 22019 1 1 130 PHE HB2 H 11.284 -4.981 -2.003 1.00 . A A . 130 PHE HB2 1 1 9 22020 1 1 130 PHE HB3 H 12.235 -3.506 -1.840 1.00 . A A . 130 PHE HB3 1 1 9 22021 1 1 130 PHE HD1 H 11.996 -6.755 -3.574 1.00 . A A . 130 PHE HD1 1 1 9 22022 1 1 130 PHE HD2 H 14.031 -3.087 -3.262 1.00 . A A . 130 PHE HD2 1 1 9 22023 1 1 130 PHE HE1 H 13.131 -7.245 -5.679 1.00 . A A . 130 PHE HE1 1 1 9 22024 1 1 130 PHE HE2 H 15.182 -3.567 -5.406 1.00 . A A . 130 PHE HE2 1 1 9 22025 1 1 130 PHE HZ H 14.732 -5.645 -6.596 1.00 . A A . 130 PHE HZ 1 1 9 22026 1 1 130 PHE N N 14.348 -4.531 -0.558 1.00 . A A . 130 PHE N 1 1 9 22027 1 1 130 PHE O O 12.165 -7.339 -1.357 1.00 . A A . 130 PHE O 1 1 9 22028 1 1 131 GLN C C 13.735 -9.676 -1.025 1.00 . A A . 131 GLN C 1 1 9 22029 1 1 131 GLN CA C 14.653 -8.577 -1.460 1.00 . A A . 131 GLN CA 1 1 9 22030 1 1 131 GLN CB C 16.075 -8.965 -1.240 1.00 . A A . 131 GLN CB 1 1 9 22031 1 1 131 GLN CD C 18.406 -8.588 -1.886 1.00 . A A . 131 GLN CD 1 1 9 22032 1 1 131 GLN CG C 17.026 -8.091 -1.996 1.00 . A A . 131 GLN CG 1 1 9 22033 1 1 131 GLN H H 15.022 -6.803 -0.337 1.00 . A A . 131 GLN H 1 1 9 22034 1 1 131 GLN HA H 14.546 -8.427 -2.522 1.00 . A A . 131 GLN HA 1 1 9 22035 1 1 131 GLN HB2 H 16.298 -8.894 -0.185 1.00 . A A . 131 GLN HB2 1 1 9 22036 1 1 131 GLN HB3 H 16.219 -9.985 -1.566 1.00 . A A . 131 GLN HB3 1 1 9 22037 1 1 131 GLN HE21 H 18.674 -7.521 -0.266 1.00 . A A . 131 GLN HE21 1 1 9 22038 1 1 131 GLN HE22 H 19.986 -8.493 -0.816 1.00 . A A . 131 GLN HE22 1 1 9 22039 1 1 131 GLN HG2 H 16.745 -8.073 -3.038 1.00 . A A . 131 GLN HG2 1 1 9 22040 1 1 131 GLN HG3 H 16.983 -7.090 -1.590 1.00 . A A . 131 GLN HG3 1 1 9 22041 1 1 131 GLN N N 14.355 -7.270 -0.879 1.00 . A A . 131 GLN N 1 1 9 22042 1 1 131 GLN NE2 N 19.080 -8.152 -0.897 1.00 . A A . 131 GLN NE2 1 1 9 22043 1 1 131 GLN O O 13.440 -9.828 0.165 1.00 . A A . 131 GLN O 1 1 9 22044 1 1 131 GLN OE1 O 18.865 -9.393 -2.706 1.00 . A A . 131 GLN OE1 1 1 9 22045 1 1 132 ASN C C 10.966 -11.007 -1.360 1.00 . A A . 132 ASN C 1 1 9 22046 1 1 132 ASN CA C 12.275 -11.488 -1.982 1.00 . A A . 132 ASN CA 1 1 9 22047 1 1 132 ASN CB C 12.787 -12.864 -1.432 1.00 . A A . 132 ASN CB 1 1 9 22048 1 1 132 ASN CG C 13.484 -12.826 -0.075 1.00 . A A . 132 ASN CG 1 1 9 22049 1 1 132 ASN H H 13.691 -10.253 -2.924 1.00 . A A . 132 ASN H 1 1 9 22050 1 1 132 ASN HA H 12.017 -11.614 -3.025 1.00 . A A . 132 ASN HA 1 1 9 22051 1 1 132 ASN HB2 H 11.944 -13.532 -1.340 1.00 . A A . 132 ASN HB2 1 1 9 22052 1 1 132 ASN HB3 H 13.471 -13.280 -2.158 1.00 . A A . 132 ASN HB3 1 1 9 22053 1 1 132 ASN HD21 H 11.782 -13.125 0.868 1.00 . A A . 132 ASN HD21 1 1 9 22054 1 1 132 ASN HD22 H 13.173 -12.972 1.864 1.00 . A A . 132 ASN HD22 1 1 9 22055 1 1 132 ASN N N 13.294 -10.433 -2.044 1.00 . A A . 132 ASN N 1 1 9 22056 1 1 132 ASN ND2 N 12.746 -12.985 0.981 1.00 . A A . 132 ASN ND2 1 1 9 22057 1 1 132 ASN O O 10.867 -10.728 -0.165 1.00 . A A . 132 ASN O 1 1 9 22058 1 1 132 ASN OD1 O 14.712 -12.667 0.007 1.00 . A A . 132 ASN OD1 1 1 9 22059 1 1 133 VAL C C 7.570 -11.445 -1.956 1.00 . A A . 133 VAL C 1 1 9 22060 1 1 133 VAL CA C 8.662 -10.409 -1.818 1.00 . A A . 133 VAL CA 1 1 9 22061 1 1 133 VAL CB C 8.294 -9.182 -2.725 1.00 . A A . 133 VAL CB 1 1 9 22062 1 1 133 VAL CG1 C 6.970 -8.558 -2.308 1.00 . A A . 133 VAL CG1 1 1 9 22063 1 1 133 VAL CG2 C 9.401 -8.135 -2.723 1.00 . A A . 133 VAL CG2 1 1 9 22064 1 1 133 VAL H H 10.040 -11.322 -3.099 1.00 . A A . 133 VAL H 1 1 9 22065 1 1 133 VAL HA H 8.716 -10.064 -0.797 1.00 . A A . 133 VAL HA 1 1 9 22066 1 1 133 VAL HB H 8.163 -9.536 -3.739 1.00 . A A . 133 VAL HB 1 1 9 22067 1 1 133 VAL HG11 H 6.187 -9.297 -2.388 1.00 . A A . 133 VAL HG11 1 1 9 22068 1 1 133 VAL HG12 H 6.742 -7.725 -2.958 1.00 . A A . 133 VAL HG12 1 1 9 22069 1 1 133 VAL HG13 H 7.032 -8.211 -1.289 1.00 . A A . 133 VAL HG13 1 1 9 22070 1 1 133 VAL HG21 H 9.588 -7.784 -1.720 1.00 . A A . 133 VAL HG21 1 1 9 22071 1 1 133 VAL HG22 H 9.110 -7.304 -3.350 1.00 . A A . 133 VAL HG22 1 1 9 22072 1 1 133 VAL HG23 H 10.305 -8.577 -3.115 1.00 . A A . 133 VAL HG23 1 1 9 22073 1 1 133 VAL N N 9.943 -10.965 -2.191 1.00 . A A . 133 VAL N 1 1 9 22074 1 1 133 VAL O O 7.382 -12.013 -3.025 1.00 . A A . 133 VAL O 1 1 9 22075 1 1 134 ARG C C 4.495 -11.796 -0.537 1.00 . A A . 134 ARG C 1 1 9 22076 1 1 134 ARG CA C 5.710 -12.572 -0.924 1.00 . A A . 134 ARG CA 1 1 9 22077 1 1 134 ARG CB C 5.828 -13.791 -0.002 1.00 . A A . 134 ARG CB 1 1 9 22078 1 1 134 ARG CD C 6.714 -15.268 -1.831 1.00 . A A . 134 ARG CD 1 1 9 22079 1 1 134 ARG CG C 6.881 -14.806 -0.388 1.00 . A A . 134 ARG CG 1 1 9 22080 1 1 134 ARG CZ C 4.987 -16.248 -3.336 1.00 . A A . 134 ARG CZ 1 1 9 22081 1 1 134 ARG H H 7.153 -11.283 -0.036 1.00 . A A . 134 ARG H 1 1 9 22082 1 1 134 ARG HA H 5.586 -12.909 -1.942 1.00 . A A . 134 ARG HA 1 1 9 22083 1 1 134 ARG HB2 H 6.063 -13.443 0.993 1.00 . A A . 134 ARG HB2 1 1 9 22084 1 1 134 ARG HB3 H 4.871 -14.289 0.032 1.00 . A A . 134 ARG HB3 1 1 9 22085 1 1 134 ARG HD2 H 6.969 -14.446 -2.484 1.00 . A A . 134 ARG HD2 1 1 9 22086 1 1 134 ARG HD3 H 7.395 -16.087 -2.015 1.00 . A A . 134 ARG HD3 1 1 9 22087 1 1 134 ARG HE H 4.654 -15.509 -1.485 1.00 . A A . 134 ARG HE 1 1 9 22088 1 1 134 ARG HG2 H 7.856 -14.355 -0.274 1.00 . A A . 134 ARG HG2 1 1 9 22089 1 1 134 ARG HG3 H 6.801 -15.659 0.268 1.00 . A A . 134 ARG HG3 1 1 9 22090 1 1 134 ARG HH11 H 6.886 -16.527 -4.047 1.00 . A A . 134 ARG HH11 1 1 9 22091 1 1 134 ARG HH12 H 5.648 -17.043 -5.087 1.00 . A A . 134 ARG HH12 1 1 9 22092 1 1 134 ARG HH21 H 2.992 -16.211 -2.963 1.00 . A A . 134 ARG HH21 1 1 9 22093 1 1 134 ARG HH22 H 3.419 -16.853 -4.485 1.00 . A A . 134 ARG HH22 1 1 9 22094 1 1 134 ARG N N 6.877 -11.703 -0.881 1.00 . A A . 134 ARG N 1 1 9 22095 1 1 134 ARG NE N 5.347 -15.701 -2.162 1.00 . A A . 134 ARG NE 1 1 9 22096 1 1 134 ARG NH1 N 5.905 -16.623 -4.209 1.00 . A A . 134 ARG NH1 1 1 9 22097 1 1 134 ARG NH2 N 3.719 -16.453 -3.613 1.00 . A A . 134 ARG NH2 1 1 9 22098 1 1 134 ARG O O 3.382 -12.083 -0.974 1.00 . A A . 134 ARG O 1 1 9 22099 1 1 135 SER C C 4.063 -8.619 0.896 1.00 . A A . 135 SER C 1 1 9 22100 1 1 135 SER CA C 3.647 -10.052 0.771 1.00 . A A . 135 SER CA 1 1 9 22101 1 1 135 SER CB C 3.257 -10.621 2.132 1.00 . A A . 135 SER CB 1 1 9 22102 1 1 135 SER H H 5.599 -10.529 0.540 1.00 . A A . 135 SER H 1 1 9 22103 1 1 135 SER HA H 2.793 -10.134 0.117 1.00 . A A . 135 SER HA 1 1 9 22104 1 1 135 SER HB2 H 2.510 -9.973 2.563 1.00 . A A . 135 SER HB2 1 1 9 22105 1 1 135 SER HB3 H 2.849 -11.614 2.007 1.00 . A A . 135 SER HB3 1 1 9 22106 1 1 135 SER HG H 4.125 -11.028 3.870 1.00 . A A . 135 SER HG 1 1 9 22107 1 1 135 SER N N 4.703 -10.811 0.257 1.00 . A A . 135 SER N 1 1 9 22108 1 1 135 SER O O 5.214 -8.280 0.661 1.00 . A A . 135 SER O 1 1 9 22109 1 1 135 SER OG O 4.389 -10.683 3.007 1.00 . A A . 135 SER OG 1 1 9 22110 1 1 136 LEU C C 2.505 -6.007 2.596 1.00 . A A . 136 LEU C 1 1 9 22111 1 1 136 LEU CA C 3.399 -6.439 1.481 1.00 . A A . 136 LEU CA 1 1 9 22112 1 1 136 LEU CB C 3.198 -5.554 0.258 1.00 . A A . 136 LEU CB 1 1 9 22113 1 1 136 LEU CD1 C 4.983 -3.893 0.833 1.00 . A A . 136 LEU CD1 1 1 9 22114 1 1 136 LEU CD2 C 3.207 -3.302 -0.807 1.00 . A A . 136 LEU CD2 1 1 9 22115 1 1 136 LEU CG C 3.524 -4.076 0.448 1.00 . A A . 136 LEU CG 1 1 9 22116 1 1 136 LEU H H 2.199 -8.098 1.231 1.00 . A A . 136 LEU H 1 1 9 22117 1 1 136 LEU HA H 4.427 -6.371 1.804 1.00 . A A . 136 LEU HA 1 1 9 22118 1 1 136 LEU HB2 H 3.844 -5.929 -0.521 1.00 . A A . 136 LEU HB2 1 1 9 22119 1 1 136 LEU HB3 H 2.172 -5.635 -0.069 1.00 . A A . 136 LEU HB3 1 1 9 22120 1 1 136 LEU HD11 H 5.189 -2.838 0.929 1.00 . A A . 136 LEU HD11 1 1 9 22121 1 1 136 LEU HD12 H 5.618 -4.316 0.068 1.00 . A A . 136 LEU HD12 1 1 9 22122 1 1 136 LEU HD13 H 5.176 -4.381 1.778 1.00 . A A . 136 LEU HD13 1 1 9 22123 1 1 136 LEU HD21 H 3.790 -3.687 -1.629 1.00 . A A . 136 LEU HD21 1 1 9 22124 1 1 136 LEU HD22 H 3.442 -2.258 -0.656 1.00 . A A . 136 LEU HD22 1 1 9 22125 1 1 136 LEU HD23 H 2.156 -3.407 -1.033 1.00 . A A . 136 LEU HD23 1 1 9 22126 1 1 136 LEU HG H 2.919 -3.685 1.253 1.00 . A A . 136 LEU HG 1 1 9 22127 1 1 136 LEU N N 3.134 -7.789 1.203 1.00 . A A . 136 LEU N 1 1 9 22128 1 1 136 LEU O O 1.287 -5.889 2.432 1.00 . A A . 136 LEU O 1 1 9 22129 1 1 137 THR C C 2.602 -3.872 4.936 1.00 . A A . 137 THR C 1 1 9 22130 1 1 137 THR CA C 2.351 -5.369 4.845 1.00 . A A . 137 THR CA 1 1 9 22131 1 1 137 THR CB C 2.790 -6.063 6.137 1.00 . A A . 137 THR CB 1 1 9 22132 1 1 137 THR CG2 C 1.815 -5.748 7.238 1.00 . A A . 137 THR CG2 1 1 9 22133 1 1 137 THR H H 4.036 -6.059 3.807 1.00 . A A . 137 THR H 1 1 9 22134 1 1 137 THR HA H 1.300 -5.547 4.671 1.00 . A A . 137 THR HA 1 1 9 22135 1 1 137 THR HB H 3.768 -5.712 6.423 1.00 . A A . 137 THR HB 1 1 9 22136 1 1 137 THR HG1 H 3.281 -7.664 5.125 1.00 . A A . 137 THR HG1 1 1 9 22137 1 1 137 THR HG21 H 0.823 -6.021 6.910 1.00 . A A . 137 THR HG21 1 1 9 22138 1 1 137 THR HG22 H 1.834 -4.688 7.448 1.00 . A A . 137 THR HG22 1 1 9 22139 1 1 137 THR HG23 H 2.051 -6.319 8.121 1.00 . A A . 137 THR HG23 1 1 9 22140 1 1 137 THR N N 3.077 -5.849 3.734 1.00 . A A . 137 THR N 1 1 9 22141 1 1 137 THR O O 3.751 -3.436 5.050 1.00 . A A . 137 THR O 1 1 9 22142 1 1 137 THR OG1 O 2.799 -7.487 5.939 1.00 . A A . 137 THR OG1 1 1 9 22143 1 1 138 ILE C C 1.218 -1.138 6.170 1.00 . A A . 138 ILE C 1 1 9 22144 1 1 138 ILE CA C 1.649 -1.682 4.831 1.00 . A A . 138 ILE CA 1 1 9 22145 1 1 138 ILE CB C 0.758 -1.076 3.711 1.00 . A A . 138 ILE CB 1 1 9 22146 1 1 138 ILE CD1 C 0.282 -1.207 1.189 1.00 . A A . 138 ILE CD1 1 1 9 22147 1 1 138 ILE CG1 C 1.145 -1.676 2.346 1.00 . A A . 138 ILE CG1 1 1 9 22148 1 1 138 ILE CG2 C 0.905 0.448 3.683 1.00 . A A . 138 ILE CG2 1 1 9 22149 1 1 138 ILE H H 0.661 -3.526 4.833 1.00 . A A . 138 ILE H 1 1 9 22150 1 1 138 ILE HA H 2.676 -1.409 4.645 1.00 . A A . 138 ILE HA 1 1 9 22151 1 1 138 ILE HB H -0.273 -1.318 3.923 1.00 . A A . 138 ILE HB 1 1 9 22152 1 1 138 ILE HD11 H 0.622 -1.673 0.276 1.00 . A A . 138 ILE HD11 1 1 9 22153 1 1 138 ILE HD12 H 0.352 -0.134 1.097 1.00 . A A . 138 ILE HD12 1 1 9 22154 1 1 138 ILE HD13 H -0.745 -1.491 1.373 1.00 . A A . 138 ILE HD13 1 1 9 22155 1 1 138 ILE HG12 H 2.167 -1.407 2.120 1.00 . A A . 138 ILE HG12 1 1 9 22156 1 1 138 ILE HG13 H 1.072 -2.752 2.405 1.00 . A A . 138 ILE HG13 1 1 9 22157 1 1 138 ILE HG21 H 1.937 0.702 3.493 1.00 . A A . 138 ILE HG21 1 1 9 22158 1 1 138 ILE HG22 H 0.607 0.853 4.638 1.00 . A A . 138 ILE HG22 1 1 9 22159 1 1 138 ILE HG23 H 0.279 0.859 2.904 1.00 . A A . 138 ILE HG23 1 1 9 22160 1 1 138 ILE N N 1.554 -3.111 4.850 1.00 . A A . 138 ILE N 1 1 9 22161 1 1 138 ILE O O 0.042 -1.239 6.550 1.00 . A A . 138 ILE O 1 1 9 22162 1 1 139 PHE C C 1.961 1.456 8.109 1.00 . A A . 139 PHE C 1 1 9 22163 1 1 139 PHE CA C 1.890 -0.049 8.174 1.00 . A A . 139 PHE CA 1 1 9 22164 1 1 139 PHE CB C 2.875 -0.603 9.204 1.00 . A A . 139 PHE CB 1 1 9 22165 1 1 139 PHE CD1 C 1.615 -0.228 11.334 1.00 . A A . 139 PHE CD1 1 1 9 22166 1 1 139 PHE CD2 C 3.752 0.772 11.102 1.00 . A A . 139 PHE CD2 1 1 9 22167 1 1 139 PHE CE1 C 1.491 0.314 12.591 1.00 . A A . 139 PHE CE1 1 1 9 22168 1 1 139 PHE CE2 C 3.638 1.316 12.360 1.00 . A A . 139 PHE CE2 1 1 9 22169 1 1 139 PHE CG C 2.741 -0.008 10.577 1.00 . A A . 139 PHE CG 1 1 9 22170 1 1 139 PHE CZ C 2.506 1.085 13.107 1.00 . A A . 139 PHE CZ 1 1 9 22171 1 1 139 PHE H H 3.063 -0.573 6.517 1.00 . A A . 139 PHE H 1 1 9 22172 1 1 139 PHE HA H 0.891 -0.331 8.474 1.00 . A A . 139 PHE HA 1 1 9 22173 1 1 139 PHE HB2 H 2.714 -1.668 9.298 1.00 . A A . 139 PHE HB2 1 1 9 22174 1 1 139 PHE HB3 H 3.882 -0.438 8.856 1.00 . A A . 139 PHE HB3 1 1 9 22175 1 1 139 PHE HD1 H 0.819 -0.832 10.925 1.00 . A A . 139 PHE HD1 1 1 9 22176 1 1 139 PHE HD2 H 4.637 0.951 10.513 1.00 . A A . 139 PHE HD2 1 1 9 22177 1 1 139 PHE HE1 H 0.599 0.128 13.171 1.00 . A A . 139 PHE HE1 1 1 9 22178 1 1 139 PHE HE2 H 4.434 1.924 12.762 1.00 . A A . 139 PHE HE2 1 1 9 22179 1 1 139 PHE HZ H 2.417 1.511 14.095 1.00 . A A . 139 PHE HZ 1 1 9 22180 1 1 139 PHE N N 2.152 -0.606 6.886 1.00 . A A . 139 PHE N 1 1 9 22181 1 1 139 PHE O O 3.037 2.032 7.956 1.00 . A A . 139 PHE O 1 1 9 22182 1 1 140 ILE C C 0.452 4.030 9.556 1.00 . A A . 140 ILE C 1 1 9 22183 1 1 140 ILE CA C 0.762 3.508 8.175 1.00 . A A . 140 ILE CA 1 1 9 22184 1 1 140 ILE CB C -0.234 4.042 7.109 1.00 . A A . 140 ILE CB 1 1 9 22185 1 1 140 ILE CD1 C -2.608 3.815 6.180 1.00 . A A . 140 ILE CD1 1 1 9 22186 1 1 140 ILE CG1 C -1.578 3.311 7.176 1.00 . A A . 140 ILE CG1 1 1 9 22187 1 1 140 ILE CG2 C 0.366 3.936 5.726 1.00 . A A . 140 ILE CG2 1 1 9 22188 1 1 140 ILE H H -0.002 1.573 8.319 1.00 . A A . 140 ILE H 1 1 9 22189 1 1 140 ILE HA H 1.756 3.850 7.919 1.00 . A A . 140 ILE HA 1 1 9 22190 1 1 140 ILE HB H -0.406 5.086 7.324 1.00 . A A . 140 ILE HB 1 1 9 22191 1 1 140 ILE HD11 H -3.516 3.238 6.270 1.00 . A A . 140 ILE HD11 1 1 9 22192 1 1 140 ILE HD12 H -2.215 3.709 5.179 1.00 . A A . 140 ILE HD12 1 1 9 22193 1 1 140 ILE HD13 H -2.822 4.854 6.378 1.00 . A A . 140 ILE HD13 1 1 9 22194 1 1 140 ILE HG12 H -1.418 2.259 6.989 1.00 . A A . 140 ILE HG12 1 1 9 22195 1 1 140 ILE HG13 H -1.974 3.441 8.172 1.00 . A A . 140 ILE HG13 1 1 9 22196 1 1 140 ILE HG21 H 0.577 2.901 5.501 1.00 . A A . 140 ILE HG21 1 1 9 22197 1 1 140 ILE HG22 H 1.288 4.496 5.721 1.00 . A A . 140 ILE HG22 1 1 9 22198 1 1 140 ILE HG23 H -0.318 4.343 4.997 1.00 . A A . 140 ILE HG23 1 1 9 22199 1 1 140 ILE N N 0.829 2.082 8.196 1.00 . A A . 140 ILE N 1 1 9 22200 1 1 140 ILE O O -0.632 3.830 10.090 1.00 . A A . 140 ILE O 1 1 9 22201 1 1 141 GLU C C 1.170 6.693 11.575 1.00 . A A . 141 GLU C 1 1 9 22202 1 1 141 GLU CA C 1.269 5.165 11.505 1.00 . A A . 141 GLU CA 1 1 9 22203 1 1 141 GLU CB C 2.427 4.599 12.373 1.00 . A A . 141 GLU CB 1 1 9 22204 1 1 141 GLU CD C 3.360 4.249 14.716 1.00 . A A . 141 GLU CD 1 1 9 22205 1 1 141 GLU CG C 2.313 4.912 13.866 1.00 . A A . 141 GLU CG 1 1 9 22206 1 1 141 GLU H H 2.206 4.889 9.581 1.00 . A A . 141 GLU H 1 1 9 22207 1 1 141 GLU HA H 0.335 4.758 11.866 1.00 . A A . 141 GLU HA 1 1 9 22208 1 1 141 GLU HB2 H 2.455 3.525 12.259 1.00 . A A . 141 GLU HB2 1 1 9 22209 1 1 141 GLU HB3 H 3.358 5.007 12.011 1.00 . A A . 141 GLU HB3 1 1 9 22210 1 1 141 GLU HG2 H 2.400 5.980 14.000 1.00 . A A . 141 GLU HG2 1 1 9 22211 1 1 141 GLU HG3 H 1.336 4.600 14.205 1.00 . A A . 141 GLU HG3 1 1 9 22212 1 1 141 GLU N N 1.404 4.709 10.126 1.00 . A A . 141 GLU N 1 1 9 22213 1 1 141 GLU O O 1.267 7.309 12.646 1.00 . A A . 141 GLU O 1 1 9 22214 1 1 141 GLU OE1 O 4.538 4.618 14.625 1.00 . A A . 141 GLU OE1 1 1 9 22215 1 1 141 GLU OE2 O 3.008 3.350 15.507 1.00 . A A . 141 GLU OE2 1 1 9 22216 1 1 142 ALA C C 0.208 9.142 9.087 1.00 . A A . 142 ALA C 1 1 9 22217 1 1 142 ALA CA C 0.793 8.724 10.390 1.00 . A A . 142 ALA CA 1 1 9 22218 1 1 142 ALA CB C 2.116 9.428 10.607 1.00 . A A . 142 ALA CB 1 1 9 22219 1 1 142 ALA H H 0.865 6.783 9.614 1.00 . A A . 142 ALA H 1 1 9 22220 1 1 142 ALA HA H 0.128 9.006 11.192 1.00 . A A . 142 ALA HA 1 1 9 22221 1 1 142 ALA HB1 H 1.955 10.494 10.627 1.00 . A A . 142 ALA HB1 1 1 9 22222 1 1 142 ALA HB2 H 2.789 9.183 9.800 1.00 . A A . 142 ALA HB2 1 1 9 22223 1 1 142 ALA HB3 H 2.547 9.108 11.545 1.00 . A A . 142 ALA HB3 1 1 9 22224 1 1 142 ALA N N 0.948 7.300 10.444 1.00 . A A . 142 ALA N 1 1 9 22225 1 1 142 ALA O O 0.373 8.451 8.078 1.00 . A A . 142 ALA O 1 1 9 22226 1 1 143 ASN C C -0.412 12.182 7.670 1.00 . A A . 143 ASN C 1 1 9 22227 1 1 143 ASN CA C -1.045 10.847 7.912 1.00 . A A . 143 ASN CA 1 1 9 22228 1 1 143 ASN CB C -2.562 11.012 8.058 1.00 . A A . 143 ASN CB 1 1 9 22229 1 1 143 ASN CG C -3.294 9.696 8.138 1.00 . A A . 143 ASN CG 1 1 9 22230 1 1 143 ASN H H -0.558 10.710 9.969 1.00 . A A . 143 ASN H 1 1 9 22231 1 1 143 ASN HA H -0.833 10.200 7.075 1.00 . A A . 143 ASN HA 1 1 9 22232 1 1 143 ASN HB2 H -2.772 11.571 8.956 1.00 . A A . 143 ASN HB2 1 1 9 22233 1 1 143 ASN HB3 H -2.936 11.562 7.206 1.00 . A A . 143 ASN HB3 1 1 9 22234 1 1 143 ASN HD21 H -3.073 9.628 10.122 1.00 . A A . 143 ASN HD21 1 1 9 22235 1 1 143 ASN HD22 H -3.900 8.311 9.434 1.00 . A A . 143 ASN HD22 1 1 9 22236 1 1 143 ASN N N -0.459 10.257 9.104 1.00 . A A . 143 ASN N 1 1 9 22237 1 1 143 ASN ND2 N -3.438 9.172 9.322 1.00 . A A . 143 ASN ND2 1 1 9 22238 1 1 143 ASN O O 0.298 12.679 8.541 1.00 . A A . 143 ASN O 1 1 9 22239 1 1 143 ASN OD1 O -3.711 9.151 7.131 1.00 . A A . 143 ASN OD1 1 1 9 22240 1 1 144 GLN C C -0.277 15.114 7.226 1.00 . A A . 144 GLN C 1 1 9 22241 1 1 144 GLN CA C -0.135 14.081 6.101 1.00 . A A . 144 GLN CA 1 1 9 22242 1 1 144 GLN CB C -0.860 14.600 4.857 1.00 . A A . 144 GLN CB 1 1 9 22243 1 1 144 GLN CD C 0.768 13.749 3.108 1.00 . A A . 144 GLN CD 1 1 9 22244 1 1 144 GLN CG C -0.668 13.794 3.574 1.00 . A A . 144 GLN CG 1 1 9 22245 1 1 144 GLN H H -1.191 12.258 5.833 1.00 . A A . 144 GLN H 1 1 9 22246 1 1 144 GLN HA H 0.912 13.967 5.863 1.00 . A A . 144 GLN HA 1 1 9 22247 1 1 144 GLN HB2 H -1.918 14.615 5.072 1.00 . A A . 144 GLN HB2 1 1 9 22248 1 1 144 GLN HB3 H -0.538 15.615 4.672 1.00 . A A . 144 GLN HB3 1 1 9 22249 1 1 144 GLN HE21 H 1.046 12.013 3.992 1.00 . A A . 144 GLN HE21 1 1 9 22250 1 1 144 GLN HE22 H 2.397 12.697 3.129 1.00 . A A . 144 GLN HE22 1 1 9 22251 1 1 144 GLN HG2 H -1.004 12.782 3.743 1.00 . A A . 144 GLN HG2 1 1 9 22252 1 1 144 GLN HG3 H -1.270 14.238 2.795 1.00 . A A . 144 GLN HG3 1 1 9 22253 1 1 144 GLN N N -0.655 12.756 6.492 1.00 . A A . 144 GLN N 1 1 9 22254 1 1 144 GLN NE2 N 1.468 12.717 3.454 1.00 . A A . 144 GLN NE2 1 1 9 22255 1 1 144 GLN O O 0.644 15.878 7.483 1.00 . A A . 144 GLN O 1 1 9 22256 1 1 144 GLN OE1 O 1.223 14.621 2.378 1.00 . A A . 144 GLN OE1 1 1 9 22257 1 1 145 SER C C -2.028 15.308 10.256 1.00 . A A . 145 SER C 1 1 9 22258 1 1 145 SER CA C -1.637 16.058 8.991 1.00 . A A . 145 SER CA 1 1 9 22259 1 1 145 SER CB C -2.751 17.052 8.646 1.00 . A A . 145 SER CB 1 1 9 22260 1 1 145 SER H H -2.148 14.521 7.625 1.00 . A A . 145 SER H 1 1 9 22261 1 1 145 SER HA H -0.723 16.607 9.160 1.00 . A A . 145 SER HA 1 1 9 22262 1 1 145 SER HB2 H -3.677 16.516 8.495 1.00 . A A . 145 SER HB2 1 1 9 22263 1 1 145 SER HB3 H -2.869 17.740 9.470 1.00 . A A . 145 SER HB3 1 1 9 22264 1 1 145 SER HG H -3.178 18.452 7.417 1.00 . A A . 145 SER HG 1 1 9 22265 1 1 145 SER N N -1.422 15.130 7.886 1.00 . A A . 145 SER N 1 1 9 22266 1 1 145 SER O O -2.374 15.926 11.267 1.00 . A A . 145 SER O 1 1 9 22267 1 1 145 SER OG O -2.465 17.791 7.474 1.00 . A A . 145 SER OG 1 1 9 22268 1 1 146 GLY C C -3.901 13.497 11.520 1.00 . A A . 146 GLY C 1 1 9 22269 1 1 146 GLY CA C -2.448 13.166 11.314 1.00 . A A . 146 GLY CA 1 1 9 22270 1 1 146 GLY H H -1.483 13.565 9.444 1.00 . A A . 146 GLY H 1 1 9 22271 1 1 146 GLY HA2 H -2.344 12.119 11.071 1.00 . A A . 146 GLY HA2 1 1 9 22272 1 1 146 GLY HA3 H -1.905 13.393 12.219 1.00 . A A . 146 GLY HA3 1 1 9 22273 1 1 146 GLY N N -1.934 13.971 10.213 1.00 . A A . 146 GLY N 1 1 9 22274 1 1 146 GLY O O -4.328 13.849 12.609 1.00 . A A . 146 GLY O 1 1 9 22275 1 1 147 SER C C -7.033 12.910 11.006 1.00 . A A . 147 SER C 1 1 9 22276 1 1 147 SER CA C -6.003 13.852 10.390 1.00 . A A . 147 SER CA 1 1 9 22277 1 1 147 SER CB C -6.320 14.091 8.928 1.00 . A A . 147 SER CB 1 1 9 22278 1 1 147 SER H H -4.290 12.921 9.664 1.00 . A A . 147 SER H 1 1 9 22279 1 1 147 SER HA H -6.045 14.810 10.885 1.00 . A A . 147 SER HA 1 1 9 22280 1 1 147 SER HB2 H -6.323 13.144 8.406 1.00 . A A . 147 SER HB2 1 1 9 22281 1 1 147 SER HB3 H -7.286 14.561 8.830 1.00 . A A . 147 SER HB3 1 1 9 22282 1 1 147 SER HG H -5.787 15.715 8.016 1.00 . A A . 147 SER HG 1 1 9 22283 1 1 147 SER N N -4.653 13.356 10.461 1.00 . A A . 147 SER N 1 1 9 22284 1 1 147 SER O O -8.229 13.196 10.957 1.00 . A A . 147 SER O 1 1 9 22285 1 1 147 SER OG O -5.335 14.931 8.353 1.00 . A A . 147 SER OG 1 1 9 22286 1 1 148 GLU C C -8.329 10.026 11.269 1.00 . A A . 148 GLU C 1 1 9 22287 1 1 148 GLU CA C -7.442 10.784 12.251 1.00 . A A . 148 GLU CA 1 1 9 22288 1 1 148 GLU CB C -8.270 11.419 13.370 1.00 . A A . 148 GLU CB 1 1 9 22289 1 1 148 GLU CD C -8.277 12.701 15.515 1.00 . A A . 148 GLU CD 1 1 9 22290 1 1 148 GLU CG C -7.433 12.058 14.461 1.00 . A A . 148 GLU CG 1 1 9 22291 1 1 148 GLU H H -5.605 11.633 11.555 1.00 . A A . 148 GLU H 1 1 9 22292 1 1 148 GLU HA H -6.780 10.051 12.688 1.00 . A A . 148 GLU HA 1 1 9 22293 1 1 148 GLU HB2 H -8.899 12.184 12.937 1.00 . A A . 148 GLU HB2 1 1 9 22294 1 1 148 GLU HB3 H -8.899 10.665 13.819 1.00 . A A . 148 GLU HB3 1 1 9 22295 1 1 148 GLU HG2 H -6.821 11.298 14.923 1.00 . A A . 148 GLU HG2 1 1 9 22296 1 1 148 GLU HG3 H -6.798 12.810 14.016 1.00 . A A . 148 GLU HG3 1 1 9 22297 1 1 148 GLU N N -6.572 11.791 11.576 1.00 . A A . 148 GLU N 1 1 9 22298 1 1 148 GLU O O -9.042 9.094 11.645 1.00 . A A . 148 GLU O 1 1 9 22299 1 1 148 GLU OE1 O -8.742 13.847 15.295 1.00 . A A . 148 GLU OE1 1 1 9 22300 1 1 148 GLU OE2 O -8.502 12.081 16.571 1.00 . A A . 148 GLU OE2 1 1 9 22301 1 1 149 VAL C C -8.113 9.693 7.749 1.00 . A A . 149 VAL C 1 1 9 22302 1 1 149 VAL CA C -8.992 9.836 8.972 1.00 . A A . 149 VAL CA 1 1 9 22303 1 1 149 VAL CB C -10.319 10.625 8.650 1.00 . A A . 149 VAL CB 1 1 9 22304 1 1 149 VAL CG1 C -10.063 12.119 8.476 1.00 . A A . 149 VAL CG1 1 1 9 22305 1 1 149 VAL CG2 C -10.998 10.072 7.395 1.00 . A A . 149 VAL CG2 1 1 9 22306 1 1 149 VAL H H -7.671 11.173 9.814 1.00 . A A . 149 VAL H 1 1 9 22307 1 1 149 VAL HA H -9.262 8.842 9.298 1.00 . A A . 149 VAL HA 1 1 9 22308 1 1 149 VAL HB H -10.980 10.469 9.488 1.00 . A A . 149 VAL HB 1 1 9 22309 1 1 149 VAL HG11 H -9.370 12.272 7.663 1.00 . A A . 149 VAL HG11 1 1 9 22310 1 1 149 VAL HG12 H -9.644 12.521 9.388 1.00 . A A . 149 VAL HG12 1 1 9 22311 1 1 149 VAL HG13 H -10.994 12.621 8.257 1.00 . A A . 149 VAL HG13 1 1 9 22312 1 1 149 VAL HG21 H -11.900 10.632 7.195 1.00 . A A . 149 VAL HG21 1 1 9 22313 1 1 149 VAL HG22 H -11.243 9.031 7.548 1.00 . A A . 149 VAL HG22 1 1 9 22314 1 1 149 VAL HG23 H -10.326 10.164 6.554 1.00 . A A . 149 VAL HG23 1 1 9 22315 1 1 149 VAL N N -8.259 10.424 10.033 1.00 . A A . 149 VAL N 1 1 9 22316 1 1 149 VAL O O -7.772 10.667 7.087 1.00 . A A . 149 VAL O 1 1 9 22317 1 1 150 THR C C -7.947 7.938 5.236 1.00 . A A . 150 THR C 1 1 9 22318 1 1 150 THR CA C -6.947 8.179 6.347 1.00 . A A . 150 THR CA 1 1 9 22319 1 1 150 THR CB C -6.118 6.905 6.569 1.00 . A A . 150 THR CB 1 1 9 22320 1 1 150 THR CG2 C -5.224 6.622 5.367 1.00 . A A . 150 THR CG2 1 1 9 22321 1 1 150 THR H H -7.820 7.784 8.172 1.00 . A A . 150 THR H 1 1 9 22322 1 1 150 THR HA H -6.290 8.999 6.096 1.00 . A A . 150 THR HA 1 1 9 22323 1 1 150 THR HB H -6.789 6.073 6.720 1.00 . A A . 150 THR HB 1 1 9 22324 1 1 150 THR HG1 H -4.722 7.831 7.534 1.00 . A A . 150 THR HG1 1 1 9 22325 1 1 150 THR HG21 H -4.534 7.441 5.227 1.00 . A A . 150 THR HG21 1 1 9 22326 1 1 150 THR HG22 H -5.834 6.507 4.483 1.00 . A A . 150 THR HG22 1 1 9 22327 1 1 150 THR HG23 H -4.671 5.710 5.540 1.00 . A A . 150 THR HG23 1 1 9 22328 1 1 150 THR N N -7.678 8.497 7.521 1.00 . A A . 150 THR N 1 1 9 22329 1 1 150 THR O O -8.851 7.104 5.374 1.00 . A A . 150 THR O 1 1 9 22330 1 1 150 THR OG1 O -5.304 7.078 7.729 1.00 . A A . 150 THR OG1 1 1 9 22331 1 1 151 LYS C C -7.870 8.434 1.829 1.00 . A A . 151 LYS C 1 1 9 22332 1 1 151 LYS CA C -8.701 8.523 3.073 1.00 . A A . 151 LYS CA 1 1 9 22333 1 1 151 LYS CB C -9.657 9.716 3.017 1.00 . A A . 151 LYS CB 1 1 9 22334 1 1 151 LYS CD C -11.553 10.923 1.971 1.00 . A A . 151 LYS CD 1 1 9 22335 1 1 151 LYS CE C -12.549 11.013 0.830 1.00 . A A . 151 LYS CE 1 1 9 22336 1 1 151 LYS CG C -10.653 9.709 1.869 1.00 . A A . 151 LYS CG 1 1 9 22337 1 1 151 LYS H H -7.112 9.347 4.142 1.00 . A A . 151 LYS H 1 1 9 22338 1 1 151 LYS HA H -9.274 7.616 3.195 1.00 . A A . 151 LYS HA 1 1 9 22339 1 1 151 LYS HB2 H -10.217 9.752 3.940 1.00 . A A . 151 LYS HB2 1 1 9 22340 1 1 151 LYS HB3 H -9.062 10.614 2.942 1.00 . A A . 151 LYS HB3 1 1 9 22341 1 1 151 LYS HD2 H -12.094 10.879 2.903 1.00 . A A . 151 LYS HD2 1 1 9 22342 1 1 151 LYS HD3 H -10.933 11.806 1.968 1.00 . A A . 151 LYS HD3 1 1 9 22343 1 1 151 LYS HE2 H -12.001 11.123 -0.094 1.00 . A A . 151 LYS HE2 1 1 9 22344 1 1 151 LYS HE3 H -13.143 10.113 0.783 1.00 . A A . 151 LYS HE3 1 1 9 22345 1 1 151 LYS HG2 H -10.117 9.736 0.933 1.00 . A A . 151 LYS HG2 1 1 9 22346 1 1 151 LYS HG3 H -11.257 8.816 1.923 1.00 . A A . 151 LYS HG3 1 1 9 22347 1 1 151 LYS HZ1 H -14.097 12.265 0.193 1.00 . A A . 151 LYS HZ1 1 1 9 22348 1 1 151 LYS HZ2 H -12.874 13.054 1.047 1.00 . A A . 151 LYS HZ2 1 1 9 22349 1 1 151 LYS HZ3 H -14.003 12.096 1.867 1.00 . A A . 151 LYS HZ3 1 1 9 22350 1 1 151 LYS N N -7.827 8.669 4.185 1.00 . A A . 151 LYS N 1 1 9 22351 1 1 151 LYS NZ N -13.441 12.182 0.995 1.00 . A A . 151 LYS NZ 1 1 9 22352 1 1 151 LYS O O -6.936 9.208 1.646 1.00 . A A . 151 LYS O 1 1 9 22353 1 1 152 VAL C C -8.317 7.257 -1.441 1.00 . A A . 152 VAL C 1 1 9 22354 1 1 152 VAL CA C -7.417 7.337 -0.232 1.00 . A A . 152 VAL CA 1 1 9 22355 1 1 152 VAL CB C -6.454 6.098 -0.218 1.00 . A A . 152 VAL CB 1 1 9 22356 1 1 152 VAL CG1 C -5.555 6.074 1.010 1.00 . A A . 152 VAL CG1 1 1 9 22357 1 1 152 VAL CG2 C -7.193 4.785 -0.406 1.00 . A A . 152 VAL CG2 1 1 9 22358 1 1 152 VAL H H -8.944 6.907 1.171 1.00 . A A . 152 VAL H 1 1 9 22359 1 1 152 VAL HA H -6.814 8.228 -0.332 1.00 . A A . 152 VAL HA 1 1 9 22360 1 1 152 VAL HB H -5.791 6.235 -1.062 1.00 . A A . 152 VAL HB 1 1 9 22361 1 1 152 VAL HG11 H -6.166 6.029 1.899 1.00 . A A . 152 VAL HG11 1 1 9 22362 1 1 152 VAL HG12 H -4.953 6.972 1.037 1.00 . A A . 152 VAL HG12 1 1 9 22363 1 1 152 VAL HG13 H -4.912 5.208 0.971 1.00 . A A . 152 VAL HG13 1 1 9 22364 1 1 152 VAL HG21 H -6.521 3.955 -0.253 1.00 . A A . 152 VAL HG21 1 1 9 22365 1 1 152 VAL HG22 H -7.611 4.751 -1.401 1.00 . A A . 152 VAL HG22 1 1 9 22366 1 1 152 VAL HG23 H -8.009 4.752 0.296 1.00 . A A . 152 VAL HG23 1 1 9 22367 1 1 152 VAL N N -8.183 7.496 0.975 1.00 . A A . 152 VAL N 1 1 9 22368 1 1 152 VAL O O -9.459 6.794 -1.361 1.00 . A A . 152 VAL O 1 1 9 22369 1 1 153 GLN C C -8.071 6.348 -4.452 1.00 . A A . 153 GLN C 1 1 9 22370 1 1 153 GLN CA C -8.444 7.672 -3.805 1.00 . A A . 153 GLN CA 1 1 9 22371 1 1 153 GLN CB C -7.985 8.837 -4.680 1.00 . A A . 153 GLN CB 1 1 9 22372 1 1 153 GLN CD C -7.850 11.344 -5.008 1.00 . A A . 153 GLN CD 1 1 9 22373 1 1 153 GLN CG C -8.421 10.208 -4.182 1.00 . A A . 153 GLN CG 1 1 9 22374 1 1 153 GLN H H -6.922 8.170 -2.447 1.00 . A A . 153 GLN H 1 1 9 22375 1 1 153 GLN HA H -9.513 7.720 -3.669 1.00 . A A . 153 GLN HA 1 1 9 22376 1 1 153 GLN HB2 H -6.907 8.827 -4.724 1.00 . A A . 153 GLN HB2 1 1 9 22377 1 1 153 GLN HB3 H -8.377 8.696 -5.676 1.00 . A A . 153 GLN HB3 1 1 9 22378 1 1 153 GLN HE21 H -7.942 12.553 -3.452 1.00 . A A . 153 GLN HE21 1 1 9 22379 1 1 153 GLN HE22 H -7.324 13.238 -4.912 1.00 . A A . 153 GLN HE22 1 1 9 22380 1 1 153 GLN HG2 H -9.500 10.263 -4.232 1.00 . A A . 153 GLN HG2 1 1 9 22381 1 1 153 GLN HG3 H -8.109 10.330 -3.156 1.00 . A A . 153 GLN HG3 1 1 9 22382 1 1 153 GLN N N -7.805 7.744 -2.527 1.00 . A A . 153 GLN N 1 1 9 22383 1 1 153 GLN NE2 N -7.688 12.488 -4.396 1.00 . A A . 153 GLN NE2 1 1 9 22384 1 1 153 GLN O O -8.925 5.643 -4.988 1.00 . A A . 153 GLN O 1 1 9 22385 1 1 153 GLN OE1 O -7.581 11.192 -6.198 1.00 . A A . 153 GLN OE1 1 1 9 22386 1 1 154 LYS C C -4.889 4.434 -4.396 1.00 . A A . 154 LYS C 1 1 9 22387 1 1 154 LYS CA C -6.278 4.753 -4.915 1.00 . A A . 154 LYS CA 1 1 9 22388 1 1 154 LYS CB C -6.368 4.698 -6.477 1.00 . A A . 154 LYS CB 1 1 9 22389 1 1 154 LYS CD C -4.071 5.468 -7.389 1.00 . A A . 154 LYS CD 1 1 9 22390 1 1 154 LYS CE C -3.411 6.468 -8.329 1.00 . A A . 154 LYS CE 1 1 9 22391 1 1 154 LYS CG C -5.580 5.748 -7.294 1.00 . A A . 154 LYS CG 1 1 9 22392 1 1 154 LYS H H -6.139 6.599 -3.928 1.00 . A A . 154 LYS H 1 1 9 22393 1 1 154 LYS HA H -6.931 3.992 -4.512 1.00 . A A . 154 LYS HA 1 1 9 22394 1 1 154 LYS HB2 H -6.022 3.726 -6.797 1.00 . A A . 154 LYS HB2 1 1 9 22395 1 1 154 LYS HB3 H -7.411 4.775 -6.743 1.00 . A A . 154 LYS HB3 1 1 9 22396 1 1 154 LYS HD2 H -3.606 5.561 -6.415 1.00 . A A . 154 LYS HD2 1 1 9 22397 1 1 154 LYS HD3 H -3.915 4.473 -7.778 1.00 . A A . 154 LYS HD3 1 1 9 22398 1 1 154 LYS HE2 H -3.929 6.454 -9.276 1.00 . A A . 154 LYS HE2 1 1 9 22399 1 1 154 LYS HE3 H -3.497 7.448 -7.888 1.00 . A A . 154 LYS HE3 1 1 9 22400 1 1 154 LYS HG2 H -5.979 5.775 -8.297 1.00 . A A . 154 LYS HG2 1 1 9 22401 1 1 154 LYS HG3 H -5.730 6.712 -6.831 1.00 . A A . 154 LYS HG3 1 1 9 22402 1 1 154 LYS HZ1 H -1.416 6.160 -7.699 1.00 . A A . 154 LYS HZ1 1 1 9 22403 1 1 154 LYS HZ2 H -1.603 6.902 -9.221 1.00 . A A . 154 LYS HZ2 1 1 9 22404 1 1 154 LYS HZ3 H -1.900 5.261 -9.069 1.00 . A A . 154 LYS HZ3 1 1 9 22405 1 1 154 LYS N N -6.778 6.004 -4.376 1.00 . A A . 154 LYS N 1 1 9 22406 1 1 154 LYS NZ N -1.977 6.173 -8.572 1.00 . A A . 154 LYS NZ 1 1 9 22407 1 1 154 LYS O O -4.079 5.340 -4.150 1.00 . A A . 154 LYS O 1 1 9 22408 1 1 155 ILE C C -2.804 1.751 -4.835 1.00 . A A . 155 ILE C 1 1 9 22409 1 1 155 ILE CA C -3.361 2.657 -3.752 1.00 . A A . 155 ILE CA 1 1 9 22410 1 1 155 ILE CB C -3.510 1.840 -2.431 1.00 . A A . 155 ILE CB 1 1 9 22411 1 1 155 ILE CD1 C -4.321 2.000 0.000 1.00 . A A . 155 ILE CD1 1 1 9 22412 1 1 155 ILE CG1 C -4.081 2.725 -1.311 1.00 . A A . 155 ILE CG1 1 1 9 22413 1 1 155 ILE CG2 C -2.168 1.223 -2.010 1.00 . A A . 155 ILE CG2 1 1 9 22414 1 1 155 ILE H H -5.345 2.500 -4.368 1.00 . A A . 155 ILE H 1 1 9 22415 1 1 155 ILE HA H -2.692 3.488 -3.590 1.00 . A A . 155 ILE HA 1 1 9 22416 1 1 155 ILE HB H -4.199 1.031 -2.623 1.00 . A A . 155 ILE HB 1 1 9 22417 1 1 155 ILE HD11 H -5.031 1.200 -0.155 1.00 . A A . 155 ILE HD11 1 1 9 22418 1 1 155 ILE HD12 H -4.716 2.697 0.725 1.00 . A A . 155 ILE HD12 1 1 9 22419 1 1 155 ILE HD13 H -3.389 1.593 0.362 1.00 . A A . 155 ILE HD13 1 1 9 22420 1 1 155 ILE HG12 H -3.381 3.519 -1.110 1.00 . A A . 155 ILE HG12 1 1 9 22421 1 1 155 ILE HG13 H -5.018 3.150 -1.639 1.00 . A A . 155 ILE HG13 1 1 9 22422 1 1 155 ILE HG21 H -1.824 0.556 -2.788 1.00 . A A . 155 ILE HG21 1 1 9 22423 1 1 155 ILE HG22 H -2.295 0.666 -1.093 1.00 . A A . 155 ILE HG22 1 1 9 22424 1 1 155 ILE HG23 H -1.433 1.998 -1.855 1.00 . A A . 155 ILE HG23 1 1 9 22425 1 1 155 ILE N N -4.642 3.160 -4.202 1.00 . A A . 155 ILE N 1 1 9 22426 1 1 155 ILE O O -3.461 0.795 -5.249 1.00 . A A . 155 ILE O 1 1 9 22427 1 1 156 ALA C C 0.428 1.019 -6.003 1.00 . A A . 156 ALA C 1 1 9 22428 1 1 156 ALA CA C -1.023 1.262 -6.335 1.00 . A A . 156 ALA CA 1 1 9 22429 1 1 156 ALA CB C -1.164 1.943 -7.686 1.00 . A A . 156 ALA CB 1 1 9 22430 1 1 156 ALA H H -1.146 2.842 -4.976 1.00 . A A . 156 ALA H 1 1 9 22431 1 1 156 ALA HA H -1.538 0.314 -6.375 1.00 . A A . 156 ALA HA 1 1 9 22432 1 1 156 ALA HB1 H -0.732 1.316 -8.452 1.00 . A A . 156 ALA HB1 1 1 9 22433 1 1 156 ALA HB2 H -0.650 2.892 -7.666 1.00 . A A . 156 ALA HB2 1 1 9 22434 1 1 156 ALA HB3 H -2.210 2.104 -7.902 1.00 . A A . 156 ALA HB3 1 1 9 22435 1 1 156 ALA N N -1.637 2.056 -5.311 1.00 . A A . 156 ALA N 1 1 9 22436 1 1 156 ALA O O 1.126 1.919 -5.536 1.00 . A A . 156 ALA O 1 1 9 22437 1 1 157 LEU C C 2.864 -0.936 -7.274 1.00 . A A . 157 LEU C 1 1 9 22438 1 1 157 LEU CA C 2.239 -0.564 -5.958 1.00 . A A . 157 LEU CA 1 1 9 22439 1 1 157 LEU CB C 2.349 -1.756 -4.971 1.00 . A A . 157 LEU CB 1 1 9 22440 1 1 157 LEU CD1 C 2.356 -0.339 -2.859 1.00 . A A . 157 LEU CD1 1 1 9 22441 1 1 157 LEU CD2 C 0.260 -1.587 -3.498 1.00 . A A . 157 LEU CD2 1 1 9 22442 1 1 157 LEU CG C 1.786 -1.574 -3.537 1.00 . A A . 157 LEU CG 1 1 9 22443 1 1 157 LEU H H 0.261 -0.875 -6.557 1.00 . A A . 157 LEU H 1 1 9 22444 1 1 157 LEU HA H 2.755 0.294 -5.551 1.00 . A A . 157 LEU HA 1 1 9 22445 1 1 157 LEU HB2 H 1.835 -2.595 -5.414 1.00 . A A . 157 LEU HB2 1 1 9 22446 1 1 157 LEU HB3 H 3.393 -2.016 -4.889 1.00 . A A . 157 LEU HB3 1 1 9 22447 1 1 157 LEU HD11 H 3.431 -0.426 -2.798 1.00 . A A . 157 LEU HD11 1 1 9 22448 1 1 157 LEU HD12 H 1.948 -0.258 -1.862 1.00 . A A . 157 LEU HD12 1 1 9 22449 1 1 157 LEU HD13 H 2.096 0.541 -3.428 1.00 . A A . 157 LEU HD13 1 1 9 22450 1 1 157 LEU HD21 H -0.075 -1.457 -2.479 1.00 . A A . 157 LEU HD21 1 1 9 22451 1 1 157 LEU HD22 H -0.101 -2.532 -3.879 1.00 . A A . 157 LEU HD22 1 1 9 22452 1 1 157 LEU HD23 H -0.122 -0.783 -4.109 1.00 . A A . 157 LEU HD23 1 1 9 22453 1 1 157 LEU HG H 2.145 -2.413 -2.959 1.00 . A A . 157 LEU HG 1 1 9 22454 1 1 157 LEU N N 0.867 -0.189 -6.208 1.00 . A A . 157 LEU N 1 1 9 22455 1 1 157 LEU O O 2.217 -1.590 -8.099 1.00 . A A . 157 LEU O 1 1 9 22456 1 1 158 TYR C C 6.066 -1.529 -8.519 1.00 . A A . 158 TYR C 1 1 9 22457 1 1 158 TYR CA C 4.741 -0.790 -8.744 1.00 . A A . 158 TYR CA 1 1 9 22458 1 1 158 TYR CB C 4.950 0.502 -9.524 1.00 . A A . 158 TYR CB 1 1 9 22459 1 1 158 TYR CD1 C 2.759 0.816 -10.733 1.00 . A A . 158 TYR CD1 1 1 9 22460 1 1 158 TYR CD2 C 3.357 2.402 -9.070 1.00 . A A . 158 TYR CD2 1 1 9 22461 1 1 158 TYR CE1 C 1.585 1.495 -10.970 1.00 . A A . 158 TYR CE1 1 1 9 22462 1 1 158 TYR CE2 C 2.188 3.086 -9.298 1.00 . A A . 158 TYR CE2 1 1 9 22463 1 1 158 TYR CG C 3.664 1.255 -9.781 1.00 . A A . 158 TYR CG 1 1 9 22464 1 1 158 TYR CZ C 1.303 2.628 -10.249 1.00 . A A . 158 TYR CZ 1 1 9 22465 1 1 158 TYR H H 4.566 0.045 -6.847 1.00 . A A . 158 TYR H 1 1 9 22466 1 1 158 TYR HA H 4.116 -1.443 -9.337 1.00 . A A . 158 TYR HA 1 1 9 22467 1 1 158 TYR HB2 H 5.624 1.151 -8.985 1.00 . A A . 158 TYR HB2 1 1 9 22468 1 1 158 TYR HB3 H 5.377 0.252 -10.483 1.00 . A A . 158 TYR HB3 1 1 9 22469 1 1 158 TYR HD1 H 2.989 -0.076 -11.296 1.00 . A A . 158 TYR HD1 1 1 9 22470 1 1 158 TYR HD2 H 4.052 2.759 -8.324 1.00 . A A . 158 TYR HD2 1 1 9 22471 1 1 158 TYR HE1 H 0.892 1.137 -11.717 1.00 . A A . 158 TYR HE1 1 1 9 22472 1 1 158 TYR HE2 H 1.973 3.978 -8.728 1.00 . A A . 158 TYR HE2 1 1 9 22473 1 1 158 TYR HH H 0.437 4.205 -10.736 1.00 . A A . 158 TYR HH 1 1 9 22474 1 1 158 TYR N N 4.074 -0.506 -7.504 1.00 . A A . 158 TYR N 1 1 9 22475 1 1 158 TYR O O 6.835 -1.226 -7.589 1.00 . A A . 158 TYR O 1 1 9 22476 1 1 158 TYR OH O 0.136 3.321 -10.489 1.00 . A A . 158 TYR OH 1 1 9 22477 1 1 159 GLY C C 7.778 -3.984 -10.577 1.00 . A A . 159 GLY C 1 1 9 22478 1 1 159 GLY CA C 7.503 -3.298 -9.270 1.00 . A A . 159 GLY CA 1 1 9 22479 1 1 159 GLY H H 5.699 -2.667 -10.103 1.00 . A A . 159 GLY H 1 1 9 22480 1 1 159 GLY HA2 H 8.339 -2.660 -9.019 1.00 . A A . 159 GLY HA2 1 1 9 22481 1 1 159 GLY HA3 H 7.381 -4.044 -8.501 1.00 . A A . 159 GLY HA3 1 1 9 22482 1 1 159 GLY N N 6.320 -2.491 -9.365 1.00 . A A . 159 GLY N 1 1 9 22483 1 1 159 GLY O O 7.141 -3.668 -11.569 1.00 . A A . 159 GLY O 1 1 9 22484 1 1 160 SER C C 9.395 -7.043 -11.485 1.00 . A A . 160 SER C 1 1 9 22485 1 1 160 SER CA C 9.069 -5.599 -11.792 1.00 . A A . 160 SER CA 1 1 9 22486 1 1 160 SER CB C 10.290 -4.902 -12.404 1.00 . A A . 160 SER CB 1 1 9 22487 1 1 160 SER H H 9.096 -5.220 -9.746 1.00 . A A . 160 SER H 1 1 9 22488 1 1 160 SER HA H 8.251 -5.551 -12.493 1.00 . A A . 160 SER HA 1 1 9 22489 1 1 160 SER HB2 H 11.085 -4.899 -11.675 1.00 . A A . 160 SER HB2 1 1 9 22490 1 1 160 SER HB3 H 10.610 -5.430 -13.291 1.00 . A A . 160 SER HB3 1 1 9 22491 1 1 160 SER HG H 9.414 -3.622 -13.518 1.00 . A A . 160 SER HG 1 1 9 22492 1 1 160 SER N N 8.677 -4.923 -10.583 1.00 . A A . 160 SER N 1 1 9 22493 1 1 160 SER O O 9.792 -7.364 -10.381 1.00 . A A . 160 SER O 1 1 9 22494 1 1 160 SER OG O 9.993 -3.550 -12.745 1.00 . A A . 160 SER OG 1 1 9 22495 1 1 161 THR C C 10.902 -9.587 -12.789 1.00 . A A . 161 THR C 1 1 9 22496 1 1 161 THR CA C 9.485 -9.289 -12.267 1.00 . A A . 161 THR CA 1 1 9 22497 1 1 161 THR CB C 8.442 -10.135 -13.022 1.00 . A A . 161 THR CB 1 1 9 22498 1 1 161 THR CG2 C 7.068 -9.891 -12.443 1.00 . A A . 161 THR CG2 1 1 9 22499 1 1 161 THR H H 8.772 -7.604 -13.265 1.00 . A A . 161 THR H 1 1 9 22500 1 1 161 THR HA H 9.434 -9.532 -11.215 1.00 . A A . 161 THR HA 1 1 9 22501 1 1 161 THR HB H 8.687 -11.183 -12.929 1.00 . A A . 161 THR HB 1 1 9 22502 1 1 161 THR HG1 H 9.356 -9.909 -14.671 1.00 . A A . 161 THR HG1 1 1 9 22503 1 1 161 THR HG21 H 6.329 -10.464 -12.983 1.00 . A A . 161 THR HG21 1 1 9 22504 1 1 161 THR HG22 H 6.842 -8.837 -12.521 1.00 . A A . 161 THR HG22 1 1 9 22505 1 1 161 THR HG23 H 7.073 -10.171 -11.401 1.00 . A A . 161 THR HG23 1 1 9 22506 1 1 161 THR N N 9.179 -7.898 -12.426 1.00 . A A . 161 THR N 1 1 9 22507 1 1 161 THR O O 11.039 -9.968 -13.978 1.00 . A A . 161 THR O 1 1 9 22508 1 1 161 THR OXT O 11.874 -9.409 -12.038 1.00 . A A . 161 THR OXT 1 1 9 22509 1 1 161 THR OG1 O 8.435 -9.753 -14.407 1.00 . A A . 161 THR OG1 1 1 10 22510 1 1 1 SER C C -8.090 -7.951 -13.388 1.00 . A A . 1 SER C 1 1 10 22511 1 1 1 SER CA C -6.874 -8.827 -13.655 1.00 . A A . 1 SER CA 1 1 10 22512 1 1 1 SER CB C -6.335 -9.394 -12.352 1.00 . A A . 1 SER CB 1 1 10 22513 1 1 1 SER H1 H -4.953 -8.615 -14.421 1.00 . A A . 1 SER H1 1 1 10 22514 1 1 1 SER H2 H -5.633 -7.187 -13.810 1.00 . A A . 1 SER H2 1 1 10 22515 1 1 1 SER H3 H -6.144 -7.794 -15.277 1.00 . A A . 1 SER H3 1 1 10 22516 1 1 1 SER HA H -7.157 -9.641 -14.304 1.00 . A A . 1 SER HA 1 1 10 22517 1 1 1 SER HB2 H -5.980 -8.582 -11.734 1.00 . A A . 1 SER HB2 1 1 10 22518 1 1 1 SER HB3 H -7.122 -9.923 -11.835 1.00 . A A . 1 SER HB3 1 1 10 22519 1 1 1 SER HG H -5.638 -11.049 -13.040 1.00 . A A . 1 SER HG 1 1 10 22520 1 1 1 SER N N -5.834 -8.067 -14.323 1.00 . A A . 1 SER N 1 1 10 22521 1 1 1 SER O O -7.942 -6.821 -12.922 1.00 . A A . 1 SER O 1 1 10 22522 1 1 1 SER OG O -5.261 -10.277 -12.595 1.00 . A A . 1 SER OG 1 1 10 22523 1 1 2 SER C C -10.650 -6.390 -14.098 1.00 . A A . 2 SER C 1 1 10 22524 1 1 2 SER CA C -10.594 -7.797 -13.472 1.00 . A A . 2 SER CA 1 1 10 22525 1 1 2 SER CB C -10.957 -7.779 -11.964 1.00 . A A . 2 SER CB 1 1 10 22526 1 1 2 SER H H -9.315 -9.375 -14.091 1.00 . A A . 2 SER H 1 1 10 22527 1 1 2 SER HA H -11.330 -8.396 -13.991 1.00 . A A . 2 SER HA 1 1 10 22528 1 1 2 SER HB2 H -11.881 -7.236 -11.826 1.00 . A A . 2 SER HB2 1 1 10 22529 1 1 2 SER HB3 H -11.090 -8.796 -11.624 1.00 . A A . 2 SER HB3 1 1 10 22530 1 1 2 SER HG H -9.235 -6.881 -11.757 1.00 . A A . 2 SER HG 1 1 10 22531 1 1 2 SER N N -9.293 -8.477 -13.695 1.00 . A A . 2 SER N 1 1 10 22532 1 1 2 SER O O -11.414 -5.525 -13.666 1.00 . A A . 2 SER O 1 1 10 22533 1 1 2 SER OG O -9.954 -7.157 -11.171 1.00 . A A . 2 SER OG 1 1 10 22534 1 1 3 ALA C C -9.851 -5.180 -17.307 1.00 . A A . 3 ALA C 1 1 10 22535 1 1 3 ALA CA C -9.827 -4.936 -15.825 1.00 . A A . 3 ALA CA 1 1 10 22536 1 1 3 ALA CB C -8.554 -4.201 -15.436 1.00 . A A . 3 ALA CB 1 1 10 22537 1 1 3 ALA H H -9.360 -6.945 -15.490 1.00 . A A . 3 ALA H 1 1 10 22538 1 1 3 ALA HA H -10.677 -4.338 -15.533 1.00 . A A . 3 ALA HA 1 1 10 22539 1 1 3 ALA HB1 H -8.501 -3.260 -15.964 1.00 . A A . 3 ALA HB1 1 1 10 22540 1 1 3 ALA HB2 H -7.701 -4.806 -15.705 1.00 . A A . 3 ALA HB2 1 1 10 22541 1 1 3 ALA HB3 H -8.545 -4.020 -14.372 1.00 . A A . 3 ALA HB3 1 1 10 22542 1 1 3 ALA N N -9.894 -6.198 -15.144 1.00 . A A . 3 ALA N 1 1 10 22543 1 1 3 ALA O O -9.207 -6.111 -17.792 1.00 . A A . 3 ALA O 1 1 10 22544 1 1 4 GLU C C -9.475 -3.837 -20.092 1.00 . A A . 4 GLU C 1 1 10 22545 1 1 4 GLU CA C -10.655 -4.531 -19.458 1.00 . A A . 4 GLU CA 1 1 10 22546 1 1 4 GLU CB C -11.951 -3.968 -20.014 1.00 . A A . 4 GLU CB 1 1 10 22547 1 1 4 GLU CD C -14.429 -4.168 -20.146 1.00 . A A . 4 GLU CD 1 1 10 22548 1 1 4 GLU CG C -13.195 -4.564 -19.399 1.00 . A A . 4 GLU CG 1 1 10 22549 1 1 4 GLU H H -11.082 -3.654 -17.582 1.00 . A A . 4 GLU H 1 1 10 22550 1 1 4 GLU HA H -10.600 -5.588 -19.678 1.00 . A A . 4 GLU HA 1 1 10 22551 1 1 4 GLU HB2 H -11.968 -2.904 -19.834 1.00 . A A . 4 GLU HB2 1 1 10 22552 1 1 4 GLU HB3 H -11.980 -4.142 -21.079 1.00 . A A . 4 GLU HB3 1 1 10 22553 1 1 4 GLU HG2 H -13.107 -5.640 -19.408 1.00 . A A . 4 GLU HG2 1 1 10 22554 1 1 4 GLU HG3 H -13.278 -4.218 -18.379 1.00 . A A . 4 GLU HG3 1 1 10 22555 1 1 4 GLU N N -10.585 -4.374 -18.026 1.00 . A A . 4 GLU N 1 1 10 22556 1 1 4 GLU O O -8.867 -4.331 -21.036 1.00 . A A . 4 GLU O 1 1 10 22557 1 1 4 GLU OE1 O -14.861 -3.007 -20.040 1.00 . A A . 4 GLU OE1 1 1 10 22558 1 1 4 GLU OE2 O -14.969 -5.019 -20.896 1.00 . A A . 4 GLU OE2 1 1 10 22559 1 1 5 SER C C -7.477 -1.135 -18.870 1.00 . A A . 5 SER C 1 1 10 22560 1 1 5 SER CA C -8.027 -1.937 -20.023 1.00 . A A . 5 SER CA 1 1 10 22561 1 1 5 SER CB C -8.408 -1.031 -21.204 1.00 . A A . 5 SER CB 1 1 10 22562 1 1 5 SER H H -9.678 -2.324 -18.828 1.00 . A A . 5 SER H 1 1 10 22563 1 1 5 SER HA H -7.276 -2.642 -20.347 1.00 . A A . 5 SER HA 1 1 10 22564 1 1 5 SER HB2 H -9.174 -0.337 -20.892 1.00 . A A . 5 SER HB2 1 1 10 22565 1 1 5 SER HB3 H -7.535 -0.485 -21.529 1.00 . A A . 5 SER HB3 1 1 10 22566 1 1 5 SER HG H -8.861 -2.743 -22.024 1.00 . A A . 5 SER HG 1 1 10 22567 1 1 5 SER N N -9.151 -2.693 -19.570 1.00 . A A . 5 SER N 1 1 10 22568 1 1 5 SER O O -7.976 -0.060 -18.553 1.00 . A A . 5 SER O 1 1 10 22569 1 1 5 SER OG O -8.899 -1.813 -22.301 1.00 . A A . 5 SER OG 1 1 10 22570 1 1 6 ALA C C -4.843 -0.069 -17.514 1.00 . A A . 6 ALA C 1 1 10 22571 1 1 6 ALA CA C -5.909 -1.038 -17.074 1.00 . A A . 6 ALA CA 1 1 10 22572 1 1 6 ALA CB C -5.348 -2.051 -16.084 1.00 . A A . 6 ALA CB 1 1 10 22573 1 1 6 ALA H H -6.150 -2.561 -18.491 1.00 . A A . 6 ALA H 1 1 10 22574 1 1 6 ALA HA H -6.696 -0.487 -16.582 1.00 . A A . 6 ALA HA 1 1 10 22575 1 1 6 ALA HB1 H -6.127 -2.735 -15.788 1.00 . A A . 6 ALA HB1 1 1 10 22576 1 1 6 ALA HB2 H -4.968 -1.534 -15.215 1.00 . A A . 6 ALA HB2 1 1 10 22577 1 1 6 ALA HB3 H -4.545 -2.600 -16.553 1.00 . A A . 6 ALA HB3 1 1 10 22578 1 1 6 ALA N N -6.496 -1.689 -18.206 1.00 . A A . 6 ALA N 1 1 10 22579 1 1 6 ALA O O -3.678 -0.433 -17.667 1.00 . A A . 6 ALA O 1 1 10 22580 1 1 7 SER C C -3.894 2.954 -16.974 1.00 . A A . 7 SER C 1 1 10 22581 1 1 7 SER CA C -4.301 2.133 -18.175 1.00 . A A . 7 SER CA 1 1 10 22582 1 1 7 SER CB C -4.835 2.996 -19.312 1.00 . A A . 7 SER CB 1 1 10 22583 1 1 7 SER H H -6.192 1.358 -17.749 1.00 . A A . 7 SER H 1 1 10 22584 1 1 7 SER HA H -3.420 1.613 -18.518 1.00 . A A . 7 SER HA 1 1 10 22585 1 1 7 SER HB2 H -5.728 3.509 -18.985 1.00 . A A . 7 SER HB2 1 1 10 22586 1 1 7 SER HB3 H -4.086 3.717 -19.602 1.00 . A A . 7 SER HB3 1 1 10 22587 1 1 7 SER HG H -4.527 1.441 -20.437 1.00 . A A . 7 SER HG 1 1 10 22588 1 1 7 SER N N -5.238 1.134 -17.794 1.00 . A A . 7 SER N 1 1 10 22589 1 1 7 SER O O -4.448 4.021 -16.704 1.00 . A A . 7 SER O 1 1 10 22590 1 1 7 SER OG O -5.150 2.181 -20.442 1.00 . A A . 7 SER OG 1 1 10 22591 1 1 8 GLN C C -1.031 2.702 -14.863 1.00 . A A . 8 GLN C 1 1 10 22592 1 1 8 GLN CA C -2.487 3.070 -15.039 1.00 . A A . 8 GLN CA 1 1 10 22593 1 1 8 GLN CB C -3.309 2.682 -13.803 1.00 . A A . 8 GLN CB 1 1 10 22594 1 1 8 GLN CD C -3.563 5.067 -12.877 1.00 . A A . 8 GLN CD 1 1 10 22595 1 1 8 GLN CG C -3.147 3.610 -12.588 1.00 . A A . 8 GLN CG 1 1 10 22596 1 1 8 GLN H H -2.700 1.489 -16.426 1.00 . A A . 8 GLN H 1 1 10 22597 1 1 8 GLN HA H -2.568 4.133 -15.199 1.00 . A A . 8 GLN HA 1 1 10 22598 1 1 8 GLN HB2 H -4.344 2.662 -14.093 1.00 . A A . 8 GLN HB2 1 1 10 22599 1 1 8 GLN HB3 H -3.021 1.682 -13.510 1.00 . A A . 8 GLN HB3 1 1 10 22600 1 1 8 GLN HE21 H -4.185 5.305 -11.008 1.00 . A A . 8 GLN HE21 1 1 10 22601 1 1 8 GLN HE22 H -4.365 6.665 -12.037 1.00 . A A . 8 GLN HE22 1 1 10 22602 1 1 8 GLN HG2 H -3.761 3.231 -11.783 1.00 . A A . 8 GLN HG2 1 1 10 22603 1 1 8 GLN HG3 H -2.112 3.599 -12.281 1.00 . A A . 8 GLN HG3 1 1 10 22604 1 1 8 GLN N N -2.998 2.395 -16.201 1.00 . A A . 8 GLN N 1 1 10 22605 1 1 8 GLN NE2 N -4.081 5.739 -11.880 1.00 . A A . 8 GLN NE2 1 1 10 22606 1 1 8 GLN O O -0.383 3.079 -13.896 1.00 . A A . 8 GLN O 1 1 10 22607 1 1 8 GLN OE1 O -3.437 5.570 -13.997 1.00 . A A . 8 GLN OE1 1 1 10 22608 1 1 9 ILE C C 1.710 2.698 -16.355 1.00 . A A . 9 ILE C 1 1 10 22609 1 1 9 ILE CA C 0.849 1.561 -15.797 1.00 . A A . 9 ILE CA 1 1 10 22610 1 1 9 ILE CB C 1.096 0.226 -16.603 1.00 . A A . 9 ILE CB 1 1 10 22611 1 1 9 ILE CD1 C -1.099 -0.998 -15.940 1.00 . A A . 9 ILE CD1 1 1 10 22612 1 1 9 ILE CG1 C 0.415 -1.000 -15.946 1.00 . A A . 9 ILE CG1 1 1 10 22613 1 1 9 ILE CG2 C 2.578 -0.049 -16.807 1.00 . A A . 9 ILE CG2 1 1 10 22614 1 1 9 ILE H H -1.048 1.719 -16.604 1.00 . A A . 9 ILE H 1 1 10 22615 1 1 9 ILE HA H 1.056 1.396 -14.750 1.00 . A A . 9 ILE HA 1 1 10 22616 1 1 9 ILE HB H 0.668 0.369 -17.584 1.00 . A A . 9 ILE HB 1 1 10 22617 1 1 9 ILE HD11 H -1.462 -1.892 -15.455 1.00 . A A . 9 ILE HD11 1 1 10 22618 1 1 9 ILE HD12 H -1.464 -0.966 -16.956 1.00 . A A . 9 ILE HD12 1 1 10 22619 1 1 9 ILE HD13 H -1.455 -0.129 -15.407 1.00 . A A . 9 ILE HD13 1 1 10 22620 1 1 9 ILE HG12 H 0.720 -1.884 -16.481 1.00 . A A . 9 ILE HG12 1 1 10 22621 1 1 9 ILE HG13 H 0.758 -1.074 -14.924 1.00 . A A . 9 ILE HG13 1 1 10 22622 1 1 9 ILE HG21 H 3.074 -0.096 -15.849 1.00 . A A . 9 ILE HG21 1 1 10 22623 1 1 9 ILE HG22 H 3.013 0.735 -17.408 1.00 . A A . 9 ILE HG22 1 1 10 22624 1 1 9 ILE HG23 H 2.692 -0.995 -17.316 1.00 . A A . 9 ILE HG23 1 1 10 22625 1 1 9 ILE N N -0.515 1.974 -15.823 1.00 . A A . 9 ILE N 1 1 10 22626 1 1 9 ILE O O 1.478 3.148 -17.478 1.00 . A A . 9 ILE O 1 1 10 22627 1 1 10 PRO C C 4.685 3.922 -16.909 1.00 . A A . 10 PRO C 1 1 10 22628 1 1 10 PRO CA C 3.541 4.318 -15.972 1.00 . A A . 10 PRO CA 1 1 10 22629 1 1 10 PRO CB C 4.088 4.801 -14.636 1.00 . A A . 10 PRO CB 1 1 10 22630 1 1 10 PRO CD C 3.080 2.659 -14.241 1.00 . A A . 10 PRO CD 1 1 10 22631 1 1 10 PRO CG C 4.207 3.564 -13.810 1.00 . A A . 10 PRO CG 1 1 10 22632 1 1 10 PRO HA H 2.955 5.101 -16.428 1.00 . A A . 10 PRO HA 1 1 10 22633 1 1 10 PRO HB2 H 5.047 5.268 -14.799 1.00 . A A . 10 PRO HB2 1 1 10 22634 1 1 10 PRO HB3 H 3.400 5.506 -14.193 1.00 . A A . 10 PRO HB3 1 1 10 22635 1 1 10 PRO HD2 H 3.426 1.638 -14.307 1.00 . A A . 10 PRO HD2 1 1 10 22636 1 1 10 PRO HD3 H 2.255 2.733 -13.550 1.00 . A A . 10 PRO HD3 1 1 10 22637 1 1 10 PRO HG2 H 5.160 3.092 -13.998 1.00 . A A . 10 PRO HG2 1 1 10 22638 1 1 10 PRO HG3 H 4.111 3.811 -12.762 1.00 . A A . 10 PRO HG3 1 1 10 22639 1 1 10 PRO N N 2.702 3.178 -15.578 1.00 . A A . 10 PRO N 1 1 10 22640 1 1 10 PRO O O 5.509 4.767 -17.293 1.00 . A A . 10 PRO O 1 1 10 22641 1 1 11 LYS C C 7.104 1.970 -17.502 1.00 . A A . 11 LYS C 1 1 10 22642 1 1 11 LYS CA C 5.706 2.030 -18.150 1.00 . A A . 11 LYS CA 1 1 10 22643 1 1 11 LYS CB C 5.726 2.756 -19.508 1.00 . A A . 11 LYS CB 1 1 10 22644 1 1 11 LYS CD C 6.588 2.889 -21.870 1.00 . A A . 11 LYS CD 1 1 10 22645 1 1 11 LYS CE C 5.189 2.995 -22.498 1.00 . A A . 11 LYS CE 1 1 10 22646 1 1 11 LYS CG C 6.599 2.100 -20.563 1.00 . A A . 11 LYS CG 1 1 10 22647 1 1 11 LYS H H 4.031 2.065 -16.846 1.00 . A A . 11 LYS H 1 1 10 22648 1 1 11 LYS HA H 5.385 1.009 -18.304 1.00 . A A . 11 LYS HA 1 1 10 22649 1 1 11 LYS HB2 H 4.715 2.797 -19.883 1.00 . A A . 11 LYS HB2 1 1 10 22650 1 1 11 LYS HB3 H 6.076 3.766 -19.352 1.00 . A A . 11 LYS HB3 1 1 10 22651 1 1 11 LYS HD2 H 6.955 3.886 -21.677 1.00 . A A . 11 LYS HD2 1 1 10 22652 1 1 11 LYS HD3 H 7.249 2.397 -22.566 1.00 . A A . 11 LYS HD3 1 1 10 22653 1 1 11 LYS HE2 H 4.522 3.508 -21.821 1.00 . A A . 11 LYS HE2 1 1 10 22654 1 1 11 LYS HE3 H 5.278 3.578 -23.400 1.00 . A A . 11 LYS HE3 1 1 10 22655 1 1 11 LYS HG2 H 7.614 2.044 -20.196 1.00 . A A . 11 LYS HG2 1 1 10 22656 1 1 11 LYS HG3 H 6.229 1.104 -20.752 1.00 . A A . 11 LYS HG3 1 1 10 22657 1 1 11 LYS HZ1 H 3.702 1.790 -23.353 1.00 . A A . 11 LYS HZ1 1 1 10 22658 1 1 11 LYS HZ2 H 4.422 1.096 -21.995 1.00 . A A . 11 LYS HZ2 1 1 10 22659 1 1 11 LYS HZ3 H 5.238 1.131 -23.460 1.00 . A A . 11 LYS HZ3 1 1 10 22660 1 1 11 LYS N N 4.723 2.629 -17.246 1.00 . A A . 11 LYS N 1 1 10 22661 1 1 11 LYS NZ N 4.601 1.671 -22.843 1.00 . A A . 11 LYS NZ 1 1 10 22662 1 1 11 LYS O O 7.696 2.993 -17.140 1.00 . A A . 11 LYS O 1 1 10 22663 1 1 12 GLY C C 8.685 -0.436 -15.589 1.00 . A A . 12 GLY C 1 1 10 22664 1 1 12 GLY CA C 8.883 0.538 -16.709 1.00 . A A . 12 GLY CA 1 1 10 22665 1 1 12 GLY H H 7.105 -0.007 -17.684 1.00 . A A . 12 GLY H 1 1 10 22666 1 1 12 GLY HA2 H 9.584 0.143 -17.427 1.00 . A A . 12 GLY HA2 1 1 10 22667 1 1 12 GLY HA3 H 9.261 1.465 -16.306 1.00 . A A . 12 GLY HA3 1 1 10 22668 1 1 12 GLY N N 7.606 0.772 -17.356 1.00 . A A . 12 GLY N 1 1 10 22669 1 1 12 GLY O O 9.441 -1.395 -15.409 1.00 . A A . 12 GLY O 1 1 10 22670 1 1 13 GLN C C 5.684 -1.114 -13.971 1.00 . A A . 13 GLN C 1 1 10 22671 1 1 13 GLN CA C 7.166 -0.993 -13.789 1.00 . A A . 13 GLN CA 1 1 10 22672 1 1 13 GLN CB C 7.540 -0.425 -12.384 1.00 . A A . 13 GLN CB 1 1 10 22673 1 1 13 GLN CD C 8.556 1.822 -12.909 1.00 . A A . 13 GLN CD 1 1 10 22674 1 1 13 GLN CG C 7.404 1.092 -12.238 1.00 . A A . 13 GLN CG 1 1 10 22675 1 1 13 GLN H H 7.106 0.605 -15.083 1.00 . A A . 13 GLN H 1 1 10 22676 1 1 13 GLN HA H 7.615 -1.965 -13.927 1.00 . A A . 13 GLN HA 1 1 10 22677 1 1 13 GLN HB2 H 6.913 -0.891 -11.638 1.00 . A A . 13 GLN HB2 1 1 10 22678 1 1 13 GLN HB3 H 8.566 -0.691 -12.176 1.00 . A A . 13 GLN HB3 1 1 10 22679 1 1 13 GLN HE21 H 7.394 3.339 -13.458 1.00 . A A . 13 GLN HE21 1 1 10 22680 1 1 13 GLN HE22 H 9.046 3.398 -13.926 1.00 . A A . 13 GLN HE22 1 1 10 22681 1 1 13 GLN HG2 H 6.478 1.404 -12.697 1.00 . A A . 13 GLN HG2 1 1 10 22682 1 1 13 GLN HG3 H 7.394 1.346 -11.187 1.00 . A A . 13 GLN HG3 1 1 10 22683 1 1 13 GLN N N 7.642 -0.187 -14.868 1.00 . A A . 13 GLN N 1 1 10 22684 1 1 13 GLN NE2 N 8.296 2.959 -13.471 1.00 . A A . 13 GLN NE2 1 1 10 22685 1 1 13 GLN O O 5.062 -0.207 -14.551 1.00 . A A . 13 GLN O 1 1 10 22686 1 1 13 GLN OE1 O 9.672 1.320 -12.952 1.00 . A A . 13 GLN OE1 1 1 10 22687 1 1 14 VAL C C 2.892 -2.165 -12.610 1.00 . A A . 14 VAL C 1 1 10 22688 1 1 14 VAL CA C 3.724 -2.428 -13.800 1.00 . A A . 14 VAL CA 1 1 10 22689 1 1 14 VAL CB C 3.493 -3.892 -14.266 1.00 . A A . 14 VAL CB 1 1 10 22690 1 1 14 VAL CG1 C 4.414 -4.215 -15.397 1.00 . A A . 14 VAL CG1 1 1 10 22691 1 1 14 VAL CG2 C 3.672 -4.897 -13.132 1.00 . A A . 14 VAL CG2 1 1 10 22692 1 1 14 VAL H H 5.579 -2.803 -12.908 1.00 . A A . 14 VAL H 1 1 10 22693 1 1 14 VAL HA H 3.422 -1.772 -14.603 1.00 . A A . 14 VAL HA 1 1 10 22694 1 1 14 VAL HB H 2.481 -3.963 -14.636 1.00 . A A . 14 VAL HB 1 1 10 22695 1 1 14 VAL HG11 H 4.231 -3.533 -16.211 1.00 . A A . 14 VAL HG11 1 1 10 22696 1 1 14 VAL HG12 H 4.267 -5.242 -15.691 1.00 . A A . 14 VAL HG12 1 1 10 22697 1 1 14 VAL HG13 H 5.410 -4.063 -15.006 1.00 . A A . 14 VAL HG13 1 1 10 22698 1 1 14 VAL HG21 H 2.966 -4.681 -12.343 1.00 . A A . 14 VAL HG21 1 1 10 22699 1 1 14 VAL HG22 H 4.680 -4.831 -12.747 1.00 . A A . 14 VAL HG22 1 1 10 22700 1 1 14 VAL HG23 H 3.496 -5.890 -13.517 1.00 . A A . 14 VAL HG23 1 1 10 22701 1 1 14 VAL N N 5.104 -2.173 -13.502 1.00 . A A . 14 VAL N 1 1 10 22702 1 1 14 VAL O O 3.418 -2.016 -11.499 1.00 . A A . 14 VAL O 1 1 10 22703 1 1 15 ASP C C 0.590 -3.231 -11.009 1.00 . A A . 15 ASP C 1 1 10 22704 1 1 15 ASP CA C 0.703 -1.914 -11.741 1.00 . A A . 15 ASP CA 1 1 10 22705 1 1 15 ASP CB C -0.648 -1.388 -12.234 1.00 . A A . 15 ASP CB 1 1 10 22706 1 1 15 ASP CG C -1.597 -1.046 -11.114 1.00 . A A . 15 ASP CG 1 1 10 22707 1 1 15 ASP H H 1.251 -2.251 -13.719 1.00 . A A . 15 ASP H 1 1 10 22708 1 1 15 ASP HA H 1.159 -1.198 -11.071 1.00 . A A . 15 ASP HA 1 1 10 22709 1 1 15 ASP HB2 H -0.489 -0.497 -12.824 1.00 . A A . 15 ASP HB2 1 1 10 22710 1 1 15 ASP HB3 H -1.111 -2.137 -12.858 1.00 . A A . 15 ASP HB3 1 1 10 22711 1 1 15 ASP N N 1.607 -2.114 -12.816 1.00 . A A . 15 ASP N 1 1 10 22712 1 1 15 ASP O O -0.126 -4.158 -11.417 1.00 . A A . 15 ASP O 1 1 10 22713 1 1 15 ASP OD1 O -1.539 0.089 -10.577 1.00 . A A . 15 ASP OD1 1 1 10 22714 1 1 15 ASP OD2 O -2.422 -1.879 -10.773 1.00 . A A . 15 ASP OD2 1 1 10 22715 1 1 16 LEU C C 0.326 -5.018 -8.452 1.00 . A A . 16 LEU C 1 1 10 22716 1 1 16 LEU CA C 1.607 -4.488 -9.141 1.00 . A A . 16 LEU CA 1 1 10 22717 1 1 16 LEU CB C 2.738 -4.135 -8.150 1.00 . A A . 16 LEU CB 1 1 10 22718 1 1 16 LEU CD1 C 3.545 -6.458 -7.803 1.00 . A A . 16 LEU CD1 1 1 10 22719 1 1 16 LEU CD2 C 4.408 -4.633 -6.406 1.00 . A A . 16 LEU CD2 1 1 10 22720 1 1 16 LEU CG C 3.196 -5.164 -7.130 1.00 . A A . 16 LEU CG 1 1 10 22721 1 1 16 LEU H H 1.903 -2.503 -9.790 1.00 . A A . 16 LEU H 1 1 10 22722 1 1 16 LEU HA H 1.978 -5.268 -9.788 1.00 . A A . 16 LEU HA 1 1 10 22723 1 1 16 LEU HB2 H 3.605 -3.864 -8.733 1.00 . A A . 16 LEU HB2 1 1 10 22724 1 1 16 LEU HB3 H 2.427 -3.247 -7.618 1.00 . A A . 16 LEU HB3 1 1 10 22725 1 1 16 LEU HD11 H 2.646 -6.853 -8.247 1.00 . A A . 16 LEU HD11 1 1 10 22726 1 1 16 LEU HD12 H 3.937 -7.156 -7.077 1.00 . A A . 16 LEU HD12 1 1 10 22727 1 1 16 LEU HD13 H 4.274 -6.274 -8.576 1.00 . A A . 16 LEU HD13 1 1 10 22728 1 1 16 LEU HD21 H 5.181 -4.437 -7.137 1.00 . A A . 16 LEU HD21 1 1 10 22729 1 1 16 LEU HD22 H 4.755 -5.368 -5.694 1.00 . A A . 16 LEU HD22 1 1 10 22730 1 1 16 LEU HD23 H 4.149 -3.717 -5.899 1.00 . A A . 16 LEU HD23 1 1 10 22731 1 1 16 LEU HG H 2.419 -5.330 -6.400 1.00 . A A . 16 LEU HG 1 1 10 22732 1 1 16 LEU N N 1.388 -3.318 -9.984 1.00 . A A . 16 LEU N 1 1 10 22733 1 1 16 LEU O O 0.359 -6.028 -7.749 1.00 . A A . 16 LEU O 1 1 10 22734 1 1 17 LEU C C -2.408 -6.157 -8.839 1.00 . A A . 17 LEU C 1 1 10 22735 1 1 17 LEU CA C -2.084 -4.803 -8.194 1.00 . A A . 17 LEU CA 1 1 10 22736 1 1 17 LEU CB C -3.145 -3.749 -8.583 1.00 . A A . 17 LEU CB 1 1 10 22737 1 1 17 LEU CD1 C -5.362 -2.614 -8.349 1.00 . A A . 17 LEU CD1 1 1 10 22738 1 1 17 LEU CD2 C -5.330 -5.044 -8.563 1.00 . A A . 17 LEU CD2 1 1 10 22739 1 1 17 LEU CG C -4.583 -3.856 -8.008 1.00 . A A . 17 LEU CG 1 1 10 22740 1 1 17 LEU H H -0.747 -3.544 -9.244 1.00 . A A . 17 LEU H 1 1 10 22741 1 1 17 LEU HA H -2.036 -4.896 -7.119 1.00 . A A . 17 LEU HA 1 1 10 22742 1 1 17 LEU HB2 H -2.748 -2.768 -8.385 1.00 . A A . 17 LEU HB2 1 1 10 22743 1 1 17 LEU HB3 H -3.225 -3.812 -9.659 1.00 . A A . 17 LEU HB3 1 1 10 22744 1 1 17 LEU HD11 H -5.414 -2.492 -9.421 1.00 . A A . 17 LEU HD11 1 1 10 22745 1 1 17 LEU HD12 H -4.877 -1.756 -7.907 1.00 . A A . 17 LEU HD12 1 1 10 22746 1 1 17 LEU HD13 H -6.361 -2.702 -7.948 1.00 . A A . 17 LEU HD13 1 1 10 22747 1 1 17 LEU HD21 H -6.330 -5.078 -8.159 1.00 . A A . 17 LEU HD21 1 1 10 22748 1 1 17 LEU HD22 H -4.801 -5.944 -8.294 1.00 . A A . 17 LEU HD22 1 1 10 22749 1 1 17 LEU HD23 H -5.378 -4.966 -9.639 1.00 . A A . 17 LEU HD23 1 1 10 22750 1 1 17 LEU HG H -4.536 -3.944 -6.932 1.00 . A A . 17 LEU HG 1 1 10 22751 1 1 17 LEU N N -0.791 -4.360 -8.695 1.00 . A A . 17 LEU N 1 1 10 22752 1 1 17 LEU O O -3.033 -7.027 -8.232 1.00 . A A . 17 LEU O 1 1 10 22753 1 1 18 ASP C C -1.613 -8.787 -10.202 1.00 . A A . 18 ASP C 1 1 10 22754 1 1 18 ASP CA C -2.203 -7.527 -10.850 1.00 . A A . 18 ASP CA 1 1 10 22755 1 1 18 ASP CB C -1.647 -7.336 -12.252 1.00 . A A . 18 ASP CB 1 1 10 22756 1 1 18 ASP CG C -2.064 -8.440 -13.216 1.00 . A A . 18 ASP CG 1 1 10 22757 1 1 18 ASP H H -1.387 -5.606 -10.432 1.00 . A A . 18 ASP H 1 1 10 22758 1 1 18 ASP HA H -3.274 -7.651 -10.917 1.00 . A A . 18 ASP HA 1 1 10 22759 1 1 18 ASP HB2 H -2.000 -6.373 -12.593 1.00 . A A . 18 ASP HB2 1 1 10 22760 1 1 18 ASP HB3 H -0.568 -7.303 -12.190 1.00 . A A . 18 ASP HB3 1 1 10 22761 1 1 18 ASP N N -1.936 -6.329 -10.054 1.00 . A A . 18 ASP N 1 1 10 22762 1 1 18 ASP O O -2.099 -9.900 -10.408 1.00 . A A . 18 ASP O 1 1 10 22763 1 1 18 ASP OD1 O -3.119 -8.297 -13.861 1.00 . A A . 18 ASP OD1 1 1 10 22764 1 1 18 ASP OD2 O -1.331 -9.454 -13.359 1.00 . A A . 18 ASP OD2 1 1 10 22765 1 1 19 PHE C C -0.566 -9.946 -7.356 1.00 . A A . 19 PHE C 1 1 10 22766 1 1 19 PHE CA C 0.028 -9.734 -8.732 1.00 . A A . 19 PHE CA 1 1 10 22767 1 1 19 PHE CB C 1.541 -9.562 -8.614 1.00 . A A . 19 PHE CB 1 1 10 22768 1 1 19 PHE CD1 C 2.735 -10.677 -10.530 1.00 . A A . 19 PHE CD1 1 1 10 22769 1 1 19 PHE CD2 C 2.634 -8.303 -10.504 1.00 . A A . 19 PHE CD2 1 1 10 22770 1 1 19 PHE CE1 C 3.458 -10.636 -11.703 1.00 . A A . 19 PHE CE1 1 1 10 22771 1 1 19 PHE CE2 C 3.361 -8.256 -11.671 1.00 . A A . 19 PHE CE2 1 1 10 22772 1 1 19 PHE CG C 2.309 -9.511 -9.916 1.00 . A A . 19 PHE CG 1 1 10 22773 1 1 19 PHE CZ C 3.773 -9.423 -12.275 1.00 . A A . 19 PHE CZ 1 1 10 22774 1 1 19 PHE H H -0.295 -7.699 -9.182 1.00 . A A . 19 PHE H 1 1 10 22775 1 1 19 PHE HA H -0.178 -10.609 -9.331 1.00 . A A . 19 PHE HA 1 1 10 22776 1 1 19 PHE HB2 H 1.701 -8.644 -8.082 1.00 . A A . 19 PHE HB2 1 1 10 22777 1 1 19 PHE HB3 H 1.945 -10.357 -8.006 1.00 . A A . 19 PHE HB3 1 1 10 22778 1 1 19 PHE HD1 H 2.492 -11.633 -10.090 1.00 . A A . 19 PHE HD1 1 1 10 22779 1 1 19 PHE HD2 H 2.311 -7.380 -10.050 1.00 . A A . 19 PHE HD2 1 1 10 22780 1 1 19 PHE HE1 H 3.780 -11.554 -12.172 1.00 . A A . 19 PHE HE1 1 1 10 22781 1 1 19 PHE HE2 H 3.607 -7.298 -12.101 1.00 . A A . 19 PHE HE2 1 1 10 22782 1 1 19 PHE HZ H 4.345 -9.386 -13.190 1.00 . A A . 19 PHE HZ 1 1 10 22783 1 1 19 PHE N N -0.601 -8.609 -9.384 1.00 . A A . 19 PHE N 1 1 10 22784 1 1 19 PHE O O -0.061 -10.730 -6.581 1.00 . A A . 19 PHE O 1 1 10 22785 1 1 20 ILE C C -3.267 -10.594 -5.964 1.00 . A A . 20 ILE C 1 1 10 22786 1 1 20 ILE CA C -2.281 -9.455 -5.796 1.00 . A A . 20 ILE CA 1 1 10 22787 1 1 20 ILE CB C -2.979 -8.189 -5.280 1.00 . A A . 20 ILE CB 1 1 10 22788 1 1 20 ILE CD1 C -2.528 -5.743 -4.711 1.00 . A A . 20 ILE CD1 1 1 10 22789 1 1 20 ILE CG1 C -1.952 -7.073 -5.138 1.00 . A A . 20 ILE CG1 1 1 10 22790 1 1 20 ILE CG2 C -3.614 -8.475 -3.932 1.00 . A A . 20 ILE CG2 1 1 10 22791 1 1 20 ILE H H -1.976 -8.572 -7.666 1.00 . A A . 20 ILE H 1 1 10 22792 1 1 20 ILE HA H -1.526 -9.769 -5.088 1.00 . A A . 20 ILE HA 1 1 10 22793 1 1 20 ILE HB H -3.740 -7.880 -5.981 1.00 . A A . 20 ILE HB 1 1 10 22794 1 1 20 ILE HD11 H -3.272 -5.422 -5.425 1.00 . A A . 20 ILE HD11 1 1 10 22795 1 1 20 ILE HD12 H -1.740 -5.008 -4.652 1.00 . A A . 20 ILE HD12 1 1 10 22796 1 1 20 ILE HD13 H -2.990 -5.851 -3.740 1.00 . A A . 20 ILE HD13 1 1 10 22797 1 1 20 ILE HG12 H -1.268 -7.389 -4.367 1.00 . A A . 20 ILE HG12 1 1 10 22798 1 1 20 ILE HG13 H -1.412 -6.957 -6.067 1.00 . A A . 20 ILE HG13 1 1 10 22799 1 1 20 ILE HG21 H -2.840 -8.781 -3.247 1.00 . A A . 20 ILE HG21 1 1 10 22800 1 1 20 ILE HG22 H -4.340 -9.265 -4.046 1.00 . A A . 20 ILE HG22 1 1 10 22801 1 1 20 ILE HG23 H -4.095 -7.580 -3.568 1.00 . A A . 20 ILE HG23 1 1 10 22802 1 1 20 ILE N N -1.619 -9.244 -7.047 1.00 . A A . 20 ILE N 1 1 10 22803 1 1 20 ILE O O -4.178 -10.531 -6.794 1.00 . A A . 20 ILE O 1 1 10 22804 1 1 21 ASP C C -5.192 -12.797 -4.647 1.00 . A A . 21 ASP C 1 1 10 22805 1 1 21 ASP CA C -3.810 -12.861 -5.317 1.00 . A A . 21 ASP CA 1 1 10 22806 1 1 21 ASP CB C -2.980 -13.998 -4.768 1.00 . A A . 21 ASP CB 1 1 10 22807 1 1 21 ASP CG C -3.689 -15.305 -4.805 1.00 . A A . 21 ASP CG 1 1 10 22808 1 1 21 ASP H H -2.331 -11.575 -4.537 1.00 . A A . 21 ASP H 1 1 10 22809 1 1 21 ASP HA H -3.959 -13.044 -6.371 1.00 . A A . 21 ASP HA 1 1 10 22810 1 1 21 ASP HB2 H -2.070 -14.086 -5.344 1.00 . A A . 21 ASP HB2 1 1 10 22811 1 1 21 ASP HB3 H -2.723 -13.767 -3.745 1.00 . A A . 21 ASP HB3 1 1 10 22812 1 1 21 ASP N N -3.051 -11.632 -5.201 1.00 . A A . 21 ASP N 1 1 10 22813 1 1 21 ASP O O -6.141 -13.411 -5.126 1.00 . A A . 21 ASP O 1 1 10 22814 1 1 21 ASP OD1 O -3.830 -15.882 -5.890 1.00 . A A . 21 ASP OD1 1 1 10 22815 1 1 21 ASP OD2 O -4.086 -15.782 -3.752 1.00 . A A . 21 ASP OD2 1 1 10 22816 1 1 22 TRP C C -7.126 -13.067 -2.072 1.00 . A A . 22 TRP C 1 1 10 22817 1 1 22 TRP CA C -6.566 -11.839 -2.787 1.00 . A A . 22 TRP CA 1 1 10 22818 1 1 22 TRP CB C -7.646 -11.229 -3.675 1.00 . A A . 22 TRP CB 1 1 10 22819 1 1 22 TRP CD1 C -6.942 -9.587 -5.483 1.00 . A A . 22 TRP CD1 1 1 10 22820 1 1 22 TRP CD2 C -7.267 -8.675 -3.476 1.00 . A A . 22 TRP CD2 1 1 10 22821 1 1 22 TRP CE2 C -6.898 -7.661 -4.370 1.00 . A A . 22 TRP CE2 1 1 10 22822 1 1 22 TRP CE3 C -7.522 -8.344 -2.146 1.00 . A A . 22 TRP CE3 1 1 10 22823 1 1 22 TRP CG C -7.301 -9.892 -4.210 1.00 . A A . 22 TRP CG 1 1 10 22824 1 1 22 TRP CH2 C -7.033 -6.035 -2.684 1.00 . A A . 22 TRP CH2 1 1 10 22825 1 1 22 TRP CZ2 C -6.777 -6.342 -3.983 1.00 . A A . 22 TRP CZ2 1 1 10 22826 1 1 22 TRP CZ3 C -7.398 -7.019 -1.764 1.00 . A A . 22 TRP CZ3 1 1 10 22827 1 1 22 TRP H H -4.459 -11.660 -3.195 1.00 . A A . 22 TRP H 1 1 10 22828 1 1 22 TRP HA H -6.334 -11.120 -2.016 1.00 . A A . 22 TRP HA 1 1 10 22829 1 1 22 TRP HB2 H -7.802 -11.890 -4.511 1.00 . A A . 22 TRP HB2 1 1 10 22830 1 1 22 TRP HB3 H -8.564 -11.147 -3.110 1.00 . A A . 22 TRP HB3 1 1 10 22831 1 1 22 TRP HD1 H -6.867 -10.307 -6.286 1.00 . A A . 22 TRP HD1 1 1 10 22832 1 1 22 TRP HE1 H -6.421 -7.778 -6.408 1.00 . A A . 22 TRP HE1 1 1 10 22833 1 1 22 TRP HE3 H -7.787 -9.109 -1.425 1.00 . A A . 22 TRP HE3 1 1 10 22834 1 1 22 TRP HH2 H -6.947 -5.011 -2.352 1.00 . A A . 22 TRP HH2 1 1 10 22835 1 1 22 TRP HZ2 H -6.497 -5.566 -4.680 1.00 . A A . 22 TRP HZ2 1 1 10 22836 1 1 22 TRP HZ3 H -7.593 -6.728 -0.743 1.00 . A A . 22 TRP HZ3 1 1 10 22837 1 1 22 TRP N N -5.283 -12.069 -3.528 1.00 . A A . 22 TRP N 1 1 10 22838 1 1 22 TRP NE1 N -6.700 -8.244 -5.590 1.00 . A A . 22 TRP NE1 1 1 10 22839 1 1 22 TRP O O -8.210 -13.007 -1.505 1.00 . A A . 22 TRP O 1 1 10 22840 1 1 23 SER C C -6.540 -15.266 0.073 1.00 . A A . 23 SER C 1 1 10 22841 1 1 23 SER CA C -6.874 -15.351 -1.398 1.00 . A A . 23 SER CA 1 1 10 22842 1 1 23 SER CB C -6.284 -16.622 -2.033 1.00 . A A . 23 SER CB 1 1 10 22843 1 1 23 SER H H -5.520 -14.078 -2.493 1.00 . A A . 23 SER H 1 1 10 22844 1 1 23 SER HA H -7.950 -15.360 -1.497 1.00 . A A . 23 SER HA 1 1 10 22845 1 1 23 SER HB2 H -6.520 -16.638 -3.085 1.00 . A A . 23 SER HB2 1 1 10 22846 1 1 23 SER HB3 H -5.211 -16.612 -1.910 1.00 . A A . 23 SER HB3 1 1 10 22847 1 1 23 SER HG H -6.345 -17.964 -0.606 1.00 . A A . 23 SER HG 1 1 10 22848 1 1 23 SER N N -6.392 -14.139 -2.058 1.00 . A A . 23 SER N 1 1 10 22849 1 1 23 SER O O -7.242 -15.821 0.931 1.00 . A A . 23 SER O 1 1 10 22850 1 1 23 SER OG O -6.802 -17.802 -1.439 1.00 . A A . 23 SER OG 1 1 10 22851 1 1 24 GLY C C -5.665 -13.010 2.126 1.00 . A A . 24 GLY C 1 1 10 22852 1 1 24 GLY CA C -5.116 -14.330 1.720 1.00 . A A . 24 GLY CA 1 1 10 22853 1 1 24 GLY H H -4.951 -14.169 -0.363 1.00 . A A . 24 GLY H 1 1 10 22854 1 1 24 GLY HA2 H -5.535 -15.114 2.332 1.00 . A A . 24 GLY HA2 1 1 10 22855 1 1 24 GLY HA3 H -4.041 -14.312 1.822 1.00 . A A . 24 GLY HA3 1 1 10 22856 1 1 24 GLY N N -5.475 -14.559 0.367 1.00 . A A . 24 GLY N 1 1 10 22857 1 1 24 GLY O O -6.807 -12.926 2.551 1.00 . A A . 24 GLY O 1 1 10 22858 1 1 25 VAL C C -5.945 -10.341 3.479 1.00 . A A . 25 VAL C 1 1 10 22859 1 1 25 VAL CA C -5.186 -10.591 2.148 1.00 . A A . 25 VAL CA 1 1 10 22860 1 1 25 VAL CB C -5.881 -9.999 0.908 1.00 . A A . 25 VAL CB 1 1 10 22861 1 1 25 VAL CG1 C -6.309 -8.604 1.116 1.00 . A A . 25 VAL CG1 1 1 10 22862 1 1 25 VAL CG2 C -4.939 -10.064 -0.285 1.00 . A A . 25 VAL CG2 1 1 10 22863 1 1 25 VAL H H -3.988 -12.145 1.501 1.00 . A A . 25 VAL H 1 1 10 22864 1 1 25 VAL HA H -4.233 -10.090 2.255 1.00 . A A . 25 VAL HA 1 1 10 22865 1 1 25 VAL HB H -6.740 -10.596 0.658 1.00 . A A . 25 VAL HB 1 1 10 22866 1 1 25 VAL HG11 H -5.447 -7.999 1.340 1.00 . A A . 25 VAL HG11 1 1 10 22867 1 1 25 VAL HG12 H -7.058 -8.584 1.893 1.00 . A A . 25 VAL HG12 1 1 10 22868 1 1 25 VAL HG13 H -6.721 -8.329 0.158 1.00 . A A . 25 VAL HG13 1 1 10 22869 1 1 25 VAL HG21 H -4.707 -11.092 -0.517 1.00 . A A . 25 VAL HG21 1 1 10 22870 1 1 25 VAL HG22 H -4.029 -9.532 -0.051 1.00 . A A . 25 VAL HG22 1 1 10 22871 1 1 25 VAL HG23 H -5.404 -9.584 -1.134 1.00 . A A . 25 VAL HG23 1 1 10 22872 1 1 25 VAL N N -4.857 -11.979 1.902 1.00 . A A . 25 VAL N 1 1 10 22873 1 1 25 VAL O O -7.172 -10.451 3.560 1.00 . A A . 25 VAL O 1 1 10 22874 1 1 26 GLU C C -5.692 -8.390 6.260 1.00 . A A . 26 GLU C 1 1 10 22875 1 1 26 GLU CA C -5.754 -9.839 5.827 1.00 . A A . 26 GLU CA 1 1 10 22876 1 1 26 GLU CB C -5.009 -10.741 6.812 1.00 . A A . 26 GLU CB 1 1 10 22877 1 1 26 GLU CD C -4.741 -11.599 9.143 1.00 . A A . 26 GLU CD 1 1 10 22878 1 1 26 GLU CG C -5.433 -10.597 8.265 1.00 . A A . 26 GLU CG 1 1 10 22879 1 1 26 GLU H H -4.241 -9.845 4.364 1.00 . A A . 26 GLU H 1 1 10 22880 1 1 26 GLU HA H -6.788 -10.150 5.795 1.00 . A A . 26 GLU HA 1 1 10 22881 1 1 26 GLU HB2 H -5.144 -11.772 6.522 1.00 . A A . 26 GLU HB2 1 1 10 22882 1 1 26 GLU HB3 H -3.955 -10.508 6.747 1.00 . A A . 26 GLU HB3 1 1 10 22883 1 1 26 GLU HG2 H -5.157 -9.606 8.596 1.00 . A A . 26 GLU HG2 1 1 10 22884 1 1 26 GLU HG3 H -6.501 -10.716 8.353 1.00 . A A . 26 GLU HG3 1 1 10 22885 1 1 26 GLU N N -5.198 -10.006 4.503 1.00 . A A . 26 GLU N 1 1 10 22886 1 1 26 GLU O O -4.638 -7.755 6.206 1.00 . A A . 26 GLU O 1 1 10 22887 1 1 26 GLU OE1 O -3.503 -11.554 9.246 1.00 . A A . 26 GLU OE1 1 1 10 22888 1 1 26 GLU OE2 O -5.408 -12.479 9.703 1.00 . A A . 26 GLU OE2 1 1 10 22889 1 1 27 CYS C C -6.923 -6.410 8.600 1.00 . A A . 27 CYS C 1 1 10 22890 1 1 27 CYS CA C -6.920 -6.511 7.098 1.00 . A A . 27 CYS CA 1 1 10 22891 1 1 27 CYS CB C -8.178 -5.879 6.485 1.00 . A A . 27 CYS CB 1 1 10 22892 1 1 27 CYS H H -7.609 -8.447 6.735 1.00 . A A . 27 CYS H 1 1 10 22893 1 1 27 CYS HA H -6.059 -5.946 6.778 1.00 . A A . 27 CYS HA 1 1 10 22894 1 1 27 CYS HB2 H -8.290 -4.843 6.772 1.00 . A A . 27 CYS HB2 1 1 10 22895 1 1 27 CYS HB3 H -8.076 -5.915 5.411 1.00 . A A . 27 CYS HB3 1 1 10 22896 1 1 27 CYS HG H -9.651 -7.039 8.187 1.00 . A A . 27 CYS HG 1 1 10 22897 1 1 27 CYS N N -6.813 -7.878 6.684 1.00 . A A . 27 CYS N 1 1 10 22898 1 1 27 CYS O O -7.782 -6.984 9.272 1.00 . A A . 27 CYS O 1 1 10 22899 1 1 27 CYS SG S -9.718 -6.736 6.896 1.00 . A A . 27 CYS SG 1 1 10 22900 1 1 28 LEU C C -7.017 -4.637 11.029 1.00 . A A . 28 LEU C 1 1 10 22901 1 1 28 LEU CA C -5.828 -5.466 10.535 1.00 . A A . 28 LEU CA 1 1 10 22902 1 1 28 LEU CB C -4.442 -4.809 10.828 1.00 . A A . 28 LEU CB 1 1 10 22903 1 1 28 LEU CD1 C -4.856 -3.135 12.691 1.00 . A A . 28 LEU CD1 1 1 10 22904 1 1 28 LEU CD2 C -4.304 -5.510 13.259 1.00 . A A . 28 LEU CD2 1 1 10 22905 1 1 28 LEU CG C -4.080 -4.370 12.271 1.00 . A A . 28 LEU CG 1 1 10 22906 1 1 28 LEU H H -5.255 -5.327 8.531 1.00 . A A . 28 LEU H 1 1 10 22907 1 1 28 LEU HA H -5.866 -6.429 11.023 1.00 . A A . 28 LEU HA 1 1 10 22908 1 1 28 LEU HB2 H -3.681 -5.507 10.512 1.00 . A A . 28 LEU HB2 1 1 10 22909 1 1 28 LEU HB3 H -4.375 -3.944 10.185 1.00 . A A . 28 LEU HB3 1 1 10 22910 1 1 28 LEU HD11 H -4.601 -2.327 12.020 1.00 . A A . 28 LEU HD11 1 1 10 22911 1 1 28 LEU HD12 H -4.633 -2.868 13.712 1.00 . A A . 28 LEU HD12 1 1 10 22912 1 1 28 LEU HD13 H -5.908 -3.355 12.582 1.00 . A A . 28 LEU HD13 1 1 10 22913 1 1 28 LEU HD21 H -5.343 -5.804 13.237 1.00 . A A . 28 LEU HD21 1 1 10 22914 1 1 28 LEU HD22 H -4.043 -5.180 14.253 1.00 . A A . 28 LEU HD22 1 1 10 22915 1 1 28 LEU HD23 H -3.684 -6.350 12.983 1.00 . A A . 28 LEU HD23 1 1 10 22916 1 1 28 LEU HG H -3.033 -4.108 12.294 1.00 . A A . 28 LEU HG 1 1 10 22917 1 1 28 LEU N N -5.945 -5.703 9.118 1.00 . A A . 28 LEU N 1 1 10 22918 1 1 28 LEU O O -7.602 -4.945 12.056 1.00 . A A . 28 LEU O 1 1 10 22919 1 1 29 ASN C C -9.630 -2.829 9.640 1.00 . A A . 29 ASN C 1 1 10 22920 1 1 29 ASN CA C -8.510 -2.779 10.690 1.00 . A A . 29 ASN CA 1 1 10 22921 1 1 29 ASN CB C -8.085 -1.323 11.074 1.00 . A A . 29 ASN CB 1 1 10 22922 1 1 29 ASN CG C -9.216 -0.421 11.649 1.00 . A A . 29 ASN CG 1 1 10 22923 1 1 29 ASN H H -6.874 -3.406 9.471 1.00 . A A . 29 ASN H 1 1 10 22924 1 1 29 ASN HA H -8.904 -3.269 11.570 1.00 . A A . 29 ASN HA 1 1 10 22925 1 1 29 ASN HB2 H -7.301 -1.374 11.814 1.00 . A A . 29 ASN HB2 1 1 10 22926 1 1 29 ASN HB3 H -7.688 -0.850 10.189 1.00 . A A . 29 ASN HB3 1 1 10 22927 1 1 29 ASN HD21 H -7.910 0.633 12.683 1.00 . A A . 29 ASN HD21 1 1 10 22928 1 1 29 ASN HD22 H -9.555 1.061 12.894 1.00 . A A . 29 ASN HD22 1 1 10 22929 1 1 29 ASN N N -7.375 -3.600 10.287 1.00 . A A . 29 ASN N 1 1 10 22930 1 1 29 ASN ND2 N -8.857 0.520 12.470 1.00 . A A . 29 ASN ND2 1 1 10 22931 1 1 29 ASN O O -10.351 -3.813 9.582 1.00 . A A . 29 ASN O 1 1 10 22932 1 1 29 ASN OD1 O -10.371 -0.554 11.324 1.00 . A A . 29 ASN OD1 1 1 10 22933 1 1 30 GLN C C -12.221 -1.751 8.422 1.00 . A A . 30 GLN C 1 1 10 22934 1 1 30 GLN CA C -10.811 -1.686 7.732 1.00 . A A . 30 GLN CA 1 1 10 22935 1 1 30 GLN CB C -10.652 -2.812 6.678 1.00 . A A . 30 GLN CB 1 1 10 22936 1 1 30 GLN CD C -11.529 -3.900 4.556 1.00 . A A . 30 GLN CD 1 1 10 22937 1 1 30 GLN CG C -11.628 -2.732 5.508 1.00 . A A . 30 GLN CG 1 1 10 22938 1 1 30 GLN H H -9.065 -1.069 8.797 1.00 . A A . 30 GLN H 1 1 10 22939 1 1 30 GLN HA H -10.714 -0.720 7.258 1.00 . A A . 30 GLN HA 1 1 10 22940 1 1 30 GLN HB2 H -9.650 -2.767 6.280 1.00 . A A . 30 GLN HB2 1 1 10 22941 1 1 30 GLN HB3 H -10.787 -3.764 7.170 1.00 . A A . 30 GLN HB3 1 1 10 22942 1 1 30 GLN HE21 H -9.591 -4.073 4.877 1.00 . A A . 30 GLN HE21 1 1 10 22943 1 1 30 GLN HE22 H -10.284 -5.222 3.802 1.00 . A A . 30 GLN HE22 1 1 10 22944 1 1 30 GLN HG2 H -12.634 -2.696 5.900 1.00 . A A . 30 GLN HG2 1 1 10 22945 1 1 30 GLN HG3 H -11.434 -1.820 4.962 1.00 . A A . 30 GLN HG3 1 1 10 22946 1 1 30 GLN N N -9.727 -1.788 8.760 1.00 . A A . 30 GLN N 1 1 10 22947 1 1 30 GLN NE2 N -10.357 -4.439 4.393 1.00 . A A . 30 GLN NE2 1 1 10 22948 1 1 30 GLN O O -13.248 -2.020 7.797 1.00 . A A . 30 GLN O 1 1 10 22949 1 1 30 GLN OE1 O -12.508 -4.285 3.938 1.00 . A A . 30 GLN OE1 1 1 10 22950 1 1 31 SER C C -14.105 -0.215 10.698 1.00 . A A . 31 SER C 1 1 10 22951 1 1 31 SER CA C -13.449 -1.561 10.486 1.00 . A A . 31 SER CA 1 1 10 22952 1 1 31 SER CB C -13.104 -2.188 11.835 1.00 . A A . 31 SER CB 1 1 10 22953 1 1 31 SER H H -11.418 -1.076 10.086 1.00 . A A . 31 SER H 1 1 10 22954 1 1 31 SER HA H -14.136 -2.214 9.970 1.00 . A A . 31 SER HA 1 1 10 22955 1 1 31 SER HB2 H -12.439 -1.532 12.379 1.00 . A A . 31 SER HB2 1 1 10 22956 1 1 31 SER HB3 H -14.014 -2.329 12.396 1.00 . A A . 31 SER HB3 1 1 10 22957 1 1 31 SER HG H -11.808 -3.532 12.364 1.00 . A A . 31 SER HG 1 1 10 22958 1 1 31 SER N N -12.247 -1.430 9.682 1.00 . A A . 31 SER N 1 1 10 22959 1 1 31 SER O O -15.241 -0.129 11.173 1.00 . A A . 31 SER O 1 1 10 22960 1 1 31 SER OG O -12.470 -3.450 11.666 1.00 . A A . 31 SER OG 1 1 10 22961 1 1 32 SER C C -15.199 2.437 9.735 1.00 . A A . 32 SER C 1 1 10 22962 1 1 32 SER CA C -13.859 2.177 10.485 1.00 . A A . 32 SER CA 1 1 10 22963 1 1 32 SER CB C -12.753 3.062 9.988 1.00 . A A . 32 SER CB 1 1 10 22964 1 1 32 SER H H -12.455 0.720 10.053 1.00 . A A . 32 SER H 1 1 10 22965 1 1 32 SER HA H -14.004 2.396 11.531 1.00 . A A . 32 SER HA 1 1 10 22966 1 1 32 SER HB2 H -13.156 4.019 9.693 1.00 . A A . 32 SER HB2 1 1 10 22967 1 1 32 SER HB3 H -12.008 3.194 10.758 1.00 . A A . 32 SER HB3 1 1 10 22968 1 1 32 SER HG H -11.771 3.117 8.265 1.00 . A A . 32 SER HG 1 1 10 22969 1 1 32 SER N N -13.380 0.829 10.371 1.00 . A A . 32 SER N 1 1 10 22970 1 1 32 SER O O -16.117 2.974 10.331 1.00 . A A . 32 SER O 1 1 10 22971 1 1 32 SER OG O -12.137 2.448 8.861 1.00 . A A . 32 SER OG 1 1 10 22972 1 1 33 SER C C -16.290 1.544 6.222 1.00 . A A . 33 SER C 1 1 10 22973 1 1 33 SER CA C -16.533 2.135 7.614 1.00 . A A . 33 SER CA 1 1 10 22974 1 1 33 SER CB C -17.016 3.620 7.410 1.00 . A A . 33 SER CB 1 1 10 22975 1 1 33 SER H H -14.515 1.581 8.052 1.00 . A A . 33 SER H 1 1 10 22976 1 1 33 SER HA H -17.316 1.568 8.096 1.00 . A A . 33 SER HA 1 1 10 22977 1 1 33 SER HB2 H -16.215 4.206 6.987 1.00 . A A . 33 SER HB2 1 1 10 22978 1 1 33 SER HB3 H -17.841 3.615 6.711 1.00 . A A . 33 SER HB3 1 1 10 22979 1 1 33 SER HG H -16.975 3.824 9.335 1.00 . A A . 33 SER HG 1 1 10 22980 1 1 33 SER N N -15.299 2.008 8.459 1.00 . A A . 33 SER N 1 1 10 22981 1 1 33 SER O O -16.856 0.516 5.848 1.00 . A A . 33 SER O 1 1 10 22982 1 1 33 SER OG O -17.438 4.264 8.605 1.00 . A A . 33 SER OG 1 1 10 22983 1 1 34 HIS C C -14.336 0.623 3.903 1.00 . A A . 34 HIS C 1 1 10 22984 1 1 34 HIS CA C -15.143 1.903 4.080 1.00 . A A . 34 HIS CA 1 1 10 22985 1 1 34 HIS CB C -14.442 3.091 3.389 1.00 . A A . 34 HIS CB 1 1 10 22986 1 1 34 HIS CD2 C -15.341 5.447 4.006 1.00 . A A . 34 HIS CD2 1 1 10 22987 1 1 34 HIS CE1 C -16.738 5.719 2.360 1.00 . A A . 34 HIS CE1 1 1 10 22988 1 1 34 HIS CG C -15.281 4.334 3.249 1.00 . A A . 34 HIS CG 1 1 10 22989 1 1 34 HIS H H -14.911 2.923 5.916 1.00 . A A . 34 HIS H 1 1 10 22990 1 1 34 HIS HA H -16.102 1.759 3.606 1.00 . A A . 34 HIS HA 1 1 10 22991 1 1 34 HIS HB2 H -13.580 3.405 3.969 1.00 . A A . 34 HIS HB2 1 1 10 22992 1 1 34 HIS HB3 H -14.124 2.795 2.400 1.00 . A A . 34 HIS HB3 1 1 10 22993 1 1 34 HIS HD1 H -16.390 3.918 1.492 1.00 . A A . 34 HIS HD1 1 1 10 22994 1 1 34 HIS HD2 H -14.760 5.642 4.892 1.00 . A A . 34 HIS HD2 1 1 10 22995 1 1 34 HIS HE1 H -17.480 6.145 1.702 1.00 . A A . 34 HIS HE1 1 1 10 22996 1 1 34 HIS HE2 H -16.589 7.113 3.843 1.00 . A A . 34 HIS HE2 1 1 10 22997 1 1 34 HIS N N -15.417 2.205 5.482 1.00 . A A . 34 HIS N 1 1 10 22998 1 1 34 HIS ND1 N -16.172 4.538 2.224 1.00 . A A . 34 HIS ND1 1 1 10 22999 1 1 34 HIS NE2 N -16.249 6.285 3.434 1.00 . A A . 34 HIS NE2 1 1 10 23000 1 1 34 HIS O O -13.730 0.134 4.856 1.00 . A A . 34 HIS O 1 1 10 23001 1 1 35 SER C C -12.237 -0.864 1.839 1.00 . A A . 35 SER C 1 1 10 23002 1 1 35 SER CA C -13.596 -1.156 2.448 1.00 . A A . 35 SER CA 1 1 10 23003 1 1 35 SER CB C -14.384 -2.095 1.545 1.00 . A A . 35 SER CB 1 1 10 23004 1 1 35 SER H H -14.785 0.518 1.929 1.00 . A A . 35 SER H 1 1 10 23005 1 1 35 SER HA H -13.446 -1.634 3.405 1.00 . A A . 35 SER HA 1 1 10 23006 1 1 35 SER HB2 H -14.513 -1.643 0.573 1.00 . A A . 35 SER HB2 1 1 10 23007 1 1 35 SER HB3 H -13.816 -3.009 1.456 1.00 . A A . 35 SER HB3 1 1 10 23008 1 1 35 SER HG H -15.676 -2.128 3.025 1.00 . A A . 35 SER HG 1 1 10 23009 1 1 35 SER N N -14.323 0.078 2.687 1.00 . A A . 35 SER N 1 1 10 23010 1 1 35 SER O O -12.106 0.012 0.985 1.00 . A A . 35 SER O 1 1 10 23011 1 1 35 SER OG O -15.660 -2.400 2.096 1.00 . A A . 35 SER OG 1 1 10 23012 1 1 36 LEU C C -9.634 -2.006 0.417 1.00 . A A . 36 LEU C 1 1 10 23013 1 1 36 LEU CA C -9.875 -1.401 1.814 1.00 . A A . 36 LEU CA 1 1 10 23014 1 1 36 LEU CB C -8.852 -1.878 2.885 1.00 . A A . 36 LEU CB 1 1 10 23015 1 1 36 LEU CD1 C -6.622 -1.699 3.995 1.00 . A A . 36 LEU CD1 1 1 10 23016 1 1 36 LEU CD2 C -6.699 -2.383 1.614 1.00 . A A . 36 LEU CD2 1 1 10 23017 1 1 36 LEU CG C -7.359 -1.514 2.687 1.00 . A A . 36 LEU CG 1 1 10 23018 1 1 36 LEU H H -11.407 -2.306 2.936 1.00 . A A . 36 LEU H 1 1 10 23019 1 1 36 LEU HA H -9.763 -0.334 1.693 1.00 . A A . 36 LEU HA 1 1 10 23020 1 1 36 LEU HB2 H -9.164 -1.501 3.847 1.00 . A A . 36 LEU HB2 1 1 10 23021 1 1 36 LEU HB3 H -8.922 -2.956 2.933 1.00 . A A . 36 LEU HB3 1 1 10 23022 1 1 36 LEU HD11 H -5.577 -1.464 3.857 1.00 . A A . 36 LEU HD11 1 1 10 23023 1 1 36 LEU HD12 H -6.726 -2.720 4.333 1.00 . A A . 36 LEU HD12 1 1 10 23024 1 1 36 LEU HD13 H -7.040 -1.035 4.737 1.00 . A A . 36 LEU HD13 1 1 10 23025 1 1 36 LEU HD21 H -6.779 -3.425 1.884 1.00 . A A . 36 LEU HD21 1 1 10 23026 1 1 36 LEU HD22 H -5.659 -2.111 1.514 1.00 . A A . 36 LEU HD22 1 1 10 23027 1 1 36 LEU HD23 H -7.200 -2.222 0.671 1.00 . A A . 36 LEU HD23 1 1 10 23028 1 1 36 LEU HG H -7.274 -0.476 2.398 1.00 . A A . 36 LEU HG 1 1 10 23029 1 1 36 LEU N N -11.234 -1.601 2.277 1.00 . A A . 36 LEU N 1 1 10 23030 1 1 36 LEU O O -9.033 -1.339 -0.418 1.00 . A A . 36 LEU O 1 1 10 23031 1 1 37 PRO C C -10.423 -2.993 -2.345 1.00 . A A . 37 PRO C 1 1 10 23032 1 1 37 PRO CA C -9.935 -3.894 -1.217 1.00 . A A . 37 PRO CA 1 1 10 23033 1 1 37 PRO CB C -10.791 -5.158 -1.150 1.00 . A A . 37 PRO CB 1 1 10 23034 1 1 37 PRO CD C -10.788 -4.235 1.035 1.00 . A A . 37 PRO CD 1 1 10 23035 1 1 37 PRO CG C -10.767 -5.531 0.280 1.00 . A A . 37 PRO CG 1 1 10 23036 1 1 37 PRO HA H -8.904 -4.162 -1.393 1.00 . A A . 37 PRO HA 1 1 10 23037 1 1 37 PRO HB2 H -11.793 -4.935 -1.487 1.00 . A A . 37 PRO HB2 1 1 10 23038 1 1 37 PRO HB3 H -10.358 -5.932 -1.767 1.00 . A A . 37 PRO HB3 1 1 10 23039 1 1 37 PRO HD2 H -11.806 -3.927 1.221 1.00 . A A . 37 PRO HD2 1 1 10 23040 1 1 37 PRO HD3 H -10.245 -4.327 1.964 1.00 . A A . 37 PRO HD3 1 1 10 23041 1 1 37 PRO HG2 H -11.636 -6.125 0.521 1.00 . A A . 37 PRO HG2 1 1 10 23042 1 1 37 PRO HG3 H -9.863 -6.078 0.503 1.00 . A A . 37 PRO HG3 1 1 10 23043 1 1 37 PRO N N -10.108 -3.285 0.117 1.00 . A A . 37 PRO N 1 1 10 23044 1 1 37 PRO O O -9.958 -3.102 -3.458 1.00 . A A . 37 PRO O 1 1 10 23045 1 1 38 ASN C C -10.721 -0.344 -3.614 1.00 . A A . 38 ASN C 1 1 10 23046 1 1 38 ASN CA C -11.856 -1.147 -3.030 1.00 . A A . 38 ASN CA 1 1 10 23047 1 1 38 ASN CB C -12.853 -0.147 -2.447 1.00 . A A . 38 ASN CB 1 1 10 23048 1 1 38 ASN CG C -14.123 -0.731 -1.907 1.00 . A A . 38 ASN CG 1 1 10 23049 1 1 38 ASN H H -11.685 -2.062 -1.117 1.00 . A A . 38 ASN H 1 1 10 23050 1 1 38 ASN HA H -12.343 -1.712 -3.811 1.00 . A A . 38 ASN HA 1 1 10 23051 1 1 38 ASN HB2 H -12.382 0.405 -1.648 1.00 . A A . 38 ASN HB2 1 1 10 23052 1 1 38 ASN HB3 H -13.105 0.537 -3.242 1.00 . A A . 38 ASN HB3 1 1 10 23053 1 1 38 ASN HD21 H -14.325 0.824 -0.707 1.00 . A A . 38 ASN HD21 1 1 10 23054 1 1 38 ASN HD22 H -15.592 -0.337 -0.638 1.00 . A A . 38 ASN HD22 1 1 10 23055 1 1 38 ASN N N -11.351 -2.086 -2.036 1.00 . A A . 38 ASN N 1 1 10 23056 1 1 38 ASN ND2 N -14.731 -0.021 -0.987 1.00 . A A . 38 ASN ND2 1 1 10 23057 1 1 38 ASN O O -10.559 -0.267 -4.803 1.00 . A A . 38 ASN O 1 1 10 23058 1 1 38 ASN OD1 O -14.572 -1.783 -2.334 1.00 . A A . 38 ASN OD1 1 1 10 23059 1 1 39 ALA C C -7.595 0.335 -3.637 1.00 . A A . 39 ALA C 1 1 10 23060 1 1 39 ALA CA C -8.829 1.085 -3.134 1.00 . A A . 39 ALA CA 1 1 10 23061 1 1 39 ALA CB C -8.465 1.972 -1.946 1.00 . A A . 39 ALA CB 1 1 10 23062 1 1 39 ALA H H -9.979 -0.058 -1.799 1.00 . A A . 39 ALA H 1 1 10 23063 1 1 39 ALA HA H -9.198 1.726 -3.921 1.00 . A A . 39 ALA HA 1 1 10 23064 1 1 39 ALA HB1 H -7.698 2.674 -2.231 1.00 . A A . 39 ALA HB1 1 1 10 23065 1 1 39 ALA HB2 H -8.097 1.350 -1.142 1.00 . A A . 39 ALA HB2 1 1 10 23066 1 1 39 ALA HB3 H -9.339 2.510 -1.611 1.00 . A A . 39 ALA HB3 1 1 10 23067 1 1 39 ALA N N -9.895 0.183 -2.746 1.00 . A A . 39 ALA N 1 1 10 23068 1 1 39 ALA O O -6.570 0.956 -3.951 1.00 . A A . 39 ALA O 1 1 10 23069 1 1 40 LEU C C -6.921 -2.920 -5.107 1.00 . A A . 40 LEU C 1 1 10 23070 1 1 40 LEU CA C -6.544 -1.771 -4.132 1.00 . A A . 40 LEU CA 1 1 10 23071 1 1 40 LEU CB C -5.859 -2.310 -2.850 1.00 . A A . 40 LEU CB 1 1 10 23072 1 1 40 LEU CD1 C -3.478 -2.257 -3.679 1.00 . A A . 40 LEU CD1 1 1 10 23073 1 1 40 LEU CD2 C -4.078 -3.623 -1.673 1.00 . A A . 40 LEU CD2 1 1 10 23074 1 1 40 LEU CG C -4.556 -3.105 -3.017 1.00 . A A . 40 LEU CG 1 1 10 23075 1 1 40 LEU H H -8.549 -1.420 -3.563 1.00 . A A . 40 LEU H 1 1 10 23076 1 1 40 LEU HA H -5.849 -1.110 -4.630 1.00 . A A . 40 LEU HA 1 1 10 23077 1 1 40 LEU HB2 H -5.643 -1.464 -2.215 1.00 . A A . 40 LEU HB2 1 1 10 23078 1 1 40 LEU HB3 H -6.573 -2.935 -2.335 1.00 . A A . 40 LEU HB3 1 1 10 23079 1 1 40 LEU HD11 H -3.817 -1.935 -4.652 1.00 . A A . 40 LEU HD11 1 1 10 23080 1 1 40 LEU HD12 H -2.580 -2.846 -3.793 1.00 . A A . 40 LEU HD12 1 1 10 23081 1 1 40 LEU HD13 H -3.266 -1.396 -3.065 1.00 . A A . 40 LEU HD13 1 1 10 23082 1 1 40 LEU HD21 H -3.900 -2.790 -1.009 1.00 . A A . 40 LEU HD21 1 1 10 23083 1 1 40 LEU HD22 H -3.159 -4.174 -1.810 1.00 . A A . 40 LEU HD22 1 1 10 23084 1 1 40 LEU HD23 H -4.827 -4.273 -1.246 1.00 . A A . 40 LEU HD23 1 1 10 23085 1 1 40 LEU HG H -4.746 -3.954 -3.658 1.00 . A A . 40 LEU HG 1 1 10 23086 1 1 40 LEU N N -7.691 -0.980 -3.748 1.00 . A A . 40 LEU N 1 1 10 23087 1 1 40 LEU O O -6.107 -3.771 -5.404 1.00 . A A . 40 LEU O 1 1 10 23088 1 1 41 LYS C C -9.095 -3.329 -7.824 1.00 . A A . 41 LYS C 1 1 10 23089 1 1 41 LYS CA C -8.542 -3.988 -6.547 1.00 . A A . 41 LYS CA 1 1 10 23090 1 1 41 LYS CB C -9.607 -4.892 -5.852 1.00 . A A . 41 LYS CB 1 1 10 23091 1 1 41 LYS CD C -10.191 -6.498 -7.793 1.00 . A A . 41 LYS CD 1 1 10 23092 1 1 41 LYS CE C -10.403 -7.966 -8.175 1.00 . A A . 41 LYS CE 1 1 10 23093 1 1 41 LYS CG C -9.750 -6.359 -6.349 1.00 . A A . 41 LYS CG 1 1 10 23094 1 1 41 LYS H H -8.778 -2.211 -5.410 1.00 . A A . 41 LYS H 1 1 10 23095 1 1 41 LYS HA H -7.663 -4.566 -6.786 1.00 . A A . 41 LYS HA 1 1 10 23096 1 1 41 LYS HB2 H -9.363 -4.938 -4.801 1.00 . A A . 41 LYS HB2 1 1 10 23097 1 1 41 LYS HB3 H -10.567 -4.408 -5.947 1.00 . A A . 41 LYS HB3 1 1 10 23098 1 1 41 LYS HD2 H -11.113 -5.958 -7.943 1.00 . A A . 41 LYS HD2 1 1 10 23099 1 1 41 LYS HD3 H -9.428 -6.080 -8.433 1.00 . A A . 41 LYS HD3 1 1 10 23100 1 1 41 LYS HE2 H -11.134 -8.388 -7.501 1.00 . A A . 41 LYS HE2 1 1 10 23101 1 1 41 LYS HE3 H -10.777 -8.013 -9.188 1.00 . A A . 41 LYS HE3 1 1 10 23102 1 1 41 LYS HG2 H -8.794 -6.850 -6.248 1.00 . A A . 41 LYS HG2 1 1 10 23103 1 1 41 LYS HG3 H -10.462 -6.861 -5.709 1.00 . A A . 41 LYS HG3 1 1 10 23104 1 1 41 LYS HZ1 H -9.381 -9.771 -8.316 1.00 . A A . 41 LYS HZ1 1 1 10 23105 1 1 41 LYS HZ2 H -8.774 -8.784 -7.110 1.00 . A A . 41 LYS HZ2 1 1 10 23106 1 1 41 LYS HZ3 H -8.441 -8.481 -8.751 1.00 . A A . 41 LYS HZ3 1 1 10 23107 1 1 41 LYS N N -8.138 -2.921 -5.630 1.00 . A A . 41 LYS N 1 1 10 23108 1 1 41 LYS NZ N -9.167 -8.782 -8.072 1.00 . A A . 41 LYS NZ 1 1 10 23109 1 1 41 LYS O O -9.756 -2.277 -7.748 1.00 . A A . 41 LYS O 1 1 10 23110 1 1 42 GLN C C -10.686 -3.220 -10.447 1.00 . A A . 42 GLN C 1 1 10 23111 1 1 42 GLN CA C -9.223 -3.375 -10.270 1.00 . A A . 42 GLN CA 1 1 10 23112 1 1 42 GLN CB C -8.577 -4.079 -11.447 1.00 . A A . 42 GLN CB 1 1 10 23113 1 1 42 GLN CD C -7.169 -2.166 -12.161 1.00 . A A . 42 GLN CD 1 1 10 23114 1 1 42 GLN CG C -7.179 -3.605 -11.682 1.00 . A A . 42 GLN CG 1 1 10 23115 1 1 42 GLN H H -8.290 -4.756 -8.978 1.00 . A A . 42 GLN H 1 1 10 23116 1 1 42 GLN HA H -8.843 -2.365 -10.269 1.00 . A A . 42 GLN HA 1 1 10 23117 1 1 42 GLN HB2 H -8.561 -5.143 -11.256 1.00 . A A . 42 GLN HB2 1 1 10 23118 1 1 42 GLN HB3 H -9.161 -3.883 -12.334 1.00 . A A . 42 GLN HB3 1 1 10 23119 1 1 42 GLN HE21 H -7.382 -1.521 -10.320 1.00 . A A . 42 GLN HE21 1 1 10 23120 1 1 42 GLN HE22 H -7.269 -0.303 -11.543 1.00 . A A . 42 GLN HE22 1 1 10 23121 1 1 42 GLN HG2 H -6.625 -3.675 -10.758 1.00 . A A . 42 GLN HG2 1 1 10 23122 1 1 42 GLN HG3 H -6.719 -4.223 -12.439 1.00 . A A . 42 GLN HG3 1 1 10 23123 1 1 42 GLN N N -8.799 -3.918 -8.981 1.00 . A A . 42 GLN N 1 1 10 23124 1 1 42 GLN NE2 N -7.283 -1.241 -11.253 1.00 . A A . 42 GLN NE2 1 1 10 23125 1 1 42 GLN O O -11.483 -4.108 -10.121 1.00 . A A . 42 GLN O 1 1 10 23126 1 1 42 GLN OE1 O -7.162 -1.901 -13.347 1.00 . A A . 42 GLN OE1 1 1 10 23127 1 1 43 GLY C C -13.016 -1.022 -10.041 1.00 . A A . 43 GLY C 1 1 10 23128 1 1 43 GLY CA C -12.390 -1.762 -11.186 1.00 . A A . 43 GLY CA 1 1 10 23129 1 1 43 GLY H H -10.369 -1.366 -11.108 1.00 . A A . 43 GLY H 1 1 10 23130 1 1 43 GLY HA2 H -12.485 -1.220 -12.114 1.00 . A A . 43 GLY HA2 1 1 10 23131 1 1 43 GLY HA3 H -12.829 -2.740 -11.262 1.00 . A A . 43 GLY HA3 1 1 10 23132 1 1 43 GLY N N -11.042 -2.058 -10.931 1.00 . A A . 43 GLY N 1 1 10 23133 1 1 43 GLY O O -13.784 -0.081 -10.242 1.00 . A A . 43 GLY O 1 1 10 23134 1 1 44 TYR C C -12.576 0.498 -7.364 1.00 . A A . 44 TYR C 1 1 10 23135 1 1 44 TYR CA C -13.203 -0.843 -7.644 1.00 . A A . 44 TYR CA 1 1 10 23136 1 1 44 TYR CB C -12.994 -1.760 -6.441 1.00 . A A . 44 TYR CB 1 1 10 23137 1 1 44 TYR CD1 C -14.970 -3.257 -6.082 1.00 . A A . 44 TYR CD1 1 1 10 23138 1 1 44 TYR CD2 C -13.035 -4.184 -7.093 1.00 . A A . 44 TYR CD2 1 1 10 23139 1 1 44 TYR CE1 C -15.602 -4.474 -6.169 1.00 . A A . 44 TYR CE1 1 1 10 23140 1 1 44 TYR CE2 C -13.659 -5.405 -7.183 1.00 . A A . 44 TYR CE2 1 1 10 23141 1 1 44 TYR CG C -13.679 -3.091 -6.542 1.00 . A A . 44 TYR CG 1 1 10 23142 1 1 44 TYR CZ C -14.942 -5.546 -6.720 1.00 . A A . 44 TYR CZ 1 1 10 23143 1 1 44 TYR H H -12.018 -2.161 -8.778 1.00 . A A . 44 TYR H 1 1 10 23144 1 1 44 TYR HA H -14.265 -0.711 -7.784 1.00 . A A . 44 TYR HA 1 1 10 23145 1 1 44 TYR HB2 H -11.938 -1.945 -6.310 1.00 . A A . 44 TYR HB2 1 1 10 23146 1 1 44 TYR HB3 H -13.372 -1.256 -5.563 1.00 . A A . 44 TYR HB3 1 1 10 23147 1 1 44 TYR HD1 H -15.483 -2.412 -5.650 1.00 . A A . 44 TYR HD1 1 1 10 23148 1 1 44 TYR HD2 H -12.025 -4.063 -7.456 1.00 . A A . 44 TYR HD2 1 1 10 23149 1 1 44 TYR HE1 H -16.612 -4.578 -5.805 1.00 . A A . 44 TYR HE1 1 1 10 23150 1 1 44 TYR HE2 H -13.141 -6.246 -7.615 1.00 . A A . 44 TYR HE2 1 1 10 23151 1 1 44 TYR HH H -14.966 -7.461 -6.529 1.00 . A A . 44 TYR HH 1 1 10 23152 1 1 44 TYR N N -12.667 -1.430 -8.843 1.00 . A A . 44 TYR N 1 1 10 23153 1 1 44 TYR O O -13.286 1.467 -7.108 1.00 . A A . 44 TYR O 1 1 10 23154 1 1 44 TYR OH O -15.573 -6.767 -6.815 1.00 . A A . 44 TYR OH 1 1 10 23155 1 1 45 ARG C C -10.808 2.887 -8.084 1.00 . A A . 45 ARG C 1 1 10 23156 1 1 45 ARG CA C -10.541 1.785 -7.078 1.00 . A A . 45 ARG CA 1 1 10 23157 1 1 45 ARG CB C -9.008 1.584 -6.854 1.00 . A A . 45 ARG CB 1 1 10 23158 1 1 45 ARG CD C -6.714 1.166 -7.791 1.00 . A A . 45 ARG CD 1 1 10 23159 1 1 45 ARG CG C -8.201 1.233 -8.087 1.00 . A A . 45 ARG CG 1 1 10 23160 1 1 45 ARG CZ C -4.676 0.656 -9.141 1.00 . A A . 45 ARG CZ 1 1 10 23161 1 1 45 ARG H H -10.746 -0.235 -7.709 1.00 . A A . 45 ARG H 1 1 10 23162 1 1 45 ARG HA H -10.972 2.127 -6.143 1.00 . A A . 45 ARG HA 1 1 10 23163 1 1 45 ARG HB2 H -8.596 2.496 -6.446 1.00 . A A . 45 ARG HB2 1 1 10 23164 1 1 45 ARG HB3 H -8.876 0.797 -6.125 1.00 . A A . 45 ARG HB3 1 1 10 23165 1 1 45 ARG HD2 H -6.417 2.068 -7.277 1.00 . A A . 45 ARG HD2 1 1 10 23166 1 1 45 ARG HD3 H -6.513 0.307 -7.166 1.00 . A A . 45 ARG HD3 1 1 10 23167 1 1 45 ARG HE H -6.442 1.289 -9.847 1.00 . A A . 45 ARG HE 1 1 10 23168 1 1 45 ARG HG2 H -8.526 0.270 -8.452 1.00 . A A . 45 ARG HG2 1 1 10 23169 1 1 45 ARG HG3 H -8.379 1.983 -8.843 1.00 . A A . 45 ARG HG3 1 1 10 23170 1 1 45 ARG HH11 H -4.321 0.325 -7.129 1.00 . A A . 45 ARG HH11 1 1 10 23171 1 1 45 ARG HH12 H -3.021 -0.002 -8.197 1.00 . A A . 45 ARG HH12 1 1 10 23172 1 1 45 ARG HH21 H -4.614 0.875 -11.157 1.00 . A A . 45 ARG HH21 1 1 10 23173 1 1 45 ARG HH22 H -3.156 0.312 -10.449 1.00 . A A . 45 ARG HH22 1 1 10 23174 1 1 45 ARG N N -11.243 0.560 -7.427 1.00 . A A . 45 ARG N 1 1 10 23175 1 1 45 ARG NE N -5.946 1.043 -9.031 1.00 . A A . 45 ARG NE 1 1 10 23176 1 1 45 ARG NH1 N -3.965 0.311 -8.069 1.00 . A A . 45 ARG NH1 1 1 10 23177 1 1 45 ARG NH2 N -4.118 0.619 -10.324 1.00 . A A . 45 ARG NH2 1 1 10 23178 1 1 45 ARG O O -10.371 2.840 -9.242 1.00 . A A . 45 ARG O 1 1 10 23179 1 1 46 GLU C C -11.542 6.078 -7.397 1.00 . A A . 46 GLU C 1 1 10 23180 1 1 46 GLU CA C -11.840 4.996 -8.380 1.00 . A A . 46 GLU CA 1 1 10 23181 1 1 46 GLU CB C -13.322 5.002 -8.829 1.00 . A A . 46 GLU CB 1 1 10 23182 1 1 46 GLU CD C -13.656 7.517 -9.246 1.00 . A A . 46 GLU CD 1 1 10 23183 1 1 46 GLU CG C -13.745 6.115 -9.804 1.00 . A A . 46 GLU CG 1 1 10 23184 1 1 46 GLU H H -11.984 3.725 -6.774 1.00 . A A . 46 GLU H 1 1 10 23185 1 1 46 GLU HA H -11.176 5.060 -9.229 1.00 . A A . 46 GLU HA 1 1 10 23186 1 1 46 GLU HB2 H -13.537 4.057 -9.303 1.00 . A A . 46 GLU HB2 1 1 10 23187 1 1 46 GLU HB3 H -13.935 5.079 -7.942 1.00 . A A . 46 GLU HB3 1 1 10 23188 1 1 46 GLU HG2 H -13.109 6.067 -10.675 1.00 . A A . 46 GLU HG2 1 1 10 23189 1 1 46 GLU HG3 H -14.762 5.927 -10.114 1.00 . A A . 46 GLU HG3 1 1 10 23190 1 1 46 GLU N N -11.563 3.818 -7.654 1.00 . A A . 46 GLU N 1 1 10 23191 1 1 46 GLU O O -12.324 6.307 -6.462 1.00 . A A . 46 GLU O 1 1 10 23192 1 1 46 GLU OE1 O -14.528 7.899 -8.438 1.00 . A A . 46 GLU OE1 1 1 10 23193 1 1 46 GLU OE2 O -12.737 8.270 -9.644 1.00 . A A . 46 GLU OE2 1 1 10 23194 1 1 47 ASP C C -10.671 8.956 -6.622 1.00 . A A . 47 ASP C 1 1 10 23195 1 1 47 ASP CA C -9.920 7.642 -6.571 1.00 . A A . 47 ASP CA 1 1 10 23196 1 1 47 ASP CB C -8.371 7.798 -6.548 1.00 . A A . 47 ASP CB 1 1 10 23197 1 1 47 ASP CG C -7.716 8.127 -7.886 1.00 . A A . 47 ASP CG 1 1 10 23198 1 1 47 ASP H H -9.817 6.463 -8.311 1.00 . A A . 47 ASP H 1 1 10 23199 1 1 47 ASP HA H -10.213 7.204 -5.627 1.00 . A A . 47 ASP HA 1 1 10 23200 1 1 47 ASP HB2 H -8.118 8.598 -5.868 1.00 . A A . 47 ASP HB2 1 1 10 23201 1 1 47 ASP HB3 H -7.938 6.886 -6.168 1.00 . A A . 47 ASP HB3 1 1 10 23202 1 1 47 ASP N N -10.379 6.677 -7.536 1.00 . A A . 47 ASP N 1 1 10 23203 1 1 47 ASP O O -10.273 9.913 -7.304 1.00 . A A . 47 ASP O 1 1 10 23204 1 1 47 ASP OD1 O -7.428 7.190 -8.674 1.00 . A A . 47 ASP OD1 1 1 10 23205 1 1 47 ASP OD2 O -7.432 9.308 -8.158 1.00 . A A . 47 ASP OD2 1 1 10 23206 1 1 48 GLU C C -14.001 9.546 -5.086 1.00 . A A . 48 GLU C 1 1 10 23207 1 1 48 GLU CA C -12.709 10.068 -5.724 1.00 . A A . 48 GLU CA 1 1 10 23208 1 1 48 GLU CB C -13.039 10.764 -7.055 1.00 . A A . 48 GLU CB 1 1 10 23209 1 1 48 GLU CD C -13.138 13.058 -6.047 1.00 . A A . 48 GLU CD 1 1 10 23210 1 1 48 GLU CG C -13.840 12.046 -6.920 1.00 . A A . 48 GLU CG 1 1 10 23211 1 1 48 GLU H H -12.049 8.084 -5.498 1.00 . A A . 48 GLU H 1 1 10 23212 1 1 48 GLU HA H -12.244 10.766 -5.045 1.00 . A A . 48 GLU HA 1 1 10 23213 1 1 48 GLU HB2 H -12.106 11.012 -7.536 1.00 . A A . 48 GLU HB2 1 1 10 23214 1 1 48 GLU HB3 H -13.587 10.077 -7.682 1.00 . A A . 48 GLU HB3 1 1 10 23215 1 1 48 GLU HG2 H -13.985 12.473 -7.902 1.00 . A A . 48 GLU HG2 1 1 10 23216 1 1 48 GLU HG3 H -14.799 11.814 -6.481 1.00 . A A . 48 GLU HG3 1 1 10 23217 1 1 48 GLU N N -11.806 8.944 -5.911 1.00 . A A . 48 GLU N 1 1 10 23218 1 1 48 GLU O O -14.445 10.059 -4.063 1.00 . A A . 48 GLU O 1 1 10 23219 1 1 48 GLU OE1 O -12.015 13.478 -6.391 1.00 . A A . 48 GLU OE1 1 1 10 23220 1 1 48 GLU OE2 O -13.687 13.425 -4.990 1.00 . A A . 48 GLU OE2 1 1 10 23221 1 1 49 GLY C C -15.641 7.176 -3.904 1.00 . A A . 49 GLY C 1 1 10 23222 1 1 49 GLY CA C -15.828 7.935 -5.204 1.00 . A A . 49 GLY CA 1 1 10 23223 1 1 49 GLY H H -14.183 8.148 -6.523 1.00 . A A . 49 GLY H 1 1 10 23224 1 1 49 GLY HA2 H -16.547 8.724 -5.043 1.00 . A A . 49 GLY HA2 1 1 10 23225 1 1 49 GLY HA3 H -16.217 7.258 -5.949 1.00 . A A . 49 GLY HA3 1 1 10 23226 1 1 49 GLY N N -14.585 8.519 -5.702 1.00 . A A . 49 GLY N 1 1 10 23227 1 1 49 GLY O O -16.135 7.596 -2.849 1.00 . A A . 49 GLY O 1 1 10 23228 1 1 50 LEU C C -13.246 5.443 -2.361 1.00 . A A . 50 LEU C 1 1 10 23229 1 1 50 LEU CA C -14.669 5.275 -2.787 1.00 . A A . 50 LEU CA 1 1 10 23230 1 1 50 LEU CB C -15.046 3.769 -2.938 1.00 . A A . 50 LEU CB 1 1 10 23231 1 1 50 LEU CD1 C -13.076 2.863 -4.256 1.00 . A A . 50 LEU CD1 1 1 10 23232 1 1 50 LEU CD2 C -15.303 1.699 -4.349 1.00 . A A . 50 LEU CD2 1 1 10 23233 1 1 50 LEU CG C -14.586 3.031 -4.207 1.00 . A A . 50 LEU CG 1 1 10 23234 1 1 50 LEU H H -14.600 5.773 -4.839 1.00 . A A . 50 LEU H 1 1 10 23235 1 1 50 LEU HA H -15.277 5.699 -2.001 1.00 . A A . 50 LEU HA 1 1 10 23236 1 1 50 LEU HB2 H -14.476 3.319 -2.135 1.00 . A A . 50 LEU HB2 1 1 10 23237 1 1 50 LEU HB3 H -16.071 3.525 -2.707 1.00 . A A . 50 LEU HB3 1 1 10 23238 1 1 50 LEU HD11 H -12.618 3.839 -4.337 1.00 . A A . 50 LEU HD11 1 1 10 23239 1 1 50 LEU HD12 H -12.795 2.242 -5.093 1.00 . A A . 50 LEU HD12 1 1 10 23240 1 1 50 LEU HD13 H -12.751 2.407 -3.333 1.00 . A A . 50 LEU HD13 1 1 10 23241 1 1 50 LEU HD21 H -14.947 1.185 -5.229 1.00 . A A . 50 LEU HD21 1 1 10 23242 1 1 50 LEU HD22 H -16.365 1.873 -4.437 1.00 . A A . 50 LEU HD22 1 1 10 23243 1 1 50 LEU HD23 H -15.119 1.093 -3.474 1.00 . A A . 50 LEU HD23 1 1 10 23244 1 1 50 LEU HG H -14.849 3.643 -5.056 1.00 . A A . 50 LEU HG 1 1 10 23245 1 1 50 LEU N N -14.952 6.062 -3.973 1.00 . A A . 50 LEU N 1 1 10 23246 1 1 50 LEU O O -12.387 5.837 -3.156 1.00 . A A . 50 LEU O 1 1 10 23247 1 1 51 ASN C C -11.700 4.463 0.717 1.00 . A A . 51 ASN C 1 1 10 23248 1 1 51 ASN CA C -11.700 5.267 -0.556 1.00 . A A . 51 ASN CA 1 1 10 23249 1 1 51 ASN CB C -11.363 6.741 -0.238 1.00 . A A . 51 ASN CB 1 1 10 23250 1 1 51 ASN CG C -12.310 7.370 0.769 1.00 . A A . 51 ASN CG 1 1 10 23251 1 1 51 ASN H H -13.717 4.870 -0.514 1.00 . A A . 51 ASN H 1 1 10 23252 1 1 51 ASN HA H -10.996 4.879 -1.280 1.00 . A A . 51 ASN HA 1 1 10 23253 1 1 51 ASN HB2 H -10.365 6.795 0.175 1.00 . A A . 51 ASN HB2 1 1 10 23254 1 1 51 ASN HB3 H -11.404 7.317 -1.150 1.00 . A A . 51 ASN HB3 1 1 10 23255 1 1 51 ASN HD21 H -11.150 6.801 2.261 1.00 . A A . 51 ASN HD21 1 1 10 23256 1 1 51 ASN HD22 H -12.588 7.666 2.705 1.00 . A A . 51 ASN HD22 1 1 10 23257 1 1 51 ASN N N -13.004 5.166 -1.120 1.00 . A A . 51 ASN N 1 1 10 23258 1 1 51 ASN ND2 N -11.979 7.269 2.032 1.00 . A A . 51 ASN ND2 1 1 10 23259 1 1 51 ASN O O -12.759 4.092 1.193 1.00 . A A . 51 ASN O 1 1 10 23260 1 1 51 ASN OD1 O -13.329 7.947 0.407 1.00 . A A . 51 ASN OD1 1 1 10 23261 1 1 52 LEU C C -9.897 4.530 3.508 1.00 . A A . 52 LEU C 1 1 10 23262 1 1 52 LEU CA C -10.445 3.532 2.535 1.00 . A A . 52 LEU CA 1 1 10 23263 1 1 52 LEU CB C -9.561 2.258 2.444 1.00 . A A . 52 LEU CB 1 1 10 23264 1 1 52 LEU CD1 C -8.392 2.038 4.737 1.00 . A A . 52 LEU CD1 1 1 10 23265 1 1 52 LEU CD2 C -10.674 1.116 4.431 1.00 . A A . 52 LEU CD2 1 1 10 23266 1 1 52 LEU CG C -9.348 1.401 3.747 1.00 . A A . 52 LEU CG 1 1 10 23267 1 1 52 LEU H H -9.724 4.468 0.796 1.00 . A A . 52 LEU H 1 1 10 23268 1 1 52 LEU HA H -11.444 3.265 2.845 1.00 . A A . 52 LEU HA 1 1 10 23269 1 1 52 LEU HB2 H -10.007 1.622 1.696 1.00 . A A . 52 LEU HB2 1 1 10 23270 1 1 52 LEU HB3 H -8.590 2.560 2.079 1.00 . A A . 52 LEU HB3 1 1 10 23271 1 1 52 LEU HD11 H -8.319 1.392 5.601 1.00 . A A . 52 LEU HD11 1 1 10 23272 1 1 52 LEU HD12 H -8.777 3.003 5.038 1.00 . A A . 52 LEU HD12 1 1 10 23273 1 1 52 LEU HD13 H -7.417 2.151 4.286 1.00 . A A . 52 LEU HD13 1 1 10 23274 1 1 52 LEU HD21 H -10.500 0.518 5.313 1.00 . A A . 52 LEU HD21 1 1 10 23275 1 1 52 LEU HD22 H -11.320 0.575 3.754 1.00 . A A . 52 LEU HD22 1 1 10 23276 1 1 52 LEU HD23 H -11.145 2.046 4.715 1.00 . A A . 52 LEU HD23 1 1 10 23277 1 1 52 LEU HG H -8.911 0.451 3.482 1.00 . A A . 52 LEU HG 1 1 10 23278 1 1 52 LEU N N -10.551 4.192 1.256 1.00 . A A . 52 LEU N 1 1 10 23279 1 1 52 LEU O O -8.920 5.191 3.229 1.00 . A A . 52 LEU O 1 1 10 23280 1 1 53 GLU C C -10.292 5.087 6.984 1.00 . A A . 53 GLU C 1 1 10 23281 1 1 53 GLU CA C -10.098 5.626 5.583 1.00 . A A . 53 GLU CA 1 1 10 23282 1 1 53 GLU CB C -10.833 6.934 5.389 1.00 . A A . 53 GLU CB 1 1 10 23283 1 1 53 GLU CD C -12.974 8.122 5.128 1.00 . A A . 53 GLU CD 1 1 10 23284 1 1 53 GLU CG C -12.321 6.842 5.502 1.00 . A A . 53 GLU CG 1 1 10 23285 1 1 53 GLU H H -11.336 4.144 4.815 1.00 . A A . 53 GLU H 1 1 10 23286 1 1 53 GLU HA H -9.047 5.792 5.387 1.00 . A A . 53 GLU HA 1 1 10 23287 1 1 53 GLU HB2 H -10.524 7.595 6.178 1.00 . A A . 53 GLU HB2 1 1 10 23288 1 1 53 GLU HB3 H -10.584 7.356 4.429 1.00 . A A . 53 GLU HB3 1 1 10 23289 1 1 53 GLU HG2 H -12.669 6.062 4.842 1.00 . A A . 53 GLU HG2 1 1 10 23290 1 1 53 GLU HG3 H -12.575 6.602 6.523 1.00 . A A . 53 GLU HG3 1 1 10 23291 1 1 53 GLU N N -10.544 4.682 4.612 1.00 . A A . 53 GLU N 1 1 10 23292 1 1 53 GLU O O -11.052 4.139 7.180 1.00 . A A . 53 GLU O 1 1 10 23293 1 1 53 GLU OE1 O -12.942 9.075 5.913 1.00 . A A . 53 GLU OE1 1 1 10 23294 1 1 53 GLU OE2 O -13.503 8.210 4.018 1.00 . A A . 53 GLU OE2 1 1 10 23295 1 1 54 SER C C -10.839 6.108 10.012 1.00 . A A . 54 SER C 1 1 10 23296 1 1 54 SER CA C -9.761 5.273 9.311 1.00 . A A . 54 SER CA 1 1 10 23297 1 1 54 SER CB C -8.412 5.373 10.030 1.00 . A A . 54 SER CB 1 1 10 23298 1 1 54 SER H H -9.005 6.400 7.722 1.00 . A A . 54 SER H 1 1 10 23299 1 1 54 SER HA H -10.082 4.239 9.320 1.00 . A A . 54 SER HA 1 1 10 23300 1 1 54 SER HB2 H -8.563 5.181 11.081 1.00 . A A . 54 SER HB2 1 1 10 23301 1 1 54 SER HB3 H -7.722 4.639 9.644 1.00 . A A . 54 SER HB3 1 1 10 23302 1 1 54 SER HG H -7.009 6.604 10.420 1.00 . A A . 54 SER HG 1 1 10 23303 1 1 54 SER N N -9.625 5.667 7.937 1.00 . A A . 54 SER N 1 1 10 23304 1 1 54 SER O O -11.407 7.012 9.408 1.00 . A A . 54 SER O 1 1 10 23305 1 1 54 SER OG O -7.828 6.649 9.914 1.00 . A A . 54 SER OG 1 1 10 23306 1 1 55 ASP C C -12.236 5.750 13.433 1.00 . A A . 55 ASP C 1 1 10 23307 1 1 55 ASP CA C -12.133 6.455 12.107 1.00 . A A . 55 ASP CA 1 1 10 23308 1 1 55 ASP CB C -13.525 6.460 11.447 1.00 . A A . 55 ASP CB 1 1 10 23309 1 1 55 ASP CG C -14.574 7.146 12.308 1.00 . A A . 55 ASP CG 1 1 10 23310 1 1 55 ASP H H -10.582 5.067 11.691 1.00 . A A . 55 ASP H 1 1 10 23311 1 1 55 ASP HA H -11.807 7.471 12.273 1.00 . A A . 55 ASP HA 1 1 10 23312 1 1 55 ASP HB2 H -13.467 6.979 10.503 1.00 . A A . 55 ASP HB2 1 1 10 23313 1 1 55 ASP HB3 H -13.837 5.440 11.274 1.00 . A A . 55 ASP HB3 1 1 10 23314 1 1 55 ASP N N -11.112 5.776 11.276 1.00 . A A . 55 ASP N 1 1 10 23315 1 1 55 ASP O O -12.237 6.373 14.482 1.00 . A A . 55 ASP O 1 1 10 23316 1 1 55 ASP OD1 O -14.770 8.373 12.172 1.00 . A A . 55 ASP OD1 1 1 10 23317 1 1 55 ASP OD2 O -15.231 6.463 13.120 1.00 . A A . 55 ASP OD2 1 1 10 23318 1 1 56 ALA C C -11.073 3.579 15.281 1.00 . A A . 56 ALA C 1 1 10 23319 1 1 56 ALA CA C -12.410 3.593 14.564 1.00 . A A . 56 ALA CA 1 1 10 23320 1 1 56 ALA CB C -12.844 2.188 14.187 1.00 . A A . 56 ALA CB 1 1 10 23321 1 1 56 ALA H H -12.317 3.989 12.494 1.00 . A A . 56 ALA H 1 1 10 23322 1 1 56 ALA HA H -13.152 4.028 15.218 1.00 . A A . 56 ALA HA 1 1 10 23323 1 1 56 ALA HB1 H -13.812 2.225 13.711 1.00 . A A . 56 ALA HB1 1 1 10 23324 1 1 56 ALA HB2 H -12.907 1.580 15.077 1.00 . A A . 56 ALA HB2 1 1 10 23325 1 1 56 ALA HB3 H -12.127 1.759 13.503 1.00 . A A . 56 ALA HB3 1 1 10 23326 1 1 56 ALA N N -12.315 4.422 13.369 1.00 . A A . 56 ALA N 1 1 10 23327 1 1 56 ALA O O -10.998 3.407 16.494 1.00 . A A . 56 ALA O 1 1 10 23328 1 1 57 ASP C C -7.911 4.525 13.859 1.00 . A A . 57 ASP C 1 1 10 23329 1 1 57 ASP CA C -8.675 3.889 14.990 1.00 . A A . 57 ASP CA 1 1 10 23330 1 1 57 ASP CB C -8.054 2.537 15.325 1.00 . A A . 57 ASP CB 1 1 10 23331 1 1 57 ASP CG C -6.752 2.671 16.091 1.00 . A A . 57 ASP CG 1 1 10 23332 1 1 57 ASP H H -10.149 3.767 13.533 1.00 . A A . 57 ASP H 1 1 10 23333 1 1 57 ASP HA H -8.677 4.539 15.851 1.00 . A A . 57 ASP HA 1 1 10 23334 1 1 57 ASP HB2 H -8.753 1.973 15.924 1.00 . A A . 57 ASP HB2 1 1 10 23335 1 1 57 ASP HB3 H -7.862 2.004 14.407 1.00 . A A . 57 ASP HB3 1 1 10 23336 1 1 57 ASP N N -10.030 3.741 14.502 1.00 . A A . 57 ASP N 1 1 10 23337 1 1 57 ASP O O -8.233 4.252 12.703 1.00 . A A . 57 ASP O 1 1 10 23338 1 1 57 ASP OD1 O -5.710 3.001 15.494 1.00 . A A . 57 ASP OD1 1 1 10 23339 1 1 57 ASP OD2 O -6.758 2.430 17.322 1.00 . A A . 57 ASP OD2 1 1 10 23340 1 1 58 GLU C C -5.164 5.191 12.431 1.00 . A A . 58 GLU C 1 1 10 23341 1 1 58 GLU CA C -6.174 6.098 13.155 1.00 . A A . 58 GLU CA 1 1 10 23342 1 1 58 GLU CB C -5.453 7.306 13.800 1.00 . A A . 58 GLU CB 1 1 10 23343 1 1 58 GLU CD C -3.848 9.260 13.540 1.00 . A A . 58 GLU CD 1 1 10 23344 1 1 58 GLU CG C -4.560 8.114 12.850 1.00 . A A . 58 GLU CG 1 1 10 23345 1 1 58 GLU H H -6.742 5.520 15.112 1.00 . A A . 58 GLU H 1 1 10 23346 1 1 58 GLU HA H -6.874 6.474 12.424 1.00 . A A . 58 GLU HA 1 1 10 23347 1 1 58 GLU HB2 H -6.201 7.975 14.200 1.00 . A A . 58 GLU HB2 1 1 10 23348 1 1 58 GLU HB3 H -4.844 6.946 14.615 1.00 . A A . 58 GLU HB3 1 1 10 23349 1 1 58 GLU HG2 H -3.814 7.453 12.431 1.00 . A A . 58 GLU HG2 1 1 10 23350 1 1 58 GLU HG3 H -5.171 8.510 12.054 1.00 . A A . 58 GLU HG3 1 1 10 23351 1 1 58 GLU N N -6.947 5.371 14.166 1.00 . A A . 58 GLU N 1 1 10 23352 1 1 58 GLU O O -4.840 5.426 11.254 1.00 . A A . 58 GLU O 1 1 10 23353 1 1 58 GLU OE1 O -3.101 9.004 14.508 1.00 . A A . 58 GLU OE1 1 1 10 23354 1 1 58 GLU OE2 O -4.030 10.436 13.128 1.00 . A A . 58 GLU OE2 1 1 10 23355 1 1 59 GLN C C -4.318 2.204 11.716 1.00 . A A . 59 GLN C 1 1 10 23356 1 1 59 GLN CA C -3.691 3.276 12.557 1.00 . A A . 59 GLN CA 1 1 10 23357 1 1 59 GLN CB C -2.787 2.636 13.641 1.00 . A A . 59 GLN CB 1 1 10 23358 1 1 59 GLN CD C -2.387 4.691 15.147 1.00 . A A . 59 GLN CD 1 1 10 23359 1 1 59 GLN CG C -1.773 3.562 14.344 1.00 . A A . 59 GLN CG 1 1 10 23360 1 1 59 GLN H H -5.108 3.924 13.973 1.00 . A A . 59 GLN H 1 1 10 23361 1 1 59 GLN HA H -3.076 3.883 11.910 1.00 . A A . 59 GLN HA 1 1 10 23362 1 1 59 GLN HB2 H -3.427 2.228 14.408 1.00 . A A . 59 GLN HB2 1 1 10 23363 1 1 59 GLN HB3 H -2.243 1.820 13.187 1.00 . A A . 59 GLN HB3 1 1 10 23364 1 1 59 GLN HE21 H -2.224 5.925 13.609 1.00 . A A . 59 GLN HE21 1 1 10 23365 1 1 59 GLN HE22 H -2.913 6.592 15.042 1.00 . A A . 59 GLN HE22 1 1 10 23366 1 1 59 GLN HG2 H -1.173 2.969 15.017 1.00 . A A . 59 GLN HG2 1 1 10 23367 1 1 59 GLN HG3 H -1.127 3.986 13.590 1.00 . A A . 59 GLN HG3 1 1 10 23368 1 1 59 GLN N N -4.708 4.153 13.105 1.00 . A A . 59 GLN N 1 1 10 23369 1 1 59 GLN NE2 N -2.522 5.843 14.543 1.00 . A A . 59 GLN NE2 1 1 10 23370 1 1 59 GLN O O -5.291 1.546 12.127 1.00 . A A . 59 GLN O 1 1 10 23371 1 1 59 GLN OE1 O -2.688 4.529 16.317 1.00 . A A . 59 GLN OE1 1 1 10 23372 1 1 60 LEU C C -3.174 0.192 9.089 1.00 . A A . 60 LEU C 1 1 10 23373 1 1 60 LEU CA C -4.291 1.060 9.621 1.00 . A A . 60 LEU CA 1 1 10 23374 1 1 60 LEU CB C -5.037 1.776 8.496 1.00 . A A . 60 LEU CB 1 1 10 23375 1 1 60 LEU CD1 C -6.909 3.216 7.734 1.00 . A A . 60 LEU CD1 1 1 10 23376 1 1 60 LEU CD2 C -7.328 1.582 9.492 1.00 . A A . 60 LEU CD2 1 1 10 23377 1 1 60 LEU CG C -6.313 2.518 8.901 1.00 . A A . 60 LEU CG 1 1 10 23378 1 1 60 LEU H H -2.979 2.530 10.289 1.00 . A A . 60 LEU H 1 1 10 23379 1 1 60 LEU HA H -4.988 0.427 10.150 1.00 . A A . 60 LEU HA 1 1 10 23380 1 1 60 LEU HB2 H -4.353 2.529 8.136 1.00 . A A . 60 LEU HB2 1 1 10 23381 1 1 60 LEU HB3 H -5.241 1.119 7.669 1.00 . A A . 60 LEU HB3 1 1 10 23382 1 1 60 LEU HD11 H -7.061 2.495 6.946 1.00 . A A . 60 LEU HD11 1 1 10 23383 1 1 60 LEU HD12 H -6.275 4.037 7.437 1.00 . A A . 60 LEU HD12 1 1 10 23384 1 1 60 LEU HD13 H -7.874 3.574 8.064 1.00 . A A . 60 LEU HD13 1 1 10 23385 1 1 60 LEU HD21 H -6.932 1.134 10.391 1.00 . A A . 60 LEU HD21 1 1 10 23386 1 1 60 LEU HD22 H -7.572 0.810 8.777 1.00 . A A . 60 LEU HD22 1 1 10 23387 1 1 60 LEU HD23 H -8.221 2.139 9.737 1.00 . A A . 60 LEU HD23 1 1 10 23388 1 1 60 LEU HG H -6.064 3.256 9.649 1.00 . A A . 60 LEU HG 1 1 10 23389 1 1 60 LEU N N -3.777 2.016 10.551 1.00 . A A . 60 LEU N 1 1 10 23390 1 1 60 LEU O O -2.050 0.654 8.905 1.00 . A A . 60 LEU O 1 1 10 23391 1 1 61 LEU C C -3.226 -3.105 7.624 1.00 . A A . 61 LEU C 1 1 10 23392 1 1 61 LEU CA C -2.500 -2.013 8.417 1.00 . A A . 61 LEU CA 1 1 10 23393 1 1 61 LEU CB C -1.768 -2.563 9.685 1.00 . A A . 61 LEU CB 1 1 10 23394 1 1 61 LEU CD1 C 0.148 -3.678 10.844 1.00 . A A . 61 LEU CD1 1 1 10 23395 1 1 61 LEU CD2 C -1.011 -4.879 9.054 1.00 . A A . 61 LEU CD2 1 1 10 23396 1 1 61 LEU CG C -0.565 -3.518 9.517 1.00 . A A . 61 LEU CG 1 1 10 23397 1 1 61 LEU H H -4.395 -1.378 8.981 1.00 . A A . 61 LEU H 1 1 10 23398 1 1 61 LEU HA H -1.787 -1.511 7.781 1.00 . A A . 61 LEU HA 1 1 10 23399 1 1 61 LEU HB2 H -1.443 -1.716 10.264 1.00 . A A . 61 LEU HB2 1 1 10 23400 1 1 61 LEU HB3 H -2.514 -3.069 10.280 1.00 . A A . 61 LEU HB3 1 1 10 23401 1 1 61 LEU HD11 H 0.974 -4.365 10.724 1.00 . A A . 61 LEU HD11 1 1 10 23402 1 1 61 LEU HD12 H -0.539 -4.066 11.582 1.00 . A A . 61 LEU HD12 1 1 10 23403 1 1 61 LEU HD13 H 0.526 -2.723 11.176 1.00 . A A . 61 LEU HD13 1 1 10 23404 1 1 61 LEU HD21 H -0.146 -5.515 8.943 1.00 . A A . 61 LEU HD21 1 1 10 23405 1 1 61 LEU HD22 H -1.503 -4.762 8.100 1.00 . A A . 61 LEU HD22 1 1 10 23406 1 1 61 LEU HD23 H -1.693 -5.298 9.778 1.00 . A A . 61 LEU HD23 1 1 10 23407 1 1 61 LEU HG H 0.130 -3.113 8.796 1.00 . A A . 61 LEU HG 1 1 10 23408 1 1 61 LEU N N -3.478 -1.059 8.859 1.00 . A A . 61 LEU N 1 1 10 23409 1 1 61 LEU O O -4.383 -3.446 7.948 1.00 . A A . 61 LEU O 1 1 10 23410 1 1 62 ILE C C -2.033 -5.546 5.206 1.00 . A A . 62 ILE C 1 1 10 23411 1 1 62 ILE CA C -3.182 -4.670 5.784 1.00 . A A . 62 ILE CA 1 1 10 23412 1 1 62 ILE CB C -4.094 -4.030 4.651 1.00 . A A . 62 ILE CB 1 1 10 23413 1 1 62 ILE CD1 C -4.770 -6.228 3.401 1.00 . A A . 62 ILE CD1 1 1 10 23414 1 1 62 ILE CG1 C -5.213 -4.983 4.114 1.00 . A A . 62 ILE CG1 1 1 10 23415 1 1 62 ILE CG2 C -3.280 -3.446 3.502 1.00 . A A . 62 ILE CG2 1 1 10 23416 1 1 62 ILE H H -1.691 -3.292 6.352 1.00 . A A . 62 ILE H 1 1 10 23417 1 1 62 ILE HA H -3.785 -5.281 6.438 1.00 . A A . 62 ILE HA 1 1 10 23418 1 1 62 ILE HB H -4.565 -3.181 5.125 1.00 . A A . 62 ILE HB 1 1 10 23419 1 1 62 ILE HD11 H -4.224 -5.951 2.513 1.00 . A A . 62 ILE HD11 1 1 10 23420 1 1 62 ILE HD12 H -5.640 -6.801 3.118 1.00 . A A . 62 ILE HD12 1 1 10 23421 1 1 62 ILE HD13 H -4.139 -6.818 4.049 1.00 . A A . 62 ILE HD13 1 1 10 23422 1 1 62 ILE HG12 H -5.838 -5.299 4.933 1.00 . A A . 62 ILE HG12 1 1 10 23423 1 1 62 ILE HG13 H -5.829 -4.415 3.433 1.00 . A A . 62 ILE HG13 1 1 10 23424 1 1 62 ILE HG21 H -3.963 -3.035 2.773 1.00 . A A . 62 ILE HG21 1 1 10 23425 1 1 62 ILE HG22 H -2.701 -4.231 3.036 1.00 . A A . 62 ILE HG22 1 1 10 23426 1 1 62 ILE HG23 H -2.627 -2.668 3.868 1.00 . A A . 62 ILE HG23 1 1 10 23427 1 1 62 ILE N N -2.589 -3.620 6.588 1.00 . A A . 62 ILE N 1 1 10 23428 1 1 62 ILE O O -0.973 -5.029 4.833 1.00 . A A . 62 ILE O 1 1 10 23429 1 1 63 TYR C C -1.629 -8.366 3.343 1.00 . A A . 63 TYR C 1 1 10 23430 1 1 63 TYR CA C -1.244 -7.799 4.711 1.00 . A A . 63 TYR CA 1 1 10 23431 1 1 63 TYR CB C -1.075 -8.949 5.721 1.00 . A A . 63 TYR CB 1 1 10 23432 1 1 63 TYR CD1 C 1.163 -9.927 5.066 1.00 . A A . 63 TYR CD1 1 1 10 23433 1 1 63 TYR CD2 C -0.759 -11.317 4.894 1.00 . A A . 63 TYR CD2 1 1 10 23434 1 1 63 TYR CE1 C 1.950 -10.957 4.606 1.00 . A A . 63 TYR CE1 1 1 10 23435 1 1 63 TYR CE2 C 0.021 -12.351 4.432 1.00 . A A . 63 TYR CE2 1 1 10 23436 1 1 63 TYR CG C -0.202 -10.085 5.219 1.00 . A A . 63 TYR CG 1 1 10 23437 1 1 63 TYR CZ C 1.375 -12.168 4.288 1.00 . A A . 63 TYR CZ 1 1 10 23438 1 1 63 TYR H H -3.088 -7.199 5.539 1.00 . A A . 63 TYR H 1 1 10 23439 1 1 63 TYR HA H -0.299 -7.284 4.624 1.00 . A A . 63 TYR HA 1 1 10 23440 1 1 63 TYR HB2 H -0.643 -8.573 6.636 1.00 . A A . 63 TYR HB2 1 1 10 23441 1 1 63 TYR HB3 H -2.050 -9.355 5.944 1.00 . A A . 63 TYR HB3 1 1 10 23442 1 1 63 TYR HD1 H 1.612 -8.978 5.314 1.00 . A A . 63 TYR HD1 1 1 10 23443 1 1 63 TYR HD2 H -1.824 -11.457 5.008 1.00 . A A . 63 TYR HD2 1 1 10 23444 1 1 63 TYR HE1 H 3.013 -10.807 4.490 1.00 . A A . 63 TYR HE1 1 1 10 23445 1 1 63 TYR HE2 H -0.432 -13.297 4.177 1.00 . A A . 63 TYR HE2 1 1 10 23446 1 1 63 TYR HH H 1.721 -13.716 3.153 1.00 . A A . 63 TYR HH 1 1 10 23447 1 1 63 TYR N N -2.233 -6.848 5.201 1.00 . A A . 63 TYR N 1 1 10 23448 1 1 63 TYR O O -2.706 -8.958 3.189 1.00 . A A . 63 TYR O 1 1 10 23449 1 1 63 TYR OH O 2.164 -13.204 3.842 1.00 . A A . 63 TYR OH 1 1 10 23450 1 1 64 ILE C C 0.066 -9.794 0.666 1.00 . A A . 64 ILE C 1 1 10 23451 1 1 64 ILE CA C -0.982 -8.739 1.035 1.00 . A A . 64 ILE CA 1 1 10 23452 1 1 64 ILE CB C -0.989 -7.652 -0.114 1.00 . A A . 64 ILE CB 1 1 10 23453 1 1 64 ILE CD1 C -2.244 -5.779 1.078 1.00 . A A . 64 ILE CD1 1 1 10 23454 1 1 64 ILE CG1 C -2.207 -6.717 -0.075 1.00 . A A . 64 ILE CG1 1 1 10 23455 1 1 64 ILE CG2 C -0.896 -8.305 -1.468 1.00 . A A . 64 ILE CG2 1 1 10 23456 1 1 64 ILE H H 0.080 -7.703 2.530 1.00 . A A . 64 ILE H 1 1 10 23457 1 1 64 ILE HA H -1.955 -9.206 1.057 1.00 . A A . 64 ILE HA 1 1 10 23458 1 1 64 ILE HB H -0.091 -7.065 0.010 1.00 . A A . 64 ILE HB 1 1 10 23459 1 1 64 ILE HD11 H -3.126 -5.162 0.997 1.00 . A A . 64 ILE HD11 1 1 10 23460 1 1 64 ILE HD12 H -1.362 -5.158 1.058 1.00 . A A . 64 ILE HD12 1 1 10 23461 1 1 64 ILE HD13 H -2.275 -6.355 1.992 1.00 . A A . 64 ILE HD13 1 1 10 23462 1 1 64 ILE HG12 H -2.218 -6.117 -0.972 1.00 . A A . 64 ILE HG12 1 1 10 23463 1 1 64 ILE HG13 H -3.103 -7.319 -0.049 1.00 . A A . 64 ILE HG13 1 1 10 23464 1 1 64 ILE HG21 H -1.740 -8.970 -1.572 1.00 . A A . 64 ILE HG21 1 1 10 23465 1 1 64 ILE HG22 H 0.022 -8.875 -1.496 1.00 . A A . 64 ILE HG22 1 1 10 23466 1 1 64 ILE HG23 H -0.909 -7.547 -2.236 1.00 . A A . 64 ILE HG23 1 1 10 23467 1 1 64 ILE N N -0.755 -8.200 2.366 1.00 . A A . 64 ILE N 1 1 10 23468 1 1 64 ILE O O 1.259 -9.509 0.660 1.00 . A A . 64 ILE O 1 1 10 23469 1 1 65 PRO C C 0.449 -11.918 -1.722 1.00 . A A . 65 PRO C 1 1 10 23470 1 1 65 PRO CA C 0.495 -12.044 -0.190 1.00 . A A . 65 PRO CA 1 1 10 23471 1 1 65 PRO CB C -0.142 -13.373 0.263 1.00 . A A . 65 PRO CB 1 1 10 23472 1 1 65 PRO CD C -1.680 -11.563 0.682 1.00 . A A . 65 PRO CD 1 1 10 23473 1 1 65 PRO CG C -1.391 -13.000 1.008 1.00 . A A . 65 PRO CG 1 1 10 23474 1 1 65 PRO HA H 1.514 -11.962 0.157 1.00 . A A . 65 PRO HA 1 1 10 23475 1 1 65 PRO HB2 H -0.362 -13.978 -0.603 1.00 . A A . 65 PRO HB2 1 1 10 23476 1 1 65 PRO HB3 H 0.553 -13.898 0.901 1.00 . A A . 65 PRO HB3 1 1 10 23477 1 1 65 PRO HD2 H -2.330 -11.490 -0.178 1.00 . A A . 65 PRO HD2 1 1 10 23478 1 1 65 PRO HD3 H -2.120 -11.082 1.542 1.00 . A A . 65 PRO HD3 1 1 10 23479 1 1 65 PRO HG2 H -2.211 -13.626 0.687 1.00 . A A . 65 PRO HG2 1 1 10 23480 1 1 65 PRO HG3 H -1.229 -13.118 2.069 1.00 . A A . 65 PRO HG3 1 1 10 23481 1 1 65 PRO N N -0.362 -11.033 0.398 1.00 . A A . 65 PRO N 1 1 10 23482 1 1 65 PRO O O -0.646 -11.884 -2.327 1.00 . A A . 65 PRO O 1 1 10 23483 1 1 66 PHE C C 1.719 -12.927 -4.554 1.00 . A A . 66 PHE C 1 1 10 23484 1 1 66 PHE CA C 1.667 -11.636 -3.775 1.00 . A A . 66 PHE CA 1 1 10 23485 1 1 66 PHE CB C 2.811 -10.705 -4.189 1.00 . A A . 66 PHE CB 1 1 10 23486 1 1 66 PHE CD1 C 1.911 -8.402 -4.577 1.00 . A A . 66 PHE CD1 1 1 10 23487 1 1 66 PHE CD2 C 3.120 -8.821 -2.572 1.00 . A A . 66 PHE CD2 1 1 10 23488 1 1 66 PHE CE1 C 1.723 -7.091 -4.196 1.00 . A A . 66 PHE CE1 1 1 10 23489 1 1 66 PHE CE2 C 2.932 -7.514 -2.186 1.00 . A A . 66 PHE CE2 1 1 10 23490 1 1 66 PHE CG C 2.614 -9.282 -3.768 1.00 . A A . 66 PHE CG 1 1 10 23491 1 1 66 PHE CZ C 2.234 -6.646 -2.998 1.00 . A A . 66 PHE CZ 1 1 10 23492 1 1 66 PHE H H 2.445 -11.918 -1.845 1.00 . A A . 66 PHE H 1 1 10 23493 1 1 66 PHE HA H 0.740 -11.148 -4.045 1.00 . A A . 66 PHE HA 1 1 10 23494 1 1 66 PHE HB2 H 3.729 -11.058 -3.742 1.00 . A A . 66 PHE HB2 1 1 10 23495 1 1 66 PHE HB3 H 2.913 -10.729 -5.264 1.00 . A A . 66 PHE HB3 1 1 10 23496 1 1 66 PHE HD1 H 1.510 -8.751 -5.518 1.00 . A A . 66 PHE HD1 1 1 10 23497 1 1 66 PHE HD2 H 3.670 -9.499 -1.937 1.00 . A A . 66 PHE HD2 1 1 10 23498 1 1 66 PHE HE1 H 1.174 -6.415 -4.836 1.00 . A A . 66 PHE HE1 1 1 10 23499 1 1 66 PHE HE2 H 3.334 -7.172 -1.245 1.00 . A A . 66 PHE HE2 1 1 10 23500 1 1 66 PHE HZ H 2.087 -5.621 -2.693 1.00 . A A . 66 PHE HZ 1 1 10 23501 1 1 66 PHE N N 1.600 -11.830 -2.343 1.00 . A A . 66 PHE N 1 1 10 23502 1 1 66 PHE O O 1.984 -14.004 -4.007 1.00 . A A . 66 PHE O 1 1 10 23503 1 1 67 ASN C C 2.712 -14.635 -6.772 1.00 . A A . 67 ASN C 1 1 10 23504 1 1 67 ASN CA C 1.416 -13.839 -6.839 1.00 . A A . 67 ASN CA 1 1 10 23505 1 1 67 ASN CB C 1.353 -13.150 -8.209 1.00 . A A . 67 ASN CB 1 1 10 23506 1 1 67 ASN CG C 1.100 -14.078 -9.368 1.00 . A A . 67 ASN CG 1 1 10 23507 1 1 67 ASN H H 1.140 -11.882 -6.105 1.00 . A A . 67 ASN H 1 1 10 23508 1 1 67 ASN HA H 0.548 -14.471 -6.732 1.00 . A A . 67 ASN HA 1 1 10 23509 1 1 67 ASN HB2 H 0.568 -12.409 -8.196 1.00 . A A . 67 ASN HB2 1 1 10 23510 1 1 67 ASN HB3 H 2.299 -12.652 -8.365 1.00 . A A . 67 ASN HB3 1 1 10 23511 1 1 67 ASN HD21 H -0.770 -13.548 -9.321 1.00 . A A . 67 ASN HD21 1 1 10 23512 1 1 67 ASN HD22 H -0.356 -14.742 -10.516 1.00 . A A . 67 ASN HD22 1 1 10 23513 1 1 67 ASN N N 1.419 -12.785 -5.826 1.00 . A A . 67 ASN N 1 1 10 23514 1 1 67 ASN ND2 N -0.124 -14.128 -9.787 1.00 . A A . 67 ASN ND2 1 1 10 23515 1 1 67 ASN O O 2.712 -15.848 -6.551 1.00 . A A . 67 ASN O 1 1 10 23516 1 1 67 ASN OD1 O 2.015 -14.666 -9.932 1.00 . A A . 67 ASN OD1 1 1 10 23517 1 1 68 GLN C C 6.064 -13.464 -6.371 1.00 . A A . 68 GLN C 1 1 10 23518 1 1 68 GLN CA C 5.115 -14.502 -6.922 1.00 . A A . 68 GLN CA 1 1 10 23519 1 1 68 GLN CB C 5.529 -14.891 -8.349 1.00 . A A . 68 GLN CB 1 1 10 23520 1 1 68 GLN CD C 6.054 -14.153 -10.694 1.00 . A A . 68 GLN CD 1 1 10 23521 1 1 68 GLN CG C 5.617 -13.725 -9.319 1.00 . A A . 68 GLN CG 1 1 10 23522 1 1 68 GLN H H 3.749 -12.957 -7.022 1.00 . A A . 68 GLN H 1 1 10 23523 1 1 68 GLN HA H 5.117 -15.378 -6.292 1.00 . A A . 68 GLN HA 1 1 10 23524 1 1 68 GLN HB2 H 6.497 -15.367 -8.316 1.00 . A A . 68 GLN HB2 1 1 10 23525 1 1 68 GLN HB3 H 4.808 -15.596 -8.736 1.00 . A A . 68 GLN HB3 1 1 10 23526 1 1 68 GLN HE21 H 7.944 -13.924 -10.176 1.00 . A A . 68 GLN HE21 1 1 10 23527 1 1 68 GLN HE22 H 7.673 -14.451 -11.797 1.00 . A A . 68 GLN HE22 1 1 10 23528 1 1 68 GLN HG2 H 4.648 -13.253 -9.396 1.00 . A A . 68 GLN HG2 1 1 10 23529 1 1 68 GLN HG3 H 6.335 -13.017 -8.933 1.00 . A A . 68 GLN HG3 1 1 10 23530 1 1 68 GLN N N 3.803 -13.930 -6.924 1.00 . A A . 68 GLN N 1 1 10 23531 1 1 68 GLN NE2 N 7.348 -14.180 -10.911 1.00 . A A . 68 GLN NE2 1 1 10 23532 1 1 68 GLN O O 5.633 -12.355 -6.056 1.00 . A A . 68 GLN O 1 1 10 23533 1 1 68 GLN OE1 O 5.238 -14.472 -11.549 1.00 . A A . 68 GLN OE1 1 1 10 23534 1 1 69 VAL C C 8.696 -11.914 -6.912 1.00 . A A . 69 VAL C 1 1 10 23535 1 1 69 VAL CA C 8.309 -12.860 -5.772 1.00 . A A . 69 VAL CA 1 1 10 23536 1 1 69 VAL CB C 9.578 -13.570 -5.220 1.00 . A A . 69 VAL CB 1 1 10 23537 1 1 69 VAL CG1 C 10.593 -12.557 -4.719 1.00 . A A . 69 VAL CG1 1 1 10 23538 1 1 69 VAL CG2 C 9.208 -14.542 -4.110 1.00 . A A . 69 VAL CG2 1 1 10 23539 1 1 69 VAL H H 7.604 -14.718 -6.485 1.00 . A A . 69 VAL H 1 1 10 23540 1 1 69 VAL HA H 7.854 -12.281 -4.982 1.00 . A A . 69 VAL HA 1 1 10 23541 1 1 69 VAL HB H 10.039 -14.128 -6.020 1.00 . A A . 69 VAL HB 1 1 10 23542 1 1 69 VAL HG11 H 10.153 -11.971 -3.925 1.00 . A A . 69 VAL HG11 1 1 10 23543 1 1 69 VAL HG12 H 10.880 -11.904 -5.529 1.00 . A A . 69 VAL HG12 1 1 10 23544 1 1 69 VAL HG13 H 11.464 -13.076 -4.344 1.00 . A A . 69 VAL HG13 1 1 10 23545 1 1 69 VAL HG21 H 8.531 -15.290 -4.493 1.00 . A A . 69 VAL HG21 1 1 10 23546 1 1 69 VAL HG22 H 8.729 -14.002 -3.306 1.00 . A A . 69 VAL HG22 1 1 10 23547 1 1 69 VAL HG23 H 10.101 -15.022 -3.738 1.00 . A A . 69 VAL HG23 1 1 10 23548 1 1 69 VAL N N 7.322 -13.807 -6.246 1.00 . A A . 69 VAL N 1 1 10 23549 1 1 69 VAL O O 9.301 -12.336 -7.906 1.00 . A A . 69 VAL O 1 1 10 23550 1 1 70 ILE C C 9.504 -8.581 -7.198 1.00 . A A . 70 ILE C 1 1 10 23551 1 1 70 ILE CA C 8.621 -9.670 -7.815 1.00 . A A . 70 ILE CA 1 1 10 23552 1 1 70 ILE CB C 7.308 -9.024 -8.459 1.00 . A A . 70 ILE CB 1 1 10 23553 1 1 70 ILE CD1 C 6.464 -7.907 -6.264 1.00 . A A . 70 ILE CD1 1 1 10 23554 1 1 70 ILE CG1 C 6.805 -7.752 -7.736 1.00 . A A . 70 ILE CG1 1 1 10 23555 1 1 70 ILE CG2 C 6.171 -10.041 -8.514 1.00 . A A . 70 ILE CG2 1 1 10 23556 1 1 70 ILE H H 7.835 -10.382 -5.976 1.00 . A A . 70 ILE H 1 1 10 23557 1 1 70 ILE HA H 9.192 -10.171 -8.584 1.00 . A A . 70 ILE HA 1 1 10 23558 1 1 70 ILE HB H 7.551 -8.779 -9.483 1.00 . A A . 70 ILE HB 1 1 10 23559 1 1 70 ILE HD11 H 5.680 -8.638 -6.138 1.00 . A A . 70 ILE HD11 1 1 10 23560 1 1 70 ILE HD12 H 6.154 -6.944 -5.885 1.00 . A A . 70 ILE HD12 1 1 10 23561 1 1 70 ILE HD13 H 7.362 -8.219 -5.753 1.00 . A A . 70 ILE HD13 1 1 10 23562 1 1 70 ILE HG12 H 7.531 -6.964 -7.863 1.00 . A A . 70 ILE HG12 1 1 10 23563 1 1 70 ILE HG13 H 5.915 -7.448 -8.268 1.00 . A A . 70 ILE HG13 1 1 10 23564 1 1 70 ILE HG21 H 6.472 -10.883 -9.117 1.00 . A A . 70 ILE HG21 1 1 10 23565 1 1 70 ILE HG22 H 5.295 -9.580 -8.947 1.00 . A A . 70 ILE HG22 1 1 10 23566 1 1 70 ILE HG23 H 5.940 -10.379 -7.513 1.00 . A A . 70 ILE HG23 1 1 10 23567 1 1 70 ILE N N 8.320 -10.659 -6.785 1.00 . A A . 70 ILE N 1 1 10 23568 1 1 70 ILE O O 9.743 -8.602 -5.979 1.00 . A A . 70 ILE O 1 1 10 23569 1 1 71 LYS C C 9.871 -5.351 -7.388 1.00 . A A . 71 LYS C 1 1 10 23570 1 1 71 LYS CA C 10.769 -6.574 -7.462 1.00 . A A . 71 LYS CA 1 1 10 23571 1 1 71 LYS CB C 12.020 -6.318 -8.308 1.00 . A A . 71 LYS CB 1 1 10 23572 1 1 71 LYS CD C 13.017 -5.776 -10.556 1.00 . A A . 71 LYS CD 1 1 10 23573 1 1 71 LYS CE C 13.908 -7.016 -10.579 1.00 . A A . 71 LYS CE 1 1 10 23574 1 1 71 LYS CG C 11.740 -6.008 -9.765 1.00 . A A . 71 LYS CG 1 1 10 23575 1 1 71 LYS H H 9.816 -7.679 -8.968 1.00 . A A . 71 LYS H 1 1 10 23576 1 1 71 LYS HA H 11.057 -6.845 -6.458 1.00 . A A . 71 LYS HA 1 1 10 23577 1 1 71 LYS HB2 H 12.582 -5.500 -7.884 1.00 . A A . 71 LYS HB2 1 1 10 23578 1 1 71 LYS HB3 H 12.616 -7.217 -8.266 1.00 . A A . 71 LYS HB3 1 1 10 23579 1 1 71 LYS HD2 H 12.740 -5.525 -11.568 1.00 . A A . 71 LYS HD2 1 1 10 23580 1 1 71 LYS HD3 H 13.560 -4.954 -10.116 1.00 . A A . 71 LYS HD3 1 1 10 23581 1 1 71 LYS HE2 H 14.177 -7.275 -9.565 1.00 . A A . 71 LYS HE2 1 1 10 23582 1 1 71 LYS HE3 H 13.360 -7.833 -11.023 1.00 . A A . 71 LYS HE3 1 1 10 23583 1 1 71 LYS HG2 H 11.210 -6.847 -10.190 1.00 . A A . 71 LYS HG2 1 1 10 23584 1 1 71 LYS HG3 H 11.109 -5.133 -9.807 1.00 . A A . 71 LYS HG3 1 1 10 23585 1 1 71 LYS HZ1 H 15.737 -7.660 -11.351 1.00 . A A . 71 LYS HZ1 1 1 10 23586 1 1 71 LYS HZ2 H 15.728 -6.024 -10.944 1.00 . A A . 71 LYS HZ2 1 1 10 23587 1 1 71 LYS HZ3 H 14.949 -6.570 -12.336 1.00 . A A . 71 LYS HZ3 1 1 10 23588 1 1 71 LYS N N 9.999 -7.666 -7.997 1.00 . A A . 71 LYS N 1 1 10 23589 1 1 71 LYS NZ N 15.157 -6.796 -11.343 1.00 . A A . 71 LYS NZ 1 1 10 23590 1 1 71 LYS O O 9.137 -5.065 -8.331 1.00 . A A . 71 LYS O 1 1 10 23591 1 1 72 LEU C C 9.837 -2.271 -6.429 1.00 . A A . 72 LEU C 1 1 10 23592 1 1 72 LEU CA C 9.018 -3.515 -6.110 1.00 . A A . 72 LEU CA 1 1 10 23593 1 1 72 LEU CB C 8.475 -3.485 -4.662 1.00 . A A . 72 LEU CB 1 1 10 23594 1 1 72 LEU CD1 C 6.794 -2.805 -2.934 1.00 . A A . 72 LEU CD1 1 1 10 23595 1 1 72 LEU CD2 C 7.181 -1.286 -4.834 1.00 . A A . 72 LEU CD2 1 1 10 23596 1 1 72 LEU CG C 7.147 -2.728 -4.391 1.00 . A A . 72 LEU CG 1 1 10 23597 1 1 72 LEU H H 10.523 -4.887 -5.568 1.00 . A A . 72 LEU H 1 1 10 23598 1 1 72 LEU HA H 8.203 -3.600 -6.813 1.00 . A A . 72 LEU HA 1 1 10 23599 1 1 72 LEU HB2 H 8.333 -4.507 -4.346 1.00 . A A . 72 LEU HB2 1 1 10 23600 1 1 72 LEU HB3 H 9.242 -3.047 -4.040 1.00 . A A . 72 LEU HB3 1 1 10 23601 1 1 72 LEU HD11 H 6.666 -3.840 -2.650 1.00 . A A . 72 LEU HD11 1 1 10 23602 1 1 72 LEU HD12 H 5.881 -2.258 -2.750 1.00 . A A . 72 LEU HD12 1 1 10 23603 1 1 72 LEU HD13 H 7.592 -2.372 -2.348 1.00 . A A . 72 LEU HD13 1 1 10 23604 1 1 72 LEU HD21 H 6.227 -0.826 -4.624 1.00 . A A . 72 LEU HD21 1 1 10 23605 1 1 72 LEU HD22 H 7.382 -1.236 -5.894 1.00 . A A . 72 LEU HD22 1 1 10 23606 1 1 72 LEU HD23 H 7.951 -0.767 -4.288 1.00 . A A . 72 LEU HD23 1 1 10 23607 1 1 72 LEU HG H 6.359 -3.238 -4.929 1.00 . A A . 72 LEU HG 1 1 10 23608 1 1 72 LEU N N 9.893 -4.655 -6.282 1.00 . A A . 72 LEU N 1 1 10 23609 1 1 72 LEU O O 10.883 -2.039 -5.827 1.00 . A A . 72 LEU O 1 1 10 23610 1 1 73 HIS C C 9.654 0.961 -7.268 1.00 . A A . 73 HIS C 1 1 10 23611 1 1 73 HIS CA C 10.151 -0.360 -7.850 1.00 . A A . 73 HIS CA 1 1 10 23612 1 1 73 HIS CB C 10.109 -0.321 -9.389 1.00 . A A . 73 HIS CB 1 1 10 23613 1 1 73 HIS CD2 C 11.231 1.944 -10.095 1.00 . A A . 73 HIS CD2 1 1 10 23614 1 1 73 HIS CE1 C 12.882 1.102 -11.259 1.00 . A A . 73 HIS CE1 1 1 10 23615 1 1 73 HIS CG C 11.124 0.589 -10.041 1.00 . A A . 73 HIS CG 1 1 10 23616 1 1 73 HIS H H 8.482 -1.676 -7.747 1.00 . A A . 73 HIS H 1 1 10 23617 1 1 73 HIS HA H 11.172 -0.502 -7.542 1.00 . A A . 73 HIS HA 1 1 10 23618 1 1 73 HIS HB2 H 10.269 -1.319 -9.767 1.00 . A A . 73 HIS HB2 1 1 10 23619 1 1 73 HIS HB3 H 9.124 0.002 -9.694 1.00 . A A . 73 HIS HB3 1 1 10 23620 1 1 73 HIS HD1 H 12.354 -0.850 -10.952 1.00 . A A . 73 HIS HD1 1 1 10 23621 1 1 73 HIS HD2 H 10.574 2.660 -9.625 1.00 . A A . 73 HIS HD2 1 1 10 23622 1 1 73 HIS HE1 H 13.766 1.018 -11.872 1.00 . A A . 73 HIS HE1 1 1 10 23623 1 1 73 HIS HE2 H 12.584 3.098 -11.246 1.00 . A A . 73 HIS HE2 1 1 10 23624 1 1 73 HIS N N 9.370 -1.488 -7.373 1.00 . A A . 73 HIS N 1 1 10 23625 1 1 73 HIS ND1 N 12.174 0.103 -10.782 1.00 . A A . 73 HIS ND1 1 1 10 23626 1 1 73 HIS NE2 N 12.335 2.226 -10.861 1.00 . A A . 73 HIS NE2 1 1 10 23627 1 1 73 HIS O O 10.448 1.817 -6.892 1.00 . A A . 73 HIS O 1 1 10 23628 1 1 74 SER C C 6.388 2.142 -6.165 1.00 . A A . 74 SER C 1 1 10 23629 1 1 74 SER CA C 7.783 2.365 -6.747 1.00 . A A . 74 SER CA 1 1 10 23630 1 1 74 SER CB C 7.749 3.340 -7.923 1.00 . A A . 74 SER CB 1 1 10 23631 1 1 74 SER H H 7.748 0.393 -7.443 1.00 . A A . 74 SER H 1 1 10 23632 1 1 74 SER HA H 8.421 2.778 -5.980 1.00 . A A . 74 SER HA 1 1 10 23633 1 1 74 SER HB2 H 7.186 4.218 -7.645 1.00 . A A . 74 SER HB2 1 1 10 23634 1 1 74 SER HB3 H 8.756 3.625 -8.188 1.00 . A A . 74 SER HB3 1 1 10 23635 1 1 74 SER HG H 7.111 1.784 -8.894 1.00 . A A . 74 SER HG 1 1 10 23636 1 1 74 SER N N 8.360 1.123 -7.198 1.00 . A A . 74 SER N 1 1 10 23637 1 1 74 SER O O 5.765 1.117 -6.428 1.00 . A A . 74 SER O 1 1 10 23638 1 1 74 SER OG O 7.133 2.733 -9.050 1.00 . A A . 74 SER OG 1 1 10 23639 1 1 75 PHE C C 3.844 4.288 -4.910 1.00 . A A . 75 PHE C 1 1 10 23640 1 1 75 PHE CA C 4.605 2.951 -4.765 1.00 . A A . 75 PHE CA 1 1 10 23641 1 1 75 PHE CB C 4.778 2.567 -3.276 1.00 . A A . 75 PHE CB 1 1 10 23642 1 1 75 PHE CD1 C 6.655 3.927 -2.304 1.00 . A A . 75 PHE CD1 1 1 10 23643 1 1 75 PHE CD2 C 4.429 4.471 -1.673 1.00 . A A . 75 PHE CD2 1 1 10 23644 1 1 75 PHE CE1 C 7.133 4.942 -1.511 1.00 . A A . 75 PHE CE1 1 1 10 23645 1 1 75 PHE CE2 C 4.895 5.489 -0.878 1.00 . A A . 75 PHE CE2 1 1 10 23646 1 1 75 PHE CG C 5.303 3.676 -2.397 1.00 . A A . 75 PHE CG 1 1 10 23647 1 1 75 PHE CZ C 6.249 5.727 -0.795 1.00 . A A . 75 PHE CZ 1 1 10 23648 1 1 75 PHE H H 6.439 3.888 -5.205 1.00 . A A . 75 PHE H 1 1 10 23649 1 1 75 PHE HA H 4.054 2.174 -5.275 1.00 . A A . 75 PHE HA 1 1 10 23650 1 1 75 PHE HB2 H 3.889 2.144 -2.844 1.00 . A A . 75 PHE HB2 1 1 10 23651 1 1 75 PHE HB3 H 5.523 1.783 -3.258 1.00 . A A . 75 PHE HB3 1 1 10 23652 1 1 75 PHE HD1 H 7.342 3.312 -2.866 1.00 . A A . 75 PHE HD1 1 1 10 23653 1 1 75 PHE HD2 H 3.366 4.283 -1.738 1.00 . A A . 75 PHE HD2 1 1 10 23654 1 1 75 PHE HE1 H 8.199 5.113 -1.457 1.00 . A A . 75 PHE HE1 1 1 10 23655 1 1 75 PHE HE2 H 4.192 6.095 -0.327 1.00 . A A . 75 PHE HE2 1 1 10 23656 1 1 75 PHE HZ H 6.621 6.528 -0.171 1.00 . A A . 75 PHE HZ 1 1 10 23657 1 1 75 PHE N N 5.908 3.079 -5.384 1.00 . A A . 75 PHE N 1 1 10 23658 1 1 75 PHE O O 4.464 5.351 -4.964 1.00 . A A . 75 PHE O 1 1 10 23659 1 1 76 ALA C C 0.410 5.365 -4.375 1.00 . A A . 76 ALA C 1 1 10 23660 1 1 76 ALA CA C 1.724 5.436 -5.153 1.00 . A A . 76 ALA CA 1 1 10 23661 1 1 76 ALA CB C 1.448 5.685 -6.626 1.00 . A A . 76 ALA CB 1 1 10 23662 1 1 76 ALA H H 2.078 3.364 -4.919 1.00 . A A . 76 ALA H 1 1 10 23663 1 1 76 ALA HA H 2.291 6.272 -4.779 1.00 . A A . 76 ALA HA 1 1 10 23664 1 1 76 ALA HB1 H 2.378 5.704 -7.175 1.00 . A A . 76 ALA HB1 1 1 10 23665 1 1 76 ALA HB2 H 0.934 6.627 -6.744 1.00 . A A . 76 ALA HB2 1 1 10 23666 1 1 76 ALA HB3 H 0.822 4.890 -7.005 1.00 . A A . 76 ALA HB3 1 1 10 23667 1 1 76 ALA N N 2.531 4.235 -4.980 1.00 . A A . 76 ALA N 1 1 10 23668 1 1 76 ALA O O -0.572 4.751 -4.844 1.00 . A A . 76 ALA O 1 1 10 23669 1 1 77 ILE C C -1.382 7.401 -2.358 1.00 . A A . 77 ILE C 1 1 10 23670 1 1 77 ILE CA C -0.787 5.997 -2.346 1.00 . A A . 77 ILE CA 1 1 10 23671 1 1 77 ILE CB C -0.419 5.615 -0.876 1.00 . A A . 77 ILE CB 1 1 10 23672 1 1 77 ILE CD1 C 0.721 3.802 0.543 1.00 . A A . 77 ILE CD1 1 1 10 23673 1 1 77 ILE CG1 C 0.276 4.243 -0.839 1.00 . A A . 77 ILE CG1 1 1 10 23674 1 1 77 ILE CG2 C -1.671 5.606 0.004 1.00 . A A . 77 ILE CG2 1 1 10 23675 1 1 77 ILE H H 1.176 6.465 -2.871 1.00 . A A . 77 ILE H 1 1 10 23676 1 1 77 ILE HA H -1.510 5.292 -2.729 1.00 . A A . 77 ILE HA 1 1 10 23677 1 1 77 ILE HB H 0.245 6.363 -0.470 1.00 . A A . 77 ILE HB 1 1 10 23678 1 1 77 ILE HD11 H 1.424 4.518 0.940 1.00 . A A . 77 ILE HD11 1 1 10 23679 1 1 77 ILE HD12 H 1.194 2.833 0.477 1.00 . A A . 77 ILE HD12 1 1 10 23680 1 1 77 ILE HD13 H -0.138 3.738 1.195 1.00 . A A . 77 ILE HD13 1 1 10 23681 1 1 77 ILE HG12 H -0.410 3.497 -1.211 1.00 . A A . 77 ILE HG12 1 1 10 23682 1 1 77 ILE HG13 H 1.146 4.273 -1.478 1.00 . A A . 77 ILE HG13 1 1 10 23683 1 1 77 ILE HG21 H -2.377 4.888 -0.386 1.00 . A A . 77 ILE HG21 1 1 10 23684 1 1 77 ILE HG22 H -2.118 6.589 0.003 1.00 . A A . 77 ILE HG22 1 1 10 23685 1 1 77 ILE HG23 H -1.399 5.334 1.014 1.00 . A A . 77 ILE HG23 1 1 10 23686 1 1 77 ILE N N 0.391 5.976 -3.204 1.00 . A A . 77 ILE N 1 1 10 23687 1 1 77 ILE O O -0.664 8.377 -2.210 1.00 . A A . 77 ILE O 1 1 10 23688 1 1 78 LYS C C -4.312 8.973 -1.459 1.00 . A A . 78 LYS C 1 1 10 23689 1 1 78 LYS CA C -3.328 8.804 -2.573 1.00 . A A . 78 LYS CA 1 1 10 23690 1 1 78 LYS CB C -4.031 9.098 -3.897 1.00 . A A . 78 LYS CB 1 1 10 23691 1 1 78 LYS CD C -3.925 9.660 -6.343 1.00 . A A . 78 LYS CD 1 1 10 23692 1 1 78 LYS CE C -4.822 10.893 -6.204 1.00 . A A . 78 LYS CE 1 1 10 23693 1 1 78 LYS CG C -3.123 9.357 -5.075 1.00 . A A . 78 LYS CG 1 1 10 23694 1 1 78 LYS H H -3.207 6.673 -2.638 1.00 . A A . 78 LYS H 1 1 10 23695 1 1 78 LYS HA H -2.550 9.541 -2.441 1.00 . A A . 78 LYS HA 1 1 10 23696 1 1 78 LYS HB2 H -4.661 8.256 -4.142 1.00 . A A . 78 LYS HB2 1 1 10 23697 1 1 78 LYS HB3 H -4.655 9.965 -3.742 1.00 . A A . 78 LYS HB3 1 1 10 23698 1 1 78 LYS HD2 H -3.224 9.837 -7.146 1.00 . A A . 78 LYS HD2 1 1 10 23699 1 1 78 LYS HD3 H -4.516 8.798 -6.580 1.00 . A A . 78 LYS HD3 1 1 10 23700 1 1 78 LYS HE2 H -5.452 10.789 -5.336 1.00 . A A . 78 LYS HE2 1 1 10 23701 1 1 78 LYS HE3 H -4.183 11.753 -6.060 1.00 . A A . 78 LYS HE3 1 1 10 23702 1 1 78 LYS HG2 H -2.495 10.205 -4.845 1.00 . A A . 78 LYS HG2 1 1 10 23703 1 1 78 LYS HG3 H -2.504 8.488 -5.241 1.00 . A A . 78 LYS HG3 1 1 10 23704 1 1 78 LYS HZ1 H -6.276 11.953 -7.225 1.00 . A A . 78 LYS HZ1 1 1 10 23705 1 1 78 LYS HZ2 H -6.319 10.326 -7.593 1.00 . A A . 78 LYS HZ2 1 1 10 23706 1 1 78 LYS HZ3 H -5.132 11.316 -8.269 1.00 . A A . 78 LYS HZ3 1 1 10 23707 1 1 78 LYS N N -2.679 7.500 -2.548 1.00 . A A . 78 LYS N 1 1 10 23708 1 1 78 LYS NZ N -5.671 11.126 -7.403 1.00 . A A . 78 LYS NZ 1 1 10 23709 1 1 78 LYS O O -4.824 8.004 -0.910 1.00 . A A . 78 LYS O 1 1 10 23710 1 1 79 GLY C C -5.644 12.090 -0.236 1.00 . A A . 79 GLY C 1 1 10 23711 1 1 79 GLY CA C -5.529 10.599 -0.179 1.00 . A A . 79 GLY CA 1 1 10 23712 1 1 79 GLY H H -4.161 10.948 -1.653 1.00 . A A . 79 GLY H 1 1 10 23713 1 1 79 GLY HA2 H -6.489 10.138 -0.367 1.00 . A A . 79 GLY HA2 1 1 10 23714 1 1 79 GLY HA3 H -5.169 10.318 0.799 1.00 . A A . 79 GLY HA3 1 1 10 23715 1 1 79 GLY N N -4.595 10.206 -1.177 1.00 . A A . 79 GLY N 1 1 10 23716 1 1 79 GLY O O -5.120 12.687 -1.186 1.00 . A A . 79 GLY O 1 1 10 23717 1 1 80 PRO C C -5.049 14.750 1.269 1.00 . A A . 80 PRO C 1 1 10 23718 1 1 80 PRO CA C -6.379 14.188 0.768 1.00 . A A . 80 PRO CA 1 1 10 23719 1 1 80 PRO CB C -7.491 14.464 1.796 1.00 . A A . 80 PRO CB 1 1 10 23720 1 1 80 PRO CD C -7.116 12.125 1.757 1.00 . A A . 80 PRO CD 1 1 10 23721 1 1 80 PRO CG C -8.175 13.158 1.967 1.00 . A A . 80 PRO CG 1 1 10 23722 1 1 80 PRO HA H -6.632 14.622 -0.187 1.00 . A A . 80 PRO HA 1 1 10 23723 1 1 80 PRO HB2 H -7.047 14.805 2.720 1.00 . A A . 80 PRO HB2 1 1 10 23724 1 1 80 PRO HB3 H -8.166 15.217 1.419 1.00 . A A . 80 PRO HB3 1 1 10 23725 1 1 80 PRO HD2 H -6.533 11.984 2.656 1.00 . A A . 80 PRO HD2 1 1 10 23726 1 1 80 PRO HD3 H -7.547 11.191 1.425 1.00 . A A . 80 PRO HD3 1 1 10 23727 1 1 80 PRO HG2 H -8.608 13.086 2.954 1.00 . A A . 80 PRO HG2 1 1 10 23728 1 1 80 PRO HG3 H -8.946 13.059 1.218 1.00 . A A . 80 PRO HG3 1 1 10 23729 1 1 80 PRO N N -6.323 12.732 0.705 1.00 . A A . 80 PRO N 1 1 10 23730 1 1 80 PRO O O -4.182 14.006 1.719 1.00 . A A . 80 PRO O 1 1 10 23731 1 1 81 GLU C C -3.532 16.667 3.168 1.00 . A A . 81 GLU C 1 1 10 23732 1 1 81 GLU CA C -3.668 16.678 1.644 1.00 . A A . 81 GLU CA 1 1 10 23733 1 1 81 GLU CB C -3.561 18.128 1.096 1.00 . A A . 81 GLU CB 1 1 10 23734 1 1 81 GLU CD C -6.027 18.770 1.316 1.00 . A A . 81 GLU CD 1 1 10 23735 1 1 81 GLU CG C -4.597 19.129 1.642 1.00 . A A . 81 GLU CG 1 1 10 23736 1 1 81 GLU H H -5.664 16.595 0.950 1.00 . A A . 81 GLU H 1 1 10 23737 1 1 81 GLU HA H -2.858 16.091 1.238 1.00 . A A . 81 GLU HA 1 1 10 23738 1 1 81 GLU HB2 H -2.581 18.515 1.330 1.00 . A A . 81 GLU HB2 1 1 10 23739 1 1 81 GLU HB3 H -3.666 18.090 0.021 1.00 . A A . 81 GLU HB3 1 1 10 23740 1 1 81 GLU HG2 H -4.496 19.181 2.715 1.00 . A A . 81 GLU HG2 1 1 10 23741 1 1 81 GLU HG3 H -4.378 20.102 1.224 1.00 . A A . 81 GLU HG3 1 1 10 23742 1 1 81 GLU N N -4.906 16.037 1.235 1.00 . A A . 81 GLU N 1 1 10 23743 1 1 81 GLU O O -2.439 16.678 3.695 1.00 . A A . 81 GLU O 1 1 10 23744 1 1 81 GLU OE1 O -6.628 17.961 2.044 1.00 . A A . 81 GLU OE1 1 1 10 23745 1 1 81 GLU OE2 O -6.564 19.285 0.322 1.00 . A A . 81 GLU OE2 1 1 10 23746 1 1 82 GLU C C -4.764 15.224 5.874 1.00 . A A . 82 GLU C 1 1 10 23747 1 1 82 GLU CA C -4.685 16.646 5.305 1.00 . A A . 82 GLU CA 1 1 10 23748 1 1 82 GLU CB C -5.862 17.466 5.805 1.00 . A A . 82 GLU CB 1 1 10 23749 1 1 82 GLU CD C -6.998 19.719 5.876 1.00 . A A . 82 GLU CD 1 1 10 23750 1 1 82 GLU CG C -5.805 18.934 5.402 1.00 . A A . 82 GLU CG 1 1 10 23751 1 1 82 GLU H H -5.499 16.690 3.341 1.00 . A A . 82 GLU H 1 1 10 23752 1 1 82 GLU HA H -3.776 17.112 5.655 1.00 . A A . 82 GLU HA 1 1 10 23753 1 1 82 GLU HB2 H -6.768 17.031 5.410 1.00 . A A . 82 GLU HB2 1 1 10 23754 1 1 82 GLU HB3 H -5.869 17.390 6.880 1.00 . A A . 82 GLU HB3 1 1 10 23755 1 1 82 GLU HG2 H -4.913 19.379 5.819 1.00 . A A . 82 GLU HG2 1 1 10 23756 1 1 82 GLU HG3 H -5.760 18.989 4.325 1.00 . A A . 82 GLU HG3 1 1 10 23757 1 1 82 GLU N N -4.662 16.655 3.852 1.00 . A A . 82 GLU N 1 1 10 23758 1 1 82 GLU O O -4.010 14.858 6.783 1.00 . A A . 82 GLU O 1 1 10 23759 1 1 82 GLU OE1 O -6.974 20.239 6.999 1.00 . A A . 82 GLU OE1 1 1 10 23760 1 1 82 GLU OE2 O -7.977 19.838 5.127 1.00 . A A . 82 GLU OE2 1 1 10 23761 1 1 83 GLU C C -5.007 12.047 5.141 1.00 . A A . 83 GLU C 1 1 10 23762 1 1 83 GLU CA C -5.902 13.070 5.832 1.00 . A A . 83 GLU CA 1 1 10 23763 1 1 83 GLU CB C -7.351 12.672 5.598 1.00 . A A . 83 GLU CB 1 1 10 23764 1 1 83 GLU CD C -9.785 13.171 5.853 1.00 . A A . 83 GLU CD 1 1 10 23765 1 1 83 GLU CG C -8.382 13.589 6.219 1.00 . A A . 83 GLU CG 1 1 10 23766 1 1 83 GLU H H -6.197 14.752 4.577 1.00 . A A . 83 GLU H 1 1 10 23767 1 1 83 GLU HA H -5.712 13.059 6.895 1.00 . A A . 83 GLU HA 1 1 10 23768 1 1 83 GLU HB2 H -7.524 12.640 4.535 1.00 . A A . 83 GLU HB2 1 1 10 23769 1 1 83 GLU HB3 H -7.501 11.678 5.995 1.00 . A A . 83 GLU HB3 1 1 10 23770 1 1 83 GLU HG2 H -8.269 13.554 7.292 1.00 . A A . 83 GLU HG2 1 1 10 23771 1 1 83 GLU HG3 H -8.205 14.593 5.869 1.00 . A A . 83 GLU HG3 1 1 10 23772 1 1 83 GLU N N -5.664 14.427 5.330 1.00 . A A . 83 GLU N 1 1 10 23773 1 1 83 GLU O O -5.110 10.857 5.409 1.00 . A A . 83 GLU O 1 1 10 23774 1 1 83 GLU OE1 O -10.205 13.391 4.697 1.00 . A A . 83 GLU OE1 1 1 10 23775 1 1 83 GLU OE2 O -10.480 12.580 6.679 1.00 . A A . 83 GLU OE2 1 1 10 23776 1 1 84 GLY C C -2.297 10.893 4.430 1.00 . A A . 84 GLY C 1 1 10 23777 1 1 84 GLY CA C -3.284 11.599 3.515 1.00 . A A . 84 GLY CA 1 1 10 23778 1 1 84 GLY H H -4.119 13.479 4.114 1.00 . A A . 84 GLY H 1 1 10 23779 1 1 84 GLY HA2 H -3.903 10.876 3.010 1.00 . A A . 84 GLY HA2 1 1 10 23780 1 1 84 GLY HA3 H -2.736 12.165 2.776 1.00 . A A . 84 GLY HA3 1 1 10 23781 1 1 84 GLY N N -4.156 12.509 4.256 1.00 . A A . 84 GLY N 1 1 10 23782 1 1 84 GLY O O -1.795 11.520 5.368 1.00 . A A . 84 GLY O 1 1 10 23783 1 1 85 PRO C C 0.350 9.324 4.921 1.00 . A A . 85 PRO C 1 1 10 23784 1 1 85 PRO CA C -1.073 8.844 5.063 1.00 . A A . 85 PRO CA 1 1 10 23785 1 1 85 PRO CB C -1.186 7.392 4.568 1.00 . A A . 85 PRO CB 1 1 10 23786 1 1 85 PRO CD C -2.406 8.783 3.047 1.00 . A A . 85 PRO CD 1 1 10 23787 1 1 85 PRO CG C -2.310 7.390 3.586 1.00 . A A . 85 PRO CG 1 1 10 23788 1 1 85 PRO HA H -1.374 8.905 6.098 1.00 . A A . 85 PRO HA 1 1 10 23789 1 1 85 PRO HB2 H -0.255 7.103 4.103 1.00 . A A . 85 PRO HB2 1 1 10 23790 1 1 85 PRO HB3 H -1.390 6.739 5.403 1.00 . A A . 85 PRO HB3 1 1 10 23791 1 1 85 PRO HD2 H -1.735 8.892 2.206 1.00 . A A . 85 PRO HD2 1 1 10 23792 1 1 85 PRO HD3 H -3.419 9.001 2.751 1.00 . A A . 85 PRO HD3 1 1 10 23793 1 1 85 PRO HG2 H -2.108 6.689 2.789 1.00 . A A . 85 PRO HG2 1 1 10 23794 1 1 85 PRO HG3 H -3.222 7.125 4.100 1.00 . A A . 85 PRO HG3 1 1 10 23795 1 1 85 PRO N N -1.973 9.596 4.190 1.00 . A A . 85 PRO N 1 1 10 23796 1 1 85 PRO O O 1.002 9.057 3.933 1.00 . A A . 85 PRO O 1 1 10 23797 1 1 86 LYS C C 3.161 9.602 6.294 1.00 . A A . 86 LYS C 1 1 10 23798 1 1 86 LYS CA C 2.122 10.621 5.862 1.00 . A A . 86 LYS CA 1 1 10 23799 1 1 86 LYS CB C 2.123 11.902 6.747 1.00 . A A . 86 LYS CB 1 1 10 23800 1 1 86 LYS CD C 4.606 12.228 7.290 1.00 . A A . 86 LYS CD 1 1 10 23801 1 1 86 LYS CE C 4.429 12.018 8.774 1.00 . A A . 86 LYS CE 1 1 10 23802 1 1 86 LYS CG C 3.366 12.820 6.660 1.00 . A A . 86 LYS CG 1 1 10 23803 1 1 86 LYS H H 0.267 10.106 6.718 1.00 . A A . 86 LYS H 1 1 10 23804 1 1 86 LYS HA H 2.315 10.904 4.838 1.00 . A A . 86 LYS HA 1 1 10 23805 1 1 86 LYS HB2 H 1.264 12.496 6.474 1.00 . A A . 86 LYS HB2 1 1 10 23806 1 1 86 LYS HB3 H 2.002 11.593 7.774 1.00 . A A . 86 LYS HB3 1 1 10 23807 1 1 86 LYS HD2 H 4.817 11.276 6.826 1.00 . A A . 86 LYS HD2 1 1 10 23808 1 1 86 LYS HD3 H 5.432 12.903 7.120 1.00 . A A . 86 LYS HD3 1 1 10 23809 1 1 86 LYS HE2 H 4.256 12.974 9.244 1.00 . A A . 86 LYS HE2 1 1 10 23810 1 1 86 LYS HE3 H 3.576 11.378 8.944 1.00 . A A . 86 LYS HE3 1 1 10 23811 1 1 86 LYS HG2 H 3.577 13.012 5.619 1.00 . A A . 86 LYS HG2 1 1 10 23812 1 1 86 LYS HG3 H 3.129 13.755 7.144 1.00 . A A . 86 LYS HG3 1 1 10 23813 1 1 86 LYS HZ1 H 5.443 11.343 10.421 1.00 . A A . 86 LYS HZ1 1 1 10 23814 1 1 86 LYS HZ2 H 6.460 11.979 9.246 1.00 . A A . 86 LYS HZ2 1 1 10 23815 1 1 86 LYS HZ3 H 5.775 10.435 9.046 1.00 . A A . 86 LYS HZ3 1 1 10 23816 1 1 86 LYS N N 0.821 10.018 5.914 1.00 . A A . 86 LYS N 1 1 10 23817 1 1 86 LYS NZ N 5.611 11.400 9.395 1.00 . A A . 86 LYS NZ 1 1 10 23818 1 1 86 LYS O O 4.210 9.465 5.667 1.00 . A A . 86 LYS O 1 1 10 23819 1 1 87 THR C C 3.444 6.529 7.240 1.00 . A A . 87 THR C 1 1 10 23820 1 1 87 THR CA C 3.751 7.896 7.856 1.00 . A A . 87 THR CA 1 1 10 23821 1 1 87 THR CB C 3.649 7.810 9.396 1.00 . A A . 87 THR CB 1 1 10 23822 1 1 87 THR CG2 C 4.685 6.846 9.960 1.00 . A A . 87 THR CG2 1 1 10 23823 1 1 87 THR H H 1.985 9.006 7.780 1.00 . A A . 87 THR H 1 1 10 23824 1 1 87 THR HA H 4.757 8.187 7.592 1.00 . A A . 87 THR HA 1 1 10 23825 1 1 87 THR HB H 2.659 7.463 9.655 1.00 . A A . 87 THR HB 1 1 10 23826 1 1 87 THR HG1 H 3.967 9.017 10.923 1.00 . A A . 87 THR HG1 1 1 10 23827 1 1 87 THR HG21 H 4.603 6.811 11.036 1.00 . A A . 87 THR HG21 1 1 10 23828 1 1 87 THR HG22 H 5.675 7.180 9.688 1.00 . A A . 87 THR HG22 1 1 10 23829 1 1 87 THR HG23 H 4.518 5.859 9.555 1.00 . A A . 87 THR HG23 1 1 10 23830 1 1 87 THR N N 2.852 8.882 7.340 1.00 . A A . 87 THR N 1 1 10 23831 1 1 87 THR O O 2.499 5.839 7.671 1.00 . A A . 87 THR O 1 1 10 23832 1 1 87 THR OG1 O 3.854 9.116 9.968 1.00 . A A . 87 THR OG1 1 1 10 23833 1 1 88 VAL C C 5.230 4.004 5.923 1.00 . A A . 88 VAL C 1 1 10 23834 1 1 88 VAL CA C 4.044 4.880 5.572 1.00 . A A . 88 VAL CA 1 1 10 23835 1 1 88 VAL CB C 3.871 4.955 4.021 1.00 . A A . 88 VAL CB 1 1 10 23836 1 1 88 VAL CG1 C 2.641 5.738 3.652 1.00 . A A . 88 VAL CG1 1 1 10 23837 1 1 88 VAL CG2 C 5.081 5.551 3.348 1.00 . A A . 88 VAL CG2 1 1 10 23838 1 1 88 VAL H H 4.873 6.795 5.867 1.00 . A A . 88 VAL H 1 1 10 23839 1 1 88 VAL HA H 3.163 4.425 6.004 1.00 . A A . 88 VAL HA 1 1 10 23840 1 1 88 VAL HB H 3.741 3.946 3.660 1.00 . A A . 88 VAL HB 1 1 10 23841 1 1 88 VAL HG11 H 1.778 5.246 4.072 1.00 . A A . 88 VAL HG11 1 1 10 23842 1 1 88 VAL HG12 H 2.577 5.767 2.575 1.00 . A A . 88 VAL HG12 1 1 10 23843 1 1 88 VAL HG13 H 2.739 6.739 4.044 1.00 . A A . 88 VAL HG13 1 1 10 23844 1 1 88 VAL HG21 H 5.243 6.551 3.721 1.00 . A A . 88 VAL HG21 1 1 10 23845 1 1 88 VAL HG22 H 4.916 5.586 2.282 1.00 . A A . 88 VAL HG22 1 1 10 23846 1 1 88 VAL HG23 H 5.945 4.941 3.564 1.00 . A A . 88 VAL HG23 1 1 10 23847 1 1 88 VAL N N 4.191 6.174 6.206 1.00 . A A . 88 VAL N 1 1 10 23848 1 1 88 VAL O O 6.382 4.489 6.029 1.00 . A A . 88 VAL O 1 1 10 23849 1 1 89 LYS C C 5.661 0.480 5.891 1.00 . A A . 89 LYS C 1 1 10 23850 1 1 89 LYS CA C 5.990 1.832 6.516 1.00 . A A . 89 LYS CA 1 1 10 23851 1 1 89 LYS CB C 5.965 1.791 8.041 1.00 . A A . 89 LYS CB 1 1 10 23852 1 1 89 LYS CD C 7.028 1.504 10.221 1.00 . A A . 89 LYS CD 1 1 10 23853 1 1 89 LYS CE C 8.263 1.162 11.022 1.00 . A A . 89 LYS CE 1 1 10 23854 1 1 89 LYS CG C 7.163 1.199 8.739 1.00 . A A . 89 LYS CG 1 1 10 23855 1 1 89 LYS H H 4.055 2.402 6.032 1.00 . A A . 89 LYS H 1 1 10 23856 1 1 89 LYS HA H 6.949 2.190 6.177 1.00 . A A . 89 LYS HA 1 1 10 23857 1 1 89 LYS HB2 H 5.857 2.803 8.401 1.00 . A A . 89 LYS HB2 1 1 10 23858 1 1 89 LYS HB3 H 5.088 1.235 8.338 1.00 . A A . 89 LYS HB3 1 1 10 23859 1 1 89 LYS HD2 H 6.848 2.564 10.307 1.00 . A A . 89 LYS HD2 1 1 10 23860 1 1 89 LYS HD3 H 6.179 0.967 10.617 1.00 . A A . 89 LYS HD3 1 1 10 23861 1 1 89 LYS HE2 H 8.427 0.095 11.004 1.00 . A A . 89 LYS HE2 1 1 10 23862 1 1 89 LYS HE3 H 9.110 1.656 10.570 1.00 . A A . 89 LYS HE3 1 1 10 23863 1 1 89 LYS HG2 H 7.183 0.131 8.580 1.00 . A A . 89 LYS HG2 1 1 10 23864 1 1 89 LYS HG3 H 8.067 1.656 8.366 1.00 . A A . 89 LYS HG3 1 1 10 23865 1 1 89 LYS HZ1 H 7.340 1.154 12.923 1.00 . A A . 89 LYS HZ1 1 1 10 23866 1 1 89 LYS HZ2 H 7.943 2.646 12.436 1.00 . A A . 89 LYS HZ2 1 1 10 23867 1 1 89 LYS HZ3 H 9.003 1.472 12.966 1.00 . A A . 89 LYS HZ3 1 1 10 23868 1 1 89 LYS N N 4.970 2.748 6.124 1.00 . A A . 89 LYS N 1 1 10 23869 1 1 89 LYS NZ N 8.129 1.621 12.426 1.00 . A A . 89 LYS NZ 1 1 10 23870 1 1 89 LYS O O 4.505 0.042 5.926 1.00 . A A . 89 LYS O 1 1 10 23871 1 1 90 PHE C C 7.178 -2.518 5.216 1.00 . A A . 90 PHE C 1 1 10 23872 1 1 90 PHE CA C 6.398 -1.410 4.584 1.00 . A A . 90 PHE CA 1 1 10 23873 1 1 90 PHE CB C 6.884 -1.331 3.138 1.00 . A A . 90 PHE CB 1 1 10 23874 1 1 90 PHE CD1 C 5.241 0.055 1.846 1.00 . A A . 90 PHE CD1 1 1 10 23875 1 1 90 PHE CD2 C 7.423 0.881 2.238 1.00 . A A . 90 PHE CD2 1 1 10 23876 1 1 90 PHE CE1 C 4.931 1.208 1.154 1.00 . A A . 90 PHE CE1 1 1 10 23877 1 1 90 PHE CE2 C 7.139 2.017 1.564 1.00 . A A . 90 PHE CE2 1 1 10 23878 1 1 90 PHE CG C 6.500 -0.108 2.393 1.00 . A A . 90 PHE CG 1 1 10 23879 1 1 90 PHE CZ C 5.889 2.198 1.012 1.00 . A A . 90 PHE CZ 1 1 10 23880 1 1 90 PHE H H 7.549 0.224 5.335 1.00 . A A . 90 PHE H 1 1 10 23881 1 1 90 PHE HA H 5.342 -1.633 4.582 1.00 . A A . 90 PHE HA 1 1 10 23882 1 1 90 PHE HB2 H 7.963 -1.367 3.149 1.00 . A A . 90 PHE HB2 1 1 10 23883 1 1 90 PHE HB3 H 6.524 -2.191 2.594 1.00 . A A . 90 PHE HB3 1 1 10 23884 1 1 90 PHE HD1 H 4.495 -0.717 1.957 1.00 . A A . 90 PHE HD1 1 1 10 23885 1 1 90 PHE HD2 H 8.401 0.746 2.672 1.00 . A A . 90 PHE HD2 1 1 10 23886 1 1 90 PHE HE1 H 3.949 1.333 0.727 1.00 . A A . 90 PHE HE1 1 1 10 23887 1 1 90 PHE HE2 H 7.936 2.738 1.491 1.00 . A A . 90 PHE HE2 1 1 10 23888 1 1 90 PHE HZ H 5.659 3.104 0.472 1.00 . A A . 90 PHE HZ 1 1 10 23889 1 1 90 PHE N N 6.644 -0.156 5.295 1.00 . A A . 90 PHE N 1 1 10 23890 1 1 90 PHE O O 8.306 -2.304 5.684 1.00 . A A . 90 PHE O 1 1 10 23891 1 1 91 PHE C C 7.095 -5.957 4.682 1.00 . A A . 91 PHE C 1 1 10 23892 1 1 91 PHE CA C 7.296 -4.863 5.692 1.00 . A A . 91 PHE CA 1 1 10 23893 1 1 91 PHE CB C 6.773 -5.300 7.064 1.00 . A A . 91 PHE CB 1 1 10 23894 1 1 91 PHE CD1 C 6.027 -3.274 8.322 1.00 . A A . 91 PHE CD1 1 1 10 23895 1 1 91 PHE CD2 C 8.094 -4.290 8.922 1.00 . A A . 91 PHE CD2 1 1 10 23896 1 1 91 PHE CE1 C 6.212 -2.317 9.281 1.00 . A A . 91 PHE CE1 1 1 10 23897 1 1 91 PHE CE2 C 8.281 -3.335 9.889 1.00 . A A . 91 PHE CE2 1 1 10 23898 1 1 91 PHE CG C 6.966 -4.271 8.128 1.00 . A A . 91 PHE CG 1 1 10 23899 1 1 91 PHE CZ C 7.339 -2.347 10.067 1.00 . A A . 91 PHE CZ 1 1 10 23900 1 1 91 PHE H H 5.675 -3.777 4.932 1.00 . A A . 91 PHE H 1 1 10 23901 1 1 91 PHE HA H 8.346 -4.626 5.765 1.00 . A A . 91 PHE HA 1 1 10 23902 1 1 91 PHE HB2 H 5.717 -5.508 6.993 1.00 . A A . 91 PHE HB2 1 1 10 23903 1 1 91 PHE HB3 H 7.288 -6.199 7.368 1.00 . A A . 91 PHE HB3 1 1 10 23904 1 1 91 PHE HD1 H 5.141 -3.252 7.704 1.00 . A A . 91 PHE HD1 1 1 10 23905 1 1 91 PHE HD2 H 8.833 -5.065 8.782 1.00 . A A . 91 PHE HD2 1 1 10 23906 1 1 91 PHE HE1 H 5.474 -1.543 9.422 1.00 . A A . 91 PHE HE1 1 1 10 23907 1 1 91 PHE HE2 H 9.167 -3.356 10.508 1.00 . A A . 91 PHE HE2 1 1 10 23908 1 1 91 PHE HZ H 7.486 -1.596 10.828 1.00 . A A . 91 PHE HZ 1 1 10 23909 1 1 91 PHE N N 6.608 -3.685 5.230 1.00 . A A . 91 PHE N 1 1 10 23910 1 1 91 PHE O O 5.978 -6.380 4.448 1.00 . A A . 91 PHE O 1 1 10 23911 1 1 92 SER C C 8.299 -8.760 3.737 1.00 . A A . 92 SER C 1 1 10 23912 1 1 92 SER CA C 8.063 -7.416 3.081 1.00 . A A . 92 SER CA 1 1 10 23913 1 1 92 SER CB C 9.078 -7.164 1.948 1.00 . A A . 92 SER CB 1 1 10 23914 1 1 92 SER H H 9.030 -6.007 4.286 1.00 . A A . 92 SER H 1 1 10 23915 1 1 92 SER HA H 7.066 -7.399 2.667 1.00 . A A . 92 SER HA 1 1 10 23916 1 1 92 SER HB2 H 8.905 -6.187 1.520 1.00 . A A . 92 SER HB2 1 1 10 23917 1 1 92 SER HB3 H 10.077 -7.205 2.355 1.00 . A A . 92 SER HB3 1 1 10 23918 1 1 92 SER HG H 9.771 -8.171 0.392 1.00 . A A . 92 SER HG 1 1 10 23919 1 1 92 SER N N 8.152 -6.386 4.069 1.00 . A A . 92 SER N 1 1 10 23920 1 1 92 SER O O 9.230 -8.909 4.531 1.00 . A A . 92 SER O 1 1 10 23921 1 1 92 SER OG O 8.964 -8.136 0.916 1.00 . A A . 92 SER OG 1 1 10 23922 1 1 93 ASN C C 7.005 -11.160 5.361 1.00 . A A . 93 ASN C 1 1 10 23923 1 1 93 ASN CA C 7.496 -11.091 3.915 1.00 . A A . 93 ASN CA 1 1 10 23924 1 1 93 ASN CB C 8.890 -11.770 3.753 1.00 . A A . 93 ASN CB 1 1 10 23925 1 1 93 ASN CG C 9.385 -11.799 2.309 1.00 . A A . 93 ASN CG 1 1 10 23926 1 1 93 ASN H H 6.749 -9.481 2.756 1.00 . A A . 93 ASN H 1 1 10 23927 1 1 93 ASN HA H 6.774 -11.637 3.326 1.00 . A A . 93 ASN HA 1 1 10 23928 1 1 93 ASN HB2 H 9.613 -11.226 4.342 1.00 . A A . 93 ASN HB2 1 1 10 23929 1 1 93 ASN HB3 H 8.833 -12.786 4.120 1.00 . A A . 93 ASN HB3 1 1 10 23930 1 1 93 ASN HD21 H 10.373 -10.141 2.620 1.00 . A A . 93 ASN HD21 1 1 10 23931 1 1 93 ASN HD22 H 10.510 -10.774 1.024 1.00 . A A . 93 ASN HD22 1 1 10 23932 1 1 93 ASN N N 7.457 -9.716 3.398 1.00 . A A . 93 ASN N 1 1 10 23933 1 1 93 ASN ND2 N 10.168 -10.815 1.939 1.00 . A A . 93 ASN ND2 1 1 10 23934 1 1 93 ASN O O 6.672 -10.131 5.963 1.00 . A A . 93 ASN O 1 1 10 23935 1 1 93 ASN OD1 O 9.087 -12.713 1.546 1.00 . A A . 93 ASN OD1 1 1 10 23936 1 1 94 LYS C C 4.941 -12.604 7.246 1.00 . A A . 94 LYS C 1 1 10 23937 1 1 94 LYS CA C 6.454 -12.698 7.225 1.00 . A A . 94 LYS CA 1 1 10 23938 1 1 94 LYS CB C 7.120 -11.913 8.386 1.00 . A A . 94 LYS CB 1 1 10 23939 1 1 94 LYS CD C 6.755 -13.802 10.040 1.00 . A A . 94 LYS CD 1 1 10 23940 1 1 94 LYS CE C 6.212 -14.221 11.405 1.00 . A A . 94 LYS CE 1 1 10 23941 1 1 94 LYS CG C 6.593 -12.300 9.779 1.00 . A A . 94 LYS CG 1 1 10 23942 1 1 94 LYS H H 7.307 -13.131 5.369 1.00 . A A . 94 LYS H 1 1 10 23943 1 1 94 LYS HA H 6.674 -13.750 7.339 1.00 . A A . 94 LYS HA 1 1 10 23944 1 1 94 LYS HB2 H 8.184 -12.091 8.363 1.00 . A A . 94 LYS HB2 1 1 10 23945 1 1 94 LYS HB3 H 6.939 -10.860 8.236 1.00 . A A . 94 LYS HB3 1 1 10 23946 1 1 94 LYS HD2 H 6.215 -14.351 9.282 1.00 . A A . 94 LYS HD2 1 1 10 23947 1 1 94 LYS HD3 H 7.804 -14.052 9.986 1.00 . A A . 94 LYS HD3 1 1 10 23948 1 1 94 LYS HE2 H 5.178 -13.919 11.475 1.00 . A A . 94 LYS HE2 1 1 10 23949 1 1 94 LYS HE3 H 6.271 -15.297 11.482 1.00 . A A . 94 LYS HE3 1 1 10 23950 1 1 94 LYS HG2 H 7.142 -11.753 10.531 1.00 . A A . 94 LYS HG2 1 1 10 23951 1 1 94 LYS HG3 H 5.545 -12.043 9.838 1.00 . A A . 94 LYS HG3 1 1 10 23952 1 1 94 LYS HZ1 H 7.956 -13.912 12.479 1.00 . A A . 94 LYS HZ1 1 1 10 23953 1 1 94 LYS HZ2 H 6.577 -13.943 13.433 1.00 . A A . 94 LYS HZ2 1 1 10 23954 1 1 94 LYS HZ3 H 6.922 -12.575 12.505 1.00 . A A . 94 LYS HZ3 1 1 10 23955 1 1 94 LYS N N 6.974 -12.378 5.897 1.00 . A A . 94 LYS N 1 1 10 23956 1 1 94 LYS NZ N 6.959 -13.614 12.525 1.00 . A A . 94 LYS NZ 1 1 10 23957 1 1 94 LYS O O 4.351 -11.520 7.295 1.00 . A A . 94 LYS O 1 1 10 23958 1 1 95 GLU C C 2.248 -13.454 8.433 1.00 . A A . 95 GLU C 1 1 10 23959 1 1 95 GLU CA C 2.897 -13.878 7.132 1.00 . A A . 95 GLU CA 1 1 10 23960 1 1 95 GLU CB C 2.516 -15.310 6.799 1.00 . A A . 95 GLU CB 1 1 10 23961 1 1 95 GLU CD C 2.730 -17.206 5.175 1.00 . A A . 95 GLU CD 1 1 10 23962 1 1 95 GLU CG C 3.077 -15.784 5.474 1.00 . A A . 95 GLU CG 1 1 10 23963 1 1 95 GLU H H 4.867 -14.576 7.189 1.00 . A A . 95 GLU H 1 1 10 23964 1 1 95 GLU HA H 2.540 -13.244 6.335 1.00 . A A . 95 GLU HA 1 1 10 23965 1 1 95 GLU HB2 H 2.880 -15.961 7.580 1.00 . A A . 95 GLU HB2 1 1 10 23966 1 1 95 GLU HB3 H 1.440 -15.377 6.758 1.00 . A A . 95 GLU HB3 1 1 10 23967 1 1 95 GLU HG2 H 2.683 -15.158 4.687 1.00 . A A . 95 GLU HG2 1 1 10 23968 1 1 95 GLU HG3 H 4.152 -15.681 5.500 1.00 . A A . 95 GLU HG3 1 1 10 23969 1 1 95 GLU N N 4.327 -13.759 7.190 1.00 . A A . 95 GLU N 1 1 10 23970 1 1 95 GLU O O 2.566 -13.998 9.501 1.00 . A A . 95 GLU O 1 1 10 23971 1 1 95 GLU OE1 O 1.625 -17.468 4.640 1.00 . A A . 95 GLU OE1 1 1 10 23972 1 1 95 GLU OE2 O 3.557 -18.095 5.461 1.00 . A A . 95 GLU OE2 1 1 10 23973 1 1 96 HIS C C 1.399 -11.159 10.418 1.00 . A A . 96 HIS C 1 1 10 23974 1 1 96 HIS CA C 0.571 -11.968 9.428 1.00 . A A . 96 HIS CA 1 1 10 23975 1 1 96 HIS CB C -0.259 -13.088 10.107 1.00 . A A . 96 HIS CB 1 1 10 23976 1 1 96 HIS CD2 C -0.566 -12.713 12.627 1.00 . A A . 96 HIS CD2 1 1 10 23977 1 1 96 HIS CE1 C -2.626 -12.021 12.635 1.00 . A A . 96 HIS CE1 1 1 10 23978 1 1 96 HIS CG C -0.979 -12.691 11.360 1.00 . A A . 96 HIS CG 1 1 10 23979 1 1 96 HIS H H 1.224 -12.071 7.449 1.00 . A A . 96 HIS H 1 1 10 23980 1 1 96 HIS HA H -0.124 -11.273 8.980 1.00 . A A . 96 HIS HA 1 1 10 23981 1 1 96 HIS HB2 H -1.004 -13.433 9.408 1.00 . A A . 96 HIS HB2 1 1 10 23982 1 1 96 HIS HB3 H 0.404 -13.908 10.344 1.00 . A A . 96 HIS HB3 1 1 10 23983 1 1 96 HIS HD1 H -2.859 -12.095 10.605 1.00 . A A . 96 HIS HD1 1 1 10 23984 1 1 96 HIS HD2 H 0.433 -13.001 12.915 1.00 . A A . 96 HIS HD2 1 1 10 23985 1 1 96 HIS HE1 H -3.593 -11.669 12.964 1.00 . A A . 96 HIS HE1 1 1 10 23986 1 1 96 HIS HE2 H -1.701 -12.576 14.346 1.00 . A A . 96 HIS HE2 1 1 10 23987 1 1 96 HIS N N 1.351 -12.479 8.325 1.00 . A A . 96 HIS N 1 1 10 23988 1 1 96 HIS ND1 N -2.273 -12.250 11.395 1.00 . A A . 96 HIS ND1 1 1 10 23989 1 1 96 HIS NE2 N -1.601 -12.296 13.408 1.00 . A A . 96 HIS NE2 1 1 10 23990 1 1 96 HIS O O 2.076 -11.701 11.288 1.00 . A A . 96 HIS O 1 1 10 23991 1 1 97 MET C C 0.894 -7.979 11.590 1.00 . A A . 97 MET C 1 1 10 23992 1 1 97 MET CA C 1.963 -8.956 11.183 1.00 . A A . 97 MET CA 1 1 10 23993 1 1 97 MET CB C 3.154 -8.203 10.566 1.00 . A A . 97 MET CB 1 1 10 23994 1 1 97 MET CE C 6.180 -7.163 10.795 1.00 . A A . 97 MET CE 1 1 10 23995 1 1 97 MET CG C 4.294 -9.093 10.080 1.00 . A A . 97 MET CG 1 1 10 23996 1 1 97 MET H H 0.888 -9.483 9.488 1.00 . A A . 97 MET H 1 1 10 23997 1 1 97 MET HA H 2.283 -9.515 12.051 1.00 . A A . 97 MET HA 1 1 10 23998 1 1 97 MET HB2 H 2.813 -7.601 9.739 1.00 . A A . 97 MET HB2 1 1 10 23999 1 1 97 MET HB3 H 3.539 -7.560 11.345 1.00 . A A . 97 MET HB3 1 1 10 24000 1 1 97 MET HE1 H 5.362 -6.524 11.097 1.00 . A A . 97 MET HE1 1 1 10 24001 1 1 97 MET HE2 H 7.025 -6.552 10.517 1.00 . A A . 97 MET HE2 1 1 10 24002 1 1 97 MET HE3 H 6.459 -7.808 11.614 1.00 . A A . 97 MET HE3 1 1 10 24003 1 1 97 MET HG2 H 4.660 -9.675 10.914 1.00 . A A . 97 MET HG2 1 1 10 24004 1 1 97 MET HG3 H 3.912 -9.761 9.322 1.00 . A A . 97 MET HG3 1 1 10 24005 1 1 97 MET N N 1.355 -9.873 10.255 1.00 . A A . 97 MET N 1 1 10 24006 1 1 97 MET O O -0.060 -7.758 10.832 1.00 . A A . 97 MET O 1 1 10 24007 1 1 97 MET SD S 5.683 -8.156 9.384 1.00 . A A . 97 MET SD 1 1 10 24008 1 1 98 CYS C C 0.699 -5.397 14.025 1.00 . A A . 98 CYS C 1 1 10 24009 1 1 98 CYS CA C 0.017 -6.501 13.243 1.00 . A A . 98 CYS CA 1 1 10 24010 1 1 98 CYS CB C -1.020 -7.229 14.090 1.00 . A A . 98 CYS CB 1 1 10 24011 1 1 98 CYS H H 1.788 -7.622 13.319 1.00 . A A . 98 CYS H 1 1 10 24012 1 1 98 CYS HA H -0.469 -6.068 12.381 1.00 . A A . 98 CYS HA 1 1 10 24013 1 1 98 CYS HB2 H -0.544 -7.676 14.950 1.00 . A A . 98 CYS HB2 1 1 10 24014 1 1 98 CYS HB3 H -1.748 -6.501 14.414 1.00 . A A . 98 CYS HB3 1 1 10 24015 1 1 98 CYS HG H -1.477 -8.444 11.956 1.00 . A A . 98 CYS HG 1 1 10 24016 1 1 98 CYS N N 1.006 -7.428 12.754 1.00 . A A . 98 CYS N 1 1 10 24017 1 1 98 CYS O O 1.893 -5.474 14.262 1.00 . A A . 98 CYS O 1 1 10 24018 1 1 98 CYS SG S -1.916 -8.535 13.208 1.00 . A A . 98 CYS SG 1 1 10 24019 1 1 99 PHE C C 1.237 -3.532 16.435 1.00 . A A . 99 PHE C 1 1 10 24020 1 1 99 PHE CA C 0.555 -3.218 15.103 1.00 . A A . 99 PHE CA 1 1 10 24021 1 1 99 PHE CB C -0.429 -2.042 15.238 1.00 . A A . 99 PHE CB 1 1 10 24022 1 1 99 PHE CD1 C -2.748 -2.877 15.584 1.00 . A A . 99 PHE CD1 1 1 10 24023 1 1 99 PHE CD2 C -1.590 -1.986 17.451 1.00 . A A . 99 PHE CD2 1 1 10 24024 1 1 99 PHE CE1 C -3.850 -3.125 16.380 1.00 . A A . 99 PHE CE1 1 1 10 24025 1 1 99 PHE CE2 C -2.679 -2.228 18.256 1.00 . A A . 99 PHE CE2 1 1 10 24026 1 1 99 PHE CG C -1.616 -2.310 16.108 1.00 . A A . 99 PHE CG 1 1 10 24027 1 1 99 PHE CZ C -3.814 -2.800 17.720 1.00 . A A . 99 PHE CZ 1 1 10 24028 1 1 99 PHE H H -1.025 -4.431 14.378 1.00 . A A . 99 PHE H 1 1 10 24029 1 1 99 PHE HA H 1.338 -2.917 14.423 1.00 . A A . 99 PHE HA 1 1 10 24030 1 1 99 PHE HB2 H 0.096 -1.194 15.653 1.00 . A A . 99 PHE HB2 1 1 10 24031 1 1 99 PHE HB3 H -0.787 -1.777 14.253 1.00 . A A . 99 PHE HB3 1 1 10 24032 1 1 99 PHE HD1 H -2.745 -3.123 14.533 1.00 . A A . 99 PHE HD1 1 1 10 24033 1 1 99 PHE HD2 H -0.694 -1.539 17.856 1.00 . A A . 99 PHE HD2 1 1 10 24034 1 1 99 PHE HE1 H -4.736 -3.572 15.954 1.00 . A A . 99 PHE HE1 1 1 10 24035 1 1 99 PHE HE2 H -2.643 -1.969 19.305 1.00 . A A . 99 PHE HE2 1 1 10 24036 1 1 99 PHE HZ H -4.671 -2.990 18.348 1.00 . A A . 99 PHE HZ 1 1 10 24037 1 1 99 PHE N N -0.049 -4.391 14.465 1.00 . A A . 99 PHE N 1 1 10 24038 1 1 99 PHE O O 2.052 -2.751 16.914 1.00 . A A . 99 PHE O 1 1 10 24039 1 1 100 SER C C 2.974 -5.519 18.073 1.00 . A A . 100 SER C 1 1 10 24040 1 1 100 SER CA C 1.516 -5.070 18.269 1.00 . A A . 100 SER CA 1 1 10 24041 1 1 100 SER CB C 0.690 -6.183 18.893 1.00 . A A . 100 SER CB 1 1 10 24042 1 1 100 SER H H 0.231 -5.244 16.617 1.00 . A A . 100 SER H 1 1 10 24043 1 1 100 SER HA H 1.508 -4.217 18.931 1.00 . A A . 100 SER HA 1 1 10 24044 1 1 100 SER HB2 H 0.729 -7.056 18.258 1.00 . A A . 100 SER HB2 1 1 10 24045 1 1 100 SER HB3 H 1.082 -6.426 19.869 1.00 . A A . 100 SER HB3 1 1 10 24046 1 1 100 SER HG H -0.718 -5.139 19.759 1.00 . A A . 100 SER HG 1 1 10 24047 1 1 100 SER N N 0.914 -4.663 17.016 1.00 . A A . 100 SER N 1 1 10 24048 1 1 100 SER O O 3.765 -5.476 18.996 1.00 . A A . 100 SER O 1 1 10 24049 1 1 100 SER OG O -0.666 -5.773 19.031 1.00 . A A . 100 SER OG 1 1 10 24050 1 1 101 ASN C C 5.287 -5.706 15.392 1.00 . A A . 101 ASN C 1 1 10 24051 1 1 101 ASN CA C 4.687 -6.404 16.591 1.00 . A A . 101 ASN CA 1 1 10 24052 1 1 101 ASN CB C 4.716 -7.943 16.394 1.00 . A A . 101 ASN CB 1 1 10 24053 1 1 101 ASN CG C 3.824 -8.477 15.251 1.00 . A A . 101 ASN CG 1 1 10 24054 1 1 101 ASN H H 2.670 -5.929 16.130 1.00 . A A . 101 ASN H 1 1 10 24055 1 1 101 ASN HA H 5.286 -6.160 17.455 1.00 . A A . 101 ASN HA 1 1 10 24056 1 1 101 ASN HB2 H 5.730 -8.249 16.185 1.00 . A A . 101 ASN HB2 1 1 10 24057 1 1 101 ASN HB3 H 4.399 -8.405 17.318 1.00 . A A . 101 ASN HB3 1 1 10 24058 1 1 101 ASN HD21 H 3.561 -10.140 16.247 1.00 . A A . 101 ASN HD21 1 1 10 24059 1 1 101 ASN HD22 H 2.735 -10.060 14.736 1.00 . A A . 101 ASN HD22 1 1 10 24060 1 1 101 ASN N N 3.323 -5.931 16.863 1.00 . A A . 101 ASN N 1 1 10 24061 1 1 101 ASN ND2 N 3.328 -9.672 15.418 1.00 . A A . 101 ASN ND2 1 1 10 24062 1 1 101 ASN O O 6.420 -5.975 15.002 1.00 . A A . 101 ASN O 1 1 10 24063 1 1 101 ASN OD1 O 3.586 -7.818 14.238 1.00 . A A . 101 ASN OD1 1 1 10 24064 1 1 102 VAL C C 6.176 -3.259 13.772 1.00 . A A . 102 VAL C 1 1 10 24065 1 1 102 VAL CA C 4.897 -4.096 13.617 1.00 . A A . 102 VAL CA 1 1 10 24066 1 1 102 VAL CB C 3.711 -3.206 13.107 1.00 . A A . 102 VAL CB 1 1 10 24067 1 1 102 VAL CG1 C 3.467 -1.980 13.975 1.00 . A A . 102 VAL CG1 1 1 10 24068 1 1 102 VAL CG2 C 3.862 -2.824 11.666 1.00 . A A . 102 VAL CG2 1 1 10 24069 1 1 102 VAL H H 3.700 -4.532 15.292 1.00 . A A . 102 VAL H 1 1 10 24070 1 1 102 VAL HA H 5.082 -4.861 12.877 1.00 . A A . 102 VAL HA 1 1 10 24071 1 1 102 VAL HB H 2.827 -3.820 13.198 1.00 . A A . 102 VAL HB 1 1 10 24072 1 1 102 VAL HG11 H 3.231 -2.283 14.984 1.00 . A A . 102 VAL HG11 1 1 10 24073 1 1 102 VAL HG12 H 2.651 -1.408 13.558 1.00 . A A . 102 VAL HG12 1 1 10 24074 1 1 102 VAL HG13 H 4.357 -1.368 13.980 1.00 . A A . 102 VAL HG13 1 1 10 24075 1 1 102 VAL HG21 H 3.877 -3.713 11.054 1.00 . A A . 102 VAL HG21 1 1 10 24076 1 1 102 VAL HG22 H 4.773 -2.260 11.536 1.00 . A A . 102 VAL HG22 1 1 10 24077 1 1 102 VAL HG23 H 3.006 -2.217 11.403 1.00 . A A . 102 VAL HG23 1 1 10 24078 1 1 102 VAL N N 4.540 -4.770 14.850 1.00 . A A . 102 VAL N 1 1 10 24079 1 1 102 VAL O O 6.986 -3.191 12.875 1.00 . A A . 102 VAL O 1 1 10 24080 1 1 103 ASN C C 8.678 -2.443 15.782 1.00 . A A . 103 ASN C 1 1 10 24081 1 1 103 ASN CA C 7.492 -1.776 15.128 1.00 . A A . 103 ASN CA 1 1 10 24082 1 1 103 ASN CB C 7.066 -0.537 15.911 1.00 . A A . 103 ASN CB 1 1 10 24083 1 1 103 ASN CG C 6.096 0.349 15.138 1.00 . A A . 103 ASN CG 1 1 10 24084 1 1 103 ASN H H 5.749 -2.861 15.667 1.00 . A A . 103 ASN H 1 1 10 24085 1 1 103 ASN HA H 7.800 -1.453 14.144 1.00 . A A . 103 ASN HA 1 1 10 24086 1 1 103 ASN HB2 H 6.579 -0.867 16.815 1.00 . A A . 103 ASN HB2 1 1 10 24087 1 1 103 ASN HB3 H 7.940 0.042 16.168 1.00 . A A . 103 ASN HB3 1 1 10 24088 1 1 103 ASN HD21 H 5.231 0.904 16.821 1.00 . A A . 103 ASN HD21 1 1 10 24089 1 1 103 ASN HD22 H 4.580 1.595 15.377 1.00 . A A . 103 ASN HD22 1 1 10 24090 1 1 103 ASN N N 6.371 -2.680 14.931 1.00 . A A . 103 ASN N 1 1 10 24091 1 1 103 ASN ND2 N 5.216 1.014 15.845 1.00 . A A . 103 ASN ND2 1 1 10 24092 1 1 103 ASN O O 9.676 -1.791 16.078 1.00 . A A . 103 ASN O 1 1 10 24093 1 1 103 ASN OD1 O 6.148 0.427 13.902 1.00 . A A . 103 ASN OD1 1 1 10 24094 1 1 104 ASP C C 10.661 -4.985 15.554 1.00 . A A . 104 ASP C 1 1 10 24095 1 1 104 ASP CA C 9.724 -4.434 16.619 1.00 . A A . 104 ASP CA 1 1 10 24096 1 1 104 ASP CB C 9.245 -5.537 17.575 1.00 . A A . 104 ASP CB 1 1 10 24097 1 1 104 ASP CG C 10.393 -6.213 18.318 1.00 . A A . 104 ASP CG 1 1 10 24098 1 1 104 ASP H H 7.799 -4.230 15.717 1.00 . A A . 104 ASP H 1 1 10 24099 1 1 104 ASP HA H 10.273 -3.692 17.177 1.00 . A A . 104 ASP HA 1 1 10 24100 1 1 104 ASP HB2 H 8.580 -5.104 18.308 1.00 . A A . 104 ASP HB2 1 1 10 24101 1 1 104 ASP HB3 H 8.711 -6.288 17.013 1.00 . A A . 104 ASP HB3 1 1 10 24102 1 1 104 ASP N N 8.602 -3.738 15.992 1.00 . A A . 104 ASP N 1 1 10 24103 1 1 104 ASP O O 11.863 -5.173 15.787 1.00 . A A . 104 ASP O 1 1 10 24104 1 1 104 ASP OD1 O 10.987 -5.580 19.229 1.00 . A A . 104 ASP OD1 1 1 10 24105 1 1 104 ASP OD2 O 10.705 -7.387 18.028 1.00 . A A . 104 ASP OD2 1 1 10 24106 1 1 105 PHE C C 11.328 -4.585 12.349 1.00 . A A . 105 PHE C 1 1 10 24107 1 1 105 PHE CA C 10.883 -5.720 13.264 1.00 . A A . 105 PHE CA 1 1 10 24108 1 1 105 PHE CB C 10.072 -6.764 12.482 1.00 . A A . 105 PHE CB 1 1 10 24109 1 1 105 PHE CD1 C 10.747 -8.977 13.427 1.00 . A A . 105 PHE CD1 1 1 10 24110 1 1 105 PHE CD2 C 8.552 -8.179 13.895 1.00 . A A . 105 PHE CD2 1 1 10 24111 1 1 105 PHE CE1 C 10.499 -10.110 14.163 1.00 . A A . 105 PHE CE1 1 1 10 24112 1 1 105 PHE CE2 C 8.297 -9.314 14.636 1.00 . A A . 105 PHE CE2 1 1 10 24113 1 1 105 PHE CG C 9.780 -7.999 13.282 1.00 . A A . 105 PHE CG 1 1 10 24114 1 1 105 PHE CZ C 9.274 -10.280 14.770 1.00 . A A . 105 PHE CZ 1 1 10 24115 1 1 105 PHE H H 9.168 -5.006 14.252 1.00 . A A . 105 PHE H 1 1 10 24116 1 1 105 PHE HA H 11.762 -6.196 13.668 1.00 . A A . 105 PHE HA 1 1 10 24117 1 1 105 PHE HB2 H 9.128 -6.329 12.189 1.00 . A A . 105 PHE HB2 1 1 10 24118 1 1 105 PHE HB3 H 10.616 -7.057 11.597 1.00 . A A . 105 PHE HB3 1 1 10 24119 1 1 105 PHE HD1 H 11.707 -8.843 12.952 1.00 . A A . 105 PHE HD1 1 1 10 24120 1 1 105 PHE HD2 H 7.787 -7.423 13.788 1.00 . A A . 105 PHE HD2 1 1 10 24121 1 1 105 PHE HE1 H 11.266 -10.864 14.267 1.00 . A A . 105 PHE HE1 1 1 10 24122 1 1 105 PHE HE2 H 7.337 -9.448 15.112 1.00 . A A . 105 PHE HE2 1 1 10 24123 1 1 105 PHE HZ H 9.086 -11.172 15.347 1.00 . A A . 105 PHE HZ 1 1 10 24124 1 1 105 PHE N N 10.118 -5.207 14.382 1.00 . A A . 105 PHE N 1 1 10 24125 1 1 105 PHE O O 10.659 -3.545 12.277 1.00 . A A . 105 PHE O 1 1 10 24126 1 1 106 PRO C C 12.117 -3.616 9.491 1.00 . A A . 106 PRO C 1 1 10 24127 1 1 106 PRO CA C 12.998 -3.743 10.747 1.00 . A A . 106 PRO CA 1 1 10 24128 1 1 106 PRO CB C 14.392 -4.277 10.375 1.00 . A A . 106 PRO CB 1 1 10 24129 1 1 106 PRO CD C 13.388 -5.907 11.794 1.00 . A A . 106 PRO CD 1 1 10 24130 1 1 106 PRO CG C 14.315 -5.740 10.628 1.00 . A A . 106 PRO CG 1 1 10 24131 1 1 106 PRO HA H 13.089 -2.780 11.227 1.00 . A A . 106 PRO HA 1 1 10 24132 1 1 106 PRO HB2 H 14.596 -4.065 9.335 1.00 . A A . 106 PRO HB2 1 1 10 24133 1 1 106 PRO HB3 H 15.142 -3.811 10.997 1.00 . A A . 106 PRO HB3 1 1 10 24134 1 1 106 PRO HD2 H 12.838 -6.833 11.720 1.00 . A A . 106 PRO HD2 1 1 10 24135 1 1 106 PRO HD3 H 13.940 -5.865 12.721 1.00 . A A . 106 PRO HD3 1 1 10 24136 1 1 106 PRO HG2 H 13.916 -6.245 9.760 1.00 . A A . 106 PRO HG2 1 1 10 24137 1 1 106 PRO HG3 H 15.294 -6.127 10.871 1.00 . A A . 106 PRO HG3 1 1 10 24138 1 1 106 PRO N N 12.482 -4.744 11.680 1.00 . A A . 106 PRO N 1 1 10 24139 1 1 106 PRO O O 11.786 -4.625 8.833 1.00 . A A . 106 PRO O 1 1 10 24140 1 1 107 PRO C C 11.699 -2.258 6.697 1.00 . A A . 107 PRO C 1 1 10 24141 1 1 107 PRO CA C 10.893 -2.136 7.978 1.00 . A A . 107 PRO CA 1 1 10 24142 1 1 107 PRO CB C 10.427 -0.690 8.175 1.00 . A A . 107 PRO CB 1 1 10 24143 1 1 107 PRO CD C 12.058 -1.136 9.862 1.00 . A A . 107 PRO CD 1 1 10 24144 1 1 107 PRO CG C 11.509 -0.055 8.972 1.00 . A A . 107 PRO CG 1 1 10 24145 1 1 107 PRO HA H 10.038 -2.795 7.940 1.00 . A A . 107 PRO HA 1 1 10 24146 1 1 107 PRO HB2 H 10.307 -0.215 7.213 1.00 . A A . 107 PRO HB2 1 1 10 24147 1 1 107 PRO HB3 H 9.487 -0.679 8.707 1.00 . A A . 107 PRO HB3 1 1 10 24148 1 1 107 PRO HD2 H 13.128 -1.030 9.969 1.00 . A A . 107 PRO HD2 1 1 10 24149 1 1 107 PRO HD3 H 11.575 -1.105 10.828 1.00 . A A . 107 PRO HD3 1 1 10 24150 1 1 107 PRO HG2 H 12.279 0.315 8.311 1.00 . A A . 107 PRO HG2 1 1 10 24151 1 1 107 PRO HG3 H 11.108 0.752 9.568 1.00 . A A . 107 PRO HG3 1 1 10 24152 1 1 107 PRO N N 11.718 -2.386 9.144 1.00 . A A . 107 PRO N 1 1 10 24153 1 1 107 PRO O O 12.926 -2.188 6.714 1.00 . A A . 107 PRO O 1 1 10 24154 1 1 108 SER C C 12.061 -1.158 3.862 1.00 . A A . 108 SER C 1 1 10 24155 1 1 108 SER CA C 11.671 -2.542 4.327 1.00 . A A . 108 SER CA 1 1 10 24156 1 1 108 SER CB C 10.732 -3.195 3.340 1.00 . A A . 108 SER CB 1 1 10 24157 1 1 108 SER H H 10.040 -2.526 5.664 1.00 . A A . 108 SER H 1 1 10 24158 1 1 108 SER HA H 12.555 -3.150 4.433 1.00 . A A . 108 SER HA 1 1 10 24159 1 1 108 SER HB2 H 9.871 -2.550 3.189 1.00 . A A . 108 SER HB2 1 1 10 24160 1 1 108 SER HB3 H 11.242 -3.306 2.394 1.00 . A A . 108 SER HB3 1 1 10 24161 1 1 108 SER HG H 10.454 -4.480 4.785 1.00 . A A . 108 SER HG 1 1 10 24162 1 1 108 SER N N 11.021 -2.450 5.604 1.00 . A A . 108 SER N 1 1 10 24163 1 1 108 SER O O 13.164 -0.935 3.357 1.00 . A A . 108 SER O 1 1 10 24164 1 1 108 SER OG O 10.359 -4.489 3.821 1.00 . A A . 108 SER OG 1 1 10 24165 1 1 109 ASP C C 10.303 1.894 4.514 1.00 . A A . 109 ASP C 1 1 10 24166 1 1 109 ASP CA C 11.323 1.133 3.734 1.00 . A A . 109 ASP CA 1 1 10 24167 1 1 109 ASP CB C 11.115 1.363 2.211 1.00 . A A . 109 ASP CB 1 1 10 24168 1 1 109 ASP CG C 11.207 2.829 1.776 1.00 . A A . 109 ASP CG 1 1 10 24169 1 1 109 ASP H H 10.301 -0.477 4.484 1.00 . A A . 109 ASP H 1 1 10 24170 1 1 109 ASP HA H 12.317 1.448 4.016 1.00 . A A . 109 ASP HA 1 1 10 24171 1 1 109 ASP HB2 H 11.899 0.831 1.693 1.00 . A A . 109 ASP HB2 1 1 10 24172 1 1 109 ASP HB3 H 10.161 0.966 1.903 1.00 . A A . 109 ASP HB3 1 1 10 24173 1 1 109 ASP N N 11.160 -0.249 4.069 1.00 . A A . 109 ASP N 1 1 10 24174 1 1 109 ASP O O 9.225 1.353 4.831 1.00 . A A . 109 ASP O 1 1 10 24175 1 1 109 ASP OD1 O 10.191 3.525 1.756 1.00 . A A . 109 ASP OD1 1 1 10 24176 1 1 109 ASP OD2 O 12.309 3.283 1.428 1.00 . A A . 109 ASP OD2 1 1 10 24177 1 1 110 THR C C 9.787 5.227 4.740 1.00 . A A . 110 THR C 1 1 10 24178 1 1 110 THR CA C 9.719 3.928 5.509 1.00 . A A . 110 THR CA 1 1 10 24179 1 1 110 THR CB C 9.976 4.103 7.050 1.00 . A A . 110 THR CB 1 1 10 24180 1 1 110 THR CG2 C 11.355 4.686 7.347 1.00 . A A . 110 THR CG2 1 1 10 24181 1 1 110 THR H H 11.548 3.399 4.742 1.00 . A A . 110 THR H 1 1 10 24182 1 1 110 THR HA H 8.738 3.503 5.344 1.00 . A A . 110 THR HA 1 1 10 24183 1 1 110 THR HB H 9.905 3.119 7.493 1.00 . A A . 110 THR HB 1 1 10 24184 1 1 110 THR HG1 H 8.182 4.938 7.073 1.00 . A A . 110 THR HG1 1 1 10 24185 1 1 110 THR HG21 H 12.117 4.033 6.948 1.00 . A A . 110 THR HG21 1 1 10 24186 1 1 110 THR HG22 H 11.485 4.785 8.416 1.00 . A A . 110 THR HG22 1 1 10 24187 1 1 110 THR HG23 H 11.438 5.658 6.885 1.00 . A A . 110 THR HG23 1 1 10 24188 1 1 110 THR N N 10.639 3.064 4.894 1.00 . A A . 110 THR N 1 1 10 24189 1 1 110 THR O O 10.869 5.796 4.537 1.00 . A A . 110 THR O 1 1 10 24190 1 1 110 THR OG1 O 8.956 4.925 7.653 1.00 . A A . 110 THR OG1 1 1 10 24191 1 1 111 ALA C C 7.825 7.874 3.992 1.00 . A A . 111 ALA C 1 1 10 24192 1 1 111 ALA CA C 8.646 6.788 3.405 1.00 . A A . 111 ALA CA 1 1 10 24193 1 1 111 ALA CB C 8.141 6.413 2.027 1.00 . A A . 111 ALA CB 1 1 10 24194 1 1 111 ALA H H 7.834 5.210 4.489 1.00 . A A . 111 ALA H 1 1 10 24195 1 1 111 ALA HA H 9.660 7.140 3.295 1.00 . A A . 111 ALA HA 1 1 10 24196 1 1 111 ALA HB1 H 7.101 6.128 2.086 1.00 . A A . 111 ALA HB1 1 1 10 24197 1 1 111 ALA HB2 H 8.718 5.586 1.643 1.00 . A A . 111 ALA HB2 1 1 10 24198 1 1 111 ALA HB3 H 8.241 7.259 1.362 1.00 . A A . 111 ALA HB3 1 1 10 24199 1 1 111 ALA N N 8.676 5.653 4.257 1.00 . A A . 111 ALA N 1 1 10 24200 1 1 111 ALA O O 7.178 7.693 5.034 1.00 . A A . 111 ALA O 1 1 10 24201 1 1 112 GLU C C 6.223 10.411 2.594 1.00 . A A . 112 GLU C 1 1 10 24202 1 1 112 GLU CA C 7.143 10.121 3.762 1.00 . A A . 112 GLU CA 1 1 10 24203 1 1 112 GLU CB C 8.107 11.303 3.941 1.00 . A A . 112 GLU CB 1 1 10 24204 1 1 112 GLU CD C 7.872 11.929 6.367 1.00 . A A . 112 GLU CD 1 1 10 24205 1 1 112 GLU CG C 7.635 12.354 4.927 1.00 . A A . 112 GLU CG 1 1 10 24206 1 1 112 GLU H H 8.367 9.049 2.522 1.00 . A A . 112 GLU H 1 1 10 24207 1 1 112 GLU HA H 6.596 9.931 4.672 1.00 . A A . 112 GLU HA 1 1 10 24208 1 1 112 GLU HB2 H 9.057 10.924 4.286 1.00 . A A . 112 GLU HB2 1 1 10 24209 1 1 112 GLU HB3 H 8.249 11.778 2.981 1.00 . A A . 112 GLU HB3 1 1 10 24210 1 1 112 GLU HG2 H 8.162 13.279 4.748 1.00 . A A . 112 GLU HG2 1 1 10 24211 1 1 112 GLU HG3 H 6.573 12.509 4.792 1.00 . A A . 112 GLU HG3 1 1 10 24212 1 1 112 GLU N N 7.862 8.984 3.355 1.00 . A A . 112 GLU N 1 1 10 24213 1 1 112 GLU O O 6.663 10.332 1.438 1.00 . A A . 112 GLU O 1 1 10 24214 1 1 112 GLU OE1 O 7.363 10.878 6.797 1.00 . A A . 112 GLU OE1 1 1 10 24215 1 1 112 GLU OE2 O 8.614 12.629 7.083 1.00 . A A . 112 GLU OE2 1 1 10 24216 1 1 113 LEU C C 4.378 12.307 1.172 1.00 . A A . 113 LEU C 1 1 10 24217 1 1 113 LEU CA C 4.039 10.971 1.785 1.00 . A A . 113 LEU CA 1 1 10 24218 1 1 113 LEU CB C 2.636 11.040 2.324 1.00 . A A . 113 LEU CB 1 1 10 24219 1 1 113 LEU CD1 C 1.398 9.830 0.518 1.00 . A A . 113 LEU CD1 1 1 10 24220 1 1 113 LEU CD2 C 0.207 11.442 1.978 1.00 . A A . 113 LEU CD2 1 1 10 24221 1 1 113 LEU CG C 1.509 11.120 1.300 1.00 . A A . 113 LEU CG 1 1 10 24222 1 1 113 LEU H H 4.681 10.673 3.790 1.00 . A A . 113 LEU H 1 1 10 24223 1 1 113 LEU HA H 4.089 10.217 1.013 1.00 . A A . 113 LEU HA 1 1 10 24224 1 1 113 LEU HB2 H 2.456 10.186 2.960 1.00 . A A . 113 LEU HB2 1 1 10 24225 1 1 113 LEU HB3 H 2.602 11.943 2.909 1.00 . A A . 113 LEU HB3 1 1 10 24226 1 1 113 LEU HD11 H 0.591 9.911 -0.196 1.00 . A A . 113 LEU HD11 1 1 10 24227 1 1 113 LEU HD12 H 1.191 9.016 1.197 1.00 . A A . 113 LEU HD12 1 1 10 24228 1 1 113 LEU HD13 H 2.322 9.636 -0.004 1.00 . A A . 113 LEU HD13 1 1 10 24229 1 1 113 LEU HD21 H -0.596 11.359 1.264 1.00 . A A . 113 LEU HD21 1 1 10 24230 1 1 113 LEU HD22 H 0.229 12.436 2.398 1.00 . A A . 113 LEU HD22 1 1 10 24231 1 1 113 LEU HD23 H 0.048 10.728 2.774 1.00 . A A . 113 LEU HD23 1 1 10 24232 1 1 113 LEU HG H 1.731 11.911 0.599 1.00 . A A . 113 LEU HG 1 1 10 24233 1 1 113 LEU N N 4.979 10.680 2.857 1.00 . A A . 113 LEU N 1 1 10 24234 1 1 113 LEU O O 4.415 13.331 1.872 1.00 . A A . 113 LEU O 1 1 10 24235 1 1 114 THR C C 3.692 13.983 -1.530 1.00 . A A . 114 THR C 1 1 10 24236 1 1 114 THR CA C 4.941 13.481 -0.812 1.00 . A A . 114 THR CA 1 1 10 24237 1 1 114 THR CB C 6.061 13.206 -1.830 1.00 . A A . 114 THR CB 1 1 10 24238 1 1 114 THR CG2 C 7.384 12.935 -1.131 1.00 . A A . 114 THR CG2 1 1 10 24239 1 1 114 THR H H 4.639 11.457 -0.597 1.00 . A A . 114 THR H 1 1 10 24240 1 1 114 THR HA H 5.285 14.231 -0.116 1.00 . A A . 114 THR HA 1 1 10 24241 1 1 114 THR HB H 6.163 14.067 -2.476 1.00 . A A . 114 THR HB 1 1 10 24242 1 1 114 THR HG1 H 6.495 11.789 -3.095 1.00 . A A . 114 THR HG1 1 1 10 24243 1 1 114 THR HG21 H 8.144 12.735 -1.872 1.00 . A A . 114 THR HG21 1 1 10 24244 1 1 114 THR HG22 H 7.278 12.076 -0.485 1.00 . A A . 114 THR HG22 1 1 10 24245 1 1 114 THR HG23 H 7.670 13.797 -0.546 1.00 . A A . 114 THR HG23 1 1 10 24246 1 1 114 THR N N 4.640 12.296 -0.093 1.00 . A A . 114 THR N 1 1 10 24247 1 1 114 THR O O 2.671 13.270 -1.614 1.00 . A A . 114 THR O 1 1 10 24248 1 1 114 THR OG1 O 5.700 12.066 -2.627 1.00 . A A . 114 THR OG1 1 1 10 24249 1 1 115 GLU C C 2.397 15.042 -4.071 1.00 . A A . 115 GLU C 1 1 10 24250 1 1 115 GLU CA C 2.681 15.805 -2.775 1.00 . A A . 115 GLU CA 1 1 10 24251 1 1 115 GLU CB C 2.998 17.290 -3.091 1.00 . A A . 115 GLU CB 1 1 10 24252 1 1 115 GLU CD C 5.501 17.017 -3.571 1.00 . A A . 115 GLU CD 1 1 10 24253 1 1 115 GLU CG C 4.176 17.536 -4.064 1.00 . A A . 115 GLU CG 1 1 10 24254 1 1 115 GLU H H 4.623 15.670 -1.974 1.00 . A A . 115 GLU H 1 1 10 24255 1 1 115 GLU HA H 1.806 15.761 -2.143 1.00 . A A . 115 GLU HA 1 1 10 24256 1 1 115 GLU HB2 H 2.118 17.741 -3.525 1.00 . A A . 115 GLU HB2 1 1 10 24257 1 1 115 GLU HB3 H 3.215 17.798 -2.163 1.00 . A A . 115 GLU HB3 1 1 10 24258 1 1 115 GLU HG2 H 3.959 17.049 -5.001 1.00 . A A . 115 GLU HG2 1 1 10 24259 1 1 115 GLU HG3 H 4.264 18.598 -4.231 1.00 . A A . 115 GLU HG3 1 1 10 24260 1 1 115 GLU N N 3.775 15.180 -2.057 1.00 . A A . 115 GLU N 1 1 10 24261 1 1 115 GLU O O 1.255 14.969 -4.531 1.00 . A A . 115 GLU O 1 1 10 24262 1 1 115 GLU OE1 O 5.825 15.837 -3.835 1.00 . A A . 115 GLU OE1 1 1 10 24263 1 1 115 GLU OE2 O 6.223 17.770 -2.909 1.00 . A A . 115 GLU OE2 1 1 10 24264 1 1 116 GLU C C 2.602 12.400 -5.622 1.00 . A A . 116 GLU C 1 1 10 24265 1 1 116 GLU CA C 3.327 13.714 -5.868 1.00 . A A . 116 GLU CA 1 1 10 24266 1 1 116 GLU CB C 4.695 13.467 -6.522 1.00 . A A . 116 GLU CB 1 1 10 24267 1 1 116 GLU CD C 6.932 12.335 -6.446 1.00 . A A . 116 GLU CD 1 1 10 24268 1 1 116 GLU CG C 5.629 12.564 -5.740 1.00 . A A . 116 GLU CG 1 1 10 24269 1 1 116 GLU H H 4.332 14.598 -4.226 1.00 . A A . 116 GLU H 1 1 10 24270 1 1 116 GLU HA H 2.721 14.294 -6.547 1.00 . A A . 116 GLU HA 1 1 10 24271 1 1 116 GLU HB2 H 4.545 13.025 -7.495 1.00 . A A . 116 GLU HB2 1 1 10 24272 1 1 116 GLU HB3 H 5.184 14.421 -6.651 1.00 . A A . 116 GLU HB3 1 1 10 24273 1 1 116 GLU HG2 H 5.831 13.021 -4.783 1.00 . A A . 116 GLU HG2 1 1 10 24274 1 1 116 GLU HG3 H 5.143 11.612 -5.584 1.00 . A A . 116 GLU HG3 1 1 10 24275 1 1 116 GLU N N 3.450 14.467 -4.647 1.00 . A A . 116 GLU N 1 1 10 24276 1 1 116 GLU O O 1.827 11.937 -6.475 1.00 . A A . 116 GLU O 1 1 10 24277 1 1 116 GLU OE1 O 6.949 11.638 -7.479 1.00 . A A . 116 GLU OE1 1 1 10 24278 1 1 116 GLU OE2 O 7.962 12.835 -5.978 1.00 . A A . 116 GLU OE2 1 1 10 24279 1 1 117 ASN C C 0.700 10.742 -4.081 1.00 . A A . 117 ASN C 1 1 10 24280 1 1 117 ASN CA C 2.204 10.538 -4.112 1.00 . A A . 117 ASN CA 1 1 10 24281 1 1 117 ASN CB C 2.683 10.017 -2.750 1.00 . A A . 117 ASN CB 1 1 10 24282 1 1 117 ASN CG C 2.818 8.488 -2.714 1.00 . A A . 117 ASN CG 1 1 10 24283 1 1 117 ASN H H 3.390 12.263 -3.783 1.00 . A A . 117 ASN H 1 1 10 24284 1 1 117 ASN HA H 2.454 9.836 -4.893 1.00 . A A . 117 ASN HA 1 1 10 24285 1 1 117 ASN HB2 H 3.590 10.491 -2.402 1.00 . A A . 117 ASN HB2 1 1 10 24286 1 1 117 ASN HB3 H 1.908 10.278 -2.044 1.00 . A A . 117 ASN HB3 1 1 10 24287 1 1 117 ASN HD21 H 3.412 8.421 -4.624 1.00 . A A . 117 ASN HD21 1 1 10 24288 1 1 117 ASN HD22 H 3.367 6.927 -3.779 1.00 . A A . 117 ASN HD22 1 1 10 24289 1 1 117 ASN N N 2.812 11.818 -4.440 1.00 . A A . 117 ASN N 1 1 10 24290 1 1 117 ASN ND2 N 3.222 7.894 -3.817 1.00 . A A . 117 ASN ND2 1 1 10 24291 1 1 117 ASN O O -0.059 9.965 -4.654 1.00 . A A . 117 ASN O 1 1 10 24292 1 1 117 ASN OD1 O 2.601 7.853 -1.699 1.00 . A A . 117 ASN OD1 1 1 10 24293 1 1 118 LEU C C -1.766 12.612 -4.733 1.00 . A A . 118 LEU C 1 1 10 24294 1 1 118 LEU CA C -1.109 12.332 -3.370 1.00 . A A . 118 LEU CA 1 1 10 24295 1 1 118 LEU CB C -1.191 13.609 -2.531 1.00 . A A . 118 LEU CB 1 1 10 24296 1 1 118 LEU CD1 C -0.909 14.860 -0.400 1.00 . A A . 118 LEU CD1 1 1 10 24297 1 1 118 LEU CD2 C -1.964 12.615 -0.399 1.00 . A A . 118 LEU CD2 1 1 10 24298 1 1 118 LEU CG C -0.908 13.487 -1.046 1.00 . A A . 118 LEU CG 1 1 10 24299 1 1 118 LEU H H 1.002 12.417 -3.044 1.00 . A A . 118 LEU H 1 1 10 24300 1 1 118 LEU HA H -1.675 11.565 -2.863 1.00 . A A . 118 LEU HA 1 1 10 24301 1 1 118 LEU HB2 H -0.487 14.318 -2.941 1.00 . A A . 118 LEU HB2 1 1 10 24302 1 1 118 LEU HB3 H -2.185 14.014 -2.654 1.00 . A A . 118 LEU HB3 1 1 10 24303 1 1 118 LEU HD11 H -0.138 15.469 -0.848 1.00 . A A . 118 LEU HD11 1 1 10 24304 1 1 118 LEU HD12 H -0.723 14.763 0.659 1.00 . A A . 118 LEU HD12 1 1 10 24305 1 1 118 LEU HD13 H -1.870 15.326 -0.558 1.00 . A A . 118 LEU HD13 1 1 10 24306 1 1 118 LEU HD21 H -1.875 11.591 -0.731 1.00 . A A . 118 LEU HD21 1 1 10 24307 1 1 118 LEU HD22 H -2.943 13.001 -0.641 1.00 . A A . 118 LEU HD22 1 1 10 24308 1 1 118 LEU HD23 H -1.849 12.675 0.673 1.00 . A A . 118 LEU HD23 1 1 10 24309 1 1 118 LEU HG H 0.055 13.026 -0.891 1.00 . A A . 118 LEU HG 1 1 10 24310 1 1 118 LEU N N 0.301 11.874 -3.471 1.00 . A A . 118 LEU N 1 1 10 24311 1 1 118 LEU O O -2.957 12.902 -4.799 1.00 . A A . 118 LEU O 1 1 10 24312 1 1 119 LYS C C -1.487 11.511 -7.939 1.00 . A A . 119 LYS C 1 1 10 24313 1 1 119 LYS CA C -1.484 12.784 -7.128 1.00 . A A . 119 LYS CA 1 1 10 24314 1 1 119 LYS CB C -0.652 13.876 -7.826 1.00 . A A . 119 LYS CB 1 1 10 24315 1 1 119 LYS CD C 0.053 16.319 -7.924 1.00 . A A . 119 LYS CD 1 1 10 24316 1 1 119 LYS CE C 1.552 16.039 -7.881 1.00 . A A . 119 LYS CE 1 1 10 24317 1 1 119 LYS CG C -0.759 15.256 -7.174 1.00 . A A . 119 LYS CG 1 1 10 24318 1 1 119 LYS H H -0.091 12.208 -5.658 1.00 . A A . 119 LYS H 1 1 10 24319 1 1 119 LYS HA H -2.505 13.127 -7.038 1.00 . A A . 119 LYS HA 1 1 10 24320 1 1 119 LYS HB2 H 0.384 13.572 -7.809 1.00 . A A . 119 LYS HB2 1 1 10 24321 1 1 119 LYS HB3 H -0.977 13.954 -8.852 1.00 . A A . 119 LYS HB3 1 1 10 24322 1 1 119 LYS HD2 H -0.262 16.332 -8.956 1.00 . A A . 119 LYS HD2 1 1 10 24323 1 1 119 LYS HD3 H -0.140 17.285 -7.481 1.00 . A A . 119 LYS HD3 1 1 10 24324 1 1 119 LYS HE2 H 1.866 16.059 -6.848 1.00 . A A . 119 LYS HE2 1 1 10 24325 1 1 119 LYS HE3 H 1.751 15.069 -8.308 1.00 . A A . 119 LYS HE3 1 1 10 24326 1 1 119 LYS HG2 H -1.796 15.558 -7.165 1.00 . A A . 119 LYS HG2 1 1 10 24327 1 1 119 LYS HG3 H -0.397 15.187 -6.159 1.00 . A A . 119 LYS HG3 1 1 10 24328 1 1 119 LYS HZ1 H 2.032 17.082 -9.610 1.00 . A A . 119 LYS HZ1 1 1 10 24329 1 1 119 LYS HZ2 H 3.349 16.854 -8.572 1.00 . A A . 119 LYS HZ2 1 1 10 24330 1 1 119 LYS HZ3 H 2.156 18.008 -8.210 1.00 . A A . 119 LYS HZ3 1 1 10 24331 1 1 119 LYS N N -1.005 12.516 -5.789 1.00 . A A . 119 LYS N 1 1 10 24332 1 1 119 LYS NZ N 2.330 17.063 -8.615 1.00 . A A . 119 LYS NZ 1 1 10 24333 1 1 119 LYS O O -2.020 11.465 -9.033 1.00 . A A . 119 LYS O 1 1 10 24334 1 1 120 GLY C C 0.479 8.849 -8.598 1.00 . A A . 120 GLY C 1 1 10 24335 1 1 120 GLY CA C -0.874 9.200 -8.064 1.00 . A A . 120 GLY CA 1 1 10 24336 1 1 120 GLY H H -0.484 10.549 -6.499 1.00 . A A . 120 GLY H 1 1 10 24337 1 1 120 GLY HA2 H -1.184 8.430 -7.374 1.00 . A A . 120 GLY HA2 1 1 10 24338 1 1 120 GLY HA3 H -1.577 9.233 -8.884 1.00 . A A . 120 GLY HA3 1 1 10 24339 1 1 120 GLY N N -0.897 10.469 -7.387 1.00 . A A . 120 GLY N 1 1 10 24340 1 1 120 GLY O O 0.651 7.784 -9.178 1.00 . A A . 120 GLY O 1 1 10 24341 1 1 121 LYS C C 3.545 8.470 -8.077 1.00 . A A . 121 LYS C 1 1 10 24342 1 1 121 LYS CA C 2.785 9.532 -8.881 1.00 . A A . 121 LYS CA 1 1 10 24343 1 1 121 LYS CB C 3.558 10.855 -8.853 1.00 . A A . 121 LYS CB 1 1 10 24344 1 1 121 LYS CD C 3.013 11.626 -11.219 1.00 . A A . 121 LYS CD 1 1 10 24345 1 1 121 LYS CE C 4.440 11.408 -11.719 1.00 . A A . 121 LYS CE 1 1 10 24346 1 1 121 LYS CG C 2.975 11.969 -9.728 1.00 . A A . 121 LYS CG 1 1 10 24347 1 1 121 LYS H H 1.259 10.515 -7.828 1.00 . A A . 121 LYS H 1 1 10 24348 1 1 121 LYS HA H 2.692 9.215 -9.907 1.00 . A A . 121 LYS HA 1 1 10 24349 1 1 121 LYS HB2 H 3.561 11.206 -7.832 1.00 . A A . 121 LYS HB2 1 1 10 24350 1 1 121 LYS HB3 H 4.577 10.675 -9.155 1.00 . A A . 121 LYS HB3 1 1 10 24351 1 1 121 LYS HD2 H 2.443 10.724 -11.386 1.00 . A A . 121 LYS HD2 1 1 10 24352 1 1 121 LYS HD3 H 2.566 12.437 -11.773 1.00 . A A . 121 LYS HD3 1 1 10 24353 1 1 121 LYS HE2 H 5.030 12.284 -11.503 1.00 . A A . 121 LYS HE2 1 1 10 24354 1 1 121 LYS HE3 H 4.859 10.560 -11.199 1.00 . A A . 121 LYS HE3 1 1 10 24355 1 1 121 LYS HG2 H 1.946 12.131 -9.444 1.00 . A A . 121 LYS HG2 1 1 10 24356 1 1 121 LYS HG3 H 3.538 12.875 -9.561 1.00 . A A . 121 LYS HG3 1 1 10 24357 1 1 121 LYS HZ1 H 4.118 11.952 -13.712 1.00 . A A . 121 LYS HZ1 1 1 10 24358 1 1 121 LYS HZ2 H 3.937 10.301 -13.424 1.00 . A A . 121 LYS HZ2 1 1 10 24359 1 1 121 LYS HZ3 H 5.470 10.996 -13.479 1.00 . A A . 121 LYS HZ3 1 1 10 24360 1 1 121 LYS N N 1.440 9.718 -8.372 1.00 . A A . 121 LYS N 1 1 10 24361 1 1 121 LYS NZ N 4.488 11.145 -13.173 1.00 . A A . 121 LYS NZ 1 1 10 24362 1 1 121 LYS O O 3.529 8.488 -6.831 1.00 . A A . 121 LYS O 1 1 10 24363 1 1 122 PRO C C 6.248 7.069 -7.475 1.00 . A A . 122 PRO C 1 1 10 24364 1 1 122 PRO CA C 5.014 6.475 -8.159 1.00 . A A . 122 PRO CA 1 1 10 24365 1 1 122 PRO CB C 5.463 5.611 -9.353 1.00 . A A . 122 PRO CB 1 1 10 24366 1 1 122 PRO CD C 4.142 7.362 -10.247 1.00 . A A . 122 PRO CD 1 1 10 24367 1 1 122 PRO CG C 4.517 5.934 -10.446 1.00 . A A . 122 PRO CG 1 1 10 24368 1 1 122 PRO HA H 4.474 5.856 -7.451 1.00 . A A . 122 PRO HA 1 1 10 24369 1 1 122 PRO HB2 H 6.480 5.866 -9.614 1.00 . A A . 122 PRO HB2 1 1 10 24370 1 1 122 PRO HB3 H 5.414 4.567 -9.083 1.00 . A A . 122 PRO HB3 1 1 10 24371 1 1 122 PRO HD2 H 4.849 8.016 -10.738 1.00 . A A . 122 PRO HD2 1 1 10 24372 1 1 122 PRO HD3 H 3.142 7.515 -10.620 1.00 . A A . 122 PRO HD3 1 1 10 24373 1 1 122 PRO HG2 H 4.994 5.798 -11.406 1.00 . A A . 122 PRO HG2 1 1 10 24374 1 1 122 PRO HG3 H 3.641 5.305 -10.374 1.00 . A A . 122 PRO HG3 1 1 10 24375 1 1 122 PRO N N 4.187 7.515 -8.781 1.00 . A A . 122 PRO N 1 1 10 24376 1 1 122 PRO O O 7.077 7.742 -8.115 1.00 . A A . 122 PRO O 1 1 10 24377 1 1 123 VAL C C 8.427 6.102 -5.280 1.00 . A A . 123 VAL C 1 1 10 24378 1 1 123 VAL CA C 7.498 7.288 -5.432 1.00 . A A . 123 VAL CA 1 1 10 24379 1 1 123 VAL CB C 7.095 7.852 -4.034 1.00 . A A . 123 VAL CB 1 1 10 24380 1 1 123 VAL CG1 C 8.321 8.231 -3.211 1.00 . A A . 123 VAL CG1 1 1 10 24381 1 1 123 VAL CG2 C 6.205 9.066 -4.205 1.00 . A A . 123 VAL CG2 1 1 10 24382 1 1 123 VAL H H 5.607 6.388 -5.748 1.00 . A A . 123 VAL H 1 1 10 24383 1 1 123 VAL HA H 8.004 8.053 -6.000 1.00 . A A . 123 VAL HA 1 1 10 24384 1 1 123 VAL HB H 6.537 7.096 -3.502 1.00 . A A . 123 VAL HB 1 1 10 24385 1 1 123 VAL HG11 H 8.882 8.990 -3.735 1.00 . A A . 123 VAL HG11 1 1 10 24386 1 1 123 VAL HG12 H 8.941 7.359 -3.068 1.00 . A A . 123 VAL HG12 1 1 10 24387 1 1 123 VAL HG13 H 8.007 8.611 -2.250 1.00 . A A . 123 VAL HG13 1 1 10 24388 1 1 123 VAL HG21 H 5.924 9.443 -3.232 1.00 . A A . 123 VAL HG21 1 1 10 24389 1 1 123 VAL HG22 H 5.316 8.783 -4.750 1.00 . A A . 123 VAL HG22 1 1 10 24390 1 1 123 VAL HG23 H 6.736 9.828 -4.754 1.00 . A A . 123 VAL HG23 1 1 10 24391 1 1 123 VAL N N 6.347 6.861 -6.196 1.00 . A A . 123 VAL N 1 1 10 24392 1 1 123 VAL O O 7.970 4.983 -5.019 1.00 . A A . 123 VAL O 1 1 10 24393 1 1 124 VAL C C 11.131 5.000 -3.990 1.00 . A A . 124 VAL C 1 1 10 24394 1 1 124 VAL CA C 10.666 5.256 -5.417 1.00 . A A . 124 VAL CA 1 1 10 24395 1 1 124 VAL CB C 11.886 5.530 -6.340 1.00 . A A . 124 VAL CB 1 1 10 24396 1 1 124 VAL CG1 C 12.892 4.383 -6.284 1.00 . A A . 124 VAL CG1 1 1 10 24397 1 1 124 VAL CG2 C 11.425 5.746 -7.767 1.00 . A A . 124 VAL CG2 1 1 10 24398 1 1 124 VAL H H 10.016 7.241 -5.625 1.00 . A A . 124 VAL H 1 1 10 24399 1 1 124 VAL HA H 10.168 4.364 -5.770 1.00 . A A . 124 VAL HA 1 1 10 24400 1 1 124 VAL HB H 12.378 6.429 -6.001 1.00 . A A . 124 VAL HB 1 1 10 24401 1 1 124 VAL HG11 H 13.237 4.260 -5.268 1.00 . A A . 124 VAL HG11 1 1 10 24402 1 1 124 VAL HG12 H 13.731 4.609 -6.923 1.00 . A A . 124 VAL HG12 1 1 10 24403 1 1 124 VAL HG13 H 12.419 3.471 -6.618 1.00 . A A . 124 VAL HG13 1 1 10 24404 1 1 124 VAL HG21 H 12.285 5.935 -8.391 1.00 . A A . 124 VAL HG21 1 1 10 24405 1 1 124 VAL HG22 H 10.756 6.593 -7.809 1.00 . A A . 124 VAL HG22 1 1 10 24406 1 1 124 VAL HG23 H 10.916 4.861 -8.120 1.00 . A A . 124 VAL HG23 1 1 10 24407 1 1 124 VAL N N 9.700 6.325 -5.468 1.00 . A A . 124 VAL N 1 1 10 24408 1 1 124 VAL O O 11.712 5.876 -3.333 1.00 . A A . 124 VAL O 1 1 10 24409 1 1 125 LEU C C 12.635 2.662 -2.318 1.00 . A A . 125 LEU C 1 1 10 24410 1 1 125 LEU CA C 11.265 3.349 -2.222 1.00 . A A . 125 LEU CA 1 1 10 24411 1 1 125 LEU CB C 10.165 2.453 -1.604 1.00 . A A . 125 LEU CB 1 1 10 24412 1 1 125 LEU CD1 C 10.272 0.543 -3.283 1.00 . A A . 125 LEU CD1 1 1 10 24413 1 1 125 LEU CD2 C 8.286 0.787 -1.827 1.00 . A A . 125 LEU CD2 1 1 10 24414 1 1 125 LEU CG C 9.385 1.519 -2.565 1.00 . A A . 125 LEU CG 1 1 10 24415 1 1 125 LEU H H 10.330 3.216 -4.096 1.00 . A A . 125 LEU H 1 1 10 24416 1 1 125 LEU HA H 11.390 4.228 -1.610 1.00 . A A . 125 LEU HA 1 1 10 24417 1 1 125 LEU HB2 H 10.633 1.835 -0.852 1.00 . A A . 125 LEU HB2 1 1 10 24418 1 1 125 LEU HB3 H 9.451 3.093 -1.108 1.00 . A A . 125 LEU HB3 1 1 10 24419 1 1 125 LEU HD11 H 9.641 -0.026 -3.948 1.00 . A A . 125 LEU HD11 1 1 10 24420 1 1 125 LEU HD12 H 10.734 -0.110 -2.557 1.00 . A A . 125 LEU HD12 1 1 10 24421 1 1 125 LEU HD13 H 11.010 1.087 -3.851 1.00 . A A . 125 LEU HD13 1 1 10 24422 1 1 125 LEU HD21 H 7.758 0.156 -2.526 1.00 . A A . 125 LEU HD21 1 1 10 24423 1 1 125 LEU HD22 H 7.600 1.498 -1.391 1.00 . A A . 125 LEU HD22 1 1 10 24424 1 1 125 LEU HD23 H 8.723 0.177 -1.050 1.00 . A A . 125 LEU HD23 1 1 10 24425 1 1 125 LEU HG H 8.915 2.125 -3.325 1.00 . A A . 125 LEU HG 1 1 10 24426 1 1 125 LEU N N 10.845 3.821 -3.524 1.00 . A A . 125 LEU N 1 1 10 24427 1 1 125 LEU O O 13.255 2.694 -3.390 1.00 . A A . 125 LEU O 1 1 10 24428 1 1 126 LYS C C 14.451 0.182 -2.138 1.00 . A A . 126 LYS C 1 1 10 24429 1 1 126 LYS CA C 14.441 1.413 -1.223 1.00 . A A . 126 LYS CA 1 1 10 24430 1 1 126 LYS CB C 14.920 1.055 0.191 1.00 . A A . 126 LYS CB 1 1 10 24431 1 1 126 LYS CD C 15.522 1.863 2.513 1.00 . A A . 126 LYS CD 1 1 10 24432 1 1 126 LYS CE C 16.926 1.276 2.541 1.00 . A A . 126 LYS CE 1 1 10 24433 1 1 126 LYS CG C 15.090 2.262 1.108 1.00 . A A . 126 LYS CG 1 1 10 24434 1 1 126 LYS H H 12.614 2.138 -0.381 1.00 . A A . 126 LYS H 1 1 10 24435 1 1 126 LYS HA H 15.128 2.128 -1.651 1.00 . A A . 126 LYS HA 1 1 10 24436 1 1 126 LYS HB2 H 14.207 0.381 0.639 1.00 . A A . 126 LYS HB2 1 1 10 24437 1 1 126 LYS HB3 H 15.873 0.553 0.109 1.00 . A A . 126 LYS HB3 1 1 10 24438 1 1 126 LYS HD2 H 15.500 2.738 3.146 1.00 . A A . 126 LYS HD2 1 1 10 24439 1 1 126 LYS HD3 H 14.824 1.132 2.894 1.00 . A A . 126 LYS HD3 1 1 10 24440 1 1 126 LYS HE2 H 17.143 0.958 3.549 1.00 . A A . 126 LYS HE2 1 1 10 24441 1 1 126 LYS HE3 H 16.965 0.421 1.883 1.00 . A A . 126 LYS HE3 1 1 10 24442 1 1 126 LYS HG2 H 15.832 2.925 0.689 1.00 . A A . 126 LYS HG2 1 1 10 24443 1 1 126 LYS HG3 H 14.146 2.784 1.166 1.00 . A A . 126 LYS HG3 1 1 10 24444 1 1 126 LYS HZ1 H 18.902 1.837 2.152 1.00 . A A . 126 LYS HZ1 1 1 10 24445 1 1 126 LYS HZ2 H 17.949 3.089 2.753 1.00 . A A . 126 LYS HZ2 1 1 10 24446 1 1 126 LYS HZ3 H 17.785 2.604 1.161 1.00 . A A . 126 LYS HZ3 1 1 10 24447 1 1 126 LYS N N 13.130 2.087 -1.216 1.00 . A A . 126 LYS N 1 1 10 24448 1 1 126 LYS NZ N 17.953 2.259 2.126 1.00 . A A . 126 LYS NZ 1 1 10 24449 1 1 126 LYS O O 14.161 -0.944 -1.714 1.00 . A A . 126 LYS O 1 1 10 24450 1 1 127 TYR C C 15.900 -1.597 -4.234 1.00 . A A . 127 TYR C 1 1 10 24451 1 1 127 TYR CA C 14.797 -0.568 -4.445 1.00 . A A . 127 TYR CA 1 1 10 24452 1 1 127 TYR CB C 14.958 0.169 -5.785 1.00 . A A . 127 TYR CB 1 1 10 24453 1 1 127 TYR CD1 C 13.680 -1.293 -7.379 1.00 . A A . 127 TYR CD1 1 1 10 24454 1 1 127 TYR CD2 C 15.970 -0.871 -7.854 1.00 . A A . 127 TYR CD2 1 1 10 24455 1 1 127 TYR CE1 C 13.575 -2.062 -8.517 1.00 . A A . 127 TYR CE1 1 1 10 24456 1 1 127 TYR CE2 C 15.874 -1.634 -9.001 1.00 . A A . 127 TYR CE2 1 1 10 24457 1 1 127 TYR CG C 14.870 -0.687 -7.026 1.00 . A A . 127 TYR CG 1 1 10 24458 1 1 127 TYR CZ C 14.672 -2.228 -9.326 1.00 . A A . 127 TYR CZ 1 1 10 24459 1 1 127 TYR H H 15.061 1.338 -3.603 1.00 . A A . 127 TYR H 1 1 10 24460 1 1 127 TYR HA H 13.840 -1.068 -4.442 1.00 . A A . 127 TYR HA 1 1 10 24461 1 1 127 TYR HB2 H 14.186 0.920 -5.864 1.00 . A A . 127 TYR HB2 1 1 10 24462 1 1 127 TYR HB3 H 15.919 0.664 -5.787 1.00 . A A . 127 TYR HB3 1 1 10 24463 1 1 127 TYR HD1 H 12.826 -1.159 -6.733 1.00 . A A . 127 TYR HD1 1 1 10 24464 1 1 127 TYR HD2 H 16.911 -0.405 -7.596 1.00 . A A . 127 TYR HD2 1 1 10 24465 1 1 127 TYR HE1 H 12.634 -2.527 -8.771 1.00 . A A . 127 TYR HE1 1 1 10 24466 1 1 127 TYR HE2 H 16.738 -1.768 -9.635 1.00 . A A . 127 TYR HE2 1 1 10 24467 1 1 127 TYR HH H 15.323 -3.581 -10.460 1.00 . A A . 127 TYR HH 1 1 10 24468 1 1 127 TYR N N 14.798 0.421 -3.380 1.00 . A A . 127 TYR N 1 1 10 24469 1 1 127 TYR O O 15.847 -2.707 -4.759 1.00 . A A . 127 TYR O 1 1 10 24470 1 1 127 TYR OH O 14.569 -2.978 -10.471 1.00 . A A . 127 TYR OH 1 1 10 24471 1 1 128 VAL C C 17.554 -3.099 -2.018 1.00 . A A . 128 VAL C 1 1 10 24472 1 1 128 VAL CA C 17.967 -2.145 -3.138 1.00 . A A . 128 VAL CA 1 1 10 24473 1 1 128 VAL CB C 19.283 -1.412 -2.771 1.00 . A A . 128 VAL CB 1 1 10 24474 1 1 128 VAL CG1 C 19.795 -0.610 -3.958 1.00 . A A . 128 VAL CG1 1 1 10 24475 1 1 128 VAL CG2 C 19.086 -0.504 -1.563 1.00 . A A . 128 VAL CG2 1 1 10 24476 1 1 128 VAL H H 16.897 -0.309 -3.122 1.00 . A A . 128 VAL H 1 1 10 24477 1 1 128 VAL HA H 18.139 -2.742 -4.021 1.00 . A A . 128 VAL HA 1 1 10 24478 1 1 128 VAL HB H 20.023 -2.158 -2.524 1.00 . A A . 128 VAL HB 1 1 10 24479 1 1 128 VAL HG11 H 19.991 -1.277 -4.784 1.00 . A A . 128 VAL HG11 1 1 10 24480 1 1 128 VAL HG12 H 20.702 -0.094 -3.683 1.00 . A A . 128 VAL HG12 1 1 10 24481 1 1 128 VAL HG13 H 19.047 0.111 -4.253 1.00 . A A . 128 VAL HG13 1 1 10 24482 1 1 128 VAL HG21 H 18.313 0.219 -1.778 1.00 . A A . 128 VAL HG21 1 1 10 24483 1 1 128 VAL HG22 H 20.010 0.008 -1.347 1.00 . A A . 128 VAL HG22 1 1 10 24484 1 1 128 VAL HG23 H 18.795 -1.098 -0.710 1.00 . A A . 128 VAL HG23 1 1 10 24485 1 1 128 VAL N N 16.893 -1.229 -3.463 1.00 . A A . 128 VAL N 1 1 10 24486 1 1 128 VAL O O 18.143 -4.162 -1.847 1.00 . A A . 128 VAL O 1 1 10 24487 1 1 129 LYS C C 14.956 -4.463 -0.731 1.00 . A A . 129 LYS C 1 1 10 24488 1 1 129 LYS CA C 16.059 -3.564 -0.190 1.00 . A A . 129 LYS CA 1 1 10 24489 1 1 129 LYS CB C 15.574 -2.702 1.017 1.00 . A A . 129 LYS CB 1 1 10 24490 1 1 129 LYS CD C 14.205 -4.463 2.339 1.00 . A A . 129 LYS CD 1 1 10 24491 1 1 129 LYS CE C 14.120 -5.234 3.652 1.00 . A A . 129 LYS CE 1 1 10 24492 1 1 129 LYS CG C 15.361 -3.461 2.359 1.00 . A A . 129 LYS CG 1 1 10 24493 1 1 129 LYS H H 16.060 -1.887 -1.477 1.00 . A A . 129 LYS H 1 1 10 24494 1 1 129 LYS HA H 16.888 -4.185 0.116 1.00 . A A . 129 LYS HA 1 1 10 24495 1 1 129 LYS HB2 H 16.302 -1.924 1.194 1.00 . A A . 129 LYS HB2 1 1 10 24496 1 1 129 LYS HB3 H 14.640 -2.237 0.741 1.00 . A A . 129 LYS HB3 1 1 10 24497 1 1 129 LYS HD2 H 13.280 -3.929 2.178 1.00 . A A . 129 LYS HD2 1 1 10 24498 1 1 129 LYS HD3 H 14.364 -5.161 1.530 1.00 . A A . 129 LYS HD3 1 1 10 24499 1 1 129 LYS HE2 H 15.033 -5.798 3.774 1.00 . A A . 129 LYS HE2 1 1 10 24500 1 1 129 LYS HE3 H 14.024 -4.535 4.469 1.00 . A A . 129 LYS HE3 1 1 10 24501 1 1 129 LYS HG2 H 16.263 -4.005 2.593 1.00 . A A . 129 LYS HG2 1 1 10 24502 1 1 129 LYS HG3 H 15.183 -2.732 3.136 1.00 . A A . 129 LYS HG3 1 1 10 24503 1 1 129 LYS HZ1 H 12.063 -5.704 3.570 1.00 . A A . 129 LYS HZ1 1 1 10 24504 1 1 129 LYS HZ2 H 12.963 -6.685 4.598 1.00 . A A . 129 LYS HZ2 1 1 10 24505 1 1 129 LYS HZ3 H 13.060 -6.911 2.946 1.00 . A A . 129 LYS HZ3 1 1 10 24506 1 1 129 LYS N N 16.521 -2.726 -1.270 1.00 . A A . 129 LYS N 1 1 10 24507 1 1 129 LYS NZ N 12.978 -6.183 3.683 1.00 . A A . 129 LYS NZ 1 1 10 24508 1 1 129 LYS O O 14.916 -5.656 -0.430 1.00 . A A . 129 LYS O 1 1 10 24509 1 1 130 PHE C C 13.501 -5.535 -3.295 1.00 . A A . 130 PHE C 1 1 10 24510 1 1 130 PHE CA C 13.002 -4.668 -2.156 1.00 . A A . 130 PHE CA 1 1 10 24511 1 1 130 PHE CB C 11.823 -3.804 -2.624 1.00 . A A . 130 PHE CB 1 1 10 24512 1 1 130 PHE CD1 C 11.369 -1.939 -1.013 1.00 . A A . 130 PHE CD1 1 1 10 24513 1 1 130 PHE CD2 C 9.898 -3.804 -1.023 1.00 . A A . 130 PHE CD2 1 1 10 24514 1 1 130 PHE CE1 C 10.620 -1.352 -0.021 1.00 . A A . 130 PHE CE1 1 1 10 24515 1 1 130 PHE CE2 C 9.143 -3.220 -0.031 1.00 . A A . 130 PHE CE2 1 1 10 24516 1 1 130 PHE CG C 11.019 -3.168 -1.526 1.00 . A A . 130 PHE CG 1 1 10 24517 1 1 130 PHE CZ C 9.505 -1.991 0.469 1.00 . A A . 130 PHE CZ 1 1 10 24518 1 1 130 PHE H H 14.144 -2.938 -1.755 1.00 . A A . 130 PHE H 1 1 10 24519 1 1 130 PHE HA H 12.646 -5.339 -1.386 1.00 . A A . 130 PHE HA 1 1 10 24520 1 1 130 PHE HB2 H 12.202 -3.008 -3.247 1.00 . A A . 130 PHE HB2 1 1 10 24521 1 1 130 PHE HB3 H 11.159 -4.418 -3.214 1.00 . A A . 130 PHE HB3 1 1 10 24522 1 1 130 PHE HD1 H 12.243 -1.436 -1.398 1.00 . A A . 130 PHE HD1 1 1 10 24523 1 1 130 PHE HD2 H 9.616 -4.768 -1.418 1.00 . A A . 130 PHE HD2 1 1 10 24524 1 1 130 PHE HE1 H 10.908 -0.388 0.369 1.00 . A A . 130 PHE HE1 1 1 10 24525 1 1 130 PHE HE2 H 8.269 -3.727 0.353 1.00 . A A . 130 PHE HE2 1 1 10 24526 1 1 130 PHE HZ H 8.915 -1.529 1.247 1.00 . A A . 130 PHE HZ 1 1 10 24527 1 1 130 PHE N N 14.074 -3.895 -1.549 1.00 . A A . 130 PHE N 1 1 10 24528 1 1 130 PHE O O 13.422 -5.166 -4.462 1.00 . A A . 130 PHE O 1 1 10 24529 1 1 131 GLN C C 13.643 -8.825 -3.824 1.00 . A A . 131 GLN C 1 1 10 24530 1 1 131 GLN CA C 14.537 -7.613 -3.893 1.00 . A A . 131 GLN CA 1 1 10 24531 1 1 131 GLN CB C 16.001 -7.970 -3.661 1.00 . A A . 131 GLN CB 1 1 10 24532 1 1 131 GLN CD C 16.949 -6.356 -5.364 1.00 . A A . 131 GLN CD 1 1 10 24533 1 1 131 GLN CG C 16.949 -6.806 -3.908 1.00 . A A . 131 GLN CG 1 1 10 24534 1 1 131 GLN H H 14.255 -6.781 -1.979 1.00 . A A . 131 GLN H 1 1 10 24535 1 1 131 GLN HA H 14.432 -7.169 -4.873 1.00 . A A . 131 GLN HA 1 1 10 24536 1 1 131 GLN HB2 H 16.125 -8.309 -2.643 1.00 . A A . 131 GLN HB2 1 1 10 24537 1 1 131 GLN HB3 H 16.268 -8.770 -4.337 1.00 . A A . 131 GLN HB3 1 1 10 24538 1 1 131 GLN HE21 H 15.444 -5.096 -5.043 1.00 . A A . 131 GLN HE21 1 1 10 24539 1 1 131 GLN HE22 H 16.044 -5.140 -6.646 1.00 . A A . 131 GLN HE22 1 1 10 24540 1 1 131 GLN HG2 H 16.641 -5.974 -3.292 1.00 . A A . 131 GLN HG2 1 1 10 24541 1 1 131 GLN HG3 H 17.952 -7.102 -3.636 1.00 . A A . 131 GLN HG3 1 1 10 24542 1 1 131 GLN N N 14.093 -6.637 -2.937 1.00 . A A . 131 GLN N 1 1 10 24543 1 1 131 GLN NE2 N 16.069 -5.451 -5.716 1.00 . A A . 131 GLN NE2 1 1 10 24544 1 1 131 GLN O O 13.276 -9.400 -4.846 1.00 . A A . 131 GLN O 1 1 10 24545 1 1 131 GLN OE1 O 17.736 -6.845 -6.171 1.00 . A A . 131 GLN OE1 1 1 10 24546 1 1 132 ASN C C 11.071 -9.784 -1.848 1.00 . A A . 132 ASN C 1 1 10 24547 1 1 132 ASN CA C 12.338 -10.287 -2.451 1.00 . A A . 132 ASN CA 1 1 10 24548 1 1 132 ASN CB C 12.896 -11.396 -1.547 1.00 . A A . 132 ASN CB 1 1 10 24549 1 1 132 ASN CG C 14.019 -12.179 -2.163 1.00 . A A . 132 ASN CG 1 1 10 24550 1 1 132 ASN H H 13.646 -8.758 -1.830 1.00 . A A . 132 ASN H 1 1 10 24551 1 1 132 ASN HA H 12.134 -10.712 -3.422 1.00 . A A . 132 ASN HA 1 1 10 24552 1 1 132 ASN HB2 H 13.256 -10.963 -0.625 1.00 . A A . 132 ASN HB2 1 1 10 24553 1 1 132 ASN HB3 H 12.088 -12.077 -1.323 1.00 . A A . 132 ASN HB3 1 1 10 24554 1 1 132 ASN HD21 H 12.712 -13.470 -2.836 1.00 . A A . 132 ASN HD21 1 1 10 24555 1 1 132 ASN HD22 H 14.359 -13.817 -3.225 1.00 . A A . 132 ASN HD22 1 1 10 24556 1 1 132 ASN N N 13.276 -9.208 -2.620 1.00 . A A . 132 ASN N 1 1 10 24557 1 1 132 ASN ND2 N 13.671 -13.258 -2.807 1.00 . A A . 132 ASN ND2 1 1 10 24558 1 1 132 ASN O O 11.051 -9.335 -0.682 1.00 . A A . 132 ASN O 1 1 10 24559 1 1 132 ASN OD1 O 15.196 -11.827 -2.035 1.00 . A A . 132 ASN OD1 1 1 10 24560 1 1 133 VAL C C 7.813 -10.720 -2.405 1.00 . A A . 133 VAL C 1 1 10 24561 1 1 133 VAL CA C 8.715 -9.531 -2.124 1.00 . A A . 133 VAL CA 1 1 10 24562 1 1 133 VAL CB C 8.109 -8.247 -2.765 1.00 . A A . 133 VAL CB 1 1 10 24563 1 1 133 VAL CG1 C 6.743 -7.929 -2.168 1.00 . A A . 133 VAL CG1 1 1 10 24564 1 1 133 VAL CG2 C 9.047 -7.058 -2.604 1.00 . A A . 133 VAL CG2 1 1 10 24565 1 1 133 VAL H H 10.114 -10.040 -3.573 1.00 . A A . 133 VAL H 1 1 10 24566 1 1 133 VAL HA H 8.790 -9.392 -1.055 1.00 . A A . 133 VAL HA 1 1 10 24567 1 1 133 VAL HB H 7.978 -8.441 -3.819 1.00 . A A . 133 VAL HB 1 1 10 24568 1 1 133 VAL HG11 H 6.071 -8.756 -2.352 1.00 . A A . 133 VAL HG11 1 1 10 24569 1 1 133 VAL HG12 H 6.346 -7.035 -2.623 1.00 . A A . 133 VAL HG12 1 1 10 24570 1 1 133 VAL HG13 H 6.841 -7.778 -1.103 1.00 . A A . 133 VAL HG13 1 1 10 24571 1 1 133 VAL HG21 H 8.595 -6.178 -3.036 1.00 . A A . 133 VAL HG21 1 1 10 24572 1 1 133 VAL HG22 H 9.984 -7.267 -3.100 1.00 . A A . 133 VAL HG22 1 1 10 24573 1 1 133 VAL HG23 H 9.230 -6.891 -1.552 1.00 . A A . 133 VAL HG23 1 1 10 24574 1 1 133 VAL N N 10.021 -9.822 -2.622 1.00 . A A . 133 VAL N 1 1 10 24575 1 1 133 VAL O O 7.407 -10.939 -3.540 1.00 . A A . 133 VAL O 1 1 10 24576 1 1 134 ARG C C 5.262 -12.134 -0.987 1.00 . A A . 134 ARG C 1 1 10 24577 1 1 134 ARG CA C 6.605 -12.608 -1.508 1.00 . A A . 134 ARG CA 1 1 10 24578 1 1 134 ARG CB C 7.104 -13.822 -0.710 1.00 . A A . 134 ARG CB 1 1 10 24579 1 1 134 ARG CD C 5.877 -15.527 -2.101 1.00 . A A . 134 ARG CD 1 1 10 24580 1 1 134 ARG CG C 6.169 -15.027 -0.700 1.00 . A A . 134 ARG CG 1 1 10 24581 1 1 134 ARG CZ C 4.217 -17.110 -3.050 1.00 . A A . 134 ARG CZ 1 1 10 24582 1 1 134 ARG H H 8.058 -11.379 -0.564 1.00 . A A . 134 ARG H 1 1 10 24583 1 1 134 ARG HA H 6.512 -12.871 -2.551 1.00 . A A . 134 ARG HA 1 1 10 24584 1 1 134 ARG HB2 H 8.042 -14.142 -1.137 1.00 . A A . 134 ARG HB2 1 1 10 24585 1 1 134 ARG HB3 H 7.276 -13.515 0.311 1.00 . A A . 134 ARG HB3 1 1 10 24586 1 1 134 ARG HD2 H 5.359 -14.752 -2.645 1.00 . A A . 134 ARG HD2 1 1 10 24587 1 1 134 ARG HD3 H 6.810 -15.754 -2.596 1.00 . A A . 134 ARG HD3 1 1 10 24588 1 1 134 ARG HE H 5.150 -17.287 -1.275 1.00 . A A . 134 ARG HE 1 1 10 24589 1 1 134 ARG HG2 H 6.625 -15.829 -0.140 1.00 . A A . 134 ARG HG2 1 1 10 24590 1 1 134 ARG HG3 H 5.238 -14.743 -0.230 1.00 . A A . 134 ARG HG3 1 1 10 24591 1 1 134 ARG HH11 H 4.463 -15.433 -4.183 1.00 . A A . 134 ARG HH11 1 1 10 24592 1 1 134 ARG HH12 H 3.398 -16.562 -4.857 1.00 . A A . 134 ARG HH12 1 1 10 24593 1 1 134 ARG HH21 H 3.688 -18.859 -2.153 1.00 . A A . 134 ARG HH21 1 1 10 24594 1 1 134 ARG HH22 H 2.939 -18.596 -3.658 1.00 . A A . 134 ARG HH22 1 1 10 24595 1 1 134 ARG N N 7.558 -11.511 -1.396 1.00 . A A . 134 ARG N 1 1 10 24596 1 1 134 ARG NE N 5.044 -16.729 -2.078 1.00 . A A . 134 ARG NE 1 1 10 24597 1 1 134 ARG NH1 N 4.012 -16.321 -4.098 1.00 . A A . 134 ARG NH1 1 1 10 24598 1 1 134 ARG NH2 N 3.570 -18.262 -2.951 1.00 . A A . 134 ARG NH2 1 1 10 24599 1 1 134 ARG O O 4.198 -12.550 -1.451 1.00 . A A . 134 ARG O 1 1 10 24600 1 1 135 SER C C 4.627 -9.351 1.142 1.00 . A A . 135 SER C 1 1 10 24601 1 1 135 SER CA C 4.199 -10.670 0.560 1.00 . A A . 135 SER CA 1 1 10 24602 1 1 135 SER CB C 3.658 -11.608 1.633 1.00 . A A . 135 SER CB 1 1 10 24603 1 1 135 SER H H 6.191 -10.931 0.292 1.00 . A A . 135 SER H 1 1 10 24604 1 1 135 SER HA H 3.441 -10.507 -0.190 1.00 . A A . 135 SER HA 1 1 10 24605 1 1 135 SER HB2 H 2.840 -11.131 2.150 1.00 . A A . 135 SER HB2 1 1 10 24606 1 1 135 SER HB3 H 3.307 -12.516 1.165 1.00 . A A . 135 SER HB3 1 1 10 24607 1 1 135 SER HG H 4.187 -12.378 3.315 1.00 . A A . 135 SER HG 1 1 10 24608 1 1 135 SER N N 5.332 -11.250 -0.049 1.00 . A A . 135 SER N 1 1 10 24609 1 1 135 SER O O 5.832 -9.114 1.286 1.00 . A A . 135 SER O 1 1 10 24610 1 1 135 SER OG O 4.654 -11.950 2.588 1.00 . A A . 135 SER OG 1 1 10 24611 1 1 136 LEU C C 2.943 -6.761 2.926 1.00 . A A . 136 LEU C 1 1 10 24612 1 1 136 LEU CA C 4.044 -7.211 1.987 1.00 . A A . 136 LEU CA 1 1 10 24613 1 1 136 LEU CB C 4.238 -6.212 0.817 1.00 . A A . 136 LEU CB 1 1 10 24614 1 1 136 LEU CD1 C 5.089 -4.137 -0.218 1.00 . A A . 136 LEU CD1 1 1 10 24615 1 1 136 LEU CD2 C 4.193 -3.965 2.021 1.00 . A A . 136 LEU CD2 1 1 10 24616 1 1 136 LEU CG C 4.948 -4.856 1.075 1.00 . A A . 136 LEU CG 1 1 10 24617 1 1 136 LEU H H 2.748 -8.710 1.323 1.00 . A A . 136 LEU H 1 1 10 24618 1 1 136 LEU HA H 4.970 -7.298 2.534 1.00 . A A . 136 LEU HA 1 1 10 24619 1 1 136 LEU HB2 H 4.814 -6.720 0.058 1.00 . A A . 136 LEU HB2 1 1 10 24620 1 1 136 LEU HB3 H 3.256 -6.002 0.419 1.00 . A A . 136 LEU HB3 1 1 10 24621 1 1 136 LEU HD11 H 5.671 -4.730 -0.906 1.00 . A A . 136 LEU HD11 1 1 10 24622 1 1 136 LEU HD12 H 5.559 -3.182 -0.035 1.00 . A A . 136 LEU HD12 1 1 10 24623 1 1 136 LEU HD13 H 4.093 -3.990 -0.610 1.00 . A A . 136 LEU HD13 1 1 10 24624 1 1 136 LEU HD21 H 4.724 -3.034 2.149 1.00 . A A . 136 LEU HD21 1 1 10 24625 1 1 136 LEU HD22 H 4.089 -4.455 2.978 1.00 . A A . 136 LEU HD22 1 1 10 24626 1 1 136 LEU HD23 H 3.213 -3.766 1.615 1.00 . A A . 136 LEU HD23 1 1 10 24627 1 1 136 LEU HG H 5.936 -5.038 1.471 1.00 . A A . 136 LEU HG 1 1 10 24628 1 1 136 LEU N N 3.700 -8.493 1.452 1.00 . A A . 136 LEU N 1 1 10 24629 1 1 136 LEU O O 1.750 -6.887 2.620 1.00 . A A . 136 LEU O 1 1 10 24630 1 1 137 THR C C 2.558 -4.222 4.989 1.00 . A A . 137 THR C 1 1 10 24631 1 1 137 THR CA C 2.454 -5.754 5.023 1.00 . A A . 137 THR CA 1 1 10 24632 1 1 137 THR CB C 2.828 -6.277 6.424 1.00 . A A . 137 THR CB 1 1 10 24633 1 1 137 THR CG2 C 1.863 -5.775 7.466 1.00 . A A . 137 THR CG2 1 1 10 24634 1 1 137 THR H H 4.304 -6.295 4.260 1.00 . A A . 137 THR H 1 1 10 24635 1 1 137 THR HA H 1.458 -6.069 4.764 1.00 . A A . 137 THR HA 1 1 10 24636 1 1 137 THR HB H 3.821 -5.931 6.663 1.00 . A A . 137 THR HB 1 1 10 24637 1 1 137 THR HG1 H 3.723 -8.035 6.323 1.00 . A A . 137 THR HG1 1 1 10 24638 1 1 137 THR HG21 H 1.874 -4.695 7.475 1.00 . A A . 137 THR HG21 1 1 10 24639 1 1 137 THR HG22 H 2.144 -6.148 8.440 1.00 . A A . 137 THR HG22 1 1 10 24640 1 1 137 THR HG23 H 0.872 -6.120 7.216 1.00 . A A . 137 THR HG23 1 1 10 24641 1 1 137 THR N N 3.342 -6.287 4.053 1.00 . A A . 137 THR N 1 1 10 24642 1 1 137 THR O O 3.660 -3.665 5.129 1.00 . A A . 137 THR O 1 1 10 24643 1 1 137 THR OG1 O 2.821 -7.713 6.427 1.00 . A A . 137 THR OG1 1 1 10 24644 1 1 138 ILE C C 0.951 -1.540 6.012 1.00 . A A . 138 ILE C 1 1 10 24645 1 1 138 ILE CA C 1.445 -2.103 4.705 1.00 . A A . 138 ILE CA 1 1 10 24646 1 1 138 ILE CB C 0.529 -1.532 3.541 1.00 . A A . 138 ILE CB 1 1 10 24647 1 1 138 ILE CD1 C 0.637 -3.496 1.856 1.00 . A A . 138 ILE CD1 1 1 10 24648 1 1 138 ILE CG1 C 0.935 -2.035 2.132 1.00 . A A . 138 ILE CG1 1 1 10 24649 1 1 138 ILE CG2 C 0.518 -0.003 3.552 1.00 . A A . 138 ILE CG2 1 1 10 24650 1 1 138 ILE H H 0.578 -4.026 4.740 1.00 . A A . 138 ILE H 1 1 10 24651 1 1 138 ILE HA H 2.465 -1.782 4.545 1.00 . A A . 138 ILE HA 1 1 10 24652 1 1 138 ILE HB H -0.479 -1.854 3.755 1.00 . A A . 138 ILE HB 1 1 10 24653 1 1 138 ILE HD11 H 0.936 -3.745 0.849 1.00 . A A . 138 ILE HD11 1 1 10 24654 1 1 138 ILE HD12 H -0.425 -3.656 1.969 1.00 . A A . 138 ILE HD12 1 1 10 24655 1 1 138 ILE HD13 H 1.172 -4.114 2.562 1.00 . A A . 138 ILE HD13 1 1 10 24656 1 1 138 ILE HG12 H 0.408 -1.454 1.390 1.00 . A A . 138 ILE HG12 1 1 10 24657 1 1 138 ILE HG13 H 1.995 -1.878 2.002 1.00 . A A . 138 ILE HG13 1 1 10 24658 1 1 138 ILE HG21 H -0.112 0.362 2.755 1.00 . A A . 138 ILE HG21 1 1 10 24659 1 1 138 ILE HG22 H 1.524 0.364 3.412 1.00 . A A . 138 ILE HG22 1 1 10 24660 1 1 138 ILE HG23 H 0.141 0.348 4.501 1.00 . A A . 138 ILE HG23 1 1 10 24661 1 1 138 ILE N N 1.439 -3.548 4.801 1.00 . A A . 138 ILE N 1 1 10 24662 1 1 138 ILE O O -0.128 -1.913 6.487 1.00 . A A . 138 ILE O 1 1 10 24663 1 1 139 PHE C C 1.365 1.437 7.698 1.00 . A A . 139 PHE C 1 1 10 24664 1 1 139 PHE CA C 1.392 -0.065 7.839 1.00 . A A . 139 PHE CA 1 1 10 24665 1 1 139 PHE CB C 2.378 -0.508 8.934 1.00 . A A . 139 PHE CB 1 1 10 24666 1 1 139 PHE CD1 C 1.027 -0.098 11.019 1.00 . A A . 139 PHE CD1 1 1 10 24667 1 1 139 PHE CD2 C 3.118 1.019 10.797 1.00 . A A . 139 PHE CD2 1 1 10 24668 1 1 139 PHE CE1 C 0.831 0.501 12.248 1.00 . A A . 139 PHE CE1 1 1 10 24669 1 1 139 PHE CE2 C 2.930 1.622 12.024 1.00 . A A . 139 PHE CE2 1 1 10 24670 1 1 139 PHE CG C 2.169 0.150 10.280 1.00 . A A . 139 PHE CG 1 1 10 24671 1 1 139 PHE CZ C 1.784 1.362 12.751 1.00 . A A . 139 PHE CZ 1 1 10 24672 1 1 139 PHE H H 2.574 -0.390 6.171 1.00 . A A . 139 PHE H 1 1 10 24673 1 1 139 PHE HA H 0.404 -0.401 8.117 1.00 . A A . 139 PHE HA 1 1 10 24674 1 1 139 PHE HB2 H 2.267 -1.573 9.077 1.00 . A A . 139 PHE HB2 1 1 10 24675 1 1 139 PHE HB3 H 3.388 -0.311 8.609 1.00 . A A . 139 PHE HB3 1 1 10 24676 1 1 139 PHE HD1 H 0.282 -0.771 10.623 1.00 . A A . 139 PHE HD1 1 1 10 24677 1 1 139 PHE HD2 H 4.015 1.223 10.232 1.00 . A A . 139 PHE HD2 1 1 10 24678 1 1 139 PHE HE1 H -0.066 0.294 12.811 1.00 . A A . 139 PHE HE1 1 1 10 24679 1 1 139 PHE HE2 H 3.676 2.298 12.417 1.00 . A A . 139 PHE HE2 1 1 10 24680 1 1 139 PHE HZ H 1.637 1.834 13.711 1.00 . A A . 139 PHE HZ 1 1 10 24681 1 1 139 PHE N N 1.730 -0.670 6.592 1.00 . A A . 139 PHE N 1 1 10 24682 1 1 139 PHE O O 2.370 2.062 7.342 1.00 . A A . 139 PHE O 1 1 10 24683 1 1 140 ILE C C -0.245 3.912 9.323 1.00 . A A . 140 ILE C 1 1 10 24684 1 1 140 ILE CA C 0.062 3.431 7.928 1.00 . A A . 140 ILE CA 1 1 10 24685 1 1 140 ILE CB C -0.959 3.947 6.878 1.00 . A A . 140 ILE CB 1 1 10 24686 1 1 140 ILE CD1 C -3.308 3.621 5.920 1.00 . A A . 140 ILE CD1 1 1 10 24687 1 1 140 ILE CG1 C -2.257 3.146 6.910 1.00 . A A . 140 ILE CG1 1 1 10 24688 1 1 140 ILE CG2 C -0.344 3.948 5.496 1.00 . A A . 140 ILE CG2 1 1 10 24689 1 1 140 ILE H H -0.559 1.428 8.132 1.00 . A A . 140 ILE H 1 1 10 24690 1 1 140 ILE HA H 1.042 3.820 7.686 1.00 . A A . 140 ILE HA 1 1 10 24691 1 1 140 ILE HB H -1.187 4.969 7.140 1.00 . A A . 140 ILE HB 1 1 10 24692 1 1 140 ILE HD11 H -4.187 2.998 5.996 1.00 . A A . 140 ILE HD11 1 1 10 24693 1 1 140 ILE HD12 H -2.910 3.556 4.918 1.00 . A A . 140 ILE HD12 1 1 10 24694 1 1 140 ILE HD13 H -3.575 4.646 6.135 1.00 . A A . 140 ILE HD13 1 1 10 24695 1 1 140 ILE HG12 H -2.043 2.108 6.705 1.00 . A A . 140 ILE HG12 1 1 10 24696 1 1 140 ILE HG13 H -2.653 3.247 7.909 1.00 . A A . 140 ILE HG13 1 1 10 24697 1 1 140 ILE HG21 H -0.038 2.946 5.231 1.00 . A A . 140 ILE HG21 1 1 10 24698 1 1 140 ILE HG22 H 0.513 4.603 5.519 1.00 . A A . 140 ILE HG22 1 1 10 24699 1 1 140 ILE HG23 H -1.065 4.317 4.781 1.00 . A A . 140 ILE HG23 1 1 10 24700 1 1 140 ILE N N 0.218 2.003 7.930 1.00 . A A . 140 ILE N 1 1 10 24701 1 1 140 ILE O O -1.293 3.597 9.904 1.00 . A A . 140 ILE O 1 1 10 24702 1 1 141 GLU C C -0.042 6.426 11.425 1.00 . A A . 141 GLU C 1 1 10 24703 1 1 141 GLU CA C 0.620 5.071 11.244 1.00 . A A . 141 GLU CA 1 1 10 24704 1 1 141 GLU CB C 2.035 5.103 11.819 1.00 . A A . 141 GLU CB 1 1 10 24705 1 1 141 GLU CD C 3.533 5.465 13.801 1.00 . A A . 141 GLU CD 1 1 10 24706 1 1 141 GLU CG C 2.114 5.438 13.297 1.00 . A A . 141 GLU CG 1 1 10 24707 1 1 141 GLU H H 1.427 4.934 9.285 1.00 . A A . 141 GLU H 1 1 10 24708 1 1 141 GLU HA H 0.062 4.326 11.792 1.00 . A A . 141 GLU HA 1 1 10 24709 1 1 141 GLU HB2 H 2.489 4.135 11.671 1.00 . A A . 141 GLU HB2 1 1 10 24710 1 1 141 GLU HB3 H 2.606 5.840 11.274 1.00 . A A . 141 GLU HB3 1 1 10 24711 1 1 141 GLU HG2 H 1.671 6.411 13.456 1.00 . A A . 141 GLU HG2 1 1 10 24712 1 1 141 GLU HG3 H 1.559 4.696 13.853 1.00 . A A . 141 GLU HG3 1 1 10 24713 1 1 141 GLU N N 0.678 4.662 9.861 1.00 . A A . 141 GLU N 1 1 10 24714 1 1 141 GLU O O -0.859 6.612 12.334 1.00 . A A . 141 GLU O 1 1 10 24715 1 1 141 GLU OE1 O 4.140 4.392 13.943 1.00 . A A . 141 GLU OE1 1 1 10 24716 1 1 141 GLU OE2 O 4.065 6.560 14.064 1.00 . A A . 141 GLU OE2 1 1 10 24717 1 1 142 ALA C C -0.491 9.388 9.462 1.00 . A A . 142 ALA C 1 1 10 24718 1 1 142 ALA CA C -0.180 8.714 10.761 1.00 . A A . 142 ALA CA 1 1 10 24719 1 1 142 ALA CB C 0.875 9.517 11.511 1.00 . A A . 142 ALA CB 1 1 10 24720 1 1 142 ALA H H 0.817 7.144 9.775 1.00 . A A . 142 ALA H 1 1 10 24721 1 1 142 ALA HA H -1.067 8.693 11.377 1.00 . A A . 142 ALA HA 1 1 10 24722 1 1 142 ALA HB1 H 0.510 10.516 11.691 1.00 . A A . 142 ALA HB1 1 1 10 24723 1 1 142 ALA HB2 H 1.772 9.570 10.912 1.00 . A A . 142 ALA HB2 1 1 10 24724 1 1 142 ALA HB3 H 1.103 9.037 12.451 1.00 . A A . 142 ALA HB3 1 1 10 24725 1 1 142 ALA N N 0.283 7.361 10.568 1.00 . A A . 142 ALA N 1 1 10 24726 1 1 142 ALA O O 0.109 9.079 8.426 1.00 . A A . 142 ALA O 1 1 10 24727 1 1 143 ASN C C -1.098 12.463 8.513 1.00 . A A . 143 ASN C 1 1 10 24728 1 1 143 ASN CA C -1.783 11.119 8.382 1.00 . A A . 143 ASN CA 1 1 10 24729 1 1 143 ASN CB C -3.315 11.285 8.261 1.00 . A A . 143 ASN CB 1 1 10 24730 1 1 143 ASN CG C -3.957 11.817 9.519 1.00 . A A . 143 ASN CG 1 1 10 24731 1 1 143 ASN H H -1.882 10.444 10.369 1.00 . A A . 143 ASN H 1 1 10 24732 1 1 143 ASN HA H -1.402 10.632 7.496 1.00 . A A . 143 ASN HA 1 1 10 24733 1 1 143 ASN HB2 H -3.534 11.974 7.458 1.00 . A A . 143 ASN HB2 1 1 10 24734 1 1 143 ASN HB3 H -3.755 10.327 8.029 1.00 . A A . 143 ASN HB3 1 1 10 24735 1 1 143 ASN HD21 H -4.240 9.983 10.077 1.00 . A A . 143 ASN HD21 1 1 10 24736 1 1 143 ASN HD22 H -4.756 11.136 11.239 1.00 . A A . 143 ASN HD22 1 1 10 24737 1 1 143 ASN N N -1.419 10.297 9.515 1.00 . A A . 143 ASN N 1 1 10 24738 1 1 143 ASN ND2 N -4.371 10.916 10.363 1.00 . A A . 143 ASN ND2 1 1 10 24739 1 1 143 ASN O O -0.546 12.772 9.571 1.00 . A A . 143 ASN O 1 1 10 24740 1 1 143 ASN OD1 O -4.094 13.022 9.714 1.00 . A A . 143 ASN OD1 1 1 10 24741 1 1 144 GLN C C -0.778 15.463 8.561 1.00 . A A . 144 GLN C 1 1 10 24742 1 1 144 GLN CA C -0.475 14.558 7.369 1.00 . A A . 144 GLN CA 1 1 10 24743 1 1 144 GLN CB C -0.880 15.271 6.082 1.00 . A A . 144 GLN CB 1 1 10 24744 1 1 144 GLN CD C 1.155 14.791 4.662 1.00 . A A . 144 GLN CD 1 1 10 24745 1 1 144 GLN CG C -0.348 14.656 4.794 1.00 . A A . 144 GLN CG 1 1 10 24746 1 1 144 GLN H H -1.605 12.909 6.654 1.00 . A A . 144 GLN H 1 1 10 24747 1 1 144 GLN HA H 0.592 14.396 7.332 1.00 . A A . 144 GLN HA 1 1 10 24748 1 1 144 GLN HB2 H -1.959 15.278 6.022 1.00 . A A . 144 GLN HB2 1 1 10 24749 1 1 144 GLN HB3 H -0.533 16.292 6.137 1.00 . A A . 144 GLN HB3 1 1 10 24750 1 1 144 GLN HE21 H 1.244 13.166 3.546 1.00 . A A . 144 GLN HE21 1 1 10 24751 1 1 144 GLN HE22 H 2.740 13.975 3.847 1.00 . A A . 144 GLN HE22 1 1 10 24752 1 1 144 GLN HG2 H -0.600 13.606 4.779 1.00 . A A . 144 GLN HG2 1 1 10 24753 1 1 144 GLN HG3 H -0.816 15.150 3.954 1.00 . A A . 144 GLN HG3 1 1 10 24754 1 1 144 GLN N N -1.126 13.239 7.448 1.00 . A A . 144 GLN N 1 1 10 24755 1 1 144 GLN NE2 N 1.770 13.885 3.953 1.00 . A A . 144 GLN NE2 1 1 10 24756 1 1 144 GLN O O 0.130 16.043 9.144 1.00 . A A . 144 GLN O 1 1 10 24757 1 1 144 GLN OE1 O 1.754 15.726 5.178 1.00 . A A . 144 GLN OE1 1 1 10 24758 1 1 145 SER C C -2.440 15.819 11.352 1.00 . A A . 145 SER C 1 1 10 24759 1 1 145 SER CA C -2.389 16.493 9.987 1.00 . A A . 145 SER CA 1 1 10 24760 1 1 145 SER CB C -3.716 17.158 9.669 1.00 . A A . 145 SER CB 1 1 10 24761 1 1 145 SER H H -2.722 15.070 8.455 1.00 . A A . 145 SER H 1 1 10 24762 1 1 145 SER HA H -1.635 17.263 10.023 1.00 . A A . 145 SER HA 1 1 10 24763 1 1 145 SER HB2 H -4.480 16.401 9.563 1.00 . A A . 145 SER HB2 1 1 10 24764 1 1 145 SER HB3 H -3.984 17.830 10.470 1.00 . A A . 145 SER HB3 1 1 10 24765 1 1 145 SER HG H -2.728 18.244 8.397 1.00 . A A . 145 SER HG 1 1 10 24766 1 1 145 SER N N -2.025 15.586 8.919 1.00 . A A . 145 SER N 1 1 10 24767 1 1 145 SER O O -2.358 16.486 12.379 1.00 . A A . 145 SER O 1 1 10 24768 1 1 145 SER OG O -3.627 17.897 8.457 1.00 . A A . 145 SER OG 1 1 10 24769 1 1 146 GLY C C -4.099 14.073 13.162 1.00 . A A . 146 GLY C 1 1 10 24770 1 1 146 GLY CA C -2.720 13.805 12.611 1.00 . A A . 146 GLY CA 1 1 10 24771 1 1 146 GLY H H -2.518 14.023 10.515 1.00 . A A . 146 GLY H 1 1 10 24772 1 1 146 GLY HA2 H -2.600 12.746 12.432 1.00 . A A . 146 GLY HA2 1 1 10 24773 1 1 146 GLY HA3 H -1.985 14.146 13.324 1.00 . A A . 146 GLY HA3 1 1 10 24774 1 1 146 GLY N N -2.550 14.513 11.364 1.00 . A A . 146 GLY N 1 1 10 24775 1 1 146 GLY O O -4.283 14.297 14.363 1.00 . A A . 146 GLY O 1 1 10 24776 1 1 147 SER C C -7.206 13.123 13.075 1.00 . A A . 147 SER C 1 1 10 24777 1 1 147 SER CA C -6.447 14.375 12.589 1.00 . A A . 147 SER CA 1 1 10 24778 1 1 147 SER CB C -7.119 14.991 11.335 1.00 . A A . 147 SER CB 1 1 10 24779 1 1 147 SER H H -4.839 13.802 11.343 1.00 . A A . 147 SER H 1 1 10 24780 1 1 147 SER HA H -6.442 15.112 13.376 1.00 . A A . 147 SER HA 1 1 10 24781 1 1 147 SER HB2 H -6.523 15.815 10.970 1.00 . A A . 147 SER HB2 1 1 10 24782 1 1 147 SER HB3 H -7.175 14.233 10.568 1.00 . A A . 147 SER HB3 1 1 10 24783 1 1 147 SER HG H -8.428 15.893 12.468 1.00 . A A . 147 SER HG 1 1 10 24784 1 1 147 SER N N -5.071 14.049 12.267 1.00 . A A . 147 SER N 1 1 10 24785 1 1 147 SER O O -8.435 13.147 13.232 1.00 . A A . 147 SER O 1 1 10 24786 1 1 147 SER OG O -8.431 15.467 11.601 1.00 . A A . 147 SER OG 1 1 10 24787 1 1 148 GLU C C -7.828 10.051 12.709 1.00 . A A . 148 GLU C 1 1 10 24788 1 1 148 GLU CA C -6.984 10.738 13.773 1.00 . A A . 148 GLU CA 1 1 10 24789 1 1 148 GLU CB C -7.704 10.848 15.116 1.00 . A A . 148 GLU CB 1 1 10 24790 1 1 148 GLU CD C -7.491 11.421 17.554 1.00 . A A . 148 GLU CD 1 1 10 24791 1 1 148 GLU CG C -6.798 11.345 16.230 1.00 . A A . 148 GLU CG 1 1 10 24792 1 1 148 GLU H H -5.477 12.069 13.204 1.00 . A A . 148 GLU H 1 1 10 24793 1 1 148 GLU HA H -6.108 10.118 13.901 1.00 . A A . 148 GLU HA 1 1 10 24794 1 1 148 GLU HB2 H -8.532 11.536 15.011 1.00 . A A . 148 GLU HB2 1 1 10 24795 1 1 148 GLU HB3 H -8.087 9.878 15.397 1.00 . A A . 148 GLU HB3 1 1 10 24796 1 1 148 GLU HG2 H -5.965 10.665 16.327 1.00 . A A . 148 GLU HG2 1 1 10 24797 1 1 148 GLU HG3 H -6.429 12.326 15.970 1.00 . A A . 148 GLU HG3 1 1 10 24798 1 1 148 GLU N N -6.452 12.033 13.315 1.00 . A A . 148 GLU N 1 1 10 24799 1 1 148 GLU O O -8.453 9.019 12.951 1.00 . A A . 148 GLU O 1 1 10 24800 1 1 148 GLU OE1 O -8.242 12.382 17.787 1.00 . A A . 148 GLU OE1 1 1 10 24801 1 1 148 GLU OE2 O -7.279 10.533 18.396 1.00 . A A . 148 GLU OE2 1 1 10 24802 1 1 149 VAL C C -7.578 10.127 9.193 1.00 . A A . 149 VAL C 1 1 10 24803 1 1 149 VAL CA C -8.487 10.064 10.414 1.00 . A A . 149 VAL CA 1 1 10 24804 1 1 149 VAL CB C -9.876 10.736 10.162 1.00 . A A . 149 VAL CB 1 1 10 24805 1 1 149 VAL CG1 C -9.762 12.246 9.982 1.00 . A A . 149 VAL CG1 1 1 10 24806 1 1 149 VAL CG2 C -10.581 10.097 8.973 1.00 . A A . 149 VAL CG2 1 1 10 24807 1 1 149 VAL H H -7.310 11.440 11.401 1.00 . A A . 149 VAL H 1 1 10 24808 1 1 149 VAL HA H -8.640 9.017 10.637 1.00 . A A . 149 VAL HA 1 1 10 24809 1 1 149 VAL HB H -10.481 10.564 11.040 1.00 . A A . 149 VAL HB 1 1 10 24810 1 1 149 VAL HG11 H -10.743 12.664 9.809 1.00 . A A . 149 VAL HG11 1 1 10 24811 1 1 149 VAL HG12 H -9.124 12.458 9.137 1.00 . A A . 149 VAL HG12 1 1 10 24812 1 1 149 VAL HG13 H -9.336 12.683 10.874 1.00 . A A . 149 VAL HG13 1 1 10 24813 1 1 149 VAL HG21 H -10.694 9.038 9.152 1.00 . A A . 149 VAL HG21 1 1 10 24814 1 1 149 VAL HG22 H -9.988 10.247 8.082 1.00 . A A . 149 VAL HG22 1 1 10 24815 1 1 149 VAL HG23 H -11.556 10.540 8.846 1.00 . A A . 149 VAL HG23 1 1 10 24816 1 1 149 VAL N N -7.809 10.609 11.534 1.00 . A A . 149 VAL N 1 1 10 24817 1 1 149 VAL O O -7.209 11.198 8.709 1.00 . A A . 149 VAL O 1 1 10 24818 1 1 150 THR C C -7.140 8.326 6.480 1.00 . A A . 150 THR C 1 1 10 24819 1 1 150 THR CA C -6.311 8.846 7.647 1.00 . A A . 150 THR CA 1 1 10 24820 1 1 150 THR CB C -5.187 7.830 7.990 1.00 . A A . 150 THR CB 1 1 10 24821 1 1 150 THR CG2 C -4.175 7.727 6.860 1.00 . A A . 150 THR CG2 1 1 10 24822 1 1 150 THR H H -7.497 8.167 9.200 1.00 . A A . 150 THR H 1 1 10 24823 1 1 150 THR HA H -5.873 9.803 7.404 1.00 . A A . 150 THR HA 1 1 10 24824 1 1 150 THR HB H -5.647 6.865 8.151 1.00 . A A . 150 THR HB 1 1 10 24825 1 1 150 THR HG1 H -4.401 7.440 9.754 1.00 . A A . 150 THR HG1 1 1 10 24826 1 1 150 THR HG21 H -3.407 7.013 7.123 1.00 . A A . 150 THR HG21 1 1 10 24827 1 1 150 THR HG22 H -3.723 8.693 6.687 1.00 . A A . 150 THR HG22 1 1 10 24828 1 1 150 THR HG23 H -4.673 7.403 5.958 1.00 . A A . 150 THR HG23 1 1 10 24829 1 1 150 THR N N -7.181 8.988 8.759 1.00 . A A . 150 THR N 1 1 10 24830 1 1 150 THR O O -7.761 7.272 6.584 1.00 . A A . 150 THR O 1 1 10 24831 1 1 150 THR OG1 O -4.503 8.232 9.213 1.00 . A A . 150 THR OG1 1 1 10 24832 1 1 151 LYS C C -7.065 8.337 3.080 1.00 . A A . 151 LYS C 1 1 10 24833 1 1 151 LYS CA C -7.962 8.686 4.265 1.00 . A A . 151 LYS CA 1 1 10 24834 1 1 151 LYS CB C -8.954 9.820 3.908 1.00 . A A . 151 LYS CB 1 1 10 24835 1 1 151 LYS CD C -10.710 10.724 2.268 1.00 . A A . 151 LYS CD 1 1 10 24836 1 1 151 LYS CE C -11.977 10.878 3.130 1.00 . A A . 151 LYS CE 1 1 10 24837 1 1 151 LYS CG C -9.778 9.558 2.654 1.00 . A A . 151 LYS CG 1 1 10 24838 1 1 151 LYS H H -6.602 9.862 5.365 1.00 . A A . 151 LYS H 1 1 10 24839 1 1 151 LYS HA H -8.527 7.808 4.539 1.00 . A A . 151 LYS HA 1 1 10 24840 1 1 151 LYS HB2 H -9.634 9.963 4.733 1.00 . A A . 151 LYS HB2 1 1 10 24841 1 1 151 LYS HB3 H -8.394 10.730 3.761 1.00 . A A . 151 LYS HB3 1 1 10 24842 1 1 151 LYS HD2 H -10.155 11.647 2.339 1.00 . A A . 151 LYS HD2 1 1 10 24843 1 1 151 LYS HD3 H -11.004 10.575 1.241 1.00 . A A . 151 LYS HD3 1 1 10 24844 1 1 151 LYS HE2 H -12.548 11.698 2.724 1.00 . A A . 151 LYS HE2 1 1 10 24845 1 1 151 LYS HE3 H -12.558 9.972 3.040 1.00 . A A . 151 LYS HE3 1 1 10 24846 1 1 151 LYS HG2 H -9.102 9.379 1.831 1.00 . A A . 151 LYS HG2 1 1 10 24847 1 1 151 LYS HG3 H -10.374 8.672 2.809 1.00 . A A . 151 LYS HG3 1 1 10 24848 1 1 151 LYS HZ1 H -12.665 11.462 4.948 1.00 . A A . 151 LYS HZ1 1 1 10 24849 1 1 151 LYS HZ2 H -11.111 11.994 4.706 1.00 . A A . 151 LYS HZ2 1 1 10 24850 1 1 151 LYS HZ3 H -11.462 10.358 5.133 1.00 . A A . 151 LYS HZ3 1 1 10 24851 1 1 151 LYS N N -7.169 9.059 5.403 1.00 . A A . 151 LYS N 1 1 10 24852 1 1 151 LYS NZ N -11.745 11.175 4.558 1.00 . A A . 151 LYS NZ 1 1 10 24853 1 1 151 LYS O O -6.124 9.060 2.758 1.00 . A A . 151 LYS O 1 1 10 24854 1 1 152 VAL C C -7.637 6.511 0.167 1.00 . A A . 152 VAL C 1 1 10 24855 1 1 152 VAL CA C -6.656 6.727 1.311 1.00 . A A . 152 VAL CA 1 1 10 24856 1 1 152 VAL CB C -6.019 5.352 1.649 1.00 . A A . 152 VAL CB 1 1 10 24857 1 1 152 VAL CG1 C -5.248 4.814 0.476 1.00 . A A . 152 VAL CG1 1 1 10 24858 1 1 152 VAL CG2 C -5.135 5.432 2.879 1.00 . A A . 152 VAL CG2 1 1 10 24859 1 1 152 VAL H H -8.132 6.681 2.754 1.00 . A A . 152 VAL H 1 1 10 24860 1 1 152 VAL HA H -5.876 7.419 1.029 1.00 . A A . 152 VAL HA 1 1 10 24861 1 1 152 VAL HB H -6.825 4.662 1.854 1.00 . A A . 152 VAL HB 1 1 10 24862 1 1 152 VAL HG11 H -5.922 4.689 -0.360 1.00 . A A . 152 VAL HG11 1 1 10 24863 1 1 152 VAL HG12 H -4.824 3.861 0.752 1.00 . A A . 152 VAL HG12 1 1 10 24864 1 1 152 VAL HG13 H -4.467 5.512 0.217 1.00 . A A . 152 VAL HG13 1 1 10 24865 1 1 152 VAL HG21 H -4.718 4.458 3.086 1.00 . A A . 152 VAL HG21 1 1 10 24866 1 1 152 VAL HG22 H -5.722 5.762 3.722 1.00 . A A . 152 VAL HG22 1 1 10 24867 1 1 152 VAL HG23 H -4.337 6.133 2.689 1.00 . A A . 152 VAL HG23 1 1 10 24868 1 1 152 VAL N N -7.379 7.235 2.448 1.00 . A A . 152 VAL N 1 1 10 24869 1 1 152 VAL O O -8.532 5.690 0.278 1.00 . A A . 152 VAL O 1 1 10 24870 1 1 153 GLN C C -7.971 5.965 -2.991 1.00 . A A . 153 GLN C 1 1 10 24871 1 1 153 GLN CA C -8.384 7.088 -2.041 1.00 . A A . 153 GLN CA 1 1 10 24872 1 1 153 GLN CB C -8.674 8.421 -2.759 1.00 . A A . 153 GLN CB 1 1 10 24873 1 1 153 GLN CD C -7.797 10.502 -3.888 1.00 . A A . 153 GLN CD 1 1 10 24874 1 1 153 GLN CG C -7.452 9.212 -3.166 1.00 . A A . 153 GLN CG 1 1 10 24875 1 1 153 GLN H H -6.717 7.855 -0.936 1.00 . A A . 153 GLN H 1 1 10 24876 1 1 153 GLN HA H -9.304 6.739 -1.595 1.00 . A A . 153 GLN HA 1 1 10 24877 1 1 153 GLN HB2 H -9.243 8.210 -3.651 1.00 . A A . 153 GLN HB2 1 1 10 24878 1 1 153 GLN HB3 H -9.278 9.035 -2.106 1.00 . A A . 153 GLN HB3 1 1 10 24879 1 1 153 GLN HE21 H -7.939 11.491 -2.175 1.00 . A A . 153 GLN HE21 1 1 10 24880 1 1 153 GLN HE22 H -8.226 12.392 -3.617 1.00 . A A . 153 GLN HE22 1 1 10 24881 1 1 153 GLN HG2 H -6.879 9.452 -2.284 1.00 . A A . 153 GLN HG2 1 1 10 24882 1 1 153 GLN HG3 H -6.854 8.598 -3.822 1.00 . A A . 153 GLN HG3 1 1 10 24883 1 1 153 GLN N N -7.477 7.234 -0.912 1.00 . A A . 153 GLN N 1 1 10 24884 1 1 153 GLN NE2 N -8.005 11.558 -3.152 1.00 . A A . 153 GLN NE2 1 1 10 24885 1 1 153 GLN O O -8.821 5.345 -3.615 1.00 . A A . 153 GLN O 1 1 10 24886 1 1 153 GLN OE1 O -7.894 10.531 -5.097 1.00 . A A . 153 GLN OE1 1 1 10 24887 1 1 154 LYS C C -4.814 4.156 -3.519 1.00 . A A . 154 LYS C 1 1 10 24888 1 1 154 LYS CA C -6.213 4.558 -3.890 1.00 . A A . 154 LYS CA 1 1 10 24889 1 1 154 LYS CB C -6.361 4.791 -5.437 1.00 . A A . 154 LYS CB 1 1 10 24890 1 1 154 LYS CD C -4.007 5.235 -6.377 1.00 . A A . 154 LYS CD 1 1 10 24891 1 1 154 LYS CE C -3.147 6.182 -7.202 1.00 . A A . 154 LYS CE 1 1 10 24892 1 1 154 LYS CG C -5.416 5.807 -6.127 1.00 . A A . 154 LYS CG 1 1 10 24893 1 1 154 LYS H H -6.011 6.232 -2.609 1.00 . A A . 154 LYS H 1 1 10 24894 1 1 154 LYS HA H -6.851 3.732 -3.614 1.00 . A A . 154 LYS HA 1 1 10 24895 1 1 154 LYS HB2 H -6.195 3.842 -5.922 1.00 . A A . 154 LYS HB2 1 1 10 24896 1 1 154 LYS HB3 H -7.384 5.079 -5.629 1.00 . A A . 154 LYS HB3 1 1 10 24897 1 1 154 LYS HD2 H -3.514 5.076 -5.428 1.00 . A A . 154 LYS HD2 1 1 10 24898 1 1 154 LYS HD3 H -4.096 4.293 -6.899 1.00 . A A . 154 LYS HD3 1 1 10 24899 1 1 154 LYS HE2 H -3.637 6.359 -8.147 1.00 . A A . 154 LYS HE2 1 1 10 24900 1 1 154 LYS HE3 H -3.040 7.116 -6.673 1.00 . A A . 154 LYS HE3 1 1 10 24901 1 1 154 LYS HG2 H -5.844 6.106 -7.071 1.00 . A A . 154 LYS HG2 1 1 10 24902 1 1 154 LYS HG3 H -5.332 6.677 -5.492 1.00 . A A . 154 LYS HG3 1 1 10 24903 1 1 154 LYS HZ1 H -1.223 6.285 -8.027 1.00 . A A . 154 LYS HZ1 1 1 10 24904 1 1 154 LYS HZ2 H -1.898 4.738 -8.022 1.00 . A A . 154 LYS HZ2 1 1 10 24905 1 1 154 LYS HZ3 H -1.312 5.393 -6.584 1.00 . A A . 154 LYS HZ3 1 1 10 24906 1 1 154 LYS N N -6.669 5.690 -3.089 1.00 . A A . 154 LYS N 1 1 10 24907 1 1 154 LYS NZ N -1.802 5.617 -7.475 1.00 . A A . 154 LYS NZ 1 1 10 24908 1 1 154 LYS O O -3.979 5.007 -3.159 1.00 . A A . 154 LYS O 1 1 10 24909 1 1 155 ILE C C -2.800 1.642 -4.627 1.00 . A A . 155 ILE C 1 1 10 24910 1 1 155 ILE CA C -3.257 2.333 -3.354 1.00 . A A . 155 ILE CA 1 1 10 24911 1 1 155 ILE CB C -3.252 1.320 -2.172 1.00 . A A . 155 ILE CB 1 1 10 24912 1 1 155 ILE CD1 C -3.815 1.102 0.316 1.00 . A A . 155 ILE CD1 1 1 10 24913 1 1 155 ILE CG1 C -3.751 2.003 -0.896 1.00 . A A . 155 ILE CG1 1 1 10 24914 1 1 155 ILE CG2 C -1.848 0.753 -1.953 1.00 . A A . 155 ILE CG2 1 1 10 24915 1 1 155 ILE H H -5.281 2.237 -3.798 1.00 . A A . 155 ILE H 1 1 10 24916 1 1 155 ILE HA H -2.585 3.150 -3.130 1.00 . A A . 155 ILE HA 1 1 10 24917 1 1 155 ILE HB H -3.919 0.507 -2.417 1.00 . A A . 155 ILE HB 1 1 10 24918 1 1 155 ILE HD11 H -2.826 0.724 0.526 1.00 . A A . 155 ILE HD11 1 1 10 24919 1 1 155 ILE HD12 H -4.488 0.281 0.121 1.00 . A A . 155 ILE HD12 1 1 10 24920 1 1 155 ILE HD13 H -4.168 1.680 1.158 1.00 . A A . 155 ILE HD13 1 1 10 24921 1 1 155 ILE HG12 H -3.089 2.821 -0.655 1.00 . A A . 155 ILE HG12 1 1 10 24922 1 1 155 ILE HG13 H -4.741 2.394 -1.077 1.00 . A A . 155 ILE HG13 1 1 10 24923 1 1 155 ILE HG21 H -1.863 0.045 -1.138 1.00 . A A . 155 ILE HG21 1 1 10 24924 1 1 155 ILE HG22 H -1.166 1.556 -1.717 1.00 . A A . 155 ILE HG22 1 1 10 24925 1 1 155 ILE HG23 H -1.516 0.257 -2.854 1.00 . A A . 155 ILE HG23 1 1 10 24926 1 1 155 ILE N N -4.561 2.877 -3.587 1.00 . A A . 155 ILE N 1 1 10 24927 1 1 155 ILE O O -3.550 0.865 -5.231 1.00 . A A . 155 ILE O 1 1 10 24928 1 1 156 ALA C C 0.410 1.153 -6.041 1.00 . A A . 156 ALA C 1 1 10 24929 1 1 156 ALA CA C -1.061 1.361 -6.238 1.00 . A A . 156 ALA CA 1 1 10 24930 1 1 156 ALA CB C -1.309 2.232 -7.458 1.00 . A A . 156 ALA CB 1 1 10 24931 1 1 156 ALA H H -1.084 2.635 -4.586 1.00 . A A . 156 ALA H 1 1 10 24932 1 1 156 ALA HA H -1.541 0.407 -6.395 1.00 . A A . 156 ALA HA 1 1 10 24933 1 1 156 ALA HB1 H -0.900 1.752 -8.334 1.00 . A A . 156 ALA HB1 1 1 10 24934 1 1 156 ALA HB2 H -0.833 3.192 -7.318 1.00 . A A . 156 ALA HB2 1 1 10 24935 1 1 156 ALA HB3 H -2.371 2.373 -7.590 1.00 . A A . 156 ALA HB3 1 1 10 24936 1 1 156 ALA N N -1.619 1.965 -5.066 1.00 . A A . 156 ALA N 1 1 10 24937 1 1 156 ALA O O 1.109 2.060 -5.619 1.00 . A A . 156 ALA O 1 1 10 24938 1 1 157 LEU C C 2.752 -0.617 -7.593 1.00 . A A . 157 LEU C 1 1 10 24939 1 1 157 LEU CA C 2.267 -0.331 -6.212 1.00 . A A . 157 LEU CA 1 1 10 24940 1 1 157 LEU CB C 2.565 -1.548 -5.294 1.00 . A A . 157 LEU CB 1 1 10 24941 1 1 157 LEU CD1 C 0.829 -1.204 -3.474 1.00 . A A . 157 LEU CD1 1 1 10 24942 1 1 157 LEU CD2 C 2.815 -2.637 -3.040 1.00 . A A . 157 LEU CD2 1 1 10 24943 1 1 157 LEU CG C 2.296 -1.413 -3.776 1.00 . A A . 157 LEU CG 1 1 10 24944 1 1 157 LEU H H 0.257 -0.739 -6.583 1.00 . A A . 157 LEU H 1 1 10 24945 1 1 157 LEU HA H 2.776 0.542 -5.831 1.00 . A A . 157 LEU HA 1 1 10 24946 1 1 157 LEU HB2 H 1.977 -2.381 -5.651 1.00 . A A . 157 LEU HB2 1 1 10 24947 1 1 157 LEU HB3 H 3.607 -1.796 -5.426 1.00 . A A . 157 LEU HB3 1 1 10 24948 1 1 157 LEU HD11 H 0.511 -0.303 -3.977 1.00 . A A . 157 LEU HD11 1 1 10 24949 1 1 157 LEU HD12 H 0.685 -1.102 -2.409 1.00 . A A . 157 LEU HD12 1 1 10 24950 1 1 157 LEU HD13 H 0.261 -2.045 -3.847 1.00 . A A . 157 LEU HD13 1 1 10 24951 1 1 157 LEU HD21 H 2.628 -2.526 -1.981 1.00 . A A . 157 LEU HD21 1 1 10 24952 1 1 157 LEU HD22 H 3.875 -2.740 -3.209 1.00 . A A . 157 LEU HD22 1 1 10 24953 1 1 157 LEU HD23 H 2.304 -3.515 -3.404 1.00 . A A . 157 LEU HD23 1 1 10 24954 1 1 157 LEU HG H 2.835 -0.555 -3.403 1.00 . A A . 157 LEU HG 1 1 10 24955 1 1 157 LEU N N 0.864 -0.025 -6.299 1.00 . A A . 157 LEU N 1 1 10 24956 1 1 157 LEU O O 2.005 -1.146 -8.406 1.00 . A A . 157 LEU O 1 1 10 24957 1 1 158 TYR C C 5.816 -1.265 -9.070 1.00 . A A . 158 TYR C 1 1 10 24958 1 1 158 TYR CA C 4.515 -0.500 -9.184 1.00 . A A . 158 TYR CA 1 1 10 24959 1 1 158 TYR CB C 4.668 0.803 -9.976 1.00 . A A . 158 TYR CB 1 1 10 24960 1 1 158 TYR CD1 C 2.420 1.066 -11.060 1.00 . A A . 158 TYR CD1 1 1 10 24961 1 1 158 TYR CD2 C 3.018 2.614 -9.359 1.00 . A A . 158 TYR CD2 1 1 10 24962 1 1 158 TYR CE1 C 1.201 1.676 -11.201 1.00 . A A . 158 TYR CE1 1 1 10 24963 1 1 158 TYR CE2 C 1.799 3.243 -9.494 1.00 . A A . 158 TYR CE2 1 1 10 24964 1 1 158 TYR CG C 3.348 1.516 -10.143 1.00 . A A . 158 TYR CG 1 1 10 24965 1 1 158 TYR CZ C 0.889 2.764 -10.422 1.00 . A A . 158 TYR CZ 1 1 10 24966 1 1 158 TYR H H 4.490 0.256 -7.220 1.00 . A A . 158 TYR H 1 1 10 24967 1 1 158 TYR HA H 3.835 -1.149 -9.722 1.00 . A A . 158 TYR HA 1 1 10 24968 1 1 158 TYR HB2 H 5.347 1.462 -9.456 1.00 . A A . 158 TYR HB2 1 1 10 24969 1 1 158 TYR HB3 H 5.056 0.582 -10.960 1.00 . A A . 158 TYR HB3 1 1 10 24970 1 1 158 TYR HD1 H 2.665 0.212 -11.674 1.00 . A A . 158 TYR HD1 1 1 10 24971 1 1 158 TYR HD2 H 3.735 2.981 -8.639 1.00 . A A . 158 TYR HD2 1 1 10 24972 1 1 158 TYR HE1 H 0.500 1.288 -11.926 1.00 . A A . 158 TYR HE1 1 1 10 24973 1 1 158 TYR HE2 H 1.580 4.098 -8.871 1.00 . A A . 158 TYR HE2 1 1 10 24974 1 1 158 TYR HH H -0.952 2.619 -10.684 1.00 . A A . 158 TYR HH 1 1 10 24975 1 1 158 TYR N N 3.953 -0.239 -7.884 1.00 . A A . 158 TYR N 1 1 10 24976 1 1 158 TYR O O 6.818 -0.756 -8.552 1.00 . A A . 158 TYR O 1 1 10 24977 1 1 158 TYR OH O -0.348 3.364 -10.555 1.00 . A A . 158 TYR OH 1 1 10 24978 1 1 159 GLY C C 7.018 -4.158 -10.749 1.00 . A A . 159 GLY C 1 1 10 24979 1 1 159 GLY CA C 6.925 -3.361 -9.483 1.00 . A A . 159 GLY CA 1 1 10 24980 1 1 159 GLY H H 4.965 -2.797 -9.978 1.00 . A A . 159 GLY H 1 1 10 24981 1 1 159 GLY HA2 H 7.824 -2.776 -9.354 1.00 . A A . 159 GLY HA2 1 1 10 24982 1 1 159 GLY HA3 H 6.816 -4.040 -8.651 1.00 . A A . 159 GLY HA3 1 1 10 24983 1 1 159 GLY N N 5.786 -2.481 -9.540 1.00 . A A . 159 GLY N 1 1 10 24984 1 1 159 GLY O O 6.327 -3.830 -11.709 1.00 . A A . 159 GLY O 1 1 10 24985 1 1 160 SER C C 8.609 -7.339 -11.721 1.00 . A A . 160 SER C 1 1 10 24986 1 1 160 SER CA C 7.977 -5.973 -11.981 1.00 . A A . 160 SER CA 1 1 10 24987 1 1 160 SER CB C 8.805 -5.184 -12.996 1.00 . A A . 160 SER CB 1 1 10 24988 1 1 160 SER H H 8.379 -5.445 -9.997 1.00 . A A . 160 SER H 1 1 10 24989 1 1 160 SER HA H 6.993 -6.115 -12.401 1.00 . A A . 160 SER HA 1 1 10 24990 1 1 160 SER HB2 H 8.906 -5.724 -13.925 1.00 . A A . 160 SER HB2 1 1 10 24991 1 1 160 SER HB3 H 8.265 -4.266 -13.153 1.00 . A A . 160 SER HB3 1 1 10 24992 1 1 160 SER HG H 10.708 -5.437 -12.939 1.00 . A A . 160 SER HG 1 1 10 24993 1 1 160 SER N N 7.837 -5.191 -10.779 1.00 . A A . 160 SER N 1 1 10 24994 1 1 160 SER O O 9.193 -7.584 -10.660 1.00 . A A . 160 SER O 1 1 10 24995 1 1 160 SER OG O 10.092 -4.850 -12.479 1.00 . A A . 160 SER OG 1 1 10 24996 1 1 161 THR C C 10.123 -9.564 -13.785 1.00 . A A . 161 THR C 1 1 10 24997 1 1 161 THR CA C 9.071 -9.510 -12.676 1.00 . A A . 161 THR CA 1 1 10 24998 1 1 161 THR CB C 8.017 -10.619 -12.878 1.00 . A A . 161 THR CB 1 1 10 24999 1 1 161 THR CG2 C 7.200 -10.810 -11.639 1.00 . A A . 161 THR CG2 1 1 10 25000 1 1 161 THR H H 7.871 -7.993 -13.432 1.00 . A A . 161 THR H 1 1 10 25001 1 1 161 THR HA H 9.555 -9.650 -11.721 1.00 . A A . 161 THR HA 1 1 10 25002 1 1 161 THR HB H 8.530 -11.540 -13.115 1.00 . A A . 161 THR HB 1 1 10 25003 1 1 161 THR HG1 H 7.695 -9.738 -14.565 1.00 . A A . 161 THR HG1 1 1 10 25004 1 1 161 THR HG21 H 6.722 -9.876 -11.386 1.00 . A A . 161 THR HG21 1 1 10 25005 1 1 161 THR HG22 H 7.848 -11.106 -10.828 1.00 . A A . 161 THR HG22 1 1 10 25006 1 1 161 THR HG23 H 6.452 -11.570 -11.806 1.00 . A A . 161 THR HG23 1 1 10 25007 1 1 161 THR N N 8.449 -8.213 -12.673 1.00 . A A . 161 THR N 1 1 10 25008 1 1 161 THR O O 11.295 -9.256 -13.515 1.00 . A A . 161 THR O 1 1 10 25009 1 1 161 THR OXT O 9.755 -9.846 -14.953 1.00 . A A . 161 THR OXT 1 1 10 25010 1 1 161 THR OG1 O 7.152 -10.278 -13.974 1.00 . A A . 161 THR OG1 1 1 11 25011 1 1 1 SER C C -7.813 -11.304 -10.753 1.00 . A A . 1 SER C 1 1 11 25012 1 1 1 SER CA C -6.312 -11.115 -10.555 1.00 . A A . 1 SER CA 1 1 11 25013 1 1 1 SER CB C -5.530 -11.435 -11.832 1.00 . A A . 1 SER CB 1 1 11 25014 1 1 1 SER H1 H -6.350 -11.748 -8.606 1.00 . A A . 1 SER H1 1 1 11 25015 1 1 1 SER H2 H -4.822 -11.861 -9.347 1.00 . A A . 1 SER H2 1 1 11 25016 1 1 1 SER H3 H -6.059 -12.942 -9.754 1.00 . A A . 1 SER H3 1 1 11 25017 1 1 1 SER HA H -6.130 -10.088 -10.275 1.00 . A A . 1 SER HA 1 1 11 25018 1 1 1 SER HB2 H -5.954 -10.882 -12.657 1.00 . A A . 1 SER HB2 1 1 11 25019 1 1 1 SER HB3 H -4.496 -11.149 -11.704 1.00 . A A . 1 SER HB3 1 1 11 25020 1 1 1 SER HG H -5.273 -12.901 -13.056 1.00 . A A . 1 SER HG 1 1 11 25021 1 1 1 SER N N -5.845 -11.962 -9.487 1.00 . A A . 1 SER N 1 1 11 25022 1 1 1 SER O O -8.335 -12.406 -10.560 1.00 . A A . 1 SER O 1 1 11 25023 1 1 1 SER OG O -5.584 -12.831 -12.144 1.00 . A A . 1 SER OG 1 1 11 25024 1 1 2 SER C C -10.386 -8.955 -11.967 1.00 . A A . 2 SER C 1 1 11 25025 1 1 2 SER CA C -9.915 -10.260 -11.296 1.00 . A A . 2 SER CA 1 1 11 25026 1 1 2 SER CB C -10.627 -10.460 -9.933 1.00 . A A . 2 SER CB 1 1 11 25027 1 1 2 SER H H -7.996 -9.398 -11.263 1.00 . A A . 2 SER H 1 1 11 25028 1 1 2 SER HA H -10.156 -11.095 -11.937 1.00 . A A . 2 SER HA 1 1 11 25029 1 1 2 SER HB2 H -10.217 -11.331 -9.442 1.00 . A A . 2 SER HB2 1 1 11 25030 1 1 2 SER HB3 H -10.449 -9.592 -9.316 1.00 . A A . 2 SER HB3 1 1 11 25031 1 1 2 SER HG H -12.142 -11.582 -10.279 1.00 . A A . 2 SER HG 1 1 11 25032 1 1 2 SER N N -8.497 -10.237 -11.108 1.00 . A A . 2 SER N 1 1 11 25033 1 1 2 SER O O -10.510 -7.915 -11.302 1.00 . A A . 2 SER O 1 1 11 25034 1 1 2 SER OG O -12.030 -10.640 -10.084 1.00 . A A . 2 SER OG 1 1 11 25035 1 1 3 ALA C C -10.326 -6.620 -14.121 1.00 . A A . 3 ALA C 1 1 11 25036 1 1 3 ALA CA C -11.136 -7.924 -14.117 1.00 . A A . 3 ALA CA 1 1 11 25037 1 1 3 ALA CB C -12.581 -7.664 -13.709 1.00 . A A . 3 ALA CB 1 1 11 25038 1 1 3 ALA H H -10.271 -9.827 -13.761 1.00 . A A . 3 ALA H 1 1 11 25039 1 1 3 ALA HA H -11.147 -8.280 -15.135 1.00 . A A . 3 ALA HA 1 1 11 25040 1 1 3 ALA HB1 H -13.133 -8.591 -13.729 1.00 . A A . 3 ALA HB1 1 1 11 25041 1 1 3 ALA HB2 H -13.025 -6.967 -14.405 1.00 . A A . 3 ALA HB2 1 1 11 25042 1 1 3 ALA HB3 H -12.607 -7.248 -12.713 1.00 . A A . 3 ALA HB3 1 1 11 25043 1 1 3 ALA N N -10.556 -9.012 -13.296 1.00 . A A . 3 ALA N 1 1 11 25044 1 1 3 ALA O O -10.854 -5.565 -14.461 1.00 . A A . 3 ALA O 1 1 11 25045 1 1 4 GLU C C -7.846 -5.085 -15.216 1.00 . A A . 4 GLU C 1 1 11 25046 1 1 4 GLU CA C -8.234 -5.499 -13.811 1.00 . A A . 4 GLU CA 1 1 11 25047 1 1 4 GLU CB C -6.997 -5.582 -12.883 1.00 . A A . 4 GLU CB 1 1 11 25048 1 1 4 GLU CD C -6.695 -8.049 -12.695 1.00 . A A . 4 GLU CD 1 1 11 25049 1 1 4 GLU CG C -6.070 -6.766 -13.108 1.00 . A A . 4 GLU CG 1 1 11 25050 1 1 4 GLU H H -8.666 -7.566 -13.589 1.00 . A A . 4 GLU H 1 1 11 25051 1 1 4 GLU HA H -8.883 -4.715 -13.444 1.00 . A A . 4 GLU HA 1 1 11 25052 1 1 4 GLU HB2 H -6.413 -4.684 -13.012 1.00 . A A . 4 GLU HB2 1 1 11 25053 1 1 4 GLU HB3 H -7.347 -5.615 -11.861 1.00 . A A . 4 GLU HB3 1 1 11 25054 1 1 4 GLU HG2 H -5.888 -6.832 -14.169 1.00 . A A . 4 GLU HG2 1 1 11 25055 1 1 4 GLU HG3 H -5.145 -6.623 -12.569 1.00 . A A . 4 GLU HG3 1 1 11 25056 1 1 4 GLU N N -9.058 -6.691 -13.809 1.00 . A A . 4 GLU N 1 1 11 25057 1 1 4 GLU O O -7.102 -5.787 -15.917 1.00 . A A . 4 GLU O 1 1 11 25058 1 1 4 GLU OE1 O -6.758 -8.312 -11.495 1.00 . A A . 4 GLU OE1 1 1 11 25059 1 1 4 GLU OE2 O -7.191 -8.794 -13.572 1.00 . A A . 4 GLU OE2 1 1 11 25060 1 1 5 SER C C -8.022 -1.901 -16.802 1.00 . A A . 5 SER C 1 1 11 25061 1 1 5 SER CA C -8.101 -3.424 -16.920 1.00 . A A . 5 SER CA 1 1 11 25062 1 1 5 SER CB C -9.182 -3.840 -17.915 1.00 . A A . 5 SER CB 1 1 11 25063 1 1 5 SER H H -9.047 -3.529 -15.068 1.00 . A A . 5 SER H 1 1 11 25064 1 1 5 SER HA H -7.149 -3.812 -17.250 1.00 . A A . 5 SER HA 1 1 11 25065 1 1 5 SER HB2 H -10.126 -3.414 -17.612 1.00 . A A . 5 SER HB2 1 1 11 25066 1 1 5 SER HB3 H -8.919 -3.490 -18.902 1.00 . A A . 5 SER HB3 1 1 11 25067 1 1 5 SER HG H -8.528 -5.597 -17.483 1.00 . A A . 5 SER HG 1 1 11 25068 1 1 5 SER N N -8.391 -3.984 -15.639 1.00 . A A . 5 SER N 1 1 11 25069 1 1 5 SER O O -9.044 -1.213 -16.823 1.00 . A A . 5 SER O 1 1 11 25070 1 1 5 SER OG O -9.307 -5.261 -17.946 1.00 . A A . 5 SER OG 1 1 11 25071 1 1 6 ALA C C -5.227 0.416 -16.901 1.00 . A A . 6 ALA C 1 1 11 25072 1 1 6 ALA CA C -6.614 0.040 -16.461 1.00 . A A . 6 ALA CA 1 1 11 25073 1 1 6 ALA CB C -6.819 0.471 -15.019 1.00 . A A . 6 ALA CB 1 1 11 25074 1 1 6 ALA H H -6.031 -1.975 -16.570 1.00 . A A . 6 ALA H 1 1 11 25075 1 1 6 ALA HA H -7.338 0.552 -17.075 1.00 . A A . 6 ALA HA 1 1 11 25076 1 1 6 ALA HB1 H -6.697 1.542 -14.941 1.00 . A A . 6 ALA HB1 1 1 11 25077 1 1 6 ALA HB2 H -6.098 -0.025 -14.386 1.00 . A A . 6 ALA HB2 1 1 11 25078 1 1 6 ALA HB3 H -7.815 0.194 -14.710 1.00 . A A . 6 ALA HB3 1 1 11 25079 1 1 6 ALA N N -6.820 -1.389 -16.606 1.00 . A A . 6 ALA N 1 1 11 25080 1 1 6 ALA O O -4.251 -0.252 -16.537 1.00 . A A . 6 ALA O 1 1 11 25081 1 1 7 SER C C -3.193 2.815 -17.037 1.00 . A A . 7 SER C 1 1 11 25082 1 1 7 SER CA C -3.836 1.925 -18.102 1.00 . A A . 7 SER CA 1 1 11 25083 1 1 7 SER CB C -3.930 2.603 -19.467 1.00 . A A . 7 SER CB 1 1 11 25084 1 1 7 SER H H -5.915 1.955 -17.968 1.00 . A A . 7 SER H 1 1 11 25085 1 1 7 SER HA H -3.219 1.042 -18.195 1.00 . A A . 7 SER HA 1 1 11 25086 1 1 7 SER HB2 H -2.980 3.059 -19.705 1.00 . A A . 7 SER HB2 1 1 11 25087 1 1 7 SER HB3 H -4.176 1.860 -20.211 1.00 . A A . 7 SER HB3 1 1 11 25088 1 1 7 SER HG H -4.566 4.370 -18.993 1.00 . A A . 7 SER HG 1 1 11 25089 1 1 7 SER N N -5.118 1.463 -17.670 1.00 . A A . 7 SER N 1 1 11 25090 1 1 7 SER O O -3.305 4.043 -17.059 1.00 . A A . 7 SER O 1 1 11 25091 1 1 7 SER OG O -4.936 3.609 -19.462 1.00 . A A . 7 SER OG 1 1 11 25092 1 1 8 GLN C C -0.555 2.283 -14.791 1.00 . A A . 8 GLN C 1 1 11 25093 1 1 8 GLN CA C -1.944 2.842 -14.962 1.00 . A A . 8 GLN CA 1 1 11 25094 1 1 8 GLN CB C -2.743 2.632 -13.666 1.00 . A A . 8 GLN CB 1 1 11 25095 1 1 8 GLN CD C -3.734 1.020 -11.980 1.00 . A A . 8 GLN CD 1 1 11 25096 1 1 8 GLN CG C -3.010 1.173 -13.307 1.00 . A A . 8 GLN CG 1 1 11 25097 1 1 8 GLN H H -2.635 1.188 -16.087 1.00 . A A . 8 GLN H 1 1 11 25098 1 1 8 GLN HA H -1.893 3.898 -15.177 1.00 . A A . 8 GLN HA 1 1 11 25099 1 1 8 GLN HB2 H -2.129 3.008 -12.864 1.00 . A A . 8 GLN HB2 1 1 11 25100 1 1 8 GLN HB3 H -3.683 3.161 -13.707 1.00 . A A . 8 GLN HB3 1 1 11 25101 1 1 8 GLN HE21 H -2.005 0.960 -11.033 1.00 . A A . 8 GLN HE21 1 1 11 25102 1 1 8 GLN HE22 H -3.402 0.811 -10.036 1.00 . A A . 8 GLN HE22 1 1 11 25103 1 1 8 GLN HG2 H -3.617 0.731 -14.082 1.00 . A A . 8 GLN HG2 1 1 11 25104 1 1 8 GLN HG3 H -2.066 0.651 -13.251 1.00 . A A . 8 GLN HG3 1 1 11 25105 1 1 8 GLN N N -2.603 2.171 -16.066 1.00 . A A . 8 GLN N 1 1 11 25106 1 1 8 GLN NE2 N -2.978 0.924 -10.910 1.00 . A A . 8 GLN NE2 1 1 11 25107 1 1 8 GLN O O 0.134 2.569 -13.815 1.00 . A A . 8 GLN O 1 1 11 25108 1 1 8 GLN OE1 O -4.973 1.002 -11.919 1.00 . A A . 8 GLN OE1 1 1 11 25109 1 1 9 ILE C C 2.131 1.451 -16.583 1.00 . A A . 9 ILE C 1 1 11 25110 1 1 9 ILE CA C 1.076 0.774 -15.708 1.00 . A A . 9 ILE CA 1 1 11 25111 1 1 9 ILE CB C 0.798 -0.645 -16.236 1.00 . A A . 9 ILE CB 1 1 11 25112 1 1 9 ILE CD1 C -0.963 -2.488 -16.049 1.00 . A A . 9 ILE CD1 1 1 11 25113 1 1 9 ILE CG1 C -0.421 -1.210 -15.489 1.00 . A A . 9 ILE CG1 1 1 11 25114 1 1 9 ILE CG2 C 2.022 -1.542 -16.024 1.00 . A A . 9 ILE CG2 1 1 11 25115 1 1 9 ILE H H -0.686 1.471 -16.581 1.00 . A A . 9 ILE H 1 1 11 25116 1 1 9 ILE HA H 1.409 0.701 -14.684 1.00 . A A . 9 ILE HA 1 1 11 25117 1 1 9 ILE HB H 0.568 -0.597 -17.288 1.00 . A A . 9 ILE HB 1 1 11 25118 1 1 9 ILE HD11 H -1.302 -2.301 -17.057 1.00 . A A . 9 ILE HD11 1 1 11 25119 1 1 9 ILE HD12 H -1.803 -2.779 -15.437 1.00 . A A . 9 ILE HD12 1 1 11 25120 1 1 9 ILE HD13 H -0.196 -3.247 -16.035 1.00 . A A . 9 ILE HD13 1 1 11 25121 1 1 9 ILE HG12 H -0.148 -1.398 -14.463 1.00 . A A . 9 ILE HG12 1 1 11 25122 1 1 9 ILE HG13 H -1.211 -0.473 -15.508 1.00 . A A . 9 ILE HG13 1 1 11 25123 1 1 9 ILE HG21 H 2.245 -1.602 -14.968 1.00 . A A . 9 ILE HG21 1 1 11 25124 1 1 9 ILE HG22 H 2.868 -1.119 -16.544 1.00 . A A . 9 ILE HG22 1 1 11 25125 1 1 9 ILE HG23 H 1.817 -2.530 -16.408 1.00 . A A . 9 ILE HG23 1 1 11 25126 1 1 9 ILE N N -0.149 1.522 -15.762 1.00 . A A . 9 ILE N 1 1 11 25127 1 1 9 ILE O O 1.986 1.500 -17.814 1.00 . A A . 9 ILE O 1 1 11 25128 1 1 10 PRO C C 5.329 1.724 -17.144 1.00 . A A . 10 PRO C 1 1 11 25129 1 1 10 PRO CA C 4.222 2.680 -16.709 1.00 . A A . 10 PRO CA 1 1 11 25130 1 1 10 PRO CB C 4.749 3.691 -15.689 1.00 . A A . 10 PRO CB 1 1 11 25131 1 1 10 PRO CD C 3.463 1.979 -14.532 1.00 . A A . 10 PRO CD 1 1 11 25132 1 1 10 PRO CG C 4.482 3.084 -14.340 1.00 . A A . 10 PRO CG 1 1 11 25133 1 1 10 PRO HA H 3.829 3.201 -17.569 1.00 . A A . 10 PRO HA 1 1 11 25134 1 1 10 PRO HB2 H 5.807 3.846 -15.850 1.00 . A A . 10 PRO HB2 1 1 11 25135 1 1 10 PRO HB3 H 4.221 4.626 -15.807 1.00 . A A . 10 PRO HB3 1 1 11 25136 1 1 10 PRO HD2 H 3.883 1.027 -14.242 1.00 . A A . 10 PRO HD2 1 1 11 25137 1 1 10 PRO HD3 H 2.572 2.184 -13.960 1.00 . A A . 10 PRO HD3 1 1 11 25138 1 1 10 PRO HG2 H 5.396 2.678 -13.933 1.00 . A A . 10 PRO HG2 1 1 11 25139 1 1 10 PRO HG3 H 4.090 3.843 -13.679 1.00 . A A . 10 PRO HG3 1 1 11 25140 1 1 10 PRO N N 3.184 1.997 -15.979 1.00 . A A . 10 PRO N 1 1 11 25141 1 1 10 PRO O O 5.675 0.781 -16.414 1.00 . A A . 10 PRO O 1 1 11 25142 1 1 11 LYS C C 8.163 1.178 -17.908 1.00 . A A . 11 LYS C 1 1 11 25143 1 1 11 LYS CA C 6.967 1.134 -18.823 1.00 . A A . 11 LYS CA 1 1 11 25144 1 1 11 LYS CB C 7.350 1.450 -20.272 1.00 . A A . 11 LYS CB 1 1 11 25145 1 1 11 LYS CD C 5.035 0.964 -21.229 1.00 . A A . 11 LYS CD 1 1 11 25146 1 1 11 LYS CE C 4.286 0.185 -22.299 1.00 . A A . 11 LYS CE 1 1 11 25147 1 1 11 LYS CG C 6.524 0.715 -21.334 1.00 . A A . 11 LYS CG 1 1 11 25148 1 1 11 LYS H H 5.528 2.696 -18.869 1.00 . A A . 11 LYS H 1 1 11 25149 1 1 11 LYS HA H 6.596 0.118 -18.784 1.00 . A A . 11 LYS HA 1 1 11 25150 1 1 11 LYS HB2 H 7.230 2.511 -20.433 1.00 . A A . 11 LYS HB2 1 1 11 25151 1 1 11 LYS HB3 H 8.389 1.193 -20.412 1.00 . A A . 11 LYS HB3 1 1 11 25152 1 1 11 LYS HD2 H 4.695 0.648 -20.253 1.00 . A A . 11 LYS HD2 1 1 11 25153 1 1 11 LYS HD3 H 4.843 2.018 -21.356 1.00 . A A . 11 LYS HD3 1 1 11 25154 1 1 11 LYS HE2 H 4.635 0.502 -23.271 1.00 . A A . 11 LYS HE2 1 1 11 25155 1 1 11 LYS HE3 H 4.495 -0.867 -22.174 1.00 . A A . 11 LYS HE3 1 1 11 25156 1 1 11 LYS HG2 H 6.846 1.054 -22.305 1.00 . A A . 11 LYS HG2 1 1 11 25157 1 1 11 LYS HG3 H 6.717 -0.344 -21.246 1.00 . A A . 11 LYS HG3 1 1 11 25158 1 1 11 LYS HZ1 H 2.455 0.106 -21.303 1.00 . A A . 11 LYS HZ1 1 1 11 25159 1 1 11 LYS HZ2 H 2.332 -0.141 -22.959 1.00 . A A . 11 LYS HZ2 1 1 11 25160 1 1 11 LYS HZ3 H 2.598 1.401 -22.385 1.00 . A A . 11 LYS HZ3 1 1 11 25161 1 1 11 LYS N N 5.871 1.953 -18.328 1.00 . A A . 11 LYS N 1 1 11 25162 1 1 11 LYS NZ N 2.835 0.401 -22.225 1.00 . A A . 11 LYS NZ 1 1 11 25163 1 1 11 LYS O O 8.614 2.252 -17.474 1.00 . A A . 11 LYS O 1 1 11 25164 1 1 12 GLY C C 9.258 -0.864 -15.483 1.00 . A A . 12 GLY C 1 1 11 25165 1 1 12 GLY CA C 9.720 -0.129 -16.700 1.00 . A A . 12 GLY CA 1 1 11 25166 1 1 12 GLY H H 8.246 -0.779 -18.005 1.00 . A A . 12 GLY H 1 1 11 25167 1 1 12 GLY HA2 H 10.511 -0.685 -17.179 1.00 . A A . 12 GLY HA2 1 1 11 25168 1 1 12 GLY HA3 H 10.086 0.842 -16.402 1.00 . A A . 12 GLY HA3 1 1 11 25169 1 1 12 GLY N N 8.644 0.022 -17.602 1.00 . A A . 12 GLY N 1 1 11 25170 1 1 12 GLY O O 9.940 -1.747 -14.982 1.00 . A A . 12 GLY O 1 1 11 25171 1 1 13 GLN C C 6.450 -2.102 -14.221 1.00 . A A . 13 GLN C 1 1 11 25172 1 1 13 GLN CA C 7.563 -1.172 -13.836 1.00 . A A . 13 GLN CA 1 1 11 25173 1 1 13 GLN CB C 7.036 -0.195 -12.741 1.00 . A A . 13 GLN CB 1 1 11 25174 1 1 13 GLN CD C 8.658 1.810 -13.055 1.00 . A A . 13 GLN CD 1 1 11 25175 1 1 13 GLN CG C 8.042 0.790 -12.106 1.00 . A A . 13 GLN CG 1 1 11 25176 1 1 13 GLN H H 7.527 0.163 -15.442 1.00 . A A . 13 GLN H 1 1 11 25177 1 1 13 GLN HA H 8.365 -1.758 -13.411 1.00 . A A . 13 GLN HA 1 1 11 25178 1 1 13 GLN HB2 H 6.123 0.305 -13.020 1.00 . A A . 13 GLN HB2 1 1 11 25179 1 1 13 GLN HB3 H 6.727 -0.858 -11.944 1.00 . A A . 13 GLN HB3 1 1 11 25180 1 1 13 GLN HE21 H 10.264 0.663 -13.357 1.00 . A A . 13 GLN HE21 1 1 11 25181 1 1 13 GLN HE22 H 10.222 2.167 -14.193 1.00 . A A . 13 GLN HE22 1 1 11 25182 1 1 13 GLN HG2 H 7.536 1.338 -11.327 1.00 . A A . 13 GLN HG2 1 1 11 25183 1 1 13 GLN HG3 H 8.838 0.212 -11.657 1.00 . A A . 13 GLN HG3 1 1 11 25184 1 1 13 GLN N N 8.080 -0.518 -14.998 1.00 . A A . 13 GLN N 1 1 11 25185 1 1 13 GLN NE2 N 9.824 1.512 -13.578 1.00 . A A . 13 GLN NE2 1 1 11 25186 1 1 13 GLN O O 6.022 -2.158 -15.385 1.00 . A A . 13 GLN O 1 1 11 25187 1 1 13 GLN OE1 O 8.108 2.886 -13.263 1.00 . A A . 13 GLN OE1 1 1 11 25188 1 1 14 VAL C C 3.991 -3.378 -12.221 1.00 . A A . 14 VAL C 1 1 11 25189 1 1 14 VAL CA C 4.891 -3.684 -13.409 1.00 . A A . 14 VAL CA 1 1 11 25190 1 1 14 VAL CB C 5.322 -5.183 -13.437 1.00 . A A . 14 VAL CB 1 1 11 25191 1 1 14 VAL CG1 C 5.960 -5.628 -12.128 1.00 . A A . 14 VAL CG1 1 1 11 25192 1 1 14 VAL CG2 C 4.174 -6.076 -13.822 1.00 . A A . 14 VAL CG2 1 1 11 25193 1 1 14 VAL H H 6.468 -2.809 -12.402 1.00 . A A . 14 VAL H 1 1 11 25194 1 1 14 VAL HA H 4.376 -3.426 -14.323 1.00 . A A . 14 VAL HA 1 1 11 25195 1 1 14 VAL HB H 6.082 -5.268 -14.198 1.00 . A A . 14 VAL HB 1 1 11 25196 1 1 14 VAL HG11 H 6.846 -5.038 -11.937 1.00 . A A . 14 VAL HG11 1 1 11 25197 1 1 14 VAL HG12 H 6.226 -6.670 -12.197 1.00 . A A . 14 VAL HG12 1 1 11 25198 1 1 14 VAL HG13 H 5.256 -5.487 -11.322 1.00 . A A . 14 VAL HG13 1 1 11 25199 1 1 14 VAL HG21 H 4.501 -7.106 -13.833 1.00 . A A . 14 VAL HG21 1 1 11 25200 1 1 14 VAL HG22 H 3.815 -5.798 -14.801 1.00 . A A . 14 VAL HG22 1 1 11 25201 1 1 14 VAL HG23 H 3.384 -5.948 -13.099 1.00 . A A . 14 VAL HG23 1 1 11 25202 1 1 14 VAL N N 6.010 -2.834 -13.274 1.00 . A A . 14 VAL N 1 1 11 25203 1 1 14 VAL O O 4.493 -3.063 -11.139 1.00 . A A . 14 VAL O 1 1 11 25204 1 1 15 ASP C C 1.669 -4.202 -10.355 1.00 . A A . 15 ASP C 1 1 11 25205 1 1 15 ASP CA C 1.803 -3.052 -11.327 1.00 . A A . 15 ASP CA 1 1 11 25206 1 1 15 ASP CB C 0.418 -2.691 -11.855 1.00 . A A . 15 ASP CB 1 1 11 25207 1 1 15 ASP CG C -0.325 -3.900 -12.351 1.00 . A A . 15 ASP CG 1 1 11 25208 1 1 15 ASP H H 2.328 -3.708 -13.263 1.00 . A A . 15 ASP H 1 1 11 25209 1 1 15 ASP HA H 2.215 -2.199 -10.808 1.00 . A A . 15 ASP HA 1 1 11 25210 1 1 15 ASP HB2 H -0.156 -2.241 -11.059 1.00 . A A . 15 ASP HB2 1 1 11 25211 1 1 15 ASP HB3 H 0.527 -1.989 -12.667 1.00 . A A . 15 ASP HB3 1 1 11 25212 1 1 15 ASP N N 2.706 -3.415 -12.406 1.00 . A A . 15 ASP N 1 1 11 25213 1 1 15 ASP O O 1.881 -5.364 -10.712 1.00 . A A . 15 ASP O 1 1 11 25214 1 1 15 ASP OD1 O -0.064 -4.342 -13.489 1.00 . A A . 15 ASP OD1 1 1 11 25215 1 1 15 ASP OD2 O -1.142 -4.436 -11.593 1.00 . A A . 15 ASP OD2 1 1 11 25216 1 1 16 LEU C C -0.335 -5.107 -7.868 1.00 . A A . 16 LEU C 1 1 11 25217 1 1 16 LEU CA C 1.124 -4.869 -8.113 1.00 . A A . 16 LEU CA 1 1 11 25218 1 1 16 LEU CB C 1.835 -4.505 -6.796 1.00 . A A . 16 LEU CB 1 1 11 25219 1 1 16 LEU CD1 C 3.568 -6.297 -6.815 1.00 . A A . 16 LEU CD1 1 1 11 25220 1 1 16 LEU CD2 C 4.132 -4.073 -7.772 1.00 . A A . 16 LEU CD2 1 1 11 25221 1 1 16 LEU CG C 3.338 -4.806 -6.706 1.00 . A A . 16 LEU CG 1 1 11 25222 1 1 16 LEU H H 1.268 -2.927 -8.905 1.00 . A A . 16 LEU H 1 1 11 25223 1 1 16 LEU HA H 1.548 -5.792 -8.476 1.00 . A A . 16 LEU HA 1 1 11 25224 1 1 16 LEU HB2 H 1.701 -3.447 -6.632 1.00 . A A . 16 LEU HB2 1 1 11 25225 1 1 16 LEU HB3 H 1.339 -5.035 -5.997 1.00 . A A . 16 LEU HB3 1 1 11 25226 1 1 16 LEU HD11 H 3.228 -6.663 -7.773 1.00 . A A . 16 LEU HD11 1 1 11 25227 1 1 16 LEU HD12 H 3.024 -6.798 -6.028 1.00 . A A . 16 LEU HD12 1 1 11 25228 1 1 16 LEU HD13 H 4.621 -6.501 -6.703 1.00 . A A . 16 LEU HD13 1 1 11 25229 1 1 16 LEU HD21 H 5.181 -4.314 -7.690 1.00 . A A . 16 LEU HD21 1 1 11 25230 1 1 16 LEU HD22 H 4.018 -3.002 -7.674 1.00 . A A . 16 LEU HD22 1 1 11 25231 1 1 16 LEU HD23 H 3.791 -4.346 -8.760 1.00 . A A . 16 LEU HD23 1 1 11 25232 1 1 16 LEU HG H 3.694 -4.499 -5.733 1.00 . A A . 16 LEU HG 1 1 11 25233 1 1 16 LEU N N 1.344 -3.877 -9.142 1.00 . A A . 16 LEU N 1 1 11 25234 1 1 16 LEU O O -0.684 -5.809 -6.952 1.00 . A A . 16 LEU O 1 1 11 25235 1 1 17 LEU C C -2.970 -6.114 -9.089 1.00 . A A . 17 LEU C 1 1 11 25236 1 1 17 LEU CA C -2.618 -4.726 -8.547 1.00 . A A . 17 LEU CA 1 1 11 25237 1 1 17 LEU CB C -3.376 -3.602 -9.327 1.00 . A A . 17 LEU CB 1 1 11 25238 1 1 17 LEU CD1 C -5.422 -2.212 -9.855 1.00 . A A . 17 LEU CD1 1 1 11 25239 1 1 17 LEU CD2 C -5.729 -4.639 -9.433 1.00 . A A . 17 LEU CD2 1 1 11 25240 1 1 17 LEU CG C -4.906 -3.407 -9.070 1.00 . A A . 17 LEU CG 1 1 11 25241 1 1 17 LEU H H -0.832 -4.037 -9.470 1.00 . A A . 17 LEU H 1 1 11 25242 1 1 17 LEU HA H -2.859 -4.677 -7.495 1.00 . A A . 17 LEU HA 1 1 11 25243 1 1 17 LEU HB2 H -2.886 -2.666 -9.113 1.00 . A A . 17 LEU HB2 1 1 11 25244 1 1 17 LEU HB3 H -3.242 -3.801 -10.381 1.00 . A A . 17 LEU HB3 1 1 11 25245 1 1 17 LEU HD11 H -5.301 -2.387 -10.915 1.00 . A A . 17 LEU HD11 1 1 11 25246 1 1 17 LEU HD12 H -4.890 -1.315 -9.574 1.00 . A A . 17 LEU HD12 1 1 11 25247 1 1 17 LEU HD13 H -6.474 -2.082 -9.645 1.00 . A A . 17 LEU HD13 1 1 11 25248 1 1 17 LEU HD21 H -6.772 -4.451 -9.225 1.00 . A A . 17 LEU HD21 1 1 11 25249 1 1 17 LEU HD22 H -5.393 -5.481 -8.844 1.00 . A A . 17 LEU HD22 1 1 11 25250 1 1 17 LEU HD23 H -5.604 -4.864 -10.481 1.00 . A A . 17 LEU HD23 1 1 11 25251 1 1 17 LEU HG H -5.049 -3.184 -8.023 1.00 . A A . 17 LEU HG 1 1 11 25252 1 1 17 LEU N N -1.178 -4.550 -8.706 1.00 . A A . 17 LEU N 1 1 11 25253 1 1 17 LEU O O -3.644 -6.916 -8.434 1.00 . A A . 17 LEU O 1 1 11 25254 1 1 18 ASP C C -2.035 -8.818 -10.219 1.00 . A A . 18 ASP C 1 1 11 25255 1 1 18 ASP CA C -2.691 -7.651 -10.973 1.00 . A A . 18 ASP CA 1 1 11 25256 1 1 18 ASP CB C -2.112 -7.544 -12.391 1.00 . A A . 18 ASP CB 1 1 11 25257 1 1 18 ASP CG C -2.357 -8.755 -13.282 1.00 . A A . 18 ASP CG 1 1 11 25258 1 1 18 ASP H H -1.930 -5.689 -10.725 1.00 . A A . 18 ASP H 1 1 11 25259 1 1 18 ASP HA H -3.755 -7.820 -11.045 1.00 . A A . 18 ASP HA 1 1 11 25260 1 1 18 ASP HB2 H -2.529 -6.675 -12.876 1.00 . A A . 18 ASP HB2 1 1 11 25261 1 1 18 ASP HB3 H -1.048 -7.406 -12.288 1.00 . A A . 18 ASP HB3 1 1 11 25262 1 1 18 ASP N N -2.468 -6.387 -10.274 1.00 . A A . 18 ASP N 1 1 11 25263 1 1 18 ASP O O -2.522 -9.943 -10.264 1.00 . A A . 18 ASP O 1 1 11 25264 1 1 18 ASP OD1 O -1.659 -9.786 -13.125 1.00 . A A . 18 ASP OD1 1 1 11 25265 1 1 18 ASP OD2 O -3.203 -8.668 -14.194 1.00 . A A . 18 ASP OD2 1 1 11 25266 1 1 19 PHE C C -0.820 -9.914 -7.422 1.00 . A A . 19 PHE C 1 1 11 25267 1 1 19 PHE CA C -0.206 -9.570 -8.740 1.00 . A A . 19 PHE CA 1 1 11 25268 1 1 19 PHE CB C 1.271 -9.222 -8.521 1.00 . A A . 19 PHE CB 1 1 11 25269 1 1 19 PHE CD1 C 2.345 -10.581 -10.325 1.00 . A A . 19 PHE CD1 1 1 11 25270 1 1 19 PHE CD2 C 2.818 -8.256 -10.225 1.00 . A A . 19 PHE CD2 1 1 11 25271 1 1 19 PHE CE1 C 3.177 -10.711 -11.417 1.00 . A A . 19 PHE CE1 1 1 11 25272 1 1 19 PHE CE2 C 3.653 -8.378 -11.311 1.00 . A A . 19 PHE CE2 1 1 11 25273 1 1 19 PHE CG C 2.156 -9.348 -9.720 1.00 . A A . 19 PHE CG 1 1 11 25274 1 1 19 PHE CZ C 3.834 -9.606 -11.911 1.00 . A A . 19 PHE CZ 1 1 11 25275 1 1 19 PHE H H -0.726 -7.583 -9.350 1.00 . A A . 19 PHE H 1 1 11 25276 1 1 19 PHE HA H -0.254 -10.457 -9.355 1.00 . A A . 19 PHE HA 1 1 11 25277 1 1 19 PHE HB2 H 1.336 -8.201 -8.182 1.00 . A A . 19 PHE HB2 1 1 11 25278 1 1 19 PHE HB3 H 1.658 -9.868 -7.747 1.00 . A A . 19 PHE HB3 1 1 11 25279 1 1 19 PHE HD1 H 1.829 -11.446 -9.938 1.00 . A A . 19 PHE HD1 1 1 11 25280 1 1 19 PHE HD2 H 2.681 -7.288 -9.765 1.00 . A A . 19 PHE HD2 1 1 11 25281 1 1 19 PHE HE1 H 3.316 -11.675 -11.883 1.00 . A A . 19 PHE HE1 1 1 11 25282 1 1 19 PHE HE2 H 4.167 -7.504 -11.686 1.00 . A A . 19 PHE HE2 1 1 11 25283 1 1 19 PHE HZ H 4.490 -9.701 -12.763 1.00 . A A . 19 PHE HZ 1 1 11 25284 1 1 19 PHE N N -0.964 -8.526 -9.459 1.00 . A A . 19 PHE N 1 1 11 25285 1 1 19 PHE O O -0.223 -10.629 -6.618 1.00 . A A . 19 PHE O 1 1 11 25286 1 1 20 ILE C C -3.573 -10.945 -6.312 1.00 . A A . 20 ILE C 1 1 11 25287 1 1 20 ILE CA C -2.672 -9.771 -6.000 1.00 . A A . 20 ILE CA 1 1 11 25288 1 1 20 ILE CB C -3.497 -8.583 -5.482 1.00 . A A . 20 ILE CB 1 1 11 25289 1 1 20 ILE CD1 C -3.291 -6.112 -4.885 1.00 . A A . 20 ILE CD1 1 1 11 25290 1 1 20 ILE CG1 C -2.581 -7.405 -5.249 1.00 . A A . 20 ILE CG1 1 1 11 25291 1 1 20 ILE CG2 C -4.168 -8.955 -4.188 1.00 . A A . 20 ILE CG2 1 1 11 25292 1 1 20 ILE H H -2.399 -8.817 -7.828 1.00 . A A . 20 ILE H 1 1 11 25293 1 1 20 ILE HA H -1.950 -10.062 -5.252 1.00 . A A . 20 ILE HA 1 1 11 25294 1 1 20 ILE HB H -4.239 -8.309 -6.216 1.00 . A A . 20 ILE HB 1 1 11 25295 1 1 20 ILE HD11 H -2.560 -5.330 -4.741 1.00 . A A . 20 ILE HD11 1 1 11 25296 1 1 20 ILE HD12 H -3.851 -6.256 -3.973 1.00 . A A . 20 ILE HD12 1 1 11 25297 1 1 20 ILE HD13 H -3.965 -5.835 -5.682 1.00 . A A . 20 ILE HD13 1 1 11 25298 1 1 20 ILE HG12 H -1.958 -7.682 -4.412 1.00 . A A . 20 ILE HG12 1 1 11 25299 1 1 20 ILE HG13 H -1.954 -7.264 -6.116 1.00 . A A . 20 ILE HG13 1 1 11 25300 1 1 20 ILE HG21 H -4.714 -8.097 -3.823 1.00 . A A . 20 ILE HG21 1 1 11 25301 1 1 20 ILE HG22 H -3.409 -9.257 -3.484 1.00 . A A . 20 ILE HG22 1 1 11 25302 1 1 20 ILE HG23 H -4.849 -9.769 -4.383 1.00 . A A . 20 ILE HG23 1 1 11 25303 1 1 20 ILE N N -1.981 -9.430 -7.184 1.00 . A A . 20 ILE N 1 1 11 25304 1 1 20 ILE O O -4.327 -10.916 -7.295 1.00 . A A . 20 ILE O 1 1 11 25305 1 1 21 ASP C C -5.663 -12.950 -5.080 1.00 . A A . 21 ASP C 1 1 11 25306 1 1 21 ASP CA C -4.321 -13.152 -5.759 1.00 . A A . 21 ASP CA 1 1 11 25307 1 1 21 ASP CB C -3.638 -14.453 -5.301 1.00 . A A . 21 ASP CB 1 1 11 25308 1 1 21 ASP CG C -4.421 -15.700 -5.689 1.00 . A A . 21 ASP CG 1 1 11 25309 1 1 21 ASP H H -2.830 -11.986 -4.781 1.00 . A A . 21 ASP H 1 1 11 25310 1 1 21 ASP HA H -4.515 -13.200 -6.818 1.00 . A A . 21 ASP HA 1 1 11 25311 1 1 21 ASP HB2 H -2.660 -14.517 -5.756 1.00 . A A . 21 ASP HB2 1 1 11 25312 1 1 21 ASP HB3 H -3.529 -14.436 -4.226 1.00 . A A . 21 ASP HB3 1 1 11 25313 1 1 21 ASP N N -3.479 -11.992 -5.524 1.00 . A A . 21 ASP N 1 1 11 25314 1 1 21 ASP O O -6.638 -13.634 -5.383 1.00 . A A . 21 ASP O 1 1 11 25315 1 1 21 ASP OD1 O -4.480 -16.020 -6.898 1.00 . A A . 21 ASP OD1 1 1 11 25316 1 1 21 ASP OD2 O -5.004 -16.378 -4.801 1.00 . A A . 21 ASP OD2 1 1 11 25317 1 1 22 TRP C C -7.445 -12.787 -2.641 1.00 . A A . 22 TRP C 1 1 11 25318 1 1 22 TRP CA C -6.913 -11.584 -3.415 1.00 . A A . 22 TRP CA 1 1 11 25319 1 1 22 TRP CB C -8.001 -11.016 -4.365 1.00 . A A . 22 TRP CB 1 1 11 25320 1 1 22 TRP CD1 C -7.091 -9.752 -6.435 1.00 . A A . 22 TRP CD1 1 1 11 25321 1 1 22 TRP CD2 C -7.608 -8.432 -4.705 1.00 . A A . 22 TRP CD2 1 1 11 25322 1 1 22 TRP CE2 C -7.121 -7.629 -5.755 1.00 . A A . 22 TRP CE2 1 1 11 25323 1 1 22 TRP CE3 C -7.995 -7.817 -3.518 1.00 . A A . 22 TRP CE3 1 1 11 25324 1 1 22 TRP CG C -7.578 -9.790 -5.153 1.00 . A A . 22 TRP CG 1 1 11 25325 1 1 22 TRP CH2 C -7.406 -5.690 -4.473 1.00 . A A . 22 TRP CH2 1 1 11 25326 1 1 22 TRP CZ2 C -7.017 -6.257 -5.647 1.00 . A A . 22 TRP CZ2 1 1 11 25327 1 1 22 TRP CZ3 C -7.891 -6.452 -3.417 1.00 . A A . 22 TRP CZ3 1 1 11 25328 1 1 22 TRP H H -4.859 -11.494 -3.982 1.00 . A A . 22 TRP H 1 1 11 25329 1 1 22 TRP HA H -6.614 -10.822 -2.713 1.00 . A A . 22 TRP HA 1 1 11 25330 1 1 22 TRP HB2 H -8.296 -11.787 -5.052 1.00 . A A . 22 TRP HB2 1 1 11 25331 1 1 22 TRP HB3 H -8.861 -10.749 -3.767 1.00 . A A . 22 TRP HB3 1 1 11 25332 1 1 22 TRP HD1 H -6.943 -10.621 -7.057 1.00 . A A . 22 TRP HD1 1 1 11 25333 1 1 22 TRP HE1 H -6.442 -8.117 -7.644 1.00 . A A . 22 TRP HE1 1 1 11 25334 1 1 22 TRP HE3 H -8.369 -8.394 -2.687 1.00 . A A . 22 TRP HE3 1 1 11 25335 1 1 22 TRP HH2 H -7.344 -4.620 -4.352 1.00 . A A . 22 TRP HH2 1 1 11 25336 1 1 22 TRP HZ2 H -6.643 -5.644 -6.454 1.00 . A A . 22 TRP HZ2 1 1 11 25337 1 1 22 TRP HZ3 H -8.187 -5.957 -2.504 1.00 . A A . 22 TRP HZ3 1 1 11 25338 1 1 22 TRP N N -5.699 -11.967 -4.155 1.00 . A A . 22 TRP N 1 1 11 25339 1 1 22 TRP NE1 N -6.808 -8.449 -6.793 1.00 . A A . 22 TRP NE1 1 1 11 25340 1 1 22 TRP O O -8.642 -12.896 -2.355 1.00 . A A . 22 TRP O 1 1 11 25341 1 1 23 SER C C -7.600 -14.741 -0.309 1.00 . A A . 23 SER C 1 1 11 25342 1 1 23 SER CA C -6.779 -14.914 -1.592 1.00 . A A . 23 SER CA 1 1 11 25343 1 1 23 SER CB C -5.449 -15.557 -1.261 1.00 . A A . 23 SER CB 1 1 11 25344 1 1 23 SER H H -5.584 -13.380 -2.434 1.00 . A A . 23 SER H 1 1 11 25345 1 1 23 SER HA H -7.308 -15.560 -2.275 1.00 . A A . 23 SER HA 1 1 11 25346 1 1 23 SER HB2 H -5.005 -15.060 -0.411 1.00 . A A . 23 SER HB2 1 1 11 25347 1 1 23 SER HB3 H -5.602 -16.601 -1.034 1.00 . A A . 23 SER HB3 1 1 11 25348 1 1 23 SER HG H -4.891 -15.962 -3.138 1.00 . A A . 23 SER HG 1 1 11 25349 1 1 23 SER N N -6.513 -13.634 -2.247 1.00 . A A . 23 SER N 1 1 11 25350 1 1 23 SER O O -8.461 -15.552 -0.002 1.00 . A A . 23 SER O 1 1 11 25351 1 1 23 SER OG O -4.575 -15.455 -2.371 1.00 . A A . 23 SER OG 1 1 11 25352 1 1 24 GLY C C -8.264 -11.933 1.786 1.00 . A A . 24 GLY C 1 1 11 25353 1 1 24 GLY CA C -8.045 -13.397 1.634 1.00 . A A . 24 GLY CA 1 1 11 25354 1 1 24 GLY H H -6.664 -13.054 0.065 1.00 . A A . 24 GLY H 1 1 11 25355 1 1 24 GLY HA2 H -9.000 -13.902 1.621 1.00 . A A . 24 GLY HA2 1 1 11 25356 1 1 24 GLY HA3 H -7.468 -13.753 2.473 1.00 . A A . 24 GLY HA3 1 1 11 25357 1 1 24 GLY N N -7.341 -13.671 0.402 1.00 . A A . 24 GLY N 1 1 11 25358 1 1 24 GLY O O -9.374 -11.492 2.045 1.00 . A A . 24 GLY O 1 1 11 25359 1 1 25 VAL C C -7.540 -9.209 3.011 1.00 . A A . 25 VAL C 1 1 11 25360 1 1 25 VAL CA C -7.178 -9.701 1.591 1.00 . A A . 25 VAL CA 1 1 11 25361 1 1 25 VAL CB C -8.173 -9.107 0.553 1.00 . A A . 25 VAL CB 1 1 11 25362 1 1 25 VAL CG1 C -7.841 -7.690 0.257 1.00 . A A . 25 VAL CG1 1 1 11 25363 1 1 25 VAL CG2 C -8.186 -9.900 -0.724 1.00 . A A . 25 VAL CG2 1 1 11 25364 1 1 25 VAL H H -6.319 -11.588 1.351 1.00 . A A . 25 VAL H 1 1 11 25365 1 1 25 VAL HA H -6.177 -9.367 1.360 1.00 . A A . 25 VAL HA 1 1 11 25366 1 1 25 VAL HB H -9.163 -9.138 0.981 1.00 . A A . 25 VAL HB 1 1 11 25367 1 1 25 VAL HG11 H -6.850 -7.717 -0.177 1.00 . A A . 25 VAL HG11 1 1 11 25368 1 1 25 VAL HG12 H -7.858 -7.105 1.162 1.00 . A A . 25 VAL HG12 1 1 11 25369 1 1 25 VAL HG13 H -8.535 -7.328 -0.486 1.00 . A A . 25 VAL HG13 1 1 11 25370 1 1 25 VAL HG21 H -8.328 -10.943 -0.481 1.00 . A A . 25 VAL HG21 1 1 11 25371 1 1 25 VAL HG22 H -7.228 -9.781 -1.206 1.00 . A A . 25 VAL HG22 1 1 11 25372 1 1 25 VAL HG23 H -9.001 -9.578 -1.356 1.00 . A A . 25 VAL HG23 1 1 11 25373 1 1 25 VAL N N -7.178 -11.166 1.556 1.00 . A A . 25 VAL N 1 1 11 25374 1 1 25 VAL O O -8.717 -9.138 3.377 1.00 . A A . 25 VAL O 1 1 11 25375 1 1 26 GLU C C -6.303 -7.154 5.548 1.00 . A A . 26 GLU C 1 1 11 25376 1 1 26 GLU CA C -6.788 -8.553 5.197 1.00 . A A . 26 GLU CA 1 1 11 25377 1 1 26 GLU CB C -6.086 -9.581 6.098 1.00 . A A . 26 GLU CB 1 1 11 25378 1 1 26 GLU CD C -7.746 -9.566 8.017 1.00 . A A . 26 GLU CD 1 1 11 25379 1 1 26 GLU CG C -6.304 -9.376 7.596 1.00 . A A . 26 GLU CG 1 1 11 25380 1 1 26 GLU H H -5.621 -8.820 3.470 1.00 . A A . 26 GLU H 1 1 11 25381 1 1 26 GLU HA H -7.849 -8.621 5.380 1.00 . A A . 26 GLU HA 1 1 11 25382 1 1 26 GLU HB2 H -6.442 -10.566 5.838 1.00 . A A . 26 GLU HB2 1 1 11 25383 1 1 26 GLU HB3 H -5.025 -9.534 5.900 1.00 . A A . 26 GLU HB3 1 1 11 25384 1 1 26 GLU HG2 H -5.686 -10.076 8.136 1.00 . A A . 26 GLU HG2 1 1 11 25385 1 1 26 GLU HG3 H -6.001 -8.371 7.849 1.00 . A A . 26 GLU HG3 1 1 11 25386 1 1 26 GLU N N -6.545 -8.880 3.801 1.00 . A A . 26 GLU N 1 1 11 25387 1 1 26 GLU O O -5.254 -6.709 5.082 1.00 . A A . 26 GLU O 1 1 11 25388 1 1 26 GLU OE1 O -8.523 -8.598 7.994 1.00 . A A . 26 GLU OE1 1 1 11 25389 1 1 26 GLU OE2 O -8.127 -10.702 8.372 1.00 . A A . 26 GLU OE2 1 1 11 25390 1 1 27 CYS C C -7.121 -5.204 8.345 1.00 . A A . 27 CYS C 1 1 11 25391 1 1 27 CYS CA C -6.721 -5.205 6.880 1.00 . A A . 27 CYS CA 1 1 11 25392 1 1 27 CYS CB C -7.403 -4.061 6.126 1.00 . A A . 27 CYS CB 1 1 11 25393 1 1 27 CYS H H -7.950 -6.843 6.612 1.00 . A A . 27 CYS H 1 1 11 25394 1 1 27 CYS HA H -5.648 -5.106 6.810 1.00 . A A . 27 CYS HA 1 1 11 25395 1 1 27 CYS HB2 H -7.105 -4.102 5.089 1.00 . A A . 27 CYS HB2 1 1 11 25396 1 1 27 CYS HB3 H -8.475 -4.163 6.187 1.00 . A A . 27 CYS HB3 1 1 11 25397 1 1 27 CYS HG H -5.642 -2.437 6.835 1.00 . A A . 27 CYS HG 1 1 11 25398 1 1 27 CYS N N -7.080 -6.473 6.339 1.00 . A A . 27 CYS N 1 1 11 25399 1 1 27 CYS O O -8.255 -5.531 8.669 1.00 . A A . 27 CYS O 1 1 11 25400 1 1 27 CYS SG S -6.968 -2.419 6.738 1.00 . A A . 27 CYS SG 1 1 11 25401 1 1 28 LEU C C -7.546 -3.910 11.102 1.00 . A A . 28 LEU C 1 1 11 25402 1 1 28 LEU CA C -6.451 -4.861 10.664 1.00 . A A . 28 LEU CA 1 1 11 25403 1 1 28 LEU CB C -5.175 -4.649 11.504 1.00 . A A . 28 LEU CB 1 1 11 25404 1 1 28 LEU CD1 C -3.768 -6.459 10.371 1.00 . A A . 28 LEU CD1 1 1 11 25405 1 1 28 LEU CD2 C -3.043 -5.473 12.551 1.00 . A A . 28 LEU CD2 1 1 11 25406 1 1 28 LEU CG C -4.225 -5.858 11.683 1.00 . A A . 28 LEU CG 1 1 11 25407 1 1 28 LEU H H -5.320 -4.570 8.872 1.00 . A A . 28 LEU H 1 1 11 25408 1 1 28 LEU HA H -6.816 -5.857 10.871 1.00 . A A . 28 LEU HA 1 1 11 25409 1 1 28 LEU HB2 H -4.622 -3.836 11.061 1.00 . A A . 28 LEU HB2 1 1 11 25410 1 1 28 LEU HB3 H -5.488 -4.324 12.486 1.00 . A A . 28 LEU HB3 1 1 11 25411 1 1 28 LEU HD11 H -4.625 -6.835 9.832 1.00 . A A . 28 LEU HD11 1 1 11 25412 1 1 28 LEU HD12 H -3.073 -7.264 10.557 1.00 . A A . 28 LEU HD12 1 1 11 25413 1 1 28 LEU HD13 H -3.290 -5.695 9.779 1.00 . A A . 28 LEU HD13 1 1 11 25414 1 1 28 LEU HD21 H -3.398 -5.180 13.529 1.00 . A A . 28 LEU HD21 1 1 11 25415 1 1 28 LEU HD22 H -2.507 -4.653 12.100 1.00 . A A . 28 LEU HD22 1 1 11 25416 1 1 28 LEU HD23 H -2.387 -6.325 12.652 1.00 . A A . 28 LEU HD23 1 1 11 25417 1 1 28 LEU HG H -4.743 -6.651 12.190 1.00 . A A . 28 LEU HG 1 1 11 25418 1 1 28 LEU N N -6.197 -4.847 9.216 1.00 . A A . 28 LEU N 1 1 11 25419 1 1 28 LEU O O -8.185 -4.143 12.110 1.00 . A A . 28 LEU O 1 1 11 25420 1 1 29 ASN C C -10.091 -2.227 9.931 1.00 . A A . 29 ASN C 1 1 11 25421 1 1 29 ASN CA C -8.833 -1.953 10.756 1.00 . A A . 29 ASN CA 1 1 11 25422 1 1 29 ASN CB C -8.406 -0.447 10.765 1.00 . A A . 29 ASN CB 1 1 11 25423 1 1 29 ASN CG C -9.473 0.530 11.323 1.00 . A A . 29 ASN CG 1 1 11 25424 1 1 29 ASN H H -7.249 -2.687 9.553 1.00 . A A . 29 ASN H 1 1 11 25425 1 1 29 ASN HA H -9.077 -2.254 11.766 1.00 . A A . 29 ASN HA 1 1 11 25426 1 1 29 ASN HB2 H -7.513 -0.339 11.361 1.00 . A A . 29 ASN HB2 1 1 11 25427 1 1 29 ASN HB3 H -8.178 -0.154 9.752 1.00 . A A . 29 ASN HB3 1 1 11 25428 1 1 29 ASN HD21 H -8.084 1.764 12.005 1.00 . A A . 29 ASN HD21 1 1 11 25429 1 1 29 ASN HD22 H -9.717 2.219 12.270 1.00 . A A . 29 ASN HD22 1 1 11 25430 1 1 29 ASN N N -7.773 -2.845 10.363 1.00 . A A . 29 ASN N 1 1 11 25431 1 1 29 ASN ND2 N -9.042 1.600 11.920 1.00 . A A . 29 ASN ND2 1 1 11 25432 1 1 29 ASN O O -10.751 -3.252 10.145 1.00 . A A . 29 ASN O 1 1 11 25433 1 1 29 ASN OD1 O -10.659 0.316 11.207 1.00 . A A . 29 ASN OD1 1 1 11 25434 1 1 30 GLN C C -12.905 -1.487 9.016 1.00 . A A . 30 GLN C 1 1 11 25435 1 1 30 GLN CA C -11.620 -1.426 8.111 1.00 . A A . 30 GLN CA 1 1 11 25436 1 1 30 GLN CB C -11.516 -2.633 7.151 1.00 . A A . 30 GLN CB 1 1 11 25437 1 1 30 GLN CD C -12.417 -3.836 5.100 1.00 . A A . 30 GLN CD 1 1 11 25438 1 1 30 GLN CG C -12.576 -2.668 6.056 1.00 . A A . 30 GLN CG 1 1 11 25439 1 1 30 GLN H H -9.791 -0.594 8.786 1.00 . A A . 30 GLN H 1 1 11 25440 1 1 30 GLN HA H -11.665 -0.507 7.545 1.00 . A A . 30 GLN HA 1 1 11 25441 1 1 30 GLN HB2 H -10.545 -2.607 6.679 1.00 . A A . 30 GLN HB2 1 1 11 25442 1 1 30 GLN HB3 H -11.593 -3.539 7.732 1.00 . A A . 30 GLN HB3 1 1 11 25443 1 1 30 GLN HE21 H -10.456 -3.849 5.359 1.00 . A A . 30 GLN HE21 1 1 11 25444 1 1 30 GLN HE22 H -11.076 -5.052 4.303 1.00 . A A . 30 GLN HE22 1 1 11 25445 1 1 30 GLN HG2 H -13.547 -2.738 6.520 1.00 . A A . 30 GLN HG2 1 1 11 25446 1 1 30 GLN HG3 H -12.520 -1.749 5.491 1.00 . A A . 30 GLN HG3 1 1 11 25447 1 1 30 GLN N N -10.399 -1.342 8.954 1.00 . A A . 30 GLN N 1 1 11 25448 1 1 30 GLN NE2 N -11.204 -4.282 4.898 1.00 . A A . 30 GLN NE2 1 1 11 25449 1 1 30 GLN O O -14.014 -1.767 8.565 1.00 . A A . 30 GLN O 1 1 11 25450 1 1 30 GLN OE1 O -13.382 -4.323 4.538 1.00 . A A . 30 GLN OE1 1 1 11 25451 1 1 31 SER C C -14.632 0.017 11.126 1.00 . A A . 31 SER C 1 1 11 25452 1 1 31 SER CA C -13.721 -1.188 11.300 1.00 . A A . 31 SER CA 1 1 11 25453 1 1 31 SER CB C -13.014 -1.178 12.671 1.00 . A A . 31 SER CB 1 1 11 25454 1 1 31 SER H H -11.831 -0.790 10.537 1.00 . A A . 31 SER H 1 1 11 25455 1 1 31 SER HA H -14.280 -2.104 11.189 1.00 . A A . 31 SER HA 1 1 11 25456 1 1 31 SER HB2 H -12.247 -1.937 12.671 1.00 . A A . 31 SER HB2 1 1 11 25457 1 1 31 SER HB3 H -12.552 -0.213 12.814 1.00 . A A . 31 SER HB3 1 1 11 25458 1 1 31 SER HG H -13.413 -1.119 14.537 1.00 . A A . 31 SER HG 1 1 11 25459 1 1 31 SER N N -12.715 -1.133 10.277 1.00 . A A . 31 SER N 1 1 11 25460 1 1 31 SER O O -15.826 -0.020 11.430 1.00 . A A . 31 SER O 1 1 11 25461 1 1 31 SER OG O -13.891 -1.430 13.753 1.00 . A A . 31 SER OG 1 1 11 25462 1 1 32 SER C C -15.738 2.076 9.018 1.00 . A A . 32 SER C 1 1 11 25463 1 1 32 SER CA C -14.753 2.283 10.212 1.00 . A A . 32 SER CA 1 1 11 25464 1 1 32 SER CB C -13.703 3.247 9.848 1.00 . A A . 32 SER CB 1 1 11 25465 1 1 32 SER H H -13.066 1.150 10.523 1.00 . A A . 32 SER H 1 1 11 25466 1 1 32 SER HA H -15.294 2.683 11.054 1.00 . A A . 32 SER HA 1 1 11 25467 1 1 32 SER HB2 H -14.134 4.039 9.257 1.00 . A A . 32 SER HB2 1 1 11 25468 1 1 32 SER HB3 H -13.244 3.654 10.736 1.00 . A A . 32 SER HB3 1 1 11 25469 1 1 32 SER HG H -12.596 3.043 8.252 1.00 . A A . 32 SER HG 1 1 11 25470 1 1 32 SER N N -14.050 1.083 10.614 1.00 . A A . 32 SER N 1 1 11 25471 1 1 32 SER O O -16.276 3.052 8.475 1.00 . A A . 32 SER O 1 1 11 25472 1 1 32 SER OG O -12.711 2.573 9.095 1.00 . A A . 32 SER OG 1 1 11 25473 1 1 33 SER C C -16.473 0.728 6.131 1.00 . A A . 33 SER C 1 1 11 25474 1 1 33 SER CA C -16.897 0.429 7.583 1.00 . A A . 33 SER CA 1 1 11 25475 1 1 33 SER CB C -18.300 0.965 7.891 1.00 . A A . 33 SER CB 1 1 11 25476 1 1 33 SER H H -15.397 0.108 9.017 1.00 . A A . 33 SER H 1 1 11 25477 1 1 33 SER HA H -16.945 -0.647 7.655 1.00 . A A . 33 SER HA 1 1 11 25478 1 1 33 SER HB2 H -18.233 2.038 7.978 1.00 . A A . 33 SER HB2 1 1 11 25479 1 1 33 SER HB3 H -18.976 0.702 7.093 1.00 . A A . 33 SER HB3 1 1 11 25480 1 1 33 SER HG H -19.262 -0.354 8.940 1.00 . A A . 33 SER HG 1 1 11 25481 1 1 33 SER N N -15.931 0.822 8.607 1.00 . A A . 33 SER N 1 1 11 25482 1 1 33 SER O O -17.063 0.178 5.200 1.00 . A A . 33 SER O 1 1 11 25483 1 1 33 SER OG O -18.780 0.458 9.134 1.00 . A A . 33 SER OG 1 1 11 25484 1 1 34 HIS C C -14.109 0.648 4.157 1.00 . A A . 34 HIS C 1 1 11 25485 1 1 34 HIS CA C -15.008 1.796 4.554 1.00 . A A . 34 HIS CA 1 1 11 25486 1 1 34 HIS CB C -14.362 3.166 4.344 1.00 . A A . 34 HIS CB 1 1 11 25487 1 1 34 HIS CD2 C -16.479 4.446 3.621 1.00 . A A . 34 HIS CD2 1 1 11 25488 1 1 34 HIS CE1 C -16.264 6.219 4.850 1.00 . A A . 34 HIS CE1 1 1 11 25489 1 1 34 HIS CG C -15.361 4.284 4.349 1.00 . A A . 34 HIS CG 1 1 11 25490 1 1 34 HIS H H -15.088 2.087 6.662 1.00 . A A . 34 HIS H 1 1 11 25491 1 1 34 HIS HA H -15.893 1.713 3.939 1.00 . A A . 34 HIS HA 1 1 11 25492 1 1 34 HIS HB2 H -13.650 3.352 5.135 1.00 . A A . 34 HIS HB2 1 1 11 25493 1 1 34 HIS HB3 H -13.853 3.178 3.391 1.00 . A A . 34 HIS HB3 1 1 11 25494 1 1 34 HIS HD1 H -14.582 5.620 5.804 1.00 . A A . 34 HIS HD1 1 1 11 25495 1 1 34 HIS HD2 H -16.882 3.719 2.932 1.00 . A A . 34 HIS HD2 1 1 11 25496 1 1 34 HIS HE1 H -16.432 7.187 5.293 1.00 . A A . 34 HIS HE1 1 1 11 25497 1 1 34 HIS HE2 H -17.656 6.123 3.364 1.00 . A A . 34 HIS HE2 1 1 11 25498 1 1 34 HIS N N -15.491 1.593 5.916 1.00 . A A . 34 HIS N 1 1 11 25499 1 1 34 HIS ND1 N -15.256 5.413 5.120 1.00 . A A . 34 HIS ND1 1 1 11 25500 1 1 34 HIS NE2 N -17.016 5.650 3.945 1.00 . A A . 34 HIS NE2 1 1 11 25501 1 1 34 HIS O O -13.250 0.245 4.939 1.00 . A A . 34 HIS O 1 1 11 25502 1 1 35 SER C C -12.220 -0.986 2.110 1.00 . A A . 35 SER C 1 1 11 25503 1 1 35 SER CA C -13.668 -1.130 2.587 1.00 . A A . 35 SER CA 1 1 11 25504 1 1 35 SER CB C -14.523 -1.845 1.552 1.00 . A A . 35 SER CB 1 1 11 25505 1 1 35 SER H H -14.840 0.592 2.264 1.00 . A A . 35 SER H 1 1 11 25506 1 1 35 SER HA H -13.661 -1.742 3.478 1.00 . A A . 35 SER HA 1 1 11 25507 1 1 35 SER HB2 H -14.566 -1.256 0.648 1.00 . A A . 35 SER HB2 1 1 11 25508 1 1 35 SER HB3 H -14.086 -2.810 1.343 1.00 . A A . 35 SER HB3 1 1 11 25509 1 1 35 SER HG H -15.785 -2.028 3.019 1.00 . A A . 35 SER HG 1 1 11 25510 1 1 35 SER N N -14.298 0.126 2.952 1.00 . A A . 35 SER N 1 1 11 25511 1 1 35 SER O O -11.797 0.075 1.685 1.00 . A A . 35 SER O 1 1 11 25512 1 1 35 SER OG O -15.841 -2.039 2.054 1.00 . A A . 35 SER OG 1 1 11 25513 1 1 36 LEU C C -9.995 -2.416 0.251 1.00 . A A . 36 LEU C 1 1 11 25514 1 1 36 LEU CA C -10.092 -2.158 1.769 1.00 . A A . 36 LEU CA 1 1 11 25515 1 1 36 LEU CB C -9.293 -3.221 2.617 1.00 . A A . 36 LEU CB 1 1 11 25516 1 1 36 LEU CD1 C -7.553 -4.209 0.986 1.00 . A A . 36 LEU CD1 1 1 11 25517 1 1 36 LEU CD2 C -7.000 -2.212 2.339 1.00 . A A . 36 LEU CD2 1 1 11 25518 1 1 36 LEU CG C -7.782 -3.492 2.308 1.00 . A A . 36 LEU CG 1 1 11 25519 1 1 36 LEU H H -11.879 -2.874 2.631 1.00 . A A . 36 LEU H 1 1 11 25520 1 1 36 LEU HA H -9.654 -1.187 1.942 1.00 . A A . 36 LEU HA 1 1 11 25521 1 1 36 LEU HB2 H -9.339 -2.897 3.645 1.00 . A A . 36 LEU HB2 1 1 11 25522 1 1 36 LEU HB3 H -9.815 -4.163 2.565 1.00 . A A . 36 LEU HB3 1 1 11 25523 1 1 36 LEU HD11 H -7.924 -3.594 0.179 1.00 . A A . 36 LEU HD11 1 1 11 25524 1 1 36 LEU HD12 H -8.096 -5.143 0.993 1.00 . A A . 36 LEU HD12 1 1 11 25525 1 1 36 LEU HD13 H -6.498 -4.397 0.847 1.00 . A A . 36 LEU HD13 1 1 11 25526 1 1 36 LEU HD21 H -7.064 -1.774 3.323 1.00 . A A . 36 LEU HD21 1 1 11 25527 1 1 36 LEU HD22 H -7.406 -1.528 1.608 1.00 . A A . 36 LEU HD22 1 1 11 25528 1 1 36 LEU HD23 H -5.968 -2.423 2.103 1.00 . A A . 36 LEU HD23 1 1 11 25529 1 1 36 LEU HG H -7.385 -4.136 3.077 1.00 . A A . 36 LEU HG 1 1 11 25530 1 1 36 LEU N N -11.478 -2.082 2.219 1.00 . A A . 36 LEU N 1 1 11 25531 1 1 36 LEU O O -9.340 -1.651 -0.446 1.00 . A A . 36 LEU O 1 1 11 25532 1 1 37 PRO C C -10.962 -2.724 -2.677 1.00 . A A . 37 PRO C 1 1 11 25533 1 1 37 PRO CA C -10.515 -3.833 -1.734 1.00 . A A . 37 PRO CA 1 1 11 25534 1 1 37 PRO CB C -11.406 -5.069 -1.915 1.00 . A A . 37 PRO CB 1 1 11 25535 1 1 37 PRO CD C -11.577 -4.443 0.364 1.00 . A A . 37 PRO CD 1 1 11 25536 1 1 37 PRO CG C -11.555 -5.627 -0.549 1.00 . A A . 37 PRO CG 1 1 11 25537 1 1 37 PRO HA H -9.494 -4.095 -1.967 1.00 . A A . 37 PRO HA 1 1 11 25538 1 1 37 PRO HB2 H -12.358 -4.764 -2.323 1.00 . A A . 37 PRO HB2 1 1 11 25539 1 1 37 PRO HB3 H -10.931 -5.774 -2.583 1.00 . A A . 37 PRO HB3 1 1 11 25540 1 1 37 PRO HD2 H -12.578 -4.041 0.425 1.00 . A A . 37 PRO HD2 1 1 11 25541 1 1 37 PRO HD3 H -11.214 -4.709 1.343 1.00 . A A . 37 PRO HD3 1 1 11 25542 1 1 37 PRO HG2 H -12.478 -6.181 -0.474 1.00 . A A . 37 PRO HG2 1 1 11 25543 1 1 37 PRO HG3 H -10.715 -6.264 -0.313 1.00 . A A . 37 PRO HG3 1 1 11 25544 1 1 37 PRO N N -10.658 -3.491 -0.311 1.00 . A A . 37 PRO N 1 1 11 25545 1 1 37 PRO O O -10.617 -2.736 -3.844 1.00 . A A . 37 PRO O 1 1 11 25546 1 1 38 ASN C C -11.092 0.304 -3.411 1.00 . A A . 38 ASN C 1 1 11 25547 1 1 38 ASN CA C -12.195 -0.697 -3.016 1.00 . A A . 38 ASN CA 1 1 11 25548 1 1 38 ASN CB C -13.431 0.020 -2.403 1.00 . A A . 38 ASN CB 1 1 11 25549 1 1 38 ASN CG C -13.169 0.857 -1.148 1.00 . A A . 38 ASN CG 1 1 11 25550 1 1 38 ASN H H -11.867 -1.743 -1.207 1.00 . A A . 38 ASN H 1 1 11 25551 1 1 38 ASN HA H -12.504 -1.187 -3.929 1.00 . A A . 38 ASN HA 1 1 11 25552 1 1 38 ASN HB2 H -13.915 0.621 -3.149 1.00 . A A . 38 ASN HB2 1 1 11 25553 1 1 38 ASN HB3 H -14.163 -0.723 -2.128 1.00 . A A . 38 ASN HB3 1 1 11 25554 1 1 38 ASN HD21 H -15.039 0.576 -0.533 1.00 . A A . 38 ASN HD21 1 1 11 25555 1 1 38 ASN HD22 H -14.007 1.541 0.466 1.00 . A A . 38 ASN HD22 1 1 11 25556 1 1 38 ASN N N -11.687 -1.753 -2.170 1.00 . A A . 38 ASN N 1 1 11 25557 1 1 38 ASN ND2 N -14.173 0.995 -0.329 1.00 . A A . 38 ASN ND2 1 1 11 25558 1 1 38 ASN O O -11.194 0.967 -4.417 1.00 . A A . 38 ASN O 1 1 11 25559 1 1 38 ASN OD1 O -12.101 1.382 -0.936 1.00 . A A . 38 ASN OD1 1 1 11 25560 1 1 39 ALA C C -7.760 0.590 -3.536 1.00 . A A . 39 ALA C 1 1 11 25561 1 1 39 ALA CA C -8.941 1.306 -2.895 1.00 . A A . 39 ALA CA 1 1 11 25562 1 1 39 ALA CB C -8.512 1.998 -1.605 1.00 . A A . 39 ALA CB 1 1 11 25563 1 1 39 ALA H H -9.978 -0.200 -1.826 1.00 . A A . 39 ALA H 1 1 11 25564 1 1 39 ALA HA H -9.306 2.057 -3.582 1.00 . A A . 39 ALA HA 1 1 11 25565 1 1 39 ALA HB1 H -9.364 2.500 -1.170 1.00 . A A . 39 ALA HB1 1 1 11 25566 1 1 39 ALA HB2 H -7.737 2.718 -1.814 1.00 . A A . 39 ALA HB2 1 1 11 25567 1 1 39 ALA HB3 H -8.141 1.260 -0.910 1.00 . A A . 39 ALA HB3 1 1 11 25568 1 1 39 ALA N N -10.029 0.371 -2.622 1.00 . A A . 39 ALA N 1 1 11 25569 1 1 39 ALA O O -6.718 1.199 -3.833 1.00 . A A . 39 ALA O 1 1 11 25570 1 1 40 LEU C C -7.327 -2.206 -5.622 1.00 . A A . 40 LEU C 1 1 11 25571 1 1 40 LEU CA C -6.882 -1.537 -4.320 1.00 . A A . 40 LEU CA 1 1 11 25572 1 1 40 LEU CB C -6.392 -2.626 -3.315 1.00 . A A . 40 LEU CB 1 1 11 25573 1 1 40 LEU CD1 C -4.175 -1.638 -2.609 1.00 . A A . 40 LEU CD1 1 1 11 25574 1 1 40 LEU CD2 C -6.172 -1.250 -1.163 1.00 . A A . 40 LEU CD2 1 1 11 25575 1 1 40 LEU CG C -5.485 -2.211 -2.122 1.00 . A A . 40 LEU CG 1 1 11 25576 1 1 40 LEU H H -8.802 -1.071 -3.513 1.00 . A A . 40 LEU H 1 1 11 25577 1 1 40 LEU HA H -6.047 -0.893 -4.549 1.00 . A A . 40 LEU HA 1 1 11 25578 1 1 40 LEU HB2 H -7.265 -3.099 -2.893 1.00 . A A . 40 LEU HB2 1 1 11 25579 1 1 40 LEU HB3 H -5.854 -3.365 -3.892 1.00 . A A . 40 LEU HB3 1 1 11 25580 1 1 40 LEU HD11 H -3.658 -2.374 -3.208 1.00 . A A . 40 LEU HD11 1 1 11 25581 1 1 40 LEU HD12 H -3.562 -1.377 -1.759 1.00 . A A . 40 LEU HD12 1 1 11 25582 1 1 40 LEU HD13 H -4.361 -0.757 -3.206 1.00 . A A . 40 LEU HD13 1 1 11 25583 1 1 40 LEU HD21 H -5.495 -0.993 -0.362 1.00 . A A . 40 LEU HD21 1 1 11 25584 1 1 40 LEU HD22 H -7.056 -1.718 -0.755 1.00 . A A . 40 LEU HD22 1 1 11 25585 1 1 40 LEU HD23 H -6.455 -0.354 -1.694 1.00 . A A . 40 LEU HD23 1 1 11 25586 1 1 40 LEU HG H -5.234 -3.112 -1.581 1.00 . A A . 40 LEU HG 1 1 11 25587 1 1 40 LEU N N -7.928 -0.700 -3.749 1.00 . A A . 40 LEU N 1 1 11 25588 1 1 40 LEU O O -6.589 -2.221 -6.594 1.00 . A A . 40 LEU O 1 1 11 25589 1 1 41 LYS C C -9.485 -2.577 -7.901 1.00 . A A . 41 LYS C 1 1 11 25590 1 1 41 LYS CA C -9.026 -3.496 -6.788 1.00 . A A . 41 LYS CA 1 1 11 25591 1 1 41 LYS CB C -10.140 -4.463 -6.361 1.00 . A A . 41 LYS CB 1 1 11 25592 1 1 41 LYS CD C -11.697 -6.368 -6.933 1.00 . A A . 41 LYS CD 1 1 11 25593 1 1 41 LYS CE C -11.160 -7.267 -5.814 1.00 . A A . 41 LYS CE 1 1 11 25594 1 1 41 LYS CG C -10.632 -5.402 -7.457 1.00 . A A . 41 LYS CG 1 1 11 25595 1 1 41 LYS H H -9.160 -2.592 -4.892 1.00 . A A . 41 LYS H 1 1 11 25596 1 1 41 LYS HA H -8.189 -4.074 -7.155 1.00 . A A . 41 LYS HA 1 1 11 25597 1 1 41 LYS HB2 H -9.762 -5.061 -5.545 1.00 . A A . 41 LYS HB2 1 1 11 25598 1 1 41 LYS HB3 H -10.979 -3.882 -6.003 1.00 . A A . 41 LYS HB3 1 1 11 25599 1 1 41 LYS HD2 H -12.527 -5.791 -6.549 1.00 . A A . 41 LYS HD2 1 1 11 25600 1 1 41 LYS HD3 H -12.041 -6.985 -7.750 1.00 . A A . 41 LYS HD3 1 1 11 25601 1 1 41 LYS HE2 H -10.331 -7.846 -6.191 1.00 . A A . 41 LYS HE2 1 1 11 25602 1 1 41 LYS HE3 H -10.817 -6.648 -4.997 1.00 . A A . 41 LYS HE3 1 1 11 25603 1 1 41 LYS HG2 H -11.051 -4.817 -8.261 1.00 . A A . 41 LYS HG2 1 1 11 25604 1 1 41 LYS HG3 H -9.793 -5.973 -7.827 1.00 . A A . 41 LYS HG3 1 1 11 25605 1 1 41 LYS HZ1 H -13.028 -7.687 -4.958 1.00 . A A . 41 LYS HZ1 1 1 11 25606 1 1 41 LYS HZ2 H -11.825 -8.790 -4.528 1.00 . A A . 41 LYS HZ2 1 1 11 25607 1 1 41 LYS HZ3 H -12.490 -8.858 -6.046 1.00 . A A . 41 LYS HZ3 1 1 11 25608 1 1 41 LYS N N -8.544 -2.730 -5.645 1.00 . A A . 41 LYS N 1 1 11 25609 1 1 41 LYS NZ N -12.192 -8.198 -5.301 1.00 . A A . 41 LYS NZ 1 1 11 25610 1 1 41 LYS O O -10.261 -1.644 -7.674 1.00 . A A . 41 LYS O 1 1 11 25611 1 1 42 GLN C C -10.750 -1.972 -10.529 1.00 . A A . 42 GLN C 1 1 11 25612 1 1 42 GLN CA C -9.242 -2.082 -10.253 1.00 . A A . 42 GLN CA 1 1 11 25613 1 1 42 GLN CB C -8.453 -2.721 -11.407 1.00 . A A . 42 GLN CB 1 1 11 25614 1 1 42 GLN CD C -9.505 -1.770 -13.446 1.00 . A A . 42 GLN CD 1 1 11 25615 1 1 42 GLN CG C -8.294 -1.848 -12.603 1.00 . A A . 42 GLN CG 1 1 11 25616 1 1 42 GLN H H -8.435 -3.628 -9.267 1.00 . A A . 42 GLN H 1 1 11 25617 1 1 42 GLN HA H -8.847 -1.092 -10.082 1.00 . A A . 42 GLN HA 1 1 11 25618 1 1 42 GLN HB2 H -7.473 -3.019 -11.067 1.00 . A A . 42 GLN HB2 1 1 11 25619 1 1 42 GLN HB3 H -8.986 -3.611 -11.710 1.00 . A A . 42 GLN HB3 1 1 11 25620 1 1 42 GLN HE21 H -9.157 0.065 -13.568 1.00 . A A . 42 GLN HE21 1 1 11 25621 1 1 42 GLN HE22 H -10.548 -0.511 -14.458 1.00 . A A . 42 GLN HE22 1 1 11 25622 1 1 42 GLN HG2 H -8.051 -0.850 -12.270 1.00 . A A . 42 GLN HG2 1 1 11 25623 1 1 42 GLN HG3 H -7.477 -2.225 -13.201 1.00 . A A . 42 GLN HG3 1 1 11 25624 1 1 42 GLN N N -9.003 -2.854 -9.096 1.00 . A A . 42 GLN N 1 1 11 25625 1 1 42 GLN NE2 N -9.778 -0.628 -13.870 1.00 . A A . 42 GLN NE2 1 1 11 25626 1 1 42 GLN O O -11.509 -2.929 -10.340 1.00 . A A . 42 GLN O 1 1 11 25627 1 1 42 GLN OE1 O -10.238 -2.726 -13.600 1.00 . A A . 42 GLN OE1 1 1 11 25628 1 1 43 GLY C C -13.050 0.281 -9.977 1.00 . A A . 43 GLY C 1 1 11 25629 1 1 43 GLY CA C -12.552 -0.523 -11.132 1.00 . A A . 43 GLY CA 1 1 11 25630 1 1 43 GLY H H -10.518 -0.083 -11.125 1.00 . A A . 43 GLY H 1 1 11 25631 1 1 43 GLY HA2 H -12.683 0.029 -12.051 1.00 . A A . 43 GLY HA2 1 1 11 25632 1 1 43 GLY HA3 H -13.104 -1.449 -11.178 1.00 . A A . 43 GLY HA3 1 1 11 25633 1 1 43 GLY N N -11.164 -0.796 -10.938 1.00 . A A . 43 GLY N 1 1 11 25634 1 1 43 GLY O O -13.492 1.417 -10.139 1.00 . A A . 43 GLY O 1 1 11 25635 1 1 44 TYR C C -12.272 1.419 -7.241 1.00 . A A . 44 TYR C 1 1 11 25636 1 1 44 TYR CA C -13.306 0.357 -7.559 1.00 . A A . 44 TYR CA 1 1 11 25637 1 1 44 TYR CB C -13.334 -0.650 -6.405 1.00 . A A . 44 TYR CB 1 1 11 25638 1 1 44 TYR CD1 C -13.773 -2.991 -7.212 1.00 . A A . 44 TYR CD1 1 1 11 25639 1 1 44 TYR CD2 C -15.560 -1.804 -6.184 1.00 . A A . 44 TYR CD2 1 1 11 25640 1 1 44 TYR CE1 C -14.590 -4.081 -7.392 1.00 . A A . 44 TYR CE1 1 1 11 25641 1 1 44 TYR CE2 C -16.386 -2.893 -6.361 1.00 . A A . 44 TYR CE2 1 1 11 25642 1 1 44 TYR CG C -14.241 -1.834 -6.606 1.00 . A A . 44 TYR CG 1 1 11 25643 1 1 44 TYR CZ C -15.895 -4.031 -6.966 1.00 . A A . 44 TYR CZ 1 1 11 25644 1 1 44 TYR H H -12.556 -1.207 -8.770 1.00 . A A . 44 TYR H 1 1 11 25645 1 1 44 TYR HA H -14.284 0.797 -7.680 1.00 . A A . 44 TYR HA 1 1 11 25646 1 1 44 TYR HB2 H -12.335 -1.032 -6.255 1.00 . A A . 44 TYR HB2 1 1 11 25647 1 1 44 TYR HB3 H -13.647 -0.134 -5.510 1.00 . A A . 44 TYR HB3 1 1 11 25648 1 1 44 TYR HD1 H -12.746 -3.031 -7.547 1.00 . A A . 44 TYR HD1 1 1 11 25649 1 1 44 TYR HD2 H -15.944 -0.913 -5.710 1.00 . A A . 44 TYR HD2 1 1 11 25650 1 1 44 TYR HE1 H -14.203 -4.970 -7.867 1.00 . A A . 44 TYR HE1 1 1 11 25651 1 1 44 TYR HE2 H -17.409 -2.845 -6.022 1.00 . A A . 44 TYR HE2 1 1 11 25652 1 1 44 TYR HH H -17.600 -4.795 -7.375 1.00 . A A . 44 TYR HH 1 1 11 25653 1 1 44 TYR N N -12.923 -0.297 -8.797 1.00 . A A . 44 TYR N 1 1 11 25654 1 1 44 TYR O O -12.607 2.533 -6.859 1.00 . A A . 44 TYR O 1 1 11 25655 1 1 44 TYR OH O -16.720 -5.127 -7.154 1.00 . A A . 44 TYR OH 1 1 11 25656 1 1 45 ARG C C -9.833 3.228 -7.896 1.00 . A A . 45 ARG C 1 1 11 25657 1 1 45 ARG CA C -9.764 1.831 -7.221 1.00 . A A . 45 ARG CA 1 1 11 25658 1 1 45 ARG CB C -8.546 0.961 -7.741 1.00 . A A . 45 ARG CB 1 1 11 25659 1 1 45 ARG CD C -6.623 2.634 -8.181 1.00 . A A . 45 ARG CD 1 1 11 25660 1 1 45 ARG CG C -7.094 1.404 -7.414 1.00 . A A . 45 ARG CG 1 1 11 25661 1 1 45 ARG CZ C -6.975 3.366 -10.545 1.00 . A A . 45 ARG CZ 1 1 11 25662 1 1 45 ARG H H -10.882 0.124 -7.820 1.00 . A A . 45 ARG H 1 1 11 25663 1 1 45 ARG HA H -9.663 1.970 -6.152 1.00 . A A . 45 ARG HA 1 1 11 25664 1 1 45 ARG HB2 H -8.658 -0.037 -7.344 1.00 . A A . 45 ARG HB2 1 1 11 25665 1 1 45 ARG HB3 H -8.644 0.895 -8.815 1.00 . A A . 45 ARG HB3 1 1 11 25666 1 1 45 ARG HD2 H -7.294 3.449 -7.958 1.00 . A A . 45 ARG HD2 1 1 11 25667 1 1 45 ARG HD3 H -5.633 2.893 -7.835 1.00 . A A . 45 ARG HD3 1 1 11 25668 1 1 45 ARG HE H -6.177 1.600 -9.952 1.00 . A A . 45 ARG HE 1 1 11 25669 1 1 45 ARG HG2 H -7.034 1.627 -6.360 1.00 . A A . 45 ARG HG2 1 1 11 25670 1 1 45 ARG HG3 H -6.430 0.577 -7.627 1.00 . A A . 45 ARG HG3 1 1 11 25671 1 1 45 ARG HH11 H -7.849 4.617 -9.183 1.00 . A A . 45 ARG HH11 1 1 11 25672 1 1 45 ARG HH12 H -7.912 5.178 -10.789 1.00 . A A . 45 ARG HH12 1 1 11 25673 1 1 45 ARG HH21 H -6.276 2.340 -12.158 1.00 . A A . 45 ARG HH21 1 1 11 25674 1 1 45 ARG HH22 H -7.033 3.836 -12.531 1.00 . A A . 45 ARG HH22 1 1 11 25675 1 1 45 ARG N N -11.001 1.037 -7.476 1.00 . A A . 45 ARG N 1 1 11 25676 1 1 45 ARG NE N -6.582 2.443 -9.645 1.00 . A A . 45 ARG NE 1 1 11 25677 1 1 45 ARG NH1 N -7.626 4.457 -10.149 1.00 . A A . 45 ARG NH1 1 1 11 25678 1 1 45 ARG NH2 N -6.746 3.170 -11.837 1.00 . A A . 45 ARG NH2 1 1 11 25679 1 1 45 ARG O O -9.003 4.099 -7.634 1.00 . A A . 45 ARG O 1 1 11 25680 1 1 46 GLU C C -11.410 5.705 -8.325 1.00 . A A . 46 GLU C 1 1 11 25681 1 1 46 GLU CA C -11.021 4.684 -9.407 1.00 . A A . 46 GLU CA 1 1 11 25682 1 1 46 GLU CB C -12.128 4.542 -10.450 1.00 . A A . 46 GLU CB 1 1 11 25683 1 1 46 GLU CD C -10.922 5.885 -12.130 1.00 . A A . 46 GLU CD 1 1 11 25684 1 1 46 GLU CG C -12.220 5.700 -11.402 1.00 . A A . 46 GLU CG 1 1 11 25685 1 1 46 GLU H H -11.440 2.687 -8.923 1.00 . A A . 46 GLU H 1 1 11 25686 1 1 46 GLU HA H -10.100 4.989 -9.882 1.00 . A A . 46 GLU HA 1 1 11 25687 1 1 46 GLU HB2 H -11.947 3.644 -11.024 1.00 . A A . 46 GLU HB2 1 1 11 25688 1 1 46 GLU HB3 H -13.074 4.441 -9.939 1.00 . A A . 46 GLU HB3 1 1 11 25689 1 1 46 GLU HG2 H -13.006 5.508 -12.119 1.00 . A A . 46 GLU HG2 1 1 11 25690 1 1 46 GLU HG3 H -12.438 6.598 -10.846 1.00 . A A . 46 GLU HG3 1 1 11 25691 1 1 46 GLU N N -10.813 3.422 -8.758 1.00 . A A . 46 GLU N 1 1 11 25692 1 1 46 GLU O O -12.548 5.717 -7.849 1.00 . A A . 46 GLU O 1 1 11 25693 1 1 46 GLU OE1 O -10.519 4.968 -12.898 1.00 . A A . 46 GLU OE1 1 1 11 25694 1 1 46 GLU OE2 O -10.255 6.898 -11.907 1.00 . A A . 46 GLU OE2 1 1 11 25695 1 1 47 ASP C C -11.512 8.578 -7.034 1.00 . A A . 47 ASP C 1 1 11 25696 1 1 47 ASP CA C -10.554 7.421 -6.799 1.00 . A A . 47 ASP CA 1 1 11 25697 1 1 47 ASP CB C -9.150 7.893 -6.326 1.00 . A A . 47 ASP CB 1 1 11 25698 1 1 47 ASP CG C -8.306 8.522 -7.430 1.00 . A A . 47 ASP CG 1 1 11 25699 1 1 47 ASP H H -9.587 6.486 -8.398 1.00 . A A . 47 ASP H 1 1 11 25700 1 1 47 ASP HA H -10.980 6.838 -5.996 1.00 . A A . 47 ASP HA 1 1 11 25701 1 1 47 ASP HB2 H -9.266 8.621 -5.537 1.00 . A A . 47 ASP HB2 1 1 11 25702 1 1 47 ASP HB3 H -8.617 7.041 -5.932 1.00 . A A . 47 ASP HB3 1 1 11 25703 1 1 47 ASP N N -10.443 6.501 -7.923 1.00 . A A . 47 ASP N 1 1 11 25704 1 1 47 ASP O O -11.181 9.571 -7.698 1.00 . A A . 47 ASP O 1 1 11 25705 1 1 47 ASP OD1 O -7.890 7.792 -8.361 1.00 . A A . 47 ASP OD1 1 1 11 25706 1 1 47 ASP OD2 O -8.016 9.747 -7.376 1.00 . A A . 47 ASP OD2 1 1 11 25707 1 1 48 GLU C C -14.533 9.439 -5.237 1.00 . A A . 48 GLU C 1 1 11 25708 1 1 48 GLU CA C -13.767 9.409 -6.556 1.00 . A A . 48 GLU CA 1 1 11 25709 1 1 48 GLU CB C -14.754 9.149 -7.705 1.00 . A A . 48 GLU CB 1 1 11 25710 1 1 48 GLU CD C -15.191 8.889 -10.145 1.00 . A A . 48 GLU CD 1 1 11 25711 1 1 48 GLU CG C -14.157 9.169 -9.097 1.00 . A A . 48 GLU CG 1 1 11 25712 1 1 48 GLU H H -12.908 7.562 -6.052 1.00 . A A . 48 GLU H 1 1 11 25713 1 1 48 GLU HA H -13.309 10.371 -6.695 1.00 . A A . 48 GLU HA 1 1 11 25714 1 1 48 GLU HB2 H -15.211 8.184 -7.552 1.00 . A A . 48 GLU HB2 1 1 11 25715 1 1 48 GLU HB3 H -15.530 9.899 -7.655 1.00 . A A . 48 GLU HB3 1 1 11 25716 1 1 48 GLU HG2 H -13.729 10.143 -9.280 1.00 . A A . 48 GLU HG2 1 1 11 25717 1 1 48 GLU HG3 H -13.385 8.417 -9.158 1.00 . A A . 48 GLU HG3 1 1 11 25718 1 1 48 GLU N N -12.720 8.411 -6.504 1.00 . A A . 48 GLU N 1 1 11 25719 1 1 48 GLU O O -14.321 10.328 -4.402 1.00 . A A . 48 GLU O 1 1 11 25720 1 1 48 GLU OE1 O -15.424 7.707 -10.456 1.00 . A A . 48 GLU OE1 1 1 11 25721 1 1 48 GLU OE2 O -15.814 9.851 -10.665 1.00 . A A . 48 GLU OE2 1 1 11 25722 1 1 49 GLY C C -15.761 7.434 -2.824 1.00 . A A . 49 GLY C 1 1 11 25723 1 1 49 GLY CA C -16.230 8.411 -3.867 1.00 . A A . 49 GLY CA 1 1 11 25724 1 1 49 GLY H H -15.414 7.701 -5.676 1.00 . A A . 49 GLY H 1 1 11 25725 1 1 49 GLY HA2 H -16.258 9.398 -3.427 1.00 . A A . 49 GLY HA2 1 1 11 25726 1 1 49 GLY HA3 H -17.231 8.143 -4.175 1.00 . A A . 49 GLY HA3 1 1 11 25727 1 1 49 GLY N N -15.378 8.442 -5.034 1.00 . A A . 49 GLY N 1 1 11 25728 1 1 49 GLY O O -15.551 7.809 -1.663 1.00 . A A . 49 GLY O 1 1 11 25729 1 1 50 LEU C C -13.645 5.176 -2.110 1.00 . A A . 50 LEU C 1 1 11 25730 1 1 50 LEU CA C -15.136 5.185 -2.260 1.00 . A A . 50 LEU CA 1 1 11 25731 1 1 50 LEU CB C -15.725 3.757 -2.488 1.00 . A A . 50 LEU CB 1 1 11 25732 1 1 50 LEU CD1 C -14.149 2.861 -4.215 1.00 . A A . 50 LEU CD1 1 1 11 25733 1 1 50 LEU CD2 C -16.383 1.822 -3.934 1.00 . A A . 50 LEU CD2 1 1 11 25734 1 1 50 LEU CG C -15.593 3.111 -3.873 1.00 . A A . 50 LEU CG 1 1 11 25735 1 1 50 LEU H H -15.697 5.983 -4.167 1.00 . A A . 50 LEU H 1 1 11 25736 1 1 50 LEU HA H -15.507 5.558 -1.317 1.00 . A A . 50 LEU HA 1 1 11 25737 1 1 50 LEU HB2 H -15.109 3.151 -1.837 1.00 . A A . 50 LEU HB2 1 1 11 25738 1 1 50 LEU HB3 H -16.726 3.638 -2.105 1.00 . A A . 50 LEU HB3 1 1 11 25739 1 1 50 LEU HD11 H -13.689 2.366 -3.374 1.00 . A A . 50 LEU HD11 1 1 11 25740 1 1 50 LEU HD12 H -13.644 3.801 -4.377 1.00 . A A . 50 LEU HD12 1 1 11 25741 1 1 50 LEU HD13 H -14.074 2.233 -5.088 1.00 . A A . 50 LEU HD13 1 1 11 25742 1 1 50 LEU HD21 H -16.018 1.135 -3.185 1.00 . A A . 50 LEU HD21 1 1 11 25743 1 1 50 LEU HD22 H -16.271 1.381 -4.915 1.00 . A A . 50 LEU HD22 1 1 11 25744 1 1 50 LEU HD23 H -17.426 2.034 -3.749 1.00 . A A . 50 LEU HD23 1 1 11 25745 1 1 50 LEU HG H -15.993 3.786 -4.616 1.00 . A A . 50 LEU HG 1 1 11 25746 1 1 50 LEU N N -15.576 6.191 -3.215 1.00 . A A . 50 LEU N 1 1 11 25747 1 1 50 LEU O O -12.904 5.493 -3.051 1.00 . A A . 50 LEU O 1 1 11 25748 1 1 51 ASN C C -11.688 4.079 0.711 1.00 . A A . 51 ASN C 1 1 11 25749 1 1 51 ASN CA C -11.840 4.848 -0.571 1.00 . A A . 51 ASN CA 1 1 11 25750 1 1 51 ASN CB C -11.289 6.301 -0.423 1.00 . A A . 51 ASN CB 1 1 11 25751 1 1 51 ASN CG C -12.036 7.220 0.580 1.00 . A A . 51 ASN CG 1 1 11 25752 1 1 51 ASN H H -13.867 4.562 -0.257 1.00 . A A . 51 ASN H 1 1 11 25753 1 1 51 ASN HA H -11.290 4.346 -1.359 1.00 . A A . 51 ASN HA 1 1 11 25754 1 1 51 ASN HB2 H -10.262 6.244 -0.094 1.00 . A A . 51 ASN HB2 1 1 11 25755 1 1 51 ASN HB3 H -11.308 6.769 -1.396 1.00 . A A . 51 ASN HB3 1 1 11 25756 1 1 51 ASN HD21 H -12.548 5.710 1.774 1.00 . A A . 51 ASN HD21 1 1 11 25757 1 1 51 ASN HD22 H -13.077 7.280 2.253 1.00 . A A . 51 ASN HD22 1 1 11 25758 1 1 51 ASN N N -13.224 4.863 -0.934 1.00 . A A . 51 ASN N 1 1 11 25759 1 1 51 ASN ND2 N -12.603 6.681 1.637 1.00 . A A . 51 ASN ND2 1 1 11 25760 1 1 51 ASN O O -12.697 3.835 1.409 1.00 . A A . 51 ASN O 1 1 11 25761 1 1 51 ASN OD1 O -12.085 8.435 0.385 1.00 . A A . 51 ASN OD1 1 1 11 25762 1 1 52 LEU C C -10.120 4.238 3.352 1.00 . A A . 52 LEU C 1 1 11 25763 1 1 52 LEU CA C -10.261 3.127 2.334 1.00 . A A . 52 LEU CA 1 1 11 25764 1 1 52 LEU CB C -9.017 2.248 2.326 1.00 . A A . 52 LEU CB 1 1 11 25765 1 1 52 LEU CD1 C -9.672 0.735 4.254 1.00 . A A . 52 LEU CD1 1 1 11 25766 1 1 52 LEU CD2 C -7.281 0.933 3.543 1.00 . A A . 52 LEU CD2 1 1 11 25767 1 1 52 LEU CG C -8.600 1.651 3.677 1.00 . A A . 52 LEU CG 1 1 11 25768 1 1 52 LEU H H -9.746 3.890 0.446 1.00 . A A . 52 LEU H 1 1 11 25769 1 1 52 LEU HA H -11.128 2.533 2.585 1.00 . A A . 52 LEU HA 1 1 11 25770 1 1 52 LEU HB2 H -9.192 1.435 1.638 1.00 . A A . 52 LEU HB2 1 1 11 25771 1 1 52 LEU HB3 H -8.193 2.834 1.951 1.00 . A A . 52 LEU HB3 1 1 11 25772 1 1 52 LEU HD11 H -9.324 0.320 5.188 1.00 . A A . 52 LEU HD11 1 1 11 25773 1 1 52 LEU HD12 H -9.887 -0.064 3.561 1.00 . A A . 52 LEU HD12 1 1 11 25774 1 1 52 LEU HD13 H -10.572 1.306 4.433 1.00 . A A . 52 LEU HD13 1 1 11 25775 1 1 52 LEU HD21 H -7.362 0.186 2.769 1.00 . A A . 52 LEU HD21 1 1 11 25776 1 1 52 LEU HD22 H -7.017 0.464 4.478 1.00 . A A . 52 LEU HD22 1 1 11 25777 1 1 52 LEU HD23 H -6.518 1.647 3.270 1.00 . A A . 52 LEU HD23 1 1 11 25778 1 1 52 LEU HG H -8.470 2.455 4.386 1.00 . A A . 52 LEU HG 1 1 11 25779 1 1 52 LEU N N -10.497 3.726 1.055 1.00 . A A . 52 LEU N 1 1 11 25780 1 1 52 LEU O O -9.301 5.151 3.189 1.00 . A A . 52 LEU O 1 1 11 25781 1 1 53 GLU C C -11.112 4.559 6.719 1.00 . A A . 53 GLU C 1 1 11 25782 1 1 53 GLU CA C -10.907 5.195 5.371 1.00 . A A . 53 GLU CA 1 1 11 25783 1 1 53 GLU CB C -12.015 6.223 5.120 1.00 . A A . 53 GLU CB 1 1 11 25784 1 1 53 GLU CD C -13.281 8.224 5.980 1.00 . A A . 53 GLU CD 1 1 11 25785 1 1 53 GLU CG C -12.096 7.320 6.166 1.00 . A A . 53 GLU CG 1 1 11 25786 1 1 53 GLU H H -11.567 3.454 4.444 1.00 . A A . 53 GLU H 1 1 11 25787 1 1 53 GLU HA H -9.956 5.704 5.348 1.00 . A A . 53 GLU HA 1 1 11 25788 1 1 53 GLU HB2 H -11.843 6.687 4.161 1.00 . A A . 53 GLU HB2 1 1 11 25789 1 1 53 GLU HB3 H -12.965 5.710 5.090 1.00 . A A . 53 GLU HB3 1 1 11 25790 1 1 53 GLU HG2 H -12.210 6.821 7.118 1.00 . A A . 53 GLU HG2 1 1 11 25791 1 1 53 GLU HG3 H -11.184 7.902 6.154 1.00 . A A . 53 GLU HG3 1 1 11 25792 1 1 53 GLU N N -10.929 4.193 4.358 1.00 . A A . 53 GLU N 1 1 11 25793 1 1 53 GLU O O -12.029 3.751 6.887 1.00 . A A . 53 GLU O 1 1 11 25794 1 1 53 GLU OE1 O -13.284 9.043 5.050 1.00 . A A . 53 GLU OE1 1 1 11 25795 1 1 53 GLU OE2 O -14.238 8.112 6.768 1.00 . A A . 53 GLU OE2 1 1 11 25796 1 1 54 SER C C -10.954 5.699 9.756 1.00 . A A . 54 SER C 1 1 11 25797 1 1 54 SER CA C -10.407 4.496 9.003 1.00 . A A . 54 SER CA 1 1 11 25798 1 1 54 SER CB C -9.078 4.019 9.562 1.00 . A A . 54 SER CB 1 1 11 25799 1 1 54 SER H H -9.498 5.472 7.425 1.00 . A A . 54 SER H 1 1 11 25800 1 1 54 SER HA H -11.137 3.701 9.043 1.00 . A A . 54 SER HA 1 1 11 25801 1 1 54 SER HB2 H -9.196 3.768 10.606 1.00 . A A . 54 SER HB2 1 1 11 25802 1 1 54 SER HB3 H -8.760 3.142 9.018 1.00 . A A . 54 SER HB3 1 1 11 25803 1 1 54 SER HG H -7.931 5.375 10.320 1.00 . A A . 54 SER HG 1 1 11 25804 1 1 54 SER N N -10.263 4.894 7.647 1.00 . A A . 54 SER N 1 1 11 25805 1 1 54 SER O O -10.694 6.836 9.363 1.00 . A A . 54 SER O 1 1 11 25806 1 1 54 SER OG O -8.094 5.009 9.442 1.00 . A A . 54 SER OG 1 1 11 25807 1 1 55 ASP C C -12.067 6.722 12.901 1.00 . A A . 55 ASP C 1 1 11 25808 1 1 55 ASP CA C -12.408 6.576 11.441 1.00 . A A . 55 ASP CA 1 1 11 25809 1 1 55 ASP CB C -13.921 6.385 11.256 1.00 . A A . 55 ASP CB 1 1 11 25810 1 1 55 ASP CG C -14.764 7.457 11.904 1.00 . A A . 55 ASP CG 1 1 11 25811 1 1 55 ASP H H -11.728 4.561 11.160 1.00 . A A . 55 ASP H 1 1 11 25812 1 1 55 ASP HA H -12.123 7.476 10.919 1.00 . A A . 55 ASP HA 1 1 11 25813 1 1 55 ASP HB2 H -14.145 6.386 10.201 1.00 . A A . 55 ASP HB2 1 1 11 25814 1 1 55 ASP HB3 H -14.201 5.428 11.671 1.00 . A A . 55 ASP HB3 1 1 11 25815 1 1 55 ASP N N -11.689 5.474 10.804 1.00 . A A . 55 ASP N 1 1 11 25816 1 1 55 ASP O O -11.682 7.793 13.355 1.00 . A A . 55 ASP O 1 1 11 25817 1 1 55 ASP OD1 O -15.039 8.483 11.262 1.00 . A A . 55 ASP OD1 1 1 11 25818 1 1 55 ASP OD2 O -15.191 7.266 13.060 1.00 . A A . 55 ASP OD2 1 1 11 25819 1 1 56 ALA C C -10.502 5.438 15.339 1.00 . A A . 56 ALA C 1 1 11 25820 1 1 56 ALA CA C -11.959 5.683 15.047 1.00 . A A . 56 ALA CA 1 1 11 25821 1 1 56 ALA CB C -12.824 4.673 15.773 1.00 . A A . 56 ALA CB 1 1 11 25822 1 1 56 ALA H H -12.510 4.815 13.230 1.00 . A A . 56 ALA H 1 1 11 25823 1 1 56 ALA HA H -12.222 6.666 15.408 1.00 . A A . 56 ALA HA 1 1 11 25824 1 1 56 ALA HB1 H -12.555 3.682 15.440 1.00 . A A . 56 ALA HB1 1 1 11 25825 1 1 56 ALA HB2 H -13.865 4.857 15.551 1.00 . A A . 56 ALA HB2 1 1 11 25826 1 1 56 ALA HB3 H -12.658 4.752 16.838 1.00 . A A . 56 ALA HB3 1 1 11 25827 1 1 56 ALA N N -12.217 5.656 13.635 1.00 . A A . 56 ALA N 1 1 11 25828 1 1 56 ALA O O -9.998 5.870 16.370 1.00 . A A . 56 ALA O 1 1 11 25829 1 1 57 ASP C C -7.524 4.841 13.530 1.00 . A A . 57 ASP C 1 1 11 25830 1 1 57 ASP CA C -8.403 4.492 14.730 1.00 . A A . 57 ASP CA 1 1 11 25831 1 1 57 ASP CB C -8.191 3.055 15.174 1.00 . A A . 57 ASP CB 1 1 11 25832 1 1 57 ASP CG C -6.843 2.861 15.787 1.00 . A A . 57 ASP CG 1 1 11 25833 1 1 57 ASP H H -10.232 4.374 13.639 1.00 . A A . 57 ASP H 1 1 11 25834 1 1 57 ASP HA H -8.125 5.146 15.542 1.00 . A A . 57 ASP HA 1 1 11 25835 1 1 57 ASP HB2 H -8.950 2.789 15.893 1.00 . A A . 57 ASP HB2 1 1 11 25836 1 1 57 ASP HB3 H -8.275 2.407 14.314 1.00 . A A . 57 ASP HB3 1 1 11 25837 1 1 57 ASP N N -9.808 4.737 14.454 1.00 . A A . 57 ASP N 1 1 11 25838 1 1 57 ASP O O -7.943 4.671 12.381 1.00 . A A . 57 ASP O 1 1 11 25839 1 1 57 ASP OD1 O -6.649 3.299 16.949 1.00 . A A . 57 ASP OD1 1 1 11 25840 1 1 57 ASP OD2 O -5.961 2.310 15.142 1.00 . A A . 57 ASP OD2 1 1 11 25841 1 1 58 GLU C C -4.608 4.628 12.166 1.00 . A A . 58 GLU C 1 1 11 25842 1 1 58 GLU CA C -5.395 5.791 12.742 1.00 . A A . 58 GLU CA 1 1 11 25843 1 1 58 GLU CB C -4.331 6.814 13.256 1.00 . A A . 58 GLU CB 1 1 11 25844 1 1 58 GLU CD C -5.308 7.527 15.473 1.00 . A A . 58 GLU CD 1 1 11 25845 1 1 58 GLU CG C -4.813 7.977 14.115 1.00 . A A . 58 GLU CG 1 1 11 25846 1 1 58 GLU H H -6.027 5.410 14.733 1.00 . A A . 58 GLU H 1 1 11 25847 1 1 58 GLU HA H -5.974 6.263 11.964 1.00 . A A . 58 GLU HA 1 1 11 25848 1 1 58 GLU HB2 H -3.574 6.294 13.817 1.00 . A A . 58 GLU HB2 1 1 11 25849 1 1 58 GLU HB3 H -3.847 7.228 12.382 1.00 . A A . 58 GLU HB3 1 1 11 25850 1 1 58 GLU HG2 H -3.972 8.640 14.263 1.00 . A A . 58 GLU HG2 1 1 11 25851 1 1 58 GLU HG3 H -5.591 8.511 13.594 1.00 . A A . 58 GLU HG3 1 1 11 25852 1 1 58 GLU N N -6.310 5.334 13.799 1.00 . A A . 58 GLU N 1 1 11 25853 1 1 58 GLU O O -4.272 4.631 10.984 1.00 . A A . 58 GLU O 1 1 11 25854 1 1 58 GLU OE1 O -4.490 7.093 16.302 1.00 . A A . 58 GLU OE1 1 1 11 25855 1 1 58 GLU OE2 O -6.513 7.558 15.720 1.00 . A A . 58 GLU OE2 1 1 11 25856 1 1 59 GLN C C -4.039 1.678 11.594 1.00 . A A . 59 GLN C 1 1 11 25857 1 1 59 GLN CA C -3.431 2.542 12.650 1.00 . A A . 59 GLN CA 1 1 11 25858 1 1 59 GLN CB C -3.050 1.714 13.882 1.00 . A A . 59 GLN CB 1 1 11 25859 1 1 59 GLN CD C -1.072 3.160 14.482 1.00 . A A . 59 GLN CD 1 1 11 25860 1 1 59 GLN CG C -2.362 2.532 14.960 1.00 . A A . 59 GLN CG 1 1 11 25861 1 1 59 GLN H H -4.774 3.596 13.882 1.00 . A A . 59 GLN H 1 1 11 25862 1 1 59 GLN HA H -2.533 2.988 12.246 1.00 . A A . 59 GLN HA 1 1 11 25863 1 1 59 GLN HB2 H -3.947 1.280 14.299 1.00 . A A . 59 GLN HB2 1 1 11 25864 1 1 59 GLN HB3 H -2.384 0.919 13.581 1.00 . A A . 59 GLN HB3 1 1 11 25865 1 1 59 GLN HE21 H -1.373 4.719 15.648 1.00 . A A . 59 GLN HE21 1 1 11 25866 1 1 59 GLN HE22 H 0.049 4.762 14.666 1.00 . A A . 59 GLN HE22 1 1 11 25867 1 1 59 GLN HG2 H -3.029 3.322 15.269 1.00 . A A . 59 GLN HG2 1 1 11 25868 1 1 59 GLN HG3 H -2.145 1.891 15.802 1.00 . A A . 59 GLN HG3 1 1 11 25869 1 1 59 GLN N N -4.329 3.634 13.008 1.00 . A A . 59 GLN N 1 1 11 25870 1 1 59 GLN NE2 N -0.765 4.321 14.988 1.00 . A A . 59 GLN NE2 1 1 11 25871 1 1 59 GLN O O -5.065 1.018 11.813 1.00 . A A . 59 GLN O 1 1 11 25872 1 1 59 GLN OE1 O -0.376 2.612 13.638 1.00 . A A . 59 GLN OE1 1 1 11 25873 1 1 60 LEU C C -2.933 -0.011 8.818 1.00 . A A . 60 LEU C 1 1 11 25874 1 1 60 LEU CA C -3.982 0.951 9.373 1.00 . A A . 60 LEU CA 1 1 11 25875 1 1 60 LEU CB C -4.474 1.944 8.323 1.00 . A A . 60 LEU CB 1 1 11 25876 1 1 60 LEU CD1 C -6.728 0.963 7.908 1.00 . A A . 60 LEU CD1 1 1 11 25877 1 1 60 LEU CD2 C -5.714 2.521 6.246 1.00 . A A . 60 LEU CD2 1 1 11 25878 1 1 60 LEU CG C -5.434 1.431 7.261 1.00 . A A . 60 LEU CG 1 1 11 25879 1 1 60 LEU H H -2.593 2.168 10.335 1.00 . A A . 60 LEU H 1 1 11 25880 1 1 60 LEU HA H -4.824 0.382 9.737 1.00 . A A . 60 LEU HA 1 1 11 25881 1 1 60 LEU HB2 H -4.961 2.758 8.839 1.00 . A A . 60 LEU HB2 1 1 11 25882 1 1 60 LEU HB3 H -3.602 2.339 7.825 1.00 . A A . 60 LEU HB3 1 1 11 25883 1 1 60 LEU HD11 H -7.421 0.632 7.149 1.00 . A A . 60 LEU HD11 1 1 11 25884 1 1 60 LEU HD12 H -7.165 1.768 8.480 1.00 . A A . 60 LEU HD12 1 1 11 25885 1 1 60 LEU HD13 H -6.511 0.141 8.572 1.00 . A A . 60 LEU HD13 1 1 11 25886 1 1 60 LEU HD21 H -6.435 2.172 5.524 1.00 . A A . 60 LEU HD21 1 1 11 25887 1 1 60 LEU HD22 H -4.799 2.791 5.741 1.00 . A A . 60 LEU HD22 1 1 11 25888 1 1 60 LEU HD23 H -6.110 3.389 6.753 1.00 . A A . 60 LEU HD23 1 1 11 25889 1 1 60 LEU HG H -4.996 0.589 6.749 1.00 . A A . 60 LEU HG 1 1 11 25890 1 1 60 LEU N N -3.433 1.670 10.453 1.00 . A A . 60 LEU N 1 1 11 25891 1 1 60 LEU O O -1.943 0.398 8.213 1.00 . A A . 60 LEU O 1 1 11 25892 1 1 61 LEU C C -2.978 -3.079 7.536 1.00 . A A . 61 LEU C 1 1 11 25893 1 1 61 LEU CA C -2.249 -2.337 8.650 1.00 . A A . 61 LEU CA 1 1 11 25894 1 1 61 LEU CB C -2.034 -3.296 9.849 1.00 . A A . 61 LEU CB 1 1 11 25895 1 1 61 LEU CD1 C -0.916 -5.261 8.573 1.00 . A A . 61 LEU CD1 1 1 11 25896 1 1 61 LEU CD2 C 0.433 -3.803 10.062 1.00 . A A . 61 LEU CD2 1 1 11 25897 1 1 61 LEU CG C -0.912 -4.386 9.807 1.00 . A A . 61 LEU CG 1 1 11 25898 1 1 61 LEU H H -3.936 -1.511 9.600 1.00 . A A . 61 LEU H 1 1 11 25899 1 1 61 LEU HA H -1.304 -1.936 8.317 1.00 . A A . 61 LEU HA 1 1 11 25900 1 1 61 LEU HB2 H -1.845 -2.683 10.717 1.00 . A A . 61 LEU HB2 1 1 11 25901 1 1 61 LEU HB3 H -2.978 -3.792 10.011 1.00 . A A . 61 LEU HB3 1 1 11 25902 1 1 61 LEU HD11 H -0.103 -5.968 8.655 1.00 . A A . 61 LEU HD11 1 1 11 25903 1 1 61 LEU HD12 H -0.773 -4.634 7.707 1.00 . A A . 61 LEU HD12 1 1 11 25904 1 1 61 LEU HD13 H -1.852 -5.791 8.488 1.00 . A A . 61 LEU HD13 1 1 11 25905 1 1 61 LEU HD21 H 0.399 -3.350 11.041 1.00 . A A . 61 LEU HD21 1 1 11 25906 1 1 61 LEU HD22 H 0.661 -3.065 9.309 1.00 . A A . 61 LEU HD22 1 1 11 25907 1 1 61 LEU HD23 H 1.151 -4.610 10.051 1.00 . A A . 61 LEU HD23 1 1 11 25908 1 1 61 LEU HG H -1.118 -5.069 10.620 1.00 . A A . 61 LEU HG 1 1 11 25909 1 1 61 LEU N N -3.141 -1.273 9.085 1.00 . A A . 61 LEU N 1 1 11 25910 1 1 61 LEU O O -4.162 -3.425 7.701 1.00 . A A . 61 LEU O 1 1 11 25911 1 1 62 ILE C C -1.993 -5.174 4.891 1.00 . A A . 62 ILE C 1 1 11 25912 1 1 62 ILE CA C -2.918 -4.028 5.319 1.00 . A A . 62 ILE CA 1 1 11 25913 1 1 62 ILE CB C -3.208 -3.136 4.044 1.00 . A A . 62 ILE CB 1 1 11 25914 1 1 62 ILE CD1 C -3.286 -0.735 5.020 1.00 . A A . 62 ILE CD1 1 1 11 25915 1 1 62 ILE CG1 C -4.047 -1.868 4.351 1.00 . A A . 62 ILE CG1 1 1 11 25916 1 1 62 ILE CG2 C -3.910 -3.954 2.968 1.00 . A A . 62 ILE CG2 1 1 11 25917 1 1 62 ILE H H -1.391 -2.974 6.327 1.00 . A A . 62 ILE H 1 1 11 25918 1 1 62 ILE HA H -3.849 -4.449 5.671 1.00 . A A . 62 ILE HA 1 1 11 25919 1 1 62 ILE HB H -2.251 -2.839 3.641 1.00 . A A . 62 ILE HB 1 1 11 25920 1 1 62 ILE HD11 H -2.448 -0.461 4.396 1.00 . A A . 62 ILE HD11 1 1 11 25921 1 1 62 ILE HD12 H -2.920 -1.066 5.981 1.00 . A A . 62 ILE HD12 1 1 11 25922 1 1 62 ILE HD13 H -3.932 0.121 5.137 1.00 . A A . 62 ILE HD13 1 1 11 25923 1 1 62 ILE HG12 H -4.484 -1.490 3.440 1.00 . A A . 62 ILE HG12 1 1 11 25924 1 1 62 ILE HG13 H -4.852 -2.157 5.011 1.00 . A A . 62 ILE HG13 1 1 11 25925 1 1 62 ILE HG21 H -4.066 -3.342 2.091 1.00 . A A . 62 ILE HG21 1 1 11 25926 1 1 62 ILE HG22 H -4.869 -4.282 3.345 1.00 . A A . 62 ILE HG22 1 1 11 25927 1 1 62 ILE HG23 H -3.307 -4.814 2.713 1.00 . A A . 62 ILE HG23 1 1 11 25928 1 1 62 ILE N N -2.317 -3.301 6.421 1.00 . A A . 62 ILE N 1 1 11 25929 1 1 62 ILE O O -0.783 -4.980 4.738 1.00 . A A . 62 ILE O 1 1 11 25930 1 1 63 TYR C C -2.349 -7.888 2.870 1.00 . A A . 63 TYR C 1 1 11 25931 1 1 63 TYR CA C -1.817 -7.490 4.231 1.00 . A A . 63 TYR CA 1 1 11 25932 1 1 63 TYR CB C -1.882 -8.684 5.200 1.00 . A A . 63 TYR CB 1 1 11 25933 1 1 63 TYR CD1 C 0.180 -10.051 4.645 1.00 . A A . 63 TYR CD1 1 1 11 25934 1 1 63 TYR CD2 C -1.952 -10.979 4.117 1.00 . A A . 63 TYR CD2 1 1 11 25935 1 1 63 TYR CE1 C 0.798 -11.175 4.127 1.00 . A A . 63 TYR CE1 1 1 11 25936 1 1 63 TYR CE2 C -1.343 -12.102 3.599 1.00 . A A . 63 TYR CE2 1 1 11 25937 1 1 63 TYR CG C -1.202 -9.933 4.652 1.00 . A A . 63 TYR CG 1 1 11 25938 1 1 63 TYR CZ C 0.032 -12.198 3.604 1.00 . A A . 63 TYR CZ 1 1 11 25939 1 1 63 TYR H H -3.513 -6.468 4.910 1.00 . A A . 63 TYR H 1 1 11 25940 1 1 63 TYR HA H -0.788 -7.182 4.117 1.00 . A A . 63 TYR HA 1 1 11 25941 1 1 63 TYR HB2 H -1.397 -8.416 6.127 1.00 . A A . 63 TYR HB2 1 1 11 25942 1 1 63 TYR HB3 H -2.918 -8.922 5.395 1.00 . A A . 63 TYR HB3 1 1 11 25943 1 1 63 TYR HD1 H 0.778 -9.249 5.054 1.00 . A A . 63 TYR HD1 1 1 11 25944 1 1 63 TYR HD2 H -3.029 -10.902 4.116 1.00 . A A . 63 TYR HD2 1 1 11 25945 1 1 63 TYR HE1 H 1.874 -11.242 4.130 1.00 . A A . 63 TYR HE1 1 1 11 25946 1 1 63 TYR HE2 H -1.947 -12.897 3.186 1.00 . A A . 63 TYR HE2 1 1 11 25947 1 1 63 TYR HH H 1.299 -13.685 3.707 1.00 . A A . 63 TYR HH 1 1 11 25948 1 1 63 TYR N N -2.553 -6.351 4.721 1.00 . A A . 63 TYR N 1 1 11 25949 1 1 63 TYR O O -3.567 -8.124 2.700 1.00 . A A . 63 TYR O 1 1 11 25950 1 1 63 TYR OH O 0.643 -13.328 3.090 1.00 . A A . 63 TYR OH 1 1 11 25951 1 1 64 ILE C C -1.408 -9.729 0.215 1.00 . A A . 64 ILE C 1 1 11 25952 1 1 64 ILE CA C -1.849 -8.308 0.582 1.00 . A A . 64 ILE CA 1 1 11 25953 1 1 64 ILE CB C -1.262 -7.309 -0.443 1.00 . A A . 64 ILE CB 1 1 11 25954 1 1 64 ILE CD1 C -3.303 -5.723 -0.325 1.00 . A A . 64 ILE CD1 1 1 11 25955 1 1 64 ILE CG1 C -1.791 -5.875 -0.199 1.00 . A A . 64 ILE CG1 1 1 11 25956 1 1 64 ILE CG2 C -1.574 -7.767 -1.851 1.00 . A A . 64 ILE CG2 1 1 11 25957 1 1 64 ILE H H -0.517 -7.820 2.102 1.00 . A A . 64 ILE H 1 1 11 25958 1 1 64 ILE HA H -2.924 -8.241 0.531 1.00 . A A . 64 ILE HA 1 1 11 25959 1 1 64 ILE HB H -0.188 -7.307 -0.327 1.00 . A A . 64 ILE HB 1 1 11 25960 1 1 64 ILE HD11 H -3.798 -6.334 0.417 1.00 . A A . 64 ILE HD11 1 1 11 25961 1 1 64 ILE HD12 H -3.614 -6.024 -1.314 1.00 . A A . 64 ILE HD12 1 1 11 25962 1 1 64 ILE HD13 H -3.568 -4.689 -0.165 1.00 . A A . 64 ILE HD13 1 1 11 25963 1 1 64 ILE HG12 H -1.519 -5.572 0.801 1.00 . A A . 64 ILE HG12 1 1 11 25964 1 1 64 ILE HG13 H -1.326 -5.201 -0.905 1.00 . A A . 64 ILE HG13 1 1 11 25965 1 1 64 ILE HG21 H -1.179 -7.066 -2.569 1.00 . A A . 64 ILE HG21 1 1 11 25966 1 1 64 ILE HG22 H -2.648 -7.862 -1.938 1.00 . A A . 64 ILE HG22 1 1 11 25967 1 1 64 ILE HG23 H -1.133 -8.743 -1.992 1.00 . A A . 64 ILE HG23 1 1 11 25968 1 1 64 ILE N N -1.468 -7.974 1.914 1.00 . A A . 64 ILE N 1 1 11 25969 1 1 64 ILE O O -0.217 -10.054 0.282 1.00 . A A . 64 ILE O 1 1 11 25970 1 1 65 PRO C C -1.611 -11.878 -2.087 1.00 . A A . 65 PRO C 1 1 11 25971 1 1 65 PRO CA C -2.070 -11.933 -0.634 1.00 . A A . 65 PRO CA 1 1 11 25972 1 1 65 PRO CB C -3.394 -12.695 -0.515 1.00 . A A . 65 PRO CB 1 1 11 25973 1 1 65 PRO CD C -3.802 -10.362 -0.104 1.00 . A A . 65 PRO CD 1 1 11 25974 1 1 65 PRO CG C -4.358 -11.737 0.101 1.00 . A A . 65 PRO CG 1 1 11 25975 1 1 65 PRO HA H -1.302 -12.400 -0.034 1.00 . A A . 65 PRO HA 1 1 11 25976 1 1 65 PRO HB2 H -3.724 -12.999 -1.497 1.00 . A A . 65 PRO HB2 1 1 11 25977 1 1 65 PRO HB3 H -3.258 -13.568 0.107 1.00 . A A . 65 PRO HB3 1 1 11 25978 1 1 65 PRO HD2 H -4.166 -9.934 -1.027 1.00 . A A . 65 PRO HD2 1 1 11 25979 1 1 65 PRO HD3 H -4.068 -9.747 0.741 1.00 . A A . 65 PRO HD3 1 1 11 25980 1 1 65 PRO HG2 H -5.317 -11.821 -0.388 1.00 . A A . 65 PRO HG2 1 1 11 25981 1 1 65 PRO HG3 H -4.455 -11.948 1.156 1.00 . A A . 65 PRO HG3 1 1 11 25982 1 1 65 PRO N N -2.369 -10.602 -0.152 1.00 . A A . 65 PRO N 1 1 11 25983 1 1 65 PRO O O -2.380 -11.539 -3.004 1.00 . A A . 65 PRO O 1 1 11 25984 1 1 66 PHE C C 0.103 -13.282 -4.392 1.00 . A A . 66 PHE C 1 1 11 25985 1 1 66 PHE CA C 0.347 -12.135 -3.501 1.00 . A A . 66 PHE CA 1 1 11 25986 1 1 66 PHE CB C 1.807 -12.127 -3.203 1.00 . A A . 66 PHE CB 1 1 11 25987 1 1 66 PHE CD1 C 2.101 -13.170 -0.918 1.00 . A A . 66 PHE CD1 1 1 11 25988 1 1 66 PHE CD2 C 2.663 -14.469 -2.838 1.00 . A A . 66 PHE CD2 1 1 11 25989 1 1 66 PHE CE1 C 2.439 -14.225 -0.100 1.00 . A A . 66 PHE CE1 1 1 11 25990 1 1 66 PHE CE2 C 2.996 -15.524 -2.025 1.00 . A A . 66 PHE CE2 1 1 11 25991 1 1 66 PHE CG C 2.211 -13.274 -2.301 1.00 . A A . 66 PHE CG 1 1 11 25992 1 1 66 PHE CZ C 2.885 -15.404 -0.655 1.00 . A A . 66 PHE CZ 1 1 11 25993 1 1 66 PHE H H 0.107 -12.510 -1.468 1.00 . A A . 66 PHE H 1 1 11 25994 1 1 66 PHE HA H 0.130 -11.207 -4.005 1.00 . A A . 66 PHE HA 1 1 11 25995 1 1 66 PHE HB2 H 2.310 -12.224 -4.157 1.00 . A A . 66 PHE HB2 1 1 11 25996 1 1 66 PHE HB3 H 2.020 -11.174 -2.776 1.00 . A A . 66 PHE HB3 1 1 11 25997 1 1 66 PHE HD1 H 1.748 -12.242 -0.491 1.00 . A A . 66 PHE HD1 1 1 11 25998 1 1 66 PHE HD2 H 2.747 -14.557 -3.911 1.00 . A A . 66 PHE HD2 1 1 11 25999 1 1 66 PHE HE1 H 2.349 -14.127 0.971 1.00 . A A . 66 PHE HE1 1 1 11 26000 1 1 66 PHE HE2 H 3.346 -16.449 -2.460 1.00 . A A . 66 PHE HE2 1 1 11 26001 1 1 66 PHE HZ H 3.144 -16.234 -0.018 1.00 . A A . 66 PHE HZ 1 1 11 26002 1 1 66 PHE N N -0.386 -12.194 -2.254 1.00 . A A . 66 PHE N 1 1 11 26003 1 1 66 PHE O O -0.444 -14.316 -3.994 1.00 . A A . 66 PHE O 1 1 11 26004 1 1 67 ASN C C 1.904 -14.573 -6.868 1.00 . A A . 67 ASN C 1 1 11 26005 1 1 67 ASN CA C 0.475 -14.086 -6.564 1.00 . A A . 67 ASN CA 1 1 11 26006 1 1 67 ASN CB C -0.096 -13.498 -7.779 1.00 . A A . 67 ASN CB 1 1 11 26007 1 1 67 ASN CG C -0.326 -14.520 -8.866 1.00 . A A . 67 ASN CG 1 1 11 26008 1 1 67 ASN H H 0.722 -12.175 -5.899 1.00 . A A . 67 ASN H 1 1 11 26009 1 1 67 ASN HA H -0.161 -14.895 -6.243 1.00 . A A . 67 ASN HA 1 1 11 26010 1 1 67 ASN HB2 H -0.952 -12.962 -7.402 1.00 . A A . 67 ASN HB2 1 1 11 26011 1 1 67 ASN HB3 H 0.606 -12.747 -8.114 1.00 . A A . 67 ASN HB3 1 1 11 26012 1 1 67 ASN HD21 H 0.086 -13.170 -10.256 1.00 . A A . 67 ASN HD21 1 1 11 26013 1 1 67 ASN HD22 H -0.276 -14.760 -10.792 1.00 . A A . 67 ASN HD22 1 1 11 26014 1 1 67 ASN N N 0.483 -13.082 -5.600 1.00 . A A . 67 ASN N 1 1 11 26015 1 1 67 ASN ND2 N -0.163 -14.104 -10.080 1.00 . A A . 67 ASN ND2 1 1 11 26016 1 1 67 ASN O O 2.130 -15.767 -7.061 1.00 . A A . 67 ASN O 1 1 11 26017 1 1 67 ASN OD1 O -0.625 -15.683 -8.604 1.00 . A A . 67 ASN OD1 1 1 11 26018 1 1 68 GLN C C 5.212 -13.104 -6.597 1.00 . A A . 68 GLN C 1 1 11 26019 1 1 68 GLN CA C 4.220 -13.990 -7.312 1.00 . A A . 68 GLN CA 1 1 11 26020 1 1 68 GLN CB C 4.342 -13.701 -8.813 1.00 . A A . 68 GLN CB 1 1 11 26021 1 1 68 GLN CD C 5.721 -13.746 -10.926 1.00 . A A . 68 GLN CD 1 1 11 26022 1 1 68 GLN CG C 5.650 -14.134 -9.465 1.00 . A A . 68 GLN CG 1 1 11 26023 1 1 68 GLN H H 2.766 -12.728 -6.574 1.00 . A A . 68 GLN H 1 1 11 26024 1 1 68 GLN HA H 4.420 -15.037 -7.142 1.00 . A A . 68 GLN HA 1 1 11 26025 1 1 68 GLN HB2 H 3.510 -14.085 -9.381 1.00 . A A . 68 GLN HB2 1 1 11 26026 1 1 68 GLN HB3 H 4.347 -12.619 -8.840 1.00 . A A . 68 GLN HB3 1 1 11 26027 1 1 68 GLN HE21 H 7.663 -13.461 -10.771 1.00 . A A . 68 GLN HE21 1 1 11 26028 1 1 68 GLN HE22 H 7.001 -13.164 -12.326 1.00 . A A . 68 GLN HE22 1 1 11 26029 1 1 68 GLN HG2 H 6.472 -13.668 -8.941 1.00 . A A . 68 GLN HG2 1 1 11 26030 1 1 68 GLN HG3 H 5.740 -15.206 -9.385 1.00 . A A . 68 GLN HG3 1 1 11 26031 1 1 68 GLN N N 2.875 -13.654 -6.882 1.00 . A A . 68 GLN N 1 1 11 26032 1 1 68 GLN NE2 N 6.899 -13.431 -11.387 1.00 . A A . 68 GLN NE2 1 1 11 26033 1 1 68 GLN O O 4.840 -12.052 -6.074 1.00 . A A . 68 GLN O 1 1 11 26034 1 1 68 GLN OE1 O 4.705 -13.694 -11.626 1.00 . A A . 68 GLN OE1 1 1 11 26035 1 1 69 VAL C C 7.971 -11.755 -7.164 1.00 . A A . 69 VAL C 1 1 11 26036 1 1 69 VAL CA C 7.526 -12.744 -6.078 1.00 . A A . 69 VAL CA 1 1 11 26037 1 1 69 VAL CB C 8.748 -13.621 -5.647 1.00 . A A . 69 VAL CB 1 1 11 26038 1 1 69 VAL CG1 C 9.229 -14.507 -6.777 1.00 . A A . 69 VAL CG1 1 1 11 26039 1 1 69 VAL CG2 C 9.868 -12.733 -5.225 1.00 . A A . 69 VAL CG2 1 1 11 26040 1 1 69 VAL H H 6.631 -14.438 -6.907 1.00 . A A . 69 VAL H 1 1 11 26041 1 1 69 VAL HA H 7.171 -12.191 -5.220 1.00 . A A . 69 VAL HA 1 1 11 26042 1 1 69 VAL HB H 8.494 -14.247 -4.806 1.00 . A A . 69 VAL HB 1 1 11 26043 1 1 69 VAL HG11 H 8.444 -15.175 -7.097 1.00 . A A . 69 VAL HG11 1 1 11 26044 1 1 69 VAL HG12 H 10.088 -15.065 -6.439 1.00 . A A . 69 VAL HG12 1 1 11 26045 1 1 69 VAL HG13 H 9.522 -13.866 -7.596 1.00 . A A . 69 VAL HG13 1 1 11 26046 1 1 69 VAL HG21 H 10.092 -12.105 -6.075 1.00 . A A . 69 VAL HG21 1 1 11 26047 1 1 69 VAL HG22 H 10.731 -13.316 -4.946 1.00 . A A . 69 VAL HG22 1 1 11 26048 1 1 69 VAL HG23 H 9.519 -12.119 -4.407 1.00 . A A . 69 VAL HG23 1 1 11 26049 1 1 69 VAL N N 6.445 -13.536 -6.574 1.00 . A A . 69 VAL N 1 1 11 26050 1 1 69 VAL O O 8.189 -12.137 -8.321 1.00 . A A . 69 VAL O 1 1 11 26051 1 1 70 ILE C C 9.535 -8.613 -6.932 1.00 . A A . 70 ILE C 1 1 11 26052 1 1 70 ILE CA C 8.565 -9.488 -7.723 1.00 . A A . 70 ILE CA 1 1 11 26053 1 1 70 ILE CB C 7.427 -8.576 -8.368 1.00 . A A . 70 ILE CB 1 1 11 26054 1 1 70 ILE CD1 C 6.686 -7.608 -6.044 1.00 . A A . 70 ILE CD1 1 1 11 26055 1 1 70 ILE CG1 C 7.047 -7.338 -7.503 1.00 . A A . 70 ILE CG1 1 1 11 26056 1 1 70 ILE CG2 C 6.178 -9.386 -8.688 1.00 . A A . 70 ILE CG2 1 1 11 26057 1 1 70 ILE H H 7.723 -10.251 -5.922 1.00 . A A . 70 ILE H 1 1 11 26058 1 1 70 ILE HA H 9.114 -9.998 -8.503 1.00 . A A . 70 ILE HA 1 1 11 26059 1 1 70 ILE HB H 7.815 -8.234 -9.317 1.00 . A A . 70 ILE HB 1 1 11 26060 1 1 70 ILE HD11 H 7.573 -8.017 -5.577 1.00 . A A . 70 ILE HD11 1 1 11 26061 1 1 70 ILE HD12 H 5.861 -8.300 -5.958 1.00 . A A . 70 ILE HD12 1 1 11 26062 1 1 70 ILE HD13 H 6.462 -6.667 -5.564 1.00 . A A . 70 ILE HD13 1 1 11 26063 1 1 70 ILE HG12 H 7.886 -6.659 -7.524 1.00 . A A . 70 ILE HG12 1 1 11 26064 1 1 70 ILE HG13 H 6.223 -6.850 -8.002 1.00 . A A . 70 ILE HG13 1 1 11 26065 1 1 70 ILE HG21 H 5.805 -9.818 -7.771 1.00 . A A . 70 ILE HG21 1 1 11 26066 1 1 70 ILE HG22 H 6.423 -10.174 -9.385 1.00 . A A . 70 ILE HG22 1 1 11 26067 1 1 70 ILE HG23 H 5.424 -8.740 -9.113 1.00 . A A . 70 ILE HG23 1 1 11 26068 1 1 70 ILE N N 8.046 -10.503 -6.813 1.00 . A A . 70 ILE N 1 1 11 26069 1 1 70 ILE O O 9.689 -8.806 -5.717 1.00 . A A . 70 ILE O 1 1 11 26070 1 1 71 LYS C C 10.186 -5.454 -6.754 1.00 . A A . 71 LYS C 1 1 11 26071 1 1 71 LYS CA C 10.998 -6.749 -6.896 1.00 . A A . 71 LYS CA 1 1 11 26072 1 1 71 LYS CB C 12.256 -6.468 -7.684 1.00 . A A . 71 LYS CB 1 1 11 26073 1 1 71 LYS CD C 14.348 -5.121 -7.902 1.00 . A A . 71 LYS CD 1 1 11 26074 1 1 71 LYS CE C 13.958 -4.527 -9.254 1.00 . A A . 71 LYS CE 1 1 11 26075 1 1 71 LYS CG C 13.124 -5.414 -7.062 1.00 . A A . 71 LYS CG 1 1 11 26076 1 1 71 LYS H H 10.162 -7.675 -8.565 1.00 . A A . 71 LYS H 1 1 11 26077 1 1 71 LYS HA H 11.256 -7.134 -5.921 1.00 . A A . 71 LYS HA 1 1 11 26078 1 1 71 LYS HB2 H 12.826 -7.381 -7.769 1.00 . A A . 71 LYS HB2 1 1 11 26079 1 1 71 LYS HB3 H 11.964 -6.137 -8.669 1.00 . A A . 71 LYS HB3 1 1 11 26080 1 1 71 LYS HD2 H 14.980 -4.418 -7.378 1.00 . A A . 71 LYS HD2 1 1 11 26081 1 1 71 LYS HD3 H 14.890 -6.041 -8.065 1.00 . A A . 71 LYS HD3 1 1 11 26082 1 1 71 LYS HE2 H 13.308 -5.212 -9.777 1.00 . A A . 71 LYS HE2 1 1 11 26083 1 1 71 LYS HE3 H 13.434 -3.598 -9.083 1.00 . A A . 71 LYS HE3 1 1 11 26084 1 1 71 LYS HG2 H 12.518 -4.522 -6.979 1.00 . A A . 71 LYS HG2 1 1 11 26085 1 1 71 LYS HG3 H 13.373 -5.775 -6.077 1.00 . A A . 71 LYS HG3 1 1 11 26086 1 1 71 LYS HZ1 H 15.794 -3.594 -9.667 1.00 . A A . 71 LYS HZ1 1 1 11 26087 1 1 71 LYS HZ2 H 14.834 -3.873 -11.025 1.00 . A A . 71 LYS HZ2 1 1 11 26088 1 1 71 LYS HZ3 H 15.661 -5.137 -10.286 1.00 . A A . 71 LYS HZ3 1 1 11 26089 1 1 71 LYS N N 10.200 -7.718 -7.584 1.00 . A A . 71 LYS N 1 1 11 26090 1 1 71 LYS NZ N 15.130 -4.262 -10.107 1.00 . A A . 71 LYS NZ 1 1 11 26091 1 1 71 LYS O O 9.383 -5.131 -7.626 1.00 . A A . 71 LYS O 1 1 11 26092 1 1 72 LEU C C 10.376 -2.368 -6.276 1.00 . A A . 72 LEU C 1 1 11 26093 1 1 72 LEU CA C 9.696 -3.462 -5.459 1.00 . A A . 72 LEU CA 1 1 11 26094 1 1 72 LEU CB C 9.707 -3.085 -3.976 1.00 . A A . 72 LEU CB 1 1 11 26095 1 1 72 LEU CD1 C 9.160 -3.575 -1.581 1.00 . A A . 72 LEU CD1 1 1 11 26096 1 1 72 LEU CD2 C 7.592 -4.319 -3.386 1.00 . A A . 72 LEU CD2 1 1 11 26097 1 1 72 LEU CG C 9.051 -4.073 -3.015 1.00 . A A . 72 LEU CG 1 1 11 26098 1 1 72 LEU H H 11.029 -5.043 -5.006 1.00 . A A . 72 LEU H 1 1 11 26099 1 1 72 LEU HA H 8.677 -3.569 -5.797 1.00 . A A . 72 LEU HA 1 1 11 26100 1 1 72 LEU HB2 H 10.734 -2.952 -3.670 1.00 . A A . 72 LEU HB2 1 1 11 26101 1 1 72 LEU HB3 H 9.199 -2.137 -3.875 1.00 . A A . 72 LEU HB3 1 1 11 26102 1 1 72 LEU HD11 H 8.693 -4.287 -0.917 1.00 . A A . 72 LEU HD11 1 1 11 26103 1 1 72 LEU HD12 H 8.657 -2.623 -1.494 1.00 . A A . 72 LEU HD12 1 1 11 26104 1 1 72 LEU HD13 H 10.200 -3.462 -1.314 1.00 . A A . 72 LEU HD13 1 1 11 26105 1 1 72 LEU HD21 H 7.156 -5.014 -2.684 1.00 . A A . 72 LEU HD21 1 1 11 26106 1 1 72 LEU HD22 H 7.537 -4.733 -4.382 1.00 . A A . 72 LEU HD22 1 1 11 26107 1 1 72 LEU HD23 H 7.050 -3.386 -3.352 1.00 . A A . 72 LEU HD23 1 1 11 26108 1 1 72 LEU HG H 9.587 -5.007 -3.094 1.00 . A A . 72 LEU HG 1 1 11 26109 1 1 72 LEU N N 10.384 -4.732 -5.676 1.00 . A A . 72 LEU N 1 1 11 26110 1 1 72 LEU O O 11.514 -2.535 -6.703 1.00 . A A . 72 LEU O 1 1 11 26111 1 1 73 HIS C C 9.743 1.162 -6.811 1.00 . A A . 73 HIS C 1 1 11 26112 1 1 73 HIS CA C 10.300 -0.186 -7.277 1.00 . A A . 73 HIS CA 1 1 11 26113 1 1 73 HIS CB C 10.118 -0.369 -8.797 1.00 . A A . 73 HIS CB 1 1 11 26114 1 1 73 HIS CD2 C 10.622 1.921 -9.937 1.00 . A A . 73 HIS CD2 1 1 11 26115 1 1 73 HIS CE1 C 12.406 1.329 -11.040 1.00 . A A . 73 HIS CE1 1 1 11 26116 1 1 73 HIS CG C 10.869 0.621 -9.647 1.00 . A A . 73 HIS CG 1 1 11 26117 1 1 73 HIS H H 8.747 -1.206 -6.256 1.00 . A A . 73 HIS H 1 1 11 26118 1 1 73 HIS HA H 11.354 -0.210 -7.046 1.00 . A A . 73 HIS HA 1 1 11 26119 1 1 73 HIS HB2 H 10.458 -1.356 -9.075 1.00 . A A . 73 HIS HB2 1 1 11 26120 1 1 73 HIS HB3 H 9.068 -0.284 -9.035 1.00 . A A . 73 HIS HB3 1 1 11 26121 1 1 73 HIS HD1 H 12.451 -0.584 -10.369 1.00 . A A . 73 HIS HD1 1 1 11 26122 1 1 73 HIS HD2 H 9.811 2.522 -9.551 1.00 . A A . 73 HIS HD2 1 1 11 26123 1 1 73 HIS HE1 H 13.264 1.351 -11.693 1.00 . A A . 73 HIS HE1 1 1 11 26124 1 1 73 HIS HE2 H 11.716 3.245 -11.135 1.00 . A A . 73 HIS HE2 1 1 11 26125 1 1 73 HIS N N 9.680 -1.282 -6.546 1.00 . A A . 73 HIS N 1 1 11 26126 1 1 73 HIS ND1 N 11.994 0.287 -10.357 1.00 . A A . 73 HIS ND1 1 1 11 26127 1 1 73 HIS NE2 N 11.592 2.328 -10.804 1.00 . A A . 73 HIS NE2 1 1 11 26128 1 1 73 HIS O O 10.459 1.970 -6.225 1.00 . A A . 73 HIS O 1 1 11 26129 1 1 74 SER C C 6.471 2.369 -6.125 1.00 . A A . 74 SER C 1 1 11 26130 1 1 74 SER CA C 7.858 2.621 -6.705 1.00 . A A . 74 SER CA 1 1 11 26131 1 1 74 SER CB C 7.815 3.552 -7.924 1.00 . A A . 74 SER CB 1 1 11 26132 1 1 74 SER H H 7.911 0.728 -7.509 1.00 . A A . 74 SER H 1 1 11 26133 1 1 74 SER HA H 8.464 3.087 -5.941 1.00 . A A . 74 SER HA 1 1 11 26134 1 1 74 SER HB2 H 7.207 4.412 -7.689 1.00 . A A . 74 SER HB2 1 1 11 26135 1 1 74 SER HB3 H 8.816 3.878 -8.164 1.00 . A A . 74 SER HB3 1 1 11 26136 1 1 74 SER HG H 7.351 3.492 -9.808 1.00 . A A . 74 SER HG 1 1 11 26137 1 1 74 SER N N 8.491 1.389 -7.063 1.00 . A A . 74 SER N 1 1 11 26138 1 1 74 SER O O 5.915 1.280 -6.272 1.00 . A A . 74 SER O 1 1 11 26139 1 1 74 SER OG O 7.259 2.895 -9.057 1.00 . A A . 74 SER OG 1 1 11 26140 1 1 75 PHE C C 3.838 4.507 -5.027 1.00 . A A . 75 PHE C 1 1 11 26141 1 1 75 PHE CA C 4.628 3.203 -4.850 1.00 . A A . 75 PHE CA 1 1 11 26142 1 1 75 PHE CB C 4.788 2.857 -3.354 1.00 . A A . 75 PHE CB 1 1 11 26143 1 1 75 PHE CD1 C 6.702 4.189 -2.458 1.00 . A A . 75 PHE CD1 1 1 11 26144 1 1 75 PHE CD2 C 4.501 4.832 -1.855 1.00 . A A . 75 PHE CD2 1 1 11 26145 1 1 75 PHE CE1 C 7.213 5.221 -1.726 1.00 . A A . 75 PHE CE1 1 1 11 26146 1 1 75 PHE CE2 C 4.996 5.869 -1.122 1.00 . A A . 75 PHE CE2 1 1 11 26147 1 1 75 PHE CG C 5.345 3.977 -2.532 1.00 . A A . 75 PHE CG 1 1 11 26148 1 1 75 PHE CZ C 6.358 6.071 -1.053 1.00 . A A . 75 PHE CZ 1 1 11 26149 1 1 75 PHE H H 6.418 4.192 -5.341 1.00 . A A . 75 PHE H 1 1 11 26150 1 1 75 PHE HA H 4.112 2.398 -5.348 1.00 . A A . 75 PHE HA 1 1 11 26151 1 1 75 PHE HB2 H 3.866 2.514 -2.915 1.00 . A A . 75 PHE HB2 1 1 11 26152 1 1 75 PHE HB3 H 5.493 2.041 -3.292 1.00 . A A . 75 PHE HB3 1 1 11 26153 1 1 75 PHE HD1 H 7.370 3.524 -2.986 1.00 . A A . 75 PHE HD1 1 1 11 26154 1 1 75 PHE HD2 H 3.435 4.669 -1.909 1.00 . A A . 75 PHE HD2 1 1 11 26155 1 1 75 PHE HE1 H 8.285 5.352 -1.690 1.00 . A A . 75 PHE HE1 1 1 11 26156 1 1 75 PHE HE2 H 4.298 6.513 -0.612 1.00 . A A . 75 PHE HE2 1 1 11 26157 1 1 75 PHE HZ H 6.753 6.893 -0.476 1.00 . A A . 75 PHE HZ 1 1 11 26158 1 1 75 PHE N N 5.928 3.345 -5.453 1.00 . A A . 75 PHE N 1 1 11 26159 1 1 75 PHE O O 4.420 5.586 -5.068 1.00 . A A . 75 PHE O 1 1 11 26160 1 1 76 ALA C C 0.466 5.460 -4.438 1.00 . A A . 76 ALA C 1 1 11 26161 1 1 76 ALA CA C 1.693 5.564 -5.318 1.00 . A A . 76 ALA CA 1 1 11 26162 1 1 76 ALA CB C 1.281 5.695 -6.777 1.00 . A A . 76 ALA CB 1 1 11 26163 1 1 76 ALA H H 2.120 3.523 -5.078 1.00 . A A . 76 ALA H 1 1 11 26164 1 1 76 ALA HA H 2.255 6.443 -5.041 1.00 . A A . 76 ALA HA 1 1 11 26165 1 1 76 ALA HB1 H 2.160 5.757 -7.401 1.00 . A A . 76 ALA HB1 1 1 11 26166 1 1 76 ALA HB2 H 0.684 6.586 -6.901 1.00 . A A . 76 ALA HB2 1 1 11 26167 1 1 76 ALA HB3 H 0.696 4.831 -7.059 1.00 . A A . 76 ALA HB3 1 1 11 26168 1 1 76 ALA N N 2.545 4.406 -5.130 1.00 . A A . 76 ALA N 1 1 11 26169 1 1 76 ALA O O -0.397 4.598 -4.654 1.00 . A A . 76 ALA O 1 1 11 26170 1 1 77 ILE C C -1.357 7.677 -2.518 1.00 . A A . 77 ILE C 1 1 11 26171 1 1 77 ILE CA C -0.705 6.315 -2.515 1.00 . A A . 77 ILE CA 1 1 11 26172 1 1 77 ILE CB C -0.191 6.023 -1.065 1.00 . A A . 77 ILE CB 1 1 11 26173 1 1 77 ILE CD1 C 1.136 4.343 0.353 1.00 . A A . 77 ILE CD1 1 1 11 26174 1 1 77 ILE CG1 C 0.550 4.679 -1.007 1.00 . A A . 77 ILE CG1 1 1 11 26175 1 1 77 ILE CG2 C -1.342 6.047 -0.070 1.00 . A A . 77 ILE CG2 1 1 11 26176 1 1 77 ILE H H 1.060 7.020 -3.327 1.00 . A A . 77 ILE H 1 1 11 26177 1 1 77 ILE HA H -1.419 5.554 -2.790 1.00 . A A . 77 ILE HA 1 1 11 26178 1 1 77 ILE HB H 0.477 6.810 -0.750 1.00 . A A . 77 ILE HB 1 1 11 26179 1 1 77 ILE HD11 H 1.850 5.103 0.633 1.00 . A A . 77 ILE HD11 1 1 11 26180 1 1 77 ILE HD12 H 1.631 3.385 0.304 1.00 . A A . 77 ILE HD12 1 1 11 26181 1 1 77 ILE HD13 H 0.345 4.307 1.087 1.00 . A A . 77 ILE HD13 1 1 11 26182 1 1 77 ILE HG12 H -0.143 3.893 -1.269 1.00 . A A . 77 ILE HG12 1 1 11 26183 1 1 77 ILE HG13 H 1.352 4.693 -1.729 1.00 . A A . 77 ILE HG13 1 1 11 26184 1 1 77 ILE HG21 H -2.081 5.313 -0.353 1.00 . A A . 77 ILE HG21 1 1 11 26185 1 1 77 ILE HG22 H -1.795 7.028 -0.063 1.00 . A A . 77 ILE HG22 1 1 11 26186 1 1 77 ILE HG23 H -0.963 5.814 0.913 1.00 . A A . 77 ILE HG23 1 1 11 26187 1 1 77 ILE N N 0.387 6.319 -3.457 1.00 . A A . 77 ILE N 1 1 11 26188 1 1 77 ILE O O -0.702 8.664 -2.260 1.00 . A A . 77 ILE O 1 1 11 26189 1 1 78 LYS C C -4.002 9.118 -1.442 1.00 . A A . 78 LYS C 1 1 11 26190 1 1 78 LYS CA C -3.297 9.019 -2.727 1.00 . A A . 78 LYS CA 1 1 11 26191 1 1 78 LYS CB C -4.297 9.346 -3.815 1.00 . A A . 78 LYS CB 1 1 11 26192 1 1 78 LYS CD C -4.884 10.323 -5.964 1.00 . A A . 78 LYS CD 1 1 11 26193 1 1 78 LYS CE C -4.565 10.548 -7.421 1.00 . A A . 78 LYS CE 1 1 11 26194 1 1 78 LYS CG C -3.767 9.664 -5.174 1.00 . A A . 78 LYS CG 1 1 11 26195 1 1 78 LYS H H -3.100 6.920 -3.085 1.00 . A A . 78 LYS H 1 1 11 26196 1 1 78 LYS HA H -2.523 9.774 -2.731 1.00 . A A . 78 LYS HA 1 1 11 26197 1 1 78 LYS HB2 H -4.926 8.478 -3.938 1.00 . A A . 78 LYS HB2 1 1 11 26198 1 1 78 LYS HB3 H -4.911 10.169 -3.479 1.00 . A A . 78 LYS HB3 1 1 11 26199 1 1 78 LYS HD2 H -5.818 9.789 -5.870 1.00 . A A . 78 LYS HD2 1 1 11 26200 1 1 78 LYS HD3 H -4.955 11.296 -5.493 1.00 . A A . 78 LYS HD3 1 1 11 26201 1 1 78 LYS HE2 H -3.731 11.232 -7.491 1.00 . A A . 78 LYS HE2 1 1 11 26202 1 1 78 LYS HE3 H -4.300 9.605 -7.874 1.00 . A A . 78 LYS HE3 1 1 11 26203 1 1 78 LYS HG2 H -2.925 10.334 -5.075 1.00 . A A . 78 LYS HG2 1 1 11 26204 1 1 78 LYS HG3 H -3.468 8.746 -5.648 1.00 . A A . 78 LYS HG3 1 1 11 26205 1 1 78 LYS HZ1 H -6.595 10.561 -7.972 1.00 . A A . 78 LYS HZ1 1 1 11 26206 1 1 78 LYS HZ2 H -5.577 11.198 -9.161 1.00 . A A . 78 LYS HZ2 1 1 11 26207 1 1 78 LYS HZ3 H -5.935 12.095 -7.799 1.00 . A A . 78 LYS HZ3 1 1 11 26208 1 1 78 LYS N N -2.627 7.745 -2.833 1.00 . A A . 78 LYS N 1 1 11 26209 1 1 78 LYS NZ N -5.734 11.131 -8.135 1.00 . A A . 78 LYS NZ 1 1 11 26210 1 1 78 LYS O O -4.678 8.196 -1.020 1.00 . A A . 78 LYS O 1 1 11 26211 1 1 79 GLY C C -4.457 11.971 0.543 1.00 . A A . 79 GLY C 1 1 11 26212 1 1 79 GLY CA C -4.523 10.508 0.351 1.00 . A A . 79 GLY CA 1 1 11 26213 1 1 79 GLY H H -3.301 10.909 -1.258 1.00 . A A . 79 GLY H 1 1 11 26214 1 1 79 GLY HA2 H -5.546 10.174 0.261 1.00 . A A . 79 GLY HA2 1 1 11 26215 1 1 79 GLY HA3 H -4.037 9.996 1.165 1.00 . A A . 79 GLY HA3 1 1 11 26216 1 1 79 GLY N N -3.873 10.216 -0.859 1.00 . A A . 79 GLY N 1 1 11 26217 1 1 79 GLY O O -3.599 12.587 -0.044 1.00 . A A . 79 GLY O 1 1 11 26218 1 1 80 PRO C C -4.154 14.501 2.335 1.00 . A A . 80 PRO C 1 1 11 26219 1 1 80 PRO CA C -5.349 14.011 1.509 1.00 . A A . 80 PRO CA 1 1 11 26220 1 1 80 PRO CB C -6.661 14.272 2.277 1.00 . A A . 80 PRO CB 1 1 11 26221 1 1 80 PRO CD C -6.416 11.925 2.050 1.00 . A A . 80 PRO CD 1 1 11 26222 1 1 80 PRO CG C -7.436 13.010 2.152 1.00 . A A . 80 PRO CG 1 1 11 26223 1 1 80 PRO HA H -5.374 14.538 0.567 1.00 . A A . 80 PRO HA 1 1 11 26224 1 1 80 PRO HB2 H -6.433 14.495 3.308 1.00 . A A . 80 PRO HB2 1 1 11 26225 1 1 80 PRO HB3 H -7.189 15.104 1.836 1.00 . A A . 80 PRO HB3 1 1 11 26226 1 1 80 PRO HD2 H -6.051 11.653 3.029 1.00 . A A . 80 PRO HD2 1 1 11 26227 1 1 80 PRO HD3 H -6.806 11.073 1.514 1.00 . A A . 80 PRO HD3 1 1 11 26228 1 1 80 PRO HG2 H -8.060 12.870 3.021 1.00 . A A . 80 PRO HG2 1 1 11 26229 1 1 80 PRO HG3 H -8.040 13.038 1.258 1.00 . A A . 80 PRO HG3 1 1 11 26230 1 1 80 PRO N N -5.347 12.570 1.311 1.00 . A A . 80 PRO N 1 1 11 26231 1 1 80 PRO O O -3.399 13.722 2.896 1.00 . A A . 80 PRO O 1 1 11 26232 1 1 81 GLU C C -3.364 16.368 4.674 1.00 . A A . 81 GLU C 1 1 11 26233 1 1 81 GLU CA C -2.993 16.434 3.198 1.00 . A A . 81 GLU CA 1 1 11 26234 1 1 81 GLU CB C -2.755 17.902 2.756 1.00 . A A . 81 GLU CB 1 1 11 26235 1 1 81 GLU CD C -5.028 18.557 1.759 1.00 . A A . 81 GLU CD 1 1 11 26236 1 1 81 GLU CG C -3.980 18.838 2.819 1.00 . A A . 81 GLU CG 1 1 11 26237 1 1 81 GLU H H -4.668 16.359 1.933 1.00 . A A . 81 GLU H 1 1 11 26238 1 1 81 GLU HA H -2.085 15.867 3.055 1.00 . A A . 81 GLU HA 1 1 11 26239 1 1 81 GLU HB2 H -1.991 18.320 3.395 1.00 . A A . 81 GLU HB2 1 1 11 26240 1 1 81 GLU HB3 H -2.382 17.897 1.742 1.00 . A A . 81 GLU HB3 1 1 11 26241 1 1 81 GLU HG2 H -4.447 18.725 3.785 1.00 . A A . 81 GLU HG2 1 1 11 26242 1 1 81 GLU HG3 H -3.638 19.858 2.712 1.00 . A A . 81 GLU HG3 1 1 11 26243 1 1 81 GLU N N -4.024 15.787 2.413 1.00 . A A . 81 GLU N 1 1 11 26244 1 1 81 GLU O O -2.528 16.494 5.558 1.00 . A A . 81 GLU O 1 1 11 26245 1 1 81 GLU OE1 O -5.842 17.622 1.925 1.00 . A A . 81 GLU OE1 1 1 11 26246 1 1 81 GLU OE2 O -5.053 19.267 0.744 1.00 . A A . 81 GLU OE2 1 1 11 26247 1 1 82 GLU C C -5.197 14.730 6.773 1.00 . A A . 82 GLU C 1 1 11 26248 1 1 82 GLU CA C -5.193 16.167 6.237 1.00 . A A . 82 GLU CA 1 1 11 26249 1 1 82 GLU CB C -6.638 16.632 6.188 1.00 . A A . 82 GLU CB 1 1 11 26250 1 1 82 GLU CD C -8.308 18.425 5.670 1.00 . A A . 82 GLU CD 1 1 11 26251 1 1 82 GLU CG C -6.845 18.063 5.747 1.00 . A A . 82 GLU CG 1 1 11 26252 1 1 82 GLU H H -5.233 16.227 4.128 1.00 . A A . 82 GLU H 1 1 11 26253 1 1 82 GLU HA H -4.655 16.827 6.899 1.00 . A A . 82 GLU HA 1 1 11 26254 1 1 82 GLU HB2 H -7.153 15.992 5.487 1.00 . A A . 82 GLU HB2 1 1 11 26255 1 1 82 GLU HB3 H -7.053 16.477 7.169 1.00 . A A . 82 GLU HB3 1 1 11 26256 1 1 82 GLU HG2 H -6.364 18.722 6.453 1.00 . A A . 82 GLU HG2 1 1 11 26257 1 1 82 GLU HG3 H -6.404 18.196 4.770 1.00 . A A . 82 GLU HG3 1 1 11 26258 1 1 82 GLU N N -4.641 16.246 4.909 1.00 . A A . 82 GLU N 1 1 11 26259 1 1 82 GLU O O -4.675 14.437 7.858 1.00 . A A . 82 GLU O 1 1 11 26260 1 1 82 GLU OE1 O -8.923 18.202 4.604 1.00 . A A . 82 GLU OE1 1 1 11 26261 1 1 82 GLU OE2 O -8.859 18.926 6.664 1.00 . A A . 82 GLU OE2 1 1 11 26262 1 1 83 GLU C C -5.273 11.468 5.739 1.00 . A A . 83 GLU C 1 1 11 26263 1 1 83 GLU CA C -6.137 12.509 6.439 1.00 . A A . 83 GLU CA 1 1 11 26264 1 1 83 GLU CB C -7.592 12.278 6.045 1.00 . A A . 83 GLU CB 1 1 11 26265 1 1 83 GLU CD C -9.866 13.352 5.857 1.00 . A A . 83 GLU CD 1 1 11 26266 1 1 83 GLU CG C -8.535 13.349 6.567 1.00 . A A . 83 GLU CG 1 1 11 26267 1 1 83 GLU H H -6.054 14.134 5.101 1.00 . A A . 83 GLU H 1 1 11 26268 1 1 83 GLU HA H -6.066 12.424 7.512 1.00 . A A . 83 GLU HA 1 1 11 26269 1 1 83 GLU HB2 H -7.660 12.264 4.968 1.00 . A A . 83 GLU HB2 1 1 11 26270 1 1 83 GLU HB3 H -7.915 11.323 6.431 1.00 . A A . 83 GLU HB3 1 1 11 26271 1 1 83 GLU HG2 H -8.705 13.170 7.618 1.00 . A A . 83 GLU HG2 1 1 11 26272 1 1 83 GLU HG3 H -8.058 14.306 6.440 1.00 . A A . 83 GLU HG3 1 1 11 26273 1 1 83 GLU N N -5.806 13.863 6.008 1.00 . A A . 83 GLU N 1 1 11 26274 1 1 83 GLU O O -5.517 10.277 5.872 1.00 . A A . 83 GLU O 1 1 11 26275 1 1 83 GLU OE1 O -9.923 13.806 4.697 1.00 . A A . 83 GLU OE1 1 1 11 26276 1 1 83 GLU OE2 O -10.869 12.926 6.438 1.00 . A A . 83 GLU OE2 1 1 11 26277 1 1 84 GLY C C -2.384 10.309 5.005 1.00 . A A . 84 GLY C 1 1 11 26278 1 1 84 GLY CA C -3.483 10.986 4.210 1.00 . A A . 84 GLY CA 1 1 11 26279 1 1 84 GLY H H -4.080 12.875 5.031 1.00 . A A . 84 GLY H 1 1 11 26280 1 1 84 GLY HA2 H -4.143 10.231 3.813 1.00 . A A . 84 GLY HA2 1 1 11 26281 1 1 84 GLY HA3 H -3.043 11.529 3.386 1.00 . A A . 84 GLY HA3 1 1 11 26282 1 1 84 GLY N N -4.288 11.914 5.009 1.00 . A A . 84 GLY N 1 1 11 26283 1 1 84 GLY O O -1.957 10.834 6.033 1.00 . A A . 84 GLY O 1 1 11 26284 1 1 85 PRO C C 0.513 9.073 5.078 1.00 . A A . 85 PRO C 1 1 11 26285 1 1 85 PRO CA C -0.845 8.422 5.271 1.00 . A A . 85 PRO CA 1 1 11 26286 1 1 85 PRO CB C -0.859 7.022 4.628 1.00 . A A . 85 PRO CB 1 1 11 26287 1 1 85 PRO CD C -2.226 8.454 3.301 1.00 . A A . 85 PRO CD 1 1 11 26288 1 1 85 PRO CG C -2.023 7.026 3.682 1.00 . A A . 85 PRO CG 1 1 11 26289 1 1 85 PRO HA H -1.073 8.348 6.324 1.00 . A A . 85 PRO HA 1 1 11 26290 1 1 85 PRO HB2 H 0.075 6.860 4.109 1.00 . A A . 85 PRO HB2 1 1 11 26291 1 1 85 PRO HB3 H -0.979 6.278 5.400 1.00 . A A . 85 PRO HB3 1 1 11 26292 1 1 85 PRO HD2 H -1.547 8.695 2.496 1.00 . A A . 85 PRO HD2 1 1 11 26293 1 1 85 PRO HD3 H -3.242 8.636 2.991 1.00 . A A . 85 PRO HD3 1 1 11 26294 1 1 85 PRO HG2 H -1.796 6.428 2.812 1.00 . A A . 85 PRO HG2 1 1 11 26295 1 1 85 PRO HG3 H -2.901 6.640 4.178 1.00 . A A . 85 PRO HG3 1 1 11 26296 1 1 85 PRO N N -1.874 9.146 4.547 1.00 . A A . 85 PRO N 1 1 11 26297 1 1 85 PRO O O 1.102 8.993 4.010 1.00 . A A . 85 PRO O 1 1 11 26298 1 1 86 LYS C C 3.411 9.535 6.365 1.00 . A A . 86 LYS C 1 1 11 26299 1 1 86 LYS CA C 2.245 10.432 6.022 1.00 . A A . 86 LYS CA 1 1 11 26300 1 1 86 LYS CB C 2.178 11.720 6.880 1.00 . A A . 86 LYS CB 1 1 11 26301 1 1 86 LYS CD C 4.528 12.090 7.806 1.00 . A A . 86 LYS CD 1 1 11 26302 1 1 86 LYS CE C 5.709 13.044 7.904 1.00 . A A . 86 LYS CE 1 1 11 26303 1 1 86 LYS CG C 3.419 12.629 6.902 1.00 . A A . 86 LYS CG 1 1 11 26304 1 1 86 LYS H H 0.487 9.689 6.943 1.00 . A A . 86 LYS H 1 1 11 26305 1 1 86 LYS HA H 2.359 10.719 4.986 1.00 . A A . 86 LYS HA 1 1 11 26306 1 1 86 LYS HB2 H 1.353 12.317 6.521 1.00 . A A . 86 LYS HB2 1 1 11 26307 1 1 86 LYS HB3 H 1.954 11.427 7.895 1.00 . A A . 86 LYS HB3 1 1 11 26308 1 1 86 LYS HD2 H 4.124 11.930 8.794 1.00 . A A . 86 LYS HD2 1 1 11 26309 1 1 86 LYS HD3 H 4.866 11.145 7.405 1.00 . A A . 86 LYS HD3 1 1 11 26310 1 1 86 LYS HE2 H 6.462 12.600 8.536 1.00 . A A . 86 LYS HE2 1 1 11 26311 1 1 86 LYS HE3 H 6.124 13.203 6.921 1.00 . A A . 86 LYS HE3 1 1 11 26312 1 1 86 LYS HG2 H 3.788 12.667 5.885 1.00 . A A . 86 LYS HG2 1 1 11 26313 1 1 86 LYS HG3 H 3.129 13.619 7.222 1.00 . A A . 86 LYS HG3 1 1 11 26314 1 1 86 LYS HZ1 H 6.153 14.975 8.526 1.00 . A A . 86 LYS HZ1 1 1 11 26315 1 1 86 LYS HZ2 H 4.936 14.258 9.441 1.00 . A A . 86 LYS HZ2 1 1 11 26316 1 1 86 LYS HZ3 H 4.620 14.833 7.885 1.00 . A A . 86 LYS HZ3 1 1 11 26317 1 1 86 LYS N N 0.998 9.713 6.107 1.00 . A A . 86 LYS N 1 1 11 26318 1 1 86 LYS NZ N 5.323 14.352 8.478 1.00 . A A . 86 LYS NZ 1 1 11 26319 1 1 86 LYS O O 4.364 9.452 5.609 1.00 . A A . 86 LYS O 1 1 11 26320 1 1 87 THR C C 4.071 6.580 7.399 1.00 . A A . 87 THR C 1 1 11 26321 1 1 87 THR CA C 4.396 7.979 7.864 1.00 . A A . 87 THR CA 1 1 11 26322 1 1 87 THR CB C 4.697 8.032 9.373 1.00 . A A . 87 THR CB 1 1 11 26323 1 1 87 THR CG2 C 5.878 7.126 9.725 1.00 . A A . 87 THR CG2 1 1 11 26324 1 1 87 THR H H 2.562 8.958 8.077 1.00 . A A . 87 THR H 1 1 11 26325 1 1 87 THR HA H 5.272 8.293 7.318 1.00 . A A . 87 THR HA 1 1 11 26326 1 1 87 THR HB H 3.821 7.719 9.921 1.00 . A A . 87 THR HB 1 1 11 26327 1 1 87 THR HG1 H 5.667 9.685 9.044 1.00 . A A . 87 THR HG1 1 1 11 26328 1 1 87 THR HG21 H 5.648 6.109 9.445 1.00 . A A . 87 THR HG21 1 1 11 26329 1 1 87 THR HG22 H 6.064 7.175 10.788 1.00 . A A . 87 THR HG22 1 1 11 26330 1 1 87 THR HG23 H 6.755 7.454 9.188 1.00 . A A . 87 THR HG23 1 1 11 26331 1 1 87 THR N N 3.342 8.870 7.486 1.00 . A A . 87 THR N 1 1 11 26332 1 1 87 THR O O 3.306 5.836 8.044 1.00 . A A . 87 THR O 1 1 11 26333 1 1 87 THR OG1 O 5.039 9.388 9.718 1.00 . A A . 87 THR OG1 1 1 11 26334 1 1 88 VAL C C 5.523 4.070 5.898 1.00 . A A . 88 VAL C 1 1 11 26335 1 1 88 VAL CA C 4.374 5.007 5.611 1.00 . A A . 88 VAL CA 1 1 11 26336 1 1 88 VAL CB C 4.275 5.192 4.075 1.00 . A A . 88 VAL CB 1 1 11 26337 1 1 88 VAL CG1 C 3.993 3.884 3.390 1.00 . A A . 88 VAL CG1 1 1 11 26338 1 1 88 VAL CG2 C 3.222 6.207 3.707 1.00 . A A . 88 VAL CG2 1 1 11 26339 1 1 88 VAL H H 5.195 6.908 5.807 1.00 . A A . 88 VAL H 1 1 11 26340 1 1 88 VAL HA H 3.448 4.584 5.964 1.00 . A A . 88 VAL HA 1 1 11 26341 1 1 88 VAL HB H 5.231 5.553 3.725 1.00 . A A . 88 VAL HB 1 1 11 26342 1 1 88 VAL HG11 H 3.924 4.064 2.327 1.00 . A A . 88 VAL HG11 1 1 11 26343 1 1 88 VAL HG12 H 3.072 3.478 3.782 1.00 . A A . 88 VAL HG12 1 1 11 26344 1 1 88 VAL HG13 H 4.814 3.212 3.595 1.00 . A A . 88 VAL HG13 1 1 11 26345 1 1 88 VAL HG21 H 3.210 6.293 2.630 1.00 . A A . 88 VAL HG21 1 1 11 26346 1 1 88 VAL HG22 H 3.468 7.160 4.151 1.00 . A A . 88 VAL HG22 1 1 11 26347 1 1 88 VAL HG23 H 2.264 5.855 4.059 1.00 . A A . 88 VAL HG23 1 1 11 26348 1 1 88 VAL N N 4.602 6.261 6.252 1.00 . A A . 88 VAL N 1 1 11 26349 1 1 88 VAL O O 6.689 4.474 5.843 1.00 . A A . 88 VAL O 1 1 11 26350 1 1 89 LYS C C 5.803 0.607 5.671 1.00 . A A . 89 LYS C 1 1 11 26351 1 1 89 LYS CA C 6.193 1.837 6.409 1.00 . A A . 89 LYS CA 1 1 11 26352 1 1 89 LYS CB C 6.460 1.531 7.870 1.00 . A A . 89 LYS CB 1 1 11 26353 1 1 89 LYS CD C 7.387 2.291 10.027 1.00 . A A . 89 LYS CD 1 1 11 26354 1 1 89 LYS CE C 8.103 3.417 10.752 1.00 . A A . 89 LYS CE 1 1 11 26355 1 1 89 LYS CG C 7.144 2.652 8.601 1.00 . A A . 89 LYS CG 1 1 11 26356 1 1 89 LYS H H 4.271 2.581 6.370 1.00 . A A . 89 LYS H 1 1 11 26357 1 1 89 LYS HA H 7.104 2.210 5.964 1.00 . A A . 89 LYS HA 1 1 11 26358 1 1 89 LYS HB2 H 5.514 1.336 8.355 1.00 . A A . 89 LYS HB2 1 1 11 26359 1 1 89 LYS HB3 H 7.077 0.647 7.938 1.00 . A A . 89 LYS HB3 1 1 11 26360 1 1 89 LYS HD2 H 6.424 2.079 10.459 1.00 . A A . 89 LYS HD2 1 1 11 26361 1 1 89 LYS HD3 H 7.989 1.393 10.059 1.00 . A A . 89 LYS HD3 1 1 11 26362 1 1 89 LYS HE2 H 9.082 3.547 10.319 1.00 . A A . 89 LYS HE2 1 1 11 26363 1 1 89 LYS HE3 H 7.532 4.327 10.626 1.00 . A A . 89 LYS HE3 1 1 11 26364 1 1 89 LYS HG2 H 8.089 2.858 8.122 1.00 . A A . 89 LYS HG2 1 1 11 26365 1 1 89 LYS HG3 H 6.519 3.531 8.558 1.00 . A A . 89 LYS HG3 1 1 11 26366 1 1 89 LYS HZ1 H 8.735 2.230 12.352 1.00 . A A . 89 LYS HZ1 1 1 11 26367 1 1 89 LYS HZ2 H 7.294 3.091 12.603 1.00 . A A . 89 LYS HZ2 1 1 11 26368 1 1 89 LYS HZ3 H 8.778 3.902 12.657 1.00 . A A . 89 LYS HZ3 1 1 11 26369 1 1 89 LYS N N 5.210 2.852 6.230 1.00 . A A . 89 LYS N 1 1 11 26370 1 1 89 LYS NZ N 8.252 3.136 12.189 1.00 . A A . 89 LYS NZ 1 1 11 26371 1 1 89 LYS O O 4.631 0.239 5.597 1.00 . A A . 89 LYS O 1 1 11 26372 1 1 90 PHE C C 7.205 -2.322 5.068 1.00 . A A . 90 PHE C 1 1 11 26373 1 1 90 PHE CA C 6.528 -1.197 4.350 1.00 . A A . 90 PHE CA 1 1 11 26374 1 1 90 PHE CB C 7.131 -1.044 2.949 1.00 . A A . 90 PHE CB 1 1 11 26375 1 1 90 PHE CD1 C 5.528 0.274 1.508 1.00 . A A . 90 PHE CD1 1 1 11 26376 1 1 90 PHE CD2 C 7.541 1.323 2.231 1.00 . A A . 90 PHE CD2 1 1 11 26377 1 1 90 PHE CE1 C 5.176 1.424 0.830 1.00 . A A . 90 PHE CE1 1 1 11 26378 1 1 90 PHE CE2 C 7.197 2.469 1.566 1.00 . A A . 90 PHE CE2 1 1 11 26379 1 1 90 PHE CG C 6.717 0.210 2.217 1.00 . A A . 90 PHE CG 1 1 11 26380 1 1 90 PHE CZ C 6.012 2.526 0.859 1.00 . A A . 90 PHE CZ 1 1 11 26381 1 1 90 PHE H H 7.660 0.353 5.271 1.00 . A A . 90 PHE H 1 1 11 26382 1 1 90 PHE HA H 5.466 -1.380 4.275 1.00 . A A . 90 PHE HA 1 1 11 26383 1 1 90 PHE HB2 H 8.204 -1.011 3.041 1.00 . A A . 90 PHE HB2 1 1 11 26384 1 1 90 PHE HB3 H 6.853 -1.894 2.344 1.00 . A A . 90 PHE HB3 1 1 11 26385 1 1 90 PHE HD1 H 4.864 -0.577 1.481 1.00 . A A . 90 PHE HD1 1 1 11 26386 1 1 90 PHE HD2 H 8.469 1.297 2.782 1.00 . A A . 90 PHE HD2 1 1 11 26387 1 1 90 PHE HE1 H 4.248 1.465 0.280 1.00 . A A . 90 PHE HE1 1 1 11 26388 1 1 90 PHE HE2 H 7.868 3.313 1.603 1.00 . A A . 90 PHE HE2 1 1 11 26389 1 1 90 PHE HZ H 5.738 3.427 0.330 1.00 . A A . 90 PHE HZ 1 1 11 26390 1 1 90 PHE N N 6.758 -0.009 5.120 1.00 . A A . 90 PHE N 1 1 11 26391 1 1 90 PHE O O 8.234 -2.101 5.693 1.00 . A A . 90 PHE O 1 1 11 26392 1 1 91 PHE C C 7.651 -5.719 4.733 1.00 . A A . 91 PHE C 1 1 11 26393 1 1 91 PHE CA C 7.272 -4.610 5.678 1.00 . A A . 91 PHE CA 1 1 11 26394 1 1 91 PHE CB C 6.525 -5.073 6.929 1.00 . A A . 91 PHE CB 1 1 11 26395 1 1 91 PHE CD1 C 5.830 -3.058 8.267 1.00 . A A . 91 PHE CD1 1 1 11 26396 1 1 91 PHE CD2 C 7.764 -4.267 8.942 1.00 . A A . 91 PHE CD2 1 1 11 26397 1 1 91 PHE CE1 C 6.027 -2.171 9.309 1.00 . A A . 91 PHE CE1 1 1 11 26398 1 1 91 PHE CE2 C 7.959 -3.389 9.986 1.00 . A A . 91 PHE CE2 1 1 11 26399 1 1 91 PHE CG C 6.700 -4.116 8.074 1.00 . A A . 91 PHE CG 1 1 11 26400 1 1 91 PHE CZ C 7.092 -2.341 10.167 1.00 . A A . 91 PHE CZ 1 1 11 26401 1 1 91 PHE H H 5.795 -3.632 4.564 1.00 . A A . 91 PHE H 1 1 11 26402 1 1 91 PHE HA H 8.222 -4.205 6.001 1.00 . A A . 91 PHE HA 1 1 11 26403 1 1 91 PHE HB2 H 5.471 -5.104 6.707 1.00 . A A . 91 PHE HB2 1 1 11 26404 1 1 91 PHE HB3 H 6.876 -6.046 7.241 1.00 . A A . 91 PHE HB3 1 1 11 26405 1 1 91 PHE HD1 H 4.994 -2.927 7.597 1.00 . A A . 91 PHE HD1 1 1 11 26406 1 1 91 PHE HD2 H 8.440 -5.095 8.792 1.00 . A A . 91 PHE HD2 1 1 11 26407 1 1 91 PHE HE1 H 5.348 -1.345 9.460 1.00 . A A . 91 PHE HE1 1 1 11 26408 1 1 91 PHE HE2 H 8.794 -3.523 10.656 1.00 . A A . 91 PHE HE2 1 1 11 26409 1 1 91 PHE HZ H 7.247 -1.648 10.981 1.00 . A A . 91 PHE HZ 1 1 11 26410 1 1 91 PHE N N 6.650 -3.491 5.031 1.00 . A A . 91 PHE N 1 1 11 26411 1 1 91 PHE O O 6.980 -5.964 3.724 1.00 . A A . 91 PHE O 1 1 11 26412 1 1 92 SER C C 8.676 -8.708 4.247 1.00 . A A . 92 SER C 1 1 11 26413 1 1 92 SER CA C 9.427 -7.349 4.291 1.00 . A A . 92 SER CA 1 1 11 26414 1 1 92 SER CB C 10.851 -7.507 4.909 1.00 . A A . 92 SER CB 1 1 11 26415 1 1 92 SER H H 9.111 -6.153 5.966 1.00 . A A . 92 SER H 1 1 11 26416 1 1 92 SER HA H 9.550 -6.968 3.290 1.00 . A A . 92 SER HA 1 1 11 26417 1 1 92 SER HB2 H 11.325 -6.537 4.953 1.00 . A A . 92 SER HB2 1 1 11 26418 1 1 92 SER HB3 H 10.752 -7.893 5.913 1.00 . A A . 92 SER HB3 1 1 11 26419 1 1 92 SER HG H 12.445 -8.607 4.735 1.00 . A A . 92 SER HG 1 1 11 26420 1 1 92 SER N N 8.741 -6.361 5.086 1.00 . A A . 92 SER N 1 1 11 26421 1 1 92 SER O O 7.466 -8.791 4.481 1.00 . A A . 92 SER O 1 1 11 26422 1 1 92 SER OG O 11.700 -8.378 4.161 1.00 . A A . 92 SER OG 1 1 11 26423 1 1 93 ASN C C 8.244 -11.650 5.018 1.00 . A A . 93 ASN C 1 1 11 26424 1 1 93 ASN CA C 9.006 -11.132 3.788 1.00 . A A . 93 ASN CA 1 1 11 26425 1 1 93 ASN CB C 10.245 -12.001 3.503 1.00 . A A . 93 ASN CB 1 1 11 26426 1 1 93 ASN CG C 9.949 -13.478 3.300 1.00 . A A . 93 ASN CG 1 1 11 26427 1 1 93 ASN H H 10.390 -9.531 3.787 1.00 . A A . 93 ASN H 1 1 11 26428 1 1 93 ASN HA H 8.358 -11.192 2.926 1.00 . A A . 93 ASN HA 1 1 11 26429 1 1 93 ASN HB2 H 10.726 -11.637 2.607 1.00 . A A . 93 ASN HB2 1 1 11 26430 1 1 93 ASN HB3 H 10.932 -11.896 4.328 1.00 . A A . 93 ASN HB3 1 1 11 26431 1 1 93 ASN HD21 H 9.778 -13.192 1.359 1.00 . A A . 93 ASN HD21 1 1 11 26432 1 1 93 ASN HD22 H 9.536 -14.811 1.916 1.00 . A A . 93 ASN HD22 1 1 11 26433 1 1 93 ASN N N 9.440 -9.744 3.932 1.00 . A A . 93 ASN N 1 1 11 26434 1 1 93 ASN ND2 N 9.733 -13.863 2.075 1.00 . A A . 93 ASN ND2 1 1 11 26435 1 1 93 ASN O O 7.510 -12.629 4.928 1.00 . A A . 93 ASN O 1 1 11 26436 1 1 93 ASN OD1 O 9.956 -14.273 4.245 1.00 . A A . 93 ASN OD1 1 1 11 26437 1 1 94 LYS C C 6.216 -10.954 7.162 1.00 . A A . 94 LYS C 1 1 11 26438 1 1 94 LYS CA C 7.684 -11.379 7.334 1.00 . A A . 94 LYS CA 1 1 11 26439 1 1 94 LYS CB C 8.308 -10.773 8.602 1.00 . A A . 94 LYS CB 1 1 11 26440 1 1 94 LYS CD C 7.731 -12.754 10.009 1.00 . A A . 94 LYS CD 1 1 11 26441 1 1 94 LYS CE C 7.023 -13.265 11.238 1.00 . A A . 94 LYS CE 1 1 11 26442 1 1 94 LYS CG C 7.649 -11.243 9.890 1.00 . A A . 94 LYS CG 1 1 11 26443 1 1 94 LYS H H 9.031 -10.240 6.178 1.00 . A A . 94 LYS H 1 1 11 26444 1 1 94 LYS HA H 7.726 -12.456 7.382 1.00 . A A . 94 LYS HA 1 1 11 26445 1 1 94 LYS HB2 H 9.353 -11.043 8.640 1.00 . A A . 94 LYS HB2 1 1 11 26446 1 1 94 LYS HB3 H 8.227 -9.696 8.553 1.00 . A A . 94 LYS HB3 1 1 11 26447 1 1 94 LYS HD2 H 7.264 -13.196 9.143 1.00 . A A . 94 LYS HD2 1 1 11 26448 1 1 94 LYS HD3 H 8.769 -13.045 10.050 1.00 . A A . 94 LYS HD3 1 1 11 26449 1 1 94 LYS HE2 H 7.506 -12.866 12.118 1.00 . A A . 94 LYS HE2 1 1 11 26450 1 1 94 LYS HE3 H 5.998 -12.932 11.198 1.00 . A A . 94 LYS HE3 1 1 11 26451 1 1 94 LYS HG2 H 8.151 -10.793 10.734 1.00 . A A . 94 LYS HG2 1 1 11 26452 1 1 94 LYS HG3 H 6.611 -10.944 9.884 1.00 . A A . 94 LYS HG3 1 1 11 26453 1 1 94 LYS HZ1 H 8.022 -15.090 11.334 1.00 . A A . 94 LYS HZ1 1 1 11 26454 1 1 94 LYS HZ2 H 6.573 -15.121 10.458 1.00 . A A . 94 LYS HZ2 1 1 11 26455 1 1 94 LYS HZ3 H 6.531 -15.055 12.146 1.00 . A A . 94 LYS HZ3 1 1 11 26456 1 1 94 LYS N N 8.415 -11.000 6.154 1.00 . A A . 94 LYS N 1 1 11 26457 1 1 94 LYS NZ N 7.044 -14.735 11.300 1.00 . A A . 94 LYS NZ 1 1 11 26458 1 1 94 LYS O O 5.890 -9.766 7.123 1.00 . A A . 94 LYS O 1 1 11 26459 1 1 95 GLU C C 3.062 -11.741 7.955 1.00 . A A . 95 GLU C 1 1 11 26460 1 1 95 GLU CA C 3.974 -11.682 6.730 1.00 . A A . 95 GLU CA 1 1 11 26461 1 1 95 GLU CB C 3.520 -12.673 5.654 1.00 . A A . 95 GLU CB 1 1 11 26462 1 1 95 GLU CD C 3.328 -15.066 4.905 1.00 . A A . 95 GLU CD 1 1 11 26463 1 1 95 GLU CG C 3.737 -14.134 6.012 1.00 . A A . 95 GLU CG 1 1 11 26464 1 1 95 GLU H H 5.655 -12.848 7.172 1.00 . A A . 95 GLU H 1 1 11 26465 1 1 95 GLU HA H 3.909 -10.692 6.306 1.00 . A A . 95 GLU HA 1 1 11 26466 1 1 95 GLU HB2 H 2.459 -12.545 5.499 1.00 . A A . 95 GLU HB2 1 1 11 26467 1 1 95 GLU HB3 H 4.047 -12.467 4.733 1.00 . A A . 95 GLU HB3 1 1 11 26468 1 1 95 GLU HG2 H 4.786 -14.287 6.211 1.00 . A A . 95 GLU HG2 1 1 11 26469 1 1 95 GLU HG3 H 3.164 -14.367 6.897 1.00 . A A . 95 GLU HG3 1 1 11 26470 1 1 95 GLU N N 5.357 -11.924 7.042 1.00 . A A . 95 GLU N 1 1 11 26471 1 1 95 GLU O O 3.441 -12.265 9.008 1.00 . A A . 95 GLU O 1 1 11 26472 1 1 95 GLU OE1 O 2.119 -15.293 4.733 1.00 . A A . 95 GLU OE1 1 1 11 26473 1 1 95 GLU OE2 O 4.213 -15.610 4.209 1.00 . A A . 95 GLU OE2 1 1 11 26474 1 1 96 HIS C C 1.196 -10.403 10.098 1.00 . A A . 96 HIS C 1 1 11 26475 1 1 96 HIS CA C 0.780 -11.166 8.820 1.00 . A A . 96 HIS CA 1 1 11 26476 1 1 96 HIS CB C 0.364 -12.639 9.119 1.00 . A A . 96 HIS CB 1 1 11 26477 1 1 96 HIS CD2 C -2.123 -12.496 9.870 1.00 . A A . 96 HIS CD2 1 1 11 26478 1 1 96 HIS CE1 C -1.915 -13.391 11.845 1.00 . A A . 96 HIS CE1 1 1 11 26479 1 1 96 HIS CG C -0.819 -12.808 10.039 1.00 . A A . 96 HIS CG 1 1 11 26480 1 1 96 HIS H H 1.707 -10.663 6.962 1.00 . A A . 96 HIS H 1 1 11 26481 1 1 96 HIS HA H -0.062 -10.646 8.389 1.00 . A A . 96 HIS HA 1 1 11 26482 1 1 96 HIS HB2 H 0.106 -13.115 8.186 1.00 . A A . 96 HIS HB2 1 1 11 26483 1 1 96 HIS HB3 H 1.208 -13.155 9.553 1.00 . A A . 96 HIS HB3 1 1 11 26484 1 1 96 HIS HD1 H 0.093 -13.723 11.691 1.00 . A A . 96 HIS HD1 1 1 11 26485 1 1 96 HIS HD2 H -2.564 -12.038 8.995 1.00 . A A . 96 HIS HD2 1 1 11 26486 1 1 96 HIS HE1 H -2.140 -13.774 12.830 1.00 . A A . 96 HIS HE1 1 1 11 26487 1 1 96 HIS HE2 H -3.592 -12.411 11.327 1.00 . A A . 96 HIS HE2 1 1 11 26488 1 1 96 HIS N N 1.860 -11.145 7.802 1.00 . A A . 96 HIS N 1 1 11 26489 1 1 96 HIS ND1 N -0.729 -13.369 11.286 1.00 . A A . 96 HIS ND1 1 1 11 26490 1 1 96 HIS NE2 N -2.780 -12.867 11.009 1.00 . A A . 96 HIS NE2 1 1 11 26491 1 1 96 HIS O O 0.640 -10.604 11.179 1.00 . A A . 96 HIS O 1 1 11 26492 1 1 97 MET C C 1.504 -7.752 11.522 1.00 . A A . 97 MET C 1 1 11 26493 1 1 97 MET CA C 2.601 -8.699 11.068 1.00 . A A . 97 MET CA 1 1 11 26494 1 1 97 MET CB C 3.835 -7.889 10.688 1.00 . A A . 97 MET CB 1 1 11 26495 1 1 97 MET CE C 6.782 -6.940 11.320 1.00 . A A . 97 MET CE 1 1 11 26496 1 1 97 MET CG C 5.003 -8.716 10.187 1.00 . A A . 97 MET CG 1 1 11 26497 1 1 97 MET H H 2.510 -9.353 9.057 1.00 . A A . 97 MET H 1 1 11 26498 1 1 97 MET HA H 2.850 -9.370 11.876 1.00 . A A . 97 MET HA 1 1 11 26499 1 1 97 MET HB2 H 3.578 -7.160 9.936 1.00 . A A . 97 MET HB2 1 1 11 26500 1 1 97 MET HB3 H 4.151 -7.382 11.589 1.00 . A A . 97 MET HB3 1 1 11 26501 1 1 97 MET HE1 H 7.622 -6.273 11.203 1.00 . A A . 97 MET HE1 1 1 11 26502 1 1 97 MET HE2 H 7.020 -7.697 12.053 1.00 . A A . 97 MET HE2 1 1 11 26503 1 1 97 MET HE3 H 5.920 -6.381 11.650 1.00 . A A . 97 MET HE3 1 1 11 26504 1 1 97 MET HG2 H 5.297 -9.404 10.965 1.00 . A A . 97 MET HG2 1 1 11 26505 1 1 97 MET HG3 H 4.690 -9.274 9.317 1.00 . A A . 97 MET HG3 1 1 11 26506 1 1 97 MET N N 2.133 -9.497 9.948 1.00 . A A . 97 MET N 1 1 11 26507 1 1 97 MET O O 0.833 -7.140 10.706 1.00 . A A . 97 MET O 1 1 11 26508 1 1 97 MET SD S 6.429 -7.706 9.749 1.00 . A A . 97 MET SD 1 1 11 26509 1 1 98 CYS C C 0.988 -5.523 13.925 1.00 . A A . 98 CYS C 1 1 11 26510 1 1 98 CYS CA C 0.316 -6.783 13.356 1.00 . A A . 98 CYS CA 1 1 11 26511 1 1 98 CYS CB C -0.477 -7.532 14.411 1.00 . A A . 98 CYS CB 1 1 11 26512 1 1 98 CYS H H 1.845 -8.194 13.426 1.00 . A A . 98 CYS H 1 1 11 26513 1 1 98 CYS HA H -0.343 -6.493 12.553 1.00 . A A . 98 CYS HA 1 1 11 26514 1 1 98 CYS HB2 H -1.184 -6.848 14.855 1.00 . A A . 98 CYS HB2 1 1 11 26515 1 1 98 CYS HB3 H -1.025 -8.327 13.929 1.00 . A A . 98 CYS HB3 1 1 11 26516 1 1 98 CYS HG H -0.247 -8.769 16.633 1.00 . A A . 98 CYS HG 1 1 11 26517 1 1 98 CYS N N 1.310 -7.660 12.803 1.00 . A A . 98 CYS N 1 1 11 26518 1 1 98 CYS O O 2.217 -5.454 13.981 1.00 . A A . 98 CYS O 1 1 11 26519 1 1 98 CYS SG S 0.554 -8.267 15.701 1.00 . A A . 98 CYS SG 1 1 11 26520 1 1 99 PHE C C 1.664 -3.388 16.050 1.00 . A A . 99 PHE C 1 1 11 26521 1 1 99 PHE CA C 0.738 -3.253 14.827 1.00 . A A . 99 PHE CA 1 1 11 26522 1 1 99 PHE CB C -0.378 -2.211 15.085 1.00 . A A . 99 PHE CB 1 1 11 26523 1 1 99 PHE CD1 C -2.507 -3.289 15.868 1.00 . A A . 99 PHE CD1 1 1 11 26524 1 1 99 PHE CD2 C -1.132 -2.210 17.483 1.00 . A A . 99 PHE CD2 1 1 11 26525 1 1 99 PHE CE1 C -3.406 -3.624 16.860 1.00 . A A . 99 PHE CE1 1 1 11 26526 1 1 99 PHE CE2 C -2.025 -2.542 18.477 1.00 . A A . 99 PHE CE2 1 1 11 26527 1 1 99 PHE CG C -1.361 -2.581 16.167 1.00 . A A . 99 PHE CG 1 1 11 26528 1 1 99 PHE CZ C -3.164 -3.251 18.165 1.00 . A A . 99 PHE CZ 1 1 11 26529 1 1 99 PHE H H -0.775 -4.690 14.400 1.00 . A A . 99 PHE H 1 1 11 26530 1 1 99 PHE HA H 1.349 -2.897 14.011 1.00 . A A . 99 PHE HA 1 1 11 26531 1 1 99 PHE HB2 H 0.079 -1.276 15.371 1.00 . A A . 99 PHE HB2 1 1 11 26532 1 1 99 PHE HB3 H -0.930 -2.059 14.168 1.00 . A A . 99 PHE HB3 1 1 11 26533 1 1 99 PHE HD1 H -2.689 -3.581 14.844 1.00 . A A . 99 PHE HD1 1 1 11 26534 1 1 99 PHE HD2 H -0.237 -1.655 17.723 1.00 . A A . 99 PHE HD2 1 1 11 26535 1 1 99 PHE HE1 H -4.298 -4.179 16.615 1.00 . A A . 99 PHE HE1 1 1 11 26536 1 1 99 PHE HE2 H -1.829 -2.248 19.498 1.00 . A A . 99 PHE HE2 1 1 11 26537 1 1 99 PHE HZ H -3.865 -3.512 18.942 1.00 . A A . 99 PHE HZ 1 1 11 26538 1 1 99 PHE N N 0.194 -4.546 14.369 1.00 . A A . 99 PHE N 1 1 11 26539 1 1 99 PHE O O 2.584 -2.606 16.223 1.00 . A A . 99 PHE O 1 1 11 26540 1 1 100 SER C C 3.472 -5.464 17.692 1.00 . A A . 100 SER C 1 1 11 26541 1 1 100 SER CA C 2.249 -4.598 18.052 1.00 . A A . 100 SER CA 1 1 11 26542 1 1 100 SER CB C 1.398 -5.254 19.168 1.00 . A A . 100 SER CB 1 1 11 26543 1 1 100 SER H H 0.675 -4.990 16.703 1.00 . A A . 100 SER H 1 1 11 26544 1 1 100 SER HA H 2.593 -3.632 18.390 1.00 . A A . 100 SER HA 1 1 11 26545 1 1 100 SER HB2 H 0.526 -4.645 19.356 1.00 . A A . 100 SER HB2 1 1 11 26546 1 1 100 SER HB3 H 1.080 -6.231 18.835 1.00 . A A . 100 SER HB3 1 1 11 26547 1 1 100 SER HG H 2.698 -4.634 20.493 1.00 . A A . 100 SER HG 1 1 11 26548 1 1 100 SER N N 1.430 -4.385 16.873 1.00 . A A . 100 SER N 1 1 11 26549 1 1 100 SER O O 4.368 -5.667 18.505 1.00 . A A . 100 SER O 1 1 11 26550 1 1 100 SER OG O 2.116 -5.399 20.394 1.00 . A A . 100 SER OG 1 1 11 26551 1 1 101 ASN C C 5.547 -6.048 15.065 1.00 . A A . 101 ASN C 1 1 11 26552 1 1 101 ASN CA C 4.581 -6.813 15.982 1.00 . A A . 101 ASN CA 1 1 11 26553 1 1 101 ASN CB C 3.981 -8.032 15.260 1.00 . A A . 101 ASN CB 1 1 11 26554 1 1 101 ASN CG C 5.017 -8.988 14.708 1.00 . A A . 101 ASN CG 1 1 11 26555 1 1 101 ASN H H 2.779 -5.714 15.840 1.00 . A A . 101 ASN H 1 1 11 26556 1 1 101 ASN HA H 5.125 -7.159 16.848 1.00 . A A . 101 ASN HA 1 1 11 26557 1 1 101 ASN HB2 H 3.355 -8.580 15.947 1.00 . A A . 101 ASN HB2 1 1 11 26558 1 1 101 ASN HB3 H 3.372 -7.677 14.441 1.00 . A A . 101 ASN HB3 1 1 11 26559 1 1 101 ASN HD21 H 5.074 -9.933 16.424 1.00 . A A . 101 ASN HD21 1 1 11 26560 1 1 101 ASN HD22 H 6.130 -10.534 15.199 1.00 . A A . 101 ASN HD22 1 1 11 26561 1 1 101 ASN N N 3.504 -5.946 16.458 1.00 . A A . 101 ASN N 1 1 11 26562 1 1 101 ASN ND2 N 5.445 -9.908 15.514 1.00 . A A . 101 ASN ND2 1 1 11 26563 1 1 101 ASN O O 6.699 -6.442 14.871 1.00 . A A . 101 ASN O 1 1 11 26564 1 1 101 ASN OD1 O 5.420 -8.891 13.555 1.00 . A A . 101 ASN OD1 1 1 11 26565 1 1 102 VAL C C 6.819 -3.160 14.393 1.00 . A A . 102 VAL C 1 1 11 26566 1 1 102 VAL CA C 5.890 -4.114 13.626 1.00 . A A . 102 VAL CA 1 1 11 26567 1 1 102 VAL CB C 4.995 -3.280 12.665 1.00 . A A . 102 VAL CB 1 1 11 26568 1 1 102 VAL CG1 C 4.120 -4.178 11.812 1.00 . A A . 102 VAL CG1 1 1 11 26569 1 1 102 VAL CG2 C 4.149 -2.279 13.429 1.00 . A A . 102 VAL CG2 1 1 11 26570 1 1 102 VAL H H 4.169 -4.657 14.742 1.00 . A A . 102 VAL H 1 1 11 26571 1 1 102 VAL HA H 6.500 -4.779 13.032 1.00 . A A . 102 VAL HA 1 1 11 26572 1 1 102 VAL HB H 5.649 -2.736 11.999 1.00 . A A . 102 VAL HB 1 1 11 26573 1 1 102 VAL HG11 H 3.507 -4.789 12.461 1.00 . A A . 102 VAL HG11 1 1 11 26574 1 1 102 VAL HG12 H 4.736 -4.803 11.185 1.00 . A A . 102 VAL HG12 1 1 11 26575 1 1 102 VAL HG13 H 3.479 -3.567 11.192 1.00 . A A . 102 VAL HG13 1 1 11 26576 1 1 102 VAL HG21 H 4.793 -1.595 13.964 1.00 . A A . 102 VAL HG21 1 1 11 26577 1 1 102 VAL HG22 H 3.520 -2.805 14.132 1.00 . A A . 102 VAL HG22 1 1 11 26578 1 1 102 VAL HG23 H 3.532 -1.726 12.736 1.00 . A A . 102 VAL HG23 1 1 11 26579 1 1 102 VAL N N 5.086 -4.937 14.534 1.00 . A A . 102 VAL N 1 1 11 26580 1 1 102 VAL O O 7.544 -2.367 13.795 1.00 . A A . 102 VAL O 1 1 11 26581 1 1 103 ASN C C 8.971 -2.809 16.798 1.00 . A A . 103 ASN C 1 1 11 26582 1 1 103 ASN CA C 7.556 -2.326 16.547 1.00 . A A . 103 ASN CA 1 1 11 26583 1 1 103 ASN CB C 6.836 -2.100 17.890 1.00 . A A . 103 ASN CB 1 1 11 26584 1 1 103 ASN CG C 5.453 -1.469 17.754 1.00 . A A . 103 ASN CG 1 1 11 26585 1 1 103 ASN H H 6.285 -3.973 16.124 1.00 . A A . 103 ASN H 1 1 11 26586 1 1 103 ASN HA H 7.599 -1.385 16.024 1.00 . A A . 103 ASN HA 1 1 11 26587 1 1 103 ASN HB2 H 6.717 -3.050 18.389 1.00 . A A . 103 ASN HB2 1 1 11 26588 1 1 103 ASN HB3 H 7.447 -1.458 18.508 1.00 . A A . 103 ASN HB3 1 1 11 26589 1 1 103 ASN HD21 H 6.032 -0.368 16.208 1.00 . A A . 103 ASN HD21 1 1 11 26590 1 1 103 ASN HD22 H 4.390 -0.187 16.696 1.00 . A A . 103 ASN HD22 1 1 11 26591 1 1 103 ASN N N 6.804 -3.253 15.704 1.00 . A A . 103 ASN N 1 1 11 26592 1 1 103 ASN ND2 N 5.279 -0.592 16.796 1.00 . A A . 103 ASN ND2 1 1 11 26593 1 1 103 ASN O O 9.880 -2.012 17.045 1.00 . A A . 103 ASN O 1 1 11 26594 1 1 103 ASN OD1 O 4.557 -1.755 18.545 1.00 . A A . 103 ASN OD1 1 1 11 26595 1 1 104 ASP C C 11.114 -5.234 15.761 1.00 . A A . 104 ASP C 1 1 11 26596 1 1 104 ASP CA C 10.486 -4.679 17.015 1.00 . A A . 104 ASP CA 1 1 11 26597 1 1 104 ASP CB C 10.405 -5.780 18.091 1.00 . A A . 104 ASP CB 1 1 11 26598 1 1 104 ASP CG C 9.905 -5.277 19.428 1.00 . A A . 104 ASP CG 1 1 11 26599 1 1 104 ASP H H 8.412 -4.687 16.515 1.00 . A A . 104 ASP H 1 1 11 26600 1 1 104 ASP HA H 11.114 -3.884 17.387 1.00 . A A . 104 ASP HA 1 1 11 26601 1 1 104 ASP HB2 H 9.736 -6.555 17.752 1.00 . A A . 104 ASP HB2 1 1 11 26602 1 1 104 ASP HB3 H 11.391 -6.202 18.228 1.00 . A A . 104 ASP HB3 1 1 11 26603 1 1 104 ASP N N 9.170 -4.101 16.736 1.00 . A A . 104 ASP N 1 1 11 26604 1 1 104 ASP O O 12.141 -5.914 15.817 1.00 . A A . 104 ASP O 1 1 11 26605 1 1 104 ASP OD1 O 10.671 -4.600 20.143 1.00 . A A . 104 ASP OD1 1 1 11 26606 1 1 104 ASP OD2 O 8.731 -5.533 19.772 1.00 . A A . 104 ASP OD2 1 1 11 26607 1 1 105 PHE C C 11.265 -4.224 12.466 1.00 . A A . 105 PHE C 1 1 11 26608 1 1 105 PHE CA C 11.025 -5.425 13.376 1.00 . A A . 105 PHE CA 1 1 11 26609 1 1 105 PHE CB C 9.997 -6.388 12.759 1.00 . A A . 105 PHE CB 1 1 11 26610 1 1 105 PHE CD1 C 10.266 -6.504 10.254 1.00 . A A . 105 PHE CD1 1 1 11 26611 1 1 105 PHE CD2 C 11.006 -8.353 11.554 1.00 . A A . 105 PHE CD2 1 1 11 26612 1 1 105 PHE CE1 C 10.657 -7.153 9.097 1.00 . A A . 105 PHE CE1 1 1 11 26613 1 1 105 PHE CE2 C 11.397 -9.009 10.403 1.00 . A A . 105 PHE CE2 1 1 11 26614 1 1 105 PHE CG C 10.436 -7.093 11.493 1.00 . A A . 105 PHE CG 1 1 11 26615 1 1 105 PHE CZ C 11.223 -8.407 9.172 1.00 . A A . 105 PHE CZ 1 1 11 26616 1 1 105 PHE H H 9.732 -4.368 14.642 1.00 . A A . 105 PHE H 1 1 11 26617 1 1 105 PHE HA H 11.953 -5.947 13.550 1.00 . A A . 105 PHE HA 1 1 11 26618 1 1 105 PHE HB2 H 9.757 -7.149 13.484 1.00 . A A . 105 PHE HB2 1 1 11 26619 1 1 105 PHE HB3 H 9.103 -5.825 12.537 1.00 . A A . 105 PHE HB3 1 1 11 26620 1 1 105 PHE HD1 H 9.825 -5.521 10.199 1.00 . A A . 105 PHE HD1 1 1 11 26621 1 1 105 PHE HD2 H 11.145 -8.825 12.516 1.00 . A A . 105 PHE HD2 1 1 11 26622 1 1 105 PHE HE1 H 10.519 -6.678 8.138 1.00 . A A . 105 PHE HE1 1 1 11 26623 1 1 105 PHE HE2 H 11.840 -9.991 10.464 1.00 . A A . 105 PHE HE2 1 1 11 26624 1 1 105 PHE HZ H 11.528 -8.917 8.271 1.00 . A A . 105 PHE HZ 1 1 11 26625 1 1 105 PHE N N 10.525 -4.943 14.641 1.00 . A A . 105 PHE N 1 1 11 26626 1 1 105 PHE O O 10.405 -3.342 12.370 1.00 . A A . 105 PHE O 1 1 11 26627 1 1 106 PRO C C 11.999 -3.093 9.600 1.00 . A A . 106 PRO C 1 1 11 26628 1 1 106 PRO CA C 12.774 -3.033 10.930 1.00 . A A . 106 PRO CA 1 1 11 26629 1 1 106 PRO CB C 14.274 -3.222 10.683 1.00 . A A . 106 PRO CB 1 1 11 26630 1 1 106 PRO CD C 13.535 -5.131 11.915 1.00 . A A . 106 PRO CD 1 1 11 26631 1 1 106 PRO CG C 14.496 -4.684 10.850 1.00 . A A . 106 PRO CG 1 1 11 26632 1 1 106 PRO HA H 12.599 -2.084 11.415 1.00 . A A . 106 PRO HA 1 1 11 26633 1 1 106 PRO HB2 H 14.521 -2.893 9.685 1.00 . A A . 106 PRO HB2 1 1 11 26634 1 1 106 PRO HB3 H 14.838 -2.654 11.408 1.00 . A A . 106 PRO HB3 1 1 11 26635 1 1 106 PRO HD2 H 13.174 -6.126 11.705 1.00 . A A . 106 PRO HD2 1 1 11 26636 1 1 106 PRO HD3 H 14.003 -5.090 12.887 1.00 . A A . 106 PRO HD3 1 1 11 26637 1 1 106 PRO HG2 H 14.288 -5.193 9.919 1.00 . A A . 106 PRO HG2 1 1 11 26638 1 1 106 PRO HG3 H 15.512 -4.873 11.158 1.00 . A A . 106 PRO HG3 1 1 11 26639 1 1 106 PRO N N 12.436 -4.146 11.823 1.00 . A A . 106 PRO N 1 1 11 26640 1 1 106 PRO O O 12.019 -4.120 8.898 1.00 . A A . 106 PRO O 1 1 11 26641 1 1 107 PRO C C 11.448 -1.955 6.763 1.00 . A A . 107 PRO C 1 1 11 26642 1 1 107 PRO CA C 10.541 -1.942 7.992 1.00 . A A . 107 PRO CA 1 1 11 26643 1 1 107 PRO CB C 9.806 -0.597 8.095 1.00 . A A . 107 PRO CB 1 1 11 26644 1 1 107 PRO CD C 11.249 -0.729 9.982 1.00 . A A . 107 PRO CD 1 1 11 26645 1 1 107 PRO CG C 10.655 0.228 8.993 1.00 . A A . 107 PRO CG 1 1 11 26646 1 1 107 PRO HA H 9.825 -2.749 7.925 1.00 . A A . 107 PRO HA 1 1 11 26647 1 1 107 PRO HB2 H 9.717 -0.155 7.113 1.00 . A A . 107 PRO HB2 1 1 11 26648 1 1 107 PRO HB3 H 8.824 -0.752 8.518 1.00 . A A . 107 PRO HB3 1 1 11 26649 1 1 107 PRO HD2 H 12.233 -0.398 10.277 1.00 . A A . 107 PRO HD2 1 1 11 26650 1 1 107 PRO HD3 H 10.603 -0.827 10.842 1.00 . A A . 107 PRO HD3 1 1 11 26651 1 1 107 PRO HG2 H 11.435 0.710 8.421 1.00 . A A . 107 PRO HG2 1 1 11 26652 1 1 107 PRO HG3 H 10.053 0.966 9.502 1.00 . A A . 107 PRO HG3 1 1 11 26653 1 1 107 PRO N N 11.313 -1.998 9.229 1.00 . A A . 107 PRO N 1 1 11 26654 1 1 107 PRO O O 12.648 -1.679 6.866 1.00 . A A . 107 PRO O 1 1 11 26655 1 1 108 SER C C 12.136 -0.924 4.082 1.00 . A A . 108 SER C 1 1 11 26656 1 1 108 SER CA C 11.590 -2.303 4.362 1.00 . A A . 108 SER CA 1 1 11 26657 1 1 108 SER CB C 10.617 -2.687 3.250 1.00 . A A . 108 SER CB 1 1 11 26658 1 1 108 SER H H 9.916 -2.507 5.597 1.00 . A A . 108 SER H 1 1 11 26659 1 1 108 SER HA H 12.385 -3.031 4.405 1.00 . A A . 108 SER HA 1 1 11 26660 1 1 108 SER HB2 H 9.909 -1.885 3.100 1.00 . A A . 108 SER HB2 1 1 11 26661 1 1 108 SER HB3 H 11.169 -2.844 2.335 1.00 . A A . 108 SER HB3 1 1 11 26662 1 1 108 SER HG H 10.260 -4.595 3.033 1.00 . A A . 108 SER HG 1 1 11 26663 1 1 108 SER N N 10.874 -2.275 5.616 1.00 . A A . 108 SER N 1 1 11 26664 1 1 108 SER O O 13.314 -0.740 3.732 1.00 . A A . 108 SER O 1 1 11 26665 1 1 108 SER OG O 9.935 -3.878 3.584 1.00 . A A . 108 SER OG 1 1 11 26666 1 1 109 ASP C C 10.481 2.189 4.723 1.00 . A A . 109 ASP C 1 1 11 26667 1 1 109 ASP CA C 11.603 1.405 4.115 1.00 . A A . 109 ASP CA 1 1 11 26668 1 1 109 ASP CB C 11.782 1.753 2.620 1.00 . A A . 109 ASP CB 1 1 11 26669 1 1 109 ASP CG C 12.289 3.158 2.411 1.00 . A A . 109 ASP CG 1 1 11 26670 1 1 109 ASP H H 10.367 -0.155 4.572 1.00 . A A . 109 ASP H 1 1 11 26671 1 1 109 ASP HA H 12.517 1.618 4.650 1.00 . A A . 109 ASP HA 1 1 11 26672 1 1 109 ASP HB2 H 12.485 1.065 2.175 1.00 . A A . 109 ASP HB2 1 1 11 26673 1 1 109 ASP HB3 H 10.829 1.654 2.120 1.00 . A A . 109 ASP HB3 1 1 11 26674 1 1 109 ASP N N 11.284 0.039 4.285 1.00 . A A . 109 ASP N 1 1 11 26675 1 1 109 ASP O O 9.419 1.615 5.034 1.00 . A A . 109 ASP O 1 1 11 26676 1 1 109 ASP OD1 O 13.139 3.611 3.221 1.00 . A A . 109 ASP OD1 1 1 11 26677 1 1 109 ASP OD2 O 11.915 3.800 1.439 1.00 . A A . 109 ASP OD2 1 1 11 26678 1 1 110 THR C C 9.653 5.534 4.622 1.00 . A A . 110 THR C 1 1 11 26679 1 1 110 THR CA C 9.701 4.279 5.456 1.00 . A A . 110 THR CA 1 1 11 26680 1 1 110 THR CB C 9.915 4.569 6.978 1.00 . A A . 110 THR CB 1 1 11 26681 1 1 110 THR CG2 C 11.269 5.199 7.256 1.00 . A A . 110 THR CG2 1 1 11 26682 1 1 110 THR H H 11.558 3.822 4.663 1.00 . A A . 110 THR H 1 1 11 26683 1 1 110 THR HA H 8.753 3.775 5.321 1.00 . A A . 110 THR HA 1 1 11 26684 1 1 110 THR HB H 9.861 3.617 7.488 1.00 . A A . 110 THR HB 1 1 11 26685 1 1 110 THR HG1 H 8.054 5.202 7.010 1.00 . A A . 110 THR HG1 1 1 11 26686 1 1 110 THR HG21 H 11.376 5.371 8.316 1.00 . A A . 110 THR HG21 1 1 11 26687 1 1 110 THR HG22 H 11.347 6.133 6.720 1.00 . A A . 110 THR HG22 1 1 11 26688 1 1 110 THR HG23 H 12.036 4.518 6.917 1.00 . A A . 110 THR HG23 1 1 11 26689 1 1 110 THR N N 10.692 3.433 4.921 1.00 . A A . 110 THR N 1 1 11 26690 1 1 110 THR O O 10.687 6.164 4.343 1.00 . A A . 110 THR O 1 1 11 26691 1 1 110 THR OG1 O 8.867 5.404 7.494 1.00 . A A . 110 THR OG1 1 1 11 26692 1 1 111 ALA C C 7.362 7.969 3.876 1.00 . A A . 111 ALA C 1 1 11 26693 1 1 111 ALA CA C 8.305 6.954 3.308 1.00 . A A . 111 ALA CA 1 1 11 26694 1 1 111 ALA CB C 7.818 6.458 1.964 1.00 . A A . 111 ALA CB 1 1 11 26695 1 1 111 ALA H H 7.700 5.379 4.514 1.00 . A A . 111 ALA H 1 1 11 26696 1 1 111 ALA HA H 9.267 7.421 3.152 1.00 . A A . 111 ALA HA 1 1 11 26697 1 1 111 ALA HB1 H 6.841 6.011 2.074 1.00 . A A . 111 ALA HB1 1 1 11 26698 1 1 111 ALA HB2 H 8.508 5.727 1.571 1.00 . A A . 111 ALA HB2 1 1 11 26699 1 1 111 ALA HB3 H 7.753 7.293 1.281 1.00 . A A . 111 ALA HB3 1 1 11 26700 1 1 111 ALA N N 8.489 5.871 4.196 1.00 . A A . 111 ALA N 1 1 11 26701 1 1 111 ALA O O 6.746 7.763 4.943 1.00 . A A . 111 ALA O 1 1 11 26702 1 1 112 GLU C C 5.529 10.433 2.381 1.00 . A A . 112 GLU C 1 1 11 26703 1 1 112 GLU CA C 6.431 10.137 3.544 1.00 . A A . 112 GLU CA 1 1 11 26704 1 1 112 GLU CB C 7.278 11.370 3.868 1.00 . A A . 112 GLU CB 1 1 11 26705 1 1 112 GLU CD C 7.320 13.801 4.511 1.00 . A A . 112 GLU CD 1 1 11 26706 1 1 112 GLU CG C 6.464 12.600 4.235 1.00 . A A . 112 GLU CG 1 1 11 26707 1 1 112 GLU H H 7.761 9.103 2.341 1.00 . A A . 112 GLU H 1 1 11 26708 1 1 112 GLU HA H 5.846 9.868 4.410 1.00 . A A . 112 GLU HA 1 1 11 26709 1 1 112 GLU HB2 H 7.930 11.137 4.696 1.00 . A A . 112 GLU HB2 1 1 11 26710 1 1 112 GLU HB3 H 7.882 11.610 3.006 1.00 . A A . 112 GLU HB3 1 1 11 26711 1 1 112 GLU HG2 H 5.805 12.831 3.411 1.00 . A A . 112 GLU HG2 1 1 11 26712 1 1 112 GLU HG3 H 5.873 12.375 5.109 1.00 . A A . 112 GLU HG3 1 1 11 26713 1 1 112 GLU N N 7.263 9.045 3.185 1.00 . A A . 112 GLU N 1 1 11 26714 1 1 112 GLU O O 5.973 10.373 1.225 1.00 . A A . 112 GLU O 1 1 11 26715 1 1 112 GLU OE1 O 7.615 14.561 3.566 1.00 . A A . 112 GLU OE1 1 1 11 26716 1 1 112 GLU OE2 O 7.713 14.007 5.668 1.00 . A A . 112 GLU OE2 1 1 11 26717 1 1 113 LEU C C 3.776 12.484 1.173 1.00 . A A . 113 LEU C 1 1 11 26718 1 1 113 LEU CA C 3.370 11.099 1.609 1.00 . A A . 113 LEU CA 1 1 11 26719 1 1 113 LEU CB C 1.938 11.155 2.096 1.00 . A A . 113 LEU CB 1 1 11 26720 1 1 113 LEU CD1 C 0.735 10.144 0.153 1.00 . A A . 113 LEU CD1 1 1 11 26721 1 1 113 LEU CD2 C -0.487 11.679 1.677 1.00 . A A . 113 LEU CD2 1 1 11 26722 1 1 113 LEU CG C 0.851 11.361 1.033 1.00 . A A . 113 LEU CG 1 1 11 26723 1 1 113 LEU H H 3.953 10.613 3.577 1.00 . A A . 113 LEU H 1 1 11 26724 1 1 113 LEU HA H 3.465 10.397 0.801 1.00 . A A . 113 LEU HA 1 1 11 26725 1 1 113 LEU HB2 H 1.713 10.264 2.660 1.00 . A A . 113 LEU HB2 1 1 11 26726 1 1 113 LEU HB3 H 1.929 12.016 2.738 1.00 . A A . 113 LEU HB3 1 1 11 26727 1 1 113 LEU HD11 H 0.433 9.295 0.750 1.00 . A A . 113 LEU HD11 1 1 11 26728 1 1 113 LEU HD12 H 1.695 9.924 -0.290 1.00 . A A . 113 LEU HD12 1 1 11 26729 1 1 113 LEU HD13 H 0.005 10.313 -0.624 1.00 . A A . 113 LEU HD13 1 1 11 26730 1 1 113 LEU HD21 H -0.402 12.587 2.255 1.00 . A A . 113 LEU HD21 1 1 11 26731 1 1 113 LEU HD22 H -0.777 10.865 2.326 1.00 . A A . 113 LEU HD22 1 1 11 26732 1 1 113 LEU HD23 H -1.233 11.806 0.908 1.00 . A A . 113 LEU HD23 1 1 11 26733 1 1 113 LEU HG H 1.133 12.195 0.407 1.00 . A A . 113 LEU HG 1 1 11 26734 1 1 113 LEU N N 4.270 10.701 2.656 1.00 . A A . 113 LEU N 1 1 11 26735 1 1 113 LEU O O 3.508 13.469 1.867 1.00 . A A . 113 LEU O 1 1 11 26736 1 1 114 THR C C 3.815 14.313 -1.391 1.00 . A A . 114 THR C 1 1 11 26737 1 1 114 THR CA C 4.884 13.807 -0.413 1.00 . A A . 114 THR CA 1 1 11 26738 1 1 114 THR CB C 6.295 13.687 -1.080 1.00 . A A . 114 THR CB 1 1 11 26739 1 1 114 THR CG2 C 6.275 12.738 -2.276 1.00 . A A . 114 THR CG2 1 1 11 26740 1 1 114 THR H H 4.709 11.725 -0.357 1.00 . A A . 114 THR H 1 1 11 26741 1 1 114 THR HA H 4.942 14.490 0.422 1.00 . A A . 114 THR HA 1 1 11 26742 1 1 114 THR HB H 6.976 13.296 -0.337 1.00 . A A . 114 THR HB 1 1 11 26743 1 1 114 THR HG1 H 7.147 15.364 -0.691 1.00 . A A . 114 THR HG1 1 1 11 26744 1 1 114 THR HG21 H 7.259 12.698 -2.720 1.00 . A A . 114 THR HG21 1 1 11 26745 1 1 114 THR HG22 H 5.567 13.100 -3.006 1.00 . A A . 114 THR HG22 1 1 11 26746 1 1 114 THR HG23 H 5.989 11.750 -1.949 1.00 . A A . 114 THR HG23 1 1 11 26747 1 1 114 THR N N 4.464 12.558 0.096 1.00 . A A . 114 THR N 1 1 11 26748 1 1 114 THR O O 2.921 13.548 -1.771 1.00 . A A . 114 THR O 1 1 11 26749 1 1 114 THR OG1 O 6.773 14.967 -1.488 1.00 . A A . 114 THR OG1 1 1 11 26750 1 1 115 GLU C C 2.761 15.419 -3.990 1.00 . A A . 115 GLU C 1 1 11 26751 1 1 115 GLU CA C 2.907 16.195 -2.673 1.00 . A A . 115 GLU CA 1 1 11 26752 1 1 115 GLU CB C 3.265 17.667 -2.934 1.00 . A A . 115 GLU CB 1 1 11 26753 1 1 115 GLU CD C 4.977 19.302 -3.782 1.00 . A A . 115 GLU CD 1 1 11 26754 1 1 115 GLU CG C 4.626 17.865 -3.575 1.00 . A A . 115 GLU CG 1 1 11 26755 1 1 115 GLU H H 4.655 16.112 -1.460 1.00 . A A . 115 GLU H 1 1 11 26756 1 1 115 GLU HA H 1.957 16.157 -2.157 1.00 . A A . 115 GLU HA 1 1 11 26757 1 1 115 GLU HB2 H 2.520 18.098 -3.588 1.00 . A A . 115 GLU HB2 1 1 11 26758 1 1 115 GLU HB3 H 3.252 18.199 -1.995 1.00 . A A . 115 GLU HB3 1 1 11 26759 1 1 115 GLU HG2 H 5.372 17.426 -2.929 1.00 . A A . 115 GLU HG2 1 1 11 26760 1 1 115 GLU HG3 H 4.635 17.358 -4.530 1.00 . A A . 115 GLU HG3 1 1 11 26761 1 1 115 GLU N N 3.897 15.575 -1.783 1.00 . A A . 115 GLU N 1 1 11 26762 1 1 115 GLU O O 1.664 15.299 -4.531 1.00 . A A . 115 GLU O 1 1 11 26763 1 1 115 GLU OE1 O 4.547 19.890 -4.789 1.00 . A A . 115 GLU OE1 1 1 11 26764 1 1 115 GLU OE2 O 5.707 19.872 -2.935 1.00 . A A . 115 GLU OE2 1 1 11 26765 1 1 116 GLU C C 3.096 12.784 -5.472 1.00 . A A . 116 GLU C 1 1 11 26766 1 1 116 GLU CA C 3.876 14.096 -5.699 1.00 . A A . 116 GLU CA 1 1 11 26767 1 1 116 GLU CB C 5.333 13.786 -6.091 1.00 . A A . 116 GLU CB 1 1 11 26768 1 1 116 GLU CD C 5.118 14.111 -8.574 1.00 . A A . 116 GLU CD 1 1 11 26769 1 1 116 GLU CG C 5.517 13.167 -7.462 1.00 . A A . 116 GLU CG 1 1 11 26770 1 1 116 GLU H H 4.716 15.034 -4.007 1.00 . A A . 116 GLU H 1 1 11 26771 1 1 116 GLU HA H 3.406 14.666 -6.486 1.00 . A A . 116 GLU HA 1 1 11 26772 1 1 116 GLU HB2 H 5.886 14.714 -6.090 1.00 . A A . 116 GLU HB2 1 1 11 26773 1 1 116 GLU HB3 H 5.760 13.120 -5.355 1.00 . A A . 116 GLU HB3 1 1 11 26774 1 1 116 GLU HG2 H 6.559 12.907 -7.586 1.00 . A A . 116 GLU HG2 1 1 11 26775 1 1 116 GLU HG3 H 4.919 12.272 -7.525 1.00 . A A . 116 GLU HG3 1 1 11 26776 1 1 116 GLU N N 3.868 14.878 -4.477 1.00 . A A . 116 GLU N 1 1 11 26777 1 1 116 GLU O O 2.331 12.338 -6.332 1.00 . A A . 116 GLU O 1 1 11 26778 1 1 116 GLU OE1 O 3.948 14.155 -8.934 1.00 . A A . 116 GLU OE1 1 1 11 26779 1 1 116 GLU OE2 O 5.992 14.833 -9.099 1.00 . A A . 116 GLU OE2 1 1 11 26780 1 1 117 ASN C C 1.141 11.132 -3.772 1.00 . A A . 117 ASN C 1 1 11 26781 1 1 117 ASN CA C 2.634 10.919 -3.944 1.00 . A A . 117 ASN CA 1 1 11 26782 1 1 117 ASN CB C 3.177 10.354 -2.621 1.00 . A A . 117 ASN CB 1 1 11 26783 1 1 117 ASN CG C 3.045 8.829 -2.518 1.00 . A A . 117 ASN CG 1 1 11 26784 1 1 117 ASN H H 3.808 12.664 -3.612 1.00 . A A . 117 ASN H 1 1 11 26785 1 1 117 ASN HA H 2.818 10.217 -4.743 1.00 . A A . 117 ASN HA 1 1 11 26786 1 1 117 ASN HB2 H 4.140 10.707 -2.287 1.00 . A A . 117 ASN HB2 1 1 11 26787 1 1 117 ASN HB3 H 2.489 10.747 -1.887 1.00 . A A . 117 ASN HB3 1 1 11 26788 1 1 117 ASN HD21 H 3.350 8.574 -4.497 1.00 . A A . 117 ASN HD21 1 1 11 26789 1 1 117 ASN HD22 H 3.138 7.151 -3.553 1.00 . A A . 117 ASN HD22 1 1 11 26790 1 1 117 ASN N N 3.264 12.202 -4.280 1.00 . A A . 117 ASN N 1 1 11 26791 1 1 117 ASN ND2 N 3.180 8.126 -3.638 1.00 . A A . 117 ASN ND2 1 1 11 26792 1 1 117 ASN O O 0.333 10.381 -4.292 1.00 . A A . 117 ASN O 1 1 11 26793 1 1 117 ASN OD1 O 2.863 8.288 -1.446 1.00 . A A . 117 ASN OD1 1 1 11 26794 1 1 118 LEU C C -1.393 12.822 -3.987 1.00 . A A . 118 LEU C 1 1 11 26795 1 1 118 LEU CA C -0.562 12.628 -2.702 1.00 . A A . 118 LEU CA 1 1 11 26796 1 1 118 LEU CB C -0.440 13.966 -1.887 1.00 . A A . 118 LEU CB 1 1 11 26797 1 1 118 LEU CD1 C -1.235 15.728 -0.278 1.00 . A A . 118 LEU CD1 1 1 11 26798 1 1 118 LEU CD2 C -2.821 14.935 -2.006 1.00 . A A . 118 LEU CD2 1 1 11 26799 1 1 118 LEU CG C -1.663 14.529 -1.104 1.00 . A A . 118 LEU CG 1 1 11 26800 1 1 118 LEU H H 1.549 12.777 -2.723 1.00 . A A . 118 LEU H 1 1 11 26801 1 1 118 LEU HA H -1.017 11.873 -2.078 1.00 . A A . 118 LEU HA 1 1 11 26802 1 1 118 LEU HB2 H 0.354 13.837 -1.167 1.00 . A A . 118 LEU HB2 1 1 11 26803 1 1 118 LEU HB3 H -0.116 14.723 -2.586 1.00 . A A . 118 LEU HB3 1 1 11 26804 1 1 118 LEU HD11 H -0.474 15.429 0.428 1.00 . A A . 118 LEU HD11 1 1 11 26805 1 1 118 LEU HD12 H -2.089 16.114 0.259 1.00 . A A . 118 LEU HD12 1 1 11 26806 1 1 118 LEU HD13 H -0.843 16.494 -0.929 1.00 . A A . 118 LEU HD13 1 1 11 26807 1 1 118 LEU HD21 H -3.144 14.071 -2.567 1.00 . A A . 118 LEU HD21 1 1 11 26808 1 1 118 LEU HD22 H -2.514 15.722 -2.680 1.00 . A A . 118 LEU HD22 1 1 11 26809 1 1 118 LEU HD23 H -3.640 15.264 -1.382 1.00 . A A . 118 LEU HD23 1 1 11 26810 1 1 118 LEU HG H -2.005 13.771 -0.412 1.00 . A A . 118 LEU HG 1 1 11 26811 1 1 118 LEU N N 0.813 12.216 -3.056 1.00 . A A . 118 LEU N 1 1 11 26812 1 1 118 LEU O O -2.599 12.561 -4.028 1.00 . A A . 118 LEU O 1 1 11 26813 1 1 119 LYS C C -1.398 12.225 -7.149 1.00 . A A . 119 LYS C 1 1 11 26814 1 1 119 LYS CA C -1.296 13.510 -6.304 1.00 . A A . 119 LYS CA 1 1 11 26815 1 1 119 LYS CB C -0.458 14.564 -6.968 1.00 . A A . 119 LYS CB 1 1 11 26816 1 1 119 LYS CD C -0.199 16.289 -8.699 1.00 . A A . 119 LYS CD 1 1 11 26817 1 1 119 LYS CE C 1.274 16.006 -8.706 1.00 . A A . 119 LYS CE 1 1 11 26818 1 1 119 LYS CG C -0.981 15.077 -8.287 1.00 . A A . 119 LYS CG 1 1 11 26819 1 1 119 LYS H H 0.247 13.369 -4.918 1.00 . A A . 119 LYS H 1 1 11 26820 1 1 119 LYS HA H -2.279 13.925 -6.153 1.00 . A A . 119 LYS HA 1 1 11 26821 1 1 119 LYS HB2 H -0.348 15.401 -6.294 1.00 . A A . 119 LYS HB2 1 1 11 26822 1 1 119 LYS HB3 H 0.512 14.120 -7.135 1.00 . A A . 119 LYS HB3 1 1 11 26823 1 1 119 LYS HD2 H -0.497 16.579 -9.695 1.00 . A A . 119 LYS HD2 1 1 11 26824 1 1 119 LYS HD3 H -0.402 17.094 -8.008 1.00 . A A . 119 LYS HD3 1 1 11 26825 1 1 119 LYS HE2 H 1.751 16.957 -8.823 1.00 . A A . 119 LYS HE2 1 1 11 26826 1 1 119 LYS HE3 H 1.562 15.629 -7.736 1.00 . A A . 119 LYS HE3 1 1 11 26827 1 1 119 LYS HG2 H -0.888 14.304 -9.035 1.00 . A A . 119 LYS HG2 1 1 11 26828 1 1 119 LYS HG3 H -2.019 15.348 -8.166 1.00 . A A . 119 LYS HG3 1 1 11 26829 1 1 119 LYS HZ1 H 1.613 15.452 -10.708 1.00 . A A . 119 LYS HZ1 1 1 11 26830 1 1 119 LYS HZ2 H 1.094 14.170 -9.730 1.00 . A A . 119 LYS HZ2 1 1 11 26831 1 1 119 LYS HZ3 H 2.649 14.740 -9.583 1.00 . A A . 119 LYS HZ3 1 1 11 26832 1 1 119 LYS N N -0.714 13.239 -5.027 1.00 . A A . 119 LYS N 1 1 11 26833 1 1 119 LYS NZ N 1.660 15.040 -9.755 1.00 . A A . 119 LYS NZ 1 1 11 26834 1 1 119 LYS O O -1.928 12.220 -8.260 1.00 . A A . 119 LYS O 1 1 11 26835 1 1 120 GLY C C 0.166 9.376 -8.004 1.00 . A A . 120 GLY C 1 1 11 26836 1 1 120 GLY CA C -1.034 9.846 -7.236 1.00 . A A . 120 GLY CA 1 1 11 26837 1 1 120 GLY H H -0.423 11.186 -5.740 1.00 . A A . 120 GLY H 1 1 11 26838 1 1 120 GLY HA2 H -1.252 9.113 -6.473 1.00 . A A . 120 GLY HA2 1 1 11 26839 1 1 120 GLY HA3 H -1.881 9.895 -7.906 1.00 . A A . 120 GLY HA3 1 1 11 26840 1 1 120 GLY N N -0.892 11.133 -6.604 1.00 . A A . 120 GLY N 1 1 11 26841 1 1 120 GLY O O 0.072 8.402 -8.739 1.00 . A A . 120 GLY O 1 1 11 26842 1 1 121 LYS C C 3.356 8.644 -7.839 1.00 . A A . 121 LYS C 1 1 11 26843 1 1 121 LYS CA C 2.450 9.611 -8.595 1.00 . A A . 121 LYS CA 1 1 11 26844 1 1 121 LYS CB C 3.203 10.802 -9.180 1.00 . A A . 121 LYS CB 1 1 11 26845 1 1 121 LYS CD C 2.304 10.558 -11.518 1.00 . A A . 121 LYS CD 1 1 11 26846 1 1 121 LYS CE C 1.530 11.208 -12.648 1.00 . A A . 121 LYS CE 1 1 11 26847 1 1 121 LYS CG C 2.456 11.494 -10.318 1.00 . A A . 121 LYS CG 1 1 11 26848 1 1 121 LYS H H 1.363 10.774 -7.224 1.00 . A A . 121 LYS H 1 1 11 26849 1 1 121 LYS HA H 2.047 9.040 -9.415 1.00 . A A . 121 LYS HA 1 1 11 26850 1 1 121 LYS HB2 H 3.340 11.525 -8.392 1.00 . A A . 121 LYS HB2 1 1 11 26851 1 1 121 LYS HB3 H 4.165 10.477 -9.549 1.00 . A A . 121 LYS HB3 1 1 11 26852 1 1 121 LYS HD2 H 3.282 10.287 -11.886 1.00 . A A . 121 LYS HD2 1 1 11 26853 1 1 121 LYS HD3 H 1.780 9.664 -11.213 1.00 . A A . 121 LYS HD3 1 1 11 26854 1 1 121 LYS HE2 H 0.525 11.406 -12.307 1.00 . A A . 121 LYS HE2 1 1 11 26855 1 1 121 LYS HE3 H 2.009 12.137 -12.915 1.00 . A A . 121 LYS HE3 1 1 11 26856 1 1 121 LYS HG2 H 1.476 11.785 -9.970 1.00 . A A . 121 LYS HG2 1 1 11 26857 1 1 121 LYS HG3 H 3.007 12.371 -10.623 1.00 . A A . 121 LYS HG3 1 1 11 26858 1 1 121 LYS HZ1 H 2.399 10.177 -14.250 1.00 . A A . 121 LYS HZ1 1 1 11 26859 1 1 121 LYS HZ2 H 0.873 10.795 -14.573 1.00 . A A . 121 LYS HZ2 1 1 11 26860 1 1 121 LYS HZ3 H 1.033 9.410 -13.633 1.00 . A A . 121 LYS HZ3 1 1 11 26861 1 1 121 LYS N N 1.285 10.019 -7.848 1.00 . A A . 121 LYS N 1 1 11 26862 1 1 121 LYS NZ N 1.455 10.336 -13.842 1.00 . A A . 121 LYS NZ 1 1 11 26863 1 1 121 LYS O O 3.579 8.785 -6.619 1.00 . A A . 121 LYS O 1 1 11 26864 1 1 122 PRO C C 6.070 7.161 -7.562 1.00 . A A . 122 PRO C 1 1 11 26865 1 1 122 PRO CA C 4.737 6.585 -8.022 1.00 . A A . 122 PRO CA 1 1 11 26866 1 1 122 PRO CB C 4.961 5.617 -9.195 1.00 . A A . 122 PRO CB 1 1 11 26867 1 1 122 PRO CD C 3.503 7.330 -9.980 1.00 . A A . 122 PRO CD 1 1 11 26868 1 1 122 PRO CG C 4.549 6.361 -10.413 1.00 . A A . 122 PRO CG 1 1 11 26869 1 1 122 PRO HA H 4.292 6.041 -7.199 1.00 . A A . 122 PRO HA 1 1 11 26870 1 1 122 PRO HB2 H 6.002 5.335 -9.239 1.00 . A A . 122 PRO HB2 1 1 11 26871 1 1 122 PRO HB3 H 4.349 4.741 -9.050 1.00 . A A . 122 PRO HB3 1 1 11 26872 1 1 122 PRO HD2 H 3.570 8.232 -10.571 1.00 . A A . 122 PRO HD2 1 1 11 26873 1 1 122 PRO HD3 H 2.521 6.888 -10.069 1.00 . A A . 122 PRO HD3 1 1 11 26874 1 1 122 PRO HG2 H 5.395 6.890 -10.825 1.00 . A A . 122 PRO HG2 1 1 11 26875 1 1 122 PRO HG3 H 4.145 5.676 -11.143 1.00 . A A . 122 PRO HG3 1 1 11 26876 1 1 122 PRO N N 3.836 7.598 -8.563 1.00 . A A . 122 PRO N 1 1 11 26877 1 1 122 PRO O O 6.856 7.683 -8.361 1.00 . A A . 122 PRO O 1 1 11 26878 1 1 123 VAL C C 8.452 6.326 -5.516 1.00 . A A . 123 VAL C 1 1 11 26879 1 1 123 VAL CA C 7.533 7.524 -5.667 1.00 . A A . 123 VAL CA 1 1 11 26880 1 1 123 VAL CB C 7.274 8.164 -4.264 1.00 . A A . 123 VAL CB 1 1 11 26881 1 1 123 VAL CG1 C 8.574 8.629 -3.613 1.00 . A A . 123 VAL CG1 1 1 11 26882 1 1 123 VAL CG2 C 6.310 9.328 -4.378 1.00 . A A . 123 VAL CG2 1 1 11 26883 1 1 123 VAL H H 5.581 6.653 -5.752 1.00 . A A . 123 VAL H 1 1 11 26884 1 1 123 VAL HA H 7.991 8.254 -6.319 1.00 . A A . 123 VAL HA 1 1 11 26885 1 1 123 VAL HB H 6.829 7.415 -3.626 1.00 . A A . 123 VAL HB 1 1 11 26886 1 1 123 VAL HG11 H 9.239 7.787 -3.488 1.00 . A A . 123 VAL HG11 1 1 11 26887 1 1 123 VAL HG12 H 8.360 9.064 -2.649 1.00 . A A . 123 VAL HG12 1 1 11 26888 1 1 123 VAL HG13 H 9.045 9.368 -4.245 1.00 . A A . 123 VAL HG13 1 1 11 26889 1 1 123 VAL HG21 H 6.725 10.083 -5.028 1.00 . A A . 123 VAL HG21 1 1 11 26890 1 1 123 VAL HG22 H 6.152 9.748 -3.395 1.00 . A A . 123 VAL HG22 1 1 11 26891 1 1 123 VAL HG23 H 5.370 8.979 -4.779 1.00 . A A . 123 VAL HG23 1 1 11 26892 1 1 123 VAL N N 6.298 7.071 -6.285 1.00 . A A . 123 VAL N 1 1 11 26893 1 1 123 VAL O O 7.992 5.240 -5.162 1.00 . A A . 123 VAL O 1 1 11 26894 1 1 124 VAL C C 11.060 5.109 -4.280 1.00 . A A . 124 VAL C 1 1 11 26895 1 1 124 VAL CA C 10.682 5.424 -5.735 1.00 . A A . 124 VAL CA 1 1 11 26896 1 1 124 VAL CB C 11.962 5.756 -6.551 1.00 . A A . 124 VAL CB 1 1 11 26897 1 1 124 VAL CG1 C 12.976 4.617 -6.484 1.00 . A A . 124 VAL CG1 1 1 11 26898 1 1 124 VAL CG2 C 11.606 6.068 -7.998 1.00 . A A . 124 VAL CG2 1 1 11 26899 1 1 124 VAL H H 10.011 7.404 -6.078 1.00 . A A . 124 VAL H 1 1 11 26900 1 1 124 VAL HA H 10.222 4.546 -6.164 1.00 . A A . 124 VAL HA 1 1 11 26901 1 1 124 VAL HB H 12.415 6.635 -6.116 1.00 . A A . 124 VAL HB 1 1 11 26902 1 1 124 VAL HG11 H 13.256 4.442 -5.457 1.00 . A A . 124 VAL HG11 1 1 11 26903 1 1 124 VAL HG12 H 13.853 4.886 -7.054 1.00 . A A . 124 VAL HG12 1 1 11 26904 1 1 124 VAL HG13 H 12.540 3.720 -6.898 1.00 . A A . 124 VAL HG13 1 1 11 26905 1 1 124 VAL HG21 H 12.505 6.308 -8.546 1.00 . A A . 124 VAL HG21 1 1 11 26906 1 1 124 VAL HG22 H 10.932 6.912 -8.026 1.00 . A A . 124 VAL HG22 1 1 11 26907 1 1 124 VAL HG23 H 11.128 5.209 -8.445 1.00 . A A . 124 VAL HG23 1 1 11 26908 1 1 124 VAL N N 9.715 6.506 -5.809 1.00 . A A . 124 VAL N 1 1 11 26909 1 1 124 VAL O O 11.495 5.992 -3.533 1.00 . A A . 124 VAL O 1 1 11 26910 1 1 125 LEU C C 12.578 2.644 -2.571 1.00 . A A . 125 LEU C 1 1 11 26911 1 1 125 LEU CA C 11.245 3.410 -2.559 1.00 . A A . 125 LEU CA 1 1 11 26912 1 1 125 LEU CB C 10.081 2.657 -1.844 1.00 . A A . 125 LEU CB 1 1 11 26913 1 1 125 LEU CD1 C 10.102 0.510 -3.185 1.00 . A A . 125 LEU CD1 1 1 11 26914 1 1 125 LEU CD2 C 8.125 1.062 -1.824 1.00 . A A . 125 LEU CD2 1 1 11 26915 1 1 125 LEU CG C 9.261 1.625 -2.659 1.00 . A A . 125 LEU CG 1 1 11 26916 1 1 125 LEU H H 10.505 3.215 -4.525 1.00 . A A . 125 LEU H 1 1 11 26917 1 1 125 LEU HA H 11.449 4.323 -2.017 1.00 . A A . 125 LEU HA 1 1 11 26918 1 1 125 LEU HB2 H 10.502 2.133 -0.998 1.00 . A A . 125 LEU HB2 1 1 11 26919 1 1 125 LEU HB3 H 9.397 3.398 -1.459 1.00 . A A . 125 LEU HB3 1 1 11 26920 1 1 125 LEU HD11 H 9.435 -0.121 -3.752 1.00 . A A . 125 LEU HD11 1 1 11 26921 1 1 125 LEU HD12 H 10.534 -0.029 -2.355 1.00 . A A . 125 LEU HD12 1 1 11 26922 1 1 125 LEU HD13 H 10.861 0.920 -3.831 1.00 . A A . 125 LEU HD13 1 1 11 26923 1 1 125 LEU HD21 H 7.559 0.355 -2.413 1.00 . A A . 125 LEU HD21 1 1 11 26924 1 1 125 LEU HD22 H 7.475 1.866 -1.507 1.00 . A A . 125 LEU HD22 1 1 11 26925 1 1 125 LEU HD23 H 8.526 0.564 -0.953 1.00 . A A . 125 LEU HD23 1 1 11 26926 1 1 125 LEU HG H 8.819 2.121 -3.510 1.00 . A A . 125 LEU HG 1 1 11 26927 1 1 125 LEU N N 10.878 3.865 -3.889 1.00 . A A . 125 LEU N 1 1 11 26928 1 1 125 LEU O O 13.173 2.442 -3.643 1.00 . A A . 125 LEU O 1 1 11 26929 1 1 126 LYS C C 14.247 0.098 -1.382 1.00 . A A . 126 LYS C 1 1 11 26930 1 1 126 LYS CA C 14.369 1.613 -1.322 1.00 . A A . 126 LYS CA 1 1 11 26931 1 1 126 LYS CB C 15.051 2.069 -0.040 1.00 . A A . 126 LYS CB 1 1 11 26932 1 1 126 LYS CD C 15.665 4.052 1.394 1.00 . A A . 126 LYS CD 1 1 11 26933 1 1 126 LYS CE C 15.397 5.530 1.609 1.00 . A A . 126 LYS CE 1 1 11 26934 1 1 126 LYS CG C 15.050 3.585 0.097 1.00 . A A . 126 LYS CG 1 1 11 26935 1 1 126 LYS H H 12.525 2.322 -0.587 1.00 . A A . 126 LYS H 1 1 11 26936 1 1 126 LYS HA H 14.952 1.947 -2.168 1.00 . A A . 126 LYS HA 1 1 11 26937 1 1 126 LYS HB2 H 14.533 1.638 0.804 1.00 . A A . 126 LYS HB2 1 1 11 26938 1 1 126 LYS HB3 H 16.075 1.729 -0.044 1.00 . A A . 126 LYS HB3 1 1 11 26939 1 1 126 LYS HD2 H 15.216 3.508 2.210 1.00 . A A . 126 LYS HD2 1 1 11 26940 1 1 126 LYS HD3 H 16.732 3.886 1.379 1.00 . A A . 126 LYS HD3 1 1 11 26941 1 1 126 LYS HE2 H 15.847 5.841 2.540 1.00 . A A . 126 LYS HE2 1 1 11 26942 1 1 126 LYS HE3 H 15.833 6.081 0.789 1.00 . A A . 126 LYS HE3 1 1 11 26943 1 1 126 LYS HG2 H 15.608 4.012 -0.721 1.00 . A A . 126 LYS HG2 1 1 11 26944 1 1 126 LYS HG3 H 14.026 3.928 0.050 1.00 . A A . 126 LYS HG3 1 1 11 26945 1 1 126 LYS HZ1 H 13.740 6.785 1.962 1.00 . A A . 126 LYS HZ1 1 1 11 26946 1 1 126 LYS HZ2 H 13.469 5.174 2.343 1.00 . A A . 126 LYS HZ2 1 1 11 26947 1 1 126 LYS HZ3 H 13.467 5.646 0.743 1.00 . A A . 126 LYS HZ3 1 1 11 26948 1 1 126 LYS N N 13.056 2.231 -1.412 1.00 . A A . 126 LYS N 1 1 11 26949 1 1 126 LYS NZ N 13.935 5.809 1.655 1.00 . A A . 126 LYS NZ 1 1 11 26950 1 1 126 LYS O O 13.746 -0.537 -0.452 1.00 . A A . 126 LYS O 1 1 11 26951 1 1 127 TYR C C 15.884 -2.606 -3.001 1.00 . A A . 127 TYR C 1 1 11 26952 1 1 127 TYR CA C 14.551 -1.900 -2.711 1.00 . A A . 127 TYR CA 1 1 11 26953 1 1 127 TYR CB C 13.562 -2.118 -3.861 1.00 . A A . 127 TYR CB 1 1 11 26954 1 1 127 TYR CD1 C 14.799 -2.071 -6.070 1.00 . A A . 127 TYR CD1 1 1 11 26955 1 1 127 TYR CD2 C 13.418 -0.211 -5.536 1.00 . A A . 127 TYR CD2 1 1 11 26956 1 1 127 TYR CE1 C 15.125 -1.492 -7.270 1.00 . A A . 127 TYR CE1 1 1 11 26957 1 1 127 TYR CE2 C 13.746 0.381 -6.741 1.00 . A A . 127 TYR CE2 1 1 11 26958 1 1 127 TYR CG C 13.943 -1.450 -5.178 1.00 . A A . 127 TYR CG 1 1 11 26959 1 1 127 TYR CZ C 14.598 -0.267 -7.604 1.00 . A A . 127 TYR CZ 1 1 11 26960 1 1 127 TYR H H 15.146 0.077 -3.156 1.00 . A A . 127 TYR H 1 1 11 26961 1 1 127 TYR HA H 14.120 -2.332 -1.820 1.00 . A A . 127 TYR HA 1 1 11 26962 1 1 127 TYR HB2 H 13.470 -3.177 -4.048 1.00 . A A . 127 TYR HB2 1 1 11 26963 1 1 127 TYR HB3 H 12.598 -1.733 -3.562 1.00 . A A . 127 TYR HB3 1 1 11 26964 1 1 127 TYR HD1 H 15.214 -3.032 -5.806 1.00 . A A . 127 TYR HD1 1 1 11 26965 1 1 127 TYR HD2 H 12.750 0.294 -4.855 1.00 . A A . 127 TYR HD2 1 1 11 26966 1 1 127 TYR HE1 H 15.798 -2.005 -7.940 1.00 . A A . 127 TYR HE1 1 1 11 26967 1 1 127 TYR HE2 H 13.331 1.344 -7.003 1.00 . A A . 127 TYR HE2 1 1 11 26968 1 1 127 TYR HH H 15.068 1.248 -8.682 1.00 . A A . 127 TYR HH 1 1 11 26969 1 1 127 TYR N N 14.705 -0.474 -2.475 1.00 . A A . 127 TYR N 1 1 11 26970 1 1 127 TYR O O 15.904 -3.665 -3.613 1.00 . A A . 127 TYR O 1 1 11 26971 1 1 127 TYR OH O 14.916 0.302 -8.818 1.00 . A A . 127 TYR OH 1 1 11 26972 1 1 128 VAL C C 18.409 -4.056 -2.130 1.00 . A A . 128 VAL C 1 1 11 26973 1 1 128 VAL CA C 18.307 -2.649 -2.733 1.00 . A A . 128 VAL CA 1 1 11 26974 1 1 128 VAL CB C 19.467 -1.744 -2.211 1.00 . A A . 128 VAL CB 1 1 11 26975 1 1 128 VAL CG1 C 19.480 -0.424 -2.953 1.00 . A A . 128 VAL CG1 1 1 11 26976 1 1 128 VAL CG2 C 19.355 -1.496 -0.707 1.00 . A A . 128 VAL CG2 1 1 11 26977 1 1 128 VAL H H 16.881 -1.261 -1.940 1.00 . A A . 128 VAL H 1 1 11 26978 1 1 128 VAL HA H 18.421 -2.785 -3.799 1.00 . A A . 128 VAL HA 1 1 11 26979 1 1 128 VAL HB H 20.403 -2.245 -2.408 1.00 . A A . 128 VAL HB 1 1 11 26980 1 1 128 VAL HG11 H 20.282 0.194 -2.578 1.00 . A A . 128 VAL HG11 1 1 11 26981 1 1 128 VAL HG12 H 18.536 0.079 -2.806 1.00 . A A . 128 VAL HG12 1 1 11 26982 1 1 128 VAL HG13 H 19.628 -0.605 -4.007 1.00 . A A . 128 VAL HG13 1 1 11 26983 1 1 128 VAL HG21 H 19.378 -2.442 -0.186 1.00 . A A . 128 VAL HG21 1 1 11 26984 1 1 128 VAL HG22 H 18.423 -0.993 -0.496 1.00 . A A . 128 VAL HG22 1 1 11 26985 1 1 128 VAL HG23 H 20.180 -0.882 -0.377 1.00 . A A . 128 VAL HG23 1 1 11 26986 1 1 128 VAL N N 16.977 -2.058 -2.501 1.00 . A A . 128 VAL N 1 1 11 26987 1 1 128 VAL O O 19.072 -4.943 -2.687 1.00 . A A . 128 VAL O 1 1 11 26988 1 1 129 LYS C C 16.503 -6.319 -0.895 1.00 . A A . 129 LYS C 1 1 11 26989 1 1 129 LYS CA C 17.687 -5.522 -0.345 1.00 . A A . 129 LYS CA 1 1 11 26990 1 1 129 LYS CB C 17.553 -5.254 1.196 1.00 . A A . 129 LYS CB 1 1 11 26991 1 1 129 LYS CD C 16.428 -7.398 2.086 1.00 . A A . 129 LYS CD 1 1 11 26992 1 1 129 LYS CE C 16.564 -8.580 3.042 1.00 . A A . 129 LYS CE 1 1 11 26993 1 1 129 LYS CG C 17.638 -6.470 2.155 1.00 . A A . 129 LYS CG 1 1 11 26994 1 1 129 LYS H H 17.241 -3.482 -0.656 1.00 . A A . 129 LYS H 1 1 11 26995 1 1 129 LYS HA H 18.606 -6.055 -0.537 1.00 . A A . 129 LYS HA 1 1 11 26996 1 1 129 LYS HB2 H 18.334 -4.567 1.486 1.00 . A A . 129 LYS HB2 1 1 11 26997 1 1 129 LYS HB3 H 16.607 -4.761 1.363 1.00 . A A . 129 LYS HB3 1 1 11 26998 1 1 129 LYS HD2 H 15.544 -6.839 2.351 1.00 . A A . 129 LYS HD2 1 1 11 26999 1 1 129 LYS HD3 H 16.330 -7.768 1.075 1.00 . A A . 129 LYS HD3 1 1 11 27000 1 1 129 LYS HE2 H 15.701 -9.220 2.931 1.00 . A A . 129 LYS HE2 1 1 11 27001 1 1 129 LYS HE3 H 17.452 -9.131 2.772 1.00 . A A . 129 LYS HE3 1 1 11 27002 1 1 129 LYS HG2 H 18.517 -7.046 1.909 1.00 . A A . 129 LYS HG2 1 1 11 27003 1 1 129 LYS HG3 H 17.739 -6.098 3.163 1.00 . A A . 129 LYS HG3 1 1 11 27004 1 1 129 LYS HZ1 H 15.826 -7.642 4.791 1.00 . A A . 129 LYS HZ1 1 1 11 27005 1 1 129 LYS HZ2 H 17.499 -7.565 4.645 1.00 . A A . 129 LYS HZ2 1 1 11 27006 1 1 129 LYS HZ3 H 16.770 -8.989 5.080 1.00 . A A . 129 LYS HZ3 1 1 11 27007 1 1 129 LYS N N 17.730 -4.250 -1.027 1.00 . A A . 129 LYS N 1 1 11 27008 1 1 129 LYS NZ N 16.665 -8.160 4.462 1.00 . A A . 129 LYS NZ 1 1 11 27009 1 1 129 LYS O O 16.556 -7.553 -1.036 1.00 . A A . 129 LYS O 1 1 11 27010 1 1 130 PHE C C 14.204 -6.486 -3.170 1.00 . A A . 130 PHE C 1 1 11 27011 1 1 130 PHE CA C 14.235 -6.233 -1.685 1.00 . A A . 130 PHE CA 1 1 11 27012 1 1 130 PHE CB C 13.027 -5.431 -1.197 1.00 . A A . 130 PHE CB 1 1 11 27013 1 1 130 PHE CD1 C 12.906 -6.243 1.151 1.00 . A A . 130 PHE CD1 1 1 11 27014 1 1 130 PHE CD2 C 13.489 -3.966 0.776 1.00 . A A . 130 PHE CD2 1 1 11 27015 1 1 130 PHE CE1 C 13.046 -6.061 2.506 1.00 . A A . 130 PHE CE1 1 1 11 27016 1 1 130 PHE CE2 C 13.642 -3.782 2.130 1.00 . A A . 130 PHE CE2 1 1 11 27017 1 1 130 PHE CG C 13.119 -5.203 0.273 1.00 . A A . 130 PHE CG 1 1 11 27018 1 1 130 PHE CZ C 13.418 -4.833 2.997 1.00 . A A . 130 PHE CZ 1 1 11 27019 1 1 130 PHE H H 15.538 -4.634 -1.276 1.00 . A A . 130 PHE H 1 1 11 27020 1 1 130 PHE HA H 14.212 -7.198 -1.200 1.00 . A A . 130 PHE HA 1 1 11 27021 1 1 130 PHE HB2 H 13.005 -4.474 -1.697 1.00 . A A . 130 PHE HB2 1 1 11 27022 1 1 130 PHE HB3 H 12.116 -5.974 -1.398 1.00 . A A . 130 PHE HB3 1 1 11 27023 1 1 130 PHE HD1 H 12.615 -7.208 0.760 1.00 . A A . 130 PHE HD1 1 1 11 27024 1 1 130 PHE HD2 H 13.654 -3.133 0.104 1.00 . A A . 130 PHE HD2 1 1 11 27025 1 1 130 PHE HE1 H 12.871 -6.883 3.183 1.00 . A A . 130 PHE HE1 1 1 11 27026 1 1 130 PHE HE2 H 13.931 -2.816 2.515 1.00 . A A . 130 PHE HE2 1 1 11 27027 1 1 130 PHE HZ H 13.537 -4.698 4.062 1.00 . A A . 130 PHE HZ 1 1 11 27028 1 1 130 PHE N N 15.465 -5.611 -1.265 1.00 . A A . 130 PHE N 1 1 11 27029 1 1 130 PHE O O 13.507 -5.819 -3.924 1.00 . A A . 130 PHE O 1 1 11 27030 1 1 131 GLN C C 14.109 -8.971 -5.204 1.00 . A A . 131 GLN C 1 1 11 27031 1 1 131 GLN CA C 15.127 -7.859 -4.959 1.00 . A A . 131 GLN CA 1 1 11 27032 1 1 131 GLN CB C 16.548 -8.367 -5.224 1.00 . A A . 131 GLN CB 1 1 11 27033 1 1 131 GLN CD C 17.581 -6.140 -5.919 1.00 . A A . 131 GLN CD 1 1 11 27034 1 1 131 GLN CG C 17.640 -7.320 -4.970 1.00 . A A . 131 GLN CG 1 1 11 27035 1 1 131 GLN H H 15.607 -7.837 -2.897 1.00 . A A . 131 GLN H 1 1 11 27036 1 1 131 GLN HA H 14.919 -7.018 -5.602 1.00 . A A . 131 GLN HA 1 1 11 27037 1 1 131 GLN HB2 H 16.737 -9.216 -4.584 1.00 . A A . 131 GLN HB2 1 1 11 27038 1 1 131 GLN HB3 H 16.616 -8.685 -6.253 1.00 . A A . 131 GLN HB3 1 1 11 27039 1 1 131 GLN HE21 H 18.320 -4.990 -4.519 1.00 . A A . 131 GLN HE21 1 1 11 27040 1 1 131 GLN HE22 H 17.998 -4.198 -6.011 1.00 . A A . 131 GLN HE22 1 1 11 27041 1 1 131 GLN HG2 H 17.512 -6.937 -3.970 1.00 . A A . 131 GLN HG2 1 1 11 27042 1 1 131 GLN HG3 H 18.621 -7.763 -5.041 1.00 . A A . 131 GLN HG3 1 1 11 27043 1 1 131 GLN N N 15.027 -7.430 -3.576 1.00 . A A . 131 GLN N 1 1 11 27044 1 1 131 GLN NE2 N 18.000 -5.003 -5.448 1.00 . A A . 131 GLN NE2 1 1 11 27045 1 1 131 GLN O O 13.818 -9.347 -6.343 1.00 . A A . 131 GLN O 1 1 11 27046 1 1 131 GLN OE1 O 17.162 -6.264 -7.069 1.00 . A A . 131 GLN OE1 1 1 11 27047 1 1 132 ASN C C 11.633 -10.313 -2.953 1.00 . A A . 132 ASN C 1 1 11 27048 1 1 132 ASN CA C 12.585 -10.527 -4.104 1.00 . A A . 132 ASN CA 1 1 11 27049 1 1 132 ASN CB C 13.240 -11.934 -4.018 1.00 . A A . 132 ASN CB 1 1 11 27050 1 1 132 ASN CG C 14.235 -12.102 -2.858 1.00 . A A . 132 ASN CG 1 1 11 27051 1 1 132 ASN H H 13.844 -9.115 -3.243 1.00 . A A . 132 ASN H 1 1 11 27052 1 1 132 ASN HA H 12.028 -10.456 -5.027 1.00 . A A . 132 ASN HA 1 1 11 27053 1 1 132 ASN HB2 H 12.432 -12.629 -3.836 1.00 . A A . 132 ASN HB2 1 1 11 27054 1 1 132 ASN HB3 H 13.701 -12.208 -4.952 1.00 . A A . 132 ASN HB3 1 1 11 27055 1 1 132 ASN HD21 H 12.811 -12.792 -1.677 1.00 . A A . 132 ASN HD21 1 1 11 27056 1 1 132 ASN HD22 H 14.379 -12.699 -0.976 1.00 . A A . 132 ASN HD22 1 1 11 27057 1 1 132 ASN N N 13.573 -9.475 -4.112 1.00 . A A . 132 ASN N 1 1 11 27058 1 1 132 ASN ND2 N 13.766 -12.575 -1.730 1.00 . A A . 132 ASN ND2 1 1 11 27059 1 1 132 ASN O O 12.051 -10.207 -1.803 1.00 . A A . 132 ASN O 1 1 11 27060 1 1 132 ASN OD1 O 15.430 -11.803 -2.994 1.00 . A A . 132 ASN OD1 1 1 11 27061 1 1 133 VAL C C 8.340 -11.123 -2.376 1.00 . A A . 133 VAL C 1 1 11 27062 1 1 133 VAL CA C 9.365 -10.021 -2.256 1.00 . A A . 133 VAL CA 1 1 11 27063 1 1 133 VAL CB C 8.674 -8.634 -2.330 1.00 . A A . 133 VAL CB 1 1 11 27064 1 1 133 VAL CG1 C 7.573 -8.504 -1.286 1.00 . A A . 133 VAL CG1 1 1 11 27065 1 1 133 VAL CG2 C 9.691 -7.540 -2.134 1.00 . A A . 133 VAL CG2 1 1 11 27066 1 1 133 VAL H H 10.101 -10.173 -4.208 1.00 . A A . 133 VAL H 1 1 11 27067 1 1 133 VAL HA H 9.851 -10.113 -1.296 1.00 . A A . 133 VAL HA 1 1 11 27068 1 1 133 VAL HB H 8.236 -8.518 -3.310 1.00 . A A . 133 VAL HB 1 1 11 27069 1 1 133 VAL HG11 H 7.122 -7.525 -1.363 1.00 . A A . 133 VAL HG11 1 1 11 27070 1 1 133 VAL HG12 H 7.994 -8.632 -0.300 1.00 . A A . 133 VAL HG12 1 1 11 27071 1 1 133 VAL HG13 H 6.822 -9.261 -1.459 1.00 . A A . 133 VAL HG13 1 1 11 27072 1 1 133 VAL HG21 H 9.184 -6.589 -2.093 1.00 . A A . 133 VAL HG21 1 1 11 27073 1 1 133 VAL HG22 H 10.402 -7.561 -2.947 1.00 . A A . 133 VAL HG22 1 1 11 27074 1 1 133 VAL HG23 H 10.202 -7.729 -1.201 1.00 . A A . 133 VAL HG23 1 1 11 27075 1 1 133 VAL N N 10.379 -10.176 -3.264 1.00 . A A . 133 VAL N 1 1 11 27076 1 1 133 VAL O O 7.536 -11.133 -3.307 1.00 . A A . 133 VAL O 1 1 11 27077 1 1 134 ARG C C 6.105 -12.617 -0.937 1.00 . A A . 134 ARG C 1 1 11 27078 1 1 134 ARG CA C 7.439 -13.149 -1.438 1.00 . A A . 134 ARG CA 1 1 11 27079 1 1 134 ARG CB C 7.924 -14.309 -0.552 1.00 . A A . 134 ARG CB 1 1 11 27080 1 1 134 ARG CD C 6.686 -16.175 -1.736 1.00 . A A . 134 ARG CD 1 1 11 27081 1 1 134 ARG CG C 6.947 -15.477 -0.414 1.00 . A A . 134 ARG CG 1 1 11 27082 1 1 134 ARG CZ C 5.322 -18.090 -2.583 1.00 . A A . 134 ARG CZ 1 1 11 27083 1 1 134 ARG H H 9.159 -12.063 -0.841 1.00 . A A . 134 ARG H 1 1 11 27084 1 1 134 ARG HA H 7.313 -13.501 -2.450 1.00 . A A . 134 ARG HA 1 1 11 27085 1 1 134 ARG HB2 H 8.841 -14.697 -0.970 1.00 . A A . 134 ARG HB2 1 1 11 27086 1 1 134 ARG HB3 H 8.131 -13.919 0.434 1.00 . A A . 134 ARG HB3 1 1 11 27087 1 1 134 ARG HD2 H 6.290 -15.460 -2.442 1.00 . A A . 134 ARG HD2 1 1 11 27088 1 1 134 ARG HD3 H 7.619 -16.570 -2.108 1.00 . A A . 134 ARG HD3 1 1 11 27089 1 1 134 ARG HE H 5.363 -17.398 -0.678 1.00 . A A . 134 ARG HE 1 1 11 27090 1 1 134 ARG HG2 H 7.359 -16.201 0.271 1.00 . A A . 134 ARG HG2 1 1 11 27091 1 1 134 ARG HG3 H 6.012 -15.102 -0.023 1.00 . A A . 134 ARG HG3 1 1 11 27092 1 1 134 ARG HH11 H 6.498 -17.242 -4.012 1.00 . A A . 134 ARG HH11 1 1 11 27093 1 1 134 ARG HH12 H 5.537 -18.530 -4.564 1.00 . A A . 134 ARG HH12 1 1 11 27094 1 1 134 ARG HH21 H 4.024 -19.176 -1.440 1.00 . A A . 134 ARG HH21 1 1 11 27095 1 1 134 ARG HH22 H 4.101 -19.652 -3.080 1.00 . A A . 134 ARG HH22 1 1 11 27096 1 1 134 ARG N N 8.412 -12.077 -1.475 1.00 . A A . 134 ARG N 1 1 11 27097 1 1 134 ARG NE N 5.727 -17.282 -1.587 1.00 . A A . 134 ARG NE 1 1 11 27098 1 1 134 ARG NH1 N 5.817 -17.945 -3.798 1.00 . A A . 134 ARG NH1 1 1 11 27099 1 1 134 ARG NH2 N 4.421 -19.038 -2.352 1.00 . A A . 134 ARG NH2 1 1 11 27100 1 1 134 ARG O O 5.100 -12.822 -1.558 1.00 . A A . 134 ARG O 1 1 11 27101 1 1 135 SER C C 5.160 -9.940 1.164 1.00 . A A . 135 SER C 1 1 11 27102 1 1 135 SER CA C 4.914 -11.372 0.749 1.00 . A A . 135 SER CA 1 1 11 27103 1 1 135 SER CB C 4.495 -12.222 1.943 1.00 . A A . 135 SER CB 1 1 11 27104 1 1 135 SER H H 6.952 -11.726 0.659 1.00 . A A . 135 SER H 1 1 11 27105 1 1 135 SER HA H 4.132 -11.401 0.002 1.00 . A A . 135 SER HA 1 1 11 27106 1 1 135 SER HB2 H 3.621 -11.793 2.413 1.00 . A A . 135 SER HB2 1 1 11 27107 1 1 135 SER HB3 H 4.251 -13.215 1.594 1.00 . A A . 135 SER HB3 1 1 11 27108 1 1 135 SER HG H 5.697 -11.465 3.302 1.00 . A A . 135 SER HG 1 1 11 27109 1 1 135 SER N N 6.121 -11.918 0.177 1.00 . A A . 135 SER N 1 1 11 27110 1 1 135 SER O O 6.290 -9.587 1.509 1.00 . A A . 135 SER O 1 1 11 27111 1 1 135 SER OG O 5.555 -12.323 2.883 1.00 . A A . 135 SER OG 1 1 11 27112 1 1 136 LEU C C 3.218 -7.312 2.490 1.00 . A A . 136 LEU C 1 1 11 27113 1 1 136 LEU CA C 4.265 -7.726 1.466 1.00 . A A . 136 LEU CA 1 1 11 27114 1 1 136 LEU CB C 4.121 -6.877 0.192 1.00 . A A . 136 LEU CB 1 1 11 27115 1 1 136 LEU CD1 C 5.705 -5.014 0.814 1.00 . A A . 136 LEU CD1 1 1 11 27116 1 1 136 LEU CD2 C 3.981 -4.657 -0.959 1.00 . A A . 136 LEU CD2 1 1 11 27117 1 1 136 LEU CG C 4.298 -5.360 0.346 1.00 . A A . 136 LEU CG 1 1 11 27118 1 1 136 LEU H H 3.232 -9.452 0.909 1.00 . A A . 136 LEU H 1 1 11 27119 1 1 136 LEU HA H 5.253 -7.572 1.874 1.00 . A A . 136 LEU HA 1 1 11 27120 1 1 136 LEU HB2 H 4.839 -7.230 -0.532 1.00 . A A . 136 LEU HB2 1 1 11 27121 1 1 136 LEU HB3 H 3.133 -7.057 -0.207 1.00 . A A . 136 LEU HB3 1 1 11 27122 1 1 136 LEU HD11 H 6.424 -5.383 0.096 1.00 . A A . 136 LEU HD11 1 1 11 27123 1 1 136 LEU HD12 H 5.893 -5.467 1.775 1.00 . A A . 136 LEU HD12 1 1 11 27124 1 1 136 LEU HD13 H 5.801 -3.941 0.896 1.00 . A A . 136 LEU HD13 1 1 11 27125 1 1 136 LEU HD21 H 2.959 -4.860 -1.244 1.00 . A A . 136 LEU HD21 1 1 11 27126 1 1 136 LEU HD22 H 4.649 -5.011 -1.729 1.00 . A A . 136 LEU HD22 1 1 11 27127 1 1 136 LEU HD23 H 4.118 -3.593 -0.828 1.00 . A A . 136 LEU HD23 1 1 11 27128 1 1 136 LEU HG H 3.609 -5.005 1.097 1.00 . A A . 136 LEU HG 1 1 11 27129 1 1 136 LEU N N 4.128 -9.126 1.140 1.00 . A A . 136 LEU N 1 1 11 27130 1 1 136 LEU O O 2.038 -7.684 2.381 1.00 . A A . 136 LEU O 1 1 11 27131 1 1 137 THR C C 2.882 -4.504 4.508 1.00 . A A . 137 THR C 1 1 11 27132 1 1 137 THR CA C 2.777 -6.053 4.499 1.00 . A A . 137 THR CA 1 1 11 27133 1 1 137 THR CB C 3.174 -6.644 5.886 1.00 . A A . 137 THR CB 1 1 11 27134 1 1 137 THR CG2 C 2.243 -6.158 6.985 1.00 . A A . 137 THR CG2 1 1 11 27135 1 1 137 THR H H 4.604 -6.341 3.527 1.00 . A A . 137 THR H 1 1 11 27136 1 1 137 THR HA H 1.764 -6.344 4.258 1.00 . A A . 137 THR HA 1 1 11 27137 1 1 137 THR HB H 4.186 -6.347 6.112 1.00 . A A . 137 THR HB 1 1 11 27138 1 1 137 THR HG1 H 4.054 -8.397 5.787 1.00 . A A . 137 THR HG1 1 1 11 27139 1 1 137 THR HG21 H 2.294 -5.082 7.051 1.00 . A A . 137 THR HG21 1 1 11 27140 1 1 137 THR HG22 H 2.539 -6.590 7.929 1.00 . A A . 137 THR HG22 1 1 11 27141 1 1 137 THR HG23 H 1.229 -6.453 6.756 1.00 . A A . 137 THR HG23 1 1 11 27142 1 1 137 THR N N 3.649 -6.568 3.474 1.00 . A A . 137 THR N 1 1 11 27143 1 1 137 THR O O 3.986 -3.956 4.509 1.00 . A A . 137 THR O 1 1 11 27144 1 1 137 THR OG1 O 3.139 -8.092 5.837 1.00 . A A . 137 THR OG1 1 1 11 27145 1 1 138 ILE C C 1.269 -1.792 5.771 1.00 . A A . 138 ILE C 1 1 11 27146 1 1 138 ILE CA C 1.724 -2.350 4.424 1.00 . A A . 138 ILE CA 1 1 11 27147 1 1 138 ILE CB C 0.773 -1.778 3.291 1.00 . A A . 138 ILE CB 1 1 11 27148 1 1 138 ILE CD1 C 0.951 -3.694 1.537 1.00 . A A . 138 ILE CD1 1 1 11 27149 1 1 138 ILE CG1 C 1.184 -2.226 1.858 1.00 . A A . 138 ILE CG1 1 1 11 27150 1 1 138 ILE CG2 C 0.705 -0.251 3.351 1.00 . A A . 138 ILE CG2 1 1 11 27151 1 1 138 ILE H H 0.884 -4.294 4.499 1.00 . A A . 138 ILE H 1 1 11 27152 1 1 138 ILE HA H 2.735 -2.017 4.236 1.00 . A A . 138 ILE HA 1 1 11 27153 1 1 138 ILE HB H -0.217 -2.150 3.507 1.00 . A A . 138 ILE HB 1 1 11 27154 1 1 138 ILE HD11 H 1.280 -3.900 0.529 1.00 . A A . 138 ILE HD11 1 1 11 27155 1 1 138 ILE HD12 H -0.102 -3.915 1.626 1.00 . A A . 138 ILE HD12 1 1 11 27156 1 1 138 ILE HD13 H 1.505 -4.305 2.234 1.00 . A A . 138 ILE HD13 1 1 11 27157 1 1 138 ILE HG12 H 0.621 -1.650 1.139 1.00 . A A . 138 ILE HG12 1 1 11 27158 1 1 138 ILE HG13 H 2.234 -2.015 1.721 1.00 . A A . 138 ILE HG13 1 1 11 27159 1 1 138 ILE HG21 H 1.695 0.157 3.214 1.00 . A A . 138 ILE HG21 1 1 11 27160 1 1 138 ILE HG22 H 0.323 0.055 4.313 1.00 . A A . 138 ILE HG22 1 1 11 27161 1 1 138 ILE HG23 H 0.053 0.112 2.569 1.00 . A A . 138 ILE HG23 1 1 11 27162 1 1 138 ILE N N 1.744 -3.816 4.473 1.00 . A A . 138 ILE N 1 1 11 27163 1 1 138 ILE O O 0.176 -2.117 6.244 1.00 . A A . 138 ILE O 1 1 11 27164 1 1 139 PHE C C 1.875 1.125 7.641 1.00 . A A . 139 PHE C 1 1 11 27165 1 1 139 PHE CA C 1.780 -0.398 7.668 1.00 . A A . 139 PHE CA 1 1 11 27166 1 1 139 PHE CB C 2.693 -0.973 8.754 1.00 . A A . 139 PHE CB 1 1 11 27167 1 1 139 PHE CD1 C 1.331 -0.620 10.842 1.00 . A A . 139 PHE CD1 1 1 11 27168 1 1 139 PHE CD2 C 3.478 0.402 10.705 1.00 . A A . 139 PHE CD2 1 1 11 27169 1 1 139 PHE CE1 C 1.154 -0.092 12.103 1.00 . A A . 139 PHE CE1 1 1 11 27170 1 1 139 PHE CE2 C 3.306 0.934 11.961 1.00 . A A . 139 PHE CE2 1 1 11 27171 1 1 139 PHE CG C 2.492 -0.380 10.127 1.00 . A A . 139 PHE CG 1 1 11 27172 1 1 139 PHE CZ C 2.143 0.687 12.663 1.00 . A A . 139 PHE CZ 1 1 11 27173 1 1 139 PHE H H 2.967 -0.747 5.986 1.00 . A A . 139 PHE H 1 1 11 27174 1 1 139 PHE HA H 0.764 -0.675 7.906 1.00 . A A . 139 PHE HA 1 1 11 27175 1 1 139 PHE HB2 H 2.542 -2.040 8.822 1.00 . A A . 139 PHE HB2 1 1 11 27176 1 1 139 PHE HB3 H 3.712 -0.783 8.454 1.00 . A A . 139 PHE HB3 1 1 11 27177 1 1 139 PHE HD1 H 0.555 -1.229 10.402 1.00 . A A . 139 PHE HD1 1 1 11 27178 1 1 139 PHE HD2 H 4.388 0.598 10.159 1.00 . A A . 139 PHE HD2 1 1 11 27179 1 1 139 PHE HE1 H 0.243 -0.287 12.648 1.00 . A A . 139 PHE HE1 1 1 11 27180 1 1 139 PHE HE2 H 4.083 1.543 12.397 1.00 . A A . 139 PHE HE2 1 1 11 27181 1 1 139 PHE HZ H 2.009 1.104 13.649 1.00 . A A . 139 PHE HZ 1 1 11 27182 1 1 139 PHE N N 2.103 -0.987 6.389 1.00 . A A . 139 PHE N 1 1 11 27183 1 1 139 PHE O O 2.896 1.689 7.254 1.00 . A A . 139 PHE O 1 1 11 27184 1 1 140 ILE C C 0.556 3.561 9.643 1.00 . A A . 140 ILE C 1 1 11 27185 1 1 140 ILE CA C 0.872 3.223 8.201 1.00 . A A . 140 ILE CA 1 1 11 27186 1 1 140 ILE CB C -0.043 4.012 7.221 1.00 . A A . 140 ILE CB 1 1 11 27187 1 1 140 ILE CD1 C -2.458 4.383 6.477 1.00 . A A . 140 ILE CD1 1 1 11 27188 1 1 140 ILE CG1 C -1.509 3.590 7.351 1.00 . A A . 140 ILE CG1 1 1 11 27189 1 1 140 ILE CG2 C 0.449 3.835 5.792 1.00 . A A . 140 ILE CG2 1 1 11 27190 1 1 140 ILE H H -0.014 1.303 8.218 1.00 . A A . 140 ILE H 1 1 11 27191 1 1 140 ILE HA H 1.903 3.503 8.036 1.00 . A A . 140 ILE HA 1 1 11 27192 1 1 140 ILE HB H 0.049 5.060 7.466 1.00 . A A . 140 ILE HB 1 1 11 27193 1 1 140 ILE HD11 H -2.191 4.253 5.440 1.00 . A A . 140 ILE HD11 1 1 11 27194 1 1 140 ILE HD12 H -2.395 5.429 6.738 1.00 . A A . 140 ILE HD12 1 1 11 27195 1 1 140 ILE HD13 H -3.470 4.043 6.639 1.00 . A A . 140 ILE HD13 1 1 11 27196 1 1 140 ILE HG12 H -1.593 2.551 7.072 1.00 . A A . 140 ILE HG12 1 1 11 27197 1 1 140 ILE HG13 H -1.818 3.707 8.380 1.00 . A A . 140 ILE HG13 1 1 11 27198 1 1 140 ILE HG21 H -0.206 4.361 5.114 1.00 . A A . 140 ILE HG21 1 1 11 27199 1 1 140 ILE HG22 H 0.467 2.785 5.542 1.00 . A A . 140 ILE HG22 1 1 11 27200 1 1 140 ILE HG23 H 1.444 4.243 5.715 1.00 . A A . 140 ILE HG23 1 1 11 27201 1 1 140 ILE N N 0.823 1.786 8.031 1.00 . A A . 140 ILE N 1 1 11 27202 1 1 140 ILE O O -0.458 3.112 10.190 1.00 . A A . 140 ILE O 1 1 11 27203 1 1 141 GLU C C 0.882 6.028 12.002 1.00 . A A . 141 GLU C 1 1 11 27204 1 1 141 GLU CA C 1.276 4.598 11.699 1.00 . A A . 141 GLU CA 1 1 11 27205 1 1 141 GLU CB C 2.534 4.229 12.489 1.00 . A A . 141 GLU CB 1 1 11 27206 1 1 141 GLU CD C 4.990 4.567 12.887 1.00 . A A . 141 GLU CD 1 1 11 27207 1 1 141 GLU CG C 3.803 4.926 12.030 1.00 . A A . 141 GLU CG 1 1 11 27208 1 1 141 GLU H H 2.201 4.651 9.755 1.00 . A A . 141 GLU H 1 1 11 27209 1 1 141 GLU HA H 0.479 3.961 12.052 1.00 . A A . 141 GLU HA 1 1 11 27210 1 1 141 GLU HB2 H 2.371 4.478 13.528 1.00 . A A . 141 GLU HB2 1 1 11 27211 1 1 141 GLU HB3 H 2.683 3.162 12.413 1.00 . A A . 141 GLU HB3 1 1 11 27212 1 1 141 GLU HG2 H 4.011 4.634 11.012 1.00 . A A . 141 GLU HG2 1 1 11 27213 1 1 141 GLU HG3 H 3.651 5.994 12.074 1.00 . A A . 141 GLU HG3 1 1 11 27214 1 1 141 GLU N N 1.437 4.311 10.271 1.00 . A A . 141 GLU N 1 1 11 27215 1 1 141 GLU O O 0.401 6.317 13.102 1.00 . A A . 141 GLU O 1 1 11 27216 1 1 141 GLU OE1 O 5.640 3.539 12.623 1.00 . A A . 141 GLU OE1 1 1 11 27217 1 1 141 GLU OE2 O 5.297 5.317 13.842 1.00 . A A . 141 GLU OE2 1 1 11 27218 1 1 142 ALA C C 0.451 9.090 10.091 1.00 . A A . 142 ALA C 1 1 11 27219 1 1 142 ALA CA C 0.797 8.321 11.336 1.00 . A A . 142 ALA CA 1 1 11 27220 1 1 142 ALA CB C 1.982 8.972 12.036 1.00 . A A . 142 ALA CB 1 1 11 27221 1 1 142 ALA H H 1.383 6.666 10.168 1.00 . A A . 142 ALA H 1 1 11 27222 1 1 142 ALA HA H -0.042 8.362 12.015 1.00 . A A . 142 ALA HA 1 1 11 27223 1 1 142 ALA HB1 H 2.830 8.993 11.369 1.00 . A A . 142 ALA HB1 1 1 11 27224 1 1 142 ALA HB2 H 2.232 8.408 12.922 1.00 . A A . 142 ALA HB2 1 1 11 27225 1 1 142 ALA HB3 H 1.719 9.981 12.314 1.00 . A A . 142 ALA HB3 1 1 11 27226 1 1 142 ALA N N 1.075 6.927 11.060 1.00 . A A . 142 ALA N 1 1 11 27227 1 1 142 ALA O O 1.003 8.835 9.007 1.00 . A A . 142 ALA O 1 1 11 27228 1 1 143 ASN C C -0.115 12.202 9.314 1.00 . A A . 143 ASN C 1 1 11 27229 1 1 143 ASN CA C -0.862 10.893 9.165 1.00 . A A . 143 ASN CA 1 1 11 27230 1 1 143 ASN CB C -2.372 11.102 9.202 1.00 . A A . 143 ASN CB 1 1 11 27231 1 1 143 ASN CG C -3.120 9.794 9.010 1.00 . A A . 143 ASN CG 1 1 11 27232 1 1 143 ASN H H -0.900 10.146 11.110 1.00 . A A . 143 ASN H 1 1 11 27233 1 1 143 ASN HA H -0.580 10.429 8.232 1.00 . A A . 143 ASN HA 1 1 11 27234 1 1 143 ASN HB2 H -2.652 11.527 10.155 1.00 . A A . 143 ASN HB2 1 1 11 27235 1 1 143 ASN HB3 H -2.659 11.779 8.411 1.00 . A A . 143 ASN HB3 1 1 11 27236 1 1 143 ASN HD21 H -4.530 10.417 10.209 1.00 . A A . 143 ASN HD21 1 1 11 27237 1 1 143 ASN HD22 H -4.756 8.836 9.544 1.00 . A A . 143 ASN HD22 1 1 11 27238 1 1 143 ASN N N -0.458 10.018 10.241 1.00 . A A . 143 ASN N 1 1 11 27239 1 1 143 ASN ND2 N -4.240 9.671 9.647 1.00 . A A . 143 ASN ND2 1 1 11 27240 1 1 143 ASN O O 0.779 12.294 10.161 1.00 . A A . 143 ASN O 1 1 11 27241 1 1 143 ASN OD1 O -2.657 8.891 8.323 1.00 . A A . 143 ASN OD1 1 1 11 27242 1 1 144 GLN C C 0.060 15.138 9.935 1.00 . A A . 144 GLN C 1 1 11 27243 1 1 144 GLN CA C 0.280 14.478 8.586 1.00 . A A . 144 GLN CA 1 1 11 27244 1 1 144 GLN CB C -0.113 15.471 7.476 1.00 . A A . 144 GLN CB 1 1 11 27245 1 1 144 GLN CD C -0.539 13.894 5.529 1.00 . A A . 144 GLN CD 1 1 11 27246 1 1 144 GLN CG C 0.237 15.078 6.041 1.00 . A A . 144 GLN CG 1 1 11 27247 1 1 144 GLN H H -1.122 13.073 7.812 1.00 . A A . 144 GLN H 1 1 11 27248 1 1 144 GLN HA H 1.335 14.261 8.496 1.00 . A A . 144 GLN HA 1 1 11 27249 1 1 144 GLN HB2 H -1.184 15.607 7.515 1.00 . A A . 144 GLN HB2 1 1 11 27250 1 1 144 GLN HB3 H 0.351 16.421 7.692 1.00 . A A . 144 GLN HB3 1 1 11 27251 1 1 144 GLN HE21 H 0.938 13.437 4.316 1.00 . A A . 144 GLN HE21 1 1 11 27252 1 1 144 GLN HE22 H -0.457 12.404 4.272 1.00 . A A . 144 GLN HE22 1 1 11 27253 1 1 144 GLN HG2 H 0.038 15.917 5.390 1.00 . A A . 144 GLN HG2 1 1 11 27254 1 1 144 GLN HG3 H 1.291 14.847 6.002 1.00 . A A . 144 GLN HG3 1 1 11 27255 1 1 144 GLN N N -0.423 13.195 8.495 1.00 . A A . 144 GLN N 1 1 11 27256 1 1 144 GLN NE2 N 0.043 13.174 4.618 1.00 . A A . 144 GLN NE2 1 1 11 27257 1 1 144 GLN O O 0.999 15.318 10.709 1.00 . A A . 144 GLN O 1 1 11 27258 1 1 144 GLN OE1 O -1.669 13.654 5.943 1.00 . A A . 144 GLN OE1 1 1 11 27259 1 1 145 SER C C -2.113 15.274 12.464 1.00 . A A . 145 SER C 1 1 11 27260 1 1 145 SER CA C -1.483 16.187 11.418 1.00 . A A . 145 SER CA 1 1 11 27261 1 1 145 SER CB C -2.432 17.313 11.057 1.00 . A A . 145 SER CB 1 1 11 27262 1 1 145 SER H H -1.898 15.273 9.595 1.00 . A A . 145 SER H 1 1 11 27263 1 1 145 SER HA H -0.582 16.628 11.816 1.00 . A A . 145 SER HA 1 1 11 27264 1 1 145 SER HB2 H -2.811 17.759 11.963 1.00 . A A . 145 SER HB2 1 1 11 27265 1 1 145 SER HB3 H -1.919 18.055 10.464 1.00 . A A . 145 SER HB3 1 1 11 27266 1 1 145 SER HG H -4.161 17.527 10.213 1.00 . A A . 145 SER HG 1 1 11 27267 1 1 145 SER N N -1.164 15.480 10.213 1.00 . A A . 145 SER N 1 1 11 27268 1 1 145 SER O O -1.760 15.319 13.640 1.00 . A A . 145 SER O 1 1 11 27269 1 1 145 SER OG O -3.527 16.803 10.307 1.00 . A A . 145 SER OG 1 1 11 27270 1 1 146 GLY C C -5.157 14.074 12.960 1.00 . A A . 146 GLY C 1 1 11 27271 1 1 146 GLY CA C -3.740 13.594 12.919 1.00 . A A . 146 GLY CA 1 1 11 27272 1 1 146 GLY H H -3.166 14.403 11.056 1.00 . A A . 146 GLY H 1 1 11 27273 1 1 146 GLY HA2 H -3.707 12.572 12.572 1.00 . A A . 146 GLY HA2 1 1 11 27274 1 1 146 GLY HA3 H -3.322 13.661 13.912 1.00 . A A . 146 GLY HA3 1 1 11 27275 1 1 146 GLY N N -3.001 14.426 12.020 1.00 . A A . 146 GLY N 1 1 11 27276 1 1 146 GLY O O -5.620 14.605 13.953 1.00 . A A . 146 GLY O 1 1 11 27277 1 1 147 SER C C -8.226 13.383 12.253 1.00 . A A . 147 SER C 1 1 11 27278 1 1 147 SER CA C -7.194 14.361 11.671 1.00 . A A . 147 SER CA 1 1 11 27279 1 1 147 SER CB C -7.422 14.575 10.175 1.00 . A A . 147 SER CB 1 1 11 27280 1 1 147 SER H H -5.417 13.363 11.149 1.00 . A A . 147 SER H 1 1 11 27281 1 1 147 SER HA H -7.288 15.312 12.172 1.00 . A A . 147 SER HA 1 1 11 27282 1 1 147 SER HB2 H -7.347 13.629 9.659 1.00 . A A . 147 SER HB2 1 1 11 27283 1 1 147 SER HB3 H -8.401 15.000 10.016 1.00 . A A . 147 SER HB3 1 1 11 27284 1 1 147 SER HG H -5.796 14.987 9.120 1.00 . A A . 147 SER HG 1 1 11 27285 1 1 147 SER N N -5.838 13.877 11.867 1.00 . A A . 147 SER N 1 1 11 27286 1 1 147 SER O O -9.409 13.440 11.912 1.00 . A A . 147 SER O 1 1 11 27287 1 1 147 SER OG O -6.441 15.473 9.653 1.00 . A A . 147 SER OG 1 1 11 27288 1 1 148 GLU C C -8.899 10.295 12.880 1.00 . A A . 148 GLU C 1 1 11 27289 1 1 148 GLU CA C -8.538 11.452 13.806 1.00 . A A . 148 GLU CA 1 1 11 27290 1 1 148 GLU CB C -9.750 12.057 14.529 1.00 . A A . 148 GLU CB 1 1 11 27291 1 1 148 GLU CD C -10.503 13.760 16.238 1.00 . A A . 148 GLU CD 1 1 11 27292 1 1 148 GLU CG C -9.340 13.065 15.598 1.00 . A A . 148 GLU CG 1 1 11 27293 1 1 148 GLU H H -6.783 12.504 13.302 1.00 . A A . 148 GLU H 1 1 11 27294 1 1 148 GLU HA H -7.869 11.034 14.542 1.00 . A A . 148 GLU HA 1 1 11 27295 1 1 148 GLU HB2 H -10.377 12.558 13.806 1.00 . A A . 148 GLU HB2 1 1 11 27296 1 1 148 GLU HB3 H -10.312 11.268 15.006 1.00 . A A . 148 GLU HB3 1 1 11 27297 1 1 148 GLU HG2 H -8.790 12.548 16.370 1.00 . A A . 148 GLU HG2 1 1 11 27298 1 1 148 GLU HG3 H -8.699 13.805 15.141 1.00 . A A . 148 GLU HG3 1 1 11 27299 1 1 148 GLU N N -7.744 12.478 13.117 1.00 . A A . 148 GLU N 1 1 11 27300 1 1 148 GLU O O -8.772 9.133 13.248 1.00 . A A . 148 GLU O 1 1 11 27301 1 1 148 GLU OE1 O -11.062 13.229 17.211 1.00 . A A . 148 GLU OE1 1 1 11 27302 1 1 148 GLU OE2 O -10.868 14.863 15.781 1.00 . A A . 148 GLU OE2 1 1 11 27303 1 1 149 VAL C C -8.424 9.498 9.727 1.00 . A A . 149 VAL C 1 1 11 27304 1 1 149 VAL CA C -9.599 9.591 10.713 1.00 . A A . 149 VAL CA 1 1 11 27305 1 1 149 VAL CB C -10.910 9.911 9.933 1.00 . A A . 149 VAL CB 1 1 11 27306 1 1 149 VAL CG1 C -12.065 10.189 10.886 1.00 . A A . 149 VAL CG1 1 1 11 27307 1 1 149 VAL CG2 C -10.713 11.062 8.977 1.00 . A A . 149 VAL CG2 1 1 11 27308 1 1 149 VAL H H -9.408 11.554 11.458 1.00 . A A . 149 VAL H 1 1 11 27309 1 1 149 VAL HA H -9.709 8.647 11.229 1.00 . A A . 149 VAL HA 1 1 11 27310 1 1 149 VAL HB H -11.170 9.030 9.363 1.00 . A A . 149 VAL HB 1 1 11 27311 1 1 149 VAL HG11 H -12.232 9.340 11.532 1.00 . A A . 149 VAL HG11 1 1 11 27312 1 1 149 VAL HG12 H -12.961 10.390 10.318 1.00 . A A . 149 VAL HG12 1 1 11 27313 1 1 149 VAL HG13 H -11.824 11.053 11.488 1.00 . A A . 149 VAL HG13 1 1 11 27314 1 1 149 VAL HG21 H -11.632 11.252 8.442 1.00 . A A . 149 VAL HG21 1 1 11 27315 1 1 149 VAL HG22 H -9.938 10.790 8.276 1.00 . A A . 149 VAL HG22 1 1 11 27316 1 1 149 VAL HG23 H -10.411 11.939 9.529 1.00 . A A . 149 VAL HG23 1 1 11 27317 1 1 149 VAL N N -9.301 10.605 11.687 1.00 . A A . 149 VAL N 1 1 11 27318 1 1 149 VAL O O -7.627 10.453 9.612 1.00 . A A . 149 VAL O 1 1 11 27319 1 1 150 THR C C -7.943 7.852 6.754 1.00 . A A . 150 THR C 1 1 11 27320 1 1 150 THR CA C -7.259 8.202 8.065 1.00 . A A . 150 THR CA 1 1 11 27321 1 1 150 THR CB C -6.279 7.064 8.456 1.00 . A A . 150 THR CB 1 1 11 27322 1 1 150 THR CG2 C -5.160 6.920 7.429 1.00 . A A . 150 THR CG2 1 1 11 27323 1 1 150 THR H H -8.920 7.646 9.219 1.00 . A A . 150 THR H 1 1 11 27324 1 1 150 THR HA H -6.722 9.134 7.951 1.00 . A A . 150 THR HA 1 1 11 27325 1 1 150 THR HB H -6.835 6.138 8.502 1.00 . A A . 150 THR HB 1 1 11 27326 1 1 150 THR HG1 H -5.235 6.514 10.008 1.00 . A A . 150 THR HG1 1 1 11 27327 1 1 150 THR HG21 H -5.586 6.700 6.460 1.00 . A A . 150 THR HG21 1 1 11 27328 1 1 150 THR HG22 H -4.500 6.119 7.726 1.00 . A A . 150 THR HG22 1 1 11 27329 1 1 150 THR HG23 H -4.602 7.844 7.376 1.00 . A A . 150 THR HG23 1 1 11 27330 1 1 150 THR N N -8.290 8.385 9.066 1.00 . A A . 150 THR N 1 1 11 27331 1 1 150 THR O O -8.761 6.945 6.709 1.00 . A A . 150 THR O 1 1 11 27332 1 1 150 THR OG1 O -5.702 7.321 9.757 1.00 . A A . 150 THR OG1 1 1 11 27333 1 1 151 LYS C C -7.249 8.142 3.357 1.00 . A A . 151 LYS C 1 1 11 27334 1 1 151 LYS CA C -8.275 8.337 4.457 1.00 . A A . 151 LYS CA 1 1 11 27335 1 1 151 LYS CB C -9.133 9.567 4.154 1.00 . A A . 151 LYS CB 1 1 11 27336 1 1 151 LYS CD C -10.560 10.866 2.563 1.00 . A A . 151 LYS CD 1 1 11 27337 1 1 151 LYS CE C -11.600 11.255 3.601 1.00 . A A . 151 LYS CE 1 1 11 27338 1 1 151 LYS CG C -9.914 9.515 2.854 1.00 . A A . 151 LYS CG 1 1 11 27339 1 1 151 LYS H H -6.888 9.205 5.764 1.00 . A A . 151 LYS H 1 1 11 27340 1 1 151 LYS HA H -8.922 7.476 4.526 1.00 . A A . 151 LYS HA 1 1 11 27341 1 1 151 LYS HB2 H -9.838 9.684 4.963 1.00 . A A . 151 LYS HB2 1 1 11 27342 1 1 151 LYS HB3 H -8.488 10.433 4.132 1.00 . A A . 151 LYS HB3 1 1 11 27343 1 1 151 LYS HD2 H -9.790 11.622 2.548 1.00 . A A . 151 LYS HD2 1 1 11 27344 1 1 151 LYS HD3 H -11.030 10.821 1.591 1.00 . A A . 151 LYS HD3 1 1 11 27345 1 1 151 LYS HE2 H -12.457 10.605 3.506 1.00 . A A . 151 LYS HE2 1 1 11 27346 1 1 151 LYS HE3 H -11.177 11.149 4.589 1.00 . A A . 151 LYS HE3 1 1 11 27347 1 1 151 LYS HG2 H -9.237 9.265 2.049 1.00 . A A . 151 LYS HG2 1 1 11 27348 1 1 151 LYS HG3 H -10.685 8.762 2.931 1.00 . A A . 151 LYS HG3 1 1 11 27349 1 1 151 LYS HZ1 H -12.826 12.871 4.060 1.00 . A A . 151 LYS HZ1 1 1 11 27350 1 1 151 LYS HZ2 H -12.334 12.843 2.442 1.00 . A A . 151 LYS HZ2 1 1 11 27351 1 1 151 LYS HZ3 H -11.251 13.288 3.679 1.00 . A A . 151 LYS HZ3 1 1 11 27352 1 1 151 LYS N N -7.618 8.544 5.710 1.00 . A A . 151 LYS N 1 1 11 27353 1 1 151 LYS NZ N -12.039 12.653 3.420 1.00 . A A . 151 LYS NZ 1 1 11 27354 1 1 151 LYS O O -6.295 8.908 3.238 1.00 . A A . 151 LYS O 1 1 11 27355 1 1 152 VAL C C -7.466 6.609 0.216 1.00 . A A . 152 VAL C 1 1 11 27356 1 1 152 VAL CA C -6.609 6.893 1.432 1.00 . A A . 152 VAL CA 1 1 11 27357 1 1 152 VAL CB C -5.566 5.757 1.718 1.00 . A A . 152 VAL CB 1 1 11 27358 1 1 152 VAL CG1 C -6.224 4.472 2.149 1.00 . A A . 152 VAL CG1 1 1 11 27359 1 1 152 VAL CG2 C -4.695 5.513 0.514 1.00 . A A . 152 VAL CG2 1 1 11 27360 1 1 152 VAL H H -8.221 6.536 2.684 1.00 . A A . 152 VAL H 1 1 11 27361 1 1 152 VAL HA H -6.081 7.817 1.239 1.00 . A A . 152 VAL HA 1 1 11 27362 1 1 152 VAL HB H -4.929 6.087 2.527 1.00 . A A . 152 VAL HB 1 1 11 27363 1 1 152 VAL HG11 H -6.811 4.640 3.040 1.00 . A A . 152 VAL HG11 1 1 11 27364 1 1 152 VAL HG12 H -5.459 3.738 2.353 1.00 . A A . 152 VAL HG12 1 1 11 27365 1 1 152 VAL HG13 H -6.859 4.130 1.347 1.00 . A A . 152 VAL HG13 1 1 11 27366 1 1 152 VAL HG21 H -5.309 5.214 -0.323 1.00 . A A . 152 VAL HG21 1 1 11 27367 1 1 152 VAL HG22 H -3.983 4.732 0.735 1.00 . A A . 152 VAL HG22 1 1 11 27368 1 1 152 VAL HG23 H -4.168 6.422 0.265 1.00 . A A . 152 VAL HG23 1 1 11 27369 1 1 152 VAL N N -7.460 7.150 2.546 1.00 . A A . 152 VAL N 1 1 11 27370 1 1 152 VAL O O -8.342 5.758 0.250 1.00 . A A . 152 VAL O 1 1 11 27371 1 1 153 GLN C C -7.754 6.035 -2.805 1.00 . A A . 153 GLN C 1 1 11 27372 1 1 153 GLN CA C -8.036 7.299 -2.034 1.00 . A A . 153 GLN CA 1 1 11 27373 1 1 153 GLN CB C -7.773 8.533 -2.900 1.00 . A A . 153 GLN CB 1 1 11 27374 1 1 153 GLN CD C -9.402 10.007 -1.649 1.00 . A A . 153 GLN CD 1 1 11 27375 1 1 153 GLN CG C -7.991 9.857 -2.174 1.00 . A A . 153 GLN CG 1 1 11 27376 1 1 153 GLN H H -6.443 7.949 -0.823 1.00 . A A . 153 GLN H 1 1 11 27377 1 1 153 GLN HA H -9.073 7.304 -1.736 1.00 . A A . 153 GLN HA 1 1 11 27378 1 1 153 GLN HB2 H -6.752 8.499 -3.247 1.00 . A A . 153 GLN HB2 1 1 11 27379 1 1 153 GLN HB3 H -8.434 8.500 -3.751 1.00 . A A . 153 GLN HB3 1 1 11 27380 1 1 153 GLN HE21 H -8.879 9.155 0.043 1.00 . A A . 153 GLN HE21 1 1 11 27381 1 1 153 GLN HE22 H -10.536 9.621 -0.092 1.00 . A A . 153 GLN HE22 1 1 11 27382 1 1 153 GLN HG2 H -7.313 9.896 -1.335 1.00 . A A . 153 GLN HG2 1 1 11 27383 1 1 153 GLN HG3 H -7.772 10.675 -2.845 1.00 . A A . 153 GLN HG3 1 1 11 27384 1 1 153 GLN N N -7.227 7.354 -0.837 1.00 . A A . 153 GLN N 1 1 11 27385 1 1 153 GLN NE2 N -9.622 9.557 -0.448 1.00 . A A . 153 GLN NE2 1 1 11 27386 1 1 153 GLN O O -8.669 5.335 -3.209 1.00 . A A . 153 GLN O 1 1 11 27387 1 1 153 GLN OE1 O -10.278 10.518 -2.321 1.00 . A A . 153 GLN OE1 1 1 11 27388 1 1 154 LYS C C -4.646 4.221 -3.439 1.00 . A A . 154 LYS C 1 1 11 27389 1 1 154 LYS CA C -6.089 4.540 -3.692 1.00 . A A . 154 LYS CA 1 1 11 27390 1 1 154 LYS CB C -6.441 4.594 -5.218 1.00 . A A . 154 LYS CB 1 1 11 27391 1 1 154 LYS CD C -4.280 5.286 -6.442 1.00 . A A . 154 LYS CD 1 1 11 27392 1 1 154 LYS CE C -3.690 6.279 -7.428 1.00 . A A . 154 LYS CE 1 1 11 27393 1 1 154 LYS CG C -5.734 5.651 -6.102 1.00 . A A . 154 LYS CG 1 1 11 27394 1 1 154 LYS H H -5.785 6.334 -2.630 1.00 . A A . 154 LYS H 1 1 11 27395 1 1 154 LYS HA H -6.662 3.742 -3.242 1.00 . A A . 154 LYS HA 1 1 11 27396 1 1 154 LYS HB2 H -6.209 3.630 -5.642 1.00 . A A . 154 LYS HB2 1 1 11 27397 1 1 154 LYS HB3 H -7.508 4.740 -5.301 1.00 . A A . 154 LYS HB3 1 1 11 27398 1 1 154 LYS HD2 H -3.688 5.298 -5.538 1.00 . A A . 154 LYS HD2 1 1 11 27399 1 1 154 LYS HD3 H -4.255 4.299 -6.879 1.00 . A A . 154 LYS HD3 1 1 11 27400 1 1 154 LYS HE2 H -4.319 6.288 -8.305 1.00 . A A . 154 LYS HE2 1 1 11 27401 1 1 154 LYS HE3 H -3.686 7.262 -6.982 1.00 . A A . 154 LYS HE3 1 1 11 27402 1 1 154 LYS HG2 H -6.281 5.751 -7.027 1.00 . A A . 154 LYS HG2 1 1 11 27403 1 1 154 LYS HG3 H -5.748 6.597 -5.582 1.00 . A A . 154 LYS HG3 1 1 11 27404 1 1 154 LYS HZ1 H -2.319 5.016 -8.359 1.00 . A A . 154 LYS HZ1 1 1 11 27405 1 1 154 LYS HZ2 H -1.637 5.880 -7.070 1.00 . A A . 154 LYS HZ2 1 1 11 27406 1 1 154 LYS HZ3 H -1.987 6.618 -8.563 1.00 . A A . 154 LYS HZ3 1 1 11 27407 1 1 154 LYS N N -6.478 5.742 -2.993 1.00 . A A . 154 LYS N 1 1 11 27408 1 1 154 LYS NZ N -2.314 5.924 -7.854 1.00 . A A . 154 LYS NZ 1 1 11 27409 1 1 154 LYS O O -3.817 5.136 -3.253 1.00 . A A . 154 LYS O 1 1 11 27410 1 1 155 ILE C C -2.592 1.610 -4.356 1.00 . A A . 155 ILE C 1 1 11 27411 1 1 155 ILE CA C -3.003 2.482 -3.188 1.00 . A A . 155 ILE CA 1 1 11 27412 1 1 155 ILE CB C -2.895 1.666 -1.863 1.00 . A A . 155 ILE CB 1 1 11 27413 1 1 155 ILE CD1 C -3.265 1.830 0.668 1.00 . A A . 155 ILE CD1 1 1 11 27414 1 1 155 ILE CG1 C -3.308 2.533 -0.671 1.00 . A A . 155 ILE CG1 1 1 11 27415 1 1 155 ILE CG2 C -1.479 1.125 -1.668 1.00 . A A . 155 ILE CG2 1 1 11 27416 1 1 155 ILE H H -5.048 2.276 -3.547 1.00 . A A . 155 ILE H 1 1 11 27417 1 1 155 ILE HA H -2.347 3.338 -3.130 1.00 . A A . 155 ILE HA 1 1 11 27418 1 1 155 ILE HB H -3.570 0.827 -1.932 1.00 . A A . 155 ILE HB 1 1 11 27419 1 1 155 ILE HD11 H -2.256 1.500 0.862 1.00 . A A . 155 ILE HD11 1 1 11 27420 1 1 155 ILE HD12 H -3.934 0.983 0.655 1.00 . A A . 155 ILE HD12 1 1 11 27421 1 1 155 ILE HD13 H -3.571 2.527 1.432 1.00 . A A . 155 ILE HD13 1 1 11 27422 1 1 155 ILE HG12 H -2.634 3.375 -0.611 1.00 . A A . 155 ILE HG12 1 1 11 27423 1 1 155 ILE HG13 H -4.312 2.896 -0.830 1.00 . A A . 155 ILE HG13 1 1 11 27424 1 1 155 ILE HG21 H -1.229 0.476 -2.494 1.00 . A A . 155 ILE HG21 1 1 11 27425 1 1 155 ILE HG22 H -1.431 0.564 -0.746 1.00 . A A . 155 ILE HG22 1 1 11 27426 1 1 155 ILE HG23 H -0.778 1.945 -1.628 1.00 . A A . 155 ILE HG23 1 1 11 27427 1 1 155 ILE N N -4.344 2.952 -3.409 1.00 . A A . 155 ILE N 1 1 11 27428 1 1 155 ILE O O -3.277 0.656 -4.692 1.00 . A A . 155 ILE O 1 1 11 27429 1 1 156 ALA C C 0.498 1.184 -6.068 1.00 . A A . 156 ALA C 1 1 11 27430 1 1 156 ALA CA C -1.012 1.190 -6.095 1.00 . A A . 156 ALA CA 1 1 11 27431 1 1 156 ALA CB C -1.523 1.744 -7.418 1.00 . A A . 156 ALA CB 1 1 11 27432 1 1 156 ALA H H -1.028 2.779 -4.737 1.00 . A A . 156 ALA H 1 1 11 27433 1 1 156 ALA HA H -1.374 0.178 -5.984 1.00 . A A . 156 ALA HA 1 1 11 27434 1 1 156 ALA HB1 H -1.167 1.129 -8.232 1.00 . A A . 156 ALA HB1 1 1 11 27435 1 1 156 ALA HB2 H -1.166 2.755 -7.547 1.00 . A A . 156 ALA HB2 1 1 11 27436 1 1 156 ALA HB3 H -2.602 1.740 -7.415 1.00 . A A . 156 ALA HB3 1 1 11 27437 1 1 156 ALA N N -1.516 1.966 -4.998 1.00 . A A . 156 ALA N 1 1 11 27438 1 1 156 ALA O O 1.123 2.236 -6.086 1.00 . A A . 156 ALA O 1 1 11 27439 1 1 157 LEU C C 2.964 -0.587 -7.358 1.00 . A A . 157 LEU C 1 1 11 27440 1 1 157 LEU CA C 2.524 -0.092 -6.016 1.00 . A A . 157 LEU CA 1 1 11 27441 1 1 157 LEU CB C 3.105 -0.993 -4.896 1.00 . A A . 157 LEU CB 1 1 11 27442 1 1 157 LEU CD1 C 1.558 -0.454 -2.952 1.00 . A A . 157 LEU CD1 1 1 11 27443 1 1 157 LEU CD2 C 3.856 -1.332 -2.518 1.00 . A A . 157 LEU CD2 1 1 11 27444 1 1 157 LEU CG C 2.993 -0.492 -3.439 1.00 . A A . 157 LEU CG 1 1 11 27445 1 1 157 LEU H H 0.543 -0.793 -5.914 1.00 . A A . 157 LEU H 1 1 11 27446 1 1 157 LEU HA H 2.908 0.909 -5.896 1.00 . A A . 157 LEU HA 1 1 11 27447 1 1 157 LEU HB2 H 2.609 -1.950 -4.951 1.00 . A A . 157 LEU HB2 1 1 11 27448 1 1 157 LEU HB3 H 4.150 -1.151 -5.115 1.00 . A A . 157 LEU HB3 1 1 11 27449 1 1 157 LEU HD11 H 1.527 -0.094 -1.936 1.00 . A A . 157 LEU HD11 1 1 11 27450 1 1 157 LEU HD12 H 1.138 -1.448 -3.003 1.00 . A A . 157 LEU HD12 1 1 11 27451 1 1 157 LEU HD13 H 0.993 0.210 -3.589 1.00 . A A . 157 LEU HD13 1 1 11 27452 1 1 157 LEU HD21 H 3.758 -0.973 -1.504 1.00 . A A . 157 LEU HD21 1 1 11 27453 1 1 157 LEU HD22 H 4.889 -1.262 -2.828 1.00 . A A . 157 LEU HD22 1 1 11 27454 1 1 157 LEU HD23 H 3.537 -2.363 -2.569 1.00 . A A . 157 LEU HD23 1 1 11 27455 1 1 157 LEU HG H 3.364 0.521 -3.406 1.00 . A A . 157 LEU HG 1 1 11 27456 1 1 157 LEU N N 1.081 0.020 -5.985 1.00 . A A . 157 LEU N 1 1 11 27457 1 1 157 LEU O O 2.236 -1.346 -8.020 1.00 . A A . 157 LEU O 1 1 11 27458 1 1 158 TYR C C 6.052 -1.106 -8.825 1.00 . A A . 158 TYR C 1 1 11 27459 1 1 158 TYR CA C 4.660 -0.540 -9.049 1.00 . A A . 158 TYR CA 1 1 11 27460 1 1 158 TYR CB C 4.697 0.650 -10.003 1.00 . A A . 158 TYR CB 1 1 11 27461 1 1 158 TYR CD1 C 2.360 0.796 -10.933 1.00 . A A . 158 TYR CD1 1 1 11 27462 1 1 158 TYR CD2 C 3.079 2.471 -9.404 1.00 . A A . 158 TYR CD2 1 1 11 27463 1 1 158 TYR CE1 C 1.126 1.399 -11.019 1.00 . A A . 158 TYR CE1 1 1 11 27464 1 1 158 TYR CE2 C 1.856 3.085 -9.473 1.00 . A A . 158 TYR CE2 1 1 11 27465 1 1 158 TYR CG C 3.356 1.322 -10.127 1.00 . A A . 158 TYR CG 1 1 11 27466 1 1 158 TYR CZ C 0.872 2.542 -10.291 1.00 . A A . 158 TYR CZ 1 1 11 27467 1 1 158 TYR H H 4.636 0.488 -7.229 1.00 . A A . 158 TYR H 1 1 11 27468 1 1 158 TYR HA H 4.009 -1.305 -9.453 1.00 . A A . 158 TYR HA 1 1 11 27469 1 1 158 TYR HB2 H 5.407 1.377 -9.637 1.00 . A A . 158 TYR HB2 1 1 11 27470 1 1 158 TYR HB3 H 4.999 0.315 -10.984 1.00 . A A . 158 TYR HB3 1 1 11 27471 1 1 158 TYR HD1 H 2.564 -0.099 -11.503 1.00 . A A . 158 TYR HD1 1 1 11 27472 1 1 158 TYR HD2 H 3.856 2.878 -8.774 1.00 . A A . 158 TYR HD2 1 1 11 27473 1 1 158 TYR HE1 H 0.363 0.971 -11.654 1.00 . A A . 158 TYR HE1 1 1 11 27474 1 1 158 TYR HE2 H 1.707 3.980 -8.883 1.00 . A A . 158 TYR HE2 1 1 11 27475 1 1 158 TYR HH H -0.189 4.086 -10.464 1.00 . A A . 158 TYR HH 1 1 11 27476 1 1 158 TYR N N 4.112 -0.140 -7.784 1.00 . A A . 158 TYR N 1 1 11 27477 1 1 158 TYR O O 6.940 -0.423 -8.333 1.00 . A A . 158 TYR O 1 1 11 27478 1 1 158 TYR OH O -0.369 3.142 -10.372 1.00 . A A . 158 TYR OH 1 1 11 27479 1 1 159 GLY C C 8.119 -3.367 -10.212 1.00 . A A . 159 GLY C 1 1 11 27480 1 1 159 GLY CA C 7.471 -2.988 -8.933 1.00 . A A . 159 GLY CA 1 1 11 27481 1 1 159 GLY H H 5.497 -2.802 -9.627 1.00 . A A . 159 GLY H 1 1 11 27482 1 1 159 GLY HA2 H 8.125 -2.329 -8.383 1.00 . A A . 159 GLY HA2 1 1 11 27483 1 1 159 GLY HA3 H 7.298 -3.882 -8.353 1.00 . A A . 159 GLY HA3 1 1 11 27484 1 1 159 GLY N N 6.229 -2.330 -9.168 1.00 . A A . 159 GLY N 1 1 11 27485 1 1 159 GLY O O 7.850 -2.771 -11.240 1.00 . A A . 159 GLY O 1 1 11 27486 1 1 160 SER C C 10.020 -6.246 -11.168 1.00 . A A . 160 SER C 1 1 11 27487 1 1 160 SER CA C 9.645 -4.791 -11.343 1.00 . A A . 160 SER CA 1 1 11 27488 1 1 160 SER CB C 10.897 -3.947 -11.604 1.00 . A A . 160 SER CB 1 1 11 27489 1 1 160 SER H H 9.168 -4.771 -9.312 1.00 . A A . 160 SER H 1 1 11 27490 1 1 160 SER HA H 8.975 -4.689 -12.183 1.00 . A A . 160 SER HA 1 1 11 27491 1 1 160 SER HB2 H 11.581 -4.090 -10.784 1.00 . A A . 160 SER HB2 1 1 11 27492 1 1 160 SER HB3 H 11.364 -4.275 -12.522 1.00 . A A . 160 SER HB3 1 1 11 27493 1 1 160 SER HG H 9.595 -2.536 -11.730 1.00 . A A . 160 SER HG 1 1 11 27494 1 1 160 SER N N 8.970 -4.328 -10.172 1.00 . A A . 160 SER N 1 1 11 27495 1 1 160 SER O O 10.607 -6.625 -10.174 1.00 . A A . 160 SER O 1 1 11 27496 1 1 160 SER OG O 10.564 -2.560 -11.723 1.00 . A A . 160 SER OG 1 1 11 27497 1 1 161 THR C C 11.425 -8.569 -12.582 1.00 . A A . 161 THR C 1 1 11 27498 1 1 161 THR CA C 9.980 -8.422 -12.114 1.00 . A A . 161 THR CA 1 1 11 27499 1 1 161 THR CB C 9.019 -9.197 -13.034 1.00 . A A . 161 THR CB 1 1 11 27500 1 1 161 THR CG2 C 7.645 -9.299 -12.398 1.00 . A A . 161 THR CG2 1 1 11 27501 1 1 161 THR H H 9.059 -6.679 -12.799 1.00 . A A . 161 THR H 1 1 11 27502 1 1 161 THR HA H 9.893 -8.809 -11.110 1.00 . A A . 161 THR HA 1 1 11 27503 1 1 161 THR HB H 9.422 -10.186 -13.189 1.00 . A A . 161 THR HB 1 1 11 27504 1 1 161 THR HG1 H 9.866 -8.444 -14.556 1.00 . A A . 161 THR HG1 1 1 11 27505 1 1 161 THR HG21 H 7.722 -9.855 -11.476 1.00 . A A . 161 THR HG21 1 1 11 27506 1 1 161 THR HG22 H 6.965 -9.805 -13.068 1.00 . A A . 161 THR HG22 1 1 11 27507 1 1 161 THR HG23 H 7.281 -8.307 -12.180 1.00 . A A . 161 THR HG23 1 1 11 27508 1 1 161 THR N N 9.627 -7.037 -12.089 1.00 . A A . 161 THR N 1 1 11 27509 1 1 161 THR O O 12.325 -8.780 -11.735 1.00 . A A . 161 THR O 1 1 11 27510 1 1 161 THR OXT O 11.677 -8.389 -13.793 1.00 . A A . 161 THR OXT 1 1 11 27511 1 1 161 THR OG1 O 8.928 -8.518 -14.313 1.00 . A A . 161 THR OG1 1 1 12 27512 1 1 1 SER C C -5.675 -11.679 -9.273 1.00 . A A . 1 SER C 1 1 12 27513 1 1 1 SER CA C -4.539 -12.646 -9.516 1.00 . A A . 1 SER CA 1 1 12 27514 1 1 1 SER CB C -5.000 -14.072 -9.342 1.00 . A A . 1 SER CB 1 1 12 27515 1 1 1 SER H1 H -2.787 -13.137 -8.674 1.00 . A A . 1 SER H1 1 1 12 27516 1 1 1 SER H2 H -3.873 -12.346 -7.588 1.00 . A A . 1 SER H2 1 1 12 27517 1 1 1 SER H3 H -3.059 -11.482 -8.813 1.00 . A A . 1 SER H3 1 1 12 27518 1 1 1 SER HA H -4.144 -12.512 -10.511 1.00 . A A . 1 SER HA 1 1 12 27519 1 1 1 SER HB2 H -5.513 -14.169 -8.398 1.00 . A A . 1 SER HB2 1 1 12 27520 1 1 1 SER HB3 H -5.666 -14.331 -10.148 1.00 . A A . 1 SER HB3 1 1 12 27521 1 1 1 SER HG H -4.192 -15.824 -9.623 1.00 . A A . 1 SER HG 1 1 12 27522 1 1 1 SER N N -3.500 -12.391 -8.558 1.00 . A A . 1 SER N 1 1 12 27523 1 1 1 SER O O -6.292 -11.720 -8.208 1.00 . A A . 1 SER O 1 1 12 27524 1 1 1 SER OG O -3.879 -14.947 -9.373 1.00 . A A . 1 SER OG 1 1 12 27525 1 1 2 SER C C -7.138 -9.091 -11.424 1.00 . A A . 2 SER C 1 1 12 27526 1 1 2 SER CA C -6.987 -9.815 -10.095 1.00 . A A . 2 SER CA 1 1 12 27527 1 1 2 SER CB C -6.644 -8.804 -8.967 1.00 . A A . 2 SER CB 1 1 12 27528 1 1 2 SER H H -5.397 -10.746 -11.048 1.00 . A A . 2 SER H 1 1 12 27529 1 1 2 SER HA H -7.903 -10.330 -9.847 1.00 . A A . 2 SER HA 1 1 12 27530 1 1 2 SER HB2 H -6.434 -9.347 -8.058 1.00 . A A . 2 SER HB2 1 1 12 27531 1 1 2 SER HB3 H -5.767 -8.241 -9.251 1.00 . A A . 2 SER HB3 1 1 12 27532 1 1 2 SER HG H -7.647 -7.157 -9.333 1.00 . A A . 2 SER HG 1 1 12 27533 1 1 2 SER N N -5.925 -10.787 -10.219 1.00 . A A . 2 SER N 1 1 12 27534 1 1 2 SER O O -6.179 -9.009 -12.190 1.00 . A A . 2 SER O 1 1 12 27535 1 1 2 SER OG O -7.713 -7.895 -8.712 1.00 . A A . 2 SER OG 1 1 12 27536 1 1 3 ALA C C -7.820 -6.528 -12.845 1.00 . A A . 3 ALA C 1 1 12 27537 1 1 3 ALA CA C -8.604 -7.824 -12.908 1.00 . A A . 3 ALA CA 1 1 12 27538 1 1 3 ALA CB C -10.090 -7.525 -13.025 1.00 . A A . 3 ALA CB 1 1 12 27539 1 1 3 ALA H H -9.085 -8.798 -11.096 1.00 . A A . 3 ALA H 1 1 12 27540 1 1 3 ALA HA H -8.290 -8.396 -13.768 1.00 . A A . 3 ALA HA 1 1 12 27541 1 1 3 ALA HB1 H -10.405 -6.956 -12.163 1.00 . A A . 3 ALA HB1 1 1 12 27542 1 1 3 ALA HB2 H -10.645 -8.450 -13.069 1.00 . A A . 3 ALA HB2 1 1 12 27543 1 1 3 ALA HB3 H -10.271 -6.952 -13.921 1.00 . A A . 3 ALA HB3 1 1 12 27544 1 1 3 ALA N N -8.342 -8.605 -11.707 1.00 . A A . 3 ALA N 1 1 12 27545 1 1 3 ALA O O -7.801 -5.856 -11.794 1.00 . A A . 3 ALA O 1 1 12 27546 1 1 4 GLU C C -6.899 -3.997 -14.992 1.00 . A A . 4 GLU C 1 1 12 27547 1 1 4 GLU CA C -6.371 -4.993 -13.962 1.00 . A A . 4 GLU CA 1 1 12 27548 1 1 4 GLU CB C -4.891 -5.330 -14.281 1.00 . A A . 4 GLU CB 1 1 12 27549 1 1 4 GLU CD C -5.255 -7.161 -16.063 1.00 . A A . 4 GLU CD 1 1 12 27550 1 1 4 GLU CG C -4.613 -5.832 -15.715 1.00 . A A . 4 GLU CG 1 1 12 27551 1 1 4 GLU H H -7.237 -6.708 -14.754 1.00 . A A . 4 GLU H 1 1 12 27552 1 1 4 GLU HA H -6.410 -4.539 -12.984 1.00 . A A . 4 GLU HA 1 1 12 27553 1 1 4 GLU HB2 H -4.299 -4.442 -14.120 1.00 . A A . 4 GLU HB2 1 1 12 27554 1 1 4 GLU HB3 H -4.561 -6.089 -13.588 1.00 . A A . 4 GLU HB3 1 1 12 27555 1 1 4 GLU HG2 H -4.989 -5.096 -16.408 1.00 . A A . 4 GLU HG2 1 1 12 27556 1 1 4 GLU HG3 H -3.544 -5.912 -15.845 1.00 . A A . 4 GLU HG3 1 1 12 27557 1 1 4 GLU N N -7.179 -6.173 -13.929 1.00 . A A . 4 GLU N 1 1 12 27558 1 1 4 GLU O O -7.829 -4.290 -15.751 1.00 . A A . 4 GLU O 1 1 12 27559 1 1 4 GLU OE1 O -6.458 -7.191 -16.416 1.00 . A A . 4 GLU OE1 1 1 12 27560 1 1 4 GLU OE2 O -4.567 -8.189 -16.019 1.00 . A A . 4 GLU OE2 1 1 12 27561 1 1 5 SER C C -5.379 -0.839 -15.815 1.00 . A A . 5 SER C 1 1 12 27562 1 1 5 SER CA C -6.565 -1.764 -15.924 1.00 . A A . 5 SER CA 1 1 12 27563 1 1 5 SER CB C -7.855 -0.994 -15.552 1.00 . A A . 5 SER CB 1 1 12 27564 1 1 5 SER H H -5.593 -2.651 -14.341 1.00 . A A . 5 SER H 1 1 12 27565 1 1 5 SER HA H -6.634 -2.169 -16.923 1.00 . A A . 5 SER HA 1 1 12 27566 1 1 5 SER HB2 H -7.741 -0.563 -14.569 1.00 . A A . 5 SER HB2 1 1 12 27567 1 1 5 SER HB3 H -8.020 -0.205 -16.270 1.00 . A A . 5 SER HB3 1 1 12 27568 1 1 5 SER HG H -8.701 -2.758 -15.684 1.00 . A A . 5 SER HG 1 1 12 27569 1 1 5 SER N N -6.300 -2.836 -14.995 1.00 . A A . 5 SER N 1 1 12 27570 1 1 5 SER O O -4.846 -0.663 -14.709 1.00 . A A . 5 SER O 1 1 12 27571 1 1 5 SER OG O -9.000 -1.847 -15.536 1.00 . A A . 5 SER OG 1 1 12 27572 1 1 6 ALA C C -4.272 2.016 -16.538 1.00 . A A . 6 ALA C 1 1 12 27573 1 1 6 ALA CA C -3.809 0.610 -16.839 1.00 . A A . 6 ALA CA 1 1 12 27574 1 1 6 ALA CB C -2.966 0.555 -18.097 1.00 . A A . 6 ALA CB 1 1 12 27575 1 1 6 ALA H H -5.368 -0.456 -17.767 1.00 . A A . 6 ALA H 1 1 12 27576 1 1 6 ALA HA H -3.209 0.269 -16.008 1.00 . A A . 6 ALA HA 1 1 12 27577 1 1 6 ALA HB1 H -2.673 -0.466 -18.292 1.00 . A A . 6 ALA HB1 1 1 12 27578 1 1 6 ALA HB2 H -2.087 1.169 -17.973 1.00 . A A . 6 ALA HB2 1 1 12 27579 1 1 6 ALA HB3 H -3.549 0.929 -18.925 1.00 . A A . 6 ALA HB3 1 1 12 27580 1 1 6 ALA N N -4.933 -0.281 -16.902 1.00 . A A . 6 ALA N 1 1 12 27581 1 1 6 ALA O O -4.469 2.825 -17.436 1.00 . A A . 6 ALA O 1 1 12 27582 1 1 7 SER C C -3.827 4.333 -14.232 1.00 . A A . 7 SER C 1 1 12 27583 1 1 7 SER CA C -4.976 3.549 -14.845 1.00 . A A . 7 SER CA 1 1 12 27584 1 1 7 SER CB C -6.127 3.376 -13.856 1.00 . A A . 7 SER CB 1 1 12 27585 1 1 7 SER H H -4.431 1.555 -14.620 1.00 . A A . 7 SER H 1 1 12 27586 1 1 7 SER HA H -5.342 4.087 -15.706 1.00 . A A . 7 SER HA 1 1 12 27587 1 1 7 SER HB2 H -6.409 4.334 -13.446 1.00 . A A . 7 SER HB2 1 1 12 27588 1 1 7 SER HB3 H -6.965 2.943 -14.381 1.00 . A A . 7 SER HB3 1 1 12 27589 1 1 7 SER HG H -4.946 2.870 -12.424 1.00 . A A . 7 SER HG 1 1 12 27590 1 1 7 SER N N -4.528 2.267 -15.287 1.00 . A A . 7 SER N 1 1 12 27591 1 1 7 SER O O -3.475 4.126 -13.061 1.00 . A A . 7 SER O 1 1 12 27592 1 1 7 SER OG O -5.756 2.495 -12.790 1.00 . A A . 7 SER OG 1 1 12 27593 1 1 8 GLN C C -0.808 5.241 -14.294 1.00 . A A . 8 GLN C 1 1 12 27594 1 1 8 GLN CA C -2.078 6.021 -14.640 1.00 . A A . 8 GLN CA 1 1 12 27595 1 1 8 GLN CB C -2.467 6.994 -13.525 1.00 . A A . 8 GLN CB 1 1 12 27596 1 1 8 GLN CD C -3.811 9.013 -12.868 1.00 . A A . 8 GLN CD 1 1 12 27597 1 1 8 GLN CG C -3.460 8.047 -13.968 1.00 . A A . 8 GLN CG 1 1 12 27598 1 1 8 GLN H H -3.508 5.228 -15.984 1.00 . A A . 8 GLN H 1 1 12 27599 1 1 8 GLN HA H -1.834 6.603 -15.518 1.00 . A A . 8 GLN HA 1 1 12 27600 1 1 8 GLN HB2 H -2.904 6.431 -12.714 1.00 . A A . 8 GLN HB2 1 1 12 27601 1 1 8 GLN HB3 H -1.578 7.492 -13.172 1.00 . A A . 8 GLN HB3 1 1 12 27602 1 1 8 GLN HE21 H -5.576 9.274 -13.665 1.00 . A A . 8 GLN HE21 1 1 12 27603 1 1 8 GLN HE22 H -5.276 10.204 -12.243 1.00 . A A . 8 GLN HE22 1 1 12 27604 1 1 8 GLN HG2 H -3.030 8.605 -14.787 1.00 . A A . 8 GLN HG2 1 1 12 27605 1 1 8 GLN HG3 H -4.362 7.554 -14.301 1.00 . A A . 8 GLN HG3 1 1 12 27606 1 1 8 GLN N N -3.200 5.169 -15.052 1.00 . A A . 8 GLN N 1 1 12 27607 1 1 8 GLN NE2 N -4.997 9.546 -12.918 1.00 . A A . 8 GLN NE2 1 1 12 27608 1 1 8 GLN O O 0.097 5.778 -13.652 1.00 . A A . 8 GLN O 1 1 12 27609 1 1 8 GLN OE1 O -3.006 9.278 -11.970 1.00 . A A . 8 GLN OE1 1 1 12 27610 1 1 9 ILE C C 1.525 3.864 -15.553 1.00 . A A . 9 ILE C 1 1 12 27611 1 1 9 ILE CA C 0.506 3.219 -14.614 1.00 . A A . 9 ILE CA 1 1 12 27612 1 1 9 ILE CB C 0.328 1.682 -14.961 1.00 . A A . 9 ILE CB 1 1 12 27613 1 1 9 ILE CD1 C -1.835 1.360 -13.561 1.00 . A A . 9 ILE CD1 1 1 12 27614 1 1 9 ILE CG1 C -0.430 0.908 -13.855 1.00 . A A . 9 ILE CG1 1 1 12 27615 1 1 9 ILE CG2 C 1.677 1.009 -15.214 1.00 . A A . 9 ILE CG2 1 1 12 27616 1 1 9 ILE H H -1.530 3.596 -15.146 1.00 . A A . 9 ILE H 1 1 12 27617 1 1 9 ILE HA H 0.849 3.334 -13.597 1.00 . A A . 9 ILE HA 1 1 12 27618 1 1 9 ILE HB H -0.239 1.626 -15.878 1.00 . A A . 9 ILE HB 1 1 12 27619 1 1 9 ILE HD11 H -2.436 1.286 -14.455 1.00 . A A . 9 ILE HD11 1 1 12 27620 1 1 9 ILE HD12 H -1.815 2.390 -13.234 1.00 . A A . 9 ILE HD12 1 1 12 27621 1 1 9 ILE HD13 H -2.265 0.747 -12.783 1.00 . A A . 9 ILE HD13 1 1 12 27622 1 1 9 ILE HG12 H -0.496 -0.128 -14.153 1.00 . A A . 9 ILE HG12 1 1 12 27623 1 1 9 ILE HG13 H 0.148 0.971 -12.946 1.00 . A A . 9 ILE HG13 1 1 12 27624 1 1 9 ILE HG21 H 2.177 1.499 -16.037 1.00 . A A . 9 ILE HG21 1 1 12 27625 1 1 9 ILE HG22 H 1.519 -0.030 -15.457 1.00 . A A . 9 ILE HG22 1 1 12 27626 1 1 9 ILE HG23 H 2.289 1.083 -14.326 1.00 . A A . 9 ILE HG23 1 1 12 27627 1 1 9 ILE N N -0.732 3.986 -14.733 1.00 . A A . 9 ILE N 1 1 12 27628 1 1 9 ILE O O 1.348 3.835 -16.783 1.00 . A A . 9 ILE O 1 1 12 27629 1 1 10 PRO C C 4.619 4.396 -16.380 1.00 . A A . 10 PRO C 1 1 12 27630 1 1 10 PRO CA C 3.516 5.237 -15.785 1.00 . A A . 10 PRO CA 1 1 12 27631 1 1 10 PRO CB C 4.080 6.203 -14.756 1.00 . A A . 10 PRO CB 1 1 12 27632 1 1 10 PRO CD C 2.981 4.411 -13.583 1.00 . A A . 10 PRO CD 1 1 12 27633 1 1 10 PRO CG C 4.108 5.415 -13.493 1.00 . A A . 10 PRO CG 1 1 12 27634 1 1 10 PRO HA H 3.021 5.801 -16.561 1.00 . A A . 10 PRO HA 1 1 12 27635 1 1 10 PRO HB2 H 5.071 6.509 -15.059 1.00 . A A . 10 PRO HB2 1 1 12 27636 1 1 10 PRO HB3 H 3.437 7.066 -14.667 1.00 . A A . 10 PRO HB3 1 1 12 27637 1 1 10 PRO HD2 H 3.335 3.425 -13.320 1.00 . A A . 10 PRO HD2 1 1 12 27638 1 1 10 PRO HD3 H 2.170 4.702 -12.936 1.00 . A A . 10 PRO HD3 1 1 12 27639 1 1 10 PRO HG2 H 5.055 4.904 -13.403 1.00 . A A . 10 PRO HG2 1 1 12 27640 1 1 10 PRO HG3 H 3.957 6.074 -12.651 1.00 . A A . 10 PRO HG3 1 1 12 27641 1 1 10 PRO N N 2.582 4.465 -15.006 1.00 . A A . 10 PRO N 1 1 12 27642 1 1 10 PRO O O 4.769 3.210 -16.046 1.00 . A A . 10 PRO O 1 1 12 27643 1 1 11 LYS C C 7.516 3.909 -16.893 1.00 . A A . 11 LYS C 1 1 12 27644 1 1 11 LYS CA C 6.491 4.391 -17.912 1.00 . A A . 11 LYS CA 1 1 12 27645 1 1 11 LYS CB C 7.130 5.395 -18.889 1.00 . A A . 11 LYS CB 1 1 12 27646 1 1 11 LYS CD C 8.163 3.657 -20.390 1.00 . A A . 11 LYS CD 1 1 12 27647 1 1 11 LYS CE C 9.450 3.204 -21.036 1.00 . A A . 11 LYS CE 1 1 12 27648 1 1 11 LYS CG C 8.396 4.906 -19.575 1.00 . A A . 11 LYS CG 1 1 12 27649 1 1 11 LYS H H 5.191 5.957 -17.460 1.00 . A A . 11 LYS H 1 1 12 27650 1 1 11 LYS HA H 6.121 3.551 -18.480 1.00 . A A . 11 LYS HA 1 1 12 27651 1 1 11 LYS HB2 H 6.408 5.640 -19.654 1.00 . A A . 11 LYS HB2 1 1 12 27652 1 1 11 LYS HB3 H 7.367 6.295 -18.342 1.00 . A A . 11 LYS HB3 1 1 12 27653 1 1 11 LYS HD2 H 7.800 2.875 -19.741 1.00 . A A . 11 LYS HD2 1 1 12 27654 1 1 11 LYS HD3 H 7.436 3.866 -21.160 1.00 . A A . 11 LYS HD3 1 1 12 27655 1 1 11 LYS HE2 H 9.822 3.993 -21.672 1.00 . A A . 11 LYS HE2 1 1 12 27656 1 1 11 LYS HE3 H 10.170 3.007 -20.256 1.00 . A A . 11 LYS HE3 1 1 12 27657 1 1 11 LYS HG2 H 8.751 5.680 -20.238 1.00 . A A . 11 LYS HG2 1 1 12 27658 1 1 11 LYS HG3 H 9.144 4.706 -18.822 1.00 . A A . 11 LYS HG3 1 1 12 27659 1 1 11 LYS HZ1 H 8.590 2.142 -22.613 1.00 . A A . 11 LYS HZ1 1 1 12 27660 1 1 11 LYS HZ2 H 8.942 1.184 -21.266 1.00 . A A . 11 LYS HZ2 1 1 12 27661 1 1 11 LYS HZ3 H 10.178 1.711 -22.259 1.00 . A A . 11 LYS HZ3 1 1 12 27662 1 1 11 LYS N N 5.380 5.016 -17.252 1.00 . A A . 11 LYS N 1 1 12 27663 1 1 11 LYS NZ N 9.267 1.988 -21.839 1.00 . A A . 11 LYS NZ 1 1 12 27664 1 1 11 LYS O O 8.103 4.711 -16.166 1.00 . A A . 11 LYS O 1 1 12 27665 1 1 12 GLY C C 8.188 0.801 -15.246 1.00 . A A . 12 GLY C 1 1 12 27666 1 1 12 GLY CA C 8.659 2.061 -15.933 1.00 . A A . 12 GLY CA 1 1 12 27667 1 1 12 GLY H H 7.143 2.004 -17.361 1.00 . A A . 12 GLY H 1 1 12 27668 1 1 12 GLY HA2 H 9.552 1.839 -16.495 1.00 . A A . 12 GLY HA2 1 1 12 27669 1 1 12 GLY HA3 H 8.898 2.797 -15.180 1.00 . A A . 12 GLY HA3 1 1 12 27670 1 1 12 GLY N N 7.689 2.611 -16.817 1.00 . A A . 12 GLY N 1 1 12 27671 1 1 12 GLY O O 8.770 -0.264 -15.426 1.00 . A A . 12 GLY O 1 1 12 27672 1 1 13 GLN C C 5.317 -0.721 -14.167 1.00 . A A . 13 GLN C 1 1 12 27673 1 1 13 GLN CA C 6.669 -0.224 -13.672 1.00 . A A . 13 GLN CA 1 1 12 27674 1 1 13 GLN CB C 6.500 0.139 -12.174 1.00 . A A . 13 GLN CB 1 1 12 27675 1 1 13 GLN CD C 8.266 1.986 -11.801 1.00 . A A . 13 GLN CD 1 1 12 27676 1 1 13 GLN CG C 7.726 0.629 -11.381 1.00 . A A . 13 GLN CG 1 1 12 27677 1 1 13 GLN H H 6.636 1.756 -14.423 1.00 . A A . 13 GLN H 1 1 12 27678 1 1 13 GLN HA H 7.392 -1.022 -13.749 1.00 . A A . 13 GLN HA 1 1 12 27679 1 1 13 GLN HB2 H 5.730 0.888 -12.085 1.00 . A A . 13 GLN HB2 1 1 12 27680 1 1 13 GLN HB3 H 6.125 -0.748 -11.684 1.00 . A A . 13 GLN HB3 1 1 12 27681 1 1 13 GLN HE21 H 9.661 1.134 -12.910 1.00 . A A . 13 GLN HE21 1 1 12 27682 1 1 13 GLN HE22 H 9.654 2.861 -12.911 1.00 . A A . 13 GLN HE22 1 1 12 27683 1 1 13 GLN HG2 H 7.449 0.703 -10.341 1.00 . A A . 13 GLN HG2 1 1 12 27684 1 1 13 GLN HG3 H 8.510 -0.107 -11.476 1.00 . A A . 13 GLN HG3 1 1 12 27685 1 1 13 GLN N N 7.130 0.908 -14.461 1.00 . A A . 13 GLN N 1 1 12 27686 1 1 13 GLN NE2 N 9.291 1.999 -12.616 1.00 . A A . 13 GLN NE2 1 1 12 27687 1 1 13 GLN O O 4.819 -0.296 -15.217 1.00 . A A . 13 GLN O 1 1 12 27688 1 1 13 GLN OE1 O 7.808 3.011 -11.312 1.00 . A A . 13 GLN OE1 1 1 12 27689 1 1 14 VAL C C 2.748 -2.157 -12.210 1.00 . A A . 14 VAL C 1 1 12 27690 1 1 14 VAL CA C 3.420 -2.142 -13.598 1.00 . A A . 14 VAL CA 1 1 12 27691 1 1 14 VAL CB C 3.452 -3.582 -14.227 1.00 . A A . 14 VAL CB 1 1 12 27692 1 1 14 VAL CG1 C 4.158 -4.592 -13.326 1.00 . A A . 14 VAL CG1 1 1 12 27693 1 1 14 VAL CG2 C 2.060 -4.068 -14.603 1.00 . A A . 14 VAL CG2 1 1 12 27694 1 1 14 VAL H H 5.262 -2.010 -12.650 1.00 . A A . 14 VAL H 1 1 12 27695 1 1 14 VAL HA H 2.888 -1.460 -14.245 1.00 . A A . 14 VAL HA 1 1 12 27696 1 1 14 VAL HB H 4.037 -3.507 -15.130 1.00 . A A . 14 VAL HB 1 1 12 27697 1 1 14 VAL HG11 H 4.162 -5.562 -13.803 1.00 . A A . 14 VAL HG11 1 1 12 27698 1 1 14 VAL HG12 H 3.629 -4.660 -12.388 1.00 . A A . 14 VAL HG12 1 1 12 27699 1 1 14 VAL HG13 H 5.173 -4.271 -13.145 1.00 . A A . 14 VAL HG13 1 1 12 27700 1 1 14 VAL HG21 H 1.631 -3.401 -15.335 1.00 . A A . 14 VAL HG21 1 1 12 27701 1 1 14 VAL HG22 H 1.437 -4.095 -13.722 1.00 . A A . 14 VAL HG22 1 1 12 27702 1 1 14 VAL HG23 H 2.141 -5.063 -15.018 1.00 . A A . 14 VAL HG23 1 1 12 27703 1 1 14 VAL N N 4.755 -1.631 -13.404 1.00 . A A . 14 VAL N 1 1 12 27704 1 1 14 VAL O O 3.457 -2.262 -11.193 1.00 . A A . 14 VAL O 1 1 12 27705 1 1 15 ASP C C 0.718 -3.433 -10.350 1.00 . A A . 15 ASP C 1 1 12 27706 1 1 15 ASP CA C 0.721 -2.007 -10.860 1.00 . A A . 15 ASP CA 1 1 12 27707 1 1 15 ASP CB C -0.737 -1.481 -10.991 1.00 . A A . 15 ASP CB 1 1 12 27708 1 1 15 ASP CG C -1.414 -1.189 -9.630 1.00 . A A . 15 ASP CG 1 1 12 27709 1 1 15 ASP H H 0.907 -1.895 -12.976 1.00 . A A . 15 ASP H 1 1 12 27710 1 1 15 ASP HA H 1.275 -1.397 -10.162 1.00 . A A . 15 ASP HA 1 1 12 27711 1 1 15 ASP HB2 H -0.739 -0.573 -11.572 1.00 . A A . 15 ASP HB2 1 1 12 27712 1 1 15 ASP HB3 H -1.325 -2.225 -11.510 1.00 . A A . 15 ASP HB3 1 1 12 27713 1 1 15 ASP N N 1.424 -1.999 -12.153 1.00 . A A . 15 ASP N 1 1 12 27714 1 1 15 ASP O O 0.294 -4.356 -11.061 1.00 . A A . 15 ASP O 1 1 12 27715 1 1 15 ASP OD1 O -1.171 -1.930 -8.663 1.00 . A A . 15 ASP OD1 1 1 12 27716 1 1 15 ASP OD2 O -2.177 -0.172 -9.526 1.00 . A A . 15 ASP OD2 1 1 12 27717 1 1 16 LEU C C 0.005 -5.475 -8.043 1.00 . A A . 16 LEU C 1 1 12 27718 1 1 16 LEU CA C 1.320 -4.951 -8.588 1.00 . A A . 16 LEU CA 1 1 12 27719 1 1 16 LEU CB C 2.396 -4.995 -7.516 1.00 . A A . 16 LEU CB 1 1 12 27720 1 1 16 LEU CD1 C 4.768 -4.669 -6.813 1.00 . A A . 16 LEU CD1 1 1 12 27721 1 1 16 LEU CD2 C 4.252 -5.164 -9.220 1.00 . A A . 16 LEU CD2 1 1 12 27722 1 1 16 LEU CG C 3.776 -4.496 -7.936 1.00 . A A . 16 LEU CG 1 1 12 27723 1 1 16 LEU H H 1.449 -2.843 -8.606 1.00 . A A . 16 LEU H 1 1 12 27724 1 1 16 LEU HA H 1.624 -5.593 -9.401 1.00 . A A . 16 LEU HA 1 1 12 27725 1 1 16 LEU HB2 H 2.063 -4.398 -6.681 1.00 . A A . 16 LEU HB2 1 1 12 27726 1 1 16 LEU HB3 H 2.497 -6.017 -7.187 1.00 . A A . 16 LEU HB3 1 1 12 27727 1 1 16 LEU HD11 H 5.741 -4.321 -7.128 1.00 . A A . 16 LEU HD11 1 1 12 27728 1 1 16 LEU HD12 H 4.820 -5.714 -6.551 1.00 . A A . 16 LEU HD12 1 1 12 27729 1 1 16 LEU HD13 H 4.440 -4.101 -5.954 1.00 . A A . 16 LEU HD13 1 1 12 27730 1 1 16 LEU HD21 H 3.586 -4.891 -10.026 1.00 . A A . 16 LEU HD21 1 1 12 27731 1 1 16 LEU HD22 H 4.267 -6.236 -9.102 1.00 . A A . 16 LEU HD22 1 1 12 27732 1 1 16 LEU HD23 H 5.241 -4.799 -9.461 1.00 . A A . 16 LEU HD23 1 1 12 27733 1 1 16 LEU HG H 3.699 -3.433 -8.115 1.00 . A A . 16 LEU HG 1 1 12 27734 1 1 16 LEU N N 1.185 -3.624 -9.143 1.00 . A A . 16 LEU N 1 1 12 27735 1 1 16 LEU O O -0.039 -6.574 -7.473 1.00 . A A . 16 LEU O 1 1 12 27736 1 1 17 LEU C C -2.742 -6.473 -8.446 1.00 . A A . 17 LEU C 1 1 12 27737 1 1 17 LEU CA C -2.445 -5.082 -7.854 1.00 . A A . 17 LEU CA 1 1 12 27738 1 1 17 LEU CB C -3.414 -4.022 -8.453 1.00 . A A . 17 LEU CB 1 1 12 27739 1 1 17 LEU CD1 C -5.555 -2.729 -8.553 1.00 . A A . 17 LEU CD1 1 1 12 27740 1 1 17 LEU CD2 C -5.685 -5.190 -8.392 1.00 . A A . 17 LEU CD2 1 1 12 27741 1 1 17 LEU CG C -4.891 -3.964 -7.974 1.00 . A A . 17 LEU CG 1 1 12 27742 1 1 17 LEU H H -0.907 -3.794 -8.624 1.00 . A A . 17 LEU H 1 1 12 27743 1 1 17 LEU HA H -2.528 -5.089 -6.779 1.00 . A A . 17 LEU HA 1 1 12 27744 1 1 17 LEU HB2 H -2.968 -3.050 -8.326 1.00 . A A . 17 LEU HB2 1 1 12 27745 1 1 17 LEU HB3 H -3.425 -4.204 -9.519 1.00 . A A . 17 LEU HB3 1 1 12 27746 1 1 17 LEU HD11 H -5.524 -2.775 -9.631 1.00 . A A . 17 LEU HD11 1 1 12 27747 1 1 17 LEU HD12 H -5.034 -1.846 -8.212 1.00 . A A . 17 LEU HD12 1 1 12 27748 1 1 17 LEU HD13 H -6.583 -2.689 -8.224 1.00 . A A . 17 LEU HD13 1 1 12 27749 1 1 17 LEU HD21 H -5.231 -6.073 -7.967 1.00 . A A . 17 LEU HD21 1 1 12 27750 1 1 17 LEU HD22 H -5.685 -5.271 -9.470 1.00 . A A . 17 LEU HD22 1 1 12 27751 1 1 17 LEU HD23 H -6.700 -5.101 -8.038 1.00 . A A . 17 LEU HD23 1 1 12 27752 1 1 17 LEU HG H -4.909 -3.877 -6.898 1.00 . A A . 17 LEU HG 1 1 12 27753 1 1 17 LEU N N -1.063 -4.695 -8.236 1.00 . A A . 17 LEU N 1 1 12 27754 1 1 17 LEU O O -3.401 -7.329 -7.832 1.00 . A A . 17 LEU O 1 1 12 27755 1 1 18 ASP C C -1.804 -9.131 -9.671 1.00 . A A . 18 ASP C 1 1 12 27756 1 1 18 ASP CA C -2.332 -7.890 -10.397 1.00 . A A . 18 ASP CA 1 1 12 27757 1 1 18 ASP CB C -1.568 -7.705 -11.699 1.00 . A A . 18 ASP CB 1 1 12 27758 1 1 18 ASP CG C -1.553 -8.947 -12.561 1.00 . A A . 18 ASP CG 1 1 12 27759 1 1 18 ASP H H -1.667 -5.937 -9.984 1.00 . A A . 18 ASP H 1 1 12 27760 1 1 18 ASP HA H -3.371 -8.035 -10.650 1.00 . A A . 18 ASP HA 1 1 12 27761 1 1 18 ASP HB2 H -2.017 -6.885 -12.238 1.00 . A A . 18 ASP HB2 1 1 12 27762 1 1 18 ASP HB3 H -0.549 -7.436 -11.458 1.00 . A A . 18 ASP HB3 1 1 12 27763 1 1 18 ASP N N -2.201 -6.677 -9.621 1.00 . A A . 18 ASP N 1 1 12 27764 1 1 18 ASP O O -2.427 -10.196 -9.715 1.00 . A A . 18 ASP O 1 1 12 27765 1 1 18 ASP OD1 O -2.528 -9.199 -13.271 1.00 . A A . 18 ASP OD1 1 1 12 27766 1 1 18 ASP OD2 O -0.554 -9.685 -12.555 1.00 . A A . 18 ASP OD2 1 1 12 27767 1 1 19 PHE C C -0.516 -10.484 -7.009 1.00 . A A . 19 PHE C 1 1 12 27768 1 1 19 PHE CA C -0.015 -10.139 -8.392 1.00 . A A . 19 PHE CA 1 1 12 27769 1 1 19 PHE CB C 1.493 -9.900 -8.349 1.00 . A A . 19 PHE CB 1 1 12 27770 1 1 19 PHE CD1 C 2.277 -10.543 -10.636 1.00 . A A . 19 PHE CD1 1 1 12 27771 1 1 19 PHE CD2 C 2.433 -8.265 -9.974 1.00 . A A . 19 PHE CD2 1 1 12 27772 1 1 19 PHE CE1 C 2.813 -10.223 -11.864 1.00 . A A . 19 PHE CE1 1 1 12 27773 1 1 19 PHE CE2 C 2.966 -7.937 -11.197 1.00 . A A . 19 PHE CE2 1 1 12 27774 1 1 19 PHE CG C 2.083 -9.566 -9.678 1.00 . A A . 19 PHE CG 1 1 12 27775 1 1 19 PHE CZ C 3.156 -8.916 -12.146 1.00 . A A . 19 PHE CZ 1 1 12 27776 1 1 19 PHE H H -0.359 -8.082 -8.786 1.00 . A A . 19 PHE H 1 1 12 27777 1 1 19 PHE HA H -0.200 -10.975 -9.048 1.00 . A A . 19 PHE HA 1 1 12 27778 1 1 19 PHE HB2 H 1.694 -9.067 -7.691 1.00 . A A . 19 PHE HB2 1 1 12 27779 1 1 19 PHE HB3 H 1.986 -10.783 -7.971 1.00 . A A . 19 PHE HB3 1 1 12 27780 1 1 19 PHE HD1 H 2.009 -11.566 -10.417 1.00 . A A . 19 PHE HD1 1 1 12 27781 1 1 19 PHE HD2 H 2.283 -7.502 -9.227 1.00 . A A . 19 PHE HD2 1 1 12 27782 1 1 19 PHE HE1 H 2.964 -10.992 -12.606 1.00 . A A . 19 PHE HE1 1 1 12 27783 1 1 19 PHE HE2 H 3.237 -6.911 -11.401 1.00 . A A . 19 PHE HE2 1 1 12 27784 1 1 19 PHE HZ H 3.574 -8.664 -13.109 1.00 . A A . 19 PHE HZ 1 1 12 27785 1 1 19 PHE N N -0.705 -8.985 -8.960 1.00 . A A . 19 PHE N 1 1 12 27786 1 1 19 PHE O O -0.092 -11.470 -6.421 1.00 . A A . 19 PHE O 1 1 12 27787 1 1 20 ILE C C -2.895 -11.067 -5.073 1.00 . A A . 20 ILE C 1 1 12 27788 1 1 20 ILE CA C -1.950 -9.877 -5.172 1.00 . A A . 20 ILE CA 1 1 12 27789 1 1 20 ILE CB C -2.662 -8.587 -4.716 1.00 . A A . 20 ILE CB 1 1 12 27790 1 1 20 ILE CD1 C -2.221 -6.101 -4.372 1.00 . A A . 20 ILE CD1 1 1 12 27791 1 1 20 ILE CG1 C -1.646 -7.467 -4.679 1.00 . A A . 20 ILE CG1 1 1 12 27792 1 1 20 ILE CG2 C -3.322 -8.760 -3.353 1.00 . A A . 20 ILE CG2 1 1 12 27793 1 1 20 ILE H H -1.767 -8.963 -7.061 1.00 . A A . 20 ILE H 1 1 12 27794 1 1 20 ILE HA H -1.113 -10.044 -4.511 1.00 . A A . 20 ILE HA 1 1 12 27795 1 1 20 ILE HB H -3.421 -8.333 -5.441 1.00 . A A . 20 ILE HB 1 1 12 27796 1 1 20 ILE HD11 H -1.448 -5.349 -4.427 1.00 . A A . 20 ILE HD11 1 1 12 27797 1 1 20 ILE HD12 H -2.645 -6.115 -3.379 1.00 . A A . 20 ILE HD12 1 1 12 27798 1 1 20 ILE HD13 H -3.011 -5.881 -5.074 1.00 . A A . 20 ILE HD13 1 1 12 27799 1 1 20 ILE HG12 H -0.994 -7.732 -3.862 1.00 . A A . 20 ILE HG12 1 1 12 27800 1 1 20 ILE HG13 H -1.084 -7.471 -5.600 1.00 . A A . 20 ILE HG13 1 1 12 27801 1 1 20 ILE HG21 H -3.783 -7.829 -3.062 1.00 . A A . 20 ILE HG21 1 1 12 27802 1 1 20 ILE HG22 H -2.575 -9.051 -2.631 1.00 . A A . 20 ILE HG22 1 1 12 27803 1 1 20 ILE HG23 H -4.075 -9.532 -3.422 1.00 . A A . 20 ILE HG23 1 1 12 27804 1 1 20 ILE N N -1.424 -9.702 -6.514 1.00 . A A . 20 ILE N 1 1 12 27805 1 1 20 ILE O O -3.706 -11.320 -5.987 1.00 . A A . 20 ILE O 1 1 12 27806 1 1 21 ASP C C -4.627 -12.441 -2.665 1.00 . A A . 21 ASP C 1 1 12 27807 1 1 21 ASP CA C -3.645 -12.914 -3.707 1.00 . A A . 21 ASP CA 1 1 12 27808 1 1 21 ASP CB C -2.912 -14.147 -3.200 1.00 . A A . 21 ASP CB 1 1 12 27809 1 1 21 ASP CG C -3.869 -15.280 -2.915 1.00 . A A . 21 ASP CG 1 1 12 27810 1 1 21 ASP H H -1.993 -11.661 -3.392 1.00 . A A . 21 ASP H 1 1 12 27811 1 1 21 ASP HA H -4.183 -13.154 -4.610 1.00 . A A . 21 ASP HA 1 1 12 27812 1 1 21 ASP HB2 H -2.202 -14.476 -3.945 1.00 . A A . 21 ASP HB2 1 1 12 27813 1 1 21 ASP HB3 H -2.388 -13.907 -2.287 1.00 . A A . 21 ASP HB3 1 1 12 27814 1 1 21 ASP N N -2.742 -11.830 -4.008 1.00 . A A . 21 ASP N 1 1 12 27815 1 1 21 ASP O O -4.257 -12.182 -1.517 1.00 . A A . 21 ASP O 1 1 12 27816 1 1 21 ASP OD1 O -4.383 -15.367 -1.788 1.00 . A A . 21 ASP OD1 1 1 12 27817 1 1 21 ASP OD2 O -4.122 -16.092 -3.824 1.00 . A A . 21 ASP OD2 1 1 12 27818 1 1 22 TRP C C -7.451 -12.757 -1.184 1.00 . A A . 22 TRP C 1 1 12 27819 1 1 22 TRP CA C -6.891 -11.783 -2.209 1.00 . A A . 22 TRP CA 1 1 12 27820 1 1 22 TRP CB C -7.979 -11.121 -3.045 1.00 . A A . 22 TRP CB 1 1 12 27821 1 1 22 TRP CD1 C -6.923 -9.799 -4.988 1.00 . A A . 22 TRP CD1 1 1 12 27822 1 1 22 TRP CD2 C -7.434 -8.579 -3.192 1.00 . A A . 22 TRP CD2 1 1 12 27823 1 1 22 TRP CE2 C -6.843 -7.738 -4.151 1.00 . A A . 22 TRP CE2 1 1 12 27824 1 1 22 TRP CE3 C -7.848 -8.031 -1.977 1.00 . A A . 22 TRP CE3 1 1 12 27825 1 1 22 TRP CG C -7.466 -9.892 -3.738 1.00 . A A . 22 TRP CG 1 1 12 27826 1 1 22 TRP CH2 C -7.076 -5.882 -2.734 1.00 . A A . 22 TRP CH2 1 1 12 27827 1 1 22 TRP CZ2 C -6.656 -6.385 -3.930 1.00 . A A . 22 TRP CZ2 1 1 12 27828 1 1 22 TRP CZ3 C -7.664 -6.689 -1.764 1.00 . A A . 22 TRP CZ3 1 1 12 27829 1 1 22 TRP H H -6.098 -12.635 -3.958 1.00 . A A . 22 TRP H 1 1 12 27830 1 1 22 TRP HA H -6.403 -11.002 -1.646 1.00 . A A . 22 TRP HA 1 1 12 27831 1 1 22 TRP HB2 H -8.297 -11.838 -3.785 1.00 . A A . 22 TRP HB2 1 1 12 27832 1 1 22 TRP HB3 H -8.810 -10.845 -2.414 1.00 . A A . 22 TRP HB3 1 1 12 27833 1 1 22 TRP HD1 H -6.813 -10.626 -5.670 1.00 . A A . 22 TRP HD1 1 1 12 27834 1 1 22 TRP HE1 H -6.096 -8.176 -6.051 1.00 . A A . 22 TRP HE1 1 1 12 27835 1 1 22 TRP HE3 H -8.307 -8.643 -1.215 1.00 . A A . 22 TRP HE3 1 1 12 27836 1 1 22 TRP HH2 H -6.953 -4.833 -2.522 1.00 . A A . 22 TRP HH2 1 1 12 27837 1 1 22 TRP HZ2 H -6.202 -5.743 -4.670 1.00 . A A . 22 TRP HZ2 1 1 12 27838 1 1 22 TRP HZ3 H -7.980 -6.244 -0.831 1.00 . A A . 22 TRP HZ3 1 1 12 27839 1 1 22 TRP N N -5.859 -12.334 -3.055 1.00 . A A . 22 TRP N 1 1 12 27840 1 1 22 TRP NE1 N -6.530 -8.505 -5.235 1.00 . A A . 22 TRP NE1 1 1 12 27841 1 1 22 TRP O O -8.335 -12.400 -0.408 1.00 . A A . 22 TRP O 1 1 12 27842 1 1 23 SER C C -6.384 -14.777 1.040 1.00 . A A . 23 SER C 1 1 12 27843 1 1 23 SER CA C -7.348 -14.891 -0.138 1.00 . A A . 23 SER CA 1 1 12 27844 1 1 23 SER CB C -7.328 -16.313 -0.698 1.00 . A A . 23 SER CB 1 1 12 27845 1 1 23 SER H H -6.263 -14.239 -1.805 1.00 . A A . 23 SER H 1 1 12 27846 1 1 23 SER HA H -8.349 -14.640 0.183 1.00 . A A . 23 SER HA 1 1 12 27847 1 1 23 SER HB2 H -6.311 -16.586 -0.941 1.00 . A A . 23 SER HB2 1 1 12 27848 1 1 23 SER HB3 H -7.713 -16.993 0.046 1.00 . A A . 23 SER HB3 1 1 12 27849 1 1 23 SER HG H -7.553 -16.709 -2.587 1.00 . A A . 23 SER HG 1 1 12 27850 1 1 23 SER N N -6.936 -13.956 -1.149 1.00 . A A . 23 SER N 1 1 12 27851 1 1 23 SER O O -6.777 -14.859 2.212 1.00 . A A . 23 SER O 1 1 12 27852 1 1 23 SER OG O -8.128 -16.412 -1.870 1.00 . A A . 23 SER OG 1 1 12 27853 1 1 24 GLY C C -3.979 -13.099 2.361 1.00 . A A . 24 GLY C 1 1 12 27854 1 1 24 GLY CA C -4.086 -14.454 1.708 1.00 . A A . 24 GLY CA 1 1 12 27855 1 1 24 GLY H H -4.909 -14.446 -0.247 1.00 . A A . 24 GLY H 1 1 12 27856 1 1 24 GLY HA2 H -4.272 -15.194 2.471 1.00 . A A . 24 GLY HA2 1 1 12 27857 1 1 24 GLY HA3 H -3.143 -14.684 1.235 1.00 . A A . 24 GLY HA3 1 1 12 27858 1 1 24 GLY N N -5.127 -14.539 0.713 1.00 . A A . 24 GLY N 1 1 12 27859 1 1 24 GLY O O -3.376 -12.980 3.431 1.00 . A A . 24 GLY O 1 1 12 27860 1 1 25 VAL C C -5.084 -10.674 3.671 1.00 . A A . 25 VAL C 1 1 12 27861 1 1 25 VAL CA C -4.492 -10.720 2.273 1.00 . A A . 25 VAL CA 1 1 12 27862 1 1 25 VAL CB C -5.198 -9.643 1.379 1.00 . A A . 25 VAL CB 1 1 12 27863 1 1 25 VAL CG1 C -4.499 -9.483 0.052 1.00 . A A . 25 VAL CG1 1 1 12 27864 1 1 25 VAL CG2 C -6.672 -9.959 1.165 1.00 . A A . 25 VAL CG2 1 1 12 27865 1 1 25 VAL H H -4.916 -12.206 0.825 1.00 . A A . 25 VAL H 1 1 12 27866 1 1 25 VAL HA H -3.452 -10.445 2.366 1.00 . A A . 25 VAL HA 1 1 12 27867 1 1 25 VAL HB H -5.127 -8.699 1.900 1.00 . A A . 25 VAL HB 1 1 12 27868 1 1 25 VAL HG11 H -3.476 -9.178 0.217 1.00 . A A . 25 VAL HG11 1 1 12 27869 1 1 25 VAL HG12 H -5.006 -8.734 -0.537 1.00 . A A . 25 VAL HG12 1 1 12 27870 1 1 25 VAL HG13 H -4.510 -10.425 -0.475 1.00 . A A . 25 VAL HG13 1 1 12 27871 1 1 25 VAL HG21 H -6.769 -10.917 0.674 1.00 . A A . 25 VAL HG21 1 1 12 27872 1 1 25 VAL HG22 H -7.120 -9.193 0.549 1.00 . A A . 25 VAL HG22 1 1 12 27873 1 1 25 VAL HG23 H -7.175 -9.990 2.120 1.00 . A A . 25 VAL HG23 1 1 12 27874 1 1 25 VAL N N -4.518 -12.066 1.709 1.00 . A A . 25 VAL N 1 1 12 27875 1 1 25 VAL O O -6.178 -11.205 3.937 1.00 . A A . 25 VAL O 1 1 12 27876 1 1 26 GLU C C -5.083 -8.408 6.020 1.00 . A A . 26 GLU C 1 1 12 27877 1 1 26 GLU CA C -4.866 -9.870 5.860 1.00 . A A . 26 GLU CA 1 1 12 27878 1 1 26 GLU CB C -3.925 -10.420 6.947 1.00 . A A . 26 GLU CB 1 1 12 27879 1 1 26 GLU CD C -5.782 -10.884 8.618 1.00 . A A . 26 GLU CD 1 1 12 27880 1 1 26 GLU CG C -4.445 -10.211 8.370 1.00 . A A . 26 GLU CG 1 1 12 27881 1 1 26 GLU H H -3.486 -9.718 4.311 1.00 . A A . 26 GLU H 1 1 12 27882 1 1 26 GLU HA H -5.820 -10.373 5.919 1.00 . A A . 26 GLU HA 1 1 12 27883 1 1 26 GLU HB2 H -3.794 -11.480 6.795 1.00 . A A . 26 GLU HB2 1 1 12 27884 1 1 26 GLU HB3 H -2.964 -9.938 6.874 1.00 . A A . 26 GLU HB3 1 1 12 27885 1 1 26 GLU HG2 H -3.727 -10.618 9.067 1.00 . A A . 26 GLU HG2 1 1 12 27886 1 1 26 GLU HG3 H -4.553 -9.150 8.545 1.00 . A A . 26 GLU HG3 1 1 12 27887 1 1 26 GLU N N -4.370 -10.067 4.556 1.00 . A A . 26 GLU N 1 1 12 27888 1 1 26 GLU O O -4.187 -7.597 5.756 1.00 . A A . 26 GLU O 1 1 12 27889 1 1 26 GLU OE1 O -6.811 -10.399 8.117 1.00 . A A . 26 GLU OE1 1 1 12 27890 1 1 26 GLU OE2 O -5.825 -11.899 9.349 1.00 . A A . 26 GLU OE2 1 1 12 27891 1 1 27 CYS C C -7.212 -6.480 7.889 1.00 . A A . 27 CYS C 1 1 12 27892 1 1 27 CYS CA C -6.609 -6.722 6.529 1.00 . A A . 27 CYS CA 1 1 12 27893 1 1 27 CYS CB C -7.574 -6.360 5.384 1.00 . A A . 27 CYS CB 1 1 12 27894 1 1 27 CYS H H -6.885 -8.762 6.680 1.00 . A A . 27 CYS H 1 1 12 27895 1 1 27 CYS HA H -5.717 -6.122 6.426 1.00 . A A . 27 CYS HA 1 1 12 27896 1 1 27 CYS HB2 H -7.848 -5.320 5.477 1.00 . A A . 27 CYS HB2 1 1 12 27897 1 1 27 CYS HB3 H -7.062 -6.484 4.441 1.00 . A A . 27 CYS HB3 1 1 12 27898 1 1 27 CYS HG H -9.412 -7.563 6.594 1.00 . A A . 27 CYS HG 1 1 12 27899 1 1 27 CYS N N -6.241 -8.066 6.422 1.00 . A A . 27 CYS N 1 1 12 27900 1 1 27 CYS O O -8.263 -7.031 8.221 1.00 . A A . 27 CYS O 1 1 12 27901 1 1 27 CYS SG S -9.092 -7.339 5.325 1.00 . A A . 27 CYS SG 1 1 12 27902 1 1 28 LEU C C -8.190 -4.486 10.008 1.00 . A A . 28 LEU C 1 1 12 27903 1 1 28 LEU CA C -6.993 -5.415 10.026 1.00 . A A . 28 LEU CA 1 1 12 27904 1 1 28 LEU CB C -5.867 -4.879 10.945 1.00 . A A . 28 LEU CB 1 1 12 27905 1 1 28 LEU CD1 C -5.326 -7.031 12.180 1.00 . A A . 28 LEU CD1 1 1 12 27906 1 1 28 LEU CD2 C -3.944 -6.390 10.200 1.00 . A A . 28 LEU CD2 1 1 12 27907 1 1 28 LEU CG C -4.749 -5.872 11.384 1.00 . A A . 28 LEU CG 1 1 12 27908 1 1 28 LEU H H -5.679 -5.295 8.398 1.00 . A A . 28 LEU H 1 1 12 27909 1 1 28 LEU HA H -7.337 -6.358 10.426 1.00 . A A . 28 LEU HA 1 1 12 27910 1 1 28 LEU HB2 H -5.387 -4.057 10.434 1.00 . A A . 28 LEU HB2 1 1 12 27911 1 1 28 LEU HB3 H -6.335 -4.489 11.836 1.00 . A A . 28 LEU HB3 1 1 12 27912 1 1 28 LEU HD11 H -4.528 -7.697 12.473 1.00 . A A . 28 LEU HD11 1 1 12 27913 1 1 28 LEU HD12 H -6.038 -7.575 11.579 1.00 . A A . 28 LEU HD12 1 1 12 27914 1 1 28 LEU HD13 H -5.816 -6.654 13.066 1.00 . A A . 28 LEU HD13 1 1 12 27915 1 1 28 LEU HD21 H -3.541 -5.545 9.660 1.00 . A A . 28 LEU HD21 1 1 12 27916 1 1 28 LEU HD22 H -4.600 -6.946 9.545 1.00 . A A . 28 LEU HD22 1 1 12 27917 1 1 28 LEU HD23 H -3.142 -7.027 10.543 1.00 . A A . 28 LEU HD23 1 1 12 27918 1 1 28 LEU HG H -4.078 -5.346 12.049 1.00 . A A . 28 LEU HG 1 1 12 27919 1 1 28 LEU N N -6.528 -5.695 8.692 1.00 . A A . 28 LEU N 1 1 12 27920 1 1 28 LEU O O -9.327 -4.929 10.166 1.00 . A A . 28 LEU O 1 1 12 27921 1 1 29 ASN C C -9.307 -1.661 8.429 1.00 . A A . 29 ASN C 1 1 12 27922 1 1 29 ASN CA C -9.058 -2.287 9.795 1.00 . A A . 29 ASN CA 1 1 12 27923 1 1 29 ASN CB C -8.824 -1.204 10.862 1.00 . A A . 29 ASN CB 1 1 12 27924 1 1 29 ASN CG C -10.019 -0.318 11.102 1.00 . A A . 29 ASN CG 1 1 12 27925 1 1 29 ASN H H -7.054 -2.921 9.544 1.00 . A A . 29 ASN H 1 1 12 27926 1 1 29 ASN HA H -9.940 -2.847 10.068 1.00 . A A . 29 ASN HA 1 1 12 27927 1 1 29 ASN HB2 H -8.543 -1.640 11.806 1.00 . A A . 29 ASN HB2 1 1 12 27928 1 1 29 ASN HB3 H -8.037 -0.552 10.515 1.00 . A A . 29 ASN HB3 1 1 12 27929 1 1 29 ASN HD21 H -8.836 1.208 11.551 1.00 . A A . 29 ASN HD21 1 1 12 27930 1 1 29 ASN HD22 H -10.543 1.493 11.616 1.00 . A A . 29 ASN HD22 1 1 12 27931 1 1 29 ASN N N -7.961 -3.224 9.757 1.00 . A A . 29 ASN N 1 1 12 27932 1 1 29 ASN ND2 N -9.768 0.918 11.454 1.00 . A A . 29 ASN ND2 1 1 12 27933 1 1 29 ASN O O -10.155 -2.140 7.673 1.00 . A A . 29 ASN O 1 1 12 27934 1 1 29 ASN OD1 O -11.150 -0.735 10.973 1.00 . A A . 29 ASN OD1 1 1 12 27935 1 1 30 GLN C C -9.991 0.883 6.956 1.00 . A A . 30 GLN C 1 1 12 27936 1 1 30 GLN CA C -8.677 0.193 6.870 1.00 . A A . 30 GLN CA 1 1 12 27937 1 1 30 GLN CB C -8.558 -0.608 5.562 1.00 . A A . 30 GLN CB 1 1 12 27938 1 1 30 GLN CD C -6.798 -2.228 6.314 1.00 . A A . 30 GLN CD 1 1 12 27939 1 1 30 GLN CG C -7.187 -1.220 5.282 1.00 . A A . 30 GLN CG 1 1 12 27940 1 1 30 GLN H H -7.727 -0.367 8.627 1.00 . A A . 30 GLN H 1 1 12 27941 1 1 30 GLN HA H -7.922 0.963 6.898 1.00 . A A . 30 GLN HA 1 1 12 27942 1 1 30 GLN HB2 H -9.276 -1.414 5.599 1.00 . A A . 30 GLN HB2 1 1 12 27943 1 1 30 GLN HB3 H -8.820 0.036 4.737 1.00 . A A . 30 GLN HB3 1 1 12 27944 1 1 30 GLN HE21 H -7.886 -3.538 5.378 1.00 . A A . 30 GLN HE21 1 1 12 27945 1 1 30 GLN HE22 H -7.120 -4.099 6.813 1.00 . A A . 30 GLN HE22 1 1 12 27946 1 1 30 GLN HG2 H -7.181 -1.685 4.310 1.00 . A A . 30 GLN HG2 1 1 12 27947 1 1 30 GLN HG3 H -6.456 -0.425 5.292 1.00 . A A . 30 GLN HG3 1 1 12 27948 1 1 30 GLN N N -8.496 -0.616 8.084 1.00 . A A . 30 GLN N 1 1 12 27949 1 1 30 GLN NE2 N -7.299 -3.403 6.156 1.00 . A A . 30 GLN NE2 1 1 12 27950 1 1 30 GLN O O -10.529 1.334 5.959 1.00 . A A . 30 GLN O 1 1 12 27951 1 1 30 GLN OE1 O -6.126 -1.916 7.303 1.00 . A A . 30 GLN OE1 1 1 12 27952 1 1 31 SER C C -12.782 0.633 8.748 1.00 . A A . 31 SER C 1 1 12 27953 1 1 31 SER CA C -11.653 1.621 8.662 1.00 . A A . 31 SER CA 1 1 12 27954 1 1 31 SER CB C -11.994 2.819 7.859 1.00 . A A . 31 SER CB 1 1 12 27955 1 1 31 SER H H -9.845 0.655 8.913 1.00 . A A . 31 SER H 1 1 12 27956 1 1 31 SER HA H -11.459 1.941 9.676 1.00 . A A . 31 SER HA 1 1 12 27957 1 1 31 SER HB2 H -12.260 2.519 6.856 1.00 . A A . 31 SER HB2 1 1 12 27958 1 1 31 SER HB3 H -12.808 3.351 8.323 1.00 . A A . 31 SER HB3 1 1 12 27959 1 1 31 SER HG H -10.444 3.417 6.990 1.00 . A A . 31 SER HG 1 1 12 27960 1 1 31 SER N N -10.426 1.022 8.219 1.00 . A A . 31 SER N 1 1 12 27961 1 1 31 SER O O -12.906 -0.282 7.937 1.00 . A A . 31 SER O 1 1 12 27962 1 1 31 SER OG O -10.874 3.636 7.823 1.00 . A A . 31 SER OG 1 1 12 27963 1 1 32 SER C C -15.818 0.226 8.943 1.00 . A A . 32 SER C 1 1 12 27964 1 1 32 SER CA C -14.696 -0.070 9.976 1.00 . A A . 32 SER CA 1 1 12 27965 1 1 32 SER CB C -15.209 0.067 11.417 1.00 . A A . 32 SER CB 1 1 12 27966 1 1 32 SER H H -13.292 1.460 10.443 1.00 . A A . 32 SER H 1 1 12 27967 1 1 32 SER HA H -14.365 -1.088 9.827 1.00 . A A . 32 SER HA 1 1 12 27968 1 1 32 SER HB2 H -14.412 -0.172 12.105 1.00 . A A . 32 SER HB2 1 1 12 27969 1 1 32 SER HB3 H -15.525 1.087 11.579 1.00 . A A . 32 SER HB3 1 1 12 27970 1 1 32 SER HG H -17.107 -0.326 11.402 1.00 . A A . 32 SER HG 1 1 12 27971 1 1 32 SER N N -13.554 0.779 9.777 1.00 . A A . 32 SER N 1 1 12 27972 1 1 32 SER O O -16.356 -0.695 8.332 1.00 . A A . 32 SER O 1 1 12 27973 1 1 32 SER OG O -16.306 -0.799 11.669 1.00 . A A . 32 SER OG 1 1 12 27974 1 1 33 SER C C -16.845 1.752 6.321 1.00 . A A . 33 SER C 1 1 12 27975 1 1 33 SER CA C -17.236 1.860 7.820 1.00 . A A . 33 SER CA 1 1 12 27976 1 1 33 SER CB C -17.742 3.258 8.153 1.00 . A A . 33 SER CB 1 1 12 27977 1 1 33 SER H H -15.659 2.214 9.200 1.00 . A A . 33 SER H 1 1 12 27978 1 1 33 SER HA H -18.035 1.157 8.002 1.00 . A A . 33 SER HA 1 1 12 27979 1 1 33 SER HB2 H -16.956 3.976 7.969 1.00 . A A . 33 SER HB2 1 1 12 27980 1 1 33 SER HB3 H -18.597 3.490 7.535 1.00 . A A . 33 SER HB3 1 1 12 27981 1 1 33 SER HG H -17.383 3.728 10.016 1.00 . A A . 33 SER HG 1 1 12 27982 1 1 33 SER N N -16.138 1.500 8.727 1.00 . A A . 33 SER N 1 1 12 27983 1 1 33 SER O O -17.657 1.381 5.483 1.00 . A A . 33 SER O 1 1 12 27984 1 1 33 SER OG O -18.133 3.337 9.525 1.00 . A A . 33 SER OG 1 1 12 27985 1 1 34 HIS C C -13.887 1.133 4.699 1.00 . A A . 34 HIS C 1 1 12 27986 1 1 34 HIS CA C -15.106 2.001 4.632 1.00 . A A . 34 HIS CA 1 1 12 27987 1 1 34 HIS CB C -14.730 3.394 4.132 1.00 . A A . 34 HIS CB 1 1 12 27988 1 1 34 HIS CD2 C -16.102 5.457 4.885 1.00 . A A . 34 HIS CD2 1 1 12 27989 1 1 34 HIS CE1 C -17.715 5.335 3.432 1.00 . A A . 34 HIS CE1 1 1 12 27990 1 1 34 HIS CG C -15.857 4.386 4.104 1.00 . A A . 34 HIS CG 1 1 12 27991 1 1 34 HIS H H -14.988 2.352 6.703 1.00 . A A . 34 HIS H 1 1 12 27992 1 1 34 HIS HA H -15.843 1.545 3.987 1.00 . A A . 34 HIS HA 1 1 12 27993 1 1 34 HIS HB2 H -13.961 3.810 4.768 1.00 . A A . 34 HIS HB2 1 1 12 27994 1 1 34 HIS HB3 H -14.338 3.309 3.130 1.00 . A A . 34 HIS HB3 1 1 12 27995 1 1 34 HIS HD1 H -17.022 3.665 2.500 1.00 . A A . 34 HIS HD1 1 1 12 27996 1 1 34 HIS HD2 H -15.487 5.793 5.706 1.00 . A A . 34 HIS HD2 1 1 12 27997 1 1 34 HIS HE1 H -18.617 5.546 2.877 1.00 . A A . 34 HIS HE1 1 1 12 27998 1 1 34 HIS HE2 H -17.469 6.982 4.574 1.00 . A A . 34 HIS HE2 1 1 12 27999 1 1 34 HIS N N -15.619 2.079 6.006 1.00 . A A . 34 HIS N 1 1 12 28000 1 1 34 HIS ND1 N -16.888 4.337 3.204 1.00 . A A . 34 HIS ND1 1 1 12 28001 1 1 34 HIS NE2 N -17.260 6.028 4.447 1.00 . A A . 34 HIS NE2 1 1 12 28002 1 1 34 HIS O O -13.255 1.153 5.706 1.00 . A A . 34 HIS O 1 1 12 28003 1 1 35 SER C C -11.412 -0.716 2.708 1.00 . A A . 35 SER C 1 1 12 28004 1 1 35 SER CA C -12.394 -0.568 3.893 1.00 . A A . 35 SER CA 1 1 12 28005 1 1 35 SER CB C -12.910 -1.939 4.380 1.00 . A A . 35 SER CB 1 1 12 28006 1 1 35 SER H H -13.962 0.436 2.778 1.00 . A A . 35 SER H 1 1 12 28007 1 1 35 SER HA H -11.825 -0.133 4.701 1.00 . A A . 35 SER HA 1 1 12 28008 1 1 35 SER HB2 H -13.532 -2.400 3.629 1.00 . A A . 35 SER HB2 1 1 12 28009 1 1 35 SER HB3 H -12.048 -2.563 4.585 1.00 . A A . 35 SER HB3 1 1 12 28010 1 1 35 SER HG H -13.337 -0.997 6.034 1.00 . A A . 35 SER HG 1 1 12 28011 1 1 35 SER N N -13.528 0.372 3.669 1.00 . A A . 35 SER N 1 1 12 28012 1 1 35 SER O O -11.414 0.074 1.769 1.00 . A A . 35 SER O 1 1 12 28013 1 1 35 SER OG O -13.652 -1.804 5.596 1.00 . A A . 35 SER OG 1 1 12 28014 1 1 36 LEU C C -10.008 -2.342 0.395 1.00 . A A . 36 LEU C 1 1 12 28015 1 1 36 LEU CA C -9.501 -2.018 1.824 1.00 . A A . 36 LEU CA 1 1 12 28016 1 1 36 LEU CB C -8.620 -3.171 2.268 1.00 . A A . 36 LEU CB 1 1 12 28017 1 1 36 LEU CD1 C -6.412 -2.483 1.279 1.00 . A A . 36 LEU CD1 1 1 12 28018 1 1 36 LEU CD2 C -7.012 -4.925 1.516 1.00 . A A . 36 LEU CD2 1 1 12 28019 1 1 36 LEU CG C -7.517 -3.528 1.289 1.00 . A A . 36 LEU CG 1 1 12 28020 1 1 36 LEU H H -10.586 -2.324 3.593 1.00 . A A . 36 LEU H 1 1 12 28021 1 1 36 LEU HA H -8.870 -1.145 1.765 1.00 . A A . 36 LEU HA 1 1 12 28022 1 1 36 LEU HB2 H -8.176 -2.928 3.220 1.00 . A A . 36 LEU HB2 1 1 12 28023 1 1 36 LEU HB3 H -9.231 -4.050 2.404 1.00 . A A . 36 LEU HB3 1 1 12 28024 1 1 36 LEU HD11 H -6.819 -1.540 0.941 1.00 . A A . 36 LEU HD11 1 1 12 28025 1 1 36 LEU HD12 H -5.617 -2.794 0.619 1.00 . A A . 36 LEU HD12 1 1 12 28026 1 1 36 LEU HD13 H -6.021 -2.360 2.277 1.00 . A A . 36 LEU HD13 1 1 12 28027 1 1 36 LEU HD21 H -7.830 -5.613 1.365 1.00 . A A . 36 LEU HD21 1 1 12 28028 1 1 36 LEU HD22 H -6.632 -5.020 2.522 1.00 . A A . 36 LEU HD22 1 1 12 28029 1 1 36 LEU HD23 H -6.228 -5.128 0.802 1.00 . A A . 36 LEU HD23 1 1 12 28030 1 1 36 LEU HG H -7.958 -3.488 0.303 1.00 . A A . 36 LEU HG 1 1 12 28031 1 1 36 LEU N N -10.541 -1.732 2.810 1.00 . A A . 36 LEU N 1 1 12 28032 1 1 36 LEU O O -9.526 -1.734 -0.556 1.00 . A A . 36 LEU O 1 1 12 28033 1 1 37 PRO C C -11.811 -2.636 -2.047 1.00 . A A . 37 PRO C 1 1 12 28034 1 1 37 PRO CA C -11.367 -3.778 -1.154 1.00 . A A . 37 PRO CA 1 1 12 28035 1 1 37 PRO CB C -12.535 -4.732 -0.894 1.00 . A A . 37 PRO CB 1 1 12 28036 1 1 37 PRO CD C -11.742 -4.050 1.244 1.00 . A A . 37 PRO CD 1 1 12 28037 1 1 37 PRO CG C -12.322 -5.213 0.496 1.00 . A A . 37 PRO CG 1 1 12 28038 1 1 37 PRO HA H -10.561 -4.310 -1.638 1.00 . A A . 37 PRO HA 1 1 12 28039 1 1 37 PRO HB2 H -13.465 -4.193 -0.992 1.00 . A A . 37 PRO HB2 1 1 12 28040 1 1 37 PRO HB3 H -12.508 -5.546 -1.602 1.00 . A A . 37 PRO HB3 1 1 12 28041 1 1 37 PRO HD2 H -12.532 -3.431 1.641 1.00 . A A . 37 PRO HD2 1 1 12 28042 1 1 37 PRO HD3 H -11.099 -4.397 2.038 1.00 . A A . 37 PRO HD3 1 1 12 28043 1 1 37 PRO HG2 H -13.265 -5.510 0.933 1.00 . A A . 37 PRO HG2 1 1 12 28044 1 1 37 PRO HG3 H -11.627 -6.040 0.496 1.00 . A A . 37 PRO HG3 1 1 12 28045 1 1 37 PRO N N -10.967 -3.325 0.200 1.00 . A A . 37 PRO N 1 1 12 28046 1 1 37 PRO O O -11.570 -2.637 -3.238 1.00 . A A . 37 PRO O 1 1 12 28047 1 1 38 ASN C C -11.836 0.522 -2.520 1.00 . A A . 38 ASN C 1 1 12 28048 1 1 38 ASN CA C -12.910 -0.542 -2.207 1.00 . A A . 38 ASN CA 1 1 12 28049 1 1 38 ASN CB C -14.123 0.071 -1.499 1.00 . A A . 38 ASN CB 1 1 12 28050 1 1 38 ASN CG C -13.842 0.607 -0.119 1.00 . A A . 38 ASN CG 1 1 12 28051 1 1 38 ASN H H -12.465 -1.655 -0.480 1.00 . A A . 38 ASN H 1 1 12 28052 1 1 38 ASN HA H -13.246 -0.947 -3.150 1.00 . A A . 38 ASN HA 1 1 12 28053 1 1 38 ASN HB2 H -14.536 0.864 -2.093 1.00 . A A . 38 ASN HB2 1 1 12 28054 1 1 38 ASN HB3 H -14.879 -0.696 -1.408 1.00 . A A . 38 ASN HB3 1 1 12 28055 1 1 38 ASN HD21 H -13.318 2.347 -0.869 1.00 . A A . 38 ASN HD21 1 1 12 28056 1 1 38 ASN HD22 H -13.221 2.225 0.841 1.00 . A A . 38 ASN HD22 1 1 12 28057 1 1 38 ASN N N -12.392 -1.647 -1.458 1.00 . A A . 38 ASN N 1 1 12 28058 1 1 38 ASN ND2 N -13.425 1.840 -0.037 1.00 . A A . 38 ASN ND2 1 1 12 28059 1 1 38 ASN O O -12.140 1.552 -3.103 1.00 . A A . 38 ASN O 1 1 12 28060 1 1 38 ASN OD1 O -13.999 -0.104 0.872 1.00 . A A . 38 ASN OD1 1 1 12 28061 1 1 39 ALA C C -8.313 0.520 -3.097 1.00 . A A . 39 ALA C 1 1 12 28062 1 1 39 ALA CA C -9.507 1.207 -2.428 1.00 . A A . 39 ALA CA 1 1 12 28063 1 1 39 ALA CB C -9.065 1.916 -1.161 1.00 . A A . 39 ALA CB 1 1 12 28064 1 1 39 ALA H H -10.393 -0.557 -1.634 1.00 . A A . 39 ALA H 1 1 12 28065 1 1 39 ALA HA H -9.897 1.948 -3.110 1.00 . A A . 39 ALA HA 1 1 12 28066 1 1 39 ALA HB1 H -9.915 2.409 -0.715 1.00 . A A . 39 ALA HB1 1 1 12 28067 1 1 39 ALA HB2 H -8.311 2.650 -1.403 1.00 . A A . 39 ALA HB2 1 1 12 28068 1 1 39 ALA HB3 H -8.658 1.195 -0.467 1.00 . A A . 39 ALA HB3 1 1 12 28069 1 1 39 ALA N N -10.590 0.266 -2.137 1.00 . A A . 39 ALA N 1 1 12 28070 1 1 39 ALA O O -7.510 1.167 -3.791 1.00 . A A . 39 ALA O 1 1 12 28071 1 1 40 LEU C C -7.497 -2.359 -4.675 1.00 . A A . 40 LEU C 1 1 12 28072 1 1 40 LEU CA C -7.064 -1.497 -3.474 1.00 . A A . 40 LEU CA 1 1 12 28073 1 1 40 LEU CB C -6.303 -2.300 -2.398 1.00 . A A . 40 LEU CB 1 1 12 28074 1 1 40 LEU CD1 C -4.036 -2.242 -3.523 1.00 . A A . 40 LEU CD1 1 1 12 28075 1 1 40 LEU CD2 C -4.461 -3.858 -1.685 1.00 . A A . 40 LEU CD2 1 1 12 28076 1 1 40 LEU CG C -5.080 -3.124 -2.860 1.00 . A A . 40 LEU CG 1 1 12 28077 1 1 40 LEU H H -8.825 -1.240 -2.320 1.00 . A A . 40 LEU H 1 1 12 28078 1 1 40 LEU HA H -6.402 -0.737 -3.861 1.00 . A A . 40 LEU HA 1 1 12 28079 1 1 40 LEU HB2 H -5.953 -1.590 -1.663 1.00 . A A . 40 LEU HB2 1 1 12 28080 1 1 40 LEU HB3 H -7.003 -2.962 -1.911 1.00 . A A . 40 LEU HB3 1 1 12 28081 1 1 40 LEU HD11 H -3.212 -2.854 -3.857 1.00 . A A . 40 LEU HD11 1 1 12 28082 1 1 40 LEU HD12 H -3.667 -1.524 -2.806 1.00 . A A . 40 LEU HD12 1 1 12 28083 1 1 40 LEU HD13 H -4.471 -1.730 -4.368 1.00 . A A . 40 LEU HD13 1 1 12 28084 1 1 40 LEU HD21 H -3.615 -4.431 -2.034 1.00 . A A . 40 LEU HD21 1 1 12 28085 1 1 40 LEU HD22 H -5.186 -4.524 -1.243 1.00 . A A . 40 LEU HD22 1 1 12 28086 1 1 40 LEU HD23 H -4.127 -3.143 -0.948 1.00 . A A . 40 LEU HD23 1 1 12 28087 1 1 40 LEU HG H -5.411 -3.859 -3.579 1.00 . A A . 40 LEU HG 1 1 12 28088 1 1 40 LEU N N -8.179 -0.774 -2.890 1.00 . A A . 40 LEU N 1 1 12 28089 1 1 40 LEU O O -6.673 -2.754 -5.484 1.00 . A A . 40 LEU O 1 1 12 28090 1 1 41 LYS C C -9.406 -2.351 -7.119 1.00 . A A . 41 LYS C 1 1 12 28091 1 1 41 LYS CA C -9.269 -3.346 -5.981 1.00 . A A . 41 LYS CA 1 1 12 28092 1 1 41 LYS CB C -10.600 -4.077 -5.725 1.00 . A A . 41 LYS CB 1 1 12 28093 1 1 41 LYS CD C -9.764 -6.456 -5.330 1.00 . A A . 41 LYS CD 1 1 12 28094 1 1 41 LYS CE C -10.531 -7.127 -6.464 1.00 . A A . 41 LYS CE 1 1 12 28095 1 1 41 LYS CG C -10.516 -5.253 -4.749 1.00 . A A . 41 LYS CG 1 1 12 28096 1 1 41 LYS H H -9.430 -2.351 -4.117 1.00 . A A . 41 LYS H 1 1 12 28097 1 1 41 LYS HA H -8.504 -4.058 -6.256 1.00 . A A . 41 LYS HA 1 1 12 28098 1 1 41 LYS HB2 H -11.305 -3.366 -5.319 1.00 . A A . 41 LYS HB2 1 1 12 28099 1 1 41 LYS HB3 H -10.980 -4.441 -6.668 1.00 . A A . 41 LYS HB3 1 1 12 28100 1 1 41 LYS HD2 H -8.807 -6.128 -5.709 1.00 . A A . 41 LYS HD2 1 1 12 28101 1 1 41 LYS HD3 H -9.603 -7.178 -4.542 1.00 . A A . 41 LYS HD3 1 1 12 28102 1 1 41 LYS HE2 H -11.441 -7.519 -6.042 1.00 . A A . 41 LYS HE2 1 1 12 28103 1 1 41 LYS HE3 H -10.745 -6.419 -7.251 1.00 . A A . 41 LYS HE3 1 1 12 28104 1 1 41 LYS HG2 H -10.000 -4.924 -3.860 1.00 . A A . 41 LYS HG2 1 1 12 28105 1 1 41 LYS HG3 H -11.518 -5.556 -4.485 1.00 . A A . 41 LYS HG3 1 1 12 28106 1 1 41 LYS HZ1 H -10.428 -8.733 -7.747 1.00 . A A . 41 LYS HZ1 1 1 12 28107 1 1 41 LYS HZ2 H -9.637 -9.024 -6.310 1.00 . A A . 41 LYS HZ2 1 1 12 28108 1 1 41 LYS HZ3 H -8.935 -8.043 -7.513 1.00 . A A . 41 LYS HZ3 1 1 12 28109 1 1 41 LYS N N -8.787 -2.637 -4.798 1.00 . A A . 41 LYS N 1 1 12 28110 1 1 41 LYS NZ N -9.822 -8.293 -7.026 1.00 . A A . 41 LYS NZ 1 1 12 28111 1 1 41 LYS O O -9.711 -1.165 -6.892 1.00 . A A . 41 LYS O 1 1 12 28112 1 1 42 GLN C C -10.533 -1.342 -9.778 1.00 . A A . 42 GLN C 1 1 12 28113 1 1 42 GLN CA C -9.176 -1.942 -9.480 1.00 . A A . 42 GLN CA 1 1 12 28114 1 1 42 GLN CB C -8.687 -2.669 -10.733 1.00 . A A . 42 GLN CB 1 1 12 28115 1 1 42 GLN CD C -7.753 -0.628 -11.845 1.00 . A A . 42 GLN CD 1 1 12 28116 1 1 42 GLN CG C -8.716 -1.780 -11.961 1.00 . A A . 42 GLN CG 1 1 12 28117 1 1 42 GLN H H -9.024 -3.773 -8.452 1.00 . A A . 42 GLN H 1 1 12 28118 1 1 42 GLN HA H -8.483 -1.138 -9.282 1.00 . A A . 42 GLN HA 1 1 12 28119 1 1 42 GLN HB2 H -7.673 -3.007 -10.576 1.00 . A A . 42 GLN HB2 1 1 12 28120 1 1 42 GLN HB3 H -9.318 -3.521 -10.925 1.00 . A A . 42 GLN HB3 1 1 12 28121 1 1 42 GLN HE21 H -6.682 -1.732 -12.729 1.00 . A A . 42 GLN HE21 1 1 12 28122 1 1 42 GLN HE22 H -5.921 -0.175 -12.369 1.00 . A A . 42 GLN HE22 1 1 12 28123 1 1 42 GLN HG2 H -8.464 -2.365 -12.833 1.00 . A A . 42 GLN HG2 1 1 12 28124 1 1 42 GLN HG3 H -9.716 -1.384 -12.068 1.00 . A A . 42 GLN HG3 1 1 12 28125 1 1 42 GLN N N -9.181 -2.812 -8.327 1.00 . A A . 42 GLN N 1 1 12 28126 1 1 42 GLN NE2 N -6.649 -0.834 -12.356 1.00 . A A . 42 GLN NE2 1 1 12 28127 1 1 42 GLN O O -11.568 -1.977 -9.592 1.00 . A A . 42 GLN O 1 1 12 28128 1 1 42 GLN OE1 O -8.055 0.436 -11.320 1.00 . A A . 42 GLN OE1 1 1 12 28129 1 1 43 GLY C C -12.537 1.171 -9.677 1.00 . A A . 43 GLY C 1 1 12 28130 1 1 43 GLY CA C -11.663 0.524 -10.732 1.00 . A A . 43 GLY CA 1 1 12 28131 1 1 43 GLY H H -9.654 0.381 -10.230 1.00 . A A . 43 GLY H 1 1 12 28132 1 1 43 GLY HA2 H -11.299 1.269 -11.428 1.00 . A A . 43 GLY HA2 1 1 12 28133 1 1 43 GLY HA3 H -12.124 -0.286 -11.269 1.00 . A A . 43 GLY HA3 1 1 12 28134 1 1 43 GLY N N -10.505 -0.106 -10.224 1.00 . A A . 43 GLY N 1 1 12 28135 1 1 43 GLY O O -13.086 2.251 -9.903 1.00 . A A . 43 GLY O 1 1 12 28136 1 1 44 TYR C C -12.659 2.234 -6.783 1.00 . A A . 44 TYR C 1 1 12 28137 1 1 44 TYR CA C -13.427 1.087 -7.407 1.00 . A A . 44 TYR CA 1 1 12 28138 1 1 44 TYR CB C -13.624 0.021 -6.322 1.00 . A A . 44 TYR CB 1 1 12 28139 1 1 44 TYR CD1 C -15.498 -1.502 -7.034 1.00 . A A . 44 TYR CD1 1 1 12 28140 1 1 44 TYR CD2 C -13.282 -2.342 -7.059 1.00 . A A . 44 TYR CD2 1 1 12 28141 1 1 44 TYR CE1 C -15.958 -2.722 -7.483 1.00 . A A . 44 TYR CE1 1 1 12 28142 1 1 44 TYR CE2 C -13.731 -3.555 -7.506 1.00 . A A . 44 TYR CE2 1 1 12 28143 1 1 44 TYR CG C -14.150 -1.295 -6.817 1.00 . A A . 44 TYR CG 1 1 12 28144 1 1 44 TYR CZ C -15.064 -3.741 -7.717 1.00 . A A . 44 TYR CZ 1 1 12 28145 1 1 44 TYR H H -12.214 -0.332 -8.404 1.00 . A A . 44 TYR H 1 1 12 28146 1 1 44 TYR HA H -14.389 1.420 -7.763 1.00 . A A . 44 TYR HA 1 1 12 28147 1 1 44 TYR HB2 H -12.673 -0.171 -5.848 1.00 . A A . 44 TYR HB2 1 1 12 28148 1 1 44 TYR HB3 H -14.310 0.401 -5.578 1.00 . A A . 44 TYR HB3 1 1 12 28149 1 1 44 TYR HD1 H -16.192 -0.695 -6.852 1.00 . A A . 44 TYR HD1 1 1 12 28150 1 1 44 TYR HD2 H -12.225 -2.191 -6.891 1.00 . A A . 44 TYR HD2 1 1 12 28151 1 1 44 TYR HE1 H -17.011 -2.880 -7.648 1.00 . A A . 44 TYR HE1 1 1 12 28152 1 1 44 TYR HE2 H -13.031 -4.357 -7.692 1.00 . A A . 44 TYR HE2 1 1 12 28153 1 1 44 TYR HH H -16.115 -4.821 -8.899 1.00 . A A . 44 TYR HH 1 1 12 28154 1 1 44 TYR N N -12.645 0.541 -8.518 1.00 . A A . 44 TYR N 1 1 12 28155 1 1 44 TYR O O -13.235 3.142 -6.205 1.00 . A A . 44 TYR O 1 1 12 28156 1 1 44 TYR OH O -15.513 -4.959 -8.158 1.00 . A A . 44 TYR OH 1 1 12 28157 1 1 45 ARG C C -10.466 4.577 -6.703 1.00 . A A . 45 ARG C 1 1 12 28158 1 1 45 ARG CA C -10.371 3.071 -6.356 1.00 . A A . 45 ARG CA 1 1 12 28159 1 1 45 ARG CB C -8.940 2.487 -6.441 1.00 . A A . 45 ARG CB 1 1 12 28160 1 1 45 ARG CD C -8.258 2.793 -8.997 1.00 . A A . 45 ARG CD 1 1 12 28161 1 1 45 ARG CG C -8.492 1.835 -7.797 1.00 . A A . 45 ARG CG 1 1 12 28162 1 1 45 ARG CZ C -9.735 3.566 -10.865 1.00 . A A . 45 ARG CZ 1 1 12 28163 1 1 45 ARG H H -11.040 1.423 -7.509 1.00 . A A . 45 ARG H 1 1 12 28164 1 1 45 ARG HA H -10.637 3.044 -5.310 1.00 . A A . 45 ARG HA 1 1 12 28165 1 1 45 ARG HB2 H -8.243 3.282 -6.230 1.00 . A A . 45 ARG HB2 1 1 12 28166 1 1 45 ARG HB3 H -8.836 1.744 -5.664 1.00 . A A . 45 ARG HB3 1 1 12 28167 1 1 45 ARG HD2 H -7.587 3.575 -8.676 1.00 . A A . 45 ARG HD2 1 1 12 28168 1 1 45 ARG HD3 H -7.776 2.227 -9.782 1.00 . A A . 45 ARG HD3 1 1 12 28169 1 1 45 ARG HE H -10.057 3.843 -8.867 1.00 . A A . 45 ARG HE 1 1 12 28170 1 1 45 ARG HG2 H -7.566 1.307 -7.627 1.00 . A A . 45 ARG HG2 1 1 12 28171 1 1 45 ARG HG3 H -9.240 1.105 -8.071 1.00 . A A . 45 ARG HG3 1 1 12 28172 1 1 45 ARG HH11 H -8.158 2.418 -11.551 1.00 . A A . 45 ARG HH11 1 1 12 28173 1 1 45 ARG HH12 H -9.161 3.068 -12.751 1.00 . A A . 45 ARG HH12 1 1 12 28174 1 1 45 ARG HH21 H -11.442 4.742 -10.695 1.00 . A A . 45 ARG HH21 1 1 12 28175 1 1 45 ARG HH22 H -10.960 4.358 -12.259 1.00 . A A . 45 ARG HH22 1 1 12 28176 1 1 45 ARG N N -11.349 2.163 -6.950 1.00 . A A . 45 ARG N 1 1 12 28177 1 1 45 ARG NE N -9.466 3.438 -9.542 1.00 . A A . 45 ARG NE 1 1 12 28178 1 1 45 ARG NH1 N -8.961 2.980 -11.769 1.00 . A A . 45 ARG NH1 1 1 12 28179 1 1 45 ARG NH2 N -10.774 4.261 -11.277 1.00 . A A . 45 ARG NH2 1 1 12 28180 1 1 45 ARG O O -9.607 5.122 -7.396 1.00 . A A . 45 ARG O 1 1 12 28181 1 1 46 GLU C C -12.836 7.017 -5.336 1.00 . A A . 46 GLU C 1 1 12 28182 1 1 46 GLU CA C -11.815 6.635 -6.382 1.00 . A A . 46 GLU CA 1 1 12 28183 1 1 46 GLU CB C -12.412 6.966 -7.763 1.00 . A A . 46 GLU CB 1 1 12 28184 1 1 46 GLU CD C -12.155 7.047 -10.232 1.00 . A A . 46 GLU CD 1 1 12 28185 1 1 46 GLU CG C -11.475 6.804 -8.936 1.00 . A A . 46 GLU CG 1 1 12 28186 1 1 46 GLU H H -12.197 4.671 -5.745 1.00 . A A . 46 GLU H 1 1 12 28187 1 1 46 GLU HA H -10.902 7.193 -6.232 1.00 . A A . 46 GLU HA 1 1 12 28188 1 1 46 GLU HB2 H -13.260 6.319 -7.933 1.00 . A A . 46 GLU HB2 1 1 12 28189 1 1 46 GLU HB3 H -12.763 7.987 -7.747 1.00 . A A . 46 GLU HB3 1 1 12 28190 1 1 46 GLU HG2 H -10.663 7.509 -8.833 1.00 . A A . 46 GLU HG2 1 1 12 28191 1 1 46 GLU HG3 H -11.084 5.798 -8.928 1.00 . A A . 46 GLU HG3 1 1 12 28192 1 1 46 GLU N N -11.530 5.204 -6.235 1.00 . A A . 46 GLU N 1 1 12 28193 1 1 46 GLU O O -13.749 6.239 -5.059 1.00 . A A . 46 GLU O 1 1 12 28194 1 1 46 GLU OE1 O -12.692 6.086 -10.807 1.00 . A A . 46 GLU OE1 1 1 12 28195 1 1 46 GLU OE2 O -12.164 8.196 -10.711 1.00 . A A . 46 GLU OE2 1 1 12 28196 1 1 47 ASP C C -14.864 9.292 -4.458 1.00 . A A . 47 ASP C 1 1 12 28197 1 1 47 ASP CA C -13.670 8.653 -3.772 1.00 . A A . 47 ASP CA 1 1 12 28198 1 1 47 ASP CB C -13.041 9.622 -2.750 1.00 . A A . 47 ASP CB 1 1 12 28199 1 1 47 ASP CG C -14.072 10.225 -1.789 1.00 . A A . 47 ASP CG 1 1 12 28200 1 1 47 ASP H H -11.930 8.750 -4.998 1.00 . A A . 47 ASP H 1 1 12 28201 1 1 47 ASP HA H -14.026 7.776 -3.250 1.00 . A A . 47 ASP HA 1 1 12 28202 1 1 47 ASP HB2 H -12.285 9.102 -2.179 1.00 . A A . 47 ASP HB2 1 1 12 28203 1 1 47 ASP HB3 H -12.568 10.429 -3.292 1.00 . A A . 47 ASP HB3 1 1 12 28204 1 1 47 ASP N N -12.698 8.187 -4.758 1.00 . A A . 47 ASP N 1 1 12 28205 1 1 47 ASP O O -14.779 10.422 -4.947 1.00 . A A . 47 ASP O 1 1 12 28206 1 1 47 ASP OD1 O -14.814 9.470 -1.145 1.00 . A A . 47 ASP OD1 1 1 12 28207 1 1 47 ASP OD2 O -14.172 11.479 -1.709 1.00 . A A . 47 ASP OD2 1 1 12 28208 1 1 48 GLU C C -18.381 8.264 -4.505 1.00 . A A . 48 GLU C 1 1 12 28209 1 1 48 GLU CA C -17.201 9.019 -5.134 1.00 . A A . 48 GLU CA 1 1 12 28210 1 1 48 GLU CB C -17.213 8.873 -6.680 1.00 . A A . 48 GLU CB 1 1 12 28211 1 1 48 GLU CD C -17.045 7.342 -8.694 1.00 . A A . 48 GLU CD 1 1 12 28212 1 1 48 GLU CG C -16.950 7.463 -7.189 1.00 . A A . 48 GLU CG 1 1 12 28213 1 1 48 GLU H H -15.877 7.603 -4.267 1.00 . A A . 48 GLU H 1 1 12 28214 1 1 48 GLU HA H -17.292 10.063 -4.871 1.00 . A A . 48 GLU HA 1 1 12 28215 1 1 48 GLU HB2 H -18.179 9.184 -7.052 1.00 . A A . 48 GLU HB2 1 1 12 28216 1 1 48 GLU HB3 H -16.461 9.530 -7.092 1.00 . A A . 48 GLU HB3 1 1 12 28217 1 1 48 GLU HG2 H -15.956 7.168 -6.889 1.00 . A A . 48 GLU HG2 1 1 12 28218 1 1 48 GLU HG3 H -17.672 6.798 -6.740 1.00 . A A . 48 GLU HG3 1 1 12 28219 1 1 48 GLU N N -15.938 8.538 -4.563 1.00 . A A . 48 GLU N 1 1 12 28220 1 1 48 GLU O O -19.503 8.288 -5.013 1.00 . A A . 48 GLU O 1 1 12 28221 1 1 48 GLU OE1 O -16.124 7.784 -9.401 1.00 . A A . 48 GLU OE1 1 1 12 28222 1 1 48 GLU OE2 O -18.042 6.768 -9.194 1.00 . A A . 48 GLU OE2 1 1 12 28223 1 1 49 GLY C C -18.419 6.014 -1.629 1.00 . A A . 49 GLY C 1 1 12 28224 1 1 49 GLY CA C -19.107 6.849 -2.671 1.00 . A A . 49 GLY CA 1 1 12 28225 1 1 49 GLY H H -17.224 7.736 -2.977 1.00 . A A . 49 GLY H 1 1 12 28226 1 1 49 GLY HA2 H -19.823 7.506 -2.201 1.00 . A A . 49 GLY HA2 1 1 12 28227 1 1 49 GLY HA3 H -19.613 6.196 -3.365 1.00 . A A . 49 GLY HA3 1 1 12 28228 1 1 49 GLY N N -18.116 7.643 -3.374 1.00 . A A . 49 GLY N 1 1 12 28229 1 1 49 GLY O O -18.693 6.132 -0.430 1.00 . A A . 49 GLY O 1 1 12 28230 1 1 50 LEU C C -15.270 5.040 -1.315 1.00 . A A . 50 LEU C 1 1 12 28231 1 1 50 LEU CA C -16.648 4.423 -1.249 1.00 . A A . 50 LEU CA 1 1 12 28232 1 1 50 LEU CB C -16.638 2.901 -1.623 1.00 . A A . 50 LEU CB 1 1 12 28233 1 1 50 LEU CD1 C -15.033 2.806 -3.607 1.00 . A A . 50 LEU CD1 1 1 12 28234 1 1 50 LEU CD2 C -16.840 1.069 -3.396 1.00 . A A . 50 LEU CD2 1 1 12 28235 1 1 50 LEU CG C -16.439 2.515 -3.114 1.00 . A A . 50 LEU CG 1 1 12 28236 1 1 50 LEU H H -17.433 5.089 -3.064 1.00 . A A . 50 LEU H 1 1 12 28237 1 1 50 LEU HA H -17.016 4.542 -0.240 1.00 . A A . 50 LEU HA 1 1 12 28238 1 1 50 LEU HB2 H -15.758 2.537 -1.108 1.00 . A A . 50 LEU HB2 1 1 12 28239 1 1 50 LEU HB3 H -17.464 2.360 -1.194 1.00 . A A . 50 LEU HB3 1 1 12 28240 1 1 50 LEU HD11 H -14.898 2.431 -4.609 1.00 . A A . 50 LEU HD11 1 1 12 28241 1 1 50 LEU HD12 H -14.288 2.412 -2.931 1.00 . A A . 50 LEU HD12 1 1 12 28242 1 1 50 LEU HD13 H -14.895 3.876 -3.622 1.00 . A A . 50 LEU HD13 1 1 12 28243 1 1 50 LEU HD21 H -17.903 0.944 -3.250 1.00 . A A . 50 LEU HD21 1 1 12 28244 1 1 50 LEU HD22 H -16.298 0.390 -2.758 1.00 . A A . 50 LEU HD22 1 1 12 28245 1 1 50 LEU HD23 H -16.587 0.840 -4.421 1.00 . A A . 50 LEU HD23 1 1 12 28246 1 1 50 LEU HG H -17.094 3.156 -3.685 1.00 . A A . 50 LEU HG 1 1 12 28247 1 1 50 LEU N N -17.525 5.184 -2.093 1.00 . A A . 50 LEU N 1 1 12 28248 1 1 50 LEU O O -14.911 5.649 -2.329 1.00 . A A . 50 LEU O 1 1 12 28249 1 1 51 ASN C C -12.600 4.747 1.026 1.00 . A A . 51 ASN C 1 1 12 28250 1 1 51 ASN CA C -13.214 5.472 -0.131 1.00 . A A . 51 ASN CA 1 1 12 28251 1 1 51 ASN CB C -13.324 6.971 0.208 1.00 . A A . 51 ASN CB 1 1 12 28252 1 1 51 ASN CG C -11.994 7.689 0.342 1.00 . A A . 51 ASN CG 1 1 12 28253 1 1 51 ASN H H -14.896 4.459 0.531 1.00 . A A . 51 ASN H 1 1 12 28254 1 1 51 ASN HA H -12.650 5.330 -1.041 1.00 . A A . 51 ASN HA 1 1 12 28255 1 1 51 ASN HB2 H -13.887 7.470 -0.566 1.00 . A A . 51 ASN HB2 1 1 12 28256 1 1 51 ASN HB3 H -13.859 7.071 1.142 1.00 . A A . 51 ASN HB3 1 1 12 28257 1 1 51 ASN HD21 H -12.762 8.869 1.731 1.00 . A A . 51 ASN HD21 1 1 12 28258 1 1 51 ASN HD22 H -11.105 9.146 1.312 1.00 . A A . 51 ASN HD22 1 1 12 28259 1 1 51 ASN N N -14.551 4.930 -0.257 1.00 . A A . 51 ASN N 1 1 12 28260 1 1 51 ASN ND2 N -11.946 8.661 1.212 1.00 . A A . 51 ASN ND2 1 1 12 28261 1 1 51 ASN O O -13.323 4.107 1.762 1.00 . A A . 51 ASN O 1 1 12 28262 1 1 51 ASN OD1 O -11.020 7.359 -0.314 1.00 . A A . 51 ASN OD1 1 1 12 28263 1 1 52 LEU C C -10.358 5.443 3.192 1.00 . A A . 52 LEU C 1 1 12 28264 1 1 52 LEU CA C -10.761 4.247 2.391 1.00 . A A . 52 LEU CA 1 1 12 28265 1 1 52 LEU CB C -9.569 3.298 2.111 1.00 . A A . 52 LEU CB 1 1 12 28266 1 1 52 LEU CD1 C -7.847 1.622 2.775 1.00 . A A . 52 LEU CD1 1 1 12 28267 1 1 52 LEU CD2 C -8.331 3.429 4.358 1.00 . A A . 52 LEU CD2 1 1 12 28268 1 1 52 LEU CG C -8.929 2.508 3.305 1.00 . A A . 52 LEU CG 1 1 12 28269 1 1 52 LEU H H -10.724 5.172 0.514 1.00 . A A . 52 LEU H 1 1 12 28270 1 1 52 LEU HA H -11.548 3.726 2.917 1.00 . A A . 52 LEU HA 1 1 12 28271 1 1 52 LEU HB2 H -9.917 2.562 1.401 1.00 . A A . 52 LEU HB2 1 1 12 28272 1 1 52 LEU HB3 H -8.791 3.868 1.628 1.00 . A A . 52 LEU HB3 1 1 12 28273 1 1 52 LEU HD11 H -7.109 2.242 2.289 1.00 . A A . 52 LEU HD11 1 1 12 28274 1 1 52 LEU HD12 H -8.281 0.938 2.064 1.00 . A A . 52 LEU HD12 1 1 12 28275 1 1 52 LEU HD13 H -7.395 1.091 3.597 1.00 . A A . 52 LEU HD13 1 1 12 28276 1 1 52 LEU HD21 H -7.515 3.991 3.933 1.00 . A A . 52 LEU HD21 1 1 12 28277 1 1 52 LEU HD22 H -7.967 2.820 5.172 1.00 . A A . 52 LEU HD22 1 1 12 28278 1 1 52 LEU HD23 H -9.091 4.106 4.719 1.00 . A A . 52 LEU HD23 1 1 12 28279 1 1 52 LEU HG H -9.630 1.840 3.793 1.00 . A A . 52 LEU HG 1 1 12 28280 1 1 52 LEU N N -11.327 4.774 1.186 1.00 . A A . 52 LEU N 1 1 12 28281 1 1 52 LEU O O -9.493 6.179 2.812 1.00 . A A . 52 LEU O 1 1 12 28282 1 1 53 GLU C C -10.861 6.399 6.519 1.00 . A A . 53 GLU C 1 1 12 28283 1 1 53 GLU CA C -10.747 6.791 5.081 1.00 . A A . 53 GLU CA 1 1 12 28284 1 1 53 GLU CB C -11.664 7.958 4.710 1.00 . A A . 53 GLU CB 1 1 12 28285 1 1 53 GLU CD C -13.977 8.781 4.231 1.00 . A A . 53 GLU CD 1 1 12 28286 1 1 53 GLU CG C -13.139 7.613 4.649 1.00 . A A . 53 GLU CG 1 1 12 28287 1 1 53 GLU H H -11.690 4.996 4.515 1.00 . A A . 53 GLU H 1 1 12 28288 1 1 53 GLU HA H -9.723 7.057 4.851 1.00 . A A . 53 GLU HA 1 1 12 28289 1 1 53 GLU HB2 H -11.544 8.733 5.451 1.00 . A A . 53 GLU HB2 1 1 12 28290 1 1 53 GLU HB3 H -11.365 8.340 3.744 1.00 . A A . 53 GLU HB3 1 1 12 28291 1 1 53 GLU HG2 H -13.287 6.807 3.945 1.00 . A A . 53 GLU HG2 1 1 12 28292 1 1 53 GLU HG3 H -13.456 7.290 5.629 1.00 . A A . 53 GLU HG3 1 1 12 28293 1 1 53 GLU N N -11.014 5.652 4.253 1.00 . A A . 53 GLU N 1 1 12 28294 1 1 53 GLU O O -11.910 5.914 6.924 1.00 . A A . 53 GLU O 1 1 12 28295 1 1 53 GLU OE1 O -13.948 9.144 3.039 1.00 . A A . 53 GLU OE1 1 1 12 28296 1 1 53 GLU OE2 O -14.697 9.340 5.079 1.00 . A A . 53 GLU OE2 1 1 12 28297 1 1 54 SER C C -10.808 6.460 9.599 1.00 . A A . 54 SER C 1 1 12 28298 1 1 54 SER CA C -9.655 6.111 8.652 1.00 . A A . 54 SER CA 1 1 12 28299 1 1 54 SER CB C -8.267 6.371 9.251 1.00 . A A . 54 SER CB 1 1 12 28300 1 1 54 SER H H -9.032 7.115 6.893 1.00 . A A . 54 SER H 1 1 12 28301 1 1 54 SER HA H -9.745 5.042 8.527 1.00 . A A . 54 SER HA 1 1 12 28302 1 1 54 SER HB2 H -8.281 6.100 10.297 1.00 . A A . 54 SER HB2 1 1 12 28303 1 1 54 SER HB3 H -7.534 5.766 8.740 1.00 . A A . 54 SER HB3 1 1 12 28304 1 1 54 SER HG H -8.022 8.123 10.026 1.00 . A A . 54 SER HG 1 1 12 28305 1 1 54 SER N N -9.776 6.604 7.279 1.00 . A A . 54 SER N 1 1 12 28306 1 1 54 SER O O -10.855 7.527 10.215 1.00 . A A . 54 SER O 1 1 12 28307 1 1 54 SER OG O -7.902 7.724 9.148 1.00 . A A . 54 SER OG 1 1 12 28308 1 1 55 ASP C C -12.775 4.470 11.565 1.00 . A A . 55 ASP C 1 1 12 28309 1 1 55 ASP CA C -12.888 5.570 10.524 1.00 . A A . 55 ASP CA 1 1 12 28310 1 1 55 ASP CB C -14.183 5.413 9.687 1.00 . A A . 55 ASP CB 1 1 12 28311 1 1 55 ASP CG C -15.448 5.294 10.513 1.00 . A A . 55 ASP CG 1 1 12 28312 1 1 55 ASP H H -11.605 4.769 9.057 1.00 . A A . 55 ASP H 1 1 12 28313 1 1 55 ASP HA H -12.903 6.529 11.021 1.00 . A A . 55 ASP HA 1 1 12 28314 1 1 55 ASP HB2 H -14.294 6.272 9.042 1.00 . A A . 55 ASP HB2 1 1 12 28315 1 1 55 ASP HB3 H -14.102 4.532 9.069 1.00 . A A . 55 ASP HB3 1 1 12 28316 1 1 55 ASP N N -11.730 5.531 9.668 1.00 . A A . 55 ASP N 1 1 12 28317 1 1 55 ASP O O -13.149 3.306 11.297 1.00 . A A . 55 ASP O 1 1 12 28318 1 1 55 ASP OD1 O -15.985 6.327 10.956 1.00 . A A . 55 ASP OD1 1 1 12 28319 1 1 55 ASP OD2 O -15.946 4.154 10.683 1.00 . A A . 55 ASP OD2 1 1 12 28320 1 1 56 ALA C C -10.690 4.562 14.623 1.00 . A A . 56 ALA C 1 1 12 28321 1 1 56 ALA CA C -11.899 4.010 13.898 1.00 . A A . 56 ALA CA 1 1 12 28322 1 1 56 ALA CB C -11.638 2.531 13.602 1.00 . A A . 56 ALA CB 1 1 12 28323 1 1 56 ALA H H -11.750 5.742 12.713 1.00 . A A . 56 ALA H 1 1 12 28324 1 1 56 ALA HA H -12.766 4.115 14.534 1.00 . A A . 56 ALA HA 1 1 12 28325 1 1 56 ALA HB1 H -12.463 2.116 13.044 1.00 . A A . 56 ALA HB1 1 1 12 28326 1 1 56 ALA HB2 H -11.511 1.995 14.532 1.00 . A A . 56 ALA HB2 1 1 12 28327 1 1 56 ALA HB3 H -10.728 2.451 13.026 1.00 . A A . 56 ALA HB3 1 1 12 28328 1 1 56 ALA N N -12.117 4.830 12.680 1.00 . A A . 56 ALA N 1 1 12 28329 1 1 56 ALA O O -10.795 5.146 15.704 1.00 . A A . 56 ALA O 1 1 12 28330 1 1 57 ASP C C -7.436 5.451 13.443 1.00 . A A . 57 ASP C 1 1 12 28331 1 1 57 ASP CA C -8.255 4.848 14.544 1.00 . A A . 57 ASP CA 1 1 12 28332 1 1 57 ASP CB C -7.421 3.669 15.114 1.00 . A A . 57 ASP CB 1 1 12 28333 1 1 57 ASP CG C -8.041 2.920 16.267 1.00 . A A . 57 ASP CG 1 1 12 28334 1 1 57 ASP H H -9.563 3.969 13.109 1.00 . A A . 57 ASP H 1 1 12 28335 1 1 57 ASP HA H -8.432 5.569 15.328 1.00 . A A . 57 ASP HA 1 1 12 28336 1 1 57 ASP HB2 H -7.246 2.952 14.326 1.00 . A A . 57 ASP HB2 1 1 12 28337 1 1 57 ASP HB3 H -6.466 4.061 15.434 1.00 . A A . 57 ASP HB3 1 1 12 28338 1 1 57 ASP N N -9.541 4.398 13.992 1.00 . A A . 57 ASP N 1 1 12 28339 1 1 57 ASP O O -7.655 5.130 12.262 1.00 . A A . 57 ASP O 1 1 12 28340 1 1 57 ASP OD1 O -7.986 3.422 17.404 1.00 . A A . 57 ASP OD1 1 1 12 28341 1 1 57 ASP OD2 O -8.538 1.790 16.059 1.00 . A A . 57 ASP OD2 1 1 12 28342 1 1 58 GLU C C -4.370 5.878 12.745 1.00 . A A . 58 GLU C 1 1 12 28343 1 1 58 GLU CA C -5.563 6.830 12.822 1.00 . A A . 58 GLU CA 1 1 12 28344 1 1 58 GLU CB C -5.106 8.266 13.159 1.00 . A A . 58 GLU CB 1 1 12 28345 1 1 58 GLU CD C -3.698 10.273 12.480 1.00 . A A . 58 GLU CD 1 1 12 28346 1 1 58 GLU CG C -4.165 8.882 12.114 1.00 . A A . 58 GLU CG 1 1 12 28347 1 1 58 GLU H H -6.391 6.587 14.734 1.00 . A A . 58 GLU H 1 1 12 28348 1 1 58 GLU HA H -6.056 6.823 11.859 1.00 . A A . 58 GLU HA 1 1 12 28349 1 1 58 GLU HB2 H -5.981 8.890 13.252 1.00 . A A . 58 GLU HB2 1 1 12 28350 1 1 58 GLU HB3 H -4.592 8.245 14.109 1.00 . A A . 58 GLU HB3 1 1 12 28351 1 1 58 GLU HG2 H -3.295 8.249 12.020 1.00 . A A . 58 GLU HG2 1 1 12 28352 1 1 58 GLU HG3 H -4.679 8.924 11.165 1.00 . A A . 58 GLU HG3 1 1 12 28353 1 1 58 GLU N N -6.488 6.305 13.798 1.00 . A A . 58 GLU N 1 1 12 28354 1 1 58 GLU O O -3.329 6.108 13.358 1.00 . A A . 58 GLU O 1 1 12 28355 1 1 58 GLU OE1 O -2.871 10.400 13.401 1.00 . A A . 58 GLU OE1 1 1 12 28356 1 1 58 GLU OE2 O -4.158 11.249 11.860 1.00 . A A . 58 GLU OE2 1 1 12 28357 1 1 59 GLN C C -4.196 2.648 10.995 1.00 . A A . 59 GLN C 1 1 12 28358 1 1 59 GLN CA C -3.607 3.716 11.878 1.00 . A A . 59 GLN CA 1 1 12 28359 1 1 59 GLN CB C -2.995 3.148 13.224 1.00 . A A . 59 GLN CB 1 1 12 28360 1 1 59 GLN CD C -4.239 1.039 14.166 1.00 . A A . 59 GLN CD 1 1 12 28361 1 1 59 GLN CG C -3.979 2.555 14.261 1.00 . A A . 59 GLN CG 1 1 12 28362 1 1 59 GLN H H -5.503 4.592 11.749 1.00 . A A . 59 GLN H 1 1 12 28363 1 1 59 GLN HA H -2.822 4.188 11.305 1.00 . A A . 59 GLN HA 1 1 12 28364 1 1 59 GLN HB2 H -2.297 2.365 12.972 1.00 . A A . 59 GLN HB2 1 1 12 28365 1 1 59 GLN HB3 H -2.444 3.947 13.698 1.00 . A A . 59 GLN HB3 1 1 12 28366 1 1 59 GLN HE21 H -3.852 0.986 12.231 1.00 . A A . 59 GLN HE21 1 1 12 28367 1 1 59 GLN HE22 H -4.305 -0.505 12.958 1.00 . A A . 59 GLN HE22 1 1 12 28368 1 1 59 GLN HG2 H -3.594 2.755 15.250 1.00 . A A . 59 GLN HG2 1 1 12 28369 1 1 59 GLN HG3 H -4.921 3.075 14.151 1.00 . A A . 59 GLN HG3 1 1 12 28370 1 1 59 GLN N N -4.600 4.751 12.100 1.00 . A A . 59 GLN N 1 1 12 28371 1 1 59 GLN NE2 N -4.111 0.456 13.009 1.00 . A A . 59 GLN NE2 1 1 12 28372 1 1 59 GLN O O -5.371 2.295 11.125 1.00 . A A . 59 GLN O 1 1 12 28373 1 1 59 GLN OE1 O -4.529 0.398 15.176 1.00 . A A . 59 GLN OE1 1 1 12 28374 1 1 60 LEU C C -2.755 0.098 9.020 1.00 . A A . 60 LEU C 1 1 12 28375 1 1 60 LEU CA C -3.815 1.154 9.123 1.00 . A A . 60 LEU CA 1 1 12 28376 1 1 60 LEU CB C -3.998 1.783 7.729 1.00 . A A . 60 LEU CB 1 1 12 28377 1 1 60 LEU CD1 C -5.832 3.495 8.210 1.00 . A A . 60 LEU CD1 1 1 12 28378 1 1 60 LEU CD2 C -5.252 2.853 5.875 1.00 . A A . 60 LEU CD2 1 1 12 28379 1 1 60 LEU CG C -5.356 2.367 7.305 1.00 . A A . 60 LEU CG 1 1 12 28380 1 1 60 LEU H H -2.476 2.479 10.058 1.00 . A A . 60 LEU H 1 1 12 28381 1 1 60 LEU HA H -4.752 0.719 9.434 1.00 . A A . 60 LEU HA 1 1 12 28382 1 1 60 LEU HB2 H -3.364 2.654 7.790 1.00 . A A . 60 LEU HB2 1 1 12 28383 1 1 60 LEU HB3 H -3.600 1.157 6.947 1.00 . A A . 60 LEU HB3 1 1 12 28384 1 1 60 LEU HD11 H -6.794 3.842 7.867 1.00 . A A . 60 LEU HD11 1 1 12 28385 1 1 60 LEU HD12 H -5.131 4.316 8.187 1.00 . A A . 60 LEU HD12 1 1 12 28386 1 1 60 LEU HD13 H -5.925 3.130 9.222 1.00 . A A . 60 LEU HD13 1 1 12 28387 1 1 60 LEU HD21 H -6.161 3.352 5.582 1.00 . A A . 60 LEU HD21 1 1 12 28388 1 1 60 LEU HD22 H -5.055 2.021 5.215 1.00 . A A . 60 LEU HD22 1 1 12 28389 1 1 60 LEU HD23 H -4.432 3.554 5.809 1.00 . A A . 60 LEU HD23 1 1 12 28390 1 1 60 LEU HG H -6.093 1.579 7.321 1.00 . A A . 60 LEU HG 1 1 12 28391 1 1 60 LEU N N -3.408 2.164 10.092 1.00 . A A . 60 LEU N 1 1 12 28392 1 1 60 LEU O O -1.571 0.399 9.164 1.00 . A A . 60 LEU O 1 1 12 28393 1 1 61 LEU C C -2.841 -3.186 7.622 1.00 . A A . 61 LEU C 1 1 12 28394 1 1 61 LEU CA C -2.227 -2.197 8.579 1.00 . A A . 61 LEU CA 1 1 12 28395 1 1 61 LEU CB C -1.873 -2.884 9.919 1.00 . A A . 61 LEU CB 1 1 12 28396 1 1 61 LEU CD1 C -0.321 -4.298 11.301 1.00 . A A . 61 LEU CD1 1 1 12 28397 1 1 61 LEU CD2 C -0.747 -4.993 9.010 1.00 . A A . 61 LEU CD2 1 1 12 28398 1 1 61 LEU CG C -0.611 -3.805 9.927 1.00 . A A . 61 LEU CG 1 1 12 28399 1 1 61 LEU H H -4.115 -1.343 8.685 1.00 . A A . 61 LEU H 1 1 12 28400 1 1 61 LEU HA H -1.332 -1.789 8.136 1.00 . A A . 61 LEU HA 1 1 12 28401 1 1 61 LEU HB2 H -1.783 -2.131 10.685 1.00 . A A . 61 LEU HB2 1 1 12 28402 1 1 61 LEU HB3 H -2.723 -3.496 10.186 1.00 . A A . 61 LEU HB3 1 1 12 28403 1 1 61 LEU HD11 H -1.174 -4.841 11.677 1.00 . A A . 61 LEU HD11 1 1 12 28404 1 1 61 LEU HD12 H -0.081 -3.461 11.937 1.00 . A A . 61 LEU HD12 1 1 12 28405 1 1 61 LEU HD13 H 0.523 -4.970 11.232 1.00 . A A . 61 LEU HD13 1 1 12 28406 1 1 61 LEU HD21 H -0.915 -4.617 8.011 1.00 . A A . 61 LEU HD21 1 1 12 28407 1 1 61 LEU HD22 H -1.579 -5.607 9.314 1.00 . A A . 61 LEU HD22 1 1 12 28408 1 1 61 LEU HD23 H 0.167 -5.569 9.042 1.00 . A A . 61 LEU HD23 1 1 12 28409 1 1 61 LEU HG H 0.241 -3.225 9.605 1.00 . A A . 61 LEU HG 1 1 12 28410 1 1 61 LEU N N -3.163 -1.125 8.769 1.00 . A A . 61 LEU N 1 1 12 28411 1 1 61 LEU O O -3.952 -3.699 7.862 1.00 . A A . 61 LEU O 1 1 12 28412 1 1 62 ILE C C -1.452 -5.282 5.122 1.00 . A A . 62 ILE C 1 1 12 28413 1 1 62 ILE CA C -2.628 -4.393 5.603 1.00 . A A . 62 ILE CA 1 1 12 28414 1 1 62 ILE CB C -3.351 -3.626 4.432 1.00 . A A . 62 ILE CB 1 1 12 28415 1 1 62 ILE CD1 C -3.822 -5.684 2.920 1.00 . A A . 62 ILE CD1 1 1 12 28416 1 1 62 ILE CG1 C -4.373 -4.502 3.669 1.00 . A A . 62 ILE CG1 1 1 12 28417 1 1 62 ILE CG2 C -2.371 -2.962 3.468 1.00 . A A . 62 ILE CG2 1 1 12 28418 1 1 62 ILE H H -1.267 -3.036 6.434 1.00 . A A . 62 ILE H 1 1 12 28419 1 1 62 ILE HA H -3.345 -5.026 6.106 1.00 . A A . 62 ILE HA 1 1 12 28420 1 1 62 ILE HB H -3.881 -2.818 4.909 1.00 . A A . 62 ILE HB 1 1 12 28421 1 1 62 ILE HD11 H -4.628 -6.211 2.430 1.00 . A A . 62 ILE HD11 1 1 12 28422 1 1 62 ILE HD12 H -3.324 -6.350 3.608 1.00 . A A . 62 ILE HD12 1 1 12 28423 1 1 62 ILE HD13 H -3.116 -5.340 2.180 1.00 . A A . 62 ILE HD13 1 1 12 28424 1 1 62 ILE HG12 H -5.099 -4.886 4.369 1.00 . A A . 62 ILE HG12 1 1 12 28425 1 1 62 ILE HG13 H -4.885 -3.868 2.961 1.00 . A A . 62 ILE HG13 1 1 12 28426 1 1 62 ILE HG21 H -1.735 -3.719 3.031 1.00 . A A . 62 ILE HG21 1 1 12 28427 1 1 62 ILE HG22 H -1.768 -2.243 4.003 1.00 . A A . 62 ILE HG22 1 1 12 28428 1 1 62 ILE HG23 H -2.930 -2.466 2.688 1.00 . A A . 62 ILE HG23 1 1 12 28429 1 1 62 ILE N N -2.142 -3.466 6.561 1.00 . A A . 62 ILE N 1 1 12 28430 1 1 62 ILE O O -0.332 -4.798 4.885 1.00 . A A . 62 ILE O 1 1 12 28431 1 1 63 TYR C C -1.060 -8.041 3.232 1.00 . A A . 63 TYR C 1 1 12 28432 1 1 63 TYR CA C -0.746 -7.552 4.639 1.00 . A A . 63 TYR CA 1 1 12 28433 1 1 63 TYR CB C -0.809 -8.725 5.623 1.00 . A A . 63 TYR CB 1 1 12 28434 1 1 63 TYR CD1 C -0.570 -10.951 4.451 1.00 . A A . 63 TYR CD1 1 1 12 28435 1 1 63 TYR CD2 C 1.293 -10.118 5.668 1.00 . A A . 63 TYR CD2 1 1 12 28436 1 1 63 TYR CE1 C 0.139 -12.070 4.105 1.00 . A A . 63 TYR CE1 1 1 12 28437 1 1 63 TYR CE2 C 2.010 -11.240 5.331 1.00 . A A . 63 TYR CE2 1 1 12 28438 1 1 63 TYR CG C -0.005 -9.951 5.239 1.00 . A A . 63 TYR CG 1 1 12 28439 1 1 63 TYR CZ C 1.429 -12.213 4.546 1.00 . A A . 63 TYR CZ 1 1 12 28440 1 1 63 TYR H H -2.614 -6.869 5.283 1.00 . A A . 63 TYR H 1 1 12 28441 1 1 63 TYR HA H 0.241 -7.119 4.670 1.00 . A A . 63 TYR HA 1 1 12 28442 1 1 63 TYR HB2 H -0.476 -8.402 6.598 1.00 . A A . 63 TYR HB2 1 1 12 28443 1 1 63 TYR HB3 H -1.845 -9.014 5.681 1.00 . A A . 63 TYR HB3 1 1 12 28444 1 1 63 TYR HD1 H -1.586 -10.834 4.104 1.00 . A A . 63 TYR HD1 1 1 12 28445 1 1 63 TYR HD2 H 1.749 -9.353 6.280 1.00 . A A . 63 TYR HD2 1 1 12 28446 1 1 63 TYR HE1 H -0.327 -12.820 3.483 1.00 . A A . 63 TYR HE1 1 1 12 28447 1 1 63 TYR HE2 H 3.026 -11.354 5.677 1.00 . A A . 63 TYR HE2 1 1 12 28448 1 1 63 TYR HH H 2.032 -13.599 3.311 1.00 . A A . 63 TYR HH 1 1 12 28449 1 1 63 TYR N N -1.709 -6.557 5.051 1.00 . A A . 63 TYR N 1 1 12 28450 1 1 63 TYR O O -2.174 -8.507 2.963 1.00 . A A . 63 TYR O 1 1 12 28451 1 1 63 TYR OH O 2.139 -13.335 4.232 1.00 . A A . 63 TYR OH 1 1 12 28452 1 1 64 ILE C C 0.669 -9.576 0.667 1.00 . A A . 64 ILE C 1 1 12 28453 1 1 64 ILE CA C -0.262 -8.402 0.998 1.00 . A A . 64 ILE CA 1 1 12 28454 1 1 64 ILE CB C 0.022 -7.266 -0.024 1.00 . A A . 64 ILE CB 1 1 12 28455 1 1 64 ILE CD1 C -2.399 -6.435 -0.124 1.00 . A A . 64 ILE CD1 1 1 12 28456 1 1 64 ILE CG1 C -0.950 -6.086 0.146 1.00 . A A . 64 ILE CG1 1 1 12 28457 1 1 64 ILE CG2 C -0.064 -7.821 -1.432 1.00 . A A . 64 ILE CG2 1 1 12 28458 1 1 64 ILE H H 0.784 -7.605 2.634 1.00 . A A . 64 ILE H 1 1 12 28459 1 1 64 ILE HA H -1.288 -8.714 0.877 1.00 . A A . 64 ILE HA 1 1 12 28460 1 1 64 ILE HB H 1.033 -6.923 0.133 1.00 . A A . 64 ILE HB 1 1 12 28461 1 1 64 ILE HD11 H -2.499 -6.824 -1.125 1.00 . A A . 64 ILE HD11 1 1 12 28462 1 1 64 ILE HD12 H -3.011 -5.551 -0.018 1.00 . A A . 64 ILE HD12 1 1 12 28463 1 1 64 ILE HD13 H -2.730 -7.175 0.590 1.00 . A A . 64 ILE HD13 1 1 12 28464 1 1 64 ILE HG12 H -0.890 -5.725 1.163 1.00 . A A . 64 ILE HG12 1 1 12 28465 1 1 64 ILE HG13 H -0.663 -5.292 -0.528 1.00 . A A . 64 ILE HG13 1 1 12 28466 1 1 64 ILE HG21 H 0.126 -7.048 -2.160 1.00 . A A . 64 ILE HG21 1 1 12 28467 1 1 64 ILE HG22 H -1.052 -8.243 -1.553 1.00 . A A . 64 ILE HG22 1 1 12 28468 1 1 64 ILE HG23 H 0.659 -8.618 -1.523 1.00 . A A . 64 ILE HG23 1 1 12 28469 1 1 64 ILE N N -0.091 -7.963 2.360 1.00 . A A . 64 ILE N 1 1 12 28470 1 1 64 ILE O O 1.892 -9.463 0.814 1.00 . A A . 64 ILE O 1 1 12 28471 1 1 65 PRO C C 0.815 -11.810 -1.805 1.00 . A A . 65 PRO C 1 1 12 28472 1 1 65 PRO CA C 0.853 -11.825 -0.259 1.00 . A A . 65 PRO CA 1 1 12 28473 1 1 65 PRO CB C 0.100 -13.032 0.283 1.00 . A A . 65 PRO CB 1 1 12 28474 1 1 65 PRO CD C -1.316 -11.052 0.367 1.00 . A A . 65 PRO CD 1 1 12 28475 1 1 65 PRO CG C -1.319 -12.570 0.416 1.00 . A A . 65 PRO CG 1 1 12 28476 1 1 65 PRO HA H 1.876 -11.830 0.087 1.00 . A A . 65 PRO HA 1 1 12 28477 1 1 65 PRO HB2 H 0.195 -13.854 -0.411 1.00 . A A . 65 PRO HB2 1 1 12 28478 1 1 65 PRO HB3 H 0.511 -13.314 1.241 1.00 . A A . 65 PRO HB3 1 1 12 28479 1 1 65 PRO HD2 H -1.853 -10.694 -0.499 1.00 . A A . 65 PRO HD2 1 1 12 28480 1 1 65 PRO HD3 H -1.741 -10.655 1.276 1.00 . A A . 65 PRO HD3 1 1 12 28481 1 1 65 PRO HG2 H -1.908 -12.964 -0.399 1.00 . A A . 65 PRO HG2 1 1 12 28482 1 1 65 PRO HG3 H -1.720 -12.911 1.359 1.00 . A A . 65 PRO HG3 1 1 12 28483 1 1 65 PRO N N 0.102 -10.720 0.272 1.00 . A A . 65 PRO N 1 1 12 28484 1 1 65 PRO O O -0.267 -11.732 -2.433 1.00 . A A . 65 PRO O 1 1 12 28485 1 1 66 PHE C C 2.147 -13.253 -4.367 1.00 . A A . 66 PHE C 1 1 12 28486 1 1 66 PHE CA C 2.061 -11.845 -3.833 1.00 . A A . 66 PHE CA 1 1 12 28487 1 1 66 PHE CB C 3.263 -11.013 -4.292 1.00 . A A . 66 PHE CB 1 1 12 28488 1 1 66 PHE CD1 C 2.561 -8.650 -4.778 1.00 . A A . 66 PHE CD1 1 1 12 28489 1 1 66 PHE CD2 C 3.692 -9.090 -2.728 1.00 . A A . 66 PHE CD2 1 1 12 28490 1 1 66 PHE CE1 C 2.473 -7.311 -4.450 1.00 . A A . 66 PHE CE1 1 1 12 28491 1 1 66 PHE CE2 C 3.609 -7.751 -2.393 1.00 . A A . 66 PHE CE2 1 1 12 28492 1 1 66 PHE CG C 3.171 -9.554 -3.924 1.00 . A A . 66 PHE CG 1 1 12 28493 1 1 66 PHE CZ C 2.998 -6.860 -3.256 1.00 . A A . 66 PHE CZ 1 1 12 28494 1 1 66 PHE H H 2.775 -11.940 -1.854 1.00 . A A . 66 PHE H 1 1 12 28495 1 1 66 PHE HA H 1.159 -11.389 -4.213 1.00 . A A . 66 PHE HA 1 1 12 28496 1 1 66 PHE HB2 H 4.160 -11.411 -3.842 1.00 . A A . 66 PHE HB2 1 1 12 28497 1 1 66 PHE HB3 H 3.349 -11.084 -5.366 1.00 . A A . 66 PHE HB3 1 1 12 28498 1 1 66 PHE HD1 H 2.150 -9.004 -5.711 1.00 . A A . 66 PHE HD1 1 1 12 28499 1 1 66 PHE HD2 H 4.170 -9.784 -2.053 1.00 . A A . 66 PHE HD2 1 1 12 28500 1 1 66 PHE HE1 H 1.994 -6.619 -5.126 1.00 . A A . 66 PHE HE1 1 1 12 28501 1 1 66 PHE HE2 H 4.018 -7.401 -1.458 1.00 . A A . 66 PHE HE2 1 1 12 28502 1 1 66 PHE HZ H 2.931 -5.815 -2.996 1.00 . A A . 66 PHE HZ 1 1 12 28503 1 1 66 PHE N N 1.959 -11.863 -2.402 1.00 . A A . 66 PHE N 1 1 12 28504 1 1 66 PHE O O 2.809 -14.111 -3.782 1.00 . A A . 66 PHE O 1 1 12 28505 1 1 67 ASN C C 2.757 -15.156 -6.784 1.00 . A A . 67 ASN C 1 1 12 28506 1 1 67 ASN CA C 1.445 -14.826 -6.103 1.00 . A A . 67 ASN CA 1 1 12 28507 1 1 67 ASN CB C 0.310 -14.954 -7.122 1.00 . A A . 67 ASN CB 1 1 12 28508 1 1 67 ASN CG C -1.069 -14.961 -6.509 1.00 . A A . 67 ASN CG 1 1 12 28509 1 1 67 ASN H H 0.957 -12.725 -5.832 1.00 . A A . 67 ASN H 1 1 12 28510 1 1 67 ASN HA H 1.281 -15.551 -5.319 1.00 . A A . 67 ASN HA 1 1 12 28511 1 1 67 ASN HB2 H 0.369 -14.116 -7.802 1.00 . A A . 67 ASN HB2 1 1 12 28512 1 1 67 ASN HB3 H 0.450 -15.866 -7.682 1.00 . A A . 67 ASN HB3 1 1 12 28513 1 1 67 ASN HD21 H -1.190 -13.003 -6.649 1.00 . A A . 67 ASN HD21 1 1 12 28514 1 1 67 ASN HD22 H -2.559 -13.839 -5.963 1.00 . A A . 67 ASN HD22 1 1 12 28515 1 1 67 ASN N N 1.467 -13.490 -5.466 1.00 . A A . 67 ASN N 1 1 12 28516 1 1 67 ASN ND2 N -1.662 -13.816 -6.364 1.00 . A A . 67 ASN ND2 1 1 12 28517 1 1 67 ASN O O 3.064 -16.334 -7.049 1.00 . A A . 67 ASN O 1 1 12 28518 1 1 67 ASN OD1 O -1.595 -16.003 -6.171 1.00 . A A . 67 ASN OD1 1 1 12 28519 1 1 68 GLN C C 5.715 -13.242 -7.258 1.00 . A A . 68 GLN C 1 1 12 28520 1 1 68 GLN CA C 4.776 -14.315 -7.740 1.00 . A A . 68 GLN CA 1 1 12 28521 1 1 68 GLN CB C 4.593 -14.235 -9.263 1.00 . A A . 68 GLN CB 1 1 12 28522 1 1 68 GLN CD C 5.632 -14.441 -11.543 1.00 . A A . 68 GLN CD 1 1 12 28523 1 1 68 GLN CG C 5.862 -14.495 -10.060 1.00 . A A . 68 GLN CG 1 1 12 28524 1 1 68 GLN H H 3.249 -13.233 -6.837 1.00 . A A . 68 GLN H 1 1 12 28525 1 1 68 GLN HA H 5.166 -15.286 -7.478 1.00 . A A . 68 GLN HA 1 1 12 28526 1 1 68 GLN HB2 H 3.853 -14.962 -9.562 1.00 . A A . 68 GLN HB2 1 1 12 28527 1 1 68 GLN HB3 H 4.233 -13.248 -9.513 1.00 . A A . 68 GLN HB3 1 1 12 28528 1 1 68 GLN HE21 H 6.081 -12.515 -11.574 1.00 . A A . 68 GLN HE21 1 1 12 28529 1 1 68 GLN HE22 H 5.664 -13.213 -13.088 1.00 . A A . 68 GLN HE22 1 1 12 28530 1 1 68 GLN HG2 H 6.604 -13.757 -9.798 1.00 . A A . 68 GLN HG2 1 1 12 28531 1 1 68 GLN HG3 H 6.228 -15.480 -9.807 1.00 . A A . 68 GLN HG3 1 1 12 28532 1 1 68 GLN N N 3.519 -14.144 -7.082 1.00 . A A . 68 GLN N 1 1 12 28533 1 1 68 GLN NE2 N 5.810 -13.282 -12.120 1.00 . A A . 68 GLN NE2 1 1 12 28534 1 1 68 GLN O O 5.281 -12.120 -6.987 1.00 . A A . 68 GLN O 1 1 12 28535 1 1 68 GLN OE1 O 5.312 -15.454 -12.168 1.00 . A A . 68 GLN OE1 1 1 12 28536 1 1 69 VAL C C 8.323 -11.651 -7.757 1.00 . A A . 69 VAL C 1 1 12 28537 1 1 69 VAL CA C 7.960 -12.640 -6.670 1.00 . A A . 69 VAL CA 1 1 12 28538 1 1 69 VAL CB C 9.240 -13.331 -6.099 1.00 . A A . 69 VAL CB 1 1 12 28539 1 1 69 VAL CG1 C 8.877 -14.194 -4.928 1.00 . A A . 69 VAL CG1 1 1 12 28540 1 1 69 VAL CG2 C 9.976 -14.163 -7.150 1.00 . A A . 69 VAL CG2 1 1 12 28541 1 1 69 VAL H H 7.257 -14.491 -7.359 1.00 . A A . 69 VAL H 1 1 12 28542 1 1 69 VAL HA H 7.497 -12.080 -5.871 1.00 . A A . 69 VAL HA 1 1 12 28543 1 1 69 VAL HB H 9.903 -12.556 -5.747 1.00 . A A . 69 VAL HB 1 1 12 28544 1 1 69 VAL HG11 H 8.160 -14.935 -5.245 1.00 . A A . 69 VAL HG11 1 1 12 28545 1 1 69 VAL HG12 H 8.450 -13.580 -4.149 1.00 . A A . 69 VAL HG12 1 1 12 28546 1 1 69 VAL HG13 H 9.762 -14.690 -4.555 1.00 . A A . 69 VAL HG13 1 1 12 28547 1 1 69 VAL HG21 H 10.850 -14.615 -6.707 1.00 . A A . 69 VAL HG21 1 1 12 28548 1 1 69 VAL HG22 H 10.278 -13.526 -7.967 1.00 . A A . 69 VAL HG22 1 1 12 28549 1 1 69 VAL HG23 H 9.325 -14.937 -7.525 1.00 . A A . 69 VAL HG23 1 1 12 28550 1 1 69 VAL N N 6.975 -13.579 -7.131 1.00 . A A . 69 VAL N 1 1 12 28551 1 1 69 VAL O O 8.770 -12.023 -8.855 1.00 . A A . 69 VAL O 1 1 12 28552 1 1 70 ILE C C 9.477 -8.517 -7.783 1.00 . A A . 70 ILE C 1 1 12 28553 1 1 70 ILE CA C 8.450 -9.403 -8.431 1.00 . A A . 70 ILE CA 1 1 12 28554 1 1 70 ILE CB C 7.218 -8.538 -8.911 1.00 . A A . 70 ILE CB 1 1 12 28555 1 1 70 ILE CD1 C 6.411 -7.872 -6.521 1.00 . A A . 70 ILE CD1 1 1 12 28556 1 1 70 ILE CG1 C 6.824 -7.423 -7.915 1.00 . A A . 70 ILE CG1 1 1 12 28557 1 1 70 ILE CG2 C 6.009 -9.426 -9.192 1.00 . A A . 70 ILE CG2 1 1 12 28558 1 1 70 ILE H H 7.702 -10.155 -6.631 1.00 . A A . 70 ILE H 1 1 12 28559 1 1 70 ILE HA H 8.898 -9.893 -9.283 1.00 . A A . 70 ILE HA 1 1 12 28560 1 1 70 ILE HB H 7.499 -8.086 -9.851 1.00 . A A . 70 ILE HB 1 1 12 28561 1 1 70 ILE HD11 H 5.529 -8.491 -6.577 1.00 . A A . 70 ILE HD11 1 1 12 28562 1 1 70 ILE HD12 H 6.212 -6.993 -5.924 1.00 . A A . 70 ILE HD12 1 1 12 28563 1 1 70 ILE HD13 H 7.230 -8.422 -6.082 1.00 . A A . 70 ILE HD13 1 1 12 28564 1 1 70 ILE HG12 H 7.646 -6.731 -7.830 1.00 . A A . 70 ILE HG12 1 1 12 28565 1 1 70 ILE HG13 H 6.003 -6.898 -8.377 1.00 . A A . 70 ILE HG13 1 1 12 28566 1 1 70 ILE HG21 H 5.183 -8.817 -9.530 1.00 . A A . 70 ILE HG21 1 1 12 28567 1 1 70 ILE HG22 H 5.728 -9.942 -8.286 1.00 . A A . 70 ILE HG22 1 1 12 28568 1 1 70 ILE HG23 H 6.258 -10.150 -9.952 1.00 . A A . 70 ILE HG23 1 1 12 28569 1 1 70 ILE N N 8.102 -10.411 -7.489 1.00 . A A . 70 ILE N 1 1 12 28570 1 1 70 ILE O O 9.704 -8.609 -6.574 1.00 . A A . 70 ILE O 1 1 12 28571 1 1 71 LYS C C 10.320 -5.457 -7.781 1.00 . A A . 71 LYS C 1 1 12 28572 1 1 71 LYS CA C 11.027 -6.772 -8.021 1.00 . A A . 71 LYS CA 1 1 12 28573 1 1 71 LYS CB C 12.182 -6.621 -8.997 1.00 . A A . 71 LYS CB 1 1 12 28574 1 1 71 LYS CD C 13.993 -7.853 -10.355 1.00 . A A . 71 LYS CD 1 1 12 28575 1 1 71 LYS CE C 15.179 -6.920 -10.043 1.00 . A A . 71 LYS CE 1 1 12 28576 1 1 71 LYS CG C 12.918 -7.931 -9.250 1.00 . A A . 71 LYS CG 1 1 12 28577 1 1 71 LYS H H 9.895 -7.657 -9.509 1.00 . A A . 71 LYS H 1 1 12 28578 1 1 71 LYS HA H 11.395 -7.160 -7.082 1.00 . A A . 71 LYS HA 1 1 12 28579 1 1 71 LYS HB2 H 11.819 -6.232 -9.935 1.00 . A A . 71 LYS HB2 1 1 12 28580 1 1 71 LYS HB3 H 12.880 -5.929 -8.557 1.00 . A A . 71 LYS HB3 1 1 12 28581 1 1 71 LYS HD2 H 14.388 -8.844 -10.516 1.00 . A A . 71 LYS HD2 1 1 12 28582 1 1 71 LYS HD3 H 13.513 -7.522 -11.264 1.00 . A A . 71 LYS HD3 1 1 12 28583 1 1 71 LYS HE2 H 15.568 -7.172 -9.069 1.00 . A A . 71 LYS HE2 1 1 12 28584 1 1 71 LYS HE3 H 15.949 -7.097 -10.779 1.00 . A A . 71 LYS HE3 1 1 12 28585 1 1 71 LYS HG2 H 13.397 -8.233 -8.330 1.00 . A A . 71 LYS HG2 1 1 12 28586 1 1 71 LYS HG3 H 12.182 -8.676 -9.517 1.00 . A A . 71 LYS HG3 1 1 12 28587 1 1 71 LYS HZ1 H 14.443 -5.171 -10.952 1.00 . A A . 71 LYS HZ1 1 1 12 28588 1 1 71 LYS HZ2 H 15.690 -4.916 -9.867 1.00 . A A . 71 LYS HZ2 1 1 12 28589 1 1 71 LYS HZ3 H 14.157 -5.232 -9.292 1.00 . A A . 71 LYS HZ3 1 1 12 28590 1 1 71 LYS N N 10.083 -7.689 -8.544 1.00 . A A . 71 LYS N 1 1 12 28591 1 1 71 LYS NZ N 14.834 -5.479 -10.038 1.00 . A A . 71 LYS NZ 1 1 12 28592 1 1 71 LYS O O 9.840 -4.824 -8.727 1.00 . A A . 71 LYS O 1 1 12 28593 1 1 72 LEU C C 10.337 -2.655 -6.571 1.00 . A A . 72 LEU C 1 1 12 28594 1 1 72 LEU CA C 9.507 -3.861 -6.154 1.00 . A A . 72 LEU CA 1 1 12 28595 1 1 72 LEU CB C 9.220 -3.843 -4.638 1.00 . A A . 72 LEU CB 1 1 12 28596 1 1 72 LEU CD1 C 7.035 -2.576 -4.728 1.00 . A A . 72 LEU CD1 1 1 12 28597 1 1 72 LEU CD2 C 8.307 -2.707 -2.588 1.00 . A A . 72 LEU CD2 1 1 12 28598 1 1 72 LEU CG C 8.419 -2.640 -4.099 1.00 . A A . 72 LEU CG 1 1 12 28599 1 1 72 LEU H H 10.615 -5.630 -5.825 1.00 . A A . 72 LEU H 1 1 12 28600 1 1 72 LEU HA H 8.572 -3.843 -6.694 1.00 . A A . 72 LEU HA 1 1 12 28601 1 1 72 LEU HB2 H 8.679 -4.742 -4.386 1.00 . A A . 72 LEU HB2 1 1 12 28602 1 1 72 LEU HB3 H 10.170 -3.868 -4.126 1.00 . A A . 72 LEU HB3 1 1 12 28603 1 1 72 LEU HD11 H 6.500 -1.727 -4.326 1.00 . A A . 72 LEU HD11 1 1 12 28604 1 1 72 LEU HD12 H 6.490 -3.481 -4.506 1.00 . A A . 72 LEU HD12 1 1 12 28605 1 1 72 LEU HD13 H 7.129 -2.462 -5.799 1.00 . A A . 72 LEU HD13 1 1 12 28606 1 1 72 LEU HD21 H 9.294 -2.695 -2.149 1.00 . A A . 72 LEU HD21 1 1 12 28607 1 1 72 LEU HD22 H 7.800 -3.618 -2.305 1.00 . A A . 72 LEU HD22 1 1 12 28608 1 1 72 LEU HD23 H 7.746 -1.857 -2.229 1.00 . A A . 72 LEU HD23 1 1 12 28609 1 1 72 LEU HG H 8.937 -1.730 -4.361 1.00 . A A . 72 LEU HG 1 1 12 28610 1 1 72 LEU N N 10.203 -5.079 -6.524 1.00 . A A . 72 LEU N 1 1 12 28611 1 1 72 LEU O O 11.562 -2.743 -6.678 1.00 . A A . 72 LEU O 1 1 12 28612 1 1 73 HIS C C 9.804 0.896 -6.615 1.00 . A A . 73 HIS C 1 1 12 28613 1 1 73 HIS CA C 10.369 -0.371 -7.278 1.00 . A A . 73 HIS CA 1 1 12 28614 1 1 73 HIS CB C 10.276 -0.272 -8.820 1.00 . A A . 73 HIS CB 1 1 12 28615 1 1 73 HIS CD2 C 10.719 2.196 -9.472 1.00 . A A . 73 HIS CD2 1 1 12 28616 1 1 73 HIS CE1 C 12.606 1.943 -10.514 1.00 . A A . 73 HIS CE1 1 1 12 28617 1 1 73 HIS CG C 11.023 0.886 -9.424 1.00 . A A . 73 HIS CG 1 1 12 28618 1 1 73 HIS H H 8.708 -1.532 -6.726 1.00 . A A . 73 HIS H 1 1 12 28619 1 1 73 HIS HA H 11.411 -0.469 -7.010 1.00 . A A . 73 HIS HA 1 1 12 28620 1 1 73 HIS HB2 H 10.638 -1.186 -9.265 1.00 . A A . 73 HIS HB2 1 1 12 28621 1 1 73 HIS HB3 H 9.233 -0.167 -9.081 1.00 . A A . 73 HIS HB3 1 1 12 28622 1 1 73 HIS HD1 H 12.722 -0.068 -10.267 1.00 . A A . 73 HIS HD1 1 1 12 28623 1 1 73 HIS HD2 H 9.837 2.659 -9.051 1.00 . A A . 73 HIS HD2 1 1 12 28624 1 1 73 HIS HE1 H 13.515 2.162 -11.053 1.00 . A A . 73 HIS HE1 1 1 12 28625 1 1 73 HIS HE2 H 11.641 3.740 -10.506 1.00 . A A . 73 HIS HE2 1 1 12 28626 1 1 73 HIS N N 9.682 -1.551 -6.831 1.00 . A A . 73 HIS N 1 1 12 28627 1 1 73 HIS ND1 N 12.217 0.758 -10.093 1.00 . A A . 73 HIS ND1 1 1 12 28628 1 1 73 HIS NE2 N 11.711 2.825 -10.149 1.00 . A A . 73 HIS NE2 1 1 12 28629 1 1 73 HIS O O 10.548 1.722 -6.094 1.00 . A A . 73 HIS O 1 1 12 28630 1 1 74 SER C C 6.550 1.983 -5.521 1.00 . A A . 74 SER C 1 1 12 28631 1 1 74 SER CA C 7.917 2.250 -6.142 1.00 . A A . 74 SER CA 1 1 12 28632 1 1 74 SER CB C 7.844 3.260 -7.285 1.00 . A A . 74 SER CB 1 1 12 28633 1 1 74 SER H H 7.910 0.366 -7.001 1.00 . A A . 74 SER H 1 1 12 28634 1 1 74 SER HA H 8.571 2.653 -5.384 1.00 . A A . 74 SER HA 1 1 12 28635 1 1 74 SER HB2 H 7.213 4.083 -6.984 1.00 . A A . 74 SER HB2 1 1 12 28636 1 1 74 SER HB3 H 8.833 3.632 -7.506 1.00 . A A . 74 SER HB3 1 1 12 28637 1 1 74 SER HG H 7.580 3.142 -9.242 1.00 . A A . 74 SER HG 1 1 12 28638 1 1 74 SER N N 8.522 1.049 -6.641 1.00 . A A . 74 SER N 1 1 12 28639 1 1 74 SER O O 6.010 0.893 -5.649 1.00 . A A . 74 SER O 1 1 12 28640 1 1 74 SER OG O 7.298 2.661 -8.452 1.00 . A A . 74 SER OG 1 1 12 28641 1 1 75 PHE C C 3.856 4.031 -4.583 1.00 . A A . 75 PHE C 1 1 12 28642 1 1 75 PHE CA C 4.702 2.812 -4.212 1.00 . A A . 75 PHE CA 1 1 12 28643 1 1 75 PHE CB C 4.830 2.700 -2.671 1.00 . A A . 75 PHE CB 1 1 12 28644 1 1 75 PHE CD1 C 6.367 4.603 -2.029 1.00 . A A . 75 PHE CD1 1 1 12 28645 1 1 75 PHE CD2 C 4.142 4.628 -1.189 1.00 . A A . 75 PHE CD2 1 1 12 28646 1 1 75 PHE CE1 C 6.635 5.778 -1.374 1.00 . A A . 75 PHE CE1 1 1 12 28647 1 1 75 PHE CE2 C 4.403 5.813 -0.528 1.00 . A A . 75 PHE CE2 1 1 12 28648 1 1 75 PHE CG C 5.123 4.009 -1.952 1.00 . A A . 75 PHE CG 1 1 12 28649 1 1 75 PHE CZ C 5.652 6.390 -0.624 1.00 . A A . 75 PHE CZ 1 1 12 28650 1 1 75 PHE H H 6.530 3.778 -4.664 1.00 . A A . 75 PHE H 1 1 12 28651 1 1 75 PHE HA H 4.231 1.920 -4.597 1.00 . A A . 75 PHE HA 1 1 12 28652 1 1 75 PHE HB2 H 3.964 2.229 -2.239 1.00 . A A . 75 PHE HB2 1 1 12 28653 1 1 75 PHE HB3 H 5.664 2.041 -2.480 1.00 . A A . 75 PHE HB3 1 1 12 28654 1 1 75 PHE HD1 H 7.143 4.143 -2.622 1.00 . A A . 75 PHE HD1 1 1 12 28655 1 1 75 PHE HD2 H 3.163 4.177 -1.115 1.00 . A A . 75 PHE HD2 1 1 12 28656 1 1 75 PHE HE1 H 7.624 6.204 -1.459 1.00 . A A . 75 PHE HE1 1 1 12 28657 1 1 75 PHE HE2 H 3.631 6.287 0.059 1.00 . A A . 75 PHE HE2 1 1 12 28658 1 1 75 PHE HZ H 5.863 7.316 -0.108 1.00 . A A . 75 PHE HZ 1 1 12 28659 1 1 75 PHE N N 6.018 2.952 -4.813 1.00 . A A . 75 PHE N 1 1 12 28660 1 1 75 PHE O O 4.413 5.087 -4.947 1.00 . A A . 75 PHE O 1 1 12 28661 1 1 76 ALA C C 0.356 4.854 -4.030 1.00 . A A . 76 ALA C 1 1 12 28662 1 1 76 ALA CA C 1.644 5.011 -4.786 1.00 . A A . 76 ALA CA 1 1 12 28663 1 1 76 ALA CB C 1.373 5.170 -6.269 1.00 . A A . 76 ALA CB 1 1 12 28664 1 1 76 ALA H H 2.138 3.031 -4.287 1.00 . A A . 76 ALA H 1 1 12 28665 1 1 76 ALA HA H 2.104 5.917 -4.425 1.00 . A A . 76 ALA HA 1 1 12 28666 1 1 76 ALA HB1 H 2.313 5.293 -6.787 1.00 . A A . 76 ALA HB1 1 1 12 28667 1 1 76 ALA HB2 H 0.757 6.042 -6.430 1.00 . A A . 76 ALA HB2 1 1 12 28668 1 1 76 ALA HB3 H 0.863 4.293 -6.639 1.00 . A A . 76 ALA HB3 1 1 12 28669 1 1 76 ALA N N 2.545 3.899 -4.520 1.00 . A A . 76 ALA N 1 1 12 28670 1 1 76 ALA O O -0.249 3.794 -4.037 1.00 . A A . 76 ALA O 1 1 12 28671 1 1 77 ILE C C -1.895 7.276 -2.849 1.00 . A A . 77 ILE C 1 1 12 28672 1 1 77 ILE CA C -1.260 5.927 -2.612 1.00 . A A . 77 ILE CA 1 1 12 28673 1 1 77 ILE CB C -0.991 5.749 -1.080 1.00 . A A . 77 ILE CB 1 1 12 28674 1 1 77 ILE CD1 C 0.095 4.211 0.672 1.00 . A A . 77 ILE CD1 1 1 12 28675 1 1 77 ILE CG1 C -0.256 4.424 -0.790 1.00 . A A . 77 ILE CG1 1 1 12 28676 1 1 77 ILE CG2 C -2.302 5.804 -0.306 1.00 . A A . 77 ILE CG2 1 1 12 28677 1 1 77 ILE H H 0.467 6.729 -3.417 1.00 . A A . 77 ILE H 1 1 12 28678 1 1 77 ILE HA H -1.917 5.144 -2.963 1.00 . A A . 77 ILE HA 1 1 12 28679 1 1 77 ILE HB H -0.377 6.573 -0.753 1.00 . A A . 77 ILE HB 1 1 12 28680 1 1 77 ILE HD11 H -0.811 4.209 1.260 1.00 . A A . 77 ILE HD11 1 1 12 28681 1 1 77 ILE HD12 H 0.740 5.009 1.009 1.00 . A A . 77 ILE HD12 1 1 12 28682 1 1 77 ILE HD13 H 0.604 3.265 0.789 1.00 . A A . 77 ILE HD13 1 1 12 28683 1 1 77 ILE HG12 H -0.882 3.600 -1.098 1.00 . A A . 77 ILE HG12 1 1 12 28684 1 1 77 ILE HG13 H 0.659 4.401 -1.364 1.00 . A A . 77 ILE HG13 1 1 12 28685 1 1 77 ILE HG21 H -2.963 5.041 -0.689 1.00 . A A . 77 ILE HG21 1 1 12 28686 1 1 77 ILE HG22 H -2.759 6.775 -0.418 1.00 . A A . 77 ILE HG22 1 1 12 28687 1 1 77 ILE HG23 H -2.102 5.606 0.737 1.00 . A A . 77 ILE HG23 1 1 12 28688 1 1 77 ILE N N -0.047 5.897 -3.382 1.00 . A A . 77 ILE N 1 1 12 28689 1 1 77 ILE O O -1.228 8.295 -2.727 1.00 . A A . 77 ILE O 1 1 12 28690 1 1 78 LYS C C -4.717 8.974 -2.389 1.00 . A A . 78 LYS C 1 1 12 28691 1 1 78 LYS CA C -3.803 8.549 -3.494 1.00 . A A . 78 LYS CA 1 1 12 28692 1 1 78 LYS CB C -4.569 8.549 -4.808 1.00 . A A . 78 LYS CB 1 1 12 28693 1 1 78 LYS CD C -4.534 8.660 -7.268 1.00 . A A . 78 LYS CD 1 1 12 28694 1 1 78 LYS CE C -3.809 8.346 -8.557 1.00 . A A . 78 LYS CE 1 1 12 28695 1 1 78 LYS CG C -3.736 8.294 -6.041 1.00 . A A . 78 LYS CG 1 1 12 28696 1 1 78 LYS H H -3.624 6.430 -3.260 1.00 . A A . 78 LYS H 1 1 12 28697 1 1 78 LYS HA H -3.024 9.293 -3.566 1.00 . A A . 78 LYS HA 1 1 12 28698 1 1 78 LYS HB2 H -5.331 7.785 -4.756 1.00 . A A . 78 LYS HB2 1 1 12 28699 1 1 78 LYS HB3 H -5.058 9.506 -4.918 1.00 . A A . 78 LYS HB3 1 1 12 28700 1 1 78 LYS HD2 H -5.503 8.186 -7.262 1.00 . A A . 78 LYS HD2 1 1 12 28701 1 1 78 LYS HD3 H -4.632 9.736 -7.198 1.00 . A A . 78 LYS HD3 1 1 12 28702 1 1 78 LYS HE2 H -2.868 8.875 -8.561 1.00 . A A . 78 LYS HE2 1 1 12 28703 1 1 78 LYS HE3 H -3.628 7.282 -8.609 1.00 . A A . 78 LYS HE3 1 1 12 28704 1 1 78 LYS HG2 H -2.841 8.898 -5.994 1.00 . A A . 78 LYS HG2 1 1 12 28705 1 1 78 LYS HG3 H -3.477 7.248 -6.075 1.00 . A A . 78 LYS HG3 1 1 12 28706 1 1 78 LYS HZ1 H -4.819 9.779 -9.658 1.00 . A A . 78 LYS HZ1 1 1 12 28707 1 1 78 LYS HZ2 H -5.498 8.246 -9.800 1.00 . A A . 78 LYS HZ2 1 1 12 28708 1 1 78 LYS HZ3 H -4.063 8.632 -10.614 1.00 . A A . 78 LYS HZ3 1 1 12 28709 1 1 78 LYS N N -3.149 7.292 -3.213 1.00 . A A . 78 LYS N 1 1 12 28710 1 1 78 LYS NZ N -4.600 8.764 -9.732 1.00 . A A . 78 LYS NZ 1 1 12 28711 1 1 78 LYS O O -5.233 8.148 -1.635 1.00 . A A . 78 LYS O 1 1 12 28712 1 1 79 GLY C C -5.602 12.350 -1.384 1.00 . A A . 79 GLY C 1 1 12 28713 1 1 79 GLY CA C -5.765 10.850 -1.340 1.00 . A A . 79 GLY CA 1 1 12 28714 1 1 79 GLY H H -4.521 10.851 -2.988 1.00 . A A . 79 GLY H 1 1 12 28715 1 1 79 GLY HA2 H -6.794 10.586 -1.536 1.00 . A A . 79 GLY HA2 1 1 12 28716 1 1 79 GLY HA3 H -5.476 10.498 -0.362 1.00 . A A . 79 GLY HA3 1 1 12 28717 1 1 79 GLY N N -4.936 10.253 -2.330 1.00 . A A . 79 GLY N 1 1 12 28718 1 1 79 GLY O O -4.874 12.852 -2.248 1.00 . A A . 79 GLY O 1 1 12 28719 1 1 80 PRO C C -4.757 14.947 0.062 1.00 . A A . 80 PRO C 1 1 12 28720 1 1 80 PRO CA C -6.146 14.544 -0.428 1.00 . A A . 80 PRO CA 1 1 12 28721 1 1 80 PRO CB C -7.205 14.954 0.609 1.00 . A A . 80 PRO CB 1 1 12 28722 1 1 80 PRO CD C -7.197 12.569 0.482 1.00 . A A . 80 PRO CD 1 1 12 28723 1 1 80 PRO CG C -8.057 13.752 0.804 1.00 . A A . 80 PRO CG 1 1 12 28724 1 1 80 PRO HA H -6.349 15.012 -1.380 1.00 . A A . 80 PRO HA 1 1 12 28725 1 1 80 PRO HB2 H -6.714 15.240 1.527 1.00 . A A . 80 PRO HB2 1 1 12 28726 1 1 80 PRO HB3 H -7.778 15.787 0.227 1.00 . A A . 80 PRO HB3 1 1 12 28727 1 1 80 PRO HD2 H -6.667 12.189 1.344 1.00 . A A . 80 PRO HD2 1 1 12 28728 1 1 80 PRO HD3 H -7.800 11.788 0.048 1.00 . A A . 80 PRO HD3 1 1 12 28729 1 1 80 PRO HG2 H -8.401 13.702 1.827 1.00 . A A . 80 PRO HG2 1 1 12 28730 1 1 80 PRO HG3 H -8.903 13.788 0.136 1.00 . A A . 80 PRO HG3 1 1 12 28731 1 1 80 PRO N N -6.270 13.087 -0.503 1.00 . A A . 80 PRO N 1 1 12 28732 1 1 80 PRO O O -4.064 14.153 0.691 1.00 . A A . 80 PRO O 1 1 12 28733 1 1 81 GLU C C -2.844 16.751 1.686 1.00 . A A . 81 GLU C 1 1 12 28734 1 1 81 GLU CA C -3.037 16.639 0.169 1.00 . A A . 81 GLU CA 1 1 12 28735 1 1 81 GLU CB C -2.713 17.966 -0.514 1.00 . A A . 81 GLU CB 1 1 12 28736 1 1 81 GLU CD C -3.295 20.370 -0.850 1.00 . A A . 81 GLU CD 1 1 12 28737 1 1 81 GLU CG C -3.668 19.091 -0.175 1.00 . A A . 81 GLU CG 1 1 12 28738 1 1 81 GLU H H -4.982 16.784 -0.664 1.00 . A A . 81 GLU H 1 1 12 28739 1 1 81 GLU HA H -2.340 15.898 -0.192 1.00 . A A . 81 GLU HA 1 1 12 28740 1 1 81 GLU HB2 H -1.720 18.273 -0.223 1.00 . A A . 81 GLU HB2 1 1 12 28741 1 1 81 GLU HB3 H -2.731 17.817 -1.583 1.00 . A A . 81 GLU HB3 1 1 12 28742 1 1 81 GLU HG2 H -4.669 18.815 -0.467 1.00 . A A . 81 GLU HG2 1 1 12 28743 1 1 81 GLU HG3 H -3.636 19.244 0.893 1.00 . A A . 81 GLU HG3 1 1 12 28744 1 1 81 GLU N N -4.367 16.173 -0.200 1.00 . A A . 81 GLU N 1 1 12 28745 1 1 81 GLU O O -1.743 16.604 2.178 1.00 . A A . 81 GLU O 1 1 12 28746 1 1 81 GLU OE1 O -3.701 20.583 -2.011 1.00 . A A . 81 GLU OE1 1 1 12 28747 1 1 81 GLU OE2 O -2.579 21.179 -0.245 1.00 . A A . 81 GLU OE2 1 1 12 28748 1 1 82 GLU C C -4.109 15.868 4.575 1.00 . A A . 82 GLU C 1 1 12 28749 1 1 82 GLU CA C -3.835 17.172 3.857 1.00 . A A . 82 GLU CA 1 1 12 28750 1 1 82 GLU CB C -4.858 18.187 4.301 1.00 . A A . 82 GLU CB 1 1 12 28751 1 1 82 GLU CD C -5.829 20.465 3.982 1.00 . A A . 82 GLU CD 1 1 12 28752 1 1 82 GLU CG C -4.669 19.562 3.701 1.00 . A A . 82 GLU CG 1 1 12 28753 1 1 82 GLU H H -4.779 17.112 1.955 1.00 . A A . 82 GLU H 1 1 12 28754 1 1 82 GLU HA H -2.854 17.538 4.118 1.00 . A A . 82 GLU HA 1 1 12 28755 1 1 82 GLU HB2 H -5.845 17.823 4.057 1.00 . A A . 82 GLU HB2 1 1 12 28756 1 1 82 GLU HB3 H -4.771 18.254 5.373 1.00 . A A . 82 GLU HB3 1 1 12 28757 1 1 82 GLU HG2 H -3.773 20.008 4.105 1.00 . A A . 82 GLU HG2 1 1 12 28758 1 1 82 GLU HG3 H -4.566 19.458 2.632 1.00 . A A . 82 GLU HG3 1 1 12 28759 1 1 82 GLU N N -3.914 17.011 2.409 1.00 . A A . 82 GLU N 1 1 12 28760 1 1 82 GLU O O -3.439 15.517 5.545 1.00 . A A . 82 GLU O 1 1 12 28761 1 1 82 GLU OE1 O -5.916 21.027 5.091 1.00 . A A . 82 GLU OE1 1 1 12 28762 1 1 82 GLU OE2 O -6.698 20.621 3.093 1.00 . A A . 82 GLU OE2 1 1 12 28763 1 1 83 GLU C C -4.958 12.714 4.079 1.00 . A A . 83 GLU C 1 1 12 28764 1 1 83 GLU CA C -5.551 13.948 4.734 1.00 . A A . 83 GLU CA 1 1 12 28765 1 1 83 GLU CB C -7.064 13.903 4.645 1.00 . A A . 83 GLU CB 1 1 12 28766 1 1 83 GLU CD C -9.213 15.147 5.006 1.00 . A A . 83 GLU CD 1 1 12 28767 1 1 83 GLU CG C -7.732 15.133 5.226 1.00 . A A . 83 GLU CG 1 1 12 28768 1 1 83 GLU H H -5.515 15.450 3.261 1.00 . A A . 83 GLU H 1 1 12 28769 1 1 83 GLU HA H -5.272 13.980 5.776 1.00 . A A . 83 GLU HA 1 1 12 28770 1 1 83 GLU HB2 H -7.343 13.817 3.606 1.00 . A A . 83 GLU HB2 1 1 12 28771 1 1 83 GLU HB3 H -7.417 13.036 5.181 1.00 . A A . 83 GLU HB3 1 1 12 28772 1 1 83 GLU HG2 H -7.535 15.165 6.287 1.00 . A A . 83 GLU HG2 1 1 12 28773 1 1 83 GLU HG3 H -7.291 15.995 4.753 1.00 . A A . 83 GLU HG3 1 1 12 28774 1 1 83 GLU N N -5.084 15.156 4.088 1.00 . A A . 83 GLU N 1 1 12 28775 1 1 83 GLU O O -5.437 11.609 4.288 1.00 . A A . 83 GLU O 1 1 12 28776 1 1 83 GLU OE1 O -9.643 15.160 3.836 1.00 . A A . 83 GLU OE1 1 1 12 28777 1 1 83 GLU OE2 O -9.983 15.172 5.992 1.00 . A A . 83 GLU OE2 1 1 12 28778 1 1 84 GLY C C -2.251 11.194 3.575 1.00 . A A . 84 GLY C 1 1 12 28779 1 1 84 GLY CA C -3.281 11.787 2.654 1.00 . A A . 84 GLY CA 1 1 12 28780 1 1 84 GLY H H -3.587 13.814 3.154 1.00 . A A . 84 GLY H 1 1 12 28781 1 1 84 GLY HA2 H -4.027 11.047 2.408 1.00 . A A . 84 GLY HA2 1 1 12 28782 1 1 84 GLY HA3 H -2.795 12.124 1.750 1.00 . A A . 84 GLY HA3 1 1 12 28783 1 1 84 GLY N N -3.930 12.906 3.295 1.00 . A A . 84 GLY N 1 1 12 28784 1 1 84 GLY O O -1.710 11.919 4.405 1.00 . A A . 84 GLY O 1 1 12 28785 1 1 85 PRO C C 0.404 9.880 4.299 1.00 . A A . 85 PRO C 1 1 12 28786 1 1 85 PRO CA C -0.977 9.213 4.351 1.00 . A A . 85 PRO CA 1 1 12 28787 1 1 85 PRO CB C -0.893 7.793 3.782 1.00 . A A . 85 PRO CB 1 1 12 28788 1 1 85 PRO CD C -2.573 8.944 2.522 1.00 . A A . 85 PRO CD 1 1 12 28789 1 1 85 PRO CG C -2.177 7.597 3.059 1.00 . A A . 85 PRO CG 1 1 12 28790 1 1 85 PRO HA H -1.322 9.176 5.373 1.00 . A A . 85 PRO HA 1 1 12 28791 1 1 85 PRO HB2 H -0.044 7.719 3.119 1.00 . A A . 85 PRO HB2 1 1 12 28792 1 1 85 PRO HB3 H -0.786 7.085 4.591 1.00 . A A . 85 PRO HB3 1 1 12 28793 1 1 85 PRO HD2 H -2.181 9.092 1.526 1.00 . A A . 85 PRO HD2 1 1 12 28794 1 1 85 PRO HD3 H -3.649 9.038 2.523 1.00 . A A . 85 PRO HD3 1 1 12 28795 1 1 85 PRO HG2 H -2.034 6.898 2.250 1.00 . A A . 85 PRO HG2 1 1 12 28796 1 1 85 PRO HG3 H -2.929 7.229 3.741 1.00 . A A . 85 PRO HG3 1 1 12 28797 1 1 85 PRO N N -1.964 9.881 3.480 1.00 . A A . 85 PRO N 1 1 12 28798 1 1 85 PRO O O 0.711 10.626 3.374 1.00 . A A . 85 PRO O 1 1 12 28799 1 1 86 LYS C C 3.487 9.260 6.046 1.00 . A A . 86 LYS C 1 1 12 28800 1 1 86 LYS CA C 2.548 10.204 5.313 1.00 . A A . 86 LYS CA 1 1 12 28801 1 1 86 LYS CB C 2.491 11.603 5.988 1.00 . A A . 86 LYS CB 1 1 12 28802 1 1 86 LYS CD C 5.012 12.039 6.375 1.00 . A A . 86 LYS CD 1 1 12 28803 1 1 86 LYS CE C 4.958 11.985 7.895 1.00 . A A . 86 LYS CE 1 1 12 28804 1 1 86 LYS CG C 3.709 12.531 5.764 1.00 . A A . 86 LYS CG 1 1 12 28805 1 1 86 LYS H H 0.933 9.055 6.039 1.00 . A A . 86 LYS H 1 1 12 28806 1 1 86 LYS HA H 2.883 10.316 4.293 1.00 . A A . 86 LYS HA 1 1 12 28807 1 1 86 LYS HB2 H 1.633 12.101 5.562 1.00 . A A . 86 LYS HB2 1 1 12 28808 1 1 86 LYS HB3 H 2.332 11.477 7.048 1.00 . A A . 86 LYS HB3 1 1 12 28809 1 1 86 LYS HD2 H 5.218 11.049 5.998 1.00 . A A . 86 LYS HD2 1 1 12 28810 1 1 86 LYS HD3 H 5.784 12.724 6.061 1.00 . A A . 86 LYS HD3 1 1 12 28811 1 1 86 LYS HE2 H 4.748 12.974 8.276 1.00 . A A . 86 LYS HE2 1 1 12 28812 1 1 86 LYS HE3 H 4.168 11.313 8.194 1.00 . A A . 86 LYS HE3 1 1 12 28813 1 1 86 LYS HG2 H 3.867 12.630 4.700 1.00 . A A . 86 LYS HG2 1 1 12 28814 1 1 86 LYS HG3 H 3.470 13.505 6.171 1.00 . A A . 86 LYS HG3 1 1 12 28815 1 1 86 LYS HZ1 H 7.006 12.166 8.234 1.00 . A A . 86 LYS HZ1 1 1 12 28816 1 1 86 LYS HZ2 H 6.496 10.563 8.135 1.00 . A A . 86 LYS HZ2 1 1 12 28817 1 1 86 LYS HZ3 H 6.175 11.472 9.508 1.00 . A A . 86 LYS HZ3 1 1 12 28818 1 1 86 LYS N N 1.225 9.628 5.297 1.00 . A A . 86 LYS N 1 1 12 28819 1 1 86 LYS NZ N 6.234 11.511 8.472 1.00 . A A . 86 LYS NZ 1 1 12 28820 1 1 86 LYS O O 4.492 8.825 5.493 1.00 . A A . 86 LYS O 1 1 12 28821 1 1 87 THR C C 3.665 6.601 7.736 1.00 . A A . 87 THR C 1 1 12 28822 1 1 87 THR CA C 3.941 8.063 8.103 1.00 . A A . 87 THR CA 1 1 12 28823 1 1 87 THR CB C 3.611 8.318 9.583 1.00 . A A . 87 THR CB 1 1 12 28824 1 1 87 THR CG2 C 4.558 7.560 10.492 1.00 . A A . 87 THR CG2 1 1 12 28825 1 1 87 THR H H 2.313 9.287 7.670 1.00 . A A . 87 THR H 1 1 12 28826 1 1 87 THR HA H 4.983 8.283 7.932 1.00 . A A . 87 THR HA 1 1 12 28827 1 1 87 THR HB H 2.593 8.012 9.774 1.00 . A A . 87 THR HB 1 1 12 28828 1 1 87 THR HG1 H 3.950 9.892 10.765 1.00 . A A . 87 THR HG1 1 1 12 28829 1 1 87 THR HG21 H 4.465 6.501 10.299 1.00 . A A . 87 THR HG21 1 1 12 28830 1 1 87 THR HG22 H 4.309 7.762 11.523 1.00 . A A . 87 THR HG22 1 1 12 28831 1 1 87 THR HG23 H 5.571 7.876 10.294 1.00 . A A . 87 THR HG23 1 1 12 28832 1 1 87 THR N N 3.140 8.937 7.275 1.00 . A A . 87 THR N 1 1 12 28833 1 1 87 THR O O 2.638 6.032 8.139 1.00 . A A . 87 THR O 1 1 12 28834 1 1 87 THR OG1 O 3.740 9.726 9.835 1.00 . A A . 87 THR OG1 1 1 12 28835 1 1 88 VAL C C 5.544 3.755 6.798 1.00 . A A . 88 VAL C 1 1 12 28836 1 1 88 VAL CA C 4.373 4.671 6.418 1.00 . A A . 88 VAL CA 1 1 12 28837 1 1 88 VAL CB C 4.273 4.709 4.856 1.00 . A A . 88 VAL CB 1 1 12 28838 1 1 88 VAL CG1 C 4.014 3.332 4.271 1.00 . A A . 88 VAL CG1 1 1 12 28839 1 1 88 VAL CG2 C 3.231 5.716 4.373 1.00 . A A . 88 VAL CG2 1 1 12 28840 1 1 88 VAL H H 5.380 6.492 6.680 1.00 . A A . 88 VAL H 1 1 12 28841 1 1 88 VAL HA H 3.455 4.264 6.809 1.00 . A A . 88 VAL HA 1 1 12 28842 1 1 88 VAL HB H 5.240 5.026 4.495 1.00 . A A . 88 VAL HB 1 1 12 28843 1 1 88 VAL HG11 H 3.075 2.941 4.630 1.00 . A A . 88 VAL HG11 1 1 12 28844 1 1 88 VAL HG12 H 4.809 2.677 4.590 1.00 . A A . 88 VAL HG12 1 1 12 28845 1 1 88 VAL HG13 H 4.002 3.392 3.193 1.00 . A A . 88 VAL HG13 1 1 12 28846 1 1 88 VAL HG21 H 3.200 5.711 3.293 1.00 . A A . 88 VAL HG21 1 1 12 28847 1 1 88 VAL HG22 H 3.503 6.703 4.718 1.00 . A A . 88 VAL HG22 1 1 12 28848 1 1 88 VAL HG23 H 2.257 5.457 4.760 1.00 . A A . 88 VAL HG23 1 1 12 28849 1 1 88 VAL N N 4.560 6.018 6.944 1.00 . A A . 88 VAL N 1 1 12 28850 1 1 88 VAL O O 6.681 4.030 6.444 1.00 . A A . 88 VAL O 1 1 12 28851 1 1 89 LYS C C 5.847 0.360 7.198 1.00 . A A . 89 LYS C 1 1 12 28852 1 1 89 LYS CA C 6.280 1.675 7.826 1.00 . A A . 89 LYS CA 1 1 12 28853 1 1 89 LYS CB C 6.448 1.456 9.365 1.00 . A A . 89 LYS CB 1 1 12 28854 1 1 89 LYS CD C 6.319 3.889 10.161 1.00 . A A . 89 LYS CD 1 1 12 28855 1 1 89 LYS CE C 7.022 4.970 10.970 1.00 . A A . 89 LYS CE 1 1 12 28856 1 1 89 LYS CG C 7.105 2.591 10.177 1.00 . A A . 89 LYS CG 1 1 12 28857 1 1 89 LYS H H 4.356 2.527 7.871 1.00 . A A . 89 LYS H 1 1 12 28858 1 1 89 LYS HA H 7.221 1.991 7.398 1.00 . A A . 89 LYS HA 1 1 12 28859 1 1 89 LYS HB2 H 5.467 1.294 9.788 1.00 . A A . 89 LYS HB2 1 1 12 28860 1 1 89 LYS HB3 H 7.025 0.555 9.508 1.00 . A A . 89 LYS HB3 1 1 12 28861 1 1 89 LYS HD2 H 6.216 4.224 9.139 1.00 . A A . 89 LYS HD2 1 1 12 28862 1 1 89 LYS HD3 H 5.340 3.712 10.582 1.00 . A A . 89 LYS HD3 1 1 12 28863 1 1 89 LYS HE2 H 8.033 5.058 10.602 1.00 . A A . 89 LYS HE2 1 1 12 28864 1 1 89 LYS HE3 H 6.507 5.907 10.823 1.00 . A A . 89 LYS HE3 1 1 12 28865 1 1 89 LYS HG2 H 7.202 2.269 11.202 1.00 . A A . 89 LYS HG2 1 1 12 28866 1 1 89 LYS HG3 H 8.093 2.769 9.779 1.00 . A A . 89 LYS HG3 1 1 12 28867 1 1 89 LYS HZ1 H 7.578 3.777 12.636 1.00 . A A . 89 LYS HZ1 1 1 12 28868 1 1 89 LYS HZ2 H 6.110 4.591 12.791 1.00 . A A . 89 LYS HZ2 1 1 12 28869 1 1 89 LYS HZ3 H 7.541 5.439 12.939 1.00 . A A . 89 LYS HZ3 1 1 12 28870 1 1 89 LYS N N 5.264 2.684 7.523 1.00 . A A . 89 LYS N 1 1 12 28871 1 1 89 LYS NZ N 7.083 4.665 12.415 1.00 . A A . 89 LYS NZ 1 1 12 28872 1 1 89 LYS O O 4.706 -0.045 7.358 1.00 . A A . 89 LYS O 1 1 12 28873 1 1 90 PHE C C 7.419 -2.618 5.994 1.00 . A A . 90 PHE C 1 1 12 28874 1 1 90 PHE CA C 6.371 -1.584 5.910 1.00 . A A . 90 PHE CA 1 1 12 28875 1 1 90 PHE CB C 5.755 -1.477 4.545 1.00 . A A . 90 PHE CB 1 1 12 28876 1 1 90 PHE CD1 C 6.422 0.616 3.427 1.00 . A A . 90 PHE CD1 1 1 12 28877 1 1 90 PHE CD2 C 7.214 -1.419 2.519 1.00 . A A . 90 PHE CD2 1 1 12 28878 1 1 90 PHE CE1 C 7.035 1.318 2.445 1.00 . A A . 90 PHE CE1 1 1 12 28879 1 1 90 PHE CE2 C 7.848 -0.722 1.521 1.00 . A A . 90 PHE CE2 1 1 12 28880 1 1 90 PHE CG C 6.500 -0.749 3.485 1.00 . A A . 90 PHE CG 1 1 12 28881 1 1 90 PHE CZ C 7.756 0.658 1.482 1.00 . A A . 90 PHE CZ 1 1 12 28882 1 1 90 PHE H H 7.616 0.079 6.304 1.00 . A A . 90 PHE H 1 1 12 28883 1 1 90 PHE HA H 5.595 -1.941 6.572 1.00 . A A . 90 PHE HA 1 1 12 28884 1 1 90 PHE HB2 H 5.395 -2.418 4.161 1.00 . A A . 90 PHE HB2 1 1 12 28885 1 1 90 PHE HB3 H 4.935 -0.850 4.820 1.00 . A A . 90 PHE HB3 1 1 12 28886 1 1 90 PHE HD1 H 5.869 1.140 4.189 1.00 . A A . 90 PHE HD1 1 1 12 28887 1 1 90 PHE HD2 H 7.284 -2.496 2.556 1.00 . A A . 90 PHE HD2 1 1 12 28888 1 1 90 PHE HE1 H 6.921 2.390 2.457 1.00 . A A . 90 PHE HE1 1 1 12 28889 1 1 90 PHE HE2 H 8.402 -1.269 0.775 1.00 . A A . 90 PHE HE2 1 1 12 28890 1 1 90 PHE HZ H 8.240 1.228 0.706 1.00 . A A . 90 PHE HZ 1 1 12 28891 1 1 90 PHE N N 6.724 -0.301 6.481 1.00 . A A . 90 PHE N 1 1 12 28892 1 1 90 PHE O O 8.544 -2.364 5.677 1.00 . A A . 90 PHE O 1 1 12 28893 1 1 91 PHE C C 7.605 -5.945 5.497 1.00 . A A . 91 PHE C 1 1 12 28894 1 1 91 PHE CA C 7.908 -4.927 6.588 1.00 . A A . 91 PHE CA 1 1 12 28895 1 1 91 PHE CB C 7.664 -5.530 7.992 1.00 . A A . 91 PHE CB 1 1 12 28896 1 1 91 PHE CD1 C 9.807 -6.381 8.995 1.00 . A A . 91 PHE CD1 1 1 12 28897 1 1 91 PHE CD2 C 8.253 -7.978 8.163 1.00 . A A . 91 PHE CD2 1 1 12 28898 1 1 91 PHE CE1 C 10.660 -7.402 9.369 1.00 . A A . 91 PHE CE1 1 1 12 28899 1 1 91 PHE CE2 C 9.102 -9.000 8.532 1.00 . A A . 91 PHE CE2 1 1 12 28900 1 1 91 PHE CG C 8.596 -6.654 8.388 1.00 . A A . 91 PHE CG 1 1 12 28901 1 1 91 PHE CZ C 10.306 -8.712 9.137 1.00 . A A . 91 PHE CZ 1 1 12 28902 1 1 91 PHE H H 6.052 -3.916 6.520 1.00 . A A . 91 PHE H 1 1 12 28903 1 1 91 PHE HA H 8.933 -4.597 6.504 1.00 . A A . 91 PHE HA 1 1 12 28904 1 1 91 PHE HB2 H 7.766 -4.749 8.730 1.00 . A A . 91 PHE HB2 1 1 12 28905 1 1 91 PHE HB3 H 6.652 -5.906 8.034 1.00 . A A . 91 PHE HB3 1 1 12 28906 1 1 91 PHE HD1 H 10.092 -5.356 9.180 1.00 . A A . 91 PHE HD1 1 1 12 28907 1 1 91 PHE HD2 H 7.310 -8.207 7.689 1.00 . A A . 91 PHE HD2 1 1 12 28908 1 1 91 PHE HE1 H 11.602 -7.173 9.842 1.00 . A A . 91 PHE HE1 1 1 12 28909 1 1 91 PHE HE2 H 8.821 -10.025 8.348 1.00 . A A . 91 PHE HE2 1 1 12 28910 1 1 91 PHE HZ H 10.972 -9.511 9.429 1.00 . A A . 91 PHE HZ 1 1 12 28911 1 1 91 PHE N N 7.020 -3.795 6.395 1.00 . A A . 91 PHE N 1 1 12 28912 1 1 91 PHE O O 6.535 -5.904 4.910 1.00 . A A . 91 PHE O 1 1 12 28913 1 1 92 SER C C 9.028 -9.120 4.484 1.00 . A A . 92 SER C 1 1 12 28914 1 1 92 SER CA C 8.314 -7.803 4.179 1.00 . A A . 92 SER CA 1 1 12 28915 1 1 92 SER CB C 8.792 -7.215 2.850 1.00 . A A . 92 SER CB 1 1 12 28916 1 1 92 SER H H 9.371 -6.841 5.705 1.00 . A A . 92 SER H 1 1 12 28917 1 1 92 SER HA H 7.255 -7.992 4.098 1.00 . A A . 92 SER HA 1 1 12 28918 1 1 92 SER HB2 H 8.766 -7.976 2.084 1.00 . A A . 92 SER HB2 1 1 12 28919 1 1 92 SER HB3 H 8.150 -6.392 2.569 1.00 . A A . 92 SER HB3 1 1 12 28920 1 1 92 SER HG H 10.176 -6.243 3.803 1.00 . A A . 92 SER HG 1 1 12 28921 1 1 92 SER N N 8.520 -6.831 5.216 1.00 . A A . 92 SER N 1 1 12 28922 1 1 92 SER O O 9.841 -9.194 5.413 1.00 . A A . 92 SER O 1 1 12 28923 1 1 92 SER OG O 10.121 -6.734 2.971 1.00 . A A . 92 SER OG 1 1 12 28924 1 1 93 ASN C C 8.729 -12.465 4.743 1.00 . A A . 93 ASN C 1 1 12 28925 1 1 93 ASN CA C 9.303 -11.491 3.727 1.00 . A A . 93 ASN CA 1 1 12 28926 1 1 93 ASN CB C 10.848 -11.478 3.739 1.00 . A A . 93 ASN CB 1 1 12 28927 1 1 93 ASN CG C 11.441 -10.802 2.516 1.00 . A A . 93 ASN CG 1 1 12 28928 1 1 93 ASN H H 7.935 -10.000 3.081 1.00 . A A . 93 ASN H 1 1 12 28929 1 1 93 ASN HA H 8.996 -11.902 2.776 1.00 . A A . 93 ASN HA 1 1 12 28930 1 1 93 ASN HB2 H 11.190 -10.949 4.616 1.00 . A A . 93 ASN HB2 1 1 12 28931 1 1 93 ASN HB3 H 11.208 -12.497 3.778 1.00 . A A . 93 ASN HB3 1 1 12 28932 1 1 93 ASN HD21 H 11.378 -12.495 1.498 1.00 . A A . 93 ASN HD21 1 1 12 28933 1 1 93 ASN HD22 H 12.002 -11.146 0.641 1.00 . A A . 93 ASN HD22 1 1 12 28934 1 1 93 ASN N N 8.679 -10.147 3.711 1.00 . A A . 93 ASN N 1 1 12 28935 1 1 93 ASN ND2 N 11.625 -11.547 1.453 1.00 . A A . 93 ASN ND2 1 1 12 28936 1 1 93 ASN O O 8.837 -13.678 4.552 1.00 . A A . 93 ASN O 1 1 12 28937 1 1 93 ASN OD1 O 11.706 -9.605 2.524 1.00 . A A . 93 ASN OD1 1 1 12 28938 1 1 94 LYS C C 6.022 -13.007 6.480 1.00 . A A . 94 LYS C 1 1 12 28939 1 1 94 LYS CA C 7.500 -12.915 6.738 1.00 . A A . 94 LYS CA 1 1 12 28940 1 1 94 LYS CB C 7.754 -12.606 8.214 1.00 . A A . 94 LYS CB 1 1 12 28941 1 1 94 LYS CD C 9.330 -12.661 10.185 1.00 . A A . 94 LYS CD 1 1 12 28942 1 1 94 LYS CE C 8.656 -13.879 10.834 1.00 . A A . 94 LYS CE 1 1 12 28943 1 1 94 LYS CG C 9.210 -12.720 8.658 1.00 . A A . 94 LYS CG 1 1 12 28944 1 1 94 LYS H H 8.103 -11.021 5.964 1.00 . A A . 94 LYS H 1 1 12 28945 1 1 94 LYS HA H 7.914 -13.886 6.509 1.00 . A A . 94 LYS HA 1 1 12 28946 1 1 94 LYS HB2 H 7.406 -11.606 8.427 1.00 . A A . 94 LYS HB2 1 1 12 28947 1 1 94 LYS HB3 H 7.163 -13.303 8.789 1.00 . A A . 94 LYS HB3 1 1 12 28948 1 1 94 LYS HD2 H 10.375 -12.650 10.459 1.00 . A A . 94 LYS HD2 1 1 12 28949 1 1 94 LYS HD3 H 8.852 -11.761 10.544 1.00 . A A . 94 LYS HD3 1 1 12 28950 1 1 94 LYS HE2 H 7.620 -13.930 10.540 1.00 . A A . 94 LYS HE2 1 1 12 28951 1 1 94 LYS HE3 H 9.155 -14.765 10.476 1.00 . A A . 94 LYS HE3 1 1 12 28952 1 1 94 LYS HG2 H 9.604 -13.665 8.315 1.00 . A A . 94 LYS HG2 1 1 12 28953 1 1 94 LYS HG3 H 9.785 -11.914 8.226 1.00 . A A . 94 LYS HG3 1 1 12 28954 1 1 94 LYS HZ1 H 9.702 -13.844 12.658 1.00 . A A . 94 LYS HZ1 1 1 12 28955 1 1 94 LYS HZ2 H 8.268 -14.713 12.691 1.00 . A A . 94 LYS HZ2 1 1 12 28956 1 1 94 LYS HZ3 H 8.195 -13.062 12.721 1.00 . A A . 94 LYS HZ3 1 1 12 28957 1 1 94 LYS N N 8.133 -11.987 5.809 1.00 . A A . 94 LYS N 1 1 12 28958 1 1 94 LYS NZ N 8.723 -13.859 12.310 1.00 . A A . 94 LYS NZ 1 1 12 28959 1 1 94 LYS O O 5.393 -12.032 6.044 1.00 . A A . 94 LYS O 1 1 12 28960 1 1 95 GLU C C 3.346 -14.187 7.850 1.00 . A A . 95 GLU C 1 1 12 28961 1 1 95 GLU CA C 4.080 -14.405 6.531 1.00 . A A . 95 GLU CA 1 1 12 28962 1 1 95 GLU CB C 3.878 -15.828 5.999 1.00 . A A . 95 GLU CB 1 1 12 28963 1 1 95 GLU CD C 2.343 -17.574 5.094 1.00 . A A . 95 GLU CD 1 1 12 28964 1 1 95 GLU CG C 2.443 -16.204 5.697 1.00 . A A . 95 GLU CG 1 1 12 28965 1 1 95 GLU H H 6.026 -14.895 7.080 1.00 . A A . 95 GLU H 1 1 12 28966 1 1 95 GLU HA H 3.713 -13.697 5.803 1.00 . A A . 95 GLU HA 1 1 12 28967 1 1 95 GLU HB2 H 4.444 -15.938 5.087 1.00 . A A . 95 GLU HB2 1 1 12 28968 1 1 95 GLU HB3 H 4.262 -16.529 6.726 1.00 . A A . 95 GLU HB3 1 1 12 28969 1 1 95 GLU HG2 H 1.872 -16.178 6.614 1.00 . A A . 95 GLU HG2 1 1 12 28970 1 1 95 GLU HG3 H 2.034 -15.487 5.001 1.00 . A A . 95 GLU HG3 1 1 12 28971 1 1 95 GLU N N 5.478 -14.162 6.730 1.00 . A A . 95 GLU N 1 1 12 28972 1 1 95 GLU O O 3.807 -14.641 8.905 1.00 . A A . 95 GLU O 1 1 12 28973 1 1 95 GLU OE1 O 2.420 -17.694 3.852 1.00 . A A . 95 GLU OE1 1 1 12 28974 1 1 95 GLU OE2 O 2.198 -18.562 5.851 1.00 . A A . 95 GLU OE2 1 1 12 28975 1 1 96 HIS C C 2.125 -12.091 9.830 1.00 . A A . 96 HIS C 1 1 12 28976 1 1 96 HIS CA C 1.401 -13.106 8.935 1.00 . A A . 96 HIS CA 1 1 12 28977 1 1 96 HIS CB C 0.921 -14.339 9.747 1.00 . A A . 96 HIS CB 1 1 12 28978 1 1 96 HIS CD2 C -1.245 -13.680 11.021 1.00 . A A . 96 HIS CD2 1 1 12 28979 1 1 96 HIS CE1 C -0.443 -13.704 13.051 1.00 . A A . 96 HIS CE1 1 1 12 28980 1 1 96 HIS CG C 0.061 -14.004 10.937 1.00 . A A . 96 HIS CG 1 1 12 28981 1 1 96 HIS H H 1.951 -13.206 6.874 1.00 . A A . 96 HIS H 1 1 12 28982 1 1 96 HIS HA H 0.538 -12.595 8.532 1.00 . A A . 96 HIS HA 1 1 12 28983 1 1 96 HIS HB2 H 0.346 -14.983 9.099 1.00 . A A . 96 HIS HB2 1 1 12 28984 1 1 96 HIS HB3 H 1.787 -14.878 10.101 1.00 . A A . 96 HIS HB3 1 1 12 28985 1 1 96 HIS HD1 H 1.451 -14.202 12.512 1.00 . A A . 96 HIS HD1 1 1 12 28986 1 1 96 HIS HD2 H -1.936 -13.577 10.196 1.00 . A A . 96 HIS HD2 1 1 12 28987 1 1 96 HIS HE1 H -0.366 -13.633 14.126 1.00 . A A . 96 HIS HE1 1 1 12 28988 1 1 96 HIS HE2 H -2.420 -13.711 12.724 1.00 . A A . 96 HIS HE2 1 1 12 28989 1 1 96 HIS N N 2.225 -13.481 7.774 1.00 . A A . 96 HIS N 1 1 12 28990 1 1 96 HIS ND1 N 0.530 -14.007 12.229 1.00 . A A . 96 HIS ND1 1 1 12 28991 1 1 96 HIS NE2 N -1.535 -13.499 12.347 1.00 . A A . 96 HIS NE2 1 1 12 28992 1 1 96 HIS O O 2.923 -12.455 10.694 1.00 . A A . 96 HIS O 1 1 12 28993 1 1 97 MET C C 1.379 -8.851 10.889 1.00 . A A . 97 MET C 1 1 12 28994 1 1 97 MET CA C 2.454 -9.756 10.348 1.00 . A A . 97 MET CA 1 1 12 28995 1 1 97 MET CB C 3.414 -8.944 9.469 1.00 . A A . 97 MET CB 1 1 12 28996 1 1 97 MET CE C 6.192 -8.217 10.911 1.00 . A A . 97 MET CE 1 1 12 28997 1 1 97 MET CG C 4.695 -9.657 9.062 1.00 . A A . 97 MET CG 1 1 12 28998 1 1 97 MET H H 1.216 -10.559 8.904 1.00 . A A . 97 MET H 1 1 12 28999 1 1 97 MET HA H 3.010 -10.185 11.169 1.00 . A A . 97 MET HA 1 1 12 29000 1 1 97 MET HB2 H 2.892 -8.681 8.562 1.00 . A A . 97 MET HB2 1 1 12 29001 1 1 97 MET HB3 H 3.675 -8.036 9.992 1.00 . A A . 97 MET HB3 1 1 12 29002 1 1 97 MET HE1 H 5.291 -7.716 11.231 1.00 . A A . 97 MET HE1 1 1 12 29003 1 1 97 MET HE2 H 6.617 -7.696 10.067 1.00 . A A . 97 MET HE2 1 1 12 29004 1 1 97 MET HE3 H 6.908 -8.214 11.720 1.00 . A A . 97 MET HE3 1 1 12 29005 1 1 97 MET HG2 H 4.436 -10.619 8.646 1.00 . A A . 97 MET HG2 1 1 12 29006 1 1 97 MET HG3 H 5.195 -9.065 8.310 1.00 . A A . 97 MET HG3 1 1 12 29007 1 1 97 MET N N 1.852 -10.829 9.598 1.00 . A A . 97 MET N 1 1 12 29008 1 1 97 MET O O 0.726 -8.135 10.140 1.00 . A A . 97 MET O 1 1 12 29009 1 1 97 MET SD S 5.827 -9.917 10.446 1.00 . A A . 97 MET SD 1 1 12 29010 1 1 98 CYS C C 1.010 -6.908 13.458 1.00 . A A . 98 CYS C 1 1 12 29011 1 1 98 CYS CA C 0.222 -8.048 12.819 1.00 . A A . 98 CYS CA 1 1 12 29012 1 1 98 CYS CB C -0.604 -8.826 13.839 1.00 . A A . 98 CYS CB 1 1 12 29013 1 1 98 CYS H H 1.638 -9.581 12.711 1.00 . A A . 98 CYS H 1 1 12 29014 1 1 98 CYS HA H -0.424 -7.636 12.058 1.00 . A A . 98 CYS HA 1 1 12 29015 1 1 98 CYS HB2 H -1.253 -8.140 14.361 1.00 . A A . 98 CYS HB2 1 1 12 29016 1 1 98 CYS HB3 H -1.210 -9.553 13.319 1.00 . A A . 98 CYS HB3 1 1 12 29017 1 1 98 CYS HG H -0.461 -10.004 16.055 1.00 . A A . 98 CYS HG 1 1 12 29018 1 1 98 CYS N N 1.156 -8.924 12.167 1.00 . A A . 98 CYS N 1 1 12 29019 1 1 98 CYS O O 2.252 -6.911 13.393 1.00 . A A . 98 CYS O 1 1 12 29020 1 1 98 CYS SG S 0.379 -9.706 15.069 1.00 . A A . 98 CYS SG 1 1 12 29021 1 1 99 PHE C C 1.961 -5.143 15.772 1.00 . A A . 99 PHE C 1 1 12 29022 1 1 99 PHE CA C 1.045 -4.793 14.619 1.00 . A A . 99 PHE CA 1 1 12 29023 1 1 99 PHE CB C 0.133 -3.581 14.913 1.00 . A A . 99 PHE CB 1 1 12 29024 1 1 99 PHE CD1 C -0.809 -3.679 17.220 1.00 . A A . 99 PHE CD1 1 1 12 29025 1 1 99 PHE CD2 C -2.246 -4.183 15.393 1.00 . A A . 99 PHE CD2 1 1 12 29026 1 1 99 PHE CE1 C -1.845 -3.889 18.095 1.00 . A A . 99 PHE CE1 1 1 12 29027 1 1 99 PHE CE2 C -3.291 -4.393 16.265 1.00 . A A . 99 PHE CE2 1 1 12 29028 1 1 99 PHE CG C -0.994 -3.825 15.864 1.00 . A A . 99 PHE CG 1 1 12 29029 1 1 99 PHE CZ C -3.089 -4.245 17.617 1.00 . A A . 99 PHE CZ 1 1 12 29030 1 1 99 PHE H H -0.633 -6.021 14.215 1.00 . A A . 99 PHE H 1 1 12 29031 1 1 99 PHE HA H 1.713 -4.520 13.814 1.00 . A A . 99 PHE HA 1 1 12 29032 1 1 99 PHE HB2 H 0.736 -2.791 15.336 1.00 . A A . 99 PHE HB2 1 1 12 29033 1 1 99 PHE HB3 H -0.286 -3.225 13.983 1.00 . A A . 99 PHE HB3 1 1 12 29034 1 1 99 PHE HD1 H 0.168 -3.401 17.587 1.00 . A A . 99 PHE HD1 1 1 12 29035 1 1 99 PHE HD2 H -2.396 -4.300 14.330 1.00 . A A . 99 PHE HD2 1 1 12 29036 1 1 99 PHE HE1 H -1.684 -3.773 19.155 1.00 . A A . 99 PHE HE1 1 1 12 29037 1 1 99 PHE HE2 H -4.265 -4.672 15.890 1.00 . A A . 99 PHE HE2 1 1 12 29038 1 1 99 PHE HZ H -3.904 -4.407 18.306 1.00 . A A . 99 PHE HZ 1 1 12 29039 1 1 99 PHE N N 0.337 -5.950 14.086 1.00 . A A . 99 PHE N 1 1 12 29040 1 1 99 PHE O O 2.944 -4.471 15.988 1.00 . A A . 99 PHE O 1 1 12 29041 1 1 100 SER C C 3.891 -7.007 16.967 1.00 . A A . 100 SER C 1 1 12 29042 1 1 100 SER CA C 2.501 -6.728 17.541 1.00 . A A . 100 SER CA 1 1 12 29043 1 1 100 SER CB C 1.884 -8.018 18.140 1.00 . A A . 100 SER CB 1 1 12 29044 1 1 100 SER H H 0.801 -6.678 16.283 1.00 . A A . 100 SER H 1 1 12 29045 1 1 100 SER HA H 2.575 -5.973 18.309 1.00 . A A . 100 SER HA 1 1 12 29046 1 1 100 SER HB2 H 0.930 -7.781 18.586 1.00 . A A . 100 SER HB2 1 1 12 29047 1 1 100 SER HB3 H 1.735 -8.737 17.348 1.00 . A A . 100 SER HB3 1 1 12 29048 1 1 100 SER HG H 2.993 -7.919 19.767 1.00 . A A . 100 SER HG 1 1 12 29049 1 1 100 SER N N 1.646 -6.220 16.479 1.00 . A A . 100 SER N 1 1 12 29050 1 1 100 SER O O 4.898 -6.534 17.491 1.00 . A A . 100 SER O 1 1 12 29051 1 1 100 SER OG O 2.711 -8.607 19.147 1.00 . A A . 100 SER OG 1 1 12 29052 1 1 101 ASN C C 5.854 -6.801 14.684 1.00 . A A . 101 ASN C 1 1 12 29053 1 1 101 ASN CA C 5.172 -8.067 15.173 1.00 . A A . 101 ASN CA 1 1 12 29054 1 1 101 ASN CB C 4.926 -9.008 13.975 1.00 . A A . 101 ASN CB 1 1 12 29055 1 1 101 ASN CG C 4.311 -10.351 14.335 1.00 . A A . 101 ASN CG 1 1 12 29056 1 1 101 ASN H H 3.081 -8.062 15.477 1.00 . A A . 101 ASN H 1 1 12 29057 1 1 101 ASN HA H 5.816 -8.562 15.883 1.00 . A A . 101 ASN HA 1 1 12 29058 1 1 101 ASN HB2 H 4.261 -8.517 13.280 1.00 . A A . 101 ASN HB2 1 1 12 29059 1 1 101 ASN HB3 H 5.870 -9.181 13.480 1.00 . A A . 101 ASN HB3 1 1 12 29060 1 1 101 ASN HD21 H 5.207 -11.239 12.786 1.00 . A A . 101 ASN HD21 1 1 12 29061 1 1 101 ASN HD22 H 4.244 -12.246 13.781 1.00 . A A . 101 ASN HD22 1 1 12 29062 1 1 101 ASN N N 3.923 -7.730 15.853 1.00 . A A . 101 ASN N 1 1 12 29063 1 1 101 ASN ND2 N 4.613 -11.363 13.561 1.00 . A A . 101 ASN ND2 1 1 12 29064 1 1 101 ASN O O 7.069 -6.663 14.768 1.00 . A A . 101 ASN O 1 1 12 29065 1 1 101 ASN OD1 O 3.554 -10.472 15.289 1.00 . A A . 101 ASN OD1 1 1 12 29066 1 1 102 VAL C C 6.179 -3.751 14.836 1.00 . A A . 102 VAL C 1 1 12 29067 1 1 102 VAL CA C 5.546 -4.578 13.700 1.00 . A A . 102 VAL CA 1 1 12 29068 1 1 102 VAL CB C 4.407 -3.754 13.012 1.00 . A A . 102 VAL CB 1 1 12 29069 1 1 102 VAL CG1 C 4.911 -2.407 12.512 1.00 . A A . 102 VAL CG1 1 1 12 29070 1 1 102 VAL CG2 C 3.793 -4.539 11.865 1.00 . A A . 102 VAL CG2 1 1 12 29071 1 1 102 VAL H H 4.085 -6.053 14.177 1.00 . A A . 102 VAL H 1 1 12 29072 1 1 102 VAL HA H 6.311 -4.791 12.966 1.00 . A A . 102 VAL HA 1 1 12 29073 1 1 102 VAL HB H 3.637 -3.571 13.747 1.00 . A A . 102 VAL HB 1 1 12 29074 1 1 102 VAL HG11 H 5.292 -1.841 13.349 1.00 . A A . 102 VAL HG11 1 1 12 29075 1 1 102 VAL HG12 H 4.091 -1.868 12.060 1.00 . A A . 102 VAL HG12 1 1 12 29076 1 1 102 VAL HG13 H 5.695 -2.558 11.785 1.00 . A A . 102 VAL HG13 1 1 12 29077 1 1 102 VAL HG21 H 3.007 -3.952 11.413 1.00 . A A . 102 VAL HG21 1 1 12 29078 1 1 102 VAL HG22 H 3.382 -5.464 12.241 1.00 . A A . 102 VAL HG22 1 1 12 29079 1 1 102 VAL HG23 H 4.553 -4.752 11.129 1.00 . A A . 102 VAL HG23 1 1 12 29080 1 1 102 VAL N N 5.049 -5.864 14.199 1.00 . A A . 102 VAL N 1 1 12 29081 1 1 102 VAL O O 7.102 -2.983 14.617 1.00 . A A . 102 VAL O 1 1 12 29082 1 1 103 ASN C C 7.561 -3.752 17.641 1.00 . A A . 103 ASN C 1 1 12 29083 1 1 103 ASN CA C 6.216 -3.202 17.199 1.00 . A A . 103 ASN CA 1 1 12 29084 1 1 103 ASN CB C 5.245 -3.230 18.400 1.00 . A A . 103 ASN CB 1 1 12 29085 1 1 103 ASN CG C 3.886 -2.576 18.152 1.00 . A A . 103 ASN CG 1 1 12 29086 1 1 103 ASN H H 4.957 -4.575 16.173 1.00 . A A . 103 ASN H 1 1 12 29087 1 1 103 ASN HA H 6.353 -2.176 16.892 1.00 . A A . 103 ASN HA 1 1 12 29088 1 1 103 ASN HB2 H 5.065 -4.260 18.670 1.00 . A A . 103 ASN HB2 1 1 12 29089 1 1 103 ASN HB3 H 5.717 -2.734 19.236 1.00 . A A . 103 ASN HB3 1 1 12 29090 1 1 103 ASN HD21 H 4.641 -1.276 16.830 1.00 . A A . 103 ASN HD21 1 1 12 29091 1 1 103 ASN HD22 H 2.948 -1.176 17.137 1.00 . A A . 103 ASN HD22 1 1 12 29092 1 1 103 ASN N N 5.694 -3.937 16.048 1.00 . A A . 103 ASN N 1 1 12 29093 1 1 103 ASN ND2 N 3.827 -1.580 17.291 1.00 . A A . 103 ASN ND2 1 1 12 29094 1 1 103 ASN O O 8.314 -3.075 18.339 1.00 . A A . 103 ASN O 1 1 12 29095 1 1 103 ASN OD1 O 2.885 -2.977 18.750 1.00 . A A . 103 ASN OD1 1 1 12 29096 1 1 104 ASP C C 10.140 -5.659 16.562 1.00 . A A . 104 ASP C 1 1 12 29097 1 1 104 ASP CA C 9.115 -5.614 17.666 1.00 . A A . 104 ASP CA 1 1 12 29098 1 1 104 ASP CB C 8.888 -7.028 18.223 1.00 . A A . 104 ASP CB 1 1 12 29099 1 1 104 ASP CG C 8.118 -7.036 19.517 1.00 . A A . 104 ASP CG 1 1 12 29100 1 1 104 ASP H H 7.233 -5.457 16.674 1.00 . A A . 104 ASP H 1 1 12 29101 1 1 104 ASP HA H 9.523 -5.008 18.460 1.00 . A A . 104 ASP HA 1 1 12 29102 1 1 104 ASP HB2 H 8.332 -7.608 17.501 1.00 . A A . 104 ASP HB2 1 1 12 29103 1 1 104 ASP HB3 H 9.844 -7.500 18.390 1.00 . A A . 104 ASP HB3 1 1 12 29104 1 1 104 ASP N N 7.862 -4.975 17.252 1.00 . A A . 104 ASP N 1 1 12 29105 1 1 104 ASP O O 11.325 -5.408 16.794 1.00 . A A . 104 ASP O 1 1 12 29106 1 1 104 ASP OD1 O 8.701 -6.671 20.566 1.00 . A A . 104 ASP OD1 1 1 12 29107 1 1 104 ASP OD2 O 6.933 -7.406 19.512 1.00 . A A . 104 ASP OD2 1 1 12 29108 1 1 105 PHE C C 10.630 -4.831 13.429 1.00 . A A . 105 PHE C 1 1 12 29109 1 1 105 PHE CA C 10.610 -6.103 14.256 1.00 . A A . 105 PHE CA 1 1 12 29110 1 1 105 PHE CB C 10.231 -7.308 13.385 1.00 . A A . 105 PHE CB 1 1 12 29111 1 1 105 PHE CD1 C 11.508 -9.297 14.224 1.00 . A A . 105 PHE CD1 1 1 12 29112 1 1 105 PHE CD2 C 9.180 -9.161 14.712 1.00 . A A . 105 PHE CD2 1 1 12 29113 1 1 105 PHE CE1 C 11.584 -10.493 14.907 1.00 . A A . 105 PHE CE1 1 1 12 29114 1 1 105 PHE CE2 C 9.250 -10.354 15.398 1.00 . A A . 105 PHE CE2 1 1 12 29115 1 1 105 PHE CG C 10.306 -8.617 14.118 1.00 . A A . 105 PHE CG 1 1 12 29116 1 1 105 PHE CZ C 10.453 -11.023 15.496 1.00 . A A . 105 PHE CZ 1 1 12 29117 1 1 105 PHE H H 8.747 -6.130 15.222 1.00 . A A . 105 PHE H 1 1 12 29118 1 1 105 PHE HA H 11.596 -6.275 14.660 1.00 . A A . 105 PHE HA 1 1 12 29119 1 1 105 PHE HB2 H 9.216 -7.181 13.034 1.00 . A A . 105 PHE HB2 1 1 12 29120 1 1 105 PHE HB3 H 10.895 -7.358 12.535 1.00 . A A . 105 PHE HB3 1 1 12 29121 1 1 105 PHE HD1 H 12.393 -8.883 13.764 1.00 . A A . 105 PHE HD1 1 1 12 29122 1 1 105 PHE HD2 H 8.238 -8.639 14.636 1.00 . A A . 105 PHE HD2 1 1 12 29123 1 1 105 PHE HE1 H 12.527 -11.015 14.983 1.00 . A A . 105 PHE HE1 1 1 12 29124 1 1 105 PHE HE2 H 8.361 -10.763 15.854 1.00 . A A . 105 PHE HE2 1 1 12 29125 1 1 105 PHE HZ H 10.512 -11.959 16.032 1.00 . A A . 105 PHE HZ 1 1 12 29126 1 1 105 PHE N N 9.707 -5.977 15.375 1.00 . A A . 105 PHE N 1 1 12 29127 1 1 105 PHE O O 9.577 -4.349 13.000 1.00 . A A . 105 PHE O 1 1 12 29128 1 1 106 PRO C C 11.473 -3.261 10.988 1.00 . A A . 106 PRO C 1 1 12 29129 1 1 106 PRO CA C 11.993 -3.037 12.403 1.00 . A A . 106 PRO CA 1 1 12 29130 1 1 106 PRO CB C 13.515 -2.825 12.376 1.00 . A A . 106 PRO CB 1 1 12 29131 1 1 106 PRO CD C 13.113 -4.713 13.766 1.00 . A A . 106 PRO CD 1 1 12 29132 1 1 106 PRO CG C 14.013 -3.528 13.585 1.00 . A A . 106 PRO CG 1 1 12 29133 1 1 106 PRO HA H 11.504 -2.185 12.850 1.00 . A A . 106 PRO HA 1 1 12 29134 1 1 106 PRO HB2 H 13.921 -3.250 11.470 1.00 . A A . 106 PRO HB2 1 1 12 29135 1 1 106 PRO HB3 H 13.737 -1.768 12.414 1.00 . A A . 106 PRO HB3 1 1 12 29136 1 1 106 PRO HD2 H 13.488 -5.568 13.221 1.00 . A A . 106 PRO HD2 1 1 12 29137 1 1 106 PRO HD3 H 13.023 -4.937 14.818 1.00 . A A . 106 PRO HD3 1 1 12 29138 1 1 106 PRO HG2 H 15.033 -3.849 13.431 1.00 . A A . 106 PRO HG2 1 1 12 29139 1 1 106 PRO HG3 H 13.948 -2.876 14.443 1.00 . A A . 106 PRO HG3 1 1 12 29140 1 1 106 PRO N N 11.827 -4.246 13.219 1.00 . A A . 106 PRO N 1 1 12 29141 1 1 106 PRO O O 11.741 -4.308 10.382 1.00 . A A . 106 PRO O 1 1 12 29142 1 1 107 PRO C C 11.201 -2.504 8.012 1.00 . A A . 107 PRO C 1 1 12 29143 1 1 107 PRO CA C 10.141 -2.413 9.108 1.00 . A A . 107 PRO CA 1 1 12 29144 1 1 107 PRO CB C 9.317 -1.127 8.952 1.00 . A A . 107 PRO CB 1 1 12 29145 1 1 107 PRO CD C 10.407 -0.994 11.065 1.00 . A A . 107 PRO CD 1 1 12 29146 1 1 107 PRO CG C 9.925 -0.170 9.912 1.00 . A A . 107 PRO CG 1 1 12 29147 1 1 107 PRO HA H 9.489 -3.272 9.042 1.00 . A A . 107 PRO HA 1 1 12 29148 1 1 107 PRO HB2 H 9.391 -0.773 7.935 1.00 . A A . 107 PRO HB2 1 1 12 29149 1 1 107 PRO HB3 H 8.283 -1.326 9.197 1.00 . A A . 107 PRO HB3 1 1 12 29150 1 1 107 PRO HD2 H 11.287 -0.551 11.508 1.00 . A A . 107 PRO HD2 1 1 12 29151 1 1 107 PRO HD3 H 9.626 -1.108 11.800 1.00 . A A . 107 PRO HD3 1 1 12 29152 1 1 107 PRO HG2 H 10.754 0.338 9.441 1.00 . A A . 107 PRO HG2 1 1 12 29153 1 1 107 PRO HG3 H 9.187 0.545 10.246 1.00 . A A . 107 PRO HG3 1 1 12 29154 1 1 107 PRO N N 10.726 -2.292 10.437 1.00 . A A . 107 PRO N 1 1 12 29155 1 1 107 PRO O O 12.390 -2.221 8.239 1.00 . A A . 107 PRO O 1 1 12 29156 1 1 108 SER C C 11.903 -1.663 5.101 1.00 . A A . 108 SER C 1 1 12 29157 1 1 108 SER CA C 11.663 -3.017 5.736 1.00 . A A . 108 SER CA 1 1 12 29158 1 1 108 SER CB C 11.107 -4.023 4.736 1.00 . A A . 108 SER CB 1 1 12 29159 1 1 108 SER H H 9.814 -2.997 6.663 1.00 . A A . 108 SER H 1 1 12 29160 1 1 108 SER HA H 12.600 -3.383 6.125 1.00 . A A . 108 SER HA 1 1 12 29161 1 1 108 SER HB2 H 10.156 -3.661 4.374 1.00 . A A . 108 SER HB2 1 1 12 29162 1 1 108 SER HB3 H 11.793 -4.138 3.911 1.00 . A A . 108 SER HB3 1 1 12 29163 1 1 108 SER HG H 11.760 -5.584 5.685 1.00 . A A . 108 SER HG 1 1 12 29164 1 1 108 SER N N 10.777 -2.867 6.838 1.00 . A A . 108 SER N 1 1 12 29165 1 1 108 SER O O 13.052 -1.309 4.798 1.00 . A A . 108 SER O 1 1 12 29166 1 1 108 SER OG O 10.900 -5.294 5.350 1.00 . A A . 108 SER OG 1 1 12 29167 1 1 109 ASP C C 10.063 1.391 5.061 1.00 . A A . 109 ASP C 1 1 12 29168 1 1 109 ASP CA C 11.045 0.458 4.418 1.00 . A A . 109 ASP CA 1 1 12 29169 1 1 109 ASP CB C 10.981 0.560 2.878 1.00 . A A . 109 ASP CB 1 1 12 29170 1 1 109 ASP CG C 11.441 1.926 2.374 1.00 . A A . 109 ASP CG 1 1 12 29171 1 1 109 ASP H H 9.901 -1.159 5.072 1.00 . A A . 109 ASP H 1 1 12 29172 1 1 109 ASP HA H 12.026 0.759 4.749 1.00 . A A . 109 ASP HA 1 1 12 29173 1 1 109 ASP HB2 H 11.595 -0.198 2.416 1.00 . A A . 109 ASP HB2 1 1 12 29174 1 1 109 ASP HB3 H 9.956 0.419 2.567 1.00 . A A . 109 ASP HB3 1 1 12 29175 1 1 109 ASP N N 10.840 -0.880 4.904 1.00 . A A . 109 ASP N 1 1 12 29176 1 1 109 ASP O O 8.979 0.975 5.481 1.00 . A A . 109 ASP O 1 1 12 29177 1 1 109 ASP OD1 O 12.672 2.135 2.267 1.00 . A A . 109 ASP OD1 1 1 12 29178 1 1 109 ASP OD2 O 10.607 2.800 2.113 1.00 . A A . 109 ASP OD2 1 1 12 29179 1 1 110 THR C C 9.418 4.628 4.607 1.00 . A A . 110 THR C 1 1 12 29180 1 1 110 THR CA C 9.640 3.633 5.712 1.00 . A A . 110 THR CA 1 1 12 29181 1 1 110 THR CB C 10.317 4.317 6.918 1.00 . A A . 110 THR CB 1 1 12 29182 1 1 110 THR CG2 C 10.433 3.353 8.086 1.00 . A A . 110 THR CG2 1 1 12 29183 1 1 110 THR H H 11.360 2.851 4.902 1.00 . A A . 110 THR H 1 1 12 29184 1 1 110 THR HA H 8.692 3.216 6.020 1.00 . A A . 110 THR HA 1 1 12 29185 1 1 110 THR HB H 9.723 5.170 7.214 1.00 . A A . 110 THR HB 1 1 12 29186 1 1 110 THR HG1 H 11.550 5.040 5.610 1.00 . A A . 110 THR HG1 1 1 12 29187 1 1 110 THR HG21 H 9.452 2.994 8.354 1.00 . A A . 110 THR HG21 1 1 12 29188 1 1 110 THR HG22 H 10.883 3.852 8.931 1.00 . A A . 110 THR HG22 1 1 12 29189 1 1 110 THR HG23 H 11.049 2.515 7.792 1.00 . A A . 110 THR HG23 1 1 12 29190 1 1 110 THR N N 10.459 2.605 5.193 1.00 . A A . 110 THR N 1 1 12 29191 1 1 110 THR O O 10.378 5.230 4.104 1.00 . A A . 110 THR O 1 1 12 29192 1 1 110 THR OG1 O 11.632 4.767 6.535 1.00 . A A . 110 THR OG1 1 1 12 29193 1 1 111 ALA C C 7.291 6.917 3.617 1.00 . A A . 111 ALA C 1 1 12 29194 1 1 111 ALA CA C 7.937 5.671 3.130 1.00 . A A . 111 ALA CA 1 1 12 29195 1 1 111 ALA CB C 7.080 4.986 2.085 1.00 . A A . 111 ALA CB 1 1 12 29196 1 1 111 ALA H H 7.483 4.364 4.706 1.00 . A A . 111 ALA H 1 1 12 29197 1 1 111 ALA HA H 8.881 5.927 2.672 1.00 . A A . 111 ALA HA 1 1 12 29198 1 1 111 ALA HB1 H 6.128 4.702 2.509 1.00 . A A . 111 ALA HB1 1 1 12 29199 1 1 111 ALA HB2 H 7.588 4.109 1.715 1.00 . A A . 111 ALA HB2 1 1 12 29200 1 1 111 ALA HB3 H 6.910 5.669 1.262 1.00 . A A . 111 ALA HB3 1 1 12 29201 1 1 111 ALA N N 8.213 4.806 4.221 1.00 . A A . 111 ALA N 1 1 12 29202 1 1 111 ALA O O 6.618 6.932 4.656 1.00 . A A . 111 ALA O 1 1 12 29203 1 1 112 GLU C C 6.238 9.712 2.000 1.00 . A A . 112 GLU C 1 1 12 29204 1 1 112 GLU CA C 6.987 9.216 3.211 1.00 . A A . 112 GLU CA 1 1 12 29205 1 1 112 GLU CB C 8.121 10.142 3.610 1.00 . A A . 112 GLU CB 1 1 12 29206 1 1 112 GLU CD C 8.887 12.306 4.498 1.00 . A A . 112 GLU CD 1 1 12 29207 1 1 112 GLU CG C 7.713 11.529 4.007 1.00 . A A . 112 GLU CG 1 1 12 29208 1 1 112 GLU H H 8.090 7.873 2.110 1.00 . A A . 112 GLU H 1 1 12 29209 1 1 112 GLU HA H 6.305 9.108 4.041 1.00 . A A . 112 GLU HA 1 1 12 29210 1 1 112 GLU HB2 H 8.647 9.705 4.446 1.00 . A A . 112 GLU HB2 1 1 12 29211 1 1 112 GLU HB3 H 8.807 10.216 2.779 1.00 . A A . 112 GLU HB3 1 1 12 29212 1 1 112 GLU HG2 H 7.286 12.033 3.153 1.00 . A A . 112 GLU HG2 1 1 12 29213 1 1 112 GLU HG3 H 6.982 11.465 4.799 1.00 . A A . 112 GLU HG3 1 1 12 29214 1 1 112 GLU N N 7.520 7.952 2.904 1.00 . A A . 112 GLU N 1 1 12 29215 1 1 112 GLU O O 6.840 10.035 0.971 1.00 . A A . 112 GLU O 1 1 12 29216 1 1 112 GLU OE1 O 9.683 12.771 3.678 1.00 . A A . 112 GLU OE1 1 1 12 29217 1 1 112 GLU OE2 O 9.043 12.452 5.722 1.00 . A A . 112 GLU OE2 1 1 12 29218 1 1 113 LEU C C 4.145 11.590 0.820 1.00 . A A . 113 LEU C 1 1 12 29219 1 1 113 LEU CA C 4.086 10.092 1.012 1.00 . A A . 113 LEU CA 1 1 12 29220 1 1 113 LEU CB C 2.650 9.561 1.246 1.00 . A A . 113 LEU CB 1 1 12 29221 1 1 113 LEU CD1 C 0.458 8.813 0.314 1.00 . A A . 113 LEU CD1 1 1 12 29222 1 1 113 LEU CD2 C 0.989 11.203 0.242 1.00 . A A . 113 LEU CD2 1 1 12 29223 1 1 113 LEU CG C 1.582 9.801 0.146 1.00 . A A . 113 LEU CG 1 1 12 29224 1 1 113 LEU H H 4.540 9.412 2.949 1.00 . A A . 113 LEU H 1 1 12 29225 1 1 113 LEU HA H 4.474 9.650 0.107 1.00 . A A . 113 LEU HA 1 1 12 29226 1 1 113 LEU HB2 H 2.684 8.509 1.473 1.00 . A A . 113 LEU HB2 1 1 12 29227 1 1 113 LEU HB3 H 2.301 10.060 2.137 1.00 . A A . 113 LEU HB3 1 1 12 29228 1 1 113 LEU HD11 H -0.011 8.955 1.275 1.00 . A A . 113 LEU HD11 1 1 12 29229 1 1 113 LEU HD12 H 0.869 7.816 0.253 1.00 . A A . 113 LEU HD12 1 1 12 29230 1 1 113 LEU HD13 H -0.265 8.958 -0.476 1.00 . A A . 113 LEU HD13 1 1 12 29231 1 1 113 LEU HD21 H 1.772 11.937 0.117 1.00 . A A . 113 LEU HD21 1 1 12 29232 1 1 113 LEU HD22 H 0.514 11.342 1.203 1.00 . A A . 113 LEU HD22 1 1 12 29233 1 1 113 LEU HD23 H 0.250 11.328 -0.534 1.00 . A A . 113 LEU HD23 1 1 12 29234 1 1 113 LEU HG H 2.021 9.673 -0.831 1.00 . A A . 113 LEU HG 1 1 12 29235 1 1 113 LEU N N 4.939 9.697 2.100 1.00 . A A . 113 LEU N 1 1 12 29236 1 1 113 LEU O O 4.119 12.362 1.783 1.00 . A A . 113 LEU O 1 1 12 29237 1 1 114 THR C C 3.135 13.646 -1.672 1.00 . A A . 114 THR C 1 1 12 29238 1 1 114 THR CA C 4.338 13.339 -0.802 1.00 . A A . 114 THR CA 1 1 12 29239 1 1 114 THR CB C 5.621 13.567 -1.622 1.00 . A A . 114 THR CB 1 1 12 29240 1 1 114 THR CG2 C 6.855 13.372 -0.755 1.00 . A A . 114 THR CG2 1 1 12 29241 1 1 114 THR H H 4.330 11.317 -1.131 1.00 . A A . 114 THR H 1 1 12 29242 1 1 114 THR HA H 4.362 13.973 0.070 1.00 . A A . 114 THR HA 1 1 12 29243 1 1 114 THR HB H 5.609 14.573 -2.015 1.00 . A A . 114 THR HB 1 1 12 29244 1 1 114 THR HG1 H 6.576 12.456 -2.946 1.00 . A A . 114 THR HG1 1 1 12 29245 1 1 114 THR HG21 H 6.875 12.359 -0.379 1.00 . A A . 114 THR HG21 1 1 12 29246 1 1 114 THR HG22 H 6.829 14.062 0.074 1.00 . A A . 114 THR HG22 1 1 12 29247 1 1 114 THR HG23 H 7.743 13.555 -1.343 1.00 . A A . 114 THR HG23 1 1 12 29248 1 1 114 THR N N 4.274 11.975 -0.410 1.00 . A A . 114 THR N 1 1 12 29249 1 1 114 THR O O 2.424 12.717 -2.101 1.00 . A A . 114 THR O 1 1 12 29250 1 1 114 THR OG1 O 5.652 12.624 -2.720 1.00 . A A . 114 THR OG1 1 1 12 29251 1 1 115 GLU C C 1.970 14.677 -4.198 1.00 . A A . 115 GLU C 1 1 12 29252 1 1 115 GLU CA C 1.801 15.286 -2.823 1.00 . A A . 115 GLU CA 1 1 12 29253 1 1 115 GLU CB C 1.636 16.787 -2.926 1.00 . A A . 115 GLU CB 1 1 12 29254 1 1 115 GLU CD C 0.964 18.916 -1.844 1.00 . A A . 115 GLU CD 1 1 12 29255 1 1 115 GLU CG C 1.177 17.451 -1.650 1.00 . A A . 115 GLU CG 1 1 12 29256 1 1 115 GLU H H 3.478 15.607 -1.570 1.00 . A A . 115 GLU H 1 1 12 29257 1 1 115 GLU HA H 0.909 14.867 -2.380 1.00 . A A . 115 GLU HA 1 1 12 29258 1 1 115 GLU HB2 H 2.580 17.225 -3.213 1.00 . A A . 115 GLU HB2 1 1 12 29259 1 1 115 GLU HB3 H 0.911 16.999 -3.697 1.00 . A A . 115 GLU HB3 1 1 12 29260 1 1 115 GLU HG2 H 0.245 17.004 -1.337 1.00 . A A . 115 GLU HG2 1 1 12 29261 1 1 115 GLU HG3 H 1.924 17.307 -0.886 1.00 . A A . 115 GLU HG3 1 1 12 29262 1 1 115 GLU N N 2.899 14.913 -1.955 1.00 . A A . 115 GLU N 1 1 12 29263 1 1 115 GLU O O 1.002 14.320 -4.847 1.00 . A A . 115 GLU O 1 1 12 29264 1 1 115 GLU OE1 O 0.114 19.289 -2.675 1.00 . A A . 115 GLU OE1 1 1 12 29265 1 1 115 GLU OE2 O 1.625 19.720 -1.162 1.00 . A A . 115 GLU OE2 1 1 12 29266 1 1 116 GLU C C 3.003 12.501 -5.939 1.00 . A A . 116 GLU C 1 1 12 29267 1 1 116 GLU CA C 3.520 13.939 -5.892 1.00 . A A . 116 GLU CA 1 1 12 29268 1 1 116 GLU CB C 5.029 13.989 -6.144 1.00 . A A . 116 GLU CB 1 1 12 29269 1 1 116 GLU CD C 6.921 13.490 -7.720 1.00 . A A . 116 GLU CD 1 1 12 29270 1 1 116 GLU CG C 5.453 13.364 -7.453 1.00 . A A . 116 GLU CG 1 1 12 29271 1 1 116 GLU H H 3.938 14.867 -4.052 1.00 . A A . 116 GLU H 1 1 12 29272 1 1 116 GLU HA H 3.019 14.510 -6.658 1.00 . A A . 116 GLU HA 1 1 12 29273 1 1 116 GLU HB2 H 5.352 15.019 -6.140 1.00 . A A . 116 GLU HB2 1 1 12 29274 1 1 116 GLU HB3 H 5.530 13.466 -5.342 1.00 . A A . 116 GLU HB3 1 1 12 29275 1 1 116 GLU HG2 H 5.220 12.311 -7.406 1.00 . A A . 116 GLU HG2 1 1 12 29276 1 1 116 GLU HG3 H 4.902 13.821 -8.262 1.00 . A A . 116 GLU HG3 1 1 12 29277 1 1 116 GLU N N 3.208 14.540 -4.623 1.00 . A A . 116 GLU N 1 1 12 29278 1 1 116 GLU O O 2.420 12.069 -6.942 1.00 . A A . 116 GLU O 1 1 12 29279 1 1 116 GLU OE1 O 7.336 14.516 -8.315 1.00 . A A . 116 GLU OE1 1 1 12 29280 1 1 116 GLU OE2 O 7.678 12.573 -7.367 1.00 . A A . 116 GLU OE2 1 1 12 29281 1 1 117 ASN C C 1.263 10.260 -4.909 1.00 . A A . 117 ASN C 1 1 12 29282 1 1 117 ASN CA C 2.771 10.400 -4.740 1.00 . A A . 117 ASN CA 1 1 12 29283 1 1 117 ASN CB C 3.153 9.820 -3.389 1.00 . A A . 117 ASN CB 1 1 12 29284 1 1 117 ASN CG C 3.095 8.300 -3.370 1.00 . A A . 117 ASN CG 1 1 12 29285 1 1 117 ASN H H 3.581 12.221 -4.051 1.00 . A A . 117 ASN H 1 1 12 29286 1 1 117 ASN HA H 3.274 9.842 -5.513 1.00 . A A . 117 ASN HA 1 1 12 29287 1 1 117 ASN HB2 H 4.136 10.146 -3.086 1.00 . A A . 117 ASN HB2 1 1 12 29288 1 1 117 ASN HB3 H 2.437 10.188 -2.669 1.00 . A A . 117 ASN HB3 1 1 12 29289 1 1 117 ASN HD21 H 3.764 8.214 -5.246 1.00 . A A . 117 ASN HD21 1 1 12 29290 1 1 117 ASN HD22 H 3.497 6.701 -4.479 1.00 . A A . 117 ASN HD22 1 1 12 29291 1 1 117 ASN N N 3.169 11.794 -4.833 1.00 . A A . 117 ASN N 1 1 12 29292 1 1 117 ASN ND2 N 3.476 7.680 -4.469 1.00 . A A . 117 ASN ND2 1 1 12 29293 1 1 117 ASN O O 0.790 9.434 -5.686 1.00 . A A . 117 ASN O 1 1 12 29294 1 1 117 ASN OD1 O 2.758 7.696 -2.371 1.00 . A A . 117 ASN OD1 1 1 12 29295 1 1 118 LEU C C -1.550 11.538 -5.510 1.00 . A A . 118 LEU C 1 1 12 29296 1 1 118 LEU CA C -0.952 11.038 -4.207 1.00 . A A . 118 LEU CA 1 1 12 29297 1 1 118 LEU CB C -1.533 11.772 -2.998 1.00 . A A . 118 LEU CB 1 1 12 29298 1 1 118 LEU CD1 C -2.170 14.121 -3.775 1.00 . A A . 118 LEU CD1 1 1 12 29299 1 1 118 LEU CD2 C -1.321 13.702 -1.483 1.00 . A A . 118 LEU CD2 1 1 12 29300 1 1 118 LEU CG C -1.255 13.274 -2.890 1.00 . A A . 118 LEU CG 1 1 12 29301 1 1 118 LEU H H 0.977 11.760 -3.635 1.00 . A A . 118 LEU H 1 1 12 29302 1 1 118 LEU HA H -1.200 9.991 -4.117 1.00 . A A . 118 LEU HA 1 1 12 29303 1 1 118 LEU HB2 H -2.604 11.637 -3.017 1.00 . A A . 118 LEU HB2 1 1 12 29304 1 1 118 LEU HB3 H -1.156 11.296 -2.106 1.00 . A A . 118 LEU HB3 1 1 12 29305 1 1 118 LEU HD11 H -2.044 13.829 -4.807 1.00 . A A . 118 LEU HD11 1 1 12 29306 1 1 118 LEU HD12 H -1.913 15.164 -3.659 1.00 . A A . 118 LEU HD12 1 1 12 29307 1 1 118 LEU HD13 H -3.198 13.970 -3.480 1.00 . A A . 118 LEU HD13 1 1 12 29308 1 1 118 LEU HD21 H -2.301 13.454 -1.106 1.00 . A A . 118 LEU HD21 1 1 12 29309 1 1 118 LEU HD22 H -1.134 14.763 -1.439 1.00 . A A . 118 LEU HD22 1 1 12 29310 1 1 118 LEU HD23 H -0.552 13.141 -0.977 1.00 . A A . 118 LEU HD23 1 1 12 29311 1 1 118 LEU HG H -0.247 13.440 -3.240 1.00 . A A . 118 LEU HG 1 1 12 29312 1 1 118 LEU N N 0.518 11.098 -4.198 1.00 . A A . 118 LEU N 1 1 12 29313 1 1 118 LEU O O -2.726 11.333 -5.781 1.00 . A A . 118 LEU O 1 1 12 29314 1 1 119 LYS C C -0.883 11.568 -8.619 1.00 . A A . 119 LYS C 1 1 12 29315 1 1 119 LYS CA C -1.149 12.662 -7.608 1.00 . A A . 119 LYS CA 1 1 12 29316 1 1 119 LYS CB C -0.453 13.982 -7.988 1.00 . A A . 119 LYS CB 1 1 12 29317 1 1 119 LYS CD C -0.207 16.482 -7.498 1.00 . A A . 119 LYS CD 1 1 12 29318 1 1 119 LYS CE C 1.290 16.441 -7.241 1.00 . A A . 119 LYS CE 1 1 12 29319 1 1 119 LYS CG C -0.901 15.168 -7.128 1.00 . A A . 119 LYS CG 1 1 12 29320 1 1 119 LYS H H 0.158 12.385 -5.971 1.00 . A A . 119 LYS H 1 1 12 29321 1 1 119 LYS HA H -2.217 12.819 -7.564 1.00 . A A . 119 LYS HA 1 1 12 29322 1 1 119 LYS HB2 H 0.613 13.854 -7.875 1.00 . A A . 119 LYS HB2 1 1 12 29323 1 1 119 LYS HB3 H -0.676 14.206 -9.021 1.00 . A A . 119 LYS HB3 1 1 12 29324 1 1 119 LYS HD2 H -0.370 16.685 -8.545 1.00 . A A . 119 LYS HD2 1 1 12 29325 1 1 119 LYS HD3 H -0.642 17.279 -6.912 1.00 . A A . 119 LYS HD3 1 1 12 29326 1 1 119 LYS HE2 H 1.462 16.200 -6.203 1.00 . A A . 119 LYS HE2 1 1 12 29327 1 1 119 LYS HE3 H 1.728 15.674 -7.863 1.00 . A A . 119 LYS HE3 1 1 12 29328 1 1 119 LYS HG2 H -1.967 15.297 -7.244 1.00 . A A . 119 LYS HG2 1 1 12 29329 1 1 119 LYS HG3 H -0.686 14.935 -6.095 1.00 . A A . 119 LYS HG3 1 1 12 29330 1 1 119 LYS HZ1 H 1.823 17.979 -8.548 1.00 . A A . 119 LYS HZ1 1 1 12 29331 1 1 119 LYS HZ2 H 2.951 17.709 -7.330 1.00 . A A . 119 LYS HZ2 1 1 12 29332 1 1 119 LYS HZ3 H 1.503 18.501 -6.992 1.00 . A A . 119 LYS HZ3 1 1 12 29333 1 1 119 LYS N N -0.743 12.203 -6.297 1.00 . A A . 119 LYS N 1 1 12 29334 1 1 119 LYS NZ N 1.935 17.733 -7.544 1.00 . A A . 119 LYS NZ 1 1 12 29335 1 1 119 LYS O O -0.957 11.775 -9.834 1.00 . A A . 119 LYS O 1 1 12 29336 1 1 120 GLY C C 1.020 8.931 -9.333 1.00 . A A . 120 GLY C 1 1 12 29337 1 1 120 GLY CA C -0.397 9.206 -8.900 1.00 . A A . 120 GLY CA 1 1 12 29338 1 1 120 GLY H H -0.449 10.392 -7.100 1.00 . A A . 120 GLY H 1 1 12 29339 1 1 120 GLY HA2 H -0.741 8.354 -8.334 1.00 . A A . 120 GLY HA2 1 1 12 29340 1 1 120 GLY HA3 H -1.018 9.308 -9.778 1.00 . A A . 120 GLY HA3 1 1 12 29341 1 1 120 GLY N N -0.561 10.400 -8.085 1.00 . A A . 120 GLY N 1 1 12 29342 1 1 120 GLY O O 1.250 8.092 -10.200 1.00 . A A . 120 GLY O 1 1 12 29343 1 1 121 LYS C C 4.091 8.494 -8.163 1.00 . A A . 121 LYS C 1 1 12 29344 1 1 121 LYS CA C 3.349 9.418 -9.124 1.00 . A A . 121 LYS CA 1 1 12 29345 1 1 121 LYS CB C 4.108 10.745 -9.349 1.00 . A A . 121 LYS CB 1 1 12 29346 1 1 121 LYS CD C 2.280 11.964 -10.653 1.00 . A A . 121 LYS CD 1 1 12 29347 1 1 121 LYS CE C 1.921 12.590 -11.982 1.00 . A A . 121 LYS CE 1 1 12 29348 1 1 121 LYS CG C 3.732 11.507 -10.631 1.00 . A A . 121 LYS CG 1 1 12 29349 1 1 121 LYS H H 1.755 10.252 -8.031 1.00 . A A . 121 LYS H 1 1 12 29350 1 1 121 LYS HA H 3.292 8.903 -10.072 1.00 . A A . 121 LYS HA 1 1 12 29351 1 1 121 LYS HB2 H 3.877 11.391 -8.516 1.00 . A A . 121 LYS HB2 1 1 12 29352 1 1 121 LYS HB3 H 5.169 10.546 -9.362 1.00 . A A . 121 LYS HB3 1 1 12 29353 1 1 121 LYS HD2 H 1.641 11.111 -10.481 1.00 . A A . 121 LYS HD2 1 1 12 29354 1 1 121 LYS HD3 H 2.127 12.689 -9.866 1.00 . A A . 121 LYS HD3 1 1 12 29355 1 1 121 LYS HE2 H 2.557 13.446 -12.138 1.00 . A A . 121 LYS HE2 1 1 12 29356 1 1 121 LYS HE3 H 2.100 11.868 -12.766 1.00 . A A . 121 LYS HE3 1 1 12 29357 1 1 121 LYS HG2 H 4.361 12.380 -10.714 1.00 . A A . 121 LYS HG2 1 1 12 29358 1 1 121 LYS HG3 H 3.912 10.860 -11.477 1.00 . A A . 121 LYS HG3 1 1 12 29359 1 1 121 LYS HZ1 H -0.127 12.226 -11.816 1.00 . A A . 121 LYS HZ1 1 1 12 29360 1 1 121 LYS HZ2 H 0.274 13.382 -12.982 1.00 . A A . 121 LYS HZ2 1 1 12 29361 1 1 121 LYS HZ3 H 0.322 13.782 -11.348 1.00 . A A . 121 LYS HZ3 1 1 12 29362 1 1 121 LYS N N 1.969 9.612 -8.744 1.00 . A A . 121 LYS N 1 1 12 29363 1 1 121 LYS NZ N 0.506 13.024 -12.034 1.00 . A A . 121 LYS NZ 1 1 12 29364 1 1 121 LYS O O 4.216 8.782 -6.968 1.00 . A A . 121 LYS O 1 1 12 29365 1 1 122 PRO C C 6.571 6.945 -7.266 1.00 . A A . 122 PRO C 1 1 12 29366 1 1 122 PRO CA C 5.326 6.351 -7.921 1.00 . A A . 122 PRO CA 1 1 12 29367 1 1 122 PRO CB C 5.778 5.373 -9.008 1.00 . A A . 122 PRO CB 1 1 12 29368 1 1 122 PRO CD C 4.366 6.926 -10.088 1.00 . A A . 122 PRO CD 1 1 12 29369 1 1 122 PRO CG C 4.779 5.498 -10.078 1.00 . A A . 122 PRO CG 1 1 12 29370 1 1 122 PRO HA H 4.746 5.812 -7.182 1.00 . A A . 122 PRO HA 1 1 12 29371 1 1 122 PRO HB2 H 6.761 5.653 -9.354 1.00 . A A . 122 PRO HB2 1 1 12 29372 1 1 122 PRO HB3 H 5.811 4.369 -8.611 1.00 . A A . 122 PRO HB3 1 1 12 29373 1 1 122 PRO HD2 H 4.978 7.497 -10.770 1.00 . A A . 122 PRO HD2 1 1 12 29374 1 1 122 PRO HD3 H 3.324 6.988 -10.364 1.00 . A A . 122 PRO HD3 1 1 12 29375 1 1 122 PRO HG2 H 5.222 5.225 -11.025 1.00 . A A . 122 PRO HG2 1 1 12 29376 1 1 122 PRO HG3 H 3.929 4.865 -9.865 1.00 . A A . 122 PRO HG3 1 1 12 29377 1 1 122 PRO N N 4.563 7.348 -8.685 1.00 . A A . 122 PRO N 1 1 12 29378 1 1 122 PRO O O 7.452 7.491 -7.955 1.00 . A A . 122 PRO O 1 1 12 29379 1 1 123 VAL C C 8.668 6.052 -5.067 1.00 . A A . 123 VAL C 1 1 12 29380 1 1 123 VAL CA C 7.823 7.288 -5.246 1.00 . A A . 123 VAL CA 1 1 12 29381 1 1 123 VAL CB C 7.508 7.872 -3.845 1.00 . A A . 123 VAL CB 1 1 12 29382 1 1 123 VAL CG1 C 8.773 8.331 -3.151 1.00 . A A . 123 VAL CG1 1 1 12 29383 1 1 123 VAL CG2 C 6.528 9.010 -3.922 1.00 . A A . 123 VAL CG2 1 1 12 29384 1 1 123 VAL H H 5.866 6.519 -5.463 1.00 . A A . 123 VAL H 1 1 12 29385 1 1 123 VAL HA H 8.349 8.016 -5.845 1.00 . A A . 123 VAL HA 1 1 12 29386 1 1 123 VAL HB H 7.067 7.081 -3.258 1.00 . A A . 123 VAL HB 1 1 12 29387 1 1 123 VAL HG11 H 9.446 7.493 -3.032 1.00 . A A . 123 VAL HG11 1 1 12 29388 1 1 123 VAL HG12 H 8.506 8.738 -2.188 1.00 . A A . 123 VAL HG12 1 1 12 29389 1 1 123 VAL HG13 H 9.243 9.100 -3.744 1.00 . A A . 123 VAL HG13 1 1 12 29390 1 1 123 VAL HG21 H 6.321 9.319 -2.906 1.00 . A A . 123 VAL HG21 1 1 12 29391 1 1 123 VAL HG22 H 5.612 8.661 -4.375 1.00 . A A . 123 VAL HG22 1 1 12 29392 1 1 123 VAL HG23 H 6.943 9.831 -4.488 1.00 . A A . 123 VAL HG23 1 1 12 29393 1 1 123 VAL N N 6.635 6.874 -5.962 1.00 . A A . 123 VAL N 1 1 12 29394 1 1 123 VAL O O 8.144 5.003 -4.666 1.00 . A A . 123 VAL O 1 1 12 29395 1 1 124 VAL C C 11.281 4.779 -3.855 1.00 . A A . 124 VAL C 1 1 12 29396 1 1 124 VAL CA C 10.778 4.981 -5.279 1.00 . A A . 124 VAL CA 1 1 12 29397 1 1 124 VAL CB C 11.963 5.003 -6.294 1.00 . A A . 124 VAL CB 1 1 12 29398 1 1 124 VAL CG1 C 11.452 5.137 -7.709 1.00 . A A . 124 VAL CG1 1 1 12 29399 1 1 124 VAL CG2 C 12.967 6.096 -5.994 1.00 . A A . 124 VAL CG2 1 1 12 29400 1 1 124 VAL H H 10.310 6.995 -5.668 1.00 . A A . 124 VAL H 1 1 12 29401 1 1 124 VAL HA H 10.149 4.135 -5.515 1.00 . A A . 124 VAL HA 1 1 12 29402 1 1 124 VAL HB H 12.462 4.046 -6.223 1.00 . A A . 124 VAL HB 1 1 12 29403 1 1 124 VAL HG11 H 12.287 5.166 -8.392 1.00 . A A . 124 VAL HG11 1 1 12 29404 1 1 124 VAL HG12 H 10.874 6.043 -7.799 1.00 . A A . 124 VAL HG12 1 1 12 29405 1 1 124 VAL HG13 H 10.829 4.286 -7.944 1.00 . A A . 124 VAL HG13 1 1 12 29406 1 1 124 VAL HG21 H 12.477 7.057 -6.020 1.00 . A A . 124 VAL HG21 1 1 12 29407 1 1 124 VAL HG22 H 13.741 6.062 -6.747 1.00 . A A . 124 VAL HG22 1 1 12 29408 1 1 124 VAL HG23 H 13.400 5.927 -5.020 1.00 . A A . 124 VAL HG23 1 1 12 29409 1 1 124 VAL N N 9.932 6.136 -5.378 1.00 . A A . 124 VAL N 1 1 12 29410 1 1 124 VAL O O 11.807 5.700 -3.218 1.00 . A A . 124 VAL O 1 1 12 29411 1 1 125 LEU C C 12.867 2.502 -2.139 1.00 . A A . 125 LEU C 1 1 12 29412 1 1 125 LEU CA C 11.559 3.244 -2.050 1.00 . A A . 125 LEU CA 1 1 12 29413 1 1 125 LEU CB C 10.497 2.496 -1.159 1.00 . A A . 125 LEU CB 1 1 12 29414 1 1 125 LEU CD1 C 8.490 2.015 -2.596 1.00 . A A . 125 LEU CD1 1 1 12 29415 1 1 125 LEU CD2 C 10.311 0.401 -2.614 1.00 . A A . 125 LEU CD2 1 1 12 29416 1 1 125 LEU CG C 9.569 1.404 -1.783 1.00 . A A . 125 LEU CG 1 1 12 29417 1 1 125 LEU H H 10.617 2.930 -3.895 1.00 . A A . 125 LEU H 1 1 12 29418 1 1 125 LEU HA H 11.792 4.189 -1.579 1.00 . A A . 125 LEU HA 1 1 12 29419 1 1 125 LEU HB2 H 11.034 2.019 -0.353 1.00 . A A . 125 LEU HB2 1 1 12 29420 1 1 125 LEU HB3 H 9.868 3.252 -0.713 1.00 . A A . 125 LEU HB3 1 1 12 29421 1 1 125 LEU HD11 H 8.917 2.666 -3.343 1.00 . A A . 125 LEU HD11 1 1 12 29422 1 1 125 LEU HD12 H 7.851 2.558 -1.918 1.00 . A A . 125 LEU HD12 1 1 12 29423 1 1 125 LEU HD13 H 7.923 1.227 -3.069 1.00 . A A . 125 LEU HD13 1 1 12 29424 1 1 125 LEU HD21 H 9.561 -0.275 -3.001 1.00 . A A . 125 LEU HD21 1 1 12 29425 1 1 125 LEU HD22 H 11.037 -0.130 -2.019 1.00 . A A . 125 LEU HD22 1 1 12 29426 1 1 125 LEU HD23 H 10.772 0.933 -3.432 1.00 . A A . 125 LEU HD23 1 1 12 29427 1 1 125 LEU HG H 9.049 0.876 -1.002 1.00 . A A . 125 LEU HG 1 1 12 29428 1 1 125 LEU N N 11.082 3.602 -3.357 1.00 . A A . 125 LEU N 1 1 12 29429 1 1 125 LEU O O 13.387 2.277 -3.235 1.00 . A A . 125 LEU O 1 1 12 29430 1 1 126 LYS C C 14.399 -0.035 -1.259 1.00 . A A . 126 LYS C 1 1 12 29431 1 1 126 LYS CA C 14.655 1.442 -0.974 1.00 . A A . 126 LYS CA 1 1 12 29432 1 1 126 LYS CB C 15.311 1.678 0.386 1.00 . A A . 126 LYS CB 1 1 12 29433 1 1 126 LYS CD C 16.040 3.410 2.068 1.00 . A A . 126 LYS CD 1 1 12 29434 1 1 126 LYS CE C 16.133 4.903 2.350 1.00 . A A . 126 LYS CE 1 1 12 29435 1 1 126 LYS CG C 15.500 3.162 0.680 1.00 . A A . 126 LYS CG 1 1 12 29436 1 1 126 LYS H H 12.957 2.338 -0.165 1.00 . A A . 126 LYS H 1 1 12 29437 1 1 126 LYS HA H 15.285 1.846 -1.753 1.00 . A A . 126 LYS HA 1 1 12 29438 1 1 126 LYS HB2 H 14.672 1.259 1.151 1.00 . A A . 126 LYS HB2 1 1 12 29439 1 1 126 LYS HB3 H 16.276 1.199 0.431 1.00 . A A . 126 LYS HB3 1 1 12 29440 1 1 126 LYS HD2 H 15.374 2.959 2.788 1.00 . A A . 126 LYS HD2 1 1 12 29441 1 1 126 LYS HD3 H 17.023 2.971 2.152 1.00 . A A . 126 LYS HD3 1 1 12 29442 1 1 126 LYS HE2 H 16.817 5.348 1.644 1.00 . A A . 126 LYS HE2 1 1 12 29443 1 1 126 LYS HE3 H 15.156 5.342 2.225 1.00 . A A . 126 LYS HE3 1 1 12 29444 1 1 126 LYS HG2 H 16.194 3.575 -0.038 1.00 . A A . 126 LYS HG2 1 1 12 29445 1 1 126 LYS HG3 H 14.547 3.659 0.574 1.00 . A A . 126 LYS HG3 1 1 12 29446 1 1 126 LYS HZ1 H 16.610 6.203 3.908 1.00 . A A . 126 LYS HZ1 1 1 12 29447 1 1 126 LYS HZ2 H 17.585 4.826 3.848 1.00 . A A . 126 LYS HZ2 1 1 12 29448 1 1 126 LYS HZ3 H 15.996 4.738 4.423 1.00 . A A . 126 LYS HZ3 1 1 12 29449 1 1 126 LYS N N 13.408 2.142 -1.015 1.00 . A A . 126 LYS N 1 1 12 29450 1 1 126 LYS NZ N 16.618 5.181 3.718 1.00 . A A . 126 LYS NZ 1 1 12 29451 1 1 126 LYS O O 14.026 -0.798 -0.380 1.00 . A A . 126 LYS O 1 1 12 29452 1 1 127 TYR C C 15.357 -2.675 -3.223 1.00 . A A . 127 TYR C 1 1 12 29453 1 1 127 TYR CA C 14.187 -1.750 -2.958 1.00 . A A . 127 TYR CA 1 1 12 29454 1 1 127 TYR CB C 13.259 -1.698 -4.170 1.00 . A A . 127 TYR CB 1 1 12 29455 1 1 127 TYR CD1 C 14.755 -1.299 -6.181 1.00 . A A . 127 TYR CD1 1 1 12 29456 1 1 127 TYR CD2 C 13.224 0.387 -5.541 1.00 . A A . 127 TYR CD2 1 1 12 29457 1 1 127 TYR CE1 C 15.190 -0.509 -7.224 1.00 . A A . 127 TYR CE1 1 1 12 29458 1 1 127 TYR CE2 C 13.645 1.178 -6.569 1.00 . A A . 127 TYR CE2 1 1 12 29459 1 1 127 TYR CG C 13.759 -0.855 -5.320 1.00 . A A . 127 TYR CG 1 1 12 29460 1 1 127 TYR CZ C 14.626 0.734 -7.407 1.00 . A A . 127 TYR CZ 1 1 12 29461 1 1 127 TYR H H 14.878 0.247 -3.157 1.00 . A A . 127 TYR H 1 1 12 29462 1 1 127 TYR HA H 13.615 -2.180 -2.150 1.00 . A A . 127 TYR HA 1 1 12 29463 1 1 127 TYR HB2 H 13.117 -2.701 -4.545 1.00 . A A . 127 TYR HB2 1 1 12 29464 1 1 127 TYR HB3 H 12.301 -1.306 -3.858 1.00 . A A . 127 TYR HB3 1 1 12 29465 1 1 127 TYR HD1 H 15.189 -2.276 -6.024 1.00 . A A . 127 TYR HD1 1 1 12 29466 1 1 127 TYR HD2 H 12.449 0.746 -4.882 1.00 . A A . 127 TYR HD2 1 1 12 29467 1 1 127 TYR HE1 H 15.965 -0.863 -7.886 1.00 . A A . 127 TYR HE1 1 1 12 29468 1 1 127 TYR HE2 H 13.186 2.143 -6.704 1.00 . A A . 127 TYR HE2 1 1 12 29469 1 1 127 TYR HH H 15.232 2.401 -8.032 1.00 . A A . 127 TYR HH 1 1 12 29470 1 1 127 TYR N N 14.542 -0.412 -2.514 1.00 . A A . 127 TYR N 1 1 12 29471 1 1 127 TYR O O 15.165 -3.755 -3.779 1.00 . A A . 127 TYR O 1 1 12 29472 1 1 127 TYR OH O 15.048 1.541 -8.439 1.00 . A A . 127 TYR OH 1 1 12 29473 1 1 128 VAL C C 17.490 -4.480 -2.137 1.00 . A A . 128 VAL C 1 1 12 29474 1 1 128 VAL CA C 17.691 -3.212 -2.993 1.00 . A A . 128 VAL CA 1 1 12 29475 1 1 128 VAL CB C 19.055 -2.520 -2.690 1.00 . A A . 128 VAL CB 1 1 12 29476 1 1 128 VAL CG1 C 20.220 -3.494 -2.840 1.00 . A A . 128 VAL CG1 1 1 12 29477 1 1 128 VAL CG2 C 19.256 -1.336 -3.627 1.00 . A A . 128 VAL CG2 1 1 12 29478 1 1 128 VAL H H 16.678 -1.436 -2.372 1.00 . A A . 128 VAL H 1 1 12 29479 1 1 128 VAL HA H 17.661 -3.520 -4.029 1.00 . A A . 128 VAL HA 1 1 12 29480 1 1 128 VAL HB H 19.040 -2.150 -1.677 1.00 . A A . 128 VAL HB 1 1 12 29481 1 1 128 VAL HG11 H 20.096 -4.311 -2.144 1.00 . A A . 128 VAL HG11 1 1 12 29482 1 1 128 VAL HG12 H 21.149 -2.984 -2.634 1.00 . A A . 128 VAL HG12 1 1 12 29483 1 1 128 VAL HG13 H 20.236 -3.880 -3.848 1.00 . A A . 128 VAL HG13 1 1 12 29484 1 1 128 VAL HG21 H 19.305 -1.697 -4.645 1.00 . A A . 128 VAL HG21 1 1 12 29485 1 1 128 VAL HG22 H 20.180 -0.835 -3.385 1.00 . A A . 128 VAL HG22 1 1 12 29486 1 1 128 VAL HG23 H 18.430 -0.647 -3.536 1.00 . A A . 128 VAL HG23 1 1 12 29487 1 1 128 VAL N N 16.551 -2.309 -2.807 1.00 . A A . 128 VAL N 1 1 12 29488 1 1 128 VAL O O 17.962 -5.564 -2.475 1.00 . A A . 128 VAL O 1 1 12 29489 1 1 129 LYS C C 14.977 -5.986 -0.525 1.00 . A A . 129 LYS C 1 1 12 29490 1 1 129 LYS CA C 16.387 -5.466 -0.208 1.00 . A A . 129 LYS CA 1 1 12 29491 1 1 129 LYS CB C 16.563 -5.179 1.322 1.00 . A A . 129 LYS CB 1 1 12 29492 1 1 129 LYS CD C 16.060 -2.672 1.459 1.00 . A A . 129 LYS CD 1 1 12 29493 1 1 129 LYS CE C 15.370 -1.588 2.276 1.00 . A A . 129 LYS CE 1 1 12 29494 1 1 129 LYS CG C 15.714 -4.061 1.971 1.00 . A A . 129 LYS CG 1 1 12 29495 1 1 129 LYS H H 16.415 -3.431 -0.849 1.00 . A A . 129 LYS H 1 1 12 29496 1 1 129 LYS HA H 17.070 -6.254 -0.495 1.00 . A A . 129 LYS HA 1 1 12 29497 1 1 129 LYS HB2 H 16.340 -6.087 1.860 1.00 . A A . 129 LYS HB2 1 1 12 29498 1 1 129 LYS HB3 H 17.605 -4.948 1.490 1.00 . A A . 129 LYS HB3 1 1 12 29499 1 1 129 LYS HD2 H 17.128 -2.525 1.500 1.00 . A A . 129 LYS HD2 1 1 12 29500 1 1 129 LYS HD3 H 15.726 -2.592 0.436 1.00 . A A . 129 LYS HD3 1 1 12 29501 1 1 129 LYS HE2 H 15.578 -0.630 1.825 1.00 . A A . 129 LYS HE2 1 1 12 29502 1 1 129 LYS HE3 H 14.305 -1.765 2.260 1.00 . A A . 129 LYS HE3 1 1 12 29503 1 1 129 LYS HG2 H 14.675 -4.252 1.752 1.00 . A A . 129 LYS HG2 1 1 12 29504 1 1 129 LYS HG3 H 15.858 -4.093 3.041 1.00 . A A . 129 LYS HG3 1 1 12 29505 1 1 129 LYS HZ1 H 15.404 -0.773 4.199 1.00 . A A . 129 LYS HZ1 1 1 12 29506 1 1 129 LYS HZ2 H 16.862 -1.398 3.709 1.00 . A A . 129 LYS HZ2 1 1 12 29507 1 1 129 LYS HZ3 H 15.638 -2.435 4.206 1.00 . A A . 129 LYS HZ3 1 1 12 29508 1 1 129 LYS N N 16.733 -4.332 -1.056 1.00 . A A . 129 LYS N 1 1 12 29509 1 1 129 LYS NZ N 15.834 -1.564 3.680 1.00 . A A . 129 LYS NZ 1 1 12 29510 1 1 129 LYS O O 14.408 -6.772 0.236 1.00 . A A . 129 LYS O 1 1 12 29511 1 1 130 PHE C C 13.269 -6.638 -3.535 1.00 . A A . 130 PHE C 1 1 12 29512 1 1 130 PHE CA C 13.139 -6.010 -2.154 1.00 . A A . 130 PHE CA 1 1 12 29513 1 1 130 PHE CB C 12.088 -4.886 -2.211 1.00 . A A . 130 PHE CB 1 1 12 29514 1 1 130 PHE CD1 C 12.318 -3.463 -0.149 1.00 . A A . 130 PHE CD1 1 1 12 29515 1 1 130 PHE CD2 C 10.344 -4.762 -0.422 1.00 . A A . 130 PHE CD2 1 1 12 29516 1 1 130 PHE CE1 C 11.828 -2.975 1.042 1.00 . A A . 130 PHE CE1 1 1 12 29517 1 1 130 PHE CE2 C 9.851 -4.272 0.764 1.00 . A A . 130 PHE CE2 1 1 12 29518 1 1 130 PHE CG C 11.584 -4.364 -0.894 1.00 . A A . 130 PHE CG 1 1 12 29519 1 1 130 PHE CZ C 10.593 -3.378 1.495 1.00 . A A . 130 PHE CZ 1 1 12 29520 1 1 130 PHE H H 14.936 -4.919 -2.225 1.00 . A A . 130 PHE H 1 1 12 29521 1 1 130 PHE HA H 12.799 -6.773 -1.472 1.00 . A A . 130 PHE HA 1 1 12 29522 1 1 130 PHE HB2 H 12.512 -4.046 -2.739 1.00 . A A . 130 PHE HB2 1 1 12 29523 1 1 130 PHE HB3 H 11.242 -5.248 -2.776 1.00 . A A . 130 PHE HB3 1 1 12 29524 1 1 130 PHE HD1 H 13.289 -3.145 -0.497 1.00 . A A . 130 PHE HD1 1 1 12 29525 1 1 130 PHE HD2 H 9.761 -5.466 -0.995 1.00 . A A . 130 PHE HD2 1 1 12 29526 1 1 130 PHE HE1 H 12.409 -2.272 1.621 1.00 . A A . 130 PHE HE1 1 1 12 29527 1 1 130 PHE HE2 H 8.882 -4.592 1.119 1.00 . A A . 130 PHE HE2 1 1 12 29528 1 1 130 PHE HZ H 10.206 -2.992 2.426 1.00 . A A . 130 PHE HZ 1 1 12 29529 1 1 130 PHE N N 14.440 -5.556 -1.666 1.00 . A A . 130 PHE N 1 1 12 29530 1 1 130 PHE O O 12.964 -6.008 -4.551 1.00 . A A . 130 PHE O 1 1 12 29531 1 1 131 GLN C C 12.950 -9.732 -4.827 1.00 . A A . 131 GLN C 1 1 12 29532 1 1 131 GLN CA C 13.937 -8.573 -4.818 1.00 . A A . 131 GLN CA 1 1 12 29533 1 1 131 GLN CB C 15.379 -9.061 -5.005 1.00 . A A . 131 GLN CB 1 1 12 29534 1 1 131 GLN CD C 16.203 -6.970 -6.237 1.00 . A A . 131 GLN CD 1 1 12 29535 1 1 131 GLN CG C 16.415 -7.930 -5.064 1.00 . A A . 131 GLN CG 1 1 12 29536 1 1 131 GLN H H 14.095 -8.238 -2.734 1.00 . A A . 131 GLN H 1 1 12 29537 1 1 131 GLN HA H 13.676 -7.901 -5.623 1.00 . A A . 131 GLN HA 1 1 12 29538 1 1 131 GLN HB2 H 15.632 -9.713 -4.182 1.00 . A A . 131 GLN HB2 1 1 12 29539 1 1 131 GLN HB3 H 15.439 -9.621 -5.926 1.00 . A A . 131 GLN HB3 1 1 12 29540 1 1 131 GLN HE21 H 15.023 -5.802 -5.147 1.00 . A A . 131 GLN HE21 1 1 12 29541 1 1 131 GLN HE22 H 15.270 -5.286 -6.753 1.00 . A A . 131 GLN HE22 1 1 12 29542 1 1 131 GLN HG2 H 16.357 -7.360 -4.149 1.00 . A A . 131 GLN HG2 1 1 12 29543 1 1 131 GLN HG3 H 17.398 -8.369 -5.150 1.00 . A A . 131 GLN HG3 1 1 12 29544 1 1 131 GLN N N 13.794 -7.834 -3.576 1.00 . A A . 131 GLN N 1 1 12 29545 1 1 131 GLN NE2 N 15.434 -5.929 -6.031 1.00 . A A . 131 GLN NE2 1 1 12 29546 1 1 131 GLN O O 12.373 -10.070 -5.860 1.00 . A A . 131 GLN O 1 1 12 29547 1 1 131 GLN OE1 O 16.738 -7.170 -7.322 1.00 . A A . 131 GLN OE1 1 1 12 29548 1 1 132 ASN C C 10.742 -10.789 -2.555 1.00 . A A . 132 ASN C 1 1 12 29549 1 1 132 ASN CA C 11.744 -11.345 -3.483 1.00 . A A . 132 ASN CA 1 1 12 29550 1 1 132 ASN CB C 12.321 -12.663 -2.875 1.00 . A A . 132 ASN CB 1 1 12 29551 1 1 132 ASN CG C 11.236 -13.736 -2.459 1.00 . A A . 132 ASN CG 1 1 12 29552 1 1 132 ASN H H 13.335 -10.102 -2.907 1.00 . A A . 132 ASN H 1 1 12 29553 1 1 132 ASN HA H 11.286 -11.563 -4.435 1.00 . A A . 132 ASN HA 1 1 12 29554 1 1 132 ASN HB2 H 12.972 -13.117 -3.606 1.00 . A A . 132 ASN HB2 1 1 12 29555 1 1 132 ASN HB3 H 12.904 -12.410 -2.002 1.00 . A A . 132 ASN HB3 1 1 12 29556 1 1 132 ASN HD21 H 12.495 -15.138 -2.875 1.00 . A A . 132 ASN HD21 1 1 12 29557 1 1 132 ASN HD22 H 10.957 -15.704 -2.337 1.00 . A A . 132 ASN HD22 1 1 12 29558 1 1 132 ASN N N 12.770 -10.340 -3.673 1.00 . A A . 132 ASN N 1 1 12 29559 1 1 132 ASN ND2 N 11.585 -14.979 -2.556 1.00 . A A . 132 ASN ND2 1 1 12 29560 1 1 132 ASN O O 11.049 -10.521 -1.385 1.00 . A A . 132 ASN O 1 1 12 29561 1 1 132 ASN OD1 O 10.116 -13.429 -2.051 1.00 . A A . 132 ASN OD1 1 1 12 29562 1 1 133 VAL C C 7.408 -11.207 -2.277 1.00 . A A . 133 VAL C 1 1 12 29563 1 1 133 VAL CA C 8.533 -10.200 -2.161 1.00 . A A . 133 VAL CA 1 1 12 29564 1 1 133 VAL CB C 7.994 -8.767 -2.463 1.00 . A A . 133 VAL CB 1 1 12 29565 1 1 133 VAL CG1 C 6.990 -8.342 -1.403 1.00 . A A . 133 VAL CG1 1 1 12 29566 1 1 133 VAL CG2 C 9.130 -7.752 -2.554 1.00 . A A . 133 VAL CG2 1 1 12 29567 1 1 133 VAL H H 9.382 -10.683 -3.989 1.00 . A A . 133 VAL H 1 1 12 29568 1 1 133 VAL HA H 8.923 -10.220 -1.154 1.00 . A A . 133 VAL HA 1 1 12 29569 1 1 133 VAL HB H 7.479 -8.797 -3.413 1.00 . A A . 133 VAL HB 1 1 12 29570 1 1 133 VAL HG11 H 7.472 -8.342 -0.437 1.00 . A A . 133 VAL HG11 1 1 12 29571 1 1 133 VAL HG12 H 6.164 -9.038 -1.392 1.00 . A A . 133 VAL HG12 1 1 12 29572 1 1 133 VAL HG13 H 6.629 -7.348 -1.625 1.00 . A A . 133 VAL HG13 1 1 12 29573 1 1 133 VAL HG21 H 8.727 -6.773 -2.764 1.00 . A A . 133 VAL HG21 1 1 12 29574 1 1 133 VAL HG22 H 9.807 -8.042 -3.346 1.00 . A A . 133 VAL HG22 1 1 12 29575 1 1 133 VAL HG23 H 9.667 -7.728 -1.617 1.00 . A A . 133 VAL HG23 1 1 12 29576 1 1 133 VAL N N 9.565 -10.580 -3.032 1.00 . A A . 133 VAL N 1 1 12 29577 1 1 133 VAL O O 6.661 -11.197 -3.246 1.00 . A A . 133 VAL O 1 1 12 29578 1 1 134 ARG C C 5.124 -12.302 -0.381 1.00 . A A . 134 ARG C 1 1 12 29579 1 1 134 ARG CA C 6.168 -12.974 -1.214 1.00 . A A . 134 ARG CA 1 1 12 29580 1 1 134 ARG CB C 6.495 -14.325 -0.589 1.00 . A A . 134 ARG CB 1 1 12 29581 1 1 134 ARG CD C 6.606 -15.581 -2.749 1.00 . A A . 134 ARG CD 1 1 12 29582 1 1 134 ARG CG C 7.321 -15.249 -1.446 1.00 . A A . 134 ARG CG 1 1 12 29583 1 1 134 ARG CZ C 4.690 -17.086 -3.268 1.00 . A A . 134 ARG CZ 1 1 12 29584 1 1 134 ARG H H 8.126 -12.251 -0.760 1.00 . A A . 134 ARG H 1 1 12 29585 1 1 134 ARG HA H 5.769 -13.130 -2.205 1.00 . A A . 134 ARG HA 1 1 12 29586 1 1 134 ARG HB2 H 7.036 -14.147 0.327 1.00 . A A . 134 ARG HB2 1 1 12 29587 1 1 134 ARG HB3 H 5.567 -14.820 -0.345 1.00 . A A . 134 ARG HB3 1 1 12 29588 1 1 134 ARG HD2 H 6.541 -14.692 -3.357 1.00 . A A . 134 ARG HD2 1 1 12 29589 1 1 134 ARG HD3 H 7.192 -16.321 -3.270 1.00 . A A . 134 ARG HD3 1 1 12 29590 1 1 134 ARG HE H 4.724 -15.694 -1.826 1.00 . A A . 134 ARG HE 1 1 12 29591 1 1 134 ARG HG2 H 8.264 -14.774 -1.671 1.00 . A A . 134 ARG HG2 1 1 12 29592 1 1 134 ARG HG3 H 7.499 -16.163 -0.900 1.00 . A A . 134 ARG HG3 1 1 12 29593 1 1 134 ARG HH11 H 6.355 -17.508 -4.392 1.00 . A A . 134 ARG HH11 1 1 12 29594 1 1 134 ARG HH12 H 4.979 -18.463 -4.740 1.00 . A A . 134 ARG HH12 1 1 12 29595 1 1 134 ARG HH21 H 2.885 -16.965 -2.340 1.00 . A A . 134 ARG HH21 1 1 12 29596 1 1 134 ARG HH22 H 2.977 -18.154 -3.574 1.00 . A A . 134 ARG HH22 1 1 12 29597 1 1 134 ARG N N 7.336 -12.114 -1.327 1.00 . A A . 134 ARG N 1 1 12 29598 1 1 134 ARG NE N 5.252 -16.117 -2.540 1.00 . A A . 134 ARG NE 1 1 12 29599 1 1 134 ARG NH1 N 5.393 -17.723 -4.200 1.00 . A A . 134 ARG NH1 1 1 12 29600 1 1 134 ARG NH2 N 3.427 -17.427 -3.048 1.00 . A A . 134 ARG NH2 1 1 12 29601 1 1 134 ARG O O 3.940 -12.414 -0.643 1.00 . A A . 134 ARG O 1 1 12 29602 1 1 135 SER C C 5.229 -9.599 1.901 1.00 . A A . 135 SER C 1 1 12 29603 1 1 135 SER CA C 4.685 -10.952 1.504 1.00 . A A . 135 SER CA 1 1 12 29604 1 1 135 SER CB C 4.497 -11.837 2.726 1.00 . A A . 135 SER CB 1 1 12 29605 1 1 135 SER H H 6.522 -11.497 0.777 1.00 . A A . 135 SER H 1 1 12 29606 1 1 135 SER HA H 3.725 -10.832 1.025 1.00 . A A . 135 SER HA 1 1 12 29607 1 1 135 SER HB2 H 3.886 -11.323 3.454 1.00 . A A . 135 SER HB2 1 1 12 29608 1 1 135 SER HB3 H 4.013 -12.757 2.433 1.00 . A A . 135 SER HB3 1 1 12 29609 1 1 135 SER HG H 5.577 -12.251 4.267 1.00 . A A . 135 SER HG 1 1 12 29610 1 1 135 SER N N 5.565 -11.598 0.610 1.00 . A A . 135 SER N 1 1 12 29611 1 1 135 SER O O 6.451 -9.430 2.070 1.00 . A A . 135 SER O 1 1 12 29612 1 1 135 SER OG O 5.747 -12.151 3.320 1.00 . A A . 135 SER OG 1 1 12 29613 1 1 136 LEU C C 3.582 -6.856 3.380 1.00 . A A . 136 LEU C 1 1 12 29614 1 1 136 LEU CA C 4.695 -7.330 2.454 1.00 . A A . 136 LEU CA 1 1 12 29615 1 1 136 LEU CB C 4.887 -6.406 1.220 1.00 . A A . 136 LEU CB 1 1 12 29616 1 1 136 LEU CD1 C 5.800 -4.365 0.121 1.00 . A A . 136 LEU CD1 1 1 12 29617 1 1 136 LEU CD2 C 4.498 -4.080 2.141 1.00 . A A . 136 LEU CD2 1 1 12 29618 1 1 136 LEU CG C 5.471 -4.987 1.440 1.00 . A A . 136 LEU CG 1 1 12 29619 1 1 136 LEU H H 3.407 -8.827 1.795 1.00 . A A . 136 LEU H 1 1 12 29620 1 1 136 LEU HA H 5.616 -7.393 3.014 1.00 . A A . 136 LEU HA 1 1 12 29621 1 1 136 LEU HB2 H 5.542 -6.919 0.531 1.00 . A A . 136 LEU HB2 1 1 12 29622 1 1 136 LEU HB3 H 3.925 -6.303 0.741 1.00 . A A . 136 LEU HB3 1 1 12 29623 1 1 136 LEU HD11 H 4.890 -4.302 -0.455 1.00 . A A . 136 LEU HD11 1 1 12 29624 1 1 136 LEU HD12 H 6.543 -4.964 -0.383 1.00 . A A . 136 LEU HD12 1 1 12 29625 1 1 136 LEU HD13 H 6.175 -3.372 0.318 1.00 . A A . 136 LEU HD13 1 1 12 29626 1 1 136 LEU HD21 H 3.596 -4.006 1.553 1.00 . A A . 136 LEU HD21 1 1 12 29627 1 1 136 LEU HD22 H 4.938 -3.099 2.247 1.00 . A A . 136 LEU HD22 1 1 12 29628 1 1 136 LEU HD23 H 4.265 -4.483 3.114 1.00 . A A . 136 LEU HD23 1 1 12 29629 1 1 136 LEU HG H 6.374 -5.047 2.028 1.00 . A A . 136 LEU HG 1 1 12 29630 1 1 136 LEU N N 4.348 -8.646 2.020 1.00 . A A . 136 LEU N 1 1 12 29631 1 1 136 LEU O O 2.413 -7.168 3.159 1.00 . A A . 136 LEU O 1 1 12 29632 1 1 137 THR C C 3.157 -4.194 5.593 1.00 . A A . 137 THR C 1 1 12 29633 1 1 137 THR CA C 2.998 -5.702 5.382 1.00 . A A . 137 THR CA 1 1 12 29634 1 1 137 THR CB C 3.233 -6.434 6.696 1.00 . A A . 137 THR CB 1 1 12 29635 1 1 137 THR CG2 C 2.169 -6.085 7.702 1.00 . A A . 137 THR CG2 1 1 12 29636 1 1 137 THR H H 4.891 -5.953 4.555 1.00 . A A . 137 THR H 1 1 12 29637 1 1 137 THR HA H 2.012 -5.935 5.017 1.00 . A A . 137 THR HA 1 1 12 29638 1 1 137 THR HB H 4.202 -6.161 7.086 1.00 . A A . 137 THR HB 1 1 12 29639 1 1 137 THR HG1 H 3.034 -7.938 5.501 1.00 . A A . 137 THR HG1 1 1 12 29640 1 1 137 THR HG21 H 2.362 -6.594 8.635 1.00 . A A . 137 THR HG21 1 1 12 29641 1 1 137 THR HG22 H 1.204 -6.387 7.318 1.00 . A A . 137 THR HG22 1 1 12 29642 1 1 137 THR HG23 H 2.171 -5.018 7.865 1.00 . A A . 137 THR HG23 1 1 12 29643 1 1 137 THR N N 3.939 -6.169 4.415 1.00 . A A . 137 THR N 1 1 12 29644 1 1 137 THR O O 4.220 -3.737 5.998 1.00 . A A . 137 THR O 1 1 12 29645 1 1 137 THR OG1 O 3.201 -7.838 6.442 1.00 . A A . 137 THR OG1 1 1 12 29646 1 1 138 ILE C C 1.397 -1.540 6.677 1.00 . A A . 138 ILE C 1 1 12 29647 1 1 138 ILE CA C 2.115 -2.001 5.426 1.00 . A A . 138 ILE CA 1 1 12 29648 1 1 138 ILE CB C 1.450 -1.361 4.166 1.00 . A A . 138 ILE CB 1 1 12 29649 1 1 138 ILE CD1 C 1.606 -1.307 1.621 1.00 . A A . 138 ILE CD1 1 1 12 29650 1 1 138 ILE CG1 C 2.312 -1.596 2.923 1.00 . A A . 138 ILE CG1 1 1 12 29651 1 1 138 ILE CG2 C 1.210 0.141 4.364 1.00 . A A . 138 ILE CG2 1 1 12 29652 1 1 138 ILE H H 1.241 -3.884 5.115 1.00 . A A . 138 ILE H 1 1 12 29653 1 1 138 ILE HA H 3.144 -1.677 5.472 1.00 . A A . 138 ILE HA 1 1 12 29654 1 1 138 ILE HB H 0.491 -1.836 4.018 1.00 . A A . 138 ILE HB 1 1 12 29655 1 1 138 ILE HD11 H 0.768 -1.985 1.543 1.00 . A A . 138 ILE HD11 1 1 12 29656 1 1 138 ILE HD12 H 2.283 -1.485 0.799 1.00 . A A . 138 ILE HD12 1 1 12 29657 1 1 138 ILE HD13 H 1.258 -0.286 1.610 1.00 . A A . 138 ILE HD13 1 1 12 29658 1 1 138 ILE HG12 H 3.122 -0.883 2.986 1.00 . A A . 138 ILE HG12 1 1 12 29659 1 1 138 ILE HG13 H 2.756 -2.578 2.880 1.00 . A A . 138 ILE HG13 1 1 12 29660 1 1 138 ILE HG21 H 0.554 0.291 5.208 1.00 . A A . 138 ILE HG21 1 1 12 29661 1 1 138 ILE HG22 H 0.754 0.553 3.476 1.00 . A A . 138 ILE HG22 1 1 12 29662 1 1 138 ILE HG23 H 2.153 0.636 4.546 1.00 . A A . 138 ILE HG23 1 1 12 29663 1 1 138 ILE N N 2.099 -3.452 5.338 1.00 . A A . 138 ILE N 1 1 12 29664 1 1 138 ILE O O 0.228 -1.860 6.881 1.00 . A A . 138 ILE O 1 1 12 29665 1 1 139 PHE C C 1.740 1.248 8.673 1.00 . A A . 139 PHE C 1 1 12 29666 1 1 139 PHE CA C 1.564 -0.262 8.707 1.00 . A A . 139 PHE CA 1 1 12 29667 1 1 139 PHE CB C 2.279 -0.876 9.928 1.00 . A A . 139 PHE CB 1 1 12 29668 1 1 139 PHE CD1 C 0.547 -0.749 11.734 1.00 . A A . 139 PHE CD1 1 1 12 29669 1 1 139 PHE CD2 C 2.586 0.426 12.062 1.00 . A A . 139 PHE CD2 1 1 12 29670 1 1 139 PHE CE1 C 0.092 -0.320 12.964 1.00 . A A . 139 PHE CE1 1 1 12 29671 1 1 139 PHE CE2 C 2.140 0.861 13.294 1.00 . A A . 139 PHE CE2 1 1 12 29672 1 1 139 PHE CG C 1.790 -0.383 11.267 1.00 . A A . 139 PHE CG 1 1 12 29673 1 1 139 PHE CZ C 0.891 0.486 13.745 1.00 . A A . 139 PHE CZ 1 1 12 29674 1 1 139 PHE H H 3.045 -0.611 7.305 1.00 . A A . 139 PHE H 1 1 12 29675 1 1 139 PHE HA H 0.513 -0.500 8.753 1.00 . A A . 139 PHE HA 1 1 12 29676 1 1 139 PHE HB2 H 2.148 -1.948 9.909 1.00 . A A . 139 PHE HB2 1 1 12 29677 1 1 139 PHE HB3 H 3.335 -0.656 9.853 1.00 . A A . 139 PHE HB3 1 1 12 29678 1 1 139 PHE HD1 H -0.069 -1.380 11.115 1.00 . A A . 139 PHE HD1 1 1 12 29679 1 1 139 PHE HD2 H 3.564 0.721 11.709 1.00 . A A . 139 PHE HD2 1 1 12 29680 1 1 139 PHE HE1 H -0.885 -0.616 13.315 1.00 . A A . 139 PHE HE1 1 1 12 29681 1 1 139 PHE HE2 H 2.767 1.494 13.904 1.00 . A A . 139 PHE HE2 1 1 12 29682 1 1 139 PHE HZ H 0.537 0.822 14.709 1.00 . A A . 139 PHE HZ 1 1 12 29683 1 1 139 PHE N N 2.100 -0.813 7.499 1.00 . A A . 139 PHE N 1 1 12 29684 1 1 139 PHE O O 2.860 1.765 8.778 1.00 . A A . 139 PHE O 1 1 12 29685 1 1 140 ILE C C 0.220 3.963 9.738 1.00 . A A . 140 ILE C 1 1 12 29686 1 1 140 ILE CA C 0.751 3.397 8.448 1.00 . A A . 140 ILE CA 1 1 12 29687 1 1 140 ILE CB C 0.115 4.064 7.157 1.00 . A A . 140 ILE CB 1 1 12 29688 1 1 140 ILE CD1 C -2.225 4.837 7.886 1.00 . A A . 140 ILE CD1 1 1 12 29689 1 1 140 ILE CG1 C -1.396 3.900 7.017 1.00 . A A . 140 ILE CG1 1 1 12 29690 1 1 140 ILE CG2 C 0.791 3.576 5.909 1.00 . A A . 140 ILE CG2 1 1 12 29691 1 1 140 ILE H H -0.187 1.467 8.409 1.00 . A A . 140 ILE H 1 1 12 29692 1 1 140 ILE HA H 1.813 3.601 8.461 1.00 . A A . 140 ILE HA 1 1 12 29693 1 1 140 ILE HB H 0.343 5.117 7.226 1.00 . A A . 140 ILE HB 1 1 12 29694 1 1 140 ILE HD11 H -1.954 5.857 7.658 1.00 . A A . 140 ILE HD11 1 1 12 29695 1 1 140 ILE HD12 H -2.022 4.641 8.929 1.00 . A A . 140 ILE HD12 1 1 12 29696 1 1 140 ILE HD13 H -3.273 4.700 7.679 1.00 . A A . 140 ILE HD13 1 1 12 29697 1 1 140 ILE HG12 H -1.676 4.059 5.986 1.00 . A A . 140 ILE HG12 1 1 12 29698 1 1 140 ILE HG13 H -1.612 2.881 7.297 1.00 . A A . 140 ILE HG13 1 1 12 29699 1 1 140 ILE HG21 H 0.698 2.504 5.827 1.00 . A A . 140 ILE HG21 1 1 12 29700 1 1 140 ILE HG22 H 1.834 3.842 5.951 1.00 . A A . 140 ILE HG22 1 1 12 29701 1 1 140 ILE HG23 H 0.341 4.046 5.047 1.00 . A A . 140 ILE HG23 1 1 12 29702 1 1 140 ILE N N 0.665 1.956 8.482 1.00 . A A . 140 ILE N 1 1 12 29703 1 1 140 ILE O O -0.760 3.443 10.297 1.00 . A A . 140 ILE O 1 1 12 29704 1 1 141 GLU C C -0.155 6.890 11.433 1.00 . A A . 141 GLU C 1 1 12 29705 1 1 141 GLU CA C 0.485 5.523 11.516 1.00 . A A . 141 GLU CA 1 1 12 29706 1 1 141 GLU CB C 1.686 5.570 12.450 1.00 . A A . 141 GLU CB 1 1 12 29707 1 1 141 GLU CD C 3.473 4.289 13.647 1.00 . A A . 141 GLU CD 1 1 12 29708 1 1 141 GLU CG C 2.364 4.230 12.643 1.00 . A A . 141 GLU CG 1 1 12 29709 1 1 141 GLU H H 1.594 5.373 9.709 1.00 . A A . 141 GLU H 1 1 12 29710 1 1 141 GLU HA H -0.233 4.843 11.950 1.00 . A A . 141 GLU HA 1 1 12 29711 1 1 141 GLU HB2 H 2.413 6.261 12.045 1.00 . A A . 141 GLU HB2 1 1 12 29712 1 1 141 GLU HB3 H 1.366 5.930 13.416 1.00 . A A . 141 GLU HB3 1 1 12 29713 1 1 141 GLU HG2 H 1.631 3.511 12.979 1.00 . A A . 141 GLU HG2 1 1 12 29714 1 1 141 GLU HG3 H 2.771 3.910 11.695 1.00 . A A . 141 GLU HG3 1 1 12 29715 1 1 141 GLU N N 0.856 4.989 10.229 1.00 . A A . 141 GLU N 1 1 12 29716 1 1 141 GLU O O -0.920 7.251 12.305 1.00 . A A . 141 GLU O 1 1 12 29717 1 1 141 GLU OE1 O 4.558 4.801 13.324 1.00 . A A . 141 GLU OE1 1 1 12 29718 1 1 141 GLU OE2 O 3.270 3.845 14.793 1.00 . A A . 141 GLU OE2 1 1 12 29719 1 1 142 ALA C C -0.420 9.568 8.931 1.00 . A A . 142 ALA C 1 1 12 29720 1 1 142 ALA CA C -0.387 9.014 10.336 1.00 . A A . 142 ALA CA 1 1 12 29721 1 1 142 ALA CB C 0.418 9.944 11.244 1.00 . A A . 142 ALA CB 1 1 12 29722 1 1 142 ALA H H 0.683 7.314 9.649 1.00 . A A . 142 ALA H 1 1 12 29723 1 1 142 ALA HA H -1.397 8.984 10.717 1.00 . A A . 142 ALA HA 1 1 12 29724 1 1 142 ALA HB1 H 0.435 9.542 12.246 1.00 . A A . 142 ALA HB1 1 1 12 29725 1 1 142 ALA HB2 H -0.041 10.921 11.255 1.00 . A A . 142 ALA HB2 1 1 12 29726 1 1 142 ALA HB3 H 1.427 10.025 10.869 1.00 . A A . 142 ALA HB3 1 1 12 29727 1 1 142 ALA N N 0.140 7.655 10.392 1.00 . A A . 142 ALA N 1 1 12 29728 1 1 142 ALA O O 0.308 9.098 8.030 1.00 . A A . 142 ALA O 1 1 12 29729 1 1 143 ASN C C -0.640 12.584 7.569 1.00 . A A . 143 ASN C 1 1 12 29730 1 1 143 ASN CA C -1.406 11.278 7.499 1.00 . A A . 143 ASN CA 1 1 12 29731 1 1 143 ASN CB C -2.896 11.541 7.167 1.00 . A A . 143 ASN CB 1 1 12 29732 1 1 143 ASN CG C -3.632 12.286 8.252 1.00 . A A . 143 ASN CG 1 1 12 29733 1 1 143 ASN H H -1.811 10.842 9.516 1.00 . A A . 143 ASN H 1 1 12 29734 1 1 143 ASN HA H -0.971 10.670 6.719 1.00 . A A . 143 ASN HA 1 1 12 29735 1 1 143 ASN HB2 H -2.968 12.117 6.255 1.00 . A A . 143 ASN HB2 1 1 12 29736 1 1 143 ASN HB3 H -3.383 10.589 7.019 1.00 . A A . 143 ASN HB3 1 1 12 29737 1 1 143 ASN HD21 H -4.140 10.579 8.952 1.00 . A A . 143 ASN HD21 1 1 12 29738 1 1 143 ASN HD22 H -4.707 11.862 9.924 1.00 . A A . 143 ASN HD22 1 1 12 29739 1 1 143 ASN N N -1.262 10.561 8.752 1.00 . A A . 143 ASN N 1 1 12 29740 1 1 143 ASN ND2 N -4.230 11.540 9.127 1.00 . A A . 143 ASN ND2 1 1 12 29741 1 1 143 ASN O O -0.028 12.886 8.594 1.00 . A A . 143 ASN O 1 1 12 29742 1 1 143 ASN OD1 O -3.675 13.510 8.280 1.00 . A A . 143 ASN OD1 1 1 12 29743 1 1 144 GLN C C -0.243 15.552 7.519 1.00 . A A . 144 GLN C 1 1 12 29744 1 1 144 GLN CA C 0.023 14.613 6.351 1.00 . A A . 144 GLN CA 1 1 12 29745 1 1 144 GLN CB C -0.387 15.298 5.051 1.00 . A A . 144 GLN CB 1 1 12 29746 1 1 144 GLN CD C 1.480 14.467 3.596 1.00 . A A . 144 GLN CD 1 1 12 29747 1 1 144 GLN CG C -0.007 14.537 3.805 1.00 . A A . 144 GLN CG 1 1 12 29748 1 1 144 GLN H H -1.196 13.003 5.717 1.00 . A A . 144 GLN H 1 1 12 29749 1 1 144 GLN HA H 1.082 14.413 6.300 1.00 . A A . 144 GLN HA 1 1 12 29750 1 1 144 GLN HB2 H -1.459 15.425 5.053 1.00 . A A . 144 GLN HB2 1 1 12 29751 1 1 144 GLN HB3 H 0.080 16.269 5.015 1.00 . A A . 144 GLN HB3 1 1 12 29752 1 1 144 GLN HE21 H 1.295 12.674 2.799 1.00 . A A . 144 GLN HE21 1 1 12 29753 1 1 144 GLN HE22 H 2.892 13.289 2.853 1.00 . A A . 144 GLN HE22 1 1 12 29754 1 1 144 GLN HG2 H -0.388 13.530 3.886 1.00 . A A . 144 GLN HG2 1 1 12 29755 1 1 144 GLN HG3 H -0.456 15.024 2.952 1.00 . A A . 144 GLN HG3 1 1 12 29756 1 1 144 GLN N N -0.676 13.334 6.486 1.00 . A A . 144 GLN N 1 1 12 29757 1 1 144 GLN NE2 N 1.931 13.382 3.039 1.00 . A A . 144 GLN NE2 1 1 12 29758 1 1 144 GLN O O 0.676 15.933 8.232 1.00 . A A . 144 GLN O 1 1 12 29759 1 1 144 GLN OE1 O 2.228 15.384 3.974 1.00 . A A . 144 GLN OE1 1 1 12 29760 1 1 145 SER C C -2.089 16.187 10.113 1.00 . A A . 145 SER C 1 1 12 29761 1 1 145 SER CA C -1.806 16.858 8.766 1.00 . A A . 145 SER CA 1 1 12 29762 1 1 145 SER CB C -2.977 17.724 8.323 1.00 . A A . 145 SER CB 1 1 12 29763 1 1 145 SER H H -2.215 15.502 7.199 1.00 . A A . 145 SER H 1 1 12 29764 1 1 145 SER HA H -0.942 17.495 8.883 1.00 . A A . 145 SER HA 1 1 12 29765 1 1 145 SER HB2 H -3.844 17.100 8.162 1.00 . A A . 145 SER HB2 1 1 12 29766 1 1 145 SER HB3 H -3.193 18.455 9.089 1.00 . A A . 145 SER HB3 1 1 12 29767 1 1 145 SER HG H -1.769 18.178 6.837 1.00 . A A . 145 SER HG 1 1 12 29768 1 1 145 SER N N -1.487 15.898 7.734 1.00 . A A . 145 SER N 1 1 12 29769 1 1 145 SER O O -2.203 16.864 11.139 1.00 . A A . 145 SER O 1 1 12 29770 1 1 145 SER OG O -2.668 18.411 7.107 1.00 . A A . 145 SER OG 1 1 12 29771 1 1 146 GLY C C -3.876 14.462 11.810 1.00 . A A . 146 GLY C 1 1 12 29772 1 1 146 GLY CA C -2.481 14.133 11.330 1.00 . A A . 146 GLY CA 1 1 12 29773 1 1 146 GLY H H -2.044 14.389 9.266 1.00 . A A . 146 GLY H 1 1 12 29774 1 1 146 GLY HA2 H -2.405 13.073 11.138 1.00 . A A . 146 GLY HA2 1 1 12 29775 1 1 146 GLY HA3 H -1.771 14.415 12.094 1.00 . A A . 146 GLY HA3 1 1 12 29776 1 1 146 GLY N N -2.176 14.868 10.111 1.00 . A A . 146 GLY N 1 1 12 29777 1 1 146 GLY O O -4.115 14.658 12.996 1.00 . A A . 146 GLY O 1 1 12 29778 1 1 147 SER C C -7.066 13.787 11.544 1.00 . A A . 147 SER C 1 1 12 29779 1 1 147 SER CA C -6.145 14.946 11.146 1.00 . A A . 147 SER CA 1 1 12 29780 1 1 147 SER CB C -6.679 15.639 9.920 1.00 . A A . 147 SER CB 1 1 12 29781 1 1 147 SER H H -4.541 14.295 9.953 1.00 . A A . 147 SER H 1 1 12 29782 1 1 147 SER HA H -6.118 15.668 11.945 1.00 . A A . 147 SER HA 1 1 12 29783 1 1 147 SER HB2 H -6.722 14.939 9.098 1.00 . A A . 147 SER HB2 1 1 12 29784 1 1 147 SER HB3 H -7.667 16.019 10.131 1.00 . A A . 147 SER HB3 1 1 12 29785 1 1 147 SER HG H -5.711 17.282 10.343 1.00 . A A . 147 SER HG 1 1 12 29786 1 1 147 SER N N -4.790 14.527 10.876 1.00 . A A . 147 SER N 1 1 12 29787 1 1 147 SER O O -8.298 13.939 11.529 1.00 . A A . 147 SER O 1 1 12 29788 1 1 147 SER OG O -5.838 16.732 9.559 1.00 . A A . 147 SER OG 1 1 12 29789 1 1 148 GLU C C -7.859 10.673 11.215 1.00 . A A . 148 GLU C 1 1 12 29790 1 1 148 GLU CA C -7.181 11.427 12.347 1.00 . A A . 148 GLU CA 1 1 12 29791 1 1 148 GLU CB C -8.142 11.682 13.503 1.00 . A A . 148 GLU CB 1 1 12 29792 1 1 148 GLU CD C -8.427 12.422 15.862 1.00 . A A . 148 GLU CD 1 1 12 29793 1 1 148 GLU CG C -7.464 12.215 14.745 1.00 . A A . 148 GLU CG 1 1 12 29794 1 1 148 GLU H H -5.489 12.562 11.887 1.00 . A A . 148 GLU H 1 1 12 29795 1 1 148 GLU HA H -6.393 10.780 12.702 1.00 . A A . 148 GLU HA 1 1 12 29796 1 1 148 GLU HB2 H -8.880 12.404 13.186 1.00 . A A . 148 GLU HB2 1 1 12 29797 1 1 148 GLU HB3 H -8.640 10.758 13.755 1.00 . A A . 148 GLU HB3 1 1 12 29798 1 1 148 GLU HG2 H -6.708 11.510 15.059 1.00 . A A . 148 GLU HG2 1 1 12 29799 1 1 148 GLU HG3 H -6.995 13.159 14.508 1.00 . A A . 148 GLU HG3 1 1 12 29800 1 1 148 GLU N N -6.471 12.645 11.903 1.00 . A A . 148 GLU N 1 1 12 29801 1 1 148 GLU O O -7.795 9.442 11.160 1.00 . A A . 148 GLU O 1 1 12 29802 1 1 148 GLU OE1 O -9.054 13.495 15.925 1.00 . A A . 148 GLU OE1 1 1 12 29803 1 1 148 GLU OE2 O -8.582 11.511 16.701 1.00 . A A . 148 GLU OE2 1 1 12 29804 1 1 149 VAL C C -8.268 10.916 7.933 1.00 . A A . 149 VAL C 1 1 12 29805 1 1 149 VAL CA C -9.127 10.763 9.197 1.00 . A A . 149 VAL CA 1 1 12 29806 1 1 149 VAL CB C -10.604 11.238 8.990 1.00 . A A . 149 VAL CB 1 1 12 29807 1 1 149 VAL CG1 C -10.707 12.737 8.756 1.00 . A A . 149 VAL CG1 1 1 12 29808 1 1 149 VAL CG2 C -11.282 10.454 7.872 1.00 . A A . 149 VAL CG2 1 1 12 29809 1 1 149 VAL H H -8.524 12.363 10.426 1.00 . A A . 149 VAL H 1 1 12 29810 1 1 149 VAL HA H -9.132 9.707 9.430 1.00 . A A . 149 VAL HA 1 1 12 29811 1 1 149 VAL HB H -11.133 11.029 9.909 1.00 . A A . 149 VAL HB 1 1 12 29812 1 1 149 VAL HG11 H -11.741 13.012 8.615 1.00 . A A . 149 VAL HG11 1 1 12 29813 1 1 149 VAL HG12 H -10.138 13.001 7.876 1.00 . A A . 149 VAL HG12 1 1 12 29814 1 1 149 VAL HG13 H -10.307 13.262 9.611 1.00 . A A . 149 VAL HG13 1 1 12 29815 1 1 149 VAL HG21 H -11.295 9.404 8.125 1.00 . A A . 149 VAL HG21 1 1 12 29816 1 1 149 VAL HG22 H -10.738 10.597 6.950 1.00 . A A . 149 VAL HG22 1 1 12 29817 1 1 149 VAL HG23 H -12.295 10.807 7.749 1.00 . A A . 149 VAL HG23 1 1 12 29818 1 1 149 VAL N N -8.489 11.387 10.318 1.00 . A A . 149 VAL N 1 1 12 29819 1 1 149 VAL O O -8.137 11.991 7.353 1.00 . A A . 149 VAL O 1 1 12 29820 1 1 150 THR C C -7.584 9.203 5.276 1.00 . A A . 150 THR C 1 1 12 29821 1 1 150 THR CA C -6.788 9.754 6.444 1.00 . A A . 150 THR CA 1 1 12 29822 1 1 150 THR CB C -5.655 8.750 6.771 1.00 . A A . 150 THR CB 1 1 12 29823 1 1 150 THR CG2 C -4.629 8.678 5.651 1.00 . A A . 150 THR CG2 1 1 12 29824 1 1 150 THR H H -7.801 9.016 8.095 1.00 . A A . 150 THR H 1 1 12 29825 1 1 150 THR HA H -6.355 10.718 6.218 1.00 . A A . 150 THR HA 1 1 12 29826 1 1 150 THR HB H -6.107 7.778 6.904 1.00 . A A . 150 THR HB 1 1 12 29827 1 1 150 THR HG1 H -5.693 9.037 8.680 1.00 . A A . 150 THR HG1 1 1 12 29828 1 1 150 THR HG21 H -3.844 7.987 5.923 1.00 . A A . 150 THR HG21 1 1 12 29829 1 1 150 THR HG22 H -4.205 9.654 5.473 1.00 . A A . 150 THR HG22 1 1 12 29830 1 1 150 THR HG23 H -5.111 8.333 4.748 1.00 . A A . 150 THR HG23 1 1 12 29831 1 1 150 THR N N -7.657 9.839 7.572 1.00 . A A . 150 THR N 1 1 12 29832 1 1 150 THR O O -8.180 8.140 5.400 1.00 . A A . 150 THR O 1 1 12 29833 1 1 150 THR OG1 O -5.010 9.119 8.005 1.00 . A A . 150 THR OG1 1 1 12 29834 1 1 151 LYS C C -7.332 8.761 2.073 1.00 . A A . 151 LYS C 1 1 12 29835 1 1 151 LYS CA C -8.313 9.419 3.010 1.00 . A A . 151 LYS CA 1 1 12 29836 1 1 151 LYS CB C -9.092 10.512 2.249 1.00 . A A . 151 LYS CB 1 1 12 29837 1 1 151 LYS CD C -10.087 11.767 4.227 1.00 . A A . 151 LYS CD 1 1 12 29838 1 1 151 LYS CE C -11.338 12.447 4.749 1.00 . A A . 151 LYS CE 1 1 12 29839 1 1 151 LYS CG C -10.352 11.086 2.909 1.00 . A A . 151 LYS CG 1 1 12 29840 1 1 151 LYS H H -7.118 10.757 4.131 1.00 . A A . 151 LYS H 1 1 12 29841 1 1 151 LYS HA H -9.009 8.666 3.352 1.00 . A A . 151 LYS HA 1 1 12 29842 1 1 151 LYS HB2 H -8.422 11.344 2.093 1.00 . A A . 151 LYS HB2 1 1 12 29843 1 1 151 LYS HB3 H -9.364 10.116 1.282 1.00 . A A . 151 LYS HB3 1 1 12 29844 1 1 151 LYS HD2 H -9.753 11.033 4.944 1.00 . A A . 151 LYS HD2 1 1 12 29845 1 1 151 LYS HD3 H -9.317 12.511 4.084 1.00 . A A . 151 LYS HD3 1 1 12 29846 1 1 151 LYS HE2 H -12.123 11.710 4.829 1.00 . A A . 151 LYS HE2 1 1 12 29847 1 1 151 LYS HE3 H -11.127 12.853 5.727 1.00 . A A . 151 LYS HE3 1 1 12 29848 1 1 151 LYS HG2 H -10.788 11.811 2.238 1.00 . A A . 151 LYS HG2 1 1 12 29849 1 1 151 LYS HG3 H -11.058 10.283 3.056 1.00 . A A . 151 LYS HG3 1 1 12 29850 1 1 151 LYS HZ1 H -12.592 14.052 4.274 1.00 . A A . 151 LYS HZ1 1 1 12 29851 1 1 151 LYS HZ2 H -12.047 13.220 2.900 1.00 . A A . 151 LYS HZ2 1 1 12 29852 1 1 151 LYS HZ3 H -11.014 14.249 3.758 1.00 . A A . 151 LYS HZ3 1 1 12 29853 1 1 151 LYS N N -7.617 9.911 4.173 1.00 . A A . 151 LYS N 1 1 12 29854 1 1 151 LYS NZ N -11.786 13.549 3.852 1.00 . A A . 151 LYS NZ 1 1 12 29855 1 1 151 LYS O O -6.263 9.303 1.776 1.00 . A A . 151 LYS O 1 1 12 29856 1 1 152 VAL C C -7.882 6.327 -0.366 1.00 . A A . 152 VAL C 1 1 12 29857 1 1 152 VAL CA C -6.953 6.806 0.738 1.00 . A A . 152 VAL CA 1 1 12 29858 1 1 152 VAL CB C -6.398 5.574 1.507 1.00 . A A . 152 VAL CB 1 1 12 29859 1 1 152 VAL CG1 C -5.686 4.640 0.584 1.00 . A A . 152 VAL CG1 1 1 12 29860 1 1 152 VAL CG2 C -5.475 5.994 2.644 1.00 . A A . 152 VAL CG2 1 1 12 29861 1 1 152 VAL H H -8.579 7.249 1.895 1.00 . A A . 152 VAL H 1 1 12 29862 1 1 152 VAL HA H -6.128 7.372 0.331 1.00 . A A . 152 VAL HA 1 1 12 29863 1 1 152 VAL HB H -7.235 5.047 1.936 1.00 . A A . 152 VAL HB 1 1 12 29864 1 1 152 VAL HG11 H -6.385 4.305 -0.168 1.00 . A A . 152 VAL HG11 1 1 12 29865 1 1 152 VAL HG12 H -5.332 3.802 1.162 1.00 . A A . 152 VAL HG12 1 1 12 29866 1 1 152 VAL HG13 H -4.863 5.161 0.121 1.00 . A A . 152 VAL HG13 1 1 12 29867 1 1 152 VAL HG21 H -4.638 6.546 2.241 1.00 . A A . 152 VAL HG21 1 1 12 29868 1 1 152 VAL HG22 H -5.112 5.115 3.155 1.00 . A A . 152 VAL HG22 1 1 12 29869 1 1 152 VAL HG23 H -6.017 6.619 3.338 1.00 . A A . 152 VAL HG23 1 1 12 29870 1 1 152 VAL N N -7.711 7.623 1.617 1.00 . A A . 152 VAL N 1 1 12 29871 1 1 152 VAL O O -8.767 5.513 -0.131 1.00 . A A . 152 VAL O 1 1 12 29872 1 1 153 GLN C C -8.034 5.322 -3.449 1.00 . A A . 153 GLN C 1 1 12 29873 1 1 153 GLN CA C -8.577 6.496 -2.650 1.00 . A A . 153 GLN CA 1 1 12 29874 1 1 153 GLN CB C -8.796 7.678 -3.584 1.00 . A A . 153 GLN CB 1 1 12 29875 1 1 153 GLN CD C -9.690 9.998 -3.903 1.00 . A A . 153 GLN CD 1 1 12 29876 1 1 153 GLN CG C -9.371 8.906 -2.913 1.00 . A A . 153 GLN CG 1 1 12 29877 1 1 153 GLN H H -6.991 7.523 -1.642 1.00 . A A . 153 GLN H 1 1 12 29878 1 1 153 GLN HA H -9.534 6.217 -2.234 1.00 . A A . 153 GLN HA 1 1 12 29879 1 1 153 GLN HB2 H -7.849 7.950 -4.026 1.00 . A A . 153 GLN HB2 1 1 12 29880 1 1 153 GLN HB3 H -9.469 7.375 -4.372 1.00 . A A . 153 GLN HB3 1 1 12 29881 1 1 153 GLN HE21 H -9.311 11.396 -2.555 1.00 . A A . 153 GLN HE21 1 1 12 29882 1 1 153 GLN HE22 H -9.794 11.942 -4.115 1.00 . A A . 153 GLN HE22 1 1 12 29883 1 1 153 GLN HG2 H -10.274 8.630 -2.391 1.00 . A A . 153 GLN HG2 1 1 12 29884 1 1 153 GLN HG3 H -8.649 9.280 -2.202 1.00 . A A . 153 GLN HG3 1 1 12 29885 1 1 153 GLN N N -7.708 6.858 -1.543 1.00 . A A . 153 GLN N 1 1 12 29886 1 1 153 GLN NE2 N -9.585 11.222 -3.480 1.00 . A A . 153 GLN NE2 1 1 12 29887 1 1 153 GLN O O -8.795 4.529 -3.975 1.00 . A A . 153 GLN O 1 1 12 29888 1 1 153 GLN OE1 O -10.028 9.728 -5.058 1.00 . A A . 153 GLN OE1 1 1 12 29889 1 1 154 LYS C C -4.764 3.829 -3.826 1.00 . A A . 154 LYS C 1 1 12 29890 1 1 154 LYS CA C -6.117 4.189 -4.367 1.00 . A A . 154 LYS CA 1 1 12 29891 1 1 154 LYS CB C -6.028 4.719 -5.840 1.00 . A A . 154 LYS CB 1 1 12 29892 1 1 154 LYS CD C -3.895 3.658 -6.864 1.00 . A A . 154 LYS CD 1 1 12 29893 1 1 154 LYS CE C -3.341 2.806 -8.025 1.00 . A A . 154 LYS CE 1 1 12 29894 1 1 154 LYS CG C -5.421 3.779 -6.928 1.00 . A A . 154 LYS CG 1 1 12 29895 1 1 154 LYS H H -6.158 5.811 -3.013 1.00 . A A . 154 LYS H 1 1 12 29896 1 1 154 LYS HA H -6.749 3.314 -4.357 1.00 . A A . 154 LYS HA 1 1 12 29897 1 1 154 LYS HB2 H -7.024 4.983 -6.162 1.00 . A A . 154 LYS HB2 1 1 12 29898 1 1 154 LYS HB3 H -5.445 5.628 -5.819 1.00 . A A . 154 LYS HB3 1 1 12 29899 1 1 154 LYS HD2 H -3.413 4.626 -6.839 1.00 . A A . 154 LYS HD2 1 1 12 29900 1 1 154 LYS HD3 H -3.658 3.150 -5.940 1.00 . A A . 154 LYS HD3 1 1 12 29901 1 1 154 LYS HE2 H -3.805 3.172 -8.929 1.00 . A A . 154 LYS HE2 1 1 12 29902 1 1 154 LYS HE3 H -2.274 2.949 -8.099 1.00 . A A . 154 LYS HE3 1 1 12 29903 1 1 154 LYS HG2 H -5.840 2.792 -6.805 1.00 . A A . 154 LYS HG2 1 1 12 29904 1 1 154 LYS HG3 H -5.703 4.161 -7.897 1.00 . A A . 154 LYS HG3 1 1 12 29905 1 1 154 LYS HZ1 H -3.128 0.793 -8.633 1.00 . A A . 154 LYS HZ1 1 1 12 29906 1 1 154 LYS HZ2 H -4.674 1.131 -8.020 1.00 . A A . 154 LYS HZ2 1 1 12 29907 1 1 154 LYS HZ3 H -3.352 0.967 -6.995 1.00 . A A . 154 LYS HZ3 1 1 12 29908 1 1 154 LYS N N -6.728 5.211 -3.534 1.00 . A A . 154 LYS N 1 1 12 29909 1 1 154 LYS NZ N -3.666 1.342 -7.916 1.00 . A A . 154 LYS NZ 1 1 12 29910 1 1 154 LYS O O -3.986 4.704 -3.484 1.00 . A A . 154 LYS O 1 1 12 29911 1 1 155 ILE C C -2.592 1.242 -4.440 1.00 . A A . 155 ILE C 1 1 12 29912 1 1 155 ILE CA C -3.201 2.063 -3.315 1.00 . A A . 155 ILE CA 1 1 12 29913 1 1 155 ILE CB C -3.283 1.204 -2.016 1.00 . A A . 155 ILE CB 1 1 12 29914 1 1 155 ILE CD1 C -3.979 1.294 0.439 1.00 . A A . 155 ILE CD1 1 1 12 29915 1 1 155 ILE CG1 C -3.836 2.043 -0.865 1.00 . A A . 155 ILE CG1 1 1 12 29916 1 1 155 ILE CG2 C -1.909 0.625 -1.644 1.00 . A A . 155 ILE CG2 1 1 12 29917 1 1 155 ILE H H -5.199 1.892 -3.946 1.00 . A A . 155 ILE H 1 1 12 29918 1 1 155 ILE HA H -2.571 2.921 -3.134 1.00 . A A . 155 ILE HA 1 1 12 29919 1 1 155 ILE HB H -3.959 0.383 -2.203 1.00 . A A . 155 ILE HB 1 1 12 29920 1 1 155 ILE HD11 H -4.355 1.974 1.188 1.00 . A A . 155 ILE HD11 1 1 12 29921 1 1 155 ILE HD12 H -3.012 0.921 0.742 1.00 . A A . 155 ILE HD12 1 1 12 29922 1 1 155 ILE HD13 H -4.670 0.475 0.310 1.00 . A A . 155 ILE HD13 1 1 12 29923 1 1 155 ILE HG12 H -3.171 2.876 -0.686 1.00 . A A . 155 ILE HG12 1 1 12 29924 1 1 155 ILE HG13 H -4.809 2.424 -1.142 1.00 . A A . 155 ILE HG13 1 1 12 29925 1 1 155 ILE HG21 H -1.208 1.429 -1.480 1.00 . A A . 155 ILE HG21 1 1 12 29926 1 1 155 ILE HG22 H -1.550 0.007 -2.454 1.00 . A A . 155 ILE HG22 1 1 12 29927 1 1 155 ILE HG23 H -1.997 0.031 -0.746 1.00 . A A . 155 ILE HG23 1 1 12 29928 1 1 155 ILE N N -4.500 2.549 -3.733 1.00 . A A . 155 ILE N 1 1 12 29929 1 1 155 ILE O O -3.302 0.512 -5.142 1.00 . A A . 155 ILE O 1 1 12 29930 1 1 156 ALA C C 0.798 0.471 -5.169 1.00 . A A . 156 ALA C 1 1 12 29931 1 1 156 ALA CA C -0.595 0.674 -5.631 1.00 . A A . 156 ALA CA 1 1 12 29932 1 1 156 ALA CB C -0.554 1.343 -6.969 1.00 . A A . 156 ALA CB 1 1 12 29933 1 1 156 ALA H H -0.843 2.167 -4.215 1.00 . A A . 156 ALA H 1 1 12 29934 1 1 156 ALA HA H -1.082 -0.282 -5.752 1.00 . A A . 156 ALA HA 1 1 12 29935 1 1 156 ALA HB1 H -1.563 1.373 -7.350 1.00 . A A . 156 ALA HB1 1 1 12 29936 1 1 156 ALA HB2 H 0.048 0.755 -7.648 1.00 . A A . 156 ALA HB2 1 1 12 29937 1 1 156 ALA HB3 H -0.156 2.343 -6.883 1.00 . A A . 156 ALA HB3 1 1 12 29938 1 1 156 ALA N N -1.331 1.449 -4.685 1.00 . A A . 156 ALA N 1 1 12 29939 1 1 156 ALA O O 1.376 1.315 -4.473 1.00 . A A . 156 ALA O 1 1 12 29940 1 1 157 LEU C C 3.194 -1.075 -6.759 1.00 . A A . 157 LEU C 1 1 12 29941 1 1 157 LEU CA C 2.694 -0.901 -5.370 1.00 . A A . 157 LEU CA 1 1 12 29942 1 1 157 LEU CB C 2.955 -2.191 -4.537 1.00 . A A . 157 LEU CB 1 1 12 29943 1 1 157 LEU CD1 C 3.134 -1.052 -2.273 1.00 . A A . 157 LEU CD1 1 1 12 29944 1 1 157 LEU CD2 C 1.002 -2.257 -2.878 1.00 . A A . 157 LEU CD2 1 1 12 29945 1 1 157 LEU CG C 2.521 -2.209 -3.046 1.00 . A A . 157 LEU CG 1 1 12 29946 1 1 157 LEU H H 0.767 -1.302 -5.975 1.00 . A A . 157 LEU H 1 1 12 29947 1 1 157 LEU HA H 3.172 -0.047 -4.913 1.00 . A A . 157 LEU HA 1 1 12 29948 1 1 157 LEU HB2 H 2.449 -3.008 -5.029 1.00 . A A . 157 LEU HB2 1 1 12 29949 1 1 157 LEU HB3 H 4.016 -2.388 -4.579 1.00 . A A . 157 LEU HB3 1 1 12 29950 1 1 157 LEU HD11 H 4.211 -1.118 -2.320 1.00 . A A . 157 LEU HD11 1 1 12 29951 1 1 157 LEU HD12 H 2.814 -1.100 -1.243 1.00 . A A . 157 LEU HD12 1 1 12 29952 1 1 157 LEU HD13 H 2.811 -0.116 -2.703 1.00 . A A . 157 LEU HD13 1 1 12 29953 1 1 157 LEU HD21 H 0.756 -2.263 -1.827 1.00 . A A . 157 LEU HD21 1 1 12 29954 1 1 157 LEU HD22 H 0.614 -3.151 -3.344 1.00 . A A . 157 LEU HD22 1 1 12 29955 1 1 157 LEU HD23 H 0.563 -1.389 -3.346 1.00 . A A . 157 LEU HD23 1 1 12 29956 1 1 157 LEU HG H 2.939 -3.105 -2.608 1.00 . A A . 157 LEU HG 1 1 12 29957 1 1 157 LEU N N 1.322 -0.623 -5.533 1.00 . A A . 157 LEU N 1 1 12 29958 1 1 157 LEU O O 2.582 -1.801 -7.529 1.00 . A A . 157 LEU O 1 1 12 29959 1 1 158 TYR C C 6.022 -1.276 -8.471 1.00 . A A . 158 TYR C 1 1 12 29960 1 1 158 TYR CA C 4.704 -0.537 -8.454 1.00 . A A . 158 TYR CA 1 1 12 29961 1 1 158 TYR CB C 4.806 0.794 -9.179 1.00 . A A . 158 TYR CB 1 1 12 29962 1 1 158 TYR CD1 C 2.505 0.923 -10.197 1.00 . A A . 158 TYR CD1 1 1 12 29963 1 1 158 TYR CD2 C 3.222 2.713 -8.817 1.00 . A A . 158 TYR CD2 1 1 12 29964 1 1 158 TYR CE1 C 1.298 1.558 -10.409 1.00 . A A . 158 TYR CE1 1 1 12 29965 1 1 158 TYR CE2 C 2.021 3.356 -9.031 1.00 . A A . 158 TYR CE2 1 1 12 29966 1 1 158 TYR CG C 3.486 1.491 -9.398 1.00 . A A . 158 TYR CG 1 1 12 29967 1 1 158 TYR CZ C 1.062 2.776 -9.823 1.00 . A A . 158 TYR CZ 1 1 12 29968 1 1 158 TYR H H 4.685 0.240 -6.527 1.00 . A A . 158 TYR H 1 1 12 29969 1 1 158 TYR HA H 3.966 -1.144 -8.964 1.00 . A A . 158 TYR HA 1 1 12 29970 1 1 158 TYR HB2 H 5.438 1.460 -8.612 1.00 . A A . 158 TYR HB2 1 1 12 29971 1 1 158 TYR HB3 H 5.254 0.625 -10.145 1.00 . A A . 158 TYR HB3 1 1 12 29972 1 1 158 TYR HD1 H 2.696 -0.036 -10.655 1.00 . A A . 158 TYR HD1 1 1 12 29973 1 1 158 TYR HD2 H 3.973 3.171 -8.191 1.00 . A A . 158 TYR HD2 1 1 12 29974 1 1 158 TYR HE1 H 0.552 1.084 -11.028 1.00 . A A . 158 TYR HE1 1 1 12 29975 1 1 158 TYR HE2 H 1.836 4.313 -8.567 1.00 . A A . 158 TYR HE2 1 1 12 29976 1 1 158 TYR HH H 0.087 4.359 -10.201 1.00 . A A . 158 TYR HH 1 1 12 29977 1 1 158 TYR N N 4.214 -0.387 -7.131 1.00 . A A . 158 TYR N 1 1 12 29978 1 1 158 TYR O O 6.963 -0.940 -7.745 1.00 . A A . 158 TYR O 1 1 12 29979 1 1 158 TYR OH O -0.134 3.436 -10.039 1.00 . A A . 158 TYR OH 1 1 12 29980 1 1 159 GLY C C 7.345 -3.611 -10.789 1.00 . A A . 159 GLY C 1 1 12 29981 1 1 159 GLY CA C 7.254 -3.072 -9.407 1.00 . A A . 159 GLY CA 1 1 12 29982 1 1 159 GLY H H 5.298 -2.493 -9.835 1.00 . A A . 159 GLY H 1 1 12 29983 1 1 159 GLY HA2 H 8.121 -2.462 -9.198 1.00 . A A . 159 GLY HA2 1 1 12 29984 1 1 159 GLY HA3 H 7.215 -3.896 -8.710 1.00 . A A . 159 GLY HA3 1 1 12 29985 1 1 159 GLY N N 6.078 -2.275 -9.279 1.00 . A A . 159 GLY N 1 1 12 29986 1 1 159 GLY O O 6.620 -3.145 -11.681 1.00 . A A . 159 GLY O 1 1 12 29987 1 1 160 SER C C 8.883 -6.591 -12.190 1.00 . A A . 160 SER C 1 1 12 29988 1 1 160 SER CA C 8.379 -5.143 -12.307 1.00 . A A . 160 SER CA 1 1 12 29989 1 1 160 SER CB C 9.357 -4.281 -13.133 1.00 . A A . 160 SER CB 1 1 12 29990 1 1 160 SER H H 8.763 -4.915 -10.272 1.00 . A A . 160 SER H 1 1 12 29991 1 1 160 SER HA H 7.419 -5.144 -12.800 1.00 . A A . 160 SER HA 1 1 12 29992 1 1 160 SER HB2 H 10.313 -4.260 -12.636 1.00 . A A . 160 SER HB2 1 1 12 29993 1 1 160 SER HB3 H 9.460 -4.695 -14.124 1.00 . A A . 160 SER HB3 1 1 12 29994 1 1 160 SER HG H 7.999 -2.958 -12.854 1.00 . A A . 160 SER HG 1 1 12 29995 1 1 160 SER N N 8.206 -4.565 -11.003 1.00 . A A . 160 SER N 1 1 12 29996 1 1 160 SER O O 9.651 -6.929 -11.276 1.00 . A A . 160 SER O 1 1 12 29997 1 1 160 SER OG O 8.884 -2.935 -13.241 1.00 . A A . 160 SER OG 1 1 12 29998 1 1 161 THR C C 8.942 -9.230 -14.628 1.00 . A A . 161 THR C 1 1 12 29999 1 1 161 THR CA C 8.820 -8.807 -13.144 1.00 . A A . 161 THR CA 1 1 12 30000 1 1 161 THR CB C 7.867 -9.738 -12.325 1.00 . A A . 161 THR CB 1 1 12 30001 1 1 161 THR CG2 C 6.412 -9.486 -12.670 1.00 . A A . 161 THR CG2 1 1 12 30002 1 1 161 THR H H 7.720 -7.117 -13.696 1.00 . A A . 161 THR H 1 1 12 30003 1 1 161 THR HA H 9.811 -8.846 -12.713 1.00 . A A . 161 THR HA 1 1 12 30004 1 1 161 THR HB H 8.018 -9.493 -11.286 1.00 . A A . 161 THR HB 1 1 12 30005 1 1 161 THR HG1 H 9.049 -11.291 -12.048 1.00 . A A . 161 THR HG1 1 1 12 30006 1 1 161 THR HG21 H 5.781 -10.143 -12.090 1.00 . A A . 161 THR HG21 1 1 12 30007 1 1 161 THR HG22 H 6.254 -9.657 -13.725 1.00 . A A . 161 THR HG22 1 1 12 30008 1 1 161 THR HG23 H 6.184 -8.458 -12.428 1.00 . A A . 161 THR HG23 1 1 12 30009 1 1 161 THR N N 8.402 -7.430 -13.063 1.00 . A A . 161 THR N 1 1 12 30010 1 1 161 THR O O 10.033 -9.028 -15.198 1.00 . A A . 161 THR O 1 1 12 30011 1 1 161 THR OXT O 7.954 -9.724 -15.237 1.00 . A A . 161 THR OXT 1 1 12 30012 1 1 161 THR OG1 O 8.197 -11.137 -12.472 1.00 . A A . 161 THR OG1 1 1 13 30013 1 1 1 SER C C -7.875 -9.125 -8.822 1.00 . A A . 1 SER C 1 1 13 30014 1 1 1 SER CA C -9.335 -9.471 -8.478 1.00 . A A . 1 SER CA 1 1 13 30015 1 1 1 SER CB C -9.401 -10.445 -7.298 1.00 . A A . 1 SER CB 1 1 13 30016 1 1 1 SER H1 H -11.014 -10.256 -9.402 1.00 . A A . 1 SER H1 1 1 13 30017 1 1 1 SER H2 H -9.570 -10.910 -9.948 1.00 . A A . 1 SER H2 1 1 13 30018 1 1 1 SER H3 H -10.017 -9.364 -10.424 1.00 . A A . 1 SER H3 1 1 13 30019 1 1 1 SER HA H -9.841 -8.556 -8.208 1.00 . A A . 1 SER HA 1 1 13 30020 1 1 1 SER HB2 H -8.915 -11.369 -7.571 1.00 . A A . 1 SER HB2 1 1 13 30021 1 1 1 SER HB3 H -8.893 -10.011 -6.448 1.00 . A A . 1 SER HB3 1 1 13 30022 1 1 1 SER HG H -10.689 -11.270 -6.129 1.00 . A A . 1 SER HG 1 1 13 30023 1 1 1 SER N N -10.025 -10.033 -9.627 1.00 . A A . 1 SER N 1 1 13 30024 1 1 1 SER O O -7.490 -7.952 -8.831 1.00 . A A . 1 SER O 1 1 13 30025 1 1 1 SER OG O -10.749 -10.728 -6.932 1.00 . A A . 1 SER OG 1 1 13 30026 1 1 2 SER C C -5.531 -9.774 -10.942 1.00 . A A . 2 SER C 1 1 13 30027 1 1 2 SER CA C -5.696 -9.881 -9.442 1.00 . A A . 2 SER CA 1 1 13 30028 1 1 2 SER CB C -4.798 -10.962 -8.851 1.00 . A A . 2 SER CB 1 1 13 30029 1 1 2 SER H H -7.347 -11.063 -9.100 1.00 . A A . 2 SER H 1 1 13 30030 1 1 2 SER HA H -5.421 -8.931 -9.008 1.00 . A A . 2 SER HA 1 1 13 30031 1 1 2 SER HB2 H -3.796 -10.841 -9.233 1.00 . A A . 2 SER HB2 1 1 13 30032 1 1 2 SER HB3 H -4.785 -10.872 -7.775 1.00 . A A . 2 SER HB3 1 1 13 30033 1 1 2 SER HG H -4.975 -12.438 -10.105 1.00 . A A . 2 SER HG 1 1 13 30034 1 1 2 SER N N -7.064 -10.123 -9.101 1.00 . A A . 2 SER N 1 1 13 30035 1 1 2 SER O O -5.208 -10.752 -11.620 1.00 . A A . 2 SER O 1 1 13 30036 1 1 2 SER OG O -5.266 -12.263 -9.197 1.00 . A A . 2 SER OG 1 1 13 30037 1 1 3 ALA C C -5.723 -6.908 -13.107 1.00 . A A . 3 ALA C 1 1 13 30038 1 1 3 ALA CA C -5.730 -8.374 -12.873 1.00 . A A . 3 ALA CA 1 1 13 30039 1 1 3 ALA CB C -6.897 -9.007 -13.626 1.00 . A A . 3 ALA CB 1 1 13 30040 1 1 3 ALA H H -6.142 -7.880 -10.900 1.00 . A A . 3 ALA H 1 1 13 30041 1 1 3 ALA HA H -4.811 -8.804 -13.240 1.00 . A A . 3 ALA HA 1 1 13 30042 1 1 3 ALA HB1 H -7.824 -8.577 -13.276 1.00 . A A . 3 ALA HB1 1 1 13 30043 1 1 3 ALA HB2 H -6.904 -10.072 -13.449 1.00 . A A . 3 ALA HB2 1 1 13 30044 1 1 3 ALA HB3 H -6.791 -8.818 -14.684 1.00 . A A . 3 ALA HB3 1 1 13 30045 1 1 3 ALA N N -5.831 -8.623 -11.463 1.00 . A A . 3 ALA N 1 1 13 30046 1 1 3 ALA O O -6.521 -6.175 -12.507 1.00 . A A . 3 ALA O 1 1 13 30047 1 1 4 GLU C C -5.760 -4.782 -15.399 1.00 . A A . 4 GLU C 1 1 13 30048 1 1 4 GLU CA C -4.764 -5.095 -14.298 1.00 . A A . 4 GLU CA 1 1 13 30049 1 1 4 GLU CB C -3.319 -4.669 -14.663 1.00 . A A . 4 GLU CB 1 1 13 30050 1 1 4 GLU CD C -3.211 -5.678 -17.027 1.00 . A A . 4 GLU CD 1 1 13 30051 1 1 4 GLU CG C -2.564 -5.567 -15.668 1.00 . A A . 4 GLU CG 1 1 13 30052 1 1 4 GLU H H -4.196 -7.101 -14.331 1.00 . A A . 4 GLU H 1 1 13 30053 1 1 4 GLU HA H -5.071 -4.538 -13.424 1.00 . A A . 4 GLU HA 1 1 13 30054 1 1 4 GLU HB2 H -3.361 -3.677 -15.087 1.00 . A A . 4 GLU HB2 1 1 13 30055 1 1 4 GLU HB3 H -2.742 -4.620 -13.751 1.00 . A A . 4 GLU HB3 1 1 13 30056 1 1 4 GLU HG2 H -1.570 -5.169 -15.808 1.00 . A A . 4 GLU HG2 1 1 13 30057 1 1 4 GLU HG3 H -2.482 -6.556 -15.238 1.00 . A A . 4 GLU HG3 1 1 13 30058 1 1 4 GLU N N -4.832 -6.469 -13.935 1.00 . A A . 4 GLU N 1 1 13 30059 1 1 4 GLU O O -6.301 -5.684 -16.038 1.00 . A A . 4 GLU O 1 1 13 30060 1 1 4 GLU OE1 O -3.048 -4.759 -17.861 1.00 . A A . 4 GLU OE1 1 1 13 30061 1 1 4 GLU OE2 O -3.867 -6.695 -17.292 1.00 . A A . 4 GLU OE2 1 1 13 30062 1 1 5 SER C C -6.612 -1.599 -16.891 1.00 . A A . 5 SER C 1 1 13 30063 1 1 5 SER CA C -6.915 -3.059 -16.634 1.00 . A A . 5 SER CA 1 1 13 30064 1 1 5 SER CB C -8.399 -3.237 -16.241 1.00 . A A . 5 SER CB 1 1 13 30065 1 1 5 SER H H -5.592 -2.869 -15.010 1.00 . A A . 5 SER H 1 1 13 30066 1 1 5 SER HA H -6.703 -3.623 -17.529 1.00 . A A . 5 SER HA 1 1 13 30067 1 1 5 SER HB2 H -8.605 -2.670 -15.345 1.00 . A A . 5 SER HB2 1 1 13 30068 1 1 5 SER HB3 H -9.018 -2.873 -17.047 1.00 . A A . 5 SER HB3 1 1 13 30069 1 1 5 SER HG H -7.880 -5.084 -16.028 1.00 . A A . 5 SER HG 1 1 13 30070 1 1 5 SER N N -6.026 -3.528 -15.589 1.00 . A A . 5 SER N 1 1 13 30071 1 1 5 SER O O -6.342 -1.188 -18.022 1.00 . A A . 5 SER O 1 1 13 30072 1 1 5 SER OG O -8.722 -4.606 -15.996 1.00 . A A . 5 SER OG 1 1 13 30073 1 1 6 ALA C C -5.554 0.953 -14.656 1.00 . A A . 6 ALA C 1 1 13 30074 1 1 6 ALA CA C -6.319 0.570 -15.899 1.00 . A A . 6 ALA CA 1 1 13 30075 1 1 6 ALA CB C -7.566 1.423 -16.049 1.00 . A A . 6 ALA CB 1 1 13 30076 1 1 6 ALA H H -6.928 -1.180 -14.965 1.00 . A A . 6 ALA H 1 1 13 30077 1 1 6 ALA HA H -5.686 0.717 -16.762 1.00 . A A . 6 ALA HA 1 1 13 30078 1 1 6 ALA HB1 H -7.289 2.465 -16.115 1.00 . A A . 6 ALA HB1 1 1 13 30079 1 1 6 ALA HB2 H -8.205 1.275 -15.193 1.00 . A A . 6 ALA HB2 1 1 13 30080 1 1 6 ALA HB3 H -8.092 1.134 -16.947 1.00 . A A . 6 ALA HB3 1 1 13 30081 1 1 6 ALA N N -6.652 -0.823 -15.835 1.00 . A A . 6 ALA N 1 1 13 30082 1 1 6 ALA O O -6.131 1.104 -13.574 1.00 . A A . 6 ALA O 1 1 13 30083 1 1 7 SER C C -2.668 2.681 -14.054 1.00 . A A . 7 SER C 1 1 13 30084 1 1 7 SER CA C -3.408 1.405 -13.722 1.00 . A A . 7 SER CA 1 1 13 30085 1 1 7 SER CB C -2.457 0.257 -13.439 1.00 . A A . 7 SER CB 1 1 13 30086 1 1 7 SER H H -3.852 0.854 -15.662 1.00 . A A . 7 SER H 1 1 13 30087 1 1 7 SER HA H -4.017 1.572 -12.845 1.00 . A A . 7 SER HA 1 1 13 30088 1 1 7 SER HB2 H -1.666 0.599 -12.788 1.00 . A A . 7 SER HB2 1 1 13 30089 1 1 7 SER HB3 H -2.997 -0.541 -12.961 1.00 . A A . 7 SER HB3 1 1 13 30090 1 1 7 SER HG H -1.420 -1.068 -14.411 1.00 . A A . 7 SER HG 1 1 13 30091 1 1 7 SER N N -4.274 1.040 -14.795 1.00 . A A . 7 SER N 1 1 13 30092 1 1 7 SER O O -2.604 3.073 -15.224 1.00 . A A . 7 SER O 1 1 13 30093 1 1 7 SER OG O -1.876 -0.238 -14.641 1.00 . A A . 7 SER OG 1 1 13 30094 1 1 8 GLN C C 0.013 4.256 -13.619 1.00 . A A . 8 GLN C 1 1 13 30095 1 1 8 GLN CA C -1.418 4.567 -13.273 1.00 . A A . 8 GLN CA 1 1 13 30096 1 1 8 GLN CB C -1.462 5.450 -12.036 1.00 . A A . 8 GLN CB 1 1 13 30097 1 1 8 GLN CD C -2.048 7.595 -13.200 1.00 . A A . 8 GLN CD 1 1 13 30098 1 1 8 GLN CG C -1.063 6.897 -12.287 1.00 . A A . 8 GLN CG 1 1 13 30099 1 1 8 GLN H H -2.175 2.982 -12.138 1.00 . A A . 8 GLN H 1 1 13 30100 1 1 8 GLN HA H -1.888 5.083 -14.097 1.00 . A A . 8 GLN HA 1 1 13 30101 1 1 8 GLN HB2 H -2.465 5.407 -11.659 1.00 . A A . 8 GLN HB2 1 1 13 30102 1 1 8 GLN HB3 H -0.797 5.029 -11.297 1.00 . A A . 8 GLN HB3 1 1 13 30103 1 1 8 GLN HE21 H -0.626 8.786 -13.918 1.00 . A A . 8 GLN HE21 1 1 13 30104 1 1 8 GLN HE22 H -2.211 9.010 -14.549 1.00 . A A . 8 GLN HE22 1 1 13 30105 1 1 8 GLN HG2 H -1.025 7.425 -11.347 1.00 . A A . 8 GLN HG2 1 1 13 30106 1 1 8 GLN HG3 H -0.089 6.913 -12.753 1.00 . A A . 8 GLN HG3 1 1 13 30107 1 1 8 GLN N N -2.118 3.334 -13.050 1.00 . A A . 8 GLN N 1 1 13 30108 1 1 8 GLN NE2 N -1.579 8.551 -13.958 1.00 . A A . 8 GLN NE2 1 1 13 30109 1 1 8 GLN O O 0.895 4.266 -12.753 1.00 . A A . 8 GLN O 1 1 13 30110 1 1 8 GLN OE1 O -3.240 7.265 -13.212 1.00 . A A . 8 GLN OE1 1 1 13 30111 1 1 9 ILE C C 2.201 4.754 -15.968 1.00 . A A . 9 ILE C 1 1 13 30112 1 1 9 ILE CA C 1.555 3.557 -15.254 1.00 . A A . 9 ILE CA 1 1 13 30113 1 1 9 ILE CB C 1.588 2.292 -16.175 1.00 . A A . 9 ILE CB 1 1 13 30114 1 1 9 ILE CD1 C 1.583 0.669 -14.194 1.00 . A A . 9 ILE CD1 1 1 13 30115 1 1 9 ILE CG1 C 0.917 1.098 -15.488 1.00 . A A . 9 ILE CG1 1 1 13 30116 1 1 9 ILE CG2 C 3.023 1.917 -16.544 1.00 . A A . 9 ILE CG2 1 1 13 30117 1 1 9 ILE H H -0.534 3.815 -15.448 1.00 . A A . 9 ILE H 1 1 13 30118 1 1 9 ILE HA H 2.051 3.334 -14.323 1.00 . A A . 9 ILE HA 1 1 13 30119 1 1 9 ILE HB H 1.049 2.519 -17.082 1.00 . A A . 9 ILE HB 1 1 13 30120 1 1 9 ILE HD11 H 1.085 -0.207 -13.808 1.00 . A A . 9 ILE HD11 1 1 13 30121 1 1 9 ILE HD12 H 1.535 1.467 -13.469 1.00 . A A . 9 ILE HD12 1 1 13 30122 1 1 9 ILE HD13 H 2.618 0.429 -14.392 1.00 . A A . 9 ILE HD13 1 1 13 30123 1 1 9 ILE HG12 H -0.106 1.356 -15.256 1.00 . A A . 9 ILE HG12 1 1 13 30124 1 1 9 ILE HG13 H 0.924 0.257 -16.164 1.00 . A A . 9 ILE HG13 1 1 13 30125 1 1 9 ILE HG21 H 3.504 2.731 -17.062 1.00 . A A . 9 ILE HG21 1 1 13 30126 1 1 9 ILE HG22 H 3.007 1.040 -17.175 1.00 . A A . 9 ILE HG22 1 1 13 30127 1 1 9 ILE HG23 H 3.564 1.685 -15.637 1.00 . A A . 9 ILE HG23 1 1 13 30128 1 1 9 ILE N N 0.231 3.887 -14.835 1.00 . A A . 9 ILE N 1 1 13 30129 1 1 9 ILE O O 1.697 5.223 -16.983 1.00 . A A . 9 ILE O 1 1 13 30130 1 1 10 PRO C C 5.156 5.887 -16.987 1.00 . A A . 10 PRO C 1 1 13 30131 1 1 10 PRO CA C 4.058 6.387 -16.031 1.00 . A A . 10 PRO CA 1 1 13 30132 1 1 10 PRO CB C 4.693 7.018 -14.797 1.00 . A A . 10 PRO CB 1 1 13 30133 1 1 10 PRO CD C 3.963 4.807 -14.179 1.00 . A A . 10 PRO CD 1 1 13 30134 1 1 10 PRO CG C 5.036 5.847 -13.932 1.00 . A A . 10 PRO CG 1 1 13 30135 1 1 10 PRO HA H 3.413 7.098 -16.527 1.00 . A A . 10 PRO HA 1 1 13 30136 1 1 10 PRO HB2 H 5.569 7.581 -15.083 1.00 . A A . 10 PRO HB2 1 1 13 30137 1 1 10 PRO HB3 H 3.981 7.668 -14.310 1.00 . A A . 10 PRO HB3 1 1 13 30138 1 1 10 PRO HD2 H 4.406 3.830 -14.305 1.00 . A A . 10 PRO HD2 1 1 13 30139 1 1 10 PRO HD3 H 3.254 4.803 -13.364 1.00 . A A . 10 PRO HD3 1 1 13 30140 1 1 10 PRO HG2 H 6.003 5.460 -14.215 1.00 . A A . 10 PRO HG2 1 1 13 30141 1 1 10 PRO HG3 H 5.043 6.142 -12.894 1.00 . A A . 10 PRO HG3 1 1 13 30142 1 1 10 PRO N N 3.322 5.266 -15.435 1.00 . A A . 10 PRO N 1 1 13 30143 1 1 10 PRO O O 6.158 6.579 -17.222 1.00 . A A . 10 PRO O 1 1 13 30144 1 1 11 LYS C C 7.127 3.558 -17.714 1.00 . A A . 11 LYS C 1 1 13 30145 1 1 11 LYS CA C 5.837 3.965 -18.433 1.00 . A A . 11 LYS CA 1 1 13 30146 1 1 11 LYS CB C 6.157 4.729 -19.737 1.00 . A A . 11 LYS CB 1 1 13 30147 1 1 11 LYS CD C 7.321 4.687 -21.982 1.00 . A A . 11 LYS CD 1 1 13 30148 1 1 11 LYS CE C 8.155 3.841 -22.933 1.00 . A A . 11 LYS CE 1 1 13 30149 1 1 11 LYS CG C 7.035 3.928 -20.697 1.00 . A A . 11 LYS CG 1 1 13 30150 1 1 11 LYS H H 4.042 4.304 -17.355 1.00 . A A . 11 LYS H 1 1 13 30151 1 1 11 LYS HA H 5.328 3.046 -18.689 1.00 . A A . 11 LYS HA 1 1 13 30152 1 1 11 LYS HB2 H 5.232 4.974 -20.237 1.00 . A A . 11 LYS HB2 1 1 13 30153 1 1 11 LYS HB3 H 6.675 5.642 -19.484 1.00 . A A . 11 LYS HB3 1 1 13 30154 1 1 11 LYS HD2 H 6.386 4.935 -22.461 1.00 . A A . 11 LYS HD2 1 1 13 30155 1 1 11 LYS HD3 H 7.864 5.590 -21.746 1.00 . A A . 11 LYS HD3 1 1 13 30156 1 1 11 LYS HE2 H 9.078 3.578 -22.439 1.00 . A A . 11 LYS HE2 1 1 13 30157 1 1 11 LYS HE3 H 7.609 2.937 -23.164 1.00 . A A . 11 LYS HE3 1 1 13 30158 1 1 11 LYS HG2 H 7.973 3.709 -20.208 1.00 . A A . 11 LYS HG2 1 1 13 30159 1 1 11 LYS HG3 H 6.537 3.000 -20.935 1.00 . A A . 11 LYS HG3 1 1 13 30160 1 1 11 LYS HZ1 H 9.040 5.400 -23.986 1.00 . A A . 11 LYS HZ1 1 1 13 30161 1 1 11 LYS HZ2 H 7.614 4.832 -24.700 1.00 . A A . 11 LYS HZ2 1 1 13 30162 1 1 11 LYS HZ3 H 9.038 3.934 -24.810 1.00 . A A . 11 LYS HZ3 1 1 13 30163 1 1 11 LYS N N 4.918 4.698 -17.546 1.00 . A A . 11 LYS N 1 1 13 30164 1 1 11 LYS NZ N 8.476 4.550 -24.189 1.00 . A A . 11 LYS NZ 1 1 13 30165 1 1 11 LYS O O 7.945 4.402 -17.338 1.00 . A A . 11 LYS O 1 1 13 30166 1 1 12 GLY C C 8.255 0.516 -16.162 1.00 . A A . 12 GLY C 1 1 13 30167 1 1 12 GLY CA C 8.492 1.800 -16.886 1.00 . A A . 12 GLY CA 1 1 13 30168 1 1 12 GLY H H 6.624 1.627 -17.799 1.00 . A A . 12 GLY H 1 1 13 30169 1 1 12 GLY HA2 H 9.270 1.658 -17.620 1.00 . A A . 12 GLY HA2 1 1 13 30170 1 1 12 GLY HA3 H 8.824 2.537 -16.172 1.00 . A A . 12 GLY HA3 1 1 13 30171 1 1 12 GLY N N 7.301 2.283 -17.518 1.00 . A A . 12 GLY N 1 1 13 30172 1 1 12 GLY O O 8.546 -0.565 -16.677 1.00 . A A . 12 GLY O 1 1 13 30173 1 1 13 GLN C C 6.003 -0.880 -14.229 1.00 . A A . 13 GLN C 1 1 13 30174 1 1 13 GLN CA C 7.466 -0.510 -14.133 1.00 . A A . 13 GLN CA 1 1 13 30175 1 1 13 GLN CB C 7.860 -0.227 -12.669 1.00 . A A . 13 GLN CB 1 1 13 30176 1 1 13 GLN CD C 10.093 0.990 -13.281 1.00 . A A . 13 GLN CD 1 1 13 30177 1 1 13 GLN CG C 9.378 -0.028 -12.382 1.00 . A A . 13 GLN CG 1 1 13 30178 1 1 13 GLN H H 7.469 1.518 -14.652 1.00 . A A . 13 GLN H 1 1 13 30179 1 1 13 GLN HA H 8.055 -1.334 -14.506 1.00 . A A . 13 GLN HA 1 1 13 30180 1 1 13 GLN HB2 H 7.283 0.586 -12.256 1.00 . A A . 13 GLN HB2 1 1 13 30181 1 1 13 GLN HB3 H 7.552 -1.104 -12.119 1.00 . A A . 13 GLN HB3 1 1 13 30182 1 1 13 GLN HE21 H 9.480 2.494 -12.157 1.00 . A A . 13 GLN HE21 1 1 13 30183 1 1 13 GLN HE22 H 10.449 2.907 -13.515 1.00 . A A . 13 GLN HE22 1 1 13 30184 1 1 13 GLN HG2 H 9.494 0.304 -11.360 1.00 . A A . 13 GLN HG2 1 1 13 30185 1 1 13 GLN HG3 H 9.865 -0.987 -12.488 1.00 . A A . 13 GLN HG3 1 1 13 30186 1 1 13 GLN N N 7.723 0.631 -14.978 1.00 . A A . 13 GLN N 1 1 13 30187 1 1 13 GLN NE2 N 9.999 2.244 -12.949 1.00 . A A . 13 GLN NE2 1 1 13 30188 1 1 13 GLN O O 5.222 -0.171 -14.869 1.00 . A A . 13 GLN O 1 1 13 30189 1 1 13 GLN OE1 O 10.666 0.636 -14.308 1.00 . A A . 13 GLN OE1 1 1 13 30190 1 1 14 VAL C C 3.504 -2.210 -12.465 1.00 . A A . 14 VAL C 1 1 13 30191 1 1 14 VAL CA C 4.274 -2.454 -13.703 1.00 . A A . 14 VAL CA 1 1 13 30192 1 1 14 VAL CB C 4.269 -3.969 -13.957 1.00 . A A . 14 VAL CB 1 1 13 30193 1 1 14 VAL CG1 C 5.076 -4.257 -15.132 1.00 . A A . 14 VAL CG1 1 1 13 30194 1 1 14 VAL CG2 C 4.804 -4.747 -12.773 1.00 . A A . 14 VAL CG2 1 1 13 30195 1 1 14 VAL H H 6.270 -2.429 -13.018 1.00 . A A . 14 VAL H 1 1 13 30196 1 1 14 VAL HA H 3.790 -1.980 -14.543 1.00 . A A . 14 VAL HA 1 1 13 30197 1 1 14 VAL HB H 3.255 -4.290 -14.142 1.00 . A A . 14 VAL HB 1 1 13 30198 1 1 14 VAL HG11 H 5.066 -5.325 -15.277 1.00 . A A . 14 VAL HG11 1 1 13 30199 1 1 14 VAL HG12 H 6.044 -3.886 -14.832 1.00 . A A . 14 VAL HG12 1 1 13 30200 1 1 14 VAL HG13 H 4.664 -3.708 -15.961 1.00 . A A . 14 VAL HG13 1 1 13 30201 1 1 14 VAL HG21 H 4.118 -4.683 -11.941 1.00 . A A . 14 VAL HG21 1 1 13 30202 1 1 14 VAL HG22 H 5.773 -4.359 -12.497 1.00 . A A . 14 VAL HG22 1 1 13 30203 1 1 14 VAL HG23 H 4.936 -5.769 -13.092 1.00 . A A . 14 VAL HG23 1 1 13 30204 1 1 14 VAL N N 5.628 -1.952 -13.591 1.00 . A A . 14 VAL N 1 1 13 30205 1 1 14 VAL O O 4.083 -1.956 -11.395 1.00 . A A . 14 VAL O 1 1 13 30206 1 1 15 ASP C C 1.401 -3.563 -10.782 1.00 . A A . 15 ASP C 1 1 13 30207 1 1 15 ASP CA C 1.387 -2.220 -11.449 1.00 . A A . 15 ASP CA 1 1 13 30208 1 1 15 ASP CB C -0.060 -1.785 -11.767 1.00 . A A . 15 ASP CB 1 1 13 30209 1 1 15 ASP CG C -0.813 -2.746 -12.661 1.00 . A A . 15 ASP CG 1 1 13 30210 1 1 15 ASP H H 1.810 -2.429 -13.470 1.00 . A A . 15 ASP H 1 1 13 30211 1 1 15 ASP HA H 1.846 -1.491 -10.798 1.00 . A A . 15 ASP HA 1 1 13 30212 1 1 15 ASP HB2 H -0.608 -1.708 -10.839 1.00 . A A . 15 ASP HB2 1 1 13 30213 1 1 15 ASP HB3 H -0.043 -0.814 -12.237 1.00 . A A . 15 ASP HB3 1 1 13 30214 1 1 15 ASP N N 2.213 -2.296 -12.586 1.00 . A A . 15 ASP N 1 1 13 30215 1 1 15 ASP O O 1.078 -4.594 -11.379 1.00 . A A . 15 ASP O 1 1 13 30216 1 1 15 ASP OD1 O -0.725 -2.598 -13.902 1.00 . A A . 15 ASP OD1 1 1 13 30217 1 1 15 ASP OD2 O -1.498 -3.638 -12.138 1.00 . A A . 15 ASP OD2 1 1 13 30218 1 1 16 LEU C C 0.436 -5.179 -8.334 1.00 . A A . 16 LEU C 1 1 13 30219 1 1 16 LEU CA C 1.862 -4.765 -8.771 1.00 . A A . 16 LEU CA 1 1 13 30220 1 1 16 LEU CB C 2.769 -4.591 -7.552 1.00 . A A . 16 LEU CB 1 1 13 30221 1 1 16 LEU CD1 C 5.062 -4.195 -6.588 1.00 . A A . 16 LEU CD1 1 1 13 30222 1 1 16 LEU CD2 C 4.822 -4.993 -8.960 1.00 . A A . 16 LEU CD2 1 1 13 30223 1 1 16 LEU CG C 4.211 -4.164 -7.845 1.00 . A A . 16 LEU CG 1 1 13 30224 1 1 16 LEU H H 2.275 -2.727 -9.310 1.00 . A A . 16 LEU H 1 1 13 30225 1 1 16 LEU HA H 2.258 -5.559 -9.384 1.00 . A A . 16 LEU HA 1 1 13 30226 1 1 16 LEU HB2 H 2.325 -3.842 -6.913 1.00 . A A . 16 LEU HB2 1 1 13 30227 1 1 16 LEU HB3 H 2.798 -5.528 -7.014 1.00 . A A . 16 LEU HB3 1 1 13 30228 1 1 16 LEU HD11 H 6.070 -3.890 -6.826 1.00 . A A . 16 LEU HD11 1 1 13 30229 1 1 16 LEU HD12 H 5.074 -5.197 -6.185 1.00 . A A . 16 LEU HD12 1 1 13 30230 1 1 16 LEU HD13 H 4.645 -3.519 -5.856 1.00 . A A . 16 LEU HD13 1 1 13 30231 1 1 16 LEU HD21 H 4.275 -4.811 -9.873 1.00 . A A . 16 LEU HD21 1 1 13 30232 1 1 16 LEU HD22 H 4.775 -6.037 -8.701 1.00 . A A . 16 LEU HD22 1 1 13 30233 1 1 16 LEU HD23 H 5.842 -4.672 -9.116 1.00 . A A . 16 LEU HD23 1 1 13 30234 1 1 16 LEU HG H 4.182 -3.132 -8.167 1.00 . A A . 16 LEU HG 1 1 13 30235 1 1 16 LEU N N 1.859 -3.567 -9.594 1.00 . A A . 16 LEU N 1 1 13 30236 1 1 16 LEU O O 0.270 -6.153 -7.623 1.00 . A A . 16 LEU O 1 1 13 30237 1 1 17 LEU C C -2.337 -6.090 -9.068 1.00 . A A . 17 LEU C 1 1 13 30238 1 1 17 LEU CA C -1.993 -4.712 -8.523 1.00 . A A . 17 LEU CA 1 1 13 30239 1 1 17 LEU CB C -2.846 -3.599 -9.210 1.00 . A A . 17 LEU CB 1 1 13 30240 1 1 17 LEU CD1 C -5.081 -4.677 -9.882 1.00 . A A . 17 LEU CD1 1 1 13 30241 1 1 17 LEU CD2 C -4.789 -3.725 -7.581 1.00 . A A . 17 LEU CD2 1 1 13 30242 1 1 17 LEU CG C -4.397 -3.595 -9.046 1.00 . A A . 17 LEU CG 1 1 13 30243 1 1 17 LEU H H -0.351 -3.674 -9.374 1.00 . A A . 17 LEU H 1 1 13 30244 1 1 17 LEU HA H -2.152 -4.682 -7.456 1.00 . A A . 17 LEU HA 1 1 13 30245 1 1 17 LEU HB2 H -2.460 -2.640 -8.914 1.00 . A A . 17 LEU HB2 1 1 13 30246 1 1 17 LEU HB3 H -2.633 -3.686 -10.267 1.00 . A A . 17 LEU HB3 1 1 13 30247 1 1 17 LEU HD11 H -4.697 -5.653 -9.626 1.00 . A A . 17 LEU HD11 1 1 13 30248 1 1 17 LEU HD12 H -4.930 -4.465 -10.931 1.00 . A A . 17 LEU HD12 1 1 13 30249 1 1 17 LEU HD13 H -6.144 -4.647 -9.696 1.00 . A A . 17 LEU HD13 1 1 13 30250 1 1 17 LEU HD21 H -4.424 -4.666 -7.198 1.00 . A A . 17 LEU HD21 1 1 13 30251 1 1 17 LEU HD22 H -5.865 -3.698 -7.494 1.00 . A A . 17 LEU HD22 1 1 13 30252 1 1 17 LEU HD23 H -4.357 -2.913 -7.015 1.00 . A A . 17 LEU HD23 1 1 13 30253 1 1 17 LEU HG H -4.761 -2.643 -9.403 1.00 . A A . 17 LEU HG 1 1 13 30254 1 1 17 LEU N N -0.573 -4.437 -8.800 1.00 . A A . 17 LEU N 1 1 13 30255 1 1 17 LEU O O -3.015 -6.904 -8.423 1.00 . A A . 17 LEU O 1 1 13 30256 1 1 18 ASP C C -1.370 -8.751 -10.165 1.00 . A A . 18 ASP C 1 1 13 30257 1 1 18 ASP CA C -1.997 -7.590 -10.956 1.00 . A A . 18 ASP CA 1 1 13 30258 1 1 18 ASP CB C -1.325 -7.440 -12.317 1.00 . A A . 18 ASP CB 1 1 13 30259 1 1 18 ASP CG C -1.416 -8.666 -13.210 1.00 . A A . 18 ASP CG 1 1 13 30260 1 1 18 ASP H H -1.340 -5.613 -10.698 1.00 . A A . 18 ASP H 1 1 13 30261 1 1 18 ASP HA H -3.048 -7.778 -11.111 1.00 . A A . 18 ASP HA 1 1 13 30262 1 1 18 ASP HB2 H -1.781 -6.589 -12.803 1.00 . A A . 18 ASP HB2 1 1 13 30263 1 1 18 ASP HB3 H -0.284 -7.205 -12.147 1.00 . A A . 18 ASP HB3 1 1 13 30264 1 1 18 ASP N N -1.837 -6.335 -10.251 1.00 . A A . 18 ASP N 1 1 13 30265 1 1 18 ASP O O -1.820 -9.897 -10.251 1.00 . A A . 18 ASP O 1 1 13 30266 1 1 18 ASP OD1 O -2.441 -8.850 -13.893 1.00 . A A . 18 ASP OD1 1 1 13 30267 1 1 18 ASP OD2 O -0.437 -9.453 -13.272 1.00 . A A . 18 ASP OD2 1 1 13 30268 1 1 19 PHE C C -0.063 -9.513 -7.149 1.00 . A A . 19 PHE C 1 1 13 30269 1 1 19 PHE CA C 0.368 -9.432 -8.604 1.00 . A A . 19 PHE CA 1 1 13 30270 1 1 19 PHE CB C 1.867 -9.159 -8.658 1.00 . A A . 19 PHE CB 1 1 13 30271 1 1 19 PHE CD1 C 2.344 -10.264 -10.849 1.00 . A A . 19 PHE CD1 1 1 13 30272 1 1 19 PHE CD2 C 3.106 -8.046 -10.504 1.00 . A A . 19 PHE CD2 1 1 13 30273 1 1 19 PHE CE1 C 2.884 -10.256 -12.115 1.00 . A A . 19 PHE CE1 1 1 13 30274 1 1 19 PHE CE2 C 3.646 -8.030 -11.761 1.00 . A A . 19 PHE CE2 1 1 13 30275 1 1 19 PHE CG C 2.451 -9.156 -10.031 1.00 . A A . 19 PHE CG 1 1 13 30276 1 1 19 PHE CZ C 3.537 -9.136 -12.574 1.00 . A A . 19 PHE CZ 1 1 13 30277 1 1 19 PHE H H -0.173 -7.484 -9.188 1.00 . A A . 19 PHE H 1 1 13 30278 1 1 19 PHE HA H 0.182 -10.382 -9.082 1.00 . A A . 19 PHE HA 1 1 13 30279 1 1 19 PHE HB2 H 2.040 -8.186 -8.225 1.00 . A A . 19 PHE HB2 1 1 13 30280 1 1 19 PHE HB3 H 2.382 -9.901 -8.067 1.00 . A A . 19 PHE HB3 1 1 13 30281 1 1 19 PHE HD1 H 1.832 -11.144 -10.488 1.00 . A A . 19 PHE HD1 1 1 13 30282 1 1 19 PHE HD2 H 3.201 -7.178 -9.872 1.00 . A A . 19 PHE HD2 1 1 13 30283 1 1 19 PHE HE1 H 2.796 -11.129 -12.745 1.00 . A A . 19 PHE HE1 1 1 13 30284 1 1 19 PHE HE2 H 4.156 -7.142 -12.093 1.00 . A A . 19 PHE HE2 1 1 13 30285 1 1 19 PHE HZ H 3.962 -9.125 -13.567 1.00 . A A . 19 PHE HZ 1 1 13 30286 1 1 19 PHE N N -0.381 -8.431 -9.340 1.00 . A A . 19 PHE N 1 1 13 30287 1 1 19 PHE O O 0.687 -10.008 -6.310 1.00 . A A . 19 PHE O 1 1 13 30288 1 1 20 ILE C C -2.665 -10.383 -5.358 1.00 . A A . 20 ILE C 1 1 13 30289 1 1 20 ILE CA C -1.771 -9.162 -5.512 1.00 . A A . 20 ILE CA 1 1 13 30290 1 1 20 ILE CB C -2.559 -7.879 -5.147 1.00 . A A . 20 ILE CB 1 1 13 30291 1 1 20 ILE CD1 C -2.266 -5.354 -4.826 1.00 . A A . 20 ILE CD1 1 1 13 30292 1 1 20 ILE CG1 C -1.602 -6.692 -5.090 1.00 . A A . 20 ILE CG1 1 1 13 30293 1 1 20 ILE CG2 C -3.319 -8.040 -3.837 1.00 . A A . 20 ILE CG2 1 1 13 30294 1 1 20 ILE H H -1.801 -8.668 -7.556 1.00 . A A . 20 ILE H 1 1 13 30295 1 1 20 ILE HA H -0.936 -9.255 -4.833 1.00 . A A . 20 ILE HA 1 1 13 30296 1 1 20 ILE HB H -3.281 -7.698 -5.929 1.00 . A A . 20 ILE HB 1 1 13 30297 1 1 20 ILE HD11 H -2.762 -5.385 -3.867 1.00 . A A . 20 ILE HD11 1 1 13 30298 1 1 20 ILE HD12 H -2.992 -5.150 -5.598 1.00 . A A . 20 ILE HD12 1 1 13 30299 1 1 20 ILE HD13 H -1.520 -4.573 -4.817 1.00 . A A . 20 ILE HD13 1 1 13 30300 1 1 20 ILE HG12 H -0.921 -6.882 -4.276 1.00 . A A . 20 ILE HG12 1 1 13 30301 1 1 20 ILE HG13 H -1.043 -6.654 -6.014 1.00 . A A . 20 ILE HG13 1 1 13 30302 1 1 20 ILE HG21 H -3.814 -7.111 -3.595 1.00 . A A . 20 ILE HG21 1 1 13 30303 1 1 20 ILE HG22 H -2.626 -8.318 -3.059 1.00 . A A . 20 ILE HG22 1 1 13 30304 1 1 20 ILE HG23 H -4.055 -8.822 -3.954 1.00 . A A . 20 ILE HG23 1 1 13 30305 1 1 20 ILE N N -1.245 -9.076 -6.858 1.00 . A A . 20 ILE N 1 1 13 30306 1 1 20 ILE O O -3.576 -10.582 -6.148 1.00 . A A . 20 ILE O 1 1 13 30307 1 1 21 ASP C C -4.314 -11.897 -3.107 1.00 . A A . 21 ASP C 1 1 13 30308 1 1 21 ASP CA C -3.257 -12.333 -4.078 1.00 . A A . 21 ASP CA 1 1 13 30309 1 1 21 ASP CB C -2.501 -13.536 -3.520 1.00 . A A . 21 ASP CB 1 1 13 30310 1 1 21 ASP CG C -3.439 -14.643 -3.075 1.00 . A A . 21 ASP CG 1 1 13 30311 1 1 21 ASP H H -1.584 -11.066 -3.813 1.00 . A A . 21 ASP H 1 1 13 30312 1 1 21 ASP HA H -3.741 -12.612 -5.001 1.00 . A A . 21 ASP HA 1 1 13 30313 1 1 21 ASP HB2 H -1.847 -13.930 -4.283 1.00 . A A . 21 ASP HB2 1 1 13 30314 1 1 21 ASP HB3 H -1.909 -13.226 -2.672 1.00 . A A . 21 ASP HB3 1 1 13 30315 1 1 21 ASP N N -2.383 -11.211 -4.373 1.00 . A A . 21 ASP N 1 1 13 30316 1 1 21 ASP O O -4.024 -11.511 -1.986 1.00 . A A . 21 ASP O 1 1 13 30317 1 1 21 ASP OD1 O -3.951 -15.405 -3.933 1.00 . A A . 21 ASP OD1 1 1 13 30318 1 1 21 ASP OD2 O -3.705 -14.746 -1.864 1.00 . A A . 21 ASP OD2 1 1 13 30319 1 1 22 TRP C C -7.202 -12.633 -1.870 1.00 . A A . 22 TRP C 1 1 13 30320 1 1 22 TRP CA C -6.644 -11.515 -2.724 1.00 . A A . 22 TRP CA 1 1 13 30321 1 1 22 TRP CB C -7.722 -10.922 -3.621 1.00 . A A . 22 TRP CB 1 1 13 30322 1 1 22 TRP CD1 C -6.526 -9.671 -5.504 1.00 . A A . 22 TRP CD1 1 1 13 30323 1 1 22 TRP CD2 C -7.489 -8.367 -3.980 1.00 . A A . 22 TRP CD2 1 1 13 30324 1 1 22 TRP CE2 C -6.869 -7.552 -4.945 1.00 . A A . 22 TRP CE2 1 1 13 30325 1 1 22 TRP CE3 C -8.164 -7.766 -2.920 1.00 . A A . 22 TRP CE3 1 1 13 30326 1 1 22 TRP CG C -7.257 -9.711 -4.353 1.00 . A A . 22 TRP CG 1 1 13 30327 1 1 22 TRP CH2 C -7.570 -5.622 -3.837 1.00 . A A . 22 TRP CH2 1 1 13 30328 1 1 22 TRP CZ2 C -6.903 -6.178 -4.880 1.00 . A A . 22 TRP CZ2 1 1 13 30329 1 1 22 TRP CZ3 C -8.197 -6.401 -2.859 1.00 . A A . 22 TRP CZ3 1 1 13 30330 1 1 22 TRP H H -5.708 -12.339 -4.420 1.00 . A A . 22 TRP H 1 1 13 30331 1 1 22 TRP HA H -6.279 -10.734 -2.074 1.00 . A A . 22 TRP HA 1 1 13 30332 1 1 22 TRP HB2 H -8.035 -11.653 -4.349 1.00 . A A . 22 TRP HB2 1 1 13 30333 1 1 22 TRP HB3 H -8.569 -10.637 -3.015 1.00 . A A . 22 TRP HB3 1 1 13 30334 1 1 22 TRP HD1 H -6.188 -10.545 -6.040 1.00 . A A . 22 TRP HD1 1 1 13 30335 1 1 22 TRP HE1 H -5.777 -8.070 -6.642 1.00 . A A . 22 TRP HE1 1 1 13 30336 1 1 22 TRP HE3 H -8.650 -8.357 -2.159 1.00 . A A . 22 TRP HE3 1 1 13 30337 1 1 22 TRP HH2 H -7.621 -4.548 -3.755 1.00 . A A . 22 TRP HH2 1 1 13 30338 1 1 22 TRP HZ2 H -6.428 -5.555 -5.624 1.00 . A A . 22 TRP HZ2 1 1 13 30339 1 1 22 TRP HZ3 H -8.715 -5.911 -2.048 1.00 . A A . 22 TRP HZ3 1 1 13 30340 1 1 22 TRP N N -5.533 -11.968 -3.529 1.00 . A A . 22 TRP N 1 1 13 30341 1 1 22 TRP NE1 N -6.286 -8.373 -5.860 1.00 . A A . 22 TRP NE1 1 1 13 30342 1 1 22 TRP O O -8.206 -12.457 -1.179 1.00 . A A . 22 TRP O 1 1 13 30343 1 1 23 SER C C -6.386 -14.888 0.261 1.00 . A A . 23 SER C 1 1 13 30344 1 1 23 SER CA C -6.975 -14.905 -1.163 1.00 . A A . 23 SER CA 1 1 13 30345 1 1 23 SER CB C -6.510 -16.155 -1.907 1.00 . A A . 23 SER CB 1 1 13 30346 1 1 23 SER H H -5.698 -13.828 -2.395 1.00 . A A . 23 SER H 1 1 13 30347 1 1 23 SER HA H -8.054 -14.902 -1.119 1.00 . A A . 23 SER HA 1 1 13 30348 1 1 23 SER HB2 H -5.445 -16.269 -1.777 1.00 . A A . 23 SER HB2 1 1 13 30349 1 1 23 SER HB3 H -7.024 -17.016 -1.507 1.00 . A A . 23 SER HB3 1 1 13 30350 1 1 23 SER HG H -5.924 -16.064 -3.722 1.00 . A A . 23 SER HG 1 1 13 30351 1 1 23 SER N N -6.532 -13.753 -1.883 1.00 . A A . 23 SER N 1 1 13 30352 1 1 23 SER O O -6.882 -15.575 1.163 1.00 . A A . 23 SER O 1 1 13 30353 1 1 23 SER OG O -6.802 -16.053 -3.307 1.00 . A A . 23 SER OG 1 1 13 30354 1 1 24 GLY C C -4.520 -12.646 2.325 1.00 . A A . 24 GLY C 1 1 13 30355 1 1 24 GLY CA C -4.686 -14.050 1.757 1.00 . A A . 24 GLY CA 1 1 13 30356 1 1 24 GLY H H -4.962 -13.601 -0.308 1.00 . A A . 24 GLY H 1 1 13 30357 1 1 24 GLY HA2 H -5.275 -14.627 2.452 1.00 . A A . 24 GLY HA2 1 1 13 30358 1 1 24 GLY HA3 H -3.712 -14.510 1.679 1.00 . A A . 24 GLY HA3 1 1 13 30359 1 1 24 GLY N N -5.325 -14.103 0.456 1.00 . A A . 24 GLY N 1 1 13 30360 1 1 24 GLY O O -3.842 -12.479 3.341 1.00 . A A . 24 GLY O 1 1 13 30361 1 1 25 VAL C C -5.718 -10.141 3.554 1.00 . A A . 25 VAL C 1 1 13 30362 1 1 25 VAL CA C -5.055 -10.251 2.177 1.00 . A A . 25 VAL CA 1 1 13 30363 1 1 25 VAL CB C -5.722 -9.216 1.204 1.00 . A A . 25 VAL CB 1 1 13 30364 1 1 25 VAL CG1 C -4.956 -9.105 -0.096 1.00 . A A . 25 VAL CG1 1 1 13 30365 1 1 25 VAL CG2 C -7.181 -9.575 0.924 1.00 . A A . 25 VAL CG2 1 1 13 30366 1 1 25 VAL H H -5.548 -11.800 0.810 1.00 . A A . 25 VAL H 1 1 13 30367 1 1 25 VAL HA H -4.014 -9.988 2.295 1.00 . A A . 25 VAL HA 1 1 13 30368 1 1 25 VAL HB H -5.699 -8.249 1.683 1.00 . A A . 25 VAL HB 1 1 13 30369 1 1 25 VAL HG11 H -5.455 -8.407 -0.752 1.00 . A A . 25 VAL HG11 1 1 13 30370 1 1 25 VAL HG12 H -4.900 -10.078 -0.564 1.00 . A A . 25 VAL HG12 1 1 13 30371 1 1 25 VAL HG13 H -3.957 -8.750 0.108 1.00 . A A . 25 VAL HG13 1 1 13 30372 1 1 25 VAL HG21 H -7.231 -10.554 0.471 1.00 . A A . 25 VAL HG21 1 1 13 30373 1 1 25 VAL HG22 H -7.608 -8.843 0.255 1.00 . A A . 25 VAL HG22 1 1 13 30374 1 1 25 VAL HG23 H -7.735 -9.581 1.852 1.00 . A A . 25 VAL HG23 1 1 13 30375 1 1 25 VAL N N -5.099 -11.635 1.663 1.00 . A A . 25 VAL N 1 1 13 30376 1 1 25 VAL O O -6.741 -10.785 3.819 1.00 . A A . 25 VAL O 1 1 13 30377 1 1 26 GLU C C -5.788 -7.630 6.009 1.00 . A A . 26 GLU C 1 1 13 30378 1 1 26 GLU CA C -5.700 -9.113 5.733 1.00 . A A . 26 GLU CA 1 1 13 30379 1 1 26 GLU CB C -4.922 -9.840 6.855 1.00 . A A . 26 GLU CB 1 1 13 30380 1 1 26 GLU CD C -4.827 -10.372 9.353 1.00 . A A . 26 GLU CD 1 1 13 30381 1 1 26 GLU CG C -5.498 -9.581 8.257 1.00 . A A . 26 GLU CG 1 1 13 30382 1 1 26 GLU H H -4.307 -8.879 4.175 1.00 . A A . 26 GLU H 1 1 13 30383 1 1 26 GLU HA H -6.710 -9.497 5.701 1.00 . A A . 26 GLU HA 1 1 13 30384 1 1 26 GLU HB2 H -4.950 -10.903 6.661 1.00 . A A . 26 GLU HB2 1 1 13 30385 1 1 26 GLU HB3 H -3.896 -9.508 6.844 1.00 . A A . 26 GLU HB3 1 1 13 30386 1 1 26 GLU HG2 H -5.398 -8.532 8.486 1.00 . A A . 26 GLU HG2 1 1 13 30387 1 1 26 GLU HG3 H -6.547 -9.836 8.239 1.00 . A A . 26 GLU HG3 1 1 13 30388 1 1 26 GLU N N -5.135 -9.343 4.421 1.00 . A A . 26 GLU N 1 1 13 30389 1 1 26 GLU O O -4.851 -6.867 5.729 1.00 . A A . 26 GLU O 1 1 13 30390 1 1 26 GLU OE1 O -3.741 -9.993 9.802 1.00 . A A . 26 GLU OE1 1 1 13 30391 1 1 26 GLU OE2 O -5.394 -11.401 9.791 1.00 . A A . 26 GLU OE2 1 1 13 30392 1 1 27 CYS C C -7.232 -5.755 8.358 1.00 . A A . 27 CYS C 1 1 13 30393 1 1 27 CYS CA C -7.152 -5.870 6.862 1.00 . A A . 27 CYS CA 1 1 13 30394 1 1 27 CYS CB C -8.429 -5.415 6.174 1.00 . A A . 27 CYS CB 1 1 13 30395 1 1 27 CYS H H -7.629 -7.871 6.691 1.00 . A A . 27 CYS H 1 1 13 30396 1 1 27 CYS HA H -6.337 -5.219 6.583 1.00 . A A . 27 CYS HA 1 1 13 30397 1 1 27 CYS HB2 H -8.673 -4.396 6.429 1.00 . A A . 27 CYS HB2 1 1 13 30398 1 1 27 CYS HB3 H -8.261 -5.459 5.109 1.00 . A A . 27 CYS HB3 1 1 13 30399 1 1 27 CYS HG H -9.553 -7.065 7.683 1.00 . A A . 27 CYS HG 1 1 13 30400 1 1 27 CYS N N -6.908 -7.225 6.516 1.00 . A A . 27 CYS N 1 1 13 30401 1 1 27 CYS O O -8.121 -6.323 8.994 1.00 . A A . 27 CYS O 1 1 13 30402 1 1 27 CYS SG S -9.848 -6.472 6.532 1.00 . A A . 27 CYS SG 1 1 13 30403 1 1 28 LEU C C -7.411 -4.133 10.863 1.00 . A A . 28 LEU C 1 1 13 30404 1 1 28 LEU CA C -6.178 -4.890 10.332 1.00 . A A . 28 LEU CA 1 1 13 30405 1 1 28 LEU CB C -4.821 -4.203 10.654 1.00 . A A . 28 LEU CB 1 1 13 30406 1 1 28 LEU CD1 C -5.240 -3.043 12.845 1.00 . A A . 28 LEU CD1 1 1 13 30407 1 1 28 LEU CD2 C -4.389 -5.384 12.834 1.00 . A A . 28 LEU CD2 1 1 13 30408 1 1 28 LEU CG C -4.382 -4.040 12.120 1.00 . A A . 28 LEU CG 1 1 13 30409 1 1 28 LEU H H -5.607 -4.615 8.347 1.00 . A A . 28 LEU H 1 1 13 30410 1 1 28 LEU HA H -6.181 -5.880 10.764 1.00 . A A . 28 LEU HA 1 1 13 30411 1 1 28 LEU HB2 H -4.047 -4.761 10.152 1.00 . A A . 28 LEU HB2 1 1 13 30412 1 1 28 LEU HB3 H -4.858 -3.221 10.205 1.00 . A A . 28 LEU HB3 1 1 13 30413 1 1 28 LEU HD11 H -5.133 -2.092 12.345 1.00 . A A . 28 LEU HD11 1 1 13 30414 1 1 28 LEU HD12 H -4.960 -2.973 13.884 1.00 . A A . 28 LEU HD12 1 1 13 30415 1 1 28 LEU HD13 H -6.262 -3.375 12.733 1.00 . A A . 28 LEU HD13 1 1 13 30416 1 1 28 LEU HD21 H -4.054 -5.245 13.851 1.00 . A A . 28 LEU HD21 1 1 13 30417 1 1 28 LEU HD22 H -3.720 -6.062 12.326 1.00 . A A . 28 LEU HD22 1 1 13 30418 1 1 28 LEU HD23 H -5.389 -5.791 12.838 1.00 . A A . 28 LEU HD23 1 1 13 30419 1 1 28 LEU HG H -3.371 -3.663 12.134 1.00 . A A . 28 LEU HG 1 1 13 30420 1 1 28 LEU N N -6.282 -5.049 8.914 1.00 . A A . 28 LEU N 1 1 13 30421 1 1 28 LEU O O -8.244 -4.713 11.548 1.00 . A A . 28 LEU O 1 1 13 30422 1 1 29 ASN C C -9.678 -1.859 9.835 1.00 . A A . 29 ASN C 1 1 13 30423 1 1 29 ASN CA C -8.700 -2.092 10.952 1.00 . A A . 29 ASN CA 1 1 13 30424 1 1 29 ASN CB C -8.372 -0.801 11.759 1.00 . A A . 29 ASN CB 1 1 13 30425 1 1 29 ASN CG C -7.317 0.107 11.170 1.00 . A A . 29 ASN CG 1 1 13 30426 1 1 29 ASN H H -6.824 -2.418 10.025 1.00 . A A . 29 ASN H 1 1 13 30427 1 1 29 ASN HA H -9.218 -2.773 11.613 1.00 . A A . 29 ASN HA 1 1 13 30428 1 1 29 ASN HB2 H -9.275 -0.212 11.695 1.00 . A A . 29 ASN HB2 1 1 13 30429 1 1 29 ASN HB3 H -8.181 -0.989 12.801 1.00 . A A . 29 ASN HB3 1 1 13 30430 1 1 29 ASN HD21 H -8.048 1.701 12.169 1.00 . A A . 29 ASN HD21 1 1 13 30431 1 1 29 ASN HD22 H -6.663 1.971 11.200 1.00 . A A . 29 ASN HD22 1 1 13 30432 1 1 29 ASN N N -7.531 -2.865 10.536 1.00 . A A . 29 ASN N 1 1 13 30433 1 1 29 ASN ND2 N -7.358 1.373 11.544 1.00 . A A . 29 ASN ND2 1 1 13 30434 1 1 29 ASN O O -10.855 -2.146 10.003 1.00 . A A . 29 ASN O 1 1 13 30435 1 1 29 ASN OD1 O -6.431 -0.339 10.418 1.00 . A A . 29 ASN OD1 1 1 13 30436 1 1 30 GLN C C -11.111 -0.035 7.659 1.00 . A A . 30 GLN C 1 1 13 30437 1 1 30 GLN CA C -10.042 -1.130 7.453 1.00 . A A . 30 GLN CA 1 1 13 30438 1 1 30 GLN CB C -10.746 -2.463 7.118 1.00 . A A . 30 GLN CB 1 1 13 30439 1 1 30 GLN CD C -12.388 -3.696 5.700 1.00 . A A . 30 GLN CD 1 1 13 30440 1 1 30 GLN CG C -11.554 -2.458 5.855 1.00 . A A . 30 GLN CG 1 1 13 30441 1 1 30 GLN H H -8.264 -1.020 8.666 1.00 . A A . 30 GLN H 1 1 13 30442 1 1 30 GLN HA H -9.396 -0.858 6.632 1.00 . A A . 30 GLN HA 1 1 13 30443 1 1 30 GLN HB2 H -10.008 -3.244 7.047 1.00 . A A . 30 GLN HB2 1 1 13 30444 1 1 30 GLN HB3 H -11.405 -2.701 7.941 1.00 . A A . 30 GLN HB3 1 1 13 30445 1 1 30 GLN HE21 H -10.898 -4.616 4.810 1.00 . A A . 30 GLN HE21 1 1 13 30446 1 1 30 GLN HE22 H -12.347 -5.526 4.996 1.00 . A A . 30 GLN HE22 1 1 13 30447 1 1 30 GLN HG2 H -12.212 -1.601 5.869 1.00 . A A . 30 GLN HG2 1 1 13 30448 1 1 30 GLN HG3 H -10.886 -2.379 5.012 1.00 . A A . 30 GLN HG3 1 1 13 30449 1 1 30 GLN N N -9.197 -1.318 8.687 1.00 . A A . 30 GLN N 1 1 13 30450 1 1 30 GLN NE2 N -11.824 -4.704 5.115 1.00 . A A . 30 GLN NE2 1 1 13 30451 1 1 30 GLN O O -11.849 0.297 6.755 1.00 . A A . 30 GLN O 1 1 13 30452 1 1 30 GLN OE1 O -13.536 -3.742 6.129 1.00 . A A . 30 GLN OE1 1 1 13 30453 1 1 31 SER C C -13.313 0.667 9.828 1.00 . A A . 31 SER C 1 1 13 30454 1 1 31 SER CA C -12.088 1.436 9.408 1.00 . A A . 31 SER CA 1 1 13 30455 1 1 31 SER CB C -12.501 2.660 8.532 1.00 . A A . 31 SER CB 1 1 13 30456 1 1 31 SER H H -10.281 0.342 9.349 1.00 . A A . 31 SER H 1 1 13 30457 1 1 31 SER HA H -11.636 1.793 10.322 1.00 . A A . 31 SER HA 1 1 13 30458 1 1 31 SER HB2 H -13.097 3.334 9.128 1.00 . A A . 31 SER HB2 1 1 13 30459 1 1 31 SER HB3 H -11.606 3.173 8.209 1.00 . A A . 31 SER HB3 1 1 13 30460 1 1 31 SER HG H -12.775 1.546 6.999 1.00 . A A . 31 SER HG 1 1 13 30461 1 1 31 SER N N -11.084 0.537 8.831 1.00 . A A . 31 SER N 1 1 13 30462 1 1 31 SER O O -13.851 -0.148 9.070 1.00 . A A . 31 SER O 1 1 13 30463 1 1 31 SER OG O -13.262 2.294 7.385 1.00 . A A . 31 SER OG 1 1 13 30464 1 1 32 SER C C -16.282 0.806 10.732 1.00 . A A . 32 SER C 1 1 13 30465 1 1 32 SER CA C -15.001 0.321 11.536 1.00 . A A . 32 SER CA 1 1 13 30466 1 1 32 SER CB C -15.154 0.680 13.020 1.00 . A A . 32 SER CB 1 1 13 30467 1 1 32 SER H H -13.133 1.402 11.640 1.00 . A A . 32 SER H 1 1 13 30468 1 1 32 SER HA H -14.933 -0.753 11.454 1.00 . A A . 32 SER HA 1 1 13 30469 1 1 32 SER HB2 H -15.217 1.752 13.123 1.00 . A A . 32 SER HB2 1 1 13 30470 1 1 32 SER HB3 H -16.059 0.231 13.405 1.00 . A A . 32 SER HB3 1 1 13 30471 1 1 32 SER HG H -13.207 0.491 13.372 1.00 . A A . 32 SER HG 1 1 13 30472 1 1 32 SER N N -13.742 0.895 11.034 1.00 . A A . 32 SER N 1 1 13 30473 1 1 32 SER O O -17.409 0.607 11.196 1.00 . A A . 32 SER O 1 1 13 30474 1 1 32 SER OG O -14.043 0.205 13.786 1.00 . A A . 32 SER OG 1 1 13 30475 1 1 33 SER C C -17.160 1.629 7.249 1.00 . A A . 33 SER C 1 1 13 30476 1 1 33 SER CA C -17.226 1.938 8.776 1.00 . A A . 33 SER CA 1 1 13 30477 1 1 33 SER CB C -17.294 3.450 8.998 1.00 . A A . 33 SER CB 1 1 13 30478 1 1 33 SER H H -15.201 1.429 9.157 1.00 . A A . 33 SER H 1 1 13 30479 1 1 33 SER HA H -18.132 1.506 9.174 1.00 . A A . 33 SER HA 1 1 13 30480 1 1 33 SER HB2 H -16.400 3.908 8.602 1.00 . A A . 33 SER HB2 1 1 13 30481 1 1 33 SER HB3 H -18.156 3.846 8.483 1.00 . A A . 33 SER HB3 1 1 13 30482 1 1 33 SER HG H -17.014 4.646 10.498 1.00 . A A . 33 SER HG 1 1 13 30483 1 1 33 SER N N -16.105 1.391 9.533 1.00 . A A . 33 SER N 1 1 13 30484 1 1 33 SER O O -18.195 1.542 6.584 1.00 . A A . 33 SER O 1 1 13 30485 1 1 33 SER OG O -17.401 3.766 10.384 1.00 . A A . 33 SER OG 1 1 13 30486 1 1 34 HIS C C -15.014 -0.007 4.939 1.00 . A A . 34 HIS C 1 1 13 30487 1 1 34 HIS CA C -15.797 1.261 5.247 1.00 . A A . 34 HIS CA 1 1 13 30488 1 1 34 HIS CB C -15.232 2.495 4.538 1.00 . A A . 34 HIS CB 1 1 13 30489 1 1 34 HIS CD2 C -16.251 4.748 5.356 1.00 . A A . 34 HIS CD2 1 1 13 30490 1 1 34 HIS CE1 C -17.852 4.935 3.883 1.00 . A A . 34 HIS CE1 1 1 13 30491 1 1 34 HIS CG C -16.175 3.673 4.542 1.00 . A A . 34 HIS CG 1 1 13 30492 1 1 34 HIS H H -15.134 1.475 7.229 1.00 . A A . 34 HIS H 1 1 13 30493 1 1 34 HIS HA H -16.797 1.078 4.882 1.00 . A A . 34 HIS HA 1 1 13 30494 1 1 34 HIS HB2 H -14.321 2.808 5.028 1.00 . A A . 34 HIS HB2 1 1 13 30495 1 1 34 HIS HB3 H -15.018 2.246 3.509 1.00 . A A . 34 HIS HB3 1 1 13 30496 1 1 34 HIS HD1 H -17.420 3.195 2.913 1.00 . A A . 34 HIS HD1 1 1 13 30497 1 1 34 HIS HD2 H -15.595 4.966 6.185 1.00 . A A . 34 HIS HD2 1 1 13 30498 1 1 34 HIS HE1 H -18.701 5.306 3.328 1.00 . A A . 34 HIS HE1 1 1 13 30499 1 1 34 HIS HE2 H -17.404 6.478 5.100 1.00 . A A . 34 HIS HE2 1 1 13 30500 1 1 34 HIS N N -15.961 1.476 6.698 1.00 . A A . 34 HIS N 1 1 13 30501 1 1 34 HIS ND1 N -17.195 3.824 3.632 1.00 . A A . 34 HIS ND1 1 1 13 30502 1 1 34 HIS NE2 N -17.304 5.515 4.922 1.00 . A A . 34 HIS NE2 1 1 13 30503 1 1 34 HIS O O -14.438 -0.597 5.841 1.00 . A A . 34 HIS O 1 1 13 30504 1 1 35 SER C C -12.932 -1.591 2.898 1.00 . A A . 35 SER C 1 1 13 30505 1 1 35 SER CA C -14.405 -1.751 3.348 1.00 . A A . 35 SER CA 1 1 13 30506 1 1 35 SER CB C -15.228 -2.453 2.275 1.00 . A A . 35 SER CB 1 1 13 30507 1 1 35 SER H H -15.468 0.031 2.943 1.00 . A A . 35 SER H 1 1 13 30508 1 1 35 SER HA H -14.418 -2.363 4.236 1.00 . A A . 35 SER HA 1 1 13 30509 1 1 35 SER HB2 H -15.268 -1.832 1.392 1.00 . A A . 35 SER HB2 1 1 13 30510 1 1 35 SER HB3 H -14.781 -3.403 2.026 1.00 . A A . 35 SER HB3 1 1 13 30511 1 1 35 SER HG H -16.598 -2.273 3.622 1.00 . A A . 35 SER HG 1 1 13 30512 1 1 35 SER N N -15.047 -0.473 3.683 1.00 . A A . 35 SER N 1 1 13 30513 1 1 35 SER O O -12.390 -0.490 2.911 1.00 . A A . 35 SER O 1 1 13 30514 1 1 35 SER OG O -16.551 -2.672 2.742 1.00 . A A . 35 SER OG 1 1 13 30515 1 1 36 LEU C C -10.896 -2.877 0.468 1.00 . A A . 36 LEU C 1 1 13 30516 1 1 36 LEU CA C -10.917 -2.749 2.012 1.00 . A A . 36 LEU CA 1 1 13 30517 1 1 36 LEU CB C -10.087 -3.903 2.580 1.00 . A A . 36 LEU CB 1 1 13 30518 1 1 36 LEU CD1 C -7.697 -3.090 2.437 1.00 . A A . 36 LEU CD1 1 1 13 30519 1 1 36 LEU CD2 C -8.234 -5.499 2.047 1.00 . A A . 36 LEU CD2 1 1 13 30520 1 1 36 LEU CG C -8.711 -4.087 1.943 1.00 . A A . 36 LEU CG 1 1 13 30521 1 1 36 LEU H H -12.739 -3.584 2.730 1.00 . A A . 36 LEU H 1 1 13 30522 1 1 36 LEU HA H -10.451 -1.820 2.298 1.00 . A A . 36 LEU HA 1 1 13 30523 1 1 36 LEU HB2 H -9.941 -3.718 3.633 1.00 . A A . 36 LEU HB2 1 1 13 30524 1 1 36 LEU HB3 H -10.639 -4.823 2.462 1.00 . A A . 36 LEU HB3 1 1 13 30525 1 1 36 LEU HD11 H -8.021 -2.091 2.184 1.00 . A A . 36 LEU HD11 1 1 13 30526 1 1 36 LEU HD12 H -6.742 -3.286 1.971 1.00 . A A . 36 LEU HD12 1 1 13 30527 1 1 36 LEU HD13 H -7.602 -3.173 3.510 1.00 . A A . 36 LEU HD13 1 1 13 30528 1 1 36 LEU HD21 H -8.220 -5.820 3.077 1.00 . A A . 36 LEU HD21 1 1 13 30529 1 1 36 LEU HD22 H -7.254 -5.559 1.600 1.00 . A A . 36 LEU HD22 1 1 13 30530 1 1 36 LEU HD23 H -8.936 -6.081 1.470 1.00 . A A . 36 LEU HD23 1 1 13 30531 1 1 36 LEU HG H -8.835 -3.862 0.894 1.00 . A A . 36 LEU HG 1 1 13 30532 1 1 36 LEU N N -12.287 -2.729 2.564 1.00 . A A . 36 LEU N 1 1 13 30533 1 1 36 LEU O O -10.305 -2.033 -0.208 1.00 . A A . 36 LEU O 1 1 13 30534 1 1 37 PRO C C -12.012 -3.049 -2.394 1.00 . A A . 37 PRO C 1 1 13 30535 1 1 37 PRO CA C -11.477 -4.208 -1.585 1.00 . A A . 37 PRO CA 1 1 13 30536 1 1 37 PRO CB C -12.363 -5.444 -1.775 1.00 . A A . 37 PRO CB 1 1 13 30537 1 1 37 PRO CD C -12.345 -5.001 0.538 1.00 . A A . 37 PRO CD 1 1 13 30538 1 1 37 PRO CG C -13.214 -5.486 -0.560 1.00 . A A . 37 PRO CG 1 1 13 30539 1 1 37 PRO HA H -10.471 -4.431 -1.909 1.00 . A A . 37 PRO HA 1 1 13 30540 1 1 37 PRO HB2 H -12.953 -5.327 -2.671 1.00 . A A . 37 PRO HB2 1 1 13 30541 1 1 37 PRO HB3 H -11.745 -6.326 -1.854 1.00 . A A . 37 PRO HB3 1 1 13 30542 1 1 37 PRO HD2 H -12.947 -4.576 1.327 1.00 . A A . 37 PRO HD2 1 1 13 30543 1 1 37 PRO HD3 H -11.718 -5.797 0.911 1.00 . A A . 37 PRO HD3 1 1 13 30544 1 1 37 PRO HG2 H -14.051 -4.814 -0.680 1.00 . A A . 37 PRO HG2 1 1 13 30545 1 1 37 PRO HG3 H -13.553 -6.491 -0.360 1.00 . A A . 37 PRO HG3 1 1 13 30546 1 1 37 PRO N N -11.532 -3.958 -0.132 1.00 . A A . 37 PRO N 1 1 13 30547 1 1 37 PRO O O -11.663 -2.875 -3.542 1.00 . A A . 37 PRO O 1 1 13 30548 1 1 38 ASN C C -12.342 -0.066 -2.783 1.00 . A A . 38 ASN C 1 1 13 30549 1 1 38 ASN CA C -13.416 -1.091 -2.397 1.00 . A A . 38 ASN CA 1 1 13 30550 1 1 38 ASN CB C -14.465 -0.439 -1.460 1.00 . A A . 38 ASN CB 1 1 13 30551 1 1 38 ASN CG C -13.865 0.140 -0.198 1.00 . A A . 38 ASN CG 1 1 13 30552 1 1 38 ASN H H -13.000 -2.426 -0.820 1.00 . A A . 38 ASN H 1 1 13 30553 1 1 38 ASN HA H -13.916 -1.423 -3.295 1.00 . A A . 38 ASN HA 1 1 13 30554 1 1 38 ASN HB2 H -14.930 0.380 -1.983 1.00 . A A . 38 ASN HB2 1 1 13 30555 1 1 38 ASN HB3 H -15.222 -1.156 -1.182 1.00 . A A . 38 ASN HB3 1 1 13 30556 1 1 38 ASN HD21 H -15.367 1.415 0.013 1.00 . A A . 38 ASN HD21 1 1 13 30557 1 1 38 ASN HD22 H -14.103 1.493 1.190 1.00 . A A . 38 ASN HD22 1 1 13 30558 1 1 38 ASN N N -12.818 -2.247 -1.767 1.00 . A A . 38 ASN N 1 1 13 30559 1 1 38 ASN ND2 N -14.517 1.103 0.387 1.00 . A A . 38 ASN ND2 1 1 13 30560 1 1 38 ASN O O -12.488 0.630 -3.758 1.00 . A A . 38 ASN O 1 1 13 30561 1 1 38 ASN OD1 O -12.851 -0.312 0.261 1.00 . A A . 38 ASN OD1 1 1 13 30562 1 1 39 ALA C C -8.922 0.345 -2.735 1.00 . A A . 39 ALA C 1 1 13 30563 1 1 39 ALA CA C -10.220 0.985 -2.308 1.00 . A A . 39 ALA CA 1 1 13 30564 1 1 39 ALA CB C -10.003 1.882 -1.107 1.00 . A A . 39 ALA CB 1 1 13 30565 1 1 39 ALA H H -11.113 -0.641 -1.277 1.00 . A A . 39 ALA H 1 1 13 30566 1 1 39 ALA HA H -10.579 1.598 -3.120 1.00 . A A . 39 ALA HA 1 1 13 30567 1 1 39 ALA HB1 H -9.307 2.666 -1.361 1.00 . A A . 39 ALA HB1 1 1 13 30568 1 1 39 ALA HB2 H -9.604 1.293 -0.295 1.00 . A A . 39 ALA HB2 1 1 13 30569 1 1 39 ALA HB3 H -10.947 2.316 -0.810 1.00 . A A . 39 ALA HB3 1 1 13 30570 1 1 39 ALA N N -11.242 -0.011 -2.029 1.00 . A A . 39 ALA N 1 1 13 30571 1 1 39 ALA O O -7.969 1.028 -3.125 1.00 . A A . 39 ALA O 1 1 13 30572 1 1 40 LEU C C -7.842 -2.327 -4.407 1.00 . A A . 40 LEU C 1 1 13 30573 1 1 40 LEU CA C -7.672 -1.652 -3.036 1.00 . A A . 40 LEU CA 1 1 13 30574 1 1 40 LEU CB C -7.274 -2.657 -1.933 1.00 . A A . 40 LEU CB 1 1 13 30575 1 1 40 LEU CD1 C -4.780 -2.307 -2.052 1.00 . A A . 40 LEU CD1 1 1 13 30576 1 1 40 LEU CD2 C -5.692 -4.366 -0.967 1.00 . A A . 40 LEU CD2 1 1 13 30577 1 1 40 LEU CG C -5.898 -3.338 -2.073 1.00 . A A . 40 LEU CG 1 1 13 30578 1 1 40 LEU H H -9.665 -1.440 -2.355 1.00 . A A . 40 LEU H 1 1 13 30579 1 1 40 LEU HA H -6.898 -0.904 -3.125 1.00 . A A . 40 LEU HA 1 1 13 30580 1 1 40 LEU HB2 H -7.291 -2.131 -0.989 1.00 . A A . 40 LEU HB2 1 1 13 30581 1 1 40 LEU HB3 H -8.029 -3.428 -1.893 1.00 . A A . 40 LEU HB3 1 1 13 30582 1 1 40 LEU HD11 H -4.815 -1.759 -1.122 1.00 . A A . 40 LEU HD11 1 1 13 30583 1 1 40 LEU HD12 H -4.895 -1.627 -2.883 1.00 . A A . 40 LEU HD12 1 1 13 30584 1 1 40 LEU HD13 H -3.827 -2.812 -2.134 1.00 . A A . 40 LEU HD13 1 1 13 30585 1 1 40 LEU HD21 H -5.738 -3.876 -0.007 1.00 . A A . 40 LEU HD21 1 1 13 30586 1 1 40 LEU HD22 H -4.725 -4.833 -1.086 1.00 . A A . 40 LEU HD22 1 1 13 30587 1 1 40 LEU HD23 H -6.462 -5.121 -1.026 1.00 . A A . 40 LEU HD23 1 1 13 30588 1 1 40 LEU HG H -5.847 -3.847 -3.023 1.00 . A A . 40 LEU HG 1 1 13 30589 1 1 40 LEU N N -8.873 -0.958 -2.668 1.00 . A A . 40 LEU N 1 1 13 30590 1 1 40 LEU O O -6.870 -2.551 -5.118 1.00 . A A . 40 LEU O 1 1 13 30591 1 1 41 LYS C C -9.397 -2.215 -7.175 1.00 . A A . 41 LYS C 1 1 13 30592 1 1 41 LYS CA C -9.352 -3.242 -6.086 1.00 . A A . 41 LYS CA 1 1 13 30593 1 1 41 LYS CB C -10.634 -4.092 -6.125 1.00 . A A . 41 LYS CB 1 1 13 30594 1 1 41 LYS CD C -11.866 -6.163 -5.425 1.00 . A A . 41 LYS CD 1 1 13 30595 1 1 41 LYS CE C -11.726 -7.504 -4.728 1.00 . A A . 41 LYS CE 1 1 13 30596 1 1 41 LYS CG C -10.564 -5.385 -5.347 1.00 . A A . 41 LYS CG 1 1 13 30597 1 1 41 LYS H H -9.860 -2.433 -4.210 1.00 . A A . 41 LYS H 1 1 13 30598 1 1 41 LYS HA H -8.510 -3.889 -6.289 1.00 . A A . 41 LYS HA 1 1 13 30599 1 1 41 LYS HB2 H -11.450 -3.508 -5.722 1.00 . A A . 41 LYS HB2 1 1 13 30600 1 1 41 LYS HB3 H -10.853 -4.328 -7.155 1.00 . A A . 41 LYS HB3 1 1 13 30601 1 1 41 LYS HD2 H -12.647 -5.592 -4.948 1.00 . A A . 41 LYS HD2 1 1 13 30602 1 1 41 LYS HD3 H -12.117 -6.331 -6.462 1.00 . A A . 41 LYS HD3 1 1 13 30603 1 1 41 LYS HE2 H -10.990 -8.063 -5.283 1.00 . A A . 41 LYS HE2 1 1 13 30604 1 1 41 LYS HE3 H -11.374 -7.347 -3.719 1.00 . A A . 41 LYS HE3 1 1 13 30605 1 1 41 LYS HG2 H -9.769 -5.993 -5.754 1.00 . A A . 41 LYS HG2 1 1 13 30606 1 1 41 LYS HG3 H -10.351 -5.158 -4.313 1.00 . A A . 41 LYS HG3 1 1 13 30607 1 1 41 LYS HZ1 H -13.707 -7.779 -4.144 1.00 . A A . 41 LYS HZ1 1 1 13 30608 1 1 41 LYS HZ2 H -12.816 -9.191 -4.241 1.00 . A A . 41 LYS HZ2 1 1 13 30609 1 1 41 LYS HZ3 H -13.371 -8.441 -5.655 1.00 . A A . 41 LYS HZ3 1 1 13 30610 1 1 41 LYS N N -9.092 -2.634 -4.784 1.00 . A A . 41 LYS N 1 1 13 30611 1 1 41 LYS NZ N -12.986 -8.275 -4.707 1.00 . A A . 41 LYS NZ 1 1 13 30612 1 1 41 LYS O O -10.002 -1.137 -7.027 1.00 . A A . 41 LYS O 1 1 13 30613 1 1 42 GLN C C -10.094 -1.580 -9.979 1.00 . A A . 42 GLN C 1 1 13 30614 1 1 42 GLN CA C -8.682 -1.790 -9.411 1.00 . A A . 42 GLN CA 1 1 13 30615 1 1 42 GLN CB C -7.732 -2.568 -10.348 1.00 . A A . 42 GLN CB 1 1 13 30616 1 1 42 GLN CD C -8.398 -1.886 -12.640 1.00 . A A . 42 GLN CD 1 1 13 30617 1 1 42 GLN CG C -7.333 -1.892 -11.611 1.00 . A A . 42 GLN CG 1 1 13 30618 1 1 42 GLN H H -8.340 -3.432 -8.360 1.00 . A A . 42 GLN H 1 1 13 30619 1 1 42 GLN HA H -8.228 -0.841 -9.169 1.00 . A A . 42 GLN HA 1 1 13 30620 1 1 42 GLN HB2 H -6.823 -2.765 -9.800 1.00 . A A . 42 GLN HB2 1 1 13 30621 1 1 42 GLN HB3 H -8.196 -3.512 -10.590 1.00 . A A . 42 GLN HB3 1 1 13 30622 1 1 42 GLN HE21 H -7.832 -0.152 -13.012 1.00 . A A . 42 GLN HE21 1 1 13 30623 1 1 42 GLN HE22 H -9.176 -0.746 -13.982 1.00 . A A . 42 GLN HE22 1 1 13 30624 1 1 42 GLN HG2 H -7.046 -0.876 -11.391 1.00 . A A . 42 GLN HG2 1 1 13 30625 1 1 42 GLN HG3 H -6.473 -2.411 -12.008 1.00 . A A . 42 GLN HG3 1 1 13 30626 1 1 42 GLN N N -8.779 -2.564 -8.261 1.00 . A A . 42 GLN N 1 1 13 30627 1 1 42 GLN NE2 N -8.485 -0.828 -13.297 1.00 . A A . 42 GLN NE2 1 1 13 30628 1 1 42 GLN O O -10.905 -2.506 -10.018 1.00 . A A . 42 GLN O 1 1 13 30629 1 1 42 GLN OE1 O -9.186 -2.808 -12.767 1.00 . A A . 42 GLN OE1 1 1 13 30630 1 1 43 GLY C C -12.591 0.500 -9.756 1.00 . A A . 43 GLY C 1 1 13 30631 1 1 43 GLY CA C -11.704 -0.043 -10.848 1.00 . A A . 43 GLY CA 1 1 13 30632 1 1 43 GLY H H -9.694 0.330 -10.316 1.00 . A A . 43 GLY H 1 1 13 30633 1 1 43 GLY HA2 H -11.622 0.699 -11.628 1.00 . A A . 43 GLY HA2 1 1 13 30634 1 1 43 GLY HA3 H -12.157 -0.937 -11.251 1.00 . A A . 43 GLY HA3 1 1 13 30635 1 1 43 GLY N N -10.391 -0.362 -10.356 1.00 . A A . 43 GLY N 1 1 13 30636 1 1 43 GLY O O -13.101 1.621 -9.860 1.00 . A A . 43 GLY O 1 1 13 30637 1 1 44 TYR C C -13.008 1.275 -6.798 1.00 . A A . 44 TYR C 1 1 13 30638 1 1 44 TYR CA C -13.592 0.098 -7.564 1.00 . A A . 44 TYR CA 1 1 13 30639 1 1 44 TYR CB C -13.759 -1.096 -6.607 1.00 . A A . 44 TYR CB 1 1 13 30640 1 1 44 TYR CD1 C -15.811 -2.395 -7.242 1.00 . A A . 44 TYR CD1 1 1 13 30641 1 1 44 TYR CD2 C -13.696 -3.343 -7.776 1.00 . A A . 44 TYR CD2 1 1 13 30642 1 1 44 TYR CE1 C -16.442 -3.484 -7.796 1.00 . A A . 44 TYR CE1 1 1 13 30643 1 1 44 TYR CE2 C -14.322 -4.438 -8.334 1.00 . A A . 44 TYR CE2 1 1 13 30644 1 1 44 TYR CG C -14.434 -2.299 -7.222 1.00 . A A . 44 TYR CG 1 1 13 30645 1 1 44 TYR CZ C -15.696 -4.502 -8.339 1.00 . A A . 44 TYR CZ 1 1 13 30646 1 1 44 TYR H H -12.285 -1.136 -8.675 1.00 . A A . 44 TYR H 1 1 13 30647 1 1 44 TYR HA H -14.567 0.370 -7.940 1.00 . A A . 44 TYR HA 1 1 13 30648 1 1 44 TYR HB2 H -12.785 -1.408 -6.262 1.00 . A A . 44 TYR HB2 1 1 13 30649 1 1 44 TYR HB3 H -14.345 -0.778 -5.757 1.00 . A A . 44 TYR HB3 1 1 13 30650 1 1 44 TYR HD1 H -16.393 -1.593 -6.814 1.00 . A A . 44 TYR HD1 1 1 13 30651 1 1 44 TYR HD2 H -12.616 -3.300 -7.771 1.00 . A A . 44 TYR HD2 1 1 13 30652 1 1 44 TYR HE1 H -17.519 -3.538 -7.801 1.00 . A A . 44 TYR HE1 1 1 13 30653 1 1 44 TYR HE2 H -13.735 -5.236 -8.761 1.00 . A A . 44 TYR HE2 1 1 13 30654 1 1 44 TYR HH H -15.848 -6.383 -8.624 1.00 . A A . 44 TYR HH 1 1 13 30655 1 1 44 TYR N N -12.750 -0.273 -8.698 1.00 . A A . 44 TYR N 1 1 13 30656 1 1 44 TYR O O -13.743 2.127 -6.311 1.00 . A A . 44 TYR O 1 1 13 30657 1 1 44 TYR OH O -16.335 -5.595 -8.898 1.00 . A A . 44 TYR OH 1 1 13 30658 1 1 45 ARG C C -11.195 3.789 -6.265 1.00 . A A . 45 ARG C 1 1 13 30659 1 1 45 ARG CA C -10.924 2.302 -5.956 1.00 . A A . 45 ARG CA 1 1 13 30660 1 1 45 ARG CB C -9.412 1.987 -5.971 1.00 . A A . 45 ARG CB 1 1 13 30661 1 1 45 ARG CD C -8.786 2.871 -8.371 1.00 . A A . 45 ARG CD 1 1 13 30662 1 1 45 ARG CG C -8.718 1.718 -7.350 1.00 . A A . 45 ARG CG 1 1 13 30663 1 1 45 ARG CZ C -10.408 3.907 -9.979 1.00 . A A . 45 ARG CZ 1 1 13 30664 1 1 45 ARG H H -11.192 0.584 -7.176 1.00 . A A . 45 ARG H 1 1 13 30665 1 1 45 ARG HA H -11.246 2.171 -4.934 1.00 . A A . 45 ARG HA 1 1 13 30666 1 1 45 ARG HB2 H -8.908 2.827 -5.519 1.00 . A A . 45 ARG HB2 1 1 13 30667 1 1 45 ARG HB3 H -9.250 1.128 -5.337 1.00 . A A . 45 ARG HB3 1 1 13 30668 1 1 45 ARG HD2 H -8.551 3.790 -7.861 1.00 . A A . 45 ARG HD2 1 1 13 30669 1 1 45 ARG HD3 H -8.047 2.707 -9.139 1.00 . A A . 45 ARG HD3 1 1 13 30670 1 1 45 ARG HE H -10.809 2.422 -8.660 1.00 . A A . 45 ARG HE 1 1 13 30671 1 1 45 ARG HG2 H -7.677 1.506 -7.170 1.00 . A A . 45 ARG HG2 1 1 13 30672 1 1 45 ARG HG3 H -9.176 0.838 -7.781 1.00 . A A . 45 ARG HG3 1 1 13 30673 1 1 45 ARG HH11 H -8.586 4.873 -9.972 1.00 . A A . 45 ARG HH11 1 1 13 30674 1 1 45 ARG HH12 H -9.703 5.457 -11.106 1.00 . A A . 45 ARG HH12 1 1 13 30675 1 1 45 ARG HH21 H -12.354 3.288 -10.223 1.00 . A A . 45 ARG HH21 1 1 13 30676 1 1 45 ARG HH22 H -11.868 4.569 -11.242 1.00 . A A . 45 ARG HH22 1 1 13 30677 1 1 45 ARG N N -11.683 1.302 -6.722 1.00 . A A . 45 ARG N 1 1 13 30678 1 1 45 ARG NE N -10.112 3.025 -8.999 1.00 . A A . 45 ARG NE 1 1 13 30679 1 1 45 ARG NH1 N -9.508 4.797 -10.376 1.00 . A A . 45 ARG NH1 1 1 13 30680 1 1 45 ARG NH2 N -11.626 3.918 -10.518 1.00 . A A . 45 ARG NH2 1 1 13 30681 1 1 45 ARG O O -11.939 4.140 -7.188 1.00 . A A . 45 ARG O 1 1 13 30682 1 1 46 GLU C C -11.877 6.734 -5.077 1.00 . A A . 46 GLU C 1 1 13 30683 1 1 46 GLU CA C -10.582 6.079 -5.547 1.00 . A A . 46 GLU CA 1 1 13 30684 1 1 46 GLU CB C -9.979 6.632 -6.852 1.00 . A A . 46 GLU CB 1 1 13 30685 1 1 46 GLU CD C -7.801 6.835 -8.188 1.00 . A A . 46 GLU CD 1 1 13 30686 1 1 46 GLU CG C -8.466 6.364 -6.928 1.00 . A A . 46 GLU CG 1 1 13 30687 1 1 46 GLU H H -10.019 4.250 -4.723 1.00 . A A . 46 GLU H 1 1 13 30688 1 1 46 GLU HA H -9.904 6.340 -4.747 1.00 . A A . 46 GLU HA 1 1 13 30689 1 1 46 GLU HB2 H -10.462 6.156 -7.693 1.00 . A A . 46 GLU HB2 1 1 13 30690 1 1 46 GLU HB3 H -10.138 7.698 -6.899 1.00 . A A . 46 GLU HB3 1 1 13 30691 1 1 46 GLU HG2 H -7.984 6.898 -6.125 1.00 . A A . 46 GLU HG2 1 1 13 30692 1 1 46 GLU HG3 H -8.276 5.312 -6.797 1.00 . A A . 46 GLU HG3 1 1 13 30693 1 1 46 GLU N N -10.555 4.630 -5.457 1.00 . A A . 46 GLU N 1 1 13 30694 1 1 46 GLU O O -12.977 6.191 -5.227 1.00 . A A . 46 GLU O 1 1 13 30695 1 1 46 GLU OE1 O -7.519 8.033 -8.303 1.00 . A A . 46 GLU OE1 1 1 13 30696 1 1 46 GLU OE2 O -7.499 6.003 -9.067 1.00 . A A . 46 GLU OE2 1 1 13 30697 1 1 47 ASP C C -13.925 9.000 -4.753 1.00 . A A . 47 ASP C 1 1 13 30698 1 1 47 ASP CA C -12.796 8.622 -3.817 1.00 . A A . 47 ASP CA 1 1 13 30699 1 1 47 ASP CB C -12.261 9.862 -3.079 1.00 . A A . 47 ASP CB 1 1 13 30700 1 1 47 ASP CG C -13.349 10.648 -2.361 1.00 . A A . 47 ASP CG 1 1 13 30701 1 1 47 ASP H H -10.827 8.316 -4.523 1.00 . A A . 47 ASP H 1 1 13 30702 1 1 47 ASP HA H -13.199 7.950 -3.075 1.00 . A A . 47 ASP HA 1 1 13 30703 1 1 47 ASP HB2 H -11.536 9.548 -2.343 1.00 . A A . 47 ASP HB2 1 1 13 30704 1 1 47 ASP HB3 H -11.780 10.515 -3.793 1.00 . A A . 47 ASP HB3 1 1 13 30705 1 1 47 ASP N N -11.714 7.907 -4.486 1.00 . A A . 47 ASP N 1 1 13 30706 1 1 47 ASP O O -13.741 9.752 -5.725 1.00 . A A . 47 ASP O 1 1 13 30707 1 1 47 ASP OD1 O -13.630 10.360 -1.178 1.00 . A A . 47 ASP OD1 1 1 13 30708 1 1 47 ASP OD2 O -13.919 11.577 -2.962 1.00 . A A . 47 ASP OD2 1 1 13 30709 1 1 48 GLU C C -17.408 8.679 -4.161 1.00 . A A . 48 GLU C 1 1 13 30710 1 1 48 GLU CA C -16.287 8.753 -5.180 1.00 . A A . 48 GLU CA 1 1 13 30711 1 1 48 GLU CB C -16.456 7.735 -6.347 1.00 . A A . 48 GLU CB 1 1 13 30712 1 1 48 GLU CD C -18.986 7.710 -6.795 1.00 . A A . 48 GLU CD 1 1 13 30713 1 1 48 GLU CG C -17.605 7.992 -7.337 1.00 . A A . 48 GLU CG 1 1 13 30714 1 1 48 GLU H H -15.112 7.825 -3.717 1.00 . A A . 48 GLU H 1 1 13 30715 1 1 48 GLU HA H -16.219 9.759 -5.565 1.00 . A A . 48 GLU HA 1 1 13 30716 1 1 48 GLU HB2 H -15.540 7.721 -6.917 1.00 . A A . 48 GLU HB2 1 1 13 30717 1 1 48 GLU HB3 H -16.596 6.754 -5.915 1.00 . A A . 48 GLU HB3 1 1 13 30718 1 1 48 GLU HG2 H -17.574 9.027 -7.638 1.00 . A A . 48 GLU HG2 1 1 13 30719 1 1 48 GLU HG3 H -17.440 7.374 -8.207 1.00 . A A . 48 GLU HG3 1 1 13 30720 1 1 48 GLU N N -15.076 8.462 -4.463 1.00 . A A . 48 GLU N 1 1 13 30721 1 1 48 GLU O O -17.987 9.696 -3.778 1.00 . A A . 48 GLU O 1 1 13 30722 1 1 48 GLU OE1 O -19.455 6.557 -6.936 1.00 . A A . 48 GLU OE1 1 1 13 30723 1 1 48 GLU OE2 O -19.629 8.624 -6.248 1.00 . A A . 48 GLU OE2 1 1 13 30724 1 1 49 GLY C C -17.993 6.414 -1.607 1.00 . A A . 49 GLY C 1 1 13 30725 1 1 49 GLY CA C -18.616 7.272 -2.645 1.00 . A A . 49 GLY CA 1 1 13 30726 1 1 49 GLY H H -17.199 6.712 -4.070 1.00 . A A . 49 GLY H 1 1 13 30727 1 1 49 GLY HA2 H -18.893 8.218 -2.203 1.00 . A A . 49 GLY HA2 1 1 13 30728 1 1 49 GLY HA3 H -19.489 6.769 -3.034 1.00 . A A . 49 GLY HA3 1 1 13 30729 1 1 49 GLY N N -17.661 7.490 -3.696 1.00 . A A . 49 GLY N 1 1 13 30730 1 1 49 GLY O O -17.984 6.746 -0.427 1.00 . A A . 49 GLY O 1 1 13 30731 1 1 50 LEU C C -15.312 5.000 -0.966 1.00 . A A . 50 LEU C 1 1 13 30732 1 1 50 LEU CA C -16.711 4.440 -1.196 1.00 . A A . 50 LEU CA 1 1 13 30733 1 1 50 LEU CB C -16.681 2.985 -1.763 1.00 . A A . 50 LEU CB 1 1 13 30734 1 1 50 LEU CD1 C -14.635 2.909 -3.256 1.00 . A A . 50 LEU CD1 1 1 13 30735 1 1 50 LEU CD2 C -16.614 1.452 -3.797 1.00 . A A . 50 LEU CD2 1 1 13 30736 1 1 50 LEU CG C -16.143 2.776 -3.197 1.00 . A A . 50 LEU CG 1 1 13 30737 1 1 50 LEU H H -17.551 5.077 -3.001 1.00 . A A . 50 LEU H 1 1 13 30738 1 1 50 LEU HA H -17.223 4.431 -0.245 1.00 . A A . 50 LEU HA 1 1 13 30739 1 1 50 LEU HB2 H -15.974 2.485 -1.117 1.00 . A A . 50 LEU HB2 1 1 13 30740 1 1 50 LEU HB3 H -17.622 2.476 -1.633 1.00 . A A . 50 LEU HB3 1 1 13 30741 1 1 50 LEU HD11 H -14.279 2.728 -4.260 1.00 . A A . 50 LEU HD11 1 1 13 30742 1 1 50 LEU HD12 H -14.200 2.198 -2.565 1.00 . A A . 50 LEU HD12 1 1 13 30743 1 1 50 LEU HD13 H -14.362 3.905 -2.942 1.00 . A A . 50 LEU HD13 1 1 13 30744 1 1 50 LEU HD21 H -16.149 1.301 -4.761 1.00 . A A . 50 LEU HD21 1 1 13 30745 1 1 50 LEU HD22 H -17.686 1.473 -3.917 1.00 . A A . 50 LEU HD22 1 1 13 30746 1 1 50 LEU HD23 H -16.363 0.628 -3.149 1.00 . A A . 50 LEU HD23 1 1 13 30747 1 1 50 LEU HG H -16.538 3.578 -3.806 1.00 . A A . 50 LEU HG 1 1 13 30748 1 1 50 LEU N N -17.446 5.312 -2.055 1.00 . A A . 50 LEU N 1 1 13 30749 1 1 50 LEU O O -14.811 5.816 -1.763 1.00 . A A . 50 LEU O 1 1 13 30750 1 1 51 ASN C C -12.888 4.026 1.492 1.00 . A A . 51 ASN C 1 1 13 30751 1 1 51 ASN CA C -13.379 4.999 0.469 1.00 . A A . 51 ASN CA 1 1 13 30752 1 1 51 ASN CB C -13.334 6.436 1.081 1.00 . A A . 51 ASN CB 1 1 13 30753 1 1 51 ASN CG C -14.104 6.568 2.410 1.00 . A A . 51 ASN CG 1 1 13 30754 1 1 51 ASN H H -15.172 4.013 0.756 1.00 . A A . 51 ASN H 1 1 13 30755 1 1 51 ASN HA H -12.756 4.962 -0.412 1.00 . A A . 51 ASN HA 1 1 13 30756 1 1 51 ASN HB2 H -12.306 6.707 1.264 1.00 . A A . 51 ASN HB2 1 1 13 30757 1 1 51 ASN HB3 H -13.757 7.129 0.368 1.00 . A A . 51 ASN HB3 1 1 13 30758 1 1 51 ASN HD21 H -12.840 7.944 3.075 1.00 . A A . 51 ASN HD21 1 1 13 30759 1 1 51 ASN HD22 H -14.110 7.497 4.154 1.00 . A A . 51 ASN HD22 1 1 13 30760 1 1 51 ASN N N -14.721 4.608 0.116 1.00 . A A . 51 ASN N 1 1 13 30761 1 1 51 ASN ND2 N -13.639 7.423 3.289 1.00 . A A . 51 ASN ND2 1 1 13 30762 1 1 51 ASN O O -13.683 3.249 2.032 1.00 . A A . 51 ASN O 1 1 13 30763 1 1 51 ASN OD1 O -15.097 5.902 2.634 1.00 . A A . 51 ASN OD1 1 1 13 30764 1 1 52 LEU C C -10.486 4.264 3.748 1.00 . A A . 52 LEU C 1 1 13 30765 1 1 52 LEU CA C -11.110 3.268 2.839 1.00 . A A . 52 LEU CA 1 1 13 30766 1 1 52 LEU CB C -10.084 2.199 2.390 1.00 . A A . 52 LEU CB 1 1 13 30767 1 1 52 LEU CD1 C -8.726 0.147 2.821 1.00 . A A . 52 LEU CD1 1 1 13 30768 1 1 52 LEU CD2 C -8.797 1.808 4.578 1.00 . A A . 52 LEU CD2 1 1 13 30769 1 1 52 LEU CG C -9.592 1.168 3.461 1.00 . A A . 52 LEU CG 1 1 13 30770 1 1 52 LEU H H -10.991 4.526 1.186 1.00 . A A . 52 LEU H 1 1 13 30771 1 1 52 LEU HA H -11.943 2.801 3.344 1.00 . A A . 52 LEU HA 1 1 13 30772 1 1 52 LEU HB2 H -10.536 1.637 1.587 1.00 . A A . 52 LEU HB2 1 1 13 30773 1 1 52 LEU HB3 H -9.219 2.714 1.999 1.00 . A A . 52 LEU HB3 1 1 13 30774 1 1 52 LEU HD11 H -9.253 -0.331 2.012 1.00 . A A . 52 LEU HD11 1 1 13 30775 1 1 52 LEU HD12 H -8.493 -0.571 3.597 1.00 . A A . 52 LEU HD12 1 1 13 30776 1 1 52 LEU HD13 H -7.819 0.611 2.469 1.00 . A A . 52 LEU HD13 1 1 13 30777 1 1 52 LEU HD21 H -8.480 1.049 5.278 1.00 . A A . 52 LEU HD21 1 1 13 30778 1 1 52 LEU HD22 H -9.409 2.535 5.088 1.00 . A A . 52 LEU HD22 1 1 13 30779 1 1 52 LEU HD23 H -7.933 2.301 4.159 1.00 . A A . 52 LEU HD23 1 1 13 30780 1 1 52 LEU HG H -10.443 0.660 3.891 1.00 . A A . 52 LEU HG 1 1 13 30781 1 1 52 LEU N N -11.625 4.020 1.740 1.00 . A A . 52 LEU N 1 1 13 30782 1 1 52 LEU O O -9.563 4.946 3.372 1.00 . A A . 52 LEU O 1 1 13 30783 1 1 53 GLU C C -9.806 4.522 6.956 1.00 . A A . 53 GLU C 1 1 13 30784 1 1 53 GLU CA C -10.465 5.279 5.851 1.00 . A A . 53 GLU CA 1 1 13 30785 1 1 53 GLU CB C -11.532 6.272 6.311 1.00 . A A . 53 GLU CB 1 1 13 30786 1 1 53 GLU CD C -13.892 6.711 6.998 1.00 . A A . 53 GLU CD 1 1 13 30787 1 1 53 GLU CG C -12.853 5.660 6.718 1.00 . A A . 53 GLU CG 1 1 13 30788 1 1 53 GLU H H -11.746 3.802 5.156 1.00 . A A . 53 GLU H 1 1 13 30789 1 1 53 GLU HA H -9.663 5.830 5.382 1.00 . A A . 53 GLU HA 1 1 13 30790 1 1 53 GLU HB2 H -11.142 6.790 7.172 1.00 . A A . 53 GLU HB2 1 1 13 30791 1 1 53 GLU HB3 H -11.713 6.988 5.522 1.00 . A A . 53 GLU HB3 1 1 13 30792 1 1 53 GLU HG2 H -13.206 5.029 5.915 1.00 . A A . 53 GLU HG2 1 1 13 30793 1 1 53 GLU HG3 H -12.708 5.066 7.608 1.00 . A A . 53 GLU HG3 1 1 13 30794 1 1 53 GLU N N -10.996 4.376 4.899 1.00 . A A . 53 GLU N 1 1 13 30795 1 1 53 GLU O O -10.003 3.322 7.063 1.00 . A A . 53 GLU O 1 1 13 30796 1 1 53 GLU OE1 O -14.423 7.304 6.024 1.00 . A A . 53 GLU OE1 1 1 13 30797 1 1 53 GLU OE2 O -14.192 6.972 8.168 1.00 . A A . 53 GLU OE2 1 1 13 30798 1 1 54 SER C C -9.170 3.804 9.748 1.00 . A A . 54 SER C 1 1 13 30799 1 1 54 SER CA C -8.255 4.585 8.801 1.00 . A A . 54 SER CA 1 1 13 30800 1 1 54 SER CB C -7.423 5.651 9.522 1.00 . A A . 54 SER CB 1 1 13 30801 1 1 54 SER H H -8.844 6.151 7.547 1.00 . A A . 54 SER H 1 1 13 30802 1 1 54 SER HA H -7.576 3.880 8.347 1.00 . A A . 54 SER HA 1 1 13 30803 1 1 54 SER HB2 H -7.094 5.248 10.468 1.00 . A A . 54 SER HB2 1 1 13 30804 1 1 54 SER HB3 H -6.562 5.913 8.925 1.00 . A A . 54 SER HB3 1 1 13 30805 1 1 54 SER HG H -8.070 7.107 10.687 1.00 . A A . 54 SER HG 1 1 13 30806 1 1 54 SER N N -8.984 5.195 7.720 1.00 . A A . 54 SER N 1 1 13 30807 1 1 54 SER O O -9.184 2.570 9.716 1.00 . A A . 54 SER O 1 1 13 30808 1 1 54 SER OG O -8.206 6.825 9.771 1.00 . A A . 54 SER OG 1 1 13 30809 1 1 55 ASP C C -11.171 5.194 12.393 1.00 . A A . 55 ASP C 1 1 13 30810 1 1 55 ASP CA C -10.903 4.010 11.505 1.00 . A A . 55 ASP CA 1 1 13 30811 1 1 55 ASP CB C -10.274 2.844 12.366 1.00 . A A . 55 ASP CB 1 1 13 30812 1 1 55 ASP CG C -11.284 2.041 13.202 1.00 . A A . 55 ASP CG 1 1 13 30813 1 1 55 ASP H H -9.857 5.512 10.503 1.00 . A A . 55 ASP H 1 1 13 30814 1 1 55 ASP HA H -11.807 3.698 11.005 1.00 . A A . 55 ASP HA 1 1 13 30815 1 1 55 ASP HB2 H -9.785 2.153 11.695 1.00 . A A . 55 ASP HB2 1 1 13 30816 1 1 55 ASP HB3 H -9.532 3.265 13.028 1.00 . A A . 55 ASP HB3 1 1 13 30817 1 1 55 ASP N N -9.934 4.532 10.538 1.00 . A A . 55 ASP N 1 1 13 30818 1 1 55 ASP O O -10.958 6.332 11.971 1.00 . A A . 55 ASP O 1 1 13 30819 1 1 55 ASP OD1 O -11.628 2.455 14.324 1.00 . A A . 55 ASP OD1 1 1 13 30820 1 1 55 ASP OD2 O -11.745 0.996 12.738 1.00 . A A . 55 ASP OD2 1 1 13 30821 1 1 56 ALA C C -10.311 6.296 15.000 1.00 . A A . 56 ALA C 1 1 13 30822 1 1 56 ALA CA C -11.725 5.958 14.577 1.00 . A A . 56 ALA CA 1 1 13 30823 1 1 56 ALA CB C -12.476 5.387 15.746 1.00 . A A . 56 ALA CB 1 1 13 30824 1 1 56 ALA H H -11.855 4.030 13.832 1.00 . A A . 56 ALA H 1 1 13 30825 1 1 56 ALA HA H -12.243 6.822 14.190 1.00 . A A . 56 ALA HA 1 1 13 30826 1 1 56 ALA HB1 H -12.485 6.083 16.572 1.00 . A A . 56 ALA HB1 1 1 13 30827 1 1 56 ALA HB2 H -11.943 4.488 16.027 1.00 . A A . 56 ALA HB2 1 1 13 30828 1 1 56 ALA HB3 H -13.479 5.134 15.438 1.00 . A A . 56 ALA HB3 1 1 13 30829 1 1 56 ALA N N -11.611 4.951 13.580 1.00 . A A . 56 ALA N 1 1 13 30830 1 1 56 ALA O O -10.015 7.395 15.497 1.00 . A A . 56 ALA O 1 1 13 30831 1 1 57 ASP C C -7.276 5.704 13.775 1.00 . A A . 57 ASP C 1 1 13 30832 1 1 57 ASP CA C -8.017 5.495 15.080 1.00 . A A . 57 ASP CA 1 1 13 30833 1 1 57 ASP CB C -7.418 4.314 15.872 1.00 . A A . 57 ASP CB 1 1 13 30834 1 1 57 ASP CG C -7.389 3.000 15.126 1.00 . A A . 57 ASP CG 1 1 13 30835 1 1 57 ASP H H -9.779 4.477 14.416 1.00 . A A . 57 ASP H 1 1 13 30836 1 1 57 ASP HA H -7.924 6.403 15.656 1.00 . A A . 57 ASP HA 1 1 13 30837 1 1 57 ASP HB2 H -6.399 4.555 16.133 1.00 . A A . 57 ASP HB2 1 1 13 30838 1 1 57 ASP HB3 H -7.987 4.180 16.780 1.00 . A A . 57 ASP HB3 1 1 13 30839 1 1 57 ASP N N -9.431 5.321 14.798 1.00 . A A . 57 ASP N 1 1 13 30840 1 1 57 ASP O O -7.742 5.273 12.717 1.00 . A A . 57 ASP O 1 1 13 30841 1 1 57 ASP OD1 O -6.390 2.719 14.460 1.00 . A A . 57 ASP OD1 1 1 13 30842 1 1 57 ASP OD2 O -8.349 2.201 15.252 1.00 . A A . 57 ASP OD2 1 1 13 30843 1 1 58 GLU C C -4.263 5.769 12.307 1.00 . A A . 58 GLU C 1 1 13 30844 1 1 58 GLU CA C -5.407 6.714 12.633 1.00 . A A . 58 GLU CA 1 1 13 30845 1 1 58 GLU CB C -4.922 8.171 12.653 1.00 . A A . 58 GLU CB 1 1 13 30846 1 1 58 GLU CD C -4.928 8.807 15.125 1.00 . A A . 58 GLU CD 1 1 13 30847 1 1 58 GLU CG C -4.102 8.625 13.869 1.00 . A A . 58 GLU CG 1 1 13 30848 1 1 58 GLU H H -5.765 6.616 14.708 1.00 . A A . 58 GLU H 1 1 13 30849 1 1 58 GLU HA H -6.119 6.624 11.826 1.00 . A A . 58 GLU HA 1 1 13 30850 1 1 58 GLU HB2 H -4.309 8.320 11.777 1.00 . A A . 58 GLU HB2 1 1 13 30851 1 1 58 GLU HB3 H -5.803 8.788 12.578 1.00 . A A . 58 GLU HB3 1 1 13 30852 1 1 58 GLU HG2 H -3.354 7.873 14.072 1.00 . A A . 58 GLU HG2 1 1 13 30853 1 1 58 GLU HG3 H -3.611 9.558 13.633 1.00 . A A . 58 GLU HG3 1 1 13 30854 1 1 58 GLU N N -6.143 6.360 13.836 1.00 . A A . 58 GLU N 1 1 13 30855 1 1 58 GLU O O -3.403 6.082 11.485 1.00 . A A . 58 GLU O 1 1 13 30856 1 1 58 GLU OE1 O -5.592 9.863 15.264 1.00 . A A . 58 GLU OE1 1 1 13 30857 1 1 58 GLU OE2 O -4.919 7.910 15.990 1.00 . A A . 58 GLU OE2 1 1 13 30858 1 1 59 GLN C C -3.824 2.588 11.728 1.00 . A A . 59 GLN C 1 1 13 30859 1 1 59 GLN CA C -3.249 3.642 12.634 1.00 . A A . 59 GLN CA 1 1 13 30860 1 1 59 GLN CB C -2.675 3.015 13.927 1.00 . A A . 59 GLN CB 1 1 13 30861 1 1 59 GLN CD C -2.917 5.011 15.536 1.00 . A A . 59 GLN CD 1 1 13 30862 1 1 59 GLN CG C -1.976 4.001 14.886 1.00 . A A . 59 GLN CG 1 1 13 30863 1 1 59 GLN H H -5.014 4.402 13.504 1.00 . A A . 59 GLN H 1 1 13 30864 1 1 59 GLN HA H -2.460 4.152 12.099 1.00 . A A . 59 GLN HA 1 1 13 30865 1 1 59 GLN HB2 H -3.489 2.552 14.461 1.00 . A A . 59 GLN HB2 1 1 13 30866 1 1 59 GLN HB3 H -1.965 2.251 13.646 1.00 . A A . 59 GLN HB3 1 1 13 30867 1 1 59 GLN HE21 H -1.478 6.366 15.604 1.00 . A A . 59 GLN HE21 1 1 13 30868 1 1 59 GLN HE22 H -3.031 6.849 16.208 1.00 . A A . 59 GLN HE22 1 1 13 30869 1 1 59 GLN HG2 H -1.499 3.437 15.674 1.00 . A A . 59 GLN HG2 1 1 13 30870 1 1 59 GLN HG3 H -1.222 4.540 14.331 1.00 . A A . 59 GLN HG3 1 1 13 30871 1 1 59 GLN N N -4.273 4.617 12.897 1.00 . A A . 59 GLN N 1 1 13 30872 1 1 59 GLN NE2 N -2.420 6.187 15.815 1.00 . A A . 59 GLN NE2 1 1 13 30873 1 1 59 GLN O O -4.586 1.734 12.158 1.00 . A A . 59 GLN O 1 1 13 30874 1 1 59 GLN OE1 O -4.091 4.727 15.778 1.00 . A A . 59 GLN OE1 1 1 13 30875 1 1 60 LEU C C -3.040 0.825 8.958 1.00 . A A . 60 LEU C 1 1 13 30876 1 1 60 LEU CA C -4.062 1.789 9.493 1.00 . A A . 60 LEU CA 1 1 13 30877 1 1 60 LEU CB C -4.623 2.660 8.362 1.00 . A A . 60 LEU CB 1 1 13 30878 1 1 60 LEU CD1 C -6.572 1.227 7.708 1.00 . A A . 60 LEU CD1 1 1 13 30879 1 1 60 LEU CD2 C -5.673 2.935 6.116 1.00 . A A . 60 LEU CD2 1 1 13 30880 1 1 60 LEU CG C -5.330 1.946 7.216 1.00 . A A . 60 LEU CG 1 1 13 30881 1 1 60 LEU H H -2.737 3.253 10.226 1.00 . A A . 60 LEU H 1 1 13 30882 1 1 60 LEU HA H -4.878 1.252 9.953 1.00 . A A . 60 LEU HA 1 1 13 30883 1 1 60 LEU HB2 H -5.316 3.368 8.790 1.00 . A A . 60 LEU HB2 1 1 13 30884 1 1 60 LEU HB3 H -3.796 3.214 7.944 1.00 . A A . 60 LEU HB3 1 1 13 30885 1 1 60 LEU HD11 H -7.070 0.742 6.883 1.00 . A A . 60 LEU HD11 1 1 13 30886 1 1 60 LEU HD12 H -7.234 1.932 8.187 1.00 . A A . 60 LEU HD12 1 1 13 30887 1 1 60 LEU HD13 H -6.281 0.485 8.438 1.00 . A A . 60 LEU HD13 1 1 13 30888 1 1 60 LEU HD21 H -4.769 3.394 5.747 1.00 . A A . 60 LEU HD21 1 1 13 30889 1 1 60 LEU HD22 H -6.331 3.699 6.504 1.00 . A A . 60 LEU HD22 1 1 13 30890 1 1 60 LEU HD23 H -6.165 2.416 5.306 1.00 . A A . 60 LEU HD23 1 1 13 30891 1 1 60 LEU HG H -4.658 1.208 6.806 1.00 . A A . 60 LEU HG 1 1 13 30892 1 1 60 LEU N N -3.457 2.637 10.487 1.00 . A A . 60 LEU N 1 1 13 30893 1 1 60 LEU O O -1.914 1.213 8.621 1.00 . A A . 60 LEU O 1 1 13 30894 1 1 61 LEU C C -3.220 -2.441 7.524 1.00 . A A . 61 LEU C 1 1 13 30895 1 1 61 LEU CA C -2.509 -1.467 8.474 1.00 . A A . 61 LEU CA 1 1 13 30896 1 1 61 LEU CB C -1.992 -2.183 9.751 1.00 . A A . 61 LEU CB 1 1 13 30897 1 1 61 LEU CD1 C -0.407 -3.613 11.021 1.00 . A A . 61 LEU CD1 1 1 13 30898 1 1 61 LEU CD2 C -1.173 -4.409 8.838 1.00 . A A . 61 LEU CD2 1 1 13 30899 1 1 61 LEU CG C -0.815 -3.181 9.642 1.00 . A A . 61 LEU CG 1 1 13 30900 1 1 61 LEU H H -4.348 -0.657 9.135 1.00 . A A . 61 LEU H 1 1 13 30901 1 1 61 LEU HA H -1.672 -1.011 7.968 1.00 . A A . 61 LEU HA 1 1 13 30902 1 1 61 LEU HB2 H -1.724 -1.427 10.470 1.00 . A A . 61 LEU HB2 1 1 13 30903 1 1 61 LEU HB3 H -2.836 -2.715 10.165 1.00 . A A . 61 LEU HB3 1 1 13 30904 1 1 61 LEU HD11 H -0.107 -2.748 11.594 1.00 . A A . 61 LEU HD11 1 1 13 30905 1 1 61 LEU HD12 H 0.421 -4.302 10.947 1.00 . A A . 61 LEU HD12 1 1 13 30906 1 1 61 LEU HD13 H -1.235 -4.101 11.510 1.00 . A A . 61 LEU HD13 1 1 13 30907 1 1 61 LEU HD21 H -1.442 -4.084 7.843 1.00 . A A . 61 LEU HD21 1 1 13 30908 1 1 61 LEU HD22 H -2.009 -4.916 9.297 1.00 . A A . 61 LEU HD22 1 1 13 30909 1 1 61 LEU HD23 H -0.317 -5.065 8.801 1.00 . A A . 61 LEU HD23 1 1 13 30910 1 1 61 LEU HG H 0.028 -2.690 9.178 1.00 . A A . 61 LEU HG 1 1 13 30911 1 1 61 LEU N N -3.423 -0.431 8.890 1.00 . A A . 61 LEU N 1 1 13 30912 1 1 61 LEU O O -4.364 -2.862 7.785 1.00 . A A . 61 LEU O 1 1 13 30913 1 1 62 ILE C C -1.963 -4.725 5.067 1.00 . A A . 62 ILE C 1 1 13 30914 1 1 62 ILE CA C -3.085 -3.726 5.447 1.00 . A A . 62 ILE CA 1 1 13 30915 1 1 62 ILE CB C -3.612 -3.044 4.106 1.00 . A A . 62 ILE CB 1 1 13 30916 1 1 62 ILE CD1 C -4.148 -0.618 4.866 1.00 . A A . 62 ILE CD1 1 1 13 30917 1 1 62 ILE CG1 C -4.680 -1.939 4.336 1.00 . A A . 62 ILE CG1 1 1 13 30918 1 1 62 ILE CG2 C -4.179 -4.088 3.155 1.00 . A A . 62 ILE CG2 1 1 13 30919 1 1 62 ILE H H -1.675 -2.373 6.257 1.00 . A A . 62 ILE H 1 1 13 30920 1 1 62 ILE HA H -3.891 -4.271 5.916 1.00 . A A . 62 ILE HA 1 1 13 30921 1 1 62 ILE HB H -2.752 -2.608 3.617 1.00 . A A . 62 ILE HB 1 1 13 30922 1 1 62 ILE HD11 H -3.441 -0.208 4.160 1.00 . A A . 62 ILE HD11 1 1 13 30923 1 1 62 ILE HD12 H -3.660 -0.781 5.815 1.00 . A A . 62 ILE HD12 1 1 13 30924 1 1 62 ILE HD13 H -4.970 0.071 4.991 1.00 . A A . 62 ILE HD13 1 1 13 30925 1 1 62 ILE HG12 H -5.179 -1.729 3.402 1.00 . A A . 62 ILE HG12 1 1 13 30926 1 1 62 ILE HG13 H -5.409 -2.311 5.039 1.00 . A A . 62 ILE HG13 1 1 13 30927 1 1 62 ILE HG21 H -5.014 -4.589 3.622 1.00 . A A . 62 ILE HG21 1 1 13 30928 1 1 62 ILE HG22 H -3.410 -4.807 2.912 1.00 . A A . 62 ILE HG22 1 1 13 30929 1 1 62 ILE HG23 H -4.511 -3.601 2.251 1.00 . A A . 62 ILE HG23 1 1 13 30930 1 1 62 ILE N N -2.559 -2.774 6.421 1.00 . A A . 62 ILE N 1 1 13 30931 1 1 62 ILE O O -0.835 -4.313 4.793 1.00 . A A . 62 ILE O 1 1 13 30932 1 1 63 TYR C C -1.639 -7.507 3.238 1.00 . A A . 63 TYR C 1 1 13 30933 1 1 63 TYR CA C -1.320 -7.049 4.655 1.00 . A A . 63 TYR CA 1 1 13 30934 1 1 63 TYR CB C -1.339 -8.269 5.615 1.00 . A A . 63 TYR CB 1 1 13 30935 1 1 63 TYR CD1 C 0.821 -9.637 5.405 1.00 . A A . 63 TYR CD1 1 1 13 30936 1 1 63 TYR CD2 C -1.139 -10.450 4.314 1.00 . A A . 63 TYR CD2 1 1 13 30937 1 1 63 TYR CE1 C 1.531 -10.731 4.914 1.00 . A A . 63 TYR CE1 1 1 13 30938 1 1 63 TYR CE2 C -0.436 -11.530 3.835 1.00 . A A . 63 TYR CE2 1 1 13 30939 1 1 63 TYR CG C -0.530 -9.476 5.107 1.00 . A A . 63 TYR CG 1 1 13 30940 1 1 63 TYR CZ C 0.888 -11.667 4.133 1.00 . A A . 63 TYR CZ 1 1 13 30941 1 1 63 TYR H H -3.169 -6.298 5.361 1.00 . A A . 63 TYR H 1 1 13 30942 1 1 63 TYR HA H -0.332 -6.611 4.662 1.00 . A A . 63 TYR HA 1 1 13 30943 1 1 63 TYR HB2 H -0.931 -7.975 6.570 1.00 . A A . 63 TYR HB2 1 1 13 30944 1 1 63 TYR HB3 H -2.364 -8.586 5.747 1.00 . A A . 63 TYR HB3 1 1 13 30945 1 1 63 TYR HD1 H 1.321 -8.901 6.017 1.00 . A A . 63 TYR HD1 1 1 13 30946 1 1 63 TYR HD2 H -2.186 -10.347 4.073 1.00 . A A . 63 TYR HD2 1 1 13 30947 1 1 63 TYR HE1 H 2.579 -10.887 5.137 1.00 . A A . 63 TYR HE1 1 1 13 30948 1 1 63 TYR HE2 H -0.930 -12.270 3.221 1.00 . A A . 63 TYR HE2 1 1 13 30949 1 1 63 TYR HH H 2.085 -13.189 4.327 1.00 . A A . 63 TYR HH 1 1 13 30950 1 1 63 TYR N N -2.271 -6.013 5.077 1.00 . A A . 63 TYR N 1 1 13 30951 1 1 63 TYR O O -2.792 -7.854 2.931 1.00 . A A . 63 TYR O 1 1 13 30952 1 1 63 TYR OH O 1.585 -12.743 3.641 1.00 . A A . 63 TYR OH 1 1 13 30953 1 1 64 ILE C C 0.154 -9.150 0.726 1.00 . A A . 64 ILE C 1 1 13 30954 1 1 64 ILE CA C -0.791 -7.964 1.021 1.00 . A A . 64 ILE CA 1 1 13 30955 1 1 64 ILE CB C -0.496 -6.843 -0.051 1.00 . A A . 64 ILE CB 1 1 13 30956 1 1 64 ILE CD1 C -1.114 -4.698 1.274 1.00 . A A . 64 ILE CD1 1 1 13 30957 1 1 64 ILE CG1 C -1.407 -5.589 0.082 1.00 . A A . 64 ILE CG1 1 1 13 30958 1 1 64 ILE CG2 C -0.628 -7.420 -1.443 1.00 . A A . 64 ILE CG2 1 1 13 30959 1 1 64 ILE H H 0.262 -7.208 2.666 1.00 . A A . 64 ILE H 1 1 13 30960 1 1 64 ILE HA H -1.813 -8.289 0.905 1.00 . A A . 64 ILE HA 1 1 13 30961 1 1 64 ILE HB H 0.536 -6.550 0.073 1.00 . A A . 64 ILE HB 1 1 13 30962 1 1 64 ILE HD11 H -1.802 -3.865 1.279 1.00 . A A . 64 ILE HD11 1 1 13 30963 1 1 64 ILE HD12 H -0.100 -4.330 1.211 1.00 . A A . 64 ILE HD12 1 1 13 30964 1 1 64 ILE HD13 H -1.230 -5.270 2.182 1.00 . A A . 64 ILE HD13 1 1 13 30965 1 1 64 ILE HG12 H -1.299 -4.982 -0.804 1.00 . A A . 64 ILE HG12 1 1 13 30966 1 1 64 ILE HG13 H -2.433 -5.918 0.154 1.00 . A A . 64 ILE HG13 1 1 13 30967 1 1 64 ILE HG21 H 0.106 -8.203 -1.580 1.00 . A A . 64 ILE HG21 1 1 13 30968 1 1 64 ILE HG22 H -0.508 -6.651 -2.192 1.00 . A A . 64 ILE HG22 1 1 13 30969 1 1 64 ILE HG23 H -1.613 -7.859 -1.500 1.00 . A A . 64 ILE HG23 1 1 13 30970 1 1 64 ILE N N -0.632 -7.515 2.385 1.00 . A A . 64 ILE N 1 1 13 30971 1 1 64 ILE O O 1.369 -9.055 0.960 1.00 . A A . 64 ILE O 1 1 13 30972 1 1 65 PRO C C 0.504 -11.328 -1.777 1.00 . A A . 65 PRO C 1 1 13 30973 1 1 65 PRO CA C 0.391 -11.394 -0.233 1.00 . A A . 65 PRO CA 1 1 13 30974 1 1 65 PRO CB C -0.422 -12.611 0.189 1.00 . A A . 65 PRO CB 1 1 13 30975 1 1 65 PRO CD C -1.816 -10.617 0.270 1.00 . A A . 65 PRO CD 1 1 13 30976 1 1 65 PRO CG C -1.840 -12.137 0.232 1.00 . A A . 65 PRO CG 1 1 13 30977 1 1 65 PRO HA H 1.376 -11.425 0.207 1.00 . A A . 65 PRO HA 1 1 13 30978 1 1 65 PRO HB2 H -0.288 -13.400 -0.537 1.00 . A A . 65 PRO HB2 1 1 13 30979 1 1 65 PRO HB3 H -0.091 -12.949 1.160 1.00 . A A . 65 PRO HB3 1 1 13 30980 1 1 65 PRO HD2 H -2.303 -10.205 -0.602 1.00 . A A . 65 PRO HD2 1 1 13 30981 1 1 65 PRO HD3 H -2.292 -10.267 1.173 1.00 . A A . 65 PRO HD3 1 1 13 30982 1 1 65 PRO HG2 H -2.361 -12.473 -0.652 1.00 . A A . 65 PRO HG2 1 1 13 30983 1 1 65 PRO HG3 H -2.329 -12.525 1.114 1.00 . A A . 65 PRO HG3 1 1 13 30984 1 1 65 PRO N N -0.394 -10.291 0.272 1.00 . A A . 65 PRO N 1 1 13 30985 1 1 65 PRO O O -0.335 -10.715 -2.461 1.00 . A A . 65 PRO O 1 1 13 30986 1 1 66 PHE C C 1.015 -12.914 -4.511 1.00 . A A . 66 PHE C 1 1 13 30987 1 1 66 PHE CA C 1.782 -11.916 -3.739 1.00 . A A . 66 PHE CA 1 1 13 30988 1 1 66 PHE CB C 3.231 -12.227 -4.027 1.00 . A A . 66 PHE CB 1 1 13 30989 1 1 66 PHE CD1 C 3.686 -14.069 -2.348 1.00 . A A . 66 PHE CD1 1 1 13 30990 1 1 66 PHE CD2 C 3.905 -14.577 -4.652 1.00 . A A . 66 PHE CD2 1 1 13 30991 1 1 66 PHE CE1 C 4.006 -15.364 -2.026 1.00 . A A . 66 PHE CE1 1 1 13 30992 1 1 66 PHE CE2 C 4.235 -15.874 -4.340 1.00 . A A . 66 PHE CE2 1 1 13 30993 1 1 66 PHE CG C 3.628 -13.655 -3.661 1.00 . A A . 66 PHE CG 1 1 13 30994 1 1 66 PHE CZ C 4.281 -16.268 -3.025 1.00 . A A . 66 PHE CZ 1 1 13 30995 1 1 66 PHE H H 2.098 -12.457 -1.708 1.00 . A A . 66 PHE H 1 1 13 30996 1 1 66 PHE HA H 1.594 -10.922 -4.114 1.00 . A A . 66 PHE HA 1 1 13 30997 1 1 66 PHE HB2 H 3.356 -12.096 -5.094 1.00 . A A . 66 PHE HB2 1 1 13 30998 1 1 66 PHE HB3 H 3.808 -11.500 -3.511 1.00 . A A . 66 PHE HB3 1 1 13 30999 1 1 66 PHE HD1 H 3.469 -13.354 -1.567 1.00 . A A . 66 PHE HD1 1 1 13 31000 1 1 66 PHE HD2 H 3.864 -14.258 -5.683 1.00 . A A . 66 PHE HD2 1 1 13 31001 1 1 66 PHE HE1 H 4.047 -15.670 -0.992 1.00 . A A . 66 PHE HE1 1 1 13 31002 1 1 66 PHE HE2 H 4.450 -16.582 -5.129 1.00 . A A . 66 PHE HE2 1 1 13 31003 1 1 66 PHE HZ H 4.533 -17.287 -2.771 1.00 . A A . 66 PHE HZ 1 1 13 31004 1 1 66 PHE N N 1.508 -11.955 -2.306 1.00 . A A . 66 PHE N 1 1 13 31005 1 1 66 PHE O O 0.497 -13.896 -3.988 1.00 . A A . 66 PHE O 1 1 13 31006 1 1 67 ASN C C 1.707 -14.234 -7.336 1.00 . A A . 67 ASN C 1 1 13 31007 1 1 67 ASN CA C 0.492 -13.543 -6.729 1.00 . A A . 67 ASN CA 1 1 13 31008 1 1 67 ASN CB C -0.135 -12.697 -7.751 1.00 . A A . 67 ASN CB 1 1 13 31009 1 1 67 ASN CG C -0.972 -13.422 -8.774 1.00 . A A . 67 ASN CG 1 1 13 31010 1 1 67 ASN H H 1.233 -11.747 -6.043 1.00 . A A . 67 ASN H 1 1 13 31011 1 1 67 ASN HA H -0.229 -14.210 -6.294 1.00 . A A . 67 ASN HA 1 1 13 31012 1 1 67 ASN HB2 H -0.625 -11.929 -7.175 1.00 . A A . 67 ASN HB2 1 1 13 31013 1 1 67 ASN HB3 H 0.689 -12.199 -8.243 1.00 . A A . 67 ASN HB3 1 1 13 31014 1 1 67 ASN HD21 H -2.065 -11.810 -8.997 1.00 . A A . 67 ASN HD21 1 1 13 31015 1 1 67 ASN HD22 H -2.498 -13.175 -9.963 1.00 . A A . 67 ASN HD22 1 1 13 31016 1 1 67 ASN N N 0.974 -12.652 -5.753 1.00 . A A . 67 ASN N 1 1 13 31017 1 1 67 ASN ND2 N -1.936 -12.737 -9.291 1.00 . A A . 67 ASN ND2 1 1 13 31018 1 1 67 ASN O O 1.764 -15.452 -7.462 1.00 . A A . 67 ASN O 1 1 13 31019 1 1 67 ASN OD1 O -0.734 -14.578 -9.112 1.00 . A A . 67 ASN OD1 1 1 13 31020 1 1 68 GLN C C 5.046 -13.127 -7.528 1.00 . A A . 68 GLN C 1 1 13 31021 1 1 68 GLN CA C 3.939 -13.847 -8.255 1.00 . A A . 68 GLN CA 1 1 13 31022 1 1 68 GLN CB C 4.015 -13.503 -9.749 1.00 . A A . 68 GLN CB 1 1 13 31023 1 1 68 GLN CD C 3.080 -13.788 -12.097 1.00 . A A . 68 GLN CD 1 1 13 31024 1 1 68 GLN CG C 2.993 -14.201 -10.626 1.00 . A A . 68 GLN CG 1 1 13 31025 1 1 68 GLN H H 2.601 -12.452 -7.525 1.00 . A A . 68 GLN H 1 1 13 31026 1 1 68 GLN HA H 4.035 -14.913 -8.119 1.00 . A A . 68 GLN HA 1 1 13 31027 1 1 68 GLN HB2 H 3.902 -12.438 -9.881 1.00 . A A . 68 GLN HB2 1 1 13 31028 1 1 68 GLN HB3 H 4.996 -13.794 -10.087 1.00 . A A . 68 GLN HB3 1 1 13 31029 1 1 68 GLN HE21 H 5.034 -13.393 -11.964 1.00 . A A . 68 GLN HE21 1 1 13 31030 1 1 68 GLN HE22 H 4.303 -13.136 -13.501 1.00 . A A . 68 GLN HE22 1 1 13 31031 1 1 68 GLN HG2 H 3.137 -15.269 -10.560 1.00 . A A . 68 GLN HG2 1 1 13 31032 1 1 68 GLN HG3 H 2.008 -13.950 -10.261 1.00 . A A . 68 GLN HG3 1 1 13 31033 1 1 68 GLN N N 2.686 -13.415 -7.683 1.00 . A A . 68 GLN N 1 1 13 31034 1 1 68 GLN NE2 N 4.251 -13.406 -12.557 1.00 . A A . 68 GLN NE2 1 1 13 31035 1 1 68 GLN O O 4.842 -12.007 -7.062 1.00 . A A . 68 GLN O 1 1 13 31036 1 1 68 GLN OE1 O 2.078 -13.805 -12.809 1.00 . A A . 68 GLN OE1 1 1 13 31037 1 1 69 VAL C C 7.987 -12.149 -7.680 1.00 . A A . 69 VAL C 1 1 13 31038 1 1 69 VAL CA C 7.325 -13.150 -6.743 1.00 . A A . 69 VAL CA 1 1 13 31039 1 1 69 VAL CB C 8.361 -14.218 -6.321 1.00 . A A . 69 VAL CB 1 1 13 31040 1 1 69 VAL CG1 C 9.505 -13.589 -5.542 1.00 . A A . 69 VAL CG1 1 1 13 31041 1 1 69 VAL CG2 C 7.701 -15.312 -5.509 1.00 . A A . 69 VAL CG2 1 1 13 31042 1 1 69 VAL H H 6.283 -14.654 -7.794 1.00 . A A . 69 VAL H 1 1 13 31043 1 1 69 VAL HA H 6.966 -12.633 -5.864 1.00 . A A . 69 VAL HA 1 1 13 31044 1 1 69 VAL HB H 8.766 -14.659 -7.219 1.00 . A A . 69 VAL HB 1 1 13 31045 1 1 69 VAL HG11 H 9.112 -13.113 -4.655 1.00 . A A . 69 VAL HG11 1 1 13 31046 1 1 69 VAL HG12 H 10.000 -12.853 -6.158 1.00 . A A . 69 VAL HG12 1 1 13 31047 1 1 69 VAL HG13 H 10.209 -14.355 -5.253 1.00 . A A . 69 VAL HG13 1 1 13 31048 1 1 69 VAL HG21 H 7.265 -14.880 -4.620 1.00 . A A . 69 VAL HG21 1 1 13 31049 1 1 69 VAL HG22 H 8.438 -16.048 -5.224 1.00 . A A . 69 VAL HG22 1 1 13 31050 1 1 69 VAL HG23 H 6.928 -15.783 -6.096 1.00 . A A . 69 VAL HG23 1 1 13 31051 1 1 69 VAL N N 6.188 -13.753 -7.415 1.00 . A A . 69 VAL N 1 1 13 31052 1 1 69 VAL O O 8.481 -12.524 -8.759 1.00 . A A . 69 VAL O 1 1 13 31053 1 1 70 ILE C C 9.490 -8.991 -7.319 1.00 . A A . 70 ILE C 1 1 13 31054 1 1 70 ILE CA C 8.538 -9.854 -8.147 1.00 . A A . 70 ILE CA 1 1 13 31055 1 1 70 ILE CB C 7.426 -8.933 -8.817 1.00 . A A . 70 ILE CB 1 1 13 31056 1 1 70 ILE CD1 C 6.371 -8.106 -6.561 1.00 . A A . 70 ILE CD1 1 1 13 31057 1 1 70 ILE CG1 C 6.958 -7.755 -7.919 1.00 . A A . 70 ILE CG1 1 1 13 31058 1 1 70 ILE CG2 C 6.220 -9.754 -9.252 1.00 . A A . 70 ILE CG2 1 1 13 31059 1 1 70 ILE H H 7.587 -10.635 -6.441 1.00 . A A . 70 ILE H 1 1 13 31060 1 1 70 ILE HA H 9.105 -10.341 -8.926 1.00 . A A . 70 ILE HA 1 1 13 31061 1 1 70 ILE HB H 7.860 -8.532 -9.721 1.00 . A A . 70 ILE HB 1 1 13 31062 1 1 70 ILE HD11 H 7.118 -8.641 -5.996 1.00 . A A . 70 ILE HD11 1 1 13 31063 1 1 70 ILE HD12 H 5.480 -8.704 -6.672 1.00 . A A . 70 ILE HD12 1 1 13 31064 1 1 70 ILE HD13 H 6.158 -7.177 -6.049 1.00 . A A . 70 ILE HD13 1 1 13 31065 1 1 70 ILE HG12 H 7.788 -7.083 -7.768 1.00 . A A . 70 ILE HG12 1 1 13 31066 1 1 70 ILE HG13 H 6.216 -7.230 -8.498 1.00 . A A . 70 ILE HG13 1 1 13 31067 1 1 70 ILE HG21 H 6.536 -10.541 -9.918 1.00 . A A . 70 ILE HG21 1 1 13 31068 1 1 70 ILE HG22 H 5.515 -9.114 -9.763 1.00 . A A . 70 ILE HG22 1 1 13 31069 1 1 70 ILE HG23 H 5.747 -10.186 -8.382 1.00 . A A . 70 ILE HG23 1 1 13 31070 1 1 70 ILE N N 7.974 -10.889 -7.304 1.00 . A A . 70 ILE N 1 1 13 31071 1 1 70 ILE O O 9.583 -9.171 -6.090 1.00 . A A . 70 ILE O 1 1 13 31072 1 1 71 LYS C C 10.275 -5.893 -6.975 1.00 . A A . 71 LYS C 1 1 13 31073 1 1 71 LYS CA C 11.039 -7.168 -7.282 1.00 . A A . 71 LYS CA 1 1 13 31074 1 1 71 LYS CB C 12.282 -6.856 -8.082 1.00 . A A . 71 LYS CB 1 1 13 31075 1 1 71 LYS CD C 13.398 -5.887 -10.054 1.00 . A A . 71 LYS CD 1 1 13 31076 1 1 71 LYS CE C 14.278 -7.124 -10.196 1.00 . A A . 71 LYS CE 1 1 13 31077 1 1 71 LYS CG C 12.067 -6.231 -9.438 1.00 . A A . 71 LYS CG 1 1 13 31078 1 1 71 LYS H H 10.106 -8.028 -8.946 1.00 . A A . 71 LYS H 1 1 13 31079 1 1 71 LYS HA H 11.347 -7.643 -6.364 1.00 . A A . 71 LYS HA 1 1 13 31080 1 1 71 LYS HB2 H 12.942 -6.220 -7.511 1.00 . A A . 71 LYS HB2 1 1 13 31081 1 1 71 LYS HB3 H 12.747 -7.817 -8.230 1.00 . A A . 71 LYS HB3 1 1 13 31082 1 1 71 LYS HD2 H 13.231 -5.462 -11.032 1.00 . A A . 71 LYS HD2 1 1 13 31083 1 1 71 LYS HD3 H 13.901 -5.166 -9.426 1.00 . A A . 71 LYS HD3 1 1 13 31084 1 1 71 LYS HE2 H 15.287 -6.814 -10.378 1.00 . A A . 71 LYS HE2 1 1 13 31085 1 1 71 LYS HE3 H 14.307 -7.635 -9.246 1.00 . A A . 71 LYS HE3 1 1 13 31086 1 1 71 LYS HG2 H 11.547 -6.938 -10.068 1.00 . A A . 71 LYS HG2 1 1 13 31087 1 1 71 LYS HG3 H 11.472 -5.338 -9.317 1.00 . A A . 71 LYS HG3 1 1 13 31088 1 1 71 LYS HZ1 H 13.819 -7.622 -12.169 1.00 . A A . 71 LYS HZ1 1 1 13 31089 1 1 71 LYS HZ2 H 12.818 -8.426 -11.068 1.00 . A A . 71 LYS HZ2 1 1 13 31090 1 1 71 LYS HZ3 H 14.399 -8.902 -11.258 1.00 . A A . 71 LYS HZ3 1 1 13 31091 1 1 71 LYS N N 10.192 -8.093 -7.967 1.00 . A A . 71 LYS N 1 1 13 31092 1 1 71 LYS NZ N 13.787 -8.064 -11.228 1.00 . A A . 71 LYS NZ 1 1 13 31093 1 1 71 LYS O O 9.426 -5.450 -7.773 1.00 . A A . 71 LYS O 1 1 13 31094 1 1 72 LEU C C 10.566 -2.882 -6.030 1.00 . A A . 72 LEU C 1 1 13 31095 1 1 72 LEU CA C 9.875 -4.112 -5.414 1.00 . A A . 72 LEU CA 1 1 13 31096 1 1 72 LEU CB C 9.887 -4.058 -3.875 1.00 . A A . 72 LEU CB 1 1 13 31097 1 1 72 LEU CD1 C 7.684 -2.888 -3.572 1.00 . A A . 72 LEU CD1 1 1 13 31098 1 1 72 LEU CD2 C 9.325 -2.983 -1.688 1.00 . A A . 72 LEU CD2 1 1 13 31099 1 1 72 LEU CG C 9.160 -2.896 -3.199 1.00 . A A . 72 LEU CG 1 1 13 31100 1 1 72 LEU H H 11.247 -5.688 -5.255 1.00 . A A . 72 LEU H 1 1 13 31101 1 1 72 LEU HA H 8.852 -4.157 -5.759 1.00 . A A . 72 LEU HA 1 1 13 31102 1 1 72 LEU HB2 H 9.442 -4.972 -3.514 1.00 . A A . 72 LEU HB2 1 1 13 31103 1 1 72 LEU HB3 H 10.918 -4.044 -3.554 1.00 . A A . 72 LEU HB3 1 1 13 31104 1 1 72 LEU HD11 H 7.227 -3.815 -3.257 1.00 . A A . 72 LEU HD11 1 1 13 31105 1 1 72 LEU HD12 H 7.578 -2.772 -4.640 1.00 . A A . 72 LEU HD12 1 1 13 31106 1 1 72 LEU HD13 H 7.198 -2.062 -3.074 1.00 . A A . 72 LEU HD13 1 1 13 31107 1 1 72 LEU HD21 H 10.375 -2.940 -1.436 1.00 . A A . 72 LEU HD21 1 1 13 31108 1 1 72 LEU HD22 H 8.909 -3.915 -1.332 1.00 . A A . 72 LEU HD22 1 1 13 31109 1 1 72 LEU HD23 H 8.812 -2.157 -1.220 1.00 . A A . 72 LEU HD23 1 1 13 31110 1 1 72 LEU HG H 9.598 -1.965 -3.530 1.00 . A A . 72 LEU HG 1 1 13 31111 1 1 72 LEU N N 10.550 -5.315 -5.841 1.00 . A A . 72 LEU N 1 1 13 31112 1 1 72 LEU O O 11.705 -2.973 -6.460 1.00 . A A . 72 LEU O 1 1 13 31113 1 1 73 HIS C C 9.853 0.742 -6.028 1.00 . A A . 73 HIS C 1 1 13 31114 1 1 73 HIS CA C 10.452 -0.520 -6.645 1.00 . A A . 73 HIS CA 1 1 13 31115 1 1 73 HIS CB C 10.384 -0.417 -8.196 1.00 . A A . 73 HIS CB 1 1 13 31116 1 1 73 HIS CD2 C 12.087 1.532 -8.548 1.00 . A A . 73 HIS CD2 1 1 13 31117 1 1 73 HIS CE1 C 10.885 2.825 -9.810 1.00 . A A . 73 HIS CE1 1 1 13 31118 1 1 73 HIS CG C 10.906 0.914 -8.730 1.00 . A A . 73 HIS CG 1 1 13 31119 1 1 73 HIS H H 8.921 -1.795 -5.836 1.00 . A A . 73 HIS H 1 1 13 31120 1 1 73 HIS HA H 11.494 -0.548 -6.362 1.00 . A A . 73 HIS HA 1 1 13 31121 1 1 73 HIS HB2 H 10.945 -1.220 -8.649 1.00 . A A . 73 HIS HB2 1 1 13 31122 1 1 73 HIS HB3 H 9.350 -0.502 -8.495 1.00 . A A . 73 HIS HB3 1 1 13 31123 1 1 73 HIS HD1 H 9.251 1.623 -9.850 1.00 . A A . 73 HIS HD1 1 1 13 31124 1 1 73 HIS HD2 H 12.898 1.167 -7.934 1.00 . A A . 73 HIS HD2 1 1 13 31125 1 1 73 HIS HE1 H 10.564 3.657 -10.419 1.00 . A A . 73 HIS HE1 1 1 13 31126 1 1 73 HIS HE2 H 12.851 3.114 -9.637 1.00 . A A . 73 HIS HE2 1 1 13 31127 1 1 73 HIS N N 9.854 -1.763 -6.125 1.00 . A A . 73 HIS N 1 1 13 31128 1 1 73 HIS ND1 N 10.171 1.754 -9.529 1.00 . A A . 73 HIS ND1 1 1 13 31129 1 1 73 HIS NE2 N 12.048 2.714 -9.229 1.00 . A A . 73 HIS NE2 1 1 13 31130 1 1 73 HIS O O 10.549 1.511 -5.375 1.00 . A A . 73 HIS O 1 1 13 31131 1 1 74 SER C C 6.553 2.021 -5.414 1.00 . A A . 74 SER C 1 1 13 31132 1 1 74 SER CA C 7.977 2.215 -5.891 1.00 . A A . 74 SER CA 1 1 13 31133 1 1 74 SER CB C 8.022 3.132 -7.098 1.00 . A A . 74 SER CB 1 1 13 31134 1 1 74 SER H H 8.034 0.272 -6.689 1.00 . A A . 74 SER H 1 1 13 31135 1 1 74 SER HA H 8.564 2.668 -5.108 1.00 . A A . 74 SER HA 1 1 13 31136 1 1 74 SER HB2 H 7.444 4.021 -6.896 1.00 . A A . 74 SER HB2 1 1 13 31137 1 1 74 SER HB3 H 9.046 3.403 -7.308 1.00 . A A . 74 SER HB3 1 1 13 31138 1 1 74 SER HG H 7.124 1.621 -7.945 1.00 . A A . 74 SER HG 1 1 13 31139 1 1 74 SER N N 8.591 0.963 -6.263 1.00 . A A . 74 SER N 1 1 13 31140 1 1 74 SER O O 5.972 0.964 -5.637 1.00 . A A . 74 SER O 1 1 13 31141 1 1 74 SER OG O 7.480 2.467 -8.239 1.00 . A A . 74 SER OG 1 1 13 31142 1 1 75 PHE C C 3.866 4.206 -4.640 1.00 . A A . 75 PHE C 1 1 13 31143 1 1 75 PHE CA C 4.645 2.949 -4.259 1.00 . A A . 75 PHE CA 1 1 13 31144 1 1 75 PHE CB C 4.677 2.804 -2.722 1.00 . A A . 75 PHE CB 1 1 13 31145 1 1 75 PHE CD1 C 6.207 4.696 -2.073 1.00 . A A . 75 PHE CD1 1 1 13 31146 1 1 75 PHE CD2 C 4.025 4.653 -1.140 1.00 . A A . 75 PHE CD2 1 1 13 31147 1 1 75 PHE CE1 C 6.487 5.848 -1.389 1.00 . A A . 75 PHE CE1 1 1 13 31148 1 1 75 PHE CE2 C 4.294 5.813 -0.445 1.00 . A A . 75 PHE CE2 1 1 13 31149 1 1 75 PHE CG C 4.983 4.079 -1.961 1.00 . A A . 75 PHE CG 1 1 13 31150 1 1 75 PHE CZ C 5.530 6.413 -0.570 1.00 . A A . 75 PHE CZ 1 1 13 31151 1 1 75 PHE H H 6.498 3.870 -4.655 1.00 . A A . 75 PHE H 1 1 13 31152 1 1 75 PHE HA H 4.169 2.081 -4.685 1.00 . A A . 75 PHE HA 1 1 13 31153 1 1 75 PHE HB2 H 3.754 2.392 -2.351 1.00 . A A . 75 PHE HB2 1 1 13 31154 1 1 75 PHE HB3 H 5.459 2.097 -2.486 1.00 . A A . 75 PHE HB3 1 1 13 31155 1 1 75 PHE HD1 H 6.950 4.257 -2.722 1.00 . A A . 75 PHE HD1 1 1 13 31156 1 1 75 PHE HD2 H 3.060 4.177 -1.044 1.00 . A A . 75 PHE HD2 1 1 13 31157 1 1 75 PHE HE1 H 7.465 6.294 -1.503 1.00 . A A . 75 PHE HE1 1 1 13 31158 1 1 75 PHE HE2 H 3.541 6.251 0.191 1.00 . A A . 75 PHE HE2 1 1 13 31159 1 1 75 PHE HZ H 5.746 7.323 -0.028 1.00 . A A . 75 PHE HZ 1 1 13 31160 1 1 75 PHE N N 5.994 3.034 -4.781 1.00 . A A . 75 PHE N 1 1 13 31161 1 1 75 PHE O O 4.472 5.247 -4.971 1.00 . A A . 75 PHE O 1 1 13 31162 1 1 76 ALA C C 0.375 5.147 -4.189 1.00 . A A . 76 ALA C 1 1 13 31163 1 1 76 ALA CA C 1.706 5.258 -4.888 1.00 . A A . 76 ALA CA 1 1 13 31164 1 1 76 ALA CB C 1.516 5.477 -6.368 1.00 . A A . 76 ALA CB 1 1 13 31165 1 1 76 ALA H H 2.117 3.253 -4.435 1.00 . A A . 76 ALA H 1 1 13 31166 1 1 76 ALA HA H 2.190 6.130 -4.479 1.00 . A A . 76 ALA HA 1 1 13 31167 1 1 76 ALA HB1 H 2.486 5.587 -6.829 1.00 . A A . 76 ALA HB1 1 1 13 31168 1 1 76 ALA HB2 H 0.939 6.375 -6.529 1.00 . A A . 76 ALA HB2 1 1 13 31169 1 1 76 ALA HB3 H 0.995 4.630 -6.788 1.00 . A A . 76 ALA HB3 1 1 13 31170 1 1 76 ALA N N 2.549 4.116 -4.621 1.00 . A A . 76 ALA N 1 1 13 31171 1 1 76 ALA O O -0.542 4.423 -4.656 1.00 . A A . 76 ALA O 1 1 13 31172 1 1 77 ILE C C -1.598 7.226 -2.606 1.00 . A A . 77 ILE C 1 1 13 31173 1 1 77 ILE CA C -0.949 5.893 -2.320 1.00 . A A . 77 ILE CA 1 1 13 31174 1 1 77 ILE CB C -0.682 5.775 -0.780 1.00 . A A . 77 ILE CB 1 1 13 31175 1 1 77 ILE CD1 C 0.419 4.290 1.003 1.00 . A A . 77 ILE CD1 1 1 13 31176 1 1 77 ILE CG1 C 0.066 4.470 -0.464 1.00 . A A . 77 ILE CG1 1 1 13 31177 1 1 77 ILE CG2 C -1.997 5.850 0.006 1.00 . A A . 77 ILE CG2 1 1 13 31178 1 1 77 ILE H H 1.034 6.353 -2.753 1.00 . A A . 77 ILE H 1 1 13 31179 1 1 77 ILE HA H -1.604 5.093 -2.637 1.00 . A A . 77 ILE HA 1 1 13 31180 1 1 77 ILE HB H -0.090 6.614 -0.450 1.00 . A A . 77 ILE HB 1 1 13 31181 1 1 77 ILE HD11 H -0.485 4.288 1.593 1.00 . A A . 77 ILE HD11 1 1 13 31182 1 1 77 ILE HD12 H 1.055 5.103 1.323 1.00 . A A . 77 ILE HD12 1 1 13 31183 1 1 77 ILE HD13 H 0.941 3.353 1.138 1.00 . A A . 77 ILE HD13 1 1 13 31184 1 1 77 ILE HG12 H -0.557 3.637 -0.755 1.00 . A A . 77 ILE HG12 1 1 13 31185 1 1 77 ILE HG13 H 0.979 4.446 -1.040 1.00 . A A . 77 ILE HG13 1 1 13 31186 1 1 77 ILE HG21 H -1.794 5.742 1.062 1.00 . A A . 77 ILE HG21 1 1 13 31187 1 1 77 ILE HG22 H -2.661 5.064 -0.319 1.00 . A A . 77 ILE HG22 1 1 13 31188 1 1 77 ILE HG23 H -2.463 6.807 -0.173 1.00 . A A . 77 ILE HG23 1 1 13 31189 1 1 77 ILE N N 0.268 5.832 -3.083 1.00 . A A . 77 ILE N 1 1 13 31190 1 1 77 ILE O O -0.921 8.241 -2.674 1.00 . A A . 77 ILE O 1 1 13 31191 1 1 78 LYS C C -4.597 8.679 -1.977 1.00 . A A . 78 LYS C 1 1 13 31192 1 1 78 LYS CA C -3.571 8.459 -3.040 1.00 . A A . 78 LYS CA 1 1 13 31193 1 1 78 LYS CB C -4.191 8.528 -4.436 1.00 . A A . 78 LYS CB 1 1 13 31194 1 1 78 LYS CD C -3.825 8.628 -6.935 1.00 . A A . 78 LYS CD 1 1 13 31195 1 1 78 LYS CE C -4.768 9.814 -7.128 1.00 . A A . 78 LYS CE 1 1 13 31196 1 1 78 LYS CG C -3.166 8.610 -5.561 1.00 . A A . 78 LYS CG 1 1 13 31197 1 1 78 LYS H H -3.365 6.375 -2.794 1.00 . A A . 78 LYS H 1 1 13 31198 1 1 78 LYS HA H -2.838 9.246 -2.951 1.00 . A A . 78 LYS HA 1 1 13 31199 1 1 78 LYS HB2 H -4.800 7.649 -4.592 1.00 . A A . 78 LYS HB2 1 1 13 31200 1 1 78 LYS HB3 H -4.820 9.405 -4.478 1.00 . A A . 78 LYS HB3 1 1 13 31201 1 1 78 LYS HD2 H -3.042 8.690 -7.677 1.00 . A A . 78 LYS HD2 1 1 13 31202 1 1 78 LYS HD3 H -4.354 7.706 -7.067 1.00 . A A . 78 LYS HD3 1 1 13 31203 1 1 78 LYS HE2 H -5.468 9.856 -6.310 1.00 . A A . 78 LYS HE2 1 1 13 31204 1 1 78 LYS HE3 H -4.175 10.717 -7.117 1.00 . A A . 78 LYS HE3 1 1 13 31205 1 1 78 LYS HG2 H -2.591 9.516 -5.442 1.00 . A A . 78 LYS HG2 1 1 13 31206 1 1 78 LYS HG3 H -2.507 7.757 -5.493 1.00 . A A . 78 LYS HG3 1 1 13 31207 1 1 78 LYS HZ1 H -6.207 8.968 -8.427 1.00 . A A . 78 LYS HZ1 1 1 13 31208 1 1 78 LYS HZ2 H -4.862 9.641 -9.224 1.00 . A A . 78 LYS HZ2 1 1 13 31209 1 1 78 LYS HZ3 H -6.017 10.633 -8.556 1.00 . A A . 78 LYS HZ3 1 1 13 31210 1 1 78 LYS N N -2.874 7.227 -2.816 1.00 . A A . 78 LYS N 1 1 13 31211 1 1 78 LYS NZ N -5.501 9.740 -8.413 1.00 . A A . 78 LYS NZ 1 1 13 31212 1 1 78 LYS O O -5.211 7.731 -1.494 1.00 . A A . 78 LYS O 1 1 13 31213 1 1 79 GLY C C -5.873 11.776 -0.713 1.00 . A A . 79 GLY C 1 1 13 31214 1 1 79 GLY CA C -5.693 10.299 -0.618 1.00 . A A . 79 GLY CA 1 1 13 31215 1 1 79 GLY H H -4.243 10.634 -2.024 1.00 . A A . 79 GLY H 1 1 13 31216 1 1 79 GLY HA2 H -6.630 9.786 -0.766 1.00 . A A . 79 GLY HA2 1 1 13 31217 1 1 79 GLY HA3 H -5.300 10.065 0.360 1.00 . A A . 79 GLY HA3 1 1 13 31218 1 1 79 GLY N N -4.760 9.905 -1.615 1.00 . A A . 79 GLY N 1 1 13 31219 1 1 79 GLY O O -5.297 12.385 -1.615 1.00 . A A . 79 GLY O 1 1 13 31220 1 1 80 PRO C C -5.551 14.484 0.683 1.00 . A A . 80 PRO C 1 1 13 31221 1 1 80 PRO CA C -6.826 13.837 0.162 1.00 . A A . 80 PRO CA 1 1 13 31222 1 1 80 PRO CB C -7.992 14.072 1.130 1.00 . A A . 80 PRO CB 1 1 13 31223 1 1 80 PRO CD C -7.538 11.756 1.124 1.00 . A A . 80 PRO CD 1 1 13 31224 1 1 80 PRO CG C -8.643 12.744 1.244 1.00 . A A . 80 PRO CG 1 1 13 31225 1 1 80 PRO HA H -7.059 14.225 -0.818 1.00 . A A . 80 PRO HA 1 1 13 31226 1 1 80 PRO HB2 H -7.605 14.415 2.077 1.00 . A A . 80 PRO HB2 1 1 13 31227 1 1 80 PRO HB3 H -8.667 14.810 0.723 1.00 . A A . 80 PRO HB3 1 1 13 31228 1 1 80 PRO HD2 H -7.038 11.624 2.072 1.00 . A A . 80 PRO HD2 1 1 13 31229 1 1 80 PRO HD3 H -7.912 10.809 0.762 1.00 . A A . 80 PRO HD3 1 1 13 31230 1 1 80 PRO HG2 H -9.154 12.638 2.188 1.00 . A A . 80 PRO HG2 1 1 13 31231 1 1 80 PRO HG3 H -9.349 12.598 0.441 1.00 . A A . 80 PRO HG3 1 1 13 31232 1 1 80 PRO N N -6.683 12.390 0.136 1.00 . A A . 80 PRO N 1 1 13 31233 1 1 80 PRO O O -4.767 13.846 1.394 1.00 . A A . 80 PRO O 1 1 13 31234 1 1 81 GLU C C -3.939 16.590 2.203 1.00 . A A . 81 GLU C 1 1 13 31235 1 1 81 GLU CA C -4.146 16.453 0.688 1.00 . A A . 81 GLU CA 1 1 13 31236 1 1 81 GLU CB C -4.110 17.799 -0.032 1.00 . A A . 81 GLU CB 1 1 13 31237 1 1 81 GLU CD C -4.113 18.955 -2.288 1.00 . A A . 81 GLU CD 1 1 13 31238 1 1 81 GLU CG C -4.053 17.649 -1.547 1.00 . A A . 81 GLU CG 1 1 13 31239 1 1 81 GLU H H -6.059 16.189 -0.174 1.00 . A A . 81 GLU H 1 1 13 31240 1 1 81 GLU HA H -3.327 15.856 0.314 1.00 . A A . 81 GLU HA 1 1 13 31241 1 1 81 GLU HB2 H -4.998 18.356 0.230 1.00 . A A . 81 GLU HB2 1 1 13 31242 1 1 81 GLU HB3 H -3.238 18.350 0.290 1.00 . A A . 81 GLU HB3 1 1 13 31243 1 1 81 GLU HG2 H -3.126 17.161 -1.806 1.00 . A A . 81 GLU HG2 1 1 13 31244 1 1 81 GLU HG3 H -4.880 17.028 -1.860 1.00 . A A . 81 GLU HG3 1 1 13 31245 1 1 81 GLU N N -5.358 15.732 0.338 1.00 . A A . 81 GLU N 1 1 13 31246 1 1 81 GLU O O -2.816 16.557 2.676 1.00 . A A . 81 GLU O 1 1 13 31247 1 1 81 GLU OE1 O -3.071 19.633 -2.417 1.00 . A A . 81 GLU OE1 1 1 13 31248 1 1 81 GLU OE2 O -5.201 19.307 -2.786 1.00 . A A . 81 GLU OE2 1 1 13 31249 1 1 82 GLU C C -5.149 15.457 5.037 1.00 . A A . 82 GLU C 1 1 13 31250 1 1 82 GLU CA C -4.906 16.823 4.402 1.00 . A A . 82 GLU CA 1 1 13 31251 1 1 82 GLU CB C -5.862 17.853 5.028 1.00 . A A . 82 GLU CB 1 1 13 31252 1 1 82 GLU CD C -5.880 19.652 3.215 1.00 . A A . 82 GLU CD 1 1 13 31253 1 1 82 GLU CG C -5.611 19.320 4.661 1.00 . A A . 82 GLU CG 1 1 13 31254 1 1 82 GLU H H -5.877 16.850 2.502 1.00 . A A . 82 GLU H 1 1 13 31255 1 1 82 GLU HA H -3.890 17.114 4.629 1.00 . A A . 82 GLU HA 1 1 13 31256 1 1 82 GLU HB2 H -6.865 17.594 4.725 1.00 . A A . 82 GLU HB2 1 1 13 31257 1 1 82 GLU HB3 H -5.803 17.753 6.102 1.00 . A A . 82 GLU HB3 1 1 13 31258 1 1 82 GLU HG2 H -6.243 19.946 5.273 1.00 . A A . 82 GLU HG2 1 1 13 31259 1 1 82 GLU HG3 H -4.579 19.547 4.885 1.00 . A A . 82 GLU HG3 1 1 13 31260 1 1 82 GLU N N -5.008 16.759 2.948 1.00 . A A . 82 GLU N 1 1 13 31261 1 1 82 GLU O O -4.364 14.996 5.879 1.00 . A A . 82 GLU O 1 1 13 31262 1 1 82 GLU OE1 O -7.069 19.855 2.850 1.00 . A A . 82 GLU OE1 1 1 13 31263 1 1 82 GLU OE2 O -4.927 19.732 2.429 1.00 . A A . 82 GLU OE2 1 1 13 31264 1 1 83 GLU C C -5.918 12.323 4.643 1.00 . A A . 83 GLU C 1 1 13 31265 1 1 83 GLU CA C -6.703 13.531 5.169 1.00 . A A . 83 GLU CA 1 1 13 31266 1 1 83 GLU CB C -8.179 13.328 4.825 1.00 . A A . 83 GLU CB 1 1 13 31267 1 1 83 GLU CD C -10.539 14.193 4.858 1.00 . A A . 83 GLU CD 1 1 13 31268 1 1 83 GLU CG C -9.106 14.422 5.302 1.00 . A A . 83 GLU CG 1 1 13 31269 1 1 83 GLU H H -6.734 15.207 3.861 1.00 . A A . 83 GLU H 1 1 13 31270 1 1 83 GLU HA H -6.612 13.581 6.243 1.00 . A A . 83 GLU HA 1 1 13 31271 1 1 83 GLU HB2 H -8.259 13.276 3.752 1.00 . A A . 83 GLU HB2 1 1 13 31272 1 1 83 GLU HB3 H -8.508 12.388 5.244 1.00 . A A . 83 GLU HB3 1 1 13 31273 1 1 83 GLU HG2 H -9.070 14.461 6.380 1.00 . A A . 83 GLU HG2 1 1 13 31274 1 1 83 GLU HG3 H -8.755 15.357 4.895 1.00 . A A . 83 GLU HG3 1 1 13 31275 1 1 83 GLU N N -6.229 14.809 4.599 1.00 . A A . 83 GLU N 1 1 13 31276 1 1 83 GLU O O -6.401 11.202 4.713 1.00 . A A . 83 GLU O 1 1 13 31277 1 1 83 GLU OE1 O -10.856 14.483 3.677 1.00 . A A . 83 GLU OE1 1 1 13 31278 1 1 83 GLU OE2 O -11.358 13.717 5.669 1.00 . A A . 83 GLU OE2 1 1 13 31279 1 1 84 GLY C C -2.933 10.997 4.708 1.00 . A A . 84 GLY C 1 1 13 31280 1 1 84 GLY CA C -3.936 11.444 3.656 1.00 . A A . 84 GLY CA 1 1 13 31281 1 1 84 GLY H H -4.415 13.467 4.087 1.00 . A A . 84 GLY H 1 1 13 31282 1 1 84 GLY HA2 H -4.585 10.618 3.405 1.00 . A A . 84 GLY HA2 1 1 13 31283 1 1 84 GLY HA3 H -3.398 11.756 2.772 1.00 . A A . 84 GLY HA3 1 1 13 31284 1 1 84 GLY N N -4.742 12.545 4.134 1.00 . A A . 84 GLY N 1 1 13 31285 1 1 84 GLY O O -2.763 11.685 5.724 1.00 . A A . 84 GLY O 1 1 13 31286 1 1 85 PRO C C 0.085 10.157 5.192 1.00 . A A . 85 PRO C 1 1 13 31287 1 1 85 PRO CA C -1.232 9.394 5.452 1.00 . A A . 85 PRO CA 1 1 13 31288 1 1 85 PRO CB C -1.063 7.901 5.138 1.00 . A A . 85 PRO CB 1 1 13 31289 1 1 85 PRO CD C -2.529 8.855 3.453 1.00 . A A . 85 PRO CD 1 1 13 31290 1 1 85 PRO CG C -1.584 7.708 3.748 1.00 . A A . 85 PRO CG 1 1 13 31291 1 1 85 PRO HA H -1.549 9.529 6.474 1.00 . A A . 85 PRO HA 1 1 13 31292 1 1 85 PRO HB2 H -0.017 7.639 5.205 1.00 . A A . 85 PRO HB2 1 1 13 31293 1 1 85 PRO HB3 H -1.626 7.317 5.852 1.00 . A A . 85 PRO HB3 1 1 13 31294 1 1 85 PRO HD2 H -2.319 9.287 2.485 1.00 . A A . 85 PRO HD2 1 1 13 31295 1 1 85 PRO HD3 H -3.546 8.496 3.473 1.00 . A A . 85 PRO HD3 1 1 13 31296 1 1 85 PRO HG2 H -0.771 7.686 3.038 1.00 . A A . 85 PRO HG2 1 1 13 31297 1 1 85 PRO HG3 H -2.119 6.770 3.703 1.00 . A A . 85 PRO HG3 1 1 13 31298 1 1 85 PRO N N -2.279 9.831 4.536 1.00 . A A . 85 PRO N 1 1 13 31299 1 1 85 PRO O O 0.143 11.015 4.322 1.00 . A A . 85 PRO O 1 1 13 31300 1 1 86 LYS C C 3.513 9.556 5.990 1.00 . A A . 86 LYS C 1 1 13 31301 1 1 86 LYS CA C 2.399 10.520 5.694 1.00 . A A . 86 LYS CA 1 1 13 31302 1 1 86 LYS CB C 2.550 11.833 6.493 1.00 . A A . 86 LYS CB 1 1 13 31303 1 1 86 LYS CD C 5.083 12.314 6.320 1.00 . A A . 86 LYS CD 1 1 13 31304 1 1 86 LYS CE C 5.394 12.413 7.807 1.00 . A A . 86 LYS CE 1 1 13 31305 1 1 86 LYS CG C 3.665 12.787 6.006 1.00 . A A . 86 LYS CG 1 1 13 31306 1 1 86 LYS H H 1.026 9.262 6.715 1.00 . A A . 86 LYS H 1 1 13 31307 1 1 86 LYS HA H 2.428 10.746 4.638 1.00 . A A . 86 LYS HA 1 1 13 31308 1 1 86 LYS HB2 H 1.606 12.350 6.467 1.00 . A A . 86 LYS HB2 1 1 13 31309 1 1 86 LYS HB3 H 2.758 11.568 7.519 1.00 . A A . 86 LYS HB3 1 1 13 31310 1 1 86 LYS HD2 H 5.183 11.284 6.010 1.00 . A A . 86 LYS HD2 1 1 13 31311 1 1 86 LYS HD3 H 5.786 12.923 5.770 1.00 . A A . 86 LYS HD3 1 1 13 31312 1 1 86 LYS HE2 H 4.669 11.836 8.361 1.00 . A A . 86 LYS HE2 1 1 13 31313 1 1 86 LYS HE3 H 6.380 12.010 7.985 1.00 . A A . 86 LYS HE3 1 1 13 31314 1 1 86 LYS HG2 H 3.578 12.900 4.935 1.00 . A A . 86 LYS HG2 1 1 13 31315 1 1 86 LYS HG3 H 3.499 13.747 6.473 1.00 . A A . 86 LYS HG3 1 1 13 31316 1 1 86 LYS HZ1 H 6.066 14.391 7.777 1.00 . A A . 86 LYS HZ1 1 1 13 31317 1 1 86 LYS HZ2 H 5.578 13.878 9.293 1.00 . A A . 86 LYS HZ2 1 1 13 31318 1 1 86 LYS HZ3 H 4.436 14.279 8.122 1.00 . A A . 86 LYS HZ3 1 1 13 31319 1 1 86 LYS N N 1.121 9.884 5.959 1.00 . A A . 86 LYS N 1 1 13 31320 1 1 86 LYS NZ N 5.355 13.821 8.281 1.00 . A A . 86 LYS NZ 1 1 13 31321 1 1 86 LYS O O 4.262 9.207 5.103 1.00 . A A . 86 LYS O 1 1 13 31322 1 1 87 THR C C 4.206 6.789 7.239 1.00 . A A . 87 THR C 1 1 13 31323 1 1 87 THR CA C 4.639 8.189 7.622 1.00 . A A . 87 THR CA 1 1 13 31324 1 1 87 THR CB C 4.908 8.269 9.124 1.00 . A A . 87 THR CB 1 1 13 31325 1 1 87 THR CG2 C 6.065 7.364 9.524 1.00 . A A . 87 THR CG2 1 1 13 31326 1 1 87 THR H H 2.997 9.439 7.927 1.00 . A A . 87 THR H 1 1 13 31327 1 1 87 THR HA H 5.543 8.437 7.084 1.00 . A A . 87 THR HA 1 1 13 31328 1 1 87 THR HB H 4.016 7.965 9.652 1.00 . A A . 87 THR HB 1 1 13 31329 1 1 87 THR HG1 H 6.171 9.663 9.669 1.00 . A A . 87 THR HG1 1 1 13 31330 1 1 87 THR HG21 H 5.831 6.341 9.266 1.00 . A A . 87 THR HG21 1 1 13 31331 1 1 87 THR HG22 H 6.225 7.439 10.589 1.00 . A A . 87 THR HG22 1 1 13 31332 1 1 87 THR HG23 H 6.961 7.671 9.008 1.00 . A A . 87 THR HG23 1 1 13 31333 1 1 87 THR N N 3.615 9.130 7.233 1.00 . A A . 87 THR N 1 1 13 31334 1 1 87 THR O O 3.328 6.184 7.889 1.00 . A A . 87 THR O 1 1 13 31335 1 1 87 THR OG1 O 5.232 9.622 9.456 1.00 . A A . 87 THR OG1 1 1 13 31336 1 1 88 VAL C C 5.543 4.041 5.865 1.00 . A A . 88 VAL C 1 1 13 31337 1 1 88 VAL CA C 4.440 5.048 5.620 1.00 . A A . 88 VAL CA 1 1 13 31338 1 1 88 VAL CB C 4.258 5.190 4.092 1.00 . A A . 88 VAL CB 1 1 13 31339 1 1 88 VAL CG1 C 3.831 3.901 3.474 1.00 . A A . 88 VAL CG1 1 1 13 31340 1 1 88 VAL CG2 C 3.286 6.293 3.746 1.00 . A A . 88 VAL CG2 1 1 13 31341 1 1 88 VAL H H 5.493 6.833 5.741 1.00 . A A . 88 VAL H 1 1 13 31342 1 1 88 VAL HA H 3.510 4.697 6.037 1.00 . A A . 88 VAL HA 1 1 13 31343 1 1 88 VAL HB H 5.219 5.451 3.672 1.00 . A A . 88 VAL HB 1 1 13 31344 1 1 88 VAL HG11 H 3.719 4.076 2.414 1.00 . A A . 88 VAL HG11 1 1 13 31345 1 1 88 VAL HG12 H 2.904 3.595 3.937 1.00 . A A . 88 VAL HG12 1 1 13 31346 1 1 88 VAL HG13 H 4.611 3.176 3.653 1.00 . A A . 88 VAL HG13 1 1 13 31347 1 1 88 VAL HG21 H 3.209 6.353 2.672 1.00 . A A . 88 VAL HG21 1 1 13 31348 1 1 88 VAL HG22 H 3.671 7.221 4.140 1.00 . A A . 88 VAL HG22 1 1 13 31349 1 1 88 VAL HG23 H 2.326 6.064 4.183 1.00 . A A . 88 VAL HG23 1 1 13 31350 1 1 88 VAL N N 4.784 6.310 6.185 1.00 . A A . 88 VAL N 1 1 13 31351 1 1 88 VAL O O 6.654 4.214 5.388 1.00 . A A . 88 VAL O 1 1 13 31352 1 1 89 LYS C C 5.827 0.739 6.029 1.00 . A A . 89 LYS C 1 1 13 31353 1 1 89 LYS CA C 6.218 1.966 6.781 1.00 . A A . 89 LYS CA 1 1 13 31354 1 1 89 LYS CB C 6.514 1.644 8.239 1.00 . A A . 89 LYS CB 1 1 13 31355 1 1 89 LYS CD C 7.640 2.260 10.358 1.00 . A A . 89 LYS CD 1 1 13 31356 1 1 89 LYS CE C 8.406 3.327 11.148 1.00 . A A . 89 LYS CE 1 1 13 31357 1 1 89 LYS CG C 7.260 2.733 8.978 1.00 . A A . 89 LYS CG 1 1 13 31358 1 1 89 LYS H H 4.374 2.910 7.026 1.00 . A A . 89 LYS H 1 1 13 31359 1 1 89 LYS HA H 7.128 2.331 6.324 1.00 . A A . 89 LYS HA 1 1 13 31360 1 1 89 LYS HB2 H 5.576 1.478 8.748 1.00 . A A . 89 LYS HB2 1 1 13 31361 1 1 89 LYS HB3 H 7.095 0.734 8.284 1.00 . A A . 89 LYS HB3 1 1 13 31362 1 1 89 LYS HD2 H 6.726 1.972 10.846 1.00 . A A . 89 LYS HD2 1 1 13 31363 1 1 89 LYS HD3 H 8.257 1.379 10.246 1.00 . A A . 89 LYS HD3 1 1 13 31364 1 1 89 LYS HE2 H 8.651 2.925 12.119 1.00 . A A . 89 LYS HE2 1 1 13 31365 1 1 89 LYS HE3 H 9.320 3.558 10.621 1.00 . A A . 89 LYS HE3 1 1 13 31366 1 1 89 LYS HG2 H 8.155 2.985 8.427 1.00 . A A . 89 LYS HG2 1 1 13 31367 1 1 89 LYS HG3 H 6.628 3.604 9.063 1.00 . A A . 89 LYS HG3 1 1 13 31368 1 1 89 LYS HZ1 H 6.734 4.360 11.845 1.00 . A A . 89 LYS HZ1 1 1 13 31369 1 1 89 LYS HZ2 H 7.386 5.005 10.423 1.00 . A A . 89 LYS HZ2 1 1 13 31370 1 1 89 LYS HZ3 H 8.155 5.278 11.877 1.00 . A A . 89 LYS HZ3 1 1 13 31371 1 1 89 LYS N N 5.256 3.008 6.602 1.00 . A A . 89 LYS N 1 1 13 31372 1 1 89 LYS NZ N 7.622 4.567 11.333 1.00 . A A . 89 LYS NZ 1 1 13 31373 1 1 89 LYS O O 4.662 0.323 6.030 1.00 . A A . 89 LYS O 1 1 13 31374 1 1 90 PHE C C 7.301 -2.125 5.247 1.00 . A A . 90 PHE C 1 1 13 31375 1 1 90 PHE CA C 6.581 -1.005 4.586 1.00 . A A . 90 PHE CA 1 1 13 31376 1 1 90 PHE CB C 7.193 -0.845 3.193 1.00 . A A . 90 PHE CB 1 1 13 31377 1 1 90 PHE CD1 C 5.596 0.400 1.721 1.00 . A A . 90 PHE CD1 1 1 13 31378 1 1 90 PHE CD2 C 7.594 1.482 2.425 1.00 . A A . 90 PHE CD2 1 1 13 31379 1 1 90 PHE CE1 C 5.241 1.521 1.009 1.00 . A A . 90 PHE CE1 1 1 13 31380 1 1 90 PHE CE2 C 7.250 2.598 1.726 1.00 . A A . 90 PHE CE2 1 1 13 31381 1 1 90 PHE CG C 6.777 0.371 2.438 1.00 . A A . 90 PHE CG 1 1 13 31382 1 1 90 PHE CZ C 6.073 2.625 1.012 1.00 . A A . 90 PHE CZ 1 1 13 31383 1 1 90 PHE H H 7.680 0.574 5.486 1.00 . A A . 90 PHE H 1 1 13 31384 1 1 90 PHE HA H 5.526 -1.217 4.494 1.00 . A A . 90 PHE HA 1 1 13 31385 1 1 90 PHE HB2 H 8.266 -0.801 3.295 1.00 . A A . 90 PHE HB2 1 1 13 31386 1 1 90 PHE HB3 H 6.940 -1.715 2.605 1.00 . A A . 90 PHE HB3 1 1 13 31387 1 1 90 PHE HD1 H 4.943 -0.461 1.724 1.00 . A A . 90 PHE HD1 1 1 13 31388 1 1 90 PHE HD2 H 8.518 1.470 2.984 1.00 . A A . 90 PHE HD2 1 1 13 31389 1 1 90 PHE HE1 H 4.316 1.532 0.452 1.00 . A A . 90 PHE HE1 1 1 13 31390 1 1 90 PHE HE2 H 7.920 3.443 1.747 1.00 . A A . 90 PHE HE2 1 1 13 31391 1 1 90 PHE HZ H 5.800 3.509 0.453 1.00 . A A . 90 PHE HZ 1 1 13 31392 1 1 90 PHE N N 6.787 0.176 5.384 1.00 . A A . 90 PHE N 1 1 13 31393 1 1 90 PHE O O 8.435 -1.947 5.670 1.00 . A A . 90 PHE O 1 1 13 31394 1 1 91 PHE C C 7.288 -5.513 4.926 1.00 . A A . 91 PHE C 1 1 13 31395 1 1 91 PHE CA C 7.369 -4.376 5.907 1.00 . A A . 91 PHE CA 1 1 13 31396 1 1 91 PHE CB C 6.780 -4.785 7.265 1.00 . A A . 91 PHE CB 1 1 13 31397 1 1 91 PHE CD1 C 7.943 -3.528 9.099 1.00 . A A . 91 PHE CD1 1 1 13 31398 1 1 91 PHE CD2 C 5.743 -2.849 8.499 1.00 . A A . 91 PHE CD2 1 1 13 31399 1 1 91 PHE CE1 C 7.989 -2.529 10.053 1.00 . A A . 91 PHE CE1 1 1 13 31400 1 1 91 PHE CE2 C 5.788 -1.851 9.451 1.00 . A A . 91 PHE CE2 1 1 13 31401 1 1 91 PHE CG C 6.824 -3.701 8.311 1.00 . A A . 91 PHE CG 1 1 13 31402 1 1 91 PHE CZ C 6.912 -1.691 10.227 1.00 . A A . 91 PHE CZ 1 1 13 31403 1 1 91 PHE H H 5.745 -3.331 5.095 1.00 . A A . 91 PHE H 1 1 13 31404 1 1 91 PHE HA H 8.406 -4.104 6.042 1.00 . A A . 91 PHE HA 1 1 13 31405 1 1 91 PHE HB2 H 5.750 -5.065 7.127 1.00 . A A . 91 PHE HB2 1 1 13 31406 1 1 91 PHE HB3 H 7.326 -5.637 7.643 1.00 . A A . 91 PHE HB3 1 1 13 31407 1 1 91 PHE HD1 H 8.792 -4.184 8.966 1.00 . A A . 91 PHE HD1 1 1 13 31408 1 1 91 PHE HD2 H 4.860 -2.972 7.890 1.00 . A A . 91 PHE HD2 1 1 13 31409 1 1 91 PHE HE1 H 8.873 -2.405 10.662 1.00 . A A . 91 PHE HE1 1 1 13 31410 1 1 91 PHE HE2 H 4.944 -1.194 9.592 1.00 . A A . 91 PHE HE2 1 1 13 31411 1 1 91 PHE HZ H 6.948 -0.910 10.972 1.00 . A A . 91 PHE HZ 1 1 13 31412 1 1 91 PHE N N 6.689 -3.244 5.363 1.00 . A A . 91 PHE N 1 1 13 31413 1 1 91 PHE O O 6.207 -5.980 4.591 1.00 . A A . 91 PHE O 1 1 13 31414 1 1 92 SER C C 9.222 -8.105 4.296 1.00 . A A . 92 SER C 1 1 13 31415 1 1 92 SER CA C 8.506 -7.023 3.546 1.00 . A A . 92 SER CA 1 1 13 31416 1 1 92 SER CB C 9.284 -6.630 2.301 1.00 . A A . 92 SER CB 1 1 13 31417 1 1 92 SER H H 9.240 -5.434 4.660 1.00 . A A . 92 SER H 1 1 13 31418 1 1 92 SER HA H 7.514 -7.352 3.275 1.00 . A A . 92 SER HA 1 1 13 31419 1 1 92 SER HB2 H 10.302 -6.401 2.577 1.00 . A A . 92 SER HB2 1 1 13 31420 1 1 92 SER HB3 H 9.273 -7.445 1.592 1.00 . A A . 92 SER HB3 1 1 13 31421 1 1 92 SER HG H 7.772 -5.504 1.952 1.00 . A A . 92 SER HG 1 1 13 31422 1 1 92 SER N N 8.411 -5.905 4.429 1.00 . A A . 92 SER N 1 1 13 31423 1 1 92 SER O O 10.055 -7.782 5.153 1.00 . A A . 92 SER O 1 1 13 31424 1 1 92 SER OG O 8.700 -5.484 1.696 1.00 . A A . 92 SER OG 1 1 13 31425 1 1 93 ASN C C 8.553 -10.779 5.910 1.00 . A A . 93 ASN C 1 1 13 31426 1 1 93 ASN CA C 9.419 -10.559 4.686 1.00 . A A . 93 ASN CA 1 1 13 31427 1 1 93 ASN CB C 10.933 -10.481 5.068 1.00 . A A . 93 ASN CB 1 1 13 31428 1 1 93 ASN CG C 11.885 -10.340 3.879 1.00 . A A . 93 ASN CG 1 1 13 31429 1 1 93 ASN H H 8.289 -9.512 3.224 1.00 . A A . 93 ASN H 1 1 13 31430 1 1 93 ASN HA H 9.243 -11.398 4.027 1.00 . A A . 93 ASN HA 1 1 13 31431 1 1 93 ASN HB2 H 11.080 -9.621 5.705 1.00 . A A . 93 ASN HB2 1 1 13 31432 1 1 93 ASN HB3 H 11.199 -11.368 5.623 1.00 . A A . 93 ASN HB3 1 1 13 31433 1 1 93 ASN HD21 H 10.746 -11.498 2.749 1.00 . A A . 93 ASN HD21 1 1 13 31434 1 1 93 ASN HD22 H 12.180 -10.880 2.007 1.00 . A A . 93 ASN HD22 1 1 13 31435 1 1 93 ASN N N 8.915 -9.367 3.965 1.00 . A A . 93 ASN N 1 1 13 31436 1 1 93 ASN ND2 N 11.568 -10.966 2.772 1.00 . A A . 93 ASN ND2 1 1 13 31437 1 1 93 ASN O O 7.929 -9.838 6.393 1.00 . A A . 93 ASN O 1 1 13 31438 1 1 93 ASN OD1 O 12.927 -9.692 3.977 1.00 . A A . 93 ASN OD1 1 1 13 31439 1 1 94 LYS C C 6.144 -12.311 7.102 1.00 . A A . 94 LYS C 1 1 13 31440 1 1 94 LYS CA C 7.627 -12.410 7.507 1.00 . A A . 94 LYS CA 1 1 13 31441 1 1 94 LYS CB C 7.927 -11.594 8.806 1.00 . A A . 94 LYS CB 1 1 13 31442 1 1 94 LYS CD C 7.325 -13.265 10.761 1.00 . A A . 94 LYS CD 1 1 13 31443 1 1 94 LYS CE C 6.892 -14.476 9.949 1.00 . A A . 94 LYS CE 1 1 13 31444 1 1 94 LYS CG C 7.053 -11.897 10.068 1.00 . A A . 94 LYS CG 1 1 13 31445 1 1 94 LYS H H 9.041 -12.705 5.950 1.00 . A A . 94 LYS H 1 1 13 31446 1 1 94 LYS HA H 7.878 -13.444 7.659 1.00 . A A . 94 LYS HA 1 1 13 31447 1 1 94 LYS HB2 H 8.955 -11.767 9.083 1.00 . A A . 94 LYS HB2 1 1 13 31448 1 1 94 LYS HB3 H 7.818 -10.546 8.567 1.00 . A A . 94 LYS HB3 1 1 13 31449 1 1 94 LYS HD2 H 8.387 -13.349 10.930 1.00 . A A . 94 LYS HD2 1 1 13 31450 1 1 94 LYS HD3 H 6.820 -13.276 11.716 1.00 . A A . 94 LYS HD3 1 1 13 31451 1 1 94 LYS HE2 H 5.845 -14.407 9.697 1.00 . A A . 94 LYS HE2 1 1 13 31452 1 1 94 LYS HE3 H 7.480 -14.487 9.050 1.00 . A A . 94 LYS HE3 1 1 13 31453 1 1 94 LYS HG2 H 7.227 -11.121 10.798 1.00 . A A . 94 LYS HG2 1 1 13 31454 1 1 94 LYS HG3 H 6.014 -11.857 9.770 1.00 . A A . 94 LYS HG3 1 1 13 31455 1 1 94 LYS HZ1 H 8.153 -15.854 10.877 1.00 . A A . 94 LYS HZ1 1 1 13 31456 1 1 94 LYS HZ2 H 6.850 -16.548 10.063 1.00 . A A . 94 LYS HZ2 1 1 13 31457 1 1 94 LYS HZ3 H 6.593 -15.794 11.548 1.00 . A A . 94 LYS HZ3 1 1 13 31458 1 1 94 LYS N N 8.491 -12.018 6.381 1.00 . A A . 94 LYS N 1 1 13 31459 1 1 94 LYS NZ N 7.140 -15.752 10.665 1.00 . A A . 94 LYS NZ 1 1 13 31460 1 1 94 LYS O O 5.561 -11.225 7.039 1.00 . A A . 94 LYS O 1 1 13 31461 1 1 95 GLU C C 3.214 -13.305 7.546 1.00 . A A . 95 GLU C 1 1 13 31462 1 1 95 GLU CA C 4.167 -13.429 6.370 1.00 . A A . 95 GLU CA 1 1 13 31463 1 1 95 GLU CB C 3.818 -14.638 5.500 1.00 . A A . 95 GLU CB 1 1 13 31464 1 1 95 GLU CD C 3.685 -17.128 5.307 1.00 . A A . 95 GLU CD 1 1 13 31465 1 1 95 GLU CG C 4.075 -15.953 6.165 1.00 . A A . 95 GLU CG 1 1 13 31466 1 1 95 GLU H H 6.043 -14.279 6.841 1.00 . A A . 95 GLU H 1 1 13 31467 1 1 95 GLU HA H 4.047 -12.538 5.771 1.00 . A A . 95 GLU HA 1 1 13 31468 1 1 95 GLU HB2 H 2.769 -14.598 5.248 1.00 . A A . 95 GLU HB2 1 1 13 31469 1 1 95 GLU HB3 H 4.397 -14.599 4.588 1.00 . A A . 95 GLU HB3 1 1 13 31470 1 1 95 GLU HG2 H 5.135 -15.953 6.347 1.00 . A A . 95 GLU HG2 1 1 13 31471 1 1 95 GLU HG3 H 3.546 -15.983 7.107 1.00 . A A . 95 GLU HG3 1 1 13 31472 1 1 95 GLU N N 5.546 -13.433 6.789 1.00 . A A . 95 GLU N 1 1 13 31473 1 1 95 GLU O O 3.429 -13.884 8.615 1.00 . A A . 95 GLU O 1 1 13 31474 1 1 95 GLU OE1 O 2.517 -17.566 5.390 1.00 . A A . 95 GLU OE1 1 1 13 31475 1 1 95 GLU OE2 O 4.539 -17.640 4.538 1.00 . A A . 95 GLU OE2 1 1 13 31476 1 1 96 HIS C C 1.598 -11.440 9.445 1.00 . A A . 96 HIS C 1 1 13 31477 1 1 96 HIS CA C 1.112 -12.244 8.252 1.00 . A A . 96 HIS CA 1 1 13 31478 1 1 96 HIS CB C 0.343 -13.509 8.692 1.00 . A A . 96 HIS CB 1 1 13 31479 1 1 96 HIS CD2 C -1.990 -12.576 9.228 1.00 . A A . 96 HIS CD2 1 1 13 31480 1 1 96 HIS CE1 C -2.093 -13.075 11.340 1.00 . A A . 96 HIS CE1 1 1 13 31481 1 1 96 HIS CG C -0.845 -13.196 9.544 1.00 . A A . 96 HIS CG 1 1 13 31482 1 1 96 HIS H H 2.153 -12.081 6.447 1.00 . A A . 96 HIS H 1 1 13 31483 1 1 96 HIS HA H 0.428 -11.602 7.714 1.00 . A A . 96 HIS HA 1 1 13 31484 1 1 96 HIS HB2 H -0.004 -14.042 7.820 1.00 . A A . 96 HIS HB2 1 1 13 31485 1 1 96 HIS HB3 H 1.006 -14.145 9.261 1.00 . A A . 96 HIS HB3 1 1 13 31486 1 1 96 HIS HD1 H -0.271 -13.981 11.425 1.00 . A A . 96 HIS HD1 1 1 13 31487 1 1 96 HIS HD2 H -2.262 -12.196 8.253 1.00 . A A . 96 HIS HD2 1 1 13 31488 1 1 96 HIS HE1 H -2.446 -13.175 12.355 1.00 . A A . 96 HIS HE1 1 1 13 31489 1 1 96 HIS HE2 H -3.373 -11.751 10.462 1.00 . A A . 96 HIS HE2 1 1 13 31490 1 1 96 HIS N N 2.183 -12.523 7.318 1.00 . A A . 96 HIS N 1 1 13 31491 1 1 96 HIS ND1 N -0.938 -13.503 10.880 1.00 . A A . 96 HIS ND1 1 1 13 31492 1 1 96 HIS NE2 N -2.745 -12.509 10.353 1.00 . A A . 96 HIS NE2 1 1 13 31493 1 1 96 HIS O O 2.040 -11.991 10.450 1.00 . A A . 96 HIS O 1 1 13 31494 1 1 97 MET C C 0.751 -8.429 10.743 1.00 . A A . 97 MET C 1 1 13 31495 1 1 97 MET CA C 1.937 -9.272 10.379 1.00 . A A . 97 MET CA 1 1 13 31496 1 1 97 MET CB C 3.102 -8.378 9.963 1.00 . A A . 97 MET CB 1 1 13 31497 1 1 97 MET CE C 5.986 -7.039 10.369 1.00 . A A . 97 MET CE 1 1 13 31498 1 1 97 MET CG C 4.352 -9.124 9.516 1.00 . A A . 97 MET CG 1 1 13 31499 1 1 97 MET H H 1.220 -9.721 8.494 1.00 . A A . 97 MET H 1 1 13 31500 1 1 97 MET HA H 2.226 -9.872 11.230 1.00 . A A . 97 MET HA 1 1 13 31501 1 1 97 MET HB2 H 2.789 -7.724 9.164 1.00 . A A . 97 MET HB2 1 1 13 31502 1 1 97 MET HB3 H 3.356 -7.797 10.839 1.00 . A A . 97 MET HB3 1 1 13 31503 1 1 97 MET HE1 H 5.092 -6.502 10.649 1.00 . A A . 97 MET HE1 1 1 13 31504 1 1 97 MET HE2 H 6.773 -6.331 10.151 1.00 . A A . 97 MET HE2 1 1 13 31505 1 1 97 MET HE3 H 6.292 -7.683 11.180 1.00 . A A . 97 MET HE3 1 1 13 31506 1 1 97 MET HG2 H 4.739 -9.684 10.354 1.00 . A A . 97 MET HG2 1 1 13 31507 1 1 97 MET HG3 H 4.084 -9.808 8.724 1.00 . A A . 97 MET HG3 1 1 13 31508 1 1 97 MET N N 1.547 -10.150 9.314 1.00 . A A . 97 MET N 1 1 13 31509 1 1 97 MET O O -0.019 -8.028 9.870 1.00 . A A . 97 MET O 1 1 13 31510 1 1 97 MET SD S 5.650 -8.022 8.912 1.00 . A A . 97 MET SD 1 1 13 31511 1 1 98 CYS C C 0.002 -6.291 13.370 1.00 . A A . 98 CYS C 1 1 13 31512 1 1 98 CYS CA C -0.515 -7.412 12.478 1.00 . A A . 98 CYS CA 1 1 13 31513 1 1 98 CYS CB C -1.478 -8.317 13.238 1.00 . A A . 98 CYS CB 1 1 13 31514 1 1 98 CYS H H 1.278 -8.479 12.636 1.00 . A A . 98 CYS H 1 1 13 31515 1 1 98 CYS HA H -1.023 -6.979 11.629 1.00 . A A . 98 CYS HA 1 1 13 31516 1 1 98 CYS HB2 H -0.977 -8.690 14.118 1.00 . A A . 98 CYS HB2 1 1 13 31517 1 1 98 CYS HB3 H -2.339 -7.739 13.540 1.00 . A A . 98 CYS HB3 1 1 13 31518 1 1 98 CYS HG H -2.737 -9.374 11.205 1.00 . A A . 98 CYS HG 1 1 13 31519 1 1 98 CYS N N 0.596 -8.170 11.997 1.00 . A A . 98 CYS N 1 1 13 31520 1 1 98 CYS O O 1.183 -6.232 13.650 1.00 . A A . 98 CYS O 1 1 13 31521 1 1 98 CYS SG S -2.066 -9.748 12.295 1.00 . A A . 98 CYS SG 1 1 13 31522 1 1 99 PHE C C 0.294 -4.478 15.883 1.00 . A A . 99 PHE C 1 1 13 31523 1 1 99 PHE CA C -0.557 -4.224 14.603 1.00 . A A . 99 PHE CA 1 1 13 31524 1 1 99 PHE CB C -1.856 -3.477 14.920 1.00 . A A . 99 PHE CB 1 1 13 31525 1 1 99 PHE CD1 C -1.392 -1.018 15.078 1.00 . A A . 99 PHE CD1 1 1 13 31526 1 1 99 PHE CD2 C -1.949 -2.185 17.077 1.00 . A A . 99 PHE CD2 1 1 13 31527 1 1 99 PHE CE1 C -1.281 0.157 15.797 1.00 . A A . 99 PHE CE1 1 1 13 31528 1 1 99 PHE CE2 C -1.842 -1.014 17.799 1.00 . A A . 99 PHE CE2 1 1 13 31529 1 1 99 PHE CG C -1.726 -2.200 15.709 1.00 . A A . 99 PHE CG 1 1 13 31530 1 1 99 PHE CZ C -1.506 0.158 17.158 1.00 . A A . 99 PHE CZ 1 1 13 31531 1 1 99 PHE H H -1.840 -5.642 13.678 1.00 . A A . 99 PHE H 1 1 13 31532 1 1 99 PHE HA H 0.029 -3.601 13.946 1.00 . A A . 99 PHE HA 1 1 13 31533 1 1 99 PHE HB2 H -2.355 -3.240 13.992 1.00 . A A . 99 PHE HB2 1 1 13 31534 1 1 99 PHE HB3 H -2.456 -4.174 15.472 1.00 . A A . 99 PHE HB3 1 1 13 31535 1 1 99 PHE HD1 H -1.218 -1.025 14.014 1.00 . A A . 99 PHE HD1 1 1 13 31536 1 1 99 PHE HD2 H -2.210 -3.104 17.582 1.00 . A A . 99 PHE HD2 1 1 13 31537 1 1 99 PHE HE1 H -1.017 1.075 15.293 1.00 . A A . 99 PHE HE1 1 1 13 31538 1 1 99 PHE HE2 H -2.019 -1.016 18.863 1.00 . A A . 99 PHE HE2 1 1 13 31539 1 1 99 PHE HZ H -1.422 1.076 17.720 1.00 . A A . 99 PHE HZ 1 1 13 31540 1 1 99 PHE N N -0.894 -5.447 13.841 1.00 . A A . 99 PHE N 1 1 13 31541 1 1 99 PHE O O 0.956 -3.567 16.382 1.00 . A A . 99 PHE O 1 1 13 31542 1 1 100 SER C C 2.555 -6.259 17.203 1.00 . A A . 100 SER C 1 1 13 31543 1 1 100 SER CA C 1.081 -5.986 17.573 1.00 . A A . 100 SER CA 1 1 13 31544 1 1 100 SER CB C 0.481 -7.174 18.316 1.00 . A A . 100 SER CB 1 1 13 31545 1 1 100 SER H H -0.265 -6.386 15.987 1.00 . A A . 100 SER H 1 1 13 31546 1 1 100 SER HA H 1.045 -5.119 18.216 1.00 . A A . 100 SER HA 1 1 13 31547 1 1 100 SER HB2 H 0.524 -8.048 17.682 1.00 . A A . 100 SER HB2 1 1 13 31548 1 1 100 SER HB3 H 1.041 -7.352 19.221 1.00 . A A . 100 SER HB3 1 1 13 31549 1 1 100 SER HG H -0.862 -6.243 19.352 1.00 . A A . 100 SER HG 1 1 13 31550 1 1 100 SER N N 0.288 -5.684 16.394 1.00 . A A . 100 SER N 1 1 13 31551 1 1 100 SER O O 3.468 -5.648 17.759 1.00 . A A . 100 SER O 1 1 13 31552 1 1 100 SER OG O -0.880 -6.917 18.657 1.00 . A A . 100 SER OG 1 1 13 31553 1 1 101 ASN C C 4.634 -6.738 14.635 1.00 . A A . 101 ASN C 1 1 13 31554 1 1 101 ASN CA C 4.130 -7.552 15.822 1.00 . A A . 101 ASN CA 1 1 13 31555 1 1 101 ASN CB C 4.169 -9.076 15.480 1.00 . A A . 101 ASN CB 1 1 13 31556 1 1 101 ASN CG C 3.198 -9.503 14.358 1.00 . A A . 101 ASN CG 1 1 13 31557 1 1 101 ASN H H 2.008 -7.517 15.742 1.00 . A A . 101 ASN H 1 1 13 31558 1 1 101 ASN HA H 4.785 -7.373 16.661 1.00 . A A . 101 ASN HA 1 1 13 31559 1 1 101 ASN HB2 H 5.171 -9.334 15.166 1.00 . A A . 101 ASN HB2 1 1 13 31560 1 1 101 ASN HB3 H 3.931 -9.636 16.373 1.00 . A A . 101 ASN HB3 1 1 13 31561 1 1 101 ASN HD21 H 3.051 -11.304 15.138 1.00 . A A . 101 ASN HD21 1 1 13 31562 1 1 101 ASN HD22 H 2.113 -11.039 13.726 1.00 . A A . 101 ASN HD22 1 1 13 31563 1 1 101 ASN N N 2.770 -7.136 16.227 1.00 . A A . 101 ASN N 1 1 13 31564 1 1 101 ASN ND2 N 2.747 -10.727 14.404 1.00 . A A . 101 ASN ND2 1 1 13 31565 1 1 101 ASN O O 5.718 -6.997 14.103 1.00 . A A . 101 ASN O 1 1 13 31566 1 1 101 ASN OD1 O 2.867 -8.740 13.469 1.00 . A A . 101 ASN OD1 1 1 13 31567 1 1 102 VAL C C 5.476 -4.201 13.158 1.00 . A A . 102 VAL C 1 1 13 31568 1 1 102 VAL CA C 4.113 -4.909 13.090 1.00 . A A . 102 VAL CA 1 1 13 31569 1 1 102 VAL CB C 2.952 -3.869 12.892 1.00 . A A . 102 VAL CB 1 1 13 31570 1 1 102 VAL CG1 C 2.879 -2.825 13.990 1.00 . A A . 102 VAL CG1 1 1 13 31571 1 1 102 VAL CG2 C 2.994 -3.214 11.557 1.00 . A A . 102 VAL CG2 1 1 13 31572 1 1 102 VAL H H 3.061 -5.558 14.800 1.00 . A A . 102 VAL H 1 1 13 31573 1 1 102 VAL HA H 4.116 -5.569 12.235 1.00 . A A . 102 VAL HA 1 1 13 31574 1 1 102 VAL HB H 2.031 -4.434 12.954 1.00 . A A . 102 VAL HB 1 1 13 31575 1 1 102 VAL HG11 H 2.687 -3.300 14.941 1.00 . A A . 102 VAL HG11 1 1 13 31576 1 1 102 VAL HG12 H 2.085 -2.133 13.745 1.00 . A A . 102 VAL HG12 1 1 13 31577 1 1 102 VAL HG13 H 3.814 -2.287 14.028 1.00 . A A . 102 VAL HG13 1 1 13 31578 1 1 102 VAL HG21 H 2.880 -3.958 10.785 1.00 . A A . 102 VAL HG21 1 1 13 31579 1 1 102 VAL HG22 H 3.915 -2.661 11.453 1.00 . A A . 102 VAL HG22 1 1 13 31580 1 1 102 VAL HG23 H 2.138 -2.551 11.554 1.00 . A A . 102 VAL HG23 1 1 13 31581 1 1 102 VAL N N 3.862 -5.737 14.265 1.00 . A A . 102 VAL N 1 1 13 31582 1 1 102 VAL O O 6.182 -4.103 12.176 1.00 . A A . 102 VAL O 1 1 13 31583 1 1 103 ASN C C 8.115 -3.835 15.271 1.00 . A A . 103 ASN C 1 1 13 31584 1 1 103 ASN CA C 7.057 -3.018 14.548 1.00 . A A . 103 ASN CA 1 1 13 31585 1 1 103 ASN CB C 6.719 -1.715 15.292 1.00 . A A . 103 ASN CB 1 1 13 31586 1 1 103 ASN CG C 5.865 -1.937 16.532 1.00 . A A . 103 ASN CG 1 1 13 31587 1 1 103 ASN H H 5.277 -3.989 15.105 1.00 . A A . 103 ASN H 1 1 13 31588 1 1 103 ASN HA H 7.443 -2.759 13.574 1.00 . A A . 103 ASN HA 1 1 13 31589 1 1 103 ASN HB2 H 7.638 -1.239 15.600 1.00 . A A . 103 ASN HB2 1 1 13 31590 1 1 103 ASN HB3 H 6.187 -1.057 14.623 1.00 . A A . 103 ASN HB3 1 1 13 31591 1 1 103 ASN HD21 H 4.942 -0.218 16.214 1.00 . A A . 103 ASN HD21 1 1 13 31592 1 1 103 ASN HD22 H 4.393 -1.115 17.567 1.00 . A A . 103 ASN HD22 1 1 13 31593 1 1 103 ASN N N 5.841 -3.781 14.333 1.00 . A A . 103 ASN N 1 1 13 31594 1 1 103 ASN ND2 N 4.996 -1.005 16.803 1.00 . A A . 103 ASN ND2 1 1 13 31595 1 1 103 ASN O O 9.092 -3.299 15.786 1.00 . A A . 103 ASN O 1 1 13 31596 1 1 103 ASN OD1 O 5.965 -2.970 17.221 1.00 . A A . 103 ASN OD1 1 1 13 31597 1 1 104 ASP C C 9.957 -6.413 14.844 1.00 . A A . 104 ASP C 1 1 13 31598 1 1 104 ASP CA C 8.899 -6.066 15.877 1.00 . A A . 104 ASP CA 1 1 13 31599 1 1 104 ASP CB C 8.194 -7.347 16.354 1.00 . A A . 104 ASP CB 1 1 13 31600 1 1 104 ASP CG C 9.144 -8.373 16.956 1.00 . A A . 104 ASP CG 1 1 13 31601 1 1 104 ASP H H 7.113 -5.500 14.856 1.00 . A A . 104 ASP H 1 1 13 31602 1 1 104 ASP HA H 9.363 -5.572 16.718 1.00 . A A . 104 ASP HA 1 1 13 31603 1 1 104 ASP HB2 H 7.457 -7.090 17.101 1.00 . A A . 104 ASP HB2 1 1 13 31604 1 1 104 ASP HB3 H 7.691 -7.798 15.512 1.00 . A A . 104 ASP HB3 1 1 13 31605 1 1 104 ASP N N 7.926 -5.142 15.276 1.00 . A A . 104 ASP N 1 1 13 31606 1 1 104 ASP O O 11.080 -6.814 15.165 1.00 . A A . 104 ASP O 1 1 13 31607 1 1 104 ASP OD1 O 9.480 -8.258 18.158 1.00 . A A . 104 ASP OD1 1 1 13 31608 1 1 104 ASP OD2 O 9.537 -9.332 16.244 1.00 . A A . 104 ASP OD2 1 1 13 31609 1 1 105 PHE C C 10.822 -5.217 11.801 1.00 . A A . 105 PHE C 1 1 13 31610 1 1 105 PHE CA C 10.437 -6.533 12.494 1.00 . A A . 105 PHE CA 1 1 13 31611 1 1 105 PHE CB C 9.657 -7.473 11.551 1.00 . A A . 105 PHE CB 1 1 13 31612 1 1 105 PHE CD1 C 11.337 -9.034 10.552 1.00 . A A . 105 PHE CD1 1 1 13 31613 1 1 105 PHE CD2 C 10.254 -7.472 9.122 1.00 . A A . 105 PHE CD2 1 1 13 31614 1 1 105 PHE CE1 C 12.051 -9.527 9.484 1.00 . A A . 105 PHE CE1 1 1 13 31615 1 1 105 PHE CE2 C 10.965 -7.963 8.053 1.00 . A A . 105 PHE CE2 1 1 13 31616 1 1 105 PHE CG C 10.430 -8.002 10.384 1.00 . A A . 105 PHE CG 1 1 13 31617 1 1 105 PHE CZ C 11.867 -8.990 8.233 1.00 . A A . 105 PHE CZ 1 1 13 31618 1 1 105 PHE H H 8.720 -5.817 13.430 1.00 . A A . 105 PHE H 1 1 13 31619 1 1 105 PHE HA H 11.320 -7.035 12.857 1.00 . A A . 105 PHE HA 1 1 13 31620 1 1 105 PHE HB2 H 9.310 -8.326 12.116 1.00 . A A . 105 PHE HB2 1 1 13 31621 1 1 105 PHE HB3 H 8.798 -6.939 11.173 1.00 . A A . 105 PHE HB3 1 1 13 31622 1 1 105 PHE HD1 H 11.481 -9.454 11.538 1.00 . A A . 105 PHE HD1 1 1 13 31623 1 1 105 PHE HD2 H 9.550 -6.666 8.978 1.00 . A A . 105 PHE HD2 1 1 13 31624 1 1 105 PHE HE1 H 12.757 -10.332 9.626 1.00 . A A . 105 PHE HE1 1 1 13 31625 1 1 105 PHE HE2 H 10.817 -7.541 7.070 1.00 . A A . 105 PHE HE2 1 1 13 31626 1 1 105 PHE HZ H 12.427 -9.376 7.395 1.00 . A A . 105 PHE HZ 1 1 13 31627 1 1 105 PHE N N 9.594 -6.219 13.609 1.00 . A A . 105 PHE N 1 1 13 31628 1 1 105 PHE O O 9.991 -4.317 11.708 1.00 . A A . 105 PHE O 1 1 13 31629 1 1 106 PRO C C 11.832 -3.591 9.356 1.00 . A A . 106 PRO C 1 1 13 31630 1 1 106 PRO CA C 12.562 -3.840 10.691 1.00 . A A . 106 PRO CA 1 1 13 31631 1 1 106 PRO CB C 14.056 -4.116 10.440 1.00 . A A . 106 PRO CB 1 1 13 31632 1 1 106 PRO CD C 13.180 -6.044 11.530 1.00 . A A . 106 PRO CD 1 1 13 31633 1 1 106 PRO CG C 14.188 -5.596 10.517 1.00 . A A . 106 PRO CG 1 1 13 31634 1 1 106 PRO HA H 12.449 -2.976 11.328 1.00 . A A . 106 PRO HA 1 1 13 31635 1 1 106 PRO HB2 H 14.334 -3.741 9.466 1.00 . A A . 106 PRO HB2 1 1 13 31636 1 1 106 PRO HB3 H 14.644 -3.628 11.203 1.00 . A A . 106 PRO HB3 1 1 13 31637 1 1 106 PRO HD2 H 12.835 -7.042 11.306 1.00 . A A . 106 PRO HD2 1 1 13 31638 1 1 106 PRO HD3 H 13.597 -5.998 12.525 1.00 . A A . 106 PRO HD3 1 1 13 31639 1 1 106 PRO HG2 H 13.970 -6.033 9.554 1.00 . A A . 106 PRO HG2 1 1 13 31640 1 1 106 PRO HG3 H 15.185 -5.866 10.834 1.00 . A A . 106 PRO HG3 1 1 13 31641 1 1 106 PRO N N 12.094 -5.062 11.372 1.00 . A A . 106 PRO N 1 1 13 31642 1 1 106 PRO O O 11.609 -4.525 8.573 1.00 . A A . 106 PRO O 1 1 13 31643 1 1 107 PRO C C 11.674 -1.998 6.644 1.00 . A A . 107 PRO C 1 1 13 31644 1 1 107 PRO CA C 10.756 -1.977 7.855 1.00 . A A . 107 PRO CA 1 1 13 31645 1 1 107 PRO CB C 10.265 -0.549 8.126 1.00 . A A . 107 PRO CB 1 1 13 31646 1 1 107 PRO CD C 11.715 -1.147 9.930 1.00 . A A . 107 PRO CD 1 1 13 31647 1 1 107 PRO CG C 11.247 0.010 9.093 1.00 . A A . 107 PRO CG 1 1 13 31648 1 1 107 PRO HA H 9.910 -2.627 7.680 1.00 . A A . 107 PRO HA 1 1 13 31649 1 1 107 PRO HB2 H 10.254 0.012 7.202 1.00 . A A . 107 PRO HB2 1 1 13 31650 1 1 107 PRO HB3 H 9.271 -0.577 8.547 1.00 . A A . 107 PRO HB3 1 1 13 31651 1 1 107 PRO HD2 H 12.767 -1.048 10.154 1.00 . A A . 107 PRO HD2 1 1 13 31652 1 1 107 PRO HD3 H 11.137 -1.200 10.840 1.00 . A A . 107 PRO HD3 1 1 13 31653 1 1 107 PRO HG2 H 12.078 0.447 8.557 1.00 . A A . 107 PRO HG2 1 1 13 31654 1 1 107 PRO HG3 H 10.773 0.755 9.714 1.00 . A A . 107 PRO HG3 1 1 13 31655 1 1 107 PRO N N 11.462 -2.329 9.076 1.00 . A A . 107 PRO N 1 1 13 31656 1 1 107 PRO O O 12.893 -1.793 6.769 1.00 . A A . 107 PRO O 1 1 13 31657 1 1 108 SER C C 12.369 -0.848 4.026 1.00 . A A . 108 SER C 1 1 13 31658 1 1 108 SER CA C 11.816 -2.246 4.234 1.00 . A A . 108 SER CA 1 1 13 31659 1 1 108 SER CB C 10.824 -2.571 3.122 1.00 . A A . 108 SER CB 1 1 13 31660 1 1 108 SER H H 10.133 -2.453 5.462 1.00 . A A . 108 SER H 1 1 13 31661 1 1 108 SER HA H 12.603 -2.984 4.251 1.00 . A A . 108 SER HA 1 1 13 31662 1 1 108 SER HB2 H 10.142 -1.742 2.989 1.00 . A A . 108 SER HB2 1 1 13 31663 1 1 108 SER HB3 H 11.366 -2.742 2.204 1.00 . A A . 108 SER HB3 1 1 13 31664 1 1 108 SER HG H 9.818 -4.177 2.629 1.00 . A A . 108 SER HG 1 1 13 31665 1 1 108 SER N N 11.096 -2.250 5.485 1.00 . A A . 108 SER N 1 1 13 31666 1 1 108 SER O O 13.550 -0.655 3.702 1.00 . A A . 108 SER O 1 1 13 31667 1 1 108 SER OG O 10.089 -3.740 3.448 1.00 . A A . 108 SER OG 1 1 13 31668 1 1 109 ASP C C 10.623 2.213 4.849 1.00 . A A . 109 ASP C 1 1 13 31669 1 1 109 ASP CA C 11.794 1.510 4.225 1.00 . A A . 109 ASP CA 1 1 13 31670 1 1 109 ASP CB C 11.997 2.010 2.770 1.00 . A A . 109 ASP CB 1 1 13 31671 1 1 109 ASP CG C 12.465 3.469 2.691 1.00 . A A . 109 ASP CG 1 1 13 31672 1 1 109 ASP H H 10.570 -0.106 4.505 1.00 . A A . 109 ASP H 1 1 13 31673 1 1 109 ASP HA H 12.683 1.698 4.807 1.00 . A A . 109 ASP HA 1 1 13 31674 1 1 109 ASP HB2 H 12.720 1.390 2.261 1.00 . A A . 109 ASP HB2 1 1 13 31675 1 1 109 ASP HB3 H 11.052 1.930 2.253 1.00 . A A . 109 ASP HB3 1 1 13 31676 1 1 109 ASP N N 11.496 0.113 4.270 1.00 . A A . 109 ASP N 1 1 13 31677 1 1 109 ASP O O 9.576 1.581 5.106 1.00 . A A . 109 ASP O 1 1 13 31678 1 1 109 ASP OD1 O 13.064 3.963 3.666 1.00 . A A . 109 ASP OD1 1 1 13 31679 1 1 109 ASP OD2 O 12.234 4.127 1.662 1.00 . A A . 109 ASP OD2 1 1 13 31680 1 1 110 THR C C 9.689 5.470 4.708 1.00 . A A . 110 THR C 1 1 13 31681 1 1 110 THR CA C 9.751 4.256 5.611 1.00 . A A . 110 THR CA 1 1 13 31682 1 1 110 THR CB C 9.991 4.611 7.119 1.00 . A A . 110 THR CB 1 1 13 31683 1 1 110 THR CG2 C 11.309 5.347 7.334 1.00 . A A . 110 THR CG2 1 1 13 31684 1 1 110 THR H H 11.653 3.861 4.909 1.00 . A A . 110 THR H 1 1 13 31685 1 1 110 THR HA H 8.809 3.733 5.500 1.00 . A A . 110 THR HA 1 1 13 31686 1 1 110 THR HB H 10.027 3.676 7.658 1.00 . A A . 110 THR HB 1 1 13 31687 1 1 110 THR HG1 H 8.660 6.061 7.020 1.00 . A A . 110 THR HG1 1 1 13 31688 1 1 110 THR HG21 H 11.434 5.567 8.385 1.00 . A A . 110 THR HG21 1 1 13 31689 1 1 110 THR HG22 H 11.297 6.268 6.770 1.00 . A A . 110 THR HG22 1 1 13 31690 1 1 110 THR HG23 H 12.123 4.726 6.993 1.00 . A A . 110 THR HG23 1 1 13 31691 1 1 110 THR N N 10.779 3.447 5.105 1.00 . A A . 110 THR N 1 1 13 31692 1 1 110 THR O O 10.697 6.147 4.474 1.00 . A A . 110 THR O 1 1 13 31693 1 1 110 THR OG1 O 8.908 5.378 7.660 1.00 . A A . 110 THR OG1 1 1 13 31694 1 1 111 ALA C C 7.428 7.769 3.625 1.00 . A A . 111 ALA C 1 1 13 31695 1 1 111 ALA CA C 8.416 6.737 3.189 1.00 . A A . 111 ALA CA 1 1 13 31696 1 1 111 ALA CB C 8.044 6.161 1.840 1.00 . A A . 111 ALA CB 1 1 13 31697 1 1 111 ALA H H 7.769 5.167 4.405 1.00 . A A . 111 ALA H 1 1 13 31698 1 1 111 ALA HA H 9.379 7.211 3.084 1.00 . A A . 111 ALA HA 1 1 13 31699 1 1 111 ALA HB1 H 8.008 6.953 1.106 1.00 . A A . 111 ALA HB1 1 1 13 31700 1 1 111 ALA HB2 H 7.075 5.690 1.904 1.00 . A A . 111 ALA HB2 1 1 13 31701 1 1 111 ALA HB3 H 8.784 5.433 1.542 1.00 . A A . 111 ALA HB3 1 1 13 31702 1 1 111 ALA N N 8.555 5.702 4.150 1.00 . A A . 111 ALA N 1 1 13 31703 1 1 111 ALA O O 6.675 7.573 4.582 1.00 . A A . 111 ALA O 1 1 13 31704 1 1 112 GLU C C 5.688 10.195 1.998 1.00 . A A . 112 GLU C 1 1 13 31705 1 1 112 GLU CA C 6.579 9.960 3.186 1.00 . A A . 112 GLU CA 1 1 13 31706 1 1 112 GLU CB C 7.372 11.269 3.462 1.00 . A A . 112 GLU CB 1 1 13 31707 1 1 112 GLU CD C 9.615 10.466 4.416 1.00 . A A . 112 GLU CD 1 1 13 31708 1 1 112 GLU CG C 8.357 11.277 4.644 1.00 . A A . 112 GLU CG 1 1 13 31709 1 1 112 GLU H H 7.986 8.847 2.110 1.00 . A A . 112 GLU H 1 1 13 31710 1 1 112 GLU HA H 5.975 9.725 4.050 1.00 . A A . 112 GLU HA 1 1 13 31711 1 1 112 GLU HB2 H 7.944 11.502 2.577 1.00 . A A . 112 GLU HB2 1 1 13 31712 1 1 112 GLU HB3 H 6.655 12.063 3.611 1.00 . A A . 112 GLU HB3 1 1 13 31713 1 1 112 GLU HG2 H 8.654 12.297 4.839 1.00 . A A . 112 GLU HG2 1 1 13 31714 1 1 112 GLU HG3 H 7.845 10.891 5.513 1.00 . A A . 112 GLU HG3 1 1 13 31715 1 1 112 GLU N N 7.419 8.844 2.905 1.00 . A A . 112 GLU N 1 1 13 31716 1 1 112 GLU O O 6.169 10.288 0.859 1.00 . A A . 112 GLU O 1 1 13 31717 1 1 112 GLU OE1 O 10.432 10.853 3.532 1.00 . A A . 112 GLU OE1 1 1 13 31718 1 1 112 GLU OE2 O 9.825 9.452 5.107 1.00 . A A . 112 GLU OE2 1 1 13 31719 1 1 113 LEU C C 3.612 12.038 0.846 1.00 . A A . 113 LEU C 1 1 13 31720 1 1 113 LEU CA C 3.467 10.568 1.195 1.00 . A A . 113 LEU CA 1 1 13 31721 1 1 113 LEU CB C 2.061 10.326 1.689 1.00 . A A . 113 LEU CB 1 1 13 31722 1 1 113 LEU CD1 C 1.058 9.280 -0.328 1.00 . A A . 113 LEU CD1 1 1 13 31723 1 1 113 LEU CD2 C -0.386 10.412 1.310 1.00 . A A . 113 LEU CD2 1 1 13 31724 1 1 113 LEU CG C 0.954 10.414 0.649 1.00 . A A . 113 LEU CG 1 1 13 31725 1 1 113 LEU H H 4.109 10.099 3.155 1.00 . A A . 113 LEU H 1 1 13 31726 1 1 113 LEU HA H 3.654 9.976 0.310 1.00 . A A . 113 LEU HA 1 1 13 31727 1 1 113 LEU HB2 H 1.999 9.376 2.199 1.00 . A A . 113 LEU HB2 1 1 13 31728 1 1 113 LEU HB3 H 1.894 11.121 2.395 1.00 . A A . 113 LEU HB3 1 1 13 31729 1 1 113 LEU HD11 H 2.015 9.311 -0.825 1.00 . A A . 113 LEU HD11 1 1 13 31730 1 1 113 LEU HD12 H 0.266 9.362 -1.058 1.00 . A A . 113 LEU HD12 1 1 13 31731 1 1 113 LEU HD13 H 0.959 8.345 0.203 1.00 . A A . 113 LEU HD13 1 1 13 31732 1 1 113 LEU HD21 H -0.496 11.283 1.939 1.00 . A A . 113 LEU HD21 1 1 13 31733 1 1 113 LEU HD22 H -0.459 9.521 1.912 1.00 . A A . 113 LEU HD22 1 1 13 31734 1 1 113 LEU HD23 H -1.160 10.397 0.556 1.00 . A A . 113 LEU HD23 1 1 13 31735 1 1 113 LEU HG H 1.059 11.337 0.098 1.00 . A A . 113 LEU HG 1 1 13 31736 1 1 113 LEU N N 4.416 10.265 2.239 1.00 . A A . 113 LEU N 1 1 13 31737 1 1 113 LEU O O 3.302 12.913 1.665 1.00 . A A . 113 LEU O 1 1 13 31738 1 1 114 THR C C 3.167 14.046 -1.715 1.00 . A A . 114 THR C 1 1 13 31739 1 1 114 THR CA C 4.303 13.649 -0.758 1.00 . A A . 114 THR CA 1 1 13 31740 1 1 114 THR CB C 5.700 13.829 -1.430 1.00 . A A . 114 THR CB 1 1 13 31741 1 1 114 THR CG2 C 5.827 12.966 -2.686 1.00 . A A . 114 THR CG2 1 1 13 31742 1 1 114 THR H H 4.361 11.560 -0.906 1.00 . A A . 114 THR H 1 1 13 31743 1 1 114 THR HA H 4.252 14.281 0.116 1.00 . A A . 114 THR HA 1 1 13 31744 1 1 114 THR HB H 6.455 13.524 -0.720 1.00 . A A . 114 THR HB 1 1 13 31745 1 1 114 THR HG1 H 6.516 15.571 -1.100 1.00 . A A . 114 THR HG1 1 1 13 31746 1 1 114 THR HG21 H 5.058 13.247 -3.389 1.00 . A A . 114 THR HG21 1 1 13 31747 1 1 114 THR HG22 H 5.708 11.925 -2.423 1.00 . A A . 114 THR HG22 1 1 13 31748 1 1 114 THR HG23 H 6.796 13.120 -3.138 1.00 . A A . 114 THR HG23 1 1 13 31749 1 1 114 THR N N 4.113 12.304 -0.322 1.00 . A A . 114 THR N 1 1 13 31750 1 1 114 THR O O 2.345 13.196 -2.103 1.00 . A A . 114 THR O 1 1 13 31751 1 1 114 THR OG1 O 5.921 15.201 -1.769 1.00 . A A . 114 THR OG1 1 1 13 31752 1 1 115 GLU C C 2.038 15.162 -4.301 1.00 . A A . 115 GLU C 1 1 13 31753 1 1 115 GLU CA C 2.106 15.884 -2.949 1.00 . A A . 115 GLU CA 1 1 13 31754 1 1 115 GLU CB C 2.404 17.368 -3.182 1.00 . A A . 115 GLU CB 1 1 13 31755 1 1 115 GLU CD C 3.000 19.604 -2.184 1.00 . A A . 115 GLU CD 1 1 13 31756 1 1 115 GLU CG C 2.632 18.166 -1.906 1.00 . A A . 115 GLU CG 1 1 13 31757 1 1 115 GLU H H 3.905 15.878 -1.836 1.00 . A A . 115 GLU H 1 1 13 31758 1 1 115 GLU HA H 1.161 15.793 -2.437 1.00 . A A . 115 GLU HA 1 1 13 31759 1 1 115 GLU HB2 H 3.280 17.467 -3.803 1.00 . A A . 115 GLU HB2 1 1 13 31760 1 1 115 GLU HB3 H 1.566 17.806 -3.703 1.00 . A A . 115 GLU HB3 1 1 13 31761 1 1 115 GLU HG2 H 1.730 18.142 -1.312 1.00 . A A . 115 GLU HG2 1 1 13 31762 1 1 115 GLU HG3 H 3.433 17.705 -1.349 1.00 . A A . 115 GLU HG3 1 1 13 31763 1 1 115 GLU N N 3.153 15.308 -2.110 1.00 . A A . 115 GLU N 1 1 13 31764 1 1 115 GLU O O 0.967 14.994 -4.881 1.00 . A A . 115 GLU O 1 1 13 31765 1 1 115 GLU OE1 O 4.204 19.892 -2.400 1.00 . A A . 115 GLU OE1 1 1 13 31766 1 1 115 GLU OE2 O 2.098 20.471 -2.208 1.00 . A A . 115 GLU OE2 1 1 13 31767 1 1 116 GLU C C 2.726 12.637 -5.982 1.00 . A A . 116 GLU C 1 1 13 31768 1 1 116 GLU CA C 3.308 14.068 -6.061 1.00 . A A . 116 GLU CA 1 1 13 31769 1 1 116 GLU CB C 4.789 14.014 -6.457 1.00 . A A . 116 GLU CB 1 1 13 31770 1 1 116 GLU CD C 4.541 14.588 -8.888 1.00 . A A . 116 GLU CD 1 1 13 31771 1 1 116 GLU CG C 5.065 13.593 -7.882 1.00 . A A . 116 GLU CG 1 1 13 31772 1 1 116 GLU H H 4.002 14.948 -4.272 1.00 . A A . 116 GLU H 1 1 13 31773 1 1 116 GLU HA H 2.771 14.632 -6.807 1.00 . A A . 116 GLU HA 1 1 13 31774 1 1 116 GLU HB2 H 5.215 14.998 -6.341 1.00 . A A . 116 GLU HB2 1 1 13 31775 1 1 116 GLU HB3 H 5.301 13.330 -5.796 1.00 . A A . 116 GLU HB3 1 1 13 31776 1 1 116 GLU HG2 H 6.130 13.487 -8.021 1.00 . A A . 116 GLU HG2 1 1 13 31777 1 1 116 GLU HG3 H 4.586 12.643 -8.057 1.00 . A A . 116 GLU HG3 1 1 13 31778 1 1 116 GLU N N 3.188 14.749 -4.786 1.00 . A A . 116 GLU N 1 1 13 31779 1 1 116 GLU O O 2.164 12.129 -6.954 1.00 . A A . 116 GLU O 1 1 13 31780 1 1 116 GLU OE1 O 5.167 15.653 -9.063 1.00 . A A . 116 GLU OE1 1 1 13 31781 1 1 116 GLU OE2 O 3.519 14.327 -9.531 1.00 . A A . 116 GLU OE2 1 1 13 31782 1 1 117 ASN C C 0.864 10.548 -4.763 1.00 . A A . 117 ASN C 1 1 13 31783 1 1 117 ASN CA C 2.390 10.606 -4.665 1.00 . A A . 117 ASN CA 1 1 13 31784 1 1 117 ASN CB C 2.820 9.996 -3.327 1.00 . A A . 117 ASN CB 1 1 13 31785 1 1 117 ASN CG C 2.956 8.465 -3.400 1.00 . A A . 117 ASN CG 1 1 13 31786 1 1 117 ASN H H 3.227 12.469 -4.040 1.00 . A A . 117 ASN H 1 1 13 31787 1 1 117 ASN HA H 2.818 10.041 -5.479 1.00 . A A . 117 ASN HA 1 1 13 31788 1 1 117 ASN HB2 H 3.695 10.450 -2.883 1.00 . A A . 117 ASN HB2 1 1 13 31789 1 1 117 ASN HB3 H 2.000 10.197 -2.653 1.00 . A A . 117 ASN HB3 1 1 13 31790 1 1 117 ASN HD21 H 3.598 8.523 -5.310 1.00 . A A . 117 ASN HD21 1 1 13 31791 1 1 117 ASN HD22 H 3.531 6.985 -4.571 1.00 . A A . 117 ASN HD22 1 1 13 31792 1 1 117 ASN N N 2.839 11.999 -4.809 1.00 . A A . 117 ASN N 1 1 13 31793 1 1 117 ASN ND2 N 3.386 7.954 -4.532 1.00 . A A . 117 ASN ND2 1 1 13 31794 1 1 117 ASN O O 0.298 9.611 -5.330 1.00 . A A . 117 ASN O 1 1 13 31795 1 1 117 ASN OD1 O 2.703 7.756 -2.441 1.00 . A A . 117 ASN OD1 1 1 13 31796 1 1 118 LEU C C -1.888 11.870 -5.652 1.00 . A A . 118 LEU C 1 1 13 31797 1 1 118 LEU CA C -1.268 11.796 -4.236 1.00 . A A . 118 LEU CA 1 1 13 31798 1 1 118 LEU CB C -1.616 13.092 -3.492 1.00 . A A . 118 LEU CB 1 1 13 31799 1 1 118 LEU CD1 C -1.543 14.546 -1.468 1.00 . A A . 118 LEU CD1 1 1 13 31800 1 1 118 LEU CD2 C -1.990 12.118 -1.232 1.00 . A A . 118 LEU CD2 1 1 13 31801 1 1 118 LEU CG C -1.235 13.166 -2.018 1.00 . A A . 118 LEU CG 1 1 13 31802 1 1 118 LEU H H 0.777 12.299 -3.833 1.00 . A A . 118 LEU H 1 1 13 31803 1 1 118 LEU HA H -1.710 10.970 -3.701 1.00 . A A . 118 LEU HA 1 1 13 31804 1 1 118 LEU HB2 H -1.129 13.909 -4.003 1.00 . A A . 118 LEU HB2 1 1 13 31805 1 1 118 LEU HB3 H -2.684 13.236 -3.571 1.00 . A A . 118 LEU HB3 1 1 13 31806 1 1 118 LEU HD11 H -2.601 14.742 -1.563 1.00 . A A . 118 LEU HD11 1 1 13 31807 1 1 118 LEU HD12 H -0.991 15.288 -2.024 1.00 . A A . 118 LEU HD12 1 1 13 31808 1 1 118 LEU HD13 H -1.260 14.592 -0.427 1.00 . A A . 118 LEU HD13 1 1 13 31809 1 1 118 LEU HD21 H -1.717 11.130 -1.572 1.00 . A A . 118 LEU HD21 1 1 13 31810 1 1 118 LEU HD22 H -3.053 12.269 -1.359 1.00 . A A . 118 LEU HD22 1 1 13 31811 1 1 118 LEU HD23 H -1.744 12.225 -0.186 1.00 . A A . 118 LEU HD23 1 1 13 31812 1 1 118 LEU HG H -0.176 12.980 -1.904 1.00 . A A . 118 LEU HG 1 1 13 31813 1 1 118 LEU N N 0.219 11.606 -4.250 1.00 . A A . 118 LEU N 1 1 13 31814 1 1 118 LEU O O -3.089 12.073 -5.801 1.00 . A A . 118 LEU O 1 1 13 31815 1 1 119 LYS C C -1.322 10.439 -8.683 1.00 . A A . 119 LYS C 1 1 13 31816 1 1 119 LYS CA C -1.440 11.815 -8.029 1.00 . A A . 119 LYS CA 1 1 13 31817 1 1 119 LYS CB C -0.470 12.784 -8.681 1.00 . A A . 119 LYS CB 1 1 13 31818 1 1 119 LYS CD C 0.370 14.019 -10.675 1.00 . A A . 119 LYS CD 1 1 13 31819 1 1 119 LYS CE C 0.528 15.288 -9.847 1.00 . A A . 119 LYS CE 1 1 13 31820 1 1 119 LYS CG C -0.741 13.133 -10.132 1.00 . A A . 119 LYS CG 1 1 13 31821 1 1 119 LYS H H -0.154 11.467 -6.425 1.00 . A A . 119 LYS H 1 1 13 31822 1 1 119 LYS HA H -2.444 12.203 -8.116 1.00 . A A . 119 LYS HA 1 1 13 31823 1 1 119 LYS HB2 H -0.509 13.698 -8.109 1.00 . A A . 119 LYS HB2 1 1 13 31824 1 1 119 LYS HB3 H 0.527 12.373 -8.603 1.00 . A A . 119 LYS HB3 1 1 13 31825 1 1 119 LYS HD2 H 1.300 13.471 -10.657 1.00 . A A . 119 LYS HD2 1 1 13 31826 1 1 119 LYS HD3 H 0.131 14.290 -11.692 1.00 . A A . 119 LYS HD3 1 1 13 31827 1 1 119 LYS HE2 H -0.397 15.840 -9.848 1.00 . A A . 119 LYS HE2 1 1 13 31828 1 1 119 LYS HE3 H 0.741 14.990 -8.830 1.00 . A A . 119 LYS HE3 1 1 13 31829 1 1 119 LYS HG2 H -0.789 12.223 -10.713 1.00 . A A . 119 LYS HG2 1 1 13 31830 1 1 119 LYS HG3 H -1.680 13.662 -10.199 1.00 . A A . 119 LYS HG3 1 1 13 31831 1 1 119 LYS HZ1 H 1.575 16.338 -11.339 1.00 . A A . 119 LYS HZ1 1 1 13 31832 1 1 119 LYS HZ2 H 2.526 15.572 -10.175 1.00 . A A . 119 LYS HZ2 1 1 13 31833 1 1 119 LYS HZ3 H 1.728 17.009 -9.789 1.00 . A A . 119 LYS HZ3 1 1 13 31834 1 1 119 LYS N N -1.070 11.707 -6.646 1.00 . A A . 119 LYS N 1 1 13 31835 1 1 119 LYS NZ N 1.650 16.121 -10.326 1.00 . A A . 119 LYS NZ 1 1 13 31836 1 1 119 LYS O O -1.840 10.200 -9.772 1.00 . A A . 119 LYS O 1 1 13 31837 1 1 120 GLY C C 0.973 8.006 -9.006 1.00 . A A . 120 GLY C 1 1 13 31838 1 1 120 GLY CA C -0.443 8.202 -8.516 1.00 . A A . 120 GLY CA 1 1 13 31839 1 1 120 GLY H H -0.308 9.742 -7.093 1.00 . A A . 120 GLY H 1 1 13 31840 1 1 120 GLY HA2 H -0.651 7.481 -7.740 1.00 . A A . 120 GLY HA2 1 1 13 31841 1 1 120 GLY HA3 H -1.124 8.041 -9.337 1.00 . A A . 120 GLY HA3 1 1 13 31842 1 1 120 GLY N N -0.653 9.526 -7.988 1.00 . A A . 120 GLY N 1 1 13 31843 1 1 120 GLY O O 1.317 6.930 -9.504 1.00 . A A . 120 GLY O 1 1 13 31844 1 1 121 LYS C C 4.004 8.199 -8.302 1.00 . A A . 121 LYS C 1 1 13 31845 1 1 121 LYS CA C 3.174 9.039 -9.273 1.00 . A A . 121 LYS CA 1 1 13 31846 1 1 121 LYS CB C 3.677 10.505 -9.349 1.00 . A A . 121 LYS CB 1 1 13 31847 1 1 121 LYS CD C 6.217 10.305 -8.988 1.00 . A A . 121 LYS CD 1 1 13 31848 1 1 121 LYS CE C 7.596 10.602 -9.560 1.00 . A A . 121 LYS CE 1 1 13 31849 1 1 121 LYS CG C 5.099 10.752 -9.928 1.00 . A A . 121 LYS CG 1 1 13 31850 1 1 121 LYS H H 1.446 9.845 -8.401 1.00 . A A . 121 LYS H 1 1 13 31851 1 1 121 LYS HA H 3.208 8.600 -10.259 1.00 . A A . 121 LYS HA 1 1 13 31852 1 1 121 LYS HB2 H 2.961 11.080 -9.911 1.00 . A A . 121 LYS HB2 1 1 13 31853 1 1 121 LYS HB3 H 3.656 10.878 -8.336 1.00 . A A . 121 LYS HB3 1 1 13 31854 1 1 121 LYS HD2 H 6.114 10.825 -8.048 1.00 . A A . 121 LYS HD2 1 1 13 31855 1 1 121 LYS HD3 H 6.127 9.242 -8.819 1.00 . A A . 121 LYS HD3 1 1 13 31856 1 1 121 LYS HE2 H 7.699 10.089 -10.504 1.00 . A A . 121 LYS HE2 1 1 13 31857 1 1 121 LYS HE3 H 7.684 11.667 -9.716 1.00 . A A . 121 LYS HE3 1 1 13 31858 1 1 121 LYS HG2 H 5.200 10.208 -10.854 1.00 . A A . 121 LYS HG2 1 1 13 31859 1 1 121 LYS HG3 H 5.209 11.807 -10.129 1.00 . A A . 121 LYS HG3 1 1 13 31860 1 1 121 LYS HZ1 H 9.613 10.379 -9.036 1.00 . A A . 121 LYS HZ1 1 1 13 31861 1 1 121 LYS HZ2 H 8.621 9.126 -8.482 1.00 . A A . 121 LYS HZ2 1 1 13 31862 1 1 121 LYS HZ3 H 8.603 10.641 -7.733 1.00 . A A . 121 LYS HZ3 1 1 13 31863 1 1 121 LYS N N 1.788 9.041 -8.841 1.00 . A A . 121 LYS N 1 1 13 31864 1 1 121 LYS NZ N 8.674 10.152 -8.648 1.00 . A A . 121 LYS NZ 1 1 13 31865 1 1 121 LYS O O 3.976 8.435 -7.098 1.00 . A A . 121 LYS O 1 1 13 31866 1 1 122 PRO C C 6.732 6.968 -7.286 1.00 . A A . 122 PRO C 1 1 13 31867 1 1 122 PRO CA C 5.552 6.298 -8.011 1.00 . A A . 122 PRO CA 1 1 13 31868 1 1 122 PRO CB C 6.083 5.300 -9.041 1.00 . A A . 122 PRO CB 1 1 13 31869 1 1 122 PRO CD C 4.864 6.919 -10.263 1.00 . A A . 122 PRO CD 1 1 13 31870 1 1 122 PRO CG C 6.060 6.031 -10.328 1.00 . A A . 122 PRO CG 1 1 13 31871 1 1 122 PRO HA H 4.949 5.769 -7.287 1.00 . A A . 122 PRO HA 1 1 13 31872 1 1 122 PRO HB2 H 7.087 5.014 -8.767 1.00 . A A . 122 PRO HB2 1 1 13 31873 1 1 122 PRO HB3 H 5.451 4.428 -9.076 1.00 . A A . 122 PRO HB3 1 1 13 31874 1 1 122 PRO HD2 H 5.039 7.818 -10.835 1.00 . A A . 122 PRO HD2 1 1 13 31875 1 1 122 PRO HD3 H 3.985 6.400 -10.620 1.00 . A A . 122 PRO HD3 1 1 13 31876 1 1 122 PRO HG2 H 6.962 6.619 -10.430 1.00 . A A . 122 PRO HG2 1 1 13 31877 1 1 122 PRO HG3 H 5.969 5.333 -11.146 1.00 . A A . 122 PRO HG3 1 1 13 31878 1 1 122 PRO N N 4.747 7.219 -8.822 1.00 . A A . 122 PRO N 1 1 13 31879 1 1 122 PRO O O 7.614 7.579 -7.916 1.00 . A A . 122 PRO O 1 1 13 31880 1 1 123 VAL C C 8.736 6.137 -4.840 1.00 . A A . 123 VAL C 1 1 13 31881 1 1 123 VAL CA C 7.848 7.343 -5.170 1.00 . A A . 123 VAL CA 1 1 13 31882 1 1 123 VAL CB C 7.336 8.041 -3.871 1.00 . A A . 123 VAL CB 1 1 13 31883 1 1 123 VAL CG1 C 8.481 8.566 -3.022 1.00 . A A . 123 VAL CG1 1 1 13 31884 1 1 123 VAL CG2 C 6.405 9.183 -4.223 1.00 . A A . 123 VAL CG2 1 1 13 31885 1 1 123 VAL H H 5.981 6.423 -5.534 1.00 . A A . 123 VAL H 1 1 13 31886 1 1 123 VAL HA H 8.415 8.038 -5.771 1.00 . A A . 123 VAL HA 1 1 13 31887 1 1 123 VAL HB H 6.776 7.322 -3.292 1.00 . A A . 123 VAL HB 1 1 13 31888 1 1 123 VAL HG11 H 9.131 7.756 -2.730 1.00 . A A . 123 VAL HG11 1 1 13 31889 1 1 123 VAL HG12 H 8.061 9.043 -2.146 1.00 . A A . 123 VAL HG12 1 1 13 31890 1 1 123 VAL HG13 H 9.033 9.300 -3.591 1.00 . A A . 123 VAL HG13 1 1 13 31891 1 1 123 VAL HG21 H 6.055 9.652 -3.315 1.00 . A A . 123 VAL HG21 1 1 13 31892 1 1 123 VAL HG22 H 5.561 8.800 -4.777 1.00 . A A . 123 VAL HG22 1 1 13 31893 1 1 123 VAL HG23 H 6.932 9.908 -4.825 1.00 . A A . 123 VAL HG23 1 1 13 31894 1 1 123 VAL N N 6.742 6.857 -5.981 1.00 . A A . 123 VAL N 1 1 13 31895 1 1 123 VAL O O 8.218 5.036 -4.623 1.00 . A A . 123 VAL O 1 1 13 31896 1 1 124 VAL C C 11.303 4.932 -3.202 1.00 . A A . 124 VAL C 1 1 13 31897 1 1 124 VAL CA C 11.006 5.238 -4.686 1.00 . A A . 124 VAL CA 1 1 13 31898 1 1 124 VAL CB C 12.344 5.575 -5.424 1.00 . A A . 124 VAL CB 1 1 13 31899 1 1 124 VAL CG1 C 13.328 4.412 -5.375 1.00 . A A . 124 VAL CG1 1 1 13 31900 1 1 124 VAL CG2 C 12.080 5.987 -6.861 1.00 . A A . 124 VAL CG2 1 1 13 31901 1 1 124 VAL H H 10.390 7.244 -4.939 1.00 . A A . 124 VAL H 1 1 13 31902 1 1 124 VAL HA H 10.583 4.357 -5.142 1.00 . A A . 124 VAL HA 1 1 13 31903 1 1 124 VAL HB H 12.803 6.409 -4.912 1.00 . A A . 124 VAL HB 1 1 13 31904 1 1 124 VAL HG11 H 13.556 4.174 -4.347 1.00 . A A . 124 VAL HG11 1 1 13 31905 1 1 124 VAL HG12 H 14.234 4.686 -5.894 1.00 . A A . 124 VAL HG12 1 1 13 31906 1 1 124 VAL HG13 H 12.885 3.553 -5.856 1.00 . A A . 124 VAL HG13 1 1 13 31907 1 1 124 VAL HG21 H 11.433 6.853 -6.874 1.00 . A A . 124 VAL HG21 1 1 13 31908 1 1 124 VAL HG22 H 11.601 5.173 -7.385 1.00 . A A . 124 VAL HG22 1 1 13 31909 1 1 124 VAL HG23 H 13.015 6.233 -7.342 1.00 . A A . 124 VAL HG23 1 1 13 31910 1 1 124 VAL N N 10.041 6.332 -4.844 1.00 . A A . 124 VAL N 1 1 13 31911 1 1 124 VAL O O 11.353 5.837 -2.363 1.00 . A A . 124 VAL O 1 1 13 31912 1 1 125 LEU C C 13.026 2.185 -1.612 1.00 . A A . 125 LEU C 1 1 13 31913 1 1 125 LEU CA C 11.841 3.166 -1.572 1.00 . A A . 125 LEU CA 1 1 13 31914 1 1 125 LEU CB C 10.599 2.600 -0.774 1.00 . A A . 125 LEU CB 1 1 13 31915 1 1 125 LEU CD1 C 8.755 2.453 -2.493 1.00 . A A . 125 LEU CD1 1 1 13 31916 1 1 125 LEU CD2 C 10.135 0.477 -2.148 1.00 . A A . 125 LEU CD2 1 1 13 31917 1 1 125 LEU CG C 9.538 1.687 -1.486 1.00 . A A . 125 LEU CG 1 1 13 31918 1 1 125 LEU H H 11.410 2.989 -3.622 1.00 . A A . 125 LEU H 1 1 13 31919 1 1 125 LEU HA H 12.212 4.040 -1.055 1.00 . A A . 125 LEU HA 1 1 13 31920 1 1 125 LEU HB2 H 10.986 2.025 0.054 1.00 . A A . 125 LEU HB2 1 1 13 31921 1 1 125 LEU HB3 H 10.079 3.450 -0.357 1.00 . A A . 125 LEU HB3 1 1 13 31922 1 1 125 LEU HD11 H 9.435 2.803 -3.259 1.00 . A A . 125 LEU HD11 1 1 13 31923 1 1 125 LEU HD12 H 8.335 3.300 -1.975 1.00 . A A . 125 LEU HD12 1 1 13 31924 1 1 125 LEU HD13 H 7.983 1.835 -2.926 1.00 . A A . 125 LEU HD13 1 1 13 31925 1 1 125 LEU HD21 H 9.312 -0.036 -2.628 1.00 . A A . 125 LEU HD21 1 1 13 31926 1 1 125 LEU HD22 H 10.610 -0.167 -1.424 1.00 . A A . 125 LEU HD22 1 1 13 31927 1 1 125 LEU HD23 H 10.833 0.807 -2.903 1.00 . A A . 125 LEU HD23 1 1 13 31928 1 1 125 LEU HG H 8.835 1.351 -0.736 1.00 . A A . 125 LEU HG 1 1 13 31929 1 1 125 LEU N N 11.497 3.655 -2.907 1.00 . A A . 125 LEU N 1 1 13 31930 1 1 125 LEU O O 13.640 1.994 -2.669 1.00 . A A . 125 LEU O 1 1 13 31931 1 1 126 LYS C C 14.063 -0.706 -0.831 1.00 . A A . 126 LYS C 1 1 13 31932 1 1 126 LYS CA C 14.490 0.669 -0.370 1.00 . A A . 126 LYS CA 1 1 13 31933 1 1 126 LYS CB C 14.998 0.580 1.076 1.00 . A A . 126 LYS CB 1 1 13 31934 1 1 126 LYS CD C 15.794 1.752 3.150 1.00 . A A . 126 LYS CD 1 1 13 31935 1 1 126 LYS CE C 16.152 3.088 3.776 1.00 . A A . 126 LYS CE 1 1 13 31936 1 1 126 LYS CG C 15.428 1.905 1.681 1.00 . A A . 126 LYS CG 1 1 13 31937 1 1 126 LYS H H 12.825 1.750 0.337 1.00 . A A . 126 LYS H 1 1 13 31938 1 1 126 LYS HA H 15.286 1.034 -1.002 1.00 . A A . 126 LYS HA 1 1 13 31939 1 1 126 LYS HB2 H 14.227 0.152 1.700 1.00 . A A . 126 LYS HB2 1 1 13 31940 1 1 126 LYS HB3 H 15.848 -0.085 1.091 1.00 . A A . 126 LYS HB3 1 1 13 31941 1 1 126 LYS HD2 H 14.953 1.332 3.681 1.00 . A A . 126 LYS HD2 1 1 13 31942 1 1 126 LYS HD3 H 16.638 1.086 3.234 1.00 . A A . 126 LYS HD3 1 1 13 31943 1 1 126 LYS HE2 H 17.009 3.496 3.262 1.00 . A A . 126 LYS HE2 1 1 13 31944 1 1 126 LYS HE3 H 15.309 3.755 3.662 1.00 . A A . 126 LYS HE3 1 1 13 31945 1 1 126 LYS HG2 H 16.290 2.267 1.142 1.00 . A A . 126 LYS HG2 1 1 13 31946 1 1 126 LYS HG3 H 14.616 2.611 1.589 1.00 . A A . 126 LYS HG3 1 1 13 31947 1 1 126 LYS HZ1 H 16.743 3.880 5.619 1.00 . A A . 126 LYS HZ1 1 1 13 31948 1 1 126 LYS HZ2 H 17.272 2.306 5.357 1.00 . A A . 126 LYS HZ2 1 1 13 31949 1 1 126 LYS HZ3 H 15.667 2.594 5.752 1.00 . A A . 126 LYS HZ3 1 1 13 31950 1 1 126 LYS N N 13.360 1.591 -0.467 1.00 . A A . 126 LYS N 1 1 13 31951 1 1 126 LYS NZ N 16.478 2.961 5.213 1.00 . A A . 126 LYS NZ 1 1 13 31952 1 1 126 LYS O O 13.192 -1.329 -0.219 1.00 . A A . 126 LYS O 1 1 13 31953 1 1 127 TYR C C 15.537 -3.224 -2.881 1.00 . A A . 127 TYR C 1 1 13 31954 1 1 127 TYR CA C 14.306 -2.470 -2.428 1.00 . A A . 127 TYR CA 1 1 13 31955 1 1 127 TYR CB C 13.312 -2.338 -3.583 1.00 . A A . 127 TYR CB 1 1 13 31956 1 1 127 TYR CD1 C 14.549 -2.098 -5.778 1.00 . A A . 127 TYR CD1 1 1 13 31957 1 1 127 TYR CD2 C 13.520 -0.174 -4.848 1.00 . A A . 127 TYR CD2 1 1 13 31958 1 1 127 TYR CE1 C 14.985 -1.363 -6.848 1.00 . A A . 127 TYR CE1 1 1 13 31959 1 1 127 TYR CE2 C 13.955 0.571 -5.914 1.00 . A A . 127 TYR CE2 1 1 13 31960 1 1 127 TYR CG C 13.808 -1.516 -4.755 1.00 . A A . 127 TYR CG 1 1 13 31961 1 1 127 TYR CZ C 14.687 -0.028 -6.914 1.00 . A A . 127 TYR CZ 1 1 13 31962 1 1 127 TYR H H 15.310 -0.617 -2.370 1.00 . A A . 127 TYR H 1 1 13 31963 1 1 127 TYR HA H 13.829 -3.025 -1.636 1.00 . A A . 127 TYR HA 1 1 13 31964 1 1 127 TYR HB2 H 13.081 -3.323 -3.959 1.00 . A A . 127 TYR HB2 1 1 13 31965 1 1 127 TYR HB3 H 12.406 -1.881 -3.214 1.00 . A A . 127 TYR HB3 1 1 13 31966 1 1 127 TYR HD1 H 14.782 -3.150 -5.713 1.00 . A A . 127 TYR HD1 1 1 13 31967 1 1 127 TYR HD2 H 12.947 0.296 -4.063 1.00 . A A . 127 TYR HD2 1 1 13 31968 1 1 127 TYR HE1 H 15.555 -1.838 -7.631 1.00 . A A . 127 TYR HE1 1 1 13 31969 1 1 127 TYR HE2 H 13.712 1.621 -5.959 1.00 . A A . 127 TYR HE2 1 1 13 31970 1 1 127 TYR HH H 15.525 1.520 -7.642 1.00 . A A . 127 TYR HH 1 1 13 31971 1 1 127 TYR N N 14.647 -1.172 -1.903 1.00 . A A . 127 TYR N 1 1 13 31972 1 1 127 TYR O O 15.431 -4.241 -3.559 1.00 . A A . 127 TYR O 1 1 13 31973 1 1 127 TYR OH O 15.117 0.716 -7.989 1.00 . A A . 127 TYR OH 1 1 13 31974 1 1 128 VAL C C 18.034 -4.829 -2.405 1.00 . A A . 128 VAL C 1 1 13 31975 1 1 128 VAL CA C 17.957 -3.375 -2.889 1.00 . A A . 128 VAL CA 1 1 13 31976 1 1 128 VAL CB C 19.185 -2.587 -2.363 1.00 . A A . 128 VAL CB 1 1 13 31977 1 1 128 VAL CG1 C 20.485 -3.175 -2.902 1.00 . A A . 128 VAL CG1 1 1 13 31978 1 1 128 VAL CG2 C 19.078 -1.113 -2.713 1.00 . A A . 128 VAL CG2 1 1 13 31979 1 1 128 VAL H H 16.704 -2.000 -1.855 1.00 . A A . 128 VAL H 1 1 13 31980 1 1 128 VAL HA H 17.974 -3.372 -3.970 1.00 . A A . 128 VAL HA 1 1 13 31981 1 1 128 VAL HB H 19.201 -2.683 -1.287 1.00 . A A . 128 VAL HB 1 1 13 31982 1 1 128 VAL HG11 H 21.321 -2.597 -2.538 1.00 . A A . 128 VAL HG11 1 1 13 31983 1 1 128 VAL HG12 H 20.470 -3.150 -3.981 1.00 . A A . 128 VAL HG12 1 1 13 31984 1 1 128 VAL HG13 H 20.581 -4.197 -2.568 1.00 . A A . 128 VAL HG13 1 1 13 31985 1 1 128 VAL HG21 H 19.954 -0.591 -2.354 1.00 . A A . 128 VAL HG21 1 1 13 31986 1 1 128 VAL HG22 H 18.193 -0.699 -2.254 1.00 . A A . 128 VAL HG22 1 1 13 31987 1 1 128 VAL HG23 H 19.005 -1.012 -3.786 1.00 . A A . 128 VAL HG23 1 1 13 31988 1 1 128 VAL N N 16.696 -2.763 -2.469 1.00 . A A . 128 VAL N 1 1 13 31989 1 1 128 VAL O O 18.495 -5.715 -3.122 1.00 . A A . 128 VAL O 1 1 13 31990 1 1 129 LYS C C 16.166 -7.042 -0.911 1.00 . A A . 129 LYS C 1 1 13 31991 1 1 129 LYS CA C 17.546 -6.394 -0.619 1.00 . A A . 129 LYS CA 1 1 13 31992 1 1 129 LYS CB C 17.827 -6.257 0.919 1.00 . A A . 129 LYS CB 1 1 13 31993 1 1 129 LYS CD C 17.463 -8.686 1.829 1.00 . A A . 129 LYS CD 1 1 13 31994 1 1 129 LYS CE C 16.265 -8.350 2.711 1.00 . A A . 129 LYS CE 1 1 13 31995 1 1 129 LYS CG C 18.413 -7.500 1.661 1.00 . A A . 129 LYS CG 1 1 13 31996 1 1 129 LYS H H 17.186 -4.304 -0.691 1.00 . A A . 129 LYS H 1 1 13 31997 1 1 129 LYS HA H 18.328 -6.975 -1.086 1.00 . A A . 129 LYS HA 1 1 13 31998 1 1 129 LYS HB2 H 18.525 -5.446 1.056 1.00 . A A . 129 LYS HB2 1 1 13 31999 1 1 129 LYS HB3 H 16.898 -5.981 1.398 1.00 . A A . 129 LYS HB3 1 1 13 32000 1 1 129 LYS HD2 H 17.100 -8.975 0.854 1.00 . A A . 129 LYS HD2 1 1 13 32001 1 1 129 LYS HD3 H 18.007 -9.509 2.267 1.00 . A A . 129 LYS HD3 1 1 13 32002 1 1 129 LYS HE2 H 16.622 -8.029 3.678 1.00 . A A . 129 LYS HE2 1 1 13 32003 1 1 129 LYS HE3 H 15.698 -7.553 2.252 1.00 . A A . 129 LYS HE3 1 1 13 32004 1 1 129 LYS HG2 H 19.272 -7.850 1.108 1.00 . A A . 129 LYS HG2 1 1 13 32005 1 1 129 LYS HG3 H 18.752 -7.179 2.635 1.00 . A A . 129 LYS HG3 1 1 13 32006 1 1 129 LYS HZ1 H 15.897 -10.295 3.373 1.00 . A A . 129 LYS HZ1 1 1 13 32007 1 1 129 LYS HZ2 H 15.029 -9.897 1.996 1.00 . A A . 129 LYS HZ2 1 1 13 32008 1 1 129 LYS HZ3 H 14.568 -9.320 3.515 1.00 . A A . 129 LYS HZ3 1 1 13 32009 1 1 129 LYS N N 17.545 -5.062 -1.203 1.00 . A A . 129 LYS N 1 1 13 32010 1 1 129 LYS NZ N 15.385 -9.523 2.897 1.00 . A A . 129 LYS NZ 1 1 13 32011 1 1 129 LYS O O 15.883 -8.163 -0.524 1.00 . A A . 129 LYS O 1 1 13 32012 1 1 130 PHE C C 13.783 -6.992 -3.422 1.00 . A A . 130 PHE C 1 1 13 32013 1 1 130 PHE CA C 13.994 -6.812 -1.931 1.00 . A A . 130 PHE CA 1 1 13 32014 1 1 130 PHE CB C 12.900 -5.922 -1.319 1.00 . A A . 130 PHE CB 1 1 13 32015 1 1 130 PHE CD1 C 12.671 -6.861 0.981 1.00 . A A . 130 PHE CD1 1 1 13 32016 1 1 130 PHE CD2 C 13.466 -4.626 0.755 1.00 . A A . 130 PHE CD2 1 1 13 32017 1 1 130 PHE CE1 C 12.783 -6.765 2.352 1.00 . A A . 130 PHE CE1 1 1 13 32018 1 1 130 PHE CE2 C 13.584 -4.526 2.123 1.00 . A A . 130 PHE CE2 1 1 13 32019 1 1 130 PHE CG C 13.007 -5.797 0.170 1.00 . A A . 130 PHE CG 1 1 13 32020 1 1 130 PHE CZ C 13.240 -5.597 2.925 1.00 . A A . 130 PHE CZ 1 1 13 32021 1 1 130 PHE H H 15.607 -5.463 -2.004 1.00 . A A . 130 PHE H 1 1 13 32022 1 1 130 PHE HA H 13.923 -7.792 -1.481 1.00 . A A . 130 PHE HA 1 1 13 32023 1 1 130 PHE HB2 H 12.963 -4.934 -1.748 1.00 . A A . 130 PHE HB2 1 1 13 32024 1 1 130 PHE HB3 H 11.934 -6.344 -1.551 1.00 . A A . 130 PHE HB3 1 1 13 32025 1 1 130 PHE HD1 H 12.313 -7.770 0.521 1.00 . A A . 130 PHE HD1 1 1 13 32026 1 1 130 PHE HD2 H 13.732 -3.776 0.142 1.00 . A A . 130 PHE HD2 1 1 13 32027 1 1 130 PHE HE1 H 12.514 -7.602 2.979 1.00 . A A . 130 PHE HE1 1 1 13 32028 1 1 130 PHE HE2 H 13.943 -3.609 2.569 1.00 . A A . 130 PHE HE2 1 1 13 32029 1 1 130 PHE HZ H 13.330 -5.521 3.998 1.00 . A A . 130 PHE HZ 1 1 13 32030 1 1 130 PHE N N 15.323 -6.327 -1.633 1.00 . A A . 130 PHE N 1 1 13 32031 1 1 130 PHE O O 13.023 -6.259 -4.062 1.00 . A A . 130 PHE O 1 1 13 32032 1 1 131 GLN C C 13.421 -9.449 -5.541 1.00 . A A . 131 GLN C 1 1 13 32033 1 1 131 GLN CA C 14.362 -8.269 -5.396 1.00 . A A . 131 GLN CA 1 1 13 32034 1 1 131 GLN CB C 15.720 -8.568 -6.028 1.00 . A A . 131 GLN CB 1 1 13 32035 1 1 131 GLN CD C 16.183 -6.202 -6.829 1.00 . A A . 131 GLN CD 1 1 13 32036 1 1 131 GLN CG C 16.684 -7.383 -6.012 1.00 . A A . 131 GLN CG 1 1 13 32037 1 1 131 GLN H H 15.177 -8.418 -3.453 1.00 . A A . 131 GLN H 1 1 13 32038 1 1 131 GLN HA H 13.919 -7.413 -5.885 1.00 . A A . 131 GLN HA 1 1 13 32039 1 1 131 GLN HB2 H 16.178 -9.393 -5.504 1.00 . A A . 131 GLN HB2 1 1 13 32040 1 1 131 GLN HB3 H 15.561 -8.857 -7.056 1.00 . A A . 131 GLN HB3 1 1 13 32041 1 1 131 GLN HE21 H 15.279 -5.391 -5.248 1.00 . A A . 131 GLN HE21 1 1 13 32042 1 1 131 GLN HE22 H 15.141 -4.537 -6.731 1.00 . A A . 131 GLN HE22 1 1 13 32043 1 1 131 GLN HG2 H 16.819 -7.056 -4.991 1.00 . A A . 131 GLN HG2 1 1 13 32044 1 1 131 GLN HG3 H 17.633 -7.703 -6.415 1.00 . A A . 131 GLN HG3 1 1 13 32045 1 1 131 GLN N N 14.507 -7.934 -3.987 1.00 . A A . 131 GLN N 1 1 13 32046 1 1 131 GLN NE2 N 15.470 -5.298 -6.209 1.00 . A A . 131 GLN NE2 1 1 13 32047 1 1 131 GLN O O 13.165 -9.940 -6.637 1.00 . A A . 131 GLN O 1 1 13 32048 1 1 131 GLN OE1 O 16.458 -6.102 -8.018 1.00 . A A . 131 GLN OE1 1 1 13 32049 1 1 132 ASN C C 11.046 -10.699 -3.146 1.00 . A A . 132 ASN C 1 1 13 32050 1 1 132 ASN CA C 11.959 -10.954 -4.332 1.00 . A A . 132 ASN CA 1 1 13 32051 1 1 132 ASN CB C 12.651 -12.351 -4.253 1.00 . A A . 132 ASN CB 1 1 13 32052 1 1 132 ASN CG C 13.633 -12.515 -3.098 1.00 . A A . 132 ASN CG 1 1 13 32053 1 1 132 ASN H H 13.196 -9.456 -3.583 1.00 . A A . 132 ASN H 1 1 13 32054 1 1 132 ASN HA H 11.356 -10.903 -5.228 1.00 . A A . 132 ASN HA 1 1 13 32055 1 1 132 ASN HB2 H 11.894 -13.112 -4.142 1.00 . A A . 132 ASN HB2 1 1 13 32056 1 1 132 ASN HB3 H 13.181 -12.526 -5.178 1.00 . A A . 132 ASN HB3 1 1 13 32057 1 1 132 ASN HD21 H 12.218 -13.254 -1.936 1.00 . A A . 132 ASN HD21 1 1 13 32058 1 1 132 ASN HD22 H 13.774 -13.140 -1.219 1.00 . A A . 132 ASN HD22 1 1 13 32059 1 1 132 ASN N N 12.917 -9.885 -4.417 1.00 . A A . 132 ASN N 1 1 13 32060 1 1 132 ASN ND2 N 13.168 -13.013 -1.978 1.00 . A A . 132 ASN ND2 1 1 13 32061 1 1 132 ASN O O 11.498 -10.624 -1.998 1.00 . A A . 132 ASN O 1 1 13 32062 1 1 132 ASN OD1 O 14.820 -12.209 -3.232 1.00 . A A . 132 ASN OD1 1 1 13 32063 1 1 133 VAL C C 7.748 -11.292 -2.294 1.00 . A A . 133 VAL C 1 1 13 32064 1 1 133 VAL CA C 8.816 -10.201 -2.389 1.00 . A A . 133 VAL CA 1 1 13 32065 1 1 133 VAL CB C 8.148 -8.801 -2.608 1.00 . A A . 133 VAL CB 1 1 13 32066 1 1 133 VAL CG1 C 7.120 -8.491 -1.523 1.00 . A A . 133 VAL CG1 1 1 13 32067 1 1 133 VAL CG2 C 9.206 -7.708 -2.644 1.00 . A A . 133 VAL CG2 1 1 13 32068 1 1 133 VAL H H 9.483 -10.530 -4.357 1.00 . A A . 133 VAL H 1 1 13 32069 1 1 133 VAL HA H 9.355 -10.176 -1.453 1.00 . A A . 133 VAL HA 1 1 13 32070 1 1 133 VAL HB H 7.644 -8.814 -3.563 1.00 . A A . 133 VAL HB 1 1 13 32071 1 1 133 VAL HG11 H 7.604 -8.487 -0.558 1.00 . A A . 133 VAL HG11 1 1 13 32072 1 1 133 VAL HG12 H 6.349 -9.248 -1.532 1.00 . A A . 133 VAL HG12 1 1 13 32073 1 1 133 VAL HG13 H 6.678 -7.523 -1.709 1.00 . A A . 133 VAL HG13 1 1 13 32074 1 1 133 VAL HG21 H 9.751 -7.714 -1.711 1.00 . A A . 133 VAL HG21 1 1 13 32075 1 1 133 VAL HG22 H 8.726 -6.750 -2.774 1.00 . A A . 133 VAL HG22 1 1 13 32076 1 1 133 VAL HG23 H 9.889 -7.893 -3.459 1.00 . A A . 133 VAL HG23 1 1 13 32077 1 1 133 VAL N N 9.785 -10.497 -3.425 1.00 . A A . 133 VAL N 1 1 13 32078 1 1 133 VAL O O 7.274 -11.813 -3.309 1.00 . A A . 133 VAL O 1 1 13 32079 1 1 134 ARG C C 5.295 -11.903 0.040 1.00 . A A . 134 ARG C 1 1 13 32080 1 1 134 ARG CA C 6.396 -12.605 -0.746 1.00 . A A . 134 ARG CA 1 1 13 32081 1 1 134 ARG CB C 6.970 -13.739 0.124 1.00 . A A . 134 ARG CB 1 1 13 32082 1 1 134 ARG CD C 7.412 -15.446 -1.661 1.00 . A A . 134 ARG CD 1 1 13 32083 1 1 134 ARG CG C 8.015 -14.622 -0.541 1.00 . A A . 134 ARG CG 1 1 13 32084 1 1 134 ARG CZ C 8.071 -17.595 -2.755 1.00 . A A . 134 ARG CZ 1 1 13 32085 1 1 134 ARG H H 7.896 -11.211 -0.330 1.00 . A A . 134 ARG H 1 1 13 32086 1 1 134 ARG HA H 6.001 -13.018 -1.662 1.00 . A A . 134 ARG HA 1 1 13 32087 1 1 134 ARG HB2 H 7.417 -13.302 1.003 1.00 . A A . 134 ARG HB2 1 1 13 32088 1 1 134 ARG HB3 H 6.149 -14.365 0.441 1.00 . A A . 134 ARG HB3 1 1 13 32089 1 1 134 ARG HD2 H 6.579 -16.007 -1.268 1.00 . A A . 134 ARG HD2 1 1 13 32090 1 1 134 ARG HD3 H 7.050 -14.772 -2.424 1.00 . A A . 134 ARG HD3 1 1 13 32091 1 1 134 ARG HE H 9.292 -16.012 -2.323 1.00 . A A . 134 ARG HE 1 1 13 32092 1 1 134 ARG HG2 H 8.788 -13.988 -0.948 1.00 . A A . 134 ARG HG2 1 1 13 32093 1 1 134 ARG HG3 H 8.439 -15.281 0.203 1.00 . A A . 134 ARG HG3 1 1 13 32094 1 1 134 ARG HH11 H 6.123 -17.620 -2.101 1.00 . A A . 134 ARG HH11 1 1 13 32095 1 1 134 ARG HH12 H 6.578 -19.000 -2.948 1.00 . A A . 134 ARG HH12 1 1 13 32096 1 1 134 ARG HH21 H 9.943 -18.005 -3.481 1.00 . A A . 134 ARG HH21 1 1 13 32097 1 1 134 ARG HH22 H 8.797 -19.228 -3.735 1.00 . A A . 134 ARG HH22 1 1 13 32098 1 1 134 ARG N N 7.422 -11.643 -1.070 1.00 . A A . 134 ARG N 1 1 13 32099 1 1 134 ARG NE N 8.377 -16.373 -2.266 1.00 . A A . 134 ARG NE 1 1 13 32100 1 1 134 ARG NH1 N 6.854 -18.103 -2.589 1.00 . A A . 134 ARG NH1 1 1 13 32101 1 1 134 ARG NH2 N 8.998 -18.318 -3.359 1.00 . A A . 134 ARG NH2 1 1 13 32102 1 1 134 ARG O O 4.127 -11.919 -0.339 1.00 . A A . 134 ARG O 1 1 13 32103 1 1 135 SER C C 5.039 -9.136 2.071 1.00 . A A . 135 SER C 1 1 13 32104 1 1 135 SER CA C 4.747 -10.622 1.983 1.00 . A A . 135 SER CA 1 1 13 32105 1 1 135 SER CB C 4.793 -11.266 3.369 1.00 . A A . 135 SER CB 1 1 13 32106 1 1 135 SER H H 6.620 -11.243 1.403 1.00 . A A . 135 SER H 1 1 13 32107 1 1 135 SER HA H 3.755 -10.765 1.580 1.00 . A A . 135 SER HA 1 1 13 32108 1 1 135 SER HB2 H 4.191 -10.673 4.041 1.00 . A A . 135 SER HB2 1 1 13 32109 1 1 135 SER HB3 H 4.406 -12.272 3.319 1.00 . A A . 135 SER HB3 1 1 13 32110 1 1 135 SER HG H 6.109 -10.934 4.779 1.00 . A A . 135 SER HG 1 1 13 32111 1 1 135 SER N N 5.679 -11.282 1.126 1.00 . A A . 135 SER N 1 1 13 32112 1 1 135 SER O O 6.209 -8.718 2.123 1.00 . A A . 135 SER O 1 1 13 32113 1 1 135 SER OG O 6.119 -11.296 3.883 1.00 . A A . 135 SER OG 1 1 13 32114 1 1 136 LEU C C 3.071 -6.424 3.180 1.00 . A A . 136 LEU C 1 1 13 32115 1 1 136 LEU CA C 4.121 -6.931 2.213 1.00 . A A . 136 LEU CA 1 1 13 32116 1 1 136 LEU CB C 3.984 -6.209 0.875 1.00 . A A . 136 LEU CB 1 1 13 32117 1 1 136 LEU CD1 C 5.486 -4.248 1.405 1.00 . A A . 136 LEU CD1 1 1 13 32118 1 1 136 LEU CD2 C 3.780 -4.067 -0.406 1.00 . A A . 136 LEU CD2 1 1 13 32119 1 1 136 LEU CG C 4.104 -4.680 0.933 1.00 . A A . 136 LEU CG 1 1 13 32120 1 1 136 LEU H H 3.091 -8.709 1.920 1.00 . A A . 136 LEU H 1 1 13 32121 1 1 136 LEU HA H 5.100 -6.730 2.619 1.00 . A A . 136 LEU HA 1 1 13 32122 1 1 136 LEU HB2 H 4.746 -6.584 0.209 1.00 . A A . 136 LEU HB2 1 1 13 32123 1 1 136 LEU HB3 H 3.017 -6.451 0.459 1.00 . A A . 136 LEU HB3 1 1 13 32124 1 1 136 LEU HD11 H 5.539 -3.171 1.426 1.00 . A A . 136 LEU HD11 1 1 13 32125 1 1 136 LEU HD12 H 6.234 -4.630 0.726 1.00 . A A . 136 LEU HD12 1 1 13 32126 1 1 136 LEU HD13 H 5.670 -4.637 2.396 1.00 . A A . 136 LEU HD13 1 1 13 32127 1 1 136 LEU HD21 H 4.469 -4.437 -1.150 1.00 . A A . 136 LEU HD21 1 1 13 32128 1 1 136 LEU HD22 H 3.881 -2.994 -0.323 1.00 . A A . 136 LEU HD22 1 1 13 32129 1 1 136 LEU HD23 H 2.768 -4.317 -0.682 1.00 . A A . 136 LEU HD23 1 1 13 32130 1 1 136 LEU HG H 3.390 -4.310 1.655 1.00 . A A . 136 LEU HG 1 1 13 32131 1 1 136 LEU N N 3.995 -8.346 2.057 1.00 . A A . 136 LEU N 1 1 13 32132 1 1 136 LEU O O 1.873 -6.470 2.900 1.00 . A A . 136 LEU O 1 1 13 32133 1 1 137 THR C C 2.794 -3.896 5.229 1.00 . A A . 137 THR C 1 1 13 32134 1 1 137 THR CA C 2.648 -5.422 5.286 1.00 . A A . 137 THR CA 1 1 13 32135 1 1 137 THR CB C 3.033 -5.934 6.686 1.00 . A A . 137 THR CB 1 1 13 32136 1 1 137 THR CG2 C 2.017 -5.485 7.718 1.00 . A A . 137 THR CG2 1 1 13 32137 1 1 137 THR H H 4.478 -6.032 4.495 1.00 . A A . 137 THR H 1 1 13 32138 1 1 137 THR HA H 1.631 -5.708 5.062 1.00 . A A . 137 THR HA 1 1 13 32139 1 1 137 THR HB H 4.001 -5.540 6.946 1.00 . A A . 137 THR HB 1 1 13 32140 1 1 137 THR HG1 H 3.980 -7.628 6.944 1.00 . A A . 137 THR HG1 1 1 13 32141 1 1 137 THR HG21 H 2.312 -5.809 8.704 1.00 . A A . 137 THR HG21 1 1 13 32142 1 1 137 THR HG22 H 1.054 -5.904 7.469 1.00 . A A . 137 THR HG22 1 1 13 32143 1 1 137 THR HG23 H 1.953 -4.407 7.704 1.00 . A A . 137 THR HG23 1 1 13 32144 1 1 137 THR N N 3.512 -5.984 4.305 1.00 . A A . 137 THR N 1 1 13 32145 1 1 137 THR O O 3.903 -3.365 5.365 1.00 . A A . 137 THR O 1 1 13 32146 1 1 137 THR OG1 O 3.087 -7.377 6.677 1.00 . A A . 137 THR OG1 1 1 13 32147 1 1 138 ILE C C 1.123 -1.165 6.154 1.00 . A A . 138 ILE C 1 1 13 32148 1 1 138 ILE CA C 1.722 -1.765 4.895 1.00 . A A . 138 ILE CA 1 1 13 32149 1 1 138 ILE CB C 0.945 -1.270 3.642 1.00 . A A . 138 ILE CB 1 1 13 32150 1 1 138 ILE CD1 C 0.905 -1.424 1.083 1.00 . A A . 138 ILE CD1 1 1 13 32151 1 1 138 ILE CG1 C 1.598 -1.828 2.367 1.00 . A A . 138 ILE CG1 1 1 13 32152 1 1 138 ILE CG2 C 0.886 0.261 3.598 1.00 . A A . 138 ILE CG2 1 1 13 32153 1 1 138 ILE H H 0.845 -3.674 4.871 1.00 . A A . 138 ILE H 1 1 13 32154 1 1 138 ILE HA H 2.752 -1.451 4.813 1.00 . A A . 138 ILE HA 1 1 13 32155 1 1 138 ILE HB H -0.066 -1.644 3.705 1.00 . A A . 138 ILE HB 1 1 13 32156 1 1 138 ILE HD11 H 1.420 -1.863 0.241 1.00 . A A . 138 ILE HD11 1 1 13 32157 1 1 138 ILE HD12 H 0.915 -0.348 0.995 1.00 . A A . 138 ILE HD12 1 1 13 32158 1 1 138 ILE HD13 H -0.117 -1.773 1.103 1.00 . A A . 138 ILE HD13 1 1 13 32159 1 1 138 ILE HG12 H 2.618 -1.477 2.311 1.00 . A A . 138 ILE HG12 1 1 13 32160 1 1 138 ILE HG13 H 1.605 -2.906 2.420 1.00 . A A . 138 ILE HG13 1 1 13 32161 1 1 138 ILE HG21 H 1.887 0.663 3.557 1.00 . A A . 138 ILE HG21 1 1 13 32162 1 1 138 ILE HG22 H 0.384 0.624 4.484 1.00 . A A . 138 ILE HG22 1 1 13 32163 1 1 138 ILE HG23 H 0.333 0.566 2.722 1.00 . A A . 138 ILE HG23 1 1 13 32164 1 1 138 ILE N N 1.706 -3.208 4.987 1.00 . A A . 138 ILE N 1 1 13 32165 1 1 138 ILE O O -0.053 -1.387 6.464 1.00 . A A . 138 ILE O 1 1 13 32166 1 1 139 PHE C C 1.725 1.678 8.065 1.00 . A A . 139 PHE C 1 1 13 32167 1 1 139 PHE CA C 1.520 0.178 8.111 1.00 . A A . 139 PHE CA 1 1 13 32168 1 1 139 PHE CB C 2.317 -0.415 9.276 1.00 . A A . 139 PHE CB 1 1 13 32169 1 1 139 PHE CD1 C 0.736 0.063 11.168 1.00 . A A . 139 PHE CD1 1 1 13 32170 1 1 139 PHE CD2 C 2.960 0.896 11.325 1.00 . A A . 139 PHE CD2 1 1 13 32171 1 1 139 PHE CE1 C 0.439 0.611 12.397 1.00 . A A . 139 PHE CE1 1 1 13 32172 1 1 139 PHE CE2 C 2.670 1.447 12.556 1.00 . A A . 139 PHE CE2 1 1 13 32173 1 1 139 PHE CG C 1.996 0.197 10.617 1.00 . A A . 139 PHE CG 1 1 13 32174 1 1 139 PHE CZ C 1.406 1.306 13.093 1.00 . A A . 139 PHE CZ 1 1 13 32175 1 1 139 PHE H H 2.858 -0.279 6.581 1.00 . A A . 139 PHE H 1 1 13 32176 1 1 139 PHE HA H 0.476 -0.039 8.284 1.00 . A A . 139 PHE HA 1 1 13 32177 1 1 139 PHE HB2 H 2.156 -1.480 9.337 1.00 . A A . 139 PHE HB2 1 1 13 32178 1 1 139 PHE HB3 H 3.359 -0.226 9.069 1.00 . A A . 139 PHE HB3 1 1 13 32179 1 1 139 PHE HD1 H -0.017 -0.479 10.618 1.00 . A A . 139 PHE HD1 1 1 13 32180 1 1 139 PHE HD2 H 3.949 1.006 10.906 1.00 . A A . 139 PHE HD2 1 1 13 32181 1 1 139 PHE HE1 H -0.549 0.501 12.815 1.00 . A A . 139 PHE HE1 1 1 13 32182 1 1 139 PHE HE2 H 3.428 1.992 13.100 1.00 . A A . 139 PHE HE2 1 1 13 32183 1 1 139 PHE HZ H 1.173 1.737 14.056 1.00 . A A . 139 PHE HZ 1 1 13 32184 1 1 139 PHE N N 1.932 -0.435 6.879 1.00 . A A . 139 PHE N 1 1 13 32185 1 1 139 PHE O O 2.852 2.159 7.878 1.00 . A A . 139 PHE O 1 1 13 32186 1 1 140 ILE C C 0.493 4.275 9.738 1.00 . A A . 140 ILE C 1 1 13 32187 1 1 140 ILE CA C 0.797 3.854 8.317 1.00 . A A . 140 ILE CA 1 1 13 32188 1 1 140 ILE CB C -0.008 4.679 7.218 1.00 . A A . 140 ILE CB 1 1 13 32189 1 1 140 ILE CD1 C -2.247 5.331 8.354 1.00 . A A . 140 ILE CD1 1 1 13 32190 1 1 140 ILE CG1 C -1.549 4.515 7.272 1.00 . A A . 140 ILE CG1 1 1 13 32191 1 1 140 ILE CG2 C 0.498 4.356 5.828 1.00 . A A . 140 ILE CG2 1 1 13 32192 1 1 140 ILE H H -0.219 1.982 8.274 1.00 . A A . 140 ILE H 1 1 13 32193 1 1 140 ILE HA H 1.857 4.031 8.188 1.00 . A A . 140 ILE HA 1 1 13 32194 1 1 140 ILE HB H 0.246 5.715 7.391 1.00 . A A . 140 ILE HB 1 1 13 32195 1 1 140 ILE HD11 H -3.314 5.172 8.304 1.00 . A A . 140 ILE HD11 1 1 13 32196 1 1 140 ILE HD12 H -2.035 6.379 8.198 1.00 . A A . 140 ILE HD12 1 1 13 32197 1 1 140 ILE HD13 H -1.883 5.033 9.326 1.00 . A A . 140 ILE HD13 1 1 13 32198 1 1 140 ILE HG12 H -1.966 4.811 6.322 1.00 . A A . 140 ILE HG12 1 1 13 32199 1 1 140 ILE HG13 H -1.770 3.471 7.442 1.00 . A A . 140 ILE HG13 1 1 13 32200 1 1 140 ILE HG21 H -0.075 4.911 5.100 1.00 . A A . 140 ILE HG21 1 1 13 32201 1 1 140 ILE HG22 H 0.405 3.296 5.643 1.00 . A A . 140 ILE HG22 1 1 13 32202 1 1 140 ILE HG23 H 1.536 4.643 5.762 1.00 . A A . 140 ILE HG23 1 1 13 32203 1 1 140 ILE N N 0.663 2.421 8.212 1.00 . A A . 140 ILE N 1 1 13 32204 1 1 140 ILE O O -0.490 3.817 10.335 1.00 . A A . 140 ILE O 1 1 13 32205 1 1 141 GLU C C 1.002 6.963 11.907 1.00 . A A . 141 GLU C 1 1 13 32206 1 1 141 GLU CA C 1.167 5.465 11.716 1.00 . A A . 141 GLU CA 1 1 13 32207 1 1 141 GLU CB C 2.314 4.938 12.573 1.00 . A A . 141 GLU CB 1 1 13 32208 1 1 141 GLU CD C 4.777 4.872 13.013 1.00 . A A . 141 GLU CD 1 1 13 32209 1 1 141 GLU CG C 3.679 5.475 12.190 1.00 . A A . 141 GLU CG 1 1 13 32210 1 1 141 GLU H H 2.107 5.388 9.761 1.00 . A A . 141 GLU H 1 1 13 32211 1 1 141 GLU HA H 0.255 4.992 12.050 1.00 . A A . 141 GLU HA 1 1 13 32212 1 1 141 GLU HB2 H 2.129 5.200 13.603 1.00 . A A . 141 GLU HB2 1 1 13 32213 1 1 141 GLU HB3 H 2.339 3.863 12.486 1.00 . A A . 141 GLU HB3 1 1 13 32214 1 1 141 GLU HG2 H 3.864 5.254 11.150 1.00 . A A . 141 GLU HG2 1 1 13 32215 1 1 141 GLU HG3 H 3.684 6.546 12.334 1.00 . A A . 141 GLU HG3 1 1 13 32216 1 1 141 GLU N N 1.350 5.082 10.309 1.00 . A A . 141 GLU N 1 1 13 32217 1 1 141 GLU O O 0.572 7.426 12.981 1.00 . A A . 141 GLU O 1 1 13 32218 1 1 141 GLU OE1 O 5.054 5.362 14.121 1.00 . A A . 141 GLU OE1 1 1 13 32219 1 1 141 GLU OE2 O 5.388 3.895 12.561 1.00 . A A . 141 GLU OE2 1 1 13 32220 1 1 142 ALA C C 0.595 9.670 9.718 1.00 . A A . 142 ALA C 1 1 13 32221 1 1 142 ALA CA C 1.227 9.149 10.970 1.00 . A A . 142 ALA CA 1 1 13 32222 1 1 142 ALA CB C 2.570 9.800 11.228 1.00 . A A . 142 ALA CB 1 1 13 32223 1 1 142 ALA H H 1.643 7.319 10.054 1.00 . A A . 142 ALA H 1 1 13 32224 1 1 142 ALA HA H 0.569 9.373 11.796 1.00 . A A . 142 ALA HA 1 1 13 32225 1 1 142 ALA HB1 H 3.220 9.662 10.377 1.00 . A A . 142 ALA HB1 1 1 13 32226 1 1 142 ALA HB2 H 3.019 9.362 12.108 1.00 . A A . 142 ALA HB2 1 1 13 32227 1 1 142 ALA HB3 H 2.421 10.856 11.398 1.00 . A A . 142 ALA HB3 1 1 13 32228 1 1 142 ALA N N 1.338 7.719 10.895 1.00 . A A . 142 ALA N 1 1 13 32229 1 1 142 ALA O O 0.821 9.128 8.621 1.00 . A A . 142 ALA O 1 1 13 32230 1 1 143 ASN C C -0.300 12.482 8.232 1.00 . A A . 143 ASN C 1 1 13 32231 1 1 143 ASN CA C -0.950 11.262 8.791 1.00 . A A . 143 ASN CA 1 1 13 32232 1 1 143 ASN CB C -2.339 11.619 9.285 1.00 . A A . 143 ASN CB 1 1 13 32233 1 1 143 ASN CG C -3.123 10.426 9.755 1.00 . A A . 143 ASN CG 1 1 13 32234 1 1 143 ASN H H -0.207 11.167 10.732 1.00 . A A . 143 ASN H 1 1 13 32235 1 1 143 ASN HA H -1.049 10.514 8.022 1.00 . A A . 143 ASN HA 1 1 13 32236 1 1 143 ASN HB2 H -2.230 12.305 10.110 1.00 . A A . 143 ASN HB2 1 1 13 32237 1 1 143 ASN HB3 H -2.881 12.104 8.487 1.00 . A A . 143 ASN HB3 1 1 13 32238 1 1 143 ASN HD21 H -4.040 11.498 11.177 1.00 . A A . 143 ASN HD21 1 1 13 32239 1 1 143 ASN HD22 H -4.473 9.839 11.040 1.00 . A A . 143 ASN HD22 1 1 13 32240 1 1 143 ASN N N -0.171 10.709 9.866 1.00 . A A . 143 ASN N 1 1 13 32241 1 1 143 ASN ND2 N -3.952 10.620 10.756 1.00 . A A . 143 ASN ND2 1 1 13 32242 1 1 143 ASN O O 0.642 13.006 8.812 1.00 . A A . 143 ASN O 1 1 13 32243 1 1 143 ASN OD1 O -2.968 9.325 9.236 1.00 . A A . 143 ASN OD1 1 1 13 32244 1 1 144 GLN C C -0.498 15.322 7.322 1.00 . A A . 144 GLN C 1 1 13 32245 1 1 144 GLN CA C -0.312 14.102 6.426 1.00 . A A . 144 GLN CA 1 1 13 32246 1 1 144 GLN CB C -1.089 14.302 5.123 1.00 . A A . 144 GLN CB 1 1 13 32247 1 1 144 GLN CD C 0.654 14.871 3.328 1.00 . A A . 144 GLN CD 1 1 13 32248 1 1 144 GLN CG C -0.508 15.350 4.205 1.00 . A A . 144 GLN CG 1 1 13 32249 1 1 144 GLN H H -1.568 12.455 6.691 1.00 . A A . 144 GLN H 1 1 13 32250 1 1 144 GLN HA H 0.738 14.000 6.202 1.00 . A A . 144 GLN HA 1 1 13 32251 1 1 144 GLN HB2 H -1.112 13.364 4.588 1.00 . A A . 144 GLN HB2 1 1 13 32252 1 1 144 GLN HB3 H -2.102 14.585 5.369 1.00 . A A . 144 GLN HB3 1 1 13 32253 1 1 144 GLN HE21 H 1.175 13.420 4.591 1.00 . A A . 144 GLN HE21 1 1 13 32254 1 1 144 GLN HE22 H 2.100 13.579 3.139 1.00 . A A . 144 GLN HE22 1 1 13 32255 1 1 144 GLN HG2 H -1.296 15.698 3.554 1.00 . A A . 144 GLN HG2 1 1 13 32256 1 1 144 GLN HG3 H -0.166 16.172 4.816 1.00 . A A . 144 GLN HG3 1 1 13 32257 1 1 144 GLN N N -0.812 12.934 7.107 1.00 . A A . 144 GLN N 1 1 13 32258 1 1 144 GLN NE2 N 1.374 13.861 3.742 1.00 . A A . 144 GLN NE2 1 1 13 32259 1 1 144 GLN O O 0.462 16.018 7.647 1.00 . A A . 144 GLN O 1 1 13 32260 1 1 144 GLN OE1 O 0.860 15.400 2.248 1.00 . A A . 144 GLN OE1 1 1 13 32261 1 1 145 SER C C -2.688 16.218 9.911 1.00 . A A . 145 SER C 1 1 13 32262 1 1 145 SER CA C -2.035 16.677 8.590 1.00 . A A . 145 SER CA 1 1 13 32263 1 1 145 SER CB C -2.939 17.681 7.837 1.00 . A A . 145 SER CB 1 1 13 32264 1 1 145 SER H H -2.460 14.969 7.434 1.00 . A A . 145 SER H 1 1 13 32265 1 1 145 SER HA H -1.100 17.164 8.817 1.00 . A A . 145 SER HA 1 1 13 32266 1 1 145 SER HB2 H -2.443 18.003 6.934 1.00 . A A . 145 SER HB2 1 1 13 32267 1 1 145 SER HB3 H -3.868 17.194 7.578 1.00 . A A . 145 SER HB3 1 1 13 32268 1 1 145 SER HG H -3.309 18.528 9.542 1.00 . A A . 145 SER HG 1 1 13 32269 1 1 145 SER N N -1.732 15.554 7.737 1.00 . A A . 145 SER N 1 1 13 32270 1 1 145 SER O O -3.150 17.045 10.697 1.00 . A A . 145 SER O 1 1 13 32271 1 1 145 SER OG O -3.230 18.835 8.626 1.00 . A A . 145 SER OG 1 1 13 32272 1 1 146 GLY C C -4.785 14.666 11.458 1.00 . A A . 146 GLY C 1 1 13 32273 1 1 146 GLY CA C -3.301 14.373 11.382 1.00 . A A . 146 GLY CA 1 1 13 32274 1 1 146 GLY H H -2.265 14.321 9.502 1.00 . A A . 146 GLY H 1 1 13 32275 1 1 146 GLY HA2 H -3.157 13.306 11.443 1.00 . A A . 146 GLY HA2 1 1 13 32276 1 1 146 GLY HA3 H -2.823 14.834 12.232 1.00 . A A . 146 GLY HA3 1 1 13 32277 1 1 146 GLY N N -2.694 14.908 10.156 1.00 . A A . 146 GLY N 1 1 13 32278 1 1 146 GLY O O -5.230 15.419 12.314 1.00 . A A . 146 GLY O 1 1 13 32279 1 1 147 SER C C -7.805 13.284 11.181 1.00 . A A . 147 SER C 1 1 13 32280 1 1 147 SER CA C -6.952 14.348 10.481 1.00 . A A . 147 SER CA 1 1 13 32281 1 1 147 SER CB C -7.310 14.425 9.001 1.00 . A A . 147 SER CB 1 1 13 32282 1 1 147 SER H H -5.200 13.389 9.958 1.00 . A A . 147 SER H 1 1 13 32283 1 1 147 SER HA H -7.140 15.317 10.922 1.00 . A A . 147 SER HA 1 1 13 32284 1 1 147 SER HB2 H -7.200 13.450 8.549 1.00 . A A . 147 SER HB2 1 1 13 32285 1 1 147 SER HB3 H -8.329 14.762 8.886 1.00 . A A . 147 SER HB3 1 1 13 32286 1 1 147 SER HG H -6.607 16.223 8.705 1.00 . A A . 147 SER HG 1 1 13 32287 1 1 147 SER N N -5.548 14.057 10.582 1.00 . A A . 147 SER N 1 1 13 32288 1 1 147 SER O O -9.033 13.303 11.063 1.00 . A A . 147 SER O 1 1 13 32289 1 1 147 SER OG O -6.448 15.345 8.340 1.00 . A A . 147 SER OG 1 1 13 32290 1 1 148 GLU C C -8.326 10.188 11.650 1.00 . A A . 148 GLU C 1 1 13 32291 1 1 148 GLU CA C -7.784 11.222 12.640 1.00 . A A . 148 GLU CA 1 1 13 32292 1 1 148 GLU CB C -8.886 11.696 13.583 1.00 . A A . 148 GLU CB 1 1 13 32293 1 1 148 GLU CD C -9.513 13.149 15.501 1.00 . A A . 148 GLU CD 1 1 13 32294 1 1 148 GLU CG C -8.402 12.661 14.636 1.00 . A A . 148 GLU CG 1 1 13 32295 1 1 148 GLU H H -6.172 12.473 12.047 1.00 . A A . 148 GLU H 1 1 13 32296 1 1 148 GLU HA H -7.008 10.736 13.216 1.00 . A A . 148 GLU HA 1 1 13 32297 1 1 148 GLU HB2 H -9.656 12.182 13.002 1.00 . A A . 148 GLU HB2 1 1 13 32298 1 1 148 GLU HB3 H -9.314 10.836 14.078 1.00 . A A . 148 GLU HB3 1 1 13 32299 1 1 148 GLU HG2 H -7.668 12.165 15.253 1.00 . A A . 148 GLU HG2 1 1 13 32300 1 1 148 GLU HG3 H -7.942 13.507 14.145 1.00 . A A . 148 GLU HG3 1 1 13 32301 1 1 148 GLU N N -7.138 12.369 11.934 1.00 . A A . 148 GLU N 1 1 13 32302 1 1 148 GLU O O -7.983 9.007 11.704 1.00 . A A . 148 GLU O 1 1 13 32303 1 1 148 GLU OE1 O -9.806 12.509 16.526 1.00 . A A . 148 GLU OE1 1 1 13 32304 1 1 148 GLU OE2 O -10.117 14.186 15.178 1.00 . A A . 148 GLU OE2 1 1 13 32305 1 1 149 VAL C C -8.973 10.129 8.449 1.00 . A A . 149 VAL C 1 1 13 32306 1 1 149 VAL CA C -9.698 9.839 9.717 1.00 . A A . 149 VAL CA 1 1 13 32307 1 1 149 VAL CB C -11.228 10.030 9.541 1.00 . A A . 149 VAL CB 1 1 13 32308 1 1 149 VAL CG1 C -11.710 9.375 8.258 1.00 . A A . 149 VAL CG1 1 1 13 32309 1 1 149 VAL CG2 C -11.937 9.380 10.693 1.00 . A A . 149 VAL CG2 1 1 13 32310 1 1 149 VAL H H -9.360 11.607 10.790 1.00 . A A . 149 VAL H 1 1 13 32311 1 1 149 VAL HA H -9.503 8.809 9.983 1.00 . A A . 149 VAL HA 1 1 13 32312 1 1 149 VAL HB H -11.472 11.080 9.541 1.00 . A A . 149 VAL HB 1 1 13 32313 1 1 149 VAL HG11 H -12.770 9.542 8.144 1.00 . A A . 149 VAL HG11 1 1 13 32314 1 1 149 VAL HG12 H -11.526 8.314 8.326 1.00 . A A . 149 VAL HG12 1 1 13 32315 1 1 149 VAL HG13 H -11.179 9.784 7.412 1.00 . A A . 149 VAL HG13 1 1 13 32316 1 1 149 VAL HG21 H -13.000 9.508 10.564 1.00 . A A . 149 VAL HG21 1 1 13 32317 1 1 149 VAL HG22 H -11.607 9.805 11.628 1.00 . A A . 149 VAL HG22 1 1 13 32318 1 1 149 VAL HG23 H -11.697 8.325 10.640 1.00 . A A . 149 VAL HG23 1 1 13 32319 1 1 149 VAL N N -9.148 10.647 10.756 1.00 . A A . 149 VAL N 1 1 13 32320 1 1 149 VAL O O -9.086 11.216 7.867 1.00 . A A . 149 VAL O 1 1 13 32321 1 1 150 THR C C -8.094 8.460 5.834 1.00 . A A . 150 THR C 1 1 13 32322 1 1 150 THR CA C -7.420 9.273 6.911 1.00 . A A . 150 THR CA 1 1 13 32323 1 1 150 THR CB C -6.066 8.649 7.246 1.00 . A A . 150 THR CB 1 1 13 32324 1 1 150 THR CG2 C -5.104 8.701 6.080 1.00 . A A . 150 THR CG2 1 1 13 32325 1 1 150 THR H H -8.133 8.384 8.618 1.00 . A A . 150 THR H 1 1 13 32326 1 1 150 THR HA H -7.267 10.300 6.610 1.00 . A A . 150 THR HA 1 1 13 32327 1 1 150 THR HB H -6.239 7.621 7.529 1.00 . A A . 150 THR HB 1 1 13 32328 1 1 150 THR HG1 H -4.582 9.105 8.469 1.00 . A A . 150 THR HG1 1 1 13 32329 1 1 150 THR HG21 H -5.515 8.148 5.249 1.00 . A A . 150 THR HG21 1 1 13 32330 1 1 150 THR HG22 H -4.160 8.262 6.370 1.00 . A A . 150 THR HG22 1 1 13 32331 1 1 150 THR HG23 H -4.947 9.728 5.784 1.00 . A A . 150 THR HG23 1 1 13 32332 1 1 150 THR N N -8.204 9.199 8.073 1.00 . A A . 150 THR N 1 1 13 32333 1 1 150 THR O O -8.179 7.245 5.955 1.00 . A A . 150 THR O 1 1 13 32334 1 1 150 THR OG1 O -5.516 9.338 8.367 1.00 . A A . 150 THR OG1 1 1 13 32335 1 1 151 LYS C C -8.284 8.079 2.641 1.00 . A A . 151 LYS C 1 1 13 32336 1 1 151 LYS CA C -9.235 8.329 3.776 1.00 . A A . 151 LYS CA 1 1 13 32337 1 1 151 LYS CB C -10.591 8.889 3.286 1.00 . A A . 151 LYS CB 1 1 13 32338 1 1 151 LYS CD C -11.960 10.578 2.079 1.00 . A A . 151 LYS CD 1 1 13 32339 1 1 151 LYS CE C -12.011 11.932 1.394 1.00 . A A . 151 LYS CE 1 1 13 32340 1 1 151 LYS CG C -10.573 10.251 2.628 1.00 . A A . 151 LYS CG 1 1 13 32341 1 1 151 LYS H H -8.526 10.075 4.747 1.00 . A A . 151 LYS H 1 1 13 32342 1 1 151 LYS HA H -9.409 7.361 4.220 1.00 . A A . 151 LYS HA 1 1 13 32343 1 1 151 LYS HB2 H -11.013 8.197 2.575 1.00 . A A . 151 LYS HB2 1 1 13 32344 1 1 151 LYS HB3 H -11.253 8.945 4.137 1.00 . A A . 151 LYS HB3 1 1 13 32345 1 1 151 LYS HD2 H -12.215 9.822 1.353 1.00 . A A . 151 LYS HD2 1 1 13 32346 1 1 151 LYS HD3 H -12.670 10.557 2.892 1.00 . A A . 151 LYS HD3 1 1 13 32347 1 1 151 LYS HE2 H -11.745 12.699 2.104 1.00 . A A . 151 LYS HE2 1 1 13 32348 1 1 151 LYS HE3 H -11.292 11.931 0.589 1.00 . A A . 151 LYS HE3 1 1 13 32349 1 1 151 LYS HG2 H -10.292 10.993 3.360 1.00 . A A . 151 LYS HG2 1 1 13 32350 1 1 151 LYS HG3 H -9.864 10.246 1.813 1.00 . A A . 151 LYS HG3 1 1 13 32351 1 1 151 LYS HZ1 H -13.608 11.504 0.115 1.00 . A A . 151 LYS HZ1 1 1 13 32352 1 1 151 LYS HZ2 H -13.375 13.152 0.379 1.00 . A A . 151 LYS HZ2 1 1 13 32353 1 1 151 LYS HZ3 H -14.080 12.203 1.579 1.00 . A A . 151 LYS HZ3 1 1 13 32354 1 1 151 LYS N N -8.610 9.099 4.805 1.00 . A A . 151 LYS N 1 1 13 32355 1 1 151 LYS NZ N -13.352 12.217 0.836 1.00 . A A . 151 LYS NZ 1 1 13 32356 1 1 151 LYS O O -7.589 8.970 2.178 1.00 . A A . 151 LYS O 1 1 13 32357 1 1 152 VAL C C -8.213 6.234 -0.073 1.00 . A A . 152 VAL C 1 1 13 32358 1 1 152 VAL CA C -7.406 6.438 1.193 1.00 . A A . 152 VAL CA 1 1 13 32359 1 1 152 VAL CB C -6.731 5.104 1.612 1.00 . A A . 152 VAL CB 1 1 13 32360 1 1 152 VAL CG1 C -5.799 4.598 0.544 1.00 . A A . 152 VAL CG1 1 1 13 32361 1 1 152 VAL CG2 C -5.985 5.264 2.933 1.00 . A A . 152 VAL CG2 1 1 13 32362 1 1 152 VAL H H -8.858 6.210 2.626 1.00 . A A . 152 VAL H 1 1 13 32363 1 1 152 VAL HA H -6.634 7.174 1.029 1.00 . A A . 152 VAL HA 1 1 13 32364 1 1 152 VAL HB H -7.507 4.368 1.757 1.00 . A A . 152 VAL HB 1 1 13 32365 1 1 152 VAL HG11 H -5.032 5.337 0.371 1.00 . A A . 152 VAL HG11 1 1 13 32366 1 1 152 VAL HG12 H -6.365 4.422 -0.359 1.00 . A A . 152 VAL HG12 1 1 13 32367 1 1 152 VAL HG13 H -5.354 3.680 0.896 1.00 . A A . 152 VAL HG13 1 1 13 32368 1 1 152 VAL HG21 H -5.525 4.326 3.203 1.00 . A A . 152 VAL HG21 1 1 13 32369 1 1 152 VAL HG22 H -6.679 5.561 3.704 1.00 . A A . 152 VAL HG22 1 1 13 32370 1 1 152 VAL HG23 H -5.223 6.020 2.824 1.00 . A A . 152 VAL HG23 1 1 13 32371 1 1 152 VAL N N -8.262 6.881 2.219 1.00 . A A . 152 VAL N 1 1 13 32372 1 1 152 VAL O O -9.338 5.711 -0.031 1.00 . A A . 152 VAL O 1 1 13 32373 1 1 153 GLN C C -7.861 5.171 -3.049 1.00 . A A . 153 GLN C 1 1 13 32374 1 1 153 GLN CA C -8.284 6.509 -2.456 1.00 . A A . 153 GLN CA 1 1 13 32375 1 1 153 GLN CB C -7.915 7.653 -3.403 1.00 . A A . 153 GLN CB 1 1 13 32376 1 1 153 GLN CD C -8.042 10.101 -3.984 1.00 . A A . 153 GLN CD 1 1 13 32377 1 1 153 GLN CG C -8.422 9.024 -2.983 1.00 . A A . 153 GLN CG 1 1 13 32378 1 1 153 GLN H H -6.799 7.143 -1.111 1.00 . A A . 153 GLN H 1 1 13 32379 1 1 153 GLN HA H -9.353 6.502 -2.307 1.00 . A A . 153 GLN HA 1 1 13 32380 1 1 153 GLN HB2 H -6.840 7.709 -3.479 1.00 . A A . 153 GLN HB2 1 1 13 32381 1 1 153 GLN HB3 H -8.320 7.435 -4.376 1.00 . A A . 153 GLN HB3 1 1 13 32382 1 1 153 GLN HE21 H -7.987 11.502 -2.570 1.00 . A A . 153 GLN HE21 1 1 13 32383 1 1 153 GLN HE22 H -7.640 12.016 -4.173 1.00 . A A . 153 GLN HE22 1 1 13 32384 1 1 153 GLN HG2 H -9.499 8.982 -2.916 1.00 . A A . 153 GLN HG2 1 1 13 32385 1 1 153 GLN HG3 H -8.014 9.278 -2.018 1.00 . A A . 153 GLN HG3 1 1 13 32386 1 1 153 GLN N N -7.668 6.682 -1.174 1.00 . A A . 153 GLN N 1 1 13 32387 1 1 153 GLN NE2 N -7.872 11.316 -3.524 1.00 . A A . 153 GLN NE2 1 1 13 32388 1 1 153 GLN O O -8.700 4.373 -3.451 1.00 . A A . 153 GLN O 1 1 13 32389 1 1 153 GLN OE1 O -7.904 9.831 -5.170 1.00 . A A . 153 GLN OE1 1 1 13 32390 1 1 154 LYS C C -4.610 3.453 -3.155 1.00 . A A . 154 LYS C 1 1 13 32391 1 1 154 LYS CA C -6.037 3.665 -3.606 1.00 . A A . 154 LYS CA 1 1 13 32392 1 1 154 LYS CB C -6.174 3.568 -5.174 1.00 . A A . 154 LYS CB 1 1 13 32393 1 1 154 LYS CD C -3.834 4.034 -6.159 1.00 . A A . 154 LYS CD 1 1 13 32394 1 1 154 LYS CE C -3.024 4.905 -7.106 1.00 . A A . 154 LYS CE 1 1 13 32395 1 1 154 LYS CG C -5.298 4.501 -6.057 1.00 . A A . 154 LYS CG 1 1 13 32396 1 1 154 LYS H H -5.917 5.590 -2.756 1.00 . A A . 154 LYS H 1 1 13 32397 1 1 154 LYS HA H -6.638 2.884 -3.161 1.00 . A A . 154 LYS HA 1 1 13 32398 1 1 154 LYS HB2 H -5.954 2.555 -5.474 1.00 . A A . 154 LYS HB2 1 1 13 32399 1 1 154 LYS HB3 H -7.208 3.763 -5.415 1.00 . A A . 154 LYS HB3 1 1 13 32400 1 1 154 LYS HD2 H -3.377 4.085 -5.180 1.00 . A A . 154 LYS HD2 1 1 13 32401 1 1 154 LYS HD3 H -3.816 3.013 -6.513 1.00 . A A . 154 LYS HD3 1 1 13 32402 1 1 154 LYS HE2 H -3.489 4.879 -8.081 1.00 . A A . 154 LYS HE2 1 1 13 32403 1 1 154 LYS HE3 H -3.018 5.918 -6.732 1.00 . A A . 154 LYS HE3 1 1 13 32404 1 1 154 LYS HG2 H -5.716 4.532 -7.052 1.00 . A A . 154 LYS HG2 1 1 13 32405 1 1 154 LYS HG3 H -5.323 5.494 -5.634 1.00 . A A . 154 LYS HG3 1 1 13 32406 1 1 154 LYS HZ1 H -1.155 4.380 -6.309 1.00 . A A . 154 LYS HZ1 1 1 13 32407 1 1 154 LYS HZ2 H -1.067 5.050 -7.861 1.00 . A A . 154 LYS HZ2 1 1 13 32408 1 1 154 LYS HZ3 H -1.597 3.485 -7.681 1.00 . A A . 154 LYS HZ3 1 1 13 32409 1 1 154 LYS N N -6.553 4.926 -3.093 1.00 . A A . 154 LYS N 1 1 13 32410 1 1 154 LYS NZ N -1.622 4.427 -7.242 1.00 . A A . 154 LYS NZ 1 1 13 32411 1 1 154 LYS O O -3.861 4.428 -2.951 1.00 . A A . 154 LYS O 1 1 13 32412 1 1 155 ILE C C -2.376 0.872 -3.695 1.00 . A A . 155 ILE C 1 1 13 32413 1 1 155 ILE CA C -2.885 1.836 -2.642 1.00 . A A . 155 ILE CA 1 1 13 32414 1 1 155 ILE CB C -2.784 1.171 -1.230 1.00 . A A . 155 ILE CB 1 1 13 32415 1 1 155 ILE CD1 C -3.211 1.596 1.271 1.00 . A A . 155 ILE CD1 1 1 13 32416 1 1 155 ILE CG1 C -3.257 2.148 -0.144 1.00 . A A . 155 ILE CG1 1 1 13 32417 1 1 155 ILE CG2 C -1.351 0.709 -0.952 1.00 . A A . 155 ILE CG2 1 1 13 32418 1 1 155 ILE H H -4.896 1.483 -3.091 1.00 . A A . 155 ILE H 1 1 13 32419 1 1 155 ILE HA H -2.280 2.732 -2.662 1.00 . A A . 155 ILE HA 1 1 13 32420 1 1 155 ILE HB H -3.422 0.301 -1.223 1.00 . A A . 155 ILE HB 1 1 13 32421 1 1 155 ILE HD11 H -3.849 0.728 1.346 1.00 . A A . 155 ILE HD11 1 1 13 32422 1 1 155 ILE HD12 H -3.553 2.356 1.959 1.00 . A A . 155 ILE HD12 1 1 13 32423 1 1 155 ILE HD13 H -2.195 1.326 1.518 1.00 . A A . 155 ILE HD13 1 1 13 32424 1 1 155 ILE HG12 H -2.625 3.021 -0.168 1.00 . A A . 155 ILE HG12 1 1 13 32425 1 1 155 ILE HG13 H -4.273 2.438 -0.362 1.00 . A A . 155 ILE HG13 1 1 13 32426 1 1 155 ILE HG21 H -0.682 1.555 -0.993 1.00 . A A . 155 ILE HG21 1 1 13 32427 1 1 155 ILE HG22 H -1.057 -0.016 -1.697 1.00 . A A . 155 ILE HG22 1 1 13 32428 1 1 155 ILE HG23 H -1.303 0.259 0.029 1.00 . A A . 155 ILE HG23 1 1 13 32429 1 1 155 ILE N N -4.241 2.209 -2.984 1.00 . A A . 155 ILE N 1 1 13 32430 1 1 155 ILE O O -2.884 -0.225 -3.831 1.00 . A A . 155 ILE O 1 1 13 32431 1 1 156 ALA C C 0.642 0.705 -5.573 1.00 . A A . 156 ALA C 1 1 13 32432 1 1 156 ALA CA C -0.839 0.466 -5.492 1.00 . A A . 156 ALA CA 1 1 13 32433 1 1 156 ALA CB C -1.497 0.746 -6.838 1.00 . A A . 156 ALA CB 1 1 13 32434 1 1 156 ALA H H -1.040 2.203 -4.326 1.00 . A A . 156 ALA H 1 1 13 32435 1 1 156 ALA HA H -1.021 -0.566 -5.225 1.00 . A A . 156 ALA HA 1 1 13 32436 1 1 156 ALA HB1 H -2.562 0.577 -6.764 1.00 . A A . 156 ALA HB1 1 1 13 32437 1 1 156 ALA HB2 H -1.081 0.091 -7.590 1.00 . A A . 156 ALA HB2 1 1 13 32438 1 1 156 ALA HB3 H -1.315 1.772 -7.120 1.00 . A A . 156 ALA HB3 1 1 13 32439 1 1 156 ALA N N -1.407 1.303 -4.462 1.00 . A A . 156 ALA N 1 1 13 32440 1 1 156 ALA O O 1.089 1.853 -5.497 1.00 . A A . 156 ALA O 1 1 13 32441 1 1 157 LEU C C 3.275 -0.647 -7.192 1.00 . A A . 157 LEU C 1 1 13 32442 1 1 157 LEU CA C 2.831 -0.238 -5.810 1.00 . A A . 157 LEU CA 1 1 13 32443 1 1 157 LEU CB C 3.593 -1.039 -4.721 1.00 . A A . 157 LEU CB 1 1 13 32444 1 1 157 LEU CD1 C 2.034 -0.882 -2.704 1.00 . A A . 157 LEU CD1 1 1 13 32445 1 1 157 LEU CD2 C 4.501 -1.180 -2.370 1.00 . A A . 157 LEU CD2 1 1 13 32446 1 1 157 LEU CG C 3.422 -0.583 -3.252 1.00 . A A . 157 LEU CG 1 1 13 32447 1 1 157 LEU H H 0.991 -1.237 -5.737 1.00 . A A . 157 LEU H 1 1 13 32448 1 1 157 LEU HA H 3.060 0.810 -5.699 1.00 . A A . 157 LEU HA 1 1 13 32449 1 1 157 LEU HB2 H 3.271 -2.068 -4.780 1.00 . A A . 157 LEU HB2 1 1 13 32450 1 1 157 LEU HB3 H 4.644 -1.002 -4.963 1.00 . A A . 157 LEU HB3 1 1 13 32451 1 1 157 LEU HD11 H 1.298 -0.372 -3.308 1.00 . A A . 157 LEU HD11 1 1 13 32452 1 1 157 LEU HD12 H 1.968 -0.537 -1.683 1.00 . A A . 157 LEU HD12 1 1 13 32453 1 1 157 LEU HD13 H 1.856 -1.946 -2.739 1.00 . A A . 157 LEU HD13 1 1 13 32454 1 1 157 LEU HD21 H 4.349 -0.860 -1.350 1.00 . A A . 157 LEU HD21 1 1 13 32455 1 1 157 LEU HD22 H 5.468 -0.845 -2.712 1.00 . A A . 157 LEU HD22 1 1 13 32456 1 1 157 LEU HD23 H 4.453 -2.257 -2.424 1.00 . A A . 157 LEU HD23 1 1 13 32457 1 1 157 LEU HG H 3.535 0.491 -3.230 1.00 . A A . 157 LEU HG 1 1 13 32458 1 1 157 LEU N N 1.397 -0.347 -5.700 1.00 . A A . 157 LEU N 1 1 13 32459 1 1 157 LEU O O 2.536 -1.329 -7.911 1.00 . A A . 157 LEU O 1 1 13 32460 1 1 158 TYR C C 6.314 -1.151 -8.785 1.00 . A A . 158 TYR C 1 1 13 32461 1 1 158 TYR CA C 4.963 -0.497 -8.898 1.00 . A A . 158 TYR CA 1 1 13 32462 1 1 158 TYR CB C 5.044 0.796 -9.719 1.00 . A A . 158 TYR CB 1 1 13 32463 1 1 158 TYR CD1 C 2.660 1.168 -10.514 1.00 . A A . 158 TYR CD1 1 1 13 32464 1 1 158 TYR CD2 C 3.592 2.699 -8.956 1.00 . A A . 158 TYR CD2 1 1 13 32465 1 1 158 TYR CE1 C 1.469 1.881 -10.502 1.00 . A A . 158 TYR CE1 1 1 13 32466 1 1 158 TYR CE2 C 2.421 3.408 -8.939 1.00 . A A . 158 TYR CE2 1 1 13 32467 1 1 158 TYR CG C 3.741 1.572 -9.738 1.00 . A A . 158 TYR CG 1 1 13 32468 1 1 158 TYR CZ C 1.362 3.007 -9.707 1.00 . A A . 158 TYR CZ 1 1 13 32469 1 1 158 TYR H H 5.012 0.265 -6.921 1.00 . A A . 158 TYR H 1 1 13 32470 1 1 158 TYR HA H 4.322 -1.201 -9.417 1.00 . A A . 158 TYR HA 1 1 13 32471 1 1 158 TYR HB2 H 5.807 1.434 -9.297 1.00 . A A . 158 TYR HB2 1 1 13 32472 1 1 158 TYR HB3 H 5.304 0.552 -10.739 1.00 . A A . 158 TYR HB3 1 1 13 32473 1 1 158 TYR HD1 H 2.760 0.287 -11.130 1.00 . A A . 158 TYR HD1 1 1 13 32474 1 1 158 TYR HD2 H 4.421 3.017 -8.344 1.00 . A A . 158 TYR HD2 1 1 13 32475 1 1 158 TYR HE1 H 0.638 1.553 -11.110 1.00 . A A . 158 TYR HE1 1 1 13 32476 1 1 158 TYR HE2 H 2.337 4.287 -8.320 1.00 . A A . 158 TYR HE2 1 1 13 32477 1 1 158 TYR HH H 0.468 4.625 -9.921 1.00 . A A . 158 TYR HH 1 1 13 32478 1 1 158 TYR N N 4.449 -0.221 -7.573 1.00 . A A . 158 TYR N 1 1 13 32479 1 1 158 TYR O O 7.178 -0.684 -8.021 1.00 . A A . 158 TYR O 1 1 13 32480 1 1 158 TYR OH O 0.183 3.737 -9.668 1.00 . A A . 158 TYR OH 1 1 13 32481 1 1 159 GLY C C 7.941 -3.672 -10.789 1.00 . A A . 159 GLY C 1 1 13 32482 1 1 159 GLY CA C 7.725 -2.962 -9.485 1.00 . A A . 159 GLY CA 1 1 13 32483 1 1 159 GLY H H 5.782 -2.490 -10.131 1.00 . A A . 159 GLY H 1 1 13 32484 1 1 159 GLY HA2 H 8.547 -2.285 -9.309 1.00 . A A . 159 GLY HA2 1 1 13 32485 1 1 159 GLY HA3 H 7.682 -3.690 -8.689 1.00 . A A . 159 GLY HA3 1 1 13 32486 1 1 159 GLY N N 6.497 -2.207 -9.519 1.00 . A A . 159 GLY N 1 1 13 32487 1 1 159 GLY O O 7.485 -3.193 -11.832 1.00 . A A . 159 GLY O 1 1 13 32488 1 1 160 SER C C 9.140 -6.972 -11.552 1.00 . A A . 160 SER C 1 1 13 32489 1 1 160 SER CA C 8.897 -5.547 -11.953 1.00 . A A . 160 SER CA 1 1 13 32490 1 1 160 SER CB C 10.153 -4.972 -12.631 1.00 . A A . 160 SER CB 1 1 13 32491 1 1 160 SER H H 8.903 -5.239 -9.929 1.00 . A A . 160 SER H 1 1 13 32492 1 1 160 SER HA H 8.059 -5.483 -12.630 1.00 . A A . 160 SER HA 1 1 13 32493 1 1 160 SER HB2 H 10.994 -5.071 -11.963 1.00 . A A . 160 SER HB2 1 1 13 32494 1 1 160 SER HB3 H 10.347 -5.516 -13.544 1.00 . A A . 160 SER HB3 1 1 13 32495 1 1 160 SER HG H 9.050 -3.404 -12.785 1.00 . A A . 160 SER HG 1 1 13 32496 1 1 160 SER N N 8.598 -4.803 -10.760 1.00 . A A . 160 SER N 1 1 13 32497 1 1 160 SER O O 9.368 -7.240 -10.394 1.00 . A A . 160 SER O 1 1 13 32498 1 1 160 SER OG O 9.983 -3.597 -12.942 1.00 . A A . 160 SER OG 1 1 13 32499 1 1 161 THR C C 10.816 -9.504 -12.329 1.00 . A A . 161 THR C 1 1 13 32500 1 1 161 THR CA C 9.325 -9.232 -12.174 1.00 . A A . 161 THR CA 1 1 13 32501 1 1 161 THR CB C 8.481 -10.140 -13.082 1.00 . A A . 161 THR CB 1 1 13 32502 1 1 161 THR CG2 C 7.012 -9.887 -12.816 1.00 . A A . 161 THR CG2 1 1 13 32503 1 1 161 THR H H 8.810 -7.629 -13.380 1.00 . A A . 161 THR H 1 1 13 32504 1 1 161 THR HA H 9.051 -9.413 -11.144 1.00 . A A . 161 THR HA 1 1 13 32505 1 1 161 THR HB H 8.704 -11.175 -12.876 1.00 . A A . 161 THR HB 1 1 13 32506 1 1 161 THR HG1 H 9.728 -9.738 -14.469 1.00 . A A . 161 THR HG1 1 1 13 32507 1 1 161 THR HG21 H 6.830 -8.828 -12.940 1.00 . A A . 161 THR HG21 1 1 13 32508 1 1 161 THR HG22 H 6.793 -10.144 -11.791 1.00 . A A . 161 THR HG22 1 1 13 32509 1 1 161 THR HG23 H 6.384 -10.459 -13.482 1.00 . A A . 161 THR HG23 1 1 13 32510 1 1 161 THR N N 9.062 -7.865 -12.464 1.00 . A A . 161 THR N 1 1 13 32511 1 1 161 THR O O 11.544 -9.464 -11.313 1.00 . A A . 161 THR O 1 1 13 32512 1 1 161 THR OXT O 11.276 -9.672 -13.482 1.00 . A A . 161 THR OXT 1 1 13 32513 1 1 161 THR OG1 O 8.763 -9.834 -14.458 1.00 . A A . 161 THR OG1 1 1 14 32514 1 1 1 SER C C -10.071 -10.707 -12.408 1.00 . A A . 1 SER C 1 1 14 32515 1 1 1 SER CA C -10.858 -12.009 -12.444 1.00 . A A . 1 SER CA 1 1 14 32516 1 1 1 SER CB C -11.897 -12.029 -11.330 1.00 . A A . 1 SER CB 1 1 14 32517 1 1 1 SER H1 H -10.509 -14.001 -12.278 1.00 . A A . 1 SER H1 1 1 14 32518 1 1 1 SER H2 H -9.433 -13.035 -11.374 1.00 . A A . 1 SER H2 1 1 14 32519 1 1 1 SER H3 H -9.280 -13.150 -13.065 1.00 . A A . 1 SER H3 1 1 14 32520 1 1 1 SER HA H -11.353 -12.108 -13.399 1.00 . A A . 1 SER HA 1 1 14 32521 1 1 1 SER HB2 H -11.415 -11.824 -10.385 1.00 . A A . 1 SER HB2 1 1 14 32522 1 1 1 SER HB3 H -12.640 -11.272 -11.526 1.00 . A A . 1 SER HB3 1 1 14 32523 1 1 1 SER HG H -12.286 -13.705 -10.424 1.00 . A A . 1 SER HG 1 1 14 32524 1 1 1 SER N N -9.950 -13.127 -12.271 1.00 . A A . 1 SER N 1 1 14 32525 1 1 1 SER O O -9.279 -10.486 -11.487 1.00 . A A . 1 SER O 1 1 14 32526 1 1 1 SER OG O -12.544 -13.300 -11.262 1.00 . A A . 1 SER OG 1 1 14 32527 1 1 2 SER C C -10.383 -7.674 -14.431 1.00 . A A . 2 SER C 1 1 14 32528 1 1 2 SER CA C -9.607 -8.598 -13.492 1.00 . A A . 2 SER CA 1 1 14 32529 1 1 2 SER CB C -8.153 -8.776 -13.958 1.00 . A A . 2 SER CB 1 1 14 32530 1 1 2 SER H H -10.872 -10.105 -14.141 1.00 . A A . 2 SER H 1 1 14 32531 1 1 2 SER HA H -9.609 -8.164 -12.503 1.00 . A A . 2 SER HA 1 1 14 32532 1 1 2 SER HB2 H -7.698 -7.805 -14.080 1.00 . A A . 2 SER HB2 1 1 14 32533 1 1 2 SER HB3 H -7.610 -9.334 -13.210 1.00 . A A . 2 SER HB3 1 1 14 32534 1 1 2 SER HG H -7.139 -9.646 -15.335 1.00 . A A . 2 SER HG 1 1 14 32535 1 1 2 SER N N -10.264 -9.875 -13.407 1.00 . A A . 2 SER N 1 1 14 32536 1 1 2 SER O O -11.237 -8.139 -15.217 1.00 . A A . 2 SER O 1 1 14 32537 1 1 2 SER OG O -8.081 -9.475 -15.198 1.00 . A A . 2 SER OG 1 1 14 32538 1 1 3 ALA C C -10.062 -5.260 -16.526 1.00 . A A . 3 ALA C 1 1 14 32539 1 1 3 ALA CA C -10.777 -5.410 -15.181 1.00 . A A . 3 ALA CA 1 1 14 32540 1 1 3 ALA CB C -10.847 -4.087 -14.454 1.00 . A A . 3 ALA CB 1 1 14 32541 1 1 3 ALA H H -9.412 -6.087 -13.732 1.00 . A A . 3 ALA H 1 1 14 32542 1 1 3 ALA HA H -11.781 -5.763 -15.355 1.00 . A A . 3 ALA HA 1 1 14 32543 1 1 3 ALA HB1 H -11.414 -3.380 -15.040 1.00 . A A . 3 ALA HB1 1 1 14 32544 1 1 3 ALA HB2 H -9.849 -3.707 -14.295 1.00 . A A . 3 ALA HB2 1 1 14 32545 1 1 3 ALA HB3 H -11.330 -4.233 -13.500 1.00 . A A . 3 ALA HB3 1 1 14 32546 1 1 3 ALA N N -10.104 -6.390 -14.356 1.00 . A A . 3 ALA N 1 1 14 32547 1 1 3 ALA O O -9.080 -5.961 -16.794 1.00 . A A . 3 ALA O 1 1 14 32548 1 1 4 GLU C C -8.799 -3.186 -18.636 1.00 . A A . 4 GLU C 1 1 14 32549 1 1 4 GLU CA C -9.954 -4.176 -18.681 1.00 . A A . 4 GLU CA 1 1 14 32550 1 1 4 GLU CB C -11.000 -3.691 -19.685 1.00 . A A . 4 GLU CB 1 1 14 32551 1 1 4 GLU CD C -11.755 -5.988 -20.387 1.00 . A A . 4 GLU CD 1 1 14 32552 1 1 4 GLU CG C -12.168 -4.631 -19.889 1.00 . A A . 4 GLU CG 1 1 14 32553 1 1 4 GLU H H -11.309 -3.821 -17.096 1.00 . A A . 4 GLU H 1 1 14 32554 1 1 4 GLU HA H -9.575 -5.131 -19.015 1.00 . A A . 4 GLU HA 1 1 14 32555 1 1 4 GLU HB2 H -11.390 -2.743 -19.346 1.00 . A A . 4 GLU HB2 1 1 14 32556 1 1 4 GLU HB3 H -10.514 -3.540 -20.638 1.00 . A A . 4 GLU HB3 1 1 14 32557 1 1 4 GLU HG2 H -12.674 -4.759 -18.944 1.00 . A A . 4 GLU HG2 1 1 14 32558 1 1 4 GLU HG3 H -12.848 -4.189 -20.601 1.00 . A A . 4 GLU HG3 1 1 14 32559 1 1 4 GLU N N -10.541 -4.369 -17.363 1.00 . A A . 4 GLU N 1 1 14 32560 1 1 4 GLU O O -7.637 -3.567 -18.719 1.00 . A A . 4 GLU O 1 1 14 32561 1 1 4 GLU OE1 O -11.425 -6.120 -21.581 1.00 . A A . 4 GLU OE1 1 1 14 32562 1 1 4 GLU OE2 O -11.790 -6.954 -19.598 1.00 . A A . 4 GLU OE2 1 1 14 32563 1 1 5 SER C C -7.503 -0.682 -17.138 1.00 . A A . 5 SER C 1 1 14 32564 1 1 5 SER CA C -8.131 -0.902 -18.504 1.00 . A A . 5 SER CA 1 1 14 32565 1 1 5 SER CB C -8.738 0.379 -19.074 1.00 . A A . 5 SER CB 1 1 14 32566 1 1 5 SER H H -10.047 -1.662 -18.298 1.00 . A A . 5 SER H 1 1 14 32567 1 1 5 SER HA H -7.353 -1.232 -19.177 1.00 . A A . 5 SER HA 1 1 14 32568 1 1 5 SER HB2 H -8.040 1.194 -18.958 1.00 . A A . 5 SER HB2 1 1 14 32569 1 1 5 SER HB3 H -8.961 0.242 -20.121 1.00 . A A . 5 SER HB3 1 1 14 32570 1 1 5 SER HG H -9.756 0.621 -17.443 1.00 . A A . 5 SER HG 1 1 14 32571 1 1 5 SER N N -9.119 -1.930 -18.470 1.00 . A A . 5 SER N 1 1 14 32572 1 1 5 SER O O -8.014 0.085 -16.316 1.00 . A A . 5 SER O 1 1 14 32573 1 1 5 SER OG O -9.942 0.705 -18.389 1.00 . A A . 5 SER OG 1 1 14 32574 1 1 6 ALA C C -4.261 -1.141 -15.892 1.00 . A A . 6 ALA C 1 1 14 32575 1 1 6 ALA CA C -5.732 -1.282 -15.636 1.00 . A A . 6 ALA CA 1 1 14 32576 1 1 6 ALA CB C -5.992 -2.482 -14.761 1.00 . A A . 6 ALA CB 1 1 14 32577 1 1 6 ALA H H -6.116 -2.039 -17.551 1.00 . A A . 6 ALA H 1 1 14 32578 1 1 6 ALA HA H -6.089 -0.402 -15.123 1.00 . A A . 6 ALA HA 1 1 14 32579 1 1 6 ALA HB1 H -5.546 -2.334 -13.788 1.00 . A A . 6 ALA HB1 1 1 14 32580 1 1 6 ALA HB2 H -5.568 -3.360 -15.225 1.00 . A A . 6 ALA HB2 1 1 14 32581 1 1 6 ALA HB3 H -7.057 -2.626 -14.665 1.00 . A A . 6 ALA HB3 1 1 14 32582 1 1 6 ALA N N -6.439 -1.398 -16.879 1.00 . A A . 6 ALA N 1 1 14 32583 1 1 6 ALA O O -3.555 -2.137 -16.049 1.00 . A A . 6 ALA O 1 1 14 32584 1 1 7 SER C C -2.037 1.756 -15.987 1.00 . A A . 7 SER C 1 1 14 32585 1 1 7 SER CA C -2.422 0.320 -16.276 1.00 . A A . 7 SER CA 1 1 14 32586 1 1 7 SER CB C -2.134 -0.045 -17.739 1.00 . A A . 7 SER CB 1 1 14 32587 1 1 7 SER H H -4.398 0.844 -15.865 1.00 . A A . 7 SER H 1 1 14 32588 1 1 7 SER HA H -1.830 -0.330 -15.650 1.00 . A A . 7 SER HA 1 1 14 32589 1 1 7 SER HB2 H -1.128 0.252 -17.996 1.00 . A A . 7 SER HB2 1 1 14 32590 1 1 7 SER HB3 H -2.234 -1.112 -17.861 1.00 . A A . 7 SER HB3 1 1 14 32591 1 1 7 SER HG H -3.068 0.094 -19.438 1.00 . A A . 7 SER HG 1 1 14 32592 1 1 7 SER N N -3.800 0.075 -15.985 1.00 . A A . 7 SER N 1 1 14 32593 1 1 7 SER O O -2.784 2.689 -16.293 1.00 . A A . 7 SER O 1 1 14 32594 1 1 7 SER OG O -3.046 0.605 -18.618 1.00 . A A . 7 SER OG 1 1 14 32595 1 1 8 GLN C C 1.153 3.025 -15.021 1.00 . A A . 8 GLN C 1 1 14 32596 1 1 8 GLN CA C -0.346 3.224 -15.097 1.00 . A A . 8 GLN CA 1 1 14 32597 1 1 8 GLN CB C -0.892 3.751 -13.774 1.00 . A A . 8 GLN CB 1 1 14 32598 1 1 8 GLN CD C -1.395 6.132 -14.591 1.00 . A A . 8 GLN CD 1 1 14 32599 1 1 8 GLN CG C -0.684 5.257 -13.547 1.00 . A A . 8 GLN CG 1 1 14 32600 1 1 8 GLN H H -0.416 1.145 -15.024 1.00 . A A . 8 GLN H 1 1 14 32601 1 1 8 GLN HA H -0.599 3.893 -15.907 1.00 . A A . 8 GLN HA 1 1 14 32602 1 1 8 GLN HB2 H -1.939 3.510 -13.735 1.00 . A A . 8 GLN HB2 1 1 14 32603 1 1 8 GLN HB3 H -0.398 3.214 -12.976 1.00 . A A . 8 GLN HB3 1 1 14 32604 1 1 8 GLN HE21 H -1.590 7.584 -13.276 1.00 . A A . 8 GLN HE21 1 1 14 32605 1 1 8 GLN HE22 H -2.246 7.881 -14.837 1.00 . A A . 8 GLN HE22 1 1 14 32606 1 1 8 GLN HG2 H -1.066 5.515 -12.571 1.00 . A A . 8 GLN HG2 1 1 14 32607 1 1 8 GLN HG3 H 0.375 5.467 -13.582 1.00 . A A . 8 GLN HG3 1 1 14 32608 1 1 8 GLN N N -0.906 1.923 -15.358 1.00 . A A . 8 GLN N 1 1 14 32609 1 1 8 GLN NE2 N -1.773 7.305 -14.199 1.00 . A A . 8 GLN NE2 1 1 14 32610 1 1 8 GLN O O 1.862 3.683 -14.275 1.00 . A A . 8 GLN O 1 1 14 32611 1 1 8 GLN OE1 O -1.584 5.745 -15.755 1.00 . A A . 8 GLN OE1 1 1 14 32612 1 1 9 ILE C C 3.915 2.796 -16.426 1.00 . A A . 9 ILE C 1 1 14 32613 1 1 9 ILE CA C 2.997 1.707 -15.849 1.00 . A A . 9 ILE CA 1 1 14 32614 1 1 9 ILE CB C 3.226 0.346 -16.627 1.00 . A A . 9 ILE CB 1 1 14 32615 1 1 9 ILE CD1 C 1.051 -0.866 -15.935 1.00 . A A . 9 ILE CD1 1 1 14 32616 1 1 9 ILE CG1 C 2.555 -0.861 -15.932 1.00 . A A . 9 ILE CG1 1 1 14 32617 1 1 9 ILE CG2 C 4.705 0.055 -16.842 1.00 . A A . 9 ILE CG2 1 1 14 32618 1 1 9 ILE H H 1.023 1.755 -16.538 1.00 . A A . 9 ILE H 1 1 14 32619 1 1 9 ILE HA H 3.193 1.537 -14.803 1.00 . A A . 9 ILE HA 1 1 14 32620 1 1 9 ILE HB H 2.783 0.468 -17.605 1.00 . A A . 9 ILE HB 1 1 14 32621 1 1 9 ILE HD11 H 0.698 -1.760 -15.443 1.00 . A A . 9 ILE HD11 1 1 14 32622 1 1 9 ILE HD12 H 0.683 -0.843 -16.950 1.00 . A A . 9 ILE HD12 1 1 14 32623 1 1 9 ILE HD13 H 0.700 0.000 -15.398 1.00 . A A . 9 ILE HD13 1 1 14 32624 1 1 9 ILE HG12 H 2.874 -1.774 -16.405 1.00 . A A . 9 ILE HG12 1 1 14 32625 1 1 9 ILE HG13 H 2.881 -0.874 -14.902 1.00 . A A . 9 ILE HG13 1 1 14 32626 1 1 9 ILE HG21 H 5.156 0.850 -17.418 1.00 . A A . 9 ILE HG21 1 1 14 32627 1 1 9 ILE HG22 H 4.816 -0.886 -17.359 1.00 . A A . 9 ILE HG22 1 1 14 32628 1 1 9 ILE HG23 H 5.184 -0.010 -15.875 1.00 . A A . 9 ILE HG23 1 1 14 32629 1 1 9 ILE N N 1.622 2.124 -15.854 1.00 . A A . 9 ILE N 1 1 14 32630 1 1 9 ILE O O 3.681 3.283 -17.537 1.00 . A A . 9 ILE O 1 1 14 32631 1 1 10 PRO C C 6.875 3.531 -17.175 1.00 . A A . 10 PRO C 1 1 14 32632 1 1 10 PRO CA C 5.920 4.170 -16.156 1.00 . A A . 10 PRO CA 1 1 14 32633 1 1 10 PRO CB C 6.672 4.635 -14.897 1.00 . A A . 10 PRO CB 1 1 14 32634 1 1 10 PRO CD C 5.187 2.846 -14.276 1.00 . A A . 10 PRO CD 1 1 14 32635 1 1 10 PRO CG C 5.941 4.026 -13.742 1.00 . A A . 10 PRO CG 1 1 14 32636 1 1 10 PRO HA H 5.443 5.008 -16.635 1.00 . A A . 10 PRO HA 1 1 14 32637 1 1 10 PRO HB2 H 7.692 4.287 -14.943 1.00 . A A . 10 PRO HB2 1 1 14 32638 1 1 10 PRO HB3 H 6.662 5.714 -14.843 1.00 . A A . 10 PRO HB3 1 1 14 32639 1 1 10 PRO HD2 H 5.783 1.949 -14.209 1.00 . A A . 10 PRO HD2 1 1 14 32640 1 1 10 PRO HD3 H 4.263 2.736 -13.731 1.00 . A A . 10 PRO HD3 1 1 14 32641 1 1 10 PRO HG2 H 6.650 3.697 -12.998 1.00 . A A . 10 PRO HG2 1 1 14 32642 1 1 10 PRO HG3 H 5.263 4.735 -13.303 1.00 . A A . 10 PRO HG3 1 1 14 32643 1 1 10 PRO N N 4.937 3.220 -15.669 1.00 . A A . 10 PRO N 1 1 14 32644 1 1 10 PRO O O 6.815 3.848 -18.363 1.00 . A A . 10 PRO O 1 1 14 32645 1 1 11 LYS C C 9.242 0.653 -16.969 1.00 . A A . 11 LYS C 1 1 14 32646 1 1 11 LYS CA C 8.671 1.939 -17.601 1.00 . A A . 11 LYS CA 1 1 14 32647 1 1 11 LYS CB C 9.823 2.871 -18.001 1.00 . A A . 11 LYS CB 1 1 14 32648 1 1 11 LYS CD C 11.931 3.188 -19.331 1.00 . A A . 11 LYS CD 1 1 14 32649 1 1 11 LYS CE C 12.890 2.561 -20.331 1.00 . A A . 11 LYS CE 1 1 14 32650 1 1 11 LYS CG C 10.798 2.242 -18.974 1.00 . A A . 11 LYS CG 1 1 14 32651 1 1 11 LYS H H 7.738 2.420 -15.756 1.00 . A A . 11 LYS H 1 1 14 32652 1 1 11 LYS HA H 8.130 1.668 -18.494 1.00 . A A . 11 LYS HA 1 1 14 32653 1 1 11 LYS HB2 H 9.411 3.759 -18.458 1.00 . A A . 11 LYS HB2 1 1 14 32654 1 1 11 LYS HB3 H 10.366 3.157 -17.112 1.00 . A A . 11 LYS HB3 1 1 14 32655 1 1 11 LYS HD2 H 11.516 4.085 -19.767 1.00 . A A . 11 LYS HD2 1 1 14 32656 1 1 11 LYS HD3 H 12.473 3.439 -18.431 1.00 . A A . 11 LYS HD3 1 1 14 32657 1 1 11 LYS HE2 H 12.345 2.339 -21.235 1.00 . A A . 11 LYS HE2 1 1 14 32658 1 1 11 LYS HE3 H 13.669 3.274 -20.557 1.00 . A A . 11 LYS HE3 1 1 14 32659 1 1 11 LYS HG2 H 11.204 1.345 -18.529 1.00 . A A . 11 LYS HG2 1 1 14 32660 1 1 11 LYS HG3 H 10.232 1.993 -19.858 1.00 . A A . 11 LYS HG3 1 1 14 32661 1 1 11 LYS HZ1 H 12.792 0.572 -19.651 1.00 . A A . 11 LYS HZ1 1 1 14 32662 1 1 11 LYS HZ2 H 14.032 1.471 -18.937 1.00 . A A . 11 LYS HZ2 1 1 14 32663 1 1 11 LYS HZ3 H 14.161 0.920 -20.522 1.00 . A A . 11 LYS HZ3 1 1 14 32664 1 1 11 LYS N N 7.736 2.621 -16.715 1.00 . A A . 11 LYS N 1 1 14 32665 1 1 11 LYS NZ N 13.504 1.312 -19.818 1.00 . A A . 11 LYS NZ 1 1 14 32666 1 1 11 LYS O O 8.931 -0.451 -17.404 1.00 . A A . 11 LYS O 1 1 14 32667 1 1 12 GLY C C 9.927 -1.075 -14.333 1.00 . A A . 12 GLY C 1 1 14 32668 1 1 12 GLY CA C 10.750 -0.316 -15.336 1.00 . A A . 12 GLY CA 1 1 14 32669 1 1 12 GLY H H 10.215 1.714 -15.573 1.00 . A A . 12 GLY H 1 1 14 32670 1 1 12 GLY HA2 H 11.056 -0.998 -16.106 1.00 . A A . 12 GLY HA2 1 1 14 32671 1 1 12 GLY HA3 H 11.637 0.056 -14.844 1.00 . A A . 12 GLY HA3 1 1 14 32672 1 1 12 GLY N N 10.062 0.815 -15.940 1.00 . A A . 12 GLY N 1 1 14 32673 1 1 12 GLY O O 10.293 -2.173 -13.906 1.00 . A A . 12 GLY O 1 1 14 32674 1 1 13 GLN C C 6.598 -1.244 -13.449 1.00 . A A . 13 GLN C 1 1 14 32675 1 1 13 GLN CA C 8.010 -1.070 -12.958 1.00 . A A . 13 GLN CA 1 1 14 32676 1 1 13 GLN CB C 8.109 -0.215 -11.663 1.00 . A A . 13 GLN CB 1 1 14 32677 1 1 13 GLN CD C 8.690 2.024 -12.839 1.00 . A A . 13 GLN CD 1 1 14 32678 1 1 13 GLN CG C 7.806 1.300 -11.804 1.00 . A A . 13 GLN CG 1 1 14 32679 1 1 13 GLN H H 8.524 0.312 -14.392 1.00 . A A . 13 GLN H 1 1 14 32680 1 1 13 GLN HA H 8.398 -2.053 -12.736 1.00 . A A . 13 GLN HA 1 1 14 32681 1 1 13 GLN HB2 H 7.422 -0.620 -10.936 1.00 . A A . 13 GLN HB2 1 1 14 32682 1 1 13 GLN HB3 H 9.110 -0.321 -11.267 1.00 . A A . 13 GLN HB3 1 1 14 32683 1 1 13 GLN HE21 H 10.156 2.214 -11.557 1.00 . A A . 13 GLN HE21 1 1 14 32684 1 1 13 GLN HE22 H 10.422 2.880 -13.121 1.00 . A A . 13 GLN HE22 1 1 14 32685 1 1 13 GLN HG2 H 6.775 1.413 -12.102 1.00 . A A . 13 GLN HG2 1 1 14 32686 1 1 13 GLN HG3 H 7.946 1.765 -10.840 1.00 . A A . 13 GLN HG3 1 1 14 32687 1 1 13 GLN N N 8.834 -0.527 -13.973 1.00 . A A . 13 GLN N 1 1 14 32688 1 1 13 GLN NE2 N 9.865 2.404 -12.464 1.00 . A A . 13 GLN NE2 1 1 14 32689 1 1 13 GLN O O 6.032 -0.353 -14.064 1.00 . A A . 13 GLN O 1 1 14 32690 1 1 13 GLN OE1 O 8.326 2.142 -14.001 1.00 . A A . 13 GLN OE1 1 1 14 32691 1 1 14 VAL C C 3.730 -2.681 -12.508 1.00 . A A . 14 VAL C 1 1 14 32692 1 1 14 VAL CA C 4.749 -2.761 -13.646 1.00 . A A . 14 VAL CA 1 1 14 32693 1 1 14 VAL CB C 4.785 -4.213 -14.258 1.00 . A A . 14 VAL CB 1 1 14 32694 1 1 14 VAL CG1 C 5.149 -5.267 -13.214 1.00 . A A . 14 VAL CG1 1 1 14 32695 1 1 14 VAL CG2 C 3.481 -4.574 -14.972 1.00 . A A . 14 VAL CG2 1 1 14 32696 1 1 14 VAL H H 6.539 -3.003 -12.575 1.00 . A A . 14 VAL H 1 1 14 32697 1 1 14 VAL HA H 4.473 -2.068 -14.425 1.00 . A A . 14 VAL HA 1 1 14 32698 1 1 14 VAL HB H 5.583 -4.217 -14.985 1.00 . A A . 14 VAL HB 1 1 14 32699 1 1 14 VAL HG11 H 6.126 -5.049 -12.806 1.00 . A A . 14 VAL HG11 1 1 14 32700 1 1 14 VAL HG12 H 5.161 -6.244 -13.672 1.00 . A A . 14 VAL HG12 1 1 14 32701 1 1 14 VAL HG13 H 4.417 -5.250 -12.419 1.00 . A A . 14 VAL HG13 1 1 14 32702 1 1 14 VAL HG21 H 3.312 -3.887 -15.789 1.00 . A A . 14 VAL HG21 1 1 14 32703 1 1 14 VAL HG22 H 2.661 -4.512 -14.272 1.00 . A A . 14 VAL HG22 1 1 14 32704 1 1 14 VAL HG23 H 3.548 -5.581 -15.356 1.00 . A A . 14 VAL HG23 1 1 14 32705 1 1 14 VAL N N 6.045 -2.384 -13.165 1.00 . A A . 14 VAL N 1 1 14 32706 1 1 14 VAL O O 4.089 -2.781 -11.322 1.00 . A A . 14 VAL O 1 1 14 32707 1 1 15 ASP C C 1.154 -3.688 -11.225 1.00 . A A . 15 ASP C 1 1 14 32708 1 1 15 ASP CA C 1.373 -2.362 -11.942 1.00 . A A . 15 ASP CA 1 1 14 32709 1 1 15 ASP CB C 0.106 -1.958 -12.697 1.00 . A A . 15 ASP CB 1 1 14 32710 1 1 15 ASP CG C -1.110 -1.867 -11.816 1.00 . A A . 15 ASP CG 1 1 14 32711 1 1 15 ASP H H 2.292 -2.387 -13.833 1.00 . A A . 15 ASP H 1 1 14 32712 1 1 15 ASP HA H 1.616 -1.588 -11.231 1.00 . A A . 15 ASP HA 1 1 14 32713 1 1 15 ASP HB2 H 0.257 -0.995 -13.162 1.00 . A A . 15 ASP HB2 1 1 14 32714 1 1 15 ASP HB3 H -0.084 -2.692 -13.467 1.00 . A A . 15 ASP HB3 1 1 14 32715 1 1 15 ASP N N 2.482 -2.467 -12.877 1.00 . A A . 15 ASP N 1 1 14 32716 1 1 15 ASP O O 0.889 -4.713 -11.866 1.00 . A A . 15 ASP O 1 1 14 32717 1 1 15 ASP OD1 O -1.724 -2.901 -11.549 1.00 . A A . 15 ASP OD1 1 1 14 32718 1 1 15 ASP OD2 O -1.476 -0.757 -11.399 1.00 . A A . 15 ASP OD2 1 1 14 32719 1 1 16 LEU C C -0.293 -5.086 -8.598 1.00 . A A . 16 LEU C 1 1 14 32720 1 1 16 LEU CA C 1.126 -4.873 -9.105 1.00 . A A . 16 LEU CA 1 1 14 32721 1 1 16 LEU CB C 2.066 -4.832 -7.899 1.00 . A A . 16 LEU CB 1 1 14 32722 1 1 16 LEU CD1 C 4.323 -4.704 -6.861 1.00 . A A . 16 LEU CD1 1 1 14 32723 1 1 16 LEU CD2 C 4.041 -5.839 -9.075 1.00 . A A . 16 LEU CD2 1 1 14 32724 1 1 16 LEU CG C 3.558 -4.711 -8.174 1.00 . A A . 16 LEU CG 1 1 14 32725 1 1 16 LEU H H 1.439 -2.811 -9.454 1.00 . A A . 16 LEU H 1 1 14 32726 1 1 16 LEU HA H 1.407 -5.718 -9.716 1.00 . A A . 16 LEU HA 1 1 14 32727 1 1 16 LEU HB2 H 1.776 -3.992 -7.285 1.00 . A A . 16 LEU HB2 1 1 14 32728 1 1 16 LEU HB3 H 1.901 -5.734 -7.328 1.00 . A A . 16 LEU HB3 1 1 14 32729 1 1 16 LEU HD11 H 5.382 -4.623 -7.053 1.00 . A A . 16 LEU HD11 1 1 14 32730 1 1 16 LEU HD12 H 4.126 -5.622 -6.327 1.00 . A A . 16 LEU HD12 1 1 14 32731 1 1 16 LEU HD13 H 4.001 -3.865 -6.264 1.00 . A A . 16 LEU HD13 1 1 14 32732 1 1 16 LEU HD21 H 3.518 -5.800 -10.019 1.00 . A A . 16 LEU HD21 1 1 14 32733 1 1 16 LEU HD22 H 3.855 -6.789 -8.596 1.00 . A A . 16 LEU HD22 1 1 14 32734 1 1 16 LEU HD23 H 5.101 -5.725 -9.252 1.00 . A A . 16 LEU HD23 1 1 14 32735 1 1 16 LEU HG H 3.747 -3.769 -8.667 1.00 . A A . 16 LEU HG 1 1 14 32736 1 1 16 LEU N N 1.257 -3.665 -9.909 1.00 . A A . 16 LEU N 1 1 14 32737 1 1 16 LEU O O -0.521 -5.971 -7.782 1.00 . A A . 16 LEU O 1 1 14 32738 1 1 17 LEU C C -3.213 -5.801 -8.954 1.00 . A A . 17 LEU C 1 1 14 32739 1 1 17 LEU CA C -2.634 -4.440 -8.602 1.00 . A A . 17 LEU CA 1 1 14 32740 1 1 17 LEU CB C -3.509 -3.277 -9.148 1.00 . A A . 17 LEU CB 1 1 14 32741 1 1 17 LEU CD1 C -5.899 -4.188 -9.412 1.00 . A A . 17 LEU CD1 1 1 14 32742 1 1 17 LEU CD2 C -5.102 -3.343 -7.208 1.00 . A A . 17 LEU CD2 1 1 14 32743 1 1 17 LEU CG C -4.997 -3.176 -8.705 1.00 . A A . 17 LEU CG 1 1 14 32744 1 1 17 LEU H H -1.046 -3.660 -9.801 1.00 . A A . 17 LEU H 1 1 14 32745 1 1 17 LEU HA H -2.590 -4.366 -7.525 1.00 . A A . 17 LEU HA 1 1 14 32746 1 1 17 LEU HB2 H -3.016 -2.347 -8.920 1.00 . A A . 17 LEU HB2 1 1 14 32747 1 1 17 LEU HB3 H -3.494 -3.371 -10.223 1.00 . A A . 17 LEU HB3 1 1 14 32748 1 1 17 LEU HD11 H -5.551 -5.192 -9.220 1.00 . A A . 17 LEU HD11 1 1 14 32749 1 1 17 LEU HD12 H -5.899 -3.990 -10.474 1.00 . A A . 17 LEU HD12 1 1 14 32750 1 1 17 LEU HD13 H -6.911 -4.083 -9.049 1.00 . A A . 17 LEU HD13 1 1 14 32751 1 1 17 LEU HD21 H -4.758 -4.333 -6.952 1.00 . A A . 17 LEU HD21 1 1 14 32752 1 1 17 LEU HD22 H -6.131 -3.236 -6.901 1.00 . A A . 17 LEU HD22 1 1 14 32753 1 1 17 LEU HD23 H -4.492 -2.603 -6.712 1.00 . A A . 17 LEU HD23 1 1 14 32754 1 1 17 LEU HG H -5.361 -2.188 -8.950 1.00 . A A . 17 LEU HG 1 1 14 32755 1 1 17 LEU N N -1.251 -4.315 -9.090 1.00 . A A . 17 LEU N 1 1 14 32756 1 1 17 LEU O O -3.945 -6.413 -8.170 1.00 . A A . 17 LEU O 1 1 14 32757 1 1 18 ASP C C -2.550 -8.722 -10.036 1.00 . A A . 18 ASP C 1 1 14 32758 1 1 18 ASP CA C -3.385 -7.546 -10.582 1.00 . A A . 18 ASP CA 1 1 14 32759 1 1 18 ASP CB C -3.437 -7.515 -12.105 1.00 . A A . 18 ASP CB 1 1 14 32760 1 1 18 ASP CG C -4.150 -8.702 -12.708 1.00 . A A . 18 ASP CG 1 1 14 32761 1 1 18 ASP H H -2.228 -5.771 -10.652 1.00 . A A . 18 ASP H 1 1 14 32762 1 1 18 ASP HA H -4.388 -7.637 -10.195 1.00 . A A . 18 ASP HA 1 1 14 32763 1 1 18 ASP HB2 H -3.936 -6.601 -12.394 1.00 . A A . 18 ASP HB2 1 1 14 32764 1 1 18 ASP HB3 H -2.423 -7.486 -12.477 1.00 . A A . 18 ASP HB3 1 1 14 32765 1 1 18 ASP N N -2.858 -6.285 -10.104 1.00 . A A . 18 ASP N 1 1 14 32766 1 1 18 ASP O O -2.805 -9.894 -10.315 1.00 . A A . 18 ASP O 1 1 14 32767 1 1 18 ASP OD1 O -5.341 -8.894 -12.421 1.00 . A A . 18 ASP OD1 1 1 14 32768 1 1 18 ASP OD2 O -3.514 -9.465 -13.486 1.00 . A A . 18 ASP OD2 1 1 14 32769 1 1 19 PHE C C -1.148 -9.548 -7.134 1.00 . A A . 19 PHE C 1 1 14 32770 1 1 19 PHE CA C -0.710 -9.367 -8.578 1.00 . A A . 19 PHE CA 1 1 14 32771 1 1 19 PHE CB C 0.746 -8.908 -8.525 1.00 . A A . 19 PHE CB 1 1 14 32772 1 1 19 PHE CD1 C 1.073 -7.945 -10.840 1.00 . A A . 19 PHE CD1 1 1 14 32773 1 1 19 PHE CD2 C 2.698 -9.459 -9.986 1.00 . A A . 19 PHE CD2 1 1 14 32774 1 1 19 PHE CE1 C 1.814 -7.806 -11.997 1.00 . A A . 19 PHE CE1 1 1 14 32775 1 1 19 PHE CE2 C 3.438 -9.328 -11.139 1.00 . A A . 19 PHE CE2 1 1 14 32776 1 1 19 PHE CG C 1.505 -8.775 -9.821 1.00 . A A . 19 PHE CG 1 1 14 32777 1 1 19 PHE CZ C 2.997 -8.499 -12.148 1.00 . A A . 19 PHE CZ 1 1 14 32778 1 1 19 PHE H H -1.402 -7.434 -9.041 1.00 . A A . 19 PHE H 1 1 14 32779 1 1 19 PHE HA H -0.769 -10.294 -9.127 1.00 . A A . 19 PHE HA 1 1 14 32780 1 1 19 PHE HB2 H 0.711 -7.949 -8.048 1.00 . A A . 19 PHE HB2 1 1 14 32781 1 1 19 PHE HB3 H 1.277 -9.583 -7.869 1.00 . A A . 19 PHE HB3 1 1 14 32782 1 1 19 PHE HD1 H 0.144 -7.405 -10.725 1.00 . A A . 19 PHE HD1 1 1 14 32783 1 1 19 PHE HD2 H 3.048 -10.110 -9.199 1.00 . A A . 19 PHE HD2 1 1 14 32784 1 1 19 PHE HE1 H 1.468 -7.154 -12.785 1.00 . A A . 19 PHE HE1 1 1 14 32785 1 1 19 PHE HE2 H 4.367 -9.870 -11.237 1.00 . A A . 19 PHE HE2 1 1 14 32786 1 1 19 PHE HZ H 3.576 -8.391 -13.052 1.00 . A A . 19 PHE HZ 1 1 14 32787 1 1 19 PHE N N -1.561 -8.385 -9.228 1.00 . A A . 19 PHE N 1 1 14 32788 1 1 19 PHE O O -0.472 -10.198 -6.364 1.00 . A A . 19 PHE O 1 1 14 32789 1 1 20 ILE C C -3.589 -10.251 -5.224 1.00 . A A . 20 ILE C 1 1 14 32790 1 1 20 ILE CA C -2.690 -9.057 -5.394 1.00 . A A . 20 ILE CA 1 1 14 32791 1 1 20 ILE CB C -3.419 -7.764 -4.949 1.00 . A A . 20 ILE CB 1 1 14 32792 1 1 20 ILE CD1 C -3.032 -5.250 -4.679 1.00 . A A . 20 ILE CD1 1 1 14 32793 1 1 20 ILE CG1 C -2.448 -6.597 -5.047 1.00 . A A . 20 ILE CG1 1 1 14 32794 1 1 20 ILE CG2 C -3.965 -7.897 -3.519 1.00 . A A . 20 ILE CG2 1 1 14 32795 1 1 20 ILE H H -2.770 -8.448 -7.407 1.00 . A A . 20 ILE H 1 1 14 32796 1 1 20 ILE HA H -1.818 -9.190 -4.771 1.00 . A A . 20 ILE HA 1 1 14 32797 1 1 20 ILE HB H -4.246 -7.583 -5.620 1.00 . A A . 20 ILE HB 1 1 14 32798 1 1 20 ILE HD11 H -3.876 -5.036 -5.315 1.00 . A A . 20 ILE HD11 1 1 14 32799 1 1 20 ILE HD12 H -2.281 -4.484 -4.799 1.00 . A A . 20 ILE HD12 1 1 14 32800 1 1 20 ILE HD13 H -3.358 -5.276 -3.650 1.00 . A A . 20 ILE HD13 1 1 14 32801 1 1 20 ILE HG12 H -1.657 -6.817 -4.351 1.00 . A A . 20 ILE HG12 1 1 14 32802 1 1 20 ILE HG13 H -2.035 -6.562 -6.045 1.00 . A A . 20 ILE HG13 1 1 14 32803 1 1 20 ILE HG21 H -4.677 -8.708 -3.483 1.00 . A A . 20 ILE HG21 1 1 14 32804 1 1 20 ILE HG22 H -4.447 -6.977 -3.223 1.00 . A A . 20 ILE HG22 1 1 14 32805 1 1 20 ILE HG23 H -3.149 -8.108 -2.846 1.00 . A A . 20 ILE HG23 1 1 14 32806 1 1 20 ILE N N -2.238 -8.960 -6.762 1.00 . A A . 20 ILE N 1 1 14 32807 1 1 20 ILE O O -4.448 -10.507 -6.058 1.00 . A A . 20 ILE O 1 1 14 32808 1 1 21 ASP C C -5.338 -11.617 -3.000 1.00 . A A . 21 ASP C 1 1 14 32809 1 1 21 ASP CA C -4.225 -12.118 -3.884 1.00 . A A . 21 ASP CA 1 1 14 32810 1 1 21 ASP CB C -3.492 -13.277 -3.228 1.00 . A A . 21 ASP CB 1 1 14 32811 1 1 21 ASP CG C -4.440 -14.391 -2.875 1.00 . A A . 21 ASP CG 1 1 14 32812 1 1 21 ASP H H -2.560 -10.850 -3.634 1.00 . A A . 21 ASP H 1 1 14 32813 1 1 21 ASP HA H -4.662 -12.447 -4.815 1.00 . A A . 21 ASP HA 1 1 14 32814 1 1 21 ASP HB2 H -2.750 -13.658 -3.914 1.00 . A A . 21 ASP HB2 1 1 14 32815 1 1 21 ASP HB3 H -3.005 -12.937 -2.327 1.00 . A A . 21 ASP HB3 1 1 14 32816 1 1 21 ASP N N -3.351 -11.021 -4.197 1.00 . A A . 21 ASP N 1 1 14 32817 1 1 21 ASP O O -5.114 -11.215 -1.853 1.00 . A A . 21 ASP O 1 1 14 32818 1 1 21 ASP OD1 O -4.808 -15.174 -3.779 1.00 . A A . 21 ASP OD1 1 1 14 32819 1 1 21 ASP OD2 O -4.854 -14.479 -1.710 1.00 . A A . 21 ASP OD2 1 1 14 32820 1 1 22 TRP C C -8.313 -12.021 -1.874 1.00 . A A . 22 TRP C 1 1 14 32821 1 1 22 TRP CA C -7.668 -11.071 -2.861 1.00 . A A . 22 TRP CA 1 1 14 32822 1 1 22 TRP CB C -8.651 -10.534 -3.894 1.00 . A A . 22 TRP CB 1 1 14 32823 1 1 22 TRP CD1 C -7.342 -9.592 -5.888 1.00 . A A . 22 TRP CD1 1 1 14 32824 1 1 22 TRP CD2 C -7.967 -8.067 -4.389 1.00 . A A . 22 TRP CD2 1 1 14 32825 1 1 22 TRP CE2 C -7.229 -7.426 -5.402 1.00 . A A . 22 TRP CE2 1 1 14 32826 1 1 22 TRP CE3 C -8.469 -7.308 -3.335 1.00 . A A . 22 TRP CE3 1 1 14 32827 1 1 22 TRP CG C -8.015 -9.450 -4.712 1.00 . A A . 22 TRP CG 1 1 14 32828 1 1 22 TRP CH2 C -7.495 -5.352 -4.349 1.00 . A A . 22 TRP CH2 1 1 14 32829 1 1 22 TRP CZ2 C -6.988 -6.065 -5.391 1.00 . A A . 22 TRP CZ2 1 1 14 32830 1 1 22 TRP CZ3 C -8.232 -5.958 -3.331 1.00 . A A . 22 TRP CZ3 1 1 14 32831 1 1 22 TRP H H -6.645 -12.071 -4.398 1.00 . A A . 22 TRP H 1 1 14 32832 1 1 22 TRP HA H -7.291 -10.228 -2.302 1.00 . A A . 22 TRP HA 1 1 14 32833 1 1 22 TRP HB2 H -8.924 -11.353 -4.540 1.00 . A A . 22 TRP HB2 1 1 14 32834 1 1 22 TRP HB3 H -9.527 -10.135 -3.404 1.00 . A A . 22 TRP HB3 1 1 14 32835 1 1 22 TRP HD1 H -7.200 -10.530 -6.402 1.00 . A A . 22 TRP HD1 1 1 14 32836 1 1 22 TRP HE1 H -6.308 -8.250 -7.109 1.00 . A A . 22 TRP HE1 1 1 14 32837 1 1 22 TRP HE3 H -9.042 -7.762 -2.541 1.00 . A A . 22 TRP HE3 1 1 14 32838 1 1 22 TRP HH2 H -7.340 -4.285 -4.300 1.00 . A A . 22 TRP HH2 1 1 14 32839 1 1 22 TRP HZ2 H -6.420 -5.577 -6.169 1.00 . A A . 22 TRP HZ2 1 1 14 32840 1 1 22 TRP HZ3 H -8.614 -5.352 -2.523 1.00 . A A . 22 TRP HZ3 1 1 14 32841 1 1 22 TRP N N -6.525 -11.643 -3.522 1.00 . A A . 22 TRP N 1 1 14 32842 1 1 22 TRP NE1 N -6.847 -8.378 -6.296 1.00 . A A . 22 TRP NE1 1 1 14 32843 1 1 22 TRP O O -9.286 -11.670 -1.202 1.00 . A A . 22 TRP O 1 1 14 32844 1 1 23 SER C C -7.507 -13.920 0.530 1.00 . A A . 23 SER C 1 1 14 32845 1 1 23 SER CA C -8.234 -14.153 -0.803 1.00 . A A . 23 SER CA 1 1 14 32846 1 1 23 SER CB C -7.956 -15.572 -1.303 1.00 . A A . 23 SER CB 1 1 14 32847 1 1 23 SER H H -7.021 -13.451 -2.360 1.00 . A A . 23 SER H 1 1 14 32848 1 1 23 SER HA H -9.297 -14.021 -0.674 1.00 . A A . 23 SER HA 1 1 14 32849 1 1 23 SER HB2 H -6.890 -15.710 -1.403 1.00 . A A . 23 SER HB2 1 1 14 32850 1 1 23 SER HB3 H -8.346 -16.288 -0.596 1.00 . A A . 23 SER HB3 1 1 14 32851 1 1 23 SER HG H -8.932 -14.973 -2.892 1.00 . A A . 23 SER HG 1 1 14 32852 1 1 23 SER N N -7.764 -13.205 -1.768 1.00 . A A . 23 SER N 1 1 14 32853 1 1 23 SER O O -8.102 -14.014 1.613 1.00 . A A . 23 SER O 1 1 14 32854 1 1 23 SER OG O -8.559 -15.804 -2.572 1.00 . A A . 23 SER OG 1 1 14 32855 1 1 24 GLY C C -5.221 -11.935 2.012 1.00 . A A . 24 GLY C 1 1 14 32856 1 1 24 GLY CA C -5.430 -13.381 1.629 1.00 . A A . 24 GLY CA 1 1 14 32857 1 1 24 GLY H H -5.832 -13.481 -0.456 1.00 . A A . 24 GLY H 1 1 14 32858 1 1 24 GLY HA2 H -5.912 -13.881 2.455 1.00 . A A . 24 GLY HA2 1 1 14 32859 1 1 24 GLY HA3 H -4.465 -13.838 1.470 1.00 . A A . 24 GLY HA3 1 1 14 32860 1 1 24 GLY N N -6.236 -13.570 0.441 1.00 . A A . 24 GLY N 1 1 14 32861 1 1 24 GLY O O -4.731 -11.659 3.105 1.00 . A A . 24 GLY O 1 1 14 32862 1 1 25 VAL C C -6.203 -9.206 2.657 1.00 . A A . 25 VAL C 1 1 14 32863 1 1 25 VAL CA C -5.424 -9.582 1.382 1.00 . A A . 25 VAL CA 1 1 14 32864 1 1 25 VAL CB C -5.897 -8.723 0.166 1.00 . A A . 25 VAL CB 1 1 14 32865 1 1 25 VAL CG1 C -7.380 -8.905 -0.123 1.00 . A A . 25 VAL CG1 1 1 14 32866 1 1 25 VAL CG2 C -5.556 -7.262 0.362 1.00 . A A . 25 VAL CG2 1 1 14 32867 1 1 25 VAL H H -5.845 -11.285 0.213 1.00 . A A . 25 VAL H 1 1 14 32868 1 1 25 VAL HA H -4.380 -9.380 1.569 1.00 . A A . 25 VAL HA 1 1 14 32869 1 1 25 VAL HB H -5.362 -9.080 -0.702 1.00 . A A . 25 VAL HB 1 1 14 32870 1 1 25 VAL HG11 H -7.655 -8.319 -0.987 1.00 . A A . 25 VAL HG11 1 1 14 32871 1 1 25 VAL HG12 H -7.947 -8.566 0.731 1.00 . A A . 25 VAL HG12 1 1 14 32872 1 1 25 VAL HG13 H -7.594 -9.948 -0.300 1.00 . A A . 25 VAL HG13 1 1 14 32873 1 1 25 VAL HG21 H -6.035 -6.902 1.260 1.00 . A A . 25 VAL HG21 1 1 14 32874 1 1 25 VAL HG22 H -5.897 -6.690 -0.488 1.00 . A A . 25 VAL HG22 1 1 14 32875 1 1 25 VAL HG23 H -4.486 -7.163 0.458 1.00 . A A . 25 VAL HG23 1 1 14 32876 1 1 25 VAL N N -5.546 -11.013 1.107 1.00 . A A . 25 VAL N 1 1 14 32877 1 1 25 VAL O O -7.360 -9.611 2.842 1.00 . A A . 25 VAL O 1 1 14 32878 1 1 26 GLU C C -5.742 -6.705 5.188 1.00 . A A . 26 GLU C 1 1 14 32879 1 1 26 GLU CA C -6.174 -8.101 4.789 1.00 . A A . 26 GLU CA 1 1 14 32880 1 1 26 GLU CB C -5.736 -9.096 5.898 1.00 . A A . 26 GLU CB 1 1 14 32881 1 1 26 GLU CD C -5.797 -9.666 8.373 1.00 . A A . 26 GLU CD 1 1 14 32882 1 1 26 GLU CG C -6.345 -8.808 7.277 1.00 . A A . 26 GLU CG 1 1 14 32883 1 1 26 GLU H H -4.666 -8.133 3.328 1.00 . A A . 26 GLU H 1 1 14 32884 1 1 26 GLU HA H -7.247 -8.148 4.693 1.00 . A A . 26 GLU HA 1 1 14 32885 1 1 26 GLU HB2 H -6.028 -10.093 5.601 1.00 . A A . 26 GLU HB2 1 1 14 32886 1 1 26 GLU HB3 H -4.661 -9.064 5.990 1.00 . A A . 26 GLU HB3 1 1 14 32887 1 1 26 GLU HG2 H -6.103 -7.783 7.521 1.00 . A A . 26 GLU HG2 1 1 14 32888 1 1 26 GLU HG3 H -7.419 -8.898 7.244 1.00 . A A . 26 GLU HG3 1 1 14 32889 1 1 26 GLU N N -5.570 -8.465 3.530 1.00 . A A . 26 GLU N 1 1 14 32890 1 1 26 GLU O O -4.751 -6.191 4.702 1.00 . A A . 26 GLU O 1 1 14 32891 1 1 26 GLU OE1 O -6.177 -10.854 8.474 1.00 . A A . 26 GLU OE1 1 1 14 32892 1 1 26 GLU OE2 O -4.994 -9.157 9.177 1.00 . A A . 26 GLU OE2 1 1 14 32893 1 1 27 CYS C C -6.490 -5.042 8.098 1.00 . A A . 27 CYS C 1 1 14 32894 1 1 27 CYS CA C -6.152 -4.889 6.663 1.00 . A A . 27 CYS CA 1 1 14 32895 1 1 27 CYS CB C -6.852 -3.695 6.014 1.00 . A A . 27 CYS CB 1 1 14 32896 1 1 27 CYS H H -7.346 -6.520 6.314 1.00 . A A . 27 CYS H 1 1 14 32897 1 1 27 CYS HA H -5.086 -4.734 6.698 1.00 . A A . 27 CYS HA 1 1 14 32898 1 1 27 CYS HB2 H -6.565 -3.660 4.974 1.00 . A A . 27 CYS HB2 1 1 14 32899 1 1 27 CYS HB3 H -7.921 -3.822 6.072 1.00 . A A . 27 CYS HB3 1 1 14 32900 1 1 27 CYS HG H -5.164 -2.181 7.124 1.00 . A A . 27 CYS HG 1 1 14 32901 1 1 27 CYS N N -6.498 -6.109 6.043 1.00 . A A . 27 CYS N 1 1 14 32902 1 1 27 CYS O O -7.531 -5.609 8.434 1.00 . A A . 27 CYS O 1 1 14 32903 1 1 27 CYS SG S -6.433 -2.096 6.739 1.00 . A A . 27 CYS SG 1 1 14 32904 1 1 28 LEU C C -6.992 -3.970 10.782 1.00 . A A . 28 LEU C 1 1 14 32905 1 1 28 LEU CA C -5.725 -4.727 10.343 1.00 . A A . 28 LEU CA 1 1 14 32906 1 1 28 LEU CB C -4.438 -4.185 11.008 1.00 . A A . 28 LEU CB 1 1 14 32907 1 1 28 LEU CD1 C -5.286 -4.038 13.376 1.00 . A A . 28 LEU CD1 1 1 14 32908 1 1 28 LEU CD2 C -3.975 -6.022 12.655 1.00 . A A . 28 LEU CD2 1 1 14 32909 1 1 28 LEU CG C -4.180 -4.529 12.486 1.00 . A A . 28 LEU CG 1 1 14 32910 1 1 28 LEU H H -4.789 -4.181 8.562 1.00 . A A . 28 LEU H 1 1 14 32911 1 1 28 LEU HA H -5.838 -5.774 10.579 1.00 . A A . 28 LEU HA 1 1 14 32912 1 1 28 LEU HB2 H -3.600 -4.560 10.439 1.00 . A A . 28 LEU HB2 1 1 14 32913 1 1 28 LEU HB3 H -4.450 -3.112 10.905 1.00 . A A . 28 LEU HB3 1 1 14 32914 1 1 28 LEU HD11 H -5.101 -4.286 14.410 1.00 . A A . 28 LEU HD11 1 1 14 32915 1 1 28 LEU HD12 H -6.189 -4.508 13.008 1.00 . A A . 28 LEU HD12 1 1 14 32916 1 1 28 LEU HD13 H -5.377 -2.973 13.233 1.00 . A A . 28 LEU HD13 1 1 14 32917 1 1 28 LEU HD21 H -3.774 -6.235 13.694 1.00 . A A . 28 LEU HD21 1 1 14 32918 1 1 28 LEU HD22 H -3.134 -6.341 12.057 1.00 . A A . 28 LEU HD22 1 1 14 32919 1 1 28 LEU HD23 H -4.862 -6.553 12.344 1.00 . A A . 28 LEU HD23 1 1 14 32920 1 1 28 LEU HG H -3.271 -4.035 12.795 1.00 . A A . 28 LEU HG 1 1 14 32921 1 1 28 LEU N N -5.593 -4.608 8.928 1.00 . A A . 28 LEU N 1 1 14 32922 1 1 28 LEU O O -7.883 -4.560 11.378 1.00 . A A . 28 LEU O 1 1 14 32923 1 1 29 ASN C C -9.377 -2.414 9.835 1.00 . A A . 29 ASN C 1 1 14 32924 1 1 29 ASN CA C -8.289 -1.914 10.761 1.00 . A A . 29 ASN CA 1 1 14 32925 1 1 29 ASN CB C -8.099 -0.396 10.540 1.00 . A A . 29 ASN CB 1 1 14 32926 1 1 29 ASN CG C -9.356 0.403 10.902 1.00 . A A . 29 ASN CG 1 1 14 32927 1 1 29 ASN H H -6.288 -2.225 10.083 1.00 . A A . 29 ASN H 1 1 14 32928 1 1 29 ASN HA H -8.575 -2.108 11.782 1.00 . A A . 29 ASN HA 1 1 14 32929 1 1 29 ASN HB2 H -7.283 -0.042 11.152 1.00 . A A . 29 ASN HB2 1 1 14 32930 1 1 29 ASN HB3 H -7.869 -0.215 9.500 1.00 . A A . 29 ASN HB3 1 1 14 32931 1 1 29 ASN HD21 H -8.635 0.828 12.719 1.00 . A A . 29 ASN HD21 1 1 14 32932 1 1 29 ASN HD22 H -10.212 1.414 12.353 1.00 . A A . 29 ASN HD22 1 1 14 32933 1 1 29 ASN N N -7.064 -2.675 10.477 1.00 . A A . 29 ASN N 1 1 14 32934 1 1 29 ASN ND2 N -9.396 0.939 12.105 1.00 . A A . 29 ASN ND2 1 1 14 32935 1 1 29 ASN O O -10.386 -2.985 10.277 1.00 . A A . 29 ASN O 1 1 14 32936 1 1 29 ASN OD1 O -10.264 0.580 10.076 1.00 . A A . 29 ASN OD1 1 1 14 32937 1 1 30 GLN C C -11.325 -1.933 7.362 1.00 . A A . 30 GLN C 1 1 14 32938 1 1 30 GLN CA C -10.002 -2.651 7.451 1.00 . A A . 30 GLN CA 1 1 14 32939 1 1 30 GLN CB C -10.185 -4.183 7.416 1.00 . A A . 30 GLN CB 1 1 14 32940 1 1 30 GLN CD C -11.181 -6.161 6.181 1.00 . A A . 30 GLN CD 1 1 14 32941 1 1 30 GLN CG C -11.114 -4.660 6.306 1.00 . A A . 30 GLN CG 1 1 14 32942 1 1 30 GLN H H -8.355 -1.675 8.285 1.00 . A A . 30 GLN H 1 1 14 32943 1 1 30 GLN HA H -9.467 -2.375 6.553 1.00 . A A . 30 GLN HA 1 1 14 32944 1 1 30 GLN HB2 H -9.222 -4.653 7.285 1.00 . A A . 30 GLN HB2 1 1 14 32945 1 1 30 GLN HB3 H -10.598 -4.504 8.361 1.00 . A A . 30 GLN HB3 1 1 14 32946 1 1 30 GLN HE21 H -9.746 -6.161 4.794 1.00 . A A . 30 GLN HE21 1 1 14 32947 1 1 30 GLN HE22 H -10.413 -7.680 5.189 1.00 . A A . 30 GLN HE22 1 1 14 32948 1 1 30 GLN HG2 H -12.109 -4.291 6.505 1.00 . A A . 30 GLN HG2 1 1 14 32949 1 1 30 GLN HG3 H -10.768 -4.248 5.369 1.00 . A A . 30 GLN HG3 1 1 14 32950 1 1 30 GLN N N -9.147 -2.197 8.537 1.00 . A A . 30 GLN N 1 1 14 32951 1 1 30 GLN NE2 N -10.365 -6.710 5.318 1.00 . A A . 30 GLN NE2 1 1 14 32952 1 1 30 GLN O O -11.677 -1.447 6.292 1.00 . A A . 30 GLN O 1 1 14 32953 1 1 30 GLN OE1 O -11.994 -6.820 6.827 1.00 . A A . 30 GLN OE1 1 1 14 32954 1 1 31 SER C C -13.911 -0.738 9.686 1.00 . A A . 31 SER C 1 1 14 32955 1 1 31 SER CA C -13.378 -1.287 8.371 1.00 . A A . 31 SER CA 1 1 14 32956 1 1 31 SER CB C -14.397 -2.310 7.817 1.00 . A A . 31 SER CB 1 1 14 32957 1 1 31 SER H H -11.723 -2.198 9.302 1.00 . A A . 31 SER H 1 1 14 32958 1 1 31 SER HA H -13.339 -0.483 7.653 1.00 . A A . 31 SER HA 1 1 14 32959 1 1 31 SER HB2 H -14.446 -3.152 8.491 1.00 . A A . 31 SER HB2 1 1 14 32960 1 1 31 SER HB3 H -15.369 -1.842 7.750 1.00 . A A . 31 SER HB3 1 1 14 32961 1 1 31 SER HG H -13.283 -2.195 6.311 1.00 . A A . 31 SER HG 1 1 14 32962 1 1 31 SER N N -12.071 -1.866 8.444 1.00 . A A . 31 SER N 1 1 14 32963 1 1 31 SER O O -14.554 -1.468 10.447 1.00 . A A . 31 SER O 1 1 14 32964 1 1 31 SER OG O -14.022 -2.783 6.532 1.00 . A A . 31 SER OG 1 1 14 32965 1 1 32 SER C C -15.833 1.354 10.466 1.00 . A A . 32 SER C 1 1 14 32966 1 1 32 SER CA C -14.395 1.166 11.019 1.00 . A A . 32 SER CA 1 1 14 32967 1 1 32 SER CB C -13.759 2.482 11.402 1.00 . A A . 32 SER CB 1 1 14 32968 1 1 32 SER H H -12.832 1.025 9.675 1.00 . A A . 32 SER H 1 1 14 32969 1 1 32 SER HA H -14.437 0.505 11.872 1.00 . A A . 32 SER HA 1 1 14 32970 1 1 32 SER HB2 H -14.424 3.016 12.063 1.00 . A A . 32 SER HB2 1 1 14 32971 1 1 32 SER HB3 H -12.823 2.292 11.904 1.00 . A A . 32 SER HB3 1 1 14 32972 1 1 32 SER HG H -14.263 3.876 10.130 1.00 . A A . 32 SER HG 1 1 14 32973 1 1 32 SER N N -13.613 0.520 10.007 1.00 . A A . 32 SER N 1 1 14 32974 1 1 32 SER O O -16.823 1.361 11.212 1.00 . A A . 32 SER O 1 1 14 32975 1 1 32 SER OG O -13.511 3.281 10.260 1.00 . A A . 32 SER OG 1 1 14 32976 1 1 33 SER C C -16.983 1.090 6.959 1.00 . A A . 33 SER C 1 1 14 32977 1 1 33 SER CA C -17.184 1.559 8.408 1.00 . A A . 33 SER CA 1 1 14 32978 1 1 33 SER CB C -17.783 2.969 8.440 1.00 . A A . 33 SER CB 1 1 14 32979 1 1 33 SER H H -15.080 1.552 8.637 1.00 . A A . 33 SER H 1 1 14 32980 1 1 33 SER HA H -17.862 0.871 8.894 1.00 . A A . 33 SER HA 1 1 14 32981 1 1 33 SER HB2 H -17.088 3.661 7.990 1.00 . A A . 33 SER HB2 1 1 14 32982 1 1 33 SER HB3 H -18.708 2.976 7.884 1.00 . A A . 33 SER HB3 1 1 14 32983 1 1 33 SER HG H -17.758 2.642 10.344 1.00 . A A . 33 SER HG 1 1 14 32984 1 1 33 SER N N -15.922 1.494 9.137 1.00 . A A . 33 SER N 1 1 14 32985 1 1 33 SER O O -17.613 0.124 6.513 1.00 . A A . 33 SER O 1 1 14 32986 1 1 33 SER OG O -18.045 3.371 9.774 1.00 . A A . 33 SER OG 1 1 14 32987 1 1 34 HIS C C -14.711 0.325 4.790 1.00 . A A . 34 HIS C 1 1 14 32988 1 1 34 HIS CA C -15.796 1.418 4.843 1.00 . A A . 34 HIS CA 1 1 14 32989 1 1 34 HIS CB C -15.364 2.662 4.068 1.00 . A A . 34 HIS CB 1 1 14 32990 1 1 34 HIS CD2 C -16.449 4.923 4.777 1.00 . A A . 34 HIS CD2 1 1 14 32991 1 1 34 HIS CE1 C -18.096 4.967 3.351 1.00 . A A . 34 HIS CE1 1 1 14 32992 1 1 34 HIS CG C -16.369 3.793 4.038 1.00 . A A . 34 HIS CG 1 1 14 32993 1 1 34 HIS H H -15.563 2.474 6.672 1.00 . A A . 34 HIS H 1 1 14 32994 1 1 34 HIS HA H -16.707 1.017 4.421 1.00 . A A . 34 HIS HA 1 1 14 32995 1 1 34 HIS HB2 H -14.460 3.049 4.514 1.00 . A A . 34 HIS HB2 1 1 14 32996 1 1 34 HIS HB3 H -15.151 2.376 3.049 1.00 . A A . 34 HIS HB3 1 1 14 32997 1 1 34 HIS HD1 H -17.675 3.184 2.482 1.00 . A A . 34 HIS HD1 1 1 14 32998 1 1 34 HIS HD2 H -15.774 5.215 5.568 1.00 . A A . 34 HIS HD2 1 1 14 32999 1 1 34 HIS HE1 H -18.969 5.280 2.798 1.00 . A A . 34 HIS HE1 1 1 14 33000 1 1 34 HIS HE2 H -17.950 6.373 4.814 1.00 . A A . 34 HIS HE2 1 1 14 33001 1 1 34 HIS N N -16.076 1.753 6.248 1.00 . A A . 34 HIS N 1 1 14 33002 1 1 34 HIS ND1 N -17.424 3.854 3.155 1.00 . A A . 34 HIS ND1 1 1 14 33003 1 1 34 HIS NE2 N -17.527 5.629 4.328 1.00 . A A . 34 HIS NE2 1 1 14 33004 1 1 34 HIS O O -14.011 0.144 5.773 1.00 . A A . 34 HIS O 1 1 14 33005 1 1 35 SER C C -12.375 -1.408 2.775 1.00 . A A . 35 SER C 1 1 14 33006 1 1 35 SER CA C -13.657 -1.560 3.630 1.00 . A A . 35 SER CA 1 1 14 33007 1 1 35 SER CB C -14.437 -2.814 3.235 1.00 . A A . 35 SER CB 1 1 14 33008 1 1 35 SER H H -15.016 -0.128 2.828 1.00 . A A . 35 SER H 1 1 14 33009 1 1 35 SER HA H -13.326 -1.698 4.649 1.00 . A A . 35 SER HA 1 1 14 33010 1 1 35 SER HB2 H -14.816 -2.713 2.229 1.00 . A A . 35 SER HB2 1 1 14 33011 1 1 35 SER HB3 H -13.774 -3.669 3.296 1.00 . A A . 35 SER HB3 1 1 14 33012 1 1 35 SER HG H -15.171 -2.931 5.034 1.00 . A A . 35 SER HG 1 1 14 33013 1 1 35 SER N N -14.552 -0.384 3.655 1.00 . A A . 35 SER N 1 1 14 33014 1 1 35 SER O O -12.184 -0.419 2.074 1.00 . A A . 35 SER O 1 1 14 33015 1 1 35 SER OG O -15.530 -3.025 4.136 1.00 . A A . 35 SER OG 1 1 14 33016 1 1 36 LEU C C -10.200 -2.560 0.666 1.00 . A A . 36 LEU C 1 1 14 33017 1 1 36 LEU CA C -10.188 -2.504 2.219 1.00 . A A . 36 LEU CA 1 1 14 33018 1 1 36 LEU CB C -9.324 -3.648 2.898 1.00 . A A . 36 LEU CB 1 1 14 33019 1 1 36 LEU CD1 C -7.877 -4.659 1.033 1.00 . A A . 36 LEU CD1 1 1 14 33020 1 1 36 LEU CD2 C -7.032 -2.710 2.326 1.00 . A A . 36 LEU CD2 1 1 14 33021 1 1 36 LEU CG C -7.879 -3.964 2.384 1.00 . A A . 36 LEU CG 1 1 14 33022 1 1 36 LEU H H -11.802 -3.229 3.370 1.00 . A A . 36 LEU H 1 1 14 33023 1 1 36 LEU HA H -9.707 -1.566 2.447 1.00 . A A . 36 LEU HA 1 1 14 33024 1 1 36 LEU HB2 H -9.221 -3.378 3.939 1.00 . A A . 36 LEU HB2 1 1 14 33025 1 1 36 LEU HB3 H -9.897 -4.562 2.872 1.00 . A A . 36 LEU HB3 1 1 14 33026 1 1 36 LEU HD11 H -6.858 -4.843 0.727 1.00 . A A . 36 LEU HD11 1 1 14 33027 1 1 36 LEU HD12 H -8.364 -4.030 0.303 1.00 . A A . 36 LEU HD12 1 1 14 33028 1 1 36 LEU HD13 H -8.406 -5.597 1.108 1.00 . A A . 36 LEU HD13 1 1 14 33029 1 1 36 LEU HD21 H -7.480 -2.017 1.630 1.00 . A A . 36 LEU HD21 1 1 14 33030 1 1 36 LEU HD22 H -6.040 -2.966 1.985 1.00 . A A . 36 LEU HD22 1 1 14 33031 1 1 36 LEU HD23 H -6.977 -2.260 3.306 1.00 . A A . 36 LEU HD23 1 1 14 33032 1 1 36 LEU HG H -7.416 -4.644 3.085 1.00 . A A . 36 LEU HG 1 1 14 33033 1 1 36 LEU N N -11.519 -2.448 2.853 1.00 . A A . 36 LEU N 1 1 14 33034 1 1 36 LEU O O -9.624 -1.673 0.032 1.00 . A A . 36 LEU O 1 1 14 33035 1 1 37 PRO C C -11.396 -2.555 -2.201 1.00 . A A . 37 PRO C 1 1 14 33036 1 1 37 PRO CA C -10.791 -3.734 -1.466 1.00 . A A . 37 PRO CA 1 1 14 33037 1 1 37 PRO CB C -11.614 -5.001 -1.741 1.00 . A A . 37 PRO CB 1 1 14 33038 1 1 37 PRO CD C -11.710 -4.623 0.613 1.00 . A A . 37 PRO CD 1 1 14 33039 1 1 37 PRO CG C -11.697 -5.700 -0.429 1.00 . A A . 37 PRO CG 1 1 14 33040 1 1 37 PRO HA H -9.775 -3.874 -1.802 1.00 . A A . 37 PRO HA 1 1 14 33041 1 1 37 PRO HB2 H -12.591 -4.722 -2.106 1.00 . A A . 37 PRO HB2 1 1 14 33042 1 1 37 PRO HB3 H -11.113 -5.609 -2.480 1.00 . A A . 37 PRO HB3 1 1 14 33043 1 1 37 PRO HD2 H -12.715 -4.264 0.769 1.00 . A A . 37 PRO HD2 1 1 14 33044 1 1 37 PRO HD3 H -11.286 -4.984 1.537 1.00 . A A . 37 PRO HD3 1 1 14 33045 1 1 37 PRO HG2 H -12.610 -6.275 -0.382 1.00 . A A . 37 PRO HG2 1 1 14 33046 1 1 37 PRO HG3 H -10.840 -6.344 -0.295 1.00 . A A . 37 PRO HG3 1 1 14 33047 1 1 37 PRO N N -10.857 -3.577 0.011 1.00 . A A . 37 PRO N 1 1 14 33048 1 1 37 PRO O O -11.118 -2.325 -3.378 1.00 . A A . 37 PRO O 1 1 14 33049 1 1 38 ASN C C -11.992 0.378 -2.600 1.00 . A A . 38 ASN C 1 1 14 33050 1 1 38 ASN CA C -12.908 -0.664 -1.964 1.00 . A A . 38 ASN CA 1 1 14 33051 1 1 38 ASN CB C -13.740 -0.049 -0.822 1.00 . A A . 38 ASN CB 1 1 14 33052 1 1 38 ASN CG C -14.762 -1.032 -0.233 1.00 . A A . 38 ASN CG 1 1 14 33053 1 1 38 ASN H H -12.278 -2.063 -0.533 1.00 . A A . 38 ASN H 1 1 14 33054 1 1 38 ASN HA H -13.595 -1.018 -2.718 1.00 . A A . 38 ASN HA 1 1 14 33055 1 1 38 ASN HB2 H -13.069 0.245 -0.029 1.00 . A A . 38 ASN HB2 1 1 14 33056 1 1 38 ASN HB3 H -14.265 0.824 -1.179 1.00 . A A . 38 ASN HB3 1 1 14 33057 1 1 38 ASN HD21 H -15.997 0.442 0.243 1.00 . A A . 38 ASN HD21 1 1 14 33058 1 1 38 ASN HD22 H -16.523 -1.149 0.609 1.00 . A A . 38 ASN HD22 1 1 14 33059 1 1 38 ASN N N -12.177 -1.808 -1.475 1.00 . A A . 38 ASN N 1 1 14 33060 1 1 38 ASN ND2 N -15.850 -0.527 0.252 1.00 . A A . 38 ASN ND2 1 1 14 33061 1 1 38 ASN O O -12.262 0.846 -3.682 1.00 . A A . 38 ASN O 1 1 14 33062 1 1 38 ASN OD1 O -14.549 -2.245 -0.210 1.00 . A A . 38 ASN OD1 1 1 14 33063 1 1 39 ALA C C -8.727 1.080 -3.069 1.00 . A A . 39 ALA C 1 1 14 33064 1 1 39 ALA CA C -9.978 1.721 -2.484 1.00 . A A . 39 ALA CA 1 1 14 33065 1 1 39 ALA CB C -9.597 2.726 -1.416 1.00 . A A . 39 ALA CB 1 1 14 33066 1 1 39 ALA H H -10.697 0.278 -1.082 1.00 . A A . 39 ALA H 1 1 14 33067 1 1 39 ALA HA H -10.505 2.243 -3.270 1.00 . A A . 39 ALA HA 1 1 14 33068 1 1 39 ALA HB1 H -8.956 3.482 -1.846 1.00 . A A . 39 ALA HB1 1 1 14 33069 1 1 39 ALA HB2 H -9.073 2.223 -0.617 1.00 . A A . 39 ALA HB2 1 1 14 33070 1 1 39 ALA HB3 H -10.492 3.192 -1.032 1.00 . A A . 39 ALA HB3 1 1 14 33071 1 1 39 ALA N N -10.895 0.711 -1.940 1.00 . A A . 39 ALA N 1 1 14 33072 1 1 39 ALA O O -7.806 1.773 -3.557 1.00 . A A . 39 ALA O 1 1 14 33073 1 1 40 LEU C C -7.754 -1.561 -4.873 1.00 . A A . 40 LEU C 1 1 14 33074 1 1 40 LEU CA C -7.524 -0.925 -3.504 1.00 . A A . 40 LEU CA 1 1 14 33075 1 1 40 LEU CB C -7.082 -1.980 -2.466 1.00 . A A . 40 LEU CB 1 1 14 33076 1 1 40 LEU CD1 C -4.591 -1.834 -2.857 1.00 . A A . 40 LEU CD1 1 1 14 33077 1 1 40 LEU CD2 C -5.543 -3.826 -1.718 1.00 . A A . 40 LEU CD2 1 1 14 33078 1 1 40 LEU CG C -5.783 -2.761 -2.771 1.00 . A A . 40 LEU CG 1 1 14 33079 1 1 40 LEU H H -9.478 -0.707 -2.723 1.00 . A A . 40 LEU H 1 1 14 33080 1 1 40 LEU HA H -6.735 -0.194 -3.598 1.00 . A A . 40 LEU HA 1 1 14 33081 1 1 40 LEU HB2 H -6.955 -1.477 -1.518 1.00 . A A . 40 LEU HB2 1 1 14 33082 1 1 40 LEU HB3 H -7.886 -2.694 -2.362 1.00 . A A . 40 LEU HB3 1 1 14 33083 1 1 40 LEU HD11 H -4.470 -1.321 -1.914 1.00 . A A . 40 LEU HD11 1 1 14 33084 1 1 40 LEU HD12 H -4.749 -1.113 -3.646 1.00 . A A . 40 LEU HD12 1 1 14 33085 1 1 40 LEU HD13 H -3.701 -2.408 -3.068 1.00 . A A . 40 LEU HD13 1 1 14 33086 1 1 40 LEU HD21 H -6.371 -4.521 -1.709 1.00 . A A . 40 LEU HD21 1 1 14 33087 1 1 40 LEU HD22 H -5.452 -3.361 -0.749 1.00 . A A . 40 LEU HD22 1 1 14 33088 1 1 40 LEU HD23 H -4.631 -4.356 -1.948 1.00 . A A . 40 LEU HD23 1 1 14 33089 1 1 40 LEU HG H -5.855 -3.246 -3.731 1.00 . A A . 40 LEU HG 1 1 14 33090 1 1 40 LEU N N -8.689 -0.224 -3.048 1.00 . A A . 40 LEU N 1 1 14 33091 1 1 40 LEU O O -6.926 -1.426 -5.757 1.00 . A A . 40 LEU O 1 1 14 33092 1 1 41 LYS C C -9.529 -2.000 -7.421 1.00 . A A . 41 LYS C 1 1 14 33093 1 1 41 LYS CA C -9.133 -2.958 -6.290 1.00 . A A . 41 LYS CA 1 1 14 33094 1 1 41 LYS CB C -10.232 -4.027 -6.053 1.00 . A A . 41 LYS CB 1 1 14 33095 1 1 41 LYS CD C -10.143 -5.108 -8.396 1.00 . A A . 41 LYS CD 1 1 14 33096 1 1 41 LYS CE C -10.025 -6.439 -9.152 1.00 . A A . 41 LYS CE 1 1 14 33097 1 1 41 LYS CG C -10.115 -5.326 -6.893 1.00 . A A . 41 LYS CG 1 1 14 33098 1 1 41 LYS H H -9.617 -2.154 -4.396 1.00 . A A . 41 LYS H 1 1 14 33099 1 1 41 LYS HA H -8.210 -3.450 -6.557 1.00 . A A . 41 LYS HA 1 1 14 33100 1 1 41 LYS HB2 H -10.208 -4.311 -5.011 1.00 . A A . 41 LYS HB2 1 1 14 33101 1 1 41 LYS HB3 H -11.192 -3.578 -6.259 1.00 . A A . 41 LYS HB3 1 1 14 33102 1 1 41 LYS HD2 H -11.076 -4.632 -8.663 1.00 . A A . 41 LYS HD2 1 1 14 33103 1 1 41 LYS HD3 H -9.317 -4.471 -8.674 1.00 . A A . 41 LYS HD3 1 1 14 33104 1 1 41 LYS HE2 H -10.811 -7.092 -8.804 1.00 . A A . 41 LYS HE2 1 1 14 33105 1 1 41 LYS HE3 H -10.138 -6.253 -10.210 1.00 . A A . 41 LYS HE3 1 1 14 33106 1 1 41 LYS HG2 H -9.183 -5.812 -6.646 1.00 . A A . 41 LYS HG2 1 1 14 33107 1 1 41 LYS HG3 H -10.928 -5.980 -6.614 1.00 . A A . 41 LYS HG3 1 1 14 33108 1 1 41 LYS HZ1 H -8.775 -8.070 -9.387 1.00 . A A . 41 LYS HZ1 1 1 14 33109 1 1 41 LYS HZ2 H -8.575 -7.351 -7.904 1.00 . A A . 41 LYS HZ2 1 1 14 33110 1 1 41 LYS HZ3 H -7.912 -6.679 -9.335 1.00 . A A . 41 LYS HZ3 1 1 14 33111 1 1 41 LYS N N -8.900 -2.201 -5.069 1.00 . A A . 41 LYS N 1 1 14 33112 1 1 41 LYS NZ N -8.739 -7.145 -8.909 1.00 . A A . 41 LYS NZ 1 1 14 33113 1 1 41 LYS O O -10.486 -1.212 -7.287 1.00 . A A . 41 LYS O 1 1 14 33114 1 1 42 GLN C C -10.387 -1.448 -10.204 1.00 . A A . 42 GLN C 1 1 14 33115 1 1 42 GLN CA C -8.964 -1.242 -9.702 1.00 . A A . 42 GLN CA 1 1 14 33116 1 1 42 GLN CB C -7.926 -1.656 -10.776 1.00 . A A . 42 GLN CB 1 1 14 33117 1 1 42 GLN CD C -8.967 -0.573 -12.877 1.00 . A A . 42 GLN CD 1 1 14 33118 1 1 42 GLN CG C -7.749 -0.722 -11.995 1.00 . A A . 42 GLN CG 1 1 14 33119 1 1 42 GLN H H -8.010 -2.689 -8.501 1.00 . A A . 42 GLN H 1 1 14 33120 1 1 42 GLN HA H -8.815 -0.205 -9.443 1.00 . A A . 42 GLN HA 1 1 14 33121 1 1 42 GLN HB2 H -6.961 -1.733 -10.298 1.00 . A A . 42 GLN HB2 1 1 14 33122 1 1 42 GLN HB3 H -8.198 -2.637 -11.138 1.00 . A A . 42 GLN HB3 1 1 14 33123 1 1 42 GLN HE21 H -8.432 -2.155 -13.901 1.00 . A A . 42 GLN HE21 1 1 14 33124 1 1 42 GLN HE22 H -9.871 -1.379 -14.423 1.00 . A A . 42 GLN HE22 1 1 14 33125 1 1 42 GLN HG2 H -7.485 0.262 -11.640 1.00 . A A . 42 GLN HG2 1 1 14 33126 1 1 42 GLN HG3 H -6.932 -1.100 -12.594 1.00 . A A . 42 GLN HG3 1 1 14 33127 1 1 42 GLN N N -8.759 -2.060 -8.510 1.00 . A A . 42 GLN N 1 1 14 33128 1 1 42 GLN NE2 N -9.106 -1.453 -13.816 1.00 . A A . 42 GLN NE2 1 1 14 33129 1 1 42 GLN O O -10.778 -2.561 -10.560 1.00 . A A . 42 GLN O 1 1 14 33130 1 1 42 GLN OE1 O -9.781 0.316 -12.689 1.00 . A A . 42 GLN OE1 1 1 14 33131 1 1 43 GLY C C -13.344 0.288 -9.627 1.00 . A A . 43 GLY C 1 1 14 33132 1 1 43 GLY CA C -12.499 -0.439 -10.606 1.00 . A A . 43 GLY CA 1 1 14 33133 1 1 43 GLY H H -10.787 0.483 -9.934 1.00 . A A . 43 GLY H 1 1 14 33134 1 1 43 GLY HA2 H -12.600 0.024 -11.576 1.00 . A A . 43 GLY HA2 1 1 14 33135 1 1 43 GLY HA3 H -12.825 -1.466 -10.653 1.00 . A A . 43 GLY HA3 1 1 14 33136 1 1 43 GLY N N -11.140 -0.393 -10.203 1.00 . A A . 43 GLY N 1 1 14 33137 1 1 43 GLY O O -14.188 1.102 -9.996 1.00 . A A . 43 GLY O 1 1 14 33138 1 1 44 TYR C C -13.058 1.852 -6.808 1.00 . A A . 44 TYR C 1 1 14 33139 1 1 44 TYR CA C -13.842 0.640 -7.301 1.00 . A A . 44 TYR CA 1 1 14 33140 1 1 44 TYR CB C -14.006 -0.370 -6.155 1.00 . A A . 44 TYR CB 1 1 14 33141 1 1 44 TYR CD1 C -13.835 -2.747 -6.995 1.00 . A A . 44 TYR CD1 1 1 14 33142 1 1 44 TYR CD2 C -16.000 -1.881 -6.521 1.00 . A A . 44 TYR CD2 1 1 14 33143 1 1 44 TYR CE1 C -14.389 -3.953 -7.368 1.00 . A A . 44 TYR CE1 1 1 14 33144 1 1 44 TYR CE2 C -16.563 -3.087 -6.893 1.00 . A A . 44 TYR CE2 1 1 14 33145 1 1 44 TYR CG C -14.630 -1.690 -6.566 1.00 . A A . 44 TYR CG 1 1 14 33146 1 1 44 TYR CZ C -15.752 -4.119 -7.316 1.00 . A A . 44 TYR CZ 1 1 14 33147 1 1 44 TYR H H -12.383 -0.610 -8.152 1.00 . A A . 44 TYR H 1 1 14 33148 1 1 44 TYR HA H -14.815 0.938 -7.659 1.00 . A A . 44 TYR HA 1 1 14 33149 1 1 44 TYR HB2 H -13.033 -0.587 -5.740 1.00 . A A . 44 TYR HB2 1 1 14 33150 1 1 44 TYR HB3 H -14.623 0.059 -5.382 1.00 . A A . 44 TYR HB3 1 1 14 33151 1 1 44 TYR HD1 H -12.765 -2.609 -7.035 1.00 . A A . 44 TYR HD1 1 1 14 33152 1 1 44 TYR HD2 H -16.635 -1.073 -6.193 1.00 . A A . 44 TYR HD2 1 1 14 33153 1 1 44 TYR HE1 H -13.754 -4.763 -7.699 1.00 . A A . 44 TYR HE1 1 1 14 33154 1 1 44 TYR HE2 H -17.634 -3.217 -6.851 1.00 . A A . 44 TYR HE2 1 1 14 33155 1 1 44 TYR HH H -15.734 -6.023 -7.344 1.00 . A A . 44 TYR HH 1 1 14 33156 1 1 44 TYR N N -13.099 0.022 -8.370 1.00 . A A . 44 TYR N 1 1 14 33157 1 1 44 TYR O O -13.597 2.953 -6.730 1.00 . A A . 44 TYR O 1 1 14 33158 1 1 44 TYR OH O -16.311 -5.325 -7.684 1.00 . A A . 44 TYR OH 1 1 14 33159 1 1 45 ARG C C -11.206 3.871 -5.422 1.00 . A A . 45 ARG C 1 1 14 33160 1 1 45 ARG CA C -10.736 2.566 -6.064 1.00 . A A . 45 ARG CA 1 1 14 33161 1 1 45 ARG CB C -9.734 2.912 -7.166 1.00 . A A . 45 ARG CB 1 1 14 33162 1 1 45 ARG CD C -7.841 2.313 -8.648 1.00 . A A . 45 ARG CD 1 1 14 33163 1 1 45 ARG CG C -8.873 1.779 -7.655 1.00 . A A . 45 ARG CG 1 1 14 33164 1 1 45 ARG CZ C -5.865 0.783 -8.377 1.00 . A A . 45 ARG CZ 1 1 14 33165 1 1 45 ARG H H -11.495 0.657 -6.572 1.00 . A A . 45 ARG H 1 1 14 33166 1 1 45 ARG HA H -10.172 2.041 -5.309 1.00 . A A . 45 ARG HA 1 1 14 33167 1 1 45 ARG HB2 H -10.280 3.308 -8.007 1.00 . A A . 45 ARG HB2 1 1 14 33168 1 1 45 ARG HB3 H -9.090 3.694 -6.791 1.00 . A A . 45 ARG HB3 1 1 14 33169 1 1 45 ARG HD2 H -8.369 2.693 -9.509 1.00 . A A . 45 ARG HD2 1 1 14 33170 1 1 45 ARG HD3 H -7.302 3.128 -8.192 1.00 . A A . 45 ARG HD3 1 1 14 33171 1 1 45 ARG HE H -6.987 1.068 -10.065 1.00 . A A . 45 ARG HE 1 1 14 33172 1 1 45 ARG HG2 H -8.373 1.322 -6.813 1.00 . A A . 45 ARG HG2 1 1 14 33173 1 1 45 ARG HG3 H -9.507 1.059 -8.150 1.00 . A A . 45 ARG HG3 1 1 14 33174 1 1 45 ARG HH11 H -6.491 1.575 -6.596 1.00 . A A . 45 ARG HH11 1 1 14 33175 1 1 45 ARG HH12 H -5.085 0.649 -6.454 1.00 . A A . 45 ARG HH12 1 1 14 33176 1 1 45 ARG HH21 H -4.957 -0.226 -9.932 1.00 . A A . 45 ARG HH21 1 1 14 33177 1 1 45 ARG HH22 H -4.189 -0.391 -8.437 1.00 . A A . 45 ARG HH22 1 1 14 33178 1 1 45 ARG N N -11.773 1.594 -6.507 1.00 . A A . 45 ARG N 1 1 14 33179 1 1 45 ARG NE N -6.878 1.298 -9.116 1.00 . A A . 45 ARG NE 1 1 14 33180 1 1 45 ARG NH1 N -5.801 1.020 -7.061 1.00 . A A . 45 ARG NH1 1 1 14 33181 1 1 45 ARG NH2 N -4.948 0.009 -8.953 1.00 . A A . 45 ARG NH2 1 1 14 33182 1 1 45 ARG O O -11.273 3.999 -4.202 1.00 . A A . 45 ARG O 1 1 14 33183 1 1 46 GLU C C -12.837 6.488 -4.968 1.00 . A A . 46 GLU C 1 1 14 33184 1 1 46 GLU CA C -11.714 6.203 -5.932 1.00 . A A . 46 GLU CA 1 1 14 33185 1 1 46 GLU CB C -11.816 7.048 -7.175 1.00 . A A . 46 GLU CB 1 1 14 33186 1 1 46 GLU CD C -10.698 7.736 -9.297 1.00 . A A . 46 GLU CD 1 1 14 33187 1 1 46 GLU CG C -10.577 6.959 -8.034 1.00 . A A . 46 GLU CG 1 1 14 33188 1 1 46 GLU H H -11.654 4.554 -7.219 1.00 . A A . 46 GLU H 1 1 14 33189 1 1 46 GLU HA H -10.801 6.500 -5.438 1.00 . A A . 46 GLU HA 1 1 14 33190 1 1 46 GLU HB2 H -12.670 6.736 -7.756 1.00 . A A . 46 GLU HB2 1 1 14 33191 1 1 46 GLU HB3 H -11.943 8.079 -6.880 1.00 . A A . 46 GLU HB3 1 1 14 33192 1 1 46 GLU HG2 H -9.736 7.342 -7.476 1.00 . A A . 46 GLU HG2 1 1 14 33193 1 1 46 GLU HG3 H -10.400 5.921 -8.276 1.00 . A A . 46 GLU HG3 1 1 14 33194 1 1 46 GLU N N -11.521 4.818 -6.287 1.00 . A A . 46 GLU N 1 1 14 33195 1 1 46 GLU O O -13.968 5.979 -5.106 1.00 . A A . 46 GLU O 1 1 14 33196 1 1 46 GLU OE1 O -10.375 8.926 -9.297 1.00 . A A . 46 GLU OE1 1 1 14 33197 1 1 46 GLU OE2 O -11.094 7.157 -10.318 1.00 . A A . 46 GLU OE2 1 1 14 33198 1 1 47 ASP C C -14.554 8.524 -3.553 1.00 . A A . 47 ASP C 1 1 14 33199 1 1 47 ASP CA C -13.378 7.800 -2.957 1.00 . A A . 47 ASP CA 1 1 14 33200 1 1 47 ASP CB C -12.614 8.744 -2.017 1.00 . A A . 47 ASP CB 1 1 14 33201 1 1 47 ASP CG C -13.461 9.320 -0.895 1.00 . A A . 47 ASP CG 1 1 14 33202 1 1 47 ASP H H -11.569 7.644 -4.009 1.00 . A A . 47 ASP H 1 1 14 33203 1 1 47 ASP HA H -13.724 6.953 -2.385 1.00 . A A . 47 ASP HA 1 1 14 33204 1 1 47 ASP HB2 H -11.796 8.201 -1.568 1.00 . A A . 47 ASP HB2 1 1 14 33205 1 1 47 ASP HB3 H -12.213 9.562 -2.599 1.00 . A A . 47 ASP HB3 1 1 14 33206 1 1 47 ASP N N -12.494 7.328 -4.004 1.00 . A A . 47 ASP N 1 1 14 33207 1 1 47 ASP O O -14.414 9.620 -4.136 1.00 . A A . 47 ASP O 1 1 14 33208 1 1 47 ASP OD1 O -14.178 10.320 -1.122 1.00 . A A . 47 ASP OD1 1 1 14 33209 1 1 47 ASP OD2 O -13.382 8.820 0.224 1.00 . A A . 47 ASP OD2 1 1 14 33210 1 1 48 GLU C C -18.006 7.889 -3.045 1.00 . A A . 48 GLU C 1 1 14 33211 1 1 48 GLU CA C -16.914 8.467 -3.917 1.00 . A A . 48 GLU CA 1 1 14 33212 1 1 48 GLU CB C -17.114 8.117 -5.426 1.00 . A A . 48 GLU CB 1 1 14 33213 1 1 48 GLU CD C -19.647 8.414 -5.581 1.00 . A A . 48 GLU CD 1 1 14 33214 1 1 48 GLU CG C -18.302 8.784 -6.143 1.00 . A A . 48 GLU CG 1 1 14 33215 1 1 48 GLU H H -15.685 7.032 -3.011 1.00 . A A . 48 GLU H 1 1 14 33216 1 1 48 GLU HA H -16.880 9.539 -3.788 1.00 . A A . 48 GLU HA 1 1 14 33217 1 1 48 GLU HB2 H -16.220 8.396 -5.962 1.00 . A A . 48 GLU HB2 1 1 14 33218 1 1 48 GLU HB3 H -17.232 7.048 -5.512 1.00 . A A . 48 GLU HB3 1 1 14 33219 1 1 48 GLU HG2 H -18.196 9.856 -6.063 1.00 . A A . 48 GLU HG2 1 1 14 33220 1 1 48 GLU HG3 H -18.273 8.508 -7.188 1.00 . A A . 48 GLU HG3 1 1 14 33221 1 1 48 GLU N N -15.684 7.913 -3.444 1.00 . A A . 48 GLU N 1 1 14 33222 1 1 48 GLU O O -18.536 8.560 -2.170 1.00 . A A . 48 GLU O 1 1 14 33223 1 1 48 GLU OE1 O -20.095 7.258 -5.791 1.00 . A A . 48 GLU OE1 1 1 14 33224 1 1 48 GLU OE2 O -20.257 9.255 -4.896 1.00 . A A . 48 GLU OE2 1 1 14 33225 1 1 49 GLY C C -18.624 5.001 -1.536 1.00 . A A . 49 GLY C 1 1 14 33226 1 1 49 GLY CA C -19.282 5.960 -2.467 1.00 . A A . 49 GLY CA 1 1 14 33227 1 1 49 GLY H H -17.837 6.141 -3.973 1.00 . A A . 49 GLY H 1 1 14 33228 1 1 49 GLY HA2 H -19.850 6.686 -1.905 1.00 . A A . 49 GLY HA2 1 1 14 33229 1 1 49 GLY HA3 H -19.938 5.414 -3.129 1.00 . A A . 49 GLY HA3 1 1 14 33230 1 1 49 GLY N N -18.296 6.631 -3.258 1.00 . A A . 49 GLY N 1 1 14 33231 1 1 49 GLY O O -19.108 4.741 -0.437 1.00 . A A . 49 GLY O 1 1 14 33232 1 1 50 LEU C C -15.283 3.995 -1.210 1.00 . A A . 50 LEU C 1 1 14 33233 1 1 50 LEU CA C -16.735 3.577 -1.200 1.00 . A A . 50 LEU CA 1 1 14 33234 1 1 50 LEU CB C -16.957 2.110 -1.673 1.00 . A A . 50 LEU CB 1 1 14 33235 1 1 50 LEU CD1 C -15.330 1.923 -3.620 1.00 . A A . 50 LEU CD1 1 1 14 33236 1 1 50 LEU CD2 C -17.262 0.378 -3.467 1.00 . A A . 50 LEU CD2 1 1 14 33237 1 1 50 LEU CG C -16.766 1.777 -3.175 1.00 . A A . 50 LEU CG 1 1 14 33238 1 1 50 LEU H H -17.165 4.730 -2.855 1.00 . A A . 50 LEU H 1 1 14 33239 1 1 50 LEU HA H -17.090 3.666 -0.184 1.00 . A A . 50 LEU HA 1 1 14 33240 1 1 50 LEU HB2 H -16.274 1.483 -1.123 1.00 . A A . 50 LEU HB2 1 1 14 33241 1 1 50 LEU HB3 H -17.959 1.826 -1.393 1.00 . A A . 50 LEU HB3 1 1 14 33242 1 1 50 LEU HD11 H -14.988 2.920 -3.388 1.00 . A A . 50 LEU HD11 1 1 14 33243 1 1 50 LEU HD12 H -15.270 1.773 -4.687 1.00 . A A . 50 LEU HD12 1 1 14 33244 1 1 50 LEU HD13 H -14.717 1.200 -3.102 1.00 . A A . 50 LEU HD13 1 1 14 33245 1 1 50 LEU HD21 H -17.118 0.163 -4.515 1.00 . A A . 50 LEU HD21 1 1 14 33246 1 1 50 LEU HD22 H -18.312 0.306 -3.224 1.00 . A A . 50 LEU HD22 1 1 14 33247 1 1 50 LEU HD23 H -16.701 -0.332 -2.876 1.00 . A A . 50 LEU HD23 1 1 14 33248 1 1 50 LEU HG H -17.361 2.462 -3.762 1.00 . A A . 50 LEU HG 1 1 14 33249 1 1 50 LEU N N -17.509 4.488 -1.970 1.00 . A A . 50 LEU N 1 1 14 33250 1 1 50 LEU O O -14.826 4.626 -2.165 1.00 . A A . 50 LEU O 1 1 14 33251 1 1 51 ASN C C -12.684 3.196 1.172 1.00 . A A . 51 ASN C 1 1 14 33252 1 1 51 ASN CA C -13.199 4.028 0.031 1.00 . A A . 51 ASN CA 1 1 14 33253 1 1 51 ASN CB C -12.981 5.528 0.359 1.00 . A A . 51 ASN CB 1 1 14 33254 1 1 51 ASN CG C -13.556 5.972 1.717 1.00 . A A . 51 ASN CG 1 1 14 33255 1 1 51 ASN H H -15.032 3.277 0.631 1.00 . A A . 51 ASN H 1 1 14 33256 1 1 51 ASN HA H -12.663 3.771 -0.870 1.00 . A A . 51 ASN HA 1 1 14 33257 1 1 51 ASN HB2 H -11.920 5.734 0.370 1.00 . A A . 51 ASN HB2 1 1 14 33258 1 1 51 ASN HB3 H -13.442 6.121 -0.416 1.00 . A A . 51 ASN HB3 1 1 14 33259 1 1 51 ASN HD21 H -12.151 7.317 1.848 1.00 . A A . 51 ASN HD21 1 1 14 33260 1 1 51 ASN HD22 H -13.264 7.267 3.190 1.00 . A A . 51 ASN HD22 1 1 14 33261 1 1 51 ASN N N -14.607 3.717 -0.135 1.00 . A A . 51 ASN N 1 1 14 33262 1 1 51 ASN ND2 N -12.928 6.952 2.320 1.00 . A A . 51 ASN ND2 1 1 14 33263 1 1 51 ASN O O -13.474 2.568 1.861 1.00 . A A . 51 ASN O 1 1 14 33264 1 1 51 ASN OD1 O -14.549 5.441 2.204 1.00 . A A . 51 ASN OD1 1 1 14 33265 1 1 52 LEU C C -10.697 3.691 3.515 1.00 . A A . 52 LEU C 1 1 14 33266 1 1 52 LEU CA C -10.868 2.560 2.556 1.00 . A A . 52 LEU CA 1 1 14 33267 1 1 52 LEU CB C -9.542 1.810 2.358 1.00 . A A . 52 LEU CB 1 1 14 33268 1 1 52 LEU CD1 C -9.738 0.428 4.491 1.00 . A A . 52 LEU CD1 1 1 14 33269 1 1 52 LEU CD2 C -7.539 0.629 3.334 1.00 . A A . 52 LEU CD2 1 1 14 33270 1 1 52 LEU CG C -8.839 1.328 3.659 1.00 . A A . 52 LEU CG 1 1 14 33271 1 1 52 LEU H H -10.784 3.493 0.672 1.00 . A A . 52 LEU H 1 1 14 33272 1 1 52 LEU HA H -11.622 1.894 2.949 1.00 . A A . 52 LEU HA 1 1 14 33273 1 1 52 LEU HB2 H -9.742 0.947 1.742 1.00 . A A . 52 LEU HB2 1 1 14 33274 1 1 52 LEU HB3 H -8.860 2.456 1.828 1.00 . A A . 52 LEU HB3 1 1 14 33275 1 1 52 LEU HD11 H -10.613 0.987 4.788 1.00 . A A . 52 LEU HD11 1 1 14 33276 1 1 52 LEU HD12 H -9.207 0.098 5.371 1.00 . A A . 52 LEU HD12 1 1 14 33277 1 1 52 LEU HD13 H -10.047 -0.433 3.921 1.00 . A A . 52 LEU HD13 1 1 14 33278 1 1 52 LEU HD21 H -7.082 0.275 4.247 1.00 . A A . 52 LEU HD21 1 1 14 33279 1 1 52 LEU HD22 H -6.872 1.314 2.831 1.00 . A A . 52 LEU HD22 1 1 14 33280 1 1 52 LEU HD23 H -7.745 -0.212 2.690 1.00 . A A . 52 LEU HD23 1 1 14 33281 1 1 52 LEU HG H -8.615 2.173 4.294 1.00 . A A . 52 LEU HG 1 1 14 33282 1 1 52 LEU N N -11.395 3.130 1.345 1.00 . A A . 52 LEU N 1 1 14 33283 1 1 52 LEU O O -9.932 4.639 3.254 1.00 . A A . 52 LEU O 1 1 14 33284 1 1 53 GLU C C -11.321 4.172 6.890 1.00 . A A . 53 GLU C 1 1 14 33285 1 1 53 GLU CA C -11.390 4.702 5.495 1.00 . A A . 53 GLU CA 1 1 14 33286 1 1 53 GLU CB C -12.613 5.573 5.291 1.00 . A A . 53 GLU CB 1 1 14 33287 1 1 53 GLU CD C -13.810 7.695 5.733 1.00 . A A . 53 GLU CD 1 1 14 33288 1 1 53 GLU CG C -12.611 6.866 6.064 1.00 . A A . 53 GLU CG 1 1 14 33289 1 1 53 GLU H H -11.972 2.856 4.773 1.00 . A A . 53 GLU H 1 1 14 33290 1 1 53 GLU HA H -10.511 5.300 5.300 1.00 . A A . 53 GLU HA 1 1 14 33291 1 1 53 GLU HB2 H -12.693 5.812 4.242 1.00 . A A . 53 GLU HB2 1 1 14 33292 1 1 53 GLU HB3 H -13.487 5.008 5.578 1.00 . A A . 53 GLU HB3 1 1 14 33293 1 1 53 GLU HG2 H -12.618 6.644 7.122 1.00 . A A . 53 GLU HG2 1 1 14 33294 1 1 53 GLU HG3 H -11.721 7.426 5.819 1.00 . A A . 53 GLU HG3 1 1 14 33295 1 1 53 GLU N N -11.415 3.639 4.582 1.00 . A A . 53 GLU N 1 1 14 33296 1 1 53 GLU O O -12.245 3.516 7.379 1.00 . A A . 53 GLU O 1 1 14 33297 1 1 53 GLU OE1 O -13.816 8.351 4.664 1.00 . A A . 53 GLU OE1 1 1 14 33298 1 1 53 GLU OE2 O -14.761 7.707 6.519 1.00 . A A . 53 GLU OE2 1 1 14 33299 1 1 54 SER C C -10.318 5.238 9.695 1.00 . A A . 54 SER C 1 1 14 33300 1 1 54 SER CA C -9.987 4.055 8.835 1.00 . A A . 54 SER CA 1 1 14 33301 1 1 54 SER CB C -8.534 3.651 9.008 1.00 . A A . 54 SER CB 1 1 14 33302 1 1 54 SER H H -9.507 4.896 7.016 1.00 . A A . 54 SER H 1 1 14 33303 1 1 54 SER HA H -10.621 3.217 9.088 1.00 . A A . 54 SER HA 1 1 14 33304 1 1 54 SER HB2 H -8.400 2.742 8.443 1.00 . A A . 54 SER HB2 1 1 14 33305 1 1 54 SER HB3 H -7.887 4.426 8.627 1.00 . A A . 54 SER HB3 1 1 14 33306 1 1 54 SER HG H -8.123 4.256 10.780 1.00 . A A . 54 SER HG 1 1 14 33307 1 1 54 SER N N -10.219 4.417 7.499 1.00 . A A . 54 SER N 1 1 14 33308 1 1 54 SER O O -9.562 6.200 9.756 1.00 . A A . 54 SER O 1 1 14 33309 1 1 54 SER OG O -8.225 3.387 10.352 1.00 . A A . 54 SER OG 1 1 14 33310 1 1 55 ASP C C -11.763 5.942 12.608 1.00 . A A . 55 ASP C 1 1 14 33311 1 1 55 ASP CA C -11.938 6.274 11.141 1.00 . A A . 55 ASP CA 1 1 14 33312 1 1 55 ASP CB C -13.403 6.583 10.825 1.00 . A A . 55 ASP CB 1 1 14 33313 1 1 55 ASP CG C -14.006 7.650 11.718 1.00 . A A . 55 ASP CG 1 1 14 33314 1 1 55 ASP H H -11.996 4.375 10.152 1.00 . A A . 55 ASP H 1 1 14 33315 1 1 55 ASP HA H -11.346 7.146 10.916 1.00 . A A . 55 ASP HA 1 1 14 33316 1 1 55 ASP HB2 H -13.478 6.917 9.801 1.00 . A A . 55 ASP HB2 1 1 14 33317 1 1 55 ASP HB3 H -13.969 5.671 10.941 1.00 . A A . 55 ASP HB3 1 1 14 33318 1 1 55 ASP N N -11.458 5.187 10.298 1.00 . A A . 55 ASP N 1 1 14 33319 1 1 55 ASP O O -11.553 6.822 13.432 1.00 . A A . 55 ASP O 1 1 14 33320 1 1 55 ASP OD1 O -13.856 8.846 11.425 1.00 . A A . 55 ASP OD1 1 1 14 33321 1 1 55 ASP OD2 O -14.674 7.296 12.705 1.00 . A A . 55 ASP OD2 1 1 14 33322 1 1 56 ALA C C -10.238 4.407 14.738 1.00 . A A . 56 ALA C 1 1 14 33323 1 1 56 ALA CA C -11.670 4.223 14.306 1.00 . A A . 56 ALA CA 1 1 14 33324 1 1 56 ALA CB C -12.090 2.776 14.476 1.00 . A A . 56 ALA CB 1 1 14 33325 1 1 56 ALA H H -12.013 4.018 12.216 1.00 . A A . 56 ALA H 1 1 14 33326 1 1 56 ALA HA H -12.302 4.843 14.927 1.00 . A A . 56 ALA HA 1 1 14 33327 1 1 56 ALA HB1 H -11.992 2.493 15.514 1.00 . A A . 56 ALA HB1 1 1 14 33328 1 1 56 ALA HB2 H -11.454 2.146 13.872 1.00 . A A . 56 ALA HB2 1 1 14 33329 1 1 56 ALA HB3 H -13.117 2.656 14.164 1.00 . A A . 56 ALA HB3 1 1 14 33330 1 1 56 ALA N N -11.836 4.663 12.930 1.00 . A A . 56 ALA N 1 1 14 33331 1 1 56 ALA O O -9.965 4.874 15.846 1.00 . A A . 56 ALA O 1 1 14 33332 1 1 57 ASP C C -7.265 5.115 13.135 1.00 . A A . 57 ASP C 1 1 14 33333 1 1 57 ASP CA C -7.899 4.232 14.176 1.00 . A A . 57 ASP CA 1 1 14 33334 1 1 57 ASP CB C -7.126 2.889 14.213 1.00 . A A . 57 ASP CB 1 1 14 33335 1 1 57 ASP CG C -7.583 1.921 15.282 1.00 . A A . 57 ASP CG 1 1 14 33336 1 1 57 ASP H H -9.610 3.653 13.013 1.00 . A A . 57 ASP H 1 1 14 33337 1 1 57 ASP HA H -7.822 4.709 15.143 1.00 . A A . 57 ASP HA 1 1 14 33338 1 1 57 ASP HB2 H -7.242 2.397 13.258 1.00 . A A . 57 ASP HB2 1 1 14 33339 1 1 57 ASP HB3 H -6.076 3.101 14.364 1.00 . A A . 57 ASP HB3 1 1 14 33340 1 1 57 ASP N N -9.323 4.046 13.872 1.00 . A A . 57 ASP N 1 1 14 33341 1 1 57 ASP O O -7.814 5.291 12.053 1.00 . A A . 57 ASP O 1 1 14 33342 1 1 57 ASP OD1 O -8.486 1.115 15.007 1.00 . A A . 57 ASP OD1 1 1 14 33343 1 1 57 ASP OD2 O -7.017 1.922 16.402 1.00 . A A . 57 ASP OD2 1 1 14 33344 1 1 58 GLU C C -4.378 5.466 11.858 1.00 . A A . 58 GLU C 1 1 14 33345 1 1 58 GLU CA C -5.368 6.411 12.467 1.00 . A A . 58 GLU CA 1 1 14 33346 1 1 58 GLU CB C -4.608 7.602 13.070 1.00 . A A . 58 GLU CB 1 1 14 33347 1 1 58 GLU CD C -2.982 9.508 12.600 1.00 . A A . 58 GLU CD 1 1 14 33348 1 1 58 GLU CG C -3.751 8.346 12.037 1.00 . A A . 58 GLU CG 1 1 14 33349 1 1 58 GLU H H -5.808 5.636 14.377 1.00 . A A . 58 GLU H 1 1 14 33350 1 1 58 GLU HA H -6.043 6.764 11.700 1.00 . A A . 58 GLU HA 1 1 14 33351 1 1 58 GLU HB2 H -5.326 8.291 13.492 1.00 . A A . 58 GLU HB2 1 1 14 33352 1 1 58 GLU HB3 H -3.960 7.248 13.857 1.00 . A A . 58 GLU HB3 1 1 14 33353 1 1 58 GLU HG2 H -3.041 7.650 11.615 1.00 . A A . 58 GLU HG2 1 1 14 33354 1 1 58 GLU HG3 H -4.400 8.704 11.252 1.00 . A A . 58 GLU HG3 1 1 14 33355 1 1 58 GLU N N -6.135 5.686 13.454 1.00 . A A . 58 GLU N 1 1 14 33356 1 1 58 GLU O O -4.069 5.539 10.684 1.00 . A A . 58 GLU O 1 1 14 33357 1 1 58 GLU OE1 O -2.072 9.284 13.429 1.00 . A A . 58 GLU OE1 1 1 14 33358 1 1 58 GLU OE2 O -3.273 10.673 12.227 1.00 . A A . 58 GLU OE2 1 1 14 33359 1 1 59 GLN C C -3.493 2.612 11.314 1.00 . A A . 59 GLN C 1 1 14 33360 1 1 59 GLN CA C -2.907 3.642 12.230 1.00 . A A . 59 GLN CA 1 1 14 33361 1 1 59 GLN CB C -2.173 3.022 13.425 1.00 . A A . 59 GLN CB 1 1 14 33362 1 1 59 GLN CD C -2.341 1.666 15.551 1.00 . A A . 59 GLN CD 1 1 14 33363 1 1 59 GLN CG C -3.078 2.303 14.401 1.00 . A A . 59 GLN CG 1 1 14 33364 1 1 59 GLN H H -4.383 4.401 13.513 1.00 . A A . 59 GLN H 1 1 14 33365 1 1 59 GLN HA H -2.207 4.232 11.656 1.00 . A A . 59 GLN HA 1 1 14 33366 1 1 59 GLN HB2 H -1.442 2.314 13.061 1.00 . A A . 59 GLN HB2 1 1 14 33367 1 1 59 GLN HB3 H -1.660 3.809 13.956 1.00 . A A . 59 GLN HB3 1 1 14 33368 1 1 59 GLN HE21 H -0.930 3.077 15.537 1.00 . A A . 59 GLN HE21 1 1 14 33369 1 1 59 GLN HE22 H -0.763 1.854 16.730 1.00 . A A . 59 GLN HE22 1 1 14 33370 1 1 59 GLN HG2 H -3.784 3.014 14.803 1.00 . A A . 59 GLN HG2 1 1 14 33371 1 1 59 GLN HG3 H -3.617 1.536 13.864 1.00 . A A . 59 GLN HG3 1 1 14 33372 1 1 59 GLN N N -3.937 4.530 12.651 1.00 . A A . 59 GLN N 1 1 14 33373 1 1 59 GLN NE2 N -1.242 2.256 15.971 1.00 . A A . 59 GLN NE2 1 1 14 33374 1 1 59 GLN O O -4.389 1.855 11.692 1.00 . A A . 59 GLN O 1 1 14 33375 1 1 59 GLN OE1 O -2.777 0.649 16.069 1.00 . A A . 59 GLN OE1 1 1 14 33376 1 1 60 LEU C C -2.520 0.750 8.717 1.00 . A A . 60 LEU C 1 1 14 33377 1 1 60 LEU CA C -3.570 1.732 9.142 1.00 . A A . 60 LEU CA 1 1 14 33378 1 1 60 LEU CB C -4.085 2.528 7.944 1.00 . A A . 60 LEU CB 1 1 14 33379 1 1 60 LEU CD1 C -6.222 1.291 7.657 1.00 . A A . 60 LEU CD1 1 1 14 33380 1 1 60 LEU CD2 C -5.286 2.612 5.752 1.00 . A A . 60 LEU CD2 1 1 14 33381 1 1 60 LEU CG C -4.954 1.756 6.960 1.00 . A A . 60 LEU CG 1 1 14 33382 1 1 60 LEU H H -2.274 3.187 9.885 1.00 . A A . 60 LEU H 1 1 14 33383 1 1 60 LEU HA H -4.397 1.202 9.591 1.00 . A A . 60 LEU HA 1 1 14 33384 1 1 60 LEU HB2 H -4.654 3.367 8.315 1.00 . A A . 60 LEU HB2 1 1 14 33385 1 1 60 LEU HB3 H -3.232 2.912 7.405 1.00 . A A . 60 LEU HB3 1 1 14 33386 1 1 60 LEU HD11 H -5.975 0.580 8.430 1.00 . A A . 60 LEU HD11 1 1 14 33387 1 1 60 LEU HD12 H -6.925 0.865 6.959 1.00 . A A . 60 LEU HD12 1 1 14 33388 1 1 60 LEU HD13 H -6.663 2.157 8.130 1.00 . A A . 60 LEU HD13 1 1 14 33389 1 1 60 LEU HD21 H -5.904 2.048 5.069 1.00 . A A . 60 LEU HD21 1 1 14 33390 1 1 60 LEU HD22 H -4.372 2.902 5.256 1.00 . A A . 60 LEU HD22 1 1 14 33391 1 1 60 LEU HD23 H -5.819 3.494 6.075 1.00 . A A . 60 LEU HD23 1 1 14 33392 1 1 60 LEU HG H -4.416 0.879 6.629 1.00 . A A . 60 LEU HG 1 1 14 33393 1 1 60 LEU N N -3.023 2.599 10.117 1.00 . A A . 60 LEU N 1 1 14 33394 1 1 60 LEU O O -1.470 1.128 8.186 1.00 . A A . 60 LEU O 1 1 14 33395 1 1 61 LEU C C -2.578 -2.480 7.689 1.00 . A A . 61 LEU C 1 1 14 33396 1 1 61 LEU CA C -1.872 -1.523 8.658 1.00 . A A . 61 LEU CA 1 1 14 33397 1 1 61 LEU CB C -1.394 -2.181 9.977 1.00 . A A . 61 LEU CB 1 1 14 33398 1 1 61 LEU CD1 C 0.288 -3.436 11.300 1.00 . A A . 61 LEU CD1 1 1 14 33399 1 1 61 LEU CD2 C -0.745 -4.515 9.384 1.00 . A A . 61 LEU CD2 1 1 14 33400 1 1 61 LEU CG C -0.254 -3.204 9.915 1.00 . A A . 61 LEU CG 1 1 14 33401 1 1 61 LEU H H -3.612 -0.719 9.447 1.00 . A A . 61 LEU H 1 1 14 33402 1 1 61 LEU HA H -1.028 -1.078 8.152 1.00 . A A . 61 LEU HA 1 1 14 33403 1 1 61 LEU HB2 H -1.106 -1.394 10.656 1.00 . A A . 61 LEU HB2 1 1 14 33404 1 1 61 LEU HB3 H -2.257 -2.669 10.408 1.00 . A A . 61 LEU HB3 1 1 14 33405 1 1 61 LEU HD11 H -0.498 -3.816 11.934 1.00 . A A . 61 LEU HD11 1 1 14 33406 1 1 61 LEU HD12 H 0.680 -2.516 11.707 1.00 . A A . 61 LEU HD12 1 1 14 33407 1 1 61 LEU HD13 H 1.079 -4.168 11.235 1.00 . A A . 61 LEU HD13 1 1 14 33408 1 1 61 LEU HD21 H 0.097 -5.186 9.309 1.00 . A A . 61 LEU HD21 1 1 14 33409 1 1 61 LEU HD22 H -1.176 -4.340 8.410 1.00 . A A . 61 LEU HD22 1 1 14 33410 1 1 61 LEU HD23 H -1.459 -4.919 10.090 1.00 . A A . 61 LEU HD23 1 1 14 33411 1 1 61 LEU HG H 0.537 -2.844 9.274 1.00 . A A . 61 LEU HG 1 1 14 33412 1 1 61 LEU N N -2.776 -0.483 8.989 1.00 . A A . 61 LEU N 1 1 14 33413 1 1 61 LEU O O -3.711 -2.905 7.935 1.00 . A A . 61 LEU O 1 1 14 33414 1 1 62 ILE C C -1.553 -4.733 5.165 1.00 . A A . 62 ILE C 1 1 14 33415 1 1 62 ILE CA C -2.512 -3.587 5.518 1.00 . A A . 62 ILE CA 1 1 14 33416 1 1 62 ILE CB C -2.759 -2.716 4.236 1.00 . A A . 62 ILE CB 1 1 14 33417 1 1 62 ILE CD1 C -3.825 -0.534 3.413 1.00 . A A . 62 ILE CD1 1 1 14 33418 1 1 62 ILE CG1 C -3.607 -1.479 4.578 1.00 . A A . 62 ILE CG1 1 1 14 33419 1 1 62 ILE CG2 C -3.451 -3.538 3.145 1.00 . A A . 62 ILE CG2 1 1 14 33420 1 1 62 ILE H H -1.016 -2.427 6.476 1.00 . A A . 62 ILE H 1 1 14 33421 1 1 62 ILE HA H -3.455 -3.989 5.855 1.00 . A A . 62 ILE HA 1 1 14 33422 1 1 62 ILE HB H -1.802 -2.393 3.855 1.00 . A A . 62 ILE HB 1 1 14 33423 1 1 62 ILE HD11 H -4.333 -1.054 2.615 1.00 . A A . 62 ILE HD11 1 1 14 33424 1 1 62 ILE HD12 H -2.871 -0.173 3.059 1.00 . A A . 62 ILE HD12 1 1 14 33425 1 1 62 ILE HD13 H -4.431 0.301 3.737 1.00 . A A . 62 ILE HD13 1 1 14 33426 1 1 62 ILE HG12 H -4.579 -1.802 4.920 1.00 . A A . 62 ILE HG12 1 1 14 33427 1 1 62 ILE HG13 H -3.121 -0.928 5.369 1.00 . A A . 62 ILE HG13 1 1 14 33428 1 1 62 ILE HG21 H -4.403 -3.894 3.514 1.00 . A A . 62 ILE HG21 1 1 14 33429 1 1 62 ILE HG22 H -2.831 -4.382 2.880 1.00 . A A . 62 ILE HG22 1 1 14 33430 1 1 62 ILE HG23 H -3.609 -2.920 2.273 1.00 . A A . 62 ILE HG23 1 1 14 33431 1 1 62 ILE N N -1.934 -2.771 6.582 1.00 . A A . 62 ILE N 1 1 14 33432 1 1 62 ILE O O -0.348 -4.562 5.214 1.00 . A A . 62 ILE O 1 1 14 33433 1 1 63 TYR C C -1.625 -7.417 2.994 1.00 . A A . 63 TYR C 1 1 14 33434 1 1 63 TYR CA C -1.312 -7.034 4.430 1.00 . A A . 63 TYR CA 1 1 14 33435 1 1 63 TYR CB C -1.591 -8.229 5.352 1.00 . A A . 63 TYR CB 1 1 14 33436 1 1 63 TYR CD1 C 0.425 -9.716 5.084 1.00 . A A . 63 TYR CD1 1 1 14 33437 1 1 63 TYR CD2 C -1.649 -10.498 4.227 1.00 . A A . 63 TYR CD2 1 1 14 33438 1 1 63 TYR CE1 C 1.037 -10.865 4.647 1.00 . A A . 63 TYR CE1 1 1 14 33439 1 1 63 TYR CE2 C -1.039 -11.654 3.786 1.00 . A A . 63 TYR CE2 1 1 14 33440 1 1 63 TYR CG C -0.922 -9.508 4.888 1.00 . A A . 63 TYR CG 1 1 14 33441 1 1 63 TYR CZ C 0.306 -11.831 4.001 1.00 . A A . 63 TYR CZ 1 1 14 33442 1 1 63 TYR H H -3.074 -5.970 4.813 1.00 . A A . 63 TYR H 1 1 14 33443 1 1 63 TYR HA H -0.268 -6.772 4.507 1.00 . A A . 63 TYR HA 1 1 14 33444 1 1 63 TYR HB2 H -1.229 -8.005 6.345 1.00 . A A . 63 TYR HB2 1 1 14 33445 1 1 63 TYR HB3 H -2.656 -8.402 5.390 1.00 . A A . 63 TYR HB3 1 1 14 33446 1 1 63 TYR HD1 H 1.005 -8.959 5.592 1.00 . A A . 63 TYR HD1 1 1 14 33447 1 1 63 TYR HD2 H -2.706 -10.354 4.065 1.00 . A A . 63 TYR HD2 1 1 14 33448 1 1 63 TYR HE1 H 2.094 -11.008 4.812 1.00 . A A . 63 TYR HE1 1 1 14 33449 1 1 63 TYR HE2 H -1.619 -12.404 3.270 1.00 . A A . 63 TYR HE2 1 1 14 33450 1 1 63 TYR HH H 1.514 -13.284 4.280 1.00 . A A . 63 TYR HH 1 1 14 33451 1 1 63 TYR N N -2.094 -5.879 4.826 1.00 . A A . 63 TYR N 1 1 14 33452 1 1 63 TYR O O -2.797 -7.620 2.637 1.00 . A A . 63 TYR O 1 1 14 33453 1 1 63 TYR OH O 0.933 -12.989 3.568 1.00 . A A . 63 TYR OH 1 1 14 33454 1 1 64 ILE C C 0.013 -9.197 0.471 1.00 . A A . 64 ILE C 1 1 14 33455 1 1 64 ILE CA C -0.768 -7.904 0.795 1.00 . A A . 64 ILE CA 1 1 14 33456 1 1 64 ILE CB C -0.255 -6.803 -0.176 1.00 . A A . 64 ILE CB 1 1 14 33457 1 1 64 ILE CD1 C -2.412 -5.393 -0.068 1.00 . A A . 64 ILE CD1 1 1 14 33458 1 1 64 ILE CG1 C -0.909 -5.428 0.100 1.00 . A A . 64 ILE CG1 1 1 14 33459 1 1 64 ILE CG2 C -0.521 -7.238 -1.611 1.00 . A A . 64 ILE CG2 1 1 14 33460 1 1 64 ILE H H 0.320 -7.356 2.499 1.00 . A A . 64 ILE H 1 1 14 33461 1 1 64 ILE HA H -1.822 -8.052 0.615 1.00 . A A . 64 ILE HA 1 1 14 33462 1 1 64 ILE HB H 0.815 -6.726 -0.047 1.00 . A A . 64 ILE HB 1 1 14 33463 1 1 64 ILE HD11 H -2.677 -5.705 -1.067 1.00 . A A . 64 ILE HD11 1 1 14 33464 1 1 64 ILE HD12 H -2.772 -4.390 0.113 1.00 . A A . 64 ILE HD12 1 1 14 33465 1 1 64 ILE HD13 H -2.856 -6.058 0.657 1.00 . A A . 64 ILE HD13 1 1 14 33466 1 1 64 ILE HG12 H -0.699 -5.140 1.120 1.00 . A A . 64 ILE HG12 1 1 14 33467 1 1 64 ILE HG13 H -0.479 -4.694 -0.565 1.00 . A A . 64 ILE HG13 1 1 14 33468 1 1 64 ILE HG21 H -1.586 -7.380 -1.724 1.00 . A A . 64 ILE HG21 1 1 14 33469 1 1 64 ILE HG22 H -0.034 -8.191 -1.766 1.00 . A A . 64 ILE HG22 1 1 14 33470 1 1 64 ILE HG23 H -0.161 -6.501 -2.312 1.00 . A A . 64 ILE HG23 1 1 14 33471 1 1 64 ILE N N -0.594 -7.530 2.178 1.00 . A A . 64 ILE N 1 1 14 33472 1 1 64 ILE O O 1.231 -9.259 0.680 1.00 . A A . 64 ILE O 1 1 14 33473 1 1 65 PRO C C 0.140 -11.290 -2.048 1.00 . A A . 65 PRO C 1 1 14 33474 1 1 65 PRO CA C -0.025 -11.430 -0.524 1.00 . A A . 65 PRO CA 1 1 14 33475 1 1 65 PRO CB C -1.015 -12.558 -0.193 1.00 . A A . 65 PRO CB 1 1 14 33476 1 1 65 PRO CD C -2.119 -10.393 -0.013 1.00 . A A . 65 PRO CD 1 1 14 33477 1 1 65 PRO CG C -2.307 -11.878 0.186 1.00 . A A . 65 PRO CG 1 1 14 33478 1 1 65 PRO HA H 0.933 -11.609 -0.061 1.00 . A A . 65 PRO HA 1 1 14 33479 1 1 65 PRO HB2 H -1.139 -13.189 -1.061 1.00 . A A . 65 PRO HB2 1 1 14 33480 1 1 65 PRO HB3 H -0.627 -13.146 0.627 1.00 . A A . 65 PRO HB3 1 1 14 33481 1 1 65 PRO HD2 H -2.537 -10.071 -0.956 1.00 . A A . 65 PRO HD2 1 1 14 33482 1 1 65 PRO HD3 H -2.568 -9.861 0.812 1.00 . A A . 65 PRO HD3 1 1 14 33483 1 1 65 PRO HG2 H -3.117 -12.234 -0.432 1.00 . A A . 65 PRO HG2 1 1 14 33484 1 1 65 PRO HG3 H -2.532 -12.087 1.222 1.00 . A A . 65 PRO HG3 1 1 14 33485 1 1 65 PRO N N -0.671 -10.247 0.004 1.00 . A A . 65 PRO N 1 1 14 33486 1 1 65 PRO O O -0.835 -11.006 -2.771 1.00 . A A . 65 PRO O 1 1 14 33487 1 1 66 PHE C C 1.495 -12.556 -4.751 1.00 . A A . 66 PHE C 1 1 14 33488 1 1 66 PHE CA C 1.603 -11.295 -3.941 1.00 . A A . 66 PHE CA 1 1 14 33489 1 1 66 PHE CB C 2.921 -10.576 -4.217 1.00 . A A . 66 PHE CB 1 1 14 33490 1 1 66 PHE CD1 C 2.377 -8.203 -4.773 1.00 . A A . 66 PHE CD1 1 1 14 33491 1 1 66 PHE CD2 C 3.374 -8.666 -2.663 1.00 . A A . 66 PHE CD2 1 1 14 33492 1 1 66 PHE CE1 C 2.346 -6.859 -4.474 1.00 . A A . 66 PHE CE1 1 1 14 33493 1 1 66 PHE CE2 C 3.345 -7.321 -2.361 1.00 . A A . 66 PHE CE2 1 1 14 33494 1 1 66 PHE CG C 2.892 -9.122 -3.871 1.00 . A A . 66 PHE CG 1 1 14 33495 1 1 66 PHE CZ C 2.832 -6.418 -3.266 1.00 . A A . 66 PHE CZ 1 1 14 33496 1 1 66 PHE H H 2.079 -11.753 -1.945 1.00 . A A . 66 PHE H 1 1 14 33497 1 1 66 PHE HA H 0.811 -10.647 -4.289 1.00 . A A . 66 PHE HA 1 1 14 33498 1 1 66 PHE HB2 H 3.704 -11.040 -3.634 1.00 . A A . 66 PHE HB2 1 1 14 33499 1 1 66 PHE HB3 H 3.159 -10.667 -5.266 1.00 . A A . 66 PHE HB3 1 1 14 33500 1 1 66 PHE HD1 H 1.997 -8.550 -5.722 1.00 . A A . 66 PHE HD1 1 1 14 33501 1 1 66 PHE HD2 H 3.778 -9.373 -1.953 1.00 . A A . 66 PHE HD2 1 1 14 33502 1 1 66 PHE HE1 H 1.943 -6.154 -5.186 1.00 . A A . 66 PHE HE1 1 1 14 33503 1 1 66 PHE HE2 H 3.727 -6.973 -1.414 1.00 . A A . 66 PHE HE2 1 1 14 33504 1 1 66 PHE HZ H 2.810 -5.365 -3.028 1.00 . A A . 66 PHE HZ 1 1 14 33505 1 1 66 PHE N N 1.341 -11.472 -2.533 1.00 . A A . 66 PHE N 1 1 14 33506 1 1 66 PHE O O 1.881 -13.648 -4.316 1.00 . A A . 66 PHE O 1 1 14 33507 1 1 67 ASN C C 2.031 -14.099 -7.243 1.00 . A A . 67 ASN C 1 1 14 33508 1 1 67 ASN CA C 0.733 -13.377 -6.967 1.00 . A A . 67 ASN CA 1 1 14 33509 1 1 67 ASN CB C 0.351 -12.633 -8.250 1.00 . A A . 67 ASN CB 1 1 14 33510 1 1 67 ASN CG C -0.200 -13.504 -9.344 1.00 . A A . 67 ASN CG 1 1 14 33511 1 1 67 ASN H H 0.612 -11.454 -6.102 1.00 . A A . 67 ASN H 1 1 14 33512 1 1 67 ASN HA H -0.068 -14.050 -6.706 1.00 . A A . 67 ASN HA 1 1 14 33513 1 1 67 ASN HB2 H -0.403 -11.905 -7.997 1.00 . A A . 67 ASN HB2 1 1 14 33514 1 1 67 ASN HB3 H 1.225 -12.115 -8.620 1.00 . A A . 67 ASN HB3 1 1 14 33515 1 1 67 ASN HD21 H -1.948 -12.898 -8.821 1.00 . A A . 67 ASN HD21 1 1 14 33516 1 1 67 ASN HD22 H -1.930 -14.042 -10.139 1.00 . A A . 67 ASN HD22 1 1 14 33517 1 1 67 ASN N N 0.943 -12.369 -5.930 1.00 . A A . 67 ASN N 1 1 14 33518 1 1 67 ASN ND2 N -1.486 -13.489 -9.460 1.00 . A A . 67 ASN ND2 1 1 14 33519 1 1 67 ASN O O 2.100 -15.327 -7.240 1.00 . A A . 67 ASN O 1 1 14 33520 1 1 67 ASN OD1 O 0.535 -14.103 -10.129 1.00 . A A . 67 ASN OD1 1 1 14 33521 1 1 68 GLN C C 5.349 -13.119 -6.901 1.00 . A A . 68 GLN C 1 1 14 33522 1 1 68 GLN CA C 4.361 -13.788 -7.795 1.00 . A A . 68 GLN CA 1 1 14 33523 1 1 68 GLN CB C 4.692 -13.403 -9.230 1.00 . A A . 68 GLN CB 1 1 14 33524 1 1 68 GLN CD C 4.084 -13.468 -11.657 1.00 . A A . 68 GLN CD 1 1 14 33525 1 1 68 GLN CG C 3.764 -13.972 -10.274 1.00 . A A . 68 GLN CG 1 1 14 33526 1 1 68 GLN H H 2.941 -12.344 -7.360 1.00 . A A . 68 GLN H 1 1 14 33527 1 1 68 GLN HA H 4.407 -14.860 -7.697 1.00 . A A . 68 GLN HA 1 1 14 33528 1 1 68 GLN HB2 H 4.663 -12.326 -9.311 1.00 . A A . 68 GLN HB2 1 1 14 33529 1 1 68 GLN HB3 H 5.695 -13.733 -9.449 1.00 . A A . 68 GLN HB3 1 1 14 33530 1 1 68 GLN HE21 H 3.478 -15.164 -12.431 1.00 . A A . 68 GLN HE21 1 1 14 33531 1 1 68 GLN HE22 H 4.017 -13.983 -13.561 1.00 . A A . 68 GLN HE22 1 1 14 33532 1 1 68 GLN HG2 H 3.853 -15.046 -10.270 1.00 . A A . 68 GLN HG2 1 1 14 33533 1 1 68 GLN HG3 H 2.751 -13.692 -10.027 1.00 . A A . 68 GLN HG3 1 1 14 33534 1 1 68 GLN N N 3.053 -13.312 -7.459 1.00 . A A . 68 GLN N 1 1 14 33535 1 1 68 GLN NE2 N 3.843 -14.280 -12.644 1.00 . A A . 68 GLN NE2 1 1 14 33536 1 1 68 GLN O O 5.049 -12.070 -6.329 1.00 . A A . 68 GLN O 1 1 14 33537 1 1 68 GLN OE1 O 4.571 -12.348 -11.828 1.00 . A A . 68 GLN OE1 1 1 14 33538 1 1 69 VAL C C 8.263 -12.070 -6.931 1.00 . A A . 69 VAL C 1 1 14 33539 1 1 69 VAL CA C 7.541 -13.075 -6.019 1.00 . A A . 69 VAL CA 1 1 14 33540 1 1 69 VAL CB C 8.524 -14.121 -5.386 1.00 . A A . 69 VAL CB 1 1 14 33541 1 1 69 VAL CG1 C 9.168 -15.022 -6.428 1.00 . A A . 69 VAL CG1 1 1 14 33542 1 1 69 VAL CG2 C 9.582 -13.436 -4.569 1.00 . A A . 69 VAL CG2 1 1 14 33543 1 1 69 VAL H H 6.664 -14.570 -7.194 1.00 . A A . 69 VAL H 1 1 14 33544 1 1 69 VAL HA H 7.059 -12.513 -5.231 1.00 . A A . 69 VAL HA 1 1 14 33545 1 1 69 VAL HB H 7.949 -14.752 -4.724 1.00 . A A . 69 VAL HB 1 1 14 33546 1 1 69 VAL HG11 H 8.412 -15.576 -6.963 1.00 . A A . 69 VAL HG11 1 1 14 33547 1 1 69 VAL HG12 H 9.849 -15.697 -5.931 1.00 . A A . 69 VAL HG12 1 1 14 33548 1 1 69 VAL HG13 H 9.722 -14.397 -7.113 1.00 . A A . 69 VAL HG13 1 1 14 33549 1 1 69 VAL HG21 H 9.117 -12.877 -3.770 1.00 . A A . 69 VAL HG21 1 1 14 33550 1 1 69 VAL HG22 H 10.143 -12.765 -5.201 1.00 . A A . 69 VAL HG22 1 1 14 33551 1 1 69 VAL HG23 H 10.245 -14.182 -4.156 1.00 . A A . 69 VAL HG23 1 1 14 33552 1 1 69 VAL N N 6.503 -13.700 -6.768 1.00 . A A . 69 VAL N 1 1 14 33553 1 1 69 VAL O O 8.976 -12.448 -7.879 1.00 . A A . 69 VAL O 1 1 14 33554 1 1 70 ILE C C 9.428 -8.817 -6.699 1.00 . A A . 70 ILE C 1 1 14 33555 1 1 70 ILE CA C 8.629 -9.786 -7.538 1.00 . A A . 70 ILE CA 1 1 14 33556 1 1 70 ILE CB C 7.560 -9.006 -8.424 1.00 . A A . 70 ILE CB 1 1 14 33557 1 1 70 ILE CD1 C 6.131 -8.182 -6.390 1.00 . A A . 70 ILE CD1 1 1 14 33558 1 1 70 ILE CG1 C 6.846 -7.838 -7.681 1.00 . A A . 70 ILE CG1 1 1 14 33559 1 1 70 ILE CG2 C 6.530 -9.962 -9.006 1.00 . A A . 70 ILE CG2 1 1 14 33560 1 1 70 ILE H H 7.508 -10.534 -5.910 1.00 . A A . 70 ILE H 1 1 14 33561 1 1 70 ILE HA H 9.316 -10.298 -8.197 1.00 . A A . 70 ILE HA 1 1 14 33562 1 1 70 ILE HB H 8.105 -8.605 -9.267 1.00 . A A . 70 ILE HB 1 1 14 33563 1 1 70 ILE HD11 H 6.860 -8.598 -5.710 1.00 . A A . 70 ILE HD11 1 1 14 33564 1 1 70 ILE HD12 H 5.336 -8.889 -6.572 1.00 . A A . 70 ILE HD12 1 1 14 33565 1 1 70 ILE HD13 H 5.750 -7.260 -5.974 1.00 . A A . 70 ILE HD13 1 1 14 33566 1 1 70 ILE HG12 H 7.570 -7.069 -7.468 1.00 . A A . 70 ILE HG12 1 1 14 33567 1 1 70 ILE HG13 H 6.124 -7.421 -8.368 1.00 . A A . 70 ILE HG13 1 1 14 33568 1 1 70 ILE HG21 H 7.021 -10.695 -9.628 1.00 . A A . 70 ILE HG21 1 1 14 33569 1 1 70 ILE HG22 H 5.809 -9.413 -9.592 1.00 . A A . 70 ILE HG22 1 1 14 33570 1 1 70 ILE HG23 H 6.028 -10.465 -8.192 1.00 . A A . 70 ILE HG23 1 1 14 33571 1 1 70 ILE N N 8.051 -10.803 -6.684 1.00 . A A . 70 ILE N 1 1 14 33572 1 1 70 ILE O O 9.421 -8.906 -5.468 1.00 . A A . 70 ILE O 1 1 14 33573 1 1 71 LYS C C 10.088 -5.668 -6.540 1.00 . A A . 71 LYS C 1 1 14 33574 1 1 71 LYS CA C 10.903 -6.942 -6.666 1.00 . A A . 71 LYS CA 1 1 14 33575 1 1 71 LYS CB C 12.177 -6.683 -7.459 1.00 . A A . 71 LYS CB 1 1 14 33576 1 1 71 LYS CD C 14.263 -7.654 -8.467 1.00 . A A . 71 LYS CD 1 1 14 33577 1 1 71 LYS CE C 15.089 -8.912 -8.625 1.00 . A A . 71 LYS CE 1 1 14 33578 1 1 71 LYS CG C 13.018 -7.929 -7.648 1.00 . A A . 71 LYS CG 1 1 14 33579 1 1 71 LYS H H 10.098 -7.920 -8.328 1.00 . A A . 71 LYS H 1 1 14 33580 1 1 71 LYS HA H 11.162 -7.312 -5.685 1.00 . A A . 71 LYS HA 1 1 14 33581 1 1 71 LYS HB2 H 11.910 -6.296 -8.430 1.00 . A A . 71 LYS HB2 1 1 14 33582 1 1 71 LYS HB3 H 12.772 -5.948 -6.936 1.00 . A A . 71 LYS HB3 1 1 14 33583 1 1 71 LYS HD2 H 13.968 -7.302 -9.444 1.00 . A A . 71 LYS HD2 1 1 14 33584 1 1 71 LYS HD3 H 14.859 -6.897 -7.979 1.00 . A A . 71 LYS HD3 1 1 14 33585 1 1 71 LYS HE2 H 15.344 -9.277 -7.642 1.00 . A A . 71 LYS HE2 1 1 14 33586 1 1 71 LYS HE3 H 14.495 -9.653 -9.141 1.00 . A A . 71 LYS HE3 1 1 14 33587 1 1 71 LYS HG2 H 13.310 -8.299 -6.675 1.00 . A A . 71 LYS HG2 1 1 14 33588 1 1 71 LYS HG3 H 12.408 -8.668 -8.148 1.00 . A A . 71 LYS HG3 1 1 14 33589 1 1 71 LYS HZ1 H 16.940 -7.985 -8.887 1.00 . A A . 71 LYS HZ1 1 1 14 33590 1 1 71 LYS HZ2 H 16.145 -8.306 -10.334 1.00 . A A . 71 LYS HZ2 1 1 14 33591 1 1 71 LYS HZ3 H 16.871 -9.555 -9.488 1.00 . A A . 71 LYS HZ3 1 1 14 33592 1 1 71 LYS N N 10.119 -7.933 -7.345 1.00 . A A . 71 LYS N 1 1 14 33593 1 1 71 LYS NZ N 16.334 -8.671 -9.379 1.00 . A A . 71 LYS NZ 1 1 14 33594 1 1 71 LYS O O 9.475 -5.232 -7.508 1.00 . A A . 71 LYS O 1 1 14 33595 1 1 72 LEU C C 10.128 -2.685 -5.683 1.00 . A A . 72 LEU C 1 1 14 33596 1 1 72 LEU CA C 9.323 -3.859 -5.144 1.00 . A A . 72 LEU CA 1 1 14 33597 1 1 72 LEU CB C 9.032 -3.659 -3.646 1.00 . A A . 72 LEU CB 1 1 14 33598 1 1 72 LEU CD1 C 6.858 -2.379 -3.860 1.00 . A A . 72 LEU CD1 1 1 14 33599 1 1 72 LEU CD2 C 8.211 -2.217 -1.749 1.00 . A A . 72 LEU CD2 1 1 14 33600 1 1 72 LEU CG C 8.260 -2.383 -3.261 1.00 . A A . 72 LEU CG 1 1 14 33601 1 1 72 LEU H H 10.550 -5.502 -4.621 1.00 . A A . 72 LEU H 1 1 14 33602 1 1 72 LEU HA H 8.389 -3.926 -5.682 1.00 . A A . 72 LEU HA 1 1 14 33603 1 1 72 LEU HB2 H 8.464 -4.510 -3.299 1.00 . A A . 72 LEU HB2 1 1 14 33604 1 1 72 LEU HB3 H 9.975 -3.649 -3.120 1.00 . A A . 72 LEU HB3 1 1 14 33605 1 1 72 LEU HD11 H 6.347 -1.474 -3.565 1.00 . A A . 72 LEU HD11 1 1 14 33606 1 1 72 LEU HD12 H 6.307 -3.236 -3.503 1.00 . A A . 72 LEU HD12 1 1 14 33607 1 1 72 LEU HD13 H 6.926 -2.417 -4.936 1.00 . A A . 72 LEU HD13 1 1 14 33608 1 1 72 LEU HD21 H 7.735 -3.080 -1.310 1.00 . A A . 72 LEU HD21 1 1 14 33609 1 1 72 LEU HD22 H 7.653 -1.327 -1.500 1.00 . A A . 72 LEU HD22 1 1 14 33610 1 1 72 LEU HD23 H 9.218 -2.128 -1.368 1.00 . A A . 72 LEU HD23 1 1 14 33611 1 1 72 LEU HG H 8.784 -1.535 -3.677 1.00 . A A . 72 LEU HG 1 1 14 33612 1 1 72 LEU N N 10.057 -5.094 -5.363 1.00 . A A . 72 LEU N 1 1 14 33613 1 1 72 LEU O O 11.337 -2.685 -5.624 1.00 . A A . 72 LEU O 1 1 14 33614 1 1 73 HIS C C 9.499 0.743 -6.212 1.00 . A A . 73 HIS C 1 1 14 33615 1 1 73 HIS CA C 10.142 -0.551 -6.740 1.00 . A A . 73 HIS CA 1 1 14 33616 1 1 73 HIS CB C 10.139 -0.555 -8.292 1.00 . A A . 73 HIS CB 1 1 14 33617 1 1 73 HIS CD2 C 10.836 1.930 -8.704 1.00 . A A . 73 HIS CD2 1 1 14 33618 1 1 73 HIS CE1 C 12.262 1.616 -10.313 1.00 . A A . 73 HIS CE1 1 1 14 33619 1 1 73 HIS CG C 10.896 0.595 -8.926 1.00 . A A . 73 HIS CG 1 1 14 33620 1 1 73 HIS H H 8.491 -1.802 -6.288 1.00 . A A . 73 HIS H 1 1 14 33621 1 1 73 HIS HA H 11.170 -0.595 -6.404 1.00 . A A . 73 HIS HA 1 1 14 33622 1 1 73 HIS HB2 H 10.585 -1.474 -8.641 1.00 . A A . 73 HIS HB2 1 1 14 33623 1 1 73 HIS HB3 H 9.116 -0.513 -8.637 1.00 . A A . 73 HIS HB3 1 1 14 33624 1 1 73 HIS HD1 H 12.116 -0.411 -10.342 1.00 . A A . 73 HIS HD1 1 1 14 33625 1 1 73 HIS HD2 H 10.252 2.411 -7.923 1.00 . A A . 73 HIS HD2 1 1 14 33626 1 1 73 HIS HE1 H 12.988 1.836 -11.080 1.00 . A A . 73 HIS HE1 1 1 14 33627 1 1 73 HIS HE2 H 12.219 3.321 -9.318 1.00 . A A . 73 HIS HE2 1 1 14 33628 1 1 73 HIS N N 9.462 -1.716 -6.229 1.00 . A A . 73 HIS N 1 1 14 33629 1 1 73 HIS ND1 N 11.807 0.436 -9.947 1.00 . A A . 73 HIS ND1 1 1 14 33630 1 1 73 HIS NE2 N 11.690 2.530 -9.580 1.00 . A A . 73 HIS NE2 1 1 14 33631 1 1 73 HIS O O 10.196 1.606 -5.671 1.00 . A A . 73 HIS O 1 1 14 33632 1 1 74 SER C C 6.101 1.921 -5.522 1.00 . A A . 74 SER C 1 1 14 33633 1 1 74 SER CA C 7.527 2.131 -6.044 1.00 . A A . 74 SER CA 1 1 14 33634 1 1 74 SER CB C 7.547 3.079 -7.251 1.00 . A A . 74 SER CB 1 1 14 33635 1 1 74 SER H H 7.632 0.189 -6.797 1.00 . A A . 74 SER H 1 1 14 33636 1 1 74 SER HA H 8.099 2.598 -5.258 1.00 . A A . 74 SER HA 1 1 14 33637 1 1 74 SER HB2 H 6.887 3.913 -7.060 1.00 . A A . 74 SER HB2 1 1 14 33638 1 1 74 SER HB3 H 8.547 3.448 -7.407 1.00 . A A . 74 SER HB3 1 1 14 33639 1 1 74 SER HG H 7.204 3.043 -9.165 1.00 . A A . 74 SER HG 1 1 14 33640 1 1 74 SER N N 8.197 0.894 -6.403 1.00 . A A . 74 SER N 1 1 14 33641 1 1 74 SER O O 5.453 0.921 -5.831 1.00 . A A . 74 SER O 1 1 14 33642 1 1 74 SER OG O 7.108 2.423 -8.432 1.00 . A A . 74 SER OG 1 1 14 33643 1 1 75 PHE C C 3.519 4.048 -4.691 1.00 . A A . 75 PHE C 1 1 14 33644 1 1 75 PHE CA C 4.268 2.819 -4.189 1.00 . A A . 75 PHE CA 1 1 14 33645 1 1 75 PHE CB C 4.270 2.822 -2.639 1.00 . A A . 75 PHE CB 1 1 14 33646 1 1 75 PHE CD1 C 6.012 4.512 -1.988 1.00 . A A . 75 PHE CD1 1 1 14 33647 1 1 75 PHE CD2 C 3.746 4.970 -1.433 1.00 . A A . 75 PHE CD2 1 1 14 33648 1 1 75 PHE CE1 C 6.398 5.703 -1.421 1.00 . A A . 75 PHE CE1 1 1 14 33649 1 1 75 PHE CE2 C 4.121 6.168 -0.861 1.00 . A A . 75 PHE CE2 1 1 14 33650 1 1 75 PHE CG C 4.692 4.128 -2.005 1.00 . A A . 75 PHE CG 1 1 14 33651 1 1 75 PHE CZ C 5.452 6.537 -0.853 1.00 . A A . 75 PHE CZ 1 1 14 33652 1 1 75 PHE H H 6.225 3.599 -4.452 1.00 . A A . 75 PHE H 1 1 14 33653 1 1 75 PHE HA H 3.771 1.929 -4.548 1.00 . A A . 75 PHE HA 1 1 14 33654 1 1 75 PHE HB2 H 3.274 2.598 -2.286 1.00 . A A . 75 PHE HB2 1 1 14 33655 1 1 75 PHE HB3 H 4.942 2.050 -2.293 1.00 . A A . 75 PHE HB3 1 1 14 33656 1 1 75 PHE HD1 H 6.750 3.860 -2.433 1.00 . A A . 75 PHE HD1 1 1 14 33657 1 1 75 PHE HD2 H 2.706 4.681 -1.439 1.00 . A A . 75 PHE HD2 1 1 14 33658 1 1 75 PHE HE1 H 7.445 5.970 -1.428 1.00 . A A . 75 PHE HE1 1 1 14 33659 1 1 75 PHE HE2 H 3.368 6.807 -0.423 1.00 . A A . 75 PHE HE2 1 1 14 33660 1 1 75 PHE HZ H 5.755 7.473 -0.408 1.00 . A A . 75 PHE HZ 1 1 14 33661 1 1 75 PHE N N 5.632 2.858 -4.712 1.00 . A A . 75 PHE N 1 1 14 33662 1 1 75 PHE O O 4.150 5.048 -5.066 1.00 . A A . 75 PHE O 1 1 14 33663 1 1 76 ALA C C 0.017 5.123 -4.504 1.00 . A A . 76 ALA C 1 1 14 33664 1 1 76 ALA CA C 1.405 5.137 -5.132 1.00 . A A . 76 ALA CA 1 1 14 33665 1 1 76 ALA CB C 1.305 5.200 -6.643 1.00 . A A . 76 ALA CB 1 1 14 33666 1 1 76 ALA H H 1.749 3.153 -4.452 1.00 . A A . 76 ALA H 1 1 14 33667 1 1 76 ALA HA H 1.916 6.026 -4.791 1.00 . A A . 76 ALA HA 1 1 14 33668 1 1 76 ALA HB1 H 0.750 4.344 -6.998 1.00 . A A . 76 ALA HB1 1 1 14 33669 1 1 76 ALA HB2 H 2.295 5.196 -7.074 1.00 . A A . 76 ALA HB2 1 1 14 33670 1 1 76 ALA HB3 H 0.790 6.106 -6.928 1.00 . A A . 76 ALA HB3 1 1 14 33671 1 1 76 ALA N N 2.203 3.989 -4.712 1.00 . A A . 76 ALA N 1 1 14 33672 1 1 76 ALA O O -0.864 4.355 -4.924 1.00 . A A . 76 ALA O 1 1 14 33673 1 1 77 ILE C C -2.023 7.437 -2.969 1.00 . A A . 77 ILE C 1 1 14 33674 1 1 77 ILE CA C -1.429 6.051 -2.812 1.00 . A A . 77 ILE CA 1 1 14 33675 1 1 77 ILE CB C -1.230 5.784 -1.277 1.00 . A A . 77 ILE CB 1 1 14 33676 1 1 77 ILE CD1 C -0.227 4.137 0.416 1.00 . A A . 77 ILE CD1 1 1 14 33677 1 1 77 ILE CG1 C -0.508 4.446 -1.044 1.00 . A A . 77 ILE CG1 1 1 14 33678 1 1 77 ILE CG2 C -2.580 5.801 -0.560 1.00 . A A . 77 ILE CG2 1 1 14 33679 1 1 77 ILE H H 0.507 6.623 -3.288 1.00 . A A . 77 ILE H 1 1 14 33680 1 1 77 ILE HA H -2.111 5.311 -3.205 1.00 . A A . 77 ILE HA 1 1 14 33681 1 1 77 ILE HB H -0.665 6.586 -0.825 1.00 . A A . 77 ILE HB 1 1 14 33682 1 1 77 ILE HD11 H -1.156 4.092 0.964 1.00 . A A . 77 ILE HD11 1 1 14 33683 1 1 77 ILE HD12 H 0.399 4.914 0.830 1.00 . A A . 77 ILE HD12 1 1 14 33684 1 1 77 ILE HD13 H 0.284 3.187 0.492 1.00 . A A . 77 ILE HD13 1 1 14 33685 1 1 77 ILE HG12 H -1.112 3.647 -1.441 1.00 . A A . 77 ILE HG12 1 1 14 33686 1 1 77 ILE HG13 H 0.434 4.463 -1.570 1.00 . A A . 77 ILE HG13 1 1 14 33687 1 1 77 ILE HG21 H -3.008 6.790 -0.641 1.00 . A A . 77 ILE HG21 1 1 14 33688 1 1 77 ILE HG22 H -2.460 5.536 0.479 1.00 . A A . 77 ILE HG22 1 1 14 33689 1 1 77 ILE HG23 H -3.240 5.099 -1.044 1.00 . A A . 77 ILE HG23 1 1 14 33690 1 1 77 ILE N N -0.187 5.974 -3.539 1.00 . A A . 77 ILE N 1 1 14 33691 1 1 77 ILE O O -1.346 8.424 -2.780 1.00 . A A . 77 ILE O 1 1 14 33692 1 1 78 LYS C C -4.841 8.840 -2.192 1.00 . A A . 78 LYS C 1 1 14 33693 1 1 78 LYS CA C -3.943 8.754 -3.366 1.00 . A A . 78 LYS CA 1 1 14 33694 1 1 78 LYS CB C -4.768 8.991 -4.629 1.00 . A A . 78 LYS CB 1 1 14 33695 1 1 78 LYS CD C -4.946 9.496 -7.041 1.00 . A A . 78 LYS CD 1 1 14 33696 1 1 78 LYS CE C -4.292 9.484 -8.410 1.00 . A A . 78 LYS CE 1 1 14 33697 1 1 78 LYS CG C -3.998 9.103 -5.922 1.00 . A A . 78 LYS CG 1 1 14 33698 1 1 78 LYS H H -3.746 6.658 -3.498 1.00 . A A . 78 LYS H 1 1 14 33699 1 1 78 LYS HA H -3.193 9.527 -3.279 1.00 . A A . 78 LYS HA 1 1 14 33700 1 1 78 LYS HB2 H -5.469 8.178 -4.733 1.00 . A A . 78 LYS HB2 1 1 14 33701 1 1 78 LYS HB3 H -5.332 9.901 -4.490 1.00 . A A . 78 LYS HB3 1 1 14 33702 1 1 78 LYS HD2 H -5.821 8.864 -7.047 1.00 . A A . 78 LYS HD2 1 1 14 33703 1 1 78 LYS HD3 H -5.219 10.515 -6.807 1.00 . A A . 78 LYS HD3 1 1 14 33704 1 1 78 LYS HE2 H -3.452 10.163 -8.389 1.00 . A A . 78 LYS HE2 1 1 14 33705 1 1 78 LYS HE3 H -3.950 8.485 -8.628 1.00 . A A . 78 LYS HE3 1 1 14 33706 1 1 78 LYS HG2 H -3.250 9.873 -5.797 1.00 . A A . 78 LYS HG2 1 1 14 33707 1 1 78 LYS HG3 H -3.519 8.168 -6.144 1.00 . A A . 78 LYS HG3 1 1 14 33708 1 1 78 LYS HZ1 H -4.783 9.881 -10.412 1.00 . A A . 78 LYS HZ1 1 1 14 33709 1 1 78 LYS HZ2 H -5.514 10.913 -9.318 1.00 . A A . 78 LYS HZ2 1 1 14 33710 1 1 78 LYS HZ3 H -6.094 9.359 -9.496 1.00 . A A . 78 LYS HZ3 1 1 14 33711 1 1 78 LYS N N -3.268 7.500 -3.321 1.00 . A A . 78 LYS N 1 1 14 33712 1 1 78 LYS NZ N -5.224 9.927 -9.473 1.00 . A A . 78 LYS NZ 1 1 14 33713 1 1 78 LYS O O -5.456 7.838 -1.776 1.00 . A A . 78 LYS O 1 1 14 33714 1 1 79 GLY C C -6.132 11.659 -0.572 1.00 . A A . 79 GLY C 1 1 14 33715 1 1 79 GLY CA C -5.752 10.234 -0.566 1.00 . A A . 79 GLY CA 1 1 14 33716 1 1 79 GLY H H -4.428 10.728 -2.079 1.00 . A A . 79 GLY H 1 1 14 33717 1 1 79 GLY HA2 H -6.630 9.609 -0.608 1.00 . A A . 79 GLY HA2 1 1 14 33718 1 1 79 GLY HA3 H -5.204 10.026 0.342 1.00 . A A . 79 GLY HA3 1 1 14 33719 1 1 79 GLY N N -4.931 9.984 -1.679 1.00 . A A . 79 GLY N 1 1 14 33720 1 1 79 GLY O O -5.682 12.393 -1.448 1.00 . A A . 79 GLY O 1 1 14 33721 1 1 80 PRO C C -6.093 14.268 0.882 1.00 . A A . 80 PRO C 1 1 14 33722 1 1 80 PRO CA C -7.310 13.493 0.443 1.00 . A A . 80 PRO CA 1 1 14 33723 1 1 80 PRO CB C -8.382 13.528 1.539 1.00 . A A . 80 PRO CB 1 1 14 33724 1 1 80 PRO CD C -7.642 11.295 1.356 1.00 . A A . 80 PRO CD 1 1 14 33725 1 1 80 PRO CG C -8.831 12.122 1.672 1.00 . A A . 80 PRO CG 1 1 14 33726 1 1 80 PRO HA H -7.699 13.878 -0.487 1.00 . A A . 80 PRO HA 1 1 14 33727 1 1 80 PRO HB2 H -7.944 13.898 2.454 1.00 . A A . 80 PRO HB2 1 1 14 33728 1 1 80 PRO HB3 H -9.191 14.176 1.235 1.00 . A A . 80 PRO HB3 1 1 14 33729 1 1 80 PRO HD2 H -7.037 11.179 2.243 1.00 . A A . 80 PRO HD2 1 1 14 33730 1 1 80 PRO HD3 H -7.918 10.327 0.967 1.00 . A A . 80 PRO HD3 1 1 14 33731 1 1 80 PRO HG2 H -9.154 11.936 2.685 1.00 . A A . 80 PRO HG2 1 1 14 33732 1 1 80 PRO HG3 H -9.629 11.918 0.974 1.00 . A A . 80 PRO HG3 1 1 14 33733 1 1 80 PRO N N -6.966 12.099 0.346 1.00 . A A . 80 PRO N 1 1 14 33734 1 1 80 PRO O O -5.354 13.805 1.754 1.00 . A A . 80 PRO O 1 1 14 33735 1 1 81 GLU C C -4.659 16.623 2.085 1.00 . A A . 81 GLU C 1 1 14 33736 1 1 81 GLU CA C -4.722 16.255 0.609 1.00 . A A . 81 GLU CA 1 1 14 33737 1 1 81 GLU CB C -4.617 17.468 -0.318 1.00 . A A . 81 GLU CB 1 1 14 33738 1 1 81 GLU CD C -5.668 19.505 -1.296 1.00 . A A . 81 GLU CD 1 1 14 33739 1 1 81 GLU CG C -5.811 18.384 -0.308 1.00 . A A . 81 GLU CG 1 1 14 33740 1 1 81 GLU H H -6.541 15.744 -0.361 1.00 . A A . 81 GLU H 1 1 14 33741 1 1 81 GLU HA H -3.873 15.614 0.428 1.00 . A A . 81 GLU HA 1 1 14 33742 1 1 81 GLU HB2 H -3.751 18.048 -0.035 1.00 . A A . 81 GLU HB2 1 1 14 33743 1 1 81 GLU HB3 H -4.474 17.111 -1.327 1.00 . A A . 81 GLU HB3 1 1 14 33744 1 1 81 GLU HG2 H -6.690 17.810 -0.554 1.00 . A A . 81 GLU HG2 1 1 14 33745 1 1 81 GLU HG3 H -5.922 18.801 0.682 1.00 . A A . 81 GLU HG3 1 1 14 33746 1 1 81 GLU N N -5.884 15.432 0.299 1.00 . A A . 81 GLU N 1 1 14 33747 1 1 81 GLU O O -3.585 16.899 2.625 1.00 . A A . 81 GLU O 1 1 14 33748 1 1 81 GLU OE1 O -5.081 20.546 -0.947 1.00 . A A . 81 GLU OE1 1 1 14 33749 1 1 81 GLU OE2 O -6.146 19.364 -2.448 1.00 . A A . 81 GLU OE2 1 1 14 33750 1 1 82 GLU C C -5.478 15.650 4.965 1.00 . A A . 82 GLU C 1 1 14 33751 1 1 82 GLU CA C -5.915 16.860 4.142 1.00 . A A . 82 GLU CA 1 1 14 33752 1 1 82 GLU CB C -7.352 17.135 4.537 1.00 . A A . 82 GLU CB 1 1 14 33753 1 1 82 GLU CD C -7.920 18.966 2.872 1.00 . A A . 82 GLU CD 1 1 14 33754 1 1 82 GLU CG C -7.884 18.544 4.313 1.00 . A A . 82 GLU CG 1 1 14 33755 1 1 82 GLU H H -6.625 16.504 2.180 1.00 . A A . 82 GLU H 1 1 14 33756 1 1 82 GLU HA H -5.334 17.728 4.409 1.00 . A A . 82 GLU HA 1 1 14 33757 1 1 82 GLU HB2 H -7.932 16.470 3.910 1.00 . A A . 82 GLU HB2 1 1 14 33758 1 1 82 GLU HB3 H -7.461 16.802 5.554 1.00 . A A . 82 GLU HB3 1 1 14 33759 1 1 82 GLU HG2 H -8.890 18.595 4.702 1.00 . A A . 82 GLU HG2 1 1 14 33760 1 1 82 GLU HG3 H -7.263 19.232 4.867 1.00 . A A . 82 GLU HG3 1 1 14 33761 1 1 82 GLU N N -5.818 16.636 2.718 1.00 . A A . 82 GLU N 1 1 14 33762 1 1 82 GLU O O -4.565 15.736 5.773 1.00 . A A . 82 GLU O 1 1 14 33763 1 1 82 GLU OE1 O -8.834 18.516 2.140 1.00 . A A . 82 GLU OE1 1 1 14 33764 1 1 82 GLU OE2 O -7.072 19.769 2.460 1.00 . A A . 82 GLU OE2 1 1 14 33765 1 1 83 GLU C C -4.654 12.641 5.221 1.00 . A A . 83 GLU C 1 1 14 33766 1 1 83 GLU CA C -5.925 13.371 5.602 1.00 . A A . 83 GLU CA 1 1 14 33767 1 1 83 GLU CB C -7.136 12.420 5.479 1.00 . A A . 83 GLU CB 1 1 14 33768 1 1 83 GLU CD C -8.741 13.870 6.874 1.00 . A A . 83 GLU CD 1 1 14 33769 1 1 83 GLU CG C -8.511 13.108 5.582 1.00 . A A . 83 GLU CG 1 1 14 33770 1 1 83 GLU H H -6.713 14.465 3.957 1.00 . A A . 83 GLU H 1 1 14 33771 1 1 83 GLU HA H -5.856 13.717 6.622 1.00 . A A . 83 GLU HA 1 1 14 33772 1 1 83 GLU HB2 H -7.085 11.924 4.521 1.00 . A A . 83 GLU HB2 1 1 14 33773 1 1 83 GLU HB3 H -7.075 11.670 6.255 1.00 . A A . 83 GLU HB3 1 1 14 33774 1 1 83 GLU HG2 H -8.604 13.807 4.765 1.00 . A A . 83 GLU HG2 1 1 14 33775 1 1 83 GLU HG3 H -9.278 12.353 5.482 1.00 . A A . 83 GLU HG3 1 1 14 33776 1 1 83 GLU N N -6.117 14.517 4.731 1.00 . A A . 83 GLU N 1 1 14 33777 1 1 83 GLU O O -3.737 12.549 6.022 1.00 . A A . 83 GLU O 1 1 14 33778 1 1 83 GLU OE1 O -8.266 15.012 6.997 1.00 . A A . 83 GLU OE1 1 1 14 33779 1 1 83 GLU OE2 O -9.437 13.357 7.772 1.00 . A A . 83 GLU OE2 1 1 14 33780 1 1 84 GLY C C -2.540 10.638 4.118 1.00 . A A . 84 GLY C 1 1 14 33781 1 1 84 GLY CA C -3.532 11.467 3.260 1.00 . A A . 84 GLY CA 1 1 14 33782 1 1 84 GLY H H -5.466 12.435 3.484 1.00 . A A . 84 GLY H 1 1 14 33783 1 1 84 GLY HA2 H -4.006 10.776 2.579 1.00 . A A . 84 GLY HA2 1 1 14 33784 1 1 84 GLY HA3 H -2.990 12.178 2.656 1.00 . A A . 84 GLY HA3 1 1 14 33785 1 1 84 GLY N N -4.648 12.191 3.965 1.00 . A A . 84 GLY N 1 1 14 33786 1 1 84 GLY O O -1.821 11.198 4.926 1.00 . A A . 84 GLY O 1 1 14 33787 1 1 85 PRO C C -0.027 8.844 4.291 1.00 . A A . 85 PRO C 1 1 14 33788 1 1 85 PRO CA C -1.461 8.489 4.689 1.00 . A A . 85 PRO CA 1 1 14 33789 1 1 85 PRO CB C -1.793 7.054 4.274 1.00 . A A . 85 PRO CB 1 1 14 33790 1 1 85 PRO CD C -3.134 8.494 2.900 1.00 . A A . 85 PRO CD 1 1 14 33791 1 1 85 PRO CG C -2.387 7.183 2.914 1.00 . A A . 85 PRO CG 1 1 14 33792 1 1 85 PRO HA H -1.590 8.629 5.753 1.00 . A A . 85 PRO HA 1 1 14 33793 1 1 85 PRO HB2 H -0.887 6.466 4.259 1.00 . A A . 85 PRO HB2 1 1 14 33794 1 1 85 PRO HB3 H -2.495 6.623 4.972 1.00 . A A . 85 PRO HB3 1 1 14 33795 1 1 85 PRO HD2 H -3.090 8.922 1.910 1.00 . A A . 85 PRO HD2 1 1 14 33796 1 1 85 PRO HD3 H -4.162 8.320 3.172 1.00 . A A . 85 PRO HD3 1 1 14 33797 1 1 85 PRO HG2 H -1.599 7.190 2.175 1.00 . A A . 85 PRO HG2 1 1 14 33798 1 1 85 PRO HG3 H -3.062 6.361 2.731 1.00 . A A . 85 PRO HG3 1 1 14 33799 1 1 85 PRO N N -2.419 9.303 3.912 1.00 . A A . 85 PRO N 1 1 14 33800 1 1 85 PRO O O 0.388 8.566 3.178 1.00 . A A . 85 PRO O 1 1 14 33801 1 1 86 LYS C C 3.106 8.929 4.993 1.00 . A A . 86 LYS C 1 1 14 33802 1 1 86 LYS CA C 2.021 9.969 4.795 1.00 . A A . 86 LYS CA 1 1 14 33803 1 1 86 LYS CB C 2.420 11.241 5.560 1.00 . A A . 86 LYS CB 1 1 14 33804 1 1 86 LYS CD C 4.287 12.938 5.852 1.00 . A A . 86 LYS CD 1 1 14 33805 1 1 86 LYS CE C 3.383 14.008 6.428 1.00 . A A . 86 LYS CE 1 1 14 33806 1 1 86 LYS CG C 3.553 11.990 4.892 1.00 . A A . 86 LYS CG 1 1 14 33807 1 1 86 LYS H H 0.417 9.505 6.117 1.00 . A A . 86 LYS H 1 1 14 33808 1 1 86 LYS HA H 1.963 10.207 3.745 1.00 . A A . 86 LYS HA 1 1 14 33809 1 1 86 LYS HB2 H 1.585 11.911 5.693 1.00 . A A . 86 LYS HB2 1 1 14 33810 1 1 86 LYS HB3 H 2.802 10.943 6.523 1.00 . A A . 86 LYS HB3 1 1 14 33811 1 1 86 LYS HD2 H 4.698 12.358 6.666 1.00 . A A . 86 LYS HD2 1 1 14 33812 1 1 86 LYS HD3 H 5.096 13.409 5.311 1.00 . A A . 86 LYS HD3 1 1 14 33813 1 1 86 LYS HE2 H 2.997 14.575 5.598 1.00 . A A . 86 LYS HE2 1 1 14 33814 1 1 86 LYS HE3 H 2.564 13.530 6.946 1.00 . A A . 86 LYS HE3 1 1 14 33815 1 1 86 LYS HG2 H 4.210 11.247 4.479 1.00 . A A . 86 LYS HG2 1 1 14 33816 1 1 86 LYS HG3 H 3.133 12.557 4.074 1.00 . A A . 86 LYS HG3 1 1 14 33817 1 1 86 LYS HZ1 H 4.915 15.375 6.910 1.00 . A A . 86 LYS HZ1 1 1 14 33818 1 1 86 LYS HZ2 H 4.476 14.340 8.156 1.00 . A A . 86 LYS HZ2 1 1 14 33819 1 1 86 LYS HZ3 H 3.488 15.625 7.780 1.00 . A A . 86 LYS HZ3 1 1 14 33820 1 1 86 LYS N N 0.729 9.454 5.190 1.00 . A A . 86 LYS N 1 1 14 33821 1 1 86 LYS NZ N 4.107 14.901 7.360 1.00 . A A . 86 LYS NZ 1 1 14 33822 1 1 86 LYS O O 3.577 8.331 4.048 1.00 . A A . 86 LYS O 1 1 14 33823 1 1 87 THR C C 4.178 6.381 6.375 1.00 . A A . 87 THR C 1 1 14 33824 1 1 87 THR CA C 4.569 7.854 6.561 1.00 . A A . 87 THR CA 1 1 14 33825 1 1 87 THR CB C 5.000 8.122 8.006 1.00 . A A . 87 THR CB 1 1 14 33826 1 1 87 THR CG2 C 6.289 7.378 8.336 1.00 . A A . 87 THR CG2 1 1 14 33827 1 1 87 THR H H 3.010 9.188 6.949 1.00 . A A . 87 THR H 1 1 14 33828 1 1 87 THR HA H 5.400 8.085 5.911 1.00 . A A . 87 THR HA 1 1 14 33829 1 1 87 THR HB H 4.213 7.812 8.679 1.00 . A A . 87 THR HB 1 1 14 33830 1 1 87 THR HG1 H 6.140 9.682 8.383 1.00 . A A . 87 THR HG1 1 1 14 33831 1 1 87 THR HG21 H 6.579 7.589 9.355 1.00 . A A . 87 THR HG21 1 1 14 33832 1 1 87 THR HG22 H 7.072 7.703 7.667 1.00 . A A . 87 THR HG22 1 1 14 33833 1 1 87 THR HG23 H 6.135 6.316 8.220 1.00 . A A . 87 THR HG23 1 1 14 33834 1 1 87 THR N N 3.481 8.728 6.221 1.00 . A A . 87 THR N 1 1 14 33835 1 1 87 THR O O 3.464 5.805 7.203 1.00 . A A . 87 THR O 1 1 14 33836 1 1 87 THR OG1 O 5.214 9.534 8.158 1.00 . A A . 87 THR OG1 1 1 14 33837 1 1 88 VAL C C 5.541 3.529 5.190 1.00 . A A . 88 VAL C 1 1 14 33838 1 1 88 VAL CA C 4.335 4.444 4.927 1.00 . A A . 88 VAL CA 1 1 14 33839 1 1 88 VAL CB C 3.869 4.324 3.424 1.00 . A A . 88 VAL CB 1 1 14 33840 1 1 88 VAL CG1 C 2.610 5.130 3.189 1.00 . A A . 88 VAL CG1 1 1 14 33841 1 1 88 VAL CG2 C 4.944 4.794 2.449 1.00 . A A . 88 VAL CG2 1 1 14 33842 1 1 88 VAL H H 5.226 6.327 4.693 1.00 . A A . 88 VAL H 1 1 14 33843 1 1 88 VAL HA H 3.524 4.119 5.562 1.00 . A A . 88 VAL HA 1 1 14 33844 1 1 88 VAL HB H 3.648 3.286 3.222 1.00 . A A . 88 VAL HB 1 1 14 33845 1 1 88 VAL HG11 H 1.808 4.752 3.803 1.00 . A A . 88 VAL HG11 1 1 14 33846 1 1 88 VAL HG12 H 2.343 5.064 2.145 1.00 . A A . 88 VAL HG12 1 1 14 33847 1 1 88 VAL HG13 H 2.818 6.159 3.444 1.00 . A A . 88 VAL HG13 1 1 14 33848 1 1 88 VAL HG21 H 5.830 4.189 2.574 1.00 . A A . 88 VAL HG21 1 1 14 33849 1 1 88 VAL HG22 H 5.182 5.828 2.649 1.00 . A A . 88 VAL HG22 1 1 14 33850 1 1 88 VAL HG23 H 4.579 4.696 1.437 1.00 . A A . 88 VAL HG23 1 1 14 33851 1 1 88 VAL N N 4.637 5.806 5.286 1.00 . A A . 88 VAL N 1 1 14 33852 1 1 88 VAL O O 6.627 3.711 4.622 1.00 . A A . 88 VAL O 1 1 14 33853 1 1 89 LYS C C 6.023 0.307 5.754 1.00 . A A . 89 LYS C 1 1 14 33854 1 1 89 LYS CA C 6.411 1.641 6.354 1.00 . A A . 89 LYS CA 1 1 14 33855 1 1 89 LYS CB C 6.627 1.534 7.877 1.00 . A A . 89 LYS CB 1 1 14 33856 1 1 89 LYS CD C 7.957 0.601 9.821 1.00 . A A . 89 LYS CD 1 1 14 33857 1 1 89 LYS CE C 8.433 1.970 10.328 1.00 . A A . 89 LYS CE 1 1 14 33858 1 1 89 LYS CG C 7.738 0.577 8.306 1.00 . A A . 89 LYS CG 1 1 14 33859 1 1 89 LYS H H 4.521 2.498 6.556 1.00 . A A . 89 LYS H 1 1 14 33860 1 1 89 LYS HA H 7.322 1.986 5.888 1.00 . A A . 89 LYS HA 1 1 14 33861 1 1 89 LYS HB2 H 6.862 2.520 8.248 1.00 . A A . 89 LYS HB2 1 1 14 33862 1 1 89 LYS HB3 H 5.702 1.211 8.330 1.00 . A A . 89 LYS HB3 1 1 14 33863 1 1 89 LYS HD2 H 7.024 0.362 10.312 1.00 . A A . 89 LYS HD2 1 1 14 33864 1 1 89 LYS HD3 H 8.694 -0.144 10.078 1.00 . A A . 89 LYS HD3 1 1 14 33865 1 1 89 LYS HE2 H 7.735 2.734 10.024 1.00 . A A . 89 LYS HE2 1 1 14 33866 1 1 89 LYS HE3 H 8.476 1.971 11.404 1.00 . A A . 89 LYS HE3 1 1 14 33867 1 1 89 LYS HG2 H 7.474 -0.426 8.005 1.00 . A A . 89 LYS HG2 1 1 14 33868 1 1 89 LYS HG3 H 8.655 0.870 7.814 1.00 . A A . 89 LYS HG3 1 1 14 33869 1 1 89 LYS HZ1 H 10.004 3.293 10.191 1.00 . A A . 89 LYS HZ1 1 1 14 33870 1 1 89 LYS HZ2 H 9.826 2.391 8.780 1.00 . A A . 89 LYS HZ2 1 1 14 33871 1 1 89 LYS HZ3 H 10.514 1.703 10.167 1.00 . A A . 89 LYS HZ3 1 1 14 33872 1 1 89 LYS N N 5.372 2.588 6.070 1.00 . A A . 89 LYS N 1 1 14 33873 1 1 89 LYS NZ N 9.775 2.349 9.821 1.00 . A A . 89 LYS NZ 1 1 14 33874 1 1 89 LYS O O 4.895 -0.142 5.917 1.00 . A A . 89 LYS O 1 1 14 33875 1 1 90 PHE C C 7.447 -2.643 5.074 1.00 . A A . 90 PHE C 1 1 14 33876 1 1 90 PHE CA C 6.659 -1.571 4.409 1.00 . A A . 90 PHE CA 1 1 14 33877 1 1 90 PHE CB C 7.107 -1.537 2.949 1.00 . A A . 90 PHE CB 1 1 14 33878 1 1 90 PHE CD1 C 5.320 -0.284 1.731 1.00 . A A . 90 PHE CD1 1 1 14 33879 1 1 90 PHE CD2 C 7.501 0.648 1.858 1.00 . A A . 90 PHE CD2 1 1 14 33880 1 1 90 PHE CE1 C 4.895 0.806 1.001 1.00 . A A . 90 PHE CE1 1 1 14 33881 1 1 90 PHE CE2 C 7.095 1.729 1.136 1.00 . A A . 90 PHE CE2 1 1 14 33882 1 1 90 PHE CG C 6.629 -0.369 2.166 1.00 . A A . 90 PHE CG 1 1 14 33883 1 1 90 PHE CZ C 5.788 1.816 0.701 1.00 . A A . 90 PHE CZ 1 1 14 33884 1 1 90 PHE H H 7.837 0.080 4.991 1.00 . A A . 90 PHE H 1 1 14 33885 1 1 90 PHE HA H 5.603 -1.787 4.447 1.00 . A A . 90 PHE HA 1 1 14 33886 1 1 90 PHE HB2 H 8.187 -1.517 2.925 1.00 . A A . 90 PHE HB2 1 1 14 33887 1 1 90 PHE HB3 H 6.770 -2.439 2.460 1.00 . A A . 90 PHE HB3 1 1 14 33888 1 1 90 PHE HD1 H 4.631 -1.079 1.971 1.00 . A A . 90 PHE HD1 1 1 14 33889 1 1 90 PHE HD2 H 8.525 0.583 2.195 1.00 . A A . 90 PHE HD2 1 1 14 33890 1 1 90 PHE HE1 H 3.871 0.866 0.667 1.00 . A A . 90 PHE HE1 1 1 14 33891 1 1 90 PHE HE2 H 7.820 2.497 0.920 1.00 . A A . 90 PHE HE2 1 1 14 33892 1 1 90 PHE HZ H 5.466 2.673 0.129 1.00 . A A . 90 PHE HZ 1 1 14 33893 1 1 90 PHE N N 6.939 -0.313 5.065 1.00 . A A . 90 PHE N 1 1 14 33894 1 1 90 PHE O O 8.589 -2.425 5.413 1.00 . A A . 90 PHE O 1 1 14 33895 1 1 91 PHE C C 7.779 -5.912 4.709 1.00 . A A . 91 PHE C 1 1 14 33896 1 1 91 PHE CA C 7.567 -4.898 5.789 1.00 . A A . 91 PHE CA 1 1 14 33897 1 1 91 PHE CB C 6.880 -5.488 7.017 1.00 . A A . 91 PHE CB 1 1 14 33898 1 1 91 PHE CD1 C 8.037 -4.577 9.029 1.00 . A A . 91 PHE CD1 1 1 14 33899 1 1 91 PHE CD2 C 5.912 -3.670 8.447 1.00 . A A . 91 PHE CD2 1 1 14 33900 1 1 91 PHE CE1 C 8.117 -3.721 10.098 1.00 . A A . 91 PHE CE1 1 1 14 33901 1 1 91 PHE CE2 C 5.991 -2.806 9.517 1.00 . A A . 91 PHE CE2 1 1 14 33902 1 1 91 PHE CG C 6.936 -4.565 8.191 1.00 . A A . 91 PHE CG 1 1 14 33903 1 1 91 PHE CZ C 7.098 -2.834 10.343 1.00 . A A . 91 PHE CZ 1 1 14 33904 1 1 91 PHE H H 5.905 -3.847 5.053 1.00 . A A . 91 PHE H 1 1 14 33905 1 1 91 PHE HA H 8.543 -4.533 6.077 1.00 . A A . 91 PHE HA 1 1 14 33906 1 1 91 PHE HB2 H 5.845 -5.682 6.781 1.00 . A A . 91 PHE HB2 1 1 14 33907 1 1 91 PHE HB3 H 7.364 -6.414 7.290 1.00 . A A . 91 PHE HB3 1 1 14 33908 1 1 91 PHE HD1 H 8.839 -5.274 8.837 1.00 . A A . 91 PHE HD1 1 1 14 33909 1 1 91 PHE HD2 H 5.047 -3.652 7.800 1.00 . A A . 91 PHE HD2 1 1 14 33910 1 1 91 PHE HE1 H 8.982 -3.740 10.745 1.00 . A A . 91 PHE HE1 1 1 14 33911 1 1 91 PHE HE2 H 5.188 -2.110 9.712 1.00 . A A . 91 PHE HE2 1 1 14 33912 1 1 91 PHE HZ H 7.173 -2.159 11.180 1.00 . A A . 91 PHE HZ 1 1 14 33913 1 1 91 PHE N N 6.863 -3.765 5.267 1.00 . A A . 91 PHE N 1 1 14 33914 1 1 91 PHE O O 7.028 -5.947 3.721 1.00 . A A . 91 PHE O 1 1 14 33915 1 1 92 SER C C 8.270 -8.922 3.961 1.00 . A A . 92 SER C 1 1 14 33916 1 1 92 SER CA C 9.194 -7.690 3.924 1.00 . A A . 92 SER CA 1 1 14 33917 1 1 92 SER CB C 10.647 -8.052 4.225 1.00 . A A . 92 SER CB 1 1 14 33918 1 1 92 SER H H 9.286 -6.688 5.732 1.00 . A A . 92 SER H 1 1 14 33919 1 1 92 SER HA H 9.150 -7.239 2.944 1.00 . A A . 92 SER HA 1 1 14 33920 1 1 92 SER HB2 H 10.704 -8.475 5.217 1.00 . A A . 92 SER HB2 1 1 14 33921 1 1 92 SER HB3 H 11.021 -8.771 3.513 1.00 . A A . 92 SER HB3 1 1 14 33922 1 1 92 SER HG H 10.903 -6.161 3.842 1.00 . A A . 92 SER HG 1 1 14 33923 1 1 92 SER N N 8.785 -6.715 4.889 1.00 . A A . 92 SER N 1 1 14 33924 1 1 92 SER O O 7.217 -8.893 4.615 1.00 . A A . 92 SER O 1 1 14 33925 1 1 92 SER OG O 11.470 -6.873 4.176 1.00 . A A . 92 SER OG 1 1 14 33926 1 1 93 ASN C C 7.624 -11.792 4.582 1.00 . A A . 93 ASN C 1 1 14 33927 1 1 93 ASN CA C 7.856 -11.207 3.184 1.00 . A A . 93 ASN CA 1 1 14 33928 1 1 93 ASN CB C 8.456 -12.262 2.196 1.00 . A A . 93 ASN CB 1 1 14 33929 1 1 93 ASN CG C 9.862 -12.764 2.557 1.00 . A A . 93 ASN CG 1 1 14 33930 1 1 93 ASN H H 9.484 -9.913 2.726 1.00 . A A . 93 ASN H 1 1 14 33931 1 1 93 ASN HA H 6.886 -10.904 2.816 1.00 . A A . 93 ASN HA 1 1 14 33932 1 1 93 ASN HB2 H 7.802 -13.121 2.167 1.00 . A A . 93 ASN HB2 1 1 14 33933 1 1 93 ASN HB3 H 8.490 -11.826 1.209 1.00 . A A . 93 ASN HB3 1 1 14 33934 1 1 93 ASN HD21 H 10.726 -11.377 1.408 1.00 . A A . 93 ASN HD21 1 1 14 33935 1 1 93 ASN HD22 H 11.783 -12.438 2.253 1.00 . A A . 93 ASN HD22 1 1 14 33936 1 1 93 ASN N N 8.651 -9.980 3.241 1.00 . A A . 93 ASN N 1 1 14 33937 1 1 93 ASN ND2 N 10.883 -12.131 2.020 1.00 . A A . 93 ASN ND2 1 1 14 33938 1 1 93 ASN O O 8.531 -12.345 5.210 1.00 . A A . 93 ASN O 1 1 14 33939 1 1 93 ASN OD1 O 10.015 -13.742 3.287 1.00 . A A . 93 ASN OD1 1 1 14 33940 1 1 94 LYS C C 4.491 -12.042 6.420 1.00 . A A . 94 LYS C 1 1 14 33941 1 1 94 LYS CA C 6.020 -12.065 6.379 1.00 . A A . 94 LYS CA 1 1 14 33942 1 1 94 LYS CB C 6.617 -11.113 7.460 1.00 . A A . 94 LYS CB 1 1 14 33943 1 1 94 LYS CD C 6.956 -12.894 9.173 1.00 . A A . 94 LYS CD 1 1 14 33944 1 1 94 LYS CE C 6.662 -13.367 10.575 1.00 . A A . 94 LYS CE 1 1 14 33945 1 1 94 LYS CG C 6.367 -11.530 8.902 1.00 . A A . 94 LYS CG 1 1 14 33946 1 1 94 LYS H H 5.742 -11.121 4.561 1.00 . A A . 94 LYS H 1 1 14 33947 1 1 94 LYS HA H 6.390 -13.067 6.527 1.00 . A A . 94 LYS HA 1 1 14 33948 1 1 94 LYS HB2 H 7.685 -11.057 7.314 1.00 . A A . 94 LYS HB2 1 1 14 33949 1 1 94 LYS HB3 H 6.200 -10.128 7.311 1.00 . A A . 94 LYS HB3 1 1 14 33950 1 1 94 LYS HD2 H 6.547 -13.604 8.473 1.00 . A A . 94 LYS HD2 1 1 14 33951 1 1 94 LYS HD3 H 8.026 -12.841 9.038 1.00 . A A . 94 LYS HD3 1 1 14 33952 1 1 94 LYS HE2 H 7.142 -12.702 11.277 1.00 . A A . 94 LYS HE2 1 1 14 33953 1 1 94 LYS HE3 H 5.594 -13.352 10.733 1.00 . A A . 94 LYS HE3 1 1 14 33954 1 1 94 LYS HG2 H 6.825 -10.808 9.564 1.00 . A A . 94 LYS HG2 1 1 14 33955 1 1 94 LYS HG3 H 5.302 -11.562 9.079 1.00 . A A . 94 LYS HG3 1 1 14 33956 1 1 94 LYS HZ1 H 6.888 -15.103 11.722 1.00 . A A . 94 LYS HZ1 1 1 14 33957 1 1 94 LYS HZ2 H 8.194 -14.785 10.690 1.00 . A A . 94 LYS HZ2 1 1 14 33958 1 1 94 LYS HZ3 H 6.747 -15.365 10.071 1.00 . A A . 94 LYS HZ3 1 1 14 33959 1 1 94 LYS N N 6.421 -11.608 5.074 1.00 . A A . 94 LYS N 1 1 14 33960 1 1 94 LYS NZ N 7.162 -14.735 10.789 1.00 . A A . 94 LYS NZ 1 1 14 33961 1 1 94 LYS O O 3.870 -11.443 5.536 1.00 . A A . 94 LYS O 1 1 14 33962 1 1 95 GLU C C 2.011 -11.324 8.163 1.00 . A A . 95 GLU C 1 1 14 33963 1 1 95 GLU CA C 2.439 -12.690 7.556 1.00 . A A . 95 GLU CA 1 1 14 33964 1 1 95 GLU CB C 1.974 -13.890 8.423 1.00 . A A . 95 GLU CB 1 1 14 33965 1 1 95 GLU CD C 0.058 -15.276 9.323 1.00 . A A . 95 GLU CD 1 1 14 33966 1 1 95 GLU CG C 0.458 -14.079 8.509 1.00 . A A . 95 GLU CG 1 1 14 33967 1 1 95 GLU H H 4.418 -13.224 8.044 1.00 . A A . 95 GLU H 1 1 14 33968 1 1 95 GLU HA H 2.013 -12.765 6.566 1.00 . A A . 95 GLU HA 1 1 14 33969 1 1 95 GLU HB2 H 2.396 -14.796 8.013 1.00 . A A . 95 GLU HB2 1 1 14 33970 1 1 95 GLU HB3 H 2.355 -13.756 9.425 1.00 . A A . 95 GLU HB3 1 1 14 33971 1 1 95 GLU HG2 H 0.025 -13.206 8.971 1.00 . A A . 95 GLU HG2 1 1 14 33972 1 1 95 GLU HG3 H 0.060 -14.185 7.510 1.00 . A A . 95 GLU HG3 1 1 14 33973 1 1 95 GLU N N 3.885 -12.707 7.403 1.00 . A A . 95 GLU N 1 1 14 33974 1 1 95 GLU O O 2.871 -10.517 8.524 1.00 . A A . 95 GLU O 1 1 14 33975 1 1 95 GLU OE1 O -0.038 -15.156 10.559 1.00 . A A . 95 GLU OE1 1 1 14 33976 1 1 95 GLU OE2 O -0.166 -16.356 8.746 1.00 . A A . 95 GLU OE2 1 1 14 33977 1 1 96 HIS C C 0.762 -9.305 10.026 1.00 . A A . 96 HIS C 1 1 14 33978 1 1 96 HIS CA C 0.128 -9.805 8.725 1.00 . A A . 96 HIS CA 1 1 14 33979 1 1 96 HIS CB C -1.429 -9.870 8.863 1.00 . A A . 96 HIS CB 1 1 14 33980 1 1 96 HIS CD2 C -1.491 -11.733 10.744 1.00 . A A . 96 HIS CD2 1 1 14 33981 1 1 96 HIS CE1 C -3.484 -11.310 11.513 1.00 . A A . 96 HIS CE1 1 1 14 33982 1 1 96 HIS CG C -1.998 -10.700 10.020 1.00 . A A . 96 HIS CG 1 1 14 33983 1 1 96 HIS H H 0.084 -11.803 7.993 1.00 . A A . 96 HIS H 1 1 14 33984 1 1 96 HIS HA H 0.361 -9.080 7.958 1.00 . A A . 96 HIS HA 1 1 14 33985 1 1 96 HIS HB2 H -1.802 -8.865 8.996 1.00 . A A . 96 HIS HB2 1 1 14 33986 1 1 96 HIS HB3 H -1.834 -10.262 7.942 1.00 . A A . 96 HIS HB3 1 1 14 33987 1 1 96 HIS HD1 H -3.905 -9.826 10.175 1.00 . A A . 96 HIS HD1 1 1 14 33988 1 1 96 HIS HD2 H -0.516 -12.184 10.626 1.00 . A A . 96 HIS HD2 1 1 14 33989 1 1 96 HIS HE1 H -4.390 -11.348 12.099 1.00 . A A . 96 HIS HE1 1 1 14 33990 1 1 96 HIS HE2 H -2.504 -12.968 12.094 1.00 . A A . 96 HIS HE2 1 1 14 33991 1 1 96 HIS N N 0.692 -11.085 8.259 1.00 . A A . 96 HIS N 1 1 14 33992 1 1 96 HIS ND1 N -3.245 -10.477 10.533 1.00 . A A . 96 HIS ND1 1 1 14 33993 1 1 96 HIS NE2 N -2.440 -12.086 11.664 1.00 . A A . 96 HIS NE2 1 1 14 33994 1 1 96 HIS O O 1.001 -10.072 10.964 1.00 . A A . 96 HIS O 1 1 14 33995 1 1 97 MET C C 0.557 -6.830 12.121 1.00 . A A . 97 MET C 1 1 14 33996 1 1 97 MET CA C 1.601 -7.413 11.230 1.00 . A A . 97 MET CA 1 1 14 33997 1 1 97 MET CB C 2.602 -6.319 10.865 1.00 . A A . 97 MET CB 1 1 14 33998 1 1 97 MET CE C 6.307 -8.053 11.030 1.00 . A A . 97 MET CE 1 1 14 33999 1 1 97 MET CG C 3.939 -6.822 10.429 1.00 . A A . 97 MET CG 1 1 14 34000 1 1 97 MET H H 0.844 -7.487 9.275 1.00 . A A . 97 MET H 1 1 14 34001 1 1 97 MET HA H 2.135 -8.173 11.780 1.00 . A A . 97 MET HA 1 1 14 34002 1 1 97 MET HB2 H 2.193 -5.688 10.093 1.00 . A A . 97 MET HB2 1 1 14 34003 1 1 97 MET HB3 H 2.747 -5.710 11.745 1.00 . A A . 97 MET HB3 1 1 14 34004 1 1 97 MET HE1 H 6.916 -8.554 11.767 1.00 . A A . 97 MET HE1 1 1 14 34005 1 1 97 MET HE2 H 6.783 -7.126 10.747 1.00 . A A . 97 MET HE2 1 1 14 34006 1 1 97 MET HE3 H 6.161 -8.686 10.168 1.00 . A A . 97 MET HE3 1 1 14 34007 1 1 97 MET HG2 H 3.809 -7.502 9.601 1.00 . A A . 97 MET HG2 1 1 14 34008 1 1 97 MET HG3 H 4.557 -5.987 10.131 1.00 . A A . 97 MET HG3 1 1 14 34009 1 1 97 MET N N 1.034 -8.037 10.062 1.00 . A A . 97 MET N 1 1 14 34010 1 1 97 MET O O -0.631 -6.817 11.799 1.00 . A A . 97 MET O 1 1 14 34011 1 1 97 MET SD S 4.747 -7.677 11.778 1.00 . A A . 97 MET SD 1 1 14 34012 1 1 98 CYS C C 1.214 -4.719 14.901 1.00 . A A . 98 CYS C 1 1 14 34013 1 1 98 CYS CA C 0.242 -5.672 14.219 1.00 . A A . 98 CYS CA 1 1 14 34014 1 1 98 CYS CB C -0.368 -6.650 15.217 1.00 . A A . 98 CYS CB 1 1 14 34015 1 1 98 CYS H H 1.962 -6.517 13.463 1.00 . A A . 98 CYS H 1 1 14 34016 1 1 98 CYS HA H -0.525 -5.109 13.709 1.00 . A A . 98 CYS HA 1 1 14 34017 1 1 98 CYS HB2 H 0.461 -7.207 15.617 1.00 . A A . 98 CYS HB2 1 1 14 34018 1 1 98 CYS HB3 H -0.885 -6.107 15.993 1.00 . A A . 98 CYS HB3 1 1 14 34019 1 1 98 CYS HG H -1.480 -7.585 13.191 1.00 . A A . 98 CYS HG 1 1 14 34020 1 1 98 CYS N N 1.016 -6.377 13.245 1.00 . A A . 98 CYS N 1 1 14 34021 1 1 98 CYS O O 2.428 -4.997 14.898 1.00 . A A . 98 CYS O 1 1 14 34022 1 1 98 CYS SG S -1.498 -7.863 14.491 1.00 . A A . 98 CYS SG 1 1 14 34023 1 1 99 PHE C C 2.593 -3.091 17.103 1.00 . A A . 99 PHE C 1 1 14 34024 1 1 99 PHE CA C 1.607 -2.570 16.048 1.00 . A A . 99 PHE CA 1 1 14 34025 1 1 99 PHE CB C 0.806 -1.360 16.595 1.00 . A A . 99 PHE CB 1 1 14 34026 1 1 99 PHE CD1 C 0.246 -1.784 19.022 1.00 . A A . 99 PHE CD1 1 1 14 34027 1 1 99 PHE CD2 C -1.516 -1.833 17.431 1.00 . A A . 99 PHE CD2 1 1 14 34028 1 1 99 PHE CE1 C -0.653 -2.056 20.031 1.00 . A A . 99 PHE CE1 1 1 14 34029 1 1 99 PHE CE2 C -2.418 -2.105 18.434 1.00 . A A . 99 PHE CE2 1 1 14 34030 1 1 99 PHE CG C -0.176 -1.673 17.705 1.00 . A A . 99 PHE CG 1 1 14 34031 1 1 99 PHE CZ C -1.988 -2.217 19.736 1.00 . A A . 99 PHE CZ 1 1 14 34032 1 1 99 PHE H H -0.252 -3.504 15.518 1.00 . A A . 99 PHE H 1 1 14 34033 1 1 99 PHE HA H 2.205 -2.222 15.218 1.00 . A A . 99 PHE HA 1 1 14 34034 1 1 99 PHE HB2 H 1.500 -0.629 16.980 1.00 . A A . 99 PHE HB2 1 1 14 34035 1 1 99 PHE HB3 H 0.257 -0.914 15.779 1.00 . A A . 99 PHE HB3 1 1 14 34036 1 1 99 PHE HD1 H 1.293 -1.661 19.254 1.00 . A A . 99 PHE HD1 1 1 14 34037 1 1 99 PHE HD2 H -1.860 -1.743 16.411 1.00 . A A . 99 PHE HD2 1 1 14 34038 1 1 99 PHE HE1 H -0.315 -2.141 21.051 1.00 . A A . 99 PHE HE1 1 1 14 34039 1 1 99 PHE HE2 H -3.464 -2.230 18.196 1.00 . A A . 99 PHE HE2 1 1 14 34040 1 1 99 PHE HZ H -2.694 -2.430 20.525 1.00 . A A . 99 PHE HZ 1 1 14 34041 1 1 99 PHE N N 0.725 -3.621 15.477 1.00 . A A . 99 PHE N 1 1 14 34042 1 1 99 PHE O O 3.649 -2.512 17.308 1.00 . A A . 99 PHE O 1 1 14 34043 1 1 100 SER C C 4.215 -5.636 18.197 1.00 . A A . 100 SER C 1 1 14 34044 1 1 100 SER CA C 3.091 -4.728 18.774 1.00 . A A . 100 SER CA 1 1 14 34045 1 1 100 SER CB C 2.205 -5.465 19.811 1.00 . A A . 100 SER CB 1 1 14 34046 1 1 100 SER H H 1.427 -4.643 17.502 1.00 . A A . 100 SER H 1 1 14 34047 1 1 100 SER HA H 3.559 -3.888 19.264 1.00 . A A . 100 SER HA 1 1 14 34048 1 1 100 SER HB2 H 1.501 -4.758 20.225 1.00 . A A . 100 SER HB2 1 1 14 34049 1 1 100 SER HB3 H 1.650 -6.252 19.325 1.00 . A A . 100 SER HB3 1 1 14 34050 1 1 100 SER HG H 3.645 -5.402 21.156 1.00 . A A . 100 SER HG 1 1 14 34051 1 1 100 SER N N 2.259 -4.184 17.735 1.00 . A A . 100 SER N 1 1 14 34052 1 1 100 SER O O 5.111 -6.059 18.925 1.00 . A A . 100 SER O 1 1 14 34053 1 1 100 SER OG O 2.949 -6.017 20.889 1.00 . A A . 100 SER OG 1 1 14 34054 1 1 101 ASN C C 6.075 -6.018 15.281 1.00 . A A . 101 ASN C 1 1 14 34055 1 1 101 ASN CA C 5.209 -6.782 16.301 1.00 . A A . 101 ASN CA 1 1 14 34056 1 1 101 ASN CB C 4.531 -7.988 15.631 1.00 . A A . 101 ASN CB 1 1 14 34057 1 1 101 ASN CG C 5.512 -9.061 15.198 1.00 . A A . 101 ASN CG 1 1 14 34058 1 1 101 ASN H H 3.508 -5.536 16.290 1.00 . A A . 101 ASN H 1 1 14 34059 1 1 101 ASN HA H 5.842 -7.136 17.102 1.00 . A A . 101 ASN HA 1 1 14 34060 1 1 101 ASN HB2 H 3.833 -8.433 16.325 1.00 . A A . 101 ASN HB2 1 1 14 34061 1 1 101 ASN HB3 H 3.991 -7.645 14.761 1.00 . A A . 101 ASN HB3 1 1 14 34062 1 1 101 ASN HD21 H 4.351 -9.565 13.677 1.00 . A A . 101 ASN HD21 1 1 14 34063 1 1 101 ASN HD22 H 5.802 -10.470 13.852 1.00 . A A . 101 ASN HD22 1 1 14 34064 1 1 101 ASN N N 4.197 -5.903 16.886 1.00 . A A . 101 ASN N 1 1 14 34065 1 1 101 ASN ND2 N 5.191 -9.759 14.142 1.00 . A A . 101 ASN ND2 1 1 14 34066 1 1 101 ASN O O 7.179 -6.439 14.936 1.00 . A A . 101 ASN O 1 1 14 34067 1 1 101 ASN OD1 O 6.553 -9.251 15.819 1.00 . A A . 101 ASN OD1 1 1 14 34068 1 1 102 VAL C C 7.605 -3.424 14.293 1.00 . A A . 102 VAL C 1 1 14 34069 1 1 102 VAL CA C 6.263 -4.017 13.814 1.00 . A A . 102 VAL CA 1 1 14 34070 1 1 102 VAL CB C 5.352 -2.857 13.342 1.00 . A A . 102 VAL CB 1 1 14 34071 1 1 102 VAL CG1 C 4.060 -3.386 12.777 1.00 . A A . 102 VAL CG1 1 1 14 34072 1 1 102 VAL CG2 C 5.086 -1.882 14.471 1.00 . A A . 102 VAL CG2 1 1 14 34073 1 1 102 VAL H H 4.743 -4.522 15.232 1.00 . A A . 102 VAL H 1 1 14 34074 1 1 102 VAL HA H 6.462 -4.656 12.966 1.00 . A A . 102 VAL HA 1 1 14 34075 1 1 102 VAL HB H 5.857 -2.327 12.550 1.00 . A A . 102 VAL HB 1 1 14 34076 1 1 102 VAL HG11 H 3.565 -3.947 13.558 1.00 . A A . 102 VAL HG11 1 1 14 34077 1 1 102 VAL HG12 H 4.271 -4.031 11.937 1.00 . A A . 102 VAL HG12 1 1 14 34078 1 1 102 VAL HG13 H 3.429 -2.566 12.468 1.00 . A A . 102 VAL HG13 1 1 14 34079 1 1 102 VAL HG21 H 6.032 -1.498 14.824 1.00 . A A . 102 VAL HG21 1 1 14 34080 1 1 102 VAL HG22 H 4.592 -2.404 15.278 1.00 . A A . 102 VAL HG22 1 1 14 34081 1 1 102 VAL HG23 H 4.464 -1.071 14.120 1.00 . A A . 102 VAL HG23 1 1 14 34082 1 1 102 VAL N N 5.587 -4.849 14.854 1.00 . A A . 102 VAL N 1 1 14 34083 1 1 102 VAL O O 8.305 -2.751 13.545 1.00 . A A . 102 VAL O 1 1 14 34084 1 1 103 ASN C C 10.235 -4.236 16.111 1.00 . A A . 103 ASN C 1 1 14 34085 1 1 103 ASN CA C 9.151 -3.180 16.131 1.00 . A A . 103 ASN CA 1 1 14 34086 1 1 103 ASN CB C 8.889 -2.741 17.576 1.00 . A A . 103 ASN CB 1 1 14 34087 1 1 103 ASN CG C 8.159 -3.808 18.383 1.00 . A A . 103 ASN CG 1 1 14 34088 1 1 103 ASN H H 7.312 -4.207 16.062 1.00 . A A . 103 ASN H 1 1 14 34089 1 1 103 ASN HA H 9.485 -2.319 15.572 1.00 . A A . 103 ASN HA 1 1 14 34090 1 1 103 ASN HB2 H 9.839 -2.551 18.052 1.00 . A A . 103 ASN HB2 1 1 14 34091 1 1 103 ASN HB3 H 8.303 -1.835 17.579 1.00 . A A . 103 ASN HB3 1 1 14 34092 1 1 103 ASN HD21 H 6.407 -2.964 17.951 1.00 . A A . 103 ASN HD21 1 1 14 34093 1 1 103 ASN HD22 H 6.336 -4.388 18.923 1.00 . A A . 103 ASN HD22 1 1 14 34094 1 1 103 ASN N N 7.927 -3.667 15.526 1.00 . A A . 103 ASN N 1 1 14 34095 1 1 103 ASN ND2 N 6.842 -3.711 18.422 1.00 . A A . 103 ASN ND2 1 1 14 34096 1 1 103 ASN O O 11.418 -3.920 16.235 1.00 . A A . 103 ASN O 1 1 14 34097 1 1 103 ASN OD1 O 8.773 -4.693 18.981 1.00 . A A . 103 ASN OD1 1 1 14 34098 1 1 104 ASP C C 11.393 -6.865 14.629 1.00 . A A . 104 ASP C 1 1 14 34099 1 1 104 ASP CA C 10.810 -6.575 15.994 1.00 . A A . 104 ASP CA 1 1 14 34100 1 1 104 ASP CB C 10.192 -7.849 16.589 1.00 . A A . 104 ASP CB 1 1 14 34101 1 1 104 ASP CG C 11.182 -9.003 16.639 1.00 . A A . 104 ASP CG 1 1 14 34102 1 1 104 ASP H H 8.897 -5.685 15.785 1.00 . A A . 104 ASP H 1 1 14 34103 1 1 104 ASP HA H 11.613 -6.255 16.639 1.00 . A A . 104 ASP HA 1 1 14 34104 1 1 104 ASP HB2 H 9.863 -7.639 17.595 1.00 . A A . 104 ASP HB2 1 1 14 34105 1 1 104 ASP HB3 H 9.343 -8.146 15.991 1.00 . A A . 104 ASP HB3 1 1 14 34106 1 1 104 ASP N N 9.844 -5.485 15.948 1.00 . A A . 104 ASP N 1 1 14 34107 1 1 104 ASP O O 12.595 -7.134 14.496 1.00 . A A . 104 ASP O 1 1 14 34108 1 1 104 ASP OD1 O 11.991 -9.076 17.593 1.00 . A A . 104 ASP OD1 1 1 14 34109 1 1 104 ASP OD2 O 11.191 -9.836 15.722 1.00 . A A . 104 ASP OD2 1 1 14 34110 1 1 105 PHE C C 11.476 -5.898 11.499 1.00 . A A . 105 PHE C 1 1 14 34111 1 1 105 PHE CA C 11.028 -7.112 12.284 1.00 . A A . 105 PHE CA 1 1 14 34112 1 1 105 PHE CB C 9.957 -7.896 11.524 1.00 . A A . 105 PHE CB 1 1 14 34113 1 1 105 PHE CD1 C 8.794 -9.450 13.123 1.00 . A A . 105 PHE CD1 1 1 14 34114 1 1 105 PHE CD2 C 10.377 -10.358 11.597 1.00 . A A . 105 PHE CD2 1 1 14 34115 1 1 105 PHE CE1 C 8.571 -10.710 13.642 1.00 . A A . 105 PHE CE1 1 1 14 34116 1 1 105 PHE CE2 C 10.159 -11.614 12.111 1.00 . A A . 105 PHE CE2 1 1 14 34117 1 1 105 PHE CG C 9.700 -9.261 12.093 1.00 . A A . 105 PHE CG 1 1 14 34118 1 1 105 PHE CZ C 9.255 -11.790 13.133 1.00 . A A . 105 PHE CZ 1 1 14 34119 1 1 105 PHE H H 9.668 -6.436 13.753 1.00 . A A . 105 PHE H 1 1 14 34120 1 1 105 PHE HA H 11.872 -7.766 12.435 1.00 . A A . 105 PHE HA 1 1 14 34121 1 1 105 PHE HB2 H 9.030 -7.342 11.550 1.00 . A A . 105 PHE HB2 1 1 14 34122 1 1 105 PHE HB3 H 10.269 -8.013 10.496 1.00 . A A . 105 PHE HB3 1 1 14 34123 1 1 105 PHE HD1 H 8.258 -8.601 13.521 1.00 . A A . 105 PHE HD1 1 1 14 34124 1 1 105 PHE HD2 H 11.088 -10.222 10.796 1.00 . A A . 105 PHE HD2 1 1 14 34125 1 1 105 PHE HE1 H 7.861 -10.845 14.444 1.00 . A A . 105 PHE HE1 1 1 14 34126 1 1 105 PHE HE2 H 10.698 -12.457 11.710 1.00 . A A . 105 PHE HE2 1 1 14 34127 1 1 105 PHE HZ H 9.085 -12.777 13.537 1.00 . A A . 105 PHE HZ 1 1 14 34128 1 1 105 PHE N N 10.582 -6.766 13.615 1.00 . A A . 105 PHE N 1 1 14 34129 1 1 105 PHE O O 10.847 -4.838 11.574 1.00 . A A . 105 PHE O 1 1 14 34130 1 1 106 PRO C C 12.233 -4.689 8.718 1.00 . A A . 106 PRO C 1 1 14 34131 1 1 106 PRO CA C 13.127 -4.932 9.935 1.00 . A A . 106 PRO CA 1 1 14 34132 1 1 106 PRO CB C 14.505 -5.443 9.468 1.00 . A A . 106 PRO CB 1 1 14 34133 1 1 106 PRO CD C 13.466 -7.210 10.693 1.00 . A A . 106 PRO CD 1 1 14 34134 1 1 106 PRO CG C 14.793 -6.645 10.297 1.00 . A A . 106 PRO CG 1 1 14 34135 1 1 106 PRO HA H 13.244 -4.020 10.502 1.00 . A A . 106 PRO HA 1 1 14 34136 1 1 106 PRO HB2 H 14.454 -5.695 8.418 1.00 . A A . 106 PRO HB2 1 1 14 34137 1 1 106 PRO HB3 H 15.248 -4.673 9.616 1.00 . A A . 106 PRO HB3 1 1 14 34138 1 1 106 PRO HD2 H 13.111 -7.908 9.947 1.00 . A A . 106 PRO HD2 1 1 14 34139 1 1 106 PRO HD3 H 13.567 -7.681 11.657 1.00 . A A . 106 PRO HD3 1 1 14 34140 1 1 106 PRO HG2 H 15.349 -7.369 9.718 1.00 . A A . 106 PRO HG2 1 1 14 34141 1 1 106 PRO HG3 H 15.354 -6.360 11.174 1.00 . A A . 106 PRO HG3 1 1 14 34142 1 1 106 PRO N N 12.607 -6.016 10.765 1.00 . A A . 106 PRO N 1 1 14 34143 1 1 106 PRO O O 11.901 -5.627 7.987 1.00 . A A . 106 PRO O 1 1 14 34144 1 1 107 PRO C C 11.795 -3.050 6.053 1.00 . A A . 107 PRO C 1 1 14 34145 1 1 107 PRO CA C 10.990 -3.091 7.356 1.00 . A A . 107 PRO CA 1 1 14 34146 1 1 107 PRO CB C 10.494 -1.688 7.718 1.00 . A A . 107 PRO CB 1 1 14 34147 1 1 107 PRO CD C 12.156 -2.270 9.323 1.00 . A A . 107 PRO CD 1 1 14 34148 1 1 107 PRO CG C 11.566 -1.118 8.567 1.00 . A A . 107 PRO CG 1 1 14 34149 1 1 107 PRO HA H 10.150 -3.763 7.254 1.00 . A A . 107 PRO HA 1 1 14 34150 1 1 107 PRO HB2 H 10.352 -1.111 6.816 1.00 . A A . 107 PRO HB2 1 1 14 34151 1 1 107 PRO HB3 H 9.560 -1.758 8.255 1.00 . A A . 107 PRO HB3 1 1 14 34152 1 1 107 PRO HD2 H 13.226 -2.152 9.408 1.00 . A A . 107 PRO HD2 1 1 14 34153 1 1 107 PRO HD3 H 11.702 -2.354 10.298 1.00 . A A . 107 PRO HD3 1 1 14 34154 1 1 107 PRO HG2 H 12.316 -0.654 7.943 1.00 . A A . 107 PRO HG2 1 1 14 34155 1 1 107 PRO HG3 H 11.144 -0.396 9.252 1.00 . A A . 107 PRO HG3 1 1 14 34156 1 1 107 PRO N N 11.827 -3.443 8.488 1.00 . A A . 107 PRO N 1 1 14 34157 1 1 107 PRO O O 13.038 -3.027 6.077 1.00 . A A . 107 PRO O 1 1 14 34158 1 1 108 SER C C 12.188 -1.515 3.457 1.00 . A A . 108 SER C 1 1 14 34159 1 1 108 SER CA C 11.753 -2.947 3.667 1.00 . A A . 108 SER CA 1 1 14 34160 1 1 108 SER CB C 10.780 -3.365 2.566 1.00 . A A . 108 SER CB 1 1 14 34161 1 1 108 SER H H 10.125 -3.094 4.976 1.00 . A A . 108 SER H 1 1 14 34162 1 1 108 SER HA H 12.608 -3.605 3.656 1.00 . A A . 108 SER HA 1 1 14 34163 1 1 108 SER HB2 H 9.975 -2.645 2.494 1.00 . A A . 108 SER HB2 1 1 14 34164 1 1 108 SER HB3 H 11.307 -3.393 1.623 1.00 . A A . 108 SER HB3 1 1 14 34165 1 1 108 SER HG H 9.865 -4.997 2.016 1.00 . A A . 108 SER HG 1 1 14 34166 1 1 108 SER N N 11.106 -3.040 4.937 1.00 . A A . 108 SER N 1 1 14 34167 1 1 108 SER O O 13.348 -1.254 3.183 1.00 . A A . 108 SER O 1 1 14 34168 1 1 108 SER OG O 10.256 -4.666 2.832 1.00 . A A . 108 SER OG 1 1 14 34169 1 1 109 ASP C C 10.466 1.572 4.315 1.00 . A A . 109 ASP C 1 1 14 34170 1 1 109 ASP CA C 11.500 0.833 3.575 1.00 . A A . 109 ASP CA 1 1 14 34171 1 1 109 ASP CB C 11.474 1.324 2.110 1.00 . A A . 109 ASP CB 1 1 14 34172 1 1 109 ASP CG C 12.679 0.939 1.327 1.00 . A A . 109 ASP CG 1 1 14 34173 1 1 109 ASP H H 10.370 -0.826 4.036 1.00 . A A . 109 ASP H 1 1 14 34174 1 1 109 ASP HA H 12.472 1.044 3.992 1.00 . A A . 109 ASP HA 1 1 14 34175 1 1 109 ASP HB2 H 10.614 0.901 1.613 1.00 . A A . 109 ASP HB2 1 1 14 34176 1 1 109 ASP HB3 H 11.383 2.401 2.106 1.00 . A A . 109 ASP HB3 1 1 14 34177 1 1 109 ASP N N 11.267 -0.590 3.717 1.00 . A A . 109 ASP N 1 1 14 34178 1 1 109 ASP O O 9.482 0.980 4.793 1.00 . A A . 109 ASP O 1 1 14 34179 1 1 109 ASP OD1 O 13.742 1.564 1.537 1.00 . A A . 109 ASP OD1 1 1 14 34180 1 1 109 ASP OD2 O 12.594 0.007 0.521 1.00 . A A . 109 ASP OD2 1 1 14 34181 1 1 110 THR C C 9.818 5.050 4.337 1.00 . A A . 110 THR C 1 1 14 34182 1 1 110 THR CA C 9.706 3.700 5.021 1.00 . A A . 110 THR CA 1 1 14 34183 1 1 110 THR CB C 9.859 3.824 6.561 1.00 . A A . 110 THR CB 1 1 14 34184 1 1 110 THR CG2 C 8.693 4.602 7.131 1.00 . A A . 110 THR CG2 1 1 14 34185 1 1 110 THR H H 11.530 3.227 4.170 1.00 . A A . 110 THR H 1 1 14 34186 1 1 110 THR HA H 8.736 3.287 4.790 1.00 . A A . 110 THR HA 1 1 14 34187 1 1 110 THR HB H 10.785 4.289 6.862 1.00 . A A . 110 THR HB 1 1 14 34188 1 1 110 THR HG1 H 9.868 1.924 6.352 1.00 . A A . 110 THR HG1 1 1 14 34189 1 1 110 THR HG21 H 8.665 5.587 6.693 1.00 . A A . 110 THR HG21 1 1 14 34190 1 1 110 THR HG22 H 8.793 4.670 8.204 1.00 . A A . 110 THR HG22 1 1 14 34191 1 1 110 THR HG23 H 7.790 4.066 6.878 1.00 . A A . 110 THR HG23 1 1 14 34192 1 1 110 THR N N 10.674 2.836 4.457 1.00 . A A . 110 THR N 1 1 14 34193 1 1 110 THR O O 10.840 5.740 4.444 1.00 . A A . 110 THR O 1 1 14 34194 1 1 110 THR OG1 O 9.836 2.508 7.123 1.00 . A A . 110 THR OG1 1 1 14 34195 1 1 111 ALA C C 7.565 7.415 3.300 1.00 . A A . 111 ALA C 1 1 14 34196 1 1 111 ALA CA C 8.747 6.614 2.859 1.00 . A A . 111 ALA CA 1 1 14 34197 1 1 111 ALA CB C 8.664 6.309 1.367 1.00 . A A . 111 ALA CB 1 1 14 34198 1 1 111 ALA H H 7.991 4.828 3.639 1.00 . A A . 111 ALA H 1 1 14 34199 1 1 111 ALA HA H 9.651 7.172 3.052 1.00 . A A . 111 ALA HA 1 1 14 34200 1 1 111 ALA HB1 H 7.773 5.732 1.166 1.00 . A A . 111 ALA HB1 1 1 14 34201 1 1 111 ALA HB2 H 9.530 5.743 1.062 1.00 . A A . 111 ALA HB2 1 1 14 34202 1 1 111 ALA HB3 H 8.615 7.231 0.805 1.00 . A A . 111 ALA HB3 1 1 14 34203 1 1 111 ALA N N 8.792 5.401 3.628 1.00 . A A . 111 ALA N 1 1 14 34204 1 1 111 ALA O O 6.772 6.945 4.102 1.00 . A A . 111 ALA O 1 1 14 34205 1 1 112 GLU C C 5.640 9.893 1.924 1.00 . A A . 112 GLU C 1 1 14 34206 1 1 112 GLU CA C 6.358 9.429 3.191 1.00 . A A . 112 GLU CA 1 1 14 34207 1 1 112 GLU CB C 6.838 10.600 4.071 1.00 . A A . 112 GLU CB 1 1 14 34208 1 1 112 GLU CD C 8.169 12.700 4.263 1.00 . A A . 112 GLU CD 1 1 14 34209 1 1 112 GLU CG C 7.615 11.652 3.346 1.00 . A A . 112 GLU CG 1 1 14 34210 1 1 112 GLU H H 8.089 8.935 2.162 1.00 . A A . 112 GLU H 1 1 14 34211 1 1 112 GLU HA H 5.672 8.815 3.754 1.00 . A A . 112 GLU HA 1 1 14 34212 1 1 112 GLU HB2 H 6.017 11.078 4.577 1.00 . A A . 112 GLU HB2 1 1 14 34213 1 1 112 GLU HB3 H 7.488 10.188 4.828 1.00 . A A . 112 GLU HB3 1 1 14 34214 1 1 112 GLU HG2 H 8.385 11.233 2.718 1.00 . A A . 112 GLU HG2 1 1 14 34215 1 1 112 GLU HG3 H 6.831 12.115 2.762 1.00 . A A . 112 GLU HG3 1 1 14 34216 1 1 112 GLU N N 7.447 8.597 2.818 1.00 . A A . 112 GLU N 1 1 14 34217 1 1 112 GLU O O 6.286 10.145 0.896 1.00 . A A . 112 GLU O 1 1 14 34218 1 1 112 GLU OE1 O 9.133 12.413 4.996 1.00 . A A . 112 GLU OE1 1 1 14 34219 1 1 112 GLU OE2 O 7.676 13.838 4.241 1.00 . A A . 112 GLU OE2 1 1 14 34220 1 1 113 LEU C C 3.818 11.736 0.485 1.00 . A A . 113 LEU C 1 1 14 34221 1 1 113 LEU CA C 3.480 10.321 0.871 1.00 . A A . 113 LEU CA 1 1 14 34222 1 1 113 LEU CB C 2.043 10.328 1.337 1.00 . A A . 113 LEU CB 1 1 14 34223 1 1 113 LEU CD1 C 0.812 9.275 -0.536 1.00 . A A . 113 LEU CD1 1 1 14 34224 1 1 113 LEU CD2 C -0.374 10.843 0.979 1.00 . A A . 113 LEU CD2 1 1 14 34225 1 1 113 LEU CG C 0.944 10.510 0.301 1.00 . A A . 113 LEU CG 1 1 14 34226 1 1 113 LEU H H 3.908 9.614 2.814 1.00 . A A . 113 LEU H 1 1 14 34227 1 1 113 LEU HA H 3.583 9.640 0.041 1.00 . A A . 113 LEU HA 1 1 14 34228 1 1 113 LEU HB2 H 1.841 9.422 1.882 1.00 . A A . 113 LEU HB2 1 1 14 34229 1 1 113 LEU HB3 H 2.007 11.181 1.991 1.00 . A A . 113 LEU HB3 1 1 14 34230 1 1 113 LEU HD11 H 0.536 8.447 0.099 1.00 . A A . 113 LEU HD11 1 1 14 34231 1 1 113 LEU HD12 H 1.754 9.054 -1.015 1.00 . A A . 113 LEU HD12 1 1 14 34232 1 1 113 LEU HD13 H 0.047 9.420 -1.284 1.00 . A A . 113 LEU HD13 1 1 14 34233 1 1 113 LEU HD21 H -0.655 10.034 1.638 1.00 . A A . 113 LEU HD21 1 1 14 34234 1 1 113 LEU HD22 H -1.143 10.974 0.232 1.00 . A A . 113 LEU HD22 1 1 14 34235 1 1 113 LEU HD23 H -0.273 11.752 1.553 1.00 . A A . 113 LEU HD23 1 1 14 34236 1 1 113 LEU HG H 1.207 11.332 -0.348 1.00 . A A . 113 LEU HG 1 1 14 34237 1 1 113 LEU N N 4.329 9.920 1.982 1.00 . A A . 113 LEU N 1 1 14 34238 1 1 113 LEU O O 3.610 12.680 1.263 1.00 . A A . 113 LEU O 1 1 14 34239 1 1 114 THR C C 3.476 13.768 -1.837 1.00 . A A . 114 THR C 1 1 14 34240 1 1 114 THR CA C 4.694 13.153 -1.172 1.00 . A A . 114 THR CA 1 1 14 34241 1 1 114 THR CB C 5.842 13.015 -2.175 1.00 . A A . 114 THR CB 1 1 14 34242 1 1 114 THR CG2 C 7.104 12.538 -1.477 1.00 . A A . 114 THR CG2 1 1 14 34243 1 1 114 THR H H 4.537 11.105 -1.233 1.00 . A A . 114 THR H 1 1 14 34244 1 1 114 THR HA H 5.020 13.777 -0.354 1.00 . A A . 114 THR HA 1 1 14 34245 1 1 114 THR HB H 6.031 13.972 -2.637 1.00 . A A . 114 THR HB 1 1 14 34246 1 1 114 THR HG1 H 6.278 11.835 -3.657 1.00 . A A . 114 THR HG1 1 1 14 34247 1 1 114 THR HG21 H 7.910 12.454 -2.191 1.00 . A A . 114 THR HG21 1 1 14 34248 1 1 114 THR HG22 H 6.919 11.573 -1.028 1.00 . A A . 114 THR HG22 1 1 14 34249 1 1 114 THR HG23 H 7.372 13.243 -0.704 1.00 . A A . 114 THR HG23 1 1 14 34250 1 1 114 THR N N 4.353 11.884 -0.669 1.00 . A A . 114 THR N 1 1 14 34251 1 1 114 THR O O 2.481 13.062 -2.098 1.00 . A A . 114 THR O 1 1 14 34252 1 1 114 THR OG1 O 5.473 12.062 -3.176 1.00 . A A . 114 THR OG1 1 1 14 34253 1 1 115 GLU C C 2.140 15.130 -4.088 1.00 . A A . 115 GLU C 1 1 14 34254 1 1 115 GLU CA C 2.456 15.783 -2.755 1.00 . A A . 115 GLU CA 1 1 14 34255 1 1 115 GLU CB C 2.826 17.269 -2.993 1.00 . A A . 115 GLU CB 1 1 14 34256 1 1 115 GLU CD C 4.479 17.602 -1.074 1.00 . A A . 115 GLU CD 1 1 14 34257 1 1 115 GLU CG C 3.211 18.086 -1.746 1.00 . A A . 115 GLU CG 1 1 14 34258 1 1 115 GLU H H 4.355 15.553 -1.865 1.00 . A A . 115 GLU H 1 1 14 34259 1 1 115 GLU HA H 1.584 15.727 -2.120 1.00 . A A . 115 GLU HA 1 1 14 34260 1 1 115 GLU HB2 H 3.658 17.305 -3.680 1.00 . A A . 115 GLU HB2 1 1 14 34261 1 1 115 GLU HB3 H 1.982 17.751 -3.465 1.00 . A A . 115 GLU HB3 1 1 14 34262 1 1 115 GLU HG2 H 3.355 19.116 -2.037 1.00 . A A . 115 GLU HG2 1 1 14 34263 1 1 115 GLU HG3 H 2.396 18.028 -1.039 1.00 . A A . 115 GLU HG3 1 1 14 34264 1 1 115 GLU N N 3.546 15.055 -2.112 1.00 . A A . 115 GLU N 1 1 14 34265 1 1 115 GLU O O 0.984 14.986 -4.469 1.00 . A A . 115 GLU O 1 1 14 34266 1 1 115 GLU OE1 O 5.569 17.794 -1.644 1.00 . A A . 115 GLU OE1 1 1 14 34267 1 1 115 GLU OE2 O 4.403 17.011 0.020 1.00 . A A . 115 GLU OE2 1 1 14 34268 1 1 116 GLU C C 2.436 12.640 -5.888 1.00 . A A . 116 GLU C 1 1 14 34269 1 1 116 GLU CA C 3.049 14.041 -6.047 1.00 . A A . 116 GLU CA 1 1 14 34270 1 1 116 GLU CB C 4.392 13.979 -6.791 1.00 . A A . 116 GLU CB 1 1 14 34271 1 1 116 GLU CD C 6.813 13.243 -6.747 1.00 . A A . 116 GLU CD 1 1 14 34272 1 1 116 GLU CG C 5.510 13.319 -5.999 1.00 . A A . 116 GLU CG 1 1 14 34273 1 1 116 GLU H H 4.083 14.873 -4.408 1.00 . A A . 116 GLU H 1 1 14 34274 1 1 116 GLU HA H 2.362 14.634 -6.634 1.00 . A A . 116 GLU HA 1 1 14 34275 1 1 116 GLU HB2 H 4.250 13.415 -7.701 1.00 . A A . 116 GLU HB2 1 1 14 34276 1 1 116 GLU HB3 H 4.697 14.982 -7.048 1.00 . A A . 116 GLU HB3 1 1 14 34277 1 1 116 GLU HG2 H 5.675 13.883 -5.093 1.00 . A A . 116 GLU HG2 1 1 14 34278 1 1 116 GLU HG3 H 5.198 12.319 -5.738 1.00 . A A . 116 GLU HG3 1 1 14 34279 1 1 116 GLU N N 3.188 14.710 -4.777 1.00 . A A . 116 GLU N 1 1 14 34280 1 1 116 GLU O O 1.603 12.239 -6.699 1.00 . A A . 116 GLU O 1 1 14 34281 1 1 116 GLU OE1 O 7.639 14.183 -6.636 1.00 . A A . 116 GLU OE1 1 1 14 34282 1 1 116 GLU OE2 O 7.049 12.244 -7.427 1.00 . A A . 116 GLU OE2 1 1 14 34283 1 1 117 ASN C C 0.847 10.558 -4.368 1.00 . A A . 117 ASN C 1 1 14 34284 1 1 117 ASN CA C 2.326 10.528 -4.627 1.00 . A A . 117 ASN CA 1 1 14 34285 1 1 117 ASN CB C 2.986 9.828 -3.434 1.00 . A A . 117 ASN CB 1 1 14 34286 1 1 117 ASN CG C 2.793 8.305 -3.494 1.00 . A A . 117 ASN CG 1 1 14 34287 1 1 117 ASN H H 3.432 12.298 -4.161 1.00 . A A . 117 ASN H 1 1 14 34288 1 1 117 ASN HA H 2.547 9.973 -5.528 1.00 . A A . 117 ASN HA 1 1 14 34289 1 1 117 ASN HB2 H 3.992 10.123 -3.178 1.00 . A A . 117 ASN HB2 1 1 14 34290 1 1 117 ASN HB3 H 2.397 10.156 -2.590 1.00 . A A . 117 ASN HB3 1 1 14 34291 1 1 117 ASN HD21 H 4.259 8.187 -4.768 1.00 . A A . 117 ASN HD21 1 1 14 34292 1 1 117 ASN HD22 H 3.546 6.677 -4.326 1.00 . A A . 117 ASN HD22 1 1 14 34293 1 1 117 ASN N N 2.819 11.907 -4.820 1.00 . A A . 117 ASN N 1 1 14 34294 1 1 117 ASN ND2 N 3.601 7.655 -4.266 1.00 . A A . 117 ASN ND2 1 1 14 34295 1 1 117 ASN O O 0.090 9.761 -4.919 1.00 . A A . 117 ASN O 1 1 14 34296 1 1 117 ASN OD1 O 1.880 7.746 -2.924 1.00 . A A . 117 ASN OD1 1 1 14 34297 1 1 118 LEU C C -1.840 12.058 -4.312 1.00 . A A . 118 LEU C 1 1 14 34298 1 1 118 LEU CA C -0.920 11.762 -3.114 1.00 . A A . 118 LEU CA 1 1 14 34299 1 1 118 LEU CB C -0.880 12.923 -2.073 1.00 . A A . 118 LEU CB 1 1 14 34300 1 1 118 LEU CD1 C -1.776 14.122 -0.084 1.00 . A A . 118 LEU CD1 1 1 14 34301 1 1 118 LEU CD2 C -3.074 14.177 -2.182 1.00 . A A . 118 LEU CD2 1 1 14 34302 1 1 118 LEU CG C -2.163 13.316 -1.314 1.00 . A A . 118 LEU CG 1 1 14 34303 1 1 118 LEU H H 1.141 12.159 -3.228 1.00 . A A . 118 LEU H 1 1 14 34304 1 1 118 LEU HA H -1.267 10.867 -2.620 1.00 . A A . 118 LEU HA 1 1 14 34305 1 1 118 LEU HB2 H -0.141 12.666 -1.330 1.00 . A A . 118 LEU HB2 1 1 14 34306 1 1 118 LEU HB3 H -0.519 13.798 -2.594 1.00 . A A . 118 LEU HB3 1 1 14 34307 1 1 118 LEU HD11 H -1.357 15.075 -0.372 1.00 . A A . 118 LEU HD11 1 1 14 34308 1 1 118 LEU HD12 H -1.026 13.564 0.458 1.00 . A A . 118 LEU HD12 1 1 14 34309 1 1 118 LEU HD13 H -2.627 14.257 0.562 1.00 . A A . 118 LEU HD13 1 1 14 34310 1 1 118 LEU HD21 H -3.345 13.627 -3.072 1.00 . A A . 118 LEU HD21 1 1 14 34311 1 1 118 LEU HD22 H -2.557 15.083 -2.463 1.00 . A A . 118 LEU HD22 1 1 14 34312 1 1 118 LEU HD23 H -3.967 14.433 -1.630 1.00 . A A . 118 LEU HD23 1 1 14 34313 1 1 118 LEU HG H -2.700 12.432 -1.003 1.00 . A A . 118 LEU HG 1 1 14 34314 1 1 118 LEU N N 0.454 11.540 -3.561 1.00 . A A . 118 LEU N 1 1 14 34315 1 1 118 LEU O O -3.052 11.835 -4.264 1.00 . A A . 118 LEU O 1 1 14 34316 1 1 119 LYS C C -1.743 11.740 -7.626 1.00 . A A . 119 LYS C 1 1 14 34317 1 1 119 LYS CA C -1.953 12.837 -6.589 1.00 . A A . 119 LYS CA 1 1 14 34318 1 1 119 LYS CB C -1.484 14.178 -7.129 1.00 . A A . 119 LYS CB 1 1 14 34319 1 1 119 LYS CD C -1.178 16.644 -6.715 1.00 . A A . 119 LYS CD 1 1 14 34320 1 1 119 LYS CE C -1.681 16.996 -8.100 1.00 . A A . 119 LYS CE 1 1 14 34321 1 1 119 LYS CG C -1.788 15.351 -6.203 1.00 . A A . 119 LYS CG 1 1 14 34322 1 1 119 LYS H H -0.280 12.668 -5.355 1.00 . A A . 119 LYS H 1 1 14 34323 1 1 119 LYS HA H -3.006 12.905 -6.356 1.00 . A A . 119 LYS HA 1 1 14 34324 1 1 119 LYS HB2 H -0.417 14.135 -7.293 1.00 . A A . 119 LYS HB2 1 1 14 34325 1 1 119 LYS HB3 H -1.981 14.351 -8.072 1.00 . A A . 119 LYS HB3 1 1 14 34326 1 1 119 LYS HD2 H -1.429 17.445 -6.035 1.00 . A A . 119 LYS HD2 1 1 14 34327 1 1 119 LYS HD3 H -0.106 16.522 -6.748 1.00 . A A . 119 LYS HD3 1 1 14 34328 1 1 119 LYS HE2 H -1.425 16.194 -8.773 1.00 . A A . 119 LYS HE2 1 1 14 34329 1 1 119 LYS HE3 H -2.755 17.107 -8.060 1.00 . A A . 119 LYS HE3 1 1 14 34330 1 1 119 LYS HG2 H -2.858 15.472 -6.135 1.00 . A A . 119 LYS HG2 1 1 14 34331 1 1 119 LYS HG3 H -1.389 15.132 -5.224 1.00 . A A . 119 LYS HG3 1 1 14 34332 1 1 119 LYS HZ1 H -0.043 18.171 -8.613 1.00 . A A . 119 LYS HZ1 1 1 14 34333 1 1 119 LYS HZ2 H -1.355 19.055 -8.021 1.00 . A A . 119 LYS HZ2 1 1 14 34334 1 1 119 LYS HZ3 H -1.401 18.422 -9.582 1.00 . A A . 119 LYS HZ3 1 1 14 34335 1 1 119 LYS N N -1.246 12.526 -5.379 1.00 . A A . 119 LYS N 1 1 14 34336 1 1 119 LYS NZ N -1.081 18.243 -8.610 1.00 . A A . 119 LYS NZ 1 1 14 34337 1 1 119 LYS O O -2.239 11.825 -8.741 1.00 . A A . 119 LYS O 1 1 14 34338 1 1 120 GLY C C 0.544 9.626 -8.831 1.00 . A A . 120 GLY C 1 1 14 34339 1 1 120 GLY CA C -0.789 9.591 -8.129 1.00 . A A . 120 GLY CA 1 1 14 34340 1 1 120 GLY H H -0.622 10.707 -6.345 1.00 . A A . 120 GLY H 1 1 14 34341 1 1 120 GLY HA2 H -0.847 8.678 -7.556 1.00 . A A . 120 GLY HA2 1 1 14 34342 1 1 120 GLY HA3 H -1.569 9.576 -8.875 1.00 . A A . 120 GLY HA3 1 1 14 34343 1 1 120 GLY N N -1.012 10.709 -7.248 1.00 . A A . 120 GLY N 1 1 14 34344 1 1 120 GLY O O 0.605 9.829 -10.037 1.00 . A A . 120 GLY O 1 1 14 34345 1 1 121 LYS C C 3.677 8.265 -8.019 1.00 . A A . 121 LYS C 1 1 14 34346 1 1 121 LYS CA C 2.912 9.369 -8.699 1.00 . A A . 121 LYS CA 1 1 14 34347 1 1 121 LYS CB C 3.688 10.673 -8.545 1.00 . A A . 121 LYS CB 1 1 14 34348 1 1 121 LYS CD C 4.685 10.661 -10.860 1.00 . A A . 121 LYS CD 1 1 14 34349 1 1 121 LYS CE C 5.960 10.651 -11.681 1.00 . A A . 121 LYS CE 1 1 14 34350 1 1 121 LYS CG C 4.975 10.732 -9.365 1.00 . A A . 121 LYS CG 1 1 14 34351 1 1 121 LYS H H 1.532 9.400 -7.121 1.00 . A A . 121 LYS H 1 1 14 34352 1 1 121 LYS HA H 2.774 9.153 -9.747 1.00 . A A . 121 LYS HA 1 1 14 34353 1 1 121 LYS HB2 H 3.045 11.504 -8.768 1.00 . A A . 121 LYS HB2 1 1 14 34354 1 1 121 LYS HB3 H 3.958 10.755 -7.502 1.00 . A A . 121 LYS HB3 1 1 14 34355 1 1 121 LYS HD2 H 4.123 9.770 -11.093 1.00 . A A . 121 LYS HD2 1 1 14 34356 1 1 121 LYS HD3 H 4.104 11.528 -11.137 1.00 . A A . 121 LYS HD3 1 1 14 34357 1 1 121 LYS HE2 H 6.499 11.566 -11.493 1.00 . A A . 121 LYS HE2 1 1 14 34358 1 1 121 LYS HE3 H 6.565 9.807 -11.382 1.00 . A A . 121 LYS HE3 1 1 14 34359 1 1 121 LYS HG2 H 5.483 11.660 -9.152 1.00 . A A . 121 LYS HG2 1 1 14 34360 1 1 121 LYS HG3 H 5.606 9.902 -9.085 1.00 . A A . 121 LYS HG3 1 1 14 34361 1 1 121 LYS HZ1 H 5.130 11.375 -13.461 1.00 . A A . 121 LYS HZ1 1 1 14 34362 1 1 121 LYS HZ2 H 5.148 9.690 -13.331 1.00 . A A . 121 LYS HZ2 1 1 14 34363 1 1 121 LYS HZ3 H 6.568 10.499 -13.661 1.00 . A A . 121 LYS HZ3 1 1 14 34364 1 1 121 LYS N N 1.606 9.461 -8.096 1.00 . A A . 121 LYS N 1 1 14 34365 1 1 121 LYS NZ N 5.679 10.558 -13.125 1.00 . A A . 121 LYS NZ 1 1 14 34366 1 1 121 LYS O O 3.903 8.356 -6.828 1.00 . A A . 121 LYS O 1 1 14 34367 1 1 122 PRO C C 6.183 6.609 -7.565 1.00 . A A . 122 PRO C 1 1 14 34368 1 1 122 PRO CA C 4.854 6.108 -8.159 1.00 . A A . 122 PRO CA 1 1 14 34369 1 1 122 PRO CB C 5.117 5.170 -9.351 1.00 . A A . 122 PRO CB 1 1 14 34370 1 1 122 PRO CD C 3.768 6.963 -10.164 1.00 . A A . 122 PRO CD 1 1 14 34371 1 1 122 PRO CG C 4.825 5.984 -10.565 1.00 . A A . 122 PRO CG 1 1 14 34372 1 1 122 PRO HA H 4.318 5.572 -7.385 1.00 . A A . 122 PRO HA 1 1 14 34373 1 1 122 PRO HB2 H 6.144 4.838 -9.326 1.00 . A A . 122 PRO HB2 1 1 14 34374 1 1 122 PRO HB3 H 4.460 4.317 -9.283 1.00 . A A . 122 PRO HB3 1 1 14 34375 1 1 122 PRO HD2 H 3.871 7.859 -10.753 1.00 . A A . 122 PRO HD2 1 1 14 34376 1 1 122 PRO HD3 H 2.782 6.540 -10.290 1.00 . A A . 122 PRO HD3 1 1 14 34377 1 1 122 PRO HG2 H 5.716 6.507 -10.881 1.00 . A A . 122 PRO HG2 1 1 14 34378 1 1 122 PRO HG3 H 4.463 5.345 -11.358 1.00 . A A . 122 PRO HG3 1 1 14 34379 1 1 122 PRO N N 4.067 7.202 -8.738 1.00 . A A . 122 PRO N 1 1 14 34380 1 1 122 PRO O O 7.135 6.911 -8.296 1.00 . A A . 122 PRO O 1 1 14 34381 1 1 123 VAL C C 8.269 5.994 -5.275 1.00 . A A . 123 VAL C 1 1 14 34382 1 1 123 VAL CA C 7.395 7.181 -5.538 1.00 . A A . 123 VAL CA 1 1 14 34383 1 1 123 VAL CB C 7.040 7.941 -4.221 1.00 . A A . 123 VAL CB 1 1 14 34384 1 1 123 VAL CG1 C 8.271 8.193 -3.366 1.00 . A A . 123 VAL CG1 1 1 14 34385 1 1 123 VAL CG2 C 6.423 9.277 -4.559 1.00 . A A . 123 VAL CG2 1 1 14 34386 1 1 123 VAL H H 5.405 6.504 -5.745 1.00 . A A . 123 VAL H 1 1 14 34387 1 1 123 VAL HA H 7.931 7.846 -6.199 1.00 . A A . 123 VAL HA 1 1 14 34388 1 1 123 VAL HB H 6.315 7.372 -3.658 1.00 . A A . 123 VAL HB 1 1 14 34389 1 1 123 VAL HG11 H 7.961 8.697 -2.464 1.00 . A A . 123 VAL HG11 1 1 14 34390 1 1 123 VAL HG12 H 8.951 8.828 -3.912 1.00 . A A . 123 VAL HG12 1 1 14 34391 1 1 123 VAL HG13 H 8.744 7.254 -3.120 1.00 . A A . 123 VAL HG13 1 1 14 34392 1 1 123 VAL HG21 H 5.555 9.137 -5.185 1.00 . A A . 123 VAL HG21 1 1 14 34393 1 1 123 VAL HG22 H 7.152 9.875 -5.088 1.00 . A A . 123 VAL HG22 1 1 14 34394 1 1 123 VAL HG23 H 6.141 9.776 -3.644 1.00 . A A . 123 VAL HG23 1 1 14 34395 1 1 123 VAL N N 6.213 6.740 -6.251 1.00 . A A . 123 VAL N 1 1 14 34396 1 1 123 VAL O O 7.814 4.977 -4.731 1.00 . A A . 123 VAL O 1 1 14 34397 1 1 124 VAL C C 11.031 4.860 -4.256 1.00 . A A . 124 VAL C 1 1 14 34398 1 1 124 VAL CA C 10.408 5.014 -5.631 1.00 . A A . 124 VAL CA 1 1 14 34399 1 1 124 VAL CB C 11.497 5.152 -6.726 1.00 . A A . 124 VAL CB 1 1 14 34400 1 1 124 VAL CG1 C 10.851 5.338 -8.082 1.00 . A A . 124 VAL CG1 1 1 14 34401 1 1 124 VAL CG2 C 12.455 6.292 -6.452 1.00 . A A . 124 VAL CG2 1 1 14 34402 1 1 124 VAL H H 9.817 6.982 -5.989 1.00 . A A . 124 VAL H 1 1 14 34403 1 1 124 VAL HA H 9.840 4.119 -5.838 1.00 . A A . 124 VAL HA 1 1 14 34404 1 1 124 VAL HB H 12.056 4.226 -6.754 1.00 . A A . 124 VAL HB 1 1 14 34405 1 1 124 VAL HG11 H 11.619 5.447 -8.833 1.00 . A A . 124 VAL HG11 1 1 14 34406 1 1 124 VAL HG12 H 10.233 6.223 -8.069 1.00 . A A . 124 VAL HG12 1 1 14 34407 1 1 124 VAL HG13 H 10.240 4.480 -8.318 1.00 . A A . 124 VAL HG13 1 1 14 34408 1 1 124 VAL HG21 H 12.973 6.114 -5.522 1.00 . A A . 124 VAL HG21 1 1 14 34409 1 1 124 VAL HG22 H 11.915 7.225 -6.414 1.00 . A A . 124 VAL HG22 1 1 14 34410 1 1 124 VAL HG23 H 13.165 6.311 -7.267 1.00 . A A . 124 VAL HG23 1 1 14 34411 1 1 124 VAL N N 9.498 6.110 -5.673 1.00 . A A . 124 VAL N 1 1 14 34412 1 1 124 VAL O O 11.264 5.851 -3.541 1.00 . A A . 124 VAL O 1 1 14 34413 1 1 125 LEU C C 13.341 3.082 -2.818 1.00 . A A . 125 LEU C 1 1 14 34414 1 1 125 LEU CA C 11.872 3.358 -2.605 1.00 . A A . 125 LEU CA 1 1 14 34415 1 1 125 LEU CB C 11.204 2.161 -1.867 1.00 . A A . 125 LEU CB 1 1 14 34416 1 1 125 LEU CD1 C 9.286 3.637 -1.230 1.00 . A A . 125 LEU CD1 1 1 14 34417 1 1 125 LEU CD2 C 8.883 1.733 -2.783 1.00 . A A . 125 LEU CD2 1 1 14 34418 1 1 125 LEU CG C 9.689 2.246 -1.612 1.00 . A A . 125 LEU CG 1 1 14 34419 1 1 125 LEU H H 10.985 2.887 -4.445 1.00 . A A . 125 LEU H 1 1 14 34420 1 1 125 LEU HA H 11.774 4.243 -1.992 1.00 . A A . 125 LEU HA 1 1 14 34421 1 1 125 LEU HB2 H 11.391 1.270 -2.450 1.00 . A A . 125 LEU HB2 1 1 14 34422 1 1 125 LEU HB3 H 11.699 2.043 -0.915 1.00 . A A . 125 LEU HB3 1 1 14 34423 1 1 125 LEU HD11 H 8.232 3.666 -1.001 1.00 . A A . 125 LEU HD11 1 1 14 34424 1 1 125 LEU HD12 H 9.467 4.237 -2.112 1.00 . A A . 125 LEU HD12 1 1 14 34425 1 1 125 LEU HD13 H 9.881 3.990 -0.401 1.00 . A A . 125 LEU HD13 1 1 14 34426 1 1 125 LEU HD21 H 9.145 2.307 -3.657 1.00 . A A . 125 LEU HD21 1 1 14 34427 1 1 125 LEU HD22 H 7.828 1.832 -2.580 1.00 . A A . 125 LEU HD22 1 1 14 34428 1 1 125 LEU HD23 H 9.123 0.692 -2.948 1.00 . A A . 125 LEU HD23 1 1 14 34429 1 1 125 LEU HG H 9.456 1.636 -0.751 1.00 . A A . 125 LEU HG 1 1 14 34430 1 1 125 LEU N N 11.251 3.635 -3.868 1.00 . A A . 125 LEU N 1 1 14 34431 1 1 125 LEU O O 13.862 3.245 -3.938 1.00 . A A . 125 LEU O 1 1 14 34432 1 1 126 LYS C C 15.450 0.938 -2.377 1.00 . A A . 126 LYS C 1 1 14 34433 1 1 126 LYS CA C 15.393 2.347 -1.839 1.00 . A A . 126 LYS CA 1 1 14 34434 1 1 126 LYS CB C 15.985 2.444 -0.444 1.00 . A A . 126 LYS CB 1 1 14 34435 1 1 126 LYS CD C 16.151 3.832 1.643 1.00 . A A . 126 LYS CD 1 1 14 34436 1 1 126 LYS CE C 15.841 5.182 2.260 1.00 . A A . 126 LYS CE 1 1 14 34437 1 1 126 LYS CG C 15.783 3.817 0.179 1.00 . A A . 126 LYS CG 1 1 14 34438 1 1 126 LYS H H 13.551 2.564 -0.914 1.00 . A A . 126 LYS H 1 1 14 34439 1 1 126 LYS HA H 15.889 3.028 -2.513 1.00 . A A . 126 LYS HA 1 1 14 34440 1 1 126 LYS HB2 H 15.497 1.717 0.184 1.00 . A A . 126 LYS HB2 1 1 14 34441 1 1 126 LYS HB3 H 17.045 2.241 -0.487 1.00 . A A . 126 LYS HB3 1 1 14 34442 1 1 126 LYS HD2 H 15.583 3.069 2.152 1.00 . A A . 126 LYS HD2 1 1 14 34443 1 1 126 LYS HD3 H 17.205 3.625 1.753 1.00 . A A . 126 LYS HD3 1 1 14 34444 1 1 126 LYS HE2 H 16.458 5.935 1.796 1.00 . A A . 126 LYS HE2 1 1 14 34445 1 1 126 LYS HE3 H 14.802 5.413 2.074 1.00 . A A . 126 LYS HE3 1 1 14 34446 1 1 126 LYS HG2 H 16.400 4.533 -0.342 1.00 . A A . 126 LYS HG2 1 1 14 34447 1 1 126 LYS HG3 H 14.744 4.096 0.072 1.00 . A A . 126 LYS HG3 1 1 14 34448 1 1 126 LYS HZ1 H 17.059 4.935 3.951 1.00 . A A . 126 LYS HZ1 1 1 14 34449 1 1 126 LYS HZ2 H 15.454 4.511 4.185 1.00 . A A . 126 LYS HZ2 1 1 14 34450 1 1 126 LYS HZ3 H 15.888 6.128 4.131 1.00 . A A . 126 LYS HZ3 1 1 14 34451 1 1 126 LYS N N 14.006 2.685 -1.774 1.00 . A A . 126 LYS N 1 1 14 34452 1 1 126 LYS NZ N 16.081 5.196 3.715 1.00 . A A . 126 LYS NZ 1 1 14 34453 1 1 126 LYS O O 14.618 0.118 -2.039 1.00 . A A . 126 LYS O 1 1 14 34454 1 1 127 TYR C C 17.228 -1.694 -3.181 1.00 . A A . 127 TYR C 1 1 14 34455 1 1 127 TYR CA C 16.360 -0.629 -3.882 1.00 . A A . 127 TYR CA 1 1 14 34456 1 1 127 TYR CB C 16.774 -0.434 -5.345 1.00 . A A . 127 TYR CB 1 1 14 34457 1 1 127 TYR CD1 C 14.568 0.474 -6.330 1.00 . A A . 127 TYR CD1 1 1 14 34458 1 1 127 TYR CD2 C 16.570 1.774 -6.537 1.00 . A A . 127 TYR CD2 1 1 14 34459 1 1 127 TYR CE1 C 13.877 1.451 -7.006 1.00 . A A . 127 TYR CE1 1 1 14 34460 1 1 127 TYR CE2 C 15.872 2.746 -7.209 1.00 . A A . 127 TYR CE2 1 1 14 34461 1 1 127 TYR CG C 15.953 0.624 -6.079 1.00 . A A . 127 TYR CG 1 1 14 34462 1 1 127 TYR CZ C 14.534 2.583 -7.443 1.00 . A A . 127 TYR CZ 1 1 14 34463 1 1 127 TYR H H 17.106 1.291 -3.376 1.00 . A A . 127 TYR H 1 1 14 34464 1 1 127 TYR HA H 15.335 -0.966 -3.866 1.00 . A A . 127 TYR HA 1 1 14 34465 1 1 127 TYR HB2 H 17.809 -0.129 -5.384 1.00 . A A . 127 TYR HB2 1 1 14 34466 1 1 127 TYR HB3 H 16.662 -1.361 -5.887 1.00 . A A . 127 TYR HB3 1 1 14 34467 1 1 127 TYR HD1 H 13.992 -0.387 -6.012 1.00 . A A . 127 TYR HD1 1 1 14 34468 1 1 127 TYR HD2 H 17.626 1.905 -6.355 1.00 . A A . 127 TYR HD2 1 1 14 34469 1 1 127 TYR HE1 H 12.819 1.333 -7.194 1.00 . A A . 127 TYR HE1 1 1 14 34470 1 1 127 TYR HE2 H 16.379 3.633 -7.555 1.00 . A A . 127 TYR HE2 1 1 14 34471 1 1 127 TYR HH H 14.407 3.879 -8.833 1.00 . A A . 127 TYR HH 1 1 14 34472 1 1 127 TYR N N 16.386 0.646 -3.202 1.00 . A A . 127 TYR N 1 1 14 34473 1 1 127 TYR O O 17.686 -2.656 -3.809 1.00 . A A . 127 TYR O 1 1 14 34474 1 1 127 TYR OH O 13.839 3.557 -8.122 1.00 . A A . 127 TYR OH 1 1 14 34475 1 1 128 VAL C C 17.497 -3.647 -0.455 1.00 . A A . 128 VAL C 1 1 14 34476 1 1 128 VAL CA C 18.253 -2.460 -1.116 1.00 . A A . 128 VAL CA 1 1 14 34477 1 1 128 VAL CB C 19.059 -1.684 -0.030 1.00 . A A . 128 VAL CB 1 1 14 34478 1 1 128 VAL CG1 C 19.952 -2.622 0.776 1.00 . A A . 128 VAL CG1 1 1 14 34479 1 1 128 VAL CG2 C 19.892 -0.582 -0.671 1.00 . A A . 128 VAL CG2 1 1 14 34480 1 1 128 VAL H H 16.927 -0.824 -1.425 1.00 . A A . 128 VAL H 1 1 14 34481 1 1 128 VAL HA H 18.971 -2.892 -1.799 1.00 . A A . 128 VAL HA 1 1 14 34482 1 1 128 VAL HB H 18.355 -1.225 0.648 1.00 . A A . 128 VAL HB 1 1 14 34483 1 1 128 VAL HG11 H 20.497 -2.058 1.519 1.00 . A A . 128 VAL HG11 1 1 14 34484 1 1 128 VAL HG12 H 20.651 -3.108 0.112 1.00 . A A . 128 VAL HG12 1 1 14 34485 1 1 128 VAL HG13 H 19.342 -3.367 1.264 1.00 . A A . 128 VAL HG13 1 1 14 34486 1 1 128 VAL HG21 H 20.581 -1.017 -1.379 1.00 . A A . 128 VAL HG21 1 1 14 34487 1 1 128 VAL HG22 H 20.443 -0.057 0.095 1.00 . A A . 128 VAL HG22 1 1 14 34488 1 1 128 VAL HG23 H 19.238 0.111 -1.181 1.00 . A A . 128 VAL HG23 1 1 14 34489 1 1 128 VAL N N 17.399 -1.554 -1.881 1.00 . A A . 128 VAL N 1 1 14 34490 1 1 128 VAL O O 17.888 -4.810 -0.618 1.00 . A A . 128 VAL O 1 1 14 34491 1 1 129 LYS C C 14.613 -5.158 0.470 1.00 . A A . 129 LYS C 1 1 14 34492 1 1 129 LYS CA C 15.796 -4.374 1.117 1.00 . A A . 129 LYS CA 1 1 14 34493 1 1 129 LYS CB C 15.364 -3.702 2.437 1.00 . A A . 129 LYS CB 1 1 14 34494 1 1 129 LYS CD C 15.823 -5.654 3.942 1.00 . A A . 129 LYS CD 1 1 14 34495 1 1 129 LYS CE C 15.217 -6.668 4.895 1.00 . A A . 129 LYS CE 1 1 14 34496 1 1 129 LYS CG C 14.795 -4.642 3.485 1.00 . A A . 129 LYS CG 1 1 14 34497 1 1 129 LYS H H 16.022 -2.468 0.204 1.00 . A A . 129 LYS H 1 1 14 34498 1 1 129 LYS HA H 16.569 -5.087 1.360 1.00 . A A . 129 LYS HA 1 1 14 34499 1 1 129 LYS HB2 H 16.220 -3.209 2.871 1.00 . A A . 129 LYS HB2 1 1 14 34500 1 1 129 LYS HB3 H 14.615 -2.956 2.212 1.00 . A A . 129 LYS HB3 1 1 14 34501 1 1 129 LYS HD2 H 16.194 -6.172 3.070 1.00 . A A . 129 LYS HD2 1 1 14 34502 1 1 129 LYS HD3 H 16.633 -5.137 4.436 1.00 . A A . 129 LYS HD3 1 1 14 34503 1 1 129 LYS HE2 H 15.995 -7.328 5.246 1.00 . A A . 129 LYS HE2 1 1 14 34504 1 1 129 LYS HE3 H 14.792 -6.139 5.736 1.00 . A A . 129 LYS HE3 1 1 14 34505 1 1 129 LYS HG2 H 14.485 -4.046 4.328 1.00 . A A . 129 LYS HG2 1 1 14 34506 1 1 129 LYS HG3 H 13.944 -5.159 3.068 1.00 . A A . 129 LYS HG3 1 1 14 34507 1 1 129 LYS HZ1 H 13.314 -6.913 3.994 1.00 . A A . 129 LYS HZ1 1 1 14 34508 1 1 129 LYS HZ2 H 13.831 -8.209 4.908 1.00 . A A . 129 LYS HZ2 1 1 14 34509 1 1 129 LYS HZ3 H 14.485 -7.949 3.379 1.00 . A A . 129 LYS HZ3 1 1 14 34510 1 1 129 LYS N N 16.421 -3.365 0.248 1.00 . A A . 129 LYS N 1 1 14 34511 1 1 129 LYS NZ N 14.154 -7.477 4.245 1.00 . A A . 129 LYS NZ 1 1 14 34512 1 1 129 LYS O O 14.115 -6.120 1.053 1.00 . A A . 129 LYS O 1 1 14 34513 1 1 130 PHE C C 13.288 -6.872 -1.866 1.00 . A A . 130 PHE C 1 1 14 34514 1 1 130 PHE CA C 13.029 -5.429 -1.381 1.00 . A A . 130 PHE CA 1 1 14 34515 1 1 130 PHE CB C 12.506 -4.588 -2.572 1.00 . A A . 130 PHE CB 1 1 14 34516 1 1 130 PHE CD1 C 13.939 -5.501 -4.475 1.00 . A A . 130 PHE CD1 1 1 14 34517 1 1 130 PHE CD2 C 13.843 -3.162 -4.153 1.00 . A A . 130 PHE CD2 1 1 14 34518 1 1 130 PHE CE1 C 14.775 -5.339 -5.545 1.00 . A A . 130 PHE CE1 1 1 14 34519 1 1 130 PHE CE2 C 14.675 -3.004 -5.236 1.00 . A A . 130 PHE CE2 1 1 14 34520 1 1 130 PHE CG C 13.460 -4.409 -3.754 1.00 . A A . 130 PHE CG 1 1 14 34521 1 1 130 PHE CZ C 15.141 -4.089 -5.930 1.00 . A A . 130 PHE CZ 1 1 14 34522 1 1 130 PHE H H 14.664 -4.028 -1.130 1.00 . A A . 130 PHE H 1 1 14 34523 1 1 130 PHE HA H 12.243 -5.474 -0.642 1.00 . A A . 130 PHE HA 1 1 14 34524 1 1 130 PHE HB2 H 11.620 -5.066 -2.960 1.00 . A A . 130 PHE HB2 1 1 14 34525 1 1 130 PHE HB3 H 12.232 -3.608 -2.210 1.00 . A A . 130 PHE HB3 1 1 14 34526 1 1 130 PHE HD1 H 13.649 -6.496 -4.170 1.00 . A A . 130 PHE HD1 1 1 14 34527 1 1 130 PHE HD2 H 13.488 -2.294 -3.614 1.00 . A A . 130 PHE HD2 1 1 14 34528 1 1 130 PHE HE1 H 15.136 -6.203 -6.082 1.00 . A A . 130 PHE HE1 1 1 14 34529 1 1 130 PHE HE2 H 14.963 -2.012 -5.542 1.00 . A A . 130 PHE HE2 1 1 14 34530 1 1 130 PHE HZ H 15.795 -3.953 -6.778 1.00 . A A . 130 PHE HZ 1 1 14 34531 1 1 130 PHE N N 14.200 -4.782 -0.714 1.00 . A A . 130 PHE N 1 1 14 34532 1 1 130 PHE O O 12.494 -7.406 -2.646 1.00 . A A . 130 PHE O 1 1 14 34533 1 1 131 GLN C C 13.666 -9.839 -1.579 1.00 . A A . 131 GLN C 1 1 14 34534 1 1 131 GLN CA C 14.721 -8.798 -1.867 1.00 . A A . 131 GLN CA 1 1 14 34535 1 1 131 GLN CB C 16.060 -9.173 -1.323 1.00 . A A . 131 GLN CB 1 1 14 34536 1 1 131 GLN CD C 18.464 -8.584 -1.380 1.00 . A A . 131 GLN CD 1 1 14 34537 1 1 131 GLN CG C 17.128 -8.305 -1.923 1.00 . A A . 131 GLN CG 1 1 14 34538 1 1 131 GLN H H 14.847 -7.052 -0.685 1.00 . A A . 131 GLN H 1 1 14 34539 1 1 131 GLN HA H 14.838 -8.670 -2.933 1.00 . A A . 131 GLN HA 1 1 14 34540 1 1 131 GLN HB2 H 16.059 -9.045 -0.250 1.00 . A A . 131 GLN HB2 1 1 14 34541 1 1 131 GLN HB3 H 16.282 -10.201 -1.568 1.00 . A A . 131 GLN HB3 1 1 14 34542 1 1 131 GLN HE21 H 18.187 -7.215 -0.001 1.00 . A A . 131 GLN HE21 1 1 14 34543 1 1 131 GLN HE22 H 19.688 -8.072 -0.006 1.00 . A A . 131 GLN HE22 1 1 14 34544 1 1 131 GLN HG2 H 17.150 -8.477 -2.989 1.00 . A A . 131 GLN HG2 1 1 14 34545 1 1 131 GLN HG3 H 16.876 -7.273 -1.734 1.00 . A A . 131 GLN HG3 1 1 14 34546 1 1 131 GLN N N 14.341 -7.492 -1.398 1.00 . A A . 131 GLN N 1 1 14 34547 1 1 131 GLN NE2 N 18.807 -7.885 -0.361 1.00 . A A . 131 GLN NE2 1 1 14 34548 1 1 131 GLN O O 13.288 -10.033 -0.427 1.00 . A A . 131 GLN O 1 1 14 34549 1 1 131 GLN OE1 O 19.198 -9.425 -1.890 1.00 . A A . 131 GLN OE1 1 1 14 34550 1 1 132 ASN C C 10.845 -11.059 -1.923 1.00 . A A . 132 ASN C 1 1 14 34551 1 1 132 ASN CA C 12.076 -11.448 -2.739 1.00 . A A . 132 ASN CA 1 1 14 34552 1 1 132 ASN CB C 12.460 -12.964 -2.560 1.00 . A A . 132 ASN CB 1 1 14 34553 1 1 132 ASN CG C 13.165 -13.377 -1.258 1.00 . A A . 132 ASN CG 1 1 14 34554 1 1 132 ASN H H 13.656 -10.262 -3.515 1.00 . A A . 132 ASN H 1 1 14 34555 1 1 132 ASN HA H 11.729 -11.322 -3.758 1.00 . A A . 132 ASN HA 1 1 14 34556 1 1 132 ASN HB2 H 11.555 -13.546 -2.612 1.00 . A A . 132 ASN HB2 1 1 14 34557 1 1 132 ASN HB3 H 13.082 -13.251 -3.395 1.00 . A A . 132 ASN HB3 1 1 14 34558 1 1 132 ASN HD21 H 12.180 -15.072 -1.287 1.00 . A A . 132 ASN HD21 1 1 14 34559 1 1 132 ASN HD22 H 13.250 -14.871 0.051 1.00 . A A . 132 ASN HD22 1 1 14 34560 1 1 132 ASN N N 13.201 -10.475 -2.673 1.00 . A A . 132 ASN N 1 1 14 34561 1 1 132 ASN ND2 N 12.841 -14.554 -0.781 1.00 . A A . 132 ASN ND2 1 1 14 34562 1 1 132 ASN O O 10.847 -11.071 -0.695 1.00 . A A . 132 ASN O 1 1 14 34563 1 1 132 ASN OD1 O 13.977 -12.660 -0.692 1.00 . A A . 132 ASN OD1 1 1 14 34564 1 1 133 VAL C C 7.393 -11.282 -2.352 1.00 . A A . 133 VAL C 1 1 14 34565 1 1 133 VAL CA C 8.538 -10.342 -1.992 1.00 . A A . 133 VAL CA 1 1 14 34566 1 1 133 VAL CB C 8.136 -8.889 -2.404 1.00 . A A . 133 VAL CB 1 1 14 34567 1 1 133 VAL CG1 C 6.896 -8.429 -1.656 1.00 . A A . 133 VAL CG1 1 1 14 34568 1 1 133 VAL CG2 C 9.278 -7.911 -2.191 1.00 . A A . 133 VAL CG2 1 1 14 34569 1 1 133 VAL H H 9.780 -10.831 -3.604 1.00 . A A . 133 VAL H 1 1 14 34570 1 1 133 VAL HA H 8.687 -10.364 -0.921 1.00 . A A . 133 VAL HA 1 1 14 34571 1 1 133 VAL HB H 7.892 -8.906 -3.456 1.00 . A A . 133 VAL HB 1 1 14 34572 1 1 133 VAL HG11 H 7.091 -8.445 -0.594 1.00 . A A . 133 VAL HG11 1 1 14 34573 1 1 133 VAL HG12 H 6.075 -9.093 -1.882 1.00 . A A . 133 VAL HG12 1 1 14 34574 1 1 133 VAL HG13 H 6.641 -7.424 -1.961 1.00 . A A . 133 VAL HG13 1 1 14 34575 1 1 133 VAL HG21 H 8.965 -6.926 -2.502 1.00 . A A . 133 VAL HG21 1 1 14 34576 1 1 133 VAL HG22 H 10.122 -8.223 -2.788 1.00 . A A . 133 VAL HG22 1 1 14 34577 1 1 133 VAL HG23 H 9.555 -7.892 -1.147 1.00 . A A . 133 VAL HG23 1 1 14 34578 1 1 133 VAL N N 9.765 -10.765 -2.625 1.00 . A A . 133 VAL N 1 1 14 34579 1 1 133 VAL O O 6.896 -11.263 -3.477 1.00 . A A . 133 VAL O 1 1 14 34580 1 1 134 ARG C C 4.675 -12.340 -0.848 1.00 . A A . 134 ARG C 1 1 14 34581 1 1 134 ARG CA C 5.840 -12.968 -1.599 1.00 . A A . 134 ARG CA 1 1 14 34582 1 1 134 ARG CB C 6.101 -14.391 -1.088 1.00 . A A . 134 ARG CB 1 1 14 34583 1 1 134 ARG CD C 4.445 -15.514 -2.642 1.00 . A A . 134 ARG CD 1 1 14 34584 1 1 134 ARG CG C 4.907 -15.338 -1.201 1.00 . A A . 134 ARG CG 1 1 14 34585 1 1 134 ARG CZ C 5.337 -16.397 -4.780 1.00 . A A . 134 ARG CZ 1 1 14 34586 1 1 134 ARG H H 7.572 -12.211 -0.621 1.00 . A A . 134 ARG H 1 1 14 34587 1 1 134 ARG HA H 5.611 -12.998 -2.655 1.00 . A A . 134 ARG HA 1 1 14 34588 1 1 134 ARG HB2 H 6.915 -14.817 -1.655 1.00 . A A . 134 ARG HB2 1 1 14 34589 1 1 134 ARG HB3 H 6.387 -14.330 -0.049 1.00 . A A . 134 ARG HB3 1 1 14 34590 1 1 134 ARG HD2 H 3.590 -16.174 -2.650 1.00 . A A . 134 ARG HD2 1 1 14 34591 1 1 134 ARG HD3 H 4.155 -14.552 -3.039 1.00 . A A . 134 ARG HD3 1 1 14 34592 1 1 134 ARG HE H 6.345 -16.257 -3.034 1.00 . A A . 134 ARG HE 1 1 14 34593 1 1 134 ARG HG2 H 5.175 -16.303 -0.799 1.00 . A A . 134 ARG HG2 1 1 14 34594 1 1 134 ARG HG3 H 4.095 -14.920 -0.625 1.00 . A A . 134 ARG HG3 1 1 14 34595 1 1 134 ARG HH11 H 3.385 -15.783 -4.906 1.00 . A A . 134 ARG HH11 1 1 14 34596 1 1 134 ARG HH12 H 4.008 -16.417 -6.349 1.00 . A A . 134 ARG HH12 1 1 14 34597 1 1 134 ARG HH21 H 7.247 -17.101 -5.043 1.00 . A A . 134 ARG HH21 1 1 14 34598 1 1 134 ARG HH22 H 6.272 -17.163 -6.433 1.00 . A A . 134 ARG HH22 1 1 14 34599 1 1 134 ARG N N 7.018 -12.130 -1.425 1.00 . A A . 134 ARG N 1 1 14 34600 1 1 134 ARG NE N 5.490 -16.090 -3.492 1.00 . A A . 134 ARG NE 1 1 14 34601 1 1 134 ARG NH1 N 4.171 -16.181 -5.386 1.00 . A A . 134 ARG NH1 1 1 14 34602 1 1 134 ARG NH2 N 6.352 -16.921 -5.461 1.00 . A A . 134 ARG NH2 1 1 14 34603 1 1 134 ARG O O 3.513 -12.491 -1.215 1.00 . A A . 134 ARG O 1 1 14 34604 1 1 135 SER C C 4.662 -9.643 1.434 1.00 . A A . 135 SER C 1 1 14 34605 1 1 135 SER CA C 4.052 -10.951 1.008 1.00 . A A . 135 SER CA 1 1 14 34606 1 1 135 SER CB C 3.722 -11.792 2.245 1.00 . A A . 135 SER CB 1 1 14 34607 1 1 135 SER H H 5.947 -11.514 0.428 1.00 . A A . 135 SER H 1 1 14 34608 1 1 135 SER HA H 3.151 -10.777 0.438 1.00 . A A . 135 SER HA 1 1 14 34609 1 1 135 SER HB2 H 4.627 -11.968 2.807 1.00 . A A . 135 SER HB2 1 1 14 34610 1 1 135 SER HB3 H 3.019 -11.252 2.862 1.00 . A A . 135 SER HB3 1 1 14 34611 1 1 135 SER HG H 2.240 -13.015 2.219 1.00 . A A . 135 SER HG 1 1 14 34612 1 1 135 SER N N 5.007 -11.629 0.187 1.00 . A A . 135 SER N 1 1 14 34613 1 1 135 SER O O 5.880 -9.541 1.516 1.00 . A A . 135 SER O 1 1 14 34614 1 1 135 SER OG O 3.153 -13.058 1.895 1.00 . A A . 135 SER OG 1 1 14 34615 1 1 136 LEU C C 3.266 -6.802 3.023 1.00 . A A . 136 LEU C 1 1 14 34616 1 1 136 LEU CA C 4.312 -7.373 2.094 1.00 . A A . 136 LEU CA 1 1 14 34617 1 1 136 LEU CB C 4.527 -6.477 0.840 1.00 . A A . 136 LEU CB 1 1 14 34618 1 1 136 LEU CD1 C 5.507 -4.527 -0.377 1.00 . A A . 136 LEU CD1 1 1 14 34619 1 1 136 LEU CD2 C 4.350 -4.095 1.734 1.00 . A A . 136 LEU CD2 1 1 14 34620 1 1 136 LEU CG C 5.217 -5.090 0.992 1.00 . A A . 136 LEU CG 1 1 14 34621 1 1 136 LEU H H 2.875 -8.773 1.547 1.00 . A A . 136 LEU H 1 1 14 34622 1 1 136 LEU HA H 5.248 -7.493 2.619 1.00 . A A . 136 LEU HA 1 1 14 34623 1 1 136 LEU HB2 H 5.104 -7.044 0.126 1.00 . A A . 136 LEU HB2 1 1 14 34624 1 1 136 LEU HB3 H 3.543 -6.313 0.424 1.00 . A A . 136 LEU HB3 1 1 14 34625 1 1 136 LEU HD11 H 6.173 -5.186 -0.913 1.00 . A A . 136 LEU HD11 1 1 14 34626 1 1 136 LEU HD12 H 5.955 -3.551 -0.267 1.00 . A A . 136 LEU HD12 1 1 14 34627 1 1 136 LEU HD13 H 4.574 -4.437 -0.913 1.00 . A A . 136 LEU HD13 1 1 14 34628 1 1 136 LEU HD21 H 4.874 -3.154 1.816 1.00 . A A . 136 LEU HD21 1 1 14 34629 1 1 136 LEU HD22 H 4.135 -4.472 2.723 1.00 . A A . 136 LEU HD22 1 1 14 34630 1 1 136 LEU HD23 H 3.426 -3.948 1.195 1.00 . A A . 136 LEU HD23 1 1 14 34631 1 1 136 LEU HG H 6.154 -5.209 1.518 1.00 . A A . 136 LEU HG 1 1 14 34632 1 1 136 LEU N N 3.845 -8.662 1.667 1.00 . A A . 136 LEU N 1 1 14 34633 1 1 136 LEU O O 2.065 -6.955 2.781 1.00 . A A . 136 LEU O 1 1 14 34634 1 1 137 THR C C 3.047 -4.074 5.074 1.00 . A A . 137 THR C 1 1 14 34635 1 1 137 THR CA C 2.786 -5.588 5.005 1.00 . A A . 137 THR CA 1 1 14 34636 1 1 137 THR CB C 2.893 -6.240 6.400 1.00 . A A . 137 THR CB 1 1 14 34637 1 1 137 THR CG2 C 1.862 -5.669 7.340 1.00 . A A . 137 THR CG2 1 1 14 34638 1 1 137 THR H H 4.664 -6.141 4.248 1.00 . A A . 137 THR H 1 1 14 34639 1 1 137 THR HA H 1.796 -5.752 4.608 1.00 . A A . 137 THR HA 1 1 14 34640 1 1 137 THR HB H 3.879 -6.061 6.800 1.00 . A A . 137 THR HB 1 1 14 34641 1 1 137 THR HG1 H 3.213 -7.981 5.561 1.00 . A A . 137 THR HG1 1 1 14 34642 1 1 137 THR HG21 H 0.879 -5.805 6.912 1.00 . A A . 137 THR HG21 1 1 14 34643 1 1 137 THR HG22 H 2.044 -4.615 7.490 1.00 . A A . 137 THR HG22 1 1 14 34644 1 1 137 THR HG23 H 1.911 -6.201 8.276 1.00 . A A . 137 THR HG23 1 1 14 34645 1 1 137 THR N N 3.697 -6.196 4.084 1.00 . A A . 137 THR N 1 1 14 34646 1 1 137 THR O O 4.187 -3.643 5.174 1.00 . A A . 137 THR O 1 1 14 34647 1 1 137 THR OG1 O 2.672 -7.652 6.285 1.00 . A A . 137 THR OG1 1 1 14 34648 1 1 138 ILE C C 1.600 -1.316 6.309 1.00 . A A . 138 ILE C 1 1 14 34649 1 1 138 ILE CA C 2.095 -1.852 4.986 1.00 . A A . 138 ILE CA 1 1 14 34650 1 1 138 ILE CB C 1.223 -1.239 3.849 1.00 . A A . 138 ILE CB 1 1 14 34651 1 1 138 ILE CD1 C 0.787 -1.321 1.323 1.00 . A A . 138 ILE CD1 1 1 14 34652 1 1 138 ILE CG1 C 1.627 -1.818 2.486 1.00 . A A . 138 ILE CG1 1 1 14 34653 1 1 138 ILE CG2 C 1.344 0.291 3.839 1.00 . A A . 138 ILE CG2 1 1 14 34654 1 1 138 ILE H H 1.102 -3.704 4.986 1.00 . A A . 138 ILE H 1 1 14 34655 1 1 138 ILE HA H 3.125 -1.568 4.832 1.00 . A A . 138 ILE HA 1 1 14 34656 1 1 138 ILE HB H 0.192 -1.491 4.048 1.00 . A A . 138 ILE HB 1 1 14 34657 1 1 138 ILE HD11 H 0.869 -0.247 1.251 1.00 . A A . 138 ILE HD11 1 1 14 34658 1 1 138 ILE HD12 H -0.246 -1.592 1.485 1.00 . A A . 138 ILE HD12 1 1 14 34659 1 1 138 ILE HD13 H 1.139 -1.772 0.408 1.00 . A A . 138 ILE HD13 1 1 14 34660 1 1 138 ILE HG12 H 2.653 -1.552 2.284 1.00 . A A . 138 ILE HG12 1 1 14 34661 1 1 138 ILE HG13 H 1.542 -2.894 2.524 1.00 . A A . 138 ILE HG13 1 1 14 34662 1 1 138 ILE HG21 H 2.375 0.570 3.678 1.00 . A A . 138 ILE HG21 1 1 14 34663 1 1 138 ILE HG22 H 1.010 0.682 4.789 1.00 . A A . 138 ILE HG22 1 1 14 34664 1 1 138 ILE HG23 H 0.732 0.696 3.048 1.00 . A A . 138 ILE HG23 1 1 14 34665 1 1 138 ILE N N 1.998 -3.296 4.999 1.00 . A A . 138 ILE N 1 1 14 34666 1 1 138 ILE O O 0.485 -1.598 6.709 1.00 . A A . 138 ILE O 1 1 14 34667 1 1 139 PHE C C 2.262 1.497 8.135 1.00 . A A . 139 PHE C 1 1 14 34668 1 1 139 PHE CA C 2.062 0.015 8.226 1.00 . A A . 139 PHE CA 1 1 14 34669 1 1 139 PHE CB C 2.903 -0.572 9.375 1.00 . A A . 139 PHE CB 1 1 14 34670 1 1 139 PHE CD1 C 1.486 -0.066 11.389 1.00 . A A . 139 PHE CD1 1 1 14 34671 1 1 139 PHE CD2 C 3.658 0.898 11.275 1.00 . A A . 139 PHE CD2 1 1 14 34672 1 1 139 PHE CE1 C 1.271 0.550 12.605 1.00 . A A . 139 PHE CE1 1 1 14 34673 1 1 139 PHE CE2 C 3.451 1.518 12.489 1.00 . A A . 139 PHE CE2 1 1 14 34674 1 1 139 PHE CG C 2.677 0.098 10.710 1.00 . A A . 139 PHE CG 1 1 14 34675 1 1 139 PHE CZ C 2.254 1.341 13.157 1.00 . A A . 139 PHE CZ 1 1 14 34676 1 1 139 PHE H H 3.318 -0.408 6.613 1.00 . A A . 139 PHE H 1 1 14 34677 1 1 139 PHE HA H 1.020 -0.190 8.418 1.00 . A A . 139 PHE HA 1 1 14 34678 1 1 139 PHE HB2 H 2.667 -1.619 9.488 1.00 . A A . 139 PHE HB2 1 1 14 34679 1 1 139 PHE HB3 H 3.948 -0.470 9.122 1.00 . A A . 139 PHE HB3 1 1 14 34680 1 1 139 PHE HD1 H 0.720 -0.684 10.951 1.00 . A A . 139 PHE HD1 1 1 14 34681 1 1 139 PHE HD2 H 4.594 1.035 10.754 1.00 . A A . 139 PHE HD2 1 1 14 34682 1 1 139 PHE HE1 H 0.335 0.412 13.127 1.00 . A A . 139 PHE HE1 1 1 14 34683 1 1 139 PHE HE2 H 4.223 2.140 12.918 1.00 . A A . 139 PHE HE2 1 1 14 34684 1 1 139 PHE HZ H 2.083 1.824 14.108 1.00 . A A . 139 PHE HZ 1 1 14 34685 1 1 139 PHE N N 2.420 -0.587 6.978 1.00 . A A . 139 PHE N 1 1 14 34686 1 1 139 PHE O O 3.383 1.958 7.914 1.00 . A A . 139 PHE O 1 1 14 34687 1 1 140 ILE C C 1.629 4.208 9.650 1.00 . A A . 140 ILE C 1 1 14 34688 1 1 140 ILE CA C 1.408 3.684 8.253 1.00 . A A . 140 ILE CA 1 1 14 34689 1 1 140 ILE CB C 0.356 4.522 7.427 1.00 . A A . 140 ILE CB 1 1 14 34690 1 1 140 ILE CD1 C -1.325 5.339 9.193 1.00 . A A . 140 ILE CD1 1 1 14 34691 1 1 140 ILE CG1 C -1.082 4.476 7.970 1.00 . A A . 140 ILE CG1 1 1 14 34692 1 1 140 ILE CG2 C 0.387 4.121 5.981 1.00 . A A . 140 ILE CG2 1 1 14 34693 1 1 140 ILE H H 0.331 1.818 8.356 1.00 . A A . 140 ILE H 1 1 14 34694 1 1 140 ILE HA H 2.377 3.791 7.780 1.00 . A A . 140 ILE HA 1 1 14 34695 1 1 140 ILE HB H 0.713 5.542 7.453 1.00 . A A . 140 ILE HB 1 1 14 34696 1 1 140 ILE HD11 H -0.676 5.020 9.995 1.00 . A A . 140 ILE HD11 1 1 14 34697 1 1 140 ILE HD12 H -2.356 5.242 9.502 1.00 . A A . 140 ILE HD12 1 1 14 34698 1 1 140 ILE HD13 H -1.118 6.371 8.951 1.00 . A A . 140 ILE HD13 1 1 14 34699 1 1 140 ILE HG12 H -1.761 4.807 7.198 1.00 . A A . 140 ILE HG12 1 1 14 34700 1 1 140 ILE HG13 H -1.315 3.453 8.230 1.00 . A A . 140 ILE HG13 1 1 14 34701 1 1 140 ILE HG21 H 0.137 3.074 5.884 1.00 . A A . 140 ILE HG21 1 1 14 34702 1 1 140 ILE HG22 H 1.394 4.289 5.632 1.00 . A A . 140 ILE HG22 1 1 14 34703 1 1 140 ILE HG23 H -0.305 4.729 5.420 1.00 . A A . 140 ILE HG23 1 1 14 34704 1 1 140 ILE N N 1.211 2.254 8.260 1.00 . A A . 140 ILE N 1 1 14 34705 1 1 140 ILE O O 0.993 3.756 10.614 1.00 . A A . 140 ILE O 1 1 14 34706 1 1 141 GLU C C 2.133 6.958 11.295 1.00 . A A . 141 GLU C 1 1 14 34707 1 1 141 GLU CA C 2.899 5.669 11.035 1.00 . A A . 141 GLU CA 1 1 14 34708 1 1 141 GLU CB C 4.422 5.898 11.096 1.00 . A A . 141 GLU CB 1 1 14 34709 1 1 141 GLU CD C 4.612 5.816 13.615 1.00 . A A . 141 GLU CD 1 1 14 34710 1 1 141 GLU CG C 4.936 6.578 12.360 1.00 . A A . 141 GLU CG 1 1 14 34711 1 1 141 GLU H H 2.992 5.403 8.939 1.00 . A A . 141 GLU H 1 1 14 34712 1 1 141 GLU HA H 2.631 4.939 11.784 1.00 . A A . 141 GLU HA 1 1 14 34713 1 1 141 GLU HB2 H 4.911 4.938 11.021 1.00 . A A . 141 GLU HB2 1 1 14 34714 1 1 141 GLU HB3 H 4.713 6.495 10.245 1.00 . A A . 141 GLU HB3 1 1 14 34715 1 1 141 GLU HG2 H 6.009 6.678 12.290 1.00 . A A . 141 GLU HG2 1 1 14 34716 1 1 141 GLU HG3 H 4.493 7.562 12.424 1.00 . A A . 141 GLU HG3 1 1 14 34717 1 1 141 GLU N N 2.544 5.110 9.765 1.00 . A A . 141 GLU N 1 1 14 34718 1 1 141 GLU O O 1.514 7.122 12.348 1.00 . A A . 141 GLU O 1 1 14 34719 1 1 141 GLU OE1 O 5.384 4.912 13.993 1.00 . A A . 141 GLU OE1 1 1 14 34720 1 1 141 GLU OE2 O 3.576 6.111 14.247 1.00 . A A . 141 GLU OE2 1 1 14 34721 1 1 142 ALA C C 0.984 9.625 9.183 1.00 . A A . 142 ALA C 1 1 14 34722 1 1 142 ALA CA C 1.539 9.137 10.491 1.00 . A A . 142 ALA CA 1 1 14 34723 1 1 142 ALA CB C 2.572 10.117 11.030 1.00 . A A . 142 ALA CB 1 1 14 34724 1 1 142 ALA H H 2.493 7.604 9.441 1.00 . A A . 142 ALA H 1 1 14 34725 1 1 142 ALA HA H 0.738 9.056 11.211 1.00 . A A . 142 ALA HA 1 1 14 34726 1 1 142 ALA HB1 H 3.387 10.198 10.326 1.00 . A A . 142 ALA HB1 1 1 14 34727 1 1 142 ALA HB2 H 2.950 9.757 11.974 1.00 . A A . 142 ALA HB2 1 1 14 34728 1 1 142 ALA HB3 H 2.117 11.087 11.169 1.00 . A A . 142 ALA HB3 1 1 14 34729 1 1 142 ALA N N 2.130 7.834 10.322 1.00 . A A . 142 ALA N 1 1 14 34730 1 1 142 ALA O O 1.391 9.156 8.112 1.00 . A A . 142 ALA O 1 1 14 34731 1 1 143 ASN C C -0.146 12.474 7.719 1.00 . A A . 143 ASN C 1 1 14 34732 1 1 143 ASN CA C -0.576 11.075 8.074 1.00 . A A . 143 ASN CA 1 1 14 34733 1 1 143 ASN CB C -2.098 10.974 8.183 1.00 . A A . 143 ASN CB 1 1 14 34734 1 1 143 ASN CG C -2.579 9.544 8.194 1.00 . A A . 143 ASN CG 1 1 14 34735 1 1 143 ASN H H -0.128 10.932 10.141 1.00 . A A . 143 ASN H 1 1 14 34736 1 1 143 ASN HA H -0.264 10.436 7.264 1.00 . A A . 143 ASN HA 1 1 14 34737 1 1 143 ASN HB2 H -2.425 11.450 9.094 1.00 . A A . 143 ASN HB2 1 1 14 34738 1 1 143 ASN HB3 H -2.544 11.479 7.339 1.00 . A A . 143 ASN HB3 1 1 14 34739 1 1 143 ASN HD21 H -4.196 10.025 9.237 1.00 . A A . 143 ASN HD21 1 1 14 34740 1 1 143 ASN HD22 H -4.011 8.370 8.793 1.00 . A A . 143 ASN HD22 1 1 14 34741 1 1 143 ASN N N 0.085 10.566 9.256 1.00 . A A . 143 ASN N 1 1 14 34742 1 1 143 ASN ND2 N -3.695 9.306 8.804 1.00 . A A . 143 ASN ND2 1 1 14 34743 1 1 143 ASN O O 0.487 13.157 8.521 1.00 . A A . 143 ASN O 1 1 14 34744 1 1 143 ASN OD1 O -1.944 8.662 7.633 1.00 . A A . 143 ASN OD1 1 1 14 34745 1 1 144 GLN C C -0.440 15.335 6.877 1.00 . A A . 144 GLN C 1 1 14 34746 1 1 144 GLN CA C -0.176 14.185 5.907 1.00 . A A . 144 GLN CA 1 1 14 34747 1 1 144 GLN CB C -0.987 14.381 4.610 1.00 . A A . 144 GLN CB 1 1 14 34748 1 1 144 GLN CD C 0.655 15.590 2.999 1.00 . A A . 144 GLN CD 1 1 14 34749 1 1 144 GLN CG C -0.662 15.641 3.801 1.00 . A A . 144 GLN CG 1 1 14 34750 1 1 144 GLN H H -1.050 12.278 5.942 1.00 . A A . 144 GLN H 1 1 14 34751 1 1 144 GLN HA H 0.871 14.177 5.665 1.00 . A A . 144 GLN HA 1 1 14 34752 1 1 144 GLN HB2 H -0.810 13.531 3.970 1.00 . A A . 144 GLN HB2 1 1 14 34753 1 1 144 GLN HB3 H -2.036 14.402 4.866 1.00 . A A . 144 GLN HB3 1 1 14 34754 1 1 144 GLN HE21 H 1.502 14.280 4.233 1.00 . A A . 144 GLN HE21 1 1 14 34755 1 1 144 GLN HE22 H 2.454 14.805 2.899 1.00 . A A . 144 GLN HE22 1 1 14 34756 1 1 144 GLN HG2 H -1.471 15.789 3.102 1.00 . A A . 144 GLN HG2 1 1 14 34757 1 1 144 GLN HG3 H -0.625 16.479 4.482 1.00 . A A . 144 GLN HG3 1 1 14 34758 1 1 144 GLN N N -0.513 12.890 6.503 1.00 . A A . 144 GLN N 1 1 14 34759 1 1 144 GLN NE2 N 1.626 14.812 3.429 1.00 . A A . 144 GLN NE2 1 1 14 34760 1 1 144 GLN O O 0.442 16.153 7.127 1.00 . A A . 144 GLN O 1 1 14 34761 1 1 144 GLN OE1 O 0.771 16.230 1.969 1.00 . A A . 144 GLN OE1 1 1 14 34762 1 1 145 SER C C -2.186 15.758 9.741 1.00 . A A . 145 SER C 1 1 14 34763 1 1 145 SER CA C -1.941 16.413 8.382 1.00 . A A . 145 SER CA 1 1 14 34764 1 1 145 SER CB C -3.159 17.253 7.931 1.00 . A A . 145 SER CB 1 1 14 34765 1 1 145 SER H H -2.339 14.775 7.125 1.00 . A A . 145 SER H 1 1 14 34766 1 1 145 SER HA H -1.076 17.055 8.456 1.00 . A A . 145 SER HA 1 1 14 34767 1 1 145 SER HB2 H -2.961 17.663 6.951 1.00 . A A . 145 SER HB2 1 1 14 34768 1 1 145 SER HB3 H -4.024 16.610 7.878 1.00 . A A . 145 SER HB3 1 1 14 34769 1 1 145 SER HG H -4.315 18.176 9.193 1.00 . A A . 145 SER HG 1 1 14 34770 1 1 145 SER N N -1.634 15.399 7.407 1.00 . A A . 145 SER N 1 1 14 34771 1 1 145 SER O O -2.492 16.430 10.714 1.00 . A A . 145 SER O 1 1 14 34772 1 1 145 SER OG O -3.434 18.331 8.824 1.00 . A A . 145 SER OG 1 1 14 34773 1 1 146 GLY C C -3.676 13.890 11.461 1.00 . A A . 146 GLY C 1 1 14 34774 1 1 146 GLY CA C -2.256 13.688 11.020 1.00 . A A . 146 GLY CA 1 1 14 34775 1 1 146 GLY H H -1.650 13.980 9.001 1.00 . A A . 146 GLY H 1 1 14 34776 1 1 146 GLY HA2 H -2.082 12.637 10.843 1.00 . A A . 146 GLY HA2 1 1 14 34777 1 1 146 GLY HA3 H -1.596 14.034 11.801 1.00 . A A . 146 GLY HA3 1 1 14 34778 1 1 146 GLY N N -1.992 14.432 9.799 1.00 . A A . 146 GLY N 1 1 14 34779 1 1 146 GLY O O -3.931 14.422 12.526 1.00 . A A . 146 GLY O 1 1 14 34780 1 1 147 SER C C -6.655 12.705 11.800 1.00 . A A . 147 SER C 1 1 14 34781 1 1 147 SER CA C -5.992 13.720 10.852 1.00 . A A . 147 SER CA 1 1 14 34782 1 1 147 SER CB C -6.672 13.703 9.503 1.00 . A A . 147 SER CB 1 1 14 34783 1 1 147 SER H H -4.321 12.973 9.838 1.00 . A A . 147 SER H 1 1 14 34784 1 1 147 SER HA H -6.101 14.713 11.260 1.00 . A A . 147 SER HA 1 1 14 34785 1 1 147 SER HB2 H -6.555 12.727 9.056 1.00 . A A . 147 SER HB2 1 1 14 34786 1 1 147 SER HB3 H -7.721 13.920 9.619 1.00 . A A . 147 SER HB3 1 1 14 34787 1 1 147 SER HG H -6.756 14.852 7.933 1.00 . A A . 147 SER HG 1 1 14 34788 1 1 147 SER N N -4.588 13.467 10.639 1.00 . A A . 147 SER N 1 1 14 34789 1 1 147 SER O O -7.886 12.698 11.938 1.00 . A A . 147 SER O 1 1 14 34790 1 1 147 SER OG O -6.101 14.676 8.630 1.00 . A A . 147 SER OG 1 1 14 34791 1 1 148 GLU C C -7.156 9.755 12.792 1.00 . A A . 148 GLU C 1 1 14 34792 1 1 148 GLU CA C -6.270 10.830 13.405 1.00 . A A . 148 GLU CA 1 1 14 34793 1 1 148 GLU CB C -6.902 11.450 14.644 1.00 . A A . 148 GLU CB 1 1 14 34794 1 1 148 GLU CD C -6.536 12.866 16.666 1.00 . A A . 148 GLU CD 1 1 14 34795 1 1 148 GLU CG C -5.971 12.396 15.371 1.00 . A A . 148 GLU CG 1 1 14 34796 1 1 148 GLU H H -4.866 11.858 12.243 1.00 . A A . 148 GLU H 1 1 14 34797 1 1 148 GLU HA H -5.358 10.332 13.702 1.00 . A A . 148 GLU HA 1 1 14 34798 1 1 148 GLU HB2 H -7.783 11.998 14.343 1.00 . A A . 148 GLU HB2 1 1 14 34799 1 1 148 GLU HB3 H -7.187 10.663 15.325 1.00 . A A . 148 GLU HB3 1 1 14 34800 1 1 148 GLU HG2 H -5.040 11.884 15.566 1.00 . A A . 148 GLU HG2 1 1 14 34801 1 1 148 GLU HG3 H -5.783 13.251 14.737 1.00 . A A . 148 GLU HG3 1 1 14 34802 1 1 148 GLU N N -5.834 11.843 12.426 1.00 . A A . 148 GLU N 1 1 14 34803 1 1 148 GLU O O -7.693 8.891 13.492 1.00 . A A . 148 GLU O 1 1 14 34804 1 1 148 GLU OE1 O -7.436 13.724 16.660 1.00 . A A . 148 GLU OE1 1 1 14 34805 1 1 148 GLU OE2 O -6.099 12.367 17.719 1.00 . A A . 148 GLU OE2 1 1 14 34806 1 1 149 VAL C C -7.248 8.733 9.390 1.00 . A A . 149 VAL C 1 1 14 34807 1 1 149 VAL CA C -7.981 8.830 10.710 1.00 . A A . 149 VAL CA 1 1 14 34808 1 1 149 VAL CB C -9.482 9.215 10.425 1.00 . A A . 149 VAL CB 1 1 14 34809 1 1 149 VAL CG1 C -10.277 9.445 11.695 1.00 . A A . 149 VAL CG1 1 1 14 34810 1 1 149 VAL CG2 C -9.589 10.404 9.498 1.00 . A A . 149 VAL CG2 1 1 14 34811 1 1 149 VAL H H -6.848 10.542 11.011 1.00 . A A . 149 VAL H 1 1 14 34812 1 1 149 VAL HA H -7.934 7.879 11.221 1.00 . A A . 149 VAL HA 1 1 14 34813 1 1 149 VAL HB H -9.926 8.364 9.928 1.00 . A A . 149 VAL HB 1 1 14 34814 1 1 149 VAL HG11 H -10.265 8.549 12.298 1.00 . A A . 149 VAL HG11 1 1 14 34815 1 1 149 VAL HG12 H -11.296 9.687 11.436 1.00 . A A . 149 VAL HG12 1 1 14 34816 1 1 149 VAL HG13 H -9.840 10.260 12.251 1.00 . A A . 149 VAL HG13 1 1 14 34817 1 1 149 VAL HG21 H -10.629 10.625 9.313 1.00 . A A . 149 VAL HG21 1 1 14 34818 1 1 149 VAL HG22 H -9.106 10.128 8.573 1.00 . A A . 149 VAL HG22 1 1 14 34819 1 1 149 VAL HG23 H -9.088 11.250 9.943 1.00 . A A . 149 VAL HG23 1 1 14 34820 1 1 149 VAL N N -7.276 9.804 11.492 1.00 . A A . 149 VAL N 1 1 14 34821 1 1 149 VAL O O -6.558 9.690 8.993 1.00 . A A . 149 VAL O 1 1 14 34822 1 1 150 THR C C -7.737 7.163 6.372 1.00 . A A . 150 THR C 1 1 14 34823 1 1 150 THR CA C -6.723 7.463 7.459 1.00 . A A . 150 THR CA 1 1 14 34824 1 1 150 THR CB C -5.627 6.381 7.520 1.00 . A A . 150 THR CB 1 1 14 34825 1 1 150 THR CG2 C -4.934 6.233 6.173 1.00 . A A . 150 THR CG2 1 1 14 34826 1 1 150 THR H H -7.936 6.918 9.092 1.00 . A A . 150 THR H 1 1 14 34827 1 1 150 THR HA H -6.259 8.408 7.206 1.00 . A A . 150 THR HA 1 1 14 34828 1 1 150 THR HB H -6.065 5.437 7.809 1.00 . A A . 150 THR HB 1 1 14 34829 1 1 150 THR HG1 H -4.526 6.104 9.172 1.00 . A A . 150 THR HG1 1 1 14 34830 1 1 150 THR HG21 H -4.173 5.469 6.244 1.00 . A A . 150 THR HG21 1 1 14 34831 1 1 150 THR HG22 H -4.478 7.173 5.896 1.00 . A A . 150 THR HG22 1 1 14 34832 1 1 150 THR HG23 H -5.660 5.949 5.427 1.00 . A A . 150 THR HG23 1 1 14 34833 1 1 150 THR N N -7.372 7.634 8.725 1.00 . A A . 150 THR N 1 1 14 34834 1 1 150 THR O O -8.373 6.108 6.359 1.00 . A A . 150 THR O 1 1 14 34835 1 1 150 THR OG1 O -4.660 6.779 8.492 1.00 . A A . 150 THR OG1 1 1 14 34836 1 1 151 LYS C C -7.981 7.934 3.115 1.00 . A A . 151 LYS C 1 1 14 34837 1 1 151 LYS CA C -8.810 7.999 4.390 1.00 . A A . 151 LYS CA 1 1 14 34838 1 1 151 LYS CB C -9.697 9.259 4.426 1.00 . A A . 151 LYS CB 1 1 14 34839 1 1 151 LYS CD C -11.554 10.692 3.613 1.00 . A A . 151 LYS CD 1 1 14 34840 1 1 151 LYS CE C -12.655 10.980 2.590 1.00 . A A . 151 LYS CE 1 1 14 34841 1 1 151 LYS CG C -10.774 9.400 3.356 1.00 . A A . 151 LYS CG 1 1 14 34842 1 1 151 LYS H H -7.350 8.914 5.568 1.00 . A A . 151 LYS H 1 1 14 34843 1 1 151 LYS HA H -9.424 7.117 4.499 1.00 . A A . 151 LYS HA 1 1 14 34844 1 1 151 LYS HB2 H -10.200 9.285 5.380 1.00 . A A . 151 LYS HB2 1 1 14 34845 1 1 151 LYS HB3 H -9.048 10.120 4.371 1.00 . A A . 151 LYS HB3 1 1 14 34846 1 1 151 LYS HD2 H -12.010 10.621 4.587 1.00 . A A . 151 LYS HD2 1 1 14 34847 1 1 151 LYS HD3 H -10.861 11.520 3.629 1.00 . A A . 151 LYS HD3 1 1 14 34848 1 1 151 LYS HE2 H -13.118 11.923 2.836 1.00 . A A . 151 LYS HE2 1 1 14 34849 1 1 151 LYS HE3 H -12.199 11.057 1.613 1.00 . A A . 151 LYS HE3 1 1 14 34850 1 1 151 LYS HG2 H -10.301 9.450 2.386 1.00 . A A . 151 LYS HG2 1 1 14 34851 1 1 151 LYS HG3 H -11.454 8.561 3.403 1.00 . A A . 151 LYS HG3 1 1 14 34852 1 1 151 LYS HZ1 H -13.421 9.230 1.846 1.00 . A A . 151 LYS HZ1 1 1 14 34853 1 1 151 LYS HZ2 H -14.566 10.374 2.166 1.00 . A A . 151 LYS HZ2 1 1 14 34854 1 1 151 LYS HZ3 H -13.874 9.464 3.461 1.00 . A A . 151 LYS HZ3 1 1 14 34855 1 1 151 LYS N N -7.893 8.103 5.491 1.00 . A A . 151 LYS N 1 1 14 34856 1 1 151 LYS NZ N -13.701 9.948 2.554 1.00 . A A . 151 LYS NZ 1 1 14 34857 1 1 151 LYS O O -7.042 8.715 2.949 1.00 . A A . 151 LYS O 1 1 14 34858 1 1 152 VAL C C -8.514 6.694 -0.174 1.00 . A A . 152 VAL C 1 1 14 34859 1 1 152 VAL CA C -7.562 6.841 0.986 1.00 . A A . 152 VAL CA 1 1 14 34860 1 1 152 VAL CB C -6.580 5.622 1.013 1.00 . A A . 152 VAL CB 1 1 14 34861 1 1 152 VAL CG1 C -5.522 5.790 2.079 1.00 . A A . 152 VAL CG1 1 1 14 34862 1 1 152 VAL CG2 C -7.320 4.324 1.224 1.00 . A A . 152 VAL CG2 1 1 14 34863 1 1 152 VAL H H -9.067 6.409 2.388 1.00 . A A . 152 VAL H 1 1 14 34864 1 1 152 VAL HA H -6.989 7.745 0.834 1.00 . A A . 152 VAL HA 1 1 14 34865 1 1 152 VAL HB H -6.082 5.578 0.056 1.00 . A A . 152 VAL HB 1 1 14 34866 1 1 152 VAL HG11 H -5.993 5.868 3.048 1.00 . A A . 152 VAL HG11 1 1 14 34867 1 1 152 VAL HG12 H -4.963 6.692 1.880 1.00 . A A . 152 VAL HG12 1 1 14 34868 1 1 152 VAL HG13 H -4.858 4.938 2.066 1.00 . A A . 152 VAL HG13 1 1 14 34869 1 1 152 VAL HG21 H -7.834 4.370 2.173 1.00 . A A . 152 VAL HG21 1 1 14 34870 1 1 152 VAL HG22 H -6.612 3.510 1.237 1.00 . A A . 152 VAL HG22 1 1 14 34871 1 1 152 VAL HG23 H -8.033 4.184 0.425 1.00 . A A . 152 VAL HG23 1 1 14 34872 1 1 152 VAL N N -8.305 7.015 2.232 1.00 . A A . 152 VAL N 1 1 14 34873 1 1 152 VAL O O -9.634 6.208 -0.002 1.00 . A A . 152 VAL O 1 1 14 34874 1 1 153 GLN C C -8.327 6.192 -3.597 1.00 . A A . 153 GLN C 1 1 14 34875 1 1 153 GLN CA C -8.940 7.058 -2.499 1.00 . A A . 153 GLN CA 1 1 14 34876 1 1 153 GLN CB C -9.303 8.449 -3.024 1.00 . A A . 153 GLN CB 1 1 14 34877 1 1 153 GLN CD C -8.575 10.674 -3.881 1.00 . A A . 153 GLN CD 1 1 14 34878 1 1 153 GLN CG C -8.135 9.300 -3.453 1.00 . A A . 153 GLN CG 1 1 14 34879 1 1 153 GLN H H -7.200 7.541 -1.407 1.00 . A A . 153 GLN H 1 1 14 34880 1 1 153 GLN HA H -9.850 6.573 -2.180 1.00 . A A . 153 GLN HA 1 1 14 34881 1 1 153 GLN HB2 H -9.950 8.339 -3.882 1.00 . A A . 153 GLN HB2 1 1 14 34882 1 1 153 GLN HB3 H -9.839 8.979 -2.250 1.00 . A A . 153 GLN HB3 1 1 14 34883 1 1 153 GLN HE21 H -8.822 10.070 -5.760 1.00 . A A . 153 GLN HE21 1 1 14 34884 1 1 153 GLN HE22 H -9.192 11.714 -5.436 1.00 . A A . 153 GLN HE22 1 1 14 34885 1 1 153 GLN HG2 H -7.443 9.393 -2.629 1.00 . A A . 153 GLN HG2 1 1 14 34886 1 1 153 GLN HG3 H -7.642 8.820 -4.286 1.00 . A A . 153 GLN HG3 1 1 14 34887 1 1 153 GLN N N -8.097 7.144 -1.333 1.00 . A A . 153 GLN N 1 1 14 34888 1 1 153 GLN NE2 N -8.885 10.827 -5.140 1.00 . A A . 153 GLN NE2 1 1 14 34889 1 1 153 GLN O O -8.953 5.971 -4.615 1.00 . A A . 153 GLN O 1 1 14 34890 1 1 153 GLN OE1 O -8.642 11.591 -3.072 1.00 . A A . 153 GLN OE1 1 1 14 34891 1 1 154 LYS C C -5.140 4.295 -3.859 1.00 . A A . 154 LYS C 1 1 14 34892 1 1 154 LYS CA C -6.454 4.825 -4.374 1.00 . A A . 154 LYS CA 1 1 14 34893 1 1 154 LYS CB C -6.257 5.523 -5.762 1.00 . A A . 154 LYS CB 1 1 14 34894 1 1 154 LYS CD C -4.166 4.408 -6.841 1.00 . A A . 154 LYS CD 1 1 14 34895 1 1 154 LYS CE C -3.405 5.665 -7.162 1.00 . A A . 154 LYS CE 1 1 14 34896 1 1 154 LYS CG C -5.690 4.627 -6.885 1.00 . A A . 154 LYS CG 1 1 14 34897 1 1 154 LYS H H -6.592 5.983 -2.594 1.00 . A A . 154 LYS H 1 1 14 34898 1 1 154 LYS HA H -7.121 3.987 -4.509 1.00 . A A . 154 LYS HA 1 1 14 34899 1 1 154 LYS HB2 H -7.211 5.904 -6.093 1.00 . A A . 154 LYS HB2 1 1 14 34900 1 1 154 LYS HB3 H -5.586 6.358 -5.627 1.00 . A A . 154 LYS HB3 1 1 14 34901 1 1 154 LYS HD2 H -3.845 4.141 -5.841 1.00 . A A . 154 LYS HD2 1 1 14 34902 1 1 154 LYS HD3 H -3.883 3.640 -7.546 1.00 . A A . 154 LYS HD3 1 1 14 34903 1 1 154 LYS HE2 H -3.785 6.107 -8.072 1.00 . A A . 154 LYS HE2 1 1 14 34904 1 1 154 LYS HE3 H -3.557 6.332 -6.329 1.00 . A A . 154 LYS HE3 1 1 14 34905 1 1 154 LYS HG2 H -6.141 3.654 -6.767 1.00 . A A . 154 LYS HG2 1 1 14 34906 1 1 154 LYS HG3 H -5.969 5.041 -7.844 1.00 . A A . 154 LYS HG3 1 1 14 34907 1 1 154 LYS HZ1 H -1.823 4.706 -8.063 1.00 . A A . 154 LYS HZ1 1 1 14 34908 1 1 154 LYS HZ2 H -1.546 5.011 -6.425 1.00 . A A . 154 LYS HZ2 1 1 14 34909 1 1 154 LYS HZ3 H -1.451 6.245 -7.615 1.00 . A A . 154 LYS HZ3 1 1 14 34910 1 1 154 LYS N N -7.088 5.725 -3.400 1.00 . A A . 154 LYS N 1 1 14 34911 1 1 154 LYS NZ N -1.965 5.398 -7.297 1.00 . A A . 154 LYS NZ 1 1 14 34912 1 1 154 LYS O O -4.234 5.054 -3.608 1.00 . A A . 154 LYS O 1 1 14 34913 1 1 155 ILE C C -3.283 1.516 -4.502 1.00 . A A . 155 ILE C 1 1 14 34914 1 1 155 ILE CA C -3.770 2.399 -3.350 1.00 . A A . 155 ILE CA 1 1 14 34915 1 1 155 ILE CB C -3.862 1.572 -2.040 1.00 . A A . 155 ILE CB 1 1 14 34916 1 1 155 ILE CD1 C -4.501 1.763 0.430 1.00 . A A . 155 ILE CD1 1 1 14 34917 1 1 155 ILE CG1 C -4.323 2.474 -0.886 1.00 . A A . 155 ILE CG1 1 1 14 34918 1 1 155 ILE CG2 C -2.498 0.935 -1.710 1.00 . A A . 155 ILE CG2 1 1 14 34919 1 1 155 ILE H H -5.832 2.433 -3.816 1.00 . A A . 155 ILE H 1 1 14 34920 1 1 155 ILE HA H -3.058 3.200 -3.218 1.00 . A A . 155 ILE HA 1 1 14 34921 1 1 155 ILE HB H -4.587 0.785 -2.183 1.00 . A A . 155 ILE HB 1 1 14 34922 1 1 155 ILE HD11 H -5.265 1.006 0.328 1.00 . A A . 155 ILE HD11 1 1 14 34923 1 1 155 ILE HD12 H -4.801 2.486 1.174 1.00 . A A . 155 ILE HD12 1 1 14 34924 1 1 155 ILE HD13 H -3.563 1.310 0.715 1.00 . A A . 155 ILE HD13 1 1 14 34925 1 1 155 ILE HG12 H -3.570 3.229 -0.727 1.00 . A A . 155 ILE HG12 1 1 14 34926 1 1 155 ILE HG13 H -5.258 2.944 -1.151 1.00 . A A . 155 ILE HG13 1 1 14 34927 1 1 155 ILE HG21 H -1.751 1.706 -1.594 1.00 . A A . 155 ILE HG21 1 1 14 34928 1 1 155 ILE HG22 H -2.200 0.281 -2.516 1.00 . A A . 155 ILE HG22 1 1 14 34929 1 1 155 ILE HG23 H -2.578 0.370 -0.793 1.00 . A A . 155 ILE HG23 1 1 14 34930 1 1 155 ILE N N -5.038 3.006 -3.709 1.00 . A A . 155 ILE N 1 1 14 34931 1 1 155 ILE O O -4.025 0.663 -5.000 1.00 . A A . 155 ILE O 1 1 14 34932 1 1 156 ALA C C 0.011 0.851 -5.738 1.00 . A A . 156 ALA C 1 1 14 34933 1 1 156 ALA CA C -1.468 0.982 -6.019 1.00 . A A . 156 ALA CA 1 1 14 34934 1 1 156 ALA CB C -1.690 1.630 -7.377 1.00 . A A . 156 ALA CB 1 1 14 34935 1 1 156 ALA H H -1.548 2.513 -4.600 1.00 . A A . 156 ALA H 1 1 14 34936 1 1 156 ALA HA H -1.920 0.002 -6.016 1.00 . A A . 156 ALA HA 1 1 14 34937 1 1 156 ALA HB1 H -1.252 2.617 -7.381 1.00 . A A . 156 ALA HB1 1 1 14 34938 1 1 156 ALA HB2 H -2.750 1.706 -7.567 1.00 . A A . 156 ALA HB2 1 1 14 34939 1 1 156 ALA HB3 H -1.227 1.028 -8.144 1.00 . A A . 156 ALA HB3 1 1 14 34940 1 1 156 ALA N N -2.081 1.770 -4.968 1.00 . A A . 156 ALA N 1 1 14 34941 1 1 156 ALA O O 0.594 1.724 -5.097 1.00 . A A . 156 ALA O 1 1 14 34942 1 1 157 LEU C C 2.632 -0.879 -7.315 1.00 . A A . 157 LEU C 1 1 14 34943 1 1 157 LEU CA C 2.029 -0.453 -6.003 1.00 . A A . 157 LEU CA 1 1 14 34944 1 1 157 LEU CB C 2.270 -1.551 -4.955 1.00 . A A . 157 LEU CB 1 1 14 34945 1 1 157 LEU CD1 C 2.035 -2.479 -2.657 1.00 . A A . 157 LEU CD1 1 1 14 34946 1 1 157 LEU CD2 C 2.262 -0.036 -2.941 1.00 . A A . 157 LEU CD2 1 1 14 34947 1 1 157 LEU CG C 1.709 -1.311 -3.547 1.00 . A A . 157 LEU CG 1 1 14 34948 1 1 157 LEU H H 0.115 -0.890 -6.713 1.00 . A A . 157 LEU H 1 1 14 34949 1 1 157 LEU HA H 2.491 0.465 -5.675 1.00 . A A . 157 LEU HA 1 1 14 34950 1 1 157 LEU HB2 H 1.840 -2.466 -5.332 1.00 . A A . 157 LEU HB2 1 1 14 34951 1 1 157 LEU HB3 H 3.338 -1.693 -4.870 1.00 . A A . 157 LEU HB3 1 1 14 34952 1 1 157 LEU HD11 H 1.638 -2.285 -1.673 1.00 . A A . 157 LEU HD11 1 1 14 34953 1 1 157 LEU HD12 H 3.110 -2.566 -2.612 1.00 . A A . 157 LEU HD12 1 1 14 34954 1 1 157 LEU HD13 H 1.603 -3.378 -3.066 1.00 . A A . 157 LEU HD13 1 1 14 34955 1 1 157 LEU HD21 H 1.978 0.808 -3.553 1.00 . A A . 157 LEU HD21 1 1 14 34956 1 1 157 LEU HD22 H 3.339 -0.097 -2.888 1.00 . A A . 157 LEU HD22 1 1 14 34957 1 1 157 LEU HD23 H 1.860 0.090 -1.947 1.00 . A A . 157 LEU HD23 1 1 14 34958 1 1 157 LEU HG H 0.633 -1.225 -3.607 1.00 . A A . 157 LEU HG 1 1 14 34959 1 1 157 LEU N N 0.610 -0.218 -6.198 1.00 . A A . 157 LEU N 1 1 14 34960 1 1 157 LEU O O 1.951 -1.517 -8.135 1.00 . A A . 157 LEU O 1 1 14 34961 1 1 158 TYR C C 5.843 -1.625 -8.446 1.00 . A A . 158 TYR C 1 1 14 34962 1 1 158 TYR CA C 4.552 -0.883 -8.759 1.00 . A A . 158 TYR CA 1 1 14 34963 1 1 158 TYR CB C 4.821 0.353 -9.619 1.00 . A A . 158 TYR CB 1 1 14 34964 1 1 158 TYR CD1 C 2.725 0.744 -10.971 1.00 . A A . 158 TYR CD1 1 1 14 34965 1 1 158 TYR CD2 C 3.211 2.235 -9.183 1.00 . A A . 158 TYR CD2 1 1 14 34966 1 1 158 TYR CE1 C 1.567 1.447 -11.245 1.00 . A A . 158 TYR CE1 1 1 14 34967 1 1 158 TYR CE2 C 2.061 2.939 -9.445 1.00 . A A . 158 TYR CE2 1 1 14 34968 1 1 158 TYR CG C 3.565 1.129 -9.937 1.00 . A A . 158 TYR CG 1 1 14 34969 1 1 158 TYR CZ C 1.242 2.548 -10.472 1.00 . A A . 158 TYR CZ 1 1 14 34970 1 1 158 TYR H H 4.369 0.018 -6.874 1.00 . A A . 158 TYR H 1 1 14 34971 1 1 158 TYR HA H 3.900 -1.550 -9.303 1.00 . A A . 158 TYR HA 1 1 14 34972 1 1 158 TYR HB2 H 5.499 1.011 -9.096 1.00 . A A . 158 TYR HB2 1 1 14 34973 1 1 158 TYR HB3 H 5.269 0.049 -10.554 1.00 . A A . 158 TYR HB3 1 1 14 34974 1 1 158 TYR HD1 H 2.983 -0.118 -11.568 1.00 . A A . 158 TYR HD1 1 1 14 34975 1 1 158 TYR HD2 H 3.858 2.542 -8.374 1.00 . A A . 158 TYR HD2 1 1 14 34976 1 1 158 TYR HE1 H 0.935 1.120 -12.058 1.00 . A A . 158 TYR HE1 1 1 14 34977 1 1 158 TYR HE2 H 1.809 3.799 -8.842 1.00 . A A . 158 TYR HE2 1 1 14 34978 1 1 158 TYR HH H -0.612 2.615 -10.880 1.00 . A A . 158 TYR HH 1 1 14 34979 1 1 158 TYR N N 3.873 -0.518 -7.539 1.00 . A A . 158 TYR N 1 1 14 34980 1 1 158 TYR O O 6.634 -1.208 -7.576 1.00 . A A . 158 TYR O 1 1 14 34981 1 1 158 TYR OH O 0.090 3.258 -10.723 1.00 . A A . 158 TYR OH 1 1 14 34982 1 1 159 GLY C C 7.793 -4.015 -10.175 1.00 . A A . 159 GLY C 1 1 14 34983 1 1 159 GLY CA C 7.211 -3.521 -8.896 1.00 . A A . 159 GLY CA 1 1 14 34984 1 1 159 GLY H H 5.422 -2.960 -9.844 1.00 . A A . 159 GLY H 1 1 14 34985 1 1 159 GLY HA2 H 7.954 -2.938 -8.374 1.00 . A A . 159 GLY HA2 1 1 14 34986 1 1 159 GLY HA3 H 6.942 -4.370 -8.287 1.00 . A A . 159 GLY HA3 1 1 14 34987 1 1 159 GLY N N 6.055 -2.707 -9.134 1.00 . A A . 159 GLY N 1 1 14 34988 1 1 159 GLY O O 7.348 -3.633 -11.241 1.00 . A A . 159 GLY O 1 1 14 34989 1 1 160 SER C C 9.589 -6.845 -11.181 1.00 . A A . 160 SER C 1 1 14 34990 1 1 160 SER CA C 9.421 -5.343 -11.241 1.00 . A A . 160 SER CA 1 1 14 34991 1 1 160 SER CB C 10.764 -4.649 -11.366 1.00 . A A . 160 SER CB 1 1 14 34992 1 1 160 SER H H 9.032 -5.201 -9.205 1.00 . A A . 160 SER H 1 1 14 34993 1 1 160 SER HA H 8.825 -5.084 -12.103 1.00 . A A . 160 SER HA 1 1 14 34994 1 1 160 SER HB2 H 11.340 -4.878 -10.485 1.00 . A A . 160 SER HB2 1 1 14 34995 1 1 160 SER HB3 H 11.280 -4.985 -12.253 1.00 . A A . 160 SER HB3 1 1 14 34996 1 1 160 SER HG H 10.392 -3.005 -12.346 1.00 . A A . 160 SER HG 1 1 14 34997 1 1 160 SER N N 8.752 -4.863 -10.086 1.00 . A A . 160 SER N 1 1 14 34998 1 1 160 SER O O 9.938 -7.412 -10.135 1.00 . A A . 160 SER O 1 1 14 34999 1 1 160 SER OG O 10.593 -3.235 -11.428 1.00 . A A . 160 SER OG 1 1 14 35000 1 1 161 THR C C 10.826 -9.228 -12.921 1.00 . A A . 161 THR C 1 1 14 35001 1 1 161 THR CA C 9.425 -8.878 -12.421 1.00 . A A . 161 THR CA 1 1 14 35002 1 1 161 THR CB C 8.349 -9.373 -13.402 1.00 . A A . 161 THR CB 1 1 14 35003 1 1 161 THR CG2 C 6.961 -9.209 -12.793 1.00 . A A . 161 THR CG2 1 1 14 35004 1 1 161 THR H H 9.002 -6.971 -13.064 1.00 . A A . 161 THR H 1 1 14 35005 1 1 161 THR HA H 9.258 -9.339 -11.459 1.00 . A A . 161 THR HA 1 1 14 35006 1 1 161 THR HB H 8.529 -10.416 -13.622 1.00 . A A . 161 THR HB 1 1 14 35007 1 1 161 THR HG1 H 9.389 -8.607 -14.809 1.00 . A A . 161 THR HG1 1 1 14 35008 1 1 161 THR HG21 H 6.895 -9.807 -11.895 1.00 . A A . 161 THR HG21 1 1 14 35009 1 1 161 THR HG22 H 6.210 -9.534 -13.497 1.00 . A A . 161 THR HG22 1 1 14 35010 1 1 161 THR HG23 H 6.808 -8.172 -12.530 1.00 . A A . 161 THR HG23 1 1 14 35011 1 1 161 THR N N 9.310 -7.469 -12.278 1.00 . A A . 161 THR N 1 1 14 35012 1 1 161 THR O O 11.070 -9.151 -14.151 1.00 . A A . 161 THR O 1 1 14 35013 1 1 161 THR OXT O 11.702 -9.538 -12.098 1.00 . A A . 161 THR OXT 1 1 14 35014 1 1 161 THR OG1 O 8.438 -8.601 -14.622 1.00 . A A . 161 THR OG1 1 1 15 35015 1 1 1 SER C C -10.012 -13.118 -9.357 1.00 . A A . 1 SER C 1 1 15 35016 1 1 1 SER CA C -10.021 -13.817 -8.003 1.00 . A A . 1 SER CA 1 1 15 35017 1 1 1 SER CB C -8.991 -13.196 -7.037 1.00 . A A . 1 SER CB 1 1 15 35018 1 1 1 SER H1 H -9.759 -15.706 -7.236 1.00 . A A . 1 SER H1 1 1 15 35019 1 1 1 SER H2 H -8.832 -15.363 -8.613 1.00 . A A . 1 SER H2 1 1 15 35020 1 1 1 SER H3 H -10.480 -15.665 -8.766 1.00 . A A . 1 SER H3 1 1 15 35021 1 1 1 SER HA H -11.008 -13.709 -7.577 1.00 . A A . 1 SER HA 1 1 15 35022 1 1 1 SER HB2 H -9.129 -12.126 -7.007 1.00 . A A . 1 SER HB2 1 1 15 35023 1 1 1 SER HB3 H -9.140 -13.603 -6.048 1.00 . A A . 1 SER HB3 1 1 15 35024 1 1 1 SER HG H -7.167 -12.636 -7.517 1.00 . A A . 1 SER HG 1 1 15 35025 1 1 1 SER N N -9.757 -15.229 -8.157 1.00 . A A . 1 SER N 1 1 15 35026 1 1 1 SER O O -9.061 -13.254 -10.139 1.00 . A A . 1 SER O 1 1 15 35027 1 1 1 SER OG O -7.649 -13.470 -7.447 1.00 . A A . 1 SER OG 1 1 15 35028 1 1 2 SER C C -10.640 -10.235 -10.619 1.00 . A A . 2 SER C 1 1 15 35029 1 1 2 SER CA C -11.165 -11.647 -10.860 1.00 . A A . 2 SER CA 1 1 15 35030 1 1 2 SER CB C -12.620 -11.649 -11.357 1.00 . A A . 2 SER CB 1 1 15 35031 1 1 2 SER H H -11.834 -12.347 -9.030 1.00 . A A . 2 SER H 1 1 15 35032 1 1 2 SER HA H -10.540 -12.134 -11.592 1.00 . A A . 2 SER HA 1 1 15 35033 1 1 2 SER HB2 H -12.720 -10.960 -12.182 1.00 . A A . 2 SER HB2 1 1 15 35034 1 1 2 SER HB3 H -12.884 -12.644 -11.684 1.00 . A A . 2 SER HB3 1 1 15 35035 1 1 2 SER HG H -13.551 -10.290 -10.329 1.00 . A A . 2 SER HG 1 1 15 35036 1 1 2 SER N N -11.070 -12.400 -9.646 1.00 . A A . 2 SER N 1 1 15 35037 1 1 2 SER O O -11.363 -9.361 -10.110 1.00 . A A . 2 SER O 1 1 15 35038 1 1 2 SER OG O -13.515 -11.256 -10.312 1.00 . A A . 2 SER OG 1 1 15 35039 1 1 3 ALA C C -7.737 -8.394 -11.688 1.00 . A A . 3 ALA C 1 1 15 35040 1 1 3 ALA CA C -8.766 -8.759 -10.648 1.00 . A A . 3 ALA CA 1 1 15 35041 1 1 3 ALA CB C -8.132 -8.770 -9.263 1.00 . A A . 3 ALA CB 1 1 15 35042 1 1 3 ALA H H -8.846 -10.724 -11.352 1.00 . A A . 3 ALA H 1 1 15 35043 1 1 3 ALA HA H -9.543 -8.011 -10.639 1.00 . A A . 3 ALA HA 1 1 15 35044 1 1 3 ALA HB1 H -7.329 -9.493 -9.241 1.00 . A A . 3 ALA HB1 1 1 15 35045 1 1 3 ALA HB2 H -8.877 -9.035 -8.527 1.00 . A A . 3 ALA HB2 1 1 15 35046 1 1 3 ALA HB3 H -7.738 -7.789 -9.038 1.00 . A A . 3 ALA HB3 1 1 15 35047 1 1 3 ALA N N -9.381 -10.022 -10.921 1.00 . A A . 3 ALA N 1 1 15 35048 1 1 3 ALA O O -6.725 -9.090 -11.858 1.00 . A A . 3 ALA O 1 1 15 35049 1 1 4 GLU C C -6.967 -5.290 -13.097 1.00 . A A . 4 GLU C 1 1 15 35050 1 1 4 GLU CA C -7.057 -6.784 -13.319 1.00 . A A . 4 GLU CA 1 1 15 35051 1 1 4 GLU CB C -7.440 -7.077 -14.774 1.00 . A A . 4 GLU CB 1 1 15 35052 1 1 4 GLU CD C -8.958 -6.613 -16.700 1.00 . A A . 4 GLU CD 1 1 15 35053 1 1 4 GLU CG C -8.739 -6.439 -15.231 1.00 . A A . 4 GLU CG 1 1 15 35054 1 1 4 GLU H H -8.856 -6.862 -12.276 1.00 . A A . 4 GLU H 1 1 15 35055 1 1 4 GLU HA H -6.093 -7.221 -13.103 1.00 . A A . 4 GLU HA 1 1 15 35056 1 1 4 GLU HB2 H -6.649 -6.723 -15.417 1.00 . A A . 4 GLU HB2 1 1 15 35057 1 1 4 GLU HB3 H -7.529 -8.146 -14.894 1.00 . A A . 4 GLU HB3 1 1 15 35058 1 1 4 GLU HG2 H -9.559 -6.899 -14.700 1.00 . A A . 4 GLU HG2 1 1 15 35059 1 1 4 GLU HG3 H -8.710 -5.384 -15.002 1.00 . A A . 4 GLU HG3 1 1 15 35060 1 1 4 GLU N N -7.997 -7.323 -12.385 1.00 . A A . 4 GLU N 1 1 15 35061 1 1 4 GLU O O -7.970 -4.646 -12.752 1.00 . A A . 4 GLU O 1 1 15 35062 1 1 4 GLU OE1 O -8.369 -5.835 -17.497 1.00 . A A . 4 GLU OE1 1 1 15 35063 1 1 4 GLU OE2 O -9.694 -7.526 -17.097 1.00 . A A . 4 GLU OE2 1 1 15 35064 1 1 5 SER C C -5.450 -2.650 -14.413 1.00 . A A . 5 SER C 1 1 15 35065 1 1 5 SER CA C -5.605 -3.341 -13.072 1.00 . A A . 5 SER CA 1 1 15 35066 1 1 5 SER CB C -4.369 -3.099 -12.195 1.00 . A A . 5 SER CB 1 1 15 35067 1 1 5 SER H H -5.052 -5.330 -13.519 1.00 . A A . 5 SER H 1 1 15 35068 1 1 5 SER HA H -6.469 -2.938 -12.567 1.00 . A A . 5 SER HA 1 1 15 35069 1 1 5 SER HB2 H -4.479 -3.609 -11.250 1.00 . A A . 5 SER HB2 1 1 15 35070 1 1 5 SER HB3 H -3.508 -3.494 -12.713 1.00 . A A . 5 SER HB3 1 1 15 35071 1 1 5 SER HG H -3.174 -1.597 -12.027 1.00 . A A . 5 SER HG 1 1 15 35072 1 1 5 SER N N -5.807 -4.749 -13.259 1.00 . A A . 5 SER N 1 1 15 35073 1 1 5 SER O O -4.790 -3.179 -15.328 1.00 . A A . 5 SER O 1 1 15 35074 1 1 5 SER OG O -4.139 -1.715 -11.947 1.00 . A A . 5 SER OG 1 1 15 35075 1 1 6 ALA C C -4.536 -0.112 -15.683 1.00 . A A . 6 ALA C 1 1 15 35076 1 1 6 ALA CA C -5.930 -0.687 -15.728 1.00 . A A . 6 ALA CA 1 1 15 35077 1 1 6 ALA CB C -6.978 0.422 -15.759 1.00 . A A . 6 ALA CB 1 1 15 35078 1 1 6 ALA H H -6.685 -1.199 -13.836 1.00 . A A . 6 ALA H 1 1 15 35079 1 1 6 ALA HA H -6.031 -1.311 -16.604 1.00 . A A . 6 ALA HA 1 1 15 35080 1 1 6 ALA HB1 H -6.878 1.038 -14.878 1.00 . A A . 6 ALA HB1 1 1 15 35081 1 1 6 ALA HB2 H -7.964 -0.016 -15.785 1.00 . A A . 6 ALA HB2 1 1 15 35082 1 1 6 ALA HB3 H -6.832 1.030 -16.640 1.00 . A A . 6 ALA HB3 1 1 15 35083 1 1 6 ALA N N -6.092 -1.504 -14.554 1.00 . A A . 6 ALA N 1 1 15 35084 1 1 6 ALA O O -4.203 0.603 -14.737 1.00 . A A . 6 ALA O 1 1 15 35085 1 1 7 SER C C -1.946 1.271 -16.272 1.00 . A A . 7 SER C 1 1 15 35086 1 1 7 SER CA C -2.324 -0.126 -16.782 1.00 . A A . 7 SER CA 1 1 15 35087 1 1 7 SER CB C -1.878 -0.287 -18.225 1.00 . A A . 7 SER CB 1 1 15 35088 1 1 7 SER H H -4.138 -0.927 -17.450 1.00 . A A . 7 SER H 1 1 15 35089 1 1 7 SER HA H -1.790 -0.861 -16.200 1.00 . A A . 7 SER HA 1 1 15 35090 1 1 7 SER HB2 H -2.389 0.443 -18.837 1.00 . A A . 7 SER HB2 1 1 15 35091 1 1 7 SER HB3 H -0.812 -0.137 -18.305 1.00 . A A . 7 SER HB3 1 1 15 35092 1 1 7 SER HG H -2.047 -2.209 -17.983 1.00 . A A . 7 SER HG 1 1 15 35093 1 1 7 SER N N -3.749 -0.438 -16.695 1.00 . A A . 7 SER N 1 1 15 35094 1 1 7 SER O O -2.183 2.282 -16.940 1.00 . A A . 7 SER O 1 1 15 35095 1 1 7 SER OG O -2.196 -1.583 -18.703 1.00 . A A . 7 SER OG 1 1 15 35096 1 1 8 GLN C C 0.603 2.696 -14.781 1.00 . A A . 8 GLN C 1 1 15 35097 1 1 8 GLN CA C -0.883 2.551 -14.473 1.00 . A A . 8 GLN CA 1 1 15 35098 1 1 8 GLN CB C -1.068 2.500 -12.962 1.00 . A A . 8 GLN CB 1 1 15 35099 1 1 8 GLN CD C -2.602 2.216 -11.006 1.00 . A A . 8 GLN CD 1 1 15 35100 1 1 8 GLN CG C -2.488 2.264 -12.507 1.00 . A A . 8 GLN CG 1 1 15 35101 1 1 8 GLN H H -1.294 0.488 -14.534 1.00 . A A . 8 GLN H 1 1 15 35102 1 1 8 GLN HA H -1.431 3.384 -14.881 1.00 . A A . 8 GLN HA 1 1 15 35103 1 1 8 GLN HB2 H -0.463 1.696 -12.568 1.00 . A A . 8 GLN HB2 1 1 15 35104 1 1 8 GLN HB3 H -0.726 3.432 -12.536 1.00 . A A . 8 GLN HB3 1 1 15 35105 1 1 8 GLN HE21 H -4.067 0.933 -11.156 1.00 . A A . 8 GLN HE21 1 1 15 35106 1 1 8 GLN HE22 H -3.618 1.355 -9.546 1.00 . A A . 8 GLN HE22 1 1 15 35107 1 1 8 GLN HG2 H -3.110 3.064 -12.878 1.00 . A A . 8 GLN HG2 1 1 15 35108 1 1 8 GLN HG3 H -2.824 1.321 -12.914 1.00 . A A . 8 GLN HG3 1 1 15 35109 1 1 8 GLN N N -1.373 1.311 -15.074 1.00 . A A . 8 GLN N 1 1 15 35110 1 1 8 GLN NE2 N -3.519 1.433 -10.514 1.00 . A A . 8 GLN NE2 1 1 15 35111 1 1 8 GLN O O 1.320 3.430 -14.120 1.00 . A A . 8 GLN O 1 1 15 35112 1 1 8 GLN OE1 O -1.851 2.871 -10.293 1.00 . A A . 8 GLN OE1 1 1 15 35113 1 1 9 ILE C C 3.017 3.311 -16.497 1.00 . A A . 9 ILE C 1 1 15 35114 1 1 9 ILE CA C 2.420 1.914 -16.242 1.00 . A A . 9 ILE CA 1 1 15 35115 1 1 9 ILE CB C 2.545 1.071 -17.544 1.00 . A A . 9 ILE CB 1 1 15 35116 1 1 9 ILE CD1 C 2.442 -1.167 -16.303 1.00 . A A . 9 ILE CD1 1 1 15 35117 1 1 9 ILE CG1 C 1.856 -0.294 -17.383 1.00 . A A . 9 ILE CG1 1 1 15 35118 1 1 9 ILE CG2 C 4.007 0.870 -17.908 1.00 . A A . 9 ILE CG2 1 1 15 35119 1 1 9 ILE H H 0.341 1.524 -16.333 1.00 . A A . 9 ILE H 1 1 15 35120 1 1 9 ILE HA H 2.983 1.422 -15.464 1.00 . A A . 9 ILE HA 1 1 15 35121 1 1 9 ILE HB H 2.065 1.612 -18.346 1.00 . A A . 9 ILE HB 1 1 15 35122 1 1 9 ILE HD11 H 1.894 -2.096 -16.258 1.00 . A A . 9 ILE HD11 1 1 15 35123 1 1 9 ILE HD12 H 2.370 -0.662 -15.351 1.00 . A A . 9 ILE HD12 1 1 15 35124 1 1 9 ILE HD13 H 3.478 -1.371 -16.532 1.00 . A A . 9 ILE HD13 1 1 15 35125 1 1 9 ILE HG12 H 0.820 -0.132 -17.127 1.00 . A A . 9 ILE HG12 1 1 15 35126 1 1 9 ILE HG13 H 1.911 -0.831 -18.319 1.00 . A A . 9 ILE HG13 1 1 15 35127 1 1 9 ILE HG21 H 4.072 0.267 -18.801 1.00 . A A . 9 ILE HG21 1 1 15 35128 1 1 9 ILE HG22 H 4.491 0.363 -17.086 1.00 . A A . 9 ILE HG22 1 1 15 35129 1 1 9 ILE HG23 H 4.474 1.829 -18.073 1.00 . A A . 9 ILE HG23 1 1 15 35130 1 1 9 ILE N N 1.027 1.998 -15.824 1.00 . A A . 9 ILE N 1 1 15 35131 1 1 9 ILE O O 2.609 4.010 -17.430 1.00 . A A . 9 ILE O 1 1 15 35132 1 1 10 PRO C C 5.865 4.958 -16.743 1.00 . A A . 10 PRO C 1 1 15 35133 1 1 10 PRO CA C 4.641 5.037 -15.822 1.00 . A A . 10 PRO CA 1 1 15 35134 1 1 10 PRO CB C 5.076 5.338 -14.388 1.00 . A A . 10 PRO CB 1 1 15 35135 1 1 10 PRO CD C 4.525 2.986 -14.509 1.00 . A A . 10 PRO CD 1 1 15 35136 1 1 10 PRO CG C 5.408 3.996 -13.806 1.00 . A A . 10 PRO CG 1 1 15 35137 1 1 10 PRO HA H 3.960 5.799 -16.171 1.00 . A A . 10 PRO HA 1 1 15 35138 1 1 10 PRO HB2 H 5.935 5.993 -14.401 1.00 . A A . 10 PRO HB2 1 1 15 35139 1 1 10 PRO HB3 H 4.264 5.806 -13.851 1.00 . A A . 10 PRO HB3 1 1 15 35140 1 1 10 PRO HD2 H 5.106 2.133 -14.828 1.00 . A A . 10 PRO HD2 1 1 15 35141 1 1 10 PRO HD3 H 3.725 2.673 -13.855 1.00 . A A . 10 PRO HD3 1 1 15 35142 1 1 10 PRO HG2 H 6.448 3.768 -13.988 1.00 . A A . 10 PRO HG2 1 1 15 35143 1 1 10 PRO HG3 H 5.208 3.993 -12.744 1.00 . A A . 10 PRO HG3 1 1 15 35144 1 1 10 PRO N N 3.992 3.733 -15.676 1.00 . A A . 10 PRO N 1 1 15 35145 1 1 10 PRO O O 6.651 5.893 -16.825 1.00 . A A . 10 PRO O 1 1 15 35146 1 1 11 LYS C C 8.390 3.353 -17.511 1.00 . A A . 11 LYS C 1 1 15 35147 1 1 11 LYS CA C 7.104 3.506 -18.309 1.00 . A A . 11 LYS CA 1 1 15 35148 1 1 11 LYS CB C 7.248 4.479 -19.503 1.00 . A A . 11 LYS CB 1 1 15 35149 1 1 11 LYS CD C 8.447 5.018 -21.680 1.00 . A A . 11 LYS CD 1 1 15 35150 1 1 11 LYS CE C 7.232 4.750 -22.562 1.00 . A A . 11 LYS CE 1 1 15 35151 1 1 11 LYS CG C 8.425 4.153 -20.423 1.00 . A A . 11 LYS CG 1 1 15 35152 1 1 11 LYS H H 5.258 3.181 -17.324 1.00 . A A . 11 LYS H 1 1 15 35153 1 1 11 LYS HA H 6.880 2.519 -18.688 1.00 . A A . 11 LYS HA 1 1 15 35154 1 1 11 LYS HB2 H 6.338 4.442 -20.082 1.00 . A A . 11 LYS HB2 1 1 15 35155 1 1 11 LYS HB3 H 7.381 5.481 -19.120 1.00 . A A . 11 LYS HB3 1 1 15 35156 1 1 11 LYS HD2 H 8.449 6.059 -21.392 1.00 . A A . 11 LYS HD2 1 1 15 35157 1 1 11 LYS HD3 H 9.343 4.796 -22.240 1.00 . A A . 11 LYS HD3 1 1 15 35158 1 1 11 LYS HE2 H 7.196 3.697 -22.796 1.00 . A A . 11 LYS HE2 1 1 15 35159 1 1 11 LYS HE3 H 6.339 5.026 -22.021 1.00 . A A . 11 LYS HE3 1 1 15 35160 1 1 11 LYS HG2 H 9.346 4.308 -19.883 1.00 . A A . 11 LYS HG2 1 1 15 35161 1 1 11 LYS HG3 H 8.353 3.116 -20.712 1.00 . A A . 11 LYS HG3 1 1 15 35162 1 1 11 LYS HZ1 H 7.281 6.541 -23.643 1.00 . A A . 11 LYS HZ1 1 1 15 35163 1 1 11 LYS HZ2 H 6.460 5.291 -24.419 1.00 . A A . 11 LYS HZ2 1 1 15 35164 1 1 11 LYS HZ3 H 8.139 5.284 -24.363 1.00 . A A . 11 LYS HZ3 1 1 15 35165 1 1 11 LYS N N 5.984 3.827 -17.433 1.00 . A A . 11 LYS N 1 1 15 35166 1 1 11 LYS NZ N 7.281 5.517 -23.824 1.00 . A A . 11 LYS NZ 1 1 15 35167 1 1 11 LYS O O 9.060 4.329 -17.149 1.00 . A A . 11 LYS O 1 1 15 35168 1 1 12 GLY C C 9.562 0.548 -15.649 1.00 . A A . 12 GLY C 1 1 15 35169 1 1 12 GLY CA C 9.834 1.801 -16.420 1.00 . A A . 12 GLY CA 1 1 15 35170 1 1 12 GLY H H 8.141 1.389 -17.547 1.00 . A A . 12 GLY H 1 1 15 35171 1 1 12 GLY HA2 H 10.694 1.662 -17.058 1.00 . A A . 12 GLY HA2 1 1 15 35172 1 1 12 GLY HA3 H 10.025 2.603 -15.723 1.00 . A A . 12 GLY HA3 1 1 15 35173 1 1 12 GLY N N 8.696 2.127 -17.214 1.00 . A A . 12 GLY N 1 1 15 35174 1 1 12 GLY O O 10.206 -0.473 -15.860 1.00 . A A . 12 GLY O 1 1 15 35175 1 1 13 GLN C C 6.797 -0.987 -14.369 1.00 . A A . 13 GLN C 1 1 15 35176 1 1 13 GLN CA C 8.189 -0.519 -13.970 1.00 . A A . 13 GLN CA 1 1 15 35177 1 1 13 GLN CB C 8.258 -0.224 -12.445 1.00 . A A . 13 GLN CB 1 1 15 35178 1 1 13 GLN CD C 10.188 1.464 -12.403 1.00 . A A . 13 GLN CD 1 1 15 35179 1 1 13 GLN CG C 9.652 0.126 -11.918 1.00 . A A . 13 GLN CG 1 1 15 35180 1 1 13 GLN H H 8.104 1.465 -14.664 1.00 . A A . 13 GLN H 1 1 15 35181 1 1 13 GLN HA H 8.880 -1.316 -14.204 1.00 . A A . 13 GLN HA 1 1 15 35182 1 1 13 GLN HB2 H 7.557 0.539 -12.145 1.00 . A A . 13 GLN HB2 1 1 15 35183 1 1 13 GLN HB3 H 7.952 -1.131 -11.944 1.00 . A A . 13 GLN HB3 1 1 15 35184 1 1 13 GLN HE21 H 12.020 0.731 -12.441 1.00 . A A . 13 GLN HE21 1 1 15 35185 1 1 13 GLN HE22 H 11.843 2.386 -12.925 1.00 . A A . 13 GLN HE22 1 1 15 35186 1 1 13 GLN HG2 H 9.622 0.150 -10.839 1.00 . A A . 13 GLN HG2 1 1 15 35187 1 1 13 GLN HG3 H 10.331 -0.653 -12.232 1.00 . A A . 13 GLN HG3 1 1 15 35188 1 1 13 GLN N N 8.582 0.617 -14.776 1.00 . A A . 13 GLN N 1 1 15 35189 1 1 13 GLN NE2 N 11.477 1.531 -12.606 1.00 . A A . 13 GLN NE2 1 1 15 35190 1 1 13 GLN O O 6.142 -0.363 -15.224 1.00 . A A . 13 GLN O 1 1 15 35191 1 1 13 GLN OE1 O 9.434 2.414 -12.631 1.00 . A A . 13 GLN OE1 1 1 15 35192 1 1 14 VAL C C 4.001 -2.401 -13.061 1.00 . A A . 14 VAL C 1 1 15 35193 1 1 14 VAL CA C 5.050 -2.647 -14.111 1.00 . A A . 14 VAL CA 1 1 15 35194 1 1 14 VAL CB C 5.145 -4.154 -14.401 1.00 . A A . 14 VAL CB 1 1 15 35195 1 1 14 VAL CG1 C 6.040 -4.362 -15.544 1.00 . A A . 14 VAL CG1 1 1 15 35196 1 1 14 VAL CG2 C 5.662 -4.925 -13.210 1.00 . A A . 14 VAL CG2 1 1 15 35197 1 1 14 VAL H H 6.912 -2.495 -13.089 1.00 . A A . 14 VAL H 1 1 15 35198 1 1 14 VAL HA H 4.724 -2.160 -15.019 1.00 . A A . 14 VAL HA 1 1 15 35199 1 1 14 VAL HB H 4.162 -4.524 -14.648 1.00 . A A . 14 VAL HB 1 1 15 35200 1 1 14 VAL HG11 H 6.117 -5.418 -15.742 1.00 . A A . 14 VAL HG11 1 1 15 35201 1 1 14 VAL HG12 H 6.975 -3.936 -15.212 1.00 . A A . 14 VAL HG12 1 1 15 35202 1 1 14 VAL HG13 H 5.630 -3.813 -16.376 1.00 . A A . 14 VAL HG13 1 1 15 35203 1 1 14 VAL HG21 H 4.980 -4.800 -12.384 1.00 . A A . 14 VAL HG21 1 1 15 35204 1 1 14 VAL HG22 H 6.635 -4.547 -12.935 1.00 . A A . 14 VAL HG22 1 1 15 35205 1 1 14 VAL HG23 H 5.741 -5.971 -13.466 1.00 . A A . 14 VAL HG23 1 1 15 35206 1 1 14 VAL N N 6.344 -2.066 -13.770 1.00 . A A . 14 VAL N 1 1 15 35207 1 1 14 VAL O O 4.304 -1.945 -11.955 1.00 . A A . 14 VAL O 1 1 15 35208 1 1 15 ASP C C 1.479 -3.645 -11.577 1.00 . A A . 15 ASP C 1 1 15 35209 1 1 15 ASP CA C 1.631 -2.487 -12.560 1.00 . A A . 15 ASP CA 1 1 15 35210 1 1 15 ASP CB C 0.345 -2.327 -13.396 1.00 . A A . 15 ASP CB 1 1 15 35211 1 1 15 ASP CG C -0.885 -1.943 -12.576 1.00 . A A . 15 ASP CG 1 1 15 35212 1 1 15 ASP H H 2.606 -3.138 -14.286 1.00 . A A . 15 ASP H 1 1 15 35213 1 1 15 ASP HA H 1.830 -1.561 -12.043 1.00 . A A . 15 ASP HA 1 1 15 35214 1 1 15 ASP HB2 H 0.505 -1.555 -14.133 1.00 . A A . 15 ASP HB2 1 1 15 35215 1 1 15 ASP HB3 H 0.148 -3.256 -13.903 1.00 . A A . 15 ASP HB3 1 1 15 35216 1 1 15 ASP N N 2.769 -2.717 -13.416 1.00 . A A . 15 ASP N 1 1 15 35217 1 1 15 ASP O O 0.962 -4.714 -11.916 1.00 . A A . 15 ASP O 1 1 15 35218 1 1 15 ASP OD1 O -1.287 -2.710 -11.675 1.00 . A A . 15 ASP OD1 1 1 15 35219 1 1 15 ASP OD2 O -1.485 -0.883 -12.867 1.00 . A A . 15 ASP OD2 1 1 15 35220 1 1 16 LEU C C 0.530 -4.457 -8.631 1.00 . A A . 16 LEU C 1 1 15 35221 1 1 16 LEU CA C 1.899 -4.424 -9.305 1.00 . A A . 16 LEU CA 1 1 15 35222 1 1 16 LEU CB C 3.006 -4.234 -8.249 1.00 . A A . 16 LEU CB 1 1 15 35223 1 1 16 LEU CD1 C 4.846 -4.540 -9.925 1.00 . A A . 16 LEU CD1 1 1 15 35224 1 1 16 LEU CD2 C 5.407 -4.252 -7.556 1.00 . A A . 16 LEU CD2 1 1 15 35225 1 1 16 LEU CG C 4.394 -4.831 -8.529 1.00 . A A . 16 LEU CG 1 1 15 35226 1 1 16 LEU H H 2.554 -2.636 -10.318 1.00 . A A . 16 LEU H 1 1 15 35227 1 1 16 LEU HA H 2.039 -5.396 -9.750 1.00 . A A . 16 LEU HA 1 1 15 35228 1 1 16 LEU HB2 H 3.139 -3.171 -8.110 1.00 . A A . 16 LEU HB2 1 1 15 35229 1 1 16 LEU HB3 H 2.643 -4.646 -7.319 1.00 . A A . 16 LEU HB3 1 1 15 35230 1 1 16 LEU HD11 H 5.811 -4.990 -10.101 1.00 . A A . 16 LEU HD11 1 1 15 35231 1 1 16 LEU HD12 H 4.915 -3.470 -10.060 1.00 . A A . 16 LEU HD12 1 1 15 35232 1 1 16 LEU HD13 H 4.123 -4.947 -10.614 1.00 . A A . 16 LEU HD13 1 1 15 35233 1 1 16 LEU HD21 H 5.102 -4.442 -6.537 1.00 . A A . 16 LEU HD21 1 1 15 35234 1 1 16 LEU HD22 H 5.467 -3.184 -7.724 1.00 . A A . 16 LEU HD22 1 1 15 35235 1 1 16 LEU HD23 H 6.377 -4.686 -7.746 1.00 . A A . 16 LEU HD23 1 1 15 35236 1 1 16 LEU HG H 4.369 -5.899 -8.375 1.00 . A A . 16 LEU HG 1 1 15 35237 1 1 16 LEU N N 2.012 -3.453 -10.411 1.00 . A A . 16 LEU N 1 1 15 35238 1 1 16 LEU O O 0.320 -5.278 -7.749 1.00 . A A . 16 LEU O 1 1 15 35239 1 1 17 LEU C C -2.413 -4.897 -9.020 1.00 . A A . 17 LEU C 1 1 15 35240 1 1 17 LEU CA C -1.755 -3.666 -8.440 1.00 . A A . 17 LEU CA 1 1 15 35241 1 1 17 LEU CB C -2.595 -2.376 -8.746 1.00 . A A . 17 LEU CB 1 1 15 35242 1 1 17 LEU CD1 C -4.539 -0.802 -8.247 1.00 . A A . 17 LEU CD1 1 1 15 35243 1 1 17 LEU CD2 C -4.998 -3.221 -8.263 1.00 . A A . 17 LEU CD2 1 1 15 35244 1 1 17 LEU CG C -3.945 -2.161 -7.949 1.00 . A A . 17 LEU CG 1 1 15 35245 1 1 17 LEU H H -0.235 -2.960 -9.765 1.00 . A A . 17 LEU H 1 1 15 35246 1 1 17 LEU HA H -1.633 -3.802 -7.375 1.00 . A A . 17 LEU HA 1 1 15 35247 1 1 17 LEU HB2 H -1.960 -1.518 -8.601 1.00 . A A . 17 LEU HB2 1 1 15 35248 1 1 17 LEU HB3 H -2.840 -2.410 -9.798 1.00 . A A . 17 LEU HB3 1 1 15 35249 1 1 17 LEU HD11 H -4.752 -0.727 -9.303 1.00 . A A . 17 LEU HD11 1 1 15 35250 1 1 17 LEU HD12 H -3.854 -0.023 -7.949 1.00 . A A . 17 LEU HD12 1 1 15 35251 1 1 17 LEU HD13 H -5.463 -0.703 -7.695 1.00 . A A . 17 LEU HD13 1 1 15 35252 1 1 17 LEU HD21 H -5.247 -3.179 -9.313 1.00 . A A . 17 LEU HD21 1 1 15 35253 1 1 17 LEU HD22 H -5.885 -3.030 -7.678 1.00 . A A . 17 LEU HD22 1 1 15 35254 1 1 17 LEU HD23 H -4.610 -4.201 -8.025 1.00 . A A . 17 LEU HD23 1 1 15 35255 1 1 17 LEU HG H -3.730 -2.191 -6.890 1.00 . A A . 17 LEU HG 1 1 15 35256 1 1 17 LEU N N -0.412 -3.603 -9.042 1.00 . A A . 17 LEU N 1 1 15 35257 1 1 17 LEU O O -3.118 -5.648 -8.340 1.00 . A A . 17 LEU O 1 1 15 35258 1 1 18 ASP C C -2.023 -7.560 -10.421 1.00 . A A . 18 ASP C 1 1 15 35259 1 1 18 ASP CA C -2.620 -6.268 -11.003 1.00 . A A . 18 ASP CA 1 1 15 35260 1 1 18 ASP CB C -2.241 -6.125 -12.465 1.00 . A A . 18 ASP CB 1 1 15 35261 1 1 18 ASP CG C -2.943 -7.115 -13.344 1.00 . A A . 18 ASP CG 1 1 15 35262 1 1 18 ASP H H -1.560 -4.459 -10.743 1.00 . A A . 18 ASP H 1 1 15 35263 1 1 18 ASP HA H -3.696 -6.294 -10.916 1.00 . A A . 18 ASP HA 1 1 15 35264 1 1 18 ASP HB2 H -2.475 -5.123 -12.787 1.00 . A A . 18 ASP HB2 1 1 15 35265 1 1 18 ASP HB3 H -1.175 -6.275 -12.558 1.00 . A A . 18 ASP HB3 1 1 15 35266 1 1 18 ASP N N -2.122 -5.122 -10.276 1.00 . A A . 18 ASP N 1 1 15 35267 1 1 18 ASP O O -2.587 -8.652 -10.556 1.00 . A A . 18 ASP O 1 1 15 35268 1 1 18 ASP OD1 O -4.055 -6.812 -13.807 1.00 . A A . 18 ASP OD1 1 1 15 35269 1 1 18 ASP OD2 O -2.399 -8.198 -13.608 1.00 . A A . 18 ASP OD2 1 1 15 35270 1 1 19 PHE C C -0.591 -8.663 -7.650 1.00 . A A . 19 PHE C 1 1 15 35271 1 1 19 PHE CA C -0.221 -8.539 -9.110 1.00 . A A . 19 PHE CA 1 1 15 35272 1 1 19 PHE CB C 1.306 -8.456 -9.220 1.00 . A A . 19 PHE CB 1 1 15 35273 1 1 19 PHE CD1 C 1.464 -9.489 -11.506 1.00 . A A . 19 PHE CD1 1 1 15 35274 1 1 19 PHE CD2 C 2.854 -7.626 -10.995 1.00 . A A . 19 PHE CD2 1 1 15 35275 1 1 19 PHE CE1 C 2.009 -9.548 -12.775 1.00 . A A . 19 PHE CE1 1 1 15 35276 1 1 19 PHE CE2 C 3.403 -7.677 -12.251 1.00 . A A . 19 PHE CE2 1 1 15 35277 1 1 19 PHE CG C 1.882 -8.524 -10.603 1.00 . A A . 19 PHE CG 1 1 15 35278 1 1 19 PHE CZ C 2.982 -8.638 -13.147 1.00 . A A . 19 PHE CZ 1 1 15 35279 1 1 19 PHE H H -0.544 -6.509 -9.593 1.00 . A A . 19 PHE H 1 1 15 35280 1 1 19 PHE HA H -0.554 -9.430 -9.622 1.00 . A A . 19 PHE HA 1 1 15 35281 1 1 19 PHE HB2 H 1.609 -7.515 -8.790 1.00 . A A . 19 PHE HB2 1 1 15 35282 1 1 19 PHE HB3 H 1.737 -9.253 -8.630 1.00 . A A . 19 PHE HB3 1 1 15 35283 1 1 19 PHE HD1 H 0.705 -10.200 -11.214 1.00 . A A . 19 PHE HD1 1 1 15 35284 1 1 19 PHE HD2 H 3.191 -6.873 -10.298 1.00 . A A . 19 PHE HD2 1 1 15 35285 1 1 19 PHE HE1 H 1.676 -10.301 -13.473 1.00 . A A . 19 PHE HE1 1 1 15 35286 1 1 19 PHE HE2 H 4.164 -6.958 -12.516 1.00 . A A . 19 PHE HE2 1 1 15 35287 1 1 19 PHE HZ H 3.413 -8.679 -14.136 1.00 . A A . 19 PHE HZ 1 1 15 35288 1 1 19 PHE N N -0.897 -7.413 -9.724 1.00 . A A . 19 PHE N 1 1 15 35289 1 1 19 PHE O O 0.039 -9.401 -6.922 1.00 . A A . 19 PHE O 1 1 15 35290 1 1 20 ILE C C -3.004 -9.264 -5.767 1.00 . A A . 20 ILE C 1 1 15 35291 1 1 20 ILE CA C -2.048 -8.090 -5.866 1.00 . A A . 20 ILE CA 1 1 15 35292 1 1 20 ILE CB C -2.712 -6.784 -5.359 1.00 . A A . 20 ILE CB 1 1 15 35293 1 1 20 ILE CD1 C -2.204 -4.326 -4.837 1.00 . A A . 20 ILE CD1 1 1 15 35294 1 1 20 ILE CG1 C -1.660 -5.679 -5.260 1.00 . A A . 20 ILE CG1 1 1 15 35295 1 1 20 ILE CG2 C -3.396 -6.996 -4.023 1.00 . A A . 20 ILE CG2 1 1 15 35296 1 1 20 ILE H H -2.045 -7.331 -7.824 1.00 . A A . 20 ILE H 1 1 15 35297 1 1 20 ILE HA H -1.182 -8.306 -5.258 1.00 . A A . 20 ILE HA 1 1 15 35298 1 1 20 ILE HB H -3.458 -6.480 -6.077 1.00 . A A . 20 ILE HB 1 1 15 35299 1 1 20 ILE HD11 H -2.652 -4.408 -3.858 1.00 . A A . 20 ILE HD11 1 1 15 35300 1 1 20 ILE HD12 H -2.947 -3.995 -5.548 1.00 . A A . 20 ILE HD12 1 1 15 35301 1 1 20 ILE HD13 H -1.395 -3.610 -4.802 1.00 . A A . 20 ILE HD13 1 1 15 35302 1 1 20 ILE HG12 H -0.938 -5.988 -4.518 1.00 . A A . 20 ILE HG12 1 1 15 35303 1 1 20 ILE HG13 H -1.161 -5.587 -6.212 1.00 . A A . 20 ILE HG13 1 1 15 35304 1 1 20 ILE HG21 H -4.168 -7.742 -4.142 1.00 . A A . 20 ILE HG21 1 1 15 35305 1 1 20 ILE HG22 H -3.825 -6.062 -3.693 1.00 . A A . 20 ILE HG22 1 1 15 35306 1 1 20 ILE HG23 H -2.660 -7.343 -3.316 1.00 . A A . 20 ILE HG23 1 1 15 35307 1 1 20 ILE N N -1.588 -7.959 -7.224 1.00 . A A . 20 ILE N 1 1 15 35308 1 1 20 ILE O O -3.904 -9.415 -6.600 1.00 . A A . 20 ILE O 1 1 15 35309 1 1 21 ASP C C -4.783 -10.905 -3.660 1.00 . A A . 21 ASP C 1 1 15 35310 1 1 21 ASP CA C -3.661 -11.242 -4.605 1.00 . A A . 21 ASP CA 1 1 15 35311 1 1 21 ASP CB C -2.926 -12.490 -4.144 1.00 . A A . 21 ASP CB 1 1 15 35312 1 1 21 ASP CG C -3.897 -13.608 -3.862 1.00 . A A . 21 ASP CG 1 1 15 35313 1 1 21 ASP H H -2.054 -9.980 -4.154 1.00 . A A . 21 ASP H 1 1 15 35314 1 1 21 ASP HA H -4.104 -11.441 -5.569 1.00 . A A . 21 ASP HA 1 1 15 35315 1 1 21 ASP HB2 H -2.240 -12.807 -4.917 1.00 . A A . 21 ASP HB2 1 1 15 35316 1 1 21 ASP HB3 H -2.375 -12.273 -3.241 1.00 . A A . 21 ASP HB3 1 1 15 35317 1 1 21 ASP N N -2.793 -10.115 -4.791 1.00 . A A . 21 ASP N 1 1 15 35318 1 1 21 ASP O O -4.567 -10.476 -2.526 1.00 . A A . 21 ASP O 1 1 15 35319 1 1 21 ASP OD1 O -4.350 -14.289 -4.819 1.00 . A A . 21 ASP OD1 1 1 15 35320 1 1 21 ASP OD2 O -4.265 -13.792 -2.692 1.00 . A A . 21 ASP OD2 1 1 15 35321 1 1 22 TRP C C -7.796 -12.044 -2.827 1.00 . A A . 22 TRP C 1 1 15 35322 1 1 22 TRP CA C -7.164 -10.791 -3.386 1.00 . A A . 22 TRP CA 1 1 15 35323 1 1 22 TRP CB C -8.131 -10.048 -4.291 1.00 . A A . 22 TRP CB 1 1 15 35324 1 1 22 TRP CD1 C -6.859 -8.527 -5.920 1.00 . A A . 22 TRP CD1 1 1 15 35325 1 1 22 TRP CD2 C -7.598 -7.510 -4.081 1.00 . A A . 22 TRP CD2 1 1 15 35326 1 1 22 TRP CE2 C -6.908 -6.570 -4.867 1.00 . A A . 22 TRP CE2 1 1 15 35327 1 1 22 TRP CE3 C -8.156 -7.100 -2.875 1.00 . A A . 22 TRP CE3 1 1 15 35328 1 1 22 TRP CG C -7.553 -8.752 -4.769 1.00 . A A . 22 TRP CG 1 1 15 35329 1 1 22 TRP CH2 C -7.321 -4.884 -3.290 1.00 . A A . 22 TRP CH2 1 1 15 35330 1 1 22 TRP CZ2 C -6.761 -5.251 -4.480 1.00 . A A . 22 TRP CZ2 1 1 15 35331 1 1 22 TRP CZ3 C -8.013 -5.791 -2.492 1.00 . A A . 22 TRP CZ3 1 1 15 35332 1 1 22 TRP H H -6.054 -11.481 -5.032 1.00 . A A . 22 TRP H 1 1 15 35333 1 1 22 TRP HA H -6.888 -10.137 -2.572 1.00 . A A . 22 TRP HA 1 1 15 35334 1 1 22 TRP HB2 H -8.319 -10.691 -5.137 1.00 . A A . 22 TRP HB2 1 1 15 35335 1 1 22 TRP HB3 H -9.053 -9.849 -3.764 1.00 . A A . 22 TRP HB3 1 1 15 35336 1 1 22 TRP HD1 H -6.653 -9.283 -6.663 1.00 . A A . 22 TRP HD1 1 1 15 35337 1 1 22 TRP HE1 H -5.940 -6.809 -6.709 1.00 . A A . 22 TRP HE1 1 1 15 35338 1 1 22 TRP HE3 H -8.697 -7.794 -2.249 1.00 . A A . 22 TRP HE3 1 1 15 35339 1 1 22 TRP HH2 H -7.240 -3.866 -2.946 1.00 . A A . 22 TRP HH2 1 1 15 35340 1 1 22 TRP HZ2 H -6.229 -4.530 -5.083 1.00 . A A . 22 TRP HZ2 1 1 15 35341 1 1 22 TRP HZ3 H -8.436 -5.452 -1.559 1.00 . A A . 22 TRP HZ3 1 1 15 35342 1 1 22 TRP N N -5.973 -11.106 -4.130 1.00 . A A . 22 TRP N 1 1 15 35343 1 1 22 TRP NE1 N -6.463 -7.215 -5.983 1.00 . A A . 22 TRP NE1 1 1 15 35344 1 1 22 TRP O O -8.967 -12.050 -2.442 1.00 . A A . 22 TRP O 1 1 15 35345 1 1 23 SER C C -7.168 -14.377 -0.735 1.00 . A A . 23 SER C 1 1 15 35346 1 1 23 SER CA C -7.492 -14.327 -2.225 1.00 . A A . 23 SER CA 1 1 15 35347 1 1 23 SER CB C -6.807 -15.483 -2.948 1.00 . A A . 23 SER CB 1 1 15 35348 1 1 23 SER H H -6.081 -13.053 -3.045 1.00 . A A . 23 SER H 1 1 15 35349 1 1 23 SER HA H -8.559 -14.389 -2.378 1.00 . A A . 23 SER HA 1 1 15 35350 1 1 23 SER HB2 H -5.772 -15.539 -2.641 1.00 . A A . 23 SER HB2 1 1 15 35351 1 1 23 SER HB3 H -7.313 -16.404 -2.701 1.00 . A A . 23 SER HB3 1 1 15 35352 1 1 23 SER HG H -5.994 -14.920 -4.583 1.00 . A A . 23 SER HG 1 1 15 35353 1 1 23 SER N N -7.020 -13.088 -2.751 1.00 . A A . 23 SER N 1 1 15 35354 1 1 23 SER O O -7.910 -14.958 0.056 1.00 . A A . 23 SER O 1 1 15 35355 1 1 23 SER OG O -6.863 -15.298 -4.362 1.00 . A A . 23 SER OG 1 1 15 35356 1 1 24 GLY C C -5.285 -12.398 1.596 1.00 . A A . 24 GLY C 1 1 15 35357 1 1 24 GLY CA C -5.663 -13.756 1.033 1.00 . A A . 24 GLY CA 1 1 15 35358 1 1 24 GLY H H -5.551 -13.260 -1.046 1.00 . A A . 24 GLY H 1 1 15 35359 1 1 24 GLY HA2 H -6.479 -14.151 1.619 1.00 . A A . 24 GLY HA2 1 1 15 35360 1 1 24 GLY HA3 H -4.819 -14.422 1.129 1.00 . A A . 24 GLY HA3 1 1 15 35361 1 1 24 GLY N N -6.073 -13.728 -0.356 1.00 . A A . 24 GLY N 1 1 15 35362 1 1 24 GLY O O -4.522 -12.322 2.563 1.00 . A A . 24 GLY O 1 1 15 35363 1 1 25 VAL C C -6.271 -9.763 2.844 1.00 . A A . 25 VAL C 1 1 15 35364 1 1 25 VAL CA C -5.529 -9.983 1.500 1.00 . A A . 25 VAL CA 1 1 15 35365 1 1 25 VAL CB C -5.941 -8.911 0.440 1.00 . A A . 25 VAL CB 1 1 15 35366 1 1 25 VAL CG1 C -7.433 -8.943 0.141 1.00 . A A . 25 VAL CG1 1 1 15 35367 1 1 25 VAL CG2 C -5.486 -7.521 0.849 1.00 . A A . 25 VAL CG2 1 1 15 35368 1 1 25 VAL H H -6.376 -11.462 0.229 1.00 . A A . 25 VAL H 1 1 15 35369 1 1 25 VAL HA H -4.468 -9.903 1.694 1.00 . A A . 25 VAL HA 1 1 15 35370 1 1 25 VAL HB H -5.438 -9.173 -0.480 1.00 . A A . 25 VAL HB 1 1 15 35371 1 1 25 VAL HG11 H -7.665 -8.172 -0.578 1.00 . A A . 25 VAL HG11 1 1 15 35372 1 1 25 VAL HG12 H -7.984 -8.768 1.054 1.00 . A A . 25 VAL HG12 1 1 15 35373 1 1 25 VAL HG13 H -7.703 -9.908 -0.262 1.00 . A A . 25 VAL HG13 1 1 15 35374 1 1 25 VAL HG21 H -5.936 -7.263 1.796 1.00 . A A . 25 VAL HG21 1 1 15 35375 1 1 25 VAL HG22 H -5.785 -6.805 0.098 1.00 . A A . 25 VAL HG22 1 1 15 35376 1 1 25 VAL HG23 H -4.411 -7.518 0.947 1.00 . A A . 25 VAL HG23 1 1 15 35377 1 1 25 VAL N N -5.798 -11.337 1.007 1.00 . A A . 25 VAL N 1 1 15 35378 1 1 25 VAL O O -7.433 -10.149 2.983 1.00 . A A . 25 VAL O 1 1 15 35379 1 1 26 GLU C C -5.802 -7.682 5.781 1.00 . A A . 26 GLU C 1 1 15 35380 1 1 26 GLU CA C -6.206 -9.010 5.147 1.00 . A A . 26 GLU CA 1 1 15 35381 1 1 26 GLU CB C -5.770 -10.178 6.051 1.00 . A A . 26 GLU CB 1 1 15 35382 1 1 26 GLU CD C -7.899 -10.182 7.369 1.00 . A A . 26 GLU CD 1 1 15 35383 1 1 26 GLU CG C -6.398 -10.174 7.434 1.00 . A A . 26 GLU CG 1 1 15 35384 1 1 26 GLU H H -4.697 -8.820 3.668 1.00 . A A . 26 GLU H 1 1 15 35385 1 1 26 GLU HA H -7.279 -9.043 5.040 1.00 . A A . 26 GLU HA 1 1 15 35386 1 1 26 GLU HB2 H -6.017 -11.106 5.564 1.00 . A A . 26 GLU HB2 1 1 15 35387 1 1 26 GLU HB3 H -4.697 -10.130 6.167 1.00 . A A . 26 GLU HB3 1 1 15 35388 1 1 26 GLU HG2 H -6.072 -11.052 7.974 1.00 . A A . 26 GLU HG2 1 1 15 35389 1 1 26 GLU HG3 H -6.082 -9.287 7.961 1.00 . A A . 26 GLU HG3 1 1 15 35390 1 1 26 GLU N N -5.604 -9.169 3.824 1.00 . A A . 26 GLU N 1 1 15 35391 1 1 26 GLU O O -4.717 -7.197 5.556 1.00 . A A . 26 GLU O 1 1 15 35392 1 1 26 GLU OE1 O -8.500 -9.100 7.318 1.00 . A A . 26 GLU OE1 1 1 15 35393 1 1 26 GLU OE2 O -8.494 -11.276 7.366 1.00 . A A . 26 GLU OE2 1 1 15 35394 1 1 27 CYS C C -6.848 -6.022 8.713 1.00 . A A . 27 CYS C 1 1 15 35395 1 1 27 CYS CA C -6.389 -5.876 7.271 1.00 . A A . 27 CYS CA 1 1 15 35396 1 1 27 CYS CB C -7.132 -4.699 6.615 1.00 . A A . 27 CYS CB 1 1 15 35397 1 1 27 CYS H H -7.524 -7.583 6.768 1.00 . A A . 27 CYS H 1 1 15 35398 1 1 27 CYS HA H -5.324 -5.699 7.247 1.00 . A A . 27 CYS HA 1 1 15 35399 1 1 27 CYS HB2 H -7.113 -4.668 5.535 1.00 . A A . 27 CYS HB2 1 1 15 35400 1 1 27 CYS HB3 H -8.162 -4.848 6.895 1.00 . A A . 27 CYS HB3 1 1 15 35401 1 1 27 CYS HG H -5.398 -3.127 7.565 1.00 . A A . 27 CYS HG 1 1 15 35402 1 1 27 CYS N N -6.669 -7.120 6.587 1.00 . A A . 27 CYS N 1 1 15 35403 1 1 27 CYS O O -7.885 -6.598 8.960 1.00 . A A . 27 CYS O 1 1 15 35404 1 1 27 CYS SG S -6.698 -3.073 7.279 1.00 . A A . 27 CYS SG 1 1 15 35405 1 1 28 LEU C C -7.495 -4.537 11.476 1.00 . A A . 28 LEU C 1 1 15 35406 1 1 28 LEU CA C -6.442 -5.566 11.097 1.00 . A A . 28 LEU CA 1 1 15 35407 1 1 28 LEU CB C -5.220 -5.350 11.949 1.00 . A A . 28 LEU CB 1 1 15 35408 1 1 28 LEU CD1 C -2.997 -5.985 12.718 1.00 . A A . 28 LEU CD1 1 1 15 35409 1 1 28 LEU CD2 C -4.619 -7.766 12.134 1.00 . A A . 28 LEU CD2 1 1 15 35410 1 1 28 LEU CG C -4.115 -6.366 11.808 1.00 . A A . 28 LEU CG 1 1 15 35411 1 1 28 LEU H H -5.259 -5.028 9.395 1.00 . A A . 28 LEU H 1 1 15 35412 1 1 28 LEU HA H -6.834 -6.552 11.290 1.00 . A A . 28 LEU HA 1 1 15 35413 1 1 28 LEU HB2 H -4.816 -4.379 11.707 1.00 . A A . 28 LEU HB2 1 1 15 35414 1 1 28 LEU HB3 H -5.534 -5.336 12.984 1.00 . A A . 28 LEU HB3 1 1 15 35415 1 1 28 LEU HD11 H -2.181 -6.685 12.619 1.00 . A A . 28 LEU HD11 1 1 15 35416 1 1 28 LEU HD12 H -3.378 -5.981 13.728 1.00 . A A . 28 LEU HD12 1 1 15 35417 1 1 28 LEU HD13 H -2.679 -4.992 12.440 1.00 . A A . 28 LEU HD13 1 1 15 35418 1 1 28 LEU HD21 H -5.401 -8.050 11.446 1.00 . A A . 28 LEU HD21 1 1 15 35419 1 1 28 LEU HD22 H -4.998 -7.786 13.145 1.00 . A A . 28 LEU HD22 1 1 15 35420 1 1 28 LEU HD23 H -3.800 -8.466 12.050 1.00 . A A . 28 LEU HD23 1 1 15 35421 1 1 28 LEU HG H -3.745 -6.359 10.793 1.00 . A A . 28 LEU HG 1 1 15 35422 1 1 28 LEU N N -6.087 -5.488 9.654 1.00 . A A . 28 LEU N 1 1 15 35423 1 1 28 LEU O O -7.658 -4.186 12.644 1.00 . A A . 28 LEU O 1 1 15 35424 1 1 29 ASN C C -10.214 -3.255 9.515 1.00 . A A . 29 ASN C 1 1 15 35425 1 1 29 ASN CA C -9.251 -3.124 10.685 1.00 . A A . 29 ASN CA 1 1 15 35426 1 1 29 ASN CB C -8.695 -1.686 10.773 1.00 . A A . 29 ASN CB 1 1 15 35427 1 1 29 ASN CG C -9.733 -0.629 11.149 1.00 . A A . 29 ASN CG 1 1 15 35428 1 1 29 ASN H H -7.926 -4.427 9.627 1.00 . A A . 29 ASN H 1 1 15 35429 1 1 29 ASN HA H -9.765 -3.370 11.601 1.00 . A A . 29 ASN HA 1 1 15 35430 1 1 29 ASN HB2 H -7.887 -1.641 11.484 1.00 . A A . 29 ASN HB2 1 1 15 35431 1 1 29 ASN HB3 H -8.311 -1.427 9.799 1.00 . A A . 29 ASN HB3 1 1 15 35432 1 1 29 ASN HD21 H -8.336 0.506 12.006 1.00 . A A . 29 ASN HD21 1 1 15 35433 1 1 29 ASN HD22 H -9.969 1.091 12.031 1.00 . A A . 29 ASN HD22 1 1 15 35434 1 1 29 ASN N N -8.181 -4.070 10.499 1.00 . A A . 29 ASN N 1 1 15 35435 1 1 29 ASN ND2 N -9.292 0.427 11.789 1.00 . A A . 29 ASN ND2 1 1 15 35436 1 1 29 ASN O O -11.381 -3.592 9.702 1.00 . A A . 29 ASN O 1 1 15 35437 1 1 29 ASN OD1 O -10.900 -0.753 10.855 1.00 . A A . 29 ASN OD1 1 1 15 35438 1 1 30 GLN C C -11.466 -1.918 7.003 1.00 . A A . 30 GLN C 1 1 15 35439 1 1 30 GLN CA C -10.466 -3.046 7.022 1.00 . A A . 30 GLN CA 1 1 15 35440 1 1 30 GLN CB C -11.214 -4.374 6.828 1.00 . A A . 30 GLN CB 1 1 15 35441 1 1 30 GLN CD C -11.152 -6.857 6.561 1.00 . A A . 30 GLN CD 1 1 15 35442 1 1 30 GLN CG C -10.356 -5.619 6.829 1.00 . A A . 30 GLN CG 1 1 15 35443 1 1 30 GLN H H -8.741 -2.770 8.180 1.00 . A A . 30 GLN H 1 1 15 35444 1 1 30 GLN HA H -9.773 -2.901 6.207 1.00 . A A . 30 GLN HA 1 1 15 35445 1 1 30 GLN HB2 H -11.910 -4.448 7.646 1.00 . A A . 30 GLN HB2 1 1 15 35446 1 1 30 GLN HB3 H -11.770 -4.327 5.902 1.00 . A A . 30 GLN HB3 1 1 15 35447 1 1 30 GLN HE21 H -10.751 -6.689 4.646 1.00 . A A . 30 GLN HE21 1 1 15 35448 1 1 30 GLN HE22 H -11.761 -8.015 5.086 1.00 . A A . 30 GLN HE22 1 1 15 35449 1 1 30 GLN HG2 H -9.647 -5.538 6.020 1.00 . A A . 30 GLN HG2 1 1 15 35450 1 1 30 GLN HG3 H -9.855 -5.722 7.780 1.00 . A A . 30 GLN HG3 1 1 15 35451 1 1 30 GLN N N -9.687 -3.007 8.282 1.00 . A A . 30 GLN N 1 1 15 35452 1 1 30 GLN NE2 N -11.223 -7.229 5.314 1.00 . A A . 30 GLN NE2 1 1 15 35453 1 1 30 GLN O O -12.336 -1.892 6.165 1.00 . A A . 30 GLN O 1 1 15 35454 1 1 30 GLN OE1 O -11.675 -7.492 7.478 1.00 . A A . 30 GLN OE1 1 1 15 35455 1 1 31 SER C C -13.388 -0.301 8.961 1.00 . A A . 31 SER C 1 1 15 35456 1 1 31 SER CA C -12.136 0.179 8.189 1.00 . A A . 31 SER CA 1 1 15 35457 1 1 31 SER CB C -12.567 0.880 6.907 1.00 . A A . 31 SER CB 1 1 15 35458 1 1 31 SER H H -10.457 -1.043 8.467 1.00 . A A . 31 SER H 1 1 15 35459 1 1 31 SER HA H -11.590 0.865 8.819 1.00 . A A . 31 SER HA 1 1 15 35460 1 1 31 SER HB2 H -13.356 0.310 6.438 1.00 . A A . 31 SER HB2 1 1 15 35461 1 1 31 SER HB3 H -12.942 1.859 7.164 1.00 . A A . 31 SER HB3 1 1 15 35462 1 1 31 SER HG H -11.372 0.133 5.637 1.00 . A A . 31 SER HG 1 1 15 35463 1 1 31 SER N N -11.261 -0.965 7.919 1.00 . A A . 31 SER N 1 1 15 35464 1 1 31 SER O O -13.947 -1.351 8.660 1.00 . A A . 31 SER O 1 1 15 35465 1 1 31 SER OG O -11.504 1.022 5.984 1.00 . A A . 31 SER OG 1 1 15 35466 1 1 32 SER C C -16.267 0.299 9.800 1.00 . A A . 32 SER C 1 1 15 35467 1 1 32 SER CA C -15.013 0.067 10.697 1.00 . A A . 32 SER CA 1 1 15 35468 1 1 32 SER CB C -15.113 0.842 12.026 1.00 . A A . 32 SER CB 1 1 15 35469 1 1 32 SER H H -13.202 1.129 10.362 1.00 . A A . 32 SER H 1 1 15 35470 1 1 32 SER HA H -14.968 -0.989 10.913 1.00 . A A . 32 SER HA 1 1 15 35471 1 1 32 SER HB2 H -14.235 0.641 12.620 1.00 . A A . 32 SER HB2 1 1 15 35472 1 1 32 SER HB3 H -15.160 1.900 11.812 1.00 . A A . 32 SER HB3 1 1 15 35473 1 1 32 SER HG H -16.245 1.036 13.561 1.00 . A A . 32 SER HG 1 1 15 35474 1 1 32 SER N N -13.779 0.412 9.995 1.00 . A A . 32 SER N 1 1 15 35475 1 1 32 SER O O -17.131 -0.571 9.704 1.00 . A A . 32 SER O 1 1 15 35476 1 1 32 SER OG O -16.252 0.473 12.776 1.00 . A A . 32 SER OG 1 1 15 35477 1 1 33 SER C C -17.199 1.279 6.806 1.00 . A A . 33 SER C 1 1 15 35478 1 1 33 SER CA C -17.481 1.754 8.247 1.00 . A A . 33 SER CA 1 1 15 35479 1 1 33 SER CB C -17.730 3.269 8.234 1.00 . A A . 33 SER CB 1 1 15 35480 1 1 33 SER H H -15.653 2.129 9.304 1.00 . A A . 33 SER H 1 1 15 35481 1 1 33 SER HA H -18.361 1.260 8.628 1.00 . A A . 33 SER HA 1 1 15 35482 1 1 33 SER HB2 H -17.855 3.649 9.236 1.00 . A A . 33 SER HB2 1 1 15 35483 1 1 33 SER HB3 H -16.865 3.726 7.769 1.00 . A A . 33 SER HB3 1 1 15 35484 1 1 33 SER HG H -19.530 3.980 8.048 1.00 . A A . 33 SER HG 1 1 15 35485 1 1 33 SER N N -16.346 1.451 9.139 1.00 . A A . 33 SER N 1 1 15 35486 1 1 33 SER O O -18.036 0.643 6.145 1.00 . A A . 33 SER O 1 1 15 35487 1 1 33 SER OG O -18.865 3.604 7.451 1.00 . A A . 33 SER OG 1 1 15 35488 1 1 34 HIS C C -14.977 -0.095 4.921 1.00 . A A . 34 HIS C 1 1 15 35489 1 1 34 HIS CA C -15.540 1.324 5.011 1.00 . A A . 34 HIS CA 1 1 15 35490 1 1 34 HIS CB C -14.519 2.385 4.602 1.00 . A A . 34 HIS CB 1 1 15 35491 1 1 34 HIS CD2 C -15.726 4.107 3.154 1.00 . A A . 34 HIS CD2 1 1 15 35492 1 1 34 HIS CE1 C -15.795 5.809 4.504 1.00 . A A . 34 HIS CE1 1 1 15 35493 1 1 34 HIS CG C -15.137 3.716 4.276 1.00 . A A . 34 HIS CG 1 1 15 35494 1 1 34 HIS H H -15.433 2.067 6.979 1.00 . A A . 34 HIS H 1 1 15 35495 1 1 34 HIS HA H -16.383 1.374 4.338 1.00 . A A . 34 HIS HA 1 1 15 35496 1 1 34 HIS HB2 H -13.820 2.537 5.410 1.00 . A A . 34 HIS HB2 1 1 15 35497 1 1 34 HIS HB3 H -13.986 2.042 3.728 1.00 . A A . 34 HIS HB3 1 1 15 35498 1 1 34 HIS HD1 H -14.820 4.932 6.040 1.00 . A A . 34 HIS HD1 1 1 15 35499 1 1 34 HIS HD2 H -15.803 3.449 2.307 1.00 . A A . 34 HIS HD2 1 1 15 35500 1 1 34 HIS HE1 H -15.989 6.789 4.908 1.00 . A A . 34 HIS HE1 1 1 15 35501 1 1 34 HIS HE2 H -16.812 5.835 2.740 1.00 . A A . 34 HIS HE2 1 1 15 35502 1 1 34 HIS N N -16.030 1.611 6.353 1.00 . A A . 34 HIS N 1 1 15 35503 1 1 34 HIS ND1 N -15.183 4.813 5.127 1.00 . A A . 34 HIS ND1 1 1 15 35504 1 1 34 HIS NE2 N -16.131 5.398 3.304 1.00 . A A . 34 HIS NE2 1 1 15 35505 1 1 34 HIS O O -14.857 -0.755 5.938 1.00 . A A . 34 HIS O 1 1 15 35506 1 1 35 SER C C -12.672 -1.920 3.091 1.00 . A A . 35 SER C 1 1 15 35507 1 1 35 SER CA C -14.143 -1.963 3.616 1.00 . A A . 35 SER CA 1 1 15 35508 1 1 35 SER CB C -15.017 -2.853 2.730 1.00 . A A . 35 SER CB 1 1 15 35509 1 1 35 SER H H -14.934 -0.089 2.900 1.00 . A A . 35 SER H 1 1 15 35510 1 1 35 SER HA H -14.123 -2.369 4.616 1.00 . A A . 35 SER HA 1 1 15 35511 1 1 35 SER HB2 H -15.012 -2.499 1.711 1.00 . A A . 35 SER HB2 1 1 15 35512 1 1 35 SER HB3 H -14.630 -3.862 2.765 1.00 . A A . 35 SER HB3 1 1 15 35513 1 1 35 SER HG H -16.602 -1.949 3.379 1.00 . A A . 35 SER HG 1 1 15 35514 1 1 35 SER N N -14.734 -0.607 3.718 1.00 . A A . 35 SER N 1 1 15 35515 1 1 35 SER O O -12.197 -0.870 2.667 1.00 . A A . 35 SER O 1 1 15 35516 1 1 35 SER OG O -16.352 -2.867 3.214 1.00 . A A . 35 SER OG 1 1 15 35517 1 1 36 LEU C C -10.547 -3.019 1.088 1.00 . A A . 36 LEU C 1 1 15 35518 1 1 36 LEU CA C -10.590 -3.184 2.640 1.00 . A A . 36 LEU CA 1 1 15 35519 1 1 36 LEU CB C -9.944 -4.543 3.117 1.00 . A A . 36 LEU CB 1 1 15 35520 1 1 36 LEU CD1 C -8.047 -6.146 3.461 1.00 . A A . 36 LEU CD1 1 1 15 35521 1 1 36 LEU CD2 C -8.119 -4.909 1.330 1.00 . A A . 36 LEU CD2 1 1 15 35522 1 1 36 LEU CG C -8.435 -4.831 2.823 1.00 . A A . 36 LEU CG 1 1 15 35523 1 1 36 LEU H H -12.330 -3.852 3.610 1.00 . A A . 36 LEU H 1 1 15 35524 1 1 36 LEU HA H -10.028 -2.369 3.068 1.00 . A A . 36 LEU HA 1 1 15 35525 1 1 36 LEU HB2 H -10.052 -4.572 4.191 1.00 . A A . 36 LEU HB2 1 1 15 35526 1 1 36 LEU HB3 H -10.515 -5.370 2.728 1.00 . A A . 36 LEU HB3 1 1 15 35527 1 1 36 LEU HD11 H -8.631 -6.943 3.026 1.00 . A A . 36 LEU HD11 1 1 15 35528 1 1 36 LEU HD12 H -8.242 -6.106 4.522 1.00 . A A . 36 LEU HD12 1 1 15 35529 1 1 36 LEU HD13 H -6.998 -6.335 3.295 1.00 . A A . 36 LEU HD13 1 1 15 35530 1 1 36 LEU HD21 H -8.373 -3.972 0.857 1.00 . A A . 36 LEU HD21 1 1 15 35531 1 1 36 LEU HD22 H -8.695 -5.704 0.881 1.00 . A A . 36 LEU HD22 1 1 15 35532 1 1 36 LEU HD23 H -7.066 -5.106 1.190 1.00 . A A . 36 LEU HD23 1 1 15 35533 1 1 36 LEU HG H -7.834 -4.055 3.274 1.00 . A A . 36 LEU HG 1 1 15 35534 1 1 36 LEU N N -11.958 -3.062 3.161 1.00 . A A . 36 LEU N 1 1 15 35535 1 1 36 LEU O O -9.866 -2.137 0.593 1.00 . A A . 36 LEU O 1 1 15 35536 1 1 37 PRO C C -12.036 -2.623 -1.718 1.00 . A A . 37 PRO C 1 1 15 35537 1 1 37 PRO CA C -11.217 -3.780 -1.183 1.00 . A A . 37 PRO CA 1 1 15 35538 1 1 37 PRO CB C -11.815 -5.126 -1.653 1.00 . A A . 37 PRO CB 1 1 15 35539 1 1 37 PRO CD C -12.254 -4.889 0.688 1.00 . A A . 37 PRO CD 1 1 15 35540 1 1 37 PRO CG C -12.105 -5.901 -0.404 1.00 . A A . 37 PRO CG 1 1 15 35541 1 1 37 PRO HA H -10.198 -3.688 -1.529 1.00 . A A . 37 PRO HA 1 1 15 35542 1 1 37 PRO HB2 H -12.711 -4.939 -2.223 1.00 . A A . 37 PRO HB2 1 1 15 35543 1 1 37 PRO HB3 H -11.099 -5.641 -2.277 1.00 . A A . 37 PRO HB3 1 1 15 35544 1 1 37 PRO HD2 H -13.263 -4.503 0.693 1.00 . A A . 37 PRO HD2 1 1 15 35545 1 1 37 PRO HD3 H -12.007 -5.314 1.646 1.00 . A A . 37 PRO HD3 1 1 15 35546 1 1 37 PRO HG2 H -13.015 -6.470 -0.520 1.00 . A A . 37 PRO HG2 1 1 15 35547 1 1 37 PRO HG3 H -11.275 -6.559 -0.194 1.00 . A A . 37 PRO HG3 1 1 15 35548 1 1 37 PRO N N -11.289 -3.852 0.283 1.00 . A A . 37 PRO N 1 1 15 35549 1 1 37 PRO O O -12.059 -2.368 -2.928 1.00 . A A . 37 PRO O 1 1 15 35550 1 1 38 ASN C C -12.955 0.177 -1.972 1.00 . A A . 38 ASN C 1 1 15 35551 1 1 38 ASN CA C -13.601 -0.816 -1.023 1.00 . A A . 38 ASN CA 1 1 15 35552 1 1 38 ASN CB C -13.896 -0.139 0.312 1.00 . A A . 38 ASN CB 1 1 15 35553 1 1 38 ASN CG C -15.140 0.710 0.340 1.00 . A A . 38 ASN CG 1 1 15 35554 1 1 38 ASN H H -12.503 -2.199 0.146 1.00 . A A . 38 ASN H 1 1 15 35555 1 1 38 ASN HA H -14.522 -1.190 -1.443 1.00 . A A . 38 ASN HA 1 1 15 35556 1 1 38 ASN HB2 H -13.980 -0.881 1.088 1.00 . A A . 38 ASN HB2 1 1 15 35557 1 1 38 ASN HB3 H -13.053 0.493 0.551 1.00 . A A . 38 ASN HB3 1 1 15 35558 1 1 38 ASN HD21 H -16.099 -0.565 -0.836 1.00 . A A . 38 ASN HD21 1 1 15 35559 1 1 38 ASN HD22 H -16.982 0.822 -0.333 1.00 . A A . 38 ASN HD22 1 1 15 35560 1 1 38 ASN N N -12.685 -1.928 -0.777 1.00 . A A . 38 ASN N 1 1 15 35561 1 1 38 ASN ND2 N -16.166 0.280 -0.341 1.00 . A A . 38 ASN ND2 1 1 15 35562 1 1 38 ASN O O -13.545 0.582 -2.949 1.00 . A A . 38 ASN O 1 1 15 35563 1 1 38 ASN OD1 O -15.198 1.713 1.045 1.00 . A A . 38 ASN OD1 1 1 15 35564 1 1 39 ALA C C -9.545 0.942 -2.591 1.00 . A A . 39 ALA C 1 1 15 35565 1 1 39 ALA CA C -10.974 1.372 -2.576 1.00 . A A . 39 ALA CA 1 1 15 35566 1 1 39 ALA CB C -11.110 2.844 -2.290 1.00 . A A . 39 ALA CB 1 1 15 35567 1 1 39 ALA H H -11.305 0.240 -0.850 1.00 . A A . 39 ALA H 1 1 15 35568 1 1 39 ALA HA H -11.373 1.170 -3.559 1.00 . A A . 39 ALA HA 1 1 15 35569 1 1 39 ALA HB1 H -10.597 3.405 -3.056 1.00 . A A . 39 ALA HB1 1 1 15 35570 1 1 39 ALA HB2 H -10.662 3.048 -1.329 1.00 . A A . 39 ALA HB2 1 1 15 35571 1 1 39 ALA HB3 H -12.158 3.108 -2.298 1.00 . A A . 39 ALA HB3 1 1 15 35572 1 1 39 ALA N N -11.728 0.541 -1.682 1.00 . A A . 39 ALA N 1 1 15 35573 1 1 39 ALA O O -8.697 1.487 -1.885 1.00 . A A . 39 ALA O 1 1 15 35574 1 1 40 LEU C C -8.150 -1.683 -4.637 1.00 . A A . 40 LEU C 1 1 15 35575 1 1 40 LEU CA C -8.021 -0.674 -3.519 1.00 . A A . 40 LEU CA 1 1 15 35576 1 1 40 LEU CB C -7.504 -1.346 -2.227 1.00 . A A . 40 LEU CB 1 1 15 35577 1 1 40 LEU CD1 C -5.081 -0.720 -2.481 1.00 . A A . 40 LEU CD1 1 1 15 35578 1 1 40 LEU CD2 C -5.725 -2.587 -0.954 1.00 . A A . 40 LEU CD2 1 1 15 35579 1 1 40 LEU CG C -6.053 -1.859 -2.249 1.00 . A A . 40 LEU CG 1 1 15 35580 1 1 40 LEU H H -10.095 -0.529 -3.749 1.00 . A A . 40 LEU H 1 1 15 35581 1 1 40 LEU HA H -7.351 0.118 -3.820 1.00 . A A . 40 LEU HA 1 1 15 35582 1 1 40 LEU HB2 H -7.590 -0.626 -1.426 1.00 . A A . 40 LEU HB2 1 1 15 35583 1 1 40 LEU HB3 H -8.154 -2.177 -1.999 1.00 . A A . 40 LEU HB3 1 1 15 35584 1 1 40 LEU HD11 H -5.288 -0.259 -3.435 1.00 . A A . 40 LEU HD11 1 1 15 35585 1 1 40 LEU HD12 H -4.072 -1.103 -2.480 1.00 . A A . 40 LEU HD12 1 1 15 35586 1 1 40 LEU HD13 H -5.190 0.014 -1.696 1.00 . A A . 40 LEU HD13 1 1 15 35587 1 1 40 LEU HD21 H -4.706 -2.944 -0.989 1.00 . A A . 40 LEU HD21 1 1 15 35588 1 1 40 LEU HD22 H -6.394 -3.425 -0.832 1.00 . A A . 40 LEU HD22 1 1 15 35589 1 1 40 LEU HD23 H -5.840 -1.910 -0.120 1.00 . A A . 40 LEU HD23 1 1 15 35590 1 1 40 LEU HG H -5.907 -2.543 -3.072 1.00 . A A . 40 LEU HG 1 1 15 35591 1 1 40 LEU N N -9.323 -0.109 -3.317 1.00 . A A . 40 LEU N 1 1 15 35592 1 1 40 LEU O O -7.286 -1.801 -5.498 1.00 . A A . 40 LEU O 1 1 15 35593 1 1 41 LYS C C -10.318 -2.664 -6.756 1.00 . A A . 41 LYS C 1 1 15 35594 1 1 41 LYS CA C -9.564 -3.373 -5.644 1.00 . A A . 41 LYS CA 1 1 15 35595 1 1 41 LYS CB C -10.391 -4.542 -5.021 1.00 . A A . 41 LYS CB 1 1 15 35596 1 1 41 LYS CD C -11.356 -5.722 -7.106 1.00 . A A . 41 LYS CD 1 1 15 35597 1 1 41 LYS CE C -11.409 -7.038 -7.867 1.00 . A A . 41 LYS CE 1 1 15 35598 1 1 41 LYS CG C -10.512 -5.848 -5.850 1.00 . A A . 41 LYS CG 1 1 15 35599 1 1 41 LYS H H -9.940 -2.259 -3.921 1.00 . A A . 41 LYS H 1 1 15 35600 1 1 41 LYS HA H -8.628 -3.751 -6.026 1.00 . A A . 41 LYS HA 1 1 15 35601 1 1 41 LYS HB2 H -9.929 -4.806 -4.082 1.00 . A A . 41 LYS HB2 1 1 15 35602 1 1 41 LYS HB3 H -11.385 -4.178 -4.810 1.00 . A A . 41 LYS HB3 1 1 15 35603 1 1 41 LYS HD2 H -12.360 -5.424 -6.841 1.00 . A A . 41 LYS HD2 1 1 15 35604 1 1 41 LYS HD3 H -10.918 -4.967 -7.743 1.00 . A A . 41 LYS HD3 1 1 15 35605 1 1 41 LYS HE2 H -10.411 -7.288 -8.196 1.00 . A A . 41 LYS HE2 1 1 15 35606 1 1 41 LYS HE3 H -11.768 -7.812 -7.207 1.00 . A A . 41 LYS HE3 1 1 15 35607 1 1 41 LYS HG2 H -9.522 -6.159 -6.145 1.00 . A A . 41 LYS HG2 1 1 15 35608 1 1 41 LYS HG3 H -10.932 -6.613 -5.212 1.00 . A A . 41 LYS HG3 1 1 15 35609 1 1 41 LYS HZ1 H -13.281 -6.824 -8.770 1.00 . A A . 41 LYS HZ1 1 1 15 35610 1 1 41 LYS HZ2 H -12.251 -7.878 -9.563 1.00 . A A . 41 LYS HZ2 1 1 15 35611 1 1 41 LYS HZ3 H -12.022 -6.221 -9.725 1.00 . A A . 41 LYS HZ3 1 1 15 35612 1 1 41 LYS N N -9.277 -2.394 -4.629 1.00 . A A . 41 LYS N 1 1 15 35613 1 1 41 LYS NZ N -12.290 -6.968 -9.055 1.00 . A A . 41 LYS NZ 1 1 15 35614 1 1 41 LYS O O -11.247 -1.872 -6.490 1.00 . A A . 41 LYS O 1 1 15 35615 1 1 42 GLN C C -11.975 -2.468 -9.258 1.00 . A A . 42 GLN C 1 1 15 35616 1 1 42 GLN CA C -10.489 -2.307 -9.151 1.00 . A A . 42 GLN CA 1 1 15 35617 1 1 42 GLN CB C -9.841 -2.800 -10.417 1.00 . A A . 42 GLN CB 1 1 15 35618 1 1 42 GLN CD C -8.618 -0.696 -10.687 1.00 . A A . 42 GLN CD 1 1 15 35619 1 1 42 GLN CG C -8.509 -2.192 -10.697 1.00 . A A . 42 GLN CG 1 1 15 35620 1 1 42 GLN H H -9.151 -3.533 -8.094 1.00 . A A . 42 GLN H 1 1 15 35621 1 1 42 GLN HA H -10.280 -1.249 -9.085 1.00 . A A . 42 GLN HA 1 1 15 35622 1 1 42 GLN HB2 H -9.721 -3.872 -10.371 1.00 . A A . 42 GLN HB2 1 1 15 35623 1 1 42 GLN HB3 H -10.491 -2.558 -11.244 1.00 . A A . 42 GLN HB3 1 1 15 35624 1 1 42 GLN HE21 H -9.468 -0.759 -12.455 1.00 . A A . 42 GLN HE21 1 1 15 35625 1 1 42 GLN HE22 H -9.234 0.823 -11.778 1.00 . A A . 42 GLN HE22 1 1 15 35626 1 1 42 GLN HG2 H -7.802 -2.509 -9.945 1.00 . A A . 42 GLN HG2 1 1 15 35627 1 1 42 GLN HG3 H -8.181 -2.506 -11.675 1.00 . A A . 42 GLN HG3 1 1 15 35628 1 1 42 GLN N N -9.899 -2.914 -7.976 1.00 . A A . 42 GLN N 1 1 15 35629 1 1 42 GLN NE2 N -9.158 -0.152 -11.744 1.00 . A A . 42 GLN NE2 1 1 15 35630 1 1 42 GLN O O -12.536 -3.504 -8.901 1.00 . A A . 42 GLN O 1 1 15 35631 1 1 42 GLN OE1 O -8.362 -0.054 -9.670 1.00 . A A . 42 GLN OE1 1 1 15 35632 1 1 43 GLY C C -14.765 -0.817 -8.832 1.00 . A A . 43 GLY C 1 1 15 35633 1 1 43 GLY CA C -14.013 -1.466 -9.949 1.00 . A A . 43 GLY CA 1 1 15 35634 1 1 43 GLY H H -12.123 -0.609 -9.975 1.00 . A A . 43 GLY H 1 1 15 35635 1 1 43 GLY HA2 H -14.223 -0.959 -10.880 1.00 . A A . 43 GLY HA2 1 1 15 35636 1 1 43 GLY HA3 H -14.269 -2.506 -10.039 1.00 . A A . 43 GLY HA3 1 1 15 35637 1 1 43 GLY N N -12.609 -1.430 -9.743 1.00 . A A . 43 GLY N 1 1 15 35638 1 1 43 GLY O O -15.776 -0.161 -9.060 1.00 . A A . 43 GLY O 1 1 15 35639 1 1 44 TYR C C -14.192 0.981 -6.319 1.00 . A A . 44 TYR C 1 1 15 35640 1 1 44 TYR CA C -14.889 -0.346 -6.489 1.00 . A A . 44 TYR CA 1 1 15 35641 1 1 44 TYR CB C -14.687 -1.165 -5.210 1.00 . A A . 44 TYR CB 1 1 15 35642 1 1 44 TYR CD1 C -16.496 -2.928 -5.160 1.00 . A A . 44 TYR CD1 1 1 15 35643 1 1 44 TYR CD2 C -14.237 -3.625 -5.405 1.00 . A A . 44 TYR CD2 1 1 15 35644 1 1 44 TYR CE1 C -16.907 -4.247 -5.197 1.00 . A A . 44 TYR CE1 1 1 15 35645 1 1 44 TYR CE2 C -14.637 -4.937 -5.440 1.00 . A A . 44 TYR CE2 1 1 15 35646 1 1 44 TYR CG C -15.153 -2.598 -5.265 1.00 . A A . 44 TYR CG 1 1 15 35647 1 1 44 TYR CZ C -15.970 -5.246 -5.336 1.00 . A A . 44 TYR CZ 1 1 15 35648 1 1 44 TYR H H -13.527 -1.591 -7.474 1.00 . A A . 44 TYR H 1 1 15 35649 1 1 44 TYR HA H -15.942 -0.202 -6.671 1.00 . A A . 44 TYR HA 1 1 15 35650 1 1 44 TYR HB2 H -13.634 -1.180 -4.970 1.00 . A A . 44 TYR HB2 1 1 15 35651 1 1 44 TYR HB3 H -15.213 -0.671 -4.407 1.00 . A A . 44 TYR HB3 1 1 15 35652 1 1 44 TYR HD1 H -17.223 -2.136 -5.054 1.00 . A A . 44 TYR HD1 1 1 15 35653 1 1 44 TYR HD2 H -13.189 -3.379 -5.488 1.00 . A A . 44 TYR HD2 1 1 15 35654 1 1 44 TYR HE1 H -17.956 -4.494 -5.117 1.00 . A A . 44 TYR HE1 1 1 15 35655 1 1 44 TYR HE2 H -13.908 -5.726 -5.548 1.00 . A A . 44 TYR HE2 1 1 15 35656 1 1 44 TYR HH H -15.813 -7.042 -4.730 1.00 . A A . 44 TYR HH 1 1 15 35657 1 1 44 TYR N N -14.292 -0.999 -7.620 1.00 . A A . 44 TYR N 1 1 15 35658 1 1 44 TYR O O -14.830 2.009 -6.122 1.00 . A A . 44 TYR O 1 1 15 35659 1 1 44 TYR OH O -16.365 -6.570 -5.369 1.00 . A A . 44 TYR OH 1 1 15 35660 1 1 45 ARG C C -12.407 3.316 -6.948 1.00 . A A . 45 ARG C 1 1 15 35661 1 1 45 ARG CA C -11.929 2.031 -6.293 1.00 . A A . 45 ARG CA 1 1 15 35662 1 1 45 ARG CB C -10.619 1.684 -6.986 1.00 . A A . 45 ARG CB 1 1 15 35663 1 1 45 ARG CD C -8.550 2.724 -7.939 1.00 . A A . 45 ARG CD 1 1 15 35664 1 1 45 ARG CG C -9.537 2.729 -6.795 1.00 . A A . 45 ARG CG 1 1 15 35665 1 1 45 ARG CZ C -8.633 3.205 -10.391 1.00 . A A . 45 ARG CZ 1 1 15 35666 1 1 45 ARG H H -12.488 0.041 -6.682 1.00 . A A . 45 ARG H 1 1 15 35667 1 1 45 ARG HA H -11.705 2.195 -5.251 1.00 . A A . 45 ARG HA 1 1 15 35668 1 1 45 ARG HB2 H -10.256 0.743 -6.601 1.00 . A A . 45 ARG HB2 1 1 15 35669 1 1 45 ARG HB3 H -10.804 1.582 -8.046 1.00 . A A . 45 ARG HB3 1 1 15 35670 1 1 45 ARG HD2 H -7.709 3.350 -7.679 1.00 . A A . 45 ARG HD2 1 1 15 35671 1 1 45 ARG HD3 H -8.214 1.713 -8.118 1.00 . A A . 45 ARG HD3 1 1 15 35672 1 1 45 ARG HE H -10.032 3.700 -9.038 1.00 . A A . 45 ARG HE 1 1 15 35673 1 1 45 ARG HG2 H -10.002 3.701 -6.742 1.00 . A A . 45 ARG HG2 1 1 15 35674 1 1 45 ARG HG3 H -9.014 2.527 -5.872 1.00 . A A . 45 ARG HG3 1 1 15 35675 1 1 45 ARG HH11 H -7.045 2.034 -9.874 1.00 . A A . 45 ARG HH11 1 1 15 35676 1 1 45 ARG HH12 H -7.052 2.478 -11.509 1.00 . A A . 45 ARG HH12 1 1 15 35677 1 1 45 ARG HH21 H -10.124 4.288 -11.265 1.00 . A A . 45 ARG HH21 1 1 15 35678 1 1 45 ARG HH22 H -8.898 3.817 -12.334 1.00 . A A . 45 ARG HH22 1 1 15 35679 1 1 45 ARG N N -12.865 0.917 -6.457 1.00 . A A . 45 ARG N 1 1 15 35680 1 1 45 ARG NE N -9.168 3.247 -9.170 1.00 . A A . 45 ARG NE 1 1 15 35681 1 1 45 ARG NH1 N -7.506 2.529 -10.612 1.00 . A A . 45 ARG NH1 1 1 15 35682 1 1 45 ARG NH2 N -9.253 3.801 -11.397 1.00 . A A . 45 ARG NH2 1 1 15 35683 1 1 45 ARG O O -12.569 3.355 -8.168 1.00 . A A . 45 ARG O 1 1 15 35684 1 1 46 GLU C C -13.018 6.616 -5.438 1.00 . A A . 46 GLU C 1 1 15 35685 1 1 46 GLU CA C -12.873 5.689 -6.625 1.00 . A A . 46 GLU CA 1 1 15 35686 1 1 46 GLU CB C -14.089 5.782 -7.557 1.00 . A A . 46 GLU CB 1 1 15 35687 1 1 46 GLU CD C -12.883 7.465 -8.974 1.00 . A A . 46 GLU CD 1 1 15 35688 1 1 46 GLU CG C -14.185 7.119 -8.264 1.00 . A A . 46 GLU CG 1 1 15 35689 1 1 46 GLU H H -12.639 4.214 -5.169 1.00 . A A . 46 GLU H 1 1 15 35690 1 1 46 GLU HA H -11.982 5.991 -7.156 1.00 . A A . 46 GLU HA 1 1 15 35691 1 1 46 GLU HB2 H -14.013 5.003 -8.303 1.00 . A A . 46 GLU HB2 1 1 15 35692 1 1 46 GLU HB3 H -14.988 5.632 -6.979 1.00 . A A . 46 GLU HB3 1 1 15 35693 1 1 46 GLU HG2 H -14.980 7.071 -8.992 1.00 . A A . 46 GLU HG2 1 1 15 35694 1 1 46 GLU HG3 H -14.399 7.889 -7.538 1.00 . A A . 46 GLU HG3 1 1 15 35695 1 1 46 GLU N N -12.625 4.343 -6.141 1.00 . A A . 46 GLU N 1 1 15 35696 1 1 46 GLU O O -13.666 6.265 -4.454 1.00 . A A . 46 GLU O 1 1 15 35697 1 1 46 GLU OE1 O -12.626 6.930 -10.075 1.00 . A A . 46 GLU OE1 1 1 15 35698 1 1 46 GLU OE2 O -12.093 8.270 -8.424 1.00 . A A . 46 GLU OE2 1 1 15 35699 1 1 47 ASP C C -13.593 9.656 -4.430 1.00 . A A . 47 ASP C 1 1 15 35700 1 1 47 ASP CA C -12.398 8.714 -4.408 1.00 . A A . 47 ASP CA 1 1 15 35701 1 1 47 ASP CB C -11.082 9.507 -4.387 1.00 . A A . 47 ASP CB 1 1 15 35702 1 1 47 ASP CG C -10.978 10.503 -3.241 1.00 . A A . 47 ASP CG 1 1 15 35703 1 1 47 ASP H H -12.006 8.032 -6.384 1.00 . A A . 47 ASP H 1 1 15 35704 1 1 47 ASP HA H -12.452 8.126 -3.503 1.00 . A A . 47 ASP HA 1 1 15 35705 1 1 47 ASP HB2 H -10.252 8.820 -4.313 1.00 . A A . 47 ASP HB2 1 1 15 35706 1 1 47 ASP HB3 H -10.997 10.047 -5.319 1.00 . A A . 47 ASP HB3 1 1 15 35707 1 1 47 ASP N N -12.421 7.779 -5.527 1.00 . A A . 47 ASP N 1 1 15 35708 1 1 47 ASP O O -13.569 10.693 -5.096 1.00 . A A . 47 ASP O 1 1 15 35709 1 1 47 ASP OD1 O -10.498 10.141 -2.153 1.00 . A A . 47 ASP OD1 1 1 15 35710 1 1 47 ASP OD2 O -11.350 11.677 -3.432 1.00 . A A . 47 ASP OD2 1 1 15 35711 1 1 48 GLU C C -16.537 9.663 -2.275 1.00 . A A . 48 GLU C 1 1 15 35712 1 1 48 GLU CA C -15.871 10.031 -3.581 1.00 . A A . 48 GLU CA 1 1 15 35713 1 1 48 GLU CB C -16.881 9.845 -4.733 1.00 . A A . 48 GLU CB 1 1 15 35714 1 1 48 GLU CD C -17.524 10.223 -7.112 1.00 . A A . 48 GLU CD 1 1 15 35715 1 1 48 GLU CG C -16.444 10.364 -6.087 1.00 . A A . 48 GLU CG 1 1 15 35716 1 1 48 GLU H H -14.596 8.373 -3.301 1.00 . A A . 48 GLU H 1 1 15 35717 1 1 48 GLU HA H -15.583 11.067 -3.518 1.00 . A A . 48 GLU HA 1 1 15 35718 1 1 48 GLU HB2 H -17.090 8.792 -4.841 1.00 . A A . 48 GLU HB2 1 1 15 35719 1 1 48 GLU HB3 H -17.799 10.343 -4.460 1.00 . A A . 48 GLU HB3 1 1 15 35720 1 1 48 GLU HG2 H -16.184 11.408 -5.995 1.00 . A A . 48 GLU HG2 1 1 15 35721 1 1 48 GLU HG3 H -15.578 9.806 -6.413 1.00 . A A . 48 GLU HG3 1 1 15 35722 1 1 48 GLU N N -14.647 9.247 -3.745 1.00 . A A . 48 GLU N 1 1 15 35723 1 1 48 GLU O O -16.523 10.433 -1.310 1.00 . A A . 48 GLU O 1 1 15 35724 1 1 48 GLU OE1 O -18.454 11.066 -7.128 1.00 . A A . 48 GLU OE1 1 1 15 35725 1 1 48 GLU OE2 O -17.471 9.287 -7.927 1.00 . A A . 48 GLU OE2 1 1 15 35726 1 1 49 GLY C C -17.007 6.916 -0.398 1.00 . A A . 49 GLY C 1 1 15 35727 1 1 49 GLY CA C -17.759 8.032 -1.053 1.00 . A A . 49 GLY CA 1 1 15 35728 1 1 49 GLY H H -17.058 7.903 -3.025 1.00 . A A . 49 GLY H 1 1 15 35729 1 1 49 GLY HA2 H -17.835 8.857 -0.361 1.00 . A A . 49 GLY HA2 1 1 15 35730 1 1 49 GLY HA3 H -18.750 7.689 -1.304 1.00 . A A . 49 GLY HA3 1 1 15 35731 1 1 49 GLY N N -17.099 8.483 -2.234 1.00 . A A . 49 GLY N 1 1 15 35732 1 1 49 GLY O O -16.591 7.027 0.764 1.00 . A A . 49 GLY O 1 1 15 35733 1 1 50 LEU C C -14.605 4.798 -0.720 1.00 . A A . 50 LEU C 1 1 15 35734 1 1 50 LEU CA C -16.119 4.708 -0.586 1.00 . A A . 50 LEU CA 1 1 15 35735 1 1 50 LEU CB C -16.712 3.371 -1.121 1.00 . A A . 50 LEU CB 1 1 15 35736 1 1 50 LEU CD1 C -15.383 3.015 -3.230 1.00 . A A . 50 LEU CD1 1 1 15 35737 1 1 50 LEU CD2 C -17.554 1.871 -2.968 1.00 . A A . 50 LEU CD2 1 1 15 35738 1 1 50 LEU CG C -16.764 3.127 -2.648 1.00 . A A . 50 LEU CG 1 1 15 35739 1 1 50 LEU H H -17.032 5.888 -2.085 1.00 . A A . 50 LEU H 1 1 15 35740 1 1 50 LEU HA H -16.318 4.763 0.476 1.00 . A A . 50 LEU HA 1 1 15 35741 1 1 50 LEU HB2 H -16.060 2.608 -0.718 1.00 . A A . 50 LEU HB2 1 1 15 35742 1 1 50 LEU HB3 H -17.684 3.194 -0.687 1.00 . A A . 50 LEU HB3 1 1 15 35743 1 1 50 LEU HD11 H -14.848 3.939 -3.068 1.00 . A A . 50 LEU HD11 1 1 15 35744 1 1 50 LEU HD12 H -15.431 2.786 -4.283 1.00 . A A . 50 LEU HD12 1 1 15 35745 1 1 50 LEU HD13 H -14.872 2.223 -2.697 1.00 . A A . 50 LEU HD13 1 1 15 35746 1 1 50 LEU HD21 H -17.087 1.022 -2.490 1.00 . A A . 50 LEU HD21 1 1 15 35747 1 1 50 LEU HD22 H -17.537 1.718 -4.037 1.00 . A A . 50 LEU HD22 1 1 15 35748 1 1 50 LEU HD23 H -18.573 1.969 -2.627 1.00 . A A . 50 LEU HD23 1 1 15 35749 1 1 50 LEU HG H -17.261 3.962 -3.121 1.00 . A A . 50 LEU HG 1 1 15 35750 1 1 50 LEU N N -16.776 5.864 -1.137 1.00 . A A . 50 LEU N 1 1 15 35751 1 1 50 LEU O O -14.084 5.341 -1.694 1.00 . A A . 50 LEU O 1 1 15 35752 1 1 51 ASN C C -12.040 3.401 1.408 1.00 . A A . 51 ASN C 1 1 15 35753 1 1 51 ASN CA C -12.483 4.347 0.344 1.00 . A A . 51 ASN CA 1 1 15 35754 1 1 51 ASN CB C -11.957 5.755 0.643 1.00 . A A . 51 ASN CB 1 1 15 35755 1 1 51 ASN CG C -12.524 6.342 1.925 1.00 . A A . 51 ASN CG 1 1 15 35756 1 1 51 ASN H H -14.388 3.914 1.038 1.00 . A A . 51 ASN H 1 1 15 35757 1 1 51 ASN HA H -12.114 4.027 -0.615 1.00 . A A . 51 ASN HA 1 1 15 35758 1 1 51 ASN HB2 H -10.883 5.708 0.744 1.00 . A A . 51 ASN HB2 1 1 15 35759 1 1 51 ASN HB3 H -12.204 6.410 -0.178 1.00 . A A . 51 ASN HB3 1 1 15 35760 1 1 51 ASN HD21 H -10.999 5.654 2.989 1.00 . A A . 51 ASN HD21 1 1 15 35761 1 1 51 ASN HD22 H -12.204 6.562 3.840 1.00 . A A . 51 ASN HD22 1 1 15 35762 1 1 51 ASN N N -13.925 4.334 0.283 1.00 . A A . 51 ASN N 1 1 15 35763 1 1 51 ASN ND2 N -11.841 6.159 3.022 1.00 . A A . 51 ASN ND2 1 1 15 35764 1 1 51 ASN O O -12.852 2.991 2.216 1.00 . A A . 51 ASN O 1 1 15 35765 1 1 51 ASN OD1 O -13.569 6.975 1.914 1.00 . A A . 51 ASN OD1 1 1 15 35766 1 1 52 LEU C C -9.901 3.361 3.564 1.00 . A A . 52 LEU C 1 1 15 35767 1 1 52 LEU CA C -10.308 2.285 2.557 1.00 . A A . 52 LEU CA 1 1 15 35768 1 1 52 LEU CB C -9.126 1.359 2.157 1.00 . A A . 52 LEU CB 1 1 15 35769 1 1 52 LEU CD1 C -7.631 -0.647 2.575 1.00 . A A . 52 LEU CD1 1 1 15 35770 1 1 52 LEU CD2 C -8.478 0.620 4.510 1.00 . A A . 52 LEU CD2 1 1 15 35771 1 1 52 LEU CG C -8.787 0.167 3.112 1.00 . A A . 52 LEU CG 1 1 15 35772 1 1 52 LEU H H -10.159 3.313 0.729 1.00 . A A . 52 LEU H 1 1 15 35773 1 1 52 LEU HA H -11.142 1.728 2.960 1.00 . A A . 52 LEU HA 1 1 15 35774 1 1 52 LEU HB2 H -9.344 0.946 1.183 1.00 . A A . 52 LEU HB2 1 1 15 35775 1 1 52 LEU HB3 H -8.244 1.974 2.069 1.00 . A A . 52 LEU HB3 1 1 15 35776 1 1 52 LEU HD11 H -6.757 -0.019 2.483 1.00 . A A . 52 LEU HD11 1 1 15 35777 1 1 52 LEU HD12 H -7.895 -1.056 1.611 1.00 . A A . 52 LEU HD12 1 1 15 35778 1 1 52 LEU HD13 H -7.424 -1.452 3.265 1.00 . A A . 52 LEU HD13 1 1 15 35779 1 1 52 LEU HD21 H -7.635 1.292 4.475 1.00 . A A . 52 LEU HD21 1 1 15 35780 1 1 52 LEU HD22 H -8.242 -0.237 5.124 1.00 . A A . 52 LEU HD22 1 1 15 35781 1 1 52 LEU HD23 H -9.341 1.125 4.920 1.00 . A A . 52 LEU HD23 1 1 15 35782 1 1 52 LEU HG H -9.636 -0.502 3.155 1.00 . A A . 52 LEU HG 1 1 15 35783 1 1 52 LEU N N -10.786 3.048 1.439 1.00 . A A . 52 LEU N 1 1 15 35784 1 1 52 LEU O O -9.191 4.319 3.211 1.00 . A A . 52 LEU O 1 1 15 35785 1 1 53 GLU C C -9.704 3.797 7.067 1.00 . A A . 53 GLU C 1 1 15 35786 1 1 53 GLU CA C -10.228 4.324 5.727 1.00 . A A . 53 GLU CA 1 1 15 35787 1 1 53 GLU CB C -11.607 4.927 5.904 1.00 . A A . 53 GLU CB 1 1 15 35788 1 1 53 GLU CD C -13.157 6.580 6.820 1.00 . A A . 53 GLU CD 1 1 15 35789 1 1 53 GLU CG C -11.740 6.087 6.837 1.00 . A A . 53 GLU CG 1 1 15 35790 1 1 53 GLU H H -10.940 2.479 5.004 1.00 . A A . 53 GLU H 1 1 15 35791 1 1 53 GLU HA H -9.583 5.093 5.333 1.00 . A A . 53 GLU HA 1 1 15 35792 1 1 53 GLU HB2 H -11.963 5.247 4.938 1.00 . A A . 53 GLU HB2 1 1 15 35793 1 1 53 GLU HB3 H -12.264 4.140 6.245 1.00 . A A . 53 GLU HB3 1 1 15 35794 1 1 53 GLU HG2 H -11.465 5.782 7.837 1.00 . A A . 53 GLU HG2 1 1 15 35795 1 1 53 GLU HG3 H -11.092 6.881 6.501 1.00 . A A . 53 GLU HG3 1 1 15 35796 1 1 53 GLU N N -10.404 3.270 4.753 1.00 . A A . 53 GLU N 1 1 15 35797 1 1 53 GLU O O -10.063 2.711 7.499 1.00 . A A . 53 GLU O 1 1 15 35798 1 1 53 GLU OE1 O -14.043 5.887 7.369 1.00 . A A . 53 GLU OE1 1 1 15 35799 1 1 53 GLU OE2 O -13.420 7.626 6.219 1.00 . A A . 53 GLU OE2 1 1 15 35800 1 1 54 SER C C -9.603 4.583 9.987 1.00 . A A . 54 SER C 1 1 15 35801 1 1 54 SER CA C -8.463 4.174 9.057 1.00 . A A . 54 SER CA 1 1 15 35802 1 1 54 SER CB C -7.118 4.788 9.481 1.00 . A A . 54 SER CB 1 1 15 35803 1 1 54 SER H H -8.463 5.358 7.314 1.00 . A A . 54 SER H 1 1 15 35804 1 1 54 SER HA H -8.404 3.095 9.068 1.00 . A A . 54 SER HA 1 1 15 35805 1 1 54 SER HB2 H -6.860 4.435 10.469 1.00 . A A . 54 SER HB2 1 1 15 35806 1 1 54 SER HB3 H -6.352 4.484 8.782 1.00 . A A . 54 SER HB3 1 1 15 35807 1 1 54 SER HG H -7.700 6.428 10.294 1.00 . A A . 54 SER HG 1 1 15 35808 1 1 54 SER N N -8.845 4.550 7.726 1.00 . A A . 54 SER N 1 1 15 35809 1 1 54 SER O O -9.635 5.681 10.554 1.00 . A A . 54 SER O 1 1 15 35810 1 1 54 SER OG O -7.178 6.200 9.510 1.00 . A A . 54 SER OG 1 1 15 35811 1 1 55 ASP C C -11.932 3.067 11.891 1.00 . A A . 55 ASP C 1 1 15 35812 1 1 55 ASP CA C -11.761 4.042 10.785 1.00 . A A . 55 ASP CA 1 1 15 35813 1 1 55 ASP CB C -12.967 4.066 9.854 1.00 . A A . 55 ASP CB 1 1 15 35814 1 1 55 ASP CG C -14.242 4.437 10.541 1.00 . A A . 55 ASP CG 1 1 15 35815 1 1 55 ASP H H -10.509 2.906 9.545 1.00 . A A . 55 ASP H 1 1 15 35816 1 1 55 ASP HA H -11.643 5.025 11.213 1.00 . A A . 55 ASP HA 1 1 15 35817 1 1 55 ASP HB2 H -12.798 4.780 9.063 1.00 . A A . 55 ASP HB2 1 1 15 35818 1 1 55 ASP HB3 H -13.090 3.085 9.417 1.00 . A A . 55 ASP HB3 1 1 15 35819 1 1 55 ASP N N -10.586 3.748 10.045 1.00 . A A . 55 ASP N 1 1 15 35820 1 1 55 ASP O O -12.343 1.958 11.660 1.00 . A A . 55 ASP O 1 1 15 35821 1 1 55 ASP OD1 O -14.329 5.569 11.086 1.00 . A A . 55 ASP OD1 1 1 15 35822 1 1 55 ASP OD2 O -15.169 3.620 10.543 1.00 . A A . 55 ASP OD2 1 1 15 35823 1 1 56 ALA C C -10.294 3.239 15.086 1.00 . A A . 56 ALA C 1 1 15 35824 1 1 56 ALA CA C -11.512 2.777 14.367 1.00 . A A . 56 ALA CA 1 1 15 35825 1 1 56 ALA CB C -11.429 1.245 14.258 1.00 . A A . 56 ALA CB 1 1 15 35826 1 1 56 ALA H H -11.070 4.383 13.081 1.00 . A A . 56 ALA H 1 1 15 35827 1 1 56 ALA HA H -12.397 3.083 14.907 1.00 . A A . 56 ALA HA 1 1 15 35828 1 1 56 ALA HB1 H -10.526 0.968 13.735 1.00 . A A . 56 ALA HB1 1 1 15 35829 1 1 56 ALA HB2 H -12.289 0.871 13.723 1.00 . A A . 56 ALA HB2 1 1 15 35830 1 1 56 ALA HB3 H -11.413 0.819 15.250 1.00 . A A . 56 ALA HB3 1 1 15 35831 1 1 56 ALA N N -11.475 3.486 13.057 1.00 . A A . 56 ALA N 1 1 15 35832 1 1 56 ALA O O -10.290 3.480 16.295 1.00 . A A . 56 ALA O 1 1 15 35833 1 1 57 ASP C C -7.218 4.379 13.568 1.00 . A A . 57 ASP C 1 1 15 35834 1 1 57 ASP CA C -7.952 3.821 14.775 1.00 . A A . 57 ASP CA 1 1 15 35835 1 1 57 ASP CB C -7.168 2.625 15.362 1.00 . A A . 57 ASP CB 1 1 15 35836 1 1 57 ASP CG C -5.939 3.037 16.153 1.00 . A A . 57 ASP CG 1 1 15 35837 1 1 57 ASP H H -9.373 3.182 13.347 1.00 . A A . 57 ASP H 1 1 15 35838 1 1 57 ASP HA H -8.080 4.590 15.523 1.00 . A A . 57 ASP HA 1 1 15 35839 1 1 57 ASP HB2 H -7.819 2.067 16.020 1.00 . A A . 57 ASP HB2 1 1 15 35840 1 1 57 ASP HB3 H -6.858 1.982 14.551 1.00 . A A . 57 ASP HB3 1 1 15 35841 1 1 57 ASP N N -9.253 3.379 14.304 1.00 . A A . 57 ASP N 1 1 15 35842 1 1 57 ASP O O -7.539 3.996 12.440 1.00 . A A . 57 ASP O 1 1 15 35843 1 1 57 ASP OD1 O -4.964 3.512 15.565 1.00 . A A . 57 ASP OD1 1 1 15 35844 1 1 57 ASP OD2 O -5.959 2.908 17.398 1.00 . A A . 57 ASP OD2 1 1 15 35845 1 1 58 GLU C C -4.385 4.965 12.215 1.00 . A A . 58 GLU C 1 1 15 35846 1 1 58 GLU CA C -5.513 5.895 12.704 1.00 . A A . 58 GLU CA 1 1 15 35847 1 1 58 GLU CB C -4.952 7.251 13.178 1.00 . A A . 58 GLU CB 1 1 15 35848 1 1 58 GLU CD C -3.660 9.368 12.663 1.00 . A A . 58 GLU CD 1 1 15 35849 1 1 58 GLU CG C -4.150 8.035 12.135 1.00 . A A . 58 GLU CG 1 1 15 35850 1 1 58 GLU H H -6.042 5.496 14.712 1.00 . A A . 58 GLU H 1 1 15 35851 1 1 58 GLU HA H -6.196 6.065 11.885 1.00 . A A . 58 GLU HA 1 1 15 35852 1 1 58 GLU HB2 H -5.771 7.871 13.511 1.00 . A A . 58 GLU HB2 1 1 15 35853 1 1 58 GLU HB3 H -4.306 7.052 14.020 1.00 . A A . 58 GLU HB3 1 1 15 35854 1 1 58 GLU HG2 H -3.295 7.446 11.838 1.00 . A A . 58 GLU HG2 1 1 15 35855 1 1 58 GLU HG3 H -4.779 8.211 11.275 1.00 . A A . 58 GLU HG3 1 1 15 35856 1 1 58 GLU N N -6.268 5.265 13.787 1.00 . A A . 58 GLU N 1 1 15 35857 1 1 58 GLU O O -3.894 5.097 11.086 1.00 . A A . 58 GLU O 1 1 15 35858 1 1 58 GLU OE1 O -2.765 9.383 13.533 1.00 . A A . 58 GLU OE1 1 1 15 35859 1 1 58 GLU OE2 O -4.185 10.422 12.241 1.00 . A A . 58 GLU OE2 1 1 15 35860 1 1 59 GLN C C -3.594 1.944 11.930 1.00 . A A . 59 GLN C 1 1 15 35861 1 1 59 GLN CA C -2.967 3.070 12.704 1.00 . A A . 59 GLN CA 1 1 15 35862 1 1 59 GLN CB C -2.201 2.532 13.935 1.00 . A A . 59 GLN CB 1 1 15 35863 1 1 59 GLN CD C -1.892 4.731 15.243 1.00 . A A . 59 GLN CD 1 1 15 35864 1 1 59 GLN CG C -1.235 3.515 14.621 1.00 . A A . 59 GLN CG 1 1 15 35865 1 1 59 GLN H H -4.428 3.922 13.939 1.00 . A A . 59 GLN H 1 1 15 35866 1 1 59 GLN HA H -2.276 3.581 12.049 1.00 . A A . 59 GLN HA 1 1 15 35867 1 1 59 GLN HB2 H -2.926 2.223 14.674 1.00 . A A . 59 GLN HB2 1 1 15 35868 1 1 59 GLN HB3 H -1.639 1.659 13.638 1.00 . A A . 59 GLN HB3 1 1 15 35869 1 1 59 GLN HE21 H -1.660 5.761 13.577 1.00 . A A . 59 GLN HE21 1 1 15 35870 1 1 59 GLN HE22 H -2.412 6.590 14.890 1.00 . A A . 59 GLN HE22 1 1 15 35871 1 1 59 GLN HG2 H -0.706 2.990 15.401 1.00 . A A . 59 GLN HG2 1 1 15 35872 1 1 59 GLN HG3 H -0.520 3.846 13.882 1.00 . A A . 59 GLN HG3 1 1 15 35873 1 1 59 GLN N N -3.993 4.021 13.059 1.00 . A A . 59 GLN N 1 1 15 35874 1 1 59 GLN NE2 N -1.999 5.789 14.501 1.00 . A A . 59 GLN NE2 1 1 15 35875 1 1 59 GLN O O -4.356 1.139 12.478 1.00 . A A . 59 GLN O 1 1 15 35876 1 1 59 GLN OE1 O -2.278 4.711 16.401 1.00 . A A . 59 GLN OE1 1 1 15 35877 1 1 60 LEU C C -2.903 -0.043 9.265 1.00 . A A . 60 LEU C 1 1 15 35878 1 1 60 LEU CA C -3.931 0.930 9.830 1.00 . A A . 60 LEU CA 1 1 15 35879 1 1 60 LEU CB C -4.681 1.651 8.726 1.00 . A A . 60 LEU CB 1 1 15 35880 1 1 60 LEU CD1 C -6.730 0.246 8.737 1.00 . A A . 60 LEU CD1 1 1 15 35881 1 1 60 LEU CD2 C -6.183 1.638 6.768 1.00 . A A . 60 LEU CD2 1 1 15 35882 1 1 60 LEU CG C -5.617 0.813 7.886 1.00 . A A . 60 LEU CG 1 1 15 35883 1 1 60 LEU H H -2.639 2.497 10.270 1.00 . A A . 60 LEU H 1 1 15 35884 1 1 60 LEU HA H -4.644 0.386 10.432 1.00 . A A . 60 LEU HA 1 1 15 35885 1 1 60 LEU HB2 H -5.257 2.447 9.174 1.00 . A A . 60 LEU HB2 1 1 15 35886 1 1 60 LEU HB3 H -3.953 2.096 8.066 1.00 . A A . 60 LEU HB3 1 1 15 35887 1 1 60 LEU HD11 H -6.314 -0.395 9.500 1.00 . A A . 60 LEU HD11 1 1 15 35888 1 1 60 LEU HD12 H -7.405 -0.324 8.115 1.00 . A A . 60 LEU HD12 1 1 15 35889 1 1 60 LEU HD13 H -7.268 1.057 9.208 1.00 . A A . 60 LEU HD13 1 1 15 35890 1 1 60 LEU HD21 H -6.662 2.526 7.152 1.00 . A A . 60 LEU HD21 1 1 15 35891 1 1 60 LEU HD22 H -6.907 1.032 6.248 1.00 . A A . 60 LEU HD22 1 1 15 35892 1 1 60 LEU HD23 H -5.395 1.902 6.082 1.00 . A A . 60 LEU HD23 1 1 15 35893 1 1 60 LEU HG H -5.071 -0.012 7.457 1.00 . A A . 60 LEU HG 1 1 15 35894 1 1 60 LEU N N -3.303 1.884 10.666 1.00 . A A . 60 LEU N 1 1 15 35895 1 1 60 LEU O O -1.985 0.342 8.541 1.00 . A A . 60 LEU O 1 1 15 35896 1 1 61 LEU C C -2.868 -3.198 8.135 1.00 . A A . 61 LEU C 1 1 15 35897 1 1 61 LEU CA C -2.156 -2.337 9.201 1.00 . A A . 61 LEU CA 1 1 15 35898 1 1 61 LEU CB C -1.809 -3.173 10.476 1.00 . A A . 61 LEU CB 1 1 15 35899 1 1 61 LEU CD1 C -1.000 -5.332 9.411 1.00 . A A . 61 LEU CD1 1 1 15 35900 1 1 61 LEU CD2 C 0.654 -3.651 10.144 1.00 . A A . 61 LEU CD2 1 1 15 35901 1 1 61 LEU CG C -0.698 -4.259 10.412 1.00 . A A . 61 LEU CG 1 1 15 35902 1 1 61 LEU H H -3.828 -1.521 10.175 1.00 . A A . 61 LEU H 1 1 15 35903 1 1 61 LEU HA H -1.254 -1.904 8.795 1.00 . A A . 61 LEU HA 1 1 15 35904 1 1 61 LEU HB2 H -1.526 -2.480 11.253 1.00 . A A . 61 LEU HB2 1 1 15 35905 1 1 61 LEU HB3 H -2.727 -3.650 10.788 1.00 . A A . 61 LEU HB3 1 1 15 35906 1 1 61 LEU HD11 H -1.926 -5.815 9.678 1.00 . A A . 61 LEU HD11 1 1 15 35907 1 1 61 LEU HD12 H -0.182 -6.038 9.411 1.00 . A A . 61 LEU HD12 1 1 15 35908 1 1 61 LEU HD13 H -1.091 -4.851 8.447 1.00 . A A . 61 LEU HD13 1 1 15 35909 1 1 61 LEU HD21 H 0.637 -3.152 9.187 1.00 . A A . 61 LEU HD21 1 1 15 35910 1 1 61 LEU HD22 H 1.395 -4.437 10.123 1.00 . A A . 61 LEU HD22 1 1 15 35911 1 1 61 LEU HD23 H 0.896 -2.945 10.924 1.00 . A A . 61 LEU HD23 1 1 15 35912 1 1 61 LEU HG H -0.654 -4.743 11.377 1.00 . A A . 61 LEU HG 1 1 15 35913 1 1 61 LEU N N -3.062 -1.287 9.612 1.00 . A A . 61 LEU N 1 1 15 35914 1 1 61 LEU O O -3.987 -3.700 8.380 1.00 . A A . 61 LEU O 1 1 15 35915 1 1 62 ILE C C -1.785 -5.208 5.430 1.00 . A A . 62 ILE C 1 1 15 35916 1 1 62 ILE CA C -2.834 -4.180 5.903 1.00 . A A . 62 ILE CA 1 1 15 35917 1 1 62 ILE CB C -3.332 -3.377 4.617 1.00 . A A . 62 ILE CB 1 1 15 35918 1 1 62 ILE CD1 C -3.425 -0.939 5.492 1.00 . A A . 62 ILE CD1 1 1 15 35919 1 1 62 ILE CG1 C -4.194 -2.130 4.945 1.00 . A A . 62 ILE CG1 1 1 15 35920 1 1 62 ILE CG2 C -4.151 -4.302 3.704 1.00 . A A . 62 ILE CG2 1 1 15 35921 1 1 62 ILE H H -1.393 -2.907 6.776 1.00 . A A . 62 ILE H 1 1 15 35922 1 1 62 ILE HA H -3.667 -4.718 6.333 1.00 . A A . 62 ILE HA 1 1 15 35923 1 1 62 ILE HB H -2.454 -3.077 4.063 1.00 . A A . 62 ILE HB 1 1 15 35924 1 1 62 ILE HD11 H -4.108 -0.116 5.646 1.00 . A A . 62 ILE HD11 1 1 15 35925 1 1 62 ILE HD12 H -2.670 -0.643 4.778 1.00 . A A . 62 ILE HD12 1 1 15 35926 1 1 62 ILE HD13 H -2.957 -1.203 6.429 1.00 . A A . 62 ILE HD13 1 1 15 35927 1 1 62 ILE HG12 H -4.695 -1.804 4.046 1.00 . A A . 62 ILE HG12 1 1 15 35928 1 1 62 ILE HG13 H -4.940 -2.411 5.674 1.00 . A A . 62 ILE HG13 1 1 15 35929 1 1 62 ILE HG21 H -5.021 -4.666 4.234 1.00 . A A . 62 ILE HG21 1 1 15 35930 1 1 62 ILE HG22 H -3.550 -5.147 3.402 1.00 . A A . 62 ILE HG22 1 1 15 35931 1 1 62 ILE HG23 H -4.475 -3.758 2.829 1.00 . A A . 62 ILE HG23 1 1 15 35932 1 1 62 ILE N N -2.256 -3.349 6.959 1.00 . A A . 62 ILE N 1 1 15 35933 1 1 62 ILE O O -0.623 -4.870 5.212 1.00 . A A . 62 ILE O 1 1 15 35934 1 1 63 TYR C C -1.755 -7.804 3.358 1.00 . A A . 63 TYR C 1 1 15 35935 1 1 63 TYR CA C -1.377 -7.515 4.786 1.00 . A A . 63 TYR CA 1 1 15 35936 1 1 63 TYR CB C -1.583 -8.791 5.623 1.00 . A A . 63 TYR CB 1 1 15 35937 1 1 63 TYR CD1 C 0.419 -10.320 5.282 1.00 . A A . 63 TYR CD1 1 1 15 35938 1 1 63 TYR CD2 C -1.632 -10.903 4.217 1.00 . A A . 63 TYR CD2 1 1 15 35939 1 1 63 TYR CE1 C 1.013 -11.442 4.731 1.00 . A A . 63 TYR CE1 1 1 15 35940 1 1 63 TYR CE2 C -1.043 -12.016 3.666 1.00 . A A . 63 TYR CE2 1 1 15 35941 1 1 63 TYR CG C -0.913 -10.032 5.037 1.00 . A A . 63 TYR CG 1 1 15 35942 1 1 63 TYR CZ C 0.277 -12.284 3.925 1.00 . A A . 63 TYR CZ 1 1 15 35943 1 1 63 TYR H H -3.142 -6.648 5.501 1.00 . A A . 63 TYR H 1 1 15 35944 1 1 63 TYR HA H -0.340 -7.219 4.840 1.00 . A A . 63 TYR HA 1 1 15 35945 1 1 63 TYR HB2 H -1.189 -8.631 6.613 1.00 . A A . 63 TYR HB2 1 1 15 35946 1 1 63 TYR HB3 H -2.643 -8.988 5.697 1.00 . A A . 63 TYR HB3 1 1 15 35947 1 1 63 TYR HD1 H 0.994 -9.659 5.913 1.00 . A A . 63 TYR HD1 1 1 15 35948 1 1 63 TYR HD2 H -2.671 -10.695 4.015 1.00 . A A . 63 TYR HD2 1 1 15 35949 1 1 63 TYR HE1 H 2.052 -11.659 4.934 1.00 . A A . 63 TYR HE1 1 1 15 35950 1 1 63 TYR HE2 H -1.625 -12.665 3.030 1.00 . A A . 63 TYR HE2 1 1 15 35951 1 1 63 TYR HH H 0.547 -13.461 2.458 1.00 . A A . 63 TYR HH 1 1 15 35952 1 1 63 TYR N N -2.206 -6.437 5.287 1.00 . A A . 63 TYR N 1 1 15 35953 1 1 63 TYR O O -2.923 -8.124 3.072 1.00 . A A . 63 TYR O 1 1 15 35954 1 1 63 TYR OH O 0.872 -13.404 3.365 1.00 . A A . 63 TYR OH 1 1 15 35955 1 1 64 ILE C C -0.186 -9.096 0.544 1.00 . A A . 64 ILE C 1 1 15 35956 1 1 64 ILE CA C -1.082 -7.980 1.090 1.00 . A A . 64 ILE CA 1 1 15 35957 1 1 64 ILE CB C -0.968 -6.722 0.195 1.00 . A A . 64 ILE CB 1 1 15 35958 1 1 64 ILE CD1 C -1.969 -4.391 -0.184 1.00 . A A . 64 ILE CD1 1 1 15 35959 1 1 64 ILE CG1 C -1.974 -5.650 0.651 1.00 . A A . 64 ILE CG1 1 1 15 35960 1 1 64 ILE CG2 C -1.210 -7.104 -1.254 1.00 . A A . 64 ILE CG2 1 1 15 35961 1 1 64 ILE H H 0.097 -7.419 2.724 1.00 . A A . 64 ILE H 1 1 15 35962 1 1 64 ILE HA H -2.105 -8.324 1.047 1.00 . A A . 64 ILE HA 1 1 15 35963 1 1 64 ILE HB H 0.035 -6.329 0.286 1.00 . A A . 64 ILE HB 1 1 15 35964 1 1 64 ILE HD11 H -2.239 -4.650 -1.197 1.00 . A A . 64 ILE HD11 1 1 15 35965 1 1 64 ILE HD12 H -0.985 -3.949 -0.167 1.00 . A A . 64 ILE HD12 1 1 15 35966 1 1 64 ILE HD13 H -2.693 -3.700 0.221 1.00 . A A . 64 ILE HD13 1 1 15 35967 1 1 64 ILE HG12 H -2.970 -6.059 0.606 1.00 . A A . 64 ILE HG12 1 1 15 35968 1 1 64 ILE HG13 H -1.756 -5.376 1.673 1.00 . A A . 64 ILE HG13 1 1 15 35969 1 1 64 ILE HG21 H -1.142 -6.239 -1.895 1.00 . A A . 64 ILE HG21 1 1 15 35970 1 1 64 ILE HG22 H -2.191 -7.553 -1.317 1.00 . A A . 64 ILE HG22 1 1 15 35971 1 1 64 ILE HG23 H -0.475 -7.844 -1.539 1.00 . A A . 64 ILE HG23 1 1 15 35972 1 1 64 ILE N N -0.812 -7.696 2.466 1.00 . A A . 64 ILE N 1 1 15 35973 1 1 64 ILE O O 1.047 -9.000 0.591 1.00 . A A . 64 ILE O 1 1 15 35974 1 1 65 PRO C C -0.072 -10.908 -2.140 1.00 . A A . 65 PRO C 1 1 15 35975 1 1 65 PRO CA C -0.085 -11.231 -0.639 1.00 . A A . 65 PRO CA 1 1 15 35976 1 1 65 PRO CB C -0.929 -12.472 -0.363 1.00 . A A . 65 PRO CB 1 1 15 35977 1 1 65 PRO CD C -2.224 -10.514 0.224 1.00 . A A . 65 PRO CD 1 1 15 35978 1 1 65 PRO CG C -2.324 -11.958 -0.222 1.00 . A A . 65 PRO CG 1 1 15 35979 1 1 65 PRO HA H 0.923 -11.361 -0.275 1.00 . A A . 65 PRO HA 1 1 15 35980 1 1 65 PRO HB2 H -0.838 -13.159 -1.190 1.00 . A A . 65 PRO HB2 1 1 15 35981 1 1 65 PRO HB3 H -0.592 -12.945 0.548 1.00 . A A . 65 PRO HB3 1 1 15 35982 1 1 65 PRO HD2 H -2.829 -9.877 -0.402 1.00 . A A . 65 PRO HD2 1 1 15 35983 1 1 65 PRO HD3 H -2.525 -10.429 1.258 1.00 . A A . 65 PRO HD3 1 1 15 35984 1 1 65 PRO HG2 H -2.836 -12.018 -1.171 1.00 . A A . 65 PRO HG2 1 1 15 35985 1 1 65 PRO HG3 H -2.853 -12.542 0.516 1.00 . A A . 65 PRO HG3 1 1 15 35986 1 1 65 PRO N N -0.792 -10.193 0.073 1.00 . A A . 65 PRO N 1 1 15 35987 1 1 65 PRO O O -0.952 -10.188 -2.644 1.00 . A A . 65 PRO O 1 1 15 35988 1 1 66 PHE C C 0.742 -12.267 -5.144 1.00 . A A . 66 PHE C 1 1 15 35989 1 1 66 PHE CA C 0.996 -11.092 -4.244 1.00 . A A . 66 PHE CA 1 1 15 35990 1 1 66 PHE CB C 2.318 -10.399 -4.575 1.00 . A A . 66 PHE CB 1 1 15 35991 1 1 66 PHE CD1 C 2.843 -8.844 -2.684 1.00 . A A . 66 PHE CD1 1 1 15 35992 1 1 66 PHE CD2 C 2.042 -7.917 -4.724 1.00 . A A . 66 PHE CD2 1 1 15 35993 1 1 66 PHE CE1 C 2.909 -7.586 -2.137 1.00 . A A . 66 PHE CE1 1 1 15 35994 1 1 66 PHE CE2 C 2.105 -6.655 -4.180 1.00 . A A . 66 PHE CE2 1 1 15 35995 1 1 66 PHE CG C 2.411 -9.028 -3.981 1.00 . A A . 66 PHE CG 1 1 15 35996 1 1 66 PHE CZ C 2.540 -6.489 -2.883 1.00 . A A . 66 PHE CZ 1 1 15 35997 1 1 66 PHE H H 1.559 -11.988 -2.418 1.00 . A A . 66 PHE H 1 1 15 35998 1 1 66 PHE HA H 0.207 -10.380 -4.440 1.00 . A A . 66 PHE HA 1 1 15 35999 1 1 66 PHE HB2 H 3.135 -10.988 -4.185 1.00 . A A . 66 PHE HB2 1 1 15 36000 1 1 66 PHE HB3 H 2.418 -10.310 -5.646 1.00 . A A . 66 PHE HB3 1 1 15 36001 1 1 66 PHE HD1 H 3.133 -9.702 -2.095 1.00 . A A . 66 PHE HD1 1 1 15 36002 1 1 66 PHE HD2 H 1.702 -8.048 -5.740 1.00 . A A . 66 PHE HD2 1 1 15 36003 1 1 66 PHE HE1 H 3.251 -7.465 -1.121 1.00 . A A . 66 PHE HE1 1 1 15 36004 1 1 66 PHE HE2 H 1.813 -5.797 -4.769 1.00 . A A . 66 PHE HE2 1 1 15 36005 1 1 66 PHE HZ H 2.592 -5.502 -2.448 1.00 . A A . 66 PHE HZ 1 1 15 36006 1 1 66 PHE N N 0.892 -11.404 -2.844 1.00 . A A . 66 PHE N 1 1 15 36007 1 1 66 PHE O O 0.937 -13.419 -4.767 1.00 . A A . 66 PHE O 1 1 15 36008 1 1 67 ASN C C 1.294 -13.527 -7.807 1.00 . A A . 67 ASN C 1 1 15 36009 1 1 67 ASN CA C -0.010 -12.864 -7.399 1.00 . A A . 67 ASN CA 1 1 15 36010 1 1 67 ASN CB C -0.547 -12.017 -8.563 1.00 . A A . 67 ASN CB 1 1 15 36011 1 1 67 ASN CG C -1.036 -12.765 -9.774 1.00 . A A . 67 ASN CG 1 1 15 36012 1 1 67 ASN H H 0.097 -10.987 -6.503 1.00 . A A . 67 ASN H 1 1 15 36013 1 1 67 ASN HA H -0.759 -13.583 -7.105 1.00 . A A . 67 ASN HA 1 1 15 36014 1 1 67 ASN HB2 H -1.371 -11.421 -8.203 1.00 . A A . 67 ASN HB2 1 1 15 36015 1 1 67 ASN HB3 H 0.243 -11.346 -8.867 1.00 . A A . 67 ASN HB3 1 1 15 36016 1 1 67 ASN HD21 H -2.236 -11.257 -10.192 1.00 . A A . 67 ASN HD21 1 1 15 36017 1 1 67 ASN HD22 H -2.308 -12.579 -11.277 1.00 . A A . 67 ASN HD22 1 1 15 36018 1 1 67 ASN N N 0.273 -11.942 -6.324 1.00 . A A . 67 ASN N 1 1 15 36019 1 1 67 ASN ND2 N -1.940 -12.148 -10.480 1.00 . A A . 67 ASN ND2 1 1 15 36020 1 1 67 ASN O O 1.402 -14.750 -7.865 1.00 . A A . 67 ASN O 1 1 15 36021 1 1 67 ASN OD1 O -0.594 -13.859 -10.088 1.00 . A A . 67 ASN OD1 1 1 15 36022 1 1 68 GLN C C 4.623 -12.502 -7.540 1.00 . A A . 68 GLN C 1 1 15 36023 1 1 68 GLN CA C 3.594 -13.112 -8.449 1.00 . A A . 68 GLN CA 1 1 15 36024 1 1 68 GLN CB C 3.882 -12.661 -9.887 1.00 . A A . 68 GLN CB 1 1 15 36025 1 1 68 GLN CD C 3.462 -14.837 -11.032 1.00 . A A . 68 GLN CD 1 1 15 36026 1 1 68 GLN CG C 3.093 -13.378 -10.961 1.00 . A A . 68 GLN CG 1 1 15 36027 1 1 68 GLN H H 2.141 -11.734 -7.916 1.00 . A A . 68 GLN H 1 1 15 36028 1 1 68 GLN HA H 3.646 -14.189 -8.410 1.00 . A A . 68 GLN HA 1 1 15 36029 1 1 68 GLN HB2 H 3.676 -11.606 -9.974 1.00 . A A . 68 GLN HB2 1 1 15 36030 1 1 68 GLN HB3 H 4.934 -12.820 -10.076 1.00 . A A . 68 GLN HB3 1 1 15 36031 1 1 68 GLN HE21 H 4.909 -14.402 -12.279 1.00 . A A . 68 GLN HE21 1 1 15 36032 1 1 68 GLN HE22 H 4.757 -16.066 -11.847 1.00 . A A . 68 GLN HE22 1 1 15 36033 1 1 68 GLN HG2 H 2.040 -13.298 -10.731 1.00 . A A . 68 GLN HG2 1 1 15 36034 1 1 68 GLN HG3 H 3.291 -12.920 -11.919 1.00 . A A . 68 GLN HG3 1 1 15 36035 1 1 68 GLN N N 2.282 -12.694 -8.043 1.00 . A A . 68 GLN N 1 1 15 36036 1 1 68 GLN NE2 N 4.467 -15.134 -11.797 1.00 . A A . 68 GLN NE2 1 1 15 36037 1 1 68 GLN O O 4.459 -11.368 -7.092 1.00 . A A . 68 GLN O 1 1 15 36038 1 1 68 GLN OE1 O 2.863 -15.679 -10.384 1.00 . A A . 68 GLN OE1 1 1 15 36039 1 1 69 VAL C C 7.625 -11.830 -7.396 1.00 . A A . 69 VAL C 1 1 15 36040 1 1 69 VAL CA C 6.767 -12.732 -6.484 1.00 . A A . 69 VAL CA 1 1 15 36041 1 1 69 VAL CB C 7.619 -13.874 -5.821 1.00 . A A . 69 VAL CB 1 1 15 36042 1 1 69 VAL CG1 C 8.139 -14.867 -6.836 1.00 . A A . 69 VAL CG1 1 1 15 36043 1 1 69 VAL CG2 C 8.764 -13.296 -5.047 1.00 . A A . 69 VAL CG2 1 1 15 36044 1 1 69 VAL H H 5.664 -14.183 -7.551 1.00 . A A . 69 VAL H 1 1 15 36045 1 1 69 VAL HA H 6.341 -12.105 -5.713 1.00 . A A . 69 VAL HA 1 1 15 36046 1 1 69 VAL HB H 6.998 -14.419 -5.127 1.00 . A A . 69 VAL HB 1 1 15 36047 1 1 69 VAL HG11 H 8.707 -15.633 -6.330 1.00 . A A . 69 VAL HG11 1 1 15 36048 1 1 69 VAL HG12 H 8.783 -14.324 -7.511 1.00 . A A . 69 VAL HG12 1 1 15 36049 1 1 69 VAL HG13 H 7.317 -15.302 -7.383 1.00 . A A . 69 VAL HG13 1 1 15 36050 1 1 69 VAL HG21 H 9.391 -12.728 -5.719 1.00 . A A . 69 VAL HG21 1 1 15 36051 1 1 69 VAL HG22 H 9.340 -14.096 -4.608 1.00 . A A . 69 VAL HG22 1 1 15 36052 1 1 69 VAL HG23 H 8.381 -12.646 -4.272 1.00 . A A . 69 VAL HG23 1 1 15 36053 1 1 69 VAL N N 5.657 -13.250 -7.246 1.00 . A A . 69 VAL N 1 1 15 36054 1 1 69 VAL O O 8.232 -12.294 -8.372 1.00 . A A . 69 VAL O 1 1 15 36055 1 1 70 ILE C C 9.123 -8.635 -7.060 1.00 . A A . 70 ILE C 1 1 15 36056 1 1 70 ILE CA C 8.331 -9.584 -7.952 1.00 . A A . 70 ILE CA 1 1 15 36057 1 1 70 ILE CB C 7.344 -8.753 -8.876 1.00 . A A . 70 ILE CB 1 1 15 36058 1 1 70 ILE CD1 C 5.815 -7.964 -6.892 1.00 . A A . 70 ILE CD1 1 1 15 36059 1 1 70 ILE CG1 C 6.614 -7.596 -8.138 1.00 . A A . 70 ILE CG1 1 1 15 36060 1 1 70 ILE CG2 C 6.323 -9.661 -9.549 1.00 . A A . 70 ILE CG2 1 1 15 36061 1 1 70 ILE H H 7.140 -10.223 -6.324 1.00 . A A . 70 ILE H 1 1 15 36062 1 1 70 ILE HA H 9.022 -10.133 -8.573 1.00 . A A . 70 ILE HA 1 1 15 36063 1 1 70 ILE HB H 7.950 -8.336 -9.667 1.00 . A A . 70 ILE HB 1 1 15 36064 1 1 70 ILE HD11 H 6.496 -8.379 -6.163 1.00 . A A . 70 ILE HD11 1 1 15 36065 1 1 70 ILE HD12 H 5.039 -8.675 -7.130 1.00 . A A . 70 ILE HD12 1 1 15 36066 1 1 70 ILE HD13 H 5.396 -7.057 -6.480 1.00 . A A . 70 ILE HD13 1 1 15 36067 1 1 70 ILE HG12 H 7.329 -6.832 -7.875 1.00 . A A . 70 ILE HG12 1 1 15 36068 1 1 70 ILE HG13 H 5.936 -7.163 -8.859 1.00 . A A . 70 ILE HG13 1 1 15 36069 1 1 70 ILE HG21 H 5.730 -10.153 -8.792 1.00 . A A . 70 ILE HG21 1 1 15 36070 1 1 70 ILE HG22 H 6.836 -10.420 -10.122 1.00 . A A . 70 ILE HG22 1 1 15 36071 1 1 70 ILE HG23 H 5.678 -9.082 -10.193 1.00 . A A . 70 ILE HG23 1 1 15 36072 1 1 70 ILE N N 7.624 -10.551 -7.113 1.00 . A A . 70 ILE N 1 1 15 36073 1 1 70 ILE O O 9.006 -8.712 -5.831 1.00 . A A . 70 ILE O 1 1 15 36074 1 1 71 LYS C C 9.800 -5.582 -6.574 1.00 . A A . 71 LYS C 1 1 15 36075 1 1 71 LYS CA C 10.674 -6.804 -6.859 1.00 . A A . 71 LYS CA 1 1 15 36076 1 1 71 LYS CB C 11.965 -6.359 -7.562 1.00 . A A . 71 LYS CB 1 1 15 36077 1 1 71 LYS CD C 13.018 -5.179 -9.532 1.00 . A A . 71 LYS CD 1 1 15 36078 1 1 71 LYS CE C 13.957 -6.328 -9.864 1.00 . A A . 71 LYS CE 1 1 15 36079 1 1 71 LYS CG C 11.730 -5.662 -8.890 1.00 . A A . 71 LYS CG 1 1 15 36080 1 1 71 LYS H H 10.041 -7.791 -8.626 1.00 . A A . 71 LYS H 1 1 15 36081 1 1 71 LYS HA H 10.930 -7.272 -5.920 1.00 . A A . 71 LYS HA 1 1 15 36082 1 1 71 LYS HB2 H 12.491 -5.677 -6.911 1.00 . A A . 71 LYS HB2 1 1 15 36083 1 1 71 LYS HB3 H 12.584 -7.227 -7.733 1.00 . A A . 71 LYS HB3 1 1 15 36084 1 1 71 LYS HD2 H 12.766 -4.657 -10.440 1.00 . A A . 71 LYS HD2 1 1 15 36085 1 1 71 LYS HD3 H 13.512 -4.500 -8.854 1.00 . A A . 71 LYS HD3 1 1 15 36086 1 1 71 LYS HE2 H 14.264 -6.809 -8.947 1.00 . A A . 71 LYS HE2 1 1 15 36087 1 1 71 LYS HE3 H 13.431 -7.038 -10.484 1.00 . A A . 71 LYS HE3 1 1 15 36088 1 1 71 LYS HG2 H 11.248 -6.357 -9.561 1.00 . A A . 71 LYS HG2 1 1 15 36089 1 1 71 LYS HG3 H 11.073 -4.823 -8.722 1.00 . A A . 71 LYS HG3 1 1 15 36090 1 1 71 LYS HZ1 H 15.729 -5.204 -10.003 1.00 . A A . 71 LYS HZ1 1 1 15 36091 1 1 71 LYS HZ2 H 14.890 -5.383 -11.458 1.00 . A A . 71 LYS HZ2 1 1 15 36092 1 1 71 LYS HZ3 H 15.746 -6.673 -10.851 1.00 . A A . 71 LYS HZ3 1 1 15 36093 1 1 71 LYS N N 9.937 -7.776 -7.646 1.00 . A A . 71 LYS N 1 1 15 36094 1 1 71 LYS NZ N 15.160 -5.860 -10.575 1.00 . A A . 71 LYS NZ 1 1 15 36095 1 1 71 LYS O O 9.001 -5.154 -7.426 1.00 . A A . 71 LYS O 1 1 15 36096 1 1 72 LEU C C 10.085 -2.640 -5.320 1.00 . A A . 72 LEU C 1 1 15 36097 1 1 72 LEU CA C 9.238 -3.848 -4.995 1.00 . A A . 72 LEU CA 1 1 15 36098 1 1 72 LEU CB C 8.979 -3.893 -3.478 1.00 . A A . 72 LEU CB 1 1 15 36099 1 1 72 LEU CD1 C 6.981 -2.370 -3.454 1.00 . A A . 72 LEU CD1 1 1 15 36100 1 1 72 LEU CD2 C 8.242 -2.796 -1.341 1.00 . A A . 72 LEU CD2 1 1 15 36101 1 1 72 LEU CG C 8.343 -2.647 -2.851 1.00 . A A . 72 LEU CG 1 1 15 36102 1 1 72 LEU H H 10.584 -5.432 -4.763 1.00 . A A . 72 LEU H 1 1 15 36103 1 1 72 LEU HA H 8.293 -3.800 -5.515 1.00 . A A . 72 LEU HA 1 1 15 36104 1 1 72 LEU HB2 H 8.369 -4.747 -3.238 1.00 . A A . 72 LEU HB2 1 1 15 36105 1 1 72 LEU HB3 H 9.930 -4.058 -3.000 1.00 . A A . 72 LEU HB3 1 1 15 36106 1 1 72 LEU HD11 H 6.364 -3.241 -3.295 1.00 . A A . 72 LEU HD11 1 1 15 36107 1 1 72 LEU HD12 H 7.083 -2.177 -4.513 1.00 . A A . 72 LEU HD12 1 1 15 36108 1 1 72 LEU HD13 H 6.533 -1.517 -2.968 1.00 . A A . 72 LEU HD13 1 1 15 36109 1 1 72 LEU HD21 H 7.792 -1.908 -0.923 1.00 . A A . 72 LEU HD21 1 1 15 36110 1 1 72 LEU HD22 H 9.230 -2.927 -0.926 1.00 . A A . 72 LEU HD22 1 1 15 36111 1 1 72 LEU HD23 H 7.632 -3.655 -1.104 1.00 . A A . 72 LEU HD23 1 1 15 36112 1 1 72 LEU HG H 8.984 -1.805 -3.062 1.00 . A A . 72 LEU HG 1 1 15 36113 1 1 72 LEU N N 9.951 -5.037 -5.400 1.00 . A A . 72 LEU N 1 1 15 36114 1 1 72 LEU O O 11.049 -2.400 -4.665 1.00 . A A . 72 LEU O 1 1 15 36115 1 1 73 HIS C C 9.991 0.525 -6.085 1.00 . A A . 73 HIS C 1 1 15 36116 1 1 73 HIS CA C 10.565 -0.744 -6.683 1.00 . A A . 73 HIS CA 1 1 15 36117 1 1 73 HIS CB C 10.708 -0.578 -8.214 1.00 . A A . 73 HIS CB 1 1 15 36118 1 1 73 HIS CD2 C 11.700 1.872 -8.285 1.00 . A A . 73 HIS CD2 1 1 15 36119 1 1 73 HIS CE1 C 13.208 1.547 -9.824 1.00 . A A . 73 HIS CE1 1 1 15 36120 1 1 73 HIS CG C 11.634 0.557 -8.655 1.00 . A A . 73 HIS CG 1 1 15 36121 1 1 73 HIS H H 8.942 -2.122 -6.856 1.00 . A A . 73 HIS H 1 1 15 36122 1 1 73 HIS HA H 11.547 -0.904 -6.262 1.00 . A A . 73 HIS HA 1 1 15 36123 1 1 73 HIS HB2 H 11.094 -1.495 -8.633 1.00 . A A . 73 HIS HB2 1 1 15 36124 1 1 73 HIS HB3 H 9.728 -0.386 -8.627 1.00 . A A . 73 HIS HB3 1 1 15 36125 1 1 73 HIS HD1 H 12.825 -0.425 -10.100 1.00 . A A . 73 HIS HD1 1 1 15 36126 1 1 73 HIS HD2 H 11.106 2.347 -7.510 1.00 . A A . 73 HIS HD2 1 1 15 36127 1 1 73 HIS HE1 H 14.006 1.716 -10.531 1.00 . A A . 73 HIS HE1 1 1 15 36128 1 1 73 HIS HE2 H 12.752 3.413 -9.236 1.00 . A A . 73 HIS HE2 1 1 15 36129 1 1 73 HIS N N 9.746 -1.900 -6.339 1.00 . A A . 73 HIS N 1 1 15 36130 1 1 73 HIS ND1 N 12.597 0.400 -9.619 1.00 . A A . 73 HIS ND1 1 1 15 36131 1 1 73 HIS NE2 N 12.684 2.451 -9.032 1.00 . A A . 73 HIS NE2 1 1 15 36132 1 1 73 HIS O O 10.694 1.274 -5.398 1.00 . A A . 73 HIS O 1 1 15 36133 1 1 74 SER C C 6.667 1.814 -5.638 1.00 . A A . 74 SER C 1 1 15 36134 1 1 74 SER CA C 8.130 2.006 -5.986 1.00 . A A . 74 SER CA 1 1 15 36135 1 1 74 SER CB C 8.310 3.015 -7.120 1.00 . A A . 74 SER CB 1 1 15 36136 1 1 74 SER H H 8.186 0.141 -6.866 1.00 . A A . 74 SER H 1 1 15 36137 1 1 74 SER HA H 8.649 2.388 -5.122 1.00 . A A . 74 SER HA 1 1 15 36138 1 1 74 SER HB2 H 7.684 3.874 -6.924 1.00 . A A . 74 SER HB2 1 1 15 36139 1 1 74 SER HB3 H 9.341 3.330 -7.170 1.00 . A A . 74 SER HB3 1 1 15 36140 1 1 74 SER HG H 8.382 2.948 -9.065 1.00 . A A . 74 SER HG 1 1 15 36141 1 1 74 SER N N 8.749 0.780 -6.373 1.00 . A A . 74 SER N 1 1 15 36142 1 1 74 SER O O 6.064 0.794 -5.984 1.00 . A A . 74 SER O 1 1 15 36143 1 1 74 SER OG O 7.933 2.453 -8.370 1.00 . A A . 74 SER OG 1 1 15 36144 1 1 75 PHE C C 4.056 4.086 -4.886 1.00 . A A . 75 PHE C 1 1 15 36145 1 1 75 PHE CA C 4.706 2.730 -4.570 1.00 . A A . 75 PHE CA 1 1 15 36146 1 1 75 PHE CB C 4.548 2.409 -3.065 1.00 . A A . 75 PHE CB 1 1 15 36147 1 1 75 PHE CD1 C 6.217 4.058 -2.134 1.00 . A A . 75 PHE CD1 1 1 15 36148 1 1 75 PHE CD2 C 3.987 4.122 -1.329 1.00 . A A . 75 PHE CD2 1 1 15 36149 1 1 75 PHE CE1 C 6.546 5.112 -1.317 1.00 . A A . 75 PHE CE1 1 1 15 36150 1 1 75 PHE CE2 C 4.308 5.179 -0.513 1.00 . A A . 75 PHE CE2 1 1 15 36151 1 1 75 PHE CG C 4.933 3.547 -2.147 1.00 . A A . 75 PHE CG 1 1 15 36152 1 1 75 PHE CZ C 5.588 5.675 -0.505 1.00 . A A . 75 PHE CZ 1 1 15 36153 1 1 75 PHE H H 6.664 3.520 -4.618 1.00 . A A . 75 PHE H 1 1 15 36154 1 1 75 PHE HA H 4.226 1.957 -5.152 1.00 . A A . 75 PHE HA 1 1 15 36155 1 1 75 PHE HB2 H 3.517 2.159 -2.866 1.00 . A A . 75 PHE HB2 1 1 15 36156 1 1 75 PHE HB3 H 5.170 1.559 -2.823 1.00 . A A . 75 PHE HB3 1 1 15 36157 1 1 75 PHE HD1 H 6.970 3.619 -2.770 1.00 . A A . 75 PHE HD1 1 1 15 36158 1 1 75 PHE HD2 H 2.982 3.728 -1.333 1.00 . A A . 75 PHE HD2 1 1 15 36159 1 1 75 PHE HE1 H 7.559 5.488 -1.326 1.00 . A A . 75 PHE HE1 1 1 15 36160 1 1 75 PHE HE2 H 3.554 5.618 0.123 1.00 . A A . 75 PHE HE2 1 1 15 36161 1 1 75 PHE HZ H 5.841 6.507 0.136 1.00 . A A . 75 PHE HZ 1 1 15 36162 1 1 75 PHE N N 6.109 2.771 -4.931 1.00 . A A . 75 PHE N 1 1 15 36163 1 1 75 PHE O O 4.752 5.107 -4.981 1.00 . A A . 75 PHE O 1 1 15 36164 1 1 76 ALA C C 0.646 5.215 -4.585 1.00 . A A . 76 ALA C 1 1 15 36165 1 1 76 ALA CA C 1.984 5.299 -5.301 1.00 . A A . 76 ALA CA 1 1 15 36166 1 1 76 ALA CB C 1.775 5.510 -6.788 1.00 . A A . 76 ALA CB 1 1 15 36167 1 1 76 ALA H H 2.276 3.226 -5.013 1.00 . A A . 76 ALA H 1 1 15 36168 1 1 76 ALA HA H 2.541 6.133 -4.901 1.00 . A A . 76 ALA HA 1 1 15 36169 1 1 76 ALA HB1 H 1.217 4.679 -7.194 1.00 . A A . 76 ALA HB1 1 1 15 36170 1 1 76 ALA HB2 H 2.734 5.580 -7.279 1.00 . A A . 76 ALA HB2 1 1 15 36171 1 1 76 ALA HB3 H 1.224 6.426 -6.943 1.00 . A A . 76 ALA HB3 1 1 15 36172 1 1 76 ALA N N 2.753 4.089 -5.051 1.00 . A A . 76 ALA N 1 1 15 36173 1 1 76 ALA O O -0.197 4.365 -4.908 1.00 . A A . 76 ALA O 1 1 15 36174 1 1 77 ILE C C -1.542 7.330 -3.082 1.00 . A A . 77 ILE C 1 1 15 36175 1 1 77 ILE CA C -0.745 6.074 -2.814 1.00 . A A . 77 ILE CA 1 1 15 36176 1 1 77 ILE CB C -0.399 6.030 -1.293 1.00 . A A . 77 ILE CB 1 1 15 36177 1 1 77 ILE CD1 C 0.796 4.660 0.513 1.00 . A A . 77 ILE CD1 1 1 15 36178 1 1 77 ILE CG1 C 0.418 4.783 -0.956 1.00 . A A . 77 ILE CG1 1 1 15 36179 1 1 77 ILE CG2 C -1.662 6.088 -0.447 1.00 . A A . 77 ILE CG2 1 1 15 36180 1 1 77 ILE H H 1.116 6.771 -3.435 1.00 . A A . 77 ILE H 1 1 15 36181 1 1 77 ILE HA H -1.336 5.204 -3.056 1.00 . A A . 77 ILE HA 1 1 15 36182 1 1 77 ILE HB H 0.185 6.907 -1.054 1.00 . A A . 77 ILE HB 1 1 15 36183 1 1 77 ILE HD11 H -0.102 4.612 1.111 1.00 . A A . 77 ILE HD11 1 1 15 36184 1 1 77 ILE HD12 H 1.381 5.518 0.808 1.00 . A A . 77 ILE HD12 1 1 15 36185 1 1 77 ILE HD13 H 1.375 3.760 0.661 1.00 . A A . 77 ILE HD13 1 1 15 36186 1 1 77 ILE HG12 H -0.157 3.911 -1.225 1.00 . A A . 77 ILE HG12 1 1 15 36187 1 1 77 ILE HG13 H 1.326 4.803 -1.539 1.00 . A A . 77 ILE HG13 1 1 15 36188 1 1 77 ILE HG21 H -2.291 5.244 -0.684 1.00 . A A . 77 ILE HG21 1 1 15 36189 1 1 77 ILE HG22 H -2.193 7.004 -0.658 1.00 . A A . 77 ILE HG22 1 1 15 36190 1 1 77 ILE HG23 H -1.389 6.055 0.597 1.00 . A A . 77 ILE HG23 1 1 15 36191 1 1 77 ILE N N 0.453 6.074 -3.622 1.00 . A A . 77 ILE N 1 1 15 36192 1 1 77 ILE O O -1.000 8.418 -3.052 1.00 . A A . 77 ILE O 1 1 15 36193 1 1 78 LYS C C -4.720 8.409 -2.475 1.00 . A A . 78 LYS C 1 1 15 36194 1 1 78 LYS CA C -3.645 8.351 -3.515 1.00 . A A . 78 LYS CA 1 1 15 36195 1 1 78 LYS CB C -4.298 8.501 -4.880 1.00 . A A . 78 LYS CB 1 1 15 36196 1 1 78 LYS CD C -4.218 9.529 -7.086 1.00 . A A . 78 LYS CD 1 1 15 36197 1 1 78 LYS CE C -3.484 9.774 -8.375 1.00 . A A . 78 LYS CE 1 1 15 36198 1 1 78 LYS CG C -3.402 8.781 -6.053 1.00 . A A . 78 LYS CG 1 1 15 36199 1 1 78 LYS H H -3.193 6.275 -3.389 1.00 . A A . 78 LYS H 1 1 15 36200 1 1 78 LYS HA H -2.994 9.200 -3.356 1.00 . A A . 78 LYS HA 1 1 15 36201 1 1 78 LYS HB2 H -4.813 7.577 -5.096 1.00 . A A . 78 LYS HB2 1 1 15 36202 1 1 78 LYS HB3 H -5.041 9.281 -4.813 1.00 . A A . 78 LYS HB3 1 1 15 36203 1 1 78 LYS HD2 H -5.153 9.031 -7.285 1.00 . A A . 78 LYS HD2 1 1 15 36204 1 1 78 LYS HD3 H -4.402 10.491 -6.626 1.00 . A A . 78 LYS HD3 1 1 15 36205 1 1 78 LYS HE2 H -2.562 10.293 -8.161 1.00 . A A . 78 LYS HE2 1 1 15 36206 1 1 78 LYS HE3 H -3.265 8.825 -8.839 1.00 . A A . 78 LYS HE3 1 1 15 36207 1 1 78 LYS HG2 H -2.564 9.384 -5.734 1.00 . A A . 78 LYS HG2 1 1 15 36208 1 1 78 LYS HG3 H -3.056 7.853 -6.482 1.00 . A A . 78 LYS HG3 1 1 15 36209 1 1 78 LYS HZ1 H -4.563 11.484 -8.846 1.00 . A A . 78 LYS HZ1 1 1 15 36210 1 1 78 LYS HZ2 H -5.183 10.107 -9.556 1.00 . A A . 78 LYS HZ2 1 1 15 36211 1 1 78 LYS HZ3 H -3.791 10.833 -10.175 1.00 . A A . 78 LYS HZ3 1 1 15 36212 1 1 78 LYS N N -2.815 7.183 -3.352 1.00 . A A . 78 LYS N 1 1 15 36213 1 1 78 LYS NZ N -4.297 10.587 -9.302 1.00 . A A . 78 LYS NZ 1 1 15 36214 1 1 78 LYS O O -5.122 7.385 -1.914 1.00 . A A . 78 LYS O 1 1 15 36215 1 1 79 GLY C C -6.345 11.338 -1.163 1.00 . A A . 79 GLY C 1 1 15 36216 1 1 79 GLY CA C -6.231 9.857 -1.326 1.00 . A A . 79 GLY CA 1 1 15 36217 1 1 79 GLY H H -4.848 10.364 -2.762 1.00 . A A . 79 GLY H 1 1 15 36218 1 1 79 GLY HA2 H -7.164 9.444 -1.678 1.00 . A A . 79 GLY HA2 1 1 15 36219 1 1 79 GLY HA3 H -5.975 9.419 -0.373 1.00 . A A . 79 GLY HA3 1 1 15 36220 1 1 79 GLY N N -5.203 9.592 -2.268 1.00 . A A . 79 GLY N 1 1 15 36221 1 1 79 GLY O O -6.025 12.077 -2.105 1.00 . A A . 79 GLY O 1 1 15 36222 1 1 80 PRO C C -5.405 13.746 0.477 1.00 . A A . 80 PRO C 1 1 15 36223 1 1 80 PRO CA C -6.823 13.244 0.248 1.00 . A A . 80 PRO CA 1 1 15 36224 1 1 80 PRO CB C -7.647 13.356 1.532 1.00 . A A . 80 PRO CB 1 1 15 36225 1 1 80 PRO CD C -7.326 11.056 1.083 1.00 . A A . 80 PRO CD 1 1 15 36226 1 1 80 PRO CG C -8.275 12.024 1.697 1.00 . A A . 80 PRO CG 1 1 15 36227 1 1 80 PRO HA H -7.289 13.790 -0.557 1.00 . A A . 80 PRO HA 1 1 15 36228 1 1 80 PRO HB2 H -6.983 13.593 2.349 1.00 . A A . 80 PRO HB2 1 1 15 36229 1 1 80 PRO HB3 H -8.386 14.136 1.422 1.00 . A A . 80 PRO HB3 1 1 15 36230 1 1 80 PRO HD2 H -6.549 10.781 1.780 1.00 . A A . 80 PRO HD2 1 1 15 36231 1 1 80 PRO HD3 H -7.850 10.181 0.727 1.00 . A A . 80 PRO HD3 1 1 15 36232 1 1 80 PRO HG2 H -8.434 11.801 2.741 1.00 . A A . 80 PRO HG2 1 1 15 36233 1 1 80 PRO HG3 H -9.213 12.010 1.165 1.00 . A A . 80 PRO HG3 1 1 15 36234 1 1 80 PRO N N -6.795 11.824 -0.026 1.00 . A A . 80 PRO N 1 1 15 36235 1 1 80 PRO O O -4.541 12.997 0.913 1.00 . A A . 80 PRO O 1 1 15 36236 1 1 81 GLU C C -3.361 15.628 1.765 1.00 . A A . 81 GLU C 1 1 15 36237 1 1 81 GLU CA C -3.831 15.538 0.303 1.00 . A A . 81 GLU CA 1 1 15 36238 1 1 81 GLU CB C -3.758 16.879 -0.433 1.00 . A A . 81 GLU CB 1 1 15 36239 1 1 81 GLU CD C -4.840 19.106 -0.838 1.00 . A A . 81 GLU CD 1 1 15 36240 1 1 81 GLU CG C -4.767 17.899 0.046 1.00 . A A . 81 GLU CG 1 1 15 36241 1 1 81 GLU H H -5.915 15.558 -0.091 1.00 . A A . 81 GLU H 1 1 15 36242 1 1 81 GLU HA H -3.178 14.838 -0.196 1.00 . A A . 81 GLU HA 1 1 15 36243 1 1 81 GLU HB2 H -2.769 17.295 -0.302 1.00 . A A . 81 GLU HB2 1 1 15 36244 1 1 81 GLU HB3 H -3.926 16.704 -1.485 1.00 . A A . 81 GLU HB3 1 1 15 36245 1 1 81 GLU HG2 H -5.743 17.440 0.086 1.00 . A A . 81 GLU HG2 1 1 15 36246 1 1 81 GLU HG3 H -4.489 18.216 1.040 1.00 . A A . 81 GLU HG3 1 1 15 36247 1 1 81 GLU N N -5.167 14.986 0.194 1.00 . A A . 81 GLU N 1 1 15 36248 1 1 81 GLU O O -2.203 15.364 2.071 1.00 . A A . 81 GLU O 1 1 15 36249 1 1 81 GLU OE1 O -5.638 19.088 -1.796 1.00 . A A . 81 GLU OE1 1 1 15 36250 1 1 81 GLU OE2 O -4.132 20.095 -0.586 1.00 . A A . 81 GLU OE2 1 1 15 36251 1 1 82 GLU C C -4.336 14.837 4.840 1.00 . A A . 82 GLU C 1 1 15 36252 1 1 82 GLU CA C -3.984 16.108 4.061 1.00 . A A . 82 GLU CA 1 1 15 36253 1 1 82 GLU CB C -4.694 17.318 4.618 1.00 . A A . 82 GLU CB 1 1 15 36254 1 1 82 GLU CD C -4.950 19.834 4.433 1.00 . A A . 82 GLU CD 1 1 15 36255 1 1 82 GLU CG C -4.150 18.622 4.055 1.00 . A A . 82 GLU CG 1 1 15 36256 1 1 82 GLU H H -5.171 16.184 2.320 1.00 . A A . 82 GLU H 1 1 15 36257 1 1 82 GLU HA H -2.920 16.273 4.148 1.00 . A A . 82 GLU HA 1 1 15 36258 1 1 82 GLU HB2 H -5.745 17.225 4.389 1.00 . A A . 82 GLU HB2 1 1 15 36259 1 1 82 GLU HB3 H -4.551 17.307 5.687 1.00 . A A . 82 GLU HB3 1 1 15 36260 1 1 82 GLU HG2 H -3.145 18.761 4.423 1.00 . A A . 82 GLU HG2 1 1 15 36261 1 1 82 GLU HG3 H -4.121 18.545 2.979 1.00 . A A . 82 GLU HG3 1 1 15 36262 1 1 82 GLU N N -4.267 15.988 2.643 1.00 . A A . 82 GLU N 1 1 15 36263 1 1 82 GLU O O -3.649 14.472 5.797 1.00 . A A . 82 GLU O 1 1 15 36264 1 1 82 GLU OE1 O -4.935 20.234 5.621 1.00 . A A . 82 GLU OE1 1 1 15 36265 1 1 82 GLU OE2 O -5.576 20.431 3.533 1.00 . A A . 82 GLU OE2 1 1 15 36266 1 1 83 GLU C C -5.247 11.681 4.411 1.00 . A A . 83 GLU C 1 1 15 36267 1 1 83 GLU CA C -5.839 12.929 5.084 1.00 . A A . 83 GLU CA 1 1 15 36268 1 1 83 GLU CB C -7.382 12.823 5.112 1.00 . A A . 83 GLU CB 1 1 15 36269 1 1 83 GLU CD C -7.908 15.252 5.707 1.00 . A A . 83 GLU CD 1 1 15 36270 1 1 83 GLU CG C -8.125 13.799 6.030 1.00 . A A . 83 GLU CG 1 1 15 36271 1 1 83 GLU H H -5.889 14.513 3.654 1.00 . A A . 83 GLU H 1 1 15 36272 1 1 83 GLU HA H -5.476 12.966 6.101 1.00 . A A . 83 GLU HA 1 1 15 36273 1 1 83 GLU HB2 H -7.747 13.008 4.114 1.00 . A A . 83 GLU HB2 1 1 15 36274 1 1 83 GLU HB3 H -7.650 11.816 5.396 1.00 . A A . 83 GLU HB3 1 1 15 36275 1 1 83 GLU HG2 H -9.184 13.602 5.959 1.00 . A A . 83 GLU HG2 1 1 15 36276 1 1 83 GLU HG3 H -7.808 13.619 7.047 1.00 . A A . 83 GLU HG3 1 1 15 36277 1 1 83 GLU N N -5.388 14.165 4.421 1.00 . A A . 83 GLU N 1 1 15 36278 1 1 83 GLU O O -5.659 10.557 4.696 1.00 . A A . 83 GLU O 1 1 15 36279 1 1 83 GLU OE1 O -8.371 15.715 4.631 1.00 . A A . 83 GLU OE1 1 1 15 36280 1 1 83 GLU OE2 O -7.304 15.964 6.544 1.00 . A A . 83 GLU OE2 1 1 15 36281 1 1 84 GLY C C -2.534 10.140 3.682 1.00 . A A . 84 GLY C 1 1 15 36282 1 1 84 GLY CA C -3.652 10.759 2.850 1.00 . A A . 84 GLY CA 1 1 15 36283 1 1 84 GLY H H -4.003 12.811 3.380 1.00 . A A . 84 GLY H 1 1 15 36284 1 1 84 GLY HA2 H -4.421 10.020 2.682 1.00 . A A . 84 GLY HA2 1 1 15 36285 1 1 84 GLY HA3 H -3.267 11.081 1.894 1.00 . A A . 84 GLY HA3 1 1 15 36286 1 1 84 GLY N N -4.283 11.885 3.545 1.00 . A A . 84 GLY N 1 1 15 36287 1 1 84 GLY O O -1.898 10.850 4.447 1.00 . A A . 84 GLY O 1 1 15 36288 1 1 85 PRO C C 0.171 8.616 4.190 1.00 . A A . 85 PRO C 1 1 15 36289 1 1 85 PRO CA C -1.258 8.096 4.368 1.00 . A A . 85 PRO CA 1 1 15 36290 1 1 85 PRO CB C -1.353 6.644 3.864 1.00 . A A . 85 PRO CB 1 1 15 36291 1 1 85 PRO CD C -2.864 7.935 2.536 1.00 . A A . 85 PRO CD 1 1 15 36292 1 1 85 PRO CG C -2.643 6.572 3.117 1.00 . A A . 85 PRO CG 1 1 15 36293 1 1 85 PRO HA H -1.518 8.130 5.415 1.00 . A A . 85 PRO HA 1 1 15 36294 1 1 85 PRO HB2 H -0.510 6.429 3.224 1.00 . A A . 85 PRO HB2 1 1 15 36295 1 1 85 PRO HB3 H -1.349 5.971 4.709 1.00 . A A . 85 PRO HB3 1 1 15 36296 1 1 85 PRO HD2 H -2.356 8.022 1.586 1.00 . A A . 85 PRO HD2 1 1 15 36297 1 1 85 PRO HD3 H -3.919 8.127 2.424 1.00 . A A . 85 PRO HD3 1 1 15 36298 1 1 85 PRO HG2 H -2.576 5.830 2.334 1.00 . A A . 85 PRO HG2 1 1 15 36299 1 1 85 PRO HG3 H -3.444 6.319 3.796 1.00 . A A . 85 PRO HG3 1 1 15 36300 1 1 85 PRO N N -2.259 8.822 3.537 1.00 . A A . 85 PRO N 1 1 15 36301 1 1 85 PRO O O 0.752 8.469 3.137 1.00 . A A . 85 PRO O 1 1 15 36302 1 1 86 LYS C C 3.072 8.901 5.853 1.00 . A A . 86 LYS C 1 1 15 36303 1 1 86 LYS CA C 2.060 9.799 5.171 1.00 . A A . 86 LYS CA 1 1 15 36304 1 1 86 LYS CB C 2.038 11.204 5.836 1.00 . A A . 86 LYS CB 1 1 15 36305 1 1 86 LYS CD C 4.594 11.625 6.236 1.00 . A A . 86 LYS CD 1 1 15 36306 1 1 86 LYS CE C 4.530 11.519 7.750 1.00 . A A . 86 LYS CE 1 1 15 36307 1 1 86 LYS CG C 3.282 12.128 5.619 1.00 . A A . 86 LYS CG 1 1 15 36308 1 1 86 LYS H H 0.228 9.207 6.089 1.00 . A A . 86 LYS H 1 1 15 36309 1 1 86 LYS HA H 2.332 9.911 4.133 1.00 . A A . 86 LYS HA 1 1 15 36310 1 1 86 LYS HB2 H 1.182 11.719 5.430 1.00 . A A . 86 LYS HB2 1 1 15 36311 1 1 86 LYS HB3 H 1.882 11.073 6.897 1.00 . A A . 86 LYS HB3 1 1 15 36312 1 1 86 LYS HD2 H 4.840 10.655 5.831 1.00 . A A . 86 LYS HD2 1 1 15 36313 1 1 86 LYS HD3 H 5.366 12.332 5.973 1.00 . A A . 86 LYS HD3 1 1 15 36314 1 1 86 LYS HE2 H 4.352 12.502 8.162 1.00 . A A . 86 LYS HE2 1 1 15 36315 1 1 86 LYS HE3 H 3.717 10.862 8.022 1.00 . A A . 86 LYS HE3 1 1 15 36316 1 1 86 LYS HG2 H 3.444 12.234 4.558 1.00 . A A . 86 LYS HG2 1 1 15 36317 1 1 86 LYS HG3 H 3.048 13.101 6.026 1.00 . A A . 86 LYS HG3 1 1 15 36318 1 1 86 LYS HZ1 H 6.601 11.606 8.120 1.00 . A A . 86 LYS HZ1 1 1 15 36319 1 1 86 LYS HZ2 H 6.010 10.035 7.956 1.00 . A A . 86 LYS HZ2 1 1 15 36320 1 1 86 LYS HZ3 H 5.714 10.923 9.351 1.00 . A A . 86 LYS HZ3 1 1 15 36321 1 1 86 LYS N N 0.729 9.200 5.244 1.00 . A A . 86 LYS N 1 1 15 36322 1 1 86 LYS NZ N 5.791 10.985 8.316 1.00 . A A . 86 LYS NZ 1 1 15 36323 1 1 86 LYS O O 4.131 8.615 5.302 1.00 . A A . 86 LYS O 1 1 15 36324 1 1 87 THR C C 3.523 6.218 7.421 1.00 . A A . 87 THR C 1 1 15 36325 1 1 87 THR CA C 3.652 7.682 7.829 1.00 . A A . 87 THR CA 1 1 15 36326 1 1 87 THR CB C 3.368 7.866 9.326 1.00 . A A . 87 THR CB 1 1 15 36327 1 1 87 THR CG2 C 4.435 7.200 10.153 1.00 . A A . 87 THR CG2 1 1 15 36328 1 1 87 THR H H 1.883 8.709 7.441 1.00 . A A . 87 THR H 1 1 15 36329 1 1 87 THR HA H 4.654 8.021 7.619 1.00 . A A . 87 THR HA 1 1 15 36330 1 1 87 THR HB H 2.402 7.448 9.570 1.00 . A A . 87 THR HB 1 1 15 36331 1 1 87 THR HG1 H 3.166 9.424 10.550 1.00 . A A . 87 THR HG1 1 1 15 36332 1 1 87 THR HG21 H 4.480 6.149 9.908 1.00 . A A . 87 THR HG21 1 1 15 36333 1 1 87 THR HG22 H 4.208 7.318 11.202 1.00 . A A . 87 THR HG22 1 1 15 36334 1 1 87 THR HG23 H 5.387 7.663 9.943 1.00 . A A . 87 THR HG23 1 1 15 36335 1 1 87 THR N N 2.756 8.483 7.052 1.00 . A A . 87 THR N 1 1 15 36336 1 1 87 THR O O 2.574 5.528 7.819 1.00 . A A . 87 THR O 1 1 15 36337 1 1 87 THR OG1 O 3.381 9.272 9.620 1.00 . A A . 87 THR OG1 1 1 15 36338 1 1 88 VAL C C 5.557 3.558 6.512 1.00 . A A . 88 VAL C 1 1 15 36339 1 1 88 VAL CA C 4.404 4.444 6.029 1.00 . A A . 88 VAL CA 1 1 15 36340 1 1 88 VAL CB C 4.492 4.541 4.478 1.00 . A A . 88 VAL CB 1 1 15 36341 1 1 88 VAL CG1 C 4.332 3.193 3.812 1.00 . A A . 88 VAL CG1 1 1 15 36342 1 1 88 VAL CG2 C 3.493 5.530 3.923 1.00 . A A . 88 VAL CG2 1 1 15 36343 1 1 88 VAL H H 5.223 6.333 6.366 1.00 . A A . 88 VAL H 1 1 15 36344 1 1 88 VAL HA H 3.457 3.990 6.276 1.00 . A A . 88 VAL HA 1 1 15 36345 1 1 88 VAL HB H 5.483 4.902 4.244 1.00 . A A . 88 VAL HB 1 1 15 36346 1 1 88 VAL HG11 H 4.405 3.342 2.744 1.00 . A A . 88 VAL HG11 1 1 15 36347 1 1 88 VAL HG12 H 3.365 2.778 4.059 1.00 . A A . 88 VAL HG12 1 1 15 36348 1 1 88 VAL HG13 H 5.121 2.533 4.139 1.00 . A A . 88 VAL HG13 1 1 15 36349 1 1 88 VAL HG21 H 3.612 5.573 2.851 1.00 . A A . 88 VAL HG21 1 1 15 36350 1 1 88 VAL HG22 H 3.702 6.499 4.352 1.00 . A A . 88 VAL HG22 1 1 15 36351 1 1 88 VAL HG23 H 2.494 5.212 4.180 1.00 . A A . 88 VAL HG23 1 1 15 36352 1 1 88 VAL N N 4.459 5.766 6.609 1.00 . A A . 88 VAL N 1 1 15 36353 1 1 88 VAL O O 6.731 3.916 6.371 1.00 . A A . 88 VAL O 1 1 15 36354 1 1 89 LYS C C 5.861 0.149 6.609 1.00 . A A . 89 LYS C 1 1 15 36355 1 1 89 LYS CA C 6.175 1.397 7.423 1.00 . A A . 89 LYS CA 1 1 15 36356 1 1 89 LYS CB C 6.184 0.999 8.925 1.00 . A A . 89 LYS CB 1 1 15 36357 1 1 89 LYS CD C 6.257 3.259 10.212 1.00 . A A . 89 LYS CD 1 1 15 36358 1 1 89 LYS CE C 7.077 3.984 11.290 1.00 . A A . 89 LYS CE 1 1 15 36359 1 1 89 LYS CG C 6.918 1.915 9.925 1.00 . A A . 89 LYS CG 1 1 15 36360 1 1 89 LYS H H 4.263 2.261 7.296 1.00 . A A . 89 LYS H 1 1 15 36361 1 1 89 LYS HA H 7.153 1.755 7.140 1.00 . A A . 89 LYS HA 1 1 15 36362 1 1 89 LYS HB2 H 5.157 0.941 9.248 1.00 . A A . 89 LYS HB2 1 1 15 36363 1 1 89 LYS HB3 H 6.605 0.006 8.998 1.00 . A A . 89 LYS HB3 1 1 15 36364 1 1 89 LYS HD2 H 6.235 3.849 9.306 1.00 . A A . 89 LYS HD2 1 1 15 36365 1 1 89 LYS HD3 H 5.254 3.100 10.579 1.00 . A A . 89 LYS HD3 1 1 15 36366 1 1 89 LYS HE2 H 7.145 3.352 12.162 1.00 . A A . 89 LYS HE2 1 1 15 36367 1 1 89 LYS HE3 H 8.069 4.141 10.894 1.00 . A A . 89 LYS HE3 1 1 15 36368 1 1 89 LYS HG2 H 7.008 1.391 10.863 1.00 . A A . 89 LYS HG2 1 1 15 36369 1 1 89 LYS HG3 H 7.912 2.085 9.538 1.00 . A A . 89 LYS HG3 1 1 15 36370 1 1 89 LYS HZ1 H 7.139 5.703 12.429 1.00 . A A . 89 LYS HZ1 1 1 15 36371 1 1 89 LYS HZ2 H 5.559 5.234 12.132 1.00 . A A . 89 LYS HZ2 1 1 15 36372 1 1 89 LYS HZ3 H 6.508 5.971 10.925 1.00 . A A . 89 LYS HZ3 1 1 15 36373 1 1 89 LYS N N 5.212 2.430 7.093 1.00 . A A . 89 LYS N 1 1 15 36374 1 1 89 LYS NZ N 6.514 5.289 11.707 1.00 . A A . 89 LYS NZ 1 1 15 36375 1 1 89 LYS O O 4.704 -0.259 6.510 1.00 . A A . 89 LYS O 1 1 15 36376 1 1 90 PHE C C 7.397 -2.789 6.046 1.00 . A A . 90 PHE C 1 1 15 36377 1 1 90 PHE CA C 6.685 -1.693 5.298 1.00 . A A . 90 PHE CA 1 1 15 36378 1 1 90 PHE CB C 7.316 -1.637 3.904 1.00 . A A . 90 PHE CB 1 1 15 36379 1 1 90 PHE CD1 C 5.641 -0.752 2.271 1.00 . A A . 90 PHE CD1 1 1 15 36380 1 1 90 PHE CD2 C 7.542 0.570 2.797 1.00 . A A . 90 PHE CD2 1 1 15 36381 1 1 90 PHE CE1 C 5.203 0.222 1.397 1.00 . A A . 90 PHE CE1 1 1 15 36382 1 1 90 PHE CE2 C 7.122 1.536 1.932 1.00 . A A . 90 PHE CE2 1 1 15 36383 1 1 90 PHE CG C 6.815 -0.581 2.980 1.00 . A A . 90 PHE CG 1 1 15 36384 1 1 90 PHE CZ C 5.948 1.372 1.224 1.00 . A A . 90 PHE CZ 1 1 15 36385 1 1 90 PHE H H 7.753 -0.033 6.063 1.00 . A A . 90 PHE H 1 1 15 36386 1 1 90 PHE HA H 5.632 -1.915 5.208 1.00 . A A . 90 PHE HA 1 1 15 36387 1 1 90 PHE HB2 H 8.370 -1.446 4.029 1.00 . A A . 90 PHE HB2 1 1 15 36388 1 1 90 PHE HB3 H 7.195 -2.597 3.426 1.00 . A A . 90 PHE HB3 1 1 15 36389 1 1 90 PHE HD1 H 5.061 -1.653 2.409 1.00 . A A . 90 PHE HD1 1 1 15 36390 1 1 90 PHE HD2 H 8.459 0.713 3.348 1.00 . A A . 90 PHE HD2 1 1 15 36391 1 1 90 PHE HE1 H 4.285 0.078 0.849 1.00 . A A . 90 PHE HE1 1 1 15 36392 1 1 90 PHE HE2 H 7.733 2.418 1.827 1.00 . A A . 90 PHE HE2 1 1 15 36393 1 1 90 PHE HZ H 5.614 2.137 0.539 1.00 . A A . 90 PHE HZ 1 1 15 36394 1 1 90 PHE N N 6.863 -0.442 6.021 1.00 . A A . 90 PHE N 1 1 15 36395 1 1 90 PHE O O 8.369 -2.519 6.744 1.00 . A A . 90 PHE O 1 1 15 36396 1 1 91 PHE C C 7.496 -6.257 5.421 1.00 . A A . 91 PHE C 1 1 15 36397 1 1 91 PHE CA C 7.638 -5.136 6.451 1.00 . A A . 91 PHE CA 1 1 15 36398 1 1 91 PHE CB C 7.086 -5.541 7.826 1.00 . A A . 91 PHE CB 1 1 15 36399 1 1 91 PHE CD1 C 7.992 -7.804 8.465 1.00 . A A . 91 PHE CD1 1 1 15 36400 1 1 91 PHE CD2 C 8.915 -5.873 9.512 1.00 . A A . 91 PHE CD2 1 1 15 36401 1 1 91 PHE CE1 C 8.849 -8.607 9.199 1.00 . A A . 91 PHE CE1 1 1 15 36402 1 1 91 PHE CE2 C 9.772 -6.669 10.245 1.00 . A A . 91 PHE CE2 1 1 15 36403 1 1 91 PHE CG C 8.014 -6.430 8.612 1.00 . A A . 91 PHE CG 1 1 15 36404 1 1 91 PHE CZ C 9.738 -8.038 10.089 1.00 . A A . 91 PHE CZ 1 1 15 36405 1 1 91 PHE H H 6.074 -4.144 5.457 1.00 . A A . 91 PHE H 1 1 15 36406 1 1 91 PHE HA H 8.684 -4.869 6.520 1.00 . A A . 91 PHE HA 1 1 15 36407 1 1 91 PHE HB2 H 6.909 -4.654 8.415 1.00 . A A . 91 PHE HB2 1 1 15 36408 1 1 91 PHE HB3 H 6.158 -6.074 7.692 1.00 . A A . 91 PHE HB3 1 1 15 36409 1 1 91 PHE HD1 H 7.298 -8.249 7.768 1.00 . A A . 91 PHE HD1 1 1 15 36410 1 1 91 PHE HD2 H 8.942 -4.801 9.636 1.00 . A A . 91 PHE HD2 1 1 15 36411 1 1 91 PHE HE1 H 8.821 -9.679 9.074 1.00 . A A . 91 PHE HE1 1 1 15 36412 1 1 91 PHE HE2 H 10.467 -6.222 10.940 1.00 . A A . 91 PHE HE2 1 1 15 36413 1 1 91 PHE HZ H 10.408 -8.664 10.662 1.00 . A A . 91 PHE HZ 1 1 15 36414 1 1 91 PHE N N 6.933 -3.996 5.917 1.00 . A A . 91 PHE N 1 1 15 36415 1 1 91 PHE O O 6.388 -6.683 5.107 1.00 . A A . 91 PHE O 1 1 15 36416 1 1 92 SER C C 8.649 -9.079 4.187 1.00 . A A . 92 SER C 1 1 15 36417 1 1 92 SER CA C 8.587 -7.613 3.762 1.00 . A A . 92 SER CA 1 1 15 36418 1 1 92 SER CB C 9.729 -7.273 2.822 1.00 . A A . 92 SER CB 1 1 15 36419 1 1 92 SER H H 9.463 -6.371 5.210 1.00 . A A . 92 SER H 1 1 15 36420 1 1 92 SER HA H 7.666 -7.457 3.221 1.00 . A A . 92 SER HA 1 1 15 36421 1 1 92 SER HB2 H 10.671 -7.439 3.324 1.00 . A A . 92 SER HB2 1 1 15 36422 1 1 92 SER HB3 H 9.671 -7.894 1.940 1.00 . A A . 92 SER HB3 1 1 15 36423 1 1 92 SER HG H 9.589 -5.372 3.230 1.00 . A A . 92 SER HG 1 1 15 36424 1 1 92 SER N N 8.600 -6.687 4.871 1.00 . A A . 92 SER N 1 1 15 36425 1 1 92 SER O O 9.397 -9.447 5.101 1.00 . A A . 92 SER O 1 1 15 36426 1 1 92 SER OG O 9.645 -5.908 2.429 1.00 . A A . 92 SER OG 1 1 15 36427 1 1 93 ASN C C 7.587 -11.790 5.102 1.00 . A A . 93 ASN C 1 1 15 36428 1 1 93 ASN CA C 7.723 -11.342 3.665 1.00 . A A . 93 ASN CA 1 1 15 36429 1 1 93 ASN CB C 8.787 -12.148 2.895 1.00 . A A . 93 ASN CB 1 1 15 36430 1 1 93 ASN CG C 8.778 -11.854 1.399 1.00 . A A . 93 ASN CG 1 1 15 36431 1 1 93 ASN H H 7.246 -9.482 2.829 1.00 . A A . 93 ASN H 1 1 15 36432 1 1 93 ASN HA H 6.763 -11.564 3.222 1.00 . A A . 93 ASN HA 1 1 15 36433 1 1 93 ASN HB2 H 9.764 -11.903 3.284 1.00 . A A . 93 ASN HB2 1 1 15 36434 1 1 93 ASN HB3 H 8.601 -13.202 3.041 1.00 . A A . 93 ASN HB3 1 1 15 36435 1 1 93 ASN HD21 H 10.264 -10.563 1.620 1.00 . A A . 93 ASN HD21 1 1 15 36436 1 1 93 ASN HD22 H 9.722 -10.776 0.011 1.00 . A A . 93 ASN HD22 1 1 15 36437 1 1 93 ASN N N 7.838 -9.886 3.502 1.00 . A A . 93 ASN N 1 1 15 36438 1 1 93 ASN ND2 N 9.655 -10.982 0.972 1.00 . A A . 93 ASN ND2 1 1 15 36439 1 1 93 ASN O O 8.567 -12.168 5.768 1.00 . A A . 93 ASN O 1 1 15 36440 1 1 93 ASN OD1 O 8.002 -12.440 0.628 1.00 . A A . 93 ASN OD1 1 1 15 36441 1 1 94 LYS C C 4.475 -11.992 6.895 1.00 . A A . 94 LYS C 1 1 15 36442 1 1 94 LYS CA C 5.982 -12.060 6.902 1.00 . A A . 94 LYS CA 1 1 15 36443 1 1 94 LYS CB C 6.580 -11.039 7.913 1.00 . A A . 94 LYS CB 1 1 15 36444 1 1 94 LYS CD C 6.757 -12.620 9.925 1.00 . A A . 94 LYS CD 1 1 15 36445 1 1 94 LYS CE C 8.274 -12.744 9.845 1.00 . A A . 94 LYS CE 1 1 15 36446 1 1 94 LYS CG C 6.257 -11.273 9.404 1.00 . A A . 94 LYS CG 1 1 15 36447 1 1 94 LYS H H 5.644 -11.377 5.006 1.00 . A A . 94 LYS H 1 1 15 36448 1 1 94 LYS HA H 6.321 -13.060 7.129 1.00 . A A . 94 LYS HA 1 1 15 36449 1 1 94 LYS HB2 H 7.655 -11.036 7.803 1.00 . A A . 94 LYS HB2 1 1 15 36450 1 1 94 LYS HB3 H 6.211 -10.062 7.638 1.00 . A A . 94 LYS HB3 1 1 15 36451 1 1 94 LYS HD2 H 6.452 -12.735 10.955 1.00 . A A . 94 LYS HD2 1 1 15 36452 1 1 94 LYS HD3 H 6.303 -13.397 9.331 1.00 . A A . 94 LYS HD3 1 1 15 36453 1 1 94 LYS HE2 H 8.572 -12.685 8.808 1.00 . A A . 94 LYS HE2 1 1 15 36454 1 1 94 LYS HE3 H 8.723 -11.931 10.394 1.00 . A A . 94 LYS HE3 1 1 15 36455 1 1 94 LYS HG2 H 6.717 -10.489 9.986 1.00 . A A . 94 LYS HG2 1 1 15 36456 1 1 94 LYS HG3 H 5.185 -11.220 9.529 1.00 . A A . 94 LYS HG3 1 1 15 36457 1 1 94 LYS HZ1 H 8.336 -14.848 9.908 1.00 . A A . 94 LYS HZ1 1 1 15 36458 1 1 94 LYS HZ2 H 8.529 -14.110 11.413 1.00 . A A . 94 LYS HZ2 1 1 15 36459 1 1 94 LYS HZ3 H 9.788 -14.097 10.319 1.00 . A A . 94 LYS HZ3 1 1 15 36460 1 1 94 LYS N N 6.376 -11.705 5.572 1.00 . A A . 94 LYS N 1 1 15 36461 1 1 94 LYS NZ N 8.754 -14.032 10.401 1.00 . A A . 94 LYS NZ 1 1 15 36462 1 1 94 LYS O O 3.899 -11.552 5.895 1.00 . A A . 94 LYS O 1 1 15 36463 1 1 95 GLU C C 2.066 -10.939 8.559 1.00 . A A . 95 GLU C 1 1 15 36464 1 1 95 GLU CA C 2.418 -12.336 8.060 1.00 . A A . 95 GLU CA 1 1 15 36465 1 1 95 GLU CB C 1.824 -13.439 8.959 1.00 . A A . 95 GLU CB 1 1 15 36466 1 1 95 GLU CD C 3.276 -15.337 8.064 1.00 . A A . 95 GLU CD 1 1 15 36467 1 1 95 GLU CG C 1.879 -14.858 8.373 1.00 . A A . 95 GLU CG 1 1 15 36468 1 1 95 GLU H H 4.349 -12.882 8.655 1.00 . A A . 95 GLU H 1 1 15 36469 1 1 95 GLU HA H 2.016 -12.432 7.061 1.00 . A A . 95 GLU HA 1 1 15 36470 1 1 95 GLU HB2 H 2.372 -13.458 9.887 1.00 . A A . 95 GLU HB2 1 1 15 36471 1 1 95 GLU HB3 H 0.793 -13.200 9.171 1.00 . A A . 95 GLU HB3 1 1 15 36472 1 1 95 GLU HG2 H 1.430 -15.545 9.073 1.00 . A A . 95 GLU HG2 1 1 15 36473 1 1 95 GLU HG3 H 1.301 -14.869 7.460 1.00 . A A . 95 GLU HG3 1 1 15 36474 1 1 95 GLU N N 3.844 -12.449 7.937 1.00 . A A . 95 GLU N 1 1 15 36475 1 1 95 GLU O O 2.968 -10.154 8.874 1.00 . A A . 95 GLU O 1 1 15 36476 1 1 95 GLU OE1 O 4.014 -15.701 9.004 1.00 . A A . 95 GLU OE1 1 1 15 36477 1 1 95 GLU OE2 O 3.660 -15.358 6.874 1.00 . A A . 95 GLU OE2 1 1 15 36478 1 1 96 HIS C C 0.953 -8.582 10.131 1.00 . A A . 96 HIS C 1 1 15 36479 1 1 96 HIS CA C 0.258 -9.302 8.967 1.00 . A A . 96 HIS CA 1 1 15 36480 1 1 96 HIS CB C -1.282 -9.282 9.170 1.00 . A A . 96 HIS CB 1 1 15 36481 1 1 96 HIS CD2 C -2.477 -11.313 10.278 1.00 . A A . 96 HIS CD2 1 1 15 36482 1 1 96 HIS CE1 C -2.341 -10.680 12.358 1.00 . A A . 96 HIS CE1 1 1 15 36483 1 1 96 HIS CG C -1.829 -10.128 10.297 1.00 . A A . 96 HIS CG 1 1 15 36484 1 1 96 HIS H H 0.143 -11.377 8.447 1.00 . A A . 96 HIS H 1 1 15 36485 1 1 96 HIS HA H 0.464 -8.706 8.090 1.00 . A A . 96 HIS HA 1 1 15 36486 1 1 96 HIS HB2 H -1.591 -8.268 9.371 1.00 . A A . 96 HIS HB2 1 1 15 36487 1 1 96 HIS HB3 H -1.753 -9.610 8.255 1.00 . A A . 96 HIS HB3 1 1 15 36488 1 1 96 HIS HD1 H -1.339 -8.949 11.987 1.00 . A A . 96 HIS HD1 1 1 15 36489 1 1 96 HIS HD2 H -2.715 -11.899 9.403 1.00 . A A . 96 HIS HD2 1 1 15 36490 1 1 96 HIS HE1 H -2.442 -10.658 13.433 1.00 . A A . 96 HIS HE1 1 1 15 36491 1 1 96 HIS HE2 H -3.587 -12.149 11.818 1.00 . A A . 96 HIS HE2 1 1 15 36492 1 1 96 HIS N N 0.775 -10.650 8.640 1.00 . A A . 96 HIS N 1 1 15 36493 1 1 96 HIS ND1 N -1.764 -9.764 11.621 1.00 . A A . 96 HIS ND1 1 1 15 36494 1 1 96 HIS NE2 N -2.786 -11.632 11.572 1.00 . A A . 96 HIS NE2 1 1 15 36495 1 1 96 HIS O O 1.187 -7.398 10.041 1.00 . A A . 96 HIS O 1 1 15 36496 1 1 97 MET C C 0.844 -7.688 12.997 1.00 . A A . 97 MET C 1 1 15 36497 1 1 97 MET CA C 1.854 -8.680 12.424 1.00 . A A . 97 MET CA 1 1 15 36498 1 1 97 MET CB C 3.200 -7.942 12.133 1.00 . A A . 97 MET CB 1 1 15 36499 1 1 97 MET CE C 6.252 -7.258 12.893 1.00 . A A . 97 MET CE 1 1 15 36500 1 1 97 MET CG C 4.321 -8.825 11.624 1.00 . A A . 97 MET CG 1 1 15 36501 1 1 97 MET H H 1.136 -10.268 11.190 1.00 . A A . 97 MET H 1 1 15 36502 1 1 97 MET HA H 2.017 -9.469 13.144 1.00 . A A . 97 MET HA 1 1 15 36503 1 1 97 MET HB2 H 3.020 -7.176 11.393 1.00 . A A . 97 MET HB2 1 1 15 36504 1 1 97 MET HB3 H 3.527 -7.468 13.047 1.00 . A A . 97 MET HB3 1 1 15 36505 1 1 97 MET HE1 H 7.176 -6.703 12.828 1.00 . A A . 97 MET HE1 1 1 15 36506 1 1 97 MET HE2 H 6.372 -8.068 13.597 1.00 . A A . 97 MET HE2 1 1 15 36507 1 1 97 MET HE3 H 5.466 -6.598 13.228 1.00 . A A . 97 MET HE3 1 1 15 36508 1 1 97 MET HG2 H 4.535 -9.569 12.375 1.00 . A A . 97 MET HG2 1 1 15 36509 1 1 97 MET HG3 H 3.993 -9.312 10.716 1.00 . A A . 97 MET HG3 1 1 15 36510 1 1 97 MET N N 1.280 -9.300 11.208 1.00 . A A . 97 MET N 1 1 15 36511 1 1 97 MET O O -0.343 -7.719 12.640 1.00 . A A . 97 MET O 1 1 15 36512 1 1 97 MET SD S 5.848 -7.921 11.278 1.00 . A A . 97 MET SD 1 1 15 36513 1 1 98 CYS C C 1.366 -4.665 14.786 1.00 . A A . 98 CYS C 1 1 15 36514 1 1 98 CYS CA C 0.461 -5.818 14.422 1.00 . A A . 98 CYS CA 1 1 15 36515 1 1 98 CYS CB C -0.307 -6.317 15.639 1.00 . A A . 98 CYS CB 1 1 15 36516 1 1 98 CYS H H 2.205 -6.921 14.214 1.00 . A A . 98 CYS H 1 1 15 36517 1 1 98 CYS HA H -0.230 -5.500 13.654 1.00 . A A . 98 CYS HA 1 1 15 36518 1 1 98 CYS HB2 H -1.001 -5.549 15.936 1.00 . A A . 98 CYS HB2 1 1 15 36519 1 1 98 CYS HB3 H -0.879 -7.181 15.336 1.00 . A A . 98 CYS HB3 1 1 15 36520 1 1 98 CYS HG H 1.279 -7.967 16.746 1.00 . A A . 98 CYS HG 1 1 15 36521 1 1 98 CYS N N 1.285 -6.856 13.885 1.00 . A A . 98 CYS N 1 1 15 36522 1 1 98 CYS O O 2.592 -4.862 14.901 1.00 . A A . 98 CYS O 1 1 15 36523 1 1 98 CYS SG S 0.738 -6.792 17.040 1.00 . A A . 98 CYS SG 1 1 15 36524 1 1 99 PHE C C 2.328 -2.375 16.625 1.00 . A A . 99 PHE C 1 1 15 36525 1 1 99 PHE CA C 1.644 -2.318 15.273 1.00 . A A . 99 PHE CA 1 1 15 36526 1 1 99 PHE CB C 0.947 -0.975 14.998 1.00 . A A . 99 PHE CB 1 1 15 36527 1 1 99 PHE CD1 C -0.433 -0.157 16.926 1.00 . A A . 99 PHE CD1 1 1 15 36528 1 1 99 PHE CD2 C -1.557 -1.095 15.048 1.00 . A A . 99 PHE CD2 1 1 15 36529 1 1 99 PHE CE1 C -1.648 0.073 17.540 1.00 . A A . 99 PHE CE1 1 1 15 36530 1 1 99 PHE CE2 C -2.775 -0.866 15.655 1.00 . A A . 99 PHE CE2 1 1 15 36531 1 1 99 PHE CG C -0.373 -0.743 15.677 1.00 . A A . 99 PHE CG 1 1 15 36532 1 1 99 PHE CZ C -2.821 -0.283 16.904 1.00 . A A . 99 PHE CZ 1 1 15 36533 1 1 99 PHE H H -0.163 -3.390 14.989 1.00 . A A . 99 PHE H 1 1 15 36534 1 1 99 PHE HA H 2.451 -2.424 14.563 1.00 . A A . 99 PHE HA 1 1 15 36535 1 1 99 PHE HB2 H 1.601 -0.178 15.315 1.00 . A A . 99 PHE HB2 1 1 15 36536 1 1 99 PHE HB3 H 0.797 -0.881 13.933 1.00 . A A . 99 PHE HB3 1 1 15 36537 1 1 99 PHE HD1 H 0.486 0.120 17.419 1.00 . A A . 99 PHE HD1 1 1 15 36538 1 1 99 PHE HD2 H -1.516 -1.553 14.072 1.00 . A A . 99 PHE HD2 1 1 15 36539 1 1 99 PHE HE1 H -1.682 0.529 18.518 1.00 . A A . 99 PHE HE1 1 1 15 36540 1 1 99 PHE HE2 H -3.689 -1.144 15.152 1.00 . A A . 99 PHE HE2 1 1 15 36541 1 1 99 PHE HZ H -3.771 -0.102 17.384 1.00 . A A . 99 PHE HZ 1 1 15 36542 1 1 99 PHE N N 0.814 -3.482 14.994 1.00 . A A . 99 PHE N 1 1 15 36543 1 1 99 PHE O O 3.326 -1.689 16.852 1.00 . A A . 99 PHE O 1 1 15 36544 1 1 100 SER C C 3.813 -4.144 18.582 1.00 . A A . 100 SER C 1 1 15 36545 1 1 100 SER CA C 2.444 -3.453 18.786 1.00 . A A . 100 SER CA 1 1 15 36546 1 1 100 SER CB C 1.518 -4.313 19.675 1.00 . A A . 100 SER CB 1 1 15 36547 1 1 100 SER H H 0.998 -3.710 17.280 1.00 . A A . 100 SER H 1 1 15 36548 1 1 100 SER HA H 2.602 -2.492 19.253 1.00 . A A . 100 SER HA 1 1 15 36549 1 1 100 SER HB2 H 0.535 -3.868 19.708 1.00 . A A . 100 SER HB2 1 1 15 36550 1 1 100 SER HB3 H 1.443 -5.302 19.248 1.00 . A A . 100 SER HB3 1 1 15 36551 1 1 100 SER HG H 2.953 -4.644 20.957 1.00 . A A . 100 SER HG 1 1 15 36552 1 1 100 SER N N 1.827 -3.230 17.499 1.00 . A A . 100 SER N 1 1 15 36553 1 1 100 SER O O 4.681 -4.108 19.452 1.00 . A A . 100 SER O 1 1 15 36554 1 1 100 SER OG O 2.016 -4.423 21.006 1.00 . A A . 100 SER OG 1 1 15 36555 1 1 101 ASN C C 6.022 -4.563 16.063 1.00 . A A . 101 ASN C 1 1 15 36556 1 1 101 ASN CA C 5.240 -5.416 17.060 1.00 . A A . 101 ASN CA 1 1 15 36557 1 1 101 ASN CB C 5.002 -6.827 16.476 1.00 . A A . 101 ASN CB 1 1 15 36558 1 1 101 ASN CG C 4.465 -7.838 17.486 1.00 . A A . 101 ASN CG 1 1 15 36559 1 1 101 ASN H H 3.233 -4.799 16.789 1.00 . A A . 101 ASN H 1 1 15 36560 1 1 101 ASN HA H 5.826 -5.505 17.963 1.00 . A A . 101 ASN HA 1 1 15 36561 1 1 101 ASN HB2 H 4.284 -6.755 15.673 1.00 . A A . 101 ASN HB2 1 1 15 36562 1 1 101 ASN HB3 H 5.931 -7.204 16.074 1.00 . A A . 101 ASN HB3 1 1 15 36563 1 1 101 ASN HD21 H 5.311 -9.328 16.488 1.00 . A A . 101 ASN HD21 1 1 15 36564 1 1 101 ASN HD22 H 4.427 -9.768 17.897 1.00 . A A . 101 ASN HD22 1 1 15 36565 1 1 101 ASN N N 3.985 -4.765 17.419 1.00 . A A . 101 ASN N 1 1 15 36566 1 1 101 ASN ND2 N 4.766 -9.094 17.270 1.00 . A A . 101 ASN ND2 1 1 15 36567 1 1 101 ASN O O 7.247 -4.552 16.074 1.00 . A A . 101 ASN O 1 1 15 36568 1 1 101 ASN OD1 O 3.779 -7.489 18.449 1.00 . A A . 101 ASN OD1 1 1 15 36569 1 1 102 VAL C C 6.848 -1.892 14.802 1.00 . A A . 102 VAL C 1 1 15 36570 1 1 102 VAL CA C 5.923 -2.959 14.181 1.00 . A A . 102 VAL CA 1 1 15 36571 1 1 102 VAL CB C 4.851 -2.275 13.260 1.00 . A A . 102 VAL CB 1 1 15 36572 1 1 102 VAL CG1 C 5.497 -1.356 12.227 1.00 . A A . 102 VAL CG1 1 1 15 36573 1 1 102 VAL CG2 C 4.010 -3.322 12.552 1.00 . A A . 102 VAL CG2 1 1 15 36574 1 1 102 VAL H H 4.321 -3.872 15.269 1.00 . A A . 102 VAL H 1 1 15 36575 1 1 102 VAL HA H 6.537 -3.606 13.572 1.00 . A A . 102 VAL HA 1 1 15 36576 1 1 102 VAL HB H 4.199 -1.677 13.879 1.00 . A A . 102 VAL HB 1 1 15 36577 1 1 102 VAL HG11 H 4.724 -0.914 11.615 1.00 . A A . 102 VAL HG11 1 1 15 36578 1 1 102 VAL HG12 H 6.169 -1.928 11.604 1.00 . A A . 102 VAL HG12 1 1 15 36579 1 1 102 VAL HG13 H 6.045 -0.576 12.735 1.00 . A A . 102 VAL HG13 1 1 15 36580 1 1 102 VAL HG21 H 4.649 -3.943 11.941 1.00 . A A . 102 VAL HG21 1 1 15 36581 1 1 102 VAL HG22 H 3.278 -2.833 11.925 1.00 . A A . 102 VAL HG22 1 1 15 36582 1 1 102 VAL HG23 H 3.505 -3.936 13.284 1.00 . A A . 102 VAL HG23 1 1 15 36583 1 1 102 VAL N N 5.299 -3.822 15.215 1.00 . A A . 102 VAL N 1 1 15 36584 1 1 102 VAL O O 7.829 -1.493 14.202 1.00 . A A . 102 VAL O 1 1 15 36585 1 1 103 ASN C C 8.652 -1.077 17.290 1.00 . A A . 103 ASN C 1 1 15 36586 1 1 103 ASN CA C 7.392 -0.464 16.683 1.00 . A A . 103 ASN CA 1 1 15 36587 1 1 103 ASN CB C 6.623 0.352 17.740 1.00 . A A . 103 ASN CB 1 1 15 36588 1 1 103 ASN CG C 5.622 1.330 17.145 1.00 . A A . 103 ASN CG 1 1 15 36589 1 1 103 ASN H H 5.750 -1.812 16.462 1.00 . A A . 103 ASN H 1 1 15 36590 1 1 103 ASN HA H 7.719 0.211 15.907 1.00 . A A . 103 ASN HA 1 1 15 36591 1 1 103 ASN HB2 H 6.079 -0.328 18.377 1.00 . A A . 103 ASN HB2 1 1 15 36592 1 1 103 ASN HB3 H 7.331 0.905 18.340 1.00 . A A . 103 ASN HB3 1 1 15 36593 1 1 103 ASN HD21 H 4.138 -0.013 17.217 1.00 . A A . 103 ASN HD21 1 1 15 36594 1 1 103 ASN HD22 H 3.745 1.546 16.590 1.00 . A A . 103 ASN HD22 1 1 15 36595 1 1 103 ASN N N 6.547 -1.463 16.012 1.00 . A A . 103 ASN N 1 1 15 36596 1 1 103 ASN ND2 N 4.389 0.905 16.969 1.00 . A A . 103 ASN ND2 1 1 15 36597 1 1 103 ASN O O 9.534 -0.353 17.767 1.00 . A A . 103 ASN O 1 1 15 36598 1 1 103 ASN OD1 O 5.966 2.478 16.857 1.00 . A A . 103 ASN OD1 1 1 15 36599 1 1 104 ASP C C 10.845 -3.554 16.722 1.00 . A A . 104 ASP C 1 1 15 36600 1 1 104 ASP CA C 9.923 -3.073 17.817 1.00 . A A . 104 ASP CA 1 1 15 36601 1 1 104 ASP CB C 9.538 -4.247 18.717 1.00 . A A . 104 ASP CB 1 1 15 36602 1 1 104 ASP CG C 10.761 -4.997 19.242 1.00 . A A . 104 ASP CG 1 1 15 36603 1 1 104 ASP H H 8.025 -2.931 16.877 1.00 . A A . 104 ASP H 1 1 15 36604 1 1 104 ASP HA H 10.452 -2.346 18.413 1.00 . A A . 104 ASP HA 1 1 15 36605 1 1 104 ASP HB2 H 8.966 -3.883 19.557 1.00 . A A . 104 ASP HB2 1 1 15 36606 1 1 104 ASP HB3 H 8.934 -4.938 18.151 1.00 . A A . 104 ASP HB3 1 1 15 36607 1 1 104 ASP N N 8.748 -2.396 17.271 1.00 . A A . 104 ASP N 1 1 15 36608 1 1 104 ASP O O 12.063 -3.457 16.838 1.00 . A A . 104 ASP O 1 1 15 36609 1 1 104 ASP OD1 O 11.434 -4.491 20.166 1.00 . A A . 104 ASP OD1 1 1 15 36610 1 1 104 ASP OD2 O 11.044 -6.114 18.750 1.00 . A A . 104 ASP OD2 1 1 15 36611 1 1 105 PHE C C 11.295 -3.530 13.504 1.00 . A A . 105 PHE C 1 1 15 36612 1 1 105 PHE CA C 11.062 -4.583 14.574 1.00 . A A . 105 PHE CA 1 1 15 36613 1 1 105 PHE CB C 10.368 -5.816 13.971 1.00 . A A . 105 PHE CB 1 1 15 36614 1 1 105 PHE CD1 C 11.222 -7.835 15.192 1.00 . A A . 105 PHE CD1 1 1 15 36615 1 1 105 PHE CD2 C 8.990 -7.129 15.617 1.00 . A A . 105 PHE CD2 1 1 15 36616 1 1 105 PHE CE1 C 11.066 -8.875 16.086 1.00 . A A . 105 PHE CE1 1 1 15 36617 1 1 105 PHE CE2 C 8.829 -8.166 16.513 1.00 . A A . 105 PHE CE2 1 1 15 36618 1 1 105 PHE CG C 10.189 -6.951 14.946 1.00 . A A . 105 PHE CG 1 1 15 36619 1 1 105 PHE CZ C 9.870 -9.042 16.748 1.00 . A A . 105 PHE CZ 1 1 15 36620 1 1 105 PHE H H 9.299 -4.010 15.568 1.00 . A A . 105 PHE H 1 1 15 36621 1 1 105 PHE HA H 11.999 -4.891 15.009 1.00 . A A . 105 PHE HA 1 1 15 36622 1 1 105 PHE HB2 H 9.392 -5.533 13.608 1.00 . A A . 105 PHE HB2 1 1 15 36623 1 1 105 PHE HB3 H 10.959 -6.178 13.141 1.00 . A A . 105 PHE HB3 1 1 15 36624 1 1 105 PHE HD1 H 12.161 -7.704 14.674 1.00 . A A . 105 PHE HD1 1 1 15 36625 1 1 105 PHE HD2 H 8.174 -6.446 15.435 1.00 . A A . 105 PHE HD2 1 1 15 36626 1 1 105 PHE HE1 H 11.884 -9.557 16.266 1.00 . A A . 105 PHE HE1 1 1 15 36627 1 1 105 PHE HE2 H 7.889 -8.293 17.031 1.00 . A A . 105 PHE HE2 1 1 15 36628 1 1 105 PHE HZ H 9.747 -9.854 17.448 1.00 . A A . 105 PHE HZ 1 1 15 36629 1 1 105 PHE N N 10.275 -4.032 15.650 1.00 . A A . 105 PHE N 1 1 15 36630 1 1 105 PHE O O 10.388 -2.769 13.178 1.00 . A A . 105 PHE O 1 1 15 36631 1 1 106 PRO C C 12.100 -2.710 10.643 1.00 . A A . 106 PRO C 1 1 15 36632 1 1 106 PRO CA C 12.870 -2.460 11.938 1.00 . A A . 106 PRO CA 1 1 15 36633 1 1 106 PRO CB C 14.378 -2.674 11.703 1.00 . A A . 106 PRO CB 1 1 15 36634 1 1 106 PRO CD C 13.680 -4.299 13.294 1.00 . A A . 106 PRO CD 1 1 15 36635 1 1 106 PRO CG C 14.845 -3.462 12.875 1.00 . A A . 106 PRO CG 1 1 15 36636 1 1 106 PRO HA H 12.689 -1.455 12.287 1.00 . A A . 106 PRO HA 1 1 15 36637 1 1 106 PRO HB2 H 14.524 -3.218 10.782 1.00 . A A . 106 PRO HB2 1 1 15 36638 1 1 106 PRO HB3 H 14.879 -1.719 11.645 1.00 . A A . 106 PRO HB3 1 1 15 36639 1 1 106 PRO HD2 H 13.661 -5.223 12.733 1.00 . A A . 106 PRO HD2 1 1 15 36640 1 1 106 PRO HD3 H 13.738 -4.491 14.353 1.00 . A A . 106 PRO HD3 1 1 15 36641 1 1 106 PRO HG2 H 15.678 -4.087 12.593 1.00 . A A . 106 PRO HG2 1 1 15 36642 1 1 106 PRO HG3 H 15.129 -2.795 13.675 1.00 . A A . 106 PRO HG3 1 1 15 36643 1 1 106 PRO N N 12.529 -3.445 12.963 1.00 . A A . 106 PRO N 1 1 15 36644 1 1 106 PRO O O 12.067 -3.843 10.136 1.00 . A A . 106 PRO O 1 1 15 36645 1 1 107 PRO C C 11.613 -1.919 7.639 1.00 . A A . 107 PRO C 1 1 15 36646 1 1 107 PRO CA C 10.709 -1.793 8.865 1.00 . A A . 107 PRO CA 1 1 15 36647 1 1 107 PRO CB C 9.923 -0.480 8.819 1.00 . A A . 107 PRO CB 1 1 15 36648 1 1 107 PRO CD C 11.498 -0.284 10.597 1.00 . A A . 107 PRO CD 1 1 15 36649 1 1 107 PRO CG C 10.794 0.493 9.525 1.00 . A A . 107 PRO CG 1 1 15 36650 1 1 107 PRO HA H 10.027 -2.630 8.901 1.00 . A A . 107 PRO HA 1 1 15 36651 1 1 107 PRO HB2 H 9.755 -0.193 7.791 1.00 . A A . 107 PRO HB2 1 1 15 36652 1 1 107 PRO HB3 H 8.977 -0.599 9.324 1.00 . A A . 107 PRO HB3 1 1 15 36653 1 1 107 PRO HD2 H 12.511 0.071 10.715 1.00 . A A . 107 PRO HD2 1 1 15 36654 1 1 107 PRO HD3 H 10.957 -0.213 11.527 1.00 . A A . 107 PRO HD3 1 1 15 36655 1 1 107 PRO HG2 H 11.511 0.905 8.832 1.00 . A A . 107 PRO HG2 1 1 15 36656 1 1 107 PRO HG3 H 10.198 1.281 9.962 1.00 . A A . 107 PRO HG3 1 1 15 36657 1 1 107 PRO N N 11.482 -1.672 10.084 1.00 . A A . 107 PRO N 1 1 15 36658 1 1 107 PRO O O 12.805 -1.571 7.688 1.00 . A A . 107 PRO O 1 1 15 36659 1 1 108 SER C C 12.250 -1.244 4.804 1.00 . A A . 108 SER C 1 1 15 36660 1 1 108 SER CA C 11.765 -2.585 5.319 1.00 . A A . 108 SER CA 1 1 15 36661 1 1 108 SER CB C 10.817 -3.197 4.304 1.00 . A A . 108 SER CB 1 1 15 36662 1 1 108 SER H H 10.100 -2.664 6.601 1.00 . A A . 108 SER H 1 1 15 36663 1 1 108 SER HA H 12.593 -3.262 5.472 1.00 . A A . 108 SER HA 1 1 15 36664 1 1 108 SER HB2 H 10.026 -2.495 4.069 1.00 . A A . 108 SER HB2 1 1 15 36665 1 1 108 SER HB3 H 11.367 -3.418 3.401 1.00 . A A . 108 SER HB3 1 1 15 36666 1 1 108 SER HG H 11.000 -4.869 5.252 1.00 . A A . 108 SER HG 1 1 15 36667 1 1 108 SER N N 11.052 -2.409 6.559 1.00 . A A . 108 SER N 1 1 15 36668 1 1 108 SER O O 13.417 -1.079 4.448 1.00 . A A . 108 SER O 1 1 15 36669 1 1 108 SER OG O 10.275 -4.404 4.811 1.00 . A A . 108 SER OG 1 1 15 36670 1 1 109 ASP C C 10.605 1.937 5.015 1.00 . A A . 109 ASP C 1 1 15 36671 1 1 109 ASP CA C 11.615 1.029 4.363 1.00 . A A . 109 ASP CA 1 1 15 36672 1 1 109 ASP CB C 11.455 1.074 2.822 1.00 . A A . 109 ASP CB 1 1 15 36673 1 1 109 ASP CG C 11.674 2.453 2.222 1.00 . A A . 109 ASP CG 1 1 15 36674 1 1 109 ASP H H 10.470 -0.452 5.202 1.00 . A A . 109 ASP H 1 1 15 36675 1 1 109 ASP HA H 12.618 1.325 4.629 1.00 . A A . 109 ASP HA 1 1 15 36676 1 1 109 ASP HB2 H 12.177 0.404 2.378 1.00 . A A . 109 ASP HB2 1 1 15 36677 1 1 109 ASP HB3 H 10.462 0.736 2.562 1.00 . A A . 109 ASP HB3 1 1 15 36678 1 1 109 ASP N N 11.364 -0.295 4.837 1.00 . A A . 109 ASP N 1 1 15 36679 1 1 109 ASP O O 9.469 1.508 5.283 1.00 . A A . 109 ASP O 1 1 15 36680 1 1 109 ASP OD1 O 10.743 3.262 2.225 1.00 . A A . 109 ASP OD1 1 1 15 36681 1 1 109 ASP OD2 O 12.809 2.743 1.736 1.00 . A A . 109 ASP OD2 1 1 15 36682 1 1 110 THR C C 9.880 5.111 4.752 1.00 . A A . 110 THR C 1 1 15 36683 1 1 110 THR CA C 10.128 4.114 5.846 1.00 . A A . 110 THR CA 1 1 15 36684 1 1 110 THR CB C 10.701 4.801 7.104 1.00 . A A . 110 THR CB 1 1 15 36685 1 1 110 THR CG2 C 10.640 3.874 8.306 1.00 . A A . 110 THR CG2 1 1 15 36686 1 1 110 THR H H 11.957 3.376 5.235 1.00 . A A . 110 THR H 1 1 15 36687 1 1 110 THR HA H 9.175 3.663 6.085 1.00 . A A . 110 THR HA 1 1 15 36688 1 1 110 THR HB H 10.113 5.685 7.309 1.00 . A A . 110 THR HB 1 1 15 36689 1 1 110 THR HG1 H 12.060 6.060 6.427 1.00 . A A . 110 THR HG1 1 1 15 36690 1 1 110 THR HG21 H 11.055 4.372 9.170 1.00 . A A . 110 THR HG21 1 1 15 36691 1 1 110 THR HG22 H 11.214 2.984 8.096 1.00 . A A . 110 THR HG22 1 1 15 36692 1 1 110 THR HG23 H 9.614 3.601 8.503 1.00 . A A . 110 THR HG23 1 1 15 36693 1 1 110 THR N N 11.017 3.119 5.342 1.00 . A A . 110 THR N 1 1 15 36694 1 1 110 THR O O 10.806 5.820 4.305 1.00 . A A . 110 THR O 1 1 15 36695 1 1 110 THR OG1 O 12.064 5.201 6.870 1.00 . A A . 110 THR OG1 1 1 15 36696 1 1 111 ALA C C 7.542 7.180 3.673 1.00 . A A . 111 ALA C 1 1 15 36697 1 1 111 ALA CA C 8.342 6.004 3.217 1.00 . A A . 111 ALA CA 1 1 15 36698 1 1 111 ALA CB C 7.608 5.222 2.157 1.00 . A A . 111 ALA CB 1 1 15 36699 1 1 111 ALA H H 7.968 4.639 4.746 1.00 . A A . 111 ALA H 1 1 15 36700 1 1 111 ALA HA H 9.267 6.356 2.788 1.00 . A A . 111 ALA HA 1 1 15 36701 1 1 111 ALA HB1 H 7.414 5.868 1.313 1.00 . A A . 111 ALA HB1 1 1 15 36702 1 1 111 ALA HB2 H 6.673 4.850 2.547 1.00 . A A . 111 ALA HB2 1 1 15 36703 1 1 111 ALA HB3 H 8.226 4.397 1.834 1.00 . A A . 111 ALA HB3 1 1 15 36704 1 1 111 ALA N N 8.669 5.170 4.312 1.00 . A A . 111 ALA N 1 1 15 36705 1 1 111 ALA O O 6.851 7.130 4.710 1.00 . A A . 111 ALA O 1 1 15 36706 1 1 112 GLU C C 6.193 9.891 2.039 1.00 . A A . 112 GLU C 1 1 15 36707 1 1 112 GLU CA C 7.004 9.452 3.239 1.00 . A A . 112 GLU CA 1 1 15 36708 1 1 112 GLU CB C 8.049 10.503 3.620 1.00 . A A . 112 GLU CB 1 1 15 36709 1 1 112 GLU CD C 8.560 12.780 4.508 1.00 . A A . 112 GLU CD 1 1 15 36710 1 1 112 GLU CG C 7.486 11.844 4.033 1.00 . A A . 112 GLU CG 1 1 15 36711 1 1 112 GLU H H 8.212 8.179 2.131 1.00 . A A . 112 GLU H 1 1 15 36712 1 1 112 GLU HA H 6.349 9.291 4.081 1.00 . A A . 112 GLU HA 1 1 15 36713 1 1 112 GLU HB2 H 8.639 10.121 4.439 1.00 . A A . 112 GLU HB2 1 1 15 36714 1 1 112 GLU HB3 H 8.703 10.656 2.775 1.00 . A A . 112 GLU HB3 1 1 15 36715 1 1 112 GLU HG2 H 6.976 12.290 3.193 1.00 . A A . 112 GLU HG2 1 1 15 36716 1 1 112 GLU HG3 H 6.789 11.678 4.838 1.00 . A A . 112 GLU HG3 1 1 15 36717 1 1 112 GLU N N 7.658 8.231 2.939 1.00 . A A . 112 GLU N 1 1 15 36718 1 1 112 GLU O O 6.742 10.095 0.949 1.00 . A A . 112 GLU O 1 1 15 36719 1 1 112 GLU OE1 O 8.979 12.658 5.679 1.00 . A A . 112 GLU OE1 1 1 15 36720 1 1 112 GLU OE2 O 9.010 13.652 3.724 1.00 . A A . 112 GLU OE2 1 1 15 36721 1 1 113 LEU C C 4.337 11.859 0.811 1.00 . A A . 113 LEU C 1 1 15 36722 1 1 113 LEU CA C 3.982 10.439 1.190 1.00 . A A . 113 LEU CA 1 1 15 36723 1 1 113 LEU CB C 2.565 10.467 1.716 1.00 . A A . 113 LEU CB 1 1 15 36724 1 1 113 LEU CD1 C 1.152 9.640 -0.196 1.00 . A A . 113 LEU CD1 1 1 15 36725 1 1 113 LEU CD2 C 0.197 11.263 1.458 1.00 . A A . 113 LEU CD2 1 1 15 36726 1 1 113 LEU CG C 1.446 10.809 0.725 1.00 . A A . 113 LEU CG 1 1 15 36727 1 1 113 LEU H H 4.530 9.723 3.102 1.00 . A A . 113 LEU H 1 1 15 36728 1 1 113 LEU HA H 4.033 9.784 0.333 1.00 . A A . 113 LEU HA 1 1 15 36729 1 1 113 LEU HB2 H 2.333 9.523 2.186 1.00 . A A . 113 LEU HB2 1 1 15 36730 1 1 113 LEU HB3 H 2.594 11.252 2.452 1.00 . A A . 113 LEU HB3 1 1 15 36731 1 1 113 LEU HD11 H 0.375 9.907 -0.896 1.00 . A A . 113 LEU HD11 1 1 15 36732 1 1 113 LEU HD12 H 0.830 8.798 0.400 1.00 . A A . 113 LEU HD12 1 1 15 36733 1 1 113 LEU HD13 H 2.047 9.358 -0.730 1.00 . A A . 113 LEU HD13 1 1 15 36734 1 1 113 LEU HD21 H -0.568 11.519 0.742 1.00 . A A . 113 LEU HD21 1 1 15 36735 1 1 113 LEU HD22 H 0.427 12.131 2.058 1.00 . A A . 113 LEU HD22 1 1 15 36736 1 1 113 LEU HD23 H -0.158 10.467 2.097 1.00 . A A . 113 LEU HD23 1 1 15 36737 1 1 113 LEU HG H 1.786 11.625 0.103 1.00 . A A . 113 LEU HG 1 1 15 36738 1 1 113 LEU N N 4.892 9.984 2.230 1.00 . A A . 113 LEU N 1 1 15 36739 1 1 113 LEU O O 4.092 12.804 1.587 1.00 . A A . 113 LEU O 1 1 15 36740 1 1 114 THR C C 4.080 13.746 -1.695 1.00 . A A . 114 THR C 1 1 15 36741 1 1 114 THR CA C 5.241 13.306 -0.790 1.00 . A A . 114 THR CA 1 1 15 36742 1 1 114 THR CB C 6.618 13.348 -1.534 1.00 . A A . 114 THR CB 1 1 15 36743 1 1 114 THR CG2 C 6.586 12.534 -2.824 1.00 . A A . 114 THR CG2 1 1 15 36744 1 1 114 THR H H 5.203 11.218 -0.818 1.00 . A A . 114 THR H 1 1 15 36745 1 1 114 THR HA H 5.274 13.962 0.067 1.00 . A A . 114 THR HA 1 1 15 36746 1 1 114 THR HB H 7.364 12.932 -0.873 1.00 . A A . 114 THR HB 1 1 15 36747 1 1 114 THR HG1 H 7.227 14.805 -2.760 1.00 . A A . 114 THR HG1 1 1 15 36748 1 1 114 THR HG21 H 5.833 12.934 -3.485 1.00 . A A . 114 THR HG21 1 1 15 36749 1 1 114 THR HG22 H 6.357 11.504 -2.594 1.00 . A A . 114 THR HG22 1 1 15 36750 1 1 114 THR HG23 H 7.552 12.585 -3.302 1.00 . A A . 114 THR HG23 1 1 15 36751 1 1 114 THR N N 4.945 12.015 -0.312 1.00 . A A . 114 THR N 1 1 15 36752 1 1 114 THR O O 3.202 12.926 -2.021 1.00 . A A . 114 THR O 1 1 15 36753 1 1 114 THR OG1 O 6.980 14.704 -1.830 1.00 . A A . 114 THR OG1 1 1 15 36754 1 1 115 GLU C C 2.778 14.744 -4.184 1.00 . A A . 115 GLU C 1 1 15 36755 1 1 115 GLU CA C 2.998 15.561 -2.897 1.00 . A A . 115 GLU CA 1 1 15 36756 1 1 115 GLU CB C 3.332 17.010 -3.220 1.00 . A A . 115 GLU CB 1 1 15 36757 1 1 115 GLU CD C 2.691 19.162 -4.300 1.00 . A A . 115 GLU CD 1 1 15 36758 1 1 115 GLU CG C 2.285 17.745 -4.022 1.00 . A A . 115 GLU CG 1 1 15 36759 1 1 115 GLU H H 4.822 15.570 -1.821 1.00 . A A . 115 GLU H 1 1 15 36760 1 1 115 GLU HA H 2.093 15.536 -2.308 1.00 . A A . 115 GLU HA 1 1 15 36761 1 1 115 GLU HB2 H 3.485 17.547 -2.296 1.00 . A A . 115 GLU HB2 1 1 15 36762 1 1 115 GLU HB3 H 4.254 17.015 -3.781 1.00 . A A . 115 GLU HB3 1 1 15 36763 1 1 115 GLU HG2 H 2.149 17.235 -4.964 1.00 . A A . 115 GLU HG2 1 1 15 36764 1 1 115 GLU HG3 H 1.357 17.749 -3.472 1.00 . A A . 115 GLU HG3 1 1 15 36765 1 1 115 GLU N N 4.071 14.997 -2.090 1.00 . A A . 115 GLU N 1 1 15 36766 1 1 115 GLU O O 1.650 14.391 -4.521 1.00 . A A . 115 GLU O 1 1 15 36767 1 1 115 GLU OE1 O 3.392 19.397 -5.299 1.00 . A A . 115 GLU OE1 1 1 15 36768 1 1 115 GLU OE2 O 2.327 20.055 -3.522 1.00 . A A . 115 GLU OE2 1 1 15 36769 1 1 116 GLU C C 3.276 12.235 -5.835 1.00 . A A . 116 GLU C 1 1 15 36770 1 1 116 GLU CA C 3.793 13.625 -6.087 1.00 . A A . 116 GLU CA 1 1 15 36771 1 1 116 GLU CB C 5.144 13.570 -6.745 1.00 . A A . 116 GLU CB 1 1 15 36772 1 1 116 GLU CD C 7.050 14.915 -7.616 1.00 . A A . 116 GLU CD 1 1 15 36773 1 1 116 GLU CG C 5.597 14.906 -7.235 1.00 . A A . 116 GLU CG 1 1 15 36774 1 1 116 GLU H H 4.735 14.722 -4.537 1.00 . A A . 116 GLU H 1 1 15 36775 1 1 116 GLU HA H 3.109 14.123 -6.758 1.00 . A A . 116 GLU HA 1 1 15 36776 1 1 116 GLU HB2 H 5.871 13.199 -6.036 1.00 . A A . 116 GLU HB2 1 1 15 36777 1 1 116 GLU HB3 H 5.100 12.899 -7.590 1.00 . A A . 116 GLU HB3 1 1 15 36778 1 1 116 GLU HG2 H 4.994 15.137 -8.103 1.00 . A A . 116 GLU HG2 1 1 15 36779 1 1 116 GLU HG3 H 5.378 15.613 -6.453 1.00 . A A . 116 GLU HG3 1 1 15 36780 1 1 116 GLU N N 3.859 14.413 -4.861 1.00 . A A . 116 GLU N 1 1 15 36781 1 1 116 GLU O O 2.558 11.692 -6.659 1.00 . A A . 116 GLU O 1 1 15 36782 1 1 116 GLU OE1 O 7.901 15.107 -6.729 1.00 . A A . 116 GLU OE1 1 1 15 36783 1 1 116 GLU OE2 O 7.371 14.722 -8.811 1.00 . A A . 116 GLU OE2 1 1 15 36784 1 1 117 ASN C C 1.664 10.309 -4.287 1.00 . A A . 117 ASN C 1 1 15 36785 1 1 117 ASN CA C 3.172 10.316 -4.337 1.00 . A A . 117 ASN CA 1 1 15 36786 1 1 117 ASN CB C 3.685 9.885 -2.958 1.00 . A A . 117 ASN CB 1 1 15 36787 1 1 117 ASN CG C 3.558 8.381 -2.722 1.00 . A A . 117 ASN CG 1 1 15 36788 1 1 117 ASN H H 4.163 12.172 -4.043 1.00 . A A . 117 ASN H 1 1 15 36789 1 1 117 ASN HA H 3.525 9.631 -5.092 1.00 . A A . 117 ASN HA 1 1 15 36790 1 1 117 ASN HB2 H 4.668 10.237 -2.689 1.00 . A A . 117 ASN HB2 1 1 15 36791 1 1 117 ASN HB3 H 3.015 10.353 -2.253 1.00 . A A . 117 ASN HB3 1 1 15 36792 1 1 117 ASN HD21 H 3.891 7.953 -4.661 1.00 . A A . 117 ASN HD21 1 1 15 36793 1 1 117 ASN HD22 H 3.657 6.622 -3.606 1.00 . A A . 117 ASN HD22 1 1 15 36794 1 1 117 ASN N N 3.613 11.669 -4.679 1.00 . A A . 117 ASN N 1 1 15 36795 1 1 117 ASN ND2 N 3.709 7.586 -3.764 1.00 . A A . 117 ASN ND2 1 1 15 36796 1 1 117 ASN O O 1.013 9.433 -4.853 1.00 . A A . 117 ASN O 1 1 15 36797 1 1 117 ASN OD1 O 3.360 7.944 -1.613 1.00 . A A . 117 ASN OD1 1 1 15 36798 1 1 118 LEU C C -0.984 11.753 -4.811 1.00 . A A . 118 LEU C 1 1 15 36799 1 1 118 LEU CA C -0.293 11.531 -3.458 1.00 . A A . 118 LEU CA 1 1 15 36800 1 1 118 LEU CB C -0.523 12.698 -2.448 1.00 . A A . 118 LEU CB 1 1 15 36801 1 1 118 LEU CD1 C -2.862 13.613 -2.983 1.00 . A A . 118 LEU CD1 1 1 15 36802 1 1 118 LEU CD2 C -2.592 11.713 -1.384 1.00 . A A . 118 LEU CD2 1 1 15 36803 1 1 118 LEU CG C -1.961 12.985 -1.928 1.00 . A A . 118 LEU CG 1 1 15 36804 1 1 118 LEU H H 1.738 12.016 -3.267 1.00 . A A . 118 LEU H 1 1 15 36805 1 1 118 LEU HA H -0.678 10.617 -3.028 1.00 . A A . 118 LEU HA 1 1 15 36806 1 1 118 LEU HB2 H 0.093 12.499 -1.583 1.00 . A A . 118 LEU HB2 1 1 15 36807 1 1 118 LEU HB3 H -0.146 13.596 -2.913 1.00 . A A . 118 LEU HB3 1 1 15 36808 1 1 118 LEU HD11 H -2.939 12.949 -3.831 1.00 . A A . 118 LEU HD11 1 1 15 36809 1 1 118 LEU HD12 H -2.445 14.557 -3.300 1.00 . A A . 118 LEU HD12 1 1 15 36810 1 1 118 LEU HD13 H -3.844 13.775 -2.563 1.00 . A A . 118 LEU HD13 1 1 15 36811 1 1 118 LEU HD21 H -2.677 10.988 -2.181 1.00 . A A . 118 LEU HD21 1 1 15 36812 1 1 118 LEU HD22 H -3.579 11.939 -1.010 1.00 . A A . 118 LEU HD22 1 1 15 36813 1 1 118 LEU HD23 H -1.986 11.302 -0.592 1.00 . A A . 118 LEU HD23 1 1 15 36814 1 1 118 LEU HG H -1.877 13.682 -1.109 1.00 . A A . 118 LEU HG 1 1 15 36815 1 1 118 LEU N N 1.130 11.346 -3.645 1.00 . A A . 118 LEU N 1 1 15 36816 1 1 118 LEU O O -2.116 11.343 -5.009 1.00 . A A . 118 LEU O 1 1 15 36817 1 1 119 LYS C C -0.570 11.354 -8.000 1.00 . A A . 119 LYS C 1 1 15 36818 1 1 119 LYS CA C -0.829 12.557 -7.097 1.00 . A A . 119 LYS CA 1 1 15 36819 1 1 119 LYS CB C -0.450 13.893 -7.763 1.00 . A A . 119 LYS CB 1 1 15 36820 1 1 119 LYS CD C -1.720 15.393 -6.102 1.00 . A A . 119 LYS CD 1 1 15 36821 1 1 119 LYS CE C -0.542 16.151 -5.534 1.00 . A A . 119 LYS CE 1 1 15 36822 1 1 119 LYS CG C -1.501 15.004 -7.560 1.00 . A A . 119 LYS CG 1 1 15 36823 1 1 119 LYS H H 0.601 12.759 -5.547 1.00 . A A . 119 LYS H 1 1 15 36824 1 1 119 LYS HA H -1.898 12.553 -6.939 1.00 . A A . 119 LYS HA 1 1 15 36825 1 1 119 LYS HB2 H 0.492 14.230 -7.356 1.00 . A A . 119 LYS HB2 1 1 15 36826 1 1 119 LYS HB3 H -0.333 13.730 -8.824 1.00 . A A . 119 LYS HB3 1 1 15 36827 1 1 119 LYS HD2 H -2.601 16.012 -6.026 1.00 . A A . 119 LYS HD2 1 1 15 36828 1 1 119 LYS HD3 H -1.869 14.490 -5.528 1.00 . A A . 119 LYS HD3 1 1 15 36829 1 1 119 LYS HE2 H -0.736 16.356 -4.492 1.00 . A A . 119 LYS HE2 1 1 15 36830 1 1 119 LYS HE3 H 0.346 15.544 -5.619 1.00 . A A . 119 LYS HE3 1 1 15 36831 1 1 119 LYS HG2 H -1.186 15.883 -8.100 1.00 . A A . 119 LYS HG2 1 1 15 36832 1 1 119 LYS HG3 H -2.436 14.660 -7.978 1.00 . A A . 119 LYS HG3 1 1 15 36833 1 1 119 LYS HZ1 H -0.214 17.306 -7.263 1.00 . A A . 119 LYS HZ1 1 1 15 36834 1 1 119 LYS HZ2 H 0.512 17.940 -5.882 1.00 . A A . 119 LYS HZ2 1 1 15 36835 1 1 119 LYS HZ3 H -1.127 18.071 -6.079 1.00 . A A . 119 LYS HZ3 1 1 15 36836 1 1 119 LYS N N -0.287 12.392 -5.752 1.00 . A A . 119 LYS N 1 1 15 36837 1 1 119 LYS NZ N -0.320 17.433 -6.238 1.00 . A A . 119 LYS NZ 1 1 15 36838 1 1 119 LYS O O -0.840 11.394 -9.207 1.00 . A A . 119 LYS O 1 1 15 36839 1 1 120 GLY C C 1.378 8.753 -8.710 1.00 . A A . 120 GLY C 1 1 15 36840 1 1 120 GLY CA C 0.024 9.029 -8.126 1.00 . A A . 120 GLY CA 1 1 15 36841 1 1 120 GLY H H 0.189 10.319 -6.467 1.00 . A A . 120 GLY H 1 1 15 36842 1 1 120 GLY HA2 H -0.216 8.224 -7.449 1.00 . A A . 120 GLY HA2 1 1 15 36843 1 1 120 GLY HA3 H -0.706 9.028 -8.922 1.00 . A A . 120 GLY HA3 1 1 15 36844 1 1 120 GLY N N -0.091 10.272 -7.408 1.00 . A A . 120 GLY N 1 1 15 36845 1 1 120 GLY O O 1.496 7.911 -9.599 1.00 . A A . 120 GLY O 1 1 15 36846 1 1 121 LYS C C 4.453 8.154 -7.889 1.00 . A A . 121 LYS C 1 1 15 36847 1 1 121 LYS CA C 3.719 9.181 -8.738 1.00 . A A . 121 LYS CA 1 1 15 36848 1 1 121 LYS CB C 4.532 10.469 -8.871 1.00 . A A . 121 LYS CB 1 1 15 36849 1 1 121 LYS CD C 3.754 10.899 -11.225 1.00 . A A . 121 LYS CD 1 1 15 36850 1 1 121 LYS CE C 3.199 11.924 -12.194 1.00 . A A . 121 LYS CE 1 1 15 36851 1 1 121 LYS CG C 3.932 11.487 -9.832 1.00 . A A . 121 LYS CG 1 1 15 36852 1 1 121 LYS H H 2.262 10.100 -7.534 1.00 . A A . 121 LYS H 1 1 15 36853 1 1 121 LYS HA H 3.586 8.752 -9.720 1.00 . A A . 121 LYS HA 1 1 15 36854 1 1 121 LYS HB2 H 4.605 10.926 -7.897 1.00 . A A . 121 LYS HB2 1 1 15 36855 1 1 121 LYS HB3 H 5.523 10.217 -9.219 1.00 . A A . 121 LYS HB3 1 1 15 36856 1 1 121 LYS HD2 H 4.709 10.553 -11.593 1.00 . A A . 121 LYS HD2 1 1 15 36857 1 1 121 LYS HD3 H 3.068 10.066 -11.172 1.00 . A A . 121 LYS HD3 1 1 15 36858 1 1 121 LYS HE2 H 3.038 11.446 -13.148 1.00 . A A . 121 LYS HE2 1 1 15 36859 1 1 121 LYS HE3 H 2.255 12.286 -11.813 1.00 . A A . 121 LYS HE3 1 1 15 36860 1 1 121 LYS HG2 H 2.968 11.796 -9.456 1.00 . A A . 121 LYS HG2 1 1 15 36861 1 1 121 LYS HG3 H 4.587 12.344 -9.892 1.00 . A A . 121 LYS HG3 1 1 15 36862 1 1 121 LYS HZ1 H 5.032 12.713 -12.738 1.00 . A A . 121 LYS HZ1 1 1 15 36863 1 1 121 LYS HZ2 H 4.287 13.575 -11.490 1.00 . A A . 121 LYS HZ2 1 1 15 36864 1 1 121 LYS HZ3 H 3.737 13.721 -13.087 1.00 . A A . 121 LYS HZ3 1 1 15 36865 1 1 121 LYS N N 2.390 9.424 -8.235 1.00 . A A . 121 LYS N 1 1 15 36866 1 1 121 LYS NZ N 4.120 13.065 -12.379 1.00 . A A . 121 LYS NZ 1 1 15 36867 1 1 121 LYS O O 4.427 8.217 -6.643 1.00 . A A . 121 LYS O 1 1 15 36868 1 1 122 PRO C C 7.092 6.671 -7.175 1.00 . A A . 122 PRO C 1 1 15 36869 1 1 122 PRO CA C 5.851 6.124 -7.890 1.00 . A A . 122 PRO CA 1 1 15 36870 1 1 122 PRO CB C 6.274 5.201 -9.047 1.00 . A A . 122 PRO CB 1 1 15 36871 1 1 122 PRO CD C 5.063 7.000 -10.023 1.00 . A A . 122 PRO CD 1 1 15 36872 1 1 122 PRO CG C 6.162 6.021 -10.276 1.00 . A A . 122 PRO CG 1 1 15 36873 1 1 122 PRO HA H 5.251 5.562 -7.187 1.00 . A A . 122 PRO HA 1 1 15 36874 1 1 122 PRO HB2 H 7.289 4.869 -8.889 1.00 . A A . 122 PRO HB2 1 1 15 36875 1 1 122 PRO HB3 H 5.618 4.346 -9.087 1.00 . A A . 122 PRO HB3 1 1 15 36876 1 1 122 PRO HD2 H 5.277 7.931 -10.528 1.00 . A A . 122 PRO HD2 1 1 15 36877 1 1 122 PRO HD3 H 4.117 6.597 -10.353 1.00 . A A . 122 PRO HD3 1 1 15 36878 1 1 122 PRO HG2 H 7.094 6.536 -10.457 1.00 . A A . 122 PRO HG2 1 1 15 36879 1 1 122 PRO HG3 H 5.916 5.390 -11.117 1.00 . A A . 122 PRO HG3 1 1 15 36880 1 1 122 PRO N N 5.081 7.173 -8.553 1.00 . A A . 122 PRO N 1 1 15 36881 1 1 122 PRO O O 7.990 7.252 -7.809 1.00 . A A . 122 PRO O 1 1 15 36882 1 1 123 VAL C C 9.152 5.695 -4.828 1.00 . A A . 123 VAL C 1 1 15 36883 1 1 123 VAL CA C 8.256 6.912 -5.053 1.00 . A A . 123 VAL CA 1 1 15 36884 1 1 123 VAL CB C 7.790 7.504 -3.692 1.00 . A A . 123 VAL CB 1 1 15 36885 1 1 123 VAL CG1 C 8.971 7.883 -2.817 1.00 . A A . 123 VAL CG1 1 1 15 36886 1 1 123 VAL CG2 C 6.921 8.719 -3.924 1.00 . A A . 123 VAL CG2 1 1 15 36887 1 1 123 VAL H H 6.332 6.109 -5.436 1.00 . A A . 123 VAL H 1 1 15 36888 1 1 123 VAL HA H 8.810 7.658 -5.603 1.00 . A A . 123 VAL HA 1 1 15 36889 1 1 123 VAL HB H 7.199 6.762 -3.178 1.00 . A A . 123 VAL HB 1 1 15 36890 1 1 123 VAL HG11 H 9.566 8.624 -3.331 1.00 . A A . 123 VAL HG11 1 1 15 36891 1 1 123 VAL HG12 H 9.568 7.007 -2.616 1.00 . A A . 123 VAL HG12 1 1 15 36892 1 1 123 VAL HG13 H 8.602 8.300 -1.891 1.00 . A A . 123 VAL HG13 1 1 15 36893 1 1 123 VAL HG21 H 6.056 8.434 -4.504 1.00 . A A . 123 VAL HG21 1 1 15 36894 1 1 123 VAL HG22 H 7.483 9.470 -4.458 1.00 . A A . 123 VAL HG22 1 1 15 36895 1 1 123 VAL HG23 H 6.600 9.112 -2.970 1.00 . A A . 123 VAL HG23 1 1 15 36896 1 1 123 VAL N N 7.118 6.511 -5.870 1.00 . A A . 123 VAL N 1 1 15 36897 1 1 123 VAL O O 8.664 4.624 -4.456 1.00 . A A . 123 VAL O 1 1 15 36898 1 1 124 VAL C C 11.830 4.474 -3.559 1.00 . A A . 124 VAL C 1 1 15 36899 1 1 124 VAL CA C 11.414 4.767 -5.004 1.00 . A A . 124 VAL CA 1 1 15 36900 1 1 124 VAL CB C 12.677 5.118 -5.841 1.00 . A A . 124 VAL CB 1 1 15 36901 1 1 124 VAL CG1 C 13.683 3.971 -5.852 1.00 . A A . 124 VAL CG1 1 1 15 36902 1 1 124 VAL CG2 C 12.290 5.508 -7.260 1.00 . A A . 124 VAL CG2 1 1 15 36903 1 1 124 VAL H H 10.768 6.765 -5.270 1.00 . A A . 124 VAL H 1 1 15 36904 1 1 124 VAL HA H 10.958 3.884 -5.426 1.00 . A A . 124 VAL HA 1 1 15 36905 1 1 124 VAL HB H 13.154 5.969 -5.376 1.00 . A A . 124 VAL HB 1 1 15 36906 1 1 124 VAL HG11 H 14.546 4.251 -6.438 1.00 . A A . 124 VAL HG11 1 1 15 36907 1 1 124 VAL HG12 H 13.221 3.097 -6.289 1.00 . A A . 124 VAL HG12 1 1 15 36908 1 1 124 VAL HG13 H 13.989 3.749 -4.841 1.00 . A A . 124 VAL HG13 1 1 15 36909 1 1 124 VAL HG21 H 13.180 5.762 -7.819 1.00 . A A . 124 VAL HG21 1 1 15 36910 1 1 124 VAL HG22 H 11.630 6.362 -7.229 1.00 . A A . 124 VAL HG22 1 1 15 36911 1 1 124 VAL HG23 H 11.787 4.681 -7.739 1.00 . A A . 124 VAL HG23 1 1 15 36912 1 1 124 VAL N N 10.443 5.863 -5.065 1.00 . A A . 124 VAL N 1 1 15 36913 1 1 124 VAL O O 12.128 5.398 -2.792 1.00 . A A . 124 VAL O 1 1 15 36914 1 1 125 LEU C C 13.679 2.293 -1.843 1.00 . A A . 125 LEU C 1 1 15 36915 1 1 125 LEU CA C 12.229 2.794 -1.842 1.00 . A A . 125 LEU CA 1 1 15 36916 1 1 125 LEU CB C 11.295 1.684 -1.278 1.00 . A A . 125 LEU CB 1 1 15 36917 1 1 125 LEU CD1 C 9.463 3.374 -0.941 1.00 . A A . 125 LEU CD1 1 1 15 36918 1 1 125 LEU CD2 C 9.162 1.574 -2.639 1.00 . A A . 125 LEU CD2 1 1 15 36919 1 1 125 LEU CG C 9.776 1.952 -1.310 1.00 . A A . 125 LEU CG 1 1 15 36920 1 1 125 LEU H H 11.560 2.514 -3.831 1.00 . A A . 125 LEU H 1 1 15 36921 1 1 125 LEU HA H 12.167 3.664 -1.206 1.00 . A A . 125 LEU HA 1 1 15 36922 1 1 125 LEU HB2 H 11.480 0.781 -1.840 1.00 . A A . 125 LEU HB2 1 1 15 36923 1 1 125 LEU HB3 H 11.583 1.503 -0.253 1.00 . A A . 125 LEU HB3 1 1 15 36924 1 1 125 LEU HD11 H 8.392 3.511 -0.932 1.00 . A A . 125 LEU HD11 1 1 15 36925 1 1 125 LEU HD12 H 9.882 3.983 -1.732 1.00 . A A . 125 LEU HD12 1 1 15 36926 1 1 125 LEU HD13 H 9.897 3.630 0.013 1.00 . A A . 125 LEU HD13 1 1 15 36927 1 1 125 LEU HD21 H 8.104 1.791 -2.628 1.00 . A A . 125 LEU HD21 1 1 15 36928 1 1 125 LEU HD22 H 9.317 0.520 -2.820 1.00 . A A . 125 LEU HD22 1 1 15 36929 1 1 125 LEU HD23 H 9.647 2.146 -3.415 1.00 . A A . 125 LEU HD23 1 1 15 36930 1 1 125 LEU HG H 9.301 1.356 -0.547 1.00 . A A . 125 LEU HG 1 1 15 36931 1 1 125 LEU N N 11.838 3.201 -3.190 1.00 . A A . 125 LEU N 1 1 15 36932 1 1 125 LEU O O 14.305 2.180 -2.903 1.00 . A A . 125 LEU O 1 1 15 36933 1 1 126 LYS C C 15.563 -0.072 -0.720 1.00 . A A . 126 LYS C 1 1 15 36934 1 1 126 LYS CA C 15.592 1.463 -0.530 1.00 . A A . 126 LYS CA 1 1 15 36935 1 1 126 LYS CB C 16.126 1.782 0.885 1.00 . A A . 126 LYS CB 1 1 15 36936 1 1 126 LYS CD C 16.883 4.296 0.587 1.00 . A A . 126 LYS CD 1 1 15 36937 1 1 126 LYS CE C 16.321 4.610 -0.799 1.00 . A A . 126 LYS CE 1 1 15 36938 1 1 126 LYS CG C 16.046 3.260 1.380 1.00 . A A . 126 LYS CG 1 1 15 36939 1 1 126 LYS H H 13.668 2.101 0.153 1.00 . A A . 126 LYS H 1 1 15 36940 1 1 126 LYS HA H 16.237 1.889 -1.281 1.00 . A A . 126 LYS HA 1 1 15 36941 1 1 126 LYS HB2 H 15.575 1.181 1.591 1.00 . A A . 126 LYS HB2 1 1 15 36942 1 1 126 LYS HB3 H 17.161 1.472 0.921 1.00 . A A . 126 LYS HB3 1 1 15 36943 1 1 126 LYS HD2 H 16.916 5.218 1.149 1.00 . A A . 126 LYS HD2 1 1 15 36944 1 1 126 LYS HD3 H 17.887 3.913 0.482 1.00 . A A . 126 LYS HD3 1 1 15 36945 1 1 126 LYS HE2 H 16.403 3.738 -1.428 1.00 . A A . 126 LYS HE2 1 1 15 36946 1 1 126 LYS HE3 H 15.282 4.890 -0.708 1.00 . A A . 126 LYS HE3 1 1 15 36947 1 1 126 LYS HG2 H 15.015 3.575 1.333 1.00 . A A . 126 LYS HG2 1 1 15 36948 1 1 126 LYS HG3 H 16.355 3.278 2.416 1.00 . A A . 126 LYS HG3 1 1 15 36949 1 1 126 LYS HZ1 H 16.648 5.911 -2.394 1.00 . A A . 126 LYS HZ1 1 1 15 36950 1 1 126 LYS HZ2 H 18.062 5.467 -1.587 1.00 . A A . 126 LYS HZ2 1 1 15 36951 1 1 126 LYS HZ3 H 16.997 6.571 -0.895 1.00 . A A . 126 LYS HZ3 1 1 15 36952 1 1 126 LYS N N 14.210 1.981 -0.666 1.00 . A A . 126 LYS N 1 1 15 36953 1 1 126 LYS NZ N 17.058 5.703 -1.462 1.00 . A A . 126 LYS NZ 1 1 15 36954 1 1 126 LYS O O 16.187 -0.812 0.020 1.00 . A A . 126 LYS O 1 1 15 36955 1 1 127 TYR C C 15.773 -2.799 -2.511 1.00 . A A . 127 TYR C 1 1 15 36956 1 1 127 TYR CA C 14.579 -1.922 -2.045 1.00 . A A . 127 TYR CA 1 1 15 36957 1 1 127 TYR CB C 13.489 -1.979 -3.111 1.00 . A A . 127 TYR CB 1 1 15 36958 1 1 127 TYR CD1 C 14.081 -0.260 -4.920 1.00 . A A . 127 TYR CD1 1 1 15 36959 1 1 127 TYR CD2 C 14.203 -2.573 -5.481 1.00 . A A . 127 TYR CD2 1 1 15 36960 1 1 127 TYR CE1 C 14.485 0.064 -6.206 1.00 . A A . 127 TYR CE1 1 1 15 36961 1 1 127 TYR CE2 C 14.600 -2.258 -6.752 1.00 . A A . 127 TYR CE2 1 1 15 36962 1 1 127 TYR CG C 13.934 -1.586 -4.533 1.00 . A A . 127 TYR CG 1 1 15 36963 1 1 127 TYR CZ C 14.743 -0.946 -7.116 1.00 . A A . 127 TYR CZ 1 1 15 36964 1 1 127 TYR H H 14.622 0.178 -2.428 1.00 . A A . 127 TYR H 1 1 15 36965 1 1 127 TYR HA H 14.164 -2.341 -1.142 1.00 . A A . 127 TYR HA 1 1 15 36966 1 1 127 TYR HB2 H 13.105 -2.987 -3.163 1.00 . A A . 127 TYR HB2 1 1 15 36967 1 1 127 TYR HB3 H 12.685 -1.317 -2.823 1.00 . A A . 127 TYR HB3 1 1 15 36968 1 1 127 TYR HD1 H 13.877 0.522 -4.204 1.00 . A A . 127 TYR HD1 1 1 15 36969 1 1 127 TYR HD2 H 14.094 -3.609 -5.197 1.00 . A A . 127 TYR HD2 1 1 15 36970 1 1 127 TYR HE1 H 14.597 1.099 -6.494 1.00 . A A . 127 TYR HE1 1 1 15 36971 1 1 127 TYR HE2 H 14.798 -3.050 -7.459 1.00 . A A . 127 TYR HE2 1 1 15 36972 1 1 127 TYR HH H 15.758 0.109 -8.361 1.00 . A A . 127 TYR HH 1 1 15 36973 1 1 127 TYR N N 14.908 -0.502 -1.780 1.00 . A A . 127 TYR N 1 1 15 36974 1 1 127 TYR O O 15.562 -3.841 -3.131 1.00 . A A . 127 TYR O 1 1 15 36975 1 1 127 TYR OH O 15.142 -0.637 -8.403 1.00 . A A . 127 TYR OH 1 1 15 36976 1 1 128 VAL C C 18.161 -4.669 -2.272 1.00 . A A . 128 VAL C 1 1 15 36977 1 1 128 VAL CA C 18.173 -3.165 -2.633 1.00 . A A . 128 VAL CA 1 1 15 36978 1 1 128 VAL CB C 19.488 -2.506 -2.161 1.00 . A A . 128 VAL CB 1 1 15 36979 1 1 128 VAL CG1 C 19.622 -1.120 -2.759 1.00 . A A . 128 VAL CG1 1 1 15 36980 1 1 128 VAL CG2 C 19.553 -2.436 -0.641 1.00 . A A . 128 VAL CG2 1 1 15 36981 1 1 128 VAL H H 17.067 -1.671 -1.553 1.00 . A A . 128 VAL H 1 1 15 36982 1 1 128 VAL HA H 18.148 -3.126 -3.713 1.00 . A A . 128 VAL HA 1 1 15 36983 1 1 128 VAL HB H 20.310 -3.110 -2.514 1.00 . A A . 128 VAL HB 1 1 15 36984 1 1 128 VAL HG11 H 20.548 -0.682 -2.420 1.00 . A A . 128 VAL HG11 1 1 15 36985 1 1 128 VAL HG12 H 18.791 -0.508 -2.439 1.00 . A A . 128 VAL HG12 1 1 15 36986 1 1 128 VAL HG13 H 19.627 -1.184 -3.836 1.00 . A A . 128 VAL HG13 1 1 15 36987 1 1 128 VAL HG21 H 20.482 -1.976 -0.340 1.00 . A A . 128 VAL HG21 1 1 15 36988 1 1 128 VAL HG22 H 19.498 -3.435 -0.234 1.00 . A A . 128 VAL HG22 1 1 15 36989 1 1 128 VAL HG23 H 18.723 -1.852 -0.275 1.00 . A A . 128 VAL HG23 1 1 15 36990 1 1 128 VAL N N 16.982 -2.436 -2.163 1.00 . A A . 128 VAL N 1 1 15 36991 1 1 128 VAL O O 18.745 -5.496 -2.989 1.00 . A A . 128 VAL O 1 1 15 36992 1 1 129 LYS C C 16.134 -7.035 -1.307 1.00 . A A . 129 LYS C 1 1 15 36993 1 1 129 LYS CA C 17.398 -6.403 -0.779 1.00 . A A . 129 LYS CA 1 1 15 36994 1 1 129 LYS CB C 17.371 -6.494 0.742 1.00 . A A . 129 LYS CB 1 1 15 36995 1 1 129 LYS CD C 19.817 -6.235 0.870 1.00 . A A . 129 LYS CD 1 1 15 36996 1 1 129 LYS CE C 20.981 -5.743 1.719 1.00 . A A . 129 LYS CE 1 1 15 36997 1 1 129 LYS CG C 18.515 -5.800 1.437 1.00 . A A . 129 LYS CG 1 1 15 36998 1 1 129 LYS H H 17.049 -4.313 -0.668 1.00 . A A . 129 LYS H 1 1 15 36999 1 1 129 LYS HA H 18.259 -6.944 -1.141 1.00 . A A . 129 LYS HA 1 1 15 37000 1 1 129 LYS HB2 H 16.449 -6.059 1.096 1.00 . A A . 129 LYS HB2 1 1 15 37001 1 1 129 LYS HB3 H 17.386 -7.538 1.020 1.00 . A A . 129 LYS HB3 1 1 15 37002 1 1 129 LYS HD2 H 19.739 -7.301 0.750 1.00 . A A . 129 LYS HD2 1 1 15 37003 1 1 129 LYS HD3 H 19.879 -5.805 -0.121 1.00 . A A . 129 LYS HD3 1 1 15 37004 1 1 129 LYS HE2 H 21.914 -6.043 1.264 1.00 . A A . 129 LYS HE2 1 1 15 37005 1 1 129 LYS HE3 H 20.937 -4.664 1.754 1.00 . A A . 129 LYS HE3 1 1 15 37006 1 1 129 LYS HG2 H 18.425 -4.731 1.310 1.00 . A A . 129 LYS HG2 1 1 15 37007 1 1 129 LYS HG3 H 18.488 -6.047 2.488 1.00 . A A . 129 LYS HG3 1 1 15 37008 1 1 129 LYS HZ1 H 20.909 -7.314 3.088 1.00 . A A . 129 LYS HZ1 1 1 15 37009 1 1 129 LYS HZ2 H 20.063 -5.941 3.590 1.00 . A A . 129 LYS HZ2 1 1 15 37010 1 1 129 LYS HZ3 H 21.743 -5.961 3.656 1.00 . A A . 129 LYS HZ3 1 1 15 37011 1 1 129 LYS N N 17.486 -5.016 -1.198 1.00 . A A . 129 LYS N 1 1 15 37012 1 1 129 LYS NZ N 20.920 -6.274 3.102 1.00 . A A . 129 LYS NZ 1 1 15 37013 1 1 129 LYS O O 16.126 -8.179 -1.768 1.00 . A A . 129 LYS O 1 1 15 37014 1 1 130 PHE C C 13.515 -6.934 -3.044 1.00 . A A . 130 PHE C 1 1 15 37015 1 1 130 PHE CA C 13.731 -6.722 -1.563 1.00 . A A . 130 PHE CA 1 1 15 37016 1 1 130 PHE CB C 12.677 -5.777 -0.988 1.00 . A A . 130 PHE CB 1 1 15 37017 1 1 130 PHE CD1 C 12.949 -6.520 1.376 1.00 . A A . 130 PHE CD1 1 1 15 37018 1 1 130 PHE CD2 C 13.149 -4.207 0.871 1.00 . A A . 130 PHE CD2 1 1 15 37019 1 1 130 PHE CE1 C 13.210 -6.261 2.701 1.00 . A A . 130 PHE CE1 1 1 15 37020 1 1 130 PHE CE2 C 13.403 -3.937 2.193 1.00 . A A . 130 PHE CE2 1 1 15 37021 1 1 130 PHE CG C 12.918 -5.494 0.450 1.00 . A A . 130 PHE CG 1 1 15 37022 1 1 130 PHE CZ C 13.438 -4.968 3.110 1.00 . A A . 130 PHE CZ 1 1 15 37023 1 1 130 PHE H H 15.300 -5.363 -0.940 1.00 . A A . 130 PHE H 1 1 15 37024 1 1 130 PHE HA H 13.613 -7.683 -1.083 1.00 . A A . 130 PHE HA 1 1 15 37025 1 1 130 PHE HB2 H 12.720 -4.842 -1.527 1.00 . A A . 130 PHE HB2 1 1 15 37026 1 1 130 PHE HB3 H 11.689 -6.200 -1.094 1.00 . A A . 130 PHE HB3 1 1 15 37027 1 1 130 PHE HD1 H 12.765 -7.530 1.041 1.00 . A A . 130 PHE HD1 1 1 15 37028 1 1 130 PHE HD2 H 13.110 -3.411 0.142 1.00 . A A . 130 PHE HD2 1 1 15 37029 1 1 130 PHE HE1 H 13.232 -7.070 3.417 1.00 . A A . 130 PHE HE1 1 1 15 37030 1 1 130 PHE HE2 H 13.583 -2.921 2.512 1.00 . A A . 130 PHE HE2 1 1 15 37031 1 1 130 PHE HZ H 13.642 -4.757 4.149 1.00 . A A . 130 PHE HZ 1 1 15 37032 1 1 130 PHE N N 15.090 -6.270 -1.239 1.00 . A A . 130 PHE N 1 1 15 37033 1 1 130 PHE O O 13.064 -6.044 -3.768 1.00 . A A . 130 PHE O 1 1 15 37034 1 1 131 GLN C C 12.684 -9.565 -4.993 1.00 . A A . 131 GLN C 1 1 15 37035 1 1 131 GLN CA C 13.712 -8.471 -4.858 1.00 . A A . 131 GLN CA 1 1 15 37036 1 1 131 GLN CB C 15.030 -8.843 -5.454 1.00 . A A . 131 GLN CB 1 1 15 37037 1 1 131 GLN CD C 17.297 -7.979 -5.913 1.00 . A A . 131 GLN CD 1 1 15 37038 1 1 131 GLN CG C 15.915 -7.635 -5.572 1.00 . A A . 131 GLN CG 1 1 15 37039 1 1 131 GLN H H 14.335 -8.701 -2.866 1.00 . A A . 131 GLN H 1 1 15 37040 1 1 131 GLN HA H 13.382 -7.569 -5.347 1.00 . A A . 131 GLN HA 1 1 15 37041 1 1 131 GLN HB2 H 15.512 -9.569 -4.816 1.00 . A A . 131 GLN HB2 1 1 15 37042 1 1 131 GLN HB3 H 14.885 -9.256 -6.440 1.00 . A A . 131 GLN HB3 1 1 15 37043 1 1 131 GLN HE21 H 17.697 -8.097 -4.009 1.00 . A A . 131 GLN HE21 1 1 15 37044 1 1 131 GLN HE22 H 18.991 -8.419 -5.087 1.00 . A A . 131 GLN HE22 1 1 15 37045 1 1 131 GLN HG2 H 15.525 -6.985 -6.342 1.00 . A A . 131 GLN HG2 1 1 15 37046 1 1 131 GLN HG3 H 15.907 -7.110 -4.628 1.00 . A A . 131 GLN HG3 1 1 15 37047 1 1 131 GLN N N 13.889 -8.094 -3.495 1.00 . A A . 131 GLN N 1 1 15 37048 1 1 131 GLN NE2 N 18.066 -8.182 -4.914 1.00 . A A . 131 GLN NE2 1 1 15 37049 1 1 131 GLN O O 12.241 -9.885 -6.085 1.00 . A A . 131 GLN O 1 1 15 37050 1 1 131 GLN OE1 O 17.673 -8.061 -7.076 1.00 . A A . 131 GLN OE1 1 1 15 37051 1 1 132 ASN C C 10.190 -10.694 -2.860 1.00 . A A . 132 ASN C 1 1 15 37052 1 1 132 ASN CA C 11.257 -11.122 -3.835 1.00 . A A . 132 ASN CA 1 1 15 37053 1 1 132 ASN CB C 11.773 -12.545 -3.475 1.00 . A A . 132 ASN CB 1 1 15 37054 1 1 132 ASN CG C 12.590 -12.637 -2.176 1.00 . A A . 132 ASN CG 1 1 15 37055 1 1 132 ASN H H 12.732 -9.904 -3.020 1.00 . A A . 132 ASN H 1 1 15 37056 1 1 132 ASN HA H 10.821 -11.150 -4.822 1.00 . A A . 132 ASN HA 1 1 15 37057 1 1 132 ASN HB2 H 10.891 -13.154 -3.330 1.00 . A A . 132 ASN HB2 1 1 15 37058 1 1 132 ASN HB3 H 12.326 -12.966 -4.298 1.00 . A A . 132 ASN HB3 1 1 15 37059 1 1 132 ASN HD21 H 11.864 -14.446 -1.821 1.00 . A A . 132 ASN HD21 1 1 15 37060 1 1 132 ASN HD22 H 12.963 -13.830 -0.650 1.00 . A A . 132 ASN HD22 1 1 15 37061 1 1 132 ASN N N 12.309 -10.138 -3.872 1.00 . A A . 132 ASN N 1 1 15 37062 1 1 132 ASN ND2 N 12.464 -13.742 -1.486 1.00 . A A . 132 ASN ND2 1 1 15 37063 1 1 132 ASN O O 10.424 -10.586 -1.660 1.00 . A A . 132 ASN O 1 1 15 37064 1 1 132 ASN OD1 O 13.318 -11.704 -1.792 1.00 . A A . 132 ASN OD1 1 1 15 37065 1 1 133 VAL C C 6.745 -10.958 -2.807 1.00 . A A . 133 VAL C 1 1 15 37066 1 1 133 VAL CA C 7.918 -10.029 -2.558 1.00 . A A . 133 VAL CA 1 1 15 37067 1 1 133 VAL CB C 7.490 -8.554 -2.792 1.00 . A A . 133 VAL CB 1 1 15 37068 1 1 133 VAL CG1 C 6.359 -8.163 -1.853 1.00 . A A . 133 VAL CG1 1 1 15 37069 1 1 133 VAL CG2 C 8.669 -7.614 -2.614 1.00 . A A . 133 VAL CG2 1 1 15 37070 1 1 133 VAL H H 8.919 -10.447 -4.353 1.00 . A A . 133 VAL H 1 1 15 37071 1 1 133 VAL HA H 8.228 -10.139 -1.528 1.00 . A A . 133 VAL HA 1 1 15 37072 1 1 133 VAL HB H 7.132 -8.466 -3.808 1.00 . A A . 133 VAL HB 1 1 15 37073 1 1 133 VAL HG11 H 5.506 -8.803 -2.029 1.00 . A A . 133 VAL HG11 1 1 15 37074 1 1 133 VAL HG12 H 6.082 -7.134 -2.034 1.00 . A A . 133 VAL HG12 1 1 15 37075 1 1 133 VAL HG13 H 6.685 -8.272 -0.830 1.00 . A A . 133 VAL HG13 1 1 15 37076 1 1 133 VAL HG21 H 9.074 -7.718 -1.618 1.00 . A A . 133 VAL HG21 1 1 15 37077 1 1 133 VAL HG22 H 8.328 -6.603 -2.766 1.00 . A A . 133 VAL HG22 1 1 15 37078 1 1 133 VAL HG23 H 9.428 -7.855 -3.344 1.00 . A A . 133 VAL HG23 1 1 15 37079 1 1 133 VAL N N 9.033 -10.409 -3.378 1.00 . A A . 133 VAL N 1 1 15 37080 1 1 133 VAL O O 6.125 -10.904 -3.866 1.00 . A A . 133 VAL O 1 1 15 37081 1 1 134 ARG C C 4.251 -12.205 -1.004 1.00 . A A . 134 ARG C 1 1 15 37082 1 1 134 ARG CA C 5.311 -12.702 -1.979 1.00 . A A . 134 ARG CA 1 1 15 37083 1 1 134 ARG CB C 5.678 -14.162 -1.688 1.00 . A A . 134 ARG CB 1 1 15 37084 1 1 134 ARG CD C 3.890 -15.203 -3.151 1.00 . A A . 134 ARG CD 1 1 15 37085 1 1 134 ARG CG C 4.505 -15.144 -1.758 1.00 . A A . 134 ARG CG 1 1 15 37086 1 1 134 ARG CZ C 2.033 -16.398 -4.311 1.00 . A A . 134 ARG CZ 1 1 15 37087 1 1 134 ARG H H 7.090 -11.937 -1.112 1.00 . A A . 134 ARG H 1 1 15 37088 1 1 134 ARG HA H 4.931 -12.615 -2.986 1.00 . A A . 134 ARG HA 1 1 15 37089 1 1 134 ARG HB2 H 6.426 -14.480 -2.398 1.00 . A A . 134 ARG HB2 1 1 15 37090 1 1 134 ARG HB3 H 6.099 -14.206 -0.694 1.00 . A A . 134 ARG HB3 1 1 15 37091 1 1 134 ARG HD2 H 3.569 -14.211 -3.433 1.00 . A A . 134 ARG HD2 1 1 15 37092 1 1 134 ARG HD3 H 4.635 -15.554 -3.849 1.00 . A A . 134 ARG HD3 1 1 15 37093 1 1 134 ARG HE H 2.453 -16.462 -2.326 1.00 . A A . 134 ARG HE 1 1 15 37094 1 1 134 ARG HG2 H 4.850 -16.130 -1.489 1.00 . A A . 134 ARG HG2 1 1 15 37095 1 1 134 ARG HG3 H 3.750 -14.826 -1.052 1.00 . A A . 134 ARG HG3 1 1 15 37096 1 1 134 ARG HH11 H 3.290 -15.427 -5.603 1.00 . A A . 134 ARG HH11 1 1 15 37097 1 1 134 ARG HH12 H 1.962 -16.138 -6.358 1.00 . A A . 134 ARG HH12 1 1 15 37098 1 1 134 ARG HH21 H 0.604 -17.516 -3.359 1.00 . A A . 134 ARG HH21 1 1 15 37099 1 1 134 ARG HH22 H 0.395 -17.391 -5.037 1.00 . A A . 134 ARG HH22 1 1 15 37100 1 1 134 ARG N N 6.480 -11.843 -1.878 1.00 . A A . 134 ARG N 1 1 15 37101 1 1 134 ARG NE N 2.729 -16.099 -3.200 1.00 . A A . 134 ARG NE 1 1 15 37102 1 1 134 ARG NH1 N 2.454 -15.969 -5.499 1.00 . A A . 134 ARG NH1 1 1 15 37103 1 1 134 ARG NH2 N 0.941 -17.150 -4.232 1.00 . A A . 134 ARG NH2 1 1 15 37104 1 1 134 ARG O O 3.046 -12.311 -1.256 1.00 . A A . 134 ARG O 1 1 15 37105 1 1 135 SER C C 4.457 -9.771 1.551 1.00 . A A . 135 SER C 1 1 15 37106 1 1 135 SER CA C 3.869 -11.101 1.112 1.00 . A A . 135 SER CA 1 1 15 37107 1 1 135 SER CB C 3.804 -12.051 2.313 1.00 . A A . 135 SER CB 1 1 15 37108 1 1 135 SER H H 5.684 -11.611 0.248 1.00 . A A . 135 SER H 1 1 15 37109 1 1 135 SER HA H 2.876 -10.960 0.712 1.00 . A A . 135 SER HA 1 1 15 37110 1 1 135 SER HB2 H 4.788 -12.152 2.744 1.00 . A A . 135 SER HB2 1 1 15 37111 1 1 135 SER HB3 H 3.135 -11.638 3.053 1.00 . A A . 135 SER HB3 1 1 15 37112 1 1 135 SER HG H 2.634 -13.563 2.566 1.00 . A A . 135 SER HG 1 1 15 37113 1 1 135 SER N N 4.717 -11.659 0.094 1.00 . A A . 135 SER N 1 1 15 37114 1 1 135 SER O O 5.677 -9.665 1.735 1.00 . A A . 135 SER O 1 1 15 37115 1 1 135 SER OG O 3.334 -13.342 1.938 1.00 . A A . 135 SER OG 1 1 15 37116 1 1 136 LEU C C 3.138 -6.928 3.169 1.00 . A A . 136 LEU C 1 1 15 37117 1 1 136 LEU CA C 4.091 -7.484 2.140 1.00 . A A . 136 LEU CA 1 1 15 37118 1 1 136 LEU CB C 4.229 -6.504 0.969 1.00 . A A . 136 LEU CB 1 1 15 37119 1 1 136 LEU CD1 C 6.175 -5.179 1.880 1.00 . A A . 136 LEU CD1 1 1 15 37120 1 1 136 LEU CD2 C 4.749 -4.220 0.068 1.00 . A A . 136 LEU CD2 1 1 15 37121 1 1 136 LEU CG C 4.768 -5.103 1.302 1.00 . A A . 136 LEU CG 1 1 15 37122 1 1 136 LEU H H 2.676 -8.862 1.469 1.00 . A A . 136 LEU H 1 1 15 37123 1 1 136 LEU HA H 5.062 -7.620 2.593 1.00 . A A . 136 LEU HA 1 1 15 37124 1 1 136 LEU HB2 H 4.875 -6.948 0.228 1.00 . A A . 136 LEU HB2 1 1 15 37125 1 1 136 LEU HB3 H 3.246 -6.380 0.540 1.00 . A A . 136 LEU HB3 1 1 15 37126 1 1 136 LEU HD11 H 6.831 -5.660 1.169 1.00 . A A . 136 LEU HD11 1 1 15 37127 1 1 136 LEU HD12 H 6.160 -5.742 2.801 1.00 . A A . 136 LEU HD12 1 1 15 37128 1 1 136 LEU HD13 H 6.532 -4.180 2.077 1.00 . A A . 136 LEU HD13 1 1 15 37129 1 1 136 LEU HD21 H 5.131 -3.239 0.315 1.00 . A A . 136 LEU HD21 1 1 15 37130 1 1 136 LEU HD22 H 3.736 -4.129 -0.294 1.00 . A A . 136 LEU HD22 1 1 15 37131 1 1 136 LEU HD23 H 5.367 -4.662 -0.700 1.00 . A A . 136 LEU HD23 1 1 15 37132 1 1 136 LEU HG H 4.131 -4.653 2.050 1.00 . A A . 136 LEU HG 1 1 15 37133 1 1 136 LEU N N 3.632 -8.769 1.685 1.00 . A A . 136 LEU N 1 1 15 37134 1 1 136 LEU O O 1.923 -6.858 2.938 1.00 . A A . 136 LEU O 1 1 15 37135 1 1 137 THR C C 3.047 -4.446 5.180 1.00 . A A . 137 THR C 1 1 15 37136 1 1 137 THR CA C 2.914 -5.962 5.322 1.00 . A A . 137 THR CA 1 1 15 37137 1 1 137 THR CB C 3.439 -6.411 6.695 1.00 . A A . 137 THR CB 1 1 15 37138 1 1 137 THR CG2 C 2.638 -5.782 7.818 1.00 . A A . 137 THR CG2 1 1 15 37139 1 1 137 THR H H 4.623 -6.726 4.475 1.00 . A A . 137 THR H 1 1 15 37140 1 1 137 THR HA H 1.880 -6.255 5.221 1.00 . A A . 137 THR HA 1 1 15 37141 1 1 137 THR HB H 4.470 -6.104 6.770 1.00 . A A . 137 THR HB 1 1 15 37142 1 1 137 THR HG1 H 3.319 -8.112 7.712 1.00 . A A . 137 THR HG1 1 1 15 37143 1 1 137 THR HG21 H 1.604 -6.078 7.732 1.00 . A A . 137 THR HG21 1 1 15 37144 1 1 137 THR HG22 H 2.710 -4.707 7.751 1.00 . A A . 137 THR HG22 1 1 15 37145 1 1 137 THR HG23 H 3.030 -6.110 8.769 1.00 . A A . 137 THR HG23 1 1 15 37146 1 1 137 THR N N 3.669 -6.575 4.291 1.00 . A A . 137 THR N 1 1 15 37147 1 1 137 THR O O 4.157 -3.894 5.263 1.00 . A A . 137 THR O 1 1 15 37148 1 1 137 THR OG1 O 3.366 -7.849 6.788 1.00 . A A . 137 THR OG1 1 1 15 37149 1 1 138 ILE C C 1.269 -1.732 5.975 1.00 . A A . 138 ILE C 1 1 15 37150 1 1 138 ILE CA C 1.933 -2.360 4.768 1.00 . A A . 138 ILE CA 1 1 15 37151 1 1 138 ILE CB C 1.186 -1.930 3.471 1.00 . A A . 138 ILE CB 1 1 15 37152 1 1 138 ILE CD1 C 1.169 -2.247 0.923 1.00 . A A . 138 ILE CD1 1 1 15 37153 1 1 138 ILE CG1 C 1.845 -2.578 2.240 1.00 . A A . 138 ILE CG1 1 1 15 37154 1 1 138 ILE CG2 C 1.182 -0.400 3.336 1.00 . A A . 138 ILE CG2 1 1 15 37155 1 1 138 ILE H H 1.091 -4.278 4.867 1.00 . A A . 138 ILE H 1 1 15 37156 1 1 138 ILE HA H 2.957 -2.021 4.714 1.00 . A A . 138 ILE HA 1 1 15 37157 1 1 138 ILE HB H 0.163 -2.267 3.542 1.00 . A A . 138 ILE HB 1 1 15 37158 1 1 138 ILE HD11 H 1.678 -2.754 0.116 1.00 . A A . 138 ILE HD11 1 1 15 37159 1 1 138 ILE HD12 H 1.202 -1.180 0.760 1.00 . A A . 138 ILE HD12 1 1 15 37160 1 1 138 ILE HD13 H 0.139 -2.569 0.964 1.00 . A A . 138 ILE HD13 1 1 15 37161 1 1 138 ILE HG12 H 2.869 -2.240 2.171 1.00 . A A . 138 ILE HG12 1 1 15 37162 1 1 138 ILE HG13 H 1.837 -3.651 2.362 1.00 . A A . 138 ILE HG13 1 1 15 37163 1 1 138 ILE HG21 H 0.687 0.037 4.191 1.00 . A A . 138 ILE HG21 1 1 15 37164 1 1 138 ILE HG22 H 0.659 -0.118 2.435 1.00 . A A . 138 ILE HG22 1 1 15 37165 1 1 138 ILE HG23 H 2.201 -0.044 3.289 1.00 . A A . 138 ILE HG23 1 1 15 37166 1 1 138 ILE N N 1.945 -3.790 4.928 1.00 . A A . 138 ILE N 1 1 15 37167 1 1 138 ILE O O 0.083 -1.965 6.241 1.00 . A A . 138 ILE O 1 1 15 37168 1 1 139 PHE C C 1.499 1.168 7.713 1.00 . A A . 139 PHE C 1 1 15 37169 1 1 139 PHE CA C 1.509 -0.332 7.874 1.00 . A A . 139 PHE CA 1 1 15 37170 1 1 139 PHE CB C 2.315 -0.734 9.118 1.00 . A A . 139 PHE CB 1 1 15 37171 1 1 139 PHE CD1 C 0.602 -0.147 10.847 1.00 . A A . 139 PHE CD1 1 1 15 37172 1 1 139 PHE CD2 C 2.764 0.823 11.035 1.00 . A A . 139 PHE CD2 1 1 15 37173 1 1 139 PHE CE1 C 0.199 0.522 11.969 1.00 . A A . 139 PHE CE1 1 1 15 37174 1 1 139 PHE CE2 C 2.366 1.499 12.162 1.00 . A A . 139 PHE CE2 1 1 15 37175 1 1 139 PHE CG C 1.887 -0.012 10.364 1.00 . A A . 139 PHE CG 1 1 15 37176 1 1 139 PHE CZ C 1.081 1.352 12.630 1.00 . A A . 139 PHE CZ 1 1 15 37177 1 1 139 PHE H H 2.961 -0.823 6.475 1.00 . A A . 139 PHE H 1 1 15 37178 1 1 139 PHE HA H 0.492 -0.667 8.015 1.00 . A A . 139 PHE HA 1 1 15 37179 1 1 139 PHE HB2 H 2.200 -1.794 9.290 1.00 . A A . 139 PHE HB2 1 1 15 37180 1 1 139 PHE HB3 H 3.359 -0.524 8.945 1.00 . A A . 139 PHE HB3 1 1 15 37181 1 1 139 PHE HD1 H -0.091 -0.796 10.330 1.00 . A A . 139 PHE HD1 1 1 15 37182 1 1 139 PHE HD2 H 3.773 0.941 10.671 1.00 . A A . 139 PHE HD2 1 1 15 37183 1 1 139 PHE HE1 H -0.813 0.398 12.326 1.00 . A A . 139 PHE HE1 1 1 15 37184 1 1 139 PHE HE2 H 3.059 2.147 12.679 1.00 . A A . 139 PHE HE2 1 1 15 37185 1 1 139 PHE HZ H 0.763 1.881 13.515 1.00 . A A . 139 PHE HZ 1 1 15 37186 1 1 139 PHE N N 2.017 -0.974 6.710 1.00 . A A . 139 PHE N 1 1 15 37187 1 1 139 PHE O O 2.552 1.804 7.592 1.00 . A A . 139 PHE O 1 1 15 37188 1 1 140 ILE C C -0.170 3.668 9.040 1.00 . A A . 140 ILE C 1 1 15 37189 1 1 140 ILE CA C 0.211 3.163 7.667 1.00 . A A . 140 ILE CA 1 1 15 37190 1 1 140 ILE CB C -0.726 3.702 6.550 1.00 . A A . 140 ILE CB 1 1 15 37191 1 1 140 ILE CD1 C -3.093 3.645 5.589 1.00 . A A . 140 ILE CD1 1 1 15 37192 1 1 140 ILE CG1 C -2.145 3.135 6.658 1.00 . A A . 140 ILE CG1 1 1 15 37193 1 1 140 ILE CG2 C -0.123 3.405 5.190 1.00 . A A . 140 ILE CG2 1 1 15 37194 1 1 140 ILE H H -0.471 1.155 7.755 1.00 . A A . 140 ILE H 1 1 15 37195 1 1 140 ILE HA H 1.217 3.518 7.491 1.00 . A A . 140 ILE HA 1 1 15 37196 1 1 140 ILE HB H -0.760 4.776 6.657 1.00 . A A . 140 ILE HB 1 1 15 37197 1 1 140 ILE HD11 H -4.081 3.244 5.747 1.00 . A A . 140 ILE HD11 1 1 15 37198 1 1 140 ILE HD12 H -2.731 3.352 4.615 1.00 . A A . 140 ILE HD12 1 1 15 37199 1 1 140 ILE HD13 H -3.138 4.722 5.642 1.00 . A A . 140 ILE HD13 1 1 15 37200 1 1 140 ILE HG12 H -2.110 2.057 6.592 1.00 . A A . 140 ILE HG12 1 1 15 37201 1 1 140 ILE HG13 H -2.542 3.422 7.620 1.00 . A A . 140 ILE HG13 1 1 15 37202 1 1 140 ILE HG21 H -0.001 2.336 5.093 1.00 . A A . 140 ILE HG21 1 1 15 37203 1 1 140 ILE HG22 H 0.835 3.896 5.121 1.00 . A A . 140 ILE HG22 1 1 15 37204 1 1 140 ILE HG23 H -0.786 3.771 4.419 1.00 . A A . 140 ILE HG23 1 1 15 37205 1 1 140 ILE N N 0.329 1.731 7.704 1.00 . A A . 140 ILE N 1 1 15 37206 1 1 140 ILE O O -1.236 3.365 9.570 1.00 . A A . 140 ILE O 1 1 15 37207 1 1 141 GLU C C -0.118 6.175 11.112 1.00 . A A . 141 GLU C 1 1 15 37208 1 1 141 GLU CA C 0.594 4.835 10.984 1.00 . A A . 141 GLU CA 1 1 15 37209 1 1 141 GLU CB C 1.984 4.874 11.613 1.00 . A A . 141 GLU CB 1 1 15 37210 1 1 141 GLU CD C 3.429 5.197 13.610 1.00 . A A . 141 GLU CD 1 1 15 37211 1 1 141 GLU CG C 2.042 5.319 13.057 1.00 . A A . 141 GLU CG 1 1 15 37212 1 1 141 GLU H H 1.509 4.665 9.085 1.00 . A A . 141 GLU H 1 1 15 37213 1 1 141 GLU HA H 0.020 4.088 11.509 1.00 . A A . 141 GLU HA 1 1 15 37214 1 1 141 GLU HB2 H 2.411 3.883 11.560 1.00 . A A . 141 GLU HB2 1 1 15 37215 1 1 141 GLU HB3 H 2.600 5.539 11.028 1.00 . A A . 141 GLU HB3 1 1 15 37216 1 1 141 GLU HG2 H 1.733 6.352 13.118 1.00 . A A . 141 GLU HG2 1 1 15 37217 1 1 141 GLU HG3 H 1.377 4.705 13.646 1.00 . A A . 141 GLU HG3 1 1 15 37218 1 1 141 GLU N N 0.724 4.405 9.618 1.00 . A A . 141 GLU N 1 1 15 37219 1 1 141 GLU O O -0.776 6.438 12.123 1.00 . A A . 141 GLU O 1 1 15 37220 1 1 141 GLU OE1 O 4.329 5.938 13.155 1.00 . A A . 141 GLU OE1 1 1 15 37221 1 1 141 GLU OE2 O 3.656 4.341 14.471 1.00 . A A . 141 GLU OE2 1 1 15 37222 1 1 142 ALA C C -0.743 8.932 8.804 1.00 . A A . 142 ALA C 1 1 15 37223 1 1 142 ALA CA C -0.611 8.326 10.167 1.00 . A A . 142 ALA CA 1 1 15 37224 1 1 142 ALA CB C 0.209 9.253 11.057 1.00 . A A . 142 ALA CB 1 1 15 37225 1 1 142 ALA H H 0.458 6.740 9.282 1.00 . A A . 142 ALA H 1 1 15 37226 1 1 142 ALA HA H -1.592 8.229 10.608 1.00 . A A . 142 ALA HA 1 1 15 37227 1 1 142 ALA HB1 H -0.295 10.202 11.158 1.00 . A A . 142 ALA HB1 1 1 15 37228 1 1 142 ALA HB2 H 1.180 9.404 10.610 1.00 . A A . 142 ALA HB2 1 1 15 37229 1 1 142 ALA HB3 H 0.336 8.800 12.028 1.00 . A A . 142 ALA HB3 1 1 15 37230 1 1 142 ALA N N -0.009 7.010 10.101 1.00 . A A . 142 ALA N 1 1 15 37231 1 1 142 ALA O O 0.009 8.592 7.877 1.00 . A A . 142 ALA O 1 1 15 37232 1 1 143 ASN C C -1.069 11.834 7.471 1.00 . A A . 143 ASN C 1 1 15 37233 1 1 143 ASN CA C -1.899 10.555 7.463 1.00 . A A . 143 ASN CA 1 1 15 37234 1 1 143 ASN CB C -3.397 10.841 7.239 1.00 . A A . 143 ASN CB 1 1 15 37235 1 1 143 ASN CG C -4.050 11.530 8.398 1.00 . A A . 143 ASN CG 1 1 15 37236 1 1 143 ASN H H -2.260 9.997 9.451 1.00 . A A . 143 ASN H 1 1 15 37237 1 1 143 ASN HA H -1.534 9.938 6.655 1.00 . A A . 143 ASN HA 1 1 15 37238 1 1 143 ASN HB2 H -3.509 11.472 6.369 1.00 . A A . 143 ASN HB2 1 1 15 37239 1 1 143 ASN HB3 H -3.909 9.907 7.060 1.00 . A A . 143 ASN HB3 1 1 15 37240 1 1 143 ASN HD21 H -4.529 9.776 9.139 1.00 . A A . 143 ASN HD21 1 1 15 37241 1 1 143 ASN HD22 H -5.018 11.100 10.109 1.00 . A A . 143 ASN HD22 1 1 15 37242 1 1 143 ASN N N -1.682 9.820 8.680 1.00 . A A . 143 ASN N 1 1 15 37243 1 1 143 ASN ND2 N -4.590 10.747 9.303 1.00 . A A . 143 ASN ND2 1 1 15 37244 1 1 143 ASN O O -0.398 12.128 8.462 1.00 . A A . 143 ASN O 1 1 15 37245 1 1 143 ASN OD1 O -4.080 12.751 8.476 1.00 . A A . 143 ASN OD1 1 1 15 37246 1 1 144 GLN C C -0.426 14.783 7.307 1.00 . A A . 144 GLN C 1 1 15 37247 1 1 144 GLN CA C -0.313 13.771 6.153 1.00 . A A . 144 GLN CA 1 1 15 37248 1 1 144 GLN CB C -0.716 14.412 4.822 1.00 . A A . 144 GLN CB 1 1 15 37249 1 1 144 GLN CD C 1.553 15.301 4.115 1.00 . A A . 144 GLN CD 1 1 15 37250 1 1 144 GLN CG C 0.102 15.622 4.437 1.00 . A A . 144 GLN CG 1 1 15 37251 1 1 144 GLN H H -1.703 12.269 5.644 1.00 . A A . 144 GLN H 1 1 15 37252 1 1 144 GLN HA H 0.724 13.484 6.084 1.00 . A A . 144 GLN HA 1 1 15 37253 1 1 144 GLN HB2 H -0.625 13.673 4.040 1.00 . A A . 144 GLN HB2 1 1 15 37254 1 1 144 GLN HB3 H -1.753 14.706 4.895 1.00 . A A . 144 GLN HB3 1 1 15 37255 1 1 144 GLN HE21 H 1.047 13.557 3.313 1.00 . A A . 144 GLN HE21 1 1 15 37256 1 1 144 GLN HE22 H 2.727 13.931 3.291 1.00 . A A . 144 GLN HE22 1 1 15 37257 1 1 144 GLN HG2 H -0.357 16.062 3.565 1.00 . A A . 144 GLN HG2 1 1 15 37258 1 1 144 GLN HG3 H 0.069 16.325 5.256 1.00 . A A . 144 GLN HG3 1 1 15 37259 1 1 144 GLN N N -1.110 12.566 6.373 1.00 . A A . 144 GLN N 1 1 15 37260 1 1 144 GLN NE2 N 1.799 14.150 3.520 1.00 . A A . 144 GLN NE2 1 1 15 37261 1 1 144 GLN O O 0.584 15.355 7.736 1.00 . A A . 144 GLN O 1 1 15 37262 1 1 144 GLN OE1 O 2.436 16.112 4.358 1.00 . A A . 144 GLN OE1 1 1 15 37263 1 1 145 SER C C -1.870 15.177 10.242 1.00 . A A . 145 SER C 1 1 15 37264 1 1 145 SER CA C -1.806 15.923 8.904 1.00 . A A . 145 SER CA 1 1 15 37265 1 1 145 SER CB C -3.069 16.750 8.699 1.00 . A A . 145 SER CB 1 1 15 37266 1 1 145 SER H H -2.408 14.565 7.397 1.00 . A A . 145 SER H 1 1 15 37267 1 1 145 SER HA H -0.957 16.591 8.919 1.00 . A A . 145 SER HA 1 1 15 37268 1 1 145 SER HB2 H -3.926 16.095 8.658 1.00 . A A . 145 SER HB2 1 1 15 37269 1 1 145 SER HB3 H -3.183 17.445 9.517 1.00 . A A . 145 SER HB3 1 1 15 37270 1 1 145 SER HG H -2.227 17.177 6.990 1.00 . A A . 145 SER HG 1 1 15 37271 1 1 145 SER N N -1.624 15.009 7.794 1.00 . A A . 145 SER N 1 1 15 37272 1 1 145 SER O O -1.326 15.633 11.251 1.00 . A A . 145 SER O 1 1 15 37273 1 1 145 SER OG O -2.996 17.484 7.483 1.00 . A A . 145 SER OG 1 1 15 37274 1 1 146 GLY C C -4.109 13.573 11.941 1.00 . A A . 146 GLY C 1 1 15 37275 1 1 146 GLY CA C -2.714 13.295 11.449 1.00 . A A . 146 GLY CA 1 1 15 37276 1 1 146 GLY H H -2.831 13.674 9.382 1.00 . A A . 146 GLY H 1 1 15 37277 1 1 146 GLY HA2 H -2.594 12.239 11.255 1.00 . A A . 146 GLY HA2 1 1 15 37278 1 1 146 GLY HA3 H -2.009 13.614 12.201 1.00 . A A . 146 GLY HA3 1 1 15 37279 1 1 146 GLY N N -2.493 14.034 10.232 1.00 . A A . 146 GLY N 1 1 15 37280 1 1 146 GLY O O -4.339 13.765 13.133 1.00 . A A . 146 GLY O 1 1 15 37281 1 1 147 SER C C -7.281 12.746 11.711 1.00 . A A . 147 SER C 1 1 15 37282 1 1 147 SER CA C -6.424 13.941 11.219 1.00 . A A . 147 SER CA 1 1 15 37283 1 1 147 SER CB C -6.983 14.436 9.885 1.00 . A A . 147 SER CB 1 1 15 37284 1 1 147 SER H H -4.781 13.356 10.076 1.00 . A A . 147 SER H 1 1 15 37285 1 1 147 SER HA H -6.476 14.758 11.920 1.00 . A A . 147 SER HA 1 1 15 37286 1 1 147 SER HB2 H -7.056 13.603 9.200 1.00 . A A . 147 SER HB2 1 1 15 37287 1 1 147 SER HB3 H -7.965 14.855 10.049 1.00 . A A . 147 SER HB3 1 1 15 37288 1 1 147 SER HG H -6.460 15.605 8.414 1.00 . A A . 147 SER HG 1 1 15 37289 1 1 147 SER N N -5.035 13.580 10.999 1.00 . A A . 147 SER N 1 1 15 37290 1 1 147 SER O O -8.515 12.819 11.676 1.00 . A A . 147 SER O 1 1 15 37291 1 1 147 SER OG O -6.140 15.434 9.310 1.00 . A A . 147 SER OG 1 1 15 37292 1 1 148 GLU C C -7.805 9.575 11.475 1.00 . A A . 148 GLU C 1 1 15 37293 1 1 148 GLU CA C -7.237 10.411 12.628 1.00 . A A . 148 GLU CA 1 1 15 37294 1 1 148 GLU CB C -8.293 10.646 13.701 1.00 . A A . 148 GLU CB 1 1 15 37295 1 1 148 GLU CD C -9.979 9.516 15.173 1.00 . A A . 148 GLU CD 1 1 15 37296 1 1 148 GLU CG C -8.768 9.360 14.295 1.00 . A A . 148 GLU CG 1 1 15 37297 1 1 148 GLU H H -5.643 11.593 12.172 1.00 . A A . 148 GLU H 1 1 15 37298 1 1 148 GLU HA H -6.425 9.839 13.054 1.00 . A A . 148 GLU HA 1 1 15 37299 1 1 148 GLU HB2 H -7.871 11.258 14.484 1.00 . A A . 148 GLU HB2 1 1 15 37300 1 1 148 GLU HB3 H -9.139 11.154 13.262 1.00 . A A . 148 GLU HB3 1 1 15 37301 1 1 148 GLU HG2 H -8.952 8.745 13.431 1.00 . A A . 148 GLU HG2 1 1 15 37302 1 1 148 GLU HG3 H -7.950 8.927 14.853 1.00 . A A . 148 GLU HG3 1 1 15 37303 1 1 148 GLU N N -6.620 11.651 12.144 1.00 . A A . 148 GLU N 1 1 15 37304 1 1 148 GLU O O -7.743 8.340 11.483 1.00 . A A . 148 GLU O 1 1 15 37305 1 1 148 GLU OE1 O -9.842 9.995 16.319 1.00 . A A . 148 GLU OE1 1 1 15 37306 1 1 148 GLU OE2 O -11.083 9.140 14.743 1.00 . A A . 148 GLU OE2 1 1 15 37307 1 1 149 VAL C C -7.892 9.580 8.195 1.00 . A A . 149 VAL C 1 1 15 37308 1 1 149 VAL CA C -8.875 9.588 9.358 1.00 . A A . 149 VAL CA 1 1 15 37309 1 1 149 VAL CB C -10.269 10.196 8.960 1.00 . A A . 149 VAL CB 1 1 15 37310 1 1 149 VAL CG1 C -10.197 11.704 8.717 1.00 . A A . 149 VAL CG1 1 1 15 37311 1 1 149 VAL CG2 C -10.851 9.485 7.747 1.00 . A A . 149 VAL CG2 1 1 15 37312 1 1 149 VAL H H -8.305 11.222 10.519 1.00 . A A . 149 VAL H 1 1 15 37313 1 1 149 VAL HA H -9.028 8.560 9.657 1.00 . A A . 149 VAL HA 1 1 15 37314 1 1 149 VAL HB H -10.939 10.040 9.794 1.00 . A A . 149 VAL HB 1 1 15 37315 1 1 149 VAL HG11 H -11.174 12.070 8.438 1.00 . A A . 149 VAL HG11 1 1 15 37316 1 1 149 VAL HG12 H -9.497 11.902 7.919 1.00 . A A . 149 VAL HG12 1 1 15 37317 1 1 149 VAL HG13 H -9.868 12.199 9.619 1.00 . A A . 149 VAL HG13 1 1 15 37318 1 1 149 VAL HG21 H -10.172 9.576 6.911 1.00 . A A . 149 VAL HG21 1 1 15 37319 1 1 149 VAL HG22 H -11.803 9.928 7.490 1.00 . A A . 149 VAL HG22 1 1 15 37320 1 1 149 VAL HG23 H -10.996 8.442 7.984 1.00 . A A . 149 VAL HG23 1 1 15 37321 1 1 149 VAL N N -8.309 10.242 10.481 1.00 . A A . 149 VAL N 1 1 15 37322 1 1 149 VAL O O -7.685 10.572 7.505 1.00 . A A . 149 VAL O 1 1 15 37323 1 1 150 THR C C -7.116 7.569 5.884 1.00 . A A . 150 THR C 1 1 15 37324 1 1 150 THR CA C -6.327 8.242 7.002 1.00 . A A . 150 THR CA 1 1 15 37325 1 1 150 THR CB C -5.176 7.333 7.485 1.00 . A A . 150 THR CB 1 1 15 37326 1 1 150 THR CG2 C -4.134 7.155 6.404 1.00 . A A . 150 THR CG2 1 1 15 37327 1 1 150 THR H H -7.342 7.737 8.703 1.00 . A A . 150 THR H 1 1 15 37328 1 1 150 THR HA H -5.930 9.187 6.663 1.00 . A A . 150 THR HA 1 1 15 37329 1 1 150 THR HB H -5.591 6.370 7.751 1.00 . A A . 150 THR HB 1 1 15 37330 1 1 150 THR HG1 H -4.768 7.313 9.380 1.00 . A A . 150 THR HG1 1 1 15 37331 1 1 150 THR HG21 H -3.332 6.538 6.781 1.00 . A A . 150 THR HG21 1 1 15 37332 1 1 150 THR HG22 H -3.740 8.115 6.109 1.00 . A A . 150 THR HG22 1 1 15 37333 1 1 150 THR HG23 H -4.588 6.672 5.552 1.00 . A A . 150 THR HG23 1 1 15 37334 1 1 150 THR N N -7.233 8.475 8.060 1.00 . A A . 150 THR N 1 1 15 37335 1 1 150 THR O O -7.627 6.451 6.043 1.00 . A A . 150 THR O 1 1 15 37336 1 1 150 THR OG1 O -4.555 7.916 8.657 1.00 . A A . 150 THR OG1 1 1 15 37337 1 1 151 LYS C C -7.220 7.518 2.486 1.00 . A A . 151 LYS C 1 1 15 37338 1 1 151 LYS CA C -8.066 7.817 3.709 1.00 . A A . 151 LYS CA 1 1 15 37339 1 1 151 LYS CB C -9.111 8.899 3.416 1.00 . A A . 151 LYS CB 1 1 15 37340 1 1 151 LYS CD C -11.018 9.759 2.055 1.00 . A A . 151 LYS CD 1 1 15 37341 1 1 151 LYS CE C -11.862 9.570 0.814 1.00 . A A . 151 LYS CE 1 1 15 37342 1 1 151 LYS CG C -9.986 8.655 2.204 1.00 . A A . 151 LYS CG 1 1 15 37343 1 1 151 LYS H H -6.769 9.114 4.713 1.00 . A A . 151 LYS H 1 1 15 37344 1 1 151 LYS HA H -8.586 6.919 4.010 1.00 . A A . 151 LYS HA 1 1 15 37345 1 1 151 LYS HB2 H -9.760 8.990 4.275 1.00 . A A . 151 LYS HB2 1 1 15 37346 1 1 151 LYS HB3 H -8.591 9.835 3.280 1.00 . A A . 151 LYS HB3 1 1 15 37347 1 1 151 LYS HD2 H -11.666 9.748 2.919 1.00 . A A . 151 LYS HD2 1 1 15 37348 1 1 151 LYS HD3 H -10.512 10.710 2.001 1.00 . A A . 151 LYS HD3 1 1 15 37349 1 1 151 LYS HE2 H -11.220 9.591 -0.053 1.00 . A A . 151 LYS HE2 1 1 15 37350 1 1 151 LYS HE3 H -12.344 8.606 0.882 1.00 . A A . 151 LYS HE3 1 1 15 37351 1 1 151 LYS HG2 H -9.365 8.626 1.320 1.00 . A A . 151 LYS HG2 1 1 15 37352 1 1 151 LYS HG3 H -10.494 7.709 2.320 1.00 . A A . 151 LYS HG3 1 1 15 37353 1 1 151 LYS HZ1 H -13.448 10.489 -0.183 1.00 . A A . 151 LYS HZ1 1 1 15 37354 1 1 151 LYS HZ2 H -12.456 11.562 0.660 1.00 . A A . 151 LYS HZ2 1 1 15 37355 1 1 151 LYS HZ3 H -13.557 10.578 1.478 1.00 . A A . 151 LYS HZ3 1 1 15 37356 1 1 151 LYS N N -7.252 8.259 4.801 1.00 . A A . 151 LYS N 1 1 15 37357 1 1 151 LYS NZ N -12.888 10.616 0.683 1.00 . A A . 151 LYS NZ 1 1 15 37358 1 1 151 LYS O O -6.317 8.279 2.141 1.00 . A A . 151 LYS O 1 1 15 37359 1 1 152 VAL C C -7.762 5.549 -0.405 1.00 . A A . 152 VAL C 1 1 15 37360 1 1 152 VAL CA C -6.785 6.031 0.671 1.00 . A A . 152 VAL CA 1 1 15 37361 1 1 152 VAL CB C -5.698 4.948 0.986 1.00 . A A . 152 VAL CB 1 1 15 37362 1 1 152 VAL CG1 C -6.302 3.692 1.596 1.00 . A A . 152 VAL CG1 1 1 15 37363 1 1 152 VAL CG2 C -4.896 4.607 -0.246 1.00 . A A . 152 VAL CG2 1 1 15 37364 1 1 152 VAL H H -8.198 5.806 2.180 1.00 . A A . 152 VAL H 1 1 15 37365 1 1 152 VAL HA H -6.290 6.916 0.301 1.00 . A A . 152 VAL HA 1 1 15 37366 1 1 152 VAL HB H -5.026 5.371 1.720 1.00 . A A . 152 VAL HB 1 1 15 37367 1 1 152 VAL HG11 H -5.519 2.976 1.797 1.00 . A A . 152 VAL HG11 1 1 15 37368 1 1 152 VAL HG12 H -7.007 3.266 0.898 1.00 . A A . 152 VAL HG12 1 1 15 37369 1 1 152 VAL HG13 H -6.810 3.944 2.515 1.00 . A A . 152 VAL HG13 1 1 15 37370 1 1 152 VAL HG21 H -5.551 4.187 -0.995 1.00 . A A . 152 VAL HG21 1 1 15 37371 1 1 152 VAL HG22 H -4.137 3.884 0.013 1.00 . A A . 152 VAL HG22 1 1 15 37372 1 1 152 VAL HG23 H -4.435 5.502 -0.636 1.00 . A A . 152 VAL HG23 1 1 15 37373 1 1 152 VAL N N -7.496 6.413 1.852 1.00 . A A . 152 VAL N 1 1 15 37374 1 1 152 VAL O O -8.737 4.843 -0.104 1.00 . A A . 152 VAL O 1 1 15 37375 1 1 153 GLN C C -7.720 4.368 -3.462 1.00 . A A . 153 GLN C 1 1 15 37376 1 1 153 GLN CA C -8.367 5.541 -2.738 1.00 . A A . 153 GLN CA 1 1 15 37377 1 1 153 GLN CB C -8.680 6.683 -3.711 1.00 . A A . 153 GLN CB 1 1 15 37378 1 1 153 GLN CD C -7.822 8.361 -5.378 1.00 . A A . 153 GLN CD 1 1 15 37379 1 1 153 GLN CG C -7.472 7.265 -4.402 1.00 . A A . 153 GLN CG 1 1 15 37380 1 1 153 GLN H H -6.775 6.583 -1.777 1.00 . A A . 153 GLN H 1 1 15 37381 1 1 153 GLN HA H -9.288 5.185 -2.302 1.00 . A A . 153 GLN HA 1 1 15 37382 1 1 153 GLN HB2 H -9.357 6.321 -4.471 1.00 . A A . 153 GLN HB2 1 1 15 37383 1 1 153 GLN HB3 H -9.165 7.471 -3.155 1.00 . A A . 153 GLN HB3 1 1 15 37384 1 1 153 GLN HE21 H -7.617 9.730 -3.964 1.00 . A A . 153 GLN HE21 1 1 15 37385 1 1 153 GLN HE22 H -8.063 10.309 -5.524 1.00 . A A . 153 GLN HE22 1 1 15 37386 1 1 153 GLN HG2 H -6.815 7.678 -3.651 1.00 . A A . 153 GLN HG2 1 1 15 37387 1 1 153 GLN HG3 H -6.956 6.477 -4.929 1.00 . A A . 153 GLN HG3 1 1 15 37388 1 1 153 GLN N N -7.532 5.970 -1.636 1.00 . A A . 153 GLN N 1 1 15 37389 1 1 153 GLN NE2 N -7.830 9.583 -4.908 1.00 . A A . 153 GLN NE2 1 1 15 37390 1 1 153 GLN O O -8.409 3.557 -4.055 1.00 . A A . 153 GLN O 1 1 15 37391 1 1 153 GLN OE1 O -8.068 8.105 -6.557 1.00 . A A . 153 GLN OE1 1 1 15 37392 1 1 154 LYS C C -4.188 3.245 -3.608 1.00 . A A . 154 LYS C 1 1 15 37393 1 1 154 LYS CA C -5.648 3.163 -3.961 1.00 . A A . 154 LYS CA 1 1 15 37394 1 1 154 LYS CB C -5.848 2.952 -5.511 1.00 . A A . 154 LYS CB 1 1 15 37395 1 1 154 LYS CD C -3.650 3.702 -6.649 1.00 . A A . 154 LYS CD 1 1 15 37396 1 1 154 LYS CE C -3.044 4.403 -7.866 1.00 . A A . 154 LYS CE 1 1 15 37397 1 1 154 LYS CG C -5.169 3.937 -6.515 1.00 . A A . 154 LYS CG 1 1 15 37398 1 1 154 LYS H H -5.862 5.038 -3.023 1.00 . A A . 154 LYS H 1 1 15 37399 1 1 154 LYS HA H -6.045 2.301 -3.446 1.00 . A A . 154 LYS HA 1 1 15 37400 1 1 154 LYS HB2 H -5.490 1.965 -5.759 1.00 . A A . 154 LYS HB2 1 1 15 37401 1 1 154 LYS HB3 H -6.913 2.964 -5.695 1.00 . A A . 154 LYS HB3 1 1 15 37402 1 1 154 LYS HD2 H -3.152 4.089 -5.769 1.00 . A A . 154 LYS HD2 1 1 15 37403 1 1 154 LYS HD3 H -3.466 2.640 -6.727 1.00 . A A . 154 LYS HD3 1 1 15 37404 1 1 154 LYS HE2 H -1.999 4.135 -7.931 1.00 . A A . 154 LYS HE2 1 1 15 37405 1 1 154 LYS HE3 H -3.550 4.042 -8.752 1.00 . A A . 154 LYS HE3 1 1 15 37406 1 1 154 LYS HG2 H -5.617 3.821 -7.490 1.00 . A A . 154 LYS HG2 1 1 15 37407 1 1 154 LYS HG3 H -5.338 4.943 -6.159 1.00 . A A . 154 LYS HG3 1 1 15 37408 1 1 154 LYS HZ1 H -2.685 6.238 -8.689 1.00 . A A . 154 LYS HZ1 1 1 15 37409 1 1 154 LYS HZ2 H -2.625 6.239 -7.001 1.00 . A A . 154 LYS HZ2 1 1 15 37410 1 1 154 LYS HZ3 H -4.126 6.181 -7.819 1.00 . A A . 154 LYS HZ3 1 1 15 37411 1 1 154 LYS N N -6.376 4.307 -3.426 1.00 . A A . 154 LYS N 1 1 15 37412 1 1 154 LYS NZ N -3.135 5.869 -7.824 1.00 . A A . 154 LYS NZ 1 1 15 37413 1 1 154 LYS O O -3.632 4.348 -3.438 1.00 . A A . 154 LYS O 1 1 15 37414 1 1 155 ILE C C -1.639 1.120 -4.396 1.00 . A A . 155 ILE C 1 1 15 37415 1 1 155 ILE CA C -2.172 1.967 -3.270 1.00 . A A . 155 ILE CA 1 1 15 37416 1 1 155 ILE CB C -1.855 1.273 -1.912 1.00 . A A . 155 ILE CB 1 1 15 37417 1 1 155 ILE CD1 C -2.210 1.489 0.620 1.00 . A A . 155 ILE CD1 1 1 15 37418 1 1 155 ILE CG1 C -2.443 2.084 -0.752 1.00 . A A . 155 ILE CG1 1 1 15 37419 1 1 155 ILE CG2 C -0.341 1.079 -1.736 1.00 . A A . 155 ILE CG2 1 1 15 37420 1 1 155 ILE H H -4.094 1.264 -3.561 1.00 . A A . 155 ILE H 1 1 15 37421 1 1 155 ILE HA H -1.718 2.946 -3.300 1.00 . A A . 155 ILE HA 1 1 15 37422 1 1 155 ILE HB H -2.312 0.295 -1.922 1.00 . A A . 155 ILE HB 1 1 15 37423 1 1 155 ILE HD11 H -2.656 0.507 0.667 1.00 . A A . 155 ILE HD11 1 1 15 37424 1 1 155 ILE HD12 H -2.666 2.132 1.358 1.00 . A A . 155 ILE HD12 1 1 15 37425 1 1 155 ILE HD13 H -1.147 1.423 0.799 1.00 . A A . 155 ILE HD13 1 1 15 37426 1 1 155 ILE HG12 H -2.015 3.075 -0.754 1.00 . A A . 155 ILE HG12 1 1 15 37427 1 1 155 ILE HG13 H -3.509 2.160 -0.905 1.00 . A A . 155 ILE HG13 1 1 15 37428 1 1 155 ILE HG21 H -0.145 0.616 -0.781 1.00 . A A . 155 ILE HG21 1 1 15 37429 1 1 155 ILE HG22 H 0.166 2.030 -1.790 1.00 . A A . 155 ILE HG22 1 1 15 37430 1 1 155 ILE HG23 H 0.027 0.439 -2.524 1.00 . A A . 155 ILE HG23 1 1 15 37431 1 1 155 ILE N N -3.583 2.098 -3.491 1.00 . A A . 155 ILE N 1 1 15 37432 1 1 155 ILE O O -1.978 -0.049 -4.513 1.00 . A A . 155 ILE O 1 1 15 37433 1 1 156 ALA C C 1.148 0.796 -6.118 1.00 . A A . 156 ALA C 1 1 15 37434 1 1 156 ALA CA C -0.305 1.010 -6.352 1.00 . A A . 156 ALA CA 1 1 15 37435 1 1 156 ALA CB C -0.518 1.778 -7.634 1.00 . A A . 156 ALA CB 1 1 15 37436 1 1 156 ALA H H -0.631 2.660 -5.111 1.00 . A A . 156 ALA H 1 1 15 37437 1 1 156 ALA HA H -0.802 0.055 -6.437 1.00 . A A . 156 ALA HA 1 1 15 37438 1 1 156 ALA HB1 H -0.035 2.742 -7.566 1.00 . A A . 156 ALA HB1 1 1 15 37439 1 1 156 ALA HB2 H -1.576 1.919 -7.798 1.00 . A A . 156 ALA HB2 1 1 15 37440 1 1 156 ALA HB3 H -0.096 1.224 -8.459 1.00 . A A . 156 ALA HB3 1 1 15 37441 1 1 156 ALA N N -0.865 1.713 -5.241 1.00 . A A . 156 ALA N 1 1 15 37442 1 1 156 ALA O O 1.801 1.608 -5.473 1.00 . A A . 156 ALA O 1 1 15 37443 1 1 157 LEU C C 3.579 -0.817 -7.841 1.00 . A A . 157 LEU C 1 1 15 37444 1 1 157 LEU CA C 3.024 -0.607 -6.465 1.00 . A A . 157 LEU CA 1 1 15 37445 1 1 157 LEU CB C 3.263 -1.871 -5.585 1.00 . A A . 157 LEU CB 1 1 15 37446 1 1 157 LEU CD1 C 1.325 -1.749 -3.942 1.00 . A A . 157 LEU CD1 1 1 15 37447 1 1 157 LEU CD2 C 3.360 -3.033 -3.357 1.00 . A A . 157 LEU CD2 1 1 15 37448 1 1 157 LEU CG C 2.829 -1.828 -4.096 1.00 . A A . 157 LEU CG 1 1 15 37449 1 1 157 LEU H H 1.076 -0.912 -7.095 1.00 . A A . 157 LEU H 1 1 15 37450 1 1 157 LEU HA H 3.522 0.239 -6.017 1.00 . A A . 157 LEU HA 1 1 15 37451 1 1 157 LEU HB2 H 2.733 -2.692 -6.043 1.00 . A A . 157 LEU HB2 1 1 15 37452 1 1 157 LEU HB3 H 4.319 -2.098 -5.620 1.00 . A A . 157 LEU HB3 1 1 15 37453 1 1 157 LEU HD11 H 0.993 -0.852 -4.444 1.00 . A A . 157 LEU HD11 1 1 15 37454 1 1 157 LEU HD12 H 1.061 -1.716 -2.896 1.00 . A A . 157 LEU HD12 1 1 15 37455 1 1 157 LEU HD13 H 0.874 -2.611 -4.415 1.00 . A A . 157 LEU HD13 1 1 15 37456 1 1 157 LEU HD21 H 3.032 -3.003 -2.328 1.00 . A A . 157 LEU HD21 1 1 15 37457 1 1 157 LEU HD22 H 4.437 -3.027 -3.395 1.00 . A A . 157 LEU HD22 1 1 15 37458 1 1 157 LEU HD23 H 2.992 -3.930 -3.832 1.00 . A A . 157 LEU HD23 1 1 15 37459 1 1 157 LEU HG H 3.249 -0.946 -3.636 1.00 . A A . 157 LEU HG 1 1 15 37460 1 1 157 LEU N N 1.644 -0.286 -6.599 1.00 . A A . 157 LEU N 1 1 15 37461 1 1 157 LEU O O 2.871 -1.284 -8.733 1.00 . A A . 157 LEU O 1 1 15 37462 1 1 158 TYR C C 6.750 -1.319 -9.089 1.00 . A A . 158 TYR C 1 1 15 37463 1 1 158 TYR CA C 5.439 -0.594 -9.307 1.00 . A A . 158 TYR CA 1 1 15 37464 1 1 158 TYR CB C 5.637 0.759 -9.993 1.00 . A A . 158 TYR CB 1 1 15 37465 1 1 158 TYR CD1 C 3.442 1.298 -11.159 1.00 . A A . 158 TYR CD1 1 1 15 37466 1 1 158 TYR CD2 C 4.022 2.521 -9.202 1.00 . A A . 158 TYR CD2 1 1 15 37467 1 1 158 TYR CE1 C 2.261 2.014 -11.257 1.00 . A A . 158 TYR CE1 1 1 15 37468 1 1 158 TYR CE2 C 2.852 3.232 -9.290 1.00 . A A . 158 TYR CE2 1 1 15 37469 1 1 158 TYR CG C 4.344 1.546 -10.126 1.00 . A A . 158 TYR CG 1 1 15 37470 1 1 158 TYR CZ C 1.973 2.984 -10.311 1.00 . A A . 158 TYR CZ 1 1 15 37471 1 1 158 TYR H H 5.259 0.017 -7.294 1.00 . A A . 158 TYR H 1 1 15 37472 1 1 158 TYR HA H 4.845 -1.234 -9.950 1.00 . A A . 158 TYR HA 1 1 15 37473 1 1 158 TYR HB2 H 6.341 1.353 -9.430 1.00 . A A . 158 TYR HB2 1 1 15 37474 1 1 158 TYR HB3 H 6.020 0.590 -10.987 1.00 . A A . 158 TYR HB3 1 1 15 37475 1 1 158 TYR HD1 H 3.668 0.539 -11.893 1.00 . A A . 158 TYR HD1 1 1 15 37476 1 1 158 TYR HD2 H 4.712 2.718 -8.395 1.00 . A A . 158 TYR HD2 1 1 15 37477 1 1 158 TYR HE1 H 1.576 1.805 -12.068 1.00 . A A . 158 TYR HE1 1 1 15 37478 1 1 158 TYR HE2 H 2.626 3.989 -8.554 1.00 . A A . 158 TYR HE2 1 1 15 37479 1 1 158 TYR HH H 0.060 3.119 -10.574 1.00 . A A . 158 TYR HH 1 1 15 37480 1 1 158 TYR N N 4.780 -0.419 -8.039 1.00 . A A . 158 TYR N 1 1 15 37481 1 1 158 TYR O O 7.474 -1.046 -8.122 1.00 . A A . 158 TYR O 1 1 15 37482 1 1 158 TYR OH O 0.799 3.712 -10.384 1.00 . A A . 158 TYR OH 1 1 15 37483 1 1 159 GLY C C 8.513 -3.785 -11.077 1.00 . A A . 159 GLY C 1 1 15 37484 1 1 159 GLY CA C 8.234 -3.034 -9.818 1.00 . A A . 159 GLY CA 1 1 15 37485 1 1 159 GLY H H 6.432 -2.405 -10.701 1.00 . A A . 159 GLY H 1 1 15 37486 1 1 159 GLY HA2 H 9.066 -2.383 -9.599 1.00 . A A . 159 GLY HA2 1 1 15 37487 1 1 159 GLY HA3 H 8.112 -3.739 -9.008 1.00 . A A . 159 GLY HA3 1 1 15 37488 1 1 159 GLY N N 7.042 -2.244 -9.949 1.00 . A A . 159 GLY N 1 1 15 37489 1 1 159 GLY O O 8.283 -3.265 -12.161 1.00 . A A . 159 GLY O 1 1 15 37490 1 1 160 SER C C 9.366 -7.238 -11.715 1.00 . A A . 160 SER C 1 1 15 37491 1 1 160 SER CA C 9.301 -5.782 -12.107 1.00 . A A . 160 SER CA 1 1 15 37492 1 1 160 SER CB C 10.655 -5.307 -12.667 1.00 . A A . 160 SER CB 1 1 15 37493 1 1 160 SER H H 9.050 -5.449 -10.089 1.00 . A A . 160 SER H 1 1 15 37494 1 1 160 SER HA H 8.542 -5.642 -12.861 1.00 . A A . 160 SER HA 1 1 15 37495 1 1 160 SER HB2 H 10.600 -4.246 -12.850 1.00 . A A . 160 SER HB2 1 1 15 37496 1 1 160 SER HB3 H 11.414 -5.486 -11.922 1.00 . A A . 160 SER HB3 1 1 15 37497 1 1 160 SER HG H 11.780 -6.525 -13.674 1.00 . A A . 160 SER HG 1 1 15 37498 1 1 160 SER N N 8.955 -5.005 -10.958 1.00 . A A . 160 SER N 1 1 15 37499 1 1 160 SER O O 9.663 -7.560 -10.559 1.00 . A A . 160 SER O 1 1 15 37500 1 1 160 SER OG O 11.001 -5.983 -13.864 1.00 . A A . 160 SER OG 1 1 15 37501 1 1 161 THR C C 10.523 -10.009 -12.695 1.00 . A A . 161 THR C 1 1 15 37502 1 1 161 THR CA C 9.102 -9.501 -12.440 1.00 . A A . 161 THR CA 1 1 15 37503 1 1 161 THR CB C 8.086 -10.196 -13.378 1.00 . A A . 161 THR CB 1 1 15 37504 1 1 161 THR CG2 C 6.678 -9.714 -13.070 1.00 . A A . 161 THR CG2 1 1 15 37505 1 1 161 THR H H 8.805 -7.782 -13.542 1.00 . A A . 161 THR H 1 1 15 37506 1 1 161 THR HA H 8.829 -9.703 -11.414 1.00 . A A . 161 THR HA 1 1 15 37507 1 1 161 THR HB H 8.138 -11.264 -13.235 1.00 . A A . 161 THR HB 1 1 15 37508 1 1 161 THR HG1 H 9.365 -9.804 -14.736 1.00 . A A . 161 THR HG1 1 1 15 37509 1 1 161 THR HG21 H 6.430 -9.975 -12.053 1.00 . A A . 161 THR HG21 1 1 15 37510 1 1 161 THR HG22 H 5.971 -10.175 -13.743 1.00 . A A . 161 THR HG22 1 1 15 37511 1 1 161 THR HG23 H 6.644 -8.639 -13.167 1.00 . A A . 161 THR HG23 1 1 15 37512 1 1 161 THR N N 9.066 -8.094 -12.648 1.00 . A A . 161 THR N 1 1 15 37513 1 1 161 THR O O 10.880 -10.230 -13.871 1.00 . A A . 161 THR O 1 1 15 37514 1 1 161 THR OXT O 11.308 -10.139 -11.724 1.00 . A A . 161 THR OXT 1 1 15 37515 1 1 161 THR OG1 O 8.395 -9.869 -14.744 1.00 . A A . 161 THR OG1 1 1 16 37516 1 1 1 SER C C -8.636 -13.848 -11.552 1.00 . A A . 1 SER C 1 1 16 37517 1 1 1 SER CA C -9.757 -14.841 -11.250 1.00 . A A . 1 SER CA 1 1 16 37518 1 1 1 SER CB C -10.882 -14.172 -10.453 1.00 . A A . 1 SER CB 1 1 16 37519 1 1 1 SER H1 H -9.978 -16.659 -10.281 1.00 . A A . 1 SER H1 1 1 16 37520 1 1 1 SER H2 H -8.869 -15.595 -9.594 1.00 . A A . 1 SER H2 1 1 16 37521 1 1 1 SER H3 H -8.457 -16.422 -11.002 1.00 . A A . 1 SER H3 1 1 16 37522 1 1 1 SER HA H -10.155 -15.220 -12.179 1.00 . A A . 1 SER HA 1 1 16 37523 1 1 1 SER HB2 H -11.187 -13.266 -10.956 1.00 . A A . 1 SER HB2 1 1 16 37524 1 1 1 SER HB3 H -11.727 -14.839 -10.379 1.00 . A A . 1 SER HB3 1 1 16 37525 1 1 1 SER HG H -11.235 -13.706 -8.594 1.00 . A A . 1 SER HG 1 1 16 37526 1 1 1 SER N N -9.239 -15.964 -10.494 1.00 . A A . 1 SER N 1 1 16 37527 1 1 1 SER O O -7.783 -13.577 -10.690 1.00 . A A . 1 SER O 1 1 16 37528 1 1 1 SER OG O -10.444 -13.840 -9.137 1.00 . A A . 1 SER OG 1 1 16 37529 1 1 2 SER C C -8.226 -10.984 -13.210 1.00 . A A . 2 SER C 1 1 16 37530 1 1 2 SER CA C -7.617 -12.380 -13.148 1.00 . A A . 2 SER CA 1 1 16 37531 1 1 2 SER CB C -7.036 -12.778 -14.501 1.00 . A A . 2 SER CB 1 1 16 37532 1 1 2 SER H H -9.300 -13.577 -13.415 1.00 . A A . 2 SER H 1 1 16 37533 1 1 2 SER HA H -6.829 -12.396 -12.410 1.00 . A A . 2 SER HA 1 1 16 37534 1 1 2 SER HB2 H -7.812 -12.727 -15.252 1.00 . A A . 2 SER HB2 1 1 16 37535 1 1 2 SER HB3 H -6.234 -12.105 -14.763 1.00 . A A . 2 SER HB3 1 1 16 37536 1 1 2 SER HG H -5.562 -14.058 -14.527 1.00 . A A . 2 SER HG 1 1 16 37537 1 1 2 SER N N -8.617 -13.328 -12.753 1.00 . A A . 2 SER N 1 1 16 37538 1 1 2 SER O O -9.116 -10.717 -14.023 1.00 . A A . 2 SER O 1 1 16 37539 1 1 2 SER OG O -6.525 -14.107 -14.452 1.00 . A A . 2 SER OG 1 1 16 37540 1 1 3 ALA C C -7.185 -7.836 -12.828 1.00 . A A . 3 ALA C 1 1 16 37541 1 1 3 ALA CA C -8.252 -8.768 -12.287 1.00 . A A . 3 ALA CA 1 1 16 37542 1 1 3 ALA CB C -8.617 -8.396 -10.860 1.00 . A A . 3 ALA CB 1 1 16 37543 1 1 3 ALA H H -7.075 -10.401 -11.712 1.00 . A A . 3 ALA H 1 1 16 37544 1 1 3 ALA HA H -9.136 -8.695 -12.903 1.00 . A A . 3 ALA HA 1 1 16 37545 1 1 3 ALA HB1 H -8.978 -7.379 -10.836 1.00 . A A . 3 ALA HB1 1 1 16 37546 1 1 3 ALA HB2 H -7.745 -8.480 -10.227 1.00 . A A . 3 ALA HB2 1 1 16 37547 1 1 3 ALA HB3 H -9.389 -9.059 -10.499 1.00 . A A . 3 ALA HB3 1 1 16 37548 1 1 3 ALA N N -7.776 -10.124 -12.341 1.00 . A A . 3 ALA N 1 1 16 37549 1 1 3 ALA O O -6.126 -7.659 -12.209 1.00 . A A . 3 ALA O 1 1 16 37550 1 1 4 GLU C C -6.869 -4.931 -14.295 1.00 . A A . 4 GLU C 1 1 16 37551 1 1 4 GLU CA C -6.502 -6.372 -14.606 1.00 . A A . 4 GLU CA 1 1 16 37552 1 1 4 GLU CB C -6.431 -6.608 -16.124 1.00 . A A . 4 GLU CB 1 1 16 37553 1 1 4 GLU CD C -7.599 -6.635 -18.342 1.00 . A A . 4 GLU CD 1 1 16 37554 1 1 4 GLU CG C -7.748 -6.439 -16.858 1.00 . A A . 4 GLU CG 1 1 16 37555 1 1 4 GLU H H -8.301 -7.439 -14.425 1.00 . A A . 4 GLU H 1 1 16 37556 1 1 4 GLU HA H -5.533 -6.576 -14.176 1.00 . A A . 4 GLU HA 1 1 16 37557 1 1 4 GLU HB2 H -5.727 -5.910 -16.553 1.00 . A A . 4 GLU HB2 1 1 16 37558 1 1 4 GLU HB3 H -6.074 -7.612 -16.301 1.00 . A A . 4 GLU HB3 1 1 16 37559 1 1 4 GLU HG2 H -8.448 -7.173 -16.485 1.00 . A A . 4 GLU HG2 1 1 16 37560 1 1 4 GLU HG3 H -8.130 -5.445 -16.674 1.00 . A A . 4 GLU HG3 1 1 16 37561 1 1 4 GLU N N -7.441 -7.270 -13.983 1.00 . A A . 4 GLU N 1 1 16 37562 1 1 4 GLU O O -7.925 -4.661 -13.685 1.00 . A A . 4 GLU O 1 1 16 37563 1 1 4 GLU OE1 O -7.606 -7.790 -18.801 1.00 . A A . 4 GLU OE1 1 1 16 37564 1 1 4 GLU OE2 O -7.466 -5.633 -19.082 1.00 . A A . 4 GLU OE2 1 1 16 37565 1 1 5 SER C C -5.562 -1.733 -15.451 1.00 . A A . 5 SER C 1 1 16 37566 1 1 5 SER CA C -6.267 -2.621 -14.441 1.00 . A A . 5 SER CA 1 1 16 37567 1 1 5 SER CB C -5.812 -2.264 -13.020 1.00 . A A . 5 SER CB 1 1 16 37568 1 1 5 SER H H -5.208 -4.279 -15.172 1.00 . A A . 5 SER H 1 1 16 37569 1 1 5 SER HA H -7.331 -2.451 -14.499 1.00 . A A . 5 SER HA 1 1 16 37570 1 1 5 SER HB2 H -6.402 -2.830 -12.314 1.00 . A A . 5 SER HB2 1 1 16 37571 1 1 5 SER HB3 H -4.770 -2.512 -12.893 1.00 . A A . 5 SER HB3 1 1 16 37572 1 1 5 SER HG H -5.172 -0.542 -12.393 1.00 . A A . 5 SER HG 1 1 16 37573 1 1 5 SER N N -6.025 -4.012 -14.696 1.00 . A A . 5 SER N 1 1 16 37574 1 1 5 SER O O -4.339 -1.831 -15.641 1.00 . A A . 5 SER O 1 1 16 37575 1 1 5 SER OG O -5.997 -0.892 -12.742 1.00 . A A . 5 SER OG 1 1 16 37576 1 1 6 ALA C C -5.523 1.321 -16.106 1.00 . A A . 6 ALA C 1 1 16 37577 1 1 6 ALA CA C -5.790 0.115 -16.974 1.00 . A A . 6 ALA CA 1 1 16 37578 1 1 6 ALA CB C -6.787 0.456 -18.076 1.00 . A A . 6 ALA CB 1 1 16 37579 1 1 6 ALA H H -7.300 -0.965 -16.005 1.00 . A A . 6 ALA H 1 1 16 37580 1 1 6 ALA HA H -4.868 -0.246 -17.405 1.00 . A A . 6 ALA HA 1 1 16 37581 1 1 6 ALA HB1 H -7.716 0.779 -17.630 1.00 . A A . 6 ALA HB1 1 1 16 37582 1 1 6 ALA HB2 H -6.966 -0.417 -18.686 1.00 . A A . 6 ALA HB2 1 1 16 37583 1 1 6 ALA HB3 H -6.390 1.250 -18.692 1.00 . A A . 6 ALA HB3 1 1 16 37584 1 1 6 ALA N N -6.327 -0.897 -16.107 1.00 . A A . 6 ALA N 1 1 16 37585 1 1 6 ALA O O -6.452 1.889 -15.531 1.00 . A A . 6 ALA O 1 1 16 37586 1 1 7 SER C C -2.728 3.503 -15.599 1.00 . A A . 7 SER C 1 1 16 37587 1 1 7 SER CA C -3.942 2.754 -15.065 1.00 . A A . 7 SER CA 1 1 16 37588 1 1 7 SER CB C -3.657 2.131 -13.674 1.00 . A A . 7 SER CB 1 1 16 37589 1 1 7 SER H H -3.574 1.274 -16.500 1.00 . A A . 7 SER H 1 1 16 37590 1 1 7 SER HA H -4.783 3.425 -14.977 1.00 . A A . 7 SER HA 1 1 16 37591 1 1 7 SER HB2 H -4.505 1.534 -13.373 1.00 . A A . 7 SER HB2 1 1 16 37592 1 1 7 SER HB3 H -2.785 1.497 -13.747 1.00 . A A . 7 SER HB3 1 1 16 37593 1 1 7 SER HG H -4.294 3.476 -12.447 1.00 . A A . 7 SER HG 1 1 16 37594 1 1 7 SER N N -4.286 1.695 -15.971 1.00 . A A . 7 SER N 1 1 16 37595 1 1 7 SER O O -2.215 3.172 -16.678 1.00 . A A . 7 SER O 1 1 16 37596 1 1 7 SER OG O -3.432 3.109 -12.679 1.00 . A A . 7 SER OG 1 1 16 37597 1 1 8 GLN C C 0.090 4.493 -14.814 1.00 . A A . 8 GLN C 1 1 16 37598 1 1 8 GLN CA C -1.107 5.241 -15.251 1.00 . A A . 8 GLN CA 1 1 16 37599 1 1 8 GLN CB C -1.098 6.640 -14.669 1.00 . A A . 8 GLN CB 1 1 16 37600 1 1 8 GLN CD C 0.388 7.640 -16.503 1.00 . A A . 8 GLN CD 1 1 16 37601 1 1 8 GLN CG C 0.151 7.478 -15.007 1.00 . A A . 8 GLN CG 1 1 16 37602 1 1 8 GLN H H -2.763 4.755 -14.055 1.00 . A A . 8 GLN H 1 1 16 37603 1 1 8 GLN HA H -1.096 5.309 -16.328 1.00 . A A . 8 GLN HA 1 1 16 37604 1 1 8 GLN HB2 H -1.963 7.102 -15.101 1.00 . A A . 8 GLN HB2 1 1 16 37605 1 1 8 GLN HB3 H -1.221 6.585 -13.598 1.00 . A A . 8 GLN HB3 1 1 16 37606 1 1 8 GLN HE21 H 1.556 6.033 -16.540 1.00 . A A . 8 GLN HE21 1 1 16 37607 1 1 8 GLN HE22 H 1.321 6.826 -18.042 1.00 . A A . 8 GLN HE22 1 1 16 37608 1 1 8 GLN HG2 H 0.040 8.461 -14.576 1.00 . A A . 8 GLN HG2 1 1 16 37609 1 1 8 GLN HG3 H 1.011 6.992 -14.569 1.00 . A A . 8 GLN HG3 1 1 16 37610 1 1 8 GLN N N -2.282 4.510 -14.875 1.00 . A A . 8 GLN N 1 1 16 37611 1 1 8 GLN NE2 N 1.161 6.753 -17.077 1.00 . A A . 8 GLN NE2 1 1 16 37612 1 1 8 GLN O O 0.495 4.541 -13.648 1.00 . A A . 8 GLN O 1 1 16 37613 1 1 8 GLN OE1 O -0.107 8.580 -17.132 1.00 . A A . 8 GLN OE1 1 1 16 37614 1 1 9 ILE C C 2.981 3.832 -15.784 1.00 . A A . 9 ILE C 1 1 16 37615 1 1 9 ILE CA C 1.762 3.010 -15.420 1.00 . A A . 9 ILE CA 1 1 16 37616 1 1 9 ILE CB C 1.731 1.653 -16.178 1.00 . A A . 9 ILE CB 1 1 16 37617 1 1 9 ILE CD1 C 0.193 0.644 -14.375 1.00 . A A . 9 ILE CD1 1 1 16 37618 1 1 9 ILE CG1 C 0.430 0.889 -15.852 1.00 . A A . 9 ILE CG1 1 1 16 37619 1 1 9 ILE CG2 C 2.954 0.797 -15.862 1.00 . A A . 9 ILE CG2 1 1 16 37620 1 1 9 ILE H H 0.256 3.756 -16.616 1.00 . A A . 9 ILE H 1 1 16 37621 1 1 9 ILE HA H 1.678 2.842 -14.361 1.00 . A A . 9 ILE HA 1 1 16 37622 1 1 9 ILE HB H 1.741 1.865 -17.236 1.00 . A A . 9 ILE HB 1 1 16 37623 1 1 9 ILE HD11 H 1.032 0.113 -13.951 1.00 . A A . 9 ILE HD11 1 1 16 37624 1 1 9 ILE HD12 H -0.713 0.073 -14.245 1.00 . A A . 9 ILE HD12 1 1 16 37625 1 1 9 ILE HD13 H 0.072 1.600 -13.887 1.00 . A A . 9 ILE HD13 1 1 16 37626 1 1 9 ILE HG12 H -0.406 1.482 -16.191 1.00 . A A . 9 ILE HG12 1 1 16 37627 1 1 9 ILE HG13 H 0.432 -0.065 -16.358 1.00 . A A . 9 ILE HG13 1 1 16 37628 1 1 9 ILE HG21 H 3.850 1.324 -16.154 1.00 . A A . 9 ILE HG21 1 1 16 37629 1 1 9 ILE HG22 H 2.891 -0.135 -16.403 1.00 . A A . 9 ILE HG22 1 1 16 37630 1 1 9 ILE HG23 H 2.984 0.598 -14.801 1.00 . A A . 9 ILE HG23 1 1 16 37631 1 1 9 ILE N N 0.632 3.776 -15.710 1.00 . A A . 9 ILE N 1 1 16 37632 1 1 9 ILE O O 3.051 4.371 -16.890 1.00 . A A . 9 ILE O 1 1 16 37633 1 1 10 PRO C C 6.166 3.961 -15.813 1.00 . A A . 10 PRO C 1 1 16 37634 1 1 10 PRO CA C 5.092 4.777 -15.122 1.00 . A A . 10 PRO CA 1 1 16 37635 1 1 10 PRO CB C 5.539 5.221 -13.729 1.00 . A A . 10 PRO CB 1 1 16 37636 1 1 10 PRO CD C 3.955 3.387 -13.526 1.00 . A A . 10 PRO CD 1 1 16 37637 1 1 10 PRO CG C 4.973 4.210 -12.775 1.00 . A A . 10 PRO CG 1 1 16 37638 1 1 10 PRO HA H 4.856 5.640 -15.725 1.00 . A A . 10 PRO HA 1 1 16 37639 1 1 10 PRO HB2 H 6.618 5.237 -13.692 1.00 . A A . 10 PRO HB2 1 1 16 37640 1 1 10 PRO HB3 H 5.157 6.210 -13.523 1.00 . A A . 10 PRO HB3 1 1 16 37641 1 1 10 PRO HD2 H 4.278 2.356 -13.574 1.00 . A A . 10 PRO HD2 1 1 16 37642 1 1 10 PRO HD3 H 2.996 3.452 -13.041 1.00 . A A . 10 PRO HD3 1 1 16 37643 1 1 10 PRO HG2 H 5.768 3.575 -12.414 1.00 . A A . 10 PRO HG2 1 1 16 37644 1 1 10 PRO HG3 H 4.508 4.714 -11.941 1.00 . A A . 10 PRO HG3 1 1 16 37645 1 1 10 PRO N N 3.929 3.990 -14.869 1.00 . A A . 10 PRO N 1 1 16 37646 1 1 10 PRO O O 6.420 2.811 -15.442 1.00 . A A . 10 PRO O 1 1 16 37647 1 1 11 LYS C C 8.941 3.322 -16.724 1.00 . A A . 11 LYS C 1 1 16 37648 1 1 11 LYS CA C 7.826 3.938 -17.603 1.00 . A A . 11 LYS CA 1 1 16 37649 1 1 11 LYS CB C 8.401 4.993 -18.572 1.00 . A A . 11 LYS CB 1 1 16 37650 1 1 11 LYS CD C 9.388 7.311 -18.824 1.00 . A A . 11 LYS CD 1 1 16 37651 1 1 11 LYS CE C 9.920 8.503 -18.049 1.00 . A A . 11 LYS CE 1 1 16 37652 1 1 11 LYS CG C 8.918 6.242 -17.866 1.00 . A A . 11 LYS CG 1 1 16 37653 1 1 11 LYS H H 6.497 5.473 -17.021 1.00 . A A . 11 LYS H 1 1 16 37654 1 1 11 LYS HA H 7.373 3.153 -18.189 1.00 . A A . 11 LYS HA 1 1 16 37655 1 1 11 LYS HB2 H 9.217 4.552 -19.123 1.00 . A A . 11 LYS HB2 1 1 16 37656 1 1 11 LYS HB3 H 7.630 5.290 -19.267 1.00 . A A . 11 LYS HB3 1 1 16 37657 1 1 11 LYS HD2 H 10.169 6.911 -19.454 1.00 . A A . 11 LYS HD2 1 1 16 37658 1 1 11 LYS HD3 H 8.559 7.632 -19.436 1.00 . A A . 11 LYS HD3 1 1 16 37659 1 1 11 LYS HE2 H 9.157 8.841 -17.364 1.00 . A A . 11 LYS HE2 1 1 16 37660 1 1 11 LYS HE3 H 10.782 8.182 -17.483 1.00 . A A . 11 LYS HE3 1 1 16 37661 1 1 11 LYS HG2 H 8.121 6.649 -17.262 1.00 . A A . 11 LYS HG2 1 1 16 37662 1 1 11 LYS HG3 H 9.733 5.957 -17.220 1.00 . A A . 11 LYS HG3 1 1 16 37663 1 1 11 LYS HZ1 H 10.635 10.428 -18.350 1.00 . A A . 11 LYS HZ1 1 1 16 37664 1 1 11 LYS HZ2 H 9.486 9.947 -19.478 1.00 . A A . 11 LYS HZ2 1 1 16 37665 1 1 11 LYS HZ3 H 11.082 9.374 -19.574 1.00 . A A . 11 LYS HZ3 1 1 16 37666 1 1 11 LYS N N 6.773 4.557 -16.803 1.00 . A A . 11 LYS N 1 1 16 37667 1 1 11 LYS NZ N 10.308 9.626 -18.926 1.00 . A A . 11 LYS NZ 1 1 16 37668 1 1 11 LYS O O 9.645 4.029 -15.983 1.00 . A A . 11 LYS O 1 1 16 37669 1 1 12 GLY C C 9.603 0.401 -14.971 1.00 . A A . 12 GLY C 1 1 16 37670 1 1 12 GLY CA C 10.106 1.349 -16.037 1.00 . A A . 12 GLY CA 1 1 16 37671 1 1 12 GLY H H 8.402 1.475 -17.267 1.00 . A A . 12 GLY H 1 1 16 37672 1 1 12 GLY HA2 H 10.712 0.793 -16.736 1.00 . A A . 12 GLY HA2 1 1 16 37673 1 1 12 GLY HA3 H 10.723 2.103 -15.569 1.00 . A A . 12 GLY HA3 1 1 16 37674 1 1 12 GLY N N 9.051 2.013 -16.760 1.00 . A A . 12 GLY N 1 1 16 37675 1 1 12 GLY O O 10.298 -0.544 -14.605 1.00 . A A . 12 GLY O 1 1 16 37676 1 1 13 GLN C C 6.369 -0.388 -13.598 1.00 . A A . 13 GLN C 1 1 16 37677 1 1 13 GLN CA C 7.861 -0.193 -13.424 1.00 . A A . 13 GLN CA 1 1 16 37678 1 1 13 GLN CB C 8.220 0.306 -11.988 1.00 . A A . 13 GLN CB 1 1 16 37679 1 1 13 GLN CD C 8.717 2.831 -12.314 1.00 . A A . 13 GLN CD 1 1 16 37680 1 1 13 GLN CG C 7.858 1.766 -11.629 1.00 . A A . 13 GLN CG 1 1 16 37681 1 1 13 GLN H H 7.847 1.370 -14.811 1.00 . A A . 13 GLN H 1 1 16 37682 1 1 13 GLN HA H 8.312 -1.165 -13.566 1.00 . A A . 13 GLN HA 1 1 16 37683 1 1 13 GLN HB2 H 7.701 -0.332 -11.289 1.00 . A A . 13 GLN HB2 1 1 16 37684 1 1 13 GLN HB3 H 9.278 0.162 -11.830 1.00 . A A . 13 GLN HB3 1 1 16 37685 1 1 13 GLN HE21 H 7.427 2.983 -13.794 1.00 . A A . 13 GLN HE21 1 1 16 37686 1 1 13 GLN HE22 H 8.820 3.983 -13.911 1.00 . A A . 13 GLN HE22 1 1 16 37687 1 1 13 GLN HG2 H 6.830 1.934 -11.914 1.00 . A A . 13 GLN HG2 1 1 16 37688 1 1 13 GLN HG3 H 7.944 1.882 -10.558 1.00 . A A . 13 GLN HG3 1 1 16 37689 1 1 13 GLN N N 8.408 0.637 -14.469 1.00 . A A . 13 GLN N 1 1 16 37690 1 1 13 GLN NE2 N 8.281 3.313 -13.436 1.00 . A A . 13 GLN NE2 1 1 16 37691 1 1 13 GLN O O 5.673 0.496 -14.082 1.00 . A A . 13 GLN O 1 1 16 37692 1 1 13 GLN OE1 O 9.754 3.228 -11.800 1.00 . A A . 13 GLN OE1 1 1 16 37693 1 1 14 VAL C C 3.779 -1.867 -12.015 1.00 . A A . 14 VAL C 1 1 16 37694 1 1 14 VAL CA C 4.505 -1.909 -13.373 1.00 . A A . 14 VAL CA 1 1 16 37695 1 1 14 VAL CB C 4.411 -3.326 -14.038 1.00 . A A . 14 VAL CB 1 1 16 37696 1 1 14 VAL CG1 C 5.126 -4.381 -13.208 1.00 . A A . 14 VAL CG1 1 1 16 37697 1 1 14 VAL CG2 C 2.971 -3.734 -14.324 1.00 . A A . 14 VAL CG2 1 1 16 37698 1 1 14 VAL H H 6.497 -2.168 -12.750 1.00 . A A . 14 VAL H 1 1 16 37699 1 1 14 VAL HA H 4.050 -1.183 -14.032 1.00 . A A . 14 VAL HA 1 1 16 37700 1 1 14 VAL HB H 4.941 -3.264 -14.978 1.00 . A A . 14 VAL HB 1 1 16 37701 1 1 14 VAL HG11 H 5.010 -5.350 -13.672 1.00 . A A . 14 VAL HG11 1 1 16 37702 1 1 14 VAL HG12 H 4.717 -4.390 -12.209 1.00 . A A . 14 VAL HG12 1 1 16 37703 1 1 14 VAL HG13 H 6.176 -4.135 -13.154 1.00 . A A . 14 VAL HG13 1 1 16 37704 1 1 14 VAL HG21 H 2.950 -4.712 -14.781 1.00 . A A . 14 VAL HG21 1 1 16 37705 1 1 14 VAL HG22 H 2.518 -3.014 -14.991 1.00 . A A . 14 VAL HG22 1 1 16 37706 1 1 14 VAL HG23 H 2.421 -3.762 -13.395 1.00 . A A . 14 VAL HG23 1 1 16 37707 1 1 14 VAL N N 5.895 -1.535 -13.203 1.00 . A A . 14 VAL N 1 1 16 37708 1 1 14 VAL O O 4.401 -2.092 -10.973 1.00 . A A . 14 VAL O 1 1 16 37709 1 1 15 ASP C C 1.390 -2.799 -10.232 1.00 . A A . 15 ASP C 1 1 16 37710 1 1 15 ASP CA C 1.715 -1.425 -10.785 1.00 . A A . 15 ASP CA 1 1 16 37711 1 1 15 ASP CB C 0.409 -0.616 -11.010 1.00 . A A . 15 ASP CB 1 1 16 37712 1 1 15 ASP CG C -0.296 -0.211 -9.705 1.00 . A A . 15 ASP CG 1 1 16 37713 1 1 15 ASP H H 2.015 -1.435 -12.880 1.00 . A A . 15 ASP H 1 1 16 37714 1 1 15 ASP HA H 2.323 -0.917 -10.050 1.00 . A A . 15 ASP HA 1 1 16 37715 1 1 15 ASP HB2 H 0.622 0.273 -11.583 1.00 . A A . 15 ASP HB2 1 1 16 37716 1 1 15 ASP HB3 H -0.274 -1.227 -11.582 1.00 . A A . 15 ASP HB3 1 1 16 37717 1 1 15 ASP N N 2.482 -1.557 -12.027 1.00 . A A . 15 ASP N 1 1 16 37718 1 1 15 ASP O O 0.960 -3.703 -10.978 1.00 . A A . 15 ASP O 1 1 16 37719 1 1 15 ASP OD1 O -0.703 -1.097 -8.960 1.00 . A A . 15 ASP OD1 1 1 16 37720 1 1 15 ASP OD2 O -0.462 1.027 -9.446 1.00 . A A . 15 ASP OD2 1 1 16 37721 1 1 16 LEU C C -0.082 -4.624 -8.211 1.00 . A A . 16 LEU C 1 1 16 37722 1 1 16 LEU CA C 1.357 -4.183 -8.209 1.00 . A A . 16 LEU CA 1 1 16 37723 1 1 16 LEU CB C 1.858 -4.075 -6.762 1.00 . A A . 16 LEU CB 1 1 16 37724 1 1 16 LEU CD1 C 3.059 -6.258 -6.623 1.00 . A A . 16 LEU CD1 1 1 16 37725 1 1 16 LEU CD2 C 4.317 -4.211 -7.278 1.00 . A A . 16 LEU CD2 1 1 16 37726 1 1 16 LEU CG C 3.186 -4.761 -6.431 1.00 . A A . 16 LEU CG 1 1 16 37727 1 1 16 LEU H H 1.925 -2.162 -8.449 1.00 . A A . 16 LEU H 1 1 16 37728 1 1 16 LEU HA H 1.943 -4.948 -8.693 1.00 . A A . 16 LEU HA 1 1 16 37729 1 1 16 LEU HB2 H 1.988 -3.022 -6.557 1.00 . A A . 16 LEU HB2 1 1 16 37730 1 1 16 LEU HB3 H 1.095 -4.467 -6.106 1.00 . A A . 16 LEU HB3 1 1 16 37731 1 1 16 LEU HD11 H 2.267 -6.641 -5.997 1.00 . A A . 16 LEU HD11 1 1 16 37732 1 1 16 LEU HD12 H 3.987 -6.729 -6.340 1.00 . A A . 16 LEU HD12 1 1 16 37733 1 1 16 LEU HD13 H 2.847 -6.483 -7.656 1.00 . A A . 16 LEU HD13 1 1 16 37734 1 1 16 LEU HD21 H 4.100 -4.373 -8.324 1.00 . A A . 16 LEU HD21 1 1 16 37735 1 1 16 LEU HD22 H 5.238 -4.714 -7.019 1.00 . A A . 16 LEU HD22 1 1 16 37736 1 1 16 LEU HD23 H 4.420 -3.151 -7.094 1.00 . A A . 16 LEU HD23 1 1 16 37737 1 1 16 LEU HG H 3.418 -4.589 -5.390 1.00 . A A . 16 LEU HG 1 1 16 37738 1 1 16 LEU N N 1.594 -2.948 -8.941 1.00 . A A . 16 LEU N 1 1 16 37739 1 1 16 LEU O O -0.352 -5.764 -7.881 1.00 . A A . 16 LEU O 1 1 16 37740 1 1 17 LEU C C -2.705 -5.334 -9.391 1.00 . A A . 17 LEU C 1 1 16 37741 1 1 17 LEU CA C -2.445 -4.027 -8.630 1.00 . A A . 17 LEU CA 1 1 16 37742 1 1 17 LEU CB C -3.178 -2.845 -9.328 1.00 . A A . 17 LEU CB 1 1 16 37743 1 1 17 LEU CD1 C -5.518 -3.815 -9.840 1.00 . A A . 17 LEU CD1 1 1 16 37744 1 1 17 LEU CD2 C -5.052 -2.641 -7.683 1.00 . A A . 17 LEU CD2 1 1 16 37745 1 1 17 LEU CG C -4.717 -2.706 -9.155 1.00 . A A . 17 LEU CG 1 1 16 37746 1 1 17 LEU H H -0.690 -2.828 -8.865 1.00 . A A . 17 LEU H 1 1 16 37747 1 1 17 LEU HA H -2.796 -4.115 -7.613 1.00 . A A . 17 LEU HA 1 1 16 37748 1 1 17 LEU HB2 H -2.715 -1.926 -9.006 1.00 . A A . 17 LEU HB2 1 1 16 37749 1 1 17 LEU HB3 H -2.974 -2.941 -10.385 1.00 . A A . 17 LEU HB3 1 1 16 37750 1 1 17 LEU HD11 H -5.273 -3.837 -10.892 1.00 . A A . 17 LEU HD11 1 1 16 37751 1 1 17 LEU HD12 H -6.574 -3.602 -9.747 1.00 . A A . 17 LEU HD12 1 1 16 37752 1 1 17 LEU HD13 H -5.290 -4.770 -9.391 1.00 . A A . 17 LEU HD13 1 1 16 37753 1 1 17 LEU HD21 H -6.116 -2.521 -7.572 1.00 . A A . 17 LEU HD21 1 1 16 37754 1 1 17 LEU HD22 H -4.546 -1.800 -7.233 1.00 . A A . 17 LEU HD22 1 1 16 37755 1 1 17 LEU HD23 H -4.728 -3.550 -7.195 1.00 . A A . 17 LEU HD23 1 1 16 37756 1 1 17 LEU HG H -5.025 -1.768 -9.595 1.00 . A A . 17 LEU HG 1 1 16 37757 1 1 17 LEU N N -0.993 -3.739 -8.603 1.00 . A A . 17 LEU N 1 1 16 37758 1 1 17 LEU O O -3.561 -6.136 -9.018 1.00 . A A . 17 LEU O 1 1 16 37759 1 1 18 ASP C C -1.544 -7.987 -10.619 1.00 . A A . 18 ASP C 1 1 16 37760 1 1 18 ASP CA C -2.059 -6.703 -11.284 1.00 . A A . 18 ASP CA 1 1 16 37761 1 1 18 ASP CB C -1.295 -6.445 -12.583 1.00 . A A . 18 ASP CB 1 1 16 37762 1 1 18 ASP CG C -1.355 -7.606 -13.549 1.00 . A A . 18 ASP CG 1 1 16 37763 1 1 18 ASP H H -1.218 -4.888 -10.593 1.00 . A A . 18 ASP H 1 1 16 37764 1 1 18 ASP HA H -3.104 -6.823 -11.529 1.00 . A A . 18 ASP HA 1 1 16 37765 1 1 18 ASP HB2 H -1.713 -5.569 -13.055 1.00 . A A . 18 ASP HB2 1 1 16 37766 1 1 18 ASP HB3 H -0.262 -6.247 -12.341 1.00 . A A . 18 ASP HB3 1 1 16 37767 1 1 18 ASP N N -1.926 -5.546 -10.419 1.00 . A A . 18 ASP N 1 1 16 37768 1 1 18 ASP O O -2.018 -9.089 -10.907 1.00 . A A . 18 ASP O 1 1 16 37769 1 1 18 ASP OD1 O -2.381 -7.759 -14.250 1.00 . A A . 18 ASP OD1 1 1 16 37770 1 1 18 ASP OD2 O -0.386 -8.381 -13.628 1.00 . A A . 18 ASP OD2 1 1 16 37771 1 1 19 PHE C C -0.420 -9.261 -7.699 1.00 . A A . 19 PHE C 1 1 16 37772 1 1 19 PHE CA C 0.030 -8.998 -9.120 1.00 . A A . 19 PHE CA 1 1 16 37773 1 1 19 PHE CB C 1.527 -8.799 -9.113 1.00 . A A . 19 PHE CB 1 1 16 37774 1 1 19 PHE CD1 C 2.180 -9.523 -11.416 1.00 . A A . 19 PHE CD1 1 1 16 37775 1 1 19 PHE CD2 C 2.671 -7.299 -10.736 1.00 . A A . 19 PHE CD2 1 1 16 37776 1 1 19 PHE CE1 C 2.755 -9.278 -12.643 1.00 . A A . 19 PHE CE1 1 1 16 37777 1 1 19 PHE CE2 C 3.244 -7.049 -11.954 1.00 . A A . 19 PHE CE2 1 1 16 37778 1 1 19 PHE CG C 2.132 -8.534 -10.450 1.00 . A A . 19 PHE CG 1 1 16 37779 1 1 19 PHE CZ C 3.287 -8.038 -12.915 1.00 . A A . 19 PHE CZ 1 1 16 37780 1 1 19 PHE H H -0.409 -6.947 -9.365 1.00 . A A . 19 PHE H 1 1 16 37781 1 1 19 PHE HA H -0.190 -9.855 -9.737 1.00 . A A . 19 PHE HA 1 1 16 37782 1 1 19 PHE HB2 H 1.709 -7.949 -8.478 1.00 . A A . 19 PHE HB2 1 1 16 37783 1 1 19 PHE HB3 H 1.998 -9.670 -8.679 1.00 . A A . 19 PHE HB3 1 1 16 37784 1 1 19 PHE HD1 H 1.759 -10.494 -11.203 1.00 . A A . 19 PHE HD1 1 1 16 37785 1 1 19 PHE HD2 H 2.639 -6.522 -9.987 1.00 . A A . 19 PHE HD2 1 1 16 37786 1 1 19 PHE HE1 H 2.787 -10.059 -13.389 1.00 . A A . 19 PHE HE1 1 1 16 37787 1 1 19 PHE HE2 H 3.662 -6.073 -12.147 1.00 . A A . 19 PHE HE2 1 1 16 37788 1 1 19 PHE HZ H 3.739 -7.842 -13.876 1.00 . A A . 19 PHE HZ 1 1 16 37789 1 1 19 PHE N N -0.631 -7.846 -9.699 1.00 . A A . 19 PHE N 1 1 16 37790 1 1 19 PHE O O 0.351 -9.783 -6.888 1.00 . A A . 19 PHE O 1 1 16 37791 1 1 20 ILE C C -3.224 -10.305 -6.010 1.00 . A A . 20 ILE C 1 1 16 37792 1 1 20 ILE CA C -2.142 -9.240 -6.049 1.00 . A A . 20 ILE CA 1 1 16 37793 1 1 20 ILE CB C -2.666 -7.937 -5.407 1.00 . A A . 20 ILE CB 1 1 16 37794 1 1 20 ILE CD1 C -0.278 -7.337 -4.778 1.00 . A A . 20 ILE CD1 1 1 16 37795 1 1 20 ILE CG1 C -1.579 -6.889 -5.376 1.00 . A A . 20 ILE CG1 1 1 16 37796 1 1 20 ILE CG2 C -3.243 -8.152 -4.009 1.00 . A A . 20 ILE CG2 1 1 16 37797 1 1 20 ILE H H -2.278 -8.641 -8.069 1.00 . A A . 20 ILE H 1 1 16 37798 1 1 20 ILE HA H -1.309 -9.590 -5.458 1.00 . A A . 20 ILE HA 1 1 16 37799 1 1 20 ILE HB H -3.466 -7.569 -6.032 1.00 . A A . 20 ILE HB 1 1 16 37800 1 1 20 ILE HD11 H 0.130 -8.123 -5.394 1.00 . A A . 20 ILE HD11 1 1 16 37801 1 1 20 ILE HD12 H -0.464 -7.693 -3.777 1.00 . A A . 20 ILE HD12 1 1 16 37802 1 1 20 ILE HD13 H 0.382 -6.483 -4.759 1.00 . A A . 20 ILE HD13 1 1 16 37803 1 1 20 ILE HG12 H -1.390 -6.447 -6.340 1.00 . A A . 20 ILE HG12 1 1 16 37804 1 1 20 ILE HG13 H -1.967 -6.156 -4.704 1.00 . A A . 20 ILE HG13 1 1 16 37805 1 1 20 ILE HG21 H -2.480 -8.573 -3.373 1.00 . A A . 20 ILE HG21 1 1 16 37806 1 1 20 ILE HG22 H -4.082 -8.831 -4.063 1.00 . A A . 20 ILE HG22 1 1 16 37807 1 1 20 ILE HG23 H -3.567 -7.205 -3.603 1.00 . A A . 20 ILE HG23 1 1 16 37808 1 1 20 ILE N N -1.661 -9.001 -7.397 1.00 . A A . 20 ILE N 1 1 16 37809 1 1 20 ILE O O -4.001 -10.445 -6.953 1.00 . A A . 20 ILE O 1 1 16 37810 1 1 21 ASP C C -5.252 -11.350 -3.731 1.00 . A A . 21 ASP C 1 1 16 37811 1 1 21 ASP CA C -4.295 -12.020 -4.675 1.00 . A A . 21 ASP CA 1 1 16 37812 1 1 21 ASP CB C -3.809 -13.335 -4.070 1.00 . A A . 21 ASP CB 1 1 16 37813 1 1 21 ASP CG C -4.976 -14.235 -3.700 1.00 . A A . 21 ASP CG 1 1 16 37814 1 1 21 ASP H H -2.496 -11.011 -4.280 1.00 . A A . 21 ASP H 1 1 16 37815 1 1 21 ASP HA H -4.805 -12.204 -5.610 1.00 . A A . 21 ASP HA 1 1 16 37816 1 1 21 ASP HB2 H -3.193 -13.848 -4.795 1.00 . A A . 21 ASP HB2 1 1 16 37817 1 1 21 ASP HB3 H -3.229 -13.138 -3.182 1.00 . A A . 21 ASP HB3 1 1 16 37818 1 1 21 ASP N N -3.224 -11.087 -4.937 1.00 . A A . 21 ASP N 1 1 16 37819 1 1 21 ASP O O -4.846 -10.799 -2.717 1.00 . A A . 21 ASP O 1 1 16 37820 1 1 21 ASP OD1 O -5.461 -14.997 -4.566 1.00 . A A . 21 ASP OD1 1 1 16 37821 1 1 21 ASP OD2 O -5.446 -14.171 -2.541 1.00 . A A . 21 ASP OD2 1 1 16 37822 1 1 22 TRP C C -8.299 -11.555 -2.392 1.00 . A A . 22 TRP C 1 1 16 37823 1 1 22 TRP CA C -7.486 -10.667 -3.313 1.00 . A A . 22 TRP CA 1 1 16 37824 1 1 22 TRP CB C -8.368 -9.938 -4.305 1.00 . A A . 22 TRP CB 1 1 16 37825 1 1 22 TRP CD1 C -7.038 -9.345 -6.420 1.00 . A A . 22 TRP CD1 1 1 16 37826 1 1 22 TRP CD2 C -7.139 -7.716 -4.902 1.00 . A A . 22 TRP CD2 1 1 16 37827 1 1 22 TRP CE2 C -6.376 -7.268 -6.000 1.00 . A A . 22 TRP CE2 1 1 16 37828 1 1 22 TRP CE3 C -7.342 -6.861 -3.827 1.00 . A A . 22 TRP CE3 1 1 16 37829 1 1 22 TRP CG C -7.557 -9.041 -5.192 1.00 . A A . 22 TRP CG 1 1 16 37830 1 1 22 TRP CH2 C -6.029 -5.185 -4.974 1.00 . A A . 22 TRP CH2 1 1 16 37831 1 1 22 TRP CZ2 C -5.812 -6.002 -6.043 1.00 . A A . 22 TRP CZ2 1 1 16 37832 1 1 22 TRP CZ3 C -6.784 -5.607 -3.873 1.00 . A A . 22 TRP CZ3 1 1 16 37833 1 1 22 TRP H H -6.770 -11.957 -4.805 1.00 . A A . 22 TRP H 1 1 16 37834 1 1 22 TRP HA H -6.975 -9.924 -2.721 1.00 . A A . 22 TRP HA 1 1 16 37835 1 1 22 TRP HB2 H -8.853 -10.689 -4.908 1.00 . A A . 22 TRP HB2 1 1 16 37836 1 1 22 TRP HB3 H -9.104 -9.344 -3.783 1.00 . A A . 22 TRP HB3 1 1 16 37837 1 1 22 TRP HD1 H -7.173 -10.293 -6.919 1.00 . A A . 22 TRP HD1 1 1 16 37838 1 1 22 TRP HE1 H -5.849 -8.264 -7.765 1.00 . A A . 22 TRP HE1 1 1 16 37839 1 1 22 TRP HE3 H -7.918 -7.179 -2.968 1.00 . A A . 22 TRP HE3 1 1 16 37840 1 1 22 TRP HH2 H -5.610 -4.189 -4.964 1.00 . A A . 22 TRP HH2 1 1 16 37841 1 1 22 TRP HZ2 H -5.227 -5.667 -6.889 1.00 . A A . 22 TRP HZ2 1 1 16 37842 1 1 22 TRP HZ3 H -6.934 -4.930 -3.046 1.00 . A A . 22 TRP HZ3 1 1 16 37843 1 1 22 TRP N N -6.496 -11.402 -4.045 1.00 . A A . 22 TRP N 1 1 16 37844 1 1 22 TRP NE1 N -6.325 -8.286 -6.904 1.00 . A A . 22 TRP NE1 1 1 16 37845 1 1 22 TRP O O -9.276 -11.117 -1.799 1.00 . A A . 22 TRP O 1 1 16 37846 1 1 23 SER C C -7.877 -13.743 -0.039 1.00 . A A . 23 SER C 1 1 16 37847 1 1 23 SER CA C -8.584 -13.693 -1.385 1.00 . A A . 23 SER CA 1 1 16 37848 1 1 23 SER CB C -8.611 -15.079 -2.012 1.00 . A A . 23 SER CB 1 1 16 37849 1 1 23 SER H H -7.085 -13.098 -2.726 1.00 . A A . 23 SER H 1 1 16 37850 1 1 23 SER HA H -9.596 -13.342 -1.252 1.00 . A A . 23 SER HA 1 1 16 37851 1 1 23 SER HB2 H -7.607 -15.470 -2.066 1.00 . A A . 23 SER HB2 1 1 16 37852 1 1 23 SER HB3 H -9.226 -15.727 -1.409 1.00 . A A . 23 SER HB3 1 1 16 37853 1 1 23 SER HG H -8.785 -14.215 -3.713 1.00 . A A . 23 SER HG 1 1 16 37854 1 1 23 SER N N -7.889 -12.784 -2.253 1.00 . A A . 23 SER N 1 1 16 37855 1 1 23 SER O O -8.506 -13.846 1.010 1.00 . A A . 23 SER O 1 1 16 37856 1 1 23 SER OG O -9.156 -15.017 -3.321 1.00 . A A . 23 SER OG 1 1 16 37857 1 1 24 GLY C C -5.548 -12.422 1.835 1.00 . A A . 24 GLY C 1 1 16 37858 1 1 24 GLY CA C -5.764 -13.739 1.116 1.00 . A A . 24 GLY CA 1 1 16 37859 1 1 24 GLY H H -6.131 -13.500 -0.964 1.00 . A A . 24 GLY H 1 1 16 37860 1 1 24 GLY HA2 H -6.257 -14.420 1.794 1.00 . A A . 24 GLY HA2 1 1 16 37861 1 1 24 GLY HA3 H -4.803 -14.157 0.853 1.00 . A A . 24 GLY HA3 1 1 16 37862 1 1 24 GLY N N -6.563 -13.631 -0.084 1.00 . A A . 24 GLY N 1 1 16 37863 1 1 24 GLY O O -4.942 -12.408 2.909 1.00 . A A . 24 GLY O 1 1 16 37864 1 1 25 VAL C C -6.465 -9.950 3.282 1.00 . A A . 25 VAL C 1 1 16 37865 1 1 25 VAL CA C -5.902 -9.985 1.857 1.00 . A A . 25 VAL CA 1 1 16 37866 1 1 25 VAL CB C -6.579 -8.869 1.001 1.00 . A A . 25 VAL CB 1 1 16 37867 1 1 25 VAL CG1 C -5.882 -8.717 -0.340 1.00 . A A . 25 VAL CG1 1 1 16 37868 1 1 25 VAL CG2 C -8.065 -9.157 0.794 1.00 . A A . 25 VAL CG2 1 1 16 37869 1 1 25 VAL H H -6.451 -11.368 0.362 1.00 . A A . 25 VAL H 1 1 16 37870 1 1 25 VAL HA H -4.849 -9.763 1.927 1.00 . A A . 25 VAL HA 1 1 16 37871 1 1 25 VAL HB H -6.482 -7.936 1.535 1.00 . A A . 25 VAL HB 1 1 16 37872 1 1 25 VAL HG11 H -5.921 -9.658 -0.870 1.00 . A A . 25 VAL HG11 1 1 16 37873 1 1 25 VAL HG12 H -4.853 -8.433 -0.181 1.00 . A A . 25 VAL HG12 1 1 16 37874 1 1 25 VAL HG13 H -6.381 -7.956 -0.922 1.00 . A A . 25 VAL HG13 1 1 16 37875 1 1 25 VAL HG21 H -8.559 -9.209 1.753 1.00 . A A . 25 VAL HG21 1 1 16 37876 1 1 25 VAL HG22 H -8.181 -10.099 0.279 1.00 . A A . 25 VAL HG22 1 1 16 37877 1 1 25 VAL HG23 H -8.507 -8.370 0.201 1.00 . A A . 25 VAL HG23 1 1 16 37878 1 1 25 VAL N N -6.022 -11.313 1.241 1.00 . A A . 25 VAL N 1 1 16 37879 1 1 25 VAL O O -7.458 -10.624 3.599 1.00 . A A . 25 VAL O 1 1 16 37880 1 1 26 GLU C C -5.954 -7.577 5.904 1.00 . A A . 26 GLU C 1 1 16 37881 1 1 26 GLU CA C -6.213 -9.011 5.497 1.00 . A A . 26 GLU CA 1 1 16 37882 1 1 26 GLU CB C -5.488 -9.998 6.422 1.00 . A A . 26 GLU CB 1 1 16 37883 1 1 26 GLU CD C -5.132 -10.845 8.756 1.00 . A A . 26 GLU CD 1 1 16 37884 1 1 26 GLU CG C -5.755 -9.783 7.904 1.00 . A A . 26 GLU CG 1 1 16 37885 1 1 26 GLU H H -5.006 -8.713 3.818 1.00 . A A . 26 GLU H 1 1 16 37886 1 1 26 GLU HA H -7.278 -9.190 5.545 1.00 . A A . 26 GLU HA 1 1 16 37887 1 1 26 GLU HB2 H -5.810 -10.997 6.170 1.00 . A A . 26 GLU HB2 1 1 16 37888 1 1 26 GLU HB3 H -4.423 -9.928 6.253 1.00 . A A . 26 GLU HB3 1 1 16 37889 1 1 26 GLU HG2 H -5.332 -8.830 8.189 1.00 . A A . 26 GLU HG2 1 1 16 37890 1 1 26 GLU HG3 H -6.820 -9.763 8.081 1.00 . A A . 26 GLU HG3 1 1 16 37891 1 1 26 GLU N N -5.810 -9.193 4.124 1.00 . A A . 26 GLU N 1 1 16 37892 1 1 26 GLU O O -4.952 -6.995 5.525 1.00 . A A . 26 GLU O 1 1 16 37893 1 1 26 GLU OE1 O -3.901 -10.827 8.957 1.00 . A A . 26 GLU OE1 1 1 16 37894 1 1 26 GLU OE2 O -5.862 -11.741 9.222 1.00 . A A . 26 GLU OE2 1 1 16 37895 1 1 27 CYS C C -7.120 -5.484 8.506 1.00 . A A . 27 CYS C 1 1 16 37896 1 1 27 CYS CA C -6.773 -5.647 7.031 1.00 . A A . 27 CYS CA 1 1 16 37897 1 1 27 CYS CB C -7.736 -4.881 6.148 1.00 . A A . 27 CYS CB 1 1 16 37898 1 1 27 CYS H H -7.645 -7.521 6.932 1.00 . A A . 27 CYS H 1 1 16 37899 1 1 27 CYS HA H -5.776 -5.280 6.841 1.00 . A A . 27 CYS HA 1 1 16 37900 1 1 27 CYS HB2 H -7.934 -3.879 6.498 1.00 . A A . 27 CYS HB2 1 1 16 37901 1 1 27 CYS HB3 H -7.369 -4.839 5.134 1.00 . A A . 27 CYS HB3 1 1 16 37902 1 1 27 CYS HG H -9.627 -6.089 7.291 1.00 . A A . 27 CYS HG 1 1 16 37903 1 1 27 CYS N N -6.857 -7.015 6.637 1.00 . A A . 27 CYS N 1 1 16 37904 1 1 27 CYS O O -8.141 -5.990 8.967 1.00 . A A . 27 CYS O 1 1 16 37905 1 1 27 CYS SG S -9.321 -5.688 6.061 1.00 . A A . 27 CYS SG 1 1 16 37906 1 1 28 LEU C C -7.189 -3.181 10.726 1.00 . A A . 28 LEU C 1 1 16 37907 1 1 28 LEU CA C -6.503 -4.523 10.640 1.00 . A A . 28 LEU CA 1 1 16 37908 1 1 28 LEU CB C -5.205 -4.552 11.478 1.00 . A A . 28 LEU CB 1 1 16 37909 1 1 28 LEU CD1 C -5.379 -6.965 12.223 1.00 . A A . 28 LEU CD1 1 1 16 37910 1 1 28 LEU CD2 C -3.919 -6.411 10.291 1.00 . A A . 28 LEU CD2 1 1 16 37911 1 1 28 LEU CG C -4.468 -5.918 11.616 1.00 . A A . 28 LEU CG 1 1 16 37912 1 1 28 LEU H H -5.424 -4.478 8.836 1.00 . A A . 28 LEU H 1 1 16 37913 1 1 28 LEU HA H -7.192 -5.273 10.999 1.00 . A A . 28 LEU HA 1 1 16 37914 1 1 28 LEU HB2 H -4.525 -3.840 11.037 1.00 . A A . 28 LEU HB2 1 1 16 37915 1 1 28 LEU HB3 H -5.444 -4.202 12.470 1.00 . A A . 28 LEU HB3 1 1 16 37916 1 1 28 LEU HD11 H -6.235 -7.104 11.581 1.00 . A A . 28 LEU HD11 1 1 16 37917 1 1 28 LEU HD12 H -5.711 -6.635 13.195 1.00 . A A . 28 LEU HD12 1 1 16 37918 1 1 28 LEU HD13 H -4.849 -7.899 12.323 1.00 . A A . 28 LEU HD13 1 1 16 37919 1 1 28 LEU HD21 H -4.751 -6.653 9.648 1.00 . A A . 28 LEU HD21 1 1 16 37920 1 1 28 LEU HD22 H -3.319 -7.296 10.444 1.00 . A A . 28 LEU HD22 1 1 16 37921 1 1 28 LEU HD23 H -3.353 -5.619 9.829 1.00 . A A . 28 LEU HD23 1 1 16 37922 1 1 28 LEU HG H -3.643 -5.787 12.304 1.00 . A A . 28 LEU HG 1 1 16 37923 1 1 28 LEU N N -6.259 -4.810 9.239 1.00 . A A . 28 LEU N 1 1 16 37924 1 1 28 LEU O O -6.665 -2.173 10.213 1.00 . A A . 28 LEU O 1 1 16 37925 1 1 29 ASN C C -10.034 -2.035 10.064 1.00 . A A . 29 ASN C 1 1 16 37926 1 1 29 ASN CA C -9.322 -2.059 11.376 1.00 . A A . 29 ASN CA 1 1 16 37927 1 1 29 ASN CB C -8.717 -0.652 11.672 1.00 . A A . 29 ASN CB 1 1 16 37928 1 1 29 ASN CG C -9.772 0.501 11.760 1.00 . A A . 29 ASN CG 1 1 16 37929 1 1 29 ASN H H -8.592 -3.993 11.848 1.00 . A A . 29 ASN H 1 1 16 37930 1 1 29 ASN HA H -10.053 -2.311 12.130 1.00 . A A . 29 ASN HA 1 1 16 37931 1 1 29 ASN HB2 H -8.163 -0.678 12.596 1.00 . A A . 29 ASN HB2 1 1 16 37932 1 1 29 ASN HB3 H -8.048 -0.408 10.860 1.00 . A A . 29 ASN HB3 1 1 16 37933 1 1 29 ASN HD21 H -8.598 1.525 12.944 1.00 . A A . 29 ASN HD21 1 1 16 37934 1 1 29 ASN HD22 H -10.107 2.248 12.550 1.00 . A A . 29 ASN HD22 1 1 16 37935 1 1 29 ASN N N -8.352 -3.177 11.357 1.00 . A A . 29 ASN N 1 1 16 37936 1 1 29 ASN ND2 N -9.461 1.521 12.489 1.00 . A A . 29 ASN ND2 1 1 16 37937 1 1 29 ASN O O -11.262 -2.193 10.034 1.00 . A A . 29 ASN O 1 1 16 37938 1 1 29 ASN OD1 O -10.830 0.475 11.154 1.00 . A A . 29 ASN OD1 1 1 16 37939 1 1 30 GLN C C -10.387 -0.383 7.501 1.00 . A A . 30 GLN C 1 1 16 37940 1 1 30 GLN CA C -9.760 -1.743 7.612 1.00 . A A . 30 GLN CA 1 1 16 37941 1 1 30 GLN CB C -10.780 -2.888 7.316 1.00 . A A . 30 GLN CB 1 1 16 37942 1 1 30 GLN CD C -12.481 -3.974 5.827 1.00 . A A . 30 GLN CD 1 1 16 37943 1 1 30 GLN CG C -11.461 -2.853 5.972 1.00 . A A . 30 GLN CG 1 1 16 37944 1 1 30 GLN H H -8.276 -1.782 9.054 1.00 . A A . 30 GLN H 1 1 16 37945 1 1 30 GLN HA H -8.928 -1.806 6.927 1.00 . A A . 30 GLN HA 1 1 16 37946 1 1 30 GLN HB2 H -10.260 -3.833 7.385 1.00 . A A . 30 GLN HB2 1 1 16 37947 1 1 30 GLN HB3 H -11.538 -2.870 8.085 1.00 . A A . 30 GLN HB3 1 1 16 37948 1 1 30 GLN HE21 H -11.088 -5.181 5.131 1.00 . A A . 30 GLN HE21 1 1 16 37949 1 1 30 GLN HE22 H -12.665 -5.866 5.264 1.00 . A A . 30 GLN HE22 1 1 16 37950 1 1 30 GLN HG2 H -11.964 -1.903 5.861 1.00 . A A . 30 GLN HG2 1 1 16 37951 1 1 30 GLN HG3 H -10.712 -2.961 5.203 1.00 . A A . 30 GLN HG3 1 1 16 37952 1 1 30 GLN N N -9.247 -1.863 8.956 1.00 . A A . 30 GLN N 1 1 16 37953 1 1 30 GLN NE2 N -12.046 -5.111 5.358 1.00 . A A . 30 GLN NE2 1 1 16 37954 1 1 30 GLN O O -9.794 0.562 6.986 1.00 . A A . 30 GLN O 1 1 16 37955 1 1 30 GLN OE1 O -13.646 -3.817 6.150 1.00 . A A . 30 GLN OE1 1 1 16 37956 1 1 31 SER C C -13.570 0.283 8.859 1.00 . A A . 31 SER C 1 1 16 37957 1 1 31 SER CA C -12.347 0.797 8.174 1.00 . A A . 31 SER CA 1 1 16 37958 1 1 31 SER CB C -12.639 1.349 6.769 1.00 . A A . 31 SER CB 1 1 16 37959 1 1 31 SER H H -11.821 -1.105 8.576 1.00 . A A . 31 SER H 1 1 16 37960 1 1 31 SER HA H -11.877 1.552 8.787 1.00 . A A . 31 SER HA 1 1 16 37961 1 1 31 SER HB2 H -13.452 2.056 6.817 1.00 . A A . 31 SER HB2 1 1 16 37962 1 1 31 SER HB3 H -11.757 1.855 6.404 1.00 . A A . 31 SER HB3 1 1 16 37963 1 1 31 SER HG H -13.456 -0.368 6.330 1.00 . A A . 31 SER HG 1 1 16 37964 1 1 31 SER N N -11.508 -0.306 8.097 1.00 . A A . 31 SER N 1 1 16 37965 1 1 31 SER O O -14.212 -0.625 8.344 1.00 . A A . 31 SER O 1 1 16 37966 1 1 31 SER OG O -12.985 0.337 5.864 1.00 . A A . 31 SER OG 1 1 16 37967 1 1 32 SER C C -16.327 0.165 10.048 1.00 . A A . 32 SER C 1 1 16 37968 1 1 32 SER CA C -14.980 0.293 10.847 1.00 . A A . 32 SER CA 1 1 16 37969 1 1 32 SER CB C -15.156 1.173 12.097 1.00 . A A . 32 SER CB 1 1 16 37970 1 1 32 SER H H -13.262 1.496 10.411 1.00 . A A . 32 SER H 1 1 16 37971 1 1 32 SER HA H -14.704 -0.700 11.172 1.00 . A A . 32 SER HA 1 1 16 37972 1 1 32 SER HB2 H -14.231 1.175 12.653 1.00 . A A . 32 SER HB2 1 1 16 37973 1 1 32 SER HB3 H -15.385 2.181 11.788 1.00 . A A . 32 SER HB3 1 1 16 37974 1 1 32 SER HG H -16.664 1.486 13.245 1.00 . A A . 32 SER HG 1 1 16 37975 1 1 32 SER N N -13.856 0.795 10.038 1.00 . A A . 32 SER N 1 1 16 37976 1 1 32 SER O O -17.073 -0.808 10.238 1.00 . A A . 32 SER O 1 1 16 37977 1 1 32 SER OG O -16.189 0.698 12.948 1.00 . A A . 32 SER OG 1 1 16 37978 1 1 33 SER C C -17.590 0.459 6.944 1.00 . A A . 33 SER C 1 1 16 37979 1 1 33 SER CA C -17.843 1.033 8.368 1.00 . A A . 33 SER CA 1 1 16 37980 1 1 33 SER CB C -18.438 2.452 8.258 1.00 . A A . 33 SER CB 1 1 16 37981 1 1 33 SER H H -15.973 1.822 9.005 1.00 . A A . 33 SER H 1 1 16 37982 1 1 33 SER HA H -18.547 0.401 8.890 1.00 . A A . 33 SER HA 1 1 16 37983 1 1 33 SER HB2 H -18.488 2.930 9.224 1.00 . A A . 33 SER HB2 1 1 16 37984 1 1 33 SER HB3 H -17.790 3.019 7.603 1.00 . A A . 33 SER HB3 1 1 16 37985 1 1 33 SER HG H -20.335 1.987 8.271 1.00 . A A . 33 SER HG 1 1 16 37986 1 1 33 SER N N -16.605 1.087 9.145 1.00 . A A . 33 SER N 1 1 16 37987 1 1 33 SER O O -18.344 -0.381 6.448 1.00 . A A . 33 SER O 1 1 16 37988 1 1 33 SER OG O -19.730 2.447 7.673 1.00 . A A . 33 SER OG 1 1 16 37989 1 1 34 HIS C C -15.426 -0.740 4.741 1.00 . A A . 34 HIS C 1 1 16 37990 1 1 34 HIS CA C -16.173 0.601 4.933 1.00 . A A . 34 HIS CA 1 1 16 37991 1 1 34 HIS CB C -15.422 1.783 4.317 1.00 . A A . 34 HIS CB 1 1 16 37992 1 1 34 HIS CD2 C -16.932 3.449 3.054 1.00 . A A . 34 HIS CD2 1 1 16 37993 1 1 34 HIS CE1 C -17.321 4.871 4.644 1.00 . A A . 34 HIS CE1 1 1 16 37994 1 1 34 HIS CG C -16.277 3.007 4.134 1.00 . A A . 34 HIS CG 1 1 16 37995 1 1 34 HIS H H -15.891 1.446 6.863 1.00 . A A . 34 HIS H 1 1 16 37996 1 1 34 HIS HA H -17.118 0.501 4.419 1.00 . A A . 34 HIS HA 1 1 16 37997 1 1 34 HIS HB2 H -14.594 2.080 4.947 1.00 . A A . 34 HIS HB2 1 1 16 37998 1 1 34 HIS HB3 H -15.050 1.500 3.343 1.00 . A A . 34 HIS HB3 1 1 16 37999 1 1 34 HIS HD1 H -16.202 3.909 6.049 1.00 . A A . 34 HIS HD1 1 1 16 38000 1 1 34 HIS HD2 H -16.921 2.967 2.095 1.00 . A A . 34 HIS HD2 1 1 16 38001 1 1 34 HIS HE1 H -17.686 5.728 5.189 1.00 . A A . 34 HIS HE1 1 1 16 38002 1 1 34 HIS HE2 H -17.990 5.203 2.733 1.00 . A A . 34 HIS HE2 1 1 16 38003 1 1 34 HIS N N -16.513 0.900 6.339 1.00 . A A . 34 HIS N 1 1 16 38004 1 1 34 HIS ND1 N -16.535 3.924 5.126 1.00 . A A . 34 HIS ND1 1 1 16 38005 1 1 34 HIS NE2 N -17.571 4.599 3.390 1.00 . A A . 34 HIS NE2 1 1 16 38006 1 1 34 HIS O O -15.009 -1.357 5.718 1.00 . A A . 34 HIS O 1 1 16 38007 1 1 35 SER C C -13.239 -2.269 2.503 1.00 . A A . 35 SER C 1 1 16 38008 1 1 35 SER CA C -14.626 -2.488 3.201 1.00 . A A . 35 SER CA 1 1 16 38009 1 1 35 SER CB C -15.516 -3.366 2.333 1.00 . A A . 35 SER CB 1 1 16 38010 1 1 35 SER H H -15.724 -0.727 2.734 1.00 . A A . 35 SER H 1 1 16 38011 1 1 35 SER HA H -14.460 -2.988 4.143 1.00 . A A . 35 SER HA 1 1 16 38012 1 1 35 SER HB2 H -15.678 -2.881 1.381 1.00 . A A . 35 SER HB2 1 1 16 38013 1 1 35 SER HB3 H -15.037 -4.320 2.174 1.00 . A A . 35 SER HB3 1 1 16 38014 1 1 35 SER HG H -16.623 -3.622 3.914 1.00 . A A . 35 SER HG 1 1 16 38015 1 1 35 SER N N -15.325 -1.220 3.488 1.00 . A A . 35 SER N 1 1 16 38016 1 1 35 SER O O -13.035 -1.272 1.810 1.00 . A A . 35 SER O 1 1 16 38017 1 1 35 SER OG O -16.779 -3.583 2.960 1.00 . A A . 35 SER OG 1 1 16 38018 1 1 36 LEU C C -10.823 -3.059 0.607 1.00 . A A . 36 LEU C 1 1 16 38019 1 1 36 LEU CA C -10.933 -3.230 2.162 1.00 . A A . 36 LEU CA 1 1 16 38020 1 1 36 LEU CB C -10.147 -4.484 2.718 1.00 . A A . 36 LEU CB 1 1 16 38021 1 1 36 LEU CD1 C -8.520 -5.219 0.882 1.00 . A A . 36 LEU CD1 1 1 16 38022 1 1 36 LEU CD2 C -7.824 -3.491 2.547 1.00 . A A . 36 LEU CD2 1 1 16 38023 1 1 36 LEU CG C -8.665 -4.735 2.315 1.00 . A A . 36 LEU CG 1 1 16 38024 1 1 36 LEU H H -12.516 -4.003 3.287 1.00 . A A . 36 LEU H 1 1 16 38025 1 1 36 LEU HA H -10.460 -2.355 2.579 1.00 . A A . 36 LEU HA 1 1 16 38026 1 1 36 LEU HB2 H -10.148 -4.400 3.794 1.00 . A A . 36 LEU HB2 1 1 16 38027 1 1 36 LEU HB3 H -10.713 -5.370 2.477 1.00 . A A . 36 LEU HB3 1 1 16 38028 1 1 36 LEU HD11 H -9.072 -6.140 0.758 1.00 . A A . 36 LEU HD11 1 1 16 38029 1 1 36 LEU HD12 H -7.476 -5.396 0.669 1.00 . A A . 36 LEU HD12 1 1 16 38030 1 1 36 LEU HD13 H -8.908 -4.472 0.205 1.00 . A A . 36 LEU HD13 1 1 16 38031 1 1 36 LEU HD21 H -8.206 -2.685 1.939 1.00 . A A . 36 LEU HD21 1 1 16 38032 1 1 36 LEU HD22 H -6.802 -3.696 2.266 1.00 . A A . 36 LEU HD22 1 1 16 38033 1 1 36 LEU HD23 H -7.866 -3.210 3.589 1.00 . A A . 36 LEU HD23 1 1 16 38034 1 1 36 LEU HG H -8.275 -5.518 2.948 1.00 . A A . 36 LEU HG 1 1 16 38035 1 1 36 LEU N N -12.311 -3.237 2.708 1.00 . A A . 36 LEU N 1 1 16 38036 1 1 36 LEU O O -10.185 -2.107 0.151 1.00 . A A . 36 LEU O 1 1 16 38037 1 1 37 PRO C C -11.801 -2.640 -2.342 1.00 . A A . 37 PRO C 1 1 16 38038 1 1 37 PRO CA C -11.253 -3.910 -1.705 1.00 . A A . 37 PRO CA 1 1 16 38039 1 1 37 PRO CB C -12.039 -5.134 -2.212 1.00 . A A . 37 PRO CB 1 1 16 38040 1 1 37 PRO CD C -12.358 -5.038 0.144 1.00 . A A . 37 PRO CD 1 1 16 38041 1 1 37 PRO CG C -12.248 -5.985 -1.009 1.00 . A A . 37 PRO CG 1 1 16 38042 1 1 37 PRO HA H -10.212 -4.017 -1.969 1.00 . A A . 37 PRO HA 1 1 16 38043 1 1 37 PRO HB2 H -12.978 -4.808 -2.634 1.00 . A A . 37 PRO HB2 1 1 16 38044 1 1 37 PRO HB3 H -11.464 -5.652 -2.964 1.00 . A A . 37 PRO HB3 1 1 16 38045 1 1 37 PRO HD2 H -13.371 -4.674 0.244 1.00 . A A . 37 PRO HD2 1 1 16 38046 1 1 37 PRO HD3 H -12.030 -5.515 1.053 1.00 . A A . 37 PRO HD3 1 1 16 38047 1 1 37 PRO HG2 H -13.157 -6.558 -1.113 1.00 . A A . 37 PRO HG2 1 1 16 38048 1 1 37 PRO HG3 H -11.402 -6.643 -0.871 1.00 . A A . 37 PRO HG3 1 1 16 38049 1 1 37 PRO N N -11.442 -3.951 -0.236 1.00 . A A . 37 PRO N 1 1 16 38050 1 1 37 PRO O O -11.422 -2.282 -3.456 1.00 . A A . 37 PRO O 1 1 16 38051 1 1 38 ASN C C -12.400 0.368 -2.477 1.00 . A A . 38 ASN C 1 1 16 38052 1 1 38 ASN CA C -13.346 -0.755 -2.047 1.00 . A A . 38 ASN CA 1 1 16 38053 1 1 38 ASN CB C -14.314 -0.260 -0.957 1.00 . A A . 38 ASN CB 1 1 16 38054 1 1 38 ASN CG C -15.451 -1.244 -0.660 1.00 . A A . 38 ASN CG 1 1 16 38055 1 1 38 ASN H H -12.806 -2.283 -0.690 1.00 . A A . 38 ASN H 1 1 16 38056 1 1 38 ASN HA H -13.935 -1.040 -2.905 1.00 . A A . 38 ASN HA 1 1 16 38057 1 1 38 ASN HB2 H -13.755 -0.117 -0.044 1.00 . A A . 38 ASN HB2 1 1 16 38058 1 1 38 ASN HB3 H -14.741 0.686 -1.250 1.00 . A A . 38 ASN HB3 1 1 16 38059 1 1 38 ASN HD21 H -16.655 0.235 -0.097 1.00 . A A . 38 ASN HD21 1 1 16 38060 1 1 38 ASN HD22 H -17.311 -1.338 -0.026 1.00 . A A . 38 ASN HD22 1 1 16 38061 1 1 38 ASN N N -12.644 -1.956 -1.601 1.00 . A A . 38 ASN N 1 1 16 38062 1 1 38 ASN ND2 N -16.565 -0.733 -0.225 1.00 . A A . 38 ASN ND2 1 1 16 38063 1 1 38 ASN O O -12.760 1.185 -3.304 1.00 . A A . 38 ASN O 1 1 16 38064 1 1 38 ASN OD1 O -15.311 -2.465 -0.808 1.00 . A A . 38 ASN OD1 1 1 16 38065 1 1 39 ALA C C -8.881 0.820 -2.558 1.00 . A A . 39 ALA C 1 1 16 38066 1 1 39 ALA CA C -10.230 1.432 -2.298 1.00 . A A . 39 ALA CA 1 1 16 38067 1 1 39 ALA CB C -10.113 2.472 -1.217 1.00 . A A . 39 ALA CB 1 1 16 38068 1 1 39 ALA H H -10.965 -0.262 -1.240 1.00 . A A . 39 ALA H 1 1 16 38069 1 1 39 ALA HA H -10.581 1.912 -3.200 1.00 . A A . 39 ALA HA 1 1 16 38070 1 1 39 ALA HB1 H -11.081 2.903 -1.021 1.00 . A A . 39 ALA HB1 1 1 16 38071 1 1 39 ALA HB2 H -9.432 3.247 -1.536 1.00 . A A . 39 ALA HB2 1 1 16 38072 1 1 39 ALA HB3 H -9.733 2.010 -0.318 1.00 . A A . 39 ALA HB3 1 1 16 38073 1 1 39 ALA N N -11.203 0.403 -1.921 1.00 . A A . 39 ALA N 1 1 16 38074 1 1 39 ALA O O -7.869 1.513 -2.619 1.00 . A A . 39 ALA O 1 1 16 38075 1 1 40 LEU C C -7.547 -1.656 -4.372 1.00 . A A . 40 LEU C 1 1 16 38076 1 1 40 LEU CA C -7.600 -1.109 -2.959 1.00 . A A . 40 LEU CA 1 1 16 38077 1 1 40 LEU CB C -7.320 -2.186 -1.915 1.00 . A A . 40 LEU CB 1 1 16 38078 1 1 40 LEU CD1 C -4.848 -1.757 -1.743 1.00 . A A . 40 LEU CD1 1 1 16 38079 1 1 40 LEU CD2 C -5.796 -3.898 -0.927 1.00 . A A . 40 LEU CD2 1 1 16 38080 1 1 40 LEU CG C -5.922 -2.813 -1.963 1.00 . A A . 40 LEU CG 1 1 16 38081 1 1 40 LEU H H -9.698 -0.959 -2.710 1.00 . A A . 40 LEU H 1 1 16 38082 1 1 40 LEU HA H -6.848 -0.338 -2.877 1.00 . A A . 40 LEU HA 1 1 16 38083 1 1 40 LEU HB2 H -7.463 -1.751 -0.937 1.00 . A A . 40 LEU HB2 1 1 16 38084 1 1 40 LEU HB3 H -8.044 -2.975 -2.044 1.00 . A A . 40 LEU HB3 1 1 16 38085 1 1 40 LEU HD11 H -4.903 -1.011 -2.523 1.00 . A A . 40 LEU HD11 1 1 16 38086 1 1 40 LEU HD12 H -3.875 -2.226 -1.766 1.00 . A A . 40 LEU HD12 1 1 16 38087 1 1 40 LEU HD13 H -4.999 -1.287 -0.783 1.00 . A A . 40 LEU HD13 1 1 16 38088 1 1 40 LEU HD21 H -5.907 -3.473 0.059 1.00 . A A . 40 LEU HD21 1 1 16 38089 1 1 40 LEU HD22 H -4.818 -4.346 -1.009 1.00 . A A . 40 LEU HD22 1 1 16 38090 1 1 40 LEU HD23 H -6.556 -4.649 -1.082 1.00 . A A . 40 LEU HD23 1 1 16 38091 1 1 40 LEU HG H -5.755 -3.249 -2.937 1.00 . A A . 40 LEU HG 1 1 16 38092 1 1 40 LEU N N -8.853 -0.465 -2.726 1.00 . A A . 40 LEU N 1 1 16 38093 1 1 40 LEU O O -6.553 -1.499 -5.062 1.00 . A A . 40 LEU O 1 1 16 38094 1 1 41 LYS C C -9.379 -1.812 -7.086 1.00 . A A . 41 LYS C 1 1 16 38095 1 1 41 LYS CA C -8.667 -2.769 -6.168 1.00 . A A . 41 LYS CA 1 1 16 38096 1 1 41 LYS CB C -9.259 -4.187 -6.314 1.00 . A A . 41 LYS CB 1 1 16 38097 1 1 41 LYS CD C -11.340 -5.614 -6.291 1.00 . A A . 41 LYS CD 1 1 16 38098 1 1 41 LYS CE C -10.536 -6.900 -6.168 1.00 . A A . 41 LYS CE 1 1 16 38099 1 1 41 LYS CG C -10.639 -4.383 -5.713 1.00 . A A . 41 LYS CG 1 1 16 38100 1 1 41 LYS H H -9.427 -2.364 -4.252 1.00 . A A . 41 LYS H 1 1 16 38101 1 1 41 LYS HA H -7.635 -2.801 -6.480 1.00 . A A . 41 LYS HA 1 1 16 38102 1 1 41 LYS HB2 H -9.322 -4.427 -7.363 1.00 . A A . 41 LYS HB2 1 1 16 38103 1 1 41 LYS HB3 H -8.581 -4.886 -5.845 1.00 . A A . 41 LYS HB3 1 1 16 38104 1 1 41 LYS HD2 H -12.258 -5.752 -5.740 1.00 . A A . 41 LYS HD2 1 1 16 38105 1 1 41 LYS HD3 H -11.570 -5.424 -7.329 1.00 . A A . 41 LYS HD3 1 1 16 38106 1 1 41 LYS HE2 H -9.566 -6.756 -6.621 1.00 . A A . 41 LYS HE2 1 1 16 38107 1 1 41 LYS HE3 H -10.415 -7.142 -5.123 1.00 . A A . 41 LYS HE3 1 1 16 38108 1 1 41 LYS HG2 H -10.539 -4.504 -4.644 1.00 . A A . 41 LYS HG2 1 1 16 38109 1 1 41 LYS HG3 H -11.234 -3.506 -5.921 1.00 . A A . 41 LYS HG3 1 1 16 38110 1 1 41 LYS HZ1 H -12.164 -8.199 -6.452 1.00 . A A . 41 LYS HZ1 1 1 16 38111 1 1 41 LYS HZ2 H -10.684 -8.915 -6.789 1.00 . A A . 41 LYS HZ2 1 1 16 38112 1 1 41 LYS HZ3 H -11.353 -7.819 -7.862 1.00 . A A . 41 LYS HZ3 1 1 16 38113 1 1 41 LYS N N -8.633 -2.273 -4.819 1.00 . A A . 41 LYS N 1 1 16 38114 1 1 41 LYS NZ N -11.219 -8.026 -6.850 1.00 . A A . 41 LYS NZ 1 1 16 38115 1 1 41 LYS O O -10.423 -1.233 -6.731 1.00 . A A . 41 LYS O 1 1 16 38116 1 1 42 GLN C C -10.691 -1.445 -9.713 1.00 . A A . 42 GLN C 1 1 16 38117 1 1 42 GLN CA C -9.377 -0.805 -9.287 1.00 . A A . 42 GLN CA 1 1 16 38118 1 1 42 GLN CB C -8.370 -0.730 -10.462 1.00 . A A . 42 GLN CB 1 1 16 38119 1 1 42 GLN CD C -9.950 -0.094 -12.408 1.00 . A A . 42 GLN CD 1 1 16 38120 1 1 42 GLN CG C -8.685 0.227 -11.643 1.00 . A A . 42 GLN CG 1 1 16 38121 1 1 42 GLN H H -7.958 -2.089 -8.427 1.00 . A A . 42 GLN H 1 1 16 38122 1 1 42 GLN HA H -9.553 0.184 -8.892 1.00 . A A . 42 GLN HA 1 1 16 38123 1 1 42 GLN HB2 H -7.413 -0.430 -10.062 1.00 . A A . 42 GLN HB2 1 1 16 38124 1 1 42 GLN HB3 H -8.262 -1.729 -10.860 1.00 . A A . 42 GLN HB3 1 1 16 38125 1 1 42 GLN HE21 H -8.974 -1.406 -13.487 1.00 . A A . 42 GLN HE21 1 1 16 38126 1 1 42 GLN HE22 H -10.648 -1.250 -13.838 1.00 . A A . 42 GLN HE22 1 1 16 38127 1 1 42 GLN HG2 H -8.783 1.230 -11.256 1.00 . A A . 42 GLN HG2 1 1 16 38128 1 1 42 GLN HG3 H -7.850 0.200 -12.327 1.00 . A A . 42 GLN HG3 1 1 16 38129 1 1 42 GLN N N -8.806 -1.633 -8.253 1.00 . A A . 42 GLN N 1 1 16 38130 1 1 42 GLN NE2 N -9.848 -0.996 -13.336 1.00 . A A . 42 GLN NE2 1 1 16 38131 1 1 42 GLN O O -10.721 -2.609 -10.126 1.00 . A A . 42 GLN O 1 1 16 38132 1 1 42 GLN OE1 O -11.019 0.435 -12.118 1.00 . A A . 42 GLN OE1 1 1 16 38133 1 1 43 GLY C C -14.066 -0.577 -8.995 1.00 . A A . 43 GLY C 1 1 16 38134 1 1 43 GLY CA C -13.055 -1.181 -9.922 1.00 . A A . 43 GLY CA 1 1 16 38135 1 1 43 GLY H H -11.651 0.222 -9.268 1.00 . A A . 43 GLY H 1 1 16 38136 1 1 43 GLY HA2 H -13.272 -0.890 -10.940 1.00 . A A . 43 GLY HA2 1 1 16 38137 1 1 43 GLY HA3 H -13.071 -2.257 -9.838 1.00 . A A . 43 GLY HA3 1 1 16 38138 1 1 43 GLY N N -11.748 -0.700 -9.586 1.00 . A A . 43 GLY N 1 1 16 38139 1 1 43 GLY O O -14.925 0.196 -9.414 1.00 . A A . 43 GLY O 1 1 16 38140 1 1 44 TYR C C -14.206 1.068 -6.443 1.00 . A A . 44 TYR C 1 1 16 38141 1 1 44 TYR CA C -14.777 -0.302 -6.711 1.00 . A A . 44 TYR CA 1 1 16 38142 1 1 44 TYR CB C -14.723 -1.102 -5.399 1.00 . A A . 44 TYR CB 1 1 16 38143 1 1 44 TYR CD1 C -14.363 -3.522 -5.980 1.00 . A A . 44 TYR CD1 1 1 16 38144 1 1 44 TYR CD2 C -16.442 -2.914 -5.006 1.00 . A A . 44 TYR CD2 1 1 16 38145 1 1 44 TYR CE1 C -14.765 -4.833 -6.034 1.00 . A A . 44 TYR CE1 1 1 16 38146 1 1 44 TYR CE2 C -16.850 -4.237 -5.051 1.00 . A A . 44 TYR CE2 1 1 16 38147 1 1 44 TYR CG C -15.188 -2.540 -5.472 1.00 . A A . 44 TYR CG 1 1 16 38148 1 1 44 TYR CZ C -16.000 -5.190 -5.570 1.00 . A A . 44 TYR CZ 1 1 16 38149 1 1 44 TYR H H -13.315 -1.600 -7.458 1.00 . A A . 44 TYR H 1 1 16 38150 1 1 44 TYR HA H -15.796 -0.231 -7.057 1.00 . A A . 44 TYR HA 1 1 16 38151 1 1 44 TYR HB2 H -13.700 -1.123 -5.055 1.00 . A A . 44 TYR HB2 1 1 16 38152 1 1 44 TYR HB3 H -15.324 -0.591 -4.662 1.00 . A A . 44 TYR HB3 1 1 16 38153 1 1 44 TYR HD1 H -13.386 -3.245 -6.348 1.00 . A A . 44 TYR HD1 1 1 16 38154 1 1 44 TYR HD2 H -17.103 -2.160 -4.605 1.00 . A A . 44 TYR HD2 1 1 16 38155 1 1 44 TYR HE1 H -14.103 -5.580 -6.442 1.00 . A A . 44 TYR HE1 1 1 16 38156 1 1 44 TYR HE2 H -17.828 -4.516 -4.685 1.00 . A A . 44 TYR HE2 1 1 16 38157 1 1 44 TYR HH H -17.283 -6.568 -5.961 1.00 . A A . 44 TYR HH 1 1 16 38158 1 1 44 TYR N N -13.957 -0.912 -7.725 1.00 . A A . 44 TYR N 1 1 16 38159 1 1 44 TYR O O -14.937 2.039 -6.306 1.00 . A A . 44 TYR O 1 1 16 38160 1 1 44 TYR OH O -16.383 -6.516 -5.613 1.00 . A A . 44 TYR OH 1 1 16 38161 1 1 45 ARG C C -12.601 3.570 -6.660 1.00 . A A . 45 ARG C 1 1 16 38162 1 1 45 ARG CA C -12.032 2.264 -6.127 1.00 . A A . 45 ARG CA 1 1 16 38163 1 1 45 ARG CB C -10.660 2.059 -6.738 1.00 . A A . 45 ARG CB 1 1 16 38164 1 1 45 ARG CD C -8.492 3.082 -7.388 1.00 . A A . 45 ARG CD 1 1 16 38165 1 1 45 ARG CG C -9.705 3.201 -6.503 1.00 . A A . 45 ARG CG 1 1 16 38166 1 1 45 ARG CZ C -8.070 3.498 -9.811 1.00 . A A . 45 ARG CZ 1 1 16 38167 1 1 45 ARG H H -12.404 0.263 -6.644 1.00 . A A . 45 ARG H 1 1 16 38168 1 1 45 ARG HA H -11.906 2.329 -5.057 1.00 . A A . 45 ARG HA 1 1 16 38169 1 1 45 ARG HB2 H -10.225 1.163 -6.318 1.00 . A A . 45 ARG HB2 1 1 16 38170 1 1 45 ARG HB3 H -10.774 1.920 -7.802 1.00 . A A . 45 ARG HB3 1 1 16 38171 1 1 45 ARG HD2 H -7.817 3.895 -7.165 1.00 . A A . 45 ARG HD2 1 1 16 38172 1 1 45 ARG HD3 H -8.002 2.138 -7.198 1.00 . A A . 45 ARG HD3 1 1 16 38173 1 1 45 ARG HE H -9.812 2.916 -9.004 1.00 . A A . 45 ARG HE 1 1 16 38174 1 1 45 ARG HG2 H -10.207 4.129 -6.726 1.00 . A A . 45 ARG HG2 1 1 16 38175 1 1 45 ARG HG3 H -9.390 3.195 -5.469 1.00 . A A . 45 ARG HG3 1 1 16 38176 1 1 45 ARG HH11 H -6.396 3.805 -8.659 1.00 . A A . 45 ARG HH11 1 1 16 38177 1 1 45 ARG HH12 H -6.186 4.091 -10.321 1.00 . A A . 45 ARG HH12 1 1 16 38178 1 1 45 ARG HH21 H -9.501 3.324 -11.272 1.00 . A A . 45 ARG HH21 1 1 16 38179 1 1 45 ARG HH22 H -7.973 3.809 -11.832 1.00 . A A . 45 ARG HH22 1 1 16 38180 1 1 45 ARG N N -12.867 1.099 -6.434 1.00 . A A . 45 ARG N 1 1 16 38181 1 1 45 ARG NE N -8.873 3.146 -8.809 1.00 . A A . 45 ARG NE 1 1 16 38182 1 1 45 ARG NH1 N -6.798 3.815 -9.576 1.00 . A A . 45 ARG NH1 1 1 16 38183 1 1 45 ARG NH2 N -8.545 3.545 -11.051 1.00 . A A . 45 ARG NH2 1 1 16 38184 1 1 45 ARG O O -12.525 3.853 -7.868 1.00 . A A . 45 ARG O 1 1 16 38185 1 1 46 GLU C C -13.935 6.423 -4.854 1.00 . A A . 46 GLU C 1 1 16 38186 1 1 46 GLU CA C -13.701 5.628 -6.120 1.00 . A A . 46 GLU CA 1 1 16 38187 1 1 46 GLU CB C -14.986 5.478 -6.954 1.00 . A A . 46 GLU CB 1 1 16 38188 1 1 46 GLU CD C -16.701 6.515 -8.434 1.00 . A A . 46 GLU CD 1 1 16 38189 1 1 46 GLU CG C -15.531 6.766 -7.526 1.00 . A A . 46 GLU CG 1 1 16 38190 1 1 46 GLU H H -13.245 4.047 -4.841 1.00 . A A . 46 GLU H 1 1 16 38191 1 1 46 GLU HA H -12.955 6.141 -6.708 1.00 . A A . 46 GLU HA 1 1 16 38192 1 1 46 GLU HB2 H -14.787 4.809 -7.778 1.00 . A A . 46 GLU HB2 1 1 16 38193 1 1 46 GLU HB3 H -15.748 5.034 -6.330 1.00 . A A . 46 GLU HB3 1 1 16 38194 1 1 46 GLU HG2 H -15.852 7.403 -6.715 1.00 . A A . 46 GLU HG2 1 1 16 38195 1 1 46 GLU HG3 H -14.752 7.262 -8.086 1.00 . A A . 46 GLU HG3 1 1 16 38196 1 1 46 GLU N N -13.170 4.348 -5.773 1.00 . A A . 46 GLU N 1 1 16 38197 1 1 46 GLU O O -15.007 6.333 -4.236 1.00 . A A . 46 GLU O 1 1 16 38198 1 1 46 GLU OE1 O -16.495 6.041 -9.577 1.00 . A A . 46 GLU OE1 1 1 16 38199 1 1 46 GLU OE2 O -17.846 6.778 -8.027 1.00 . A A . 46 GLU OE2 1 1 16 38200 1 1 47 ASP C C -14.023 8.989 -3.240 1.00 . A A . 47 ASP C 1 1 16 38201 1 1 47 ASP CA C -12.906 7.957 -3.231 1.00 . A A . 47 ASP CA 1 1 16 38202 1 1 47 ASP CB C -11.527 8.615 -3.029 1.00 . A A . 47 ASP CB 1 1 16 38203 1 1 47 ASP CG C -11.483 9.642 -1.908 1.00 . A A . 47 ASP CG 1 1 16 38204 1 1 47 ASP H H -12.076 7.131 -4.983 1.00 . A A . 47 ASP H 1 1 16 38205 1 1 47 ASP HA H -13.084 7.284 -2.406 1.00 . A A . 47 ASP HA 1 1 16 38206 1 1 47 ASP HB2 H -10.804 7.848 -2.800 1.00 . A A . 47 ASP HB2 1 1 16 38207 1 1 47 ASP HB3 H -11.233 9.098 -3.949 1.00 . A A . 47 ASP HB3 1 1 16 38208 1 1 47 ASP N N -12.901 7.148 -4.450 1.00 . A A . 47 ASP N 1 1 16 38209 1 1 47 ASP O O -13.969 9.996 -3.973 1.00 . A A . 47 ASP O 1 1 16 38210 1 1 47 ASP OD1 O -11.548 9.273 -0.743 1.00 . A A . 47 ASP OD1 1 1 16 38211 1 1 47 ASP OD2 O -11.336 10.853 -2.223 1.00 . A A . 47 ASP OD2 1 1 16 38212 1 1 48 GLU C C -17.228 8.824 -1.381 1.00 . A A . 48 GLU C 1 1 16 38213 1 1 48 GLU CA C -16.247 9.518 -2.308 1.00 . A A . 48 GLU CA 1 1 16 38214 1 1 48 GLU CB C -16.922 9.790 -3.659 1.00 . A A . 48 GLU CB 1 1 16 38215 1 1 48 GLU CD C -18.788 10.869 -4.912 1.00 . A A . 48 GLU CD 1 1 16 38216 1 1 48 GLU CG C -18.162 10.657 -3.572 1.00 . A A . 48 GLU CG 1 1 16 38217 1 1 48 GLU H H -15.017 7.846 -1.958 1.00 . A A . 48 GLU H 1 1 16 38218 1 1 48 GLU HA H -15.951 10.449 -1.857 1.00 . A A . 48 GLU HA 1 1 16 38219 1 1 48 GLU HB2 H -16.210 10.282 -4.304 1.00 . A A . 48 GLU HB2 1 1 16 38220 1 1 48 GLU HB3 H -17.196 8.846 -4.105 1.00 . A A . 48 GLU HB3 1 1 16 38221 1 1 48 GLU HG2 H -18.883 10.175 -2.928 1.00 . A A . 48 GLU HG2 1 1 16 38222 1 1 48 GLU HG3 H -17.889 11.616 -3.157 1.00 . A A . 48 GLU HG3 1 1 16 38223 1 1 48 GLU N N -15.062 8.688 -2.463 1.00 . A A . 48 GLU N 1 1 16 38224 1 1 48 GLU O O -17.483 9.283 -0.254 1.00 . A A . 48 GLU O 1 1 16 38225 1 1 48 GLU OE1 O -19.578 10.016 -5.345 1.00 . A A . 48 GLU OE1 1 1 16 38226 1 1 48 GLU OE2 O -18.498 11.894 -5.555 1.00 . A A . 48 GLU OE2 1 1 16 38227 1 1 49 GLY C C -18.041 5.764 -0.500 1.00 . A A . 49 GLY C 1 1 16 38228 1 1 49 GLY CA C -18.694 6.971 -1.071 1.00 . A A . 49 GLY CA 1 1 16 38229 1 1 49 GLY H H -17.527 7.411 -2.748 1.00 . A A . 49 GLY H 1 1 16 38230 1 1 49 GLY HA2 H -19.057 7.596 -0.268 1.00 . A A . 49 GLY HA2 1 1 16 38231 1 1 49 GLY HA3 H -19.517 6.666 -1.698 1.00 . A A . 49 GLY HA3 1 1 16 38232 1 1 49 GLY N N -17.765 7.724 -1.850 1.00 . A A . 49 GLY N 1 1 16 38233 1 1 49 GLY O O -17.975 5.591 0.723 1.00 . A A . 49 GLY O 1 1 16 38234 1 1 50 LEU C C -15.362 3.959 -1.060 1.00 . A A . 50 LEU C 1 1 16 38235 1 1 50 LEU CA C -16.847 3.771 -0.913 1.00 . A A . 50 LEU CA 1 1 16 38236 1 1 50 LEU CB C -17.409 2.420 -1.496 1.00 . A A . 50 LEU CB 1 1 16 38237 1 1 50 LEU CD1 C -16.009 1.932 -3.519 1.00 . A A . 50 LEU CD1 1 1 16 38238 1 1 50 LEU CD2 C -18.266 0.973 -3.380 1.00 . A A . 50 LEU CD2 1 1 16 38239 1 1 50 LEU CG C -17.399 2.166 -3.021 1.00 . A A . 50 LEU CG 1 1 16 38240 1 1 50 LEU H H -17.589 5.141 -2.320 1.00 . A A . 50 LEU H 1 1 16 38241 1 1 50 LEU HA H -17.017 3.782 0.155 1.00 . A A . 50 LEU HA 1 1 16 38242 1 1 50 LEU HB2 H -16.784 1.651 -1.067 1.00 . A A . 50 LEU HB2 1 1 16 38243 1 1 50 LEU HB3 H -18.403 2.259 -1.112 1.00 . A A . 50 LEU HB3 1 1 16 38244 1 1 50 LEU HD11 H -15.396 2.792 -3.291 1.00 . A A . 50 LEU HD11 1 1 16 38245 1 1 50 LEU HD12 H -16.027 1.767 -4.586 1.00 . A A . 50 LEU HD12 1 1 16 38246 1 1 50 LEU HD13 H -15.602 1.063 -3.024 1.00 . A A . 50 LEU HD13 1 1 16 38247 1 1 50 LEU HD21 H -19.300 1.167 -3.135 1.00 . A A . 50 LEU HD21 1 1 16 38248 1 1 50 LEU HD22 H -17.912 0.102 -2.849 1.00 . A A . 50 LEU HD22 1 1 16 38249 1 1 50 LEU HD23 H -18.158 0.781 -4.440 1.00 . A A . 50 LEU HD23 1 1 16 38250 1 1 50 LEU HG H -17.793 3.030 -3.533 1.00 . A A . 50 LEU HG 1 1 16 38251 1 1 50 LEU N N -17.531 4.932 -1.364 1.00 . A A . 50 LEU N 1 1 16 38252 1 1 50 LEU O O -14.853 4.265 -2.132 1.00 . A A . 50 LEU O 1 1 16 38253 1 1 51 ASN C C -12.834 3.425 1.392 1.00 . A A . 51 ASN C 1 1 16 38254 1 1 51 ASN CA C -13.291 4.047 0.114 1.00 . A A . 51 ASN CA 1 1 16 38255 1 1 51 ASN CB C -12.931 5.552 0.068 1.00 . A A . 51 ASN CB 1 1 16 38256 1 1 51 ASN CG C -13.675 6.370 1.118 1.00 . A A . 51 ASN CG 1 1 16 38257 1 1 51 ASN H H -15.162 3.648 0.868 1.00 . A A . 51 ASN H 1 1 16 38258 1 1 51 ASN HA H -12.851 3.545 -0.732 1.00 . A A . 51 ASN HA 1 1 16 38259 1 1 51 ASN HB2 H -11.870 5.670 0.234 1.00 . A A . 51 ASN HB2 1 1 16 38260 1 1 51 ASN HB3 H -13.186 5.932 -0.910 1.00 . A A . 51 ASN HB3 1 1 16 38261 1 1 51 ASN HD21 H -12.226 6.100 2.433 1.00 . A A . 51 ASN HD21 1 1 16 38262 1 1 51 ASN HD22 H -13.592 7.022 2.964 1.00 . A A . 51 ASN HD22 1 1 16 38263 1 1 51 ASN N N -14.703 3.862 0.030 1.00 . A A . 51 ASN N 1 1 16 38264 1 1 51 ASN ND2 N -13.101 6.509 2.277 1.00 . A A . 51 ASN ND2 1 1 16 38265 1 1 51 ASN O O -13.662 3.125 2.248 1.00 . A A . 51 ASN O 1 1 16 38266 1 1 51 ASN OD1 O -14.777 6.873 0.867 1.00 . A A . 51 ASN OD1 1 1 16 38267 1 1 52 LEU C C -10.715 3.789 3.664 1.00 . A A . 52 LEU C 1 1 16 38268 1 1 52 LEU CA C -11.050 2.648 2.750 1.00 . A A . 52 LEU CA 1 1 16 38269 1 1 52 LEU CB C -9.796 1.811 2.464 1.00 . A A . 52 LEU CB 1 1 16 38270 1 1 52 LEU CD1 C -10.328 -0.109 3.934 1.00 . A A . 52 LEU CD1 1 1 16 38271 1 1 52 LEU CD2 C -7.985 0.239 3.195 1.00 . A A . 52 LEU CD2 1 1 16 38272 1 1 52 LEU CG C -9.283 0.917 3.603 1.00 . A A . 52 LEU CG 1 1 16 38273 1 1 52 LEU H H -10.939 3.480 0.831 1.00 . A A . 52 LEU H 1 1 16 38274 1 1 52 LEU HA H -11.816 2.029 3.195 1.00 . A A . 52 LEU HA 1 1 16 38275 1 1 52 LEU HB2 H -10.017 1.172 1.622 1.00 . A A . 52 LEU HB2 1 1 16 38276 1 1 52 LEU HB3 H -9.001 2.484 2.180 1.00 . A A . 52 LEU HB3 1 1 16 38277 1 1 52 LEU HD11 H -9.930 -0.830 4.633 1.00 . A A . 52 LEU HD11 1 1 16 38278 1 1 52 LEU HD12 H -10.670 -0.577 3.025 1.00 . A A . 52 LEU HD12 1 1 16 38279 1 1 52 LEU HD13 H -11.167 0.395 4.392 1.00 . A A . 52 LEU HD13 1 1 16 38280 1 1 52 LEU HD21 H -7.236 0.986 2.981 1.00 . A A . 52 LEU HD21 1 1 16 38281 1 1 52 LEU HD22 H -8.153 -0.364 2.316 1.00 . A A . 52 LEU HD22 1 1 16 38282 1 1 52 LEU HD23 H -7.640 -0.392 4.000 1.00 . A A . 52 LEU HD23 1 1 16 38283 1 1 52 LEU HG H -9.115 1.453 4.531 1.00 . A A . 52 LEU HG 1 1 16 38284 1 1 52 LEU N N -11.565 3.224 1.541 1.00 . A A . 52 LEU N 1 1 16 38285 1 1 52 LEU O O -9.840 4.598 3.349 1.00 . A A . 52 LEU O 1 1 16 38286 1 1 53 GLU C C -11.129 4.528 7.081 1.00 . A A . 53 GLU C 1 1 16 38287 1 1 53 GLU CA C -11.207 4.989 5.655 1.00 . A A . 53 GLU CA 1 1 16 38288 1 1 53 GLU CB C -12.225 6.106 5.477 1.00 . A A . 53 GLU CB 1 1 16 38289 1 1 53 GLU CD C -14.571 6.889 5.426 1.00 . A A . 53 GLU CD 1 1 16 38290 1 1 53 GLU CG C -13.671 5.705 5.591 1.00 . A A . 53 GLU CG 1 1 16 38291 1 1 53 GLU H H -12.157 3.265 4.919 1.00 . A A . 53 GLU H 1 1 16 38292 1 1 53 GLU HA H -10.237 5.390 5.399 1.00 . A A . 53 GLU HA 1 1 16 38293 1 1 53 GLU HB2 H -12.057 6.866 6.220 1.00 . A A . 53 GLU HB2 1 1 16 38294 1 1 53 GLU HB3 H -12.084 6.512 4.488 1.00 . A A . 53 GLU HB3 1 1 16 38295 1 1 53 GLU HG2 H -13.899 4.975 4.828 1.00 . A A . 53 GLU HG2 1 1 16 38296 1 1 53 GLU HG3 H -13.837 5.272 6.566 1.00 . A A . 53 GLU HG3 1 1 16 38297 1 1 53 GLU N N -11.442 3.912 4.736 1.00 . A A . 53 GLU N 1 1 16 38298 1 1 53 GLU O O -12.111 4.062 7.655 1.00 . A A . 53 GLU O 1 1 16 38299 1 1 53 GLU OE1 O -14.716 7.383 4.300 1.00 . A A . 53 GLU OE1 1 1 16 38300 1 1 53 GLU OE2 O -15.159 7.339 6.410 1.00 . A A . 53 GLU OE2 1 1 16 38301 1 1 54 SER C C -10.383 5.305 9.956 1.00 . A A . 54 SER C 1 1 16 38302 1 1 54 SER CA C -9.753 4.271 9.004 1.00 . A A . 54 SER CA 1 1 16 38303 1 1 54 SER CB C -8.263 4.089 9.235 1.00 . A A . 54 SER CB 1 1 16 38304 1 1 54 SER H H -9.216 5.027 7.144 1.00 . A A . 54 SER H 1 1 16 38305 1 1 54 SER HA H -10.251 3.326 9.157 1.00 . A A . 54 SER HA 1 1 16 38306 1 1 54 SER HB2 H -8.076 3.918 10.284 1.00 . A A . 54 SER HB2 1 1 16 38307 1 1 54 SER HB3 H -7.912 3.248 8.657 1.00 . A A . 54 SER HB3 1 1 16 38308 1 1 54 SER HG H -7.034 5.563 9.567 1.00 . A A . 54 SER HG 1 1 16 38309 1 1 54 SER N N -9.973 4.651 7.648 1.00 . A A . 54 SER N 1 1 16 38310 1 1 54 SER O O -9.738 6.230 10.428 1.00 . A A . 54 SER O 1 1 16 38311 1 1 54 SER OG O -7.558 5.246 8.822 1.00 . A A . 54 SER OG 1 1 16 38312 1 1 55 ASP C C -12.325 5.813 12.412 1.00 . A A . 55 ASP C 1 1 16 38313 1 1 55 ASP CA C -12.456 6.092 10.942 1.00 . A A . 55 ASP CA 1 1 16 38314 1 1 55 ASP CB C -13.927 6.019 10.521 1.00 . A A . 55 ASP CB 1 1 16 38315 1 1 55 ASP CG C -14.554 4.677 10.828 1.00 . A A . 55 ASP CG 1 1 16 38316 1 1 55 ASP H H -12.121 4.385 9.756 1.00 . A A . 55 ASP H 1 1 16 38317 1 1 55 ASP HA H -12.095 7.089 10.740 1.00 . A A . 55 ASP HA 1 1 16 38318 1 1 55 ASP HB2 H -14.485 6.781 11.046 1.00 . A A . 55 ASP HB2 1 1 16 38319 1 1 55 ASP HB3 H -14.002 6.199 9.458 1.00 . A A . 55 ASP HB3 1 1 16 38320 1 1 55 ASP N N -11.666 5.155 10.165 1.00 . A A . 55 ASP N 1 1 16 38321 1 1 55 ASP O O -12.404 6.723 13.227 1.00 . A A . 55 ASP O 1 1 16 38322 1 1 55 ASP OD1 O -14.127 3.659 10.224 1.00 . A A . 55 ASP OD1 1 1 16 38323 1 1 55 ASP OD2 O -15.450 4.620 11.695 1.00 . A A . 55 ASP OD2 1 1 16 38324 1 1 56 ALA C C -10.649 4.696 14.697 1.00 . A A . 56 ALA C 1 1 16 38325 1 1 56 ALA CA C -11.960 4.167 14.139 1.00 . A A . 56 ALA CA 1 1 16 38326 1 1 56 ALA CB C -12.065 2.660 14.303 1.00 . A A . 56 ALA CB 1 1 16 38327 1 1 56 ALA H H -12.097 3.894 12.030 1.00 . A A . 56 ALA H 1 1 16 38328 1 1 56 ALA HA H -12.768 4.631 14.685 1.00 . A A . 56 ALA HA 1 1 16 38329 1 1 56 ALA HB1 H -11.243 2.168 13.807 1.00 . A A . 56 ALA HB1 1 1 16 38330 1 1 56 ALA HB2 H -13.000 2.320 13.883 1.00 . A A . 56 ALA HB2 1 1 16 38331 1 1 56 ALA HB3 H -12.037 2.418 15.355 1.00 . A A . 56 ALA HB3 1 1 16 38332 1 1 56 ALA N N -12.117 4.554 12.752 1.00 . A A . 56 ALA N 1 1 16 38333 1 1 56 ALA O O -10.571 5.085 15.867 1.00 . A A . 56 ALA O 1 1 16 38334 1 1 57 ASP C C -7.410 5.348 13.025 1.00 . A A . 57 ASP C 1 1 16 38335 1 1 57 ASP CA C -8.311 5.264 14.249 1.00 . A A . 57 ASP CA 1 1 16 38336 1 1 57 ASP CB C -7.650 4.430 15.351 1.00 . A A . 57 ASP CB 1 1 16 38337 1 1 57 ASP CG C -6.450 5.127 15.930 1.00 . A A . 57 ASP CG 1 1 16 38338 1 1 57 ASP H H -9.722 4.390 12.937 1.00 . A A . 57 ASP H 1 1 16 38339 1 1 57 ASP HA H -8.480 6.270 14.605 1.00 . A A . 57 ASP HA 1 1 16 38340 1 1 57 ASP HB2 H -8.364 4.263 16.143 1.00 . A A . 57 ASP HB2 1 1 16 38341 1 1 57 ASP HB3 H -7.337 3.479 14.944 1.00 . A A . 57 ASP HB3 1 1 16 38342 1 1 57 ASP N N -9.618 4.720 13.856 1.00 . A A . 57 ASP N 1 1 16 38343 1 1 57 ASP O O -7.615 4.608 12.077 1.00 . A A . 57 ASP O 1 1 16 38344 1 1 57 ASP OD1 O -6.633 6.016 16.786 1.00 . A A . 57 ASP OD1 1 1 16 38345 1 1 57 ASP OD2 O -5.319 4.820 15.531 1.00 . A A . 57 ASP OD2 1 1 16 38346 1 1 58 GLU C C -4.420 5.476 11.748 1.00 . A A . 58 GLU C 1 1 16 38347 1 1 58 GLU CA C -5.537 6.530 11.935 1.00 . A A . 58 GLU CA 1 1 16 38348 1 1 58 GLU CB C -4.989 7.960 12.130 1.00 . A A . 58 GLU CB 1 1 16 38349 1 1 58 GLU CD C -3.766 10.015 11.295 1.00 . A A . 58 GLU CD 1 1 16 38350 1 1 58 GLU CG C -4.136 8.555 11.013 1.00 . A A . 58 GLU CG 1 1 16 38351 1 1 58 GLU H H -6.243 6.698 13.913 1.00 . A A . 58 GLU H 1 1 16 38352 1 1 58 GLU HA H -6.154 6.522 11.047 1.00 . A A . 58 GLU HA 1 1 16 38353 1 1 58 GLU HB2 H -5.874 8.570 12.185 1.00 . A A . 58 GLU HB2 1 1 16 38354 1 1 58 GLU HB3 H -4.456 8.013 13.068 1.00 . A A . 58 GLU HB3 1 1 16 38355 1 1 58 GLU HG2 H -3.232 7.974 10.918 1.00 . A A . 58 GLU HG2 1 1 16 38356 1 1 58 GLU HG3 H -4.689 8.513 10.086 1.00 . A A . 58 GLU HG3 1 1 16 38357 1 1 58 GLU N N -6.414 6.225 13.072 1.00 . A A . 58 GLU N 1 1 16 38358 1 1 58 GLU O O -3.753 5.448 10.719 1.00 . A A . 58 GLU O 1 1 16 38359 1 1 58 GLU OE1 O -2.771 10.263 12.013 1.00 . A A . 58 GLU OE1 1 1 16 38360 1 1 58 GLU OE2 O -4.479 10.940 10.817 1.00 . A A . 58 GLU OE2 1 1 16 38361 1 1 59 GLN C C -3.861 2.433 11.764 1.00 . A A . 59 GLN C 1 1 16 38362 1 1 59 GLN CA C -3.257 3.535 12.600 1.00 . A A . 59 GLN CA 1 1 16 38363 1 1 59 GLN CB C -2.857 2.981 13.971 1.00 . A A . 59 GLN CB 1 1 16 38364 1 1 59 GLN CD C -0.951 4.593 14.369 1.00 . A A . 59 GLN CD 1 1 16 38365 1 1 59 GLN CG C -2.243 4.008 14.897 1.00 . A A . 59 GLN CG 1 1 16 38366 1 1 59 GLN H H -4.787 4.659 13.538 1.00 . A A . 59 GLN H 1 1 16 38367 1 1 59 GLN HA H -2.387 3.931 12.097 1.00 . A A . 59 GLN HA 1 1 16 38368 1 1 59 GLN HB2 H -3.735 2.575 14.453 1.00 . A A . 59 GLN HB2 1 1 16 38369 1 1 59 GLN HB3 H -2.141 2.185 13.824 1.00 . A A . 59 GLN HB3 1 1 16 38370 1 1 59 GLN HE21 H -1.342 6.293 15.276 1.00 . A A . 59 GLN HE21 1 1 16 38371 1 1 59 GLN HE22 H 0.134 6.235 14.379 1.00 . A A . 59 GLN HE22 1 1 16 38372 1 1 59 GLN HG2 H -2.953 4.811 15.016 1.00 . A A . 59 GLN HG2 1 1 16 38373 1 1 59 GLN HG3 H -2.055 3.548 15.855 1.00 . A A . 59 GLN HG3 1 1 16 38374 1 1 59 GLN N N -4.239 4.603 12.727 1.00 . A A . 59 GLN N 1 1 16 38375 1 1 59 GLN NE2 N -0.693 5.822 14.708 1.00 . A A . 59 GLN NE2 1 1 16 38376 1 1 59 GLN O O -4.825 1.781 12.187 1.00 . A A . 59 GLN O 1 1 16 38377 1 1 59 GLN OE1 O -0.193 3.939 13.661 1.00 . A A . 59 GLN OE1 1 1 16 38378 1 1 60 LEU C C -2.853 0.252 9.246 1.00 . A A . 60 LEU C 1 1 16 38379 1 1 60 LEU CA C -3.914 1.243 9.713 1.00 . A A . 60 LEU CA 1 1 16 38380 1 1 60 LEU CB C -4.580 1.954 8.526 1.00 . A A . 60 LEU CB 1 1 16 38381 1 1 60 LEU CD1 C -6.620 0.521 8.426 1.00 . A A . 60 LEU CD1 1 1 16 38382 1 1 60 LEU CD2 C -5.980 1.906 6.449 1.00 . A A . 60 LEU CD2 1 1 16 38383 1 1 60 LEU CG C -5.463 1.094 7.627 1.00 . A A . 60 LEU CG 1 1 16 38384 1 1 60 LEU H H -2.535 2.723 10.322 1.00 . A A . 60 LEU H 1 1 16 38385 1 1 60 LEU HA H -4.670 0.709 10.267 1.00 . A A . 60 LEU HA 1 1 16 38386 1 1 60 LEU HB2 H -5.183 2.758 8.917 1.00 . A A . 60 LEU HB2 1 1 16 38387 1 1 60 LEU HB3 H -3.801 2.386 7.915 1.00 . A A . 60 LEU HB3 1 1 16 38388 1 1 60 LEU HD11 H -7.271 -0.045 7.776 1.00 . A A . 60 LEU HD11 1 1 16 38389 1 1 60 LEU HD12 H -7.167 1.324 8.899 1.00 . A A . 60 LEU HD12 1 1 16 38390 1 1 60 LEU HD13 H -6.231 -0.130 9.196 1.00 . A A . 60 LEU HD13 1 1 16 38391 1 1 60 LEU HD21 H -6.560 2.741 6.813 1.00 . A A . 60 LEU HD21 1 1 16 38392 1 1 60 LEU HD22 H -6.604 1.282 5.826 1.00 . A A . 60 LEU HD22 1 1 16 38393 1 1 60 LEU HD23 H -5.149 2.275 5.867 1.00 . A A . 60 LEU HD23 1 1 16 38394 1 1 60 LEU HG H -4.882 0.268 7.248 1.00 . A A . 60 LEU HG 1 1 16 38395 1 1 60 LEU N N -3.335 2.218 10.595 1.00 . A A . 60 LEU N 1 1 16 38396 1 1 60 LEU O O -1.745 0.643 8.893 1.00 . A A . 60 LEU O 1 1 16 38397 1 1 61 LEU C C -2.960 -2.985 7.861 1.00 . A A . 61 LEU C 1 1 16 38398 1 1 61 LEU CA C -2.258 -2.071 8.872 1.00 . A A . 61 LEU CA 1 1 16 38399 1 1 61 LEU CB C -1.854 -2.859 10.158 1.00 . A A . 61 LEU CB 1 1 16 38400 1 1 61 LEU CD1 C -0.775 -4.942 9.114 1.00 . A A . 61 LEU CD1 1 1 16 38401 1 1 61 LEU CD2 C 0.627 -3.050 9.827 1.00 . A A . 61 LEU CD2 1 1 16 38402 1 1 61 LEU CG C -0.627 -3.815 10.103 1.00 . A A . 61 LEU CG 1 1 16 38403 1 1 61 LEU H H -4.108 -1.291 9.486 1.00 . A A . 61 LEU H 1 1 16 38404 1 1 61 LEU HA H -1.384 -1.622 8.425 1.00 . A A . 61 LEU HA 1 1 16 38405 1 1 61 LEU HB2 H -1.665 -2.139 10.939 1.00 . A A . 61 LEU HB2 1 1 16 38406 1 1 61 LEU HB3 H -2.711 -3.442 10.458 1.00 . A A . 61 LEU HB3 1 1 16 38407 1 1 61 LEU HD11 H 0.162 -5.479 9.091 1.00 . A A . 61 LEU HD11 1 1 16 38408 1 1 61 LEU HD12 H -0.980 -4.529 8.137 1.00 . A A . 61 LEU HD12 1 1 16 38409 1 1 61 LEU HD13 H -1.560 -5.616 9.414 1.00 . A A . 61 LEU HD13 1 1 16 38410 1 1 61 LEU HD21 H 0.528 -2.520 8.892 1.00 . A A . 61 LEU HD21 1 1 16 38411 1 1 61 LEU HD22 H 1.458 -3.739 9.765 1.00 . A A . 61 LEU HD22 1 1 16 38412 1 1 61 LEU HD23 H 0.802 -2.355 10.634 1.00 . A A . 61 LEU HD23 1 1 16 38413 1 1 61 LEU HG H -0.519 -4.266 11.078 1.00 . A A . 61 LEU HG 1 1 16 38414 1 1 61 LEU N N -3.196 -1.024 9.245 1.00 . A A . 61 LEU N 1 1 16 38415 1 1 61 LEU O O -4.067 -3.472 8.129 1.00 . A A . 61 LEU O 1 1 16 38416 1 1 62 ILE C C -1.950 -5.122 5.235 1.00 . A A . 62 ILE C 1 1 16 38417 1 1 62 ILE CA C -2.955 -4.047 5.688 1.00 . A A . 62 ILE CA 1 1 16 38418 1 1 62 ILE CB C -3.449 -3.258 4.394 1.00 . A A . 62 ILE CB 1 1 16 38419 1 1 62 ILE CD1 C -3.489 -0.798 5.209 1.00 . A A . 62 ILE CD1 1 1 16 38420 1 1 62 ILE CG1 C -4.289 -1.990 4.711 1.00 . A A . 62 ILE CG1 1 1 16 38421 1 1 62 ILE CG2 C -4.281 -4.176 3.501 1.00 . A A . 62 ILE CG2 1 1 16 38422 1 1 62 ILE H H -1.464 -2.790 6.551 1.00 . A A . 62 ILE H 1 1 16 38423 1 1 62 ILE HA H -3.802 -4.543 6.141 1.00 . A A . 62 ILE HA 1 1 16 38424 1 1 62 ILE HB H -2.571 -2.976 3.830 1.00 . A A . 62 ILE HB 1 1 16 38425 1 1 62 ILE HD11 H -2.742 -0.543 4.472 1.00 . A A . 62 ILE HD11 1 1 16 38426 1 1 62 ILE HD12 H -3.001 -1.053 6.139 1.00 . A A . 62 ILE HD12 1 1 16 38427 1 1 62 ILE HD13 H -4.146 0.047 5.355 1.00 . A A . 62 ILE HD13 1 1 16 38428 1 1 62 ILE HG12 H -4.807 -1.678 3.816 1.00 . A A . 62 ILE HG12 1 1 16 38429 1 1 62 ILE HG13 H -5.023 -2.238 5.463 1.00 . A A . 62 ILE HG13 1 1 16 38430 1 1 62 ILE HG21 H -5.159 -4.507 4.042 1.00 . A A . 62 ILE HG21 1 1 16 38431 1 1 62 ILE HG22 H -3.693 -5.035 3.214 1.00 . A A . 62 ILE HG22 1 1 16 38432 1 1 62 ILE HG23 H -4.589 -3.636 2.619 1.00 . A A . 62 ILE HG23 1 1 16 38433 1 1 62 ILE N N -2.346 -3.200 6.708 1.00 . A A . 62 ILE N 1 1 16 38434 1 1 62 ILE O O -0.779 -4.827 5.003 1.00 . A A . 62 ILE O 1 1 16 38435 1 1 63 TYR C C -2.032 -7.806 3.225 1.00 . A A . 63 TYR C 1 1 16 38436 1 1 63 TYR CA C -1.630 -7.463 4.649 1.00 . A A . 63 TYR CA 1 1 16 38437 1 1 63 TYR CB C -1.806 -8.702 5.551 1.00 . A A . 63 TYR CB 1 1 16 38438 1 1 63 TYR CD1 C 0.068 -10.289 4.899 1.00 . A A . 63 TYR CD1 1 1 16 38439 1 1 63 TYR CD2 C -2.163 -10.881 4.304 1.00 . A A . 63 TYR CD2 1 1 16 38440 1 1 63 TYR CE1 C 0.526 -11.443 4.292 1.00 . A A . 63 TYR CE1 1 1 16 38441 1 1 63 TYR CE2 C -1.712 -12.033 3.703 1.00 . A A . 63 TYR CE2 1 1 16 38442 1 1 63 TYR CG C -1.283 -9.986 4.915 1.00 . A A . 63 TYR CG 1 1 16 38443 1 1 63 TYR CZ C -0.372 -12.313 3.697 1.00 . A A . 63 TYR CZ 1 1 16 38444 1 1 63 TYR H H -3.352 -6.522 5.372 1.00 . A A . 63 TYR H 1 1 16 38445 1 1 63 TYR HA H -0.590 -7.170 4.657 1.00 . A A . 63 TYR HA 1 1 16 38446 1 1 63 TYR HB2 H -1.278 -8.545 6.481 1.00 . A A . 63 TYR HB2 1 1 16 38447 1 1 63 TYR HB3 H -2.857 -8.833 5.757 1.00 . A A . 63 TYR HB3 1 1 16 38448 1 1 63 TYR HD1 H 0.766 -9.609 5.367 1.00 . A A . 63 TYR HD1 1 1 16 38449 1 1 63 TYR HD2 H -3.220 -10.660 4.309 1.00 . A A . 63 TYR HD2 1 1 16 38450 1 1 63 TYR HE1 H 1.582 -11.666 4.290 1.00 . A A . 63 TYR HE1 1 1 16 38451 1 1 63 TYR HE2 H -2.412 -12.710 3.237 1.00 . A A . 63 TYR HE2 1 1 16 38452 1 1 63 TYR HH H 0.595 -13.956 3.749 1.00 . A A . 63 TYR HH 1 1 16 38453 1 1 63 TYR N N -2.413 -6.343 5.134 1.00 . A A . 63 TYR N 1 1 16 38454 1 1 63 TYR O O -3.225 -8.007 2.934 1.00 . A A . 63 TYR O 1 1 16 38455 1 1 63 TYR OH O 0.082 -13.466 3.084 1.00 . A A . 63 TYR OH 1 1 16 38456 1 1 64 ILE C C -0.540 -9.468 0.545 1.00 . A A . 64 ILE C 1 1 16 38457 1 1 64 ILE CA C -1.292 -8.194 0.974 1.00 . A A . 64 ILE CA 1 1 16 38458 1 1 64 ILE CB C -0.846 -7.024 0.065 1.00 . A A . 64 ILE CB 1 1 16 38459 1 1 64 ILE CD1 C -3.096 -5.812 0.249 1.00 . A A . 64 ILE CD1 1 1 16 38460 1 1 64 ILE CG1 C -1.595 -5.728 0.414 1.00 . A A . 64 ILE CG1 1 1 16 38461 1 1 64 ILE CG2 C -1.060 -7.383 -1.387 1.00 . A A . 64 ILE CG2 1 1 16 38462 1 1 64 ILE H H -0.124 -7.728 2.635 1.00 . A A . 64 ILE H 1 1 16 38463 1 1 64 ILE HA H -2.353 -8.342 0.840 1.00 . A A . 64 ILE HA 1 1 16 38464 1 1 64 ILE HB H 0.211 -6.868 0.217 1.00 . A A . 64 ILE HB 1 1 16 38465 1 1 64 ILE HD11 H -3.331 -6.047 -0.778 1.00 . A A . 64 ILE HD11 1 1 16 38466 1 1 64 ILE HD12 H -3.536 -4.862 0.511 1.00 . A A . 64 ILE HD12 1 1 16 38467 1 1 64 ILE HD13 H -3.493 -6.579 0.899 1.00 . A A . 64 ILE HD13 1 1 16 38468 1 1 64 ILE HG12 H -1.399 -5.477 1.446 1.00 . A A . 64 ILE HG12 1 1 16 38469 1 1 64 ILE HG13 H -1.233 -4.930 -0.217 1.00 . A A . 64 ILE HG13 1 1 16 38470 1 1 64 ILE HG21 H -0.763 -6.566 -2.026 1.00 . A A . 64 ILE HG21 1 1 16 38471 1 1 64 ILE HG22 H -2.108 -7.613 -1.530 1.00 . A A . 64 ILE HG22 1 1 16 38472 1 1 64 ILE HG23 H -0.482 -8.267 -1.622 1.00 . A A . 64 ILE HG23 1 1 16 38473 1 1 64 ILE N N -1.056 -7.886 2.357 1.00 . A A . 64 ILE N 1 1 16 38474 1 1 64 ILE O O 0.685 -9.567 0.731 1.00 . A A . 64 ILE O 1 1 16 38475 1 1 65 PRO C C -0.482 -11.436 -2.103 1.00 . A A . 65 PRO C 1 1 16 38476 1 1 65 PRO CA C -0.676 -11.643 -0.587 1.00 . A A . 65 PRO CA 1 1 16 38477 1 1 65 PRO CB C -1.724 -12.709 -0.323 1.00 . A A . 65 PRO CB 1 1 16 38478 1 1 65 PRO CD C -2.730 -10.531 -0.024 1.00 . A A . 65 PRO CD 1 1 16 38479 1 1 65 PRO CG C -3.019 -11.974 -0.388 1.00 . A A . 65 PRO CG 1 1 16 38480 1 1 65 PRO HA H 0.265 -11.906 -0.125 1.00 . A A . 65 PRO HA 1 1 16 38481 1 1 65 PRO HB2 H -1.660 -13.476 -1.082 1.00 . A A . 65 PRO HB2 1 1 16 38482 1 1 65 PRO HB3 H -1.569 -13.143 0.653 1.00 . A A . 65 PRO HB3 1 1 16 38483 1 1 65 PRO HD2 H -3.126 -9.862 -0.773 1.00 . A A . 65 PRO HD2 1 1 16 38484 1 1 65 PRO HD3 H -3.146 -10.304 0.946 1.00 . A A . 65 PRO HD3 1 1 16 38485 1 1 65 PRO HG2 H -3.425 -12.026 -1.387 1.00 . A A . 65 PRO HG2 1 1 16 38486 1 1 65 PRO HG3 H -3.718 -12.398 0.318 1.00 . A A . 65 PRO HG3 1 1 16 38487 1 1 65 PRO N N -1.265 -10.464 0.011 1.00 . A A . 65 PRO N 1 1 16 38488 1 1 65 PRO O O -1.136 -10.582 -2.728 1.00 . A A . 65 PRO O 1 1 16 38489 1 1 66 PHE C C -0.058 -12.857 -4.992 1.00 . A A . 66 PHE C 1 1 16 38490 1 1 66 PHE CA C 0.709 -12.018 -4.078 1.00 . A A . 66 PHE CA 1 1 16 38491 1 1 66 PHE CB C 2.160 -12.341 -4.348 1.00 . A A . 66 PHE CB 1 1 16 38492 1 1 66 PHE CD1 C 2.499 -14.392 -2.858 1.00 . A A . 66 PHE CD1 1 1 16 38493 1 1 66 PHE CD2 C 2.943 -14.596 -5.182 1.00 . A A . 66 PHE CD2 1 1 16 38494 1 1 66 PHE CE1 C 2.836 -15.717 -2.674 1.00 . A A . 66 PHE CE1 1 1 16 38495 1 1 66 PHE CE2 C 3.285 -15.919 -5.005 1.00 . A A . 66 PHE CE2 1 1 16 38496 1 1 66 PHE CG C 2.547 -13.810 -4.119 1.00 . A A . 66 PHE CG 1 1 16 38497 1 1 66 PHE CZ C 3.231 -16.482 -3.751 1.00 . A A . 66 PHE CZ 1 1 16 38498 1 1 66 PHE H H 0.787 -12.924 -2.172 1.00 . A A . 66 PHE H 1 1 16 38499 1 1 66 PHE HA H 0.578 -10.978 -4.332 1.00 . A A . 66 PHE HA 1 1 16 38500 1 1 66 PHE HB2 H 2.312 -12.112 -5.395 1.00 . A A . 66 PHE HB2 1 1 16 38501 1 1 66 PHE HB3 H 2.733 -11.667 -3.761 1.00 . A A . 66 PHE HB3 1 1 16 38502 1 1 66 PHE HD1 H 2.194 -13.793 -2.015 1.00 . A A . 66 PHE HD1 1 1 16 38503 1 1 66 PHE HD2 H 2.987 -14.158 -6.168 1.00 . A A . 66 PHE HD2 1 1 16 38504 1 1 66 PHE HE1 H 2.795 -16.154 -1.688 1.00 . A A . 66 PHE HE1 1 1 16 38505 1 1 66 PHE HE2 H 3.595 -16.511 -5.852 1.00 . A A . 66 PHE HE2 1 1 16 38506 1 1 66 PHE HZ H 3.497 -17.519 -3.611 1.00 . A A . 66 PHE HZ 1 1 16 38507 1 1 66 PHE N N 0.370 -12.206 -2.686 1.00 . A A . 66 PHE N 1 1 16 38508 1 1 66 PHE O O -0.579 -13.927 -4.639 1.00 . A A . 66 PHE O 1 1 16 38509 1 1 67 ASN C C 0.674 -13.807 -7.850 1.00 . A A . 67 ASN C 1 1 16 38510 1 1 67 ASN CA C -0.571 -13.138 -7.266 1.00 . A A . 67 ASN CA 1 1 16 38511 1 1 67 ASN CB C -1.090 -12.197 -8.247 1.00 . A A . 67 ASN CB 1 1 16 38512 1 1 67 ASN CG C -1.914 -12.778 -9.367 1.00 . A A . 67 ASN CG 1 1 16 38513 1 1 67 ASN H H 0.019 -11.389 -6.271 1.00 . A A . 67 ASN H 1 1 16 38514 1 1 67 ASN HA H -1.331 -13.831 -6.952 1.00 . A A . 67 ASN HA 1 1 16 38515 1 1 67 ASN HB2 H -1.558 -11.446 -7.632 1.00 . A A . 67 ASN HB2 1 1 16 38516 1 1 67 ASN HB3 H -0.213 -11.710 -8.655 1.00 . A A . 67 ASN HB3 1 1 16 38517 1 1 67 ASN HD21 H -2.815 -11.054 -9.524 1.00 . A A . 67 ASN HD21 1 1 16 38518 1 1 67 ASN HD22 H -3.366 -12.258 -10.613 1.00 . A A . 67 ASN HD22 1 1 16 38519 1 1 67 ASN N N -0.144 -12.365 -6.159 1.00 . A A . 67 ASN N 1 1 16 38520 1 1 67 ASN ND2 N -2.776 -11.965 -9.890 1.00 . A A . 67 ASN ND2 1 1 16 38521 1 1 67 ASN O O 0.673 -14.986 -8.175 1.00 . A A . 67 ASN O 1 1 16 38522 1 1 67 ASN OD1 O -1.747 -13.923 -9.782 1.00 . A A . 67 ASN OD1 1 1 16 38523 1 1 68 GLN C C 4.129 -12.680 -7.830 1.00 . A A . 68 GLN C 1 1 16 38524 1 1 68 GLN CA C 3.003 -13.459 -8.505 1.00 . A A . 68 GLN CA 1 1 16 38525 1 1 68 GLN CB C 3.003 -13.170 -10.013 1.00 . A A . 68 GLN CB 1 1 16 38526 1 1 68 GLN CD C 4.208 -13.248 -12.217 1.00 . A A . 68 GLN CD 1 1 16 38527 1 1 68 GLN CG C 4.269 -13.577 -10.743 1.00 . A A . 68 GLN CG 1 1 16 38528 1 1 68 GLN H H 1.739 -12.100 -7.606 1.00 . A A . 68 GLN H 1 1 16 38529 1 1 68 GLN HA H 3.115 -14.519 -8.338 1.00 . A A . 68 GLN HA 1 1 16 38530 1 1 68 GLN HB2 H 2.175 -13.696 -10.465 1.00 . A A . 68 GLN HB2 1 1 16 38531 1 1 68 GLN HB3 H 2.856 -12.110 -10.155 1.00 . A A . 68 GLN HB3 1 1 16 38532 1 1 68 GLN HE21 H 3.415 -15.001 -12.580 1.00 . A A . 68 GLN HE21 1 1 16 38533 1 1 68 GLN HE22 H 3.655 -14.002 -13.962 1.00 . A A . 68 GLN HE22 1 1 16 38534 1 1 68 GLN HG2 H 5.108 -13.055 -10.307 1.00 . A A . 68 GLN HG2 1 1 16 38535 1 1 68 GLN HG3 H 4.412 -14.642 -10.631 1.00 . A A . 68 GLN HG3 1 1 16 38536 1 1 68 GLN N N 1.746 -13.023 -7.941 1.00 . A A . 68 GLN N 1 1 16 38537 1 1 68 GLN NE2 N 3.713 -14.167 -12.995 1.00 . A A . 68 GLN NE2 1 1 16 38538 1 1 68 GLN O O 3.977 -11.486 -7.573 1.00 . A A . 68 GLN O 1 1 16 38539 1 1 68 GLN OE1 O 4.601 -12.163 -12.645 1.00 . A A . 68 GLN OE1 1 1 16 38540 1 1 69 VAL C C 7.116 -11.814 -7.915 1.00 . A A . 69 VAL C 1 1 16 38541 1 1 69 VAL CA C 6.372 -12.682 -6.908 1.00 . A A . 69 VAL CA 1 1 16 38542 1 1 69 VAL CB C 7.361 -13.651 -6.202 1.00 . A A . 69 VAL CB 1 1 16 38543 1 1 69 VAL CG1 C 6.720 -14.307 -4.997 1.00 . A A . 69 VAL CG1 1 1 16 38544 1 1 69 VAL CG2 C 7.881 -14.710 -7.162 1.00 . A A . 69 VAL CG2 1 1 16 38545 1 1 69 VAL H H 5.268 -14.316 -7.694 1.00 . A A . 69 VAL H 1 1 16 38546 1 1 69 VAL HA H 5.960 -12.015 -6.163 1.00 . A A . 69 VAL HA 1 1 16 38547 1 1 69 VAL HB H 8.200 -13.067 -5.855 1.00 . A A . 69 VAL HB 1 1 16 38548 1 1 69 VAL HG11 H 7.447 -14.953 -4.527 1.00 . A A . 69 VAL HG11 1 1 16 38549 1 1 69 VAL HG12 H 5.850 -14.873 -5.293 1.00 . A A . 69 VAL HG12 1 1 16 38550 1 1 69 VAL HG13 H 6.443 -13.530 -4.301 1.00 . A A . 69 VAL HG13 1 1 16 38551 1 1 69 VAL HG21 H 7.056 -15.295 -7.538 1.00 . A A . 69 VAL HG21 1 1 16 38552 1 1 69 VAL HG22 H 8.566 -15.354 -6.630 1.00 . A A . 69 VAL HG22 1 1 16 38553 1 1 69 VAL HG23 H 8.392 -14.234 -7.985 1.00 . A A . 69 VAL HG23 1 1 16 38554 1 1 69 VAL N N 5.229 -13.351 -7.516 1.00 . A A . 69 VAL N 1 1 16 38555 1 1 69 VAL O O 7.537 -12.276 -8.987 1.00 . A A . 69 VAL O 1 1 16 38556 1 1 70 ILE C C 8.994 -8.900 -7.593 1.00 . A A . 70 ILE C 1 1 16 38557 1 1 70 ILE CA C 7.930 -9.599 -8.429 1.00 . A A . 70 ILE CA 1 1 16 38558 1 1 70 ILE CB C 6.917 -8.526 -9.015 1.00 . A A . 70 ILE CB 1 1 16 38559 1 1 70 ILE CD1 C 6.216 -7.735 -6.614 1.00 . A A . 70 ILE CD1 1 1 16 38560 1 1 70 ILE CG1 C 6.619 -7.348 -8.037 1.00 . A A . 70 ILE CG1 1 1 16 38561 1 1 70 ILE CG2 C 5.611 -9.184 -9.443 1.00 . A A . 70 ILE CG2 1 1 16 38562 1 1 70 ILE H H 6.894 -10.274 -6.718 1.00 . A A . 70 ILE H 1 1 16 38563 1 1 70 ILE HA H 8.404 -10.130 -9.242 1.00 . A A . 70 ILE HA 1 1 16 38564 1 1 70 ILE HB H 7.372 -8.130 -9.912 1.00 . A A . 70 ILE HB 1 1 16 38565 1 1 70 ILE HD11 H 5.387 -8.427 -6.602 1.00 . A A . 70 ILE HD11 1 1 16 38566 1 1 70 ILE HD12 H 6.006 -6.850 -6.034 1.00 . A A . 70 ILE HD12 1 1 16 38567 1 1 70 ILE HD13 H 7.091 -8.206 -6.184 1.00 . A A . 70 ILE HD13 1 1 16 38568 1 1 70 ILE HG12 H 7.488 -6.710 -7.994 1.00 . A A . 70 ILE HG12 1 1 16 38569 1 1 70 ILE HG13 H 5.824 -6.770 -8.485 1.00 . A A . 70 ILE HG13 1 1 16 38570 1 1 70 ILE HG21 H 5.805 -9.929 -10.201 1.00 . A A . 70 ILE HG21 1 1 16 38571 1 1 70 ILE HG22 H 4.938 -8.437 -9.838 1.00 . A A . 70 ILE HG22 1 1 16 38572 1 1 70 ILE HG23 H 5.153 -9.658 -8.587 1.00 . A A . 70 ILE HG23 1 1 16 38573 1 1 70 ILE N N 7.261 -10.569 -7.579 1.00 . A A . 70 ILE N 1 1 16 38574 1 1 70 ILE O O 9.098 -9.167 -6.375 1.00 . A A . 70 ILE O 1 1 16 38575 1 1 71 LYS C C 10.056 -5.946 -7.092 1.00 . A A . 71 LYS C 1 1 16 38576 1 1 71 LYS CA C 10.706 -7.282 -7.439 1.00 . A A . 71 LYS CA 1 1 16 38577 1 1 71 LYS CB C 11.992 -7.083 -8.207 1.00 . A A . 71 LYS CB 1 1 16 38578 1 1 71 LYS CD C 14.303 -6.201 -8.218 1.00 . A A . 71 LYS CD 1 1 16 38579 1 1 71 LYS CE C 15.306 -5.289 -7.559 1.00 . A A . 71 LYS CE 1 1 16 38580 1 1 71 LYS CG C 12.986 -6.221 -7.489 1.00 . A A . 71 LYS CG 1 1 16 38581 1 1 71 LYS H H 9.775 -7.915 -9.171 1.00 . A A . 71 LYS H 1 1 16 38582 1 1 71 LYS HA H 10.912 -7.814 -6.521 1.00 . A A . 71 LYS HA 1 1 16 38583 1 1 71 LYS HB2 H 12.444 -8.046 -8.392 1.00 . A A . 71 LYS HB2 1 1 16 38584 1 1 71 LYS HB3 H 11.759 -6.617 -9.153 1.00 . A A . 71 LYS HB3 1 1 16 38585 1 1 71 LYS HD2 H 14.711 -7.200 -8.232 1.00 . A A . 71 LYS HD2 1 1 16 38586 1 1 71 LYS HD3 H 14.133 -5.865 -9.229 1.00 . A A . 71 LYS HD3 1 1 16 38587 1 1 71 LYS HE2 H 14.936 -4.275 -7.595 1.00 . A A . 71 LYS HE2 1 1 16 38588 1 1 71 LYS HE3 H 15.431 -5.592 -6.530 1.00 . A A . 71 LYS HE3 1 1 16 38589 1 1 71 LYS HG2 H 12.570 -5.223 -7.434 1.00 . A A . 71 LYS HG2 1 1 16 38590 1 1 71 LYS HG3 H 13.073 -6.643 -6.500 1.00 . A A . 71 LYS HG3 1 1 16 38591 1 1 71 LYS HZ1 H 17.001 -6.323 -8.172 1.00 . A A . 71 LYS HZ1 1 1 16 38592 1 1 71 LYS HZ2 H 17.302 -4.712 -7.816 1.00 . A A . 71 LYS HZ2 1 1 16 38593 1 1 71 LYS HZ3 H 16.532 -5.127 -9.256 1.00 . A A . 71 LYS HZ3 1 1 16 38594 1 1 71 LYS N N 9.786 -8.063 -8.197 1.00 . A A . 71 LYS N 1 1 16 38595 1 1 71 LYS NZ N 16.614 -5.359 -8.244 1.00 . A A . 71 LYS NZ 1 1 16 38596 1 1 71 LYS O O 9.370 -5.364 -7.921 1.00 . A A . 71 LYS O 1 1 16 38597 1 1 72 LEU C C 10.558 -3.095 -6.000 1.00 . A A . 72 LEU C 1 1 16 38598 1 1 72 LEU CA C 9.667 -4.229 -5.424 1.00 . A A . 72 LEU CA 1 1 16 38599 1 1 72 LEU CB C 9.681 -4.221 -3.858 1.00 . A A . 72 LEU CB 1 1 16 38600 1 1 72 LEU CD1 C 8.837 -1.865 -3.442 1.00 . A A . 72 LEU CD1 1 1 16 38601 1 1 72 LEU CD2 C 7.252 -3.742 -3.209 1.00 . A A . 72 LEU CD2 1 1 16 38602 1 1 72 LEU CG C 8.696 -3.294 -3.077 1.00 . A A . 72 LEU CG 1 1 16 38603 1 1 72 LEU H H 10.831 -5.979 -5.257 1.00 . A A . 72 LEU H 1 1 16 38604 1 1 72 LEU HA H 8.657 -4.145 -5.796 1.00 . A A . 72 LEU HA 1 1 16 38605 1 1 72 LEU HB2 H 9.503 -5.227 -3.512 1.00 . A A . 72 LEU HB2 1 1 16 38606 1 1 72 LEU HB3 H 10.685 -3.958 -3.559 1.00 . A A . 72 LEU HB3 1 1 16 38607 1 1 72 LEU HD11 H 9.859 -1.592 -3.233 1.00 . A A . 72 LEU HD11 1 1 16 38608 1 1 72 LEU HD12 H 8.156 -1.271 -2.850 1.00 . A A . 72 LEU HD12 1 1 16 38609 1 1 72 LEU HD13 H 8.634 -1.727 -4.494 1.00 . A A . 72 LEU HD13 1 1 16 38610 1 1 72 LEU HD21 H 6.646 -3.071 -2.614 1.00 . A A . 72 LEU HD21 1 1 16 38611 1 1 72 LEU HD22 H 7.143 -4.745 -2.823 1.00 . A A . 72 LEU HD22 1 1 16 38612 1 1 72 LEU HD23 H 6.936 -3.696 -4.240 1.00 . A A . 72 LEU HD23 1 1 16 38613 1 1 72 LEU HG H 8.957 -3.362 -2.030 1.00 . A A . 72 LEU HG 1 1 16 38614 1 1 72 LEU N N 10.253 -5.484 -5.875 1.00 . A A . 72 LEU N 1 1 16 38615 1 1 72 LEU O O 11.763 -3.271 -6.123 1.00 . A A . 72 LEU O 1 1 16 38616 1 1 73 HIS C C 10.321 0.482 -6.370 1.00 . A A . 73 HIS C 1 1 16 38617 1 1 73 HIS CA C 10.749 -0.877 -6.946 1.00 . A A . 73 HIS CA 1 1 16 38618 1 1 73 HIS CB C 10.673 -0.885 -8.495 1.00 . A A . 73 HIS CB 1 1 16 38619 1 1 73 HIS CD2 C 11.074 1.458 -9.538 1.00 . A A . 73 HIS CD2 1 1 16 38620 1 1 73 HIS CE1 C 13.176 1.244 -10.050 1.00 . A A . 73 HIS CE1 1 1 16 38621 1 1 73 HIS CG C 11.451 0.221 -9.164 1.00 . A A . 73 HIS CG 1 1 16 38622 1 1 73 HIS H H 9.004 -1.865 -6.296 1.00 . A A . 73 HIS H 1 1 16 38623 1 1 73 HIS HA H 11.774 -1.045 -6.653 1.00 . A A . 73 HIS HA 1 1 16 38624 1 1 73 HIS HB2 H 11.053 -1.824 -8.867 1.00 . A A . 73 HIS HB2 1 1 16 38625 1 1 73 HIS HB3 H 9.637 -0.789 -8.789 1.00 . A A . 73 HIS HB3 1 1 16 38626 1 1 73 HIS HD1 H 13.322 -0.691 -9.389 1.00 . A A . 73 HIS HD1 1 1 16 38627 1 1 73 HIS HD2 H 10.091 1.889 -9.424 1.00 . A A . 73 HIS HD2 1 1 16 38628 1 1 73 HIS HE1 H 14.174 1.473 -10.396 1.00 . A A . 73 HIS HE1 1 1 16 38629 1 1 73 HIS HE2 H 12.126 2.891 -10.619 1.00 . A A . 73 HIS HE2 1 1 16 38630 1 1 73 HIS N N 9.971 -1.971 -6.385 1.00 . A A . 73 HIS N 1 1 16 38631 1 1 73 HIS ND1 N 12.773 0.115 -9.503 1.00 . A A . 73 HIS ND1 1 1 16 38632 1 1 73 HIS NE2 N 12.162 2.069 -10.082 1.00 . A A . 73 HIS NE2 1 1 16 38633 1 1 73 HIS O O 11.162 1.315 -6.027 1.00 . A A . 73 HIS O 1 1 16 38634 1 1 74 SER C C 7.185 1.782 -5.138 1.00 . A A . 74 SER C 1 1 16 38635 1 1 74 SER CA C 8.549 1.976 -5.764 1.00 . A A . 74 SER CA 1 1 16 38636 1 1 74 SER CB C 8.455 3.013 -6.877 1.00 . A A . 74 SER CB 1 1 16 38637 1 1 74 SER H H 8.382 0.062 -6.599 1.00 . A A . 74 SER H 1 1 16 38638 1 1 74 SER HA H 9.243 2.333 -5.018 1.00 . A A . 74 SER HA 1 1 16 38639 1 1 74 SER HB2 H 7.763 2.655 -7.620 1.00 . A A . 74 SER HB2 1 1 16 38640 1 1 74 SER HB3 H 8.102 3.950 -6.470 1.00 . A A . 74 SER HB3 1 1 16 38641 1 1 74 SER HG H 10.375 2.866 -6.898 1.00 . A A . 74 SER HG 1 1 16 38642 1 1 74 SER N N 9.043 0.724 -6.294 1.00 . A A . 74 SER N 1 1 16 38643 1 1 74 SER O O 6.610 0.696 -5.211 1.00 . A A . 74 SER O 1 1 16 38644 1 1 74 SER OG O 9.704 3.223 -7.494 1.00 . A A . 74 SER OG 1 1 16 38645 1 1 75 PHE C C 4.640 4.073 -4.334 1.00 . A A . 75 PHE C 1 1 16 38646 1 1 75 PHE CA C 5.376 2.802 -3.926 1.00 . A A . 75 PHE CA 1 1 16 38647 1 1 75 PHE CB C 5.538 2.741 -2.394 1.00 . A A . 75 PHE CB 1 1 16 38648 1 1 75 PHE CD1 C 7.444 4.273 -1.855 1.00 . A A . 75 PHE CD1 1 1 16 38649 1 1 75 PHE CD2 C 5.272 4.878 -1.135 1.00 . A A . 75 PHE CD2 1 1 16 38650 1 1 75 PHE CE1 C 7.955 5.412 -1.307 1.00 . A A . 75 PHE CE1 1 1 16 38651 1 1 75 PHE CE2 C 5.768 6.021 -0.580 1.00 . A A . 75 PHE CE2 1 1 16 38652 1 1 75 PHE CG C 6.099 3.990 -1.780 1.00 . A A . 75 PHE CG 1 1 16 38653 1 1 75 PHE CZ C 7.116 6.297 -0.666 1.00 . A A . 75 PHE CZ 1 1 16 38654 1 1 75 PHE H H 7.166 3.672 -4.512 1.00 . A A . 75 PHE H 1 1 16 38655 1 1 75 PHE HA H 4.825 1.939 -4.267 1.00 . A A . 75 PHE HA 1 1 16 38656 1 1 75 PHE HB2 H 4.593 2.518 -1.925 1.00 . A A . 75 PHE HB2 1 1 16 38657 1 1 75 PHE HB3 H 6.217 1.932 -2.169 1.00 . A A . 75 PHE HB3 1 1 16 38658 1 1 75 PHE HD1 H 8.097 3.579 -2.362 1.00 . A A . 75 PHE HD1 1 1 16 38659 1 1 75 PHE HD2 H 4.216 4.660 -1.069 1.00 . A A . 75 PHE HD2 1 1 16 38660 1 1 75 PHE HE1 H 9.016 5.597 -1.386 1.00 . A A . 75 PHE HE1 1 1 16 38661 1 1 75 PHE HE2 H 5.078 6.688 -0.088 1.00 . A A . 75 PHE HE2 1 1 16 38662 1 1 75 PHE HZ H 7.514 7.202 -0.230 1.00 . A A . 75 PHE HZ 1 1 16 38663 1 1 75 PHE N N 6.671 2.826 -4.551 1.00 . A A . 75 PHE N 1 1 16 38664 1 1 75 PHE O O 5.292 5.077 -4.662 1.00 . A A . 75 PHE O 1 1 16 38665 1 1 76 ALA C C 1.091 5.052 -4.178 1.00 . A A . 76 ALA C 1 1 16 38666 1 1 76 ALA CA C 2.506 5.196 -4.693 1.00 . A A . 76 ALA CA 1 1 16 38667 1 1 76 ALA CB C 2.505 5.483 -6.174 1.00 . A A . 76 ALA CB 1 1 16 38668 1 1 76 ALA H H 2.852 3.190 -4.148 1.00 . A A . 76 ALA H 1 1 16 38669 1 1 76 ALA HA H 2.949 6.040 -4.183 1.00 . A A . 76 ALA HA 1 1 16 38670 1 1 76 ALA HB1 H 3.528 5.576 -6.510 1.00 . A A . 76 ALA HB1 1 1 16 38671 1 1 76 ALA HB2 H 1.970 6.401 -6.371 1.00 . A A . 76 ALA HB2 1 1 16 38672 1 1 76 ALA HB3 H 2.024 4.660 -6.681 1.00 . A A . 76 ALA HB3 1 1 16 38673 1 1 76 ALA N N 3.320 4.027 -4.365 1.00 . A A . 76 ALA N 1 1 16 38674 1 1 76 ALA O O 0.286 4.254 -4.708 1.00 . A A . 76 ALA O 1 1 16 38675 1 1 77 ILE C C -1.183 7.099 -2.932 1.00 . A A . 77 ILE C 1 1 16 38676 1 1 77 ILE CA C -0.502 5.801 -2.561 1.00 . A A . 77 ILE CA 1 1 16 38677 1 1 77 ILE CB C -0.461 5.690 -0.986 1.00 . A A . 77 ILE CB 1 1 16 38678 1 1 77 ILE CD1 C 1.726 4.305 -0.704 1.00 . A A . 77 ILE CD1 1 1 16 38679 1 1 77 ILE CG1 C 0.229 4.398 -0.475 1.00 . A A . 77 ILE CG1 1 1 16 38680 1 1 77 ILE CG2 C -1.866 5.781 -0.399 1.00 . A A . 77 ILE CG2 1 1 16 38681 1 1 77 ILE H H 1.466 6.406 -2.793 1.00 . A A . 77 ILE H 1 1 16 38682 1 1 77 ILE HA H -1.069 4.973 -2.960 1.00 . A A . 77 ILE HA 1 1 16 38683 1 1 77 ILE HB H 0.088 6.549 -0.627 1.00 . A A . 77 ILE HB 1 1 16 38684 1 1 77 ILE HD11 H 1.930 4.355 -1.765 1.00 . A A . 77 ILE HD11 1 1 16 38685 1 1 77 ILE HD12 H 2.098 3.371 -0.309 1.00 . A A . 77 ILE HD12 1 1 16 38686 1 1 77 ILE HD13 H 2.216 5.126 -0.204 1.00 . A A . 77 ILE HD13 1 1 16 38687 1 1 77 ILE HG12 H 0.075 4.335 0.591 1.00 . A A . 77 ILE HG12 1 1 16 38688 1 1 77 ILE HG13 H -0.242 3.549 -0.948 1.00 . A A . 77 ILE HG13 1 1 16 38689 1 1 77 ILE HG21 H -2.474 4.980 -0.796 1.00 . A A . 77 ILE HG21 1 1 16 38690 1 1 77 ILE HG22 H -2.309 6.730 -0.660 1.00 . A A . 77 ILE HG22 1 1 16 38691 1 1 77 ILE HG23 H -1.814 5.692 0.675 1.00 . A A . 77 ILE HG23 1 1 16 38692 1 1 77 ILE N N 0.795 5.798 -3.162 1.00 . A A . 77 ILE N 1 1 16 38693 1 1 77 ILE O O -0.581 8.162 -2.839 1.00 . A A . 77 ILE O 1 1 16 38694 1 1 78 LYS C C -4.343 8.356 -2.806 1.00 . A A . 78 LYS C 1 1 16 38695 1 1 78 LYS CA C -3.139 8.220 -3.694 1.00 . A A . 78 LYS CA 1 1 16 38696 1 1 78 LYS CB C -3.589 8.266 -5.152 1.00 . A A . 78 LYS CB 1 1 16 38697 1 1 78 LYS CD C -3.055 8.529 -7.546 1.00 . A A . 78 LYS CD 1 1 16 38698 1 1 78 LYS CE C -2.038 8.378 -8.641 1.00 . A A . 78 LYS CE 1 1 16 38699 1 1 78 LYS CG C -2.486 8.206 -6.183 1.00 . A A . 78 LYS CG 1 1 16 38700 1 1 78 LYS H H -2.824 6.133 -3.427 1.00 . A A . 78 LYS H 1 1 16 38701 1 1 78 LYS HA H -2.483 9.059 -3.507 1.00 . A A . 78 LYS HA 1 1 16 38702 1 1 78 LYS HB2 H -4.248 7.428 -5.330 1.00 . A A . 78 LYS HB2 1 1 16 38703 1 1 78 LYS HB3 H -4.149 9.176 -5.305 1.00 . A A . 78 LYS HB3 1 1 16 38704 1 1 78 LYS HD2 H -3.926 7.932 -7.760 1.00 . A A . 78 LYS HD2 1 1 16 38705 1 1 78 LYS HD3 H -3.318 9.576 -7.482 1.00 . A A . 78 LYS HD3 1 1 16 38706 1 1 78 LYS HE2 H -1.229 9.062 -8.436 1.00 . A A . 78 LYS HE2 1 1 16 38707 1 1 78 LYS HE3 H -1.668 7.364 -8.640 1.00 . A A . 78 LYS HE3 1 1 16 38708 1 1 78 LYS HG2 H -1.722 8.926 -5.928 1.00 . A A . 78 LYS HG2 1 1 16 38709 1 1 78 LYS HG3 H -2.067 7.211 -6.198 1.00 . A A . 78 LYS HG3 1 1 16 38710 1 1 78 LYS HZ1 H -2.960 9.676 -10.002 1.00 . A A . 78 LYS HZ1 1 1 16 38711 1 1 78 LYS HZ2 H -3.389 8.060 -10.208 1.00 . A A . 78 LYS HZ2 1 1 16 38712 1 1 78 LYS HZ3 H -1.884 8.589 -10.716 1.00 . A A . 78 LYS HZ3 1 1 16 38713 1 1 78 LYS N N -2.407 7.021 -3.366 1.00 . A A . 78 LYS N 1 1 16 38714 1 1 78 LYS NZ N -2.603 8.697 -9.972 1.00 . A A . 78 LYS NZ 1 1 16 38715 1 1 78 LYS O O -4.744 7.397 -2.122 1.00 . A A . 78 LYS O 1 1 16 38716 1 1 79 GLY C C -6.236 11.272 -1.847 1.00 . A A . 79 GLY C 1 1 16 38717 1 1 79 GLY CA C -6.093 9.795 -2.059 1.00 . A A . 79 GLY CA 1 1 16 38718 1 1 79 GLY H H -4.579 10.238 -3.400 1.00 . A A . 79 GLY H 1 1 16 38719 1 1 79 GLY HA2 H -6.947 9.427 -2.606 1.00 . A A . 79 GLY HA2 1 1 16 38720 1 1 79 GLY HA3 H -6.042 9.267 -1.125 1.00 . A A . 79 GLY HA3 1 1 16 38721 1 1 79 GLY N N -4.932 9.516 -2.837 1.00 . A A . 79 GLY N 1 1 16 38722 1 1 79 GLY O O -5.559 12.041 -2.524 1.00 . A A . 79 GLY O 1 1 16 38723 1 1 80 PRO C C -6.076 13.732 0.023 1.00 . A A . 80 PRO C 1 1 16 38724 1 1 80 PRO CA C -7.298 13.146 -0.680 1.00 . A A . 80 PRO CA 1 1 16 38725 1 1 80 PRO CB C -8.517 13.186 0.243 1.00 . A A . 80 PRO CB 1 1 16 38726 1 1 80 PRO CD C -8.005 10.880 -0.128 1.00 . A A . 80 PRO CD 1 1 16 38727 1 1 80 PRO CG C -8.560 11.847 0.880 1.00 . A A . 80 PRO CG 1 1 16 38728 1 1 80 PRO HA H -7.492 13.705 -1.585 1.00 . A A . 80 PRO HA 1 1 16 38729 1 1 80 PRO HB2 H -8.394 13.969 0.975 1.00 . A A . 80 PRO HB2 1 1 16 38730 1 1 80 PRO HB3 H -9.409 13.369 -0.340 1.00 . A A . 80 PRO HB3 1 1 16 38731 1 1 80 PRO HD2 H -7.438 10.105 0.365 1.00 . A A . 80 PRO HD2 1 1 16 38732 1 1 80 PRO HD3 H -8.794 10.451 -0.725 1.00 . A A . 80 PRO HD3 1 1 16 38733 1 1 80 PRO HG2 H -7.960 11.844 1.777 1.00 . A A . 80 PRO HG2 1 1 16 38734 1 1 80 PRO HG3 H -9.586 11.602 1.106 1.00 . A A . 80 PRO HG3 1 1 16 38735 1 1 80 PRO N N -7.118 11.719 -0.954 1.00 . A A . 80 PRO N 1 1 16 38736 1 1 80 PRO O O -5.400 13.044 0.774 1.00 . A A . 80 PRO O 1 1 16 38737 1 1 81 GLU C C -4.729 15.806 1.869 1.00 . A A . 81 GLU C 1 1 16 38738 1 1 81 GLU CA C -4.645 15.653 0.352 1.00 . A A . 81 GLU CA 1 1 16 38739 1 1 81 GLU CB C -4.406 17.003 -0.320 1.00 . A A . 81 GLU CB 1 1 16 38740 1 1 81 GLU CD C -3.899 18.236 -2.448 1.00 . A A . 81 GLU CD 1 1 16 38741 1 1 81 GLU CG C -4.141 16.898 -1.812 1.00 . A A . 81 GLU CG 1 1 16 38742 1 1 81 GLU H H -6.408 15.509 -0.793 1.00 . A A . 81 GLU H 1 1 16 38743 1 1 81 GLU HA H -3.797 15.020 0.141 1.00 . A A . 81 GLU HA 1 1 16 38744 1 1 81 GLU HB2 H -5.275 17.626 -0.168 1.00 . A A . 81 GLU HB2 1 1 16 38745 1 1 81 GLU HB3 H -3.554 17.479 0.142 1.00 . A A . 81 GLU HB3 1 1 16 38746 1 1 81 GLU HG2 H -3.264 16.287 -1.963 1.00 . A A . 81 GLU HG2 1 1 16 38747 1 1 81 GLU HG3 H -4.990 16.432 -2.287 1.00 . A A . 81 GLU HG3 1 1 16 38748 1 1 81 GLU N N -5.812 14.989 -0.212 1.00 . A A . 81 GLU N 1 1 16 38749 1 1 81 GLU O O -3.722 15.884 2.534 1.00 . A A . 81 GLU O 1 1 16 38750 1 1 81 GLU OE1 O -2.750 18.713 -2.416 1.00 . A A . 81 GLU OE1 1 1 16 38751 1 1 81 GLU OE2 O -4.858 18.837 -2.999 1.00 . A A . 81 GLU OE2 1 1 16 38752 1 1 82 GLU C C -5.887 14.705 4.580 1.00 . A A . 82 GLU C 1 1 16 38753 1 1 82 GLU CA C -6.092 16.024 3.846 1.00 . A A . 82 GLU CA 1 1 16 38754 1 1 82 GLU CB C -7.511 16.502 4.212 1.00 . A A . 82 GLU CB 1 1 16 38755 1 1 82 GLU CD C -8.372 17.546 2.082 1.00 . A A . 82 GLU CD 1 1 16 38756 1 1 82 GLU CG C -8.030 17.766 3.531 1.00 . A A . 82 GLU CG 1 1 16 38757 1 1 82 GLU H H -6.705 15.796 1.811 1.00 . A A . 82 GLU H 1 1 16 38758 1 1 82 GLU HA H -5.384 16.760 4.196 1.00 . A A . 82 GLU HA 1 1 16 38759 1 1 82 GLU HB2 H -8.191 15.700 3.962 1.00 . A A . 82 GLU HB2 1 1 16 38760 1 1 82 GLU HB3 H -7.523 16.631 5.281 1.00 . A A . 82 GLU HB3 1 1 16 38761 1 1 82 GLU HG2 H -8.918 18.102 4.047 1.00 . A A . 82 GLU HG2 1 1 16 38762 1 1 82 GLU HG3 H -7.270 18.530 3.598 1.00 . A A . 82 GLU HG3 1 1 16 38763 1 1 82 GLU N N -5.930 15.853 2.407 1.00 . A A . 82 GLU N 1 1 16 38764 1 1 82 GLU O O -5.034 14.576 5.470 1.00 . A A . 82 GLU O 1 1 16 38765 1 1 82 GLU OE1 O -9.438 16.954 1.803 1.00 . A A . 82 GLU OE1 1 1 16 38766 1 1 82 GLU OE2 O -7.587 17.950 1.204 1.00 . A A . 82 GLU OE2 1 1 16 38767 1 1 83 GLU C C -5.972 11.387 4.196 1.00 . A A . 83 GLU C 1 1 16 38768 1 1 83 GLU CA C -6.773 12.462 4.858 1.00 . A A . 83 GLU CA 1 1 16 38769 1 1 83 GLU CB C -8.230 12.094 4.917 1.00 . A A . 83 GLU CB 1 1 16 38770 1 1 83 GLU CD C -10.482 12.947 5.546 1.00 . A A . 83 GLU CD 1 1 16 38771 1 1 83 GLU CG C -9.021 13.046 5.776 1.00 . A A . 83 GLU CG 1 1 16 38772 1 1 83 GLU H H -7.192 13.864 3.359 1.00 . A A . 83 GLU H 1 1 16 38773 1 1 83 GLU HA H -6.425 12.592 5.871 1.00 . A A . 83 GLU HA 1 1 16 38774 1 1 83 GLU HB2 H -8.640 12.106 3.919 1.00 . A A . 83 GLU HB2 1 1 16 38775 1 1 83 GLU HB3 H -8.330 11.102 5.334 1.00 . A A . 83 GLU HB3 1 1 16 38776 1 1 83 GLU HG2 H -8.820 12.829 6.815 1.00 . A A . 83 GLU HG2 1 1 16 38777 1 1 83 GLU HG3 H -8.699 14.052 5.553 1.00 . A A . 83 GLU HG3 1 1 16 38778 1 1 83 GLU N N -6.664 13.733 4.173 1.00 . A A . 83 GLU N 1 1 16 38779 1 1 83 GLU O O -6.131 10.212 4.503 1.00 . A A . 83 GLU O 1 1 16 38780 1 1 83 GLU OE1 O -11.065 11.880 5.754 1.00 . A A . 83 GLU OE1 1 1 16 38781 1 1 83 GLU OE2 O -11.086 13.956 5.137 1.00 . A A . 83 GLU OE2 1 1 16 38782 1 1 84 GLY C C -3.069 10.620 3.612 1.00 . A A . 84 GLY C 1 1 16 38783 1 1 84 GLY CA C -4.239 10.844 2.691 1.00 . A A . 84 GLY CA 1 1 16 38784 1 1 84 GLY H H -5.055 12.734 3.072 1.00 . A A . 84 GLY H 1 1 16 38785 1 1 84 GLY HA2 H -4.795 9.924 2.572 1.00 . A A . 84 GLY HA2 1 1 16 38786 1 1 84 GLY HA3 H -3.907 11.184 1.720 1.00 . A A . 84 GLY HA3 1 1 16 38787 1 1 84 GLY N N -5.116 11.784 3.304 1.00 . A A . 84 GLY N 1 1 16 38788 1 1 84 GLY O O -2.690 11.549 4.350 1.00 . A A . 84 GLY O 1 1 16 38789 1 1 85 PRO C C -0.161 9.960 4.434 1.00 . A A . 85 PRO C 1 1 16 38790 1 1 85 PRO CA C -1.395 9.055 4.546 1.00 . A A . 85 PRO CA 1 1 16 38791 1 1 85 PRO CB C -1.027 7.623 4.132 1.00 . A A . 85 PRO CB 1 1 16 38792 1 1 85 PRO CD C -2.842 8.301 2.745 1.00 . A A . 85 PRO CD 1 1 16 38793 1 1 85 PRO CG C -1.621 7.438 2.784 1.00 . A A . 85 PRO CG 1 1 16 38794 1 1 85 PRO HA H -1.740 9.046 5.569 1.00 . A A . 85 PRO HA 1 1 16 38795 1 1 85 PRO HB2 H 0.047 7.520 4.109 1.00 . A A . 85 PRO HB2 1 1 16 38796 1 1 85 PRO HB3 H -1.442 6.923 4.841 1.00 . A A . 85 PRO HB3 1 1 16 38797 1 1 85 PRO HD2 H -3.037 8.645 1.740 1.00 . A A . 85 PRO HD2 1 1 16 38798 1 1 85 PRO HD3 H -3.695 7.766 3.134 1.00 . A A . 85 PRO HD3 1 1 16 38799 1 1 85 PRO HG2 H -0.918 7.740 2.021 1.00 . A A . 85 PRO HG2 1 1 16 38800 1 1 85 PRO HG3 H -1.893 6.401 2.652 1.00 . A A . 85 PRO HG3 1 1 16 38801 1 1 85 PRO N N -2.486 9.414 3.624 1.00 . A A . 85 PRO N 1 1 16 38802 1 1 85 PRO O O -0.101 10.868 3.625 1.00 . A A . 85 PRO O 1 1 16 38803 1 1 86 LYS C C 3.116 9.632 5.818 1.00 . A A . 86 LYS C 1 1 16 38804 1 1 86 LYS CA C 2.022 10.456 5.206 1.00 . A A . 86 LYS CA 1 1 16 38805 1 1 86 LYS CB C 1.922 11.786 5.928 1.00 . A A . 86 LYS CB 1 1 16 38806 1 1 86 LYS CD C 3.065 13.906 6.554 1.00 . A A . 86 LYS CD 1 1 16 38807 1 1 86 LYS CE C 4.283 14.762 6.328 1.00 . A A . 86 LYS CE 1 1 16 38808 1 1 86 LYS CG C 3.112 12.660 5.694 1.00 . A A . 86 LYS CG 1 1 16 38809 1 1 86 LYS H H 0.665 9.068 5.990 1.00 . A A . 86 LYS H 1 1 16 38810 1 1 86 LYS HA H 2.250 10.637 4.167 1.00 . A A . 86 LYS HA 1 1 16 38811 1 1 86 LYS HB2 H 1.038 12.302 5.584 1.00 . A A . 86 LYS HB2 1 1 16 38812 1 1 86 LYS HB3 H 1.831 11.607 6.989 1.00 . A A . 86 LYS HB3 1 1 16 38813 1 1 86 LYS HD2 H 2.187 14.484 6.317 1.00 . A A . 86 LYS HD2 1 1 16 38814 1 1 86 LYS HD3 H 3.035 13.611 7.593 1.00 . A A . 86 LYS HD3 1 1 16 38815 1 1 86 LYS HE2 H 5.154 14.221 6.665 1.00 . A A . 86 LYS HE2 1 1 16 38816 1 1 86 LYS HE3 H 4.374 14.962 5.270 1.00 . A A . 86 LYS HE3 1 1 16 38817 1 1 86 LYS HG2 H 3.997 12.064 5.817 1.00 . A A . 86 LYS HG2 1 1 16 38818 1 1 86 LYS HG3 H 3.080 12.950 4.653 1.00 . A A . 86 LYS HG3 1 1 16 38819 1 1 86 LYS HZ1 H 3.438 16.612 6.646 1.00 . A A . 86 LYS HZ1 1 1 16 38820 1 1 86 LYS HZ2 H 5.093 16.566 6.925 1.00 . A A . 86 LYS HZ2 1 1 16 38821 1 1 86 LYS HZ3 H 3.999 15.917 8.065 1.00 . A A . 86 LYS HZ3 1 1 16 38822 1 1 86 LYS N N 0.796 9.732 5.277 1.00 . A A . 86 LYS N 1 1 16 38823 1 1 86 LYS NZ N 4.206 16.039 7.056 1.00 . A A . 86 LYS NZ 1 1 16 38824 1 1 86 LYS O O 3.998 9.160 5.124 1.00 . A A . 86 LYS O 1 1 16 38825 1 1 87 THR C C 3.671 7.208 7.590 1.00 . A A . 87 THR C 1 1 16 38826 1 1 87 THR CA C 4.003 8.677 7.826 1.00 . A A . 87 THR CA 1 1 16 38827 1 1 87 THR CB C 3.893 8.998 9.321 1.00 . A A . 87 THR CB 1 1 16 38828 1 1 87 THR CG2 C 5.098 8.471 10.079 1.00 . A A . 87 THR CG2 1 1 16 38829 1 1 87 THR H H 2.309 9.850 7.632 1.00 . A A . 87 THR H 1 1 16 38830 1 1 87 THR HA H 4.996 8.912 7.473 1.00 . A A . 87 THR HA 1 1 16 38831 1 1 87 THR HB H 2.993 8.553 9.715 1.00 . A A . 87 THR HB 1 1 16 38832 1 1 87 THR HG1 H 4.604 10.826 9.059 1.00 . A A . 87 THR HG1 1 1 16 38833 1 1 87 THR HG21 H 4.995 8.708 11.128 1.00 . A A . 87 THR HG21 1 1 16 38834 1 1 87 THR HG22 H 5.996 8.931 9.692 1.00 . A A . 87 THR HG22 1 1 16 38835 1 1 87 THR HG23 H 5.159 7.400 9.955 1.00 . A A . 87 THR HG23 1 1 16 38836 1 1 87 THR N N 3.039 9.451 7.111 1.00 . A A . 87 THR N 1 1 16 38837 1 1 87 THR O O 2.635 6.718 8.062 1.00 . A A . 87 THR O 1 1 16 38838 1 1 87 THR OG1 O 3.833 10.423 9.478 1.00 . A A . 87 THR OG1 1 1 16 38839 1 1 88 VAL C C 5.433 4.261 6.628 1.00 . A A . 88 VAL C 1 1 16 38840 1 1 88 VAL CA C 4.211 5.160 6.444 1.00 . A A . 88 VAL CA 1 1 16 38841 1 1 88 VAL CB C 3.713 5.047 4.956 1.00 . A A . 88 VAL CB 1 1 16 38842 1 1 88 VAL CG1 C 2.464 5.872 4.726 1.00 . A A . 88 VAL CG1 1 1 16 38843 1 1 88 VAL CG2 C 4.793 5.471 3.972 1.00 . A A . 88 VAL CG2 1 1 16 38844 1 1 88 VAL H H 5.306 6.949 6.459 1.00 . A A . 88 VAL H 1 1 16 38845 1 1 88 VAL HA H 3.418 4.800 7.083 1.00 . A A . 88 VAL HA 1 1 16 38846 1 1 88 VAL HB H 3.465 4.014 4.764 1.00 . A A . 88 VAL HB 1 1 16 38847 1 1 88 VAL HG11 H 1.674 5.552 5.389 1.00 . A A . 88 VAL HG11 1 1 16 38848 1 1 88 VAL HG12 H 2.159 5.766 3.695 1.00 . A A . 88 VAL HG12 1 1 16 38849 1 1 88 VAL HG13 H 2.709 6.908 4.915 1.00 . A A . 88 VAL HG13 1 1 16 38850 1 1 88 VAL HG21 H 5.660 4.836 4.088 1.00 . A A . 88 VAL HG21 1 1 16 38851 1 1 88 VAL HG22 H 5.071 6.497 4.165 1.00 . A A . 88 VAL HG22 1 1 16 38852 1 1 88 VAL HG23 H 4.415 5.384 2.963 1.00 . A A . 88 VAL HG23 1 1 16 38853 1 1 88 VAL N N 4.490 6.531 6.813 1.00 . A A . 88 VAL N 1 1 16 38854 1 1 88 VAL O O 6.585 4.706 6.482 1.00 . A A . 88 VAL O 1 1 16 38855 1 1 89 LYS C C 5.704 0.794 6.322 1.00 . A A . 89 LYS C 1 1 16 38856 1 1 89 LYS CA C 6.206 2.009 7.048 1.00 . A A . 89 LYS CA 1 1 16 38857 1 1 89 LYS CB C 6.618 1.605 8.476 1.00 . A A . 89 LYS CB 1 1 16 38858 1 1 89 LYS CD C 7.921 2.114 10.539 1.00 . A A . 89 LYS CD 1 1 16 38859 1 1 89 LYS CE C 8.618 3.186 11.371 1.00 . A A . 89 LYS CE 1 1 16 38860 1 1 89 LYS CG C 7.253 2.697 9.304 1.00 . A A . 89 LYS CG 1 1 16 38861 1 1 89 LYS H H 4.264 2.764 7.232 1.00 . A A . 89 LYS H 1 1 16 38862 1 1 89 LYS HA H 7.066 2.388 6.517 1.00 . A A . 89 LYS HA 1 1 16 38863 1 1 89 LYS HB2 H 5.739 1.263 9.001 1.00 . A A . 89 LYS HB2 1 1 16 38864 1 1 89 LYS HB3 H 7.312 0.782 8.404 1.00 . A A . 89 LYS HB3 1 1 16 38865 1 1 89 LYS HD2 H 7.168 1.620 11.134 1.00 . A A . 89 LYS HD2 1 1 16 38866 1 1 89 LYS HD3 H 8.652 1.384 10.221 1.00 . A A . 89 LYS HD3 1 1 16 38867 1 1 89 LYS HE2 H 9.220 2.718 12.134 1.00 . A A . 89 LYS HE2 1 1 16 38868 1 1 89 LYS HE3 H 9.265 3.751 10.716 1.00 . A A . 89 LYS HE3 1 1 16 38869 1 1 89 LYS HG2 H 7.987 3.217 8.708 1.00 . A A . 89 LYS HG2 1 1 16 38870 1 1 89 LYS HG3 H 6.487 3.393 9.616 1.00 . A A . 89 LYS HG3 1 1 16 38871 1 1 89 LYS HZ1 H 7.129 3.652 12.776 1.00 . A A . 89 LYS HZ1 1 1 16 38872 1 1 89 LYS HZ2 H 6.992 4.550 11.352 1.00 . A A . 89 LYS HZ2 1 1 16 38873 1 1 89 LYS HZ3 H 8.190 4.892 12.455 1.00 . A A . 89 LYS HZ3 1 1 16 38874 1 1 89 LYS N N 5.184 3.032 6.995 1.00 . A A . 89 LYS N 1 1 16 38875 1 1 89 LYS NZ N 7.672 4.108 12.015 1.00 . A A . 89 LYS NZ 1 1 16 38876 1 1 89 LYS O O 4.502 0.535 6.291 1.00 . A A . 89 LYS O 1 1 16 38877 1 1 90 PHE C C 7.004 -2.262 5.542 1.00 . A A . 90 PHE C 1 1 16 38878 1 1 90 PHE CA C 6.184 -1.134 5.026 1.00 . A A . 90 PHE CA 1 1 16 38879 1 1 90 PHE CB C 6.423 -1.002 3.517 1.00 . A A . 90 PHE CB 1 1 16 38880 1 1 90 PHE CD1 C 4.576 0.577 2.881 1.00 . A A . 90 PHE CD1 1 1 16 38881 1 1 90 PHE CD2 C 6.837 1.198 2.483 1.00 . A A . 90 PHE CD2 1 1 16 38882 1 1 90 PHE CE1 C 4.147 1.788 2.368 1.00 . A A . 90 PHE CE1 1 1 16 38883 1 1 90 PHE CE2 C 6.437 2.394 1.978 1.00 . A A . 90 PHE CE2 1 1 16 38884 1 1 90 PHE CG C 5.930 0.278 2.937 1.00 . A A . 90 PHE CG 1 1 16 38885 1 1 90 PHE CZ C 5.085 2.702 1.915 1.00 . A A . 90 PHE CZ 1 1 16 38886 1 1 90 PHE H H 7.533 0.314 5.770 1.00 . A A . 90 PHE H 1 1 16 38887 1 1 90 PHE HA H 5.136 -1.320 5.210 1.00 . A A . 90 PHE HA 1 1 16 38888 1 1 90 PHE HB2 H 7.484 -1.059 3.332 1.00 . A A . 90 PHE HB2 1 1 16 38889 1 1 90 PHE HB3 H 5.937 -1.818 3.003 1.00 . A A . 90 PHE HB3 1 1 16 38890 1 1 90 PHE HD1 H 3.862 -0.150 3.235 1.00 . A A . 90 PHE HD1 1 1 16 38891 1 1 90 PHE HD2 H 7.889 0.955 2.524 1.00 . A A . 90 PHE HD2 1 1 16 38892 1 1 90 PHE HE1 H 3.093 2.028 2.329 1.00 . A A . 90 PHE HE1 1 1 16 38893 1 1 90 PHE HE2 H 7.212 3.067 1.648 1.00 . A A . 90 PHE HE2 1 1 16 38894 1 1 90 PHE HZ H 4.763 3.653 1.514 1.00 . A A . 90 PHE HZ 1 1 16 38895 1 1 90 PHE N N 6.583 0.062 5.731 1.00 . A A . 90 PHE N 1 1 16 38896 1 1 90 PHE O O 8.107 -2.045 6.027 1.00 . A A . 90 PHE O 1 1 16 38897 1 1 91 PHE C C 6.950 -5.640 4.826 1.00 . A A . 91 PHE C 1 1 16 38898 1 1 91 PHE CA C 7.227 -4.584 5.874 1.00 . A A . 91 PHE CA 1 1 16 38899 1 1 91 PHE CB C 6.759 -5.052 7.257 1.00 . A A . 91 PHE CB 1 1 16 38900 1 1 91 PHE CD1 C 8.122 -7.129 7.599 1.00 . A A . 91 PHE CD1 1 1 16 38901 1 1 91 PHE CD2 C 8.446 -5.298 9.073 1.00 . A A . 91 PHE CD2 1 1 16 38902 1 1 91 PHE CE1 C 9.087 -7.839 8.271 1.00 . A A . 91 PHE CE1 1 1 16 38903 1 1 91 PHE CE2 C 9.408 -6.003 9.746 1.00 . A A . 91 PHE CE2 1 1 16 38904 1 1 91 PHE CG C 7.789 -5.852 7.992 1.00 . A A . 91 PHE CG 1 1 16 38905 1 1 91 PHE CZ C 9.731 -7.280 9.343 1.00 . A A . 91 PHE CZ 1 1 16 38906 1 1 91 PHE H H 5.576 -3.560 5.130 1.00 . A A . 91 PHE H 1 1 16 38907 1 1 91 PHE HA H 8.281 -4.345 5.893 1.00 . A A . 91 PHE HA 1 1 16 38908 1 1 91 PHE HB2 H 6.509 -4.191 7.860 1.00 . A A . 91 PHE HB2 1 1 16 38909 1 1 91 PHE HB3 H 5.878 -5.666 7.140 1.00 . A A . 91 PHE HB3 1 1 16 38910 1 1 91 PHE HD1 H 7.616 -7.574 6.755 1.00 . A A . 91 PHE HD1 1 1 16 38911 1 1 91 PHE HD2 H 8.193 -4.297 9.391 1.00 . A A . 91 PHE HD2 1 1 16 38912 1 1 91 PHE HE1 H 9.345 -8.837 7.954 1.00 . A A . 91 PHE HE1 1 1 16 38913 1 1 91 PHE HE2 H 9.914 -5.558 10.590 1.00 . A A . 91 PHE HE2 1 1 16 38914 1 1 91 PHE HZ H 10.488 -7.846 9.863 1.00 . A A . 91 PHE HZ 1 1 16 38915 1 1 91 PHE N N 6.491 -3.434 5.472 1.00 . A A . 91 PHE N 1 1 16 38916 1 1 91 PHE O O 5.848 -5.693 4.301 1.00 . A A . 91 PHE O 1 1 16 38917 1 1 92 SER C C 8.264 -8.764 3.837 1.00 . A A . 92 SER C 1 1 16 38918 1 1 92 SER CA C 7.698 -7.409 3.461 1.00 . A A . 92 SER CA 1 1 16 38919 1 1 92 SER CB C 8.312 -6.886 2.141 1.00 . A A . 92 SER CB 1 1 16 38920 1 1 92 SER H H 8.766 -6.429 4.972 1.00 . A A . 92 SER H 1 1 16 38921 1 1 92 SER HA H 6.634 -7.511 3.315 1.00 . A A . 92 SER HA 1 1 16 38922 1 1 92 SER HB2 H 7.830 -5.958 1.869 1.00 . A A . 92 SER HB2 1 1 16 38923 1 1 92 SER HB3 H 9.366 -6.703 2.291 1.00 . A A . 92 SER HB3 1 1 16 38924 1 1 92 SER HG H 8.937 -8.362 1.031 1.00 . A A . 92 SER HG 1 1 16 38925 1 1 92 SER N N 7.903 -6.450 4.505 1.00 . A A . 92 SER N 1 1 16 38926 1 1 92 SER O O 9.161 -8.866 4.697 1.00 . A A . 92 SER O 1 1 16 38927 1 1 92 SER OG O 8.151 -7.803 1.067 1.00 . A A . 92 SER OG 1 1 16 38928 1 1 93 ASN C C 7.700 -11.866 4.623 1.00 . A A . 93 ASN C 1 1 16 38929 1 1 93 ASN CA C 8.125 -11.195 3.319 1.00 . A A . 93 ASN CA 1 1 16 38930 1 1 93 ASN CB C 9.633 -11.367 3.032 1.00 . A A . 93 ASN CB 1 1 16 38931 1 1 93 ASN CG C 10.023 -10.858 1.645 1.00 . A A . 93 ASN CG 1 1 16 38932 1 1 93 ASN H H 6.921 -9.591 2.642 1.00 . A A . 93 ASN H 1 1 16 38933 1 1 93 ASN HA H 7.579 -11.706 2.539 1.00 . A A . 93 ASN HA 1 1 16 38934 1 1 93 ASN HB2 H 10.194 -10.810 3.767 1.00 . A A . 93 ASN HB2 1 1 16 38935 1 1 93 ASN HB3 H 9.894 -12.413 3.104 1.00 . A A . 93 ASN HB3 1 1 16 38936 1 1 93 ASN HD21 H 9.622 -12.617 0.824 1.00 . A A . 93 ASN HD21 1 1 16 38937 1 1 93 ASN HD22 H 10.179 -11.368 -0.249 1.00 . A A . 93 ASN HD22 1 1 16 38938 1 1 93 ASN N N 7.698 -9.795 3.216 1.00 . A A . 93 ASN N 1 1 16 38939 1 1 93 ASN ND2 N 9.933 -11.703 0.647 1.00 . A A . 93 ASN ND2 1 1 16 38940 1 1 93 ASN O O 7.226 -13.002 4.614 1.00 . A A . 93 ASN O 1 1 16 38941 1 1 93 ASN OD1 O 10.386 -9.694 1.478 1.00 . A A . 93 ASN OD1 1 1 16 38942 1 1 94 LYS C C 5.961 -11.351 7.173 1.00 . A A . 94 LYS C 1 1 16 38943 1 1 94 LYS CA C 7.444 -11.710 7.016 1.00 . A A . 94 LYS CA 1 1 16 38944 1 1 94 LYS CB C 8.313 -11.061 8.110 1.00 . A A . 94 LYS CB 1 1 16 38945 1 1 94 LYS CD C 7.334 -12.062 10.357 1.00 . A A . 94 LYS CD 1 1 16 38946 1 1 94 LYS CE C 6.469 -13.223 9.921 1.00 . A A . 94 LYS CE 1 1 16 38947 1 1 94 LYS CG C 8.556 -11.817 9.456 1.00 . A A . 94 LYS CG 1 1 16 38948 1 1 94 LYS H H 8.230 -10.274 5.662 1.00 . A A . 94 LYS H 1 1 16 38949 1 1 94 LYS HA H 7.571 -12.783 7.006 1.00 . A A . 94 LYS HA 1 1 16 38950 1 1 94 LYS HB2 H 9.288 -10.874 7.686 1.00 . A A . 94 LYS HB2 1 1 16 38951 1 1 94 LYS HB3 H 7.859 -10.108 8.341 1.00 . A A . 94 LYS HB3 1 1 16 38952 1 1 94 LYS HD2 H 7.681 -12.262 11.359 1.00 . A A . 94 LYS HD2 1 1 16 38953 1 1 94 LYS HD3 H 6.737 -11.162 10.372 1.00 . A A . 94 LYS HD3 1 1 16 38954 1 1 94 LYS HE2 H 6.058 -13.005 8.946 1.00 . A A . 94 LYS HE2 1 1 16 38955 1 1 94 LYS HE3 H 7.077 -14.114 9.863 1.00 . A A . 94 LYS HE3 1 1 16 38956 1 1 94 LYS HG2 H 8.969 -12.787 9.221 1.00 . A A . 94 LYS HG2 1 1 16 38957 1 1 94 LYS HG3 H 9.301 -11.263 10.010 1.00 . A A . 94 LYS HG3 1 1 16 38958 1 1 94 LYS HZ1 H 4.701 -12.649 10.908 1.00 . A A . 94 LYS HZ1 1 1 16 38959 1 1 94 LYS HZ2 H 5.721 -13.626 11.833 1.00 . A A . 94 LYS HZ2 1 1 16 38960 1 1 94 LYS HZ3 H 4.793 -14.284 10.596 1.00 . A A . 94 LYS HZ3 1 1 16 38961 1 1 94 LYS N N 7.845 -11.176 5.727 1.00 . A A . 94 LYS N 1 1 16 38962 1 1 94 LYS NZ N 5.357 -13.456 10.873 1.00 . A A . 94 LYS NZ 1 1 16 38963 1 1 94 LYS O O 5.603 -10.188 7.345 1.00 . A A . 94 LYS O 1 1 16 38964 1 1 95 GLU C C 3.077 -11.678 8.339 1.00 . A A . 95 GLU C 1 1 16 38965 1 1 95 GLU CA C 3.682 -12.214 7.032 1.00 . A A . 95 GLU CA 1 1 16 38966 1 1 95 GLU CB C 3.074 -13.565 6.670 1.00 . A A . 95 GLU CB 1 1 16 38967 1 1 95 GLU CD C 1.054 -14.905 6.123 1.00 . A A . 95 GLU CD 1 1 16 38968 1 1 95 GLU CG C 1.567 -13.594 6.618 1.00 . A A . 95 GLU CG 1 1 16 38969 1 1 95 GLU H H 5.507 -13.257 6.992 1.00 . A A . 95 GLU H 1 1 16 38970 1 1 95 GLU HA H 3.438 -11.529 6.235 1.00 . A A . 95 GLU HA 1 1 16 38971 1 1 95 GLU HB2 H 3.443 -13.859 5.699 1.00 . A A . 95 GLU HB2 1 1 16 38972 1 1 95 GLU HB3 H 3.402 -14.293 7.396 1.00 . A A . 95 GLU HB3 1 1 16 38973 1 1 95 GLU HG2 H 1.183 -13.429 7.614 1.00 . A A . 95 GLU HG2 1 1 16 38974 1 1 95 GLU HG3 H 1.211 -12.812 5.966 1.00 . A A . 95 GLU HG3 1 1 16 38975 1 1 95 GLU N N 5.131 -12.354 7.061 1.00 . A A . 95 GLU N 1 1 16 38976 1 1 95 GLU O O 3.434 -12.125 9.426 1.00 . A A . 95 GLU O 1 1 16 38977 1 1 95 GLU OE1 O 1.037 -15.112 4.892 1.00 . A A . 95 GLU OE1 1 1 16 38978 1 1 95 GLU OE2 O 0.656 -15.748 6.943 1.00 . A A . 95 GLU OE2 1 1 16 38979 1 1 96 HIS C C 2.252 -9.477 10.352 1.00 . A A . 96 HIS C 1 1 16 38980 1 1 96 HIS CA C 1.372 -10.126 9.290 1.00 . A A . 96 HIS CA 1 1 16 38981 1 1 96 HIS CB C 0.384 -11.162 9.894 1.00 . A A . 96 HIS CB 1 1 16 38982 1 1 96 HIS CD2 C -1.453 -9.711 11.059 1.00 . A A . 96 HIS CD2 1 1 16 38983 1 1 96 HIS CE1 C -1.334 -10.603 13.050 1.00 . A A . 96 HIS CE1 1 1 16 38984 1 1 96 HIS CG C -0.487 -10.662 11.026 1.00 . A A . 96 HIS CG 1 1 16 38985 1 1 96 HIS H H 2.023 -10.359 7.283 1.00 . A A . 96 HIS H 1 1 16 38986 1 1 96 HIS HA H 0.795 -9.329 8.843 1.00 . A A . 96 HIS HA 1 1 16 38987 1 1 96 HIS HB2 H -0.275 -11.511 9.114 1.00 . A A . 96 HIS HB2 1 1 16 38988 1 1 96 HIS HB3 H 0.958 -12.001 10.259 1.00 . A A . 96 HIS HB3 1 1 16 38989 1 1 96 HIS HD1 H 0.152 -11.912 12.598 1.00 . A A . 96 HIS HD1 1 1 16 38990 1 1 96 HIS HD2 H -1.762 -9.082 10.236 1.00 . A A . 96 HIS HD2 1 1 16 38991 1 1 96 HIS HE1 H -1.522 -10.818 14.091 1.00 . A A . 96 HIS HE1 1 1 16 38992 1 1 96 HIS HE2 H -2.468 -8.965 12.749 1.00 . A A . 96 HIS HE2 1 1 16 38993 1 1 96 HIS N N 2.157 -10.708 8.188 1.00 . A A . 96 HIS N 1 1 16 38994 1 1 96 HIS ND1 N -0.444 -11.192 12.292 1.00 . A A . 96 HIS ND1 1 1 16 38995 1 1 96 HIS NE2 N -1.962 -9.699 12.333 1.00 . A A . 96 HIS NE2 1 1 16 38996 1 1 96 HIS O O 2.661 -10.107 11.326 1.00 . A A . 96 HIS O 1 1 16 38997 1 1 97 MET C C 2.671 -6.240 11.497 1.00 . A A . 97 MET C 1 1 16 38998 1 1 97 MET CA C 3.389 -7.473 11.031 1.00 . A A . 97 MET CA 1 1 16 38999 1 1 97 MET CB C 4.701 -7.080 10.334 1.00 . A A . 97 MET CB 1 1 16 39000 1 1 97 MET CE C 7.268 -7.850 12.113 1.00 . A A . 97 MET CE 1 1 16 39001 1 1 97 MET CG C 5.582 -8.256 9.966 1.00 . A A . 97 MET CG 1 1 16 39002 1 1 97 MET H H 2.207 -7.774 9.339 1.00 . A A . 97 MET H 1 1 16 39003 1 1 97 MET HA H 3.627 -8.092 11.882 1.00 . A A . 97 MET HA 1 1 16 39004 1 1 97 MET HB2 H 4.460 -6.546 9.427 1.00 . A A . 97 MET HB2 1 1 16 39005 1 1 97 MET HB3 H 5.258 -6.422 10.985 1.00 . A A . 97 MET HB3 1 1 16 39006 1 1 97 MET HE1 H 7.769 -8.240 12.986 1.00 . A A . 97 MET HE1 1 1 16 39007 1 1 97 MET HE2 H 6.675 -6.991 12.389 1.00 . A A . 97 MET HE2 1 1 16 39008 1 1 97 MET HE3 H 8.004 -7.554 11.379 1.00 . A A . 97 MET HE3 1 1 16 39009 1 1 97 MET HG2 H 5.002 -8.951 9.378 1.00 . A A . 97 MET HG2 1 1 16 39010 1 1 97 MET HG3 H 6.414 -7.900 9.376 1.00 . A A . 97 MET HG3 1 1 16 39011 1 1 97 MET N N 2.552 -8.230 10.136 1.00 . A A . 97 MET N 1 1 16 39012 1 1 97 MET O O 2.593 -5.266 10.775 1.00 . A A . 97 MET O 1 1 16 39013 1 1 97 MET SD S 6.223 -9.116 11.414 1.00 . A A . 97 MET SD 1 1 16 39014 1 1 98 CYS C C 2.445 -4.323 14.027 1.00 . A A . 98 CYS C 1 1 16 39015 1 1 98 CYS CA C 1.431 -5.146 13.240 1.00 . A A . 98 CYS CA 1 1 16 39016 1 1 98 CYS CB C 0.271 -5.589 14.126 1.00 . A A . 98 CYS CB 1 1 16 39017 1 1 98 CYS H H 2.127 -7.140 13.181 1.00 . A A . 98 CYS H 1 1 16 39018 1 1 98 CYS HA H 1.057 -4.543 12.424 1.00 . A A . 98 CYS HA 1 1 16 39019 1 1 98 CYS HB2 H 0.653 -6.160 14.958 1.00 . A A . 98 CYS HB2 1 1 16 39020 1 1 98 CYS HB3 H -0.241 -4.717 14.505 1.00 . A A . 98 CYS HB3 1 1 16 39021 1 1 98 CYS HG H -2.074 -6.540 13.965 1.00 . A A . 98 CYS HG 1 1 16 39022 1 1 98 CYS N N 2.101 -6.300 12.674 1.00 . A A . 98 CYS N 1 1 16 39023 1 1 98 CYS O O 3.554 -4.814 14.295 1.00 . A A . 98 CYS O 1 1 16 39024 1 1 98 CYS SG S -0.949 -6.612 13.265 1.00 . A A . 98 CYS SG 1 1 16 39025 1 1 99 PHE C C 3.693 -2.780 16.298 1.00 . A A . 99 PHE C 1 1 16 39026 1 1 99 PHE CA C 2.970 -2.142 15.110 1.00 . A A . 99 PHE CA 1 1 16 39027 1 1 99 PHE CB C 2.189 -0.892 15.543 1.00 . A A . 99 PHE CB 1 1 16 39028 1 1 99 PHE CD1 C 3.892 0.964 15.661 1.00 . A A . 99 PHE CD1 1 1 16 39029 1 1 99 PHE CD2 C 2.800 0.310 17.676 1.00 . A A . 99 PHE CD2 1 1 16 39030 1 1 99 PHE CE1 C 4.611 1.918 16.355 1.00 . A A . 99 PHE CE1 1 1 16 39031 1 1 99 PHE CE2 C 3.514 1.265 18.374 1.00 . A A . 99 PHE CE2 1 1 16 39032 1 1 99 PHE CG C 2.981 0.147 16.310 1.00 . A A . 99 PHE CG 1 1 16 39033 1 1 99 PHE CZ C 4.419 2.070 17.713 1.00 . A A . 99 PHE CZ 1 1 16 39034 1 1 99 PHE H H 1.148 -2.804 14.232 1.00 . A A . 99 PHE H 1 1 16 39035 1 1 99 PHE HA H 3.707 -1.843 14.383 1.00 . A A . 99 PHE HA 1 1 16 39036 1 1 99 PHE HB2 H 1.793 -0.409 14.663 1.00 . A A . 99 PHE HB2 1 1 16 39037 1 1 99 PHE HB3 H 1.370 -1.217 16.159 1.00 . A A . 99 PHE HB3 1 1 16 39038 1 1 99 PHE HD1 H 4.040 0.845 14.598 1.00 . A A . 99 PHE HD1 1 1 16 39039 1 1 99 PHE HD2 H 2.093 -0.319 18.196 1.00 . A A . 99 PHE HD2 1 1 16 39040 1 1 99 PHE HE1 H 5.318 2.547 15.834 1.00 . A A . 99 PHE HE1 1 1 16 39041 1 1 99 PHE HE2 H 3.364 1.385 19.437 1.00 . A A . 99 PHE HE2 1 1 16 39042 1 1 99 PHE HZ H 4.976 2.817 18.258 1.00 . A A . 99 PHE HZ 1 1 16 39043 1 1 99 PHE N N 2.071 -3.093 14.413 1.00 . A A . 99 PHE N 1 1 16 39044 1 1 99 PHE O O 4.846 -2.468 16.565 1.00 . A A . 99 PHE O 1 1 16 39045 1 1 100 SER C C 4.897 -5.158 17.739 1.00 . A A . 100 SER C 1 1 16 39046 1 1 100 SER CA C 3.568 -4.421 18.098 1.00 . A A . 100 SER CA 1 1 16 39047 1 1 100 SER CB C 2.511 -5.418 18.619 1.00 . A A . 100 SER CB 1 1 16 39048 1 1 100 SER H H 2.098 -3.892 16.687 1.00 . A A . 100 SER H 1 1 16 39049 1 1 100 SER HA H 3.769 -3.700 18.877 1.00 . A A . 100 SER HA 1 1 16 39050 1 1 100 SER HB2 H 1.610 -4.881 18.878 1.00 . A A . 100 SER HB2 1 1 16 39051 1 1 100 SER HB3 H 2.285 -6.129 17.838 1.00 . A A . 100 SER HB3 1 1 16 39052 1 1 100 SER HG H 3.257 -5.463 20.407 1.00 . A A . 100 SER HG 1 1 16 39053 1 1 100 SER N N 3.022 -3.699 16.962 1.00 . A A . 100 SER N 1 1 16 39054 1 1 100 SER O O 5.741 -5.390 18.610 1.00 . A A . 100 SER O 1 1 16 39055 1 1 100 SER OG O 2.961 -6.122 19.765 1.00 . A A . 100 SER OG 1 1 16 39056 1 1 101 ASN C C 7.135 -5.346 15.072 1.00 . A A . 101 ASN C 1 1 16 39057 1 1 101 ASN CA C 6.296 -6.217 16.029 1.00 . A A . 101 ASN CA 1 1 16 39058 1 1 101 ASN CB C 5.939 -7.546 15.329 1.00 . A A . 101 ASN CB 1 1 16 39059 1 1 101 ASN CG C 5.157 -8.526 16.195 1.00 . A A . 101 ASN CG 1 1 16 39060 1 1 101 ASN H H 4.388 -5.289 15.802 1.00 . A A . 101 ASN H 1 1 16 39061 1 1 101 ASN HA H 6.884 -6.430 16.908 1.00 . A A . 101 ASN HA 1 1 16 39062 1 1 101 ASN HB2 H 5.343 -7.333 14.455 1.00 . A A . 101 ASN HB2 1 1 16 39063 1 1 101 ASN HB3 H 6.856 -8.025 15.017 1.00 . A A . 101 ASN HB3 1 1 16 39064 1 1 101 ASN HD21 H 4.271 -9.296 14.586 1.00 . A A . 101 ASN HD21 1 1 16 39065 1 1 101 ASN HD22 H 3.833 -9.987 16.098 1.00 . A A . 101 ASN HD22 1 1 16 39066 1 1 101 ASN N N 5.081 -5.507 16.465 1.00 . A A . 101 ASN N 1 1 16 39067 1 1 101 ASN ND2 N 4.345 -9.341 15.562 1.00 . A A . 101 ASN ND2 1 1 16 39068 1 1 101 ASN O O 8.331 -5.584 14.875 1.00 . A A . 101 ASN O 1 1 16 39069 1 1 101 ASN OD1 O 5.284 -8.548 17.428 1.00 . A A . 101 ASN OD1 1 1 16 39070 1 1 102 VAL C C 8.302 -2.585 14.088 1.00 . A A . 102 VAL C 1 1 16 39071 1 1 102 VAL CA C 7.110 -3.405 13.517 1.00 . A A . 102 VAL CA 1 1 16 39072 1 1 102 VAL CB C 5.993 -2.466 12.894 1.00 . A A . 102 VAL CB 1 1 16 39073 1 1 102 VAL CG1 C 6.538 -1.345 12.026 1.00 . A A . 102 VAL CG1 1 1 16 39074 1 1 102 VAL CG2 C 5.034 -3.285 12.065 1.00 . A A . 102 VAL CG2 1 1 16 39075 1 1 102 VAL H H 5.564 -4.170 14.772 1.00 . A A . 102 VAL H 1 1 16 39076 1 1 102 VAL HA H 7.497 -4.029 12.724 1.00 . A A . 102 VAL HA 1 1 16 39077 1 1 102 VAL HB H 5.431 -2.032 13.703 1.00 . A A . 102 VAL HB 1 1 16 39078 1 1 102 VAL HG11 H 5.681 -0.792 11.662 1.00 . A A . 102 VAL HG11 1 1 16 39079 1 1 102 VAL HG12 H 7.094 -1.752 11.195 1.00 . A A . 102 VAL HG12 1 1 16 39080 1 1 102 VAL HG13 H 7.152 -0.692 12.627 1.00 . A A . 102 VAL HG13 1 1 16 39081 1 1 102 VAL HG21 H 5.573 -3.773 11.267 1.00 . A A . 102 VAL HG21 1 1 16 39082 1 1 102 VAL HG22 H 4.278 -2.640 11.643 1.00 . A A . 102 VAL HG22 1 1 16 39083 1 1 102 VAL HG23 H 4.565 -4.031 12.690 1.00 . A A . 102 VAL HG23 1 1 16 39084 1 1 102 VAL N N 6.498 -4.325 14.511 1.00 . A A . 102 VAL N 1 1 16 39085 1 1 102 VAL O O 9.139 -2.081 13.334 1.00 . A A . 102 VAL O 1 1 16 39086 1 1 103 ASN C C 10.743 -2.497 16.215 1.00 . A A . 103 ASN C 1 1 16 39087 1 1 103 ASN CA C 9.473 -1.685 16.008 1.00 . A A . 103 ASN CA 1 1 16 39088 1 1 103 ASN CB C 9.051 -1.048 17.346 1.00 . A A . 103 ASN CB 1 1 16 39089 1 1 103 ASN CG C 7.879 -0.101 17.234 1.00 . A A . 103 ASN CG 1 1 16 39090 1 1 103 ASN H H 7.762 -2.961 15.975 1.00 . A A . 103 ASN H 1 1 16 39091 1 1 103 ASN HA H 9.704 -0.893 15.313 1.00 . A A . 103 ASN HA 1 1 16 39092 1 1 103 ASN HB2 H 8.790 -1.820 18.053 1.00 . A A . 103 ASN HB2 1 1 16 39093 1 1 103 ASN HB3 H 9.894 -0.497 17.740 1.00 . A A . 103 ASN HB3 1 1 16 39094 1 1 103 ASN HD21 H 6.622 -1.561 17.663 1.00 . A A . 103 ASN HD21 1 1 16 39095 1 1 103 ASN HD22 H 5.914 -0.026 17.390 1.00 . A A . 103 ASN HD22 1 1 16 39096 1 1 103 ASN N N 8.400 -2.484 15.401 1.00 . A A . 103 ASN N 1 1 16 39097 1 1 103 ASN ND2 N 6.700 -0.607 17.445 1.00 . A A . 103 ASN ND2 1 1 16 39098 1 1 103 ASN O O 11.840 -1.933 16.314 1.00 . A A . 103 ASN O 1 1 16 39099 1 1 103 ASN OD1 O 8.040 1.093 16.986 1.00 . A A . 103 ASN OD1 1 1 16 39100 1 1 104 ASP C C 12.378 -5.187 15.278 1.00 . A A . 104 ASP C 1 1 16 39101 1 1 104 ASP CA C 11.772 -4.668 16.540 1.00 . A A . 104 ASP CA 1 1 16 39102 1 1 104 ASP CB C 11.443 -5.849 17.457 1.00 . A A . 104 ASP CB 1 1 16 39103 1 1 104 ASP CG C 11.093 -5.436 18.851 1.00 . A A . 104 ASP CG 1 1 16 39104 1 1 104 ASP H H 9.711 -4.189 16.180 1.00 . A A . 104 ASP H 1 1 16 39105 1 1 104 ASP HA H 12.513 -4.060 17.036 1.00 . A A . 104 ASP HA 1 1 16 39106 1 1 104 ASP HB2 H 10.598 -6.381 17.047 1.00 . A A . 104 ASP HB2 1 1 16 39107 1 1 104 ASP HB3 H 12.293 -6.514 17.494 1.00 . A A . 104 ASP HB3 1 1 16 39108 1 1 104 ASP N N 10.610 -3.806 16.290 1.00 . A A . 104 ASP N 1 1 16 39109 1 1 104 ASP O O 13.597 -5.312 15.173 1.00 . A A . 104 ASP O 1 1 16 39110 1 1 104 ASP OD1 O 11.989 -4.964 19.582 1.00 . A A . 104 ASP OD1 1 1 16 39111 1 1 104 ASP OD2 O 9.926 -5.602 19.256 1.00 . A A . 104 ASP OD2 1 1 16 39112 1 1 105 PHE C C 12.255 -5.006 12.038 1.00 . A A . 105 PHE C 1 1 16 39113 1 1 105 PHE CA C 12.024 -6.063 13.095 1.00 . A A . 105 PHE CA 1 1 16 39114 1 1 105 PHE CB C 11.047 -7.133 12.605 1.00 . A A . 105 PHE CB 1 1 16 39115 1 1 105 PHE CD1 C 11.789 -9.404 13.351 1.00 . A A . 105 PHE CD1 1 1 16 39116 1 1 105 PHE CD2 C 9.998 -8.363 14.524 1.00 . A A . 105 PHE CD2 1 1 16 39117 1 1 105 PHE CE1 C 11.700 -10.501 14.179 1.00 . A A . 105 PHE CE1 1 1 16 39118 1 1 105 PHE CE2 C 9.902 -9.456 15.355 1.00 . A A . 105 PHE CE2 1 1 16 39119 1 1 105 PHE CG C 10.940 -8.323 13.514 1.00 . A A . 105 PHE CG 1 1 16 39120 1 1 105 PHE CZ C 10.756 -10.528 15.183 1.00 . A A . 105 PHE CZ 1 1 16 39121 1 1 105 PHE H H 10.601 -5.270 14.423 1.00 . A A . 105 PHE H 1 1 16 39122 1 1 105 PHE HA H 12.969 -6.537 13.313 1.00 . A A . 105 PHE HA 1 1 16 39123 1 1 105 PHE HB2 H 10.062 -6.700 12.516 1.00 . A A . 105 PHE HB2 1 1 16 39124 1 1 105 PHE HB3 H 11.371 -7.481 11.637 1.00 . A A . 105 PHE HB3 1 1 16 39125 1 1 105 PHE HD1 H 12.528 -9.383 12.564 1.00 . A A . 105 PHE HD1 1 1 16 39126 1 1 105 PHE HD2 H 9.329 -7.525 14.659 1.00 . A A . 105 PHE HD2 1 1 16 39127 1 1 105 PHE HE1 H 12.368 -11.339 14.044 1.00 . A A . 105 PHE HE1 1 1 16 39128 1 1 105 PHE HE2 H 9.159 -9.472 16.138 1.00 . A A . 105 PHE HE2 1 1 16 39129 1 1 105 PHE HZ H 10.689 -11.388 15.832 1.00 . A A . 105 PHE HZ 1 1 16 39130 1 1 105 PHE N N 11.554 -5.472 14.318 1.00 . A A . 105 PHE N 1 1 16 39131 1 1 105 PHE O O 11.619 -3.952 12.065 1.00 . A A . 105 PHE O 1 1 16 39132 1 1 106 PRO C C 12.444 -4.187 8.992 1.00 . A A . 106 PRO C 1 1 16 39133 1 1 106 PRO CA C 13.538 -4.298 10.066 1.00 . A A . 106 PRO CA 1 1 16 39134 1 1 106 PRO CB C 14.823 -4.874 9.466 1.00 . A A . 106 PRO CB 1 1 16 39135 1 1 106 PRO CD C 14.047 -6.466 11.058 1.00 . A A . 106 PRO CD 1 1 16 39136 1 1 106 PRO CG C 14.755 -6.333 9.746 1.00 . A A . 106 PRO CG 1 1 16 39137 1 1 106 PRO HA H 13.740 -3.321 10.476 1.00 . A A . 106 PRO HA 1 1 16 39138 1 1 106 PRO HB2 H 14.848 -4.672 8.406 1.00 . A A . 106 PRO HB2 1 1 16 39139 1 1 106 PRO HB3 H 15.678 -4.424 9.946 1.00 . A A . 106 PRO HB3 1 1 16 39140 1 1 106 PRO HD2 H 13.442 -7.360 11.072 1.00 . A A . 106 PRO HD2 1 1 16 39141 1 1 106 PRO HD3 H 14.763 -6.482 11.867 1.00 . A A . 106 PRO HD3 1 1 16 39142 1 1 106 PRO HG2 H 14.194 -6.829 8.967 1.00 . A A . 106 PRO HG2 1 1 16 39143 1 1 106 PRO HG3 H 15.751 -6.744 9.812 1.00 . A A . 106 PRO HG3 1 1 16 39144 1 1 106 PRO N N 13.205 -5.246 11.126 1.00 . A A . 106 PRO N 1 1 16 39145 1 1 106 PRO O O 12.126 -5.170 8.298 1.00 . A A . 106 PRO O 1 1 16 39146 1 1 107 PRO C C 11.477 -2.641 6.457 1.00 . A A . 107 PRO C 1 1 16 39147 1 1 107 PRO CA C 10.831 -2.768 7.835 1.00 . A A . 107 PRO CA 1 1 16 39148 1 1 107 PRO CB C 10.204 -1.434 8.266 1.00 . A A . 107 PRO CB 1 1 16 39149 1 1 107 PRO CD C 12.120 -1.787 9.647 1.00 . A A . 107 PRO CD 1 1 16 39150 1 1 107 PRO CG C 11.291 -0.722 8.987 1.00 . A A . 107 PRO CG 1 1 16 39151 1 1 107 PRO HA H 10.085 -3.550 7.824 1.00 . A A . 107 PRO HA 1 1 16 39152 1 1 107 PRO HB2 H 9.881 -0.890 7.391 1.00 . A A . 107 PRO HB2 1 1 16 39153 1 1 107 PRO HB3 H 9.358 -1.622 8.912 1.00 . A A . 107 PRO HB3 1 1 16 39154 1 1 107 PRO HD2 H 13.167 -1.524 9.604 1.00 . A A . 107 PRO HD2 1 1 16 39155 1 1 107 PRO HD3 H 11.805 -1.925 10.670 1.00 . A A . 107 PRO HD3 1 1 16 39156 1 1 107 PRO HG2 H 11.888 -0.158 8.286 1.00 . A A . 107 PRO HG2 1 1 16 39157 1 1 107 PRO HG3 H 10.866 -0.064 9.731 1.00 . A A . 107 PRO HG3 1 1 16 39158 1 1 107 PRO N N 11.844 -2.999 8.845 1.00 . A A . 107 PRO N 1 1 16 39159 1 1 107 PRO O O 12.714 -2.587 6.350 1.00 . A A . 107 PRO O 1 1 16 39160 1 1 108 SER C C 11.822 -1.097 3.950 1.00 . A A . 108 SER C 1 1 16 39161 1 1 108 SER CA C 11.188 -2.462 4.088 1.00 . A A . 108 SER CA 1 1 16 39162 1 1 108 SER CB C 10.046 -2.647 3.104 1.00 . A A . 108 SER CB 1 1 16 39163 1 1 108 SER H H 9.697 -2.617 5.556 1.00 . A A . 108 SER H 1 1 16 39164 1 1 108 SER HA H 11.929 -3.230 3.931 1.00 . A A . 108 SER HA 1 1 16 39165 1 1 108 SER HB2 H 9.350 -1.829 3.209 1.00 . A A . 108 SER HB2 1 1 16 39166 1 1 108 SER HB3 H 10.434 -2.677 2.097 1.00 . A A . 108 SER HB3 1 1 16 39167 1 1 108 SER HG H 9.982 -4.378 3.954 1.00 . A A . 108 SER HG 1 1 16 39168 1 1 108 SER N N 10.671 -2.589 5.423 1.00 . A A . 108 SER N 1 1 16 39169 1 1 108 SER O O 12.974 -0.964 3.494 1.00 . A A . 108 SER O 1 1 16 39170 1 1 108 SER OG O 9.389 -3.880 3.380 1.00 . A A . 108 SER OG 1 1 16 39171 1 1 109 ASP C C 10.486 1.984 5.253 1.00 . A A . 109 ASP C 1 1 16 39172 1 1 109 ASP CA C 11.557 1.228 4.525 1.00 . A A . 109 ASP CA 1 1 16 39173 1 1 109 ASP CB C 11.801 1.878 3.144 1.00 . A A . 109 ASP CB 1 1 16 39174 1 1 109 ASP CG C 10.527 2.121 2.368 1.00 . A A . 109 ASP CG 1 1 16 39175 1 1 109 ASP H H 10.142 -0.224 4.643 1.00 . A A . 109 ASP H 1 1 16 39176 1 1 109 ASP HA H 12.469 1.237 5.103 1.00 . A A . 109 ASP HA 1 1 16 39177 1 1 109 ASP HB2 H 12.300 2.825 3.280 1.00 . A A . 109 ASP HB2 1 1 16 39178 1 1 109 ASP HB3 H 12.438 1.228 2.564 1.00 . A A . 109 ASP HB3 1 1 16 39179 1 1 109 ASP N N 11.091 -0.107 4.408 1.00 . A A . 109 ASP N 1 1 16 39180 1 1 109 ASP O O 9.481 1.388 5.707 1.00 . A A . 109 ASP O 1 1 16 39181 1 1 109 ASP OD1 O 9.998 1.171 1.798 1.00 . A A . 109 ASP OD1 1 1 16 39182 1 1 109 ASP OD2 O 10.076 3.292 2.320 1.00 . A A . 109 ASP OD2 1 1 16 39183 1 1 110 THR C C 9.712 5.351 5.163 1.00 . A A . 110 THR C 1 1 16 39184 1 1 110 THR CA C 9.706 4.076 5.957 1.00 . A A . 110 THR CA 1 1 16 39185 1 1 110 THR CB C 9.909 4.312 7.480 1.00 . A A . 110 THR CB 1 1 16 39186 1 1 110 THR CG2 C 11.249 4.961 7.789 1.00 . A A . 110 THR CG2 1 1 16 39187 1 1 110 THR H H 11.519 3.626 5.066 1.00 . A A . 110 THR H 1 1 16 39188 1 1 110 THR HA H 8.752 3.596 5.788 1.00 . A A . 110 THR HA 1 1 16 39189 1 1 110 THR HB H 9.869 3.342 7.957 1.00 . A A . 110 THR HB 1 1 16 39190 1 1 110 THR HG1 H 8.065 4.964 7.451 1.00 . A A . 110 THR HG1 1 1 16 39191 1 1 110 THR HG21 H 11.307 5.916 7.287 1.00 . A A . 110 THR HG21 1 1 16 39192 1 1 110 THR HG22 H 12.043 4.319 7.436 1.00 . A A . 110 THR HG22 1 1 16 39193 1 1 110 THR HG23 H 11.344 5.103 8.855 1.00 . A A . 110 THR HG23 1 1 16 39194 1 1 110 THR N N 10.681 3.236 5.393 1.00 . A A . 110 THR N 1 1 16 39195 1 1 110 THR O O 10.774 5.921 4.889 1.00 . A A . 110 THR O 1 1 16 39196 1 1 110 THR OG1 O 8.846 5.118 8.007 1.00 . A A . 110 THR OG1 1 1 16 39197 1 1 111 ALA C C 7.499 7.894 4.321 1.00 . A A . 111 ALA C 1 1 16 39198 1 1 111 ALA CA C 8.491 6.872 3.871 1.00 . A A . 111 ALA CA 1 1 16 39199 1 1 111 ALA CB C 8.161 6.378 2.482 1.00 . A A . 111 ALA CB 1 1 16 39200 1 1 111 ALA H H 7.740 5.362 5.080 1.00 . A A . 111 ALA H 1 1 16 39201 1 1 111 ALA HA H 9.468 7.327 3.822 1.00 . A A . 111 ALA HA 1 1 16 39202 1 1 111 ALA HB1 H 7.175 5.938 2.478 1.00 . A A . 111 ALA HB1 1 1 16 39203 1 1 111 ALA HB2 H 8.887 5.638 2.176 1.00 . A A . 111 ALA HB2 1 1 16 39204 1 1 111 ALA HB3 H 8.185 7.210 1.796 1.00 . A A . 111 ALA HB3 1 1 16 39205 1 1 111 ALA N N 8.572 5.780 4.763 1.00 . A A . 111 ALA N 1 1 16 39206 1 1 111 ALA O O 6.779 7.703 5.316 1.00 . A A . 111 ALA O 1 1 16 39207 1 1 112 GLU C C 5.892 10.299 2.518 1.00 . A A . 112 GLU C 1 1 16 39208 1 1 112 GLU CA C 6.619 10.069 3.823 1.00 . A A . 112 GLU CA 1 1 16 39209 1 1 112 GLU CB C 7.435 11.312 4.174 1.00 . A A . 112 GLU CB 1 1 16 39210 1 1 112 GLU CD C 7.454 13.762 4.677 1.00 . A A . 112 GLU CD 1 1 16 39211 1 1 112 GLU CG C 6.604 12.551 4.446 1.00 . A A . 112 GLU CG 1 1 16 39212 1 1 112 GLU H H 8.117 9.039 2.859 1.00 . A A . 112 GLU H 1 1 16 39213 1 1 112 GLU HA H 5.925 9.846 4.618 1.00 . A A . 112 GLU HA 1 1 16 39214 1 1 112 GLU HB2 H 8.029 11.107 5.053 1.00 . A A . 112 GLU HB2 1 1 16 39215 1 1 112 GLU HB3 H 8.102 11.528 3.353 1.00 . A A . 112 GLU HB3 1 1 16 39216 1 1 112 GLU HG2 H 5.963 12.736 3.598 1.00 . A A . 112 GLU HG2 1 1 16 39217 1 1 112 GLU HG3 H 5.998 12.379 5.323 1.00 . A A . 112 GLU HG3 1 1 16 39218 1 1 112 GLU N N 7.494 8.973 3.612 1.00 . A A . 112 GLU N 1 1 16 39219 1 1 112 GLU O O 6.533 10.365 1.461 1.00 . A A . 112 GLU O 1 1 16 39220 1 1 112 GLU OE1 O 7.927 13.972 5.813 1.00 . A A . 112 GLU OE1 1 1 16 39221 1 1 112 GLU OE2 O 7.680 14.527 3.722 1.00 . A A . 112 GLU OE2 1 1 16 39222 1 1 113 LEU C C 4.080 12.057 0.905 1.00 . A A . 113 LEU C 1 1 16 39223 1 1 113 LEU CA C 3.829 10.627 1.356 1.00 . A A . 113 LEU CA 1 1 16 39224 1 1 113 LEU CB C 2.328 10.429 1.559 1.00 . A A . 113 LEU CB 1 1 16 39225 1 1 113 LEU CD1 C 1.679 9.235 -0.543 1.00 . A A . 113 LEU CD1 1 1 16 39226 1 1 113 LEU CD2 C -0.034 10.594 0.633 1.00 . A A . 113 LEU CD2 1 1 16 39227 1 1 113 LEU CG C 1.445 10.458 0.292 1.00 . A A . 113 LEU CG 1 1 16 39228 1 1 113 LEU H H 4.141 10.242 3.426 1.00 . A A . 113 LEU H 1 1 16 39229 1 1 113 LEU HA H 4.195 9.932 0.624 1.00 . A A . 113 LEU HA 1 1 16 39230 1 1 113 LEU HB2 H 2.134 9.519 2.102 1.00 . A A . 113 LEU HB2 1 1 16 39231 1 1 113 LEU HB3 H 2.043 11.280 2.150 1.00 . A A . 113 LEU HB3 1 1 16 39232 1 1 113 LEU HD11 H 1.077 9.283 -1.439 1.00 . A A . 113 LEU HD11 1 1 16 39233 1 1 113 LEU HD12 H 1.397 8.364 0.031 1.00 . A A . 113 LEU HD12 1 1 16 39234 1 1 113 LEU HD13 H 2.723 9.162 -0.809 1.00 . A A . 113 LEU HD13 1 1 16 39235 1 1 113 LEU HD21 H -0.348 9.760 1.243 1.00 . A A . 113 LEU HD21 1 1 16 39236 1 1 113 LEU HD22 H -0.619 10.609 -0.275 1.00 . A A . 113 LEU HD22 1 1 16 39237 1 1 113 LEU HD23 H -0.209 11.508 1.182 1.00 . A A . 113 LEU HD23 1 1 16 39238 1 1 113 LEU HG H 1.737 11.311 -0.304 1.00 . A A . 113 LEU HG 1 1 16 39239 1 1 113 LEU N N 4.584 10.377 2.563 1.00 . A A . 113 LEU N 1 1 16 39240 1 1 113 LEU O O 3.607 13.013 1.536 1.00 . A A . 113 LEU O 1 1 16 39241 1 1 114 THR C C 4.000 13.794 -1.704 1.00 . A A . 114 THR C 1 1 16 39242 1 1 114 THR CA C 5.105 13.490 -0.686 1.00 . A A . 114 THR CA 1 1 16 39243 1 1 114 THR CB C 6.538 13.574 -1.318 1.00 . A A . 114 THR CB 1 1 16 39244 1 1 114 THR CG2 C 6.774 12.462 -2.332 1.00 . A A . 114 THR CG2 1 1 16 39245 1 1 114 THR H H 5.272 11.403 -0.509 1.00 . A A . 114 THR H 1 1 16 39246 1 1 114 THR HA H 5.023 14.207 0.117 1.00 . A A . 114 THR HA 1 1 16 39247 1 1 114 THR HB H 7.251 13.467 -0.512 1.00 . A A . 114 THR HB 1 1 16 39248 1 1 114 THR HG1 H 6.815 15.519 -1.233 1.00 . A A . 114 THR HG1 1 1 16 39249 1 1 114 THR HG21 H 7.760 12.571 -2.758 1.00 . A A . 114 THR HG21 1 1 16 39250 1 1 114 THR HG22 H 6.034 12.527 -3.116 1.00 . A A . 114 THR HG22 1 1 16 39251 1 1 114 THR HG23 H 6.699 11.502 -1.841 1.00 . A A . 114 THR HG23 1 1 16 39252 1 1 114 THR N N 4.855 12.203 -0.124 1.00 . A A . 114 THR N 1 1 16 39253 1 1 114 THR O O 3.288 12.868 -2.141 1.00 . A A . 114 THR O 1 1 16 39254 1 1 114 THR OG1 O 6.762 14.853 -1.930 1.00 . A A . 114 THR OG1 1 1 16 39255 1 1 115 GLU C C 2.808 14.727 -4.296 1.00 . A A . 115 GLU C 1 1 16 39256 1 1 115 GLU CA C 2.776 15.482 -2.974 1.00 . A A . 115 GLU CA 1 1 16 39257 1 1 115 GLU CB C 2.816 16.993 -3.230 1.00 . A A . 115 GLU CB 1 1 16 39258 1 1 115 GLU CD C 4.023 18.934 -4.260 1.00 . A A . 115 GLU CD 1 1 16 39259 1 1 115 GLU CG C 4.086 17.482 -3.907 1.00 . A A . 115 GLU CG 1 1 16 39260 1 1 115 GLU H H 4.489 15.732 -1.753 1.00 . A A . 115 GLU H 1 1 16 39261 1 1 115 GLU HA H 1.842 15.241 -2.485 1.00 . A A . 115 GLU HA 1 1 16 39262 1 1 115 GLU HB2 H 1.980 17.261 -3.858 1.00 . A A . 115 GLU HB2 1 1 16 39263 1 1 115 GLU HB3 H 2.716 17.509 -2.286 1.00 . A A . 115 GLU HB3 1 1 16 39264 1 1 115 GLU HG2 H 4.919 17.331 -3.237 1.00 . A A . 115 GLU HG2 1 1 16 39265 1 1 115 GLU HG3 H 4.240 16.909 -4.810 1.00 . A A . 115 GLU HG3 1 1 16 39266 1 1 115 GLU N N 3.852 15.060 -2.081 1.00 . A A . 115 GLU N 1 1 16 39267 1 1 115 GLU O O 1.765 14.369 -4.828 1.00 . A A . 115 GLU O 1 1 16 39268 1 1 115 GLU OE1 O 3.406 19.275 -5.283 1.00 . A A . 115 GLU OE1 1 1 16 39269 1 1 115 GLU OE2 O 4.577 19.760 -3.519 1.00 . A A . 115 GLU OE2 1 1 16 39270 1 1 116 GLU C C 3.802 12.305 -5.932 1.00 . A A . 116 GLU C 1 1 16 39271 1 1 116 GLU CA C 4.175 13.778 -6.058 1.00 . A A . 116 GLU CA 1 1 16 39272 1 1 116 GLU CB C 5.594 13.955 -6.620 1.00 . A A . 116 GLU CB 1 1 16 39273 1 1 116 GLU CD C 8.078 13.635 -6.289 1.00 . A A . 116 GLU CD 1 1 16 39274 1 1 116 GLU CG C 6.694 13.375 -5.747 1.00 . A A . 116 GLU CG 1 1 16 39275 1 1 116 GLU H H 4.802 14.772 -4.308 1.00 . A A . 116 GLU H 1 1 16 39276 1 1 116 GLU HA H 3.465 14.214 -6.755 1.00 . A A . 116 GLU HA 1 1 16 39277 1 1 116 GLU HB2 H 5.646 13.478 -7.587 1.00 . A A . 116 GLU HB2 1 1 16 39278 1 1 116 GLU HB3 H 5.784 15.011 -6.746 1.00 . A A . 116 GLU HB3 1 1 16 39279 1 1 116 GLU HG2 H 6.624 13.810 -4.763 1.00 . A A . 116 GLU HG2 1 1 16 39280 1 1 116 GLU HG3 H 6.545 12.308 -5.672 1.00 . A A . 116 GLU HG3 1 1 16 39281 1 1 116 GLU N N 4.009 14.470 -4.802 1.00 . A A . 116 GLU N 1 1 16 39282 1 1 116 GLU O O 3.310 11.718 -6.884 1.00 . A A . 116 GLU O 1 1 16 39283 1 1 116 GLU OE1 O 8.569 12.841 -7.120 1.00 . A A . 116 GLU OE1 1 1 16 39284 1 1 116 GLU OE2 O 8.706 14.627 -5.871 1.00 . A A . 116 GLU OE2 1 1 16 39285 1 1 117 ASN C C 2.157 10.175 -4.701 1.00 . A A . 117 ASN C 1 1 16 39286 1 1 117 ASN CA C 3.661 10.296 -4.560 1.00 . A A . 117 ASN CA 1 1 16 39287 1 1 117 ASN CB C 4.018 9.786 -3.159 1.00 . A A . 117 ASN CB 1 1 16 39288 1 1 117 ASN CG C 4.075 8.258 -3.115 1.00 . A A . 117 ASN CG 1 1 16 39289 1 1 117 ASN H H 4.432 12.203 -4.016 1.00 . A A . 117 ASN H 1 1 16 39290 1 1 117 ASN HA H 4.155 9.702 -5.313 1.00 . A A . 117 ASN HA 1 1 16 39291 1 1 117 ASN HB2 H 4.849 10.254 -2.652 1.00 . A A . 117 ASN HB2 1 1 16 39292 1 1 117 ASN HB3 H 3.157 10.056 -2.567 1.00 . A A . 117 ASN HB3 1 1 16 39293 1 1 117 ASN HD21 H 4.799 8.175 -4.972 1.00 . A A . 117 ASN HD21 1 1 16 39294 1 1 117 ASN HD22 H 4.592 6.672 -4.171 1.00 . A A . 117 ASN HD22 1 1 16 39295 1 1 117 ASN N N 4.021 11.705 -4.754 1.00 . A A . 117 ASN N 1 1 16 39296 1 1 117 ASN ND2 N 4.523 7.653 -4.186 1.00 . A A . 117 ASN ND2 1 1 16 39297 1 1 117 ASN O O 1.644 9.332 -5.434 1.00 . A A . 117 ASN O 1 1 16 39298 1 1 117 ASN OD1 O 3.750 7.640 -2.124 1.00 . A A . 117 ASN OD1 1 1 16 39299 1 1 118 LEU C C -0.497 11.586 -5.394 1.00 . A A . 118 LEU C 1 1 16 39300 1 1 118 LEU CA C 0.018 11.185 -3.985 1.00 . A A . 118 LEU CA 1 1 16 39301 1 1 118 LEU CB C -0.334 12.253 -2.885 1.00 . A A . 118 LEU CB 1 1 16 39302 1 1 118 LEU CD1 C -1.837 13.347 -1.198 1.00 . A A . 118 LEU CD1 1 1 16 39303 1 1 118 LEU CD2 C -2.675 13.052 -3.486 1.00 . A A . 118 LEU CD2 1 1 16 39304 1 1 118 LEU CG C -1.803 12.440 -2.415 1.00 . A A . 118 LEU CG 1 1 16 39305 1 1 118 LEU H H 1.987 11.741 -3.497 1.00 . A A . 118 LEU H 1 1 16 39306 1 1 118 LEU HA H -0.396 10.229 -3.703 1.00 . A A . 118 LEU HA 1 1 16 39307 1 1 118 LEU HB2 H 0.244 12.006 -2.009 1.00 . A A . 118 LEU HB2 1 1 16 39308 1 1 118 LEU HB3 H 0.026 13.205 -3.246 1.00 . A A . 118 LEU HB3 1 1 16 39309 1 1 118 LEU HD11 H -1.425 14.312 -1.452 1.00 . A A . 118 LEU HD11 1 1 16 39310 1 1 118 LEU HD12 H -1.257 12.905 -0.401 1.00 . A A . 118 LEU HD12 1 1 16 39311 1 1 118 LEU HD13 H -2.859 13.465 -0.875 1.00 . A A . 118 LEU HD13 1 1 16 39312 1 1 118 LEU HD21 H -3.686 13.118 -3.112 1.00 . A A . 118 LEU HD21 1 1 16 39313 1 1 118 LEU HD22 H -2.661 12.419 -4.360 1.00 . A A . 118 LEU HD22 1 1 16 39314 1 1 118 LEU HD23 H -2.316 14.038 -3.737 1.00 . A A . 118 LEU HD23 1 1 16 39315 1 1 118 LEU HG H -2.206 11.479 -2.132 1.00 . A A . 118 LEU HG 1 1 16 39316 1 1 118 LEU N N 1.475 11.088 -4.021 1.00 . A A . 118 LEU N 1 1 16 39317 1 1 118 LEU O O -1.648 11.348 -5.759 1.00 . A A . 118 LEU O 1 1 16 39318 1 1 119 LYS C C 0.280 11.459 -8.513 1.00 . A A . 119 LYS C 1 1 16 39319 1 1 119 LYS CA C 0.120 12.614 -7.507 1.00 . A A . 119 LYS CA 1 1 16 39320 1 1 119 LYS CB C 1.115 13.755 -7.854 1.00 . A A . 119 LYS CB 1 1 16 39321 1 1 119 LYS CD C -0.213 15.566 -9.130 1.00 . A A . 119 LYS CD 1 1 16 39322 1 1 119 LYS CE C -1.516 15.038 -8.598 1.00 . A A . 119 LYS CE 1 1 16 39323 1 1 119 LYS CG C 0.894 14.491 -9.180 1.00 . A A . 119 LYS CG 1 1 16 39324 1 1 119 LYS H H 1.302 12.260 -5.825 1.00 . A A . 119 LYS H 1 1 16 39325 1 1 119 LYS HA H -0.884 13.002 -7.541 1.00 . A A . 119 LYS HA 1 1 16 39326 1 1 119 LYS HB2 H 1.090 14.490 -7.063 1.00 . A A . 119 LYS HB2 1 1 16 39327 1 1 119 LYS HB3 H 2.099 13.312 -7.877 1.00 . A A . 119 LYS HB3 1 1 16 39328 1 1 119 LYS HD2 H 0.111 16.374 -8.492 1.00 . A A . 119 LYS HD2 1 1 16 39329 1 1 119 LYS HD3 H -0.368 15.948 -10.128 1.00 . A A . 119 LYS HD3 1 1 16 39330 1 1 119 LYS HE2 H -1.693 14.083 -9.060 1.00 . A A . 119 LYS HE2 1 1 16 39331 1 1 119 LYS HE3 H -1.355 14.871 -7.542 1.00 . A A . 119 LYS HE3 1 1 16 39332 1 1 119 LYS HG2 H 1.827 14.970 -9.427 1.00 . A A . 119 LYS HG2 1 1 16 39333 1 1 119 LYS HG3 H 0.656 13.761 -9.940 1.00 . A A . 119 LYS HG3 1 1 16 39334 1 1 119 LYS HZ1 H -2.396 16.926 -8.359 1.00 . A A . 119 LYS HZ1 1 1 16 39335 1 1 119 LYS HZ2 H -3.488 15.643 -8.312 1.00 . A A . 119 LYS HZ2 1 1 16 39336 1 1 119 LYS HZ3 H -2.831 16.131 -9.776 1.00 . A A . 119 LYS HZ3 1 1 16 39337 1 1 119 LYS N N 0.398 12.150 -6.175 1.00 . A A . 119 LYS N 1 1 16 39338 1 1 119 LYS NZ N -2.621 15.997 -8.767 1.00 . A A . 119 LYS NZ 1 1 16 39339 1 1 119 LYS O O -0.153 11.554 -9.655 1.00 . A A . 119 LYS O 1 1 16 39340 1 1 120 GLY C C 2.504 8.991 -9.356 1.00 . A A . 120 GLY C 1 1 16 39341 1 1 120 GLY CA C 1.079 9.238 -8.962 1.00 . A A . 120 GLY CA 1 1 16 39342 1 1 120 GLY H H 1.230 10.333 -7.157 1.00 . A A . 120 GLY H 1 1 16 39343 1 1 120 GLY HA2 H 0.721 8.351 -8.461 1.00 . A A . 120 GLY HA2 1 1 16 39344 1 1 120 GLY HA3 H 0.491 9.395 -9.854 1.00 . A A . 120 GLY HA3 1 1 16 39345 1 1 120 GLY N N 0.901 10.376 -8.082 1.00 . A A . 120 GLY N 1 1 16 39346 1 1 120 GLY O O 2.771 8.207 -10.268 1.00 . A A . 120 GLY O 1 1 16 39347 1 1 121 LYS C C 5.387 8.352 -8.088 1.00 . A A . 121 LYS C 1 1 16 39348 1 1 121 LYS CA C 4.813 9.428 -8.981 1.00 . A A . 121 LYS CA 1 1 16 39349 1 1 121 LYS CB C 5.663 10.713 -8.914 1.00 . A A . 121 LYS CB 1 1 16 39350 1 1 121 LYS CD C 4.101 12.280 -10.210 1.00 . A A . 121 LYS CD 1 1 16 39351 1 1 121 LYS CE C 3.973 13.119 -11.478 1.00 . A A . 121 LYS CE 1 1 16 39352 1 1 121 LYS CG C 5.492 11.673 -10.099 1.00 . A A . 121 LYS CG 1 1 16 39353 1 1 121 LYS H H 3.168 10.288 -8.000 1.00 . A A . 121 LYS H 1 1 16 39354 1 1 121 LYS HA H 4.842 9.053 -9.993 1.00 . A A . 121 LYS HA 1 1 16 39355 1 1 121 LYS HB2 H 5.400 11.248 -8.013 1.00 . A A . 121 LYS HB2 1 1 16 39356 1 1 121 LYS HB3 H 6.703 10.428 -8.856 1.00 . A A . 121 LYS HB3 1 1 16 39357 1 1 121 LYS HD2 H 3.375 11.481 -10.237 1.00 . A A . 121 LYS HD2 1 1 16 39358 1 1 121 LYS HD3 H 3.919 12.908 -9.351 1.00 . A A . 121 LYS HD3 1 1 16 39359 1 1 121 LYS HE2 H 4.100 12.474 -12.336 1.00 . A A . 121 LYS HE2 1 1 16 39360 1 1 121 LYS HE3 H 2.986 13.555 -11.508 1.00 . A A . 121 LYS HE3 1 1 16 39361 1 1 121 LYS HG2 H 6.191 12.483 -9.968 1.00 . A A . 121 LYS HG2 1 1 16 39362 1 1 121 LYS HG3 H 5.729 11.148 -11.012 1.00 . A A . 121 LYS HG3 1 1 16 39363 1 1 121 LYS HZ1 H 4.905 14.719 -12.444 1.00 . A A . 121 LYS HZ1 1 1 16 39364 1 1 121 LYS HZ2 H 5.954 13.831 -11.488 1.00 . A A . 121 LYS HZ2 1 1 16 39365 1 1 121 LYS HZ3 H 4.859 14.908 -10.795 1.00 . A A . 121 LYS HZ3 1 1 16 39366 1 1 121 LYS N N 3.419 9.646 -8.702 1.00 . A A . 121 LYS N 1 1 16 39367 1 1 121 LYS NZ N 4.983 14.201 -11.546 1.00 . A A . 121 LYS NZ 1 1 16 39368 1 1 121 LYS O O 5.257 8.414 -6.855 1.00 . A A . 121 LYS O 1 1 16 39369 1 1 122 PRO C C 7.900 6.711 -7.274 1.00 . A A . 122 PRO C 1 1 16 39370 1 1 122 PRO CA C 6.629 6.241 -7.978 1.00 . A A . 122 PRO CA 1 1 16 39371 1 1 122 PRO CB C 6.972 5.232 -9.088 1.00 . A A . 122 PRO CB 1 1 16 39372 1 1 122 PRO CD C 6.112 7.161 -10.167 1.00 . A A . 122 PRO CD 1 1 16 39373 1 1 122 PRO CG C 7.099 6.050 -10.313 1.00 . A A . 122 PRO CG 1 1 16 39374 1 1 122 PRO HA H 5.966 5.779 -7.257 1.00 . A A . 122 PRO HA 1 1 16 39375 1 1 122 PRO HB2 H 7.899 4.729 -8.852 1.00 . A A . 122 PRO HB2 1 1 16 39376 1 1 122 PRO HB3 H 6.180 4.505 -9.187 1.00 . A A . 122 PRO HB3 1 1 16 39377 1 1 122 PRO HD2 H 6.496 8.054 -10.635 1.00 . A A . 122 PRO HD2 1 1 16 39378 1 1 122 PRO HD3 H 5.162 6.881 -10.598 1.00 . A A . 122 PRO HD3 1 1 16 39379 1 1 122 PRO HG2 H 8.097 6.455 -10.349 1.00 . A A . 122 PRO HG2 1 1 16 39380 1 1 122 PRO HG3 H 6.888 5.457 -11.191 1.00 . A A . 122 PRO HG3 1 1 16 39381 1 1 122 PRO N N 5.997 7.330 -8.700 1.00 . A A . 122 PRO N 1 1 16 39382 1 1 122 PRO O O 8.901 7.048 -7.921 1.00 . A A . 122 PRO O 1 1 16 39383 1 1 123 VAL C C 9.852 5.959 -4.938 1.00 . A A . 123 VAL C 1 1 16 39384 1 1 123 VAL CA C 8.986 7.184 -5.194 1.00 . A A . 123 VAL CA 1 1 16 39385 1 1 123 VAL CB C 8.546 7.833 -3.851 1.00 . A A . 123 VAL CB 1 1 16 39386 1 1 123 VAL CG1 C 9.738 8.310 -3.044 1.00 . A A . 123 VAL CG1 1 1 16 39387 1 1 123 VAL CG2 C 7.596 8.992 -4.103 1.00 . A A . 123 VAL CG2 1 1 16 39388 1 1 123 VAL H H 7.008 6.538 -5.516 1.00 . A A . 123 VAL H 1 1 16 39389 1 1 123 VAL HA H 9.544 7.903 -5.776 1.00 . A A . 123 VAL HA 1 1 16 39390 1 1 123 VAL HB H 8.019 7.090 -3.271 1.00 . A A . 123 VAL HB 1 1 16 39391 1 1 123 VAL HG11 H 10.377 7.478 -2.791 1.00 . A A . 123 VAL HG11 1 1 16 39392 1 1 123 VAL HG12 H 9.371 8.799 -2.154 1.00 . A A . 123 VAL HG12 1 1 16 39393 1 1 123 VAL HG13 H 10.283 9.029 -3.637 1.00 . A A . 123 VAL HG13 1 1 16 39394 1 1 123 VAL HG21 H 6.717 8.635 -4.620 1.00 . A A . 123 VAL HG21 1 1 16 39395 1 1 123 VAL HG22 H 8.089 9.741 -4.705 1.00 . A A . 123 VAL HG22 1 1 16 39396 1 1 123 VAL HG23 H 7.304 9.424 -3.157 1.00 . A A . 123 VAL HG23 1 1 16 39397 1 1 123 VAL N N 7.844 6.776 -5.971 1.00 . A A . 123 VAL N 1 1 16 39398 1 1 123 VAL O O 9.365 4.949 -4.408 1.00 . A A . 123 VAL O 1 1 16 39399 1 1 124 VAL C C 12.465 4.694 -3.742 1.00 . A A . 124 VAL C 1 1 16 39400 1 1 124 VAL CA C 12.003 4.889 -5.190 1.00 . A A . 124 VAL CA 1 1 16 39401 1 1 124 VAL CB C 13.201 4.880 -6.198 1.00 . A A . 124 VAL CB 1 1 16 39402 1 1 124 VAL CG1 C 12.691 4.720 -7.619 1.00 . A A . 124 VAL CG1 1 1 16 39403 1 1 124 VAL CG2 C 14.043 6.145 -6.097 1.00 . A A . 124 VAL CG2 1 1 16 39404 1 1 124 VAL H H 11.424 6.844 -5.782 1.00 . A A . 124 VAL H 1 1 16 39405 1 1 124 VAL HA H 11.383 4.030 -5.405 1.00 . A A . 124 VAL HA 1 1 16 39406 1 1 124 VAL HB H 13.825 4.027 -5.971 1.00 . A A . 124 VAL HB 1 1 16 39407 1 1 124 VAL HG11 H 12.151 3.788 -7.704 1.00 . A A . 124 VAL HG11 1 1 16 39408 1 1 124 VAL HG12 H 13.525 4.717 -8.305 1.00 . A A . 124 VAL HG12 1 1 16 39409 1 1 124 VAL HG13 H 12.029 5.540 -7.859 1.00 . A A . 124 VAL HG13 1 1 16 39410 1 1 124 VAL HG21 H 14.851 6.070 -6.810 1.00 . A A . 124 VAL HG21 1 1 16 39411 1 1 124 VAL HG22 H 14.446 6.239 -5.100 1.00 . A A . 124 VAL HG22 1 1 16 39412 1 1 124 VAL HG23 H 13.431 7.002 -6.332 1.00 . A A . 124 VAL HG23 1 1 16 39413 1 1 124 VAL N N 11.106 6.018 -5.353 1.00 . A A . 124 VAL N 1 1 16 39414 1 1 124 VAL O O 13.212 5.504 -3.174 1.00 . A A . 124 VAL O 1 1 16 39415 1 1 125 LEU C C 13.467 2.205 -1.764 1.00 . A A . 125 LEU C 1 1 16 39416 1 1 125 LEU CA C 12.287 3.214 -1.795 1.00 . A A . 125 LEU CA 1 1 16 39417 1 1 125 LEU CB C 11.008 2.642 -1.131 1.00 . A A . 125 LEU CB 1 1 16 39418 1 1 125 LEU CD1 C 10.817 0.691 -2.708 1.00 . A A . 125 LEU CD1 1 1 16 39419 1 1 125 LEU CD2 C 8.926 1.218 -1.243 1.00 . A A . 125 LEU CD2 1 1 16 39420 1 1 125 LEU CG C 10.080 1.795 -2.034 1.00 . A A . 125 LEU CG 1 1 16 39421 1 1 125 LEU H H 11.352 3.084 -3.684 1.00 . A A . 125 LEU H 1 1 16 39422 1 1 125 LEU HA H 12.591 4.099 -1.254 1.00 . A A . 125 LEU HA 1 1 16 39423 1 1 125 LEU HB2 H 11.310 2.028 -0.295 1.00 . A A . 125 LEU HB2 1 1 16 39424 1 1 125 LEU HB3 H 10.432 3.471 -0.746 1.00 . A A . 125 LEU HB3 1 1 16 39425 1 1 125 LEU HD11 H 10.116 0.238 -3.390 1.00 . A A . 125 LEU HD11 1 1 16 39426 1 1 125 LEU HD12 H 11.163 -0.016 -1.970 1.00 . A A . 125 LEU HD12 1 1 16 39427 1 1 125 LEU HD13 H 11.638 1.122 -3.260 1.00 . A A . 125 LEU HD13 1 1 16 39428 1 1 125 LEU HD21 H 8.302 0.646 -1.913 1.00 . A A . 125 LEU HD21 1 1 16 39429 1 1 125 LEU HD22 H 8.348 2.014 -0.798 1.00 . A A . 125 LEU HD22 1 1 16 39430 1 1 125 LEU HD23 H 9.312 0.562 -0.477 1.00 . A A . 125 LEU HD23 1 1 16 39431 1 1 125 LEU HG H 9.665 2.423 -2.807 1.00 . A A . 125 LEU HG 1 1 16 39432 1 1 125 LEU N N 11.974 3.637 -3.164 1.00 . A A . 125 LEU N 1 1 16 39433 1 1 125 LEU O O 14.182 2.053 -2.766 1.00 . A A . 125 LEU O 1 1 16 39434 1 1 126 LYS C C 14.360 -0.829 -0.847 1.00 . A A . 126 LYS C 1 1 16 39435 1 1 126 LYS CA C 14.777 0.593 -0.482 1.00 . A A . 126 LYS CA 1 1 16 39436 1 1 126 LYS CB C 15.328 0.625 0.947 1.00 . A A . 126 LYS CB 1 1 16 39437 1 1 126 LYS CD C 16.403 1.945 2.787 1.00 . A A . 126 LYS CD 1 1 16 39438 1 1 126 LYS CE C 16.917 3.312 3.196 1.00 . A A . 126 LYS CE 1 1 16 39439 1 1 126 LYS CG C 15.836 1.984 1.382 1.00 . A A . 126 LYS CG 1 1 16 39440 1 1 126 LYS H H 13.035 1.605 0.122 1.00 . A A . 126 LYS H 1 1 16 39441 1 1 126 LYS HA H 15.549 0.920 -1.160 1.00 . A A . 126 LYS HA 1 1 16 39442 1 1 126 LYS HB2 H 14.545 0.322 1.626 1.00 . A A . 126 LYS HB2 1 1 16 39443 1 1 126 LYS HB3 H 16.142 -0.081 1.017 1.00 . A A . 126 LYS HB3 1 1 16 39444 1 1 126 LYS HD2 H 15.628 1.639 3.473 1.00 . A A . 126 LYS HD2 1 1 16 39445 1 1 126 LYS HD3 H 17.217 1.237 2.819 1.00 . A A . 126 LYS HD3 1 1 16 39446 1 1 126 LYS HE2 H 17.654 3.630 2.473 1.00 . A A . 126 LYS HE2 1 1 16 39447 1 1 126 LYS HE3 H 16.090 4.007 3.187 1.00 . A A . 126 LYS HE3 1 1 16 39448 1 1 126 LYS HG2 H 16.618 2.296 0.706 1.00 . A A . 126 LYS HG2 1 1 16 39449 1 1 126 LYS HG3 H 15.022 2.692 1.348 1.00 . A A . 126 LYS HG3 1 1 16 39450 1 1 126 LYS HZ1 H 18.370 2.681 4.556 1.00 . A A . 126 LYS HZ1 1 1 16 39451 1 1 126 LYS HZ2 H 16.873 2.988 5.277 1.00 . A A . 126 LYS HZ2 1 1 16 39452 1 1 126 LYS HZ3 H 17.857 4.258 4.790 1.00 . A A . 126 LYS HZ3 1 1 16 39453 1 1 126 LYS N N 13.661 1.523 -0.631 1.00 . A A . 126 LYS N 1 1 16 39454 1 1 126 LYS NZ N 17.534 3.301 4.538 1.00 . A A . 126 LYS NZ 1 1 16 39455 1 1 126 LYS O O 13.548 -1.439 -0.158 1.00 . A A . 126 LYS O 1 1 16 39456 1 1 127 TYR C C 15.708 -3.636 -2.678 1.00 . A A . 127 TYR C 1 1 16 39457 1 1 127 TYR CA C 14.538 -2.689 -2.378 1.00 . A A . 127 TYR CA 1 1 16 39458 1 1 127 TYR CB C 13.596 -2.572 -3.582 1.00 . A A . 127 TYR CB 1 1 16 39459 1 1 127 TYR CD1 C 14.977 -2.220 -5.673 1.00 . A A . 127 TYR CD1 1 1 16 39460 1 1 127 TYR CD2 C 13.703 -0.405 -4.840 1.00 . A A . 127 TYR CD2 1 1 16 39461 1 1 127 TYR CE1 C 15.425 -1.431 -6.707 1.00 . A A . 127 TYR CE1 1 1 16 39462 1 1 127 TYR CE2 C 14.143 0.388 -5.866 1.00 . A A . 127 TYR CE2 1 1 16 39463 1 1 127 TYR CG C 14.107 -1.717 -4.721 1.00 . A A . 127 TYR CG 1 1 16 39464 1 1 127 TYR CZ C 15.004 -0.124 -6.796 1.00 . A A . 127 TYR CZ 1 1 16 39465 1 1 127 TYR H H 15.644 -0.870 -2.370 1.00 . A A . 127 TYR H 1 1 16 39466 1 1 127 TYR HA H 13.976 -3.133 -1.571 1.00 . A A . 127 TYR HA 1 1 16 39467 1 1 127 TYR HB2 H 13.415 -3.560 -3.979 1.00 . A A . 127 TYR HB2 1 1 16 39468 1 1 127 TYR HB3 H 12.657 -2.157 -3.246 1.00 . A A . 127 TYR HB3 1 1 16 39469 1 1 127 TYR HD1 H 15.303 -3.246 -5.598 1.00 . A A . 127 TYR HD1 1 1 16 39470 1 1 127 TYR HD2 H 13.027 -0.002 -4.102 1.00 . A A . 127 TYR HD2 1 1 16 39471 1 1 127 TYR HE1 H 16.104 -1.838 -7.440 1.00 . A A . 127 TYR HE1 1 1 16 39472 1 1 127 TYR HE2 H 13.796 1.408 -5.929 1.00 . A A . 127 TYR HE2 1 1 16 39473 1 1 127 TYR HH H 15.731 1.521 -7.456 1.00 . A A . 127 TYR HH 1 1 16 39474 1 1 127 TYR N N 14.940 -1.369 -1.902 1.00 . A A . 127 TYR N 1 1 16 39475 1 1 127 TYR O O 15.525 -4.657 -3.330 1.00 . A A . 127 TYR O 1 1 16 39476 1 1 127 TYR OH O 15.448 0.672 -7.827 1.00 . A A . 127 TYR OH 1 1 16 39477 1 1 128 VAL C C 17.860 -5.575 -1.662 1.00 . A A . 128 VAL C 1 1 16 39478 1 1 128 VAL CA C 18.044 -4.230 -2.372 1.00 . A A . 128 VAL CA 1 1 16 39479 1 1 128 VAL CB C 19.396 -3.583 -1.972 1.00 . A A . 128 VAL CB 1 1 16 39480 1 1 128 VAL CG1 C 19.704 -2.404 -2.870 1.00 . A A . 128 VAL CG1 1 1 16 39481 1 1 128 VAL CG2 C 19.389 -3.144 -0.512 1.00 . A A . 128 VAL CG2 1 1 16 39482 1 1 128 VAL H H 16.979 -2.533 -1.610 1.00 . A A . 128 VAL H 1 1 16 39483 1 1 128 VAL HA H 18.068 -4.476 -3.426 1.00 . A A . 128 VAL HA 1 1 16 39484 1 1 128 VAL HB H 20.175 -4.320 -2.105 1.00 . A A . 128 VAL HB 1 1 16 39485 1 1 128 VAL HG11 H 19.790 -2.738 -3.893 1.00 . A A . 128 VAL HG11 1 1 16 39486 1 1 128 VAL HG12 H 20.630 -1.946 -2.558 1.00 . A A . 128 VAL HG12 1 1 16 39487 1 1 128 VAL HG13 H 18.903 -1.686 -2.796 1.00 . A A . 128 VAL HG13 1 1 16 39488 1 1 128 VAL HG21 H 18.605 -2.418 -0.358 1.00 . A A . 128 VAL HG21 1 1 16 39489 1 1 128 VAL HG22 H 20.344 -2.703 -0.264 1.00 . A A . 128 VAL HG22 1 1 16 39490 1 1 128 VAL HG23 H 19.214 -4.003 0.119 1.00 . A A . 128 VAL HG23 1 1 16 39491 1 1 128 VAL N N 16.885 -3.342 -2.155 1.00 . A A . 128 VAL N 1 1 16 39492 1 1 128 VAL O O 18.357 -6.606 -2.124 1.00 . A A . 128 VAL O 1 1 16 39493 1 1 129 LYS C C 15.621 -7.440 -0.486 1.00 . A A . 129 LYS C 1 1 16 39494 1 1 129 LYS CA C 16.830 -6.775 0.166 1.00 . A A . 129 LYS CA 1 1 16 39495 1 1 129 LYS CB C 16.554 -6.414 1.670 1.00 . A A . 129 LYS CB 1 1 16 39496 1 1 129 LYS CD C 15.054 -8.354 2.520 1.00 . A A . 129 LYS CD 1 1 16 39497 1 1 129 LYS CE C 14.949 -9.524 3.502 1.00 . A A . 129 LYS CE 1 1 16 39498 1 1 129 LYS CG C 16.372 -7.589 2.677 1.00 . A A . 129 LYS CG 1 1 16 39499 1 1 129 LYS H H 16.795 -4.697 -0.237 1.00 . A A . 129 LYS H 1 1 16 39500 1 1 129 LYS HA H 17.682 -7.435 0.106 1.00 . A A . 129 LYS HA 1 1 16 39501 1 1 129 LYS HB2 H 17.365 -5.802 2.031 1.00 . A A . 129 LYS HB2 1 1 16 39502 1 1 129 LYS HB3 H 15.657 -5.812 1.698 1.00 . A A . 129 LYS HB3 1 1 16 39503 1 1 129 LYS HD2 H 14.231 -7.678 2.698 1.00 . A A . 129 LYS HD2 1 1 16 39504 1 1 129 LYS HD3 H 14.997 -8.733 1.510 1.00 . A A . 129 LYS HD3 1 1 16 39505 1 1 129 LYS HE2 H 14.017 -10.041 3.328 1.00 . A A . 129 LYS HE2 1 1 16 39506 1 1 129 LYS HE3 H 15.770 -10.198 3.311 1.00 . A A . 129 LYS HE3 1 1 16 39507 1 1 129 LYS HG2 H 17.176 -8.293 2.532 1.00 . A A . 129 LYS HG2 1 1 16 39508 1 1 129 LYS HG3 H 16.433 -7.193 3.680 1.00 . A A . 129 LYS HG3 1 1 16 39509 1 1 129 LYS HZ1 H 14.911 -9.923 5.550 1.00 . A A . 129 LYS HZ1 1 1 16 39510 1 1 129 LYS HZ2 H 14.212 -8.447 5.156 1.00 . A A . 129 LYS HZ2 1 1 16 39511 1 1 129 LYS HZ3 H 15.895 -8.630 5.168 1.00 . A A . 129 LYS HZ3 1 1 16 39512 1 1 129 LYS N N 17.130 -5.560 -0.567 1.00 . A A . 129 LYS N 1 1 16 39513 1 1 129 LYS NZ N 14.994 -9.093 4.928 1.00 . A A . 129 LYS NZ 1 1 16 39514 1 1 129 LYS O O 15.496 -8.663 -0.516 1.00 . A A . 129 LYS O 1 1 16 39515 1 1 130 PHE C C 13.614 -7.496 -3.043 1.00 . A A . 130 PHE C 1 1 16 39516 1 1 130 PHE CA C 13.528 -7.121 -1.585 1.00 . A A . 130 PHE CA 1 1 16 39517 1 1 130 PHE CB C 12.391 -6.149 -1.273 1.00 . A A . 130 PHE CB 1 1 16 39518 1 1 130 PHE CD1 C 11.783 -6.802 1.054 1.00 . A A . 130 PHE CD1 1 1 16 39519 1 1 130 PHE CD2 C 12.896 -4.727 0.728 1.00 . A A . 130 PHE CD2 1 1 16 39520 1 1 130 PHE CE1 C 11.780 -6.588 2.413 1.00 . A A . 130 PHE CE1 1 1 16 39521 1 1 130 PHE CE2 C 12.889 -4.505 2.079 1.00 . A A . 130 PHE CE2 1 1 16 39522 1 1 130 PHE CG C 12.339 -5.880 0.197 1.00 . A A . 130 PHE CG 1 1 16 39523 1 1 130 PHE CZ C 12.333 -5.440 2.927 1.00 . A A . 130 PHE CZ 1 1 16 39524 1 1 130 PHE H H 15.009 -5.692 -1.178 1.00 . A A . 130 PHE H 1 1 16 39525 1 1 130 PHE HA H 13.334 -8.037 -1.047 1.00 . A A . 130 PHE HA 1 1 16 39526 1 1 130 PHE HB2 H 12.560 -5.216 -1.793 1.00 . A A . 130 PHE HB2 1 1 16 39527 1 1 130 PHE HB3 H 11.446 -6.576 -1.572 1.00 . A A . 130 PHE HB3 1 1 16 39528 1 1 130 PHE HD1 H 11.347 -7.703 0.647 1.00 . A A . 130 PHE HD1 1 1 16 39529 1 1 130 PHE HD2 H 13.330 -3.980 0.078 1.00 . A A . 130 PHE HD2 1 1 16 39530 1 1 130 PHE HE1 H 11.338 -7.319 3.074 1.00 . A A . 130 PHE HE1 1 1 16 39531 1 1 130 PHE HE2 H 13.328 -3.601 2.474 1.00 . A A . 130 PHE HE2 1 1 16 39532 1 1 130 PHE HZ H 12.333 -5.274 3.993 1.00 . A A . 130 PHE HZ 1 1 16 39533 1 1 130 PHE N N 14.774 -6.636 -1.068 1.00 . A A . 130 PHE N 1 1 16 39534 1 1 130 PHE O O 13.186 -6.764 -3.932 1.00 . A A . 130 PHE O 1 1 16 39535 1 1 131 GLN C C 13.271 -10.175 -4.868 1.00 . A A . 131 GLN C 1 1 16 39536 1 1 131 GLN CA C 14.399 -9.194 -4.593 1.00 . A A . 131 GLN CA 1 1 16 39537 1 1 131 GLN CB C 15.761 -9.893 -4.690 1.00 . A A . 131 GLN CB 1 1 16 39538 1 1 131 GLN CD C 17.018 -7.808 -5.367 1.00 . A A . 131 GLN CD 1 1 16 39539 1 1 131 GLN CG C 16.942 -8.970 -4.404 1.00 . A A . 131 GLN CG 1 1 16 39540 1 1 131 GLN H H 14.602 -9.110 -2.494 1.00 . A A . 131 GLN H 1 1 16 39541 1 1 131 GLN HA H 14.359 -8.389 -5.311 1.00 . A A . 131 GLN HA 1 1 16 39542 1 1 131 GLN HB2 H 15.782 -10.702 -3.974 1.00 . A A . 131 GLN HB2 1 1 16 39543 1 1 131 GLN HB3 H 15.878 -10.299 -5.684 1.00 . A A . 131 GLN HB3 1 1 16 39544 1 1 131 GLN HE21 H 17.834 -6.715 -3.963 1.00 . A A . 131 GLN HE21 1 1 16 39545 1 1 131 GLN HE22 H 17.612 -5.909 -5.466 1.00 . A A . 131 GLN HE22 1 1 16 39546 1 1 131 GLN HG2 H 16.825 -8.566 -3.410 1.00 . A A . 131 GLN HG2 1 1 16 39547 1 1 131 GLN HG3 H 17.877 -9.507 -4.447 1.00 . A A . 131 GLN HG3 1 1 16 39548 1 1 131 GLN N N 14.230 -8.635 -3.269 1.00 . A A . 131 GLN N 1 1 16 39549 1 1 131 GLN NE2 N 17.535 -6.705 -4.899 1.00 . A A . 131 GLN NE2 1 1 16 39550 1 1 131 GLN O O 13.167 -10.757 -5.941 1.00 . A A . 131 GLN O 1 1 16 39551 1 1 131 GLN OE1 O 16.607 -7.911 -6.523 1.00 . A A . 131 GLN OE1 1 1 16 39552 1 1 132 ASN C C 10.248 -10.679 -3.019 1.00 . A A . 132 ASN C 1 1 16 39553 1 1 132 ASN CA C 11.284 -11.199 -3.937 1.00 . A A . 132 ASN CA 1 1 16 39554 1 1 132 ASN CB C 11.631 -12.637 -3.519 1.00 . A A . 132 ASN CB 1 1 16 39555 1 1 132 ASN CG C 10.412 -13.550 -3.432 1.00 . A A . 132 ASN CG 1 1 16 39556 1 1 132 ASN H H 12.600 -9.858 -3.038 1.00 . A A . 132 ASN H 1 1 16 39557 1 1 132 ASN HA H 10.897 -11.215 -4.944 1.00 . A A . 132 ASN HA 1 1 16 39558 1 1 132 ASN HB2 H 12.335 -13.077 -4.208 1.00 . A A . 132 ASN HB2 1 1 16 39559 1 1 132 ASN HB3 H 12.069 -12.602 -2.535 1.00 . A A . 132 ASN HB3 1 1 16 39560 1 1 132 ASN HD21 H 10.567 -13.912 -5.329 1.00 . A A . 132 ASN HD21 1 1 16 39561 1 1 132 ASN HD22 H 9.270 -14.716 -4.520 1.00 . A A . 132 ASN HD22 1 1 16 39562 1 1 132 ASN N N 12.439 -10.344 -3.873 1.00 . A A . 132 ASN N 1 1 16 39563 1 1 132 ASN ND2 N 10.043 -14.117 -4.528 1.00 . A A . 132 ASN ND2 1 1 16 39564 1 1 132 ASN O O 10.471 -10.615 -1.811 1.00 . A A . 132 ASN O 1 1 16 39565 1 1 132 ASN OD1 O 9.798 -13.714 -2.372 1.00 . A A . 132 ASN OD1 1 1 16 39566 1 1 133 VAL C C 7.071 -11.006 -2.702 1.00 . A A . 133 VAL C 1 1 16 39567 1 1 133 VAL CA C 8.065 -9.890 -2.716 1.00 . A A . 133 VAL CA 1 1 16 39568 1 1 133 VAL CB C 7.392 -8.579 -3.165 1.00 . A A . 133 VAL CB 1 1 16 39569 1 1 133 VAL CG1 C 6.244 -8.202 -2.226 1.00 . A A . 133 VAL CG1 1 1 16 39570 1 1 133 VAL CG2 C 8.416 -7.475 -3.210 1.00 . A A . 133 VAL CG2 1 1 16 39571 1 1 133 VAL H H 9.052 -10.203 -4.528 1.00 . A A . 133 VAL H 1 1 16 39572 1 1 133 VAL HA H 8.453 -9.765 -1.716 1.00 . A A . 133 VAL HA 1 1 16 39573 1 1 133 VAL HB H 6.994 -8.718 -4.158 1.00 . A A . 133 VAL HB 1 1 16 39574 1 1 133 VAL HG11 H 6.629 -8.066 -1.227 1.00 . A A . 133 VAL HG11 1 1 16 39575 1 1 133 VAL HG12 H 5.511 -8.995 -2.221 1.00 . A A . 133 VAL HG12 1 1 16 39576 1 1 133 VAL HG13 H 5.782 -7.286 -2.565 1.00 . A A . 133 VAL HG13 1 1 16 39577 1 1 133 VAL HG21 H 9.206 -7.746 -3.895 1.00 . A A . 133 VAL HG21 1 1 16 39578 1 1 133 VAL HG22 H 8.829 -7.351 -2.219 1.00 . A A . 133 VAL HG22 1 1 16 39579 1 1 133 VAL HG23 H 7.943 -6.560 -3.533 1.00 . A A . 133 VAL HG23 1 1 16 39580 1 1 133 VAL N N 9.148 -10.268 -3.553 1.00 . A A . 133 VAL N 1 1 16 39581 1 1 133 VAL O O 6.355 -11.237 -3.672 1.00 . A A . 133 VAL O 1 1 16 39582 1 1 134 ARG C C 4.869 -12.184 -0.877 1.00 . A A . 134 ARG C 1 1 16 39583 1 1 134 ARG CA C 6.165 -12.798 -1.409 1.00 . A A . 134 ARG CA 1 1 16 39584 1 1 134 ARG CB C 6.749 -13.778 -0.385 1.00 . A A . 134 ARG CB 1 1 16 39585 1 1 134 ARG CD C 6.035 -15.954 -1.418 1.00 . A A . 134 ARG CD 1 1 16 39586 1 1 134 ARG CG C 5.960 -15.061 -0.189 1.00 . A A . 134 ARG CG 1 1 16 39587 1 1 134 ARG CZ C 7.749 -17.351 -2.569 1.00 . A A . 134 ARG CZ 1 1 16 39588 1 1 134 ARG H H 7.826 -11.566 -1.006 1.00 . A A . 134 ARG H 1 1 16 39589 1 1 134 ARG HA H 5.989 -13.299 -2.347 1.00 . A A . 134 ARG HA 1 1 16 39590 1 1 134 ARG HB2 H 7.745 -14.049 -0.702 1.00 . A A . 134 ARG HB2 1 1 16 39591 1 1 134 ARG HB3 H 6.817 -13.272 0.567 1.00 . A A . 134 ARG HB3 1 1 16 39592 1 1 134 ARG HD2 H 5.447 -16.840 -1.236 1.00 . A A . 134 ARG HD2 1 1 16 39593 1 1 134 ARG HD3 H 5.632 -15.429 -2.275 1.00 . A A . 134 ARG HD3 1 1 16 39594 1 1 134 ARG HE H 8.127 -15.847 -1.273 1.00 . A A . 134 ARG HE 1 1 16 39595 1 1 134 ARG HG2 H 6.362 -15.600 0.657 1.00 . A A . 134 ARG HG2 1 1 16 39596 1 1 134 ARG HG3 H 4.928 -14.810 0.002 1.00 . A A . 134 ARG HG3 1 1 16 39597 1 1 134 ARG HH11 H 5.821 -17.983 -2.951 1.00 . A A . 134 ARG HH11 1 1 16 39598 1 1 134 ARG HH12 H 7.055 -18.843 -3.764 1.00 . A A . 134 ARG HH12 1 1 16 39599 1 1 134 ARG HH21 H 9.786 -17.092 -2.410 1.00 . A A . 134 ARG HH21 1 1 16 39600 1 1 134 ARG HH22 H 9.280 -18.343 -3.460 1.00 . A A . 134 ARG HH22 1 1 16 39601 1 1 134 ARG N N 7.099 -11.737 -1.634 1.00 . A A . 134 ARG N 1 1 16 39602 1 1 134 ARG NE N 7.418 -16.362 -1.723 1.00 . A A . 134 ARG NE 1 1 16 39603 1 1 134 ARG NH1 N 6.801 -18.105 -3.130 1.00 . A A . 134 ARG NH1 1 1 16 39604 1 1 134 ARG NH2 N 9.028 -17.606 -2.826 1.00 . A A . 134 ARG NH2 1 1 16 39605 1 1 134 ARG O O 3.846 -12.217 -1.520 1.00 . A A . 134 ARG O 1 1 16 39606 1 1 135 SER C C 4.263 -9.610 1.386 1.00 . A A . 135 SER C 1 1 16 39607 1 1 135 SER CA C 3.820 -10.958 0.872 1.00 . A A . 135 SER CA 1 1 16 39608 1 1 135 SER CB C 3.236 -11.830 1.983 1.00 . A A . 135 SER CB 1 1 16 39609 1 1 135 SER H H 5.771 -11.589 0.803 1.00 . A A . 135 SER H 1 1 16 39610 1 1 135 SER HA H 3.076 -10.812 0.103 1.00 . A A . 135 SER HA 1 1 16 39611 1 1 135 SER HB2 H 2.476 -11.269 2.503 1.00 . A A . 135 SER HB2 1 1 16 39612 1 1 135 SER HB3 H 2.795 -12.715 1.549 1.00 . A A . 135 SER HB3 1 1 16 39613 1 1 135 SER HG H 4.007 -13.109 3.210 1.00 . A A . 135 SER HG 1 1 16 39614 1 1 135 SER N N 4.943 -11.610 0.283 1.00 . A A . 135 SER N 1 1 16 39615 1 1 135 SER O O 5.426 -9.448 1.765 1.00 . A A . 135 SER O 1 1 16 39616 1 1 135 SER OG O 4.238 -12.221 2.916 1.00 . A A . 135 SER OG 1 1 16 39617 1 1 136 LEU C C 2.767 -6.838 2.847 1.00 . A A . 136 LEU C 1 1 16 39618 1 1 136 LEU CA C 3.762 -7.320 1.796 1.00 . A A . 136 LEU CA 1 1 16 39619 1 1 136 LEU CB C 3.775 -6.398 0.546 1.00 . A A . 136 LEU CB 1 1 16 39620 1 1 136 LEU CD1 C 4.512 -4.384 -0.740 1.00 . A A . 136 LEU CD1 1 1 16 39621 1 1 136 LEU CD2 C 4.134 -4.113 1.663 1.00 . A A . 136 LEU CD2 1 1 16 39622 1 1 136 LEU CG C 4.595 -5.072 0.590 1.00 . A A . 136 LEU CG 1 1 16 39623 1 1 136 LEU H H 2.451 -8.827 1.127 1.00 . A A . 136 LEU H 1 1 16 39624 1 1 136 LEU HA H 4.753 -7.360 2.222 1.00 . A A . 136 LEU HA 1 1 16 39625 1 1 136 LEU HB2 H 4.154 -6.980 -0.281 1.00 . A A . 136 LEU HB2 1 1 16 39626 1 1 136 LEU HB3 H 2.749 -6.146 0.324 1.00 . A A . 136 LEU HB3 1 1 16 39627 1 1 136 LEU HD11 H 3.472 -4.174 -0.943 1.00 . A A . 136 LEU HD11 1 1 16 39628 1 1 136 LEU HD12 H 4.923 -5.019 -1.510 1.00 . A A . 136 LEU HD12 1 1 16 39629 1 1 136 LEU HD13 H 5.058 -3.454 -0.691 1.00 . A A . 136 LEU HD13 1 1 16 39630 1 1 136 LEU HD21 H 4.226 -4.579 2.634 1.00 . A A . 136 LEU HD21 1 1 16 39631 1 1 136 LEU HD22 H 3.101 -3.852 1.489 1.00 . A A . 136 LEU HD22 1 1 16 39632 1 1 136 LEU HD23 H 4.740 -3.221 1.633 1.00 . A A . 136 LEU HD23 1 1 16 39633 1 1 136 LEU HG H 5.634 -5.318 0.759 1.00 . A A . 136 LEU HG 1 1 16 39634 1 1 136 LEU N N 3.382 -8.648 1.391 1.00 . A A . 136 LEU N 1 1 16 39635 1 1 136 LEU O O 1.572 -7.112 2.758 1.00 . A A . 136 LEU O 1 1 16 39636 1 1 137 THR C C 2.644 -4.106 4.935 1.00 . A A . 137 THR C 1 1 16 39637 1 1 137 THR CA C 2.469 -5.640 4.894 1.00 . A A . 137 THR CA 1 1 16 39638 1 1 137 THR CB C 2.895 -6.271 6.231 1.00 . A A . 137 THR CB 1 1 16 39639 1 1 137 THR CG2 C 2.036 -5.776 7.366 1.00 . A A . 137 THR CG2 1 1 16 39640 1 1 137 THR H H 4.237 -6.007 3.887 1.00 . A A . 137 THR H 1 1 16 39641 1 1 137 THR HA H 1.441 -5.893 4.686 1.00 . A A . 137 THR HA 1 1 16 39642 1 1 137 THR HB H 3.928 -6.014 6.415 1.00 . A A . 137 THR HB 1 1 16 39643 1 1 137 THR HG1 H 3.041 -7.919 5.234 1.00 . A A . 137 THR HG1 1 1 16 39644 1 1 137 THR HG21 H 2.117 -4.701 7.441 1.00 . A A . 137 THR HG21 1 1 16 39645 1 1 137 THR HG22 H 2.354 -6.229 8.292 1.00 . A A . 137 THR HG22 1 1 16 39646 1 1 137 THR HG23 H 1.007 -6.040 7.169 1.00 . A A . 137 THR HG23 1 1 16 39647 1 1 137 THR N N 3.266 -6.175 3.841 1.00 . A A . 137 THR N 1 1 16 39648 1 1 137 THR O O 3.765 -3.603 5.028 1.00 . A A . 137 THR O 1 1 16 39649 1 1 137 THR OG1 O 2.774 -7.704 6.134 1.00 . A A . 137 THR OG1 1 1 16 39650 1 1 138 ILE C C 1.151 -1.394 6.177 1.00 . A A . 138 ILE C 1 1 16 39651 1 1 138 ILE CA C 1.586 -1.935 4.822 1.00 . A A . 138 ILE CA 1 1 16 39652 1 1 138 ILE CB C 0.633 -1.317 3.712 1.00 . A A . 138 ILE CB 1 1 16 39653 1 1 138 ILE CD1 C 0.647 -3.226 1.952 1.00 . A A . 138 ILE CD1 1 1 16 39654 1 1 138 ILE CG1 C 0.979 -1.779 2.271 1.00 . A A . 138 ILE CG1 1 1 16 39655 1 1 138 ILE CG2 C 0.630 0.206 3.774 1.00 . A A . 138 ILE CG2 1 1 16 39656 1 1 138 ILE H H 0.679 -3.843 4.824 1.00 . A A . 138 ILE H 1 1 16 39657 1 1 138 ILE HA H 2.601 -1.624 4.621 1.00 . A A . 138 ILE HA 1 1 16 39658 1 1 138 ILE HB H -0.370 -1.639 3.952 1.00 . A A . 138 ILE HB 1 1 16 39659 1 1 138 ILE HD11 H 0.926 -3.445 0.933 1.00 . A A . 138 ILE HD11 1 1 16 39660 1 1 138 ILE HD12 H -0.415 -3.386 2.077 1.00 . A A . 138 ILE HD12 1 1 16 39661 1 1 138 ILE HD13 H 1.188 -3.874 2.624 1.00 . A A . 138 ILE HD13 1 1 16 39662 1 1 138 ILE HG12 H 0.431 -1.169 1.569 1.00 . A A . 138 ILE HG12 1 1 16 39663 1 1 138 ILE HG13 H 2.036 -1.633 2.104 1.00 . A A . 138 ILE HG13 1 1 16 39664 1 1 138 ILE HG21 H 1.630 0.576 3.604 1.00 . A A . 138 ILE HG21 1 1 16 39665 1 1 138 ILE HG22 H 0.292 0.519 4.751 1.00 . A A . 138 ILE HG22 1 1 16 39666 1 1 138 ILE HG23 H -0.036 0.600 3.021 1.00 . A A . 138 ILE HG23 1 1 16 39667 1 1 138 ILE N N 1.551 -3.386 4.851 1.00 . A A . 138 ILE N 1 1 16 39668 1 1 138 ILE O O 0.059 -1.720 6.653 1.00 . A A . 138 ILE O 1 1 16 39669 1 1 139 PHE C C 1.608 1.542 7.913 1.00 . A A . 139 PHE C 1 1 16 39670 1 1 139 PHE CA C 1.673 0.028 8.054 1.00 . A A . 139 PHE CA 1 1 16 39671 1 1 139 PHE CB C 2.668 -0.388 9.147 1.00 . A A . 139 PHE CB 1 1 16 39672 1 1 139 PHE CD1 C 1.148 0.151 11.081 1.00 . A A . 139 PHE CD1 1 1 16 39673 1 1 139 PHE CD2 C 3.382 0.974 11.128 1.00 . A A . 139 PHE CD2 1 1 16 39674 1 1 139 PHE CE1 C 0.893 0.746 12.290 1.00 . A A . 139 PHE CE1 1 1 16 39675 1 1 139 PHE CE2 C 3.130 1.571 12.340 1.00 . A A . 139 PHE CE2 1 1 16 39676 1 1 139 PHE CG C 2.399 0.255 10.483 1.00 . A A . 139 PHE CG 1 1 16 39677 1 1 139 PHE CZ C 1.882 1.457 12.921 1.00 . A A . 139 PHE CZ 1 1 16 39678 1 1 139 PHE H H 2.865 -0.363 6.397 1.00 . A A . 139 PHE H 1 1 16 39679 1 1 139 PHE HA H 0.692 -0.319 8.337 1.00 . A A . 139 PHE HA 1 1 16 39680 1 1 139 PHE HB2 H 2.602 -1.457 9.279 1.00 . A A . 139 PHE HB2 1 1 16 39681 1 1 139 PHE HB3 H 3.669 -0.140 8.838 1.00 . A A . 139 PHE HB3 1 1 16 39682 1 1 139 PHE HD1 H 0.366 -0.405 10.586 1.00 . A A . 139 PHE HD1 1 1 16 39683 1 1 139 PHE HD2 H 4.358 1.065 10.677 1.00 . A A . 139 PHE HD2 1 1 16 39684 1 1 139 PHE HE1 H -0.085 0.655 12.742 1.00 . A A . 139 PHE HE1 1 1 16 39685 1 1 139 PHE HE2 H 3.908 2.132 12.836 1.00 . A A . 139 PHE HE2 1 1 16 39686 1 1 139 PHE HZ H 1.683 1.926 13.873 1.00 . A A . 139 PHE HZ 1 1 16 39687 1 1 139 PHE N N 1.992 -0.586 6.790 1.00 . A A . 139 PHE N 1 1 16 39688 1 1 139 PHE O O 2.622 2.212 7.688 1.00 . A A . 139 PHE O 1 1 16 39689 1 1 140 ILE C C 0.115 4.080 9.295 1.00 . A A . 140 ILE C 1 1 16 39690 1 1 140 ILE CA C 0.218 3.487 7.898 1.00 . A A . 140 ILE CA 1 1 16 39691 1 1 140 ILE CB C -1.068 3.797 7.097 1.00 . A A . 140 ILE CB 1 1 16 39692 1 1 140 ILE CD1 C -2.306 3.223 4.923 1.00 . A A . 140 ILE CD1 1 1 16 39693 1 1 140 ILE CG1 C -1.063 3.016 5.772 1.00 . A A . 140 ILE CG1 1 1 16 39694 1 1 140 ILE CG2 C -1.128 5.286 6.802 1.00 . A A . 140 ILE CG2 1 1 16 39695 1 1 140 ILE H H -0.341 1.490 8.246 1.00 . A A . 140 ILE H 1 1 16 39696 1 1 140 ILE HA H 1.073 3.909 7.390 1.00 . A A . 140 ILE HA 1 1 16 39697 1 1 140 ILE HB H -1.932 3.507 7.677 1.00 . A A . 140 ILE HB 1 1 16 39698 1 1 140 ILE HD11 H -2.402 4.270 4.677 1.00 . A A . 140 ILE HD11 1 1 16 39699 1 1 140 ILE HD12 H -3.175 2.903 5.479 1.00 . A A . 140 ILE HD12 1 1 16 39700 1 1 140 ILE HD13 H -2.223 2.643 4.015 1.00 . A A . 140 ILE HD13 1 1 16 39701 1 1 140 ILE HG12 H -0.210 3.324 5.185 1.00 . A A . 140 ILE HG12 1 1 16 39702 1 1 140 ILE HG13 H -0.980 1.962 5.992 1.00 . A A . 140 ILE HG13 1 1 16 39703 1 1 140 ILE HG21 H -1.094 5.855 7.718 1.00 . A A . 140 ILE HG21 1 1 16 39704 1 1 140 ILE HG22 H -2.040 5.494 6.264 1.00 . A A . 140 ILE HG22 1 1 16 39705 1 1 140 ILE HG23 H -0.277 5.526 6.179 1.00 . A A . 140 ILE HG23 1 1 16 39706 1 1 140 ILE N N 0.427 2.071 8.029 1.00 . A A . 140 ILE N 1 1 16 39707 1 1 140 ILE O O -0.693 3.620 10.109 1.00 . A A . 140 ILE O 1 1 16 39708 1 1 141 GLU C C 0.242 6.950 11.031 1.00 . A A . 141 GLU C 1 1 16 39709 1 1 141 GLU CA C 1.023 5.647 10.898 1.00 . A A . 141 GLU CA 1 1 16 39710 1 1 141 GLU CB C 2.481 5.911 11.237 1.00 . A A . 141 GLU CB 1 1 16 39711 1 1 141 GLU CD C 4.779 4.992 11.521 1.00 . A A . 141 GLU CD 1 1 16 39712 1 1 141 GLU CG C 3.367 4.699 11.128 1.00 . A A . 141 GLU CG 1 1 16 39713 1 1 141 GLU H H 1.503 5.444 8.859 1.00 . A A . 141 GLU H 1 1 16 39714 1 1 141 GLU HA H 0.646 4.925 11.608 1.00 . A A . 141 GLU HA 1 1 16 39715 1 1 141 GLU HB2 H 2.862 6.661 10.562 1.00 . A A . 141 GLU HB2 1 1 16 39716 1 1 141 GLU HB3 H 2.543 6.285 12.247 1.00 . A A . 141 GLU HB3 1 1 16 39717 1 1 141 GLU HG2 H 2.979 3.921 11.766 1.00 . A A . 141 GLU HG2 1 1 16 39718 1 1 141 GLU HG3 H 3.355 4.355 10.104 1.00 . A A . 141 GLU HG3 1 1 16 39719 1 1 141 GLU N N 0.933 5.076 9.570 1.00 . A A . 141 GLU N 1 1 16 39720 1 1 141 GLU O O -0.529 7.126 11.969 1.00 . A A . 141 GLU O 1 1 16 39721 1 1 141 GLU OE1 O 5.064 5.020 12.732 1.00 . A A . 141 GLU OE1 1 1 16 39722 1 1 141 GLU OE2 O 5.638 5.199 10.634 1.00 . A A . 141 GLU OE2 1 1 16 39723 1 1 142 ALA C C -0.444 9.697 8.804 1.00 . A A . 142 ALA C 1 1 16 39724 1 1 142 ALA CA C -0.168 9.172 10.187 1.00 . A A . 142 ALA CA 1 1 16 39725 1 1 142 ALA CB C 0.716 10.149 10.958 1.00 . A A . 142 ALA CB 1 1 16 39726 1 1 142 ALA H H 1.042 7.666 9.351 1.00 . A A . 142 ALA H 1 1 16 39727 1 1 142 ALA HA H -1.103 9.066 10.719 1.00 . A A . 142 ALA HA 1 1 16 39728 1 1 142 ALA HB1 H 0.910 9.758 11.946 1.00 . A A . 142 ALA HB1 1 1 16 39729 1 1 142 ALA HB2 H 0.213 11.101 11.040 1.00 . A A . 142 ALA HB2 1 1 16 39730 1 1 142 ALA HB3 H 1.649 10.280 10.433 1.00 . A A . 142 ALA HB3 1 1 16 39731 1 1 142 ALA N N 0.461 7.867 10.115 1.00 . A A . 142 ALA N 1 1 16 39732 1 1 142 ALA O O 0.076 9.161 7.819 1.00 . A A . 142 ALA O 1 1 16 39733 1 1 143 ASN C C -1.004 12.694 7.256 1.00 . A A . 143 ASN C 1 1 16 39734 1 1 143 ASN CA C -1.634 11.344 7.455 1.00 . A A . 143 ASN CA 1 1 16 39735 1 1 143 ASN CB C -3.156 11.500 7.388 1.00 . A A . 143 ASN CB 1 1 16 39736 1 1 143 ASN CG C -3.872 10.192 7.470 1.00 . A A . 143 ASN CG 1 1 16 39737 1 1 143 ASN H H -1.558 11.142 9.568 1.00 . A A . 143 ASN H 1 1 16 39738 1 1 143 ASN HA H -1.326 10.688 6.657 1.00 . A A . 143 ASN HA 1 1 16 39739 1 1 143 ASN HB2 H -3.486 12.115 8.212 1.00 . A A . 143 ASN HB2 1 1 16 39740 1 1 143 ASN HB3 H -3.420 11.982 6.459 1.00 . A A . 143 ASN HB3 1 1 16 39741 1 1 143 ASN HD21 H -5.445 11.049 8.318 1.00 . A A . 143 ASN HD21 1 1 16 39742 1 1 143 ASN HD22 H -5.540 9.356 8.069 1.00 . A A . 143 ASN HD22 1 1 16 39743 1 1 143 ASN N N -1.234 10.750 8.729 1.00 . A A . 143 ASN N 1 1 16 39744 1 1 143 ASN ND2 N -5.060 10.211 7.998 1.00 . A A . 143 ASN ND2 1 1 16 39745 1 1 143 ASN O O -0.395 13.235 8.185 1.00 . A A . 143 ASN O 1 1 16 39746 1 1 143 ASN OD1 O -3.354 9.163 7.056 1.00 . A A . 143 ASN OD1 1 1 16 39747 1 1 144 GLN C C -1.131 15.587 6.731 1.00 . A A . 144 GLN C 1 1 16 39748 1 1 144 GLN CA C -0.682 14.581 5.670 1.00 . A A . 144 GLN CA 1 1 16 39749 1 1 144 GLN CB C -1.287 15.042 4.326 1.00 . A A . 144 GLN CB 1 1 16 39750 1 1 144 GLN CD C 0.551 14.279 2.711 1.00 . A A . 144 GLN CD 1 1 16 39751 1 1 144 GLN CG C -0.926 14.260 3.054 1.00 . A A . 144 GLN CG 1 1 16 39752 1 1 144 GLN H H -1.551 12.669 5.327 1.00 . A A . 144 GLN H 1 1 16 39753 1 1 144 GLN HA H 0.392 14.575 5.589 1.00 . A A . 144 GLN HA 1 1 16 39754 1 1 144 GLN HB2 H -2.363 15.011 4.416 1.00 . A A . 144 GLN HB2 1 1 16 39755 1 1 144 GLN HB3 H -1.001 16.073 4.178 1.00 . A A . 144 GLN HB3 1 1 16 39756 1 1 144 GLN HE21 H 0.773 12.519 3.523 1.00 . A A . 144 GLN HE21 1 1 16 39757 1 1 144 GLN HE22 H 2.196 13.234 2.825 1.00 . A A . 144 GLN HE22 1 1 16 39758 1 1 144 GLN HG2 H -1.224 13.230 3.188 1.00 . A A . 144 GLN HG2 1 1 16 39759 1 1 144 GLN HG3 H -1.480 14.682 2.228 1.00 . A A . 144 GLN HG3 1 1 16 39760 1 1 144 GLN N N -1.145 13.230 6.027 1.00 . A A . 144 GLN N 1 1 16 39761 1 1 144 GLN NE2 N 1.242 13.251 3.062 1.00 . A A . 144 GLN NE2 1 1 16 39762 1 1 144 GLN O O -0.319 16.265 7.352 1.00 . A A . 144 GLN O 1 1 16 39763 1 1 144 GLN OE1 O 1.041 15.194 2.044 1.00 . A A . 144 GLN OE1 1 1 16 39764 1 1 145 SER C C -3.058 15.982 9.287 1.00 . A A . 145 SER C 1 1 16 39765 1 1 145 SER CA C -3.016 16.577 7.876 1.00 . A A . 145 SER CA 1 1 16 39766 1 1 145 SER CB C -4.436 16.951 7.398 1.00 . A A . 145 SER CB 1 1 16 39767 1 1 145 SER H H -3.033 15.067 6.428 1.00 . A A . 145 SER H 1 1 16 39768 1 1 145 SER HA H -2.416 17.474 7.887 1.00 . A A . 145 SER HA 1 1 16 39769 1 1 145 SER HB2 H -4.372 17.419 6.429 1.00 . A A . 145 SER HB2 1 1 16 39770 1 1 145 SER HB3 H -5.025 16.050 7.312 1.00 . A A . 145 SER HB3 1 1 16 39771 1 1 145 SER HG H -4.430 18.348 8.770 1.00 . A A . 145 SER HG 1 1 16 39772 1 1 145 SER N N -2.433 15.653 6.938 1.00 . A A . 145 SER N 1 1 16 39773 1 1 145 SER O O -2.990 16.716 10.272 1.00 . A A . 145 SER O 1 1 16 39774 1 1 145 SER OG O -5.094 17.848 8.278 1.00 . A A . 145 SER OG 1 1 16 39775 1 1 146 GLY C C -4.702 14.279 11.153 1.00 . A A . 146 GLY C 1 1 16 39776 1 1 146 GLY CA C -3.293 14.023 10.673 1.00 . A A . 146 GLY CA 1 1 16 39777 1 1 146 GLY H H -3.011 14.127 8.564 1.00 . A A . 146 GLY H 1 1 16 39778 1 1 146 GLY HA2 H -3.124 12.961 10.579 1.00 . A A . 146 GLY HA2 1 1 16 39779 1 1 146 GLY HA3 H -2.598 14.445 11.383 1.00 . A A . 146 GLY HA3 1 1 16 39780 1 1 146 GLY N N -3.112 14.657 9.379 1.00 . A A . 146 GLY N 1 1 16 39781 1 1 146 GLY O O -4.934 15.106 12.021 1.00 . A A . 146 GLY O 1 1 16 39782 1 1 147 SER C C -7.666 12.740 11.676 1.00 . A A . 147 SER C 1 1 16 39783 1 1 147 SER CA C -7.039 13.838 10.809 1.00 . A A . 147 SER CA 1 1 16 39784 1 1 147 SER CB C -7.747 13.915 9.436 1.00 . A A . 147 SER CB 1 1 16 39785 1 1 147 SER H H -5.352 12.832 10.005 1.00 . A A . 147 SER H 1 1 16 39786 1 1 147 SER HA H -7.142 14.795 11.297 1.00 . A A . 147 SER HA 1 1 16 39787 1 1 147 SER HB2 H -7.212 14.586 8.782 1.00 . A A . 147 SER HB2 1 1 16 39788 1 1 147 SER HB3 H -7.722 12.928 8.997 1.00 . A A . 147 SER HB3 1 1 16 39789 1 1 147 SER HG H -9.395 14.290 10.458 1.00 . A A . 147 SER HG 1 1 16 39790 1 1 147 SER N N -5.633 13.576 10.578 1.00 . A A . 147 SER N 1 1 16 39791 1 1 147 SER O O -8.851 12.800 12.002 1.00 . A A . 147 SER O 1 1 16 39792 1 1 147 SER OG O -9.106 14.330 9.537 1.00 . A A . 147 SER OG 1 1 16 39793 1 1 148 GLU C C -8.107 9.579 11.954 1.00 . A A . 148 GLU C 1 1 16 39794 1 1 148 GLU CA C -7.288 10.551 12.798 1.00 . A A . 148 GLU CA 1 1 16 39795 1 1 148 GLU CB C -7.997 10.867 14.127 1.00 . A A . 148 GLU CB 1 1 16 39796 1 1 148 GLU CD C -7.764 11.592 16.508 1.00 . A A . 148 GLU CD 1 1 16 39797 1 1 148 GLU CG C -7.114 11.538 15.157 1.00 . A A . 148 GLU CG 1 1 16 39798 1 1 148 GLU H H -5.914 11.745 11.737 1.00 . A A . 148 GLU H 1 1 16 39799 1 1 148 GLU HA H -6.342 10.077 13.020 1.00 . A A . 148 GLU HA 1 1 16 39800 1 1 148 GLU HB2 H -8.834 11.521 13.927 1.00 . A A . 148 GLU HB2 1 1 16 39801 1 1 148 GLU HB3 H -8.369 9.945 14.549 1.00 . A A . 148 GLU HB3 1 1 16 39802 1 1 148 GLU HG2 H -6.197 10.975 15.241 1.00 . A A . 148 GLU HG2 1 1 16 39803 1 1 148 GLU HG3 H -6.895 12.544 14.832 1.00 . A A . 148 GLU HG3 1 1 16 39804 1 1 148 GLU N N -6.858 11.735 12.024 1.00 . A A . 148 GLU N 1 1 16 39805 1 1 148 GLU O O -8.542 8.535 12.429 1.00 . A A . 148 GLU O 1 1 16 39806 1 1 148 GLU OE1 O -7.651 10.599 17.268 1.00 . A A . 148 GLU OE1 1 1 16 39807 1 1 148 GLU OE2 O -8.392 12.615 16.846 1.00 . A A . 148 GLU OE2 1 1 16 39808 1 1 149 VAL C C -8.270 9.198 8.426 1.00 . A A . 149 VAL C 1 1 16 39809 1 1 149 VAL CA C -8.992 9.127 9.754 1.00 . A A . 149 VAL CA 1 1 16 39810 1 1 149 VAL CB C -10.499 9.538 9.619 1.00 . A A . 149 VAL CB 1 1 16 39811 1 1 149 VAL CG1 C -10.660 11.023 9.297 1.00 . A A . 149 VAL CG1 1 1 16 39812 1 1 149 VAL CG2 C -11.209 8.683 8.569 1.00 . A A . 149 VAL CG2 1 1 16 39813 1 1 149 VAL H H -7.922 10.781 10.397 1.00 . A A . 149 VAL H 1 1 16 39814 1 1 149 VAL HA H -8.935 8.106 10.103 1.00 . A A . 149 VAL HA 1 1 16 39815 1 1 149 VAL HB H -10.958 9.343 10.577 1.00 . A A . 149 VAL HB 1 1 16 39816 1 1 149 VAL HG11 H -10.172 11.240 8.359 1.00 . A A . 149 VAL HG11 1 1 16 39817 1 1 149 VAL HG12 H -10.209 11.612 10.081 1.00 . A A . 149 VAL HG12 1 1 16 39818 1 1 149 VAL HG13 H -11.711 11.264 9.223 1.00 . A A . 149 VAL HG13 1 1 16 39819 1 1 149 VAL HG21 H -11.144 7.642 8.846 1.00 . A A . 149 VAL HG21 1 1 16 39820 1 1 149 VAL HG22 H -10.734 8.829 7.610 1.00 . A A . 149 VAL HG22 1 1 16 39821 1 1 149 VAL HG23 H -12.246 8.975 8.506 1.00 . A A . 149 VAL HG23 1 1 16 39822 1 1 149 VAL N N -8.289 9.930 10.708 1.00 . A A . 149 VAL N 1 1 16 39823 1 1 149 VAL O O -7.985 10.290 7.915 1.00 . A A . 149 VAL O 1 1 16 39824 1 1 150 THR C C -8.095 7.420 5.601 1.00 . A A . 150 THR C 1 1 16 39825 1 1 150 THR CA C -7.202 7.978 6.687 1.00 . A A . 150 THR CA 1 1 16 39826 1 1 150 THR CB C -6.009 7.012 6.863 1.00 . A A . 150 THR CB 1 1 16 39827 1 1 150 THR CG2 C -5.126 6.991 5.620 1.00 . A A . 150 THR CG2 1 1 16 39828 1 1 150 THR H H -8.133 7.216 8.361 1.00 . A A . 150 THR H 1 1 16 39829 1 1 150 THR HA H -6.814 8.948 6.417 1.00 . A A . 150 THR HA 1 1 16 39830 1 1 150 THR HB H -6.398 6.020 7.039 1.00 . A A . 150 THR HB 1 1 16 39831 1 1 150 THR HG1 H -4.397 7.790 7.674 1.00 . A A . 150 THR HG1 1 1 16 39832 1 1 150 THR HG21 H -4.729 7.980 5.443 1.00 . A A . 150 THR HG21 1 1 16 39833 1 1 150 THR HG22 H -5.713 6.679 4.770 1.00 . A A . 150 THR HG22 1 1 16 39834 1 1 150 THR HG23 H -4.311 6.299 5.767 1.00 . A A . 150 THR HG23 1 1 16 39835 1 1 150 THR N N -7.922 8.063 7.913 1.00 . A A . 150 THR N 1 1 16 39836 1 1 150 THR O O -8.495 6.259 5.672 1.00 . A A . 150 THR O 1 1 16 39837 1 1 150 THR OG1 O -5.228 7.416 7.997 1.00 . A A . 150 THR OG1 1 1 16 39838 1 1 151 LYS C C -8.250 7.711 2.298 1.00 . A A . 151 LYS C 1 1 16 39839 1 1 151 LYS CA C -9.135 7.694 3.498 1.00 . A A . 151 LYS CA 1 1 16 39840 1 1 151 LYS CB C -10.536 8.262 3.220 1.00 . A A . 151 LYS CB 1 1 16 39841 1 1 151 LYS CD C -12.070 10.001 2.394 1.00 . A A . 151 LYS CD 1 1 16 39842 1 1 151 LYS CE C -12.415 11.471 2.287 1.00 . A A . 151 LYS CE 1 1 16 39843 1 1 151 LYS CG C -10.679 9.742 2.981 1.00 . A A . 151 LYS CG 1 1 16 39844 1 1 151 LYS H H -8.198 9.178 4.660 1.00 . A A . 151 LYS H 1 1 16 39845 1 1 151 LYS HA H -9.227 6.643 3.740 1.00 . A A . 151 LYS HA 1 1 16 39846 1 1 151 LYS HB2 H -10.969 7.758 2.372 1.00 . A A . 151 LYS HB2 1 1 16 39847 1 1 151 LYS HB3 H -11.131 8.023 4.088 1.00 . A A . 151 LYS HB3 1 1 16 39848 1 1 151 LYS HD2 H -12.110 9.574 1.403 1.00 . A A . 151 LYS HD2 1 1 16 39849 1 1 151 LYS HD3 H -12.801 9.509 3.016 1.00 . A A . 151 LYS HD3 1 1 16 39850 1 1 151 LYS HE2 H -11.589 11.992 1.825 1.00 . A A . 151 LYS HE2 1 1 16 39851 1 1 151 LYS HE3 H -13.298 11.580 1.673 1.00 . A A . 151 LYS HE3 1 1 16 39852 1 1 151 LYS HG2 H -10.562 10.272 3.916 1.00 . A A . 151 LYS HG2 1 1 16 39853 1 1 151 LYS HG3 H -9.929 10.054 2.272 1.00 . A A . 151 LYS HG3 1 1 16 39854 1 1 151 LYS HZ1 H -12.875 13.086 3.526 1.00 . A A . 151 LYS HZ1 1 1 16 39855 1 1 151 LYS HZ2 H -11.869 11.966 4.271 1.00 . A A . 151 LYS HZ2 1 1 16 39856 1 1 151 LYS HZ3 H -13.489 11.623 4.069 1.00 . A A . 151 LYS HZ3 1 1 16 39857 1 1 151 LYS N N -8.445 8.229 4.626 1.00 . A A . 151 LYS N 1 1 16 39858 1 1 151 LYS NZ N -12.672 12.070 3.610 1.00 . A A . 151 LYS NZ 1 1 16 39859 1 1 151 LYS O O -7.559 8.694 2.027 1.00 . A A . 151 LYS O 1 1 16 39860 1 1 152 VAL C C -8.050 6.133 -0.792 1.00 . A A . 152 VAL C 1 1 16 39861 1 1 152 VAL CA C -7.344 6.425 0.509 1.00 . A A . 152 VAL CA 1 1 16 39862 1 1 152 VAL CB C -6.361 5.271 0.823 1.00 . A A . 152 VAL CB 1 1 16 39863 1 1 152 VAL CG1 C -5.448 5.645 1.980 1.00 . A A . 152 VAL CG1 1 1 16 39864 1 1 152 VAL CG2 C -7.143 4.004 1.165 1.00 . A A . 152 VAL CG2 1 1 16 39865 1 1 152 VAL H H -8.895 5.921 1.817 1.00 . A A . 152 VAL H 1 1 16 39866 1 1 152 VAL HA H -6.754 7.322 0.394 1.00 . A A . 152 VAL HA 1 1 16 39867 1 1 152 VAL HB H -5.762 5.073 -0.054 1.00 . A A . 152 VAL HB 1 1 16 39868 1 1 152 VAL HG11 H -4.765 4.836 2.187 1.00 . A A . 152 VAL HG11 1 1 16 39869 1 1 152 VAL HG12 H -6.050 5.833 2.856 1.00 . A A . 152 VAL HG12 1 1 16 39870 1 1 152 VAL HG13 H -4.890 6.535 1.725 1.00 . A A . 152 VAL HG13 1 1 16 39871 1 1 152 VAL HG21 H -7.767 4.205 2.023 1.00 . A A . 152 VAL HG21 1 1 16 39872 1 1 152 VAL HG22 H -6.467 3.194 1.393 1.00 . A A . 152 VAL HG22 1 1 16 39873 1 1 152 VAL HG23 H -7.763 3.727 0.326 1.00 . A A . 152 VAL HG23 1 1 16 39874 1 1 152 VAL N N -8.251 6.629 1.598 1.00 . A A . 152 VAL N 1 1 16 39875 1 1 152 VAL O O -9.139 5.554 -0.811 1.00 . A A . 152 VAL O 1 1 16 39876 1 1 153 GLN C C -7.317 4.917 -3.636 1.00 . A A . 153 GLN C 1 1 16 39877 1 1 153 GLN CA C -7.880 6.276 -3.197 1.00 . A A . 153 GLN CA 1 1 16 39878 1 1 153 GLN CB C -7.455 7.405 -4.153 1.00 . A A . 153 GLN CB 1 1 16 39879 1 1 153 GLN CD C -9.037 6.915 -6.138 1.00 . A A . 153 GLN CD 1 1 16 39880 1 1 153 GLN CG C -7.604 7.102 -5.629 1.00 . A A . 153 GLN CG 1 1 16 39881 1 1 153 GLN H H -6.606 7.087 -1.748 1.00 . A A . 153 GLN H 1 1 16 39882 1 1 153 GLN HA H -8.957 6.211 -3.172 1.00 . A A . 153 GLN HA 1 1 16 39883 1 1 153 GLN HB2 H -8.065 8.270 -3.943 1.00 . A A . 153 GLN HB2 1 1 16 39884 1 1 153 GLN HB3 H -6.421 7.649 -3.957 1.00 . A A . 153 GLN HB3 1 1 16 39885 1 1 153 GLN HE21 H -8.467 7.524 -7.927 1.00 . A A . 153 GLN HE21 1 1 16 39886 1 1 153 GLN HE22 H -10.136 7.096 -7.777 1.00 . A A . 153 GLN HE22 1 1 16 39887 1 1 153 GLN HG2 H -7.131 7.895 -6.187 1.00 . A A . 153 GLN HG2 1 1 16 39888 1 1 153 GLN HG3 H -7.043 6.192 -5.749 1.00 . A A . 153 GLN HG3 1 1 16 39889 1 1 153 GLN N N -7.427 6.561 -1.863 1.00 . A A . 153 GLN N 1 1 16 39890 1 1 153 GLN NE2 N -9.236 7.208 -7.403 1.00 . A A . 153 GLN NE2 1 1 16 39891 1 1 153 GLN O O -8.053 4.083 -4.119 1.00 . A A . 153 GLN O 1 1 16 39892 1 1 153 GLN OE1 O -9.939 6.493 -5.421 1.00 . A A . 153 GLN OE1 1 1 16 39893 1 1 154 LYS C C -3.991 3.288 -3.209 1.00 . A A . 154 LYS C 1 1 16 39894 1 1 154 LYS CA C -5.389 3.407 -3.768 1.00 . A A . 154 LYS CA 1 1 16 39895 1 1 154 LYS CB C -5.433 3.073 -5.310 1.00 . A A . 154 LYS CB 1 1 16 39896 1 1 154 LYS CD C -3.079 3.390 -6.395 1.00 . A A . 154 LYS CD 1 1 16 39897 1 1 154 LYS CE C -2.315 4.067 -7.554 1.00 . A A . 154 LYS CE 1 1 16 39898 1 1 154 LYS CG C -4.546 3.901 -6.300 1.00 . A A . 154 LYS CG 1 1 16 39899 1 1 154 LYS H H -5.442 5.418 -3.072 1.00 . A A . 154 LYS H 1 1 16 39900 1 1 154 LYS HA H -5.990 2.672 -3.249 1.00 . A A . 154 LYS HA 1 1 16 39901 1 1 154 LYS HB2 H -5.146 2.040 -5.432 1.00 . A A . 154 LYS HB2 1 1 16 39902 1 1 154 LYS HB3 H -6.463 3.163 -5.622 1.00 . A A . 154 LYS HB3 1 1 16 39903 1 1 154 LYS HD2 H -2.555 3.633 -5.477 1.00 . A A . 154 LYS HD2 1 1 16 39904 1 1 154 LYS HD3 H -3.078 2.322 -6.548 1.00 . A A . 154 LYS HD3 1 1 16 39905 1 1 154 LYS HE2 H -2.911 3.982 -8.450 1.00 . A A . 154 LYS HE2 1 1 16 39906 1 1 154 LYS HE3 H -2.181 5.112 -7.318 1.00 . A A . 154 LYS HE3 1 1 16 39907 1 1 154 LYS HG2 H -4.987 3.848 -7.285 1.00 . A A . 154 LYS HG2 1 1 16 39908 1 1 154 LYS HG3 H -4.541 4.930 -5.973 1.00 . A A . 154 LYS HG3 1 1 16 39909 1 1 154 LYS HZ1 H -0.497 3.921 -8.625 1.00 . A A . 154 LYS HZ1 1 1 16 39910 1 1 154 LYS HZ2 H -1.070 2.444 -8.115 1.00 . A A . 154 LYS HZ2 1 1 16 39911 1 1 154 LYS HZ3 H -0.329 3.479 -7.010 1.00 . A A . 154 LYS HZ3 1 1 16 39912 1 1 154 LYS N N -5.999 4.705 -3.449 1.00 . A A . 154 LYS N 1 1 16 39913 1 1 154 LYS NZ N -0.970 3.445 -7.824 1.00 . A A . 154 LYS NZ 1 1 16 39914 1 1 154 LYS O O -3.203 4.246 -3.268 1.00 . A A . 154 LYS O 1 1 16 39915 1 1 155 ILE C C -1.789 0.861 -3.155 1.00 . A A . 155 ILE C 1 1 16 39916 1 1 155 ILE CA C -2.360 1.828 -2.171 1.00 . A A . 155 ILE CA 1 1 16 39917 1 1 155 ILE CB C -2.273 1.155 -0.738 1.00 . A A . 155 ILE CB 1 1 16 39918 1 1 155 ILE CD1 C -4.272 2.283 0.386 1.00 . A A . 155 ILE CD1 1 1 16 39919 1 1 155 ILE CG1 C -2.793 2.055 0.393 1.00 . A A . 155 ILE CG1 1 1 16 39920 1 1 155 ILE CG2 C -0.840 0.711 -0.422 1.00 . A A . 155 ILE CG2 1 1 16 39921 1 1 155 ILE H H -4.401 1.466 -2.516 1.00 . A A . 155 ILE H 1 1 16 39922 1 1 155 ILE HA H -1.780 2.738 -2.187 1.00 . A A . 155 ILE HA 1 1 16 39923 1 1 155 ILE HB H -2.870 0.255 -0.779 1.00 . A A . 155 ILE HB 1 1 16 39924 1 1 155 ILE HD11 H -4.522 2.918 1.222 1.00 . A A . 155 ILE HD11 1 1 16 39925 1 1 155 ILE HD12 H -4.786 1.338 0.484 1.00 . A A . 155 ILE HD12 1 1 16 39926 1 1 155 ILE HD13 H -4.557 2.764 -0.540 1.00 . A A . 155 ILE HD13 1 1 16 39927 1 1 155 ILE HG12 H -2.541 1.608 1.342 1.00 . A A . 155 ILE HG12 1 1 16 39928 1 1 155 ILE HG13 H -2.304 3.016 0.323 1.00 . A A . 155 ILE HG13 1 1 16 39929 1 1 155 ILE HG21 H -0.808 0.266 0.561 1.00 . A A . 155 ILE HG21 1 1 16 39930 1 1 155 ILE HG22 H -0.175 1.561 -0.454 1.00 . A A . 155 ILE HG22 1 1 16 39931 1 1 155 ILE HG23 H -0.513 -0.012 -1.154 1.00 . A A . 155 ILE HG23 1 1 16 39932 1 1 155 ILE N N -3.699 2.142 -2.629 1.00 . A A . 155 ILE N 1 1 16 39933 1 1 155 ILE O O -2.264 -0.260 -3.266 1.00 . A A . 155 ILE O 1 1 16 39934 1 1 156 ALA C C 1.257 0.595 -4.825 1.00 . A A . 156 ALA C 1 1 16 39935 1 1 156 ALA CA C -0.214 0.410 -4.824 1.00 . A A . 156 ALA CA 1 1 16 39936 1 1 156 ALA CB C -0.785 0.631 -6.197 1.00 . A A . 156 ALA CB 1 1 16 39937 1 1 156 ALA H H -0.459 2.189 -3.790 1.00 . A A . 156 ALA H 1 1 16 39938 1 1 156 ALA HA H -0.438 -0.604 -4.528 1.00 . A A . 156 ALA HA 1 1 16 39939 1 1 156 ALA HB1 H -1.855 0.487 -6.172 1.00 . A A . 156 ALA HB1 1 1 16 39940 1 1 156 ALA HB2 H -0.343 -0.069 -6.891 1.00 . A A . 156 ALA HB2 1 1 16 39941 1 1 156 ALA HB3 H -0.565 1.639 -6.514 1.00 . A A . 156 ALA HB3 1 1 16 39942 1 1 156 ALA N N -0.813 1.278 -3.880 1.00 . A A . 156 ALA N 1 1 16 39943 1 1 156 ALA O O 1.776 1.645 -4.412 1.00 . A A . 156 ALA O 1 1 16 39944 1 1 157 LEU C C 3.696 -0.565 -6.770 1.00 . A A . 157 LEU C 1 1 16 39945 1 1 157 LEU CA C 3.334 -0.394 -5.331 1.00 . A A . 157 LEU CA 1 1 16 39946 1 1 157 LEU CB C 3.948 -1.564 -4.503 1.00 . A A . 157 LEU CB 1 1 16 39947 1 1 157 LEU CD1 C 3.975 -0.378 -2.246 1.00 . A A . 157 LEU CD1 1 1 16 39948 1 1 157 LEU CD2 C 2.199 -2.108 -2.697 1.00 . A A . 157 LEU CD2 1 1 16 39949 1 1 157 LEU CG C 3.635 -1.657 -2.981 1.00 . A A . 157 LEU CG 1 1 16 39950 1 1 157 LEU H H 1.440 -1.176 -5.609 1.00 . A A . 157 LEU H 1 1 16 39951 1 1 157 LEU HA H 3.701 0.547 -4.956 1.00 . A A . 157 LEU HA 1 1 16 39952 1 1 157 LEU HB2 H 3.613 -2.486 -4.951 1.00 . A A . 157 LEU HB2 1 1 16 39953 1 1 157 LEU HB3 H 5.021 -1.512 -4.622 1.00 . A A . 157 LEU HB3 1 1 16 39954 1 1 157 LEU HD11 H 3.396 0.436 -2.655 1.00 . A A . 157 LEU HD11 1 1 16 39955 1 1 157 LEU HD12 H 5.027 -0.165 -2.362 1.00 . A A . 157 LEU HD12 1 1 16 39956 1 1 157 LEU HD13 H 3.743 -0.489 -1.197 1.00 . A A . 157 LEU HD13 1 1 16 39957 1 1 157 LEU HD21 H 1.508 -1.403 -3.137 1.00 . A A . 157 LEU HD21 1 1 16 39958 1 1 157 LEU HD22 H 2.041 -2.153 -1.630 1.00 . A A . 157 LEU HD22 1 1 16 39959 1 1 157 LEU HD23 H 2.035 -3.084 -3.129 1.00 . A A . 157 LEU HD23 1 1 16 39960 1 1 157 LEU HG H 4.304 -2.404 -2.576 1.00 . A A . 157 LEU HG 1 1 16 39961 1 1 157 LEU N N 1.923 -0.395 -5.267 1.00 . A A . 157 LEU N 1 1 16 39962 1 1 157 LEU O O 2.886 -1.044 -7.546 1.00 . A A . 157 LEU O 1 1 16 39963 1 1 158 TYR C C 6.495 -1.294 -8.415 1.00 . A A . 158 TYR C 1 1 16 39964 1 1 158 TYR CA C 5.302 -0.398 -8.475 1.00 . A A . 158 TYR CA 1 1 16 39965 1 1 158 TYR CB C 5.610 0.893 -9.224 1.00 . A A . 158 TYR CB 1 1 16 39966 1 1 158 TYR CD1 C 3.353 1.455 -10.186 1.00 . A A . 158 TYR CD1 1 1 16 39967 1 1 158 TYR CD2 C 4.347 2.990 -8.694 1.00 . A A . 158 TYR CD2 1 1 16 39968 1 1 158 TYR CE1 C 2.250 2.275 -10.309 1.00 . A A . 158 TYR CE1 1 1 16 39969 1 1 158 TYR CE2 C 3.256 3.808 -8.809 1.00 . A A . 158 TYR CE2 1 1 16 39970 1 1 158 TYR CG C 4.417 1.803 -9.374 1.00 . A A . 158 TYR CG 1 1 16 39971 1 1 158 TYR CZ C 2.211 3.455 -9.610 1.00 . A A . 158 TYR CZ 1 1 16 39972 1 1 158 TYR H H 5.451 0.301 -6.510 1.00 . A A . 158 TYR H 1 1 16 39973 1 1 158 TYR HA H 4.503 -0.925 -8.978 1.00 . A A . 158 TYR HA 1 1 16 39974 1 1 158 TYR HB2 H 6.379 1.434 -8.695 1.00 . A A . 158 TYR HB2 1 1 16 39975 1 1 158 TYR HB3 H 5.968 0.644 -10.212 1.00 . A A . 158 TYR HB3 1 1 16 39976 1 1 158 TYR HD1 H 3.393 0.524 -10.732 1.00 . A A . 158 TYR HD1 1 1 16 39977 1 1 158 TYR HD2 H 5.167 3.277 -8.054 1.00 . A A . 158 TYR HD2 1 1 16 39978 1 1 158 TYR HE1 H 1.429 1.976 -10.946 1.00 . A A . 158 TYR HE1 1 1 16 39979 1 1 158 TYR HE2 H 3.225 4.741 -8.269 1.00 . A A . 158 TYR HE2 1 1 16 39980 1 1 158 TYR HH H 1.380 5.163 -9.972 1.00 . A A . 158 TYR HH 1 1 16 39981 1 1 158 TYR N N 4.855 -0.159 -7.144 1.00 . A A . 158 TYR N 1 1 16 39982 1 1 158 TYR O O 7.442 -1.028 -7.666 1.00 . A A . 158 TYR O 1 1 16 39983 1 1 158 TYR OH O 1.107 4.280 -9.692 1.00 . A A . 158 TYR OH 1 1 16 39984 1 1 159 GLY C C 8.046 -3.609 -10.465 1.00 . A A . 159 GLY C 1 1 16 39985 1 1 159 GLY CA C 7.500 -3.306 -9.113 1.00 . A A . 159 GLY CA 1 1 16 39986 1 1 159 GLY H H 5.687 -2.474 -9.764 1.00 . A A . 159 GLY H 1 1 16 39987 1 1 159 GLY HA2 H 8.296 -2.926 -8.489 1.00 . A A . 159 GLY HA2 1 1 16 39988 1 1 159 GLY HA3 H 7.116 -4.217 -8.678 1.00 . A A . 159 GLY HA3 1 1 16 39989 1 1 159 GLY N N 6.450 -2.347 -9.155 1.00 . A A . 159 GLY N 1 1 16 39990 1 1 159 GLY O O 7.607 -3.035 -11.469 1.00 . A A . 159 GLY O 1 1 16 39991 1 1 160 SER C C 9.749 -6.391 -11.818 1.00 . A A . 160 SER C 1 1 16 39992 1 1 160 SER CA C 9.608 -4.875 -11.713 1.00 . A A . 160 SER CA 1 1 16 39993 1 1 160 SER CB C 10.966 -4.177 -11.810 1.00 . A A . 160 SER CB 1 1 16 39994 1 1 160 SER H H 9.285 -4.919 -9.668 1.00 . A A . 160 SER H 1 1 16 39995 1 1 160 SER HA H 8.997 -4.525 -12.531 1.00 . A A . 160 SER HA 1 1 16 39996 1 1 160 SER HB2 H 11.492 -4.478 -12.704 1.00 . A A . 160 SER HB2 1 1 16 39997 1 1 160 SER HB3 H 10.775 -3.117 -11.833 1.00 . A A . 160 SER HB3 1 1 16 39998 1 1 160 SER HG H 12.257 -5.266 -10.859 1.00 . A A . 160 SER HG 1 1 16 39999 1 1 160 SER N N 8.981 -4.497 -10.504 1.00 . A A . 160 SER N 1 1 16 40000 1 1 160 SER O O 10.365 -7.037 -10.965 1.00 . A A . 160 SER O 1 1 16 40001 1 1 160 SER OG O 11.776 -4.451 -10.666 1.00 . A A . 160 SER OG 1 1 16 40002 1 1 161 THR C C 10.451 -8.474 -14.096 1.00 . A A . 161 THR C 1 1 16 40003 1 1 161 THR CA C 9.291 -8.336 -13.115 1.00 . A A . 161 THR CA 1 1 16 40004 1 1 161 THR CB C 8.004 -8.936 -13.719 1.00 . A A . 161 THR CB 1 1 16 40005 1 1 161 THR CG2 C 6.902 -9.015 -12.687 1.00 . A A . 161 THR CG2 1 1 16 40006 1 1 161 THR H H 8.503 -6.425 -13.355 1.00 . A A . 161 THR H 1 1 16 40007 1 1 161 THR HA H 9.537 -8.856 -12.200 1.00 . A A . 161 THR HA 1 1 16 40008 1 1 161 THR HB H 8.229 -9.929 -14.082 1.00 . A A . 161 THR HB 1 1 16 40009 1 1 161 THR HG1 H 8.405 -7.839 -15.228 1.00 . A A . 161 THR HG1 1 1 16 40010 1 1 161 THR HG21 H 6.672 -8.025 -12.322 1.00 . A A . 161 THR HG21 1 1 16 40011 1 1 161 THR HG22 H 7.225 -9.633 -11.863 1.00 . A A . 161 THR HG22 1 1 16 40012 1 1 161 THR HG23 H 6.021 -9.453 -13.130 1.00 . A A . 161 THR HG23 1 1 16 40013 1 1 161 THR N N 9.121 -6.950 -12.807 1.00 . A A . 161 THR N 1 1 16 40014 1 1 161 THR O O 11.553 -8.870 -13.687 1.00 . A A . 161 THR O 1 1 16 40015 1 1 161 THR OXT O 10.273 -8.103 -15.277 1.00 . A A . 161 THR OXT 1 1 16 40016 1 1 161 THR OG1 O 7.574 -8.126 -14.822 1.00 . A A . 161 THR OG1 1 1 17 40017 1 1 1 SER C C -8.743 -12.337 -12.516 1.00 . A A . 1 SER C 1 1 17 40018 1 1 1 SER CA C -7.897 -12.705 -13.739 1.00 . A A . 1 SER CA 1 1 17 40019 1 1 1 SER CB C -8.269 -11.857 -14.960 1.00 . A A . 1 SER CB 1 1 17 40020 1 1 1 SER H1 H -7.768 -14.705 -13.266 1.00 . A A . 1 SER H1 1 1 17 40021 1 1 1 SER H2 H -7.491 -14.340 -14.899 1.00 . A A . 1 SER H2 1 1 17 40022 1 1 1 SER H3 H -9.062 -14.279 -14.271 1.00 . A A . 1 SER H3 1 1 17 40023 1 1 1 SER HA H -6.858 -12.539 -13.496 1.00 . A A . 1 SER HA 1 1 17 40024 1 1 1 SER HB2 H -8.232 -10.811 -14.707 1.00 . A A . 1 SER HB2 1 1 17 40025 1 1 1 SER HB3 H -7.565 -12.042 -15.756 1.00 . A A . 1 SER HB3 1 1 17 40026 1 1 1 SER HG H -10.186 -11.545 -15.039 1.00 . A A . 1 SER HG 1 1 17 40027 1 1 1 SER N N -8.059 -14.104 -14.062 1.00 . A A . 1 SER N 1 1 17 40028 1 1 1 SER O O -9.967 -12.275 -12.585 1.00 . A A . 1 SER O 1 1 17 40029 1 1 1 SER OG O -9.572 -12.186 -15.427 1.00 . A A . 1 SER OG 1 1 17 40030 1 1 2 SER C C -9.260 -10.340 -10.228 1.00 . A A . 2 SER C 1 1 17 40031 1 1 2 SER CA C -8.722 -11.789 -10.150 1.00 . A A . 2 SER CA 1 1 17 40032 1 1 2 SER CB C -7.692 -11.951 -9.008 1.00 . A A . 2 SER CB 1 1 17 40033 1 1 2 SER H H -7.101 -12.288 -11.415 1.00 . A A . 2 SER H 1 1 17 40034 1 1 2 SER HA H -9.545 -12.466 -9.979 1.00 . A A . 2 SER HA 1 1 17 40035 1 1 2 SER HB2 H -7.364 -12.978 -8.969 1.00 . A A . 2 SER HB2 1 1 17 40036 1 1 2 SER HB3 H -6.841 -11.319 -9.214 1.00 . A A . 2 SER HB3 1 1 17 40037 1 1 2 SER HG H -7.547 -11.887 -7.107 1.00 . A A . 2 SER HG 1 1 17 40038 1 1 2 SER N N -8.082 -12.155 -11.397 1.00 . A A . 2 SER N 1 1 17 40039 1 1 2 SER O O -10.474 -10.103 -10.215 1.00 . A A . 2 SER O 1 1 17 40040 1 1 2 SER OG O -8.222 -11.607 -7.746 1.00 . A A . 2 SER OG 1 1 17 40041 1 1 3 ALA C C -7.361 -7.394 -11.000 1.00 . A A . 3 ALA C 1 1 17 40042 1 1 3 ALA CA C -8.619 -7.974 -10.437 1.00 . A A . 3 ALA CA 1 1 17 40043 1 1 3 ALA CB C -8.941 -7.361 -9.085 1.00 . A A . 3 ALA CB 1 1 17 40044 1 1 3 ALA H H -7.404 -9.664 -10.254 1.00 . A A . 3 ALA H 1 1 17 40045 1 1 3 ALA HA H -9.427 -7.836 -11.134 1.00 . A A . 3 ALA HA 1 1 17 40046 1 1 3 ALA HB1 H -9.074 -6.294 -9.197 1.00 . A A . 3 ALA HB1 1 1 17 40047 1 1 3 ALA HB2 H -8.131 -7.552 -8.396 1.00 . A A . 3 ALA HB2 1 1 17 40048 1 1 3 ALA HB3 H -9.853 -7.795 -8.704 1.00 . A A . 3 ALA HB3 1 1 17 40049 1 1 3 ALA N N -8.348 -9.405 -10.298 1.00 . A A . 3 ALA N 1 1 17 40050 1 1 3 ALA O O -7.001 -6.243 -10.782 1.00 . A A . 3 ALA O 1 1 17 40051 1 1 4 GLU C C -5.457 -7.133 -13.534 1.00 . A A . 4 GLU C 1 1 17 40052 1 1 4 GLU CA C -5.449 -8.043 -12.324 1.00 . A A . 4 GLU CA 1 1 17 40053 1 1 4 GLU CB C -4.915 -9.416 -12.680 1.00 . A A . 4 GLU CB 1 1 17 40054 1 1 4 GLU CD C -4.609 -11.790 -11.859 1.00 . A A . 4 GLU CD 1 1 17 40055 1 1 4 GLU CG C -4.960 -10.369 -11.502 1.00 . A A . 4 GLU CG 1 1 17 40056 1 1 4 GLU H H -7.276 -9.001 -12.091 1.00 . A A . 4 GLU H 1 1 17 40057 1 1 4 GLU HA H -4.820 -7.636 -11.546 1.00 . A A . 4 GLU HA 1 1 17 40058 1 1 4 GLU HB2 H -5.505 -9.828 -13.486 1.00 . A A . 4 GLU HB2 1 1 17 40059 1 1 4 GLU HB3 H -3.888 -9.319 -12.996 1.00 . A A . 4 GLU HB3 1 1 17 40060 1 1 4 GLU HG2 H -4.319 -10.005 -10.715 1.00 . A A . 4 GLU HG2 1 1 17 40061 1 1 4 GLU HG3 H -5.972 -10.357 -11.127 1.00 . A A . 4 GLU HG3 1 1 17 40062 1 1 4 GLU N N -6.757 -8.220 -11.798 1.00 . A A . 4 GLU N 1 1 17 40063 1 1 4 GLU O O -5.852 -7.537 -14.636 1.00 . A A . 4 GLU O 1 1 17 40064 1 1 4 GLU OE1 O -3.462 -12.064 -12.230 1.00 . A A . 4 GLU OE1 1 1 17 40065 1 1 4 GLU OE2 O -5.494 -12.657 -11.760 1.00 . A A . 4 GLU OE2 1 1 17 40066 1 1 5 SER C C -4.055 -3.798 -13.781 1.00 . A A . 5 SER C 1 1 17 40067 1 1 5 SER CA C -4.967 -4.892 -14.325 1.00 . A A . 5 SER CA 1 1 17 40068 1 1 5 SER CB C -6.350 -4.319 -14.712 1.00 . A A . 5 SER CB 1 1 17 40069 1 1 5 SER H H -4.893 -5.619 -12.390 1.00 . A A . 5 SER H 1 1 17 40070 1 1 5 SER HA H -4.502 -5.344 -15.188 1.00 . A A . 5 SER HA 1 1 17 40071 1 1 5 SER HB2 H -6.845 -3.995 -13.811 1.00 . A A . 5 SER HB2 1 1 17 40072 1 1 5 SER HB3 H -6.244 -3.499 -15.405 1.00 . A A . 5 SER HB3 1 1 17 40073 1 1 5 SER HG H -6.743 -6.165 -15.149 1.00 . A A . 5 SER HG 1 1 17 40074 1 1 5 SER N N -5.095 -5.902 -13.307 1.00 . A A . 5 SER N 1 1 17 40075 1 1 5 SER O O -4.012 -3.576 -12.567 1.00 . A A . 5 SER O 1 1 17 40076 1 1 5 SER OG O -7.189 -5.315 -15.290 1.00 . A A . 5 SER OG 1 1 17 40077 1 1 6 ALA C C -2.790 -0.757 -14.748 1.00 . A A . 6 ALA C 1 1 17 40078 1 1 6 ALA CA C -2.378 -2.131 -14.234 1.00 . A A . 6 ALA CA 1 1 17 40079 1 1 6 ALA CB C -0.983 -2.500 -14.722 1.00 . A A . 6 ALA CB 1 1 17 40080 1 1 6 ALA H H -3.428 -3.333 -15.605 1.00 . A A . 6 ALA H 1 1 17 40081 1 1 6 ALA HA H -2.366 -2.112 -13.154 1.00 . A A . 6 ALA HA 1 1 17 40082 1 1 6 ALA HB1 H -0.723 -3.483 -14.358 1.00 . A A . 6 ALA HB1 1 1 17 40083 1 1 6 ALA HB2 H -0.262 -1.783 -14.363 1.00 . A A . 6 ALA HB2 1 1 17 40084 1 1 6 ALA HB3 H -0.973 -2.508 -15.802 1.00 . A A . 6 ALA HB3 1 1 17 40085 1 1 6 ALA N N -3.325 -3.142 -14.648 1.00 . A A . 6 ALA N 1 1 17 40086 1 1 6 ALA O O -2.659 -0.464 -15.948 1.00 . A A . 6 ALA O 1 1 17 40087 1 1 7 SER C C -2.877 2.473 -13.607 1.00 . A A . 7 SER C 1 1 17 40088 1 1 7 SER CA C -3.766 1.391 -14.223 1.00 . A A . 7 SER CA 1 1 17 40089 1 1 7 SER CB C -5.195 1.574 -13.749 1.00 . A A . 7 SER CB 1 1 17 40090 1 1 7 SER H H -3.340 -0.197 -12.919 1.00 . A A . 7 SER H 1 1 17 40091 1 1 7 SER HA H -3.742 1.479 -15.300 1.00 . A A . 7 SER HA 1 1 17 40092 1 1 7 SER HB2 H -5.223 1.607 -12.669 1.00 . A A . 7 SER HB2 1 1 17 40093 1 1 7 SER HB3 H -5.521 2.515 -14.163 1.00 . A A . 7 SER HB3 1 1 17 40094 1 1 7 SER HG H -5.601 0.074 -14.958 1.00 . A A . 7 SER HG 1 1 17 40095 1 1 7 SER N N -3.294 0.071 -13.860 1.00 . A A . 7 SER N 1 1 17 40096 1 1 7 SER O O -2.385 2.308 -12.490 1.00 . A A . 7 SER O 1 1 17 40097 1 1 7 SER OG O -6.037 0.528 -14.224 1.00 . A A . 7 SER OG 1 1 17 40098 1 1 8 GLN C C -0.431 4.272 -14.000 1.00 . A A . 8 GLN C 1 1 17 40099 1 1 8 GLN CA C -1.857 4.692 -13.961 1.00 . A A . 8 GLN CA 1 1 17 40100 1 1 8 GLN CB C -2.228 5.352 -12.629 1.00 . A A . 8 GLN CB 1 1 17 40101 1 1 8 GLN CD C -1.812 7.219 -10.962 1.00 . A A . 8 GLN CD 1 1 17 40102 1 1 8 GLN CG C -1.345 6.529 -12.231 1.00 . A A . 8 GLN CG 1 1 17 40103 1 1 8 GLN H H -3.230 3.657 -15.168 1.00 . A A . 8 GLN H 1 1 17 40104 1 1 8 GLN HA H -1.975 5.415 -14.755 1.00 . A A . 8 GLN HA 1 1 17 40105 1 1 8 GLN HB2 H -3.228 5.720 -12.754 1.00 . A A . 8 GLN HB2 1 1 17 40106 1 1 8 GLN HB3 H -2.208 4.612 -11.842 1.00 . A A . 8 GLN HB3 1 1 17 40107 1 1 8 GLN HE21 H -1.070 8.904 -11.616 1.00 . A A . 8 GLN HE21 1 1 17 40108 1 1 8 GLN HE22 H -1.808 9.010 -10.070 1.00 . A A . 8 GLN HE22 1 1 17 40109 1 1 8 GLN HG2 H -0.344 6.157 -12.071 1.00 . A A . 8 GLN HG2 1 1 17 40110 1 1 8 GLN HG3 H -1.334 7.239 -13.044 1.00 . A A . 8 GLN HG3 1 1 17 40111 1 1 8 GLN N N -2.726 3.578 -14.330 1.00 . A A . 8 GLN N 1 1 17 40112 1 1 8 GLN NE2 N -1.547 8.492 -10.863 1.00 . A A . 8 GLN NE2 1 1 17 40113 1 1 8 GLN O O 0.204 3.993 -12.979 1.00 . A A . 8 GLN O 1 1 17 40114 1 1 8 GLN OE1 O -2.409 6.592 -10.071 1.00 . A A . 8 GLN OE1 1 1 17 40115 1 1 9 ILE C C 2.219 4.875 -15.912 1.00 . A A . 9 ILE C 1 1 17 40116 1 1 9 ILE CA C 1.389 3.719 -15.367 1.00 . A A . 9 ILE CA 1 1 17 40117 1 1 9 ILE CB C 1.496 2.484 -16.313 1.00 . A A . 9 ILE CB 1 1 17 40118 1 1 9 ILE CD1 C 0.899 0.895 -14.417 1.00 . A A . 9 ILE CD1 1 1 17 40119 1 1 9 ILE CG1 C 0.598 1.347 -15.819 1.00 . A A . 9 ILE CG1 1 1 17 40120 1 1 9 ILE CG2 C 2.941 1.999 -16.436 1.00 . A A . 9 ILE CG2 1 1 17 40121 1 1 9 ILE H H -0.541 4.300 -15.951 1.00 . A A . 9 ILE H 1 1 17 40122 1 1 9 ILE HA H 1.688 3.433 -14.372 1.00 . A A . 9 ILE HA 1 1 17 40123 1 1 9 ILE HB H 1.161 2.788 -17.294 1.00 . A A . 9 ILE HB 1 1 17 40124 1 1 9 ILE HD11 H 0.213 0.104 -14.155 1.00 . A A . 9 ILE HD11 1 1 17 40125 1 1 9 ILE HD12 H 0.756 1.727 -13.743 1.00 . A A . 9 ILE HD12 1 1 17 40126 1 1 9 ILE HD13 H 1.917 0.539 -14.355 1.00 . A A . 9 ILE HD13 1 1 17 40127 1 1 9 ILE HG12 H -0.429 1.678 -15.838 1.00 . A A . 9 ILE HG12 1 1 17 40128 1 1 9 ILE HG13 H 0.707 0.498 -16.479 1.00 . A A . 9 ILE HG13 1 1 17 40129 1 1 9 ILE HG21 H 3.552 2.777 -16.866 1.00 . A A . 9 ILE HG21 1 1 17 40130 1 1 9 ILE HG22 H 2.975 1.122 -17.067 1.00 . A A . 9 ILE HG22 1 1 17 40131 1 1 9 ILE HG23 H 3.317 1.746 -15.455 1.00 . A A . 9 ILE HG23 1 1 17 40132 1 1 9 ILE N N 0.049 4.135 -15.184 1.00 . A A . 9 ILE N 1 1 17 40133 1 1 9 ILE O O 1.983 5.341 -17.023 1.00 . A A . 9 ILE O 1 1 17 40134 1 1 10 PRO C C 5.242 5.975 -16.422 1.00 . A A . 10 PRO C 1 1 17 40135 1 1 10 PRO CA C 4.081 6.459 -15.544 1.00 . A A . 10 PRO CA 1 1 17 40136 1 1 10 PRO CB C 4.611 6.948 -14.206 1.00 . A A . 10 PRO CB 1 1 17 40137 1 1 10 PRO CD C 3.550 4.844 -13.793 1.00 . A A . 10 PRO CD 1 1 17 40138 1 1 10 PRO CG C 4.714 5.712 -13.389 1.00 . A A . 10 PRO CG 1 1 17 40139 1 1 10 PRO HA H 3.536 7.248 -16.042 1.00 . A A . 10 PRO HA 1 1 17 40140 1 1 10 PRO HB2 H 5.573 7.410 -14.357 1.00 . A A . 10 PRO HB2 1 1 17 40141 1 1 10 PRO HB3 H 3.923 7.656 -13.768 1.00 . A A . 10 PRO HB3 1 1 17 40142 1 1 10 PRO HD2 H 3.847 3.807 -13.831 1.00 . A A . 10 PRO HD2 1 1 17 40143 1 1 10 PRO HD3 H 2.723 4.979 -13.112 1.00 . A A . 10 PRO HD3 1 1 17 40144 1 1 10 PRO HG2 H 5.648 5.211 -13.596 1.00 . A A . 10 PRO HG2 1 1 17 40145 1 1 10 PRO HG3 H 4.644 5.964 -12.342 1.00 . A A . 10 PRO HG3 1 1 17 40146 1 1 10 PRO N N 3.207 5.345 -15.143 1.00 . A A . 10 PRO N 1 1 17 40147 1 1 10 PRO O O 6.250 6.659 -16.574 1.00 . A A . 10 PRO O 1 1 17 40148 1 1 11 LYS C C 7.356 3.776 -17.143 1.00 . A A . 11 LYS C 1 1 17 40149 1 1 11 LYS CA C 6.035 4.117 -17.849 1.00 . A A . 11 LYS CA 1 1 17 40150 1 1 11 LYS CB C 6.270 4.926 -19.117 1.00 . A A . 11 LYS CB 1 1 17 40151 1 1 11 LYS CD C 4.506 3.957 -20.814 1.00 . A A . 11 LYS CD 1 1 17 40152 1 1 11 LYS CE C 3.765 2.915 -19.964 1.00 . A A . 11 LYS CE 1 1 17 40153 1 1 11 LYS CG C 5.039 5.194 -20.030 1.00 . A A . 11 LYS CG 1 1 17 40154 1 1 11 LYS H H 4.238 4.311 -16.805 1.00 . A A . 11 LYS H 1 1 17 40155 1 1 11 LYS HA H 5.612 3.168 -18.121 1.00 . A A . 11 LYS HA 1 1 17 40156 1 1 11 LYS HB2 H 6.718 5.873 -18.859 1.00 . A A . 11 LYS HB2 1 1 17 40157 1 1 11 LYS HB3 H 6.978 4.339 -19.674 1.00 . A A . 11 LYS HB3 1 1 17 40158 1 1 11 LYS HD2 H 3.828 4.300 -21.580 1.00 . A A . 11 LYS HD2 1 1 17 40159 1 1 11 LYS HD3 H 5.350 3.484 -21.293 1.00 . A A . 11 LYS HD3 1 1 17 40160 1 1 11 LYS HE2 H 4.434 2.474 -19.248 1.00 . A A . 11 LYS HE2 1 1 17 40161 1 1 11 LYS HE3 H 2.929 3.379 -19.462 1.00 . A A . 11 LYS HE3 1 1 17 40162 1 1 11 LYS HG2 H 4.234 5.561 -19.411 1.00 . A A . 11 LYS HG2 1 1 17 40163 1 1 11 LYS HG3 H 5.311 5.968 -20.733 1.00 . A A . 11 LYS HG3 1 1 17 40164 1 1 11 LYS HZ1 H 4.025 1.280 -21.256 1.00 . A A . 11 LYS HZ1 1 1 17 40165 1 1 11 LYS HZ2 H 2.609 2.133 -21.531 1.00 . A A . 11 LYS HZ2 1 1 17 40166 1 1 11 LYS HZ3 H 2.713 1.106 -20.225 1.00 . A A . 11 LYS HZ3 1 1 17 40167 1 1 11 LYS N N 5.077 4.774 -16.975 1.00 . A A . 11 LYS N 1 1 17 40168 1 1 11 LYS NZ N 3.252 1.794 -20.788 1.00 . A A . 11 LYS NZ 1 1 17 40169 1 1 11 LYS O O 8.332 3.401 -17.790 1.00 . A A . 11 LYS O 1 1 17 40170 1 1 12 GLY C C 8.484 2.046 -14.714 1.00 . A A . 12 GLY C 1 1 17 40171 1 1 12 GLY CA C 8.543 3.504 -15.080 1.00 . A A . 12 GLY CA 1 1 17 40172 1 1 12 GLY H H 6.572 4.194 -15.365 1.00 . A A . 12 GLY H 1 1 17 40173 1 1 12 GLY HA2 H 9.421 3.693 -15.680 1.00 . A A . 12 GLY HA2 1 1 17 40174 1 1 12 GLY HA3 H 8.593 4.093 -14.178 1.00 . A A . 12 GLY HA3 1 1 17 40175 1 1 12 GLY N N 7.370 3.873 -15.830 1.00 . A A . 12 GLY N 1 1 17 40176 1 1 12 GLY O O 9.052 1.199 -15.405 1.00 . A A . 12 GLY O 1 1 17 40177 1 1 13 GLN C C 6.154 0.009 -13.599 1.00 . A A . 13 GLN C 1 1 17 40178 1 1 13 GLN CA C 7.577 0.386 -13.236 1.00 . A A . 13 GLN CA 1 1 17 40179 1 1 13 GLN CB C 7.811 0.218 -11.727 1.00 . A A . 13 GLN CB 1 1 17 40180 1 1 13 GLN CD C 10.287 -0.306 -11.884 1.00 . A A . 13 GLN CD 1 1 17 40181 1 1 13 GLN CG C 9.215 0.572 -11.261 1.00 . A A . 13 GLN CG 1 1 17 40182 1 1 13 GLN H H 7.405 2.472 -13.111 1.00 . A A . 13 GLN H 1 1 17 40183 1 1 13 GLN HA H 8.263 -0.243 -13.784 1.00 . A A . 13 GLN HA 1 1 17 40184 1 1 13 GLN HB2 H 7.098 0.791 -11.158 1.00 . A A . 13 GLN HB2 1 1 17 40185 1 1 13 GLN HB3 H 7.647 -0.823 -11.492 1.00 . A A . 13 GLN HB3 1 1 17 40186 1 1 13 GLN HE21 H 10.497 0.961 -13.386 1.00 . A A . 13 GLN HE21 1 1 17 40187 1 1 13 GLN HE22 H 11.519 -0.422 -13.418 1.00 . A A . 13 GLN HE22 1 1 17 40188 1 1 13 GLN HG2 H 9.420 1.596 -11.533 1.00 . A A . 13 GLN HG2 1 1 17 40189 1 1 13 GLN HG3 H 9.262 0.472 -10.186 1.00 . A A . 13 GLN HG3 1 1 17 40190 1 1 13 GLN N N 7.797 1.750 -13.649 1.00 . A A . 13 GLN N 1 1 17 40191 1 1 13 GLN NE2 N 10.812 0.116 -13.002 1.00 . A A . 13 GLN NE2 1 1 17 40192 1 1 13 GLN O O 5.437 0.807 -14.218 1.00 . A A . 13 GLN O 1 1 17 40193 1 1 13 GLN OE1 O 10.639 -1.361 -11.347 1.00 . A A . 13 GLN OE1 1 1 17 40194 1 1 14 VAL C C 3.568 -1.605 -12.313 1.00 . A A . 14 VAL C 1 1 17 40195 1 1 14 VAL CA C 4.399 -1.621 -13.551 1.00 . A A . 14 VAL CA 1 1 17 40196 1 1 14 VAL CB C 4.402 -3.046 -14.149 1.00 . A A . 14 VAL CB 1 1 17 40197 1 1 14 VAL CG1 C 5.336 -3.091 -15.286 1.00 . A A . 14 VAL CG1 1 1 17 40198 1 1 14 VAL CG2 C 4.784 -4.099 -13.136 1.00 . A A . 14 VAL CG2 1 1 17 40199 1 1 14 VAL H H 6.333 -1.761 -12.717 1.00 . A A . 14 VAL H 1 1 17 40200 1 1 14 VAL HA H 3.976 -0.939 -14.273 1.00 . A A . 14 VAL HA 1 1 17 40201 1 1 14 VAL HB H 3.408 -3.259 -14.514 1.00 . A A . 14 VAL HB 1 1 17 40202 1 1 14 VAL HG11 H 5.345 -4.091 -15.688 1.00 . A A . 14 VAL HG11 1 1 17 40203 1 1 14 VAL HG12 H 6.287 -2.832 -14.843 1.00 . A A . 14 VAL HG12 1 1 17 40204 1 1 14 VAL HG13 H 5.029 -2.357 -16.013 1.00 . A A . 14 VAL HG13 1 1 17 40205 1 1 14 VAL HG21 H 4.033 -4.143 -12.362 1.00 . A A . 14 VAL HG21 1 1 17 40206 1 1 14 VAL HG22 H 5.749 -3.867 -12.711 1.00 . A A . 14 VAL HG22 1 1 17 40207 1 1 14 VAL HG23 H 4.848 -5.044 -13.651 1.00 . A A . 14 VAL HG23 1 1 17 40208 1 1 14 VAL N N 5.739 -1.170 -13.230 1.00 . A A . 14 VAL N 1 1 17 40209 1 1 14 VAL O O 4.117 -1.637 -11.197 1.00 . A A . 14 VAL O 1 1 17 40210 1 1 15 ASP C C 1.202 -2.951 -10.871 1.00 . A A . 15 ASP C 1 1 17 40211 1 1 15 ASP CA C 1.414 -1.534 -11.323 1.00 . A A . 15 ASP CA 1 1 17 40212 1 1 15 ASP CB C 0.065 -0.848 -11.584 1.00 . A A . 15 ASP CB 1 1 17 40213 1 1 15 ASP CG C -0.665 -0.481 -10.292 1.00 . A A . 15 ASP CG 1 1 17 40214 1 1 15 ASP H H 1.879 -1.526 -13.371 1.00 . A A . 15 ASP H 1 1 17 40215 1 1 15 ASP HA H 1.941 -1.006 -10.542 1.00 . A A . 15 ASP HA 1 1 17 40216 1 1 15 ASP HB2 H 0.233 0.064 -12.138 1.00 . A A . 15 ASP HB2 1 1 17 40217 1 1 15 ASP HB3 H -0.562 -1.513 -12.158 1.00 . A A . 15 ASP HB3 1 1 17 40218 1 1 15 ASP N N 2.267 -1.551 -12.474 1.00 . A A . 15 ASP N 1 1 17 40219 1 1 15 ASP O O 0.507 -3.745 -11.519 1.00 . A A . 15 ASP O 1 1 17 40220 1 1 15 ASP OD1 O -0.654 -1.283 -9.355 1.00 . A A . 15 ASP OD1 1 1 17 40221 1 1 15 ASP OD2 O -1.261 0.635 -10.226 1.00 . A A . 15 ASP OD2 1 1 17 40222 1 1 16 LEU C C 0.400 -4.902 -8.614 1.00 . A A . 16 LEU C 1 1 17 40223 1 1 16 LEU CA C 1.781 -4.549 -9.120 1.00 . A A . 16 LEU CA 1 1 17 40224 1 1 16 LEU CB C 2.811 -4.625 -7.995 1.00 . A A . 16 LEU CB 1 1 17 40225 1 1 16 LEU CD1 C 4.680 -4.468 -9.675 1.00 . A A . 16 LEU CD1 1 1 17 40226 1 1 16 LEU CD2 C 5.198 -4.627 -7.293 1.00 . A A . 16 LEU CD2 1 1 17 40227 1 1 16 LEU CG C 4.235 -5.060 -8.369 1.00 . A A . 16 LEU CG 1 1 17 40228 1 1 16 LEU H H 2.464 -2.566 -9.481 1.00 . A A . 16 LEU H 1 1 17 40229 1 1 16 LEU HA H 2.049 -5.300 -9.848 1.00 . A A . 16 LEU HA 1 1 17 40230 1 1 16 LEU HB2 H 2.874 -3.644 -7.547 1.00 . A A . 16 LEU HB2 1 1 17 40231 1 1 16 LEU HB3 H 2.435 -5.308 -7.247 1.00 . A A . 16 LEU HB3 1 1 17 40232 1 1 16 LEU HD11 H 4.653 -3.391 -9.610 1.00 . A A . 16 LEU HD11 1 1 17 40233 1 1 16 LEU HD12 H 4.020 -4.798 -10.460 1.00 . A A . 16 LEU HD12 1 1 17 40234 1 1 16 LEU HD13 H 5.689 -4.787 -9.892 1.00 . A A . 16 LEU HD13 1 1 17 40235 1 1 16 LEU HD21 H 5.206 -3.545 -7.264 1.00 . A A . 16 LEU HD21 1 1 17 40236 1 1 16 LEU HD22 H 6.190 -4.969 -7.548 1.00 . A A . 16 LEU HD22 1 1 17 40237 1 1 16 LEU HD23 H 4.901 -5.021 -6.333 1.00 . A A . 16 LEU HD23 1 1 17 40238 1 1 16 LEU HG H 4.270 -6.136 -8.422 1.00 . A A . 16 LEU HG 1 1 17 40239 1 1 16 LEU N N 1.856 -3.267 -9.809 1.00 . A A . 16 LEU N 1 1 17 40240 1 1 16 LEU O O 0.230 -5.966 -8.062 1.00 . A A . 16 LEU O 1 1 17 40241 1 1 17 LEU C C -2.325 -5.591 -9.364 1.00 . A A . 17 LEU C 1 1 17 40242 1 1 17 LEU CA C -1.995 -4.346 -8.522 1.00 . A A . 17 LEU CA 1 1 17 40243 1 1 17 LEU CB C -2.865 -3.150 -8.989 1.00 . A A . 17 LEU CB 1 1 17 40244 1 1 17 LEU CD1 C -4.938 -1.809 -9.167 1.00 . A A . 17 LEU CD1 1 1 17 40245 1 1 17 LEU CD2 C -5.136 -4.248 -9.260 1.00 . A A . 17 LEU CD2 1 1 17 40246 1 1 17 LEU CG C -4.368 -3.100 -8.651 1.00 . A A . 17 LEU CG 1 1 17 40247 1 1 17 LEU H H -0.362 -3.099 -9.105 1.00 . A A . 17 LEU H 1 1 17 40248 1 1 17 LEU HA H -2.136 -4.535 -7.469 1.00 . A A . 17 LEU HA 1 1 17 40249 1 1 17 LEU HB2 H -2.419 -2.252 -8.587 1.00 . A A . 17 LEU HB2 1 1 17 40250 1 1 17 LEU HB3 H -2.762 -3.091 -10.063 1.00 . A A . 17 LEU HB3 1 1 17 40251 1 1 17 LEU HD11 H -5.990 -1.762 -8.933 1.00 . A A . 17 LEU HD11 1 1 17 40252 1 1 17 LEU HD12 H -4.812 -1.761 -10.239 1.00 . A A . 17 LEU HD12 1 1 17 40253 1 1 17 LEU HD13 H -4.430 -0.975 -8.705 1.00 . A A . 17 LEU HD13 1 1 17 40254 1 1 17 LEU HD21 H -5.056 -4.207 -10.336 1.00 . A A . 17 LEU HD21 1 1 17 40255 1 1 17 LEU HD22 H -6.174 -4.185 -8.971 1.00 . A A . 17 LEU HD22 1 1 17 40256 1 1 17 LEU HD23 H -4.720 -5.181 -8.905 1.00 . A A . 17 LEU HD23 1 1 17 40257 1 1 17 LEU HG H -4.502 -3.108 -7.580 1.00 . A A . 17 LEU HG 1 1 17 40258 1 1 17 LEU N N -0.580 -4.018 -8.797 1.00 . A A . 17 LEU N 1 1 17 40259 1 1 17 LEU O O -3.019 -6.525 -8.930 1.00 . A A . 17 LEU O 1 1 17 40260 1 1 18 ASP C C -1.221 -7.936 -11.050 1.00 . A A . 18 ASP C 1 1 17 40261 1 1 18 ASP CA C -1.894 -6.639 -11.544 1.00 . A A . 18 ASP CA 1 1 17 40262 1 1 18 ASP CB C -1.247 -6.131 -12.836 1.00 . A A . 18 ASP CB 1 1 17 40263 1 1 18 ASP CG C -1.223 -7.118 -13.972 1.00 . A A . 18 ASP CG 1 1 17 40264 1 1 18 ASP H H -1.237 -4.788 -10.789 1.00 . A A . 18 ASP H 1 1 17 40265 1 1 18 ASP HA H -2.941 -6.820 -11.732 1.00 . A A . 18 ASP HA 1 1 17 40266 1 1 18 ASP HB2 H -1.788 -5.257 -13.168 1.00 . A A . 18 ASP HB2 1 1 17 40267 1 1 18 ASP HB3 H -0.233 -5.839 -12.607 1.00 . A A . 18 ASP HB3 1 1 17 40268 1 1 18 ASP N N -1.773 -5.580 -10.558 1.00 . A A . 18 ASP N 1 1 17 40269 1 1 18 ASP O O -1.500 -9.025 -11.537 1.00 . A A . 18 ASP O 1 1 17 40270 1 1 18 ASP OD1 O -2.259 -7.306 -14.627 1.00 . A A . 18 ASP OD1 1 1 17 40271 1 1 18 ASP OD2 O -0.144 -7.662 -14.259 1.00 . A A . 18 ASP OD2 1 1 17 40272 1 1 19 PHE C C -0.038 -9.145 -8.012 1.00 . A A . 19 PHE C 1 1 17 40273 1 1 19 PHE CA C 0.340 -8.932 -9.474 1.00 . A A . 19 PHE CA 1 1 17 40274 1 1 19 PHE CB C 1.849 -8.770 -9.589 1.00 . A A . 19 PHE CB 1 1 17 40275 1 1 19 PHE CD1 C 2.137 -9.758 -11.872 1.00 . A A . 19 PHE CD1 1 1 17 40276 1 1 19 PHE CD2 C 3.088 -7.627 -11.423 1.00 . A A . 19 PHE CD2 1 1 17 40277 1 1 19 PHE CE1 C 2.628 -9.712 -13.158 1.00 . A A . 19 PHE CE1 1 1 17 40278 1 1 19 PHE CE2 C 3.581 -7.573 -12.702 1.00 . A A . 19 PHE CE2 1 1 17 40279 1 1 19 PHE CG C 2.362 -8.713 -10.992 1.00 . A A . 19 PHE CG 1 1 17 40280 1 1 19 PHE CZ C 3.352 -8.615 -13.576 1.00 . A A . 19 PHE CZ 1 1 17 40281 1 1 19 PHE H H -0.217 -6.914 -9.660 1.00 . A A . 19 PHE H 1 1 17 40282 1 1 19 PHE HA H 0.045 -9.810 -10.031 1.00 . A A . 19 PHE HA 1 1 17 40283 1 1 19 PHE HB2 H 2.121 -7.854 -9.093 1.00 . A A . 19 PHE HB2 1 1 17 40284 1 1 19 PHE HB3 H 2.327 -9.596 -9.081 1.00 . A A . 19 PHE HB3 1 1 17 40285 1 1 19 PHE HD1 H 1.567 -10.615 -11.543 1.00 . A A . 19 PHE HD1 1 1 17 40286 1 1 19 PHE HD2 H 3.273 -6.808 -10.744 1.00 . A A . 19 PHE HD2 1 1 17 40287 1 1 19 PHE HE1 H 2.449 -10.531 -13.838 1.00 . A A . 19 PHE HE1 1 1 17 40288 1 1 19 PHE HE2 H 4.151 -6.710 -13.008 1.00 . A A . 19 PHE HE2 1 1 17 40289 1 1 19 PHE HZ H 3.736 -8.574 -14.584 1.00 . A A . 19 PHE HZ 1 1 17 40290 1 1 19 PHE N N -0.365 -7.804 -10.048 1.00 . A A . 19 PHE N 1 1 17 40291 1 1 19 PHE O O 0.717 -9.770 -7.250 1.00 . A A . 19 PHE O 1 1 17 40292 1 1 20 ILE C C -2.769 -10.022 -6.388 1.00 . A A . 20 ILE C 1 1 17 40293 1 1 20 ILE CA C -1.699 -8.938 -6.294 1.00 . A A . 20 ILE CA 1 1 17 40294 1 1 20 ILE CB C -2.243 -7.652 -5.590 1.00 . A A . 20 ILE CB 1 1 17 40295 1 1 20 ILE CD1 C -1.494 -5.332 -4.768 1.00 . A A . 20 ILE CD1 1 1 17 40296 1 1 20 ILE CG1 C -1.115 -6.630 -5.457 1.00 . A A . 20 ILE CG1 1 1 17 40297 1 1 20 ILE CG2 C -2.828 -7.976 -4.210 1.00 . A A . 20 ILE CG2 1 1 17 40298 1 1 20 ILE H H -1.734 -8.128 -8.239 1.00 . A A . 20 ILE H 1 1 17 40299 1 1 20 ILE HA H -0.875 -9.343 -5.725 1.00 . A A . 20 ILE HA 1 1 17 40300 1 1 20 ILE HB H -3.024 -7.229 -6.203 1.00 . A A . 20 ILE HB 1 1 17 40301 1 1 20 ILE HD11 H -1.826 -5.548 -3.763 1.00 . A A . 20 ILE HD11 1 1 17 40302 1 1 20 ILE HD12 H -2.289 -4.847 -5.313 1.00 . A A . 20 ILE HD12 1 1 17 40303 1 1 20 ILE HD13 H -0.633 -4.681 -4.730 1.00 . A A . 20 ILE HD13 1 1 17 40304 1 1 20 ILE HG12 H -0.326 -7.095 -4.893 1.00 . A A . 20 ILE HG12 1 1 17 40305 1 1 20 ILE HG13 H -0.740 -6.399 -6.444 1.00 . A A . 20 ILE HG13 1 1 17 40306 1 1 20 ILE HG21 H -3.659 -8.658 -4.322 1.00 . A A . 20 ILE HG21 1 1 17 40307 1 1 20 ILE HG22 H -3.166 -7.062 -3.742 1.00 . A A . 20 ILE HG22 1 1 17 40308 1 1 20 ILE HG23 H -2.063 -8.432 -3.601 1.00 . A A . 20 ILE HG23 1 1 17 40309 1 1 20 ILE N N -1.194 -8.671 -7.624 1.00 . A A . 20 ILE N 1 1 17 40310 1 1 20 ILE O O -3.504 -10.086 -7.373 1.00 . A A . 20 ILE O 1 1 17 40311 1 1 21 ASP C C -5.232 -11.599 -5.303 1.00 . A A . 21 ASP C 1 1 17 40312 1 1 21 ASP CA C -3.742 -12.028 -5.360 1.00 . A A . 21 ASP CA 1 1 17 40313 1 1 21 ASP CB C -3.398 -12.915 -4.180 1.00 . A A . 21 ASP CB 1 1 17 40314 1 1 21 ASP CG C -4.355 -14.051 -3.999 1.00 . A A . 21 ASP CG 1 1 17 40315 1 1 21 ASP H H -2.145 -10.811 -4.671 1.00 . A A . 21 ASP H 1 1 17 40316 1 1 21 ASP HA H -3.591 -12.603 -6.263 1.00 . A A . 21 ASP HA 1 1 17 40317 1 1 21 ASP HB2 H -2.411 -13.322 -4.340 1.00 . A A . 21 ASP HB2 1 1 17 40318 1 1 21 ASP HB3 H -3.392 -12.314 -3.283 1.00 . A A . 21 ASP HB3 1 1 17 40319 1 1 21 ASP N N -2.800 -10.902 -5.401 1.00 . A A . 21 ASP N 1 1 17 40320 1 1 21 ASP O O -6.066 -12.125 -6.047 1.00 . A A . 21 ASP O 1 1 17 40321 1 1 21 ASP OD1 O -4.219 -15.070 -4.707 1.00 . A A . 21 ASP OD1 1 1 17 40322 1 1 21 ASP OD2 O -5.236 -13.947 -3.122 1.00 . A A . 21 ASP OD2 1 1 17 40323 1 1 22 TRP C C -7.925 -11.093 -3.550 1.00 . A A . 22 TRP C 1 1 17 40324 1 1 22 TRP CA C -6.928 -10.110 -4.184 1.00 . A A . 22 TRP CA 1 1 17 40325 1 1 22 TRP CB C -7.529 -9.474 -5.459 1.00 . A A . 22 TRP CB 1 1 17 40326 1 1 22 TRP CD1 C -6.136 -8.367 -7.268 1.00 . A A . 22 TRP CD1 1 1 17 40327 1 1 22 TRP CD2 C -6.227 -7.239 -5.356 1.00 . A A . 22 TRP CD2 1 1 17 40328 1 1 22 TRP CE2 C -5.411 -6.537 -6.250 1.00 . A A . 22 TRP CE2 1 1 17 40329 1 1 22 TRP CE3 C -6.436 -6.721 -4.086 1.00 . A A . 22 TRP CE3 1 1 17 40330 1 1 22 TRP CG C -6.675 -8.405 -6.026 1.00 . A A . 22 TRP CG 1 1 17 40331 1 1 22 TRP CH2 C -5.018 -4.863 -4.672 1.00 . A A . 22 TRP CH2 1 1 17 40332 1 1 22 TRP CZ2 C -4.801 -5.349 -5.916 1.00 . A A . 22 TRP CZ2 1 1 17 40333 1 1 22 TRP CZ3 C -5.829 -5.541 -3.754 1.00 . A A . 22 TRP CZ3 1 1 17 40334 1 1 22 TRP H H -4.822 -10.332 -3.835 1.00 . A A . 22 TRP H 1 1 17 40335 1 1 22 TRP HA H -6.791 -9.326 -3.454 1.00 . A A . 22 TRP HA 1 1 17 40336 1 1 22 TRP HB2 H -7.652 -10.238 -6.212 1.00 . A A . 22 TRP HB2 1 1 17 40337 1 1 22 TRP HB3 H -8.494 -9.049 -5.223 1.00 . A A . 22 TRP HB3 1 1 17 40338 1 1 22 TRP HD1 H -6.318 -9.131 -8.009 1.00 . A A . 22 TRP HD1 1 1 17 40339 1 1 22 TRP HE1 H -4.836 -6.970 -8.191 1.00 . A A . 22 TRP HE1 1 1 17 40340 1 1 22 TRP HE3 H -7.060 -7.236 -3.370 1.00 . A A . 22 TRP HE3 1 1 17 40341 1 1 22 TRP HH2 H -4.546 -3.936 -4.386 1.00 . A A . 22 TRP HH2 1 1 17 40342 1 1 22 TRP HZ2 H -4.172 -4.817 -6.612 1.00 . A A . 22 TRP HZ2 1 1 17 40343 1 1 22 TRP HZ3 H -5.980 -5.128 -2.767 1.00 . A A . 22 TRP HZ3 1 1 17 40344 1 1 22 TRP N N -5.549 -10.672 -4.392 1.00 . A A . 22 TRP N 1 1 17 40345 1 1 22 TRP NE1 N -5.362 -7.246 -7.406 1.00 . A A . 22 TRP NE1 1 1 17 40346 1 1 22 TRP O O -8.865 -10.669 -2.866 1.00 . A A . 22 TRP O 1 1 17 40347 1 1 23 SER C C -8.426 -13.435 -1.697 1.00 . A A . 23 SER C 1 1 17 40348 1 1 23 SER CA C -8.604 -13.383 -3.217 1.00 . A A . 23 SER CA 1 1 17 40349 1 1 23 SER CB C -8.306 -14.749 -3.868 1.00 . A A . 23 SER CB 1 1 17 40350 1 1 23 SER H H -6.960 -12.662 -4.304 1.00 . A A . 23 SER H 1 1 17 40351 1 1 23 SER HA H -9.621 -13.092 -3.439 1.00 . A A . 23 SER HA 1 1 17 40352 1 1 23 SER HB2 H -8.380 -14.656 -4.940 1.00 . A A . 23 SER HB2 1 1 17 40353 1 1 23 SER HB3 H -7.303 -15.053 -3.607 1.00 . A A . 23 SER HB3 1 1 17 40354 1 1 23 SER HG H -10.061 -15.568 -3.872 1.00 . A A . 23 SER HG 1 1 17 40355 1 1 23 SER N N -7.726 -12.375 -3.761 1.00 . A A . 23 SER N 1 1 17 40356 1 1 23 SER O O -9.386 -13.655 -0.941 1.00 . A A . 23 SER O 1 1 17 40357 1 1 23 SER OG O -9.219 -15.750 -3.434 1.00 . A A . 23 SER OG 1 1 17 40358 1 1 24 GLY C C -7.131 -11.766 0.709 1.00 . A A . 24 GLY C 1 1 17 40359 1 1 24 GLY CA C -6.920 -13.163 0.151 1.00 . A A . 24 GLY CA 1 1 17 40360 1 1 24 GLY H H -6.481 -13.151 -1.929 1.00 . A A . 24 GLY H 1 1 17 40361 1 1 24 GLY HA2 H -7.573 -13.849 0.671 1.00 . A A . 24 GLY HA2 1 1 17 40362 1 1 24 GLY HA3 H -5.896 -13.451 0.329 1.00 . A A . 24 GLY HA3 1 1 17 40363 1 1 24 GLY N N -7.200 -13.226 -1.257 1.00 . A A . 24 GLY N 1 1 17 40364 1 1 24 GLY O O -8.204 -11.468 1.224 1.00 . A A . 24 GLY O 1 1 17 40365 1 1 25 VAL C C -6.578 -9.326 2.512 1.00 . A A . 25 VAL C 1 1 17 40366 1 1 25 VAL CA C -6.051 -9.508 1.084 1.00 . A A . 25 VAL CA 1 1 17 40367 1 1 25 VAL CB C -6.554 -8.403 0.106 1.00 . A A . 25 VAL CB 1 1 17 40368 1 1 25 VAL CG1 C -5.639 -8.343 -1.099 1.00 . A A . 25 VAL CG1 1 1 17 40369 1 1 25 VAL CG2 C -8.000 -8.622 -0.332 1.00 . A A . 25 VAL CG2 1 1 17 40370 1 1 25 VAL H H -5.321 -11.235 0.061 1.00 . A A . 25 VAL H 1 1 17 40371 1 1 25 VAL HA H -4.985 -9.359 1.213 1.00 . A A . 25 VAL HA 1 1 17 40372 1 1 25 VAL HB H -6.479 -7.455 0.621 1.00 . A A . 25 VAL HB 1 1 17 40373 1 1 25 VAL HG11 H -4.631 -8.135 -0.773 1.00 . A A . 25 VAL HG11 1 1 17 40374 1 1 25 VAL HG12 H -5.963 -7.552 -1.756 1.00 . A A . 25 VAL HG12 1 1 17 40375 1 1 25 VAL HG13 H -5.661 -9.289 -1.620 1.00 . A A . 25 VAL HG13 1 1 17 40376 1 1 25 VAL HG21 H -8.645 -8.624 0.533 1.00 . A A . 25 VAL HG21 1 1 17 40377 1 1 25 VAL HG22 H -8.077 -9.572 -0.841 1.00 . A A . 25 VAL HG22 1 1 17 40378 1 1 25 VAL HG23 H -8.299 -7.829 -1.003 1.00 . A A . 25 VAL HG23 1 1 17 40379 1 1 25 VAL N N -6.095 -10.908 0.559 1.00 . A A . 25 VAL N 1 1 17 40380 1 1 25 VAL O O -7.791 -9.295 2.777 1.00 . A A . 25 VAL O 1 1 17 40381 1 1 26 GLU C C -5.629 -7.698 5.332 1.00 . A A . 26 GLU C 1 1 17 40382 1 1 26 GLU CA C -5.951 -9.087 4.815 1.00 . A A . 26 GLU CA 1 1 17 40383 1 1 26 GLU CB C -5.128 -10.152 5.535 1.00 . A A . 26 GLU CB 1 1 17 40384 1 1 26 GLU CD C -4.370 -11.232 7.642 1.00 . A A . 26 GLU CD 1 1 17 40385 1 1 26 GLU CG C -5.152 -10.098 7.045 1.00 . A A . 26 GLU CG 1 1 17 40386 1 1 26 GLU H H -4.715 -9.092 3.154 1.00 . A A . 26 GLU H 1 1 17 40387 1 1 26 GLU HA H -6.997 -9.302 4.965 1.00 . A A . 26 GLU HA 1 1 17 40388 1 1 26 GLU HB2 H -5.501 -11.121 5.241 1.00 . A A . 26 GLU HB2 1 1 17 40389 1 1 26 GLU HB3 H -4.103 -10.078 5.206 1.00 . A A . 26 GLU HB3 1 1 17 40390 1 1 26 GLU HG2 H -4.692 -9.170 7.350 1.00 . A A . 26 GLU HG2 1 1 17 40391 1 1 26 GLU HG3 H -6.169 -10.128 7.408 1.00 . A A . 26 GLU HG3 1 1 17 40392 1 1 26 GLU N N -5.659 -9.177 3.414 1.00 . A A . 26 GLU N 1 1 17 40393 1 1 26 GLU O O -4.619 -7.123 4.973 1.00 . A A . 26 GLU O 1 1 17 40394 1 1 26 GLU OE1 O -3.126 -11.145 7.697 1.00 . A A . 26 GLU OE1 1 1 17 40395 1 1 26 GLU OE2 O -4.984 -12.222 8.063 1.00 . A A . 26 GLU OE2 1 1 17 40396 1 1 27 CYS C C -6.610 -5.883 8.187 1.00 . A A . 27 CYS C 1 1 17 40397 1 1 27 CYS CA C -6.256 -5.866 6.720 1.00 . A A . 27 CYS CA 1 1 17 40398 1 1 27 CYS CB C -7.016 -4.765 5.967 1.00 . A A . 27 CYS CB 1 1 17 40399 1 1 27 CYS H H -7.325 -7.622 6.372 1.00 . A A . 27 CYS H 1 1 17 40400 1 1 27 CYS HA H -5.197 -5.668 6.655 1.00 . A A . 27 CYS HA 1 1 17 40401 1 1 27 CYS HB2 H -6.658 -4.755 4.950 1.00 . A A . 27 CYS HB2 1 1 17 40402 1 1 27 CYS HB3 H -8.075 -4.972 5.960 1.00 . A A . 27 CYS HB3 1 1 17 40403 1 1 27 CYS HG H -5.476 -2.971 6.884 1.00 . A A . 27 CYS HG 1 1 17 40404 1 1 27 CYS N N -6.493 -7.153 6.140 1.00 . A A . 27 CYS N 1 1 17 40405 1 1 27 CYS O O -7.625 -6.454 8.591 1.00 . A A . 27 CYS O 1 1 17 40406 1 1 27 CYS SG S -6.774 -3.095 6.620 1.00 . A A . 27 CYS SG 1 1 17 40407 1 1 28 LEU C C -7.108 -4.270 10.751 1.00 . A A . 28 LEU C 1 1 17 40408 1 1 28 LEU CA C -5.944 -5.191 10.406 1.00 . A A . 28 LEU CA 1 1 17 40409 1 1 28 LEU CB C -4.658 -4.688 11.054 1.00 . A A . 28 LEU CB 1 1 17 40410 1 1 28 LEU CD1 C -4.964 -5.880 13.231 1.00 . A A . 28 LEU CD1 1 1 17 40411 1 1 28 LEU CD2 C -3.353 -3.984 13.049 1.00 . A A . 28 LEU CD2 1 1 17 40412 1 1 28 LEU CG C -4.674 -4.544 12.569 1.00 . A A . 28 LEU CG 1 1 17 40413 1 1 28 LEU H H -4.975 -4.846 8.570 1.00 . A A . 28 LEU H 1 1 17 40414 1 1 28 LEU HA H -6.151 -6.185 10.772 1.00 . A A . 28 LEU HA 1 1 17 40415 1 1 28 LEU HB2 H -3.860 -5.365 10.789 1.00 . A A . 28 LEU HB2 1 1 17 40416 1 1 28 LEU HB3 H -4.438 -3.721 10.627 1.00 . A A . 28 LEU HB3 1 1 17 40417 1 1 28 LEU HD11 H -4.205 -6.593 12.944 1.00 . A A . 28 LEU HD11 1 1 17 40418 1 1 28 LEU HD12 H -5.931 -6.235 12.905 1.00 . A A . 28 LEU HD12 1 1 17 40419 1 1 28 LEU HD13 H -4.962 -5.760 14.304 1.00 . A A . 28 LEU HD13 1 1 17 40420 1 1 28 LEU HD21 H -3.379 -3.874 14.123 1.00 . A A . 28 LEU HD21 1 1 17 40421 1 1 28 LEU HD22 H -3.184 -3.020 12.594 1.00 . A A . 28 LEU HD22 1 1 17 40422 1 1 28 LEU HD23 H -2.556 -4.660 12.774 1.00 . A A . 28 LEU HD23 1 1 17 40423 1 1 28 LEU HG H -5.456 -3.856 12.852 1.00 . A A . 28 LEU HG 1 1 17 40424 1 1 28 LEU N N -5.764 -5.270 8.974 1.00 . A A . 28 LEU N 1 1 17 40425 1 1 28 LEU O O -7.799 -4.462 11.753 1.00 . A A . 28 LEU O 1 1 17 40426 1 1 29 ASN C C -9.663 -2.914 9.569 1.00 . A A . 29 ASN C 1 1 17 40427 1 1 29 ASN CA C -8.403 -2.358 10.135 1.00 . A A . 29 ASN CA 1 1 17 40428 1 1 29 ASN CB C -8.090 -0.991 9.568 1.00 . A A . 29 ASN CB 1 1 17 40429 1 1 29 ASN CG C -6.879 -0.393 10.211 1.00 . A A . 29 ASN CG 1 1 17 40430 1 1 29 ASN H H -6.739 -3.184 9.140 1.00 . A A . 29 ASN H 1 1 17 40431 1 1 29 ASN HA H -8.530 -2.274 11.204 1.00 . A A . 29 ASN HA 1 1 17 40432 1 1 29 ASN HB2 H -7.906 -1.078 8.507 1.00 . A A . 29 ASN HB2 1 1 17 40433 1 1 29 ASN HB3 H -8.930 -0.331 9.735 1.00 . A A . 29 ASN HB3 1 1 17 40434 1 1 29 ASN HD21 H -7.989 0.611 11.516 1.00 . A A . 29 ASN HD21 1 1 17 40435 1 1 29 ASN HD22 H -6.275 0.840 11.611 1.00 . A A . 29 ASN HD22 1 1 17 40436 1 1 29 ASN N N -7.324 -3.283 9.921 1.00 . A A . 29 ASN N 1 1 17 40437 1 1 29 ASN ND2 N -7.073 0.424 11.212 1.00 . A A . 29 ASN ND2 1 1 17 40438 1 1 29 ASN O O -10.328 -3.694 10.249 1.00 . A A . 29 ASN O 1 1 17 40439 1 1 29 ASN OD1 O -5.767 -0.669 9.794 1.00 . A A . 29 ASN OD1 1 1 17 40440 1 1 30 GLN C C -12.429 -2.867 8.515 1.00 . A A . 30 GLN C 1 1 17 40441 1 1 30 GLN CA C -11.185 -3.086 7.587 1.00 . A A . 30 GLN CA 1 1 17 40442 1 1 30 GLN CB C -10.923 -4.599 7.399 1.00 . A A . 30 GLN CB 1 1 17 40443 1 1 30 GLN CD C -11.527 -5.072 5.012 1.00 . A A . 30 GLN CD 1 1 17 40444 1 1 30 GLN CG C -11.841 -5.338 6.460 1.00 . A A . 30 GLN CG 1 1 17 40445 1 1 30 GLN H H -9.407 -1.940 7.796 1.00 . A A . 30 GLN H 1 1 17 40446 1 1 30 GLN HA H -11.310 -2.606 6.628 1.00 . A A . 30 GLN HA 1 1 17 40447 1 1 30 GLN HB2 H -9.924 -4.691 6.997 1.00 . A A . 30 GLN HB2 1 1 17 40448 1 1 30 GLN HB3 H -10.949 -5.075 8.369 1.00 . A A . 30 GLN HB3 1 1 17 40449 1 1 30 GLN HE21 H -10.220 -6.563 5.022 1.00 . A A . 30 GLN HE21 1 1 17 40450 1 1 30 GLN HE22 H -10.411 -5.773 3.514 1.00 . A A . 30 GLN HE22 1 1 17 40451 1 1 30 GLN HG2 H -11.767 -6.399 6.649 1.00 . A A . 30 GLN HG2 1 1 17 40452 1 1 30 GLN HG3 H -12.845 -4.996 6.664 1.00 . A A . 30 GLN HG3 1 1 17 40453 1 1 30 GLN N N -9.989 -2.555 8.285 1.00 . A A . 30 GLN N 1 1 17 40454 1 1 30 GLN NE2 N -10.630 -5.867 4.463 1.00 . A A . 30 GLN NE2 1 1 17 40455 1 1 30 GLN O O -13.409 -3.604 8.462 1.00 . A A . 30 GLN O 1 1 17 40456 1 1 30 GLN OE1 O -12.057 -4.150 4.396 1.00 . A A . 30 GLN OE1 1 1 17 40457 1 1 31 SER C C -14.383 -0.633 10.327 1.00 . A A . 31 SER C 1 1 17 40458 1 1 31 SER CA C -13.258 -1.671 10.447 1.00 . A A . 31 SER CA 1 1 17 40459 1 1 31 SER CB C -12.390 -1.374 11.662 1.00 . A A . 31 SER CB 1 1 17 40460 1 1 31 SER H H -11.708 -1.106 9.153 1.00 . A A . 31 SER H 1 1 17 40461 1 1 31 SER HA H -13.701 -2.636 10.637 1.00 . A A . 31 SER HA 1 1 17 40462 1 1 31 SER HB2 H -13.012 -1.119 12.507 1.00 . A A . 31 SER HB2 1 1 17 40463 1 1 31 SER HB3 H -11.783 -2.235 11.897 1.00 . A A . 31 SER HB3 1 1 17 40464 1 1 31 SER HG H -10.900 -0.214 12.118 1.00 . A A . 31 SER HG 1 1 17 40465 1 1 31 SER N N -12.370 -1.811 9.314 1.00 . A A . 31 SER N 1 1 17 40466 1 1 31 SER O O -15.544 -0.992 10.086 1.00 . A A . 31 SER O 1 1 17 40467 1 1 31 SER OG O -11.518 -0.268 11.379 1.00 . A A . 31 SER OG 1 1 17 40468 1 1 32 SER C C -16.157 1.802 9.670 1.00 . A A . 32 SER C 1 1 17 40469 1 1 32 SER CA C -14.957 1.745 10.634 1.00 . A A . 32 SER CA 1 1 17 40470 1 1 32 SER CB C -14.202 3.067 10.739 1.00 . A A . 32 SER CB 1 1 17 40471 1 1 32 SER H H -13.053 0.866 10.453 1.00 . A A . 32 SER H 1 1 17 40472 1 1 32 SER HA H -15.386 1.565 11.610 1.00 . A A . 32 SER HA 1 1 17 40473 1 1 32 SER HB2 H -14.899 3.876 10.591 1.00 . A A . 32 SER HB2 1 1 17 40474 1 1 32 SER HB3 H -13.744 3.151 11.714 1.00 . A A . 32 SER HB3 1 1 17 40475 1 1 32 SER HG H -13.554 3.551 8.935 1.00 . A A . 32 SER HG 1 1 17 40476 1 1 32 SER N N -14.015 0.648 10.452 1.00 . A A . 32 SER N 1 1 17 40477 1 1 32 SER O O -17.283 2.010 10.125 1.00 . A A . 32 SER O 1 1 17 40478 1 1 32 SER OG O -13.183 3.162 9.739 1.00 . A A . 32 SER OG 1 1 17 40479 1 1 33 SER C C -16.512 1.269 6.059 1.00 . A A . 33 SER C 1 1 17 40480 1 1 33 SER CA C -17.042 1.603 7.424 1.00 . A A . 33 SER CA 1 1 17 40481 1 1 33 SER CB C -17.773 2.973 7.386 1.00 . A A . 33 SER CB 1 1 17 40482 1 1 33 SER H H -15.035 1.434 8.058 1.00 . A A . 33 SER H 1 1 17 40483 1 1 33 SER HA H -17.743 0.838 7.721 1.00 . A A . 33 SER HA 1 1 17 40484 1 1 33 SER HB2 H -18.095 3.237 8.381 1.00 . A A . 33 SER HB2 1 1 17 40485 1 1 33 SER HB3 H -17.090 3.726 7.022 1.00 . A A . 33 SER HB3 1 1 17 40486 1 1 33 SER HG H -19.684 2.868 7.102 1.00 . A A . 33 SER HG 1 1 17 40487 1 1 33 SER N N -15.942 1.604 8.386 1.00 . A A . 33 SER N 1 1 17 40488 1 1 33 SER O O -16.866 0.251 5.463 1.00 . A A . 33 SER O 1 1 17 40489 1 1 33 SER OG O -18.910 2.940 6.529 1.00 . A A . 33 SER OG 1 1 17 40490 1 1 34 HIS C C -14.080 0.787 4.279 1.00 . A A . 34 HIS C 1 1 17 40491 1 1 34 HIS CA C -15.069 1.948 4.269 1.00 . A A . 34 HIS CA 1 1 17 40492 1 1 34 HIS CB C -14.455 3.247 3.784 1.00 . A A . 34 HIS CB 1 1 17 40493 1 1 34 HIS CD2 C -15.906 5.322 4.351 1.00 . A A . 34 HIS CD2 1 1 17 40494 1 1 34 HIS CE1 C -16.911 5.565 2.447 1.00 . A A . 34 HIS CE1 1 1 17 40495 1 1 34 HIS CG C -15.455 4.351 3.543 1.00 . A A . 34 HIS CG 1 1 17 40496 1 1 34 HIS H H -15.360 2.871 6.138 1.00 . A A . 34 HIS H 1 1 17 40497 1 1 34 HIS HA H -15.884 1.672 3.615 1.00 . A A . 34 HIS HA 1 1 17 40498 1 1 34 HIS HB2 H -13.750 3.592 4.523 1.00 . A A . 34 HIS HB2 1 1 17 40499 1 1 34 HIS HB3 H -13.935 3.059 2.856 1.00 . A A . 34 HIS HB3 1 1 17 40500 1 1 34 HIS HD1 H -16.044 3.978 1.547 1.00 . A A . 34 HIS HD1 1 1 17 40501 1 1 34 HIS HD2 H -15.589 5.488 5.368 1.00 . A A . 34 HIS HD2 1 1 17 40502 1 1 34 HIS HE1 H -17.550 5.939 1.659 1.00 . A A . 34 HIS HE1 1 1 17 40503 1 1 34 HIS HE2 H -17.532 6.579 4.064 1.00 . A A . 34 HIS HE2 1 1 17 40504 1 1 34 HIS N N -15.639 2.117 5.576 1.00 . A A . 34 HIS N 1 1 17 40505 1 1 34 HIS ND1 N -16.110 4.533 2.352 1.00 . A A . 34 HIS ND1 1 1 17 40506 1 1 34 HIS NE2 N -16.806 6.060 3.648 1.00 . A A . 34 HIS NE2 1 1 17 40507 1 1 34 HIS O O -13.382 0.576 5.273 1.00 . A A . 34 HIS O 1 1 17 40508 1 1 35 SER C C -11.971 -1.180 2.398 1.00 . A A . 35 SER C 1 1 17 40509 1 1 35 SER CA C -13.293 -1.217 3.194 1.00 . A A . 35 SER CA 1 1 17 40510 1 1 35 SER CB C -14.217 -2.311 2.685 1.00 . A A . 35 SER CB 1 1 17 40511 1 1 35 SER H H -14.455 0.321 2.352 1.00 . A A . 35 SER H 1 1 17 40512 1 1 35 SER HA H -13.059 -1.445 4.222 1.00 . A A . 35 SER HA 1 1 17 40513 1 1 35 SER HB2 H -14.450 -2.134 1.646 1.00 . A A . 35 SER HB2 1 1 17 40514 1 1 35 SER HB3 H -13.740 -3.274 2.797 1.00 . A A . 35 SER HB3 1 1 17 40515 1 1 35 SER HG H -15.341 -1.599 4.097 1.00 . A A . 35 SER HG 1 1 17 40516 1 1 35 SER N N -14.024 0.037 3.190 1.00 . A A . 35 SER N 1 1 17 40517 1 1 35 SER O O -11.736 -0.286 1.592 1.00 . A A . 35 SER O 1 1 17 40518 1 1 35 SER OG O -15.428 -2.308 3.444 1.00 . A A . 35 SER OG 1 1 17 40519 1 1 36 LEU C C -9.797 -2.459 0.522 1.00 . A A . 36 LEU C 1 1 17 40520 1 1 36 LEU CA C -9.796 -2.354 2.067 1.00 . A A . 36 LEU CA 1 1 17 40521 1 1 36 LEU CB C -9.061 -3.553 2.783 1.00 . A A . 36 LEU CB 1 1 17 40522 1 1 36 LEU CD1 C -7.624 -4.721 0.991 1.00 . A A . 36 LEU CD1 1 1 17 40523 1 1 36 LEU CD2 C -6.699 -2.823 2.303 1.00 . A A . 36 LEU CD2 1 1 17 40524 1 1 36 LEU CG C -7.634 -3.998 2.332 1.00 . A A . 36 LEU CG 1 1 17 40525 1 1 36 LEU H H -11.449 -2.876 3.288 1.00 . A A . 36 LEU H 1 1 17 40526 1 1 36 LEU HA H -9.252 -1.452 2.301 1.00 . A A . 36 LEU HA 1 1 17 40527 1 1 36 LEU HB2 H -8.992 -3.313 3.833 1.00 . A A . 36 LEU HB2 1 1 17 40528 1 1 36 LEU HB3 H -9.717 -4.407 2.699 1.00 . A A . 36 LEU HB3 1 1 17 40529 1 1 36 LEU HD11 H -8.254 -5.596 1.051 1.00 . A A . 36 LEU HD11 1 1 17 40530 1 1 36 LEU HD12 H -6.616 -5.030 0.759 1.00 . A A . 36 LEU HD12 1 1 17 40531 1 1 36 LEU HD13 H -7.992 -4.061 0.219 1.00 . A A . 36 LEU HD13 1 1 17 40532 1 1 36 LEU HD21 H -5.721 -3.151 1.987 1.00 . A A . 36 LEU HD21 1 1 17 40533 1 1 36 LEU HD22 H -6.634 -2.383 3.288 1.00 . A A . 36 LEU HD22 1 1 17 40534 1 1 36 LEU HD23 H -7.073 -2.095 1.599 1.00 . A A . 36 LEU HD23 1 1 17 40535 1 1 36 LEU HG H -7.255 -4.703 3.056 1.00 . A A . 36 LEU HG 1 1 17 40536 1 1 36 LEU N N -11.138 -2.190 2.653 1.00 . A A . 36 LEU N 1 1 17 40537 1 1 36 LEU O O -9.190 -1.613 -0.140 1.00 . A A . 36 LEU O 1 1 17 40538 1 1 37 PRO C C -10.940 -2.475 -2.339 1.00 . A A . 37 PRO C 1 1 17 40539 1 1 37 PRO CA C -10.449 -3.690 -1.552 1.00 . A A . 37 PRO CA 1 1 17 40540 1 1 37 PRO CB C -11.377 -4.890 -1.773 1.00 . A A . 37 PRO CB 1 1 17 40541 1 1 37 PRO CD C -11.324 -4.503 0.578 1.00 . A A . 37 PRO CD 1 1 17 40542 1 1 37 PRO CG C -12.192 -4.993 -0.526 1.00 . A A . 37 PRO CG 1 1 17 40543 1 1 37 PRO HA H -9.450 -3.937 -1.884 1.00 . A A . 37 PRO HA 1 1 17 40544 1 1 37 PRO HB2 H -11.996 -4.701 -2.638 1.00 . A A . 37 PRO HB2 1 1 17 40545 1 1 37 PRO HB3 H -10.788 -5.780 -1.935 1.00 . A A . 37 PRO HB3 1 1 17 40546 1 1 37 PRO HD2 H -11.918 -4.065 1.366 1.00 . A A . 37 PRO HD2 1 1 17 40547 1 1 37 PRO HD3 H -10.713 -5.306 0.962 1.00 . A A . 37 PRO HD3 1 1 17 40548 1 1 37 PRO HG2 H -13.069 -4.368 -0.599 1.00 . A A . 37 PRO HG2 1 1 17 40549 1 1 37 PRO HG3 H -12.474 -6.021 -0.352 1.00 . A A . 37 PRO HG3 1 1 17 40550 1 1 37 PRO N N -10.482 -3.481 -0.087 1.00 . A A . 37 PRO N 1 1 17 40551 1 1 37 PRO O O -10.573 -2.289 -3.506 1.00 . A A . 37 PRO O 1 1 17 40552 1 1 38 ASN C C -11.246 0.536 -2.723 1.00 . A A . 38 ASN C 1 1 17 40553 1 1 38 ASN CA C -12.313 -0.433 -2.226 1.00 . A A . 38 ASN CA 1 1 17 40554 1 1 38 ASN CB C -13.183 0.270 -1.162 1.00 . A A . 38 ASN CB 1 1 17 40555 1 1 38 ASN CG C -14.351 -0.576 -0.652 1.00 . A A . 38 ASN CG 1 1 17 40556 1 1 38 ASN H H -11.902 -1.868 -0.732 1.00 . A A . 38 ASN H 1 1 17 40557 1 1 38 ASN HA H -12.950 -0.720 -3.049 1.00 . A A . 38 ASN HA 1 1 17 40558 1 1 38 ASN HB2 H -12.557 0.507 -0.313 1.00 . A A . 38 ASN HB2 1 1 17 40559 1 1 38 ASN HB3 H -13.570 1.193 -1.568 1.00 . A A . 38 ASN HB3 1 1 17 40560 1 1 38 ASN HD21 H -15.411 1.043 -0.191 1.00 . A A . 38 ASN HD21 1 1 17 40561 1 1 38 ASN HD22 H -16.150 -0.473 0.129 1.00 . A A . 38 ASN HD22 1 1 17 40562 1 1 38 ASN N N -11.716 -1.644 -1.669 1.00 . A A . 38 ASN N 1 1 17 40563 1 1 38 ASN ND2 N -15.395 0.066 -0.199 1.00 . A A . 38 ASN ND2 1 1 17 40564 1 1 38 ASN O O -11.473 1.292 -3.649 1.00 . A A . 38 ASN O 1 1 17 40565 1 1 38 ASN OD1 O -14.293 -1.805 -0.639 1.00 . A A . 38 ASN OD1 1 1 17 40566 1 1 39 ALA C C -7.843 0.654 -3.082 1.00 . A A . 39 ALA C 1 1 17 40567 1 1 39 ALA CA C -9.022 1.405 -2.500 1.00 . A A . 39 ALA CA 1 1 17 40568 1 1 39 ALA CB C -8.578 2.217 -1.306 1.00 . A A . 39 ALA CB 1 1 17 40569 1 1 39 ALA H H -9.934 -0.144 -1.390 1.00 . A A . 39 ALA H 1 1 17 40570 1 1 39 ALA HA H -9.413 2.088 -3.241 1.00 . A A . 39 ALA HA 1 1 17 40571 1 1 39 ALA HB1 H -7.824 2.928 -1.610 1.00 . A A . 39 ALA HB1 1 1 17 40572 1 1 39 ALA HB2 H -8.169 1.559 -0.554 1.00 . A A . 39 ALA HB2 1 1 17 40573 1 1 39 ALA HB3 H -9.427 2.743 -0.896 1.00 . A A . 39 ALA HB3 1 1 17 40574 1 1 39 ALA N N -10.086 0.502 -2.115 1.00 . A A . 39 ALA N 1 1 17 40575 1 1 39 ALA O O -6.800 1.221 -3.340 1.00 . A A . 39 ALA O 1 1 17 40576 1 1 40 LEU C C -7.107 -2.050 -5.126 1.00 . A A . 40 LEU C 1 1 17 40577 1 1 40 LEU CA C -6.879 -1.389 -3.783 1.00 . A A . 40 LEU CA 1 1 17 40578 1 1 40 LEU CB C -6.365 -2.402 -2.744 1.00 . A A . 40 LEU CB 1 1 17 40579 1 1 40 LEU CD1 C -5.960 -0.849 -0.764 1.00 . A A . 40 LEU CD1 1 1 17 40580 1 1 40 LEU CD2 C -4.826 -3.072 -0.873 1.00 . A A . 40 LEU CD2 1 1 17 40581 1 1 40 LEU CG C -5.368 -1.906 -1.677 1.00 . A A . 40 LEU CG 1 1 17 40582 1 1 40 LEU H H -8.877 -1.012 -3.148 1.00 . A A . 40 LEU H 1 1 17 40583 1 1 40 LEU HA H -6.088 -0.671 -3.940 1.00 . A A . 40 LEU HA 1 1 17 40584 1 1 40 LEU HB2 H -7.225 -2.800 -2.226 1.00 . A A . 40 LEU HB2 1 1 17 40585 1 1 40 LEU HB3 H -5.906 -3.211 -3.288 1.00 . A A . 40 LEU HB3 1 1 17 40586 1 1 40 LEU HD11 H -6.240 0.012 -1.352 1.00 . A A . 40 LEU HD11 1 1 17 40587 1 1 40 LEU HD12 H -5.233 -0.561 -0.019 1.00 . A A . 40 LEU HD12 1 1 17 40588 1 1 40 LEU HD13 H -6.839 -1.246 -0.277 1.00 . A A . 40 LEU HD13 1 1 17 40589 1 1 40 LEU HD21 H -4.132 -2.703 -0.132 1.00 . A A . 40 LEU HD21 1 1 17 40590 1 1 40 LEU HD22 H -4.317 -3.760 -1.533 1.00 . A A . 40 LEU HD22 1 1 17 40591 1 1 40 LEU HD23 H -5.644 -3.578 -0.384 1.00 . A A . 40 LEU HD23 1 1 17 40592 1 1 40 LEU HG H -4.535 -1.475 -2.212 1.00 . A A . 40 LEU HG 1 1 17 40593 1 1 40 LEU N N -7.997 -0.608 -3.299 1.00 . A A . 40 LEU N 1 1 17 40594 1 1 40 LEU O O -6.326 -1.854 -6.052 1.00 . A A . 40 LEU O 1 1 17 40595 1 1 41 LYS C C -8.886 -2.691 -7.612 1.00 . A A . 41 LYS C 1 1 17 40596 1 1 41 LYS CA C -8.351 -3.570 -6.473 1.00 . A A . 41 LYS CA 1 1 17 40597 1 1 41 LYS CB C -9.202 -4.831 -6.215 1.00 . A A . 41 LYS CB 1 1 17 40598 1 1 41 LYS CD C -11.372 -5.830 -5.374 1.00 . A A . 41 LYS CD 1 1 17 40599 1 1 41 LYS CE C -11.218 -7.020 -6.324 1.00 . A A . 41 LYS CE 1 1 17 40600 1 1 41 LYS CG C -10.647 -4.570 -5.858 1.00 . A A . 41 LYS CG 1 1 17 40601 1 1 41 LYS H H -8.859 -2.813 -4.562 1.00 . A A . 41 LYS H 1 1 17 40602 1 1 41 LYS HA H -7.356 -3.877 -6.764 1.00 . A A . 41 LYS HA 1 1 17 40603 1 1 41 LYS HB2 H -9.188 -5.446 -7.102 1.00 . A A . 41 LYS HB2 1 1 17 40604 1 1 41 LYS HB3 H -8.748 -5.389 -5.410 1.00 . A A . 41 LYS HB3 1 1 17 40605 1 1 41 LYS HD2 H -10.974 -6.106 -4.410 1.00 . A A . 41 LYS HD2 1 1 17 40606 1 1 41 LYS HD3 H -12.421 -5.596 -5.267 1.00 . A A . 41 LYS HD3 1 1 17 40607 1 1 41 LYS HE2 H -11.372 -6.774 -7.362 1.00 . A A . 41 LYS HE2 1 1 17 40608 1 1 41 LYS HE3 H -10.188 -7.335 -6.237 1.00 . A A . 41 LYS HE3 1 1 17 40609 1 1 41 LYS HG2 H -10.685 -3.827 -5.075 1.00 . A A . 41 LYS HG2 1 1 17 40610 1 1 41 LYS HG3 H -11.150 -4.193 -6.736 1.00 . A A . 41 LYS HG3 1 1 17 40611 1 1 41 LYS HZ1 H -11.985 -8.941 -6.587 1.00 . A A . 41 LYS HZ1 1 1 17 40612 1 1 41 LYS HZ2 H -13.060 -7.894 -5.839 1.00 . A A . 41 LYS HZ2 1 1 17 40613 1 1 41 LYS HZ3 H -11.763 -8.538 -4.972 1.00 . A A . 41 LYS HZ3 1 1 17 40614 1 1 41 LYS N N -8.173 -2.801 -5.263 1.00 . A A . 41 LYS N 1 1 17 40615 1 1 41 LYS NZ N -12.057 -8.166 -5.896 1.00 . A A . 41 LYS NZ 1 1 17 40616 1 1 41 LYS O O -9.697 -1.767 -7.387 1.00 . A A . 41 LYS O 1 1 17 40617 1 1 42 GLN C C -10.164 -2.125 -10.248 1.00 . A A . 42 GLN C 1 1 17 40618 1 1 42 GLN CA C -8.660 -2.202 -9.987 1.00 . A A . 42 GLN CA 1 1 17 40619 1 1 42 GLN CB C -7.882 -2.852 -11.147 1.00 . A A . 42 GLN CB 1 1 17 40620 1 1 42 GLN CD C -8.790 -1.565 -13.107 1.00 . A A . 42 GLN CD 1 1 17 40621 1 1 42 GLN CG C -7.598 -1.937 -12.304 1.00 . A A . 42 GLN CG 1 1 17 40622 1 1 42 GLN H H -7.790 -3.703 -8.996 1.00 . A A . 42 GLN H 1 1 17 40623 1 1 42 GLN HA H -8.275 -1.205 -9.840 1.00 . A A . 42 GLN HA 1 1 17 40624 1 1 42 GLN HB2 H -6.936 -3.211 -10.772 1.00 . A A . 42 GLN HB2 1 1 17 40625 1 1 42 GLN HB3 H -8.452 -3.696 -11.509 1.00 . A A . 42 GLN HB3 1 1 17 40626 1 1 42 GLN HE21 H -7.950 0.089 -13.294 1.00 . A A . 42 GLN HE21 1 1 17 40627 1 1 42 GLN HE22 H -9.490 -0.020 -14.104 1.00 . A A . 42 GLN HE22 1 1 17 40628 1 1 42 GLN HG2 H -7.202 -1.022 -11.888 1.00 . A A . 42 GLN HG2 1 1 17 40629 1 1 42 GLN HG3 H -6.843 -2.359 -12.947 1.00 . A A . 42 GLN HG3 1 1 17 40630 1 1 42 GLN N N -8.393 -2.960 -8.816 1.00 . A A . 42 GLN N 1 1 17 40631 1 1 42 GLN NE2 N -8.767 -0.389 -13.558 1.00 . A A . 42 GLN NE2 1 1 17 40632 1 1 42 GLN O O -10.885 -3.134 -10.171 1.00 . A A . 42 GLN O 1 1 17 40633 1 1 42 GLN OE1 O -9.738 -2.330 -13.262 1.00 . A A . 42 GLN OE1 1 1 17 40634 1 1 43 GLY C C -12.552 0.131 -9.577 1.00 . A A . 43 GLY C 1 1 17 40635 1 1 43 GLY CA C -12.011 -0.674 -10.724 1.00 . A A . 43 GLY CA 1 1 17 40636 1 1 43 GLY H H -9.994 -0.176 -10.608 1.00 . A A . 43 GLY H 1 1 17 40637 1 1 43 GLY HA2 H -12.142 -0.127 -11.647 1.00 . A A . 43 GLY HA2 1 1 17 40638 1 1 43 GLY HA3 H -12.545 -1.610 -10.778 1.00 . A A . 43 GLY HA3 1 1 17 40639 1 1 43 GLY N N -10.618 -0.929 -10.523 1.00 . A A . 43 GLY N 1 1 17 40640 1 1 43 GLY O O -13.292 1.091 -9.765 1.00 . A A . 43 GLY O 1 1 17 40641 1 1 44 TYR C C -11.657 1.579 -6.840 1.00 . A A . 44 TYR C 1 1 17 40642 1 1 44 TYR CA C -12.585 0.417 -7.178 1.00 . A A . 44 TYR CA 1 1 17 40643 1 1 44 TYR CB C -12.598 -0.576 -6.008 1.00 . A A . 44 TYR CB 1 1 17 40644 1 1 44 TYR CD1 C -13.261 -2.799 -7.019 1.00 . A A . 44 TYR CD1 1 1 17 40645 1 1 44 TYR CD2 C -14.697 -1.842 -5.385 1.00 . A A . 44 TYR CD2 1 1 17 40646 1 1 44 TYR CE1 C -14.097 -3.887 -7.125 1.00 . A A . 44 TYR CE1 1 1 17 40647 1 1 44 TYR CE2 C -15.544 -2.929 -5.490 1.00 . A A . 44 TYR CE2 1 1 17 40648 1 1 44 TYR CG C -13.543 -1.757 -6.150 1.00 . A A . 44 TYR CG 1 1 17 40649 1 1 44 TYR CZ C -15.234 -3.949 -6.364 1.00 . A A . 44 TYR CZ 1 1 17 40650 1 1 44 TYR H H -11.527 -0.995 -8.313 1.00 . A A . 44 TYR H 1 1 17 40651 1 1 44 TYR HA H -13.589 0.786 -7.332 1.00 . A A . 44 TYR HA 1 1 17 40652 1 1 44 TYR HB2 H -11.604 -0.979 -5.892 1.00 . A A . 44 TYR HB2 1 1 17 40653 1 1 44 TYR HB3 H -12.860 -0.040 -5.108 1.00 . A A . 44 TYR HB3 1 1 17 40654 1 1 44 TYR HD1 H -12.367 -2.748 -7.622 1.00 . A A . 44 TYR HD1 1 1 17 40655 1 1 44 TYR HD2 H -14.932 -1.039 -4.703 1.00 . A A . 44 TYR HD2 1 1 17 40656 1 1 44 TYR HE1 H -13.855 -4.687 -7.808 1.00 . A A . 44 TYR HE1 1 1 17 40657 1 1 44 TYR HE2 H -16.440 -2.976 -4.888 1.00 . A A . 44 TYR HE2 1 1 17 40658 1 1 44 TYR HH H -16.969 -4.716 -6.479 1.00 . A A . 44 TYR HH 1 1 17 40659 1 1 44 TYR N N -12.147 -0.241 -8.388 1.00 . A A . 44 TYR N 1 1 17 40660 1 1 44 TYR O O -12.117 2.694 -6.630 1.00 . A A . 44 TYR O 1 1 17 40661 1 1 44 TYR OH O -16.062 -5.045 -6.469 1.00 . A A . 44 TYR OH 1 1 17 40662 1 1 45 ARG C C -9.350 3.659 -7.056 1.00 . A A . 45 ARG C 1 1 17 40663 1 1 45 ARG CA C -9.275 2.254 -6.444 1.00 . A A . 45 ARG CA 1 1 17 40664 1 1 45 ARG CB C -7.865 1.692 -6.686 1.00 . A A . 45 ARG CB 1 1 17 40665 1 1 45 ARG CD C -6.252 1.180 -8.569 1.00 . A A . 45 ARG CD 1 1 17 40666 1 1 45 ARG CG C -7.677 1.044 -8.049 1.00 . A A . 45 ARG CG 1 1 17 40667 1 1 45 ARG CZ C -4.971 2.850 -9.943 1.00 . A A . 45 ARG CZ 1 1 17 40668 1 1 45 ARG H H -10.082 0.387 -7.108 1.00 . A A . 45 ARG H 1 1 17 40669 1 1 45 ARG HA H -9.378 2.374 -5.376 1.00 . A A . 45 ARG HA 1 1 17 40670 1 1 45 ARG HB2 H -7.154 2.501 -6.600 1.00 . A A . 45 ARG HB2 1 1 17 40671 1 1 45 ARG HB3 H -7.648 0.955 -5.926 1.00 . A A . 45 ARG HB3 1 1 17 40672 1 1 45 ARG HD2 H -5.565 0.981 -7.760 1.00 . A A . 45 ARG HD2 1 1 17 40673 1 1 45 ARG HD3 H -6.098 0.462 -9.359 1.00 . A A . 45 ARG HD3 1 1 17 40674 1 1 45 ARG HE H -6.669 3.200 -8.858 1.00 . A A . 45 ARG HE 1 1 17 40675 1 1 45 ARG HG2 H -7.916 -0.006 -7.967 1.00 . A A . 45 ARG HG2 1 1 17 40676 1 1 45 ARG HG3 H -8.357 1.509 -8.748 1.00 . A A . 45 ARG HG3 1 1 17 40677 1 1 45 ARG HH11 H -3.904 1.077 -9.730 1.00 . A A . 45 ARG HH11 1 1 17 40678 1 1 45 ARG HH12 H -3.190 2.145 -10.798 1.00 . A A . 45 ARG HH12 1 1 17 40679 1 1 45 ARG HH21 H -5.667 4.741 -10.361 1.00 . A A . 45 ARG HH21 1 1 17 40680 1 1 45 ARG HH22 H -4.255 4.334 -11.193 1.00 . A A . 45 ARG HH22 1 1 17 40681 1 1 45 ARG N N -10.343 1.293 -6.841 1.00 . A A . 45 ARG N 1 1 17 40682 1 1 45 ARG NE N -5.985 2.533 -9.098 1.00 . A A . 45 ARG NE 1 1 17 40683 1 1 45 ARG NH1 N -3.963 1.979 -10.167 1.00 . A A . 45 ARG NH1 1 1 17 40684 1 1 45 ARG NH2 N -4.951 4.053 -10.528 1.00 . A A . 45 ARG NH2 1 1 17 40685 1 1 45 ARG O O -8.807 3.901 -8.155 1.00 . A A . 45 ARG O 1 1 17 40686 1 1 46 GLU C C -11.145 6.596 -5.740 1.00 . A A . 46 GLU C 1 1 17 40687 1 1 46 GLU CA C -10.081 5.987 -6.642 1.00 . A A . 46 GLU CA 1 1 17 40688 1 1 46 GLU CB C -10.419 6.299 -8.114 1.00 . A A . 46 GLU CB 1 1 17 40689 1 1 46 GLU CD C -8.589 8.012 -8.420 1.00 . A A . 46 GLU CD 1 1 17 40690 1 1 46 GLU CG C -10.090 7.731 -8.508 1.00 . A A . 46 GLU CG 1 1 17 40691 1 1 46 GLU H H -10.562 4.245 -5.585 1.00 . A A . 46 GLU H 1 1 17 40692 1 1 46 GLU HA H -9.123 6.408 -6.376 1.00 . A A . 46 GLU HA 1 1 17 40693 1 1 46 GLU HB2 H -9.856 5.631 -8.750 1.00 . A A . 46 GLU HB2 1 1 17 40694 1 1 46 GLU HB3 H -11.475 6.134 -8.273 1.00 . A A . 46 GLU HB3 1 1 17 40695 1 1 46 GLU HG2 H -10.421 7.902 -9.522 1.00 . A A . 46 GLU HG2 1 1 17 40696 1 1 46 GLU HG3 H -10.609 8.400 -7.838 1.00 . A A . 46 GLU HG3 1 1 17 40697 1 1 46 GLU N N -10.034 4.555 -6.353 1.00 . A A . 46 GLU N 1 1 17 40698 1 1 46 GLU O O -12.170 5.953 -5.479 1.00 . A A . 46 GLU O 1 1 17 40699 1 1 46 GLU OE1 O -8.026 8.029 -7.304 1.00 . A A . 46 GLU OE1 1 1 17 40700 1 1 46 GLU OE2 O -7.941 8.171 -9.462 1.00 . A A . 46 GLU OE2 1 1 17 40701 1 1 47 ASP C C -13.105 8.887 -5.120 1.00 . A A . 47 ASP C 1 1 17 40702 1 1 47 ASP CA C -11.899 8.425 -4.357 1.00 . A A . 47 ASP CA 1 1 17 40703 1 1 47 ASP CB C -11.316 9.579 -3.545 1.00 . A A . 47 ASP CB 1 1 17 40704 1 1 47 ASP CG C -12.316 10.151 -2.562 1.00 . A A . 47 ASP CG 1 1 17 40705 1 1 47 ASP H H -10.113 8.295 -5.510 1.00 . A A . 47 ASP H 1 1 17 40706 1 1 47 ASP HA H -12.226 7.651 -3.678 1.00 . A A . 47 ASP HA 1 1 17 40707 1 1 47 ASP HB2 H -10.452 9.239 -2.996 1.00 . A A . 47 ASP HB2 1 1 17 40708 1 1 47 ASP HB3 H -11.016 10.365 -4.221 1.00 . A A . 47 ASP HB3 1 1 17 40709 1 1 47 ASP N N -10.925 7.808 -5.255 1.00 . A A . 47 ASP N 1 1 17 40710 1 1 47 ASP O O -12.989 9.556 -6.162 1.00 . A A . 47 ASP O 1 1 17 40711 1 1 47 ASP OD1 O -12.608 9.489 -1.541 1.00 . A A . 47 ASP OD1 1 1 17 40712 1 1 47 ASP OD2 O -12.842 11.251 -2.808 1.00 . A A . 47 ASP OD2 1 1 17 40713 1 1 48 GLU C C -16.565 8.698 -4.156 1.00 . A A . 48 GLU C 1 1 17 40714 1 1 48 GLU CA C -15.512 8.814 -5.227 1.00 . A A . 48 GLU CA 1 1 17 40715 1 1 48 GLU CB C -15.767 7.788 -6.329 1.00 . A A . 48 GLU CB 1 1 17 40716 1 1 48 GLU CD C -17.255 6.890 -8.094 1.00 . A A . 48 GLU CD 1 1 17 40717 1 1 48 GLU CG C -17.078 7.945 -7.050 1.00 . A A . 48 GLU CG 1 1 17 40718 1 1 48 GLU H H -14.227 8.052 -3.756 1.00 . A A . 48 GLU H 1 1 17 40719 1 1 48 GLU HA H -15.499 9.807 -5.649 1.00 . A A . 48 GLU HA 1 1 17 40720 1 1 48 GLU HB2 H -14.975 7.861 -7.059 1.00 . A A . 48 GLU HB2 1 1 17 40721 1 1 48 GLU HB3 H -15.737 6.802 -5.887 1.00 . A A . 48 GLU HB3 1 1 17 40722 1 1 48 GLU HG2 H -17.883 7.872 -6.334 1.00 . A A . 48 GLU HG2 1 1 17 40723 1 1 48 GLU HG3 H -17.101 8.915 -7.525 1.00 . A A . 48 GLU HG3 1 1 17 40724 1 1 48 GLU N N -14.243 8.527 -4.615 1.00 . A A . 48 GLU N 1 1 17 40725 1 1 48 GLU O O -17.361 9.604 -3.925 1.00 . A A . 48 GLU O 1 1 17 40726 1 1 48 GLU OE1 O -17.752 5.796 -7.767 1.00 . A A . 48 GLU OE1 1 1 17 40727 1 1 48 GLU OE2 O -16.887 7.135 -9.265 1.00 . A A . 48 GLU OE2 1 1 17 40728 1 1 49 GLY C C -16.748 6.249 -1.613 1.00 . A A . 49 GLY C 1 1 17 40729 1 1 49 GLY CA C -17.398 7.303 -2.413 1.00 . A A . 49 GLY CA 1 1 17 40730 1 1 49 GLY H H -15.909 6.885 -3.785 1.00 . A A . 49 GLY H 1 1 17 40731 1 1 49 GLY HA2 H -17.531 8.197 -1.820 1.00 . A A . 49 GLY HA2 1 1 17 40732 1 1 49 GLY HA3 H -18.354 6.941 -2.759 1.00 . A A . 49 GLY HA3 1 1 17 40733 1 1 49 GLY N N -16.540 7.583 -3.511 1.00 . A A . 49 GLY N 1 1 17 40734 1 1 49 GLY O O -16.465 6.423 -0.428 1.00 . A A . 49 GLY O 1 1 17 40735 1 1 50 LEU C C -14.243 4.411 -1.652 1.00 . A A . 50 LEU C 1 1 17 40736 1 1 50 LEU CA C -15.733 4.107 -1.641 1.00 . A A . 50 LEU CA 1 1 17 40737 1 1 50 LEU CB C -16.096 2.697 -2.207 1.00 . A A . 50 LEU CB 1 1 17 40738 1 1 50 LEU CD1 C -14.455 2.383 -4.128 1.00 . A A . 50 LEU CD1 1 1 17 40739 1 1 50 LEU CD2 C -16.546 1.072 -4.061 1.00 . A A . 50 LEU CD2 1 1 17 40740 1 1 50 LEU CG C -15.909 2.397 -3.718 1.00 . A A . 50 LEU CG 1 1 17 40741 1 1 50 LEU H H -16.756 5.047 -3.198 1.00 . A A . 50 LEU H 1 1 17 40742 1 1 50 LEU HA H -16.034 4.145 -0.604 1.00 . A A . 50 LEU HA 1 1 17 40743 1 1 50 LEU HB2 H -15.497 1.977 -1.673 1.00 . A A . 50 LEU HB2 1 1 17 40744 1 1 50 LEU HB3 H -17.126 2.507 -1.952 1.00 . A A . 50 LEU HB3 1 1 17 40745 1 1 50 LEU HD11 H -14.368 2.164 -5.182 1.00 . A A . 50 LEU HD11 1 1 17 40746 1 1 50 LEU HD12 H -13.945 1.627 -3.550 1.00 . A A . 50 LEU HD12 1 1 17 40747 1 1 50 LEU HD13 H -14.016 3.345 -3.914 1.00 . A A . 50 LEU HD13 1 1 17 40748 1 1 50 LEU HD21 H -17.614 1.115 -3.914 1.00 . A A . 50 LEU HD21 1 1 17 40749 1 1 50 LEU HD22 H -16.116 0.297 -3.446 1.00 . A A . 50 LEU HD22 1 1 17 40750 1 1 50 LEU HD23 H -16.319 0.850 -5.094 1.00 . A A . 50 LEU HD23 1 1 17 40751 1 1 50 LEU HG H -16.409 3.159 -4.296 1.00 . A A . 50 LEU HG 1 1 17 40752 1 1 50 LEU N N -16.459 5.150 -2.268 1.00 . A A . 50 LEU N 1 1 17 40753 1 1 50 LEU O O -13.705 4.921 -2.633 1.00 . A A . 50 LEU O 1 1 17 40754 1 1 51 ASN C C -11.882 3.577 0.898 1.00 . A A . 51 ASN C 1 1 17 40755 1 1 51 ASN CA C -12.216 4.360 -0.329 1.00 . A A . 51 ASN CA 1 1 17 40756 1 1 51 ASN CB C -11.807 5.861 -0.193 1.00 . A A . 51 ASN CB 1 1 17 40757 1 1 51 ASN CG C -12.506 6.631 0.933 1.00 . A A . 51 ASN CG 1 1 17 40758 1 1 51 ASN H H -14.109 3.870 0.258 1.00 . A A . 51 ASN H 1 1 17 40759 1 1 51 ASN HA H -11.709 3.906 -1.168 1.00 . A A . 51 ASN HA 1 1 17 40760 1 1 51 ASN HB2 H -10.745 5.910 -0.009 1.00 . A A . 51 ASN HB2 1 1 17 40761 1 1 51 ASN HB3 H -12.015 6.357 -1.130 1.00 . A A . 51 ASN HB3 1 1 17 40762 1 1 51 ASN HD21 H -12.359 8.351 -0.089 1.00 . A A . 51 ASN HD21 1 1 17 40763 1 1 51 ASN HD22 H -13.101 8.430 1.461 1.00 . A A . 51 ASN HD22 1 1 17 40764 1 1 51 ASN N N -13.630 4.183 -0.540 1.00 . A A . 51 ASN N 1 1 17 40765 1 1 51 ASN ND2 N -12.671 7.920 0.745 1.00 . A A . 51 ASN ND2 1 1 17 40766 1 1 51 ASN O O -12.788 3.057 1.518 1.00 . A A . 51 ASN O 1 1 17 40767 1 1 51 ASN OD1 O -12.896 6.073 1.953 1.00 . A A . 51 ASN OD1 1 1 17 40768 1 1 52 LEU C C -9.942 3.829 3.452 1.00 . A A . 52 LEU C 1 1 17 40769 1 1 52 LEU CA C -10.291 2.765 2.449 1.00 . A A . 52 LEU CA 1 1 17 40770 1 1 52 LEU CB C -9.113 1.803 2.287 1.00 . A A . 52 LEU CB 1 1 17 40771 1 1 52 LEU CD1 C -9.556 0.446 4.398 1.00 . A A . 52 LEU CD1 1 1 17 40772 1 1 52 LEU CD2 C -7.297 0.412 3.316 1.00 . A A . 52 LEU CD2 1 1 17 40773 1 1 52 LEU CG C -8.528 1.237 3.594 1.00 . A A . 52 LEU CG 1 1 17 40774 1 1 52 LEU H H -9.929 3.717 0.611 1.00 . A A . 52 LEU H 1 1 17 40775 1 1 52 LEU HA H -11.154 2.219 2.801 1.00 . A A . 52 LEU HA 1 1 17 40776 1 1 52 LEU HB2 H -9.440 0.975 1.674 1.00 . A A . 52 LEU HB2 1 1 17 40777 1 1 52 LEU HB3 H -8.325 2.321 1.763 1.00 . A A . 52 LEU HB3 1 1 17 40778 1 1 52 LEU HD11 H -10.368 1.099 4.681 1.00 . A A . 52 LEU HD11 1 1 17 40779 1 1 52 LEU HD12 H -9.094 0.041 5.285 1.00 . A A . 52 LEU HD12 1 1 17 40780 1 1 52 LEU HD13 H -9.945 -0.365 3.800 1.00 . A A . 52 LEU HD13 1 1 17 40781 1 1 52 LEU HD21 H -7.545 -0.386 2.635 1.00 . A A . 52 LEU HD21 1 1 17 40782 1 1 52 LEU HD22 H -6.934 -0.007 4.242 1.00 . A A . 52 LEU HD22 1 1 17 40783 1 1 52 LEU HD23 H -6.533 1.039 2.878 1.00 . A A . 52 LEU HD23 1 1 17 40784 1 1 52 LEU HG H -8.235 2.073 4.212 1.00 . A A . 52 LEU HG 1 1 17 40785 1 1 52 LEU N N -10.647 3.395 1.201 1.00 . A A . 52 LEU N 1 1 17 40786 1 1 52 LEU O O -8.940 4.488 3.318 1.00 . A A . 52 LEU O 1 1 17 40787 1 1 53 GLU C C -10.619 4.426 6.821 1.00 . A A . 53 GLU C 1 1 17 40788 1 1 53 GLU CA C -10.450 4.998 5.434 1.00 . A A . 53 GLU CA 1 1 17 40789 1 1 53 GLU CB C -11.244 6.310 5.266 1.00 . A A . 53 GLU CB 1 1 17 40790 1 1 53 GLU CD C -13.471 7.500 5.327 1.00 . A A . 53 GLU CD 1 1 17 40791 1 1 53 GLU CG C -12.749 6.167 5.334 1.00 . A A . 53 GLU CG 1 1 17 40792 1 1 53 GLU H H -11.592 3.506 4.512 1.00 . A A . 53 GLU H 1 1 17 40793 1 1 53 GLU HA H -9.399 5.213 5.291 1.00 . A A . 53 GLU HA 1 1 17 40794 1 1 53 GLU HB2 H -10.943 7.004 6.036 1.00 . A A . 53 GLU HB2 1 1 17 40795 1 1 53 GLU HB3 H -10.991 6.729 4.303 1.00 . A A . 53 GLU HB3 1 1 17 40796 1 1 53 GLU HG2 H -13.081 5.597 4.481 1.00 . A A . 53 GLU HG2 1 1 17 40797 1 1 53 GLU HG3 H -12.999 5.643 6.244 1.00 . A A . 53 GLU HG3 1 1 17 40798 1 1 53 GLU N N -10.765 4.023 4.433 1.00 . A A . 53 GLU N 1 1 17 40799 1 1 53 GLU O O -11.633 3.785 7.134 1.00 . A A . 53 GLU O 1 1 17 40800 1 1 53 GLU OE1 O -13.643 8.078 6.410 1.00 . A A . 53 GLU OE1 1 1 17 40801 1 1 53 GLU OE2 O -13.898 7.976 4.251 1.00 . A A . 53 GLU OE2 1 1 17 40802 1 1 54 SER C C -10.072 5.325 9.873 1.00 . A A . 54 SER C 1 1 17 40803 1 1 54 SER CA C -9.654 4.175 8.975 1.00 . A A . 54 SER CA 1 1 17 40804 1 1 54 SER CB C -8.274 3.661 9.353 1.00 . A A . 54 SER CB 1 1 17 40805 1 1 54 SER H H -8.826 5.093 7.310 1.00 . A A . 54 SER H 1 1 17 40806 1 1 54 SER HA H -10.367 3.368 9.059 1.00 . A A . 54 SER HA 1 1 17 40807 1 1 54 SER HB2 H -8.269 3.404 10.403 1.00 . A A . 54 SER HB2 1 1 17 40808 1 1 54 SER HB3 H -8.034 2.786 8.770 1.00 . A A . 54 SER HB3 1 1 17 40809 1 1 54 SER HG H -7.512 5.356 9.761 1.00 . A A . 54 SER HG 1 1 17 40810 1 1 54 SER N N -9.628 4.621 7.628 1.00 . A A . 54 SER N 1 1 17 40811 1 1 54 SER O O -9.351 6.327 9.993 1.00 . A A . 54 SER O 1 1 17 40812 1 1 54 SER OG O -7.293 4.664 9.123 1.00 . A A . 54 SER OG 1 1 17 40813 1 1 55 ASP C C -11.581 5.861 12.814 1.00 . A A . 55 ASP C 1 1 17 40814 1 1 55 ASP CA C -11.739 6.254 11.351 1.00 . A A . 55 ASP CA 1 1 17 40815 1 1 55 ASP CB C -13.192 6.576 11.030 1.00 . A A . 55 ASP CB 1 1 17 40816 1 1 55 ASP CG C -13.777 7.617 11.948 1.00 . A A . 55 ASP CG 1 1 17 40817 1 1 55 ASP H H -11.781 4.415 10.268 1.00 . A A . 55 ASP H 1 1 17 40818 1 1 55 ASP HA H -11.142 7.136 11.177 1.00 . A A . 55 ASP HA 1 1 17 40819 1 1 55 ASP HB2 H -13.250 6.944 10.017 1.00 . A A . 55 ASP HB2 1 1 17 40820 1 1 55 ASP HB3 H -13.778 5.673 11.113 1.00 . A A . 55 ASP HB3 1 1 17 40821 1 1 55 ASP N N -11.238 5.212 10.460 1.00 . A A . 55 ASP N 1 1 17 40822 1 1 55 ASP O O -11.298 6.704 13.663 1.00 . A A . 55 ASP O 1 1 17 40823 1 1 55 ASP OD1 O -13.489 8.811 11.767 1.00 . A A . 55 ASP OD1 1 1 17 40824 1 1 55 ASP OD2 O -14.551 7.255 12.848 1.00 . A A . 55 ASP OD2 1 1 17 40825 1 1 56 ALA C C -10.170 4.284 14.933 1.00 . A A . 56 ALA C 1 1 17 40826 1 1 56 ALA CA C -11.598 4.045 14.462 1.00 . A A . 56 ALA CA 1 1 17 40827 1 1 56 ALA CB C -11.930 2.558 14.493 1.00 . A A . 56 ALA CB 1 1 17 40828 1 1 56 ALA H H -11.996 3.962 12.374 1.00 . A A . 56 ALA H 1 1 17 40829 1 1 56 ALA HA H -12.277 4.578 15.110 1.00 . A A . 56 ALA HA 1 1 17 40830 1 1 56 ALA HB1 H -12.945 2.407 14.154 1.00 . A A . 56 ALA HB1 1 1 17 40831 1 1 56 ALA HB2 H -11.825 2.184 15.501 1.00 . A A . 56 ALA HB2 1 1 17 40832 1 1 56 ALA HB3 H -11.253 2.028 13.839 1.00 . A A . 56 ALA HB3 1 1 17 40833 1 1 56 ALA N N -11.754 4.571 13.099 1.00 . A A . 56 ALA N 1 1 17 40834 1 1 56 ALA O O -9.924 4.789 16.036 1.00 . A A . 56 ALA O 1 1 17 40835 1 1 57 ASP C C -7.355 4.953 13.112 1.00 . A A . 57 ASP C 1 1 17 40836 1 1 57 ASP CA C -7.831 4.175 14.297 1.00 . A A . 57 ASP CA 1 1 17 40837 1 1 57 ASP CB C -7.028 2.854 14.363 1.00 . A A . 57 ASP CB 1 1 17 40838 1 1 57 ASP CG C -7.420 1.938 15.499 1.00 . A A . 57 ASP CG 1 1 17 40839 1 1 57 ASP H H -9.523 3.485 13.250 1.00 . A A . 57 ASP H 1 1 17 40840 1 1 57 ASP HA H -7.696 4.741 15.206 1.00 . A A . 57 ASP HA 1 1 17 40841 1 1 57 ASP HB2 H -7.176 2.313 13.440 1.00 . A A . 57 ASP HB2 1 1 17 40842 1 1 57 ASP HB3 H -5.978 3.094 14.458 1.00 . A A . 57 ASP HB3 1 1 17 40843 1 1 57 ASP N N -9.247 3.929 14.081 1.00 . A A . 57 ASP N 1 1 17 40844 1 1 57 ASP O O -7.919 4.808 12.053 1.00 . A A . 57 ASP O 1 1 17 40845 1 1 57 ASP OD1 O -6.923 2.122 16.618 1.00 . A A . 57 ASP OD1 1 1 17 40846 1 1 57 ASP OD2 O -8.219 1.003 15.283 1.00 . A A . 57 ASP OD2 1 1 17 40847 1 1 58 GLU C C -4.563 5.795 11.617 1.00 . A A . 58 GLU C 1 1 17 40848 1 1 58 GLU CA C -5.818 6.492 12.099 1.00 . A A . 58 GLU CA 1 1 17 40849 1 1 58 GLU CB C -5.567 7.977 12.388 1.00 . A A . 58 GLU CB 1 1 17 40850 1 1 58 GLU CD C -4.380 9.759 13.680 1.00 . A A . 58 GLU CD 1 1 17 40851 1 1 58 GLU CG C -4.487 8.280 13.402 1.00 . A A . 58 GLU CG 1 1 17 40852 1 1 58 GLU H H -5.948 5.926 14.147 1.00 . A A . 58 GLU H 1 1 17 40853 1 1 58 GLU HA H -6.559 6.393 11.319 1.00 . A A . 58 GLU HA 1 1 17 40854 1 1 58 GLU HB2 H -5.288 8.464 11.465 1.00 . A A . 58 GLU HB2 1 1 17 40855 1 1 58 GLU HB3 H -6.491 8.414 12.735 1.00 . A A . 58 GLU HB3 1 1 17 40856 1 1 58 GLU HG2 H -4.720 7.769 14.324 1.00 . A A . 58 GLU HG2 1 1 17 40857 1 1 58 GLU HG3 H -3.538 7.929 13.023 1.00 . A A . 58 GLU HG3 1 1 17 40858 1 1 58 GLU N N -6.348 5.780 13.261 1.00 . A A . 58 GLU N 1 1 17 40859 1 1 58 GLU O O -3.865 6.260 10.715 1.00 . A A . 58 GLU O 1 1 17 40860 1 1 58 GLU OE1 O -4.074 10.538 12.751 1.00 . A A . 58 GLU OE1 1 1 17 40861 1 1 58 GLU OE2 O -4.622 10.165 14.822 1.00 . A A . 58 GLU OE2 1 1 17 40862 1 1 59 GLN C C -3.804 2.671 11.146 1.00 . A A . 59 GLN C 1 1 17 40863 1 1 59 GLN CA C -3.217 3.818 11.896 1.00 . A A . 59 GLN CA 1 1 17 40864 1 1 59 GLN CB C -2.541 3.310 13.166 1.00 . A A . 59 GLN CB 1 1 17 40865 1 1 59 GLN CD C -1.326 3.844 15.299 1.00 . A A . 59 GLN CD 1 1 17 40866 1 1 59 GLN CG C -2.022 4.396 14.077 1.00 . A A . 59 GLN CG 1 1 17 40867 1 1 59 GLN H H -4.964 4.349 12.880 1.00 . A A . 59 GLN H 1 1 17 40868 1 1 59 GLN HA H -2.512 4.357 11.281 1.00 . A A . 59 GLN HA 1 1 17 40869 1 1 59 GLN HB2 H -3.273 2.754 13.731 1.00 . A A . 59 GLN HB2 1 1 17 40870 1 1 59 GLN HB3 H -1.718 2.661 12.901 1.00 . A A . 59 GLN HB3 1 1 17 40871 1 1 59 GLN HE21 H -3.035 3.801 16.292 1.00 . A A . 59 GLN HE21 1 1 17 40872 1 1 59 GLN HE22 H -1.659 3.251 17.154 1.00 . A A . 59 GLN HE22 1 1 17 40873 1 1 59 GLN HG2 H -1.321 5.007 13.528 1.00 . A A . 59 GLN HG2 1 1 17 40874 1 1 59 GLN HG3 H -2.853 5.006 14.396 1.00 . A A . 59 GLN HG3 1 1 17 40875 1 1 59 GLN N N -4.319 4.662 12.217 1.00 . A A . 59 GLN N 1 1 17 40876 1 1 59 GLN NE2 N -2.074 3.612 16.342 1.00 . A A . 59 GLN NE2 1 1 17 40877 1 1 59 GLN O O -4.769 2.053 11.621 1.00 . A A . 59 GLN O 1 1 17 40878 1 1 59 GLN OE1 O -0.114 3.618 15.294 1.00 . A A . 59 GLN OE1 1 1 17 40879 1 1 60 LEU C C -2.821 0.438 8.678 1.00 . A A . 60 LEU C 1 1 17 40880 1 1 60 LEU CA C -3.882 1.406 9.184 1.00 . A A . 60 LEU CA 1 1 17 40881 1 1 60 LEU CB C -4.650 2.144 8.062 1.00 . A A . 60 LEU CB 1 1 17 40882 1 1 60 LEU CD1 C -6.630 2.406 6.588 1.00 . A A . 60 LEU CD1 1 1 17 40883 1 1 60 LEU CD2 C -5.427 0.269 6.572 1.00 . A A . 60 LEU CD2 1 1 17 40884 1 1 60 LEU CG C -5.851 1.430 7.426 1.00 . A A . 60 LEU CG 1 1 17 40885 1 1 60 LEU H H -2.427 2.795 9.739 1.00 . A A . 60 LEU H 1 1 17 40886 1 1 60 LEU HA H -4.591 0.859 9.787 1.00 . A A . 60 LEU HA 1 1 17 40887 1 1 60 LEU HB2 H -5.006 3.079 8.468 1.00 . A A . 60 LEU HB2 1 1 17 40888 1 1 60 LEU HB3 H -3.943 2.373 7.278 1.00 . A A . 60 LEU HB3 1 1 17 40889 1 1 60 LEU HD11 H -7.524 1.920 6.229 1.00 . A A . 60 LEU HD11 1 1 17 40890 1 1 60 LEU HD12 H -6.019 2.746 5.764 1.00 . A A . 60 LEU HD12 1 1 17 40891 1 1 60 LEU HD13 H -6.896 3.243 7.221 1.00 . A A . 60 LEU HD13 1 1 17 40892 1 1 60 LEU HD21 H -6.312 -0.216 6.191 1.00 . A A . 60 LEU HD21 1 1 17 40893 1 1 60 LEU HD22 H -4.860 -0.432 7.167 1.00 . A A . 60 LEU HD22 1 1 17 40894 1 1 60 LEU HD23 H -4.834 0.639 5.751 1.00 . A A . 60 LEU HD23 1 1 17 40895 1 1 60 LEU HG H -6.501 1.070 8.209 1.00 . A A . 60 LEU HG 1 1 17 40896 1 1 60 LEU N N -3.271 2.374 10.015 1.00 . A A . 60 LEU N 1 1 17 40897 1 1 60 LEU O O -1.753 0.849 8.220 1.00 . A A . 60 LEU O 1 1 17 40898 1 1 61 LEU C C -2.809 -2.922 7.548 1.00 . A A . 61 LEU C 1 1 17 40899 1 1 61 LEU CA C -2.155 -1.868 8.465 1.00 . A A . 61 LEU CA 1 1 17 40900 1 1 61 LEU CB C -1.627 -2.456 9.805 1.00 . A A . 61 LEU CB 1 1 17 40901 1 1 61 LEU CD1 C 0.119 -3.591 11.166 1.00 . A A . 61 LEU CD1 1 1 17 40902 1 1 61 LEU CD2 C -0.939 -4.824 9.364 1.00 . A A . 61 LEU CD2 1 1 17 40903 1 1 61 LEU CG C -0.461 -3.465 9.779 1.00 . A A . 61 LEU CG 1 1 17 40904 1 1 61 LEU H H -4.010 -1.074 9.105 1.00 . A A . 61 LEU H 1 1 17 40905 1 1 61 LEU HA H -1.333 -1.408 7.937 1.00 . A A . 61 LEU HA 1 1 17 40906 1 1 61 LEU HB2 H -1.361 -1.636 10.452 1.00 . A A . 61 LEU HB2 1 1 17 40907 1 1 61 LEU HB3 H -2.471 -2.944 10.270 1.00 . A A . 61 LEU HB3 1 1 17 40908 1 1 61 LEU HD11 H 0.499 -2.637 11.500 1.00 . A A . 61 LEU HD11 1 1 17 40909 1 1 61 LEU HD12 H 0.923 -4.310 11.147 1.00 . A A . 61 LEU HD12 1 1 17 40910 1 1 61 LEU HD13 H -0.654 -3.929 11.841 1.00 . A A . 61 LEU HD13 1 1 17 40911 1 1 61 LEU HD21 H -0.086 -5.483 9.310 1.00 . A A . 61 LEU HD21 1 1 17 40912 1 1 61 LEU HD22 H -1.411 -4.734 8.398 1.00 . A A . 61 LEU HD22 1 1 17 40913 1 1 61 LEU HD23 H -1.622 -5.180 10.124 1.00 . A A . 61 LEU HD23 1 1 17 40914 1 1 61 LEU HG H 0.311 -3.140 9.096 1.00 . A A . 61 LEU HG 1 1 17 40915 1 1 61 LEU N N -3.109 -0.835 8.791 1.00 . A A . 61 LEU N 1 1 17 40916 1 1 61 LEU O O -3.939 -3.382 7.809 1.00 . A A . 61 LEU O 1 1 17 40917 1 1 62 ILE C C -1.579 -5.310 5.203 1.00 . A A . 62 ILE C 1 1 17 40918 1 1 62 ILE CA C -2.632 -4.232 5.480 1.00 . A A . 62 ILE CA 1 1 17 40919 1 1 62 ILE CB C -2.951 -3.558 4.082 1.00 . A A . 62 ILE CB 1 1 17 40920 1 1 62 ILE CD1 C -2.854 -1.027 4.542 1.00 . A A . 62 ILE CD1 1 1 17 40921 1 1 62 ILE CG1 C -3.723 -2.229 4.192 1.00 . A A . 62 ILE CG1 1 1 17 40922 1 1 62 ILE CG2 C -3.715 -4.516 3.177 1.00 . A A . 62 ILE CG2 1 1 17 40923 1 1 62 ILE H H -1.208 -2.909 6.348 1.00 . A A . 62 ILE H 1 1 17 40924 1 1 62 ILE HA H -3.532 -4.688 5.865 1.00 . A A . 62 ILE HA 1 1 17 40925 1 1 62 ILE HB H -1.998 -3.375 3.606 1.00 . A A . 62 ILE HB 1 1 17 40926 1 1 62 ILE HD11 H -2.407 -1.179 5.514 1.00 . A A . 62 ILE HD11 1 1 17 40927 1 1 62 ILE HD12 H -3.459 -0.133 4.559 1.00 . A A . 62 ILE HD12 1 1 17 40928 1 1 62 ILE HD13 H -2.077 -0.919 3.800 1.00 . A A . 62 ILE HD13 1 1 17 40929 1 1 62 ILE HG12 H -4.243 -2.030 3.268 1.00 . A A . 62 ILE HG12 1 1 17 40930 1 1 62 ILE HG13 H -4.460 -2.338 4.973 1.00 . A A . 62 ILE HG13 1 1 17 40931 1 1 62 ILE HG21 H -3.884 -4.046 2.220 1.00 . A A . 62 ILE HG21 1 1 17 40932 1 1 62 ILE HG22 H -4.668 -4.756 3.629 1.00 . A A . 62 ILE HG22 1 1 17 40933 1 1 62 ILE HG23 H -3.142 -5.421 3.041 1.00 . A A . 62 ILE HG23 1 1 17 40934 1 1 62 ILE N N -2.111 -3.285 6.473 1.00 . A A . 62 ILE N 1 1 17 40935 1 1 62 ILE O O -0.392 -5.025 5.220 1.00 . A A . 62 ILE O 1 1 17 40936 1 1 63 TYR C C -1.519 -8.003 3.126 1.00 . A A . 63 TYR C 1 1 17 40937 1 1 63 TYR CA C -1.160 -7.614 4.559 1.00 . A A . 63 TYR CA 1 1 17 40938 1 1 63 TYR CB C -1.348 -8.827 5.499 1.00 . A A . 63 TYR CB 1 1 17 40939 1 1 63 TYR CD1 C -0.863 -10.900 4.104 1.00 . A A . 63 TYR CD1 1 1 17 40940 1 1 63 TYR CD2 C 0.680 -10.317 5.823 1.00 . A A . 63 TYR CD2 1 1 17 40941 1 1 63 TYR CE1 C -0.094 -11.986 3.766 1.00 . A A . 63 TYR CE1 1 1 17 40942 1 1 63 TYR CE2 C 1.459 -11.409 5.487 1.00 . A A . 63 TYR CE2 1 1 17 40943 1 1 63 TYR CG C -0.492 -10.041 5.140 1.00 . A A . 63 TYR CG 1 1 17 40944 1 1 63 TYR CZ C 1.065 -12.239 4.460 1.00 . A A . 63 TYR CZ 1 1 17 40945 1 1 63 TYR H H -2.987 -6.709 5.003 1.00 . A A . 63 TYR H 1 1 17 40946 1 1 63 TYR HA H -0.135 -7.273 4.595 1.00 . A A . 63 TYR HA 1 1 17 40947 1 1 63 TYR HB2 H -1.092 -8.532 6.507 1.00 . A A . 63 TYR HB2 1 1 17 40948 1 1 63 TYR HB3 H -2.385 -9.126 5.477 1.00 . A A . 63 TYR HB3 1 1 17 40949 1 1 63 TYR HD1 H -1.773 -10.697 3.562 1.00 . A A . 63 TYR HD1 1 1 17 40950 1 1 63 TYR HD2 H 0.985 -9.666 6.628 1.00 . A A . 63 TYR HD2 1 1 17 40951 1 1 63 TYR HE1 H -0.411 -12.624 2.955 1.00 . A A . 63 TYR HE1 1 1 17 40952 1 1 63 TYR HE2 H 2.372 -11.613 6.026 1.00 . A A . 63 TYR HE2 1 1 17 40953 1 1 63 TYR HH H 2.015 -13.291 3.170 1.00 . A A . 63 TYR HH 1 1 17 40954 1 1 63 TYR N N -2.022 -6.518 4.951 1.00 . A A . 63 TYR N 1 1 17 40955 1 1 63 TYR O O -2.680 -8.358 2.835 1.00 . A A . 63 TYR O 1 1 17 40956 1 1 63 TYR OH O 1.844 -13.327 4.121 1.00 . A A . 63 TYR OH 1 1 17 40957 1 1 64 ILE C C -0.072 -9.510 0.376 1.00 . A A . 64 ILE C 1 1 17 40958 1 1 64 ILE CA C -0.805 -8.246 0.852 1.00 . A A . 64 ILE CA 1 1 17 40959 1 1 64 ILE CB C -0.450 -7.049 -0.065 1.00 . A A . 64 ILE CB 1 1 17 40960 1 1 64 ILE CD1 C -1.147 -4.640 -0.604 1.00 . A A . 64 ILE CD1 1 1 17 40961 1 1 64 ILE CG1 C -1.383 -5.864 0.246 1.00 . A A . 64 ILE CG1 1 1 17 40962 1 1 64 ILE CG2 C -0.530 -7.453 -1.532 1.00 . A A . 64 ILE CG2 1 1 17 40963 1 1 64 ILE H H 0.349 -7.669 2.508 1.00 . A A . 64 ILE H 1 1 17 40964 1 1 64 ILE HA H -1.867 -8.418 0.762 1.00 . A A . 64 ILE HA 1 1 17 40965 1 1 64 ILE HB H 0.567 -6.753 0.148 1.00 . A A . 64 ILE HB 1 1 17 40966 1 1 64 ILE HD11 H -1.855 -3.875 -0.321 1.00 . A A . 64 ILE HD11 1 1 17 40967 1 1 64 ILE HD12 H -1.299 -4.903 -1.640 1.00 . A A . 64 ILE HD12 1 1 17 40968 1 1 64 ILE HD13 H -0.139 -4.283 -0.459 1.00 . A A . 64 ILE HD13 1 1 17 40969 1 1 64 ILE HG12 H -2.407 -6.170 0.095 1.00 . A A . 64 ILE HG12 1 1 17 40970 1 1 64 ILE HG13 H -1.253 -5.583 1.281 1.00 . A A . 64 ILE HG13 1 1 17 40971 1 1 64 ILE HG21 H -0.265 -6.624 -2.171 1.00 . A A . 64 ILE HG21 1 1 17 40972 1 1 64 ILE HG22 H -1.539 -7.776 -1.736 1.00 . A A . 64 ILE HG22 1 1 17 40973 1 1 64 ILE HG23 H 0.142 -8.284 -1.696 1.00 . A A . 64 ILE HG23 1 1 17 40974 1 1 64 ILE N N -0.560 -7.938 2.238 1.00 . A A . 64 ILE N 1 1 17 40975 1 1 64 ILE O O 1.157 -9.605 0.479 1.00 . A A . 64 ILE O 1 1 17 40976 1 1 65 PRO C C -0.124 -11.532 -2.275 1.00 . A A . 65 PRO C 1 1 17 40977 1 1 65 PRO CA C -0.284 -11.706 -0.740 1.00 . A A . 65 PRO CA 1 1 17 40978 1 1 65 PRO CB C -1.333 -12.772 -0.426 1.00 . A A . 65 PRO CB 1 1 17 40979 1 1 65 PRO CD C -2.306 -10.563 -0.073 1.00 . A A . 65 PRO CD 1 1 17 40980 1 1 65 PRO CG C -2.635 -12.028 -0.291 1.00 . A A . 65 PRO CG 1 1 17 40981 1 1 65 PRO HA H 0.666 -11.976 -0.304 1.00 . A A . 65 PRO HA 1 1 17 40982 1 1 65 PRO HB2 H -1.370 -13.490 -1.233 1.00 . A A . 65 PRO HB2 1 1 17 40983 1 1 65 PRO HB3 H -1.074 -13.276 0.493 1.00 . A A . 65 PRO HB3 1 1 17 40984 1 1 65 PRO HD2 H -2.739 -9.954 -0.854 1.00 . A A . 65 PRO HD2 1 1 17 40985 1 1 65 PRO HD3 H -2.671 -10.256 0.895 1.00 . A A . 65 PRO HD3 1 1 17 40986 1 1 65 PRO HG2 H -3.221 -12.146 -1.190 1.00 . A A . 65 PRO HG2 1 1 17 40987 1 1 65 PRO HG3 H -3.185 -12.415 0.556 1.00 . A A . 65 PRO HG3 1 1 17 40988 1 1 65 PRO N N -0.837 -10.512 -0.120 1.00 . A A . 65 PRO N 1 1 17 40989 1 1 65 PRO O O -0.977 -10.914 -2.949 1.00 . A A . 65 PRO O 1 1 17 40990 1 1 66 PHE C C 0.482 -12.825 -5.109 1.00 . A A . 66 PHE C 1 1 17 40991 1 1 66 PHE CA C 1.293 -11.956 -4.227 1.00 . A A . 66 PHE CA 1 1 17 40992 1 1 66 PHE CB C 2.737 -12.316 -4.513 1.00 . A A . 66 PHE CB 1 1 17 40993 1 1 66 PHE CD1 C 2.687 -14.565 -3.305 1.00 . A A . 66 PHE CD1 1 1 17 40994 1 1 66 PHE CD2 C 3.727 -14.440 -5.434 1.00 . A A . 66 PHE CD2 1 1 17 40995 1 1 66 PHE CE1 C 2.969 -15.908 -3.239 1.00 . A A . 66 PHE CE1 1 1 17 40996 1 1 66 PHE CE2 C 4.008 -15.786 -5.378 1.00 . A A . 66 PHE CE2 1 1 17 40997 1 1 66 PHE CG C 3.069 -13.807 -4.404 1.00 . A A . 66 PHE CG 1 1 17 40998 1 1 66 PHE CZ C 3.630 -16.520 -4.278 1.00 . A A . 66 PHE CZ 1 1 17 40999 1 1 66 PHE H H 1.573 -12.556 -2.218 1.00 . A A . 66 PHE H 1 1 17 41000 1 1 66 PHE HA H 1.160 -10.925 -4.521 1.00 . A A . 66 PHE HA 1 1 17 41001 1 1 66 PHE HB2 H 2.925 -12.009 -5.533 1.00 . A A . 66 PHE HB2 1 1 17 41002 1 1 66 PHE HB3 H 3.340 -11.728 -3.864 1.00 . A A . 66 PHE HB3 1 1 17 41003 1 1 66 PHE HD1 H 2.163 -14.075 -2.496 1.00 . A A . 66 PHE HD1 1 1 17 41004 1 1 66 PHE HD2 H 4.027 -13.862 -6.296 1.00 . A A . 66 PHE HD2 1 1 17 41005 1 1 66 PHE HE1 H 2.669 -16.482 -2.375 1.00 . A A . 66 PHE HE1 1 1 17 41006 1 1 66 PHE HE2 H 4.525 -16.265 -6.196 1.00 . A A . 66 PHE HE2 1 1 17 41007 1 1 66 PHE HZ H 3.851 -17.574 -4.235 1.00 . A A . 66 PHE HZ 1 1 17 41008 1 1 66 PHE N N 0.954 -12.072 -2.805 1.00 . A A . 66 PHE N 1 1 17 41009 1 1 66 PHE O O -0.205 -13.765 -4.681 1.00 . A A . 66 PHE O 1 1 17 41010 1 1 67 ASN C C 1.216 -13.925 -8.071 1.00 . A A . 67 ASN C 1 1 17 41011 1 1 67 ASN CA C 0.037 -13.243 -7.378 1.00 . A A . 67 ASN CA 1 1 17 41012 1 1 67 ASN CB C -0.542 -12.263 -8.278 1.00 . A A . 67 ASN CB 1 1 17 41013 1 1 67 ASN CG C -1.392 -12.796 -9.379 1.00 . A A . 67 ASN CG 1 1 17 41014 1 1 67 ASN H H 0.979 -11.632 -6.559 1.00 . A A . 67 ASN H 1 1 17 41015 1 1 67 ASN HA H -0.720 -13.913 -7.011 1.00 . A A . 67 ASN HA 1 1 17 41016 1 1 67 ASN HB2 H -1.020 -11.560 -7.613 1.00 . A A . 67 ASN HB2 1 1 17 41017 1 1 67 ASN HB3 H 0.299 -11.726 -8.696 1.00 . A A . 67 ASN HB3 1 1 17 41018 1 1 67 ASN HD21 H -2.357 -11.101 -9.383 1.00 . A A . 67 ASN HD21 1 1 17 41019 1 1 67 ASN HD22 H -2.846 -12.258 -10.568 1.00 . A A . 67 ASN HD22 1 1 17 41020 1 1 67 ASN N N 0.561 -12.490 -6.327 1.00 . A A . 67 ASN N 1 1 17 41021 1 1 67 ASN ND2 N -2.287 -11.984 -9.806 1.00 . A A . 67 ASN ND2 1 1 17 41022 1 1 67 ASN O O 1.196 -15.124 -8.349 1.00 . A A . 67 ASN O 1 1 17 41023 1 1 67 ASN OD1 O -1.223 -13.911 -9.854 1.00 . A A . 67 ASN OD1 1 1 17 41024 1 1 68 GLN C C 4.646 -12.851 -8.326 1.00 . A A . 68 GLN C 1 1 17 41025 1 1 68 GLN CA C 3.469 -13.566 -8.965 1.00 . A A . 68 GLN CA 1 1 17 41026 1 1 68 GLN CB C 3.415 -13.234 -10.466 1.00 . A A . 68 GLN CB 1 1 17 41027 1 1 68 GLN CD C 4.619 -13.264 -12.695 1.00 . A A . 68 GLN CD 1 1 17 41028 1 1 68 GLN CG C 4.674 -13.630 -11.233 1.00 . A A . 68 GLN CG 1 1 17 41029 1 1 68 GLN H H 2.244 -12.194 -8.015 1.00 . A A . 68 GLN H 1 1 17 41030 1 1 68 GLN HA H 3.565 -14.631 -8.832 1.00 . A A . 68 GLN HA 1 1 17 41031 1 1 68 GLN HB2 H 2.571 -13.741 -10.908 1.00 . A A . 68 GLN HB2 1 1 17 41032 1 1 68 GLN HB3 H 3.275 -12.169 -10.577 1.00 . A A . 68 GLN HB3 1 1 17 41033 1 1 68 GLN HE21 H 5.396 -11.497 -12.310 1.00 . A A . 68 GLN HE21 1 1 17 41034 1 1 68 GLN HE22 H 5.035 -11.815 -13.963 1.00 . A A . 68 GLN HE22 1 1 17 41035 1 1 68 GLN HG2 H 5.524 -13.134 -10.789 1.00 . A A . 68 GLN HG2 1 1 17 41036 1 1 68 GLN HG3 H 4.805 -14.699 -11.149 1.00 . A A . 68 GLN HG3 1 1 17 41037 1 1 68 GLN N N 2.257 -13.129 -8.309 1.00 . A A . 68 GLN N 1 1 17 41038 1 1 68 GLN NE2 N 5.057 -12.083 -13.016 1.00 . A A . 68 GLN NE2 1 1 17 41039 1 1 68 GLN O O 4.501 -11.708 -7.884 1.00 . A A . 68 GLN O 1 1 17 41040 1 1 68 GLN OE1 O 4.183 -14.050 -13.529 1.00 . A A . 68 GLN OE1 1 1 17 41041 1 1 69 VAL C C 7.602 -11.908 -8.647 1.00 . A A . 69 VAL C 1 1 17 41042 1 1 69 VAL CA C 6.971 -12.909 -7.686 1.00 . A A . 69 VAL CA 1 1 17 41043 1 1 69 VAL CB C 8.020 -13.940 -7.173 1.00 . A A . 69 VAL CB 1 1 17 41044 1 1 69 VAL CG1 C 7.434 -14.750 -6.055 1.00 . A A . 69 VAL CG1 1 1 17 41045 1 1 69 VAL CG2 C 8.515 -14.864 -8.277 1.00 . A A . 69 VAL CG2 1 1 17 41046 1 1 69 VAL H H 5.831 -14.439 -8.584 1.00 . A A . 69 VAL H 1 1 17 41047 1 1 69 VAL HA H 6.620 -12.334 -6.841 1.00 . A A . 69 VAL HA 1 1 17 41048 1 1 69 VAL HB H 8.861 -13.393 -6.775 1.00 . A A . 69 VAL HB 1 1 17 41049 1 1 69 VAL HG11 H 7.156 -14.093 -5.244 1.00 . A A . 69 VAL HG11 1 1 17 41050 1 1 69 VAL HG12 H 8.160 -15.469 -5.706 1.00 . A A . 69 VAL HG12 1 1 17 41051 1 1 69 VAL HG13 H 6.554 -15.268 -6.408 1.00 . A A . 69 VAL HG13 1 1 17 41052 1 1 69 VAL HG21 H 7.686 -15.424 -8.684 1.00 . A A . 69 VAL HG21 1 1 17 41053 1 1 69 VAL HG22 H 9.238 -15.544 -7.851 1.00 . A A . 69 VAL HG22 1 1 17 41054 1 1 69 VAL HG23 H 8.982 -14.276 -9.053 1.00 . A A . 69 VAL HG23 1 1 17 41055 1 1 69 VAL N N 5.786 -13.516 -8.250 1.00 . A A . 69 VAL N 1 1 17 41056 1 1 69 VAL O O 8.016 -12.240 -9.771 1.00 . A A . 69 VAL O 1 1 17 41057 1 1 70 ILE C C 9.039 -8.804 -8.026 1.00 . A A . 70 ILE C 1 1 17 41058 1 1 70 ILE CA C 8.184 -9.600 -8.986 1.00 . A A . 70 ILE CA 1 1 17 41059 1 1 70 ILE CB C 7.070 -8.665 -9.606 1.00 . A A . 70 ILE CB 1 1 17 41060 1 1 70 ILE CD1 C 5.848 -8.202 -7.332 1.00 . A A . 70 ILE CD1 1 1 17 41061 1 1 70 ILE CG1 C 6.505 -7.643 -8.602 1.00 . A A . 70 ILE CG1 1 1 17 41062 1 1 70 ILE CG2 C 5.922 -9.483 -10.188 1.00 . A A . 70 ILE CG2 1 1 17 41063 1 1 70 ILE H H 7.271 -10.484 -7.329 1.00 . A A . 70 ILE H 1 1 17 41064 1 1 70 ILE HA H 8.804 -10.009 -9.768 1.00 . A A . 70 ILE HA 1 1 17 41065 1 1 70 ILE HB H 7.525 -8.131 -10.428 1.00 . A A . 70 ILE HB 1 1 17 41066 1 1 70 ILE HD11 H 6.576 -8.784 -6.783 1.00 . A A . 70 ILE HD11 1 1 17 41067 1 1 70 ILE HD12 H 4.990 -8.813 -7.568 1.00 . A A . 70 ILE HD12 1 1 17 41068 1 1 70 ILE HD13 H 5.564 -7.364 -6.711 1.00 . A A . 70 ILE HD13 1 1 17 41069 1 1 70 ILE HG12 H 7.302 -6.972 -8.322 1.00 . A A . 70 ILE HG12 1 1 17 41070 1 1 70 ILE HG13 H 5.782 -7.077 -9.169 1.00 . A A . 70 ILE HG13 1 1 17 41071 1 1 70 ILE HG21 H 6.295 -10.142 -10.958 1.00 . A A . 70 ILE HG21 1 1 17 41072 1 1 70 ILE HG22 H 5.184 -8.821 -10.616 1.00 . A A . 70 ILE HG22 1 1 17 41073 1 1 70 ILE HG23 H 5.466 -10.069 -9.402 1.00 . A A . 70 ILE HG23 1 1 17 41074 1 1 70 ILE N N 7.632 -10.686 -8.218 1.00 . A A . 70 ILE N 1 1 17 41075 1 1 70 ILE O O 9.061 -9.127 -6.834 1.00 . A A . 70 ILE O 1 1 17 41076 1 1 71 LYS C C 9.767 -5.764 -7.218 1.00 . A A . 71 LYS C 1 1 17 41077 1 1 71 LYS CA C 10.502 -7.029 -7.553 1.00 . A A . 71 LYS CA 1 1 17 41078 1 1 71 LYS CB C 11.927 -6.748 -8.000 1.00 . A A . 71 LYS CB 1 1 17 41079 1 1 71 LYS CD C 12.609 -8.998 -9.027 1.00 . A A . 71 LYS CD 1 1 17 41080 1 1 71 LYS CE C 12.892 -8.444 -10.413 1.00 . A A . 71 LYS CE 1 1 17 41081 1 1 71 LYS CG C 12.850 -7.953 -7.940 1.00 . A A . 71 LYS CG 1 1 17 41082 1 1 71 LYS H H 9.783 -7.589 -9.443 1.00 . A A . 71 LYS H 1 1 17 41083 1 1 71 LYS HA H 10.536 -7.610 -6.642 1.00 . A A . 71 LYS HA 1 1 17 41084 1 1 71 LYS HB2 H 11.907 -6.376 -9.013 1.00 . A A . 71 LYS HB2 1 1 17 41085 1 1 71 LYS HB3 H 12.336 -5.980 -7.360 1.00 . A A . 71 LYS HB3 1 1 17 41086 1 1 71 LYS HD2 H 13.253 -9.846 -8.849 1.00 . A A . 71 LYS HD2 1 1 17 41087 1 1 71 LYS HD3 H 11.578 -9.315 -8.980 1.00 . A A . 71 LYS HD3 1 1 17 41088 1 1 71 LYS HE2 H 12.196 -7.645 -10.622 1.00 . A A . 71 LYS HE2 1 1 17 41089 1 1 71 LYS HE3 H 13.899 -8.057 -10.430 1.00 . A A . 71 LYS HE3 1 1 17 41090 1 1 71 LYS HG2 H 13.886 -7.656 -7.917 1.00 . A A . 71 LYS HG2 1 1 17 41091 1 1 71 LYS HG3 H 12.552 -8.373 -6.994 1.00 . A A . 71 LYS HG3 1 1 17 41092 1 1 71 LYS HZ1 H 11.810 -9.916 -11.411 1.00 . A A . 71 LYS HZ1 1 1 17 41093 1 1 71 LYS HZ2 H 13.460 -10.225 -11.366 1.00 . A A . 71 LYS HZ2 1 1 17 41094 1 1 71 LYS HZ3 H 12.832 -9.052 -12.411 1.00 . A A . 71 LYS HZ3 1 1 17 41095 1 1 71 LYS N N 9.757 -7.827 -8.485 1.00 . A A . 71 LYS N 1 1 17 41096 1 1 71 LYS NZ N 12.748 -9.473 -11.459 1.00 . A A . 71 LYS NZ 1 1 17 41097 1 1 71 LYS O O 9.214 -5.128 -8.094 1.00 . A A . 71 LYS O 1 1 17 41098 1 1 72 LEU C C 10.055 -3.084 -5.527 1.00 . A A . 72 LEU C 1 1 17 41099 1 1 72 LEU CA C 9.057 -4.240 -5.475 1.00 . A A . 72 LEU CA 1 1 17 41100 1 1 72 LEU CB C 8.532 -4.510 -4.029 1.00 . A A . 72 LEU CB 1 1 17 41101 1 1 72 LEU CD1 C 8.046 -2.163 -3.184 1.00 . A A . 72 LEU CD1 1 1 17 41102 1 1 72 LEU CD2 C 6.240 -3.484 -4.195 1.00 . A A . 72 LEU CD2 1 1 17 41103 1 1 72 LEU CG C 7.505 -3.537 -3.391 1.00 . A A . 72 LEU CG 1 1 17 41104 1 1 72 LEU H H 10.238 -5.963 -5.298 1.00 . A A . 72 LEU H 1 1 17 41105 1 1 72 LEU HA H 8.229 -4.037 -6.139 1.00 . A A . 72 LEU HA 1 1 17 41106 1 1 72 LEU HB2 H 8.064 -5.481 -4.020 1.00 . A A . 72 LEU HB2 1 1 17 41107 1 1 72 LEU HB3 H 9.394 -4.553 -3.379 1.00 . A A . 72 LEU HB3 1 1 17 41108 1 1 72 LEU HD11 H 8.876 -2.229 -2.497 1.00 . A A . 72 LEU HD11 1 1 17 41109 1 1 72 LEU HD12 H 7.268 -1.534 -2.777 1.00 . A A . 72 LEU HD12 1 1 17 41110 1 1 72 LEU HD13 H 8.385 -1.760 -4.127 1.00 . A A . 72 LEU HD13 1 1 17 41111 1 1 72 LEU HD21 H 6.454 -3.127 -5.192 1.00 . A A . 72 LEU HD21 1 1 17 41112 1 1 72 LEU HD22 H 5.549 -2.808 -3.714 1.00 . A A . 72 LEU HD22 1 1 17 41113 1 1 72 LEU HD23 H 5.809 -4.473 -4.250 1.00 . A A . 72 LEU HD23 1 1 17 41114 1 1 72 LEU HG H 7.247 -3.918 -2.415 1.00 . A A . 72 LEU HG 1 1 17 41115 1 1 72 LEU N N 9.749 -5.421 -5.950 1.00 . A A . 72 LEU N 1 1 17 41116 1 1 72 LEU O O 11.061 -3.087 -4.825 1.00 . A A . 72 LEU O 1 1 17 41117 1 1 73 HIS C C 10.191 0.289 -6.044 1.00 . A A . 73 HIS C 1 1 17 41118 1 1 73 HIS CA C 10.729 -1.023 -6.600 1.00 . A A . 73 HIS CA 1 1 17 41119 1 1 73 HIS CB C 11.022 -0.884 -8.115 1.00 . A A . 73 HIS CB 1 1 17 41120 1 1 73 HIS CD2 C 12.107 1.491 -8.438 1.00 . A A . 73 HIS CD2 1 1 17 41121 1 1 73 HIS CE1 C 13.980 0.858 -9.368 1.00 . A A . 73 HIS CE1 1 1 17 41122 1 1 73 HIS CG C 12.087 0.134 -8.505 1.00 . A A . 73 HIS CG 1 1 17 41123 1 1 73 HIS H H 8.924 -2.196 -6.849 1.00 . A A . 73 HIS H 1 1 17 41124 1 1 73 HIS HA H 11.654 -1.247 -6.092 1.00 . A A . 73 HIS HA 1 1 17 41125 1 1 73 HIS HB2 H 11.340 -1.841 -8.501 1.00 . A A . 73 HIS HB2 1 1 17 41126 1 1 73 HIS HB3 H 10.101 -0.607 -8.607 1.00 . A A . 73 HIS HB3 1 1 17 41127 1 1 73 HIS HD1 H 13.590 -1.129 -9.323 1.00 . A A . 73 HIS HD1 1 1 17 41128 1 1 73 HIS HD2 H 11.331 2.124 -8.029 1.00 . A A . 73 HIS HD2 1 1 17 41129 1 1 73 HIS HE1 H 14.953 0.879 -9.835 1.00 . A A . 73 HIS HE1 1 1 17 41130 1 1 73 HIS HE2 H 13.618 2.836 -9.013 1.00 . A A . 73 HIS HE2 1 1 17 41131 1 1 73 HIS N N 9.787 -2.132 -6.379 1.00 . A A . 73 HIS N 1 1 17 41132 1 1 73 HIS ND1 N 13.281 -0.221 -9.099 1.00 . A A . 73 HIS ND1 1 1 17 41133 1 1 73 HIS NE2 N 13.292 1.907 -8.980 1.00 . A A . 73 HIS NE2 1 1 17 41134 1 1 73 HIS O O 10.946 1.101 -5.493 1.00 . A A . 73 HIS O 1 1 17 41135 1 1 74 SER C C 6.924 1.473 -5.210 1.00 . A A . 74 SER C 1 1 17 41136 1 1 74 SER CA C 8.307 1.728 -5.794 1.00 . A A . 74 SER CA 1 1 17 41137 1 1 74 SER CB C 8.208 2.648 -7.018 1.00 . A A . 74 SER CB 1 1 17 41138 1 1 74 SER H H 8.319 -0.204 -6.540 1.00 . A A . 74 SER H 1 1 17 41139 1 1 74 SER HA H 8.934 2.205 -5.056 1.00 . A A . 74 SER HA 1 1 17 41140 1 1 74 SER HB2 H 7.609 2.159 -7.768 1.00 . A A . 74 SER HB2 1 1 17 41141 1 1 74 SER HB3 H 7.753 3.585 -6.734 1.00 . A A . 74 SER HB3 1 1 17 41142 1 1 74 SER HG H 9.538 3.838 -7.805 1.00 . A A . 74 SER HG 1 1 17 41143 1 1 74 SER N N 8.915 0.492 -6.183 1.00 . A A . 74 SER N 1 1 17 41144 1 1 74 SER O O 6.405 0.354 -5.274 1.00 . A A . 74 SER O 1 1 17 41145 1 1 74 SER OG O 9.487 2.901 -7.585 1.00 . A A . 74 SER OG 1 1 17 41146 1 1 75 PHE C C 4.239 3.642 -4.340 1.00 . A A . 75 PHE C 1 1 17 41147 1 1 75 PHE CA C 5.028 2.366 -4.061 1.00 . A A . 75 PHE CA 1 1 17 41148 1 1 75 PHE CB C 5.180 2.155 -2.539 1.00 . A A . 75 PHE CB 1 1 17 41149 1 1 75 PHE CD1 C 7.092 3.586 -1.763 1.00 . A A . 75 PHE CD1 1 1 17 41150 1 1 75 PHE CD2 C 4.886 4.263 -1.186 1.00 . A A . 75 PHE CD2 1 1 17 41151 1 1 75 PHE CE1 C 7.607 4.677 -1.118 1.00 . A A . 75 PHE CE1 1 1 17 41152 1 1 75 PHE CE2 C 5.390 5.366 -0.539 1.00 . A A . 75 PHE CE2 1 1 17 41153 1 1 75 PHE CG C 5.734 3.358 -1.809 1.00 . A A . 75 PHE CG 1 1 17 41154 1 1 75 PHE CZ C 6.756 5.574 -0.503 1.00 . A A . 75 PHE CZ 1 1 17 41155 1 1 75 PHE H H 6.780 3.365 -4.620 1.00 . A A . 75 PHE H 1 1 17 41156 1 1 75 PHE HA H 4.523 1.515 -4.490 1.00 . A A . 75 PHE HA 1 1 17 41157 1 1 75 PHE HB2 H 4.259 1.842 -2.080 1.00 . A A . 75 PHE HB2 1 1 17 41158 1 1 75 PHE HB3 H 5.891 1.353 -2.402 1.00 . A A . 75 PHE HB3 1 1 17 41159 1 1 75 PHE HD1 H 7.760 2.887 -2.244 1.00 . A A . 75 PHE HD1 1 1 17 41160 1 1 75 PHE HD2 H 3.819 4.097 -1.214 1.00 . A A . 75 PHE HD2 1 1 17 41161 1 1 75 PHE HE1 H 8.679 4.812 -1.104 1.00 . A A . 75 PHE HE1 1 1 17 41162 1 1 75 PHE HE2 H 4.711 6.056 -0.062 1.00 . A A . 75 PHE HE2 1 1 17 41163 1 1 75 PHE HZ H 7.156 6.439 0.001 1.00 . A A . 75 PHE HZ 1 1 17 41164 1 1 75 PHE N N 6.332 2.489 -4.655 1.00 . A A . 75 PHE N 1 1 17 41165 1 1 75 PHE O O 4.832 4.690 -4.623 1.00 . A A . 75 PHE O 1 1 17 41166 1 1 76 ALA C C 0.821 4.550 -3.661 1.00 . A A . 76 ALA C 1 1 17 41167 1 1 76 ALA CA C 2.084 4.717 -4.448 1.00 . A A . 76 ALA CA 1 1 17 41168 1 1 76 ALA CB C 1.744 4.977 -5.892 1.00 . A A . 76 ALA CB 1 1 17 41169 1 1 76 ALA H H 2.491 2.690 -4.143 1.00 . A A . 76 ALA H 1 1 17 41170 1 1 76 ALA HA H 2.623 5.570 -4.064 1.00 . A A . 76 ALA HA 1 1 17 41171 1 1 76 ALA HB1 H 2.612 4.884 -6.528 1.00 . A A . 76 ALA HB1 1 1 17 41172 1 1 76 ALA HB2 H 1.304 5.959 -5.984 1.00 . A A . 76 ALA HB2 1 1 17 41173 1 1 76 ALA HB3 H 0.977 4.270 -6.164 1.00 . A A . 76 ALA HB3 1 1 17 41174 1 1 76 ALA N N 2.932 3.559 -4.289 1.00 . A A . 76 ALA N 1 1 17 41175 1 1 76 ALA O O 0.271 3.452 -3.576 1.00 . A A . 76 ALA O 1 1 17 41176 1 1 77 ILE C C -1.488 6.945 -2.561 1.00 . A A . 77 ILE C 1 1 17 41177 1 1 77 ILE CA C -0.815 5.634 -2.299 1.00 . A A . 77 ILE CA 1 1 17 41178 1 1 77 ILE CB C -0.474 5.560 -0.758 1.00 . A A . 77 ILE CB 1 1 17 41179 1 1 77 ILE CD1 C 0.764 4.200 1.033 1.00 . A A . 77 ILE CD1 1 1 17 41180 1 1 77 ILE CG1 C 0.382 4.321 -0.427 1.00 . A A . 77 ILE CG1 1 1 17 41181 1 1 77 ILE CG2 C -1.755 5.550 0.074 1.00 . A A . 77 ILE CG2 1 1 17 41182 1 1 77 ILE H H 0.769 6.486 -3.278 1.00 . A A . 77 ILE H 1 1 17 41183 1 1 77 ILE HA H -1.462 4.812 -2.567 1.00 . A A . 77 ILE HA 1 1 17 41184 1 1 77 ILE HB H 0.059 6.454 -0.471 1.00 . A A . 77 ILE HB 1 1 17 41185 1 1 77 ILE HD11 H -0.130 4.137 1.635 1.00 . A A . 77 ILE HD11 1 1 17 41186 1 1 77 ILE HD12 H 1.333 5.071 1.325 1.00 . A A . 77 ILE HD12 1 1 17 41187 1 1 77 ILE HD13 H 1.360 3.312 1.180 1.00 . A A . 77 ILE HD13 1 1 17 41188 1 1 77 ILE HG12 H -0.156 3.428 -0.701 1.00 . A A . 77 ILE HG12 1 1 17 41189 1 1 77 ILE HG13 H 1.292 4.369 -1.008 1.00 . A A . 77 ILE HG13 1 1 17 41190 1 1 77 ILE HG21 H -2.357 4.699 -0.204 1.00 . A A . 77 ILE HG21 1 1 17 41191 1 1 77 ILE HG22 H -2.310 6.459 -0.106 1.00 . A A . 77 ILE HG22 1 1 17 41192 1 1 77 ILE HG23 H -1.500 5.482 1.122 1.00 . A A . 77 ILE HG23 1 1 17 41193 1 1 77 ILE N N 0.356 5.615 -3.118 1.00 . A A . 77 ILE N 1 1 17 41194 1 1 77 ILE O O -0.821 7.957 -2.685 1.00 . A A . 77 ILE O 1 1 17 41195 1 1 78 LYS C C -4.318 8.399 -1.631 1.00 . A A . 78 LYS C 1 1 17 41196 1 1 78 LYS CA C -3.468 8.173 -2.835 1.00 . A A . 78 LYS CA 1 1 17 41197 1 1 78 LYS CB C -4.361 8.261 -4.057 1.00 . A A . 78 LYS CB 1 1 17 41198 1 1 78 LYS CD C -4.783 8.675 -6.428 1.00 . A A . 78 LYS CD 1 1 17 41199 1 1 78 LYS CE C -4.353 8.495 -7.863 1.00 . A A . 78 LYS CE 1 1 17 41200 1 1 78 LYS CG C -3.725 8.259 -5.414 1.00 . A A . 78 LYS CG 1 1 17 41201 1 1 78 LYS H H -3.239 6.077 -2.640 1.00 . A A . 78 LYS H 1 1 17 41202 1 1 78 LYS HA H -2.722 8.953 -2.890 1.00 . A A . 78 LYS HA 1 1 17 41203 1 1 78 LYS HB2 H -5.000 7.393 -4.030 1.00 . A A . 78 LYS HB2 1 1 17 41204 1 1 78 LYS HB3 H -4.979 9.143 -3.962 1.00 . A A . 78 LYS HB3 1 1 17 41205 1 1 78 LYS HD2 H -5.717 8.165 -6.259 1.00 . A A . 78 LYS HD2 1 1 17 41206 1 1 78 LYS HD3 H -4.895 9.736 -6.247 1.00 . A A . 78 LYS HD3 1 1 17 41207 1 1 78 LYS HE2 H -3.459 9.076 -8.033 1.00 . A A . 78 LYS HE2 1 1 17 41208 1 1 78 LYS HE3 H -4.144 7.449 -8.023 1.00 . A A . 78 LYS HE3 1 1 17 41209 1 1 78 LYS HG2 H -2.918 8.977 -5.413 1.00 . A A . 78 LYS HG2 1 1 17 41210 1 1 78 LYS HG3 H -3.348 7.279 -5.655 1.00 . A A . 78 LYS HG3 1 1 17 41211 1 1 78 LYS HZ1 H -5.113 8.814 -9.794 1.00 . A A . 78 LYS HZ1 1 1 17 41212 1 1 78 LYS HZ2 H -5.615 9.946 -8.669 1.00 . A A . 78 LYS HZ2 1 1 17 41213 1 1 78 LYS HZ3 H -6.319 8.437 -8.681 1.00 . A A . 78 LYS HZ3 1 1 17 41214 1 1 78 LYS N N -2.766 6.938 -2.694 1.00 . A A . 78 LYS N 1 1 17 41215 1 1 78 LYS NZ N -5.409 8.937 -8.807 1.00 . A A . 78 LYS NZ 1 1 17 41216 1 1 78 LYS O O -4.707 7.449 -0.937 1.00 . A A . 78 LYS O 1 1 17 41217 1 1 79 GLY C C -5.996 11.344 -0.602 1.00 . A A . 79 GLY C 1 1 17 41218 1 1 79 GLY CA C -5.449 9.996 -0.326 1.00 . A A . 79 GLY CA 1 1 17 41219 1 1 79 GLY H H -4.321 10.326 -2.010 1.00 . A A . 79 GLY H 1 1 17 41220 1 1 79 GLY HA2 H -6.248 9.289 -0.185 1.00 . A A . 79 GLY HA2 1 1 17 41221 1 1 79 GLY HA3 H -4.853 10.049 0.572 1.00 . A A . 79 GLY HA3 1 1 17 41222 1 1 79 GLY N N -4.633 9.613 -1.410 1.00 . A A . 79 GLY N 1 1 17 41223 1 1 79 GLY O O -5.680 11.916 -1.644 1.00 . A A . 79 GLY O 1 1 17 41224 1 1 80 PRO C C -6.235 14.230 0.410 1.00 . A A . 80 PRO C 1 1 17 41225 1 1 80 PRO CA C -7.315 13.222 0.088 1.00 . A A . 80 PRO CA 1 1 17 41226 1 1 80 PRO CB C -8.461 13.338 1.098 1.00 . A A . 80 PRO CB 1 1 17 41227 1 1 80 PRO CD C -7.337 11.274 1.468 1.00 . A A . 80 PRO CD 1 1 17 41228 1 1 80 PRO CG C -8.650 11.965 1.627 1.00 . A A . 80 PRO CG 1 1 17 41229 1 1 80 PRO HA H -7.684 13.377 -0.914 1.00 . A A . 80 PRO HA 1 1 17 41230 1 1 80 PRO HB2 H -8.175 14.026 1.881 1.00 . A A . 80 PRO HB2 1 1 17 41231 1 1 80 PRO HB3 H -9.350 13.699 0.602 1.00 . A A . 80 PRO HB3 1 1 17 41232 1 1 80 PRO HD2 H -6.714 11.452 2.330 1.00 . A A . 80 PRO HD2 1 1 17 41233 1 1 80 PRO HD3 H -7.447 10.208 1.339 1.00 . A A . 80 PRO HD3 1 1 17 41234 1 1 80 PRO HG2 H -8.912 12.024 2.673 1.00 . A A . 80 PRO HG2 1 1 17 41235 1 1 80 PRO HG3 H -9.420 11.453 1.068 1.00 . A A . 80 PRO HG3 1 1 17 41236 1 1 80 PRO N N -6.814 11.892 0.267 1.00 . A A . 80 PRO N 1 1 17 41237 1 1 80 PRO O O -5.267 13.913 1.120 1.00 . A A . 80 PRO O 1 1 17 41238 1 1 81 GLU C C -5.163 16.793 1.566 1.00 . A A . 81 GLU C 1 1 17 41239 1 1 81 GLU CA C -5.497 16.547 0.086 1.00 . A A . 81 GLU CA 1 1 17 41240 1 1 81 GLU CB C -6.134 17.796 -0.538 1.00 . A A . 81 GLU CB 1 1 17 41241 1 1 81 GLU CD C -8.183 19.271 -0.646 1.00 . A A . 81 GLU CD 1 1 17 41242 1 1 81 GLU CG C -7.505 18.126 0.042 1.00 . A A . 81 GLU CG 1 1 17 41243 1 1 81 GLU H H -7.229 15.565 -0.626 1.00 . A A . 81 GLU H 1 1 17 41244 1 1 81 GLU HA H -4.587 16.328 -0.451 1.00 . A A . 81 GLU HA 1 1 17 41245 1 1 81 GLU HB2 H -5.482 18.641 -0.371 1.00 . A A . 81 GLU HB2 1 1 17 41246 1 1 81 GLU HB3 H -6.245 17.641 -1.602 1.00 . A A . 81 GLU HB3 1 1 17 41247 1 1 81 GLU HG2 H -8.140 17.256 -0.034 1.00 . A A . 81 GLU HG2 1 1 17 41248 1 1 81 GLU HG3 H -7.374 18.375 1.085 1.00 . A A . 81 GLU HG3 1 1 17 41249 1 1 81 GLU N N -6.418 15.426 -0.090 1.00 . A A . 81 GLU N 1 1 17 41250 1 1 81 GLU O O -4.062 17.249 1.905 1.00 . A A . 81 GLU O 1 1 17 41251 1 1 81 GLU OE1 O -7.964 20.432 -0.243 1.00 . A A . 81 GLU OE1 1 1 17 41252 1 1 81 GLU OE2 O -8.956 19.032 -1.587 1.00 . A A . 81 GLU OE2 1 1 17 41253 1 1 82 GLU C C -5.391 15.489 4.595 1.00 . A A . 82 GLU C 1 1 17 41254 1 1 82 GLU CA C -5.942 16.680 3.836 1.00 . A A . 82 GLU CA 1 1 17 41255 1 1 82 GLU CB C -7.246 17.046 4.441 1.00 . A A . 82 GLU CB 1 1 17 41256 1 1 82 GLU CD C -6.752 19.507 4.545 1.00 . A A . 82 GLU CD 1 1 17 41257 1 1 82 GLU CG C -7.737 18.441 4.126 1.00 . A A . 82 GLU CG 1 1 17 41258 1 1 82 GLU H H -6.929 16.079 2.083 1.00 . A A . 82 GLU H 1 1 17 41259 1 1 82 GLU HA H -5.289 17.530 3.967 1.00 . A A . 82 GLU HA 1 1 17 41260 1 1 82 GLU HB2 H -7.950 16.322 4.049 1.00 . A A . 82 GLU HB2 1 1 17 41261 1 1 82 GLU HB3 H -7.106 16.865 5.489 1.00 . A A . 82 GLU HB3 1 1 17 41262 1 1 82 GLU HG2 H -7.906 18.524 3.064 1.00 . A A . 82 GLU HG2 1 1 17 41263 1 1 82 GLU HG3 H -8.668 18.605 4.650 1.00 . A A . 82 GLU HG3 1 1 17 41264 1 1 82 GLU N N -6.101 16.469 2.430 1.00 . A A . 82 GLU N 1 1 17 41265 1 1 82 GLU O O -4.360 15.603 5.264 1.00 . A A . 82 GLU O 1 1 17 41266 1 1 82 GLU OE1 O -6.729 19.876 5.738 1.00 . A A . 82 GLU OE1 1 1 17 41267 1 1 82 GLU OE2 O -5.997 20.008 3.686 1.00 . A A . 82 GLU OE2 1 1 17 41268 1 1 83 GLU C C -4.359 12.621 4.837 1.00 . A A . 83 GLU C 1 1 17 41269 1 1 83 GLU CA C -5.673 13.196 5.283 1.00 . A A . 83 GLU CA 1 1 17 41270 1 1 83 GLU CB C -6.750 12.087 5.341 1.00 . A A . 83 GLU CB 1 1 17 41271 1 1 83 GLU CD C -8.917 13.442 5.381 1.00 . A A . 83 GLU CD 1 1 17 41272 1 1 83 GLU CG C -8.044 12.437 6.084 1.00 . A A . 83 GLU CG 1 1 17 41273 1 1 83 GLU H H -6.854 14.318 3.921 1.00 . A A . 83 GLU H 1 1 17 41274 1 1 83 GLU HA H -5.524 13.563 6.289 1.00 . A A . 83 GLU HA 1 1 17 41275 1 1 83 GLU HB2 H -7.025 11.824 4.331 1.00 . A A . 83 GLU HB2 1 1 17 41276 1 1 83 GLU HB3 H -6.313 11.217 5.809 1.00 . A A . 83 GLU HB3 1 1 17 41277 1 1 83 GLU HG2 H -8.621 11.533 6.216 1.00 . A A . 83 GLU HG2 1 1 17 41278 1 1 83 GLU HG3 H -7.781 12.824 7.057 1.00 . A A . 83 GLU HG3 1 1 17 41279 1 1 83 GLU N N -6.068 14.356 4.501 1.00 . A A . 83 GLU N 1 1 17 41280 1 1 83 GLU O O -3.479 12.467 5.648 1.00 . A A . 83 GLU O 1 1 17 41281 1 1 83 GLU OE1 O -9.757 13.031 4.586 1.00 . A A . 83 GLU OE1 1 1 17 41282 1 1 83 GLU OE2 O -8.795 14.645 5.633 1.00 . A A . 83 GLU OE2 1 1 17 41283 1 1 84 GLY C C -2.226 10.740 3.754 1.00 . A A . 84 GLY C 1 1 17 41284 1 1 84 GLY CA C -3.087 11.692 2.866 1.00 . A A . 84 GLY CA 1 1 17 41285 1 1 84 GLY H H -5.004 12.708 2.998 1.00 . A A . 84 GLY H 1 1 17 41286 1 1 84 GLY HA2 H -3.497 11.103 2.061 1.00 . A A . 84 GLY HA2 1 1 17 41287 1 1 84 GLY HA3 H -2.470 12.443 2.405 1.00 . A A . 84 GLY HA3 1 1 17 41288 1 1 84 GLY N N -4.264 12.350 3.531 1.00 . A A . 84 GLY N 1 1 17 41289 1 1 84 GLY O O -1.482 11.212 4.610 1.00 . A A . 84 GLY O 1 1 17 41290 1 1 85 PRO C C 0.005 8.711 4.242 1.00 . A A . 85 PRO C 1 1 17 41291 1 1 85 PRO CA C -1.488 8.437 4.374 1.00 . A A . 85 PRO CA 1 1 17 41292 1 1 85 PRO CB C -1.839 7.068 3.772 1.00 . A A . 85 PRO CB 1 1 17 41293 1 1 85 PRO CD C -2.974 8.709 2.464 1.00 . A A . 85 PRO CD 1 1 17 41294 1 1 85 PRO CG C -3.082 7.312 2.984 1.00 . A A . 85 PRO CG 1 1 17 41295 1 1 85 PRO HA H -1.777 8.489 5.415 1.00 . A A . 85 PRO HA 1 1 17 41296 1 1 85 PRO HB2 H -1.026 6.738 3.143 1.00 . A A . 85 PRO HB2 1 1 17 41297 1 1 85 PRO HB3 H -2.007 6.350 4.562 1.00 . A A . 85 PRO HB3 1 1 17 41298 1 1 85 PRO HD2 H -2.400 8.717 1.548 1.00 . A A . 85 PRO HD2 1 1 17 41299 1 1 85 PRO HD3 H -3.952 9.129 2.297 1.00 . A A . 85 PRO HD3 1 1 17 41300 1 1 85 PRO HG2 H -3.153 6.614 2.163 1.00 . A A . 85 PRO HG2 1 1 17 41301 1 1 85 PRO HG3 H -3.942 7.228 3.631 1.00 . A A . 85 PRO HG3 1 1 17 41302 1 1 85 PRO N N -2.263 9.396 3.539 1.00 . A A . 85 PRO N 1 1 17 41303 1 1 85 PRO O O 0.593 8.429 3.225 1.00 . A A . 85 PRO O 1 1 17 41304 1 1 86 LYS C C 3.032 8.867 5.655 1.00 . A A . 86 LYS C 1 1 17 41305 1 1 86 LYS CA C 1.933 9.785 5.159 1.00 . A A . 86 LYS CA 1 1 17 41306 1 1 86 LYS CB C 2.016 11.151 5.833 1.00 . A A . 86 LYS CB 1 1 17 41307 1 1 86 LYS CD C 3.409 13.180 6.400 1.00 . A A . 86 LYS CD 1 1 17 41308 1 1 86 LYS CE C 3.164 13.075 7.899 1.00 . A A . 86 LYS CE 1 1 17 41309 1 1 86 LYS CG C 3.362 11.827 5.694 1.00 . A A . 86 LYS CG 1 1 17 41310 1 1 86 LYS H H 0.141 9.275 6.142 1.00 . A A . 86 LYS H 1 1 17 41311 1 1 86 LYS HA H 2.116 9.943 4.110 1.00 . A A . 86 LYS HA 1 1 17 41312 1 1 86 LYS HB2 H 1.263 11.793 5.404 1.00 . A A . 86 LYS HB2 1 1 17 41313 1 1 86 LYS HB3 H 1.806 11.017 6.884 1.00 . A A . 86 LYS HB3 1 1 17 41314 1 1 86 LYS HD2 H 4.385 13.616 6.247 1.00 . A A . 86 LYS HD2 1 1 17 41315 1 1 86 LYS HD3 H 2.663 13.824 5.963 1.00 . A A . 86 LYS HD3 1 1 17 41316 1 1 86 LYS HE2 H 2.212 12.596 8.068 1.00 . A A . 86 LYS HE2 1 1 17 41317 1 1 86 LYS HE3 H 3.950 12.482 8.342 1.00 . A A . 86 LYS HE3 1 1 17 41318 1 1 86 LYS HG2 H 4.095 11.155 6.102 1.00 . A A . 86 LYS HG2 1 1 17 41319 1 1 86 LYS HG3 H 3.566 11.959 4.641 1.00 . A A . 86 LYS HG3 1 1 17 41320 1 1 86 LYS HZ1 H 4.016 14.935 8.387 1.00 . A A . 86 LYS HZ1 1 1 17 41321 1 1 86 LYS HZ2 H 3.024 14.286 9.577 1.00 . A A . 86 LYS HZ2 1 1 17 41322 1 1 86 LYS HZ3 H 2.334 14.985 8.224 1.00 . A A . 86 LYS HZ3 1 1 17 41323 1 1 86 LYS N N 0.602 9.250 5.280 1.00 . A A . 86 LYS N 1 1 17 41324 1 1 86 LYS NZ N 3.136 14.406 8.549 1.00 . A A . 86 LYS NZ 1 1 17 41325 1 1 86 LYS O O 3.872 8.451 4.878 1.00 . A A . 86 LYS O 1 1 17 41326 1 1 87 THR C C 3.934 6.319 7.213 1.00 . A A . 87 THR C 1 1 17 41327 1 1 87 THR CA C 4.104 7.808 7.521 1.00 . A A . 87 THR CA 1 1 17 41328 1 1 87 THR CB C 4.139 8.049 9.041 1.00 . A A . 87 THR CB 1 1 17 41329 1 1 87 THR CG2 C 5.407 7.468 9.660 1.00 . A A . 87 THR CG2 1 1 17 41330 1 1 87 THR H H 2.299 8.850 7.516 1.00 . A A . 87 THR H 1 1 17 41331 1 1 87 THR HA H 5.034 8.154 7.094 1.00 . A A . 87 THR HA 1 1 17 41332 1 1 87 THR HB H 3.269 7.592 9.491 1.00 . A A . 87 THR HB 1 1 17 41333 1 1 87 THR HG1 H 4.868 9.721 9.822 1.00 . A A . 87 THR HG1 1 1 17 41334 1 1 87 THR HG21 H 5.456 6.408 9.459 1.00 . A A . 87 THR HG21 1 1 17 41335 1 1 87 THR HG22 H 5.395 7.635 10.727 1.00 . A A . 87 THR HG22 1 1 17 41336 1 1 87 THR HG23 H 6.270 7.962 9.237 1.00 . A A . 87 THR HG23 1 1 17 41337 1 1 87 THR N N 3.033 8.571 6.928 1.00 . A A . 87 THR N 1 1 17 41338 1 1 87 THR O O 3.170 5.609 7.895 1.00 . A A . 87 THR O 1 1 17 41339 1 1 87 THR OG1 O 4.112 9.472 9.278 1.00 . A A . 87 THR OG1 1 1 17 41340 1 1 88 VAL C C 5.712 3.679 6.167 1.00 . A A . 88 VAL C 1 1 17 41341 1 1 88 VAL CA C 4.500 4.500 5.721 1.00 . A A . 88 VAL CA 1 1 17 41342 1 1 88 VAL CB C 4.331 4.384 4.160 1.00 . A A . 88 VAL CB 1 1 17 41343 1 1 88 VAL CG1 C 3.151 5.198 3.675 1.00 . A A . 88 VAL CG1 1 1 17 41344 1 1 88 VAL CG2 C 5.589 4.793 3.406 1.00 . A A . 88 VAL CG2 1 1 17 41345 1 1 88 VAL H H 5.162 6.490 5.641 1.00 . A A . 88 VAL H 1 1 17 41346 1 1 88 VAL HA H 3.624 4.073 6.183 1.00 . A A . 88 VAL HA 1 1 17 41347 1 1 88 VAL HB H 4.119 3.349 3.935 1.00 . A A . 88 VAL HB 1 1 17 41348 1 1 88 VAL HG11 H 2.240 4.835 4.124 1.00 . A A . 88 VAL HG11 1 1 17 41349 1 1 88 VAL HG12 H 3.088 5.119 2.600 1.00 . A A . 88 VAL HG12 1 1 17 41350 1 1 88 VAL HG13 H 3.307 6.232 3.948 1.00 . A A . 88 VAL HG13 1 1 17 41351 1 1 88 VAL HG21 H 5.424 4.698 2.343 1.00 . A A . 88 VAL HG21 1 1 17 41352 1 1 88 VAL HG22 H 6.408 4.154 3.703 1.00 . A A . 88 VAL HG22 1 1 17 41353 1 1 88 VAL HG23 H 5.830 5.818 3.642 1.00 . A A . 88 VAL HG23 1 1 17 41354 1 1 88 VAL N N 4.597 5.871 6.156 1.00 . A A . 88 VAL N 1 1 17 41355 1 1 88 VAL O O 6.866 4.149 6.129 1.00 . A A . 88 VAL O 1 1 17 41356 1 1 89 LYS C C 6.163 0.238 6.267 1.00 . A A . 89 LYS C 1 1 17 41357 1 1 89 LYS CA C 6.462 1.529 6.958 1.00 . A A . 89 LYS CA 1 1 17 41358 1 1 89 LYS CB C 6.585 1.314 8.458 1.00 . A A . 89 LYS CB 1 1 17 41359 1 1 89 LYS CD C 7.172 2.217 10.682 1.00 . A A . 89 LYS CD 1 1 17 41360 1 1 89 LYS CE C 7.697 3.413 11.470 1.00 . A A . 89 LYS CE 1 1 17 41361 1 1 89 LYS CG C 7.113 2.511 9.213 1.00 . A A . 89 LYS CG 1 1 17 41362 1 1 89 LYS H H 4.505 2.211 6.750 1.00 . A A . 89 LYS H 1 1 17 41363 1 1 89 LYS HA H 7.399 1.907 6.574 1.00 . A A . 89 LYS HA 1 1 17 41364 1 1 89 LYS HB2 H 5.606 1.073 8.847 1.00 . A A . 89 LYS HB2 1 1 17 41365 1 1 89 LYS HB3 H 7.243 0.477 8.638 1.00 . A A . 89 LYS HB3 1 1 17 41366 1 1 89 LYS HD2 H 6.175 1.934 10.972 1.00 . A A . 89 LYS HD2 1 1 17 41367 1 1 89 LYS HD3 H 7.824 1.368 10.829 1.00 . A A . 89 LYS HD3 1 1 17 41368 1 1 89 LYS HE2 H 8.724 3.593 11.192 1.00 . A A . 89 LYS HE2 1 1 17 41369 1 1 89 LYS HE3 H 7.103 4.278 11.216 1.00 . A A . 89 LYS HE3 1 1 17 41370 1 1 89 LYS HG2 H 8.104 2.751 8.857 1.00 . A A . 89 LYS HG2 1 1 17 41371 1 1 89 LYS HG3 H 6.454 3.350 9.045 1.00 . A A . 89 LYS HG3 1 1 17 41372 1 1 89 LYS HZ1 H 6.619 3.256 13.208 1.00 . A A . 89 LYS HZ1 1 1 17 41373 1 1 89 LYS HZ2 H 8.115 3.947 13.445 1.00 . A A . 89 LYS HZ2 1 1 17 41374 1 1 89 LYS HZ3 H 8.018 2.279 13.235 1.00 . A A . 89 LYS HZ3 1 1 17 41375 1 1 89 LYS N N 5.443 2.485 6.621 1.00 . A A . 89 LYS N 1 1 17 41376 1 1 89 LYS NZ N 7.625 3.191 12.929 1.00 . A A . 89 LYS NZ 1 1 17 41377 1 1 89 LYS O O 4.995 -0.162 6.140 1.00 . A A . 89 LYS O 1 1 17 41378 1 1 90 PHE C C 7.638 -2.838 5.705 1.00 . A A . 90 PHE C 1 1 17 41379 1 1 90 PHE CA C 7.016 -1.627 5.032 1.00 . A A . 90 PHE CA 1 1 17 41380 1 1 90 PHE CB C 7.628 -1.468 3.644 1.00 . A A . 90 PHE CB 1 1 17 41381 1 1 90 PHE CD1 C 5.893 -0.411 2.183 1.00 . A A . 90 PHE CD1 1 1 17 41382 1 1 90 PHE CD2 C 7.804 0.862 2.800 1.00 . A A . 90 PHE CD2 1 1 17 41383 1 1 90 PHE CE1 C 5.412 0.656 1.460 1.00 . A A . 90 PHE CE1 1 1 17 41384 1 1 90 PHE CE2 C 7.335 1.928 2.085 1.00 . A A . 90 PHE CE2 1 1 17 41385 1 1 90 PHE CG C 7.095 -0.317 2.861 1.00 . A A . 90 PHE CG 1 1 17 41386 1 1 90 PHE CZ C 6.134 1.830 1.410 1.00 . A A . 90 PHE CZ 1 1 17 41387 1 1 90 PHE H H 8.053 0.007 6.022 1.00 . A A . 90 PHE H 1 1 17 41388 1 1 90 PHE HA H 5.957 -1.799 4.909 1.00 . A A . 90 PHE HA 1 1 17 41389 1 1 90 PHE HB2 H 8.686 -1.295 3.766 1.00 . A A . 90 PHE HB2 1 1 17 41390 1 1 90 PHE HB3 H 7.473 -2.373 3.075 1.00 . A A . 90 PHE HB3 1 1 17 41391 1 1 90 PHE HD1 H 5.325 -1.329 2.222 1.00 . A A . 90 PHE HD1 1 1 17 41392 1 1 90 PHE HD2 H 8.743 0.940 3.328 1.00 . A A . 90 PHE HD2 1 1 17 41393 1 1 90 PHE HE1 H 4.473 0.571 0.935 1.00 . A A . 90 PHE HE1 1 1 17 41394 1 1 90 PHE HE2 H 7.919 2.834 2.060 1.00 . A A . 90 PHE HE2 1 1 17 41395 1 1 90 PHE HZ H 5.761 2.669 0.844 1.00 . A A . 90 PHE HZ 1 1 17 41396 1 1 90 PHE N N 7.185 -0.401 5.810 1.00 . A A . 90 PHE N 1 1 17 41397 1 1 90 PHE O O 8.648 -2.726 6.416 1.00 . A A . 90 PHE O 1 1 17 41398 1 1 91 PHE C C 7.866 -6.111 4.725 1.00 . A A . 91 PHE C 1 1 17 41399 1 1 91 PHE CA C 7.503 -5.273 5.933 1.00 . A A . 91 PHE CA 1 1 17 41400 1 1 91 PHE CB C 6.408 -6.031 6.659 1.00 . A A . 91 PHE CB 1 1 17 41401 1 1 91 PHE CD1 C 5.091 -4.349 7.979 1.00 . A A . 91 PHE CD1 1 1 17 41402 1 1 91 PHE CD2 C 6.252 -6.060 9.134 1.00 . A A . 91 PHE CD2 1 1 17 41403 1 1 91 PHE CE1 C 4.607 -3.863 9.165 1.00 . A A . 91 PHE CE1 1 1 17 41404 1 1 91 PHE CE2 C 5.783 -5.578 10.323 1.00 . A A . 91 PHE CE2 1 1 17 41405 1 1 91 PHE CG C 5.920 -5.455 7.951 1.00 . A A . 91 PHE CG 1 1 17 41406 1 1 91 PHE CZ C 4.953 -4.478 10.343 1.00 . A A . 91 PHE CZ 1 1 17 41407 1 1 91 PHE H H 6.175 -3.962 4.974 1.00 . A A . 91 PHE H 1 1 17 41408 1 1 91 PHE HA H 8.350 -5.146 6.589 1.00 . A A . 91 PHE HA 1 1 17 41409 1 1 91 PHE HB2 H 5.571 -6.072 5.980 1.00 . A A . 91 PHE HB2 1 1 17 41410 1 1 91 PHE HB3 H 6.746 -7.041 6.829 1.00 . A A . 91 PHE HB3 1 1 17 41411 1 1 91 PHE HD1 H 4.834 -3.870 7.045 1.00 . A A . 91 PHE HD1 1 1 17 41412 1 1 91 PHE HD2 H 6.904 -6.920 9.119 1.00 . A A . 91 PHE HD2 1 1 17 41413 1 1 91 PHE HE1 H 3.961 -2.999 9.173 1.00 . A A . 91 PHE HE1 1 1 17 41414 1 1 91 PHE HE2 H 6.071 -6.074 11.237 1.00 . A A . 91 PHE HE2 1 1 17 41415 1 1 91 PHE HZ H 4.576 -4.102 11.282 1.00 . A A . 91 PHE HZ 1 1 17 41416 1 1 91 PHE N N 7.020 -3.980 5.476 1.00 . A A . 91 PHE N 1 1 17 41417 1 1 91 PHE O O 7.035 -6.304 3.828 1.00 . A A . 91 PHE O 1 1 17 41418 1 1 92 SER C C 9.185 -8.916 3.908 1.00 . A A . 92 SER C 1 1 17 41419 1 1 92 SER CA C 9.472 -7.449 3.605 1.00 . A A . 92 SER CA 1 1 17 41420 1 1 92 SER CB C 10.950 -7.215 3.299 1.00 . A A . 92 SER CB 1 1 17 41421 1 1 92 SER H H 9.689 -6.436 5.421 1.00 . A A . 92 SER H 1 1 17 41422 1 1 92 SER HA H 8.888 -7.161 2.743 1.00 . A A . 92 SER HA 1 1 17 41423 1 1 92 SER HB2 H 11.104 -6.175 3.051 1.00 . A A . 92 SER HB2 1 1 17 41424 1 1 92 SER HB3 H 11.531 -7.461 4.175 1.00 . A A . 92 SER HB3 1 1 17 41425 1 1 92 SER HG H 10.963 -7.725 1.407 1.00 . A A . 92 SER HG 1 1 17 41426 1 1 92 SER N N 9.054 -6.624 4.696 1.00 . A A . 92 SER N 1 1 17 41427 1 1 92 SER O O 9.933 -9.577 4.635 1.00 . A A . 92 SER O 1 1 17 41428 1 1 92 SER OG O 11.414 -8.007 2.209 1.00 . A A . 92 SER OG 1 1 17 41429 1 1 93 ASN C C 7.288 -11.189 4.968 1.00 . A A . 93 ASN C 1 1 17 41430 1 1 93 ASN CA C 7.585 -10.794 3.529 1.00 . A A . 93 ASN CA 1 1 17 41431 1 1 93 ASN CB C 8.571 -11.804 2.893 1.00 . A A . 93 ASN CB 1 1 17 41432 1 1 93 ASN CG C 8.808 -11.566 1.412 1.00 . A A . 93 ASN CG 1 1 17 41433 1 1 93 ASN H H 7.459 -8.778 2.902 1.00 . A A . 93 ASN H 1 1 17 41434 1 1 93 ASN HA H 6.650 -10.853 2.989 1.00 . A A . 93 ASN HA 1 1 17 41435 1 1 93 ASN HB2 H 9.523 -11.729 3.397 1.00 . A A . 93 ASN HB2 1 1 17 41436 1 1 93 ASN HB3 H 8.181 -12.802 3.021 1.00 . A A . 93 ASN HB3 1 1 17 41437 1 1 93 ASN HD21 H 10.470 -10.537 1.787 1.00 . A A . 93 ASN HD21 1 1 17 41438 1 1 93 ASN HD22 H 10.052 -10.725 0.126 1.00 . A A . 93 ASN HD22 1 1 17 41439 1 1 93 ASN N N 8.045 -9.389 3.401 1.00 . A A . 93 ASN N 1 1 17 41440 1 1 93 ASN ND2 N 9.873 -10.872 1.084 1.00 . A A . 93 ASN ND2 1 1 17 41441 1 1 93 ASN O O 7.047 -12.352 5.258 1.00 . A A . 93 ASN O 1 1 17 41442 1 1 93 ASN OD1 O 8.051 -12.042 0.565 1.00 . A A . 93 ASN OD1 1 1 17 41443 1 1 94 LYS C C 5.527 -10.409 7.534 1.00 . A A . 94 LYS C 1 1 17 41444 1 1 94 LYS CA C 7.025 -10.477 7.247 1.00 . A A . 94 LYS CA 1 1 17 41445 1 1 94 LYS CB C 7.832 -9.503 8.137 1.00 . A A . 94 LYS CB 1 1 17 41446 1 1 94 LYS CD C 7.962 -11.072 10.112 1.00 . A A . 94 LYS CD 1 1 17 41447 1 1 94 LYS CE C 7.680 -11.245 11.592 1.00 . A A . 94 LYS CE 1 1 17 41448 1 1 94 LYS CG C 7.613 -9.667 9.640 1.00 . A A . 94 LYS CG 1 1 17 41449 1 1 94 LYS H H 7.447 -9.307 5.554 1.00 . A A . 94 LYS H 1 1 17 41450 1 1 94 LYS HA H 7.358 -11.484 7.445 1.00 . A A . 94 LYS HA 1 1 17 41451 1 1 94 LYS HB2 H 8.883 -9.656 7.939 1.00 . A A . 94 LYS HB2 1 1 17 41452 1 1 94 LYS HB3 H 7.579 -8.490 7.866 1.00 . A A . 94 LYS HB3 1 1 17 41453 1 1 94 LYS HD2 H 7.369 -11.790 9.563 1.00 . A A . 94 LYS HD2 1 1 17 41454 1 1 94 LYS HD3 H 9.009 -11.253 9.928 1.00 . A A . 94 LYS HD3 1 1 17 41455 1 1 94 LYS HE2 H 8.328 -10.585 12.149 1.00 . A A . 94 LYS HE2 1 1 17 41456 1 1 94 LYS HE3 H 6.651 -10.980 11.783 1.00 . A A . 94 LYS HE3 1 1 17 41457 1 1 94 LYS HG2 H 8.237 -8.960 10.167 1.00 . A A . 94 LYS HG2 1 1 17 41458 1 1 94 LYS HG3 H 6.576 -9.466 9.863 1.00 . A A . 94 LYS HG3 1 1 17 41459 1 1 94 LYS HZ1 H 7.688 -12.732 13.043 1.00 . A A . 94 LYS HZ1 1 1 17 41460 1 1 94 LYS HZ2 H 8.895 -12.920 11.881 1.00 . A A . 94 LYS HZ2 1 1 17 41461 1 1 94 LYS HZ3 H 7.295 -13.285 11.503 1.00 . A A . 94 LYS HZ3 1 1 17 41462 1 1 94 LYS N N 7.281 -10.223 5.853 1.00 . A A . 94 LYS N 1 1 17 41463 1 1 94 LYS NZ N 7.912 -12.628 12.033 1.00 . A A . 94 LYS NZ 1 1 17 41464 1 1 94 LYS O O 4.818 -9.568 6.974 1.00 . A A . 94 LYS O 1 1 17 41465 1 1 95 GLU C C 3.111 -10.196 9.406 1.00 . A A . 95 GLU C 1 1 17 41466 1 1 95 GLU CA C 3.680 -11.486 8.801 1.00 . A A . 95 GLU CA 1 1 17 41467 1 1 95 GLU CB C 3.542 -12.610 9.872 1.00 . A A . 95 GLU CB 1 1 17 41468 1 1 95 GLU CD C 5.648 -13.989 9.519 1.00 . A A . 95 GLU CD 1 1 17 41469 1 1 95 GLU CG C 4.135 -13.982 9.514 1.00 . A A . 95 GLU CG 1 1 17 41470 1 1 95 GLU H H 5.726 -11.984 8.710 1.00 . A A . 95 GLU H 1 1 17 41471 1 1 95 GLU HA H 3.093 -11.772 7.943 1.00 . A A . 95 GLU HA 1 1 17 41472 1 1 95 GLU HB2 H 4.034 -12.276 10.772 1.00 . A A . 95 GLU HB2 1 1 17 41473 1 1 95 GLU HB3 H 2.493 -12.740 10.093 1.00 . A A . 95 GLU HB3 1 1 17 41474 1 1 95 GLU HG2 H 3.788 -14.710 10.230 1.00 . A A . 95 GLU HG2 1 1 17 41475 1 1 95 GLU HG3 H 3.788 -14.257 8.529 1.00 . A A . 95 GLU HG3 1 1 17 41476 1 1 95 GLU N N 5.076 -11.330 8.375 1.00 . A A . 95 GLU N 1 1 17 41477 1 1 95 GLU O O 3.848 -9.248 9.705 1.00 . A A . 95 GLU O 1 1 17 41478 1 1 95 GLU OE1 O 6.245 -14.154 10.602 1.00 . A A . 95 GLU OE1 1 1 17 41479 1 1 95 GLU OE2 O 6.255 -13.799 8.458 1.00 . A A . 95 GLU OE2 1 1 17 41480 1 1 96 HIS C C 1.572 -8.753 11.633 1.00 . A A . 96 HIS C 1 1 17 41481 1 1 96 HIS CA C 1.102 -9.056 10.199 1.00 . A A . 96 HIS CA 1 1 17 41482 1 1 96 HIS CB C -0.471 -9.185 10.105 1.00 . A A . 96 HIS CB 1 1 17 41483 1 1 96 HIS CD2 C -1.085 -10.983 11.953 1.00 . A A . 96 HIS CD2 1 1 17 41484 1 1 96 HIS CE1 C -2.361 -12.262 10.741 1.00 . A A . 96 HIS CE1 1 1 17 41485 1 1 96 HIS CG C -1.111 -10.452 10.700 1.00 . A A . 96 HIS CG 1 1 17 41486 1 1 96 HIS H H 1.298 -10.986 9.323 1.00 . A A . 96 HIS H 1 1 17 41487 1 1 96 HIS HA H 1.400 -8.205 9.603 1.00 . A A . 96 HIS HA 1 1 17 41488 1 1 96 HIS HB2 H -0.914 -8.345 10.620 1.00 . A A . 96 HIS HB2 1 1 17 41489 1 1 96 HIS HB3 H -0.750 -9.128 9.062 1.00 . A A . 96 HIS HB3 1 1 17 41490 1 1 96 HIS HD1 H -2.204 -11.196 9.027 1.00 . A A . 96 HIS HD1 1 1 17 41491 1 1 96 HIS HD2 H -0.542 -10.590 12.800 1.00 . A A . 96 HIS HD2 1 1 17 41492 1 1 96 HIS HE1 H -3.017 -13.062 10.433 1.00 . A A . 96 HIS HE1 1 1 17 41493 1 1 96 HIS HE2 H -2.061 -12.668 12.720 1.00 . A A . 96 HIS HE2 1 1 17 41494 1 1 96 HIS N N 1.798 -10.189 9.606 1.00 . A A . 96 HIS N 1 1 17 41495 1 1 96 HIS ND1 N -1.927 -11.288 9.978 1.00 . A A . 96 HIS ND1 1 1 17 41496 1 1 96 HIS NE2 N -1.865 -12.099 11.942 1.00 . A A . 96 HIS NE2 1 1 17 41497 1 1 96 HIS O O 1.166 -9.400 12.591 1.00 . A A . 96 HIS O 1 1 17 41498 1 1 97 MET C C 2.130 -6.127 13.385 1.00 . A A . 97 MET C 1 1 17 41499 1 1 97 MET CA C 2.895 -7.374 13.062 1.00 . A A . 97 MET CA 1 1 17 41500 1 1 97 MET CB C 4.401 -7.119 13.094 1.00 . A A . 97 MET CB 1 1 17 41501 1 1 97 MET CE C 7.277 -7.734 14.493 1.00 . A A . 97 MET CE 1 1 17 41502 1 1 97 MET CG C 5.239 -8.333 12.700 1.00 . A A . 97 MET CG 1 1 17 41503 1 1 97 MET H H 2.839 -7.396 10.958 1.00 . A A . 97 MET H 1 1 17 41504 1 1 97 MET HA H 2.633 -8.143 13.776 1.00 . A A . 97 MET HA 1 1 17 41505 1 1 97 MET HB2 H 4.610 -6.304 12.419 1.00 . A A . 97 MET HB2 1 1 17 41506 1 1 97 MET HB3 H 4.678 -6.818 14.093 1.00 . A A . 97 MET HB3 1 1 17 41507 1 1 97 MET HE1 H 6.709 -6.868 14.796 1.00 . A A . 97 MET HE1 1 1 17 41508 1 1 97 MET HE2 H 8.326 -7.553 14.670 1.00 . A A . 97 MET HE2 1 1 17 41509 1 1 97 MET HE3 H 6.954 -8.594 15.061 1.00 . A A . 97 MET HE3 1 1 17 41510 1 1 97 MET HG2 H 5.011 -9.142 13.378 1.00 . A A . 97 MET HG2 1 1 17 41511 1 1 97 MET HG3 H 4.964 -8.629 11.698 1.00 . A A . 97 MET HG3 1 1 17 41512 1 1 97 MET N N 2.459 -7.811 11.761 1.00 . A A . 97 MET N 1 1 17 41513 1 1 97 MET O O 2.367 -5.082 12.799 1.00 . A A . 97 MET O 1 1 17 41514 1 1 97 MET SD S 7.023 -8.033 12.751 1.00 . A A . 97 MET SD 1 1 17 41515 1 1 98 CYS C C 0.873 -4.068 15.451 1.00 . A A . 98 CYS C 1 1 17 41516 1 1 98 CYS CA C 0.266 -5.201 14.591 1.00 . A A . 98 CYS CA 1 1 17 41517 1 1 98 CYS CB C -0.968 -5.813 15.219 1.00 . A A . 98 CYS CB 1 1 17 41518 1 1 98 CYS H H 1.110 -7.100 14.773 1.00 . A A . 98 CYS H 1 1 17 41519 1 1 98 CYS HA H -0.031 -4.764 13.650 1.00 . A A . 98 CYS HA 1 1 17 41520 1 1 98 CYS HB2 H -0.649 -6.357 16.091 1.00 . A A . 98 CYS HB2 1 1 17 41521 1 1 98 CYS HB3 H -1.682 -5.051 15.488 1.00 . A A . 98 CYS HB3 1 1 17 41522 1 1 98 CYS HG H -2.612 -7.694 14.941 1.00 . A A . 98 CYS HG 1 1 17 41523 1 1 98 CYS N N 1.196 -6.254 14.281 1.00 . A A . 98 CYS N 1 1 17 41524 1 1 98 CYS O O 2.081 -4.018 15.669 1.00 . A A . 98 CYS O 1 1 17 41525 1 1 98 CYS SG S -1.796 -7.013 14.149 1.00 . A A . 98 CYS SG 1 1 17 41526 1 1 99 PHE C C 1.457 -2.059 17.692 1.00 . A A . 99 PHE C 1 1 17 41527 1 1 99 PHE CA C 0.352 -1.927 16.636 1.00 . A A . 99 PHE CA 1 1 17 41528 1 1 99 PHE CB C -0.891 -1.301 17.277 1.00 . A A . 99 PHE CB 1 1 17 41529 1 1 99 PHE CD1 C -1.970 -0.119 15.341 1.00 . A A . 99 PHE CD1 1 1 17 41530 1 1 99 PHE CD2 C -3.171 -1.877 16.405 1.00 . A A . 99 PHE CD2 1 1 17 41531 1 1 99 PHE CE1 C -3.020 0.063 14.460 1.00 . A A . 99 PHE CE1 1 1 17 41532 1 1 99 PHE CE2 C -4.221 -1.698 15.531 1.00 . A A . 99 PHE CE2 1 1 17 41533 1 1 99 PHE CG C -2.034 -1.091 16.322 1.00 . A A . 99 PHE CG 1 1 17 41534 1 1 99 PHE CZ C -4.146 -0.726 14.556 1.00 . A A . 99 PHE CZ 1 1 17 41535 1 1 99 PHE H H -0.955 -3.404 15.861 1.00 . A A . 99 PHE H 1 1 17 41536 1 1 99 PHE HA H 0.697 -1.246 15.873 1.00 . A A . 99 PHE HA 1 1 17 41537 1 1 99 PHE HB2 H -1.237 -1.952 18.066 1.00 . A A . 99 PHE HB2 1 1 17 41538 1 1 99 PHE HB3 H -0.625 -0.344 17.702 1.00 . A A . 99 PHE HB3 1 1 17 41539 1 1 99 PHE HD1 H -1.088 0.500 15.266 1.00 . A A . 99 PHE HD1 1 1 17 41540 1 1 99 PHE HD2 H -3.232 -2.640 17.167 1.00 . A A . 99 PHE HD2 1 1 17 41541 1 1 99 PHE HE1 H -2.962 0.821 13.695 1.00 . A A . 99 PHE HE1 1 1 17 41542 1 1 99 PHE HE2 H -5.100 -2.321 15.607 1.00 . A A . 99 PHE HE2 1 1 17 41543 1 1 99 PHE HZ H -4.968 -0.584 13.870 1.00 . A A . 99 PHE HZ 1 1 17 41544 1 1 99 PHE N N -0.004 -3.193 15.952 1.00 . A A . 99 PHE N 1 1 17 41545 1 1 99 PHE O O 2.360 -1.234 17.744 1.00 . A A . 99 PHE O 1 1 17 41546 1 1 100 SER C C 3.666 -3.912 18.965 1.00 . A A . 100 SER C 1 1 17 41547 1 1 100 SER CA C 2.411 -3.238 19.542 1.00 . A A . 100 SER CA 1 1 17 41548 1 1 100 SER CB C 1.849 -4.070 20.687 1.00 . A A . 100 SER CB 1 1 17 41549 1 1 100 SER H H 0.646 -3.698 18.470 1.00 . A A . 100 SER H 1 1 17 41550 1 1 100 SER HA H 2.680 -2.263 19.922 1.00 . A A . 100 SER HA 1 1 17 41551 1 1 100 SER HB2 H 1.591 -5.051 20.318 1.00 . A A . 100 SER HB2 1 1 17 41552 1 1 100 SER HB3 H 2.592 -4.160 21.466 1.00 . A A . 100 SER HB3 1 1 17 41553 1 1 100 SER HG H 1.002 -2.747 21.805 1.00 . A A . 100 SER HG 1 1 17 41554 1 1 100 SER N N 1.394 -3.063 18.520 1.00 . A A . 100 SER N 1 1 17 41555 1 1 100 SER O O 4.799 -3.612 19.362 1.00 . A A . 100 SER O 1 1 17 41556 1 1 100 SER OG O 0.681 -3.460 21.234 1.00 . A A . 100 SER OG 1 1 17 41557 1 1 101 ASN C C 5.409 -4.807 16.463 1.00 . A A . 101 ASN C 1 1 17 41558 1 1 101 ASN CA C 4.512 -5.593 17.419 1.00 . A A . 101 ASN CA 1 1 17 41559 1 1 101 ASN CB C 3.901 -6.799 16.691 1.00 . A A . 101 ASN CB 1 1 17 41560 1 1 101 ASN CG C 2.989 -7.631 17.579 1.00 . A A . 101 ASN CG 1 1 17 41561 1 1 101 ASN H H 2.553 -4.828 17.607 1.00 . A A . 101 ASN H 1 1 17 41562 1 1 101 ASN HA H 5.115 -5.963 18.235 1.00 . A A . 101 ASN HA 1 1 17 41563 1 1 101 ASN HB2 H 3.318 -6.446 15.854 1.00 . A A . 101 ASN HB2 1 1 17 41564 1 1 101 ASN HB3 H 4.698 -7.433 16.329 1.00 . A A . 101 ASN HB3 1 1 17 41565 1 1 101 ASN HD21 H 4.488 -8.811 18.122 1.00 . A A . 101 ASN HD21 1 1 17 41566 1 1 101 ASN HD22 H 2.951 -9.179 18.805 1.00 . A A . 101 ASN HD22 1 1 17 41567 1 1 101 ASN N N 3.456 -4.761 17.985 1.00 . A A . 101 ASN N 1 1 17 41568 1 1 101 ASN ND2 N 3.528 -8.631 18.228 1.00 . A A . 101 ASN ND2 1 1 17 41569 1 1 101 ASN O O 6.542 -5.205 16.205 1.00 . A A . 101 ASN O 1 1 17 41570 1 1 101 ASN OD1 O 1.794 -7.363 17.667 1.00 . A A . 101 ASN OD1 1 1 17 41571 1 1 102 VAL C C 6.972 -2.240 15.631 1.00 . A A . 102 VAL C 1 1 17 41572 1 1 102 VAL CA C 5.691 -2.828 15.010 1.00 . A A . 102 VAL CA 1 1 17 41573 1 1 102 VAL CB C 4.851 -1.671 14.397 1.00 . A A . 102 VAL CB 1 1 17 41574 1 1 102 VAL CG1 C 3.669 -2.202 13.619 1.00 . A A . 102 VAL CG1 1 1 17 41575 1 1 102 VAL CG2 C 4.400 -0.691 15.465 1.00 . A A . 102 VAL CG2 1 1 17 41576 1 1 102 VAL H H 4.007 -3.403 16.212 1.00 . A A . 102 VAL H 1 1 17 41577 1 1 102 VAL HA H 5.994 -3.487 14.210 1.00 . A A . 102 VAL HA 1 1 17 41578 1 1 102 VAL HB H 5.481 -1.138 13.699 1.00 . A A . 102 VAL HB 1 1 17 41579 1 1 102 VAL HG11 H 3.108 -1.376 13.206 1.00 . A A . 102 VAL HG11 1 1 17 41580 1 1 102 VAL HG12 H 3.030 -2.772 14.278 1.00 . A A . 102 VAL HG12 1 1 17 41581 1 1 102 VAL HG13 H 4.019 -2.835 12.819 1.00 . A A . 102 VAL HG13 1 1 17 41582 1 1 102 VAL HG21 H 3.824 0.103 15.010 1.00 . A A . 102 VAL HG21 1 1 17 41583 1 1 102 VAL HG22 H 5.268 -0.272 15.952 1.00 . A A . 102 VAL HG22 1 1 17 41584 1 1 102 VAL HG23 H 3.790 -1.207 16.192 1.00 . A A . 102 VAL HG23 1 1 17 41585 1 1 102 VAL N N 4.919 -3.670 15.962 1.00 . A A . 102 VAL N 1 1 17 41586 1 1 102 VAL O O 7.779 -1.621 14.944 1.00 . A A . 102 VAL O 1 1 17 41587 1 1 103 ASN C C 9.452 -2.949 17.592 1.00 . A A . 103 ASN C 1 1 17 41588 1 1 103 ASN CA C 8.316 -1.931 17.599 1.00 . A A . 103 ASN CA 1 1 17 41589 1 1 103 ASN CB C 7.969 -1.551 19.053 1.00 . A A . 103 ASN CB 1 1 17 41590 1 1 103 ASN CG C 6.918 -0.455 19.165 1.00 . A A . 103 ASN CG 1 1 17 41591 1 1 103 ASN H H 6.484 -2.969 17.394 1.00 . A A . 103 ASN H 1 1 17 41592 1 1 103 ASN HA H 8.643 -1.043 17.079 1.00 . A A . 103 ASN HA 1 1 17 41593 1 1 103 ASN HB2 H 7.587 -2.424 19.560 1.00 . A A . 103 ASN HB2 1 1 17 41594 1 1 103 ASN HB3 H 8.868 -1.220 19.554 1.00 . A A . 103 ASN HB3 1 1 17 41595 1 1 103 ASN HD21 H 5.444 -1.795 19.326 1.00 . A A . 103 ASN HD21 1 1 17 41596 1 1 103 ASN HD22 H 4.990 -0.125 19.342 1.00 . A A . 103 ASN HD22 1 1 17 41597 1 1 103 ASN N N 7.155 -2.448 16.906 1.00 . A A . 103 ASN N 1 1 17 41598 1 1 103 ASN ND2 N 5.667 -0.837 19.296 1.00 . A A . 103 ASN ND2 1 1 17 41599 1 1 103 ASN O O 10.535 -2.680 18.104 1.00 . A A . 103 ASN O 1 1 17 41600 1 1 103 ASN OD1 O 7.240 0.725 19.175 1.00 . A A . 103 ASN OD1 1 1 17 41601 1 1 104 ASP C C 10.979 -5.303 15.685 1.00 . A A . 104 ASP C 1 1 17 41602 1 1 104 ASP CA C 10.220 -5.185 17.007 1.00 . A A . 104 ASP CA 1 1 17 41603 1 1 104 ASP CB C 9.577 -6.540 17.349 1.00 . A A . 104 ASP CB 1 1 17 41604 1 1 104 ASP CG C 10.580 -7.692 17.374 1.00 . A A . 104 ASP CG 1 1 17 41605 1 1 104 ASP H H 8.342 -4.256 16.578 1.00 . A A . 104 ASP H 1 1 17 41606 1 1 104 ASP HA H 10.932 -4.953 17.784 1.00 . A A . 104 ASP HA 1 1 17 41607 1 1 104 ASP HB2 H 9.121 -6.474 18.326 1.00 . A A . 104 ASP HB2 1 1 17 41608 1 1 104 ASP HB3 H 8.814 -6.764 16.619 1.00 . A A . 104 ASP HB3 1 1 17 41609 1 1 104 ASP N N 9.214 -4.113 17.005 1.00 . A A . 104 ASP N 1 1 17 41610 1 1 104 ASP O O 12.174 -5.630 15.672 1.00 . A A . 104 ASP O 1 1 17 41611 1 1 104 ASP OD1 O 10.819 -8.325 16.321 1.00 . A A . 104 ASP OD1 1 1 17 41612 1 1 104 ASP OD2 O 11.138 -7.990 18.454 1.00 . A A . 104 ASP OD2 1 1 17 41613 1 1 105 PHE C C 11.617 -3.991 12.764 1.00 . A A . 105 PHE C 1 1 17 41614 1 1 105 PHE CA C 10.936 -5.253 13.288 1.00 . A A . 105 PHE CA 1 1 17 41615 1 1 105 PHE CB C 9.852 -5.687 12.259 1.00 . A A . 105 PHE CB 1 1 17 41616 1 1 105 PHE CD1 C 8.152 -3.830 12.507 1.00 . A A . 105 PHE CD1 1 1 17 41617 1 1 105 PHE CD2 C 9.153 -4.160 10.376 1.00 . A A . 105 PHE CD2 1 1 17 41618 1 1 105 PHE CE1 C 7.429 -2.770 11.994 1.00 . A A . 105 PHE CE1 1 1 17 41619 1 1 105 PHE CE2 C 8.425 -3.106 9.864 1.00 . A A . 105 PHE CE2 1 1 17 41620 1 1 105 PHE CG C 9.025 -4.537 11.707 1.00 . A A . 105 PHE CG 1 1 17 41621 1 1 105 PHE CZ C 7.565 -2.410 10.674 1.00 . A A . 105 PHE CZ 1 1 17 41622 1 1 105 PHE H H 9.450 -4.571 14.643 1.00 . A A . 105 PHE H 1 1 17 41623 1 1 105 PHE HA H 11.647 -6.055 13.402 1.00 . A A . 105 PHE HA 1 1 17 41624 1 1 105 PHE HB2 H 10.339 -6.171 11.426 1.00 . A A . 105 PHE HB2 1 1 17 41625 1 1 105 PHE HB3 H 9.180 -6.388 12.731 1.00 . A A . 105 PHE HB3 1 1 17 41626 1 1 105 PHE HD1 H 8.041 -4.109 13.544 1.00 . A A . 105 PHE HD1 1 1 17 41627 1 1 105 PHE HD2 H 9.829 -4.706 9.735 1.00 . A A . 105 PHE HD2 1 1 17 41628 1 1 105 PHE HE1 H 6.749 -2.225 12.629 1.00 . A A . 105 PHE HE1 1 1 17 41629 1 1 105 PHE HE2 H 8.525 -2.822 8.827 1.00 . A A . 105 PHE HE2 1 1 17 41630 1 1 105 PHE HZ H 6.998 -1.582 10.278 1.00 . A A . 105 PHE HZ 1 1 17 41631 1 1 105 PHE N N 10.330 -4.995 14.590 1.00 . A A . 105 PHE N 1 1 17 41632 1 1 105 PHE O O 11.236 -2.881 13.139 1.00 . A A . 105 PHE O 1 1 17 41633 1 1 106 PRO C C 12.477 -2.838 9.889 1.00 . A A . 106 PRO C 1 1 17 41634 1 1 106 PRO CA C 13.221 -3.015 11.227 1.00 . A A . 106 PRO CA 1 1 17 41635 1 1 106 PRO CB C 14.682 -3.447 10.976 1.00 . A A . 106 PRO CB 1 1 17 41636 1 1 106 PRO CD C 13.359 -5.378 11.627 1.00 . A A . 106 PRO CD 1 1 17 41637 1 1 106 PRO CG C 14.766 -4.903 11.369 1.00 . A A . 106 PRO CG 1 1 17 41638 1 1 106 PRO HA H 13.179 -2.109 11.813 1.00 . A A . 106 PRO HA 1 1 17 41639 1 1 106 PRO HB2 H 14.920 -3.311 9.931 1.00 . A A . 106 PRO HB2 1 1 17 41640 1 1 106 PRO HB3 H 15.345 -2.841 11.574 1.00 . A A . 106 PRO HB3 1 1 17 41641 1 1 106 PRO HD2 H 12.953 -5.853 10.746 1.00 . A A . 106 PRO HD2 1 1 17 41642 1 1 106 PRO HD3 H 13.351 -6.051 12.469 1.00 . A A . 106 PRO HD3 1 1 17 41643 1 1 106 PRO HG2 H 15.206 -5.473 10.564 1.00 . A A . 106 PRO HG2 1 1 17 41644 1 1 106 PRO HG3 H 15.365 -4.999 12.262 1.00 . A A . 106 PRO HG3 1 1 17 41645 1 1 106 PRO N N 12.648 -4.133 11.930 1.00 . A A . 106 PRO N 1 1 17 41646 1 1 106 PRO O O 12.445 -3.770 9.075 1.00 . A A . 106 PRO O 1 1 17 41647 1 1 107 PRO C C 11.939 -1.582 7.163 1.00 . A A . 107 PRO C 1 1 17 41648 1 1 107 PRO CA C 11.081 -1.440 8.420 1.00 . A A . 107 PRO CA 1 1 17 41649 1 1 107 PRO CB C 10.563 0.000 8.569 1.00 . A A . 107 PRO CB 1 1 17 41650 1 1 107 PRO CD C 11.825 -0.507 10.546 1.00 . A A . 107 PRO CD 1 1 17 41651 1 1 107 PRO CG C 11.409 0.614 9.635 1.00 . A A . 107 PRO CG 1 1 17 41652 1 1 107 PRO HA H 10.251 -2.124 8.338 1.00 . A A . 107 PRO HA 1 1 17 41653 1 1 107 PRO HB2 H 10.673 0.519 7.628 1.00 . A A . 107 PRO HB2 1 1 17 41654 1 1 107 PRO HB3 H 9.522 -0.018 8.857 1.00 . A A . 107 PRO HB3 1 1 17 41655 1 1 107 PRO HD2 H 12.805 -0.306 10.954 1.00 . A A . 107 PRO HD2 1 1 17 41656 1 1 107 PRO HD3 H 11.105 -0.640 11.341 1.00 . A A . 107 PRO HD3 1 1 17 41657 1 1 107 PRO HG2 H 12.279 1.075 9.192 1.00 . A A . 107 PRO HG2 1 1 17 41658 1 1 107 PRO HG3 H 10.834 1.346 10.182 1.00 . A A . 107 PRO HG3 1 1 17 41659 1 1 107 PRO N N 11.846 -1.676 9.651 1.00 . A A . 107 PRO N 1 1 17 41660 1 1 107 PRO O O 13.120 -1.206 7.161 1.00 . A A . 107 PRO O 1 1 17 41661 1 1 108 SER C C 12.484 -0.975 4.290 1.00 . A A . 108 SER C 1 1 17 41662 1 1 108 SER CA C 12.049 -2.325 4.829 1.00 . A A . 108 SER CA 1 1 17 41663 1 1 108 SER CB C 11.115 -2.972 3.835 1.00 . A A . 108 SER CB 1 1 17 41664 1 1 108 SER H H 10.419 -2.464 6.193 1.00 . A A . 108 SER H 1 1 17 41665 1 1 108 SER HA H 12.910 -2.959 4.977 1.00 . A A . 108 SER HA 1 1 17 41666 1 1 108 SER HB2 H 10.325 -2.279 3.578 1.00 . A A . 108 SER HB2 1 1 17 41667 1 1 108 SER HB3 H 11.674 -3.214 2.943 1.00 . A A . 108 SER HB3 1 1 17 41668 1 1 108 SER HG H 11.086 -4.428 5.138 1.00 . A A . 108 SER HG 1 1 17 41669 1 1 108 SER N N 11.352 -2.148 6.107 1.00 . A A . 108 SER N 1 1 17 41670 1 1 108 SER O O 13.592 -0.813 3.785 1.00 . A A . 108 SER O 1 1 17 41671 1 1 108 SER OG O 10.571 -4.156 4.368 1.00 . A A . 108 SER OG 1 1 17 41672 1 1 109 ASP C C 10.816 2.131 4.804 1.00 . A A . 109 ASP C 1 1 17 41673 1 1 109 ASP CA C 11.833 1.326 4.018 1.00 . A A . 109 ASP CA 1 1 17 41674 1 1 109 ASP CB C 11.620 1.508 2.489 1.00 . A A . 109 ASP CB 1 1 17 41675 1 1 109 ASP CG C 12.191 2.818 1.934 1.00 . A A . 109 ASP CG 1 1 17 41676 1 1 109 ASP H H 10.715 -0.212 4.791 1.00 . A A . 109 ASP H 1 1 17 41677 1 1 109 ASP HA H 12.836 1.608 4.306 1.00 . A A . 109 ASP HA 1 1 17 41678 1 1 109 ASP HB2 H 12.100 0.690 1.973 1.00 . A A . 109 ASP HB2 1 1 17 41679 1 1 109 ASP HB3 H 10.562 1.477 2.275 1.00 . A A . 109 ASP HB3 1 1 17 41680 1 1 109 ASP N N 11.597 -0.029 4.405 1.00 . A A . 109 ASP N 1 1 17 41681 1 1 109 ASP O O 9.896 1.538 5.408 1.00 . A A . 109 ASP O 1 1 17 41682 1 1 109 ASP OD1 O 11.620 3.892 2.172 1.00 . A A . 109 ASP OD1 1 1 17 41683 1 1 109 ASP OD2 O 13.237 2.770 1.250 1.00 . A A . 109 ASP OD2 1 1 17 41684 1 1 110 THR C C 10.036 5.626 4.831 1.00 . A A . 110 THR C 1 1 17 41685 1 1 110 THR CA C 10.078 4.273 5.535 1.00 . A A . 110 THR CA 1 1 17 41686 1 1 110 THR CB C 10.507 4.397 7.046 1.00 . A A . 110 THR CB 1 1 17 41687 1 1 110 THR CG2 C 11.966 4.822 7.192 1.00 . A A . 110 THR CG2 1 1 17 41688 1 1 110 THR H H 11.655 3.816 4.263 1.00 . A A . 110 THR H 1 1 17 41689 1 1 110 THR HA H 9.090 3.839 5.481 1.00 . A A . 110 THR HA 1 1 17 41690 1 1 110 THR HB H 10.385 3.420 7.493 1.00 . A A . 110 THR HB 1 1 17 41691 1 1 110 THR HG1 H 8.772 5.318 7.374 1.00 . A A . 110 THR HG1 1 1 17 41692 1 1 110 THR HG21 H 12.107 5.783 6.720 1.00 . A A . 110 THR HG21 1 1 17 41693 1 1 110 THR HG22 H 12.601 4.092 6.714 1.00 . A A . 110 THR HG22 1 1 17 41694 1 1 110 THR HG23 H 12.226 4.891 8.237 1.00 . A A . 110 THR HG23 1 1 17 41695 1 1 110 THR N N 10.950 3.407 4.809 1.00 . A A . 110 THR N 1 1 17 41696 1 1 110 THR O O 11.054 6.330 4.715 1.00 . A A . 110 THR O 1 1 17 41697 1 1 110 THR OG1 O 9.657 5.308 7.766 1.00 . A A . 110 THR OG1 1 1 17 41698 1 1 111 ALA C C 7.536 7.973 4.027 1.00 . A A . 111 ALA C 1 1 17 41699 1 1 111 ALA CA C 8.751 7.201 3.586 1.00 . A A . 111 ALA CA 1 1 17 41700 1 1 111 ALA CB C 8.682 6.912 2.099 1.00 . A A . 111 ALA CB 1 1 17 41701 1 1 111 ALA H H 8.118 5.377 4.477 1.00 . A A . 111 ALA H 1 1 17 41702 1 1 111 ALA HA H 9.632 7.798 3.767 1.00 . A A . 111 ALA HA 1 1 17 41703 1 1 111 ALA HB1 H 9.564 6.367 1.795 1.00 . A A . 111 ALA HB1 1 1 17 41704 1 1 111 ALA HB2 H 8.620 7.839 1.548 1.00 . A A . 111 ALA HB2 1 1 17 41705 1 1 111 ALA HB3 H 7.805 6.312 1.902 1.00 . A A . 111 ALA HB3 1 1 17 41706 1 1 111 ALA N N 8.891 5.969 4.331 1.00 . A A . 111 ALA N 1 1 17 41707 1 1 111 ALA O O 6.637 7.423 4.676 1.00 . A A . 111 ALA O 1 1 17 41708 1 1 112 GLU C C 5.781 10.535 2.712 1.00 . A A . 112 GLU C 1 1 17 41709 1 1 112 GLU CA C 6.417 10.086 4.011 1.00 . A A . 112 GLU CA 1 1 17 41710 1 1 112 GLU CB C 6.827 11.327 4.850 1.00 . A A . 112 GLU CB 1 1 17 41711 1 1 112 GLU CD C 8.873 10.541 6.195 1.00 . A A . 112 GLU CD 1 1 17 41712 1 1 112 GLU CG C 7.446 11.056 6.236 1.00 . A A . 112 GLU CG 1 1 17 41713 1 1 112 GLU H H 8.277 9.606 3.203 1.00 . A A . 112 GLU H 1 1 17 41714 1 1 112 GLU HA H 5.697 9.502 4.567 1.00 . A A . 112 GLU HA 1 1 17 41715 1 1 112 GLU HB2 H 7.552 11.891 4.282 1.00 . A A . 112 GLU HB2 1 1 17 41716 1 1 112 GLU HB3 H 5.952 11.945 4.982 1.00 . A A . 112 GLU HB3 1 1 17 41717 1 1 112 GLU HG2 H 7.438 11.973 6.807 1.00 . A A . 112 GLU HG2 1 1 17 41718 1 1 112 GLU HG3 H 6.829 10.327 6.741 1.00 . A A . 112 GLU HG3 1 1 17 41719 1 1 112 GLU N N 7.520 9.234 3.701 1.00 . A A . 112 GLU N 1 1 17 41720 1 1 112 GLU O O 6.482 11.013 1.805 1.00 . A A . 112 GLU O 1 1 17 41721 1 1 112 GLU OE1 O 9.795 11.355 5.997 1.00 . A A . 112 GLU OE1 1 1 17 41722 1 1 112 GLU OE2 O 9.101 9.335 6.387 1.00 . A A . 112 GLU OE2 1 1 17 41723 1 1 113 LEU C C 3.756 12.230 1.199 1.00 . A A . 113 LEU C 1 1 17 41724 1 1 113 LEU CA C 3.747 10.736 1.418 1.00 . A A . 113 LEU CA 1 1 17 41725 1 1 113 LEU CB C 2.324 10.120 1.429 1.00 . A A . 113 LEU CB 1 1 17 41726 1 1 113 LEU CD1 C 0.256 9.405 0.208 1.00 . A A . 113 LEU CD1 1 1 17 41727 1 1 113 LEU CD2 C 0.578 11.787 0.693 1.00 . A A . 113 LEU CD2 1 1 17 41728 1 1 113 LEU CG C 1.305 10.496 0.323 1.00 . A A . 113 LEU CG 1 1 17 41729 1 1 113 LEU H H 3.996 9.977 3.366 1.00 . A A . 113 LEU H 1 1 17 41730 1 1 113 LEU HA H 4.302 10.291 0.608 1.00 . A A . 113 LEU HA 1 1 17 41731 1 1 113 LEU HB2 H 2.379 9.045 1.482 1.00 . A A . 113 LEU HB2 1 1 17 41732 1 1 113 LEU HB3 H 1.911 10.477 2.351 1.00 . A A . 113 LEU HB3 1 1 17 41733 1 1 113 LEU HD11 H 0.734 8.474 -0.056 1.00 . A A . 113 LEU HD11 1 1 17 41734 1 1 113 LEU HD12 H -0.464 9.671 -0.551 1.00 . A A . 113 LEU HD12 1 1 17 41735 1 1 113 LEU HD13 H -0.247 9.292 1.157 1.00 . A A . 113 LEU HD13 1 1 17 41736 1 1 113 LEU HD21 H -0.099 12.045 -0.105 1.00 . A A . 113 LEU HD21 1 1 17 41737 1 1 113 LEU HD22 H 1.282 12.594 0.832 1.00 . A A . 113 LEU HD22 1 1 17 41738 1 1 113 LEU HD23 H -0.013 11.650 1.589 1.00 . A A . 113 LEU HD23 1 1 17 41739 1 1 113 LEU HG H 1.788 10.634 -0.630 1.00 . A A . 113 LEU HG 1 1 17 41740 1 1 113 LEU N N 4.483 10.367 2.610 1.00 . A A . 113 LEU N 1 1 17 41741 1 1 113 LEU O O 3.563 13.027 2.137 1.00 . A A . 113 LEU O 1 1 17 41742 1 1 114 THR C C 3.025 14.192 -1.492 1.00 . A A . 114 THR C 1 1 17 41743 1 1 114 THR CA C 4.065 13.958 -0.398 1.00 . A A . 114 THR CA 1 1 17 41744 1 1 114 THR CB C 5.503 14.334 -0.882 1.00 . A A . 114 THR CB 1 1 17 41745 1 1 114 THR CG2 C 5.901 13.515 -2.113 1.00 . A A . 114 THR CG2 1 1 17 41746 1 1 114 THR H H 4.146 11.904 -0.690 1.00 . A A . 114 THR H 1 1 17 41747 1 1 114 THR HA H 3.810 14.561 0.459 1.00 . A A . 114 THR HA 1 1 17 41748 1 1 114 THR HB H 6.190 14.114 -0.079 1.00 . A A . 114 THR HB 1 1 17 41749 1 1 114 THR HG1 H 6.156 15.888 -1.947 1.00 . A A . 114 THR HG1 1 1 17 41750 1 1 114 THR HG21 H 6.900 13.783 -2.424 1.00 . A A . 114 THR HG21 1 1 17 41751 1 1 114 THR HG22 H 5.207 13.713 -2.916 1.00 . A A . 114 THR HG22 1 1 17 41752 1 1 114 THR HG23 H 5.873 12.464 -1.868 1.00 . A A . 114 THR HG23 1 1 17 41753 1 1 114 THR N N 4.008 12.598 -0.014 1.00 . A A . 114 THR N 1 1 17 41754 1 1 114 THR O O 2.353 13.243 -1.917 1.00 . A A . 114 THR O 1 1 17 41755 1 1 114 THR OG1 O 5.589 15.740 -1.177 1.00 . A A . 114 THR OG1 1 1 17 41756 1 1 115 GLU C C 1.945 14.983 -4.204 1.00 . A A . 115 GLU C 1 1 17 41757 1 1 115 GLU CA C 1.937 15.836 -2.931 1.00 . A A . 115 GLU CA 1 1 17 41758 1 1 115 GLU CB C 2.168 17.295 -3.282 1.00 . A A . 115 GLU CB 1 1 17 41759 1 1 115 GLU CD C 2.383 19.651 -2.476 1.00 . A A . 115 GLU CD 1 1 17 41760 1 1 115 GLU CG C 2.026 18.242 -2.109 1.00 . A A . 115 GLU CG 1 1 17 41761 1 1 115 GLU H H 3.587 16.067 -1.626 1.00 . A A . 115 GLU H 1 1 17 41762 1 1 115 GLU HA H 0.965 15.757 -2.468 1.00 . A A . 115 GLU HA 1 1 17 41763 1 1 115 GLU HB2 H 3.164 17.403 -3.686 1.00 . A A . 115 GLU HB2 1 1 17 41764 1 1 115 GLU HB3 H 1.451 17.583 -4.036 1.00 . A A . 115 GLU HB3 1 1 17 41765 1 1 115 GLU HG2 H 1.000 18.223 -1.771 1.00 . A A . 115 GLU HG2 1 1 17 41766 1 1 115 GLU HG3 H 2.676 17.912 -1.314 1.00 . A A . 115 GLU HG3 1 1 17 41767 1 1 115 GLU N N 2.933 15.413 -1.957 1.00 . A A . 115 GLU N 1 1 17 41768 1 1 115 GLU O O 0.899 14.547 -4.659 1.00 . A A . 115 GLU O 1 1 17 41769 1 1 115 GLU OE1 O 1.580 20.319 -3.155 1.00 . A A . 115 GLU OE1 1 1 17 41770 1 1 115 GLU OE2 O 3.480 20.110 -2.090 1.00 . A A . 115 GLU OE2 1 1 17 41771 1 1 116 GLU C C 2.874 12.494 -5.743 1.00 . A A . 116 GLU C 1 1 17 41772 1 1 116 GLU CA C 3.238 13.971 -5.991 1.00 . A A . 116 GLU CA 1 1 17 41773 1 1 116 GLU CB C 4.666 14.079 -6.531 1.00 . A A . 116 GLU CB 1 1 17 41774 1 1 116 GLU CD C 4.080 14.686 -8.914 1.00 . A A . 116 GLU CD 1 1 17 41775 1 1 116 GLU CG C 4.815 13.715 -7.995 1.00 . A A . 116 GLU CG 1 1 17 41776 1 1 116 GLU H H 3.930 15.065 -4.309 1.00 . A A . 116 GLU H 1 1 17 41777 1 1 116 GLU HA H 2.543 14.379 -6.714 1.00 . A A . 116 GLU HA 1 1 17 41778 1 1 116 GLU HB2 H 5.023 15.086 -6.398 1.00 . A A . 116 GLU HB2 1 1 17 41779 1 1 116 GLU HB3 H 5.296 13.415 -5.958 1.00 . A A . 116 GLU HB3 1 1 17 41780 1 1 116 GLU HG2 H 5.864 13.715 -8.251 1.00 . A A . 116 GLU HG2 1 1 17 41781 1 1 116 GLU HG3 H 4.415 12.725 -8.140 1.00 . A A . 116 GLU HG3 1 1 17 41782 1 1 116 GLU N N 3.121 14.722 -4.745 1.00 . A A . 116 GLU N 1 1 17 41783 1 1 116 GLU O O 2.265 11.833 -6.591 1.00 . A A . 116 GLU O 1 1 17 41784 1 1 116 GLU OE1 O 2.888 14.480 -9.197 1.00 . A A . 116 GLU OE1 1 1 17 41785 1 1 116 GLU OE2 O 4.692 15.659 -9.387 1.00 . A A . 116 GLU OE2 1 1 17 41786 1 1 117 ASN C C 1.411 10.453 -4.069 1.00 . A A . 117 ASN C 1 1 17 41787 1 1 117 ASN CA C 2.917 10.605 -4.174 1.00 . A A . 117 ASN CA 1 1 17 41788 1 1 117 ASN CB C 3.533 10.250 -2.806 1.00 . A A . 117 ASN CB 1 1 17 41789 1 1 117 ASN CG C 3.391 8.766 -2.427 1.00 . A A . 117 ASN CG 1 1 17 41790 1 1 117 ASN H H 3.714 12.565 -3.928 1.00 . A A . 117 ASN H 1 1 17 41791 1 1 117 ASN HA H 3.303 9.938 -4.930 1.00 . A A . 117 ASN HA 1 1 17 41792 1 1 117 ASN HB2 H 4.550 10.569 -2.650 1.00 . A A . 117 ASN HB2 1 1 17 41793 1 1 117 ASN HB3 H 2.949 10.801 -2.089 1.00 . A A . 117 ASN HB3 1 1 17 41794 1 1 117 ASN HD21 H 3.487 8.138 -4.343 1.00 . A A . 117 ASN HD21 1 1 17 41795 1 1 117 ASN HD22 H 3.324 6.943 -3.108 1.00 . A A . 117 ASN HD22 1 1 17 41796 1 1 117 ASN N N 3.232 11.990 -4.555 1.00 . A A . 117 ASN N 1 1 17 41797 1 1 117 ASN ND2 N 3.399 7.874 -3.400 1.00 . A A . 117 ASN ND2 1 1 17 41798 1 1 117 ASN O O 0.844 9.469 -4.522 1.00 . A A . 117 ASN O 1 1 17 41799 1 1 117 ASN OD1 O 3.305 8.436 -1.267 1.00 . A A . 117 ASN OD1 1 1 17 41800 1 1 118 LEU C C -1.446 11.462 -4.573 1.00 . A A . 118 LEU C 1 1 17 41801 1 1 118 LEU CA C -0.660 11.555 -3.263 1.00 . A A . 118 LEU CA 1 1 17 41802 1 1 118 LEU CB C -0.985 12.891 -2.626 1.00 . A A . 118 LEU CB 1 1 17 41803 1 1 118 LEU CD1 C -2.639 12.279 -0.864 1.00 . A A . 118 LEU CD1 1 1 17 41804 1 1 118 LEU CD2 C -2.731 14.510 -1.966 1.00 . A A . 118 LEU CD2 1 1 17 41805 1 1 118 LEU CG C -2.403 13.062 -2.137 1.00 . A A . 118 LEU CG 1 1 17 41806 1 1 118 LEU H H 1.320 12.258 -3.221 1.00 . A A . 118 LEU H 1 1 17 41807 1 1 118 LEU HA H -0.950 10.768 -2.585 1.00 . A A . 118 LEU HA 1 1 17 41808 1 1 118 LEU HB2 H -0.309 13.058 -1.802 1.00 . A A . 118 LEU HB2 1 1 17 41809 1 1 118 LEU HB3 H -0.796 13.655 -3.365 1.00 . A A . 118 LEU HB3 1 1 17 41810 1 1 118 LEU HD11 H -1.996 12.654 -0.081 1.00 . A A . 118 LEU HD11 1 1 17 41811 1 1 118 LEU HD12 H -2.428 11.234 -1.035 1.00 . A A . 118 LEU HD12 1 1 17 41812 1 1 118 LEU HD13 H -3.670 12.390 -0.562 1.00 . A A . 118 LEU HD13 1 1 17 41813 1 1 118 LEU HD21 H -2.594 14.971 -2.932 1.00 . A A . 118 LEU HD21 1 1 17 41814 1 1 118 LEU HD22 H -2.059 14.952 -1.246 1.00 . A A . 118 LEU HD22 1 1 17 41815 1 1 118 LEU HD23 H -3.759 14.595 -1.646 1.00 . A A . 118 LEU HD23 1 1 17 41816 1 1 118 LEU HG H -3.067 12.651 -2.885 1.00 . A A . 118 LEU HG 1 1 17 41817 1 1 118 LEU N N 0.783 11.487 -3.507 1.00 . A A . 118 LEU N 1 1 17 41818 1 1 118 LEU O O -2.602 11.055 -4.594 1.00 . A A . 118 LEU O 1 1 17 41819 1 1 119 LYS C C -1.370 10.423 -7.532 1.00 . A A . 119 LYS C 1 1 17 41820 1 1 119 LYS CA C -1.386 11.830 -6.989 1.00 . A A . 119 LYS CA 1 1 17 41821 1 1 119 LYS CB C -0.592 12.760 -7.910 1.00 . A A . 119 LYS CB 1 1 17 41822 1 1 119 LYS CD C -1.815 14.867 -7.219 1.00 . A A . 119 LYS CD 1 1 17 41823 1 1 119 LYS CE C -2.442 15.179 -8.565 1.00 . A A . 119 LYS CE 1 1 17 41824 1 1 119 LYS CG C -0.466 14.179 -7.375 1.00 . A A . 119 LYS CG 1 1 17 41825 1 1 119 LYS H H 0.127 12.134 -5.556 1.00 . A A . 119 LYS H 1 1 17 41826 1 1 119 LYS HA H -2.406 12.178 -6.924 1.00 . A A . 119 LYS HA 1 1 17 41827 1 1 119 LYS HB2 H 0.400 12.351 -8.029 1.00 . A A . 119 LYS HB2 1 1 17 41828 1 1 119 LYS HB3 H -1.074 12.795 -8.876 1.00 . A A . 119 LYS HB3 1 1 17 41829 1 1 119 LYS HD2 H -2.480 14.227 -6.657 1.00 . A A . 119 LYS HD2 1 1 17 41830 1 1 119 LYS HD3 H -1.667 15.786 -6.675 1.00 . A A . 119 LYS HD3 1 1 17 41831 1 1 119 LYS HE2 H -2.451 14.266 -9.138 1.00 . A A . 119 LYS HE2 1 1 17 41832 1 1 119 LYS HE3 H -3.450 15.539 -8.424 1.00 . A A . 119 LYS HE3 1 1 17 41833 1 1 119 LYS HG2 H 0.015 14.145 -6.408 1.00 . A A . 119 LYS HG2 1 1 17 41834 1 1 119 LYS HG3 H 0.145 14.745 -8.061 1.00 . A A . 119 LYS HG3 1 1 17 41835 1 1 119 LYS HZ1 H -0.683 15.856 -9.489 1.00 . A A . 119 LYS HZ1 1 1 17 41836 1 1 119 LYS HZ2 H -1.601 17.080 -8.776 1.00 . A A . 119 LYS HZ2 1 1 17 41837 1 1 119 LYS HZ3 H -2.083 16.388 -10.234 1.00 . A A . 119 LYS HZ3 1 1 17 41838 1 1 119 LYS N N -0.797 11.838 -5.659 1.00 . A A . 119 LYS N 1 1 17 41839 1 1 119 LYS NZ N -1.652 16.189 -9.311 1.00 . A A . 119 LYS NZ 1 1 17 41840 1 1 119 LYS O O -1.876 10.145 -8.617 1.00 . A A . 119 LYS O 1 1 17 41841 1 1 120 GLY C C 0.459 7.759 -7.889 1.00 . A A . 120 GLY C 1 1 17 41842 1 1 120 GLY CA C -0.747 8.157 -7.105 1.00 . A A . 120 GLY CA 1 1 17 41843 1 1 120 GLY H H -0.401 9.870 -5.914 1.00 . A A . 120 GLY H 1 1 17 41844 1 1 120 GLY HA2 H -0.776 7.573 -6.198 1.00 . A A . 120 GLY HA2 1 1 17 41845 1 1 120 GLY HA3 H -1.628 7.933 -7.689 1.00 . A A . 120 GLY HA3 1 1 17 41846 1 1 120 GLY N N -0.789 9.540 -6.761 1.00 . A A . 120 GLY N 1 1 17 41847 1 1 120 GLY O O 0.473 6.682 -8.496 1.00 . A A . 120 GLY O 1 1 17 41848 1 1 121 LYS C C 3.633 7.479 -7.777 1.00 . A A . 121 LYS C 1 1 17 41849 1 1 121 LYS CA C 2.658 8.305 -8.611 1.00 . A A . 121 LYS CA 1 1 17 41850 1 1 121 LYS CB C 3.285 9.596 -9.099 1.00 . A A . 121 LYS CB 1 1 17 41851 1 1 121 LYS CD C 3.027 11.650 -10.470 1.00 . A A . 121 LYS CD 1 1 17 41852 1 1 121 LYS CE C 2.177 12.412 -11.459 1.00 . A A . 121 LYS CE 1 1 17 41853 1 1 121 LYS CG C 2.398 10.350 -10.071 1.00 . A A . 121 LYS CG 1 1 17 41854 1 1 121 LYS H H 1.407 9.402 -7.343 1.00 . A A . 121 LYS H 1 1 17 41855 1 1 121 LYS HA H 2.342 7.732 -9.469 1.00 . A A . 121 LYS HA 1 1 17 41856 1 1 121 LYS HB2 H 3.479 10.231 -8.248 1.00 . A A . 121 LYS HB2 1 1 17 41857 1 1 121 LYS HB3 H 4.219 9.373 -9.594 1.00 . A A . 121 LYS HB3 1 1 17 41858 1 1 121 LYS HD2 H 3.122 12.259 -9.585 1.00 . A A . 121 LYS HD2 1 1 17 41859 1 1 121 LYS HD3 H 4.002 11.473 -10.894 1.00 . A A . 121 LYS HD3 1 1 17 41860 1 1 121 LYS HE2 H 2.070 11.836 -12.366 1.00 . A A . 121 LYS HE2 1 1 17 41861 1 1 121 LYS HE3 H 1.205 12.583 -11.021 1.00 . A A . 121 LYS HE3 1 1 17 41862 1 1 121 LYS HG2 H 2.251 9.744 -10.954 1.00 . A A . 121 LYS HG2 1 1 17 41863 1 1 121 LYS HG3 H 1.446 10.544 -9.599 1.00 . A A . 121 LYS HG3 1 1 17 41864 1 1 121 LYS HZ1 H 2.182 14.286 -12.404 1.00 . A A . 121 LYS HZ1 1 1 17 41865 1 1 121 LYS HZ2 H 3.725 13.605 -12.207 1.00 . A A . 121 LYS HZ2 1 1 17 41866 1 1 121 LYS HZ3 H 2.887 14.245 -10.889 1.00 . A A . 121 LYS HZ3 1 1 17 41867 1 1 121 LYS N N 1.460 8.581 -7.875 1.00 . A A . 121 LYS N 1 1 17 41868 1 1 121 LYS NZ N 2.784 13.711 -11.782 1.00 . A A . 121 LYS NZ 1 1 17 41869 1 1 121 LYS O O 3.751 7.687 -6.556 1.00 . A A . 121 LYS O 1 1 17 41870 1 1 122 PRO C C 6.484 6.345 -7.217 1.00 . A A . 122 PRO C 1 1 17 41871 1 1 122 PRO CA C 5.260 5.621 -7.735 1.00 . A A . 122 PRO CA 1 1 17 41872 1 1 122 PRO CB C 5.689 4.625 -8.824 1.00 . A A . 122 PRO CB 1 1 17 41873 1 1 122 PRO CD C 4.265 6.221 -9.855 1.00 . A A . 122 PRO CD 1 1 17 41874 1 1 122 PRO CG C 4.719 4.803 -9.929 1.00 . A A . 122 PRO CG 1 1 17 41875 1 1 122 PRO HA H 4.790 5.077 -6.927 1.00 . A A . 122 PRO HA 1 1 17 41876 1 1 122 PRO HB2 H 6.696 4.857 -9.143 1.00 . A A . 122 PRO HB2 1 1 17 41877 1 1 122 PRO HB3 H 5.660 3.620 -8.428 1.00 . A A . 122 PRO HB3 1 1 17 41878 1 1 122 PRO HD2 H 4.934 6.860 -10.413 1.00 . A A . 122 PRO HD2 1 1 17 41879 1 1 122 PRO HD3 H 3.255 6.288 -10.230 1.00 . A A . 122 PRO HD3 1 1 17 41880 1 1 122 PRO HG2 H 5.205 4.607 -10.873 1.00 . A A . 122 PRO HG2 1 1 17 41881 1 1 122 PRO HG3 H 3.884 4.130 -9.798 1.00 . A A . 122 PRO HG3 1 1 17 41882 1 1 122 PRO N N 4.327 6.512 -8.416 1.00 . A A . 122 PRO N 1 1 17 41883 1 1 122 PRO O O 7.240 6.952 -7.986 1.00 . A A . 122 PRO O 1 1 17 41884 1 1 123 VAL C C 8.766 5.683 -4.982 1.00 . A A . 123 VAL C 1 1 17 41885 1 1 123 VAL CA C 7.837 6.846 -5.297 1.00 . A A . 123 VAL CA 1 1 17 41886 1 1 123 VAL CB C 7.471 7.626 -4.000 1.00 . A A . 123 VAL CB 1 1 17 41887 1 1 123 VAL CG1 C 8.706 8.207 -3.331 1.00 . A A . 123 VAL CG1 1 1 17 41888 1 1 123 VAL CG2 C 6.495 8.739 -4.319 1.00 . A A . 123 VAL CG2 1 1 17 41889 1 1 123 VAL H H 5.973 5.854 -5.388 1.00 . A A . 123 VAL H 1 1 17 41890 1 1 123 VAL HA H 8.323 7.506 -6.001 1.00 . A A . 123 VAL HA 1 1 17 41891 1 1 123 VAL HB H 6.992 6.945 -3.312 1.00 . A A . 123 VAL HB 1 1 17 41892 1 1 123 VAL HG11 H 8.401 8.742 -2.443 1.00 . A A . 123 VAL HG11 1 1 17 41893 1 1 123 VAL HG12 H 9.185 8.894 -4.013 1.00 . A A . 123 VAL HG12 1 1 17 41894 1 1 123 VAL HG13 H 9.386 7.411 -3.064 1.00 . A A . 123 VAL HG13 1 1 17 41895 1 1 123 VAL HG21 H 6.249 9.260 -3.406 1.00 . A A . 123 VAL HG21 1 1 17 41896 1 1 123 VAL HG22 H 5.597 8.317 -4.746 1.00 . A A . 123 VAL HG22 1 1 17 41897 1 1 123 VAL HG23 H 6.943 9.427 -5.020 1.00 . A A . 123 VAL HG23 1 1 17 41898 1 1 123 VAL N N 6.665 6.295 -5.934 1.00 . A A . 123 VAL N 1 1 17 41899 1 1 123 VAL O O 8.306 4.638 -4.515 1.00 . A A . 123 VAL O 1 1 17 41900 1 1 124 VAL C C 11.296 4.473 -3.636 1.00 . A A . 124 VAL C 1 1 17 41901 1 1 124 VAL CA C 11.017 4.786 -5.116 1.00 . A A . 124 VAL CA 1 1 17 41902 1 1 124 VAL CB C 12.354 5.144 -5.848 1.00 . A A . 124 VAL CB 1 1 17 41903 1 1 124 VAL CG1 C 13.018 6.372 -5.237 1.00 . A A . 124 VAL CG1 1 1 17 41904 1 1 124 VAL CG2 C 13.315 3.961 -5.876 1.00 . A A . 124 VAL CG2 1 1 17 41905 1 1 124 VAL H H 10.331 6.711 -5.631 1.00 . A A . 124 VAL H 1 1 17 41906 1 1 124 VAL HA H 10.613 3.897 -5.580 1.00 . A A . 124 VAL HA 1 1 17 41907 1 1 124 VAL HB H 12.098 5.399 -6.866 1.00 . A A . 124 VAL HB 1 1 17 41908 1 1 124 VAL HG11 H 13.236 6.178 -4.197 1.00 . A A . 124 VAL HG11 1 1 17 41909 1 1 124 VAL HG12 H 12.355 7.222 -5.309 1.00 . A A . 124 VAL HG12 1 1 17 41910 1 1 124 VAL HG13 H 13.938 6.580 -5.762 1.00 . A A . 124 VAL HG13 1 1 17 41911 1 1 124 VAL HG21 H 14.244 4.255 -6.343 1.00 . A A . 124 VAL HG21 1 1 17 41912 1 1 124 VAL HG22 H 12.869 3.147 -6.427 1.00 . A A . 124 VAL HG22 1 1 17 41913 1 1 124 VAL HG23 H 13.506 3.640 -4.864 1.00 . A A . 124 VAL HG23 1 1 17 41914 1 1 124 VAL N N 10.034 5.844 -5.280 1.00 . A A . 124 VAL N 1 1 17 41915 1 1 124 VAL O O 11.276 5.366 -2.773 1.00 . A A . 124 VAL O 1 1 17 41916 1 1 125 LEU C C 13.121 1.802 -2.174 1.00 . A A . 125 LEU C 1 1 17 41917 1 1 125 LEU CA C 11.919 2.754 -2.055 1.00 . A A . 125 LEU CA 1 1 17 41918 1 1 125 LEU CB C 10.725 2.155 -1.252 1.00 . A A . 125 LEU CB 1 1 17 41919 1 1 125 LEU CD1 C 10.566 -0.049 -2.451 1.00 . A A . 125 LEU CD1 1 1 17 41920 1 1 125 LEU CD2 C 8.726 0.669 -1.001 1.00 . A A . 125 LEU CD2 1 1 17 41921 1 1 125 LEU CG C 9.808 1.134 -1.950 1.00 . A A . 125 LEU CG 1 1 17 41922 1 1 125 LEU H H 11.413 2.541 -4.071 1.00 . A A . 125 LEU H 1 1 17 41923 1 1 125 LEU HA H 12.278 3.637 -1.548 1.00 . A A . 125 LEU HA 1 1 17 41924 1 1 125 LEU HB2 H 11.127 1.676 -0.372 1.00 . A A . 125 LEU HB2 1 1 17 41925 1 1 125 LEU HB3 H 10.112 2.982 -0.921 1.00 . A A . 125 LEU HB3 1 1 17 41926 1 1 125 LEU HD11 H 11.345 0.295 -3.113 1.00 . A A . 125 LEU HD11 1 1 17 41927 1 1 125 LEU HD12 H 9.852 -0.633 -3.009 1.00 . A A . 125 LEU HD12 1 1 17 41928 1 1 125 LEU HD13 H 10.968 -0.606 -1.621 1.00 . A A . 125 LEU HD13 1 1 17 41929 1 1 125 LEU HD21 H 8.093 -0.047 -1.507 1.00 . A A . 125 LEU HD21 1 1 17 41930 1 1 125 LEU HD22 H 8.129 1.508 -0.673 1.00 . A A . 125 LEU HD22 1 1 17 41931 1 1 125 LEU HD23 H 9.182 0.194 -0.145 1.00 . A A . 125 LEU HD23 1 1 17 41932 1 1 125 LEU HG H 9.320 1.600 -2.793 1.00 . A A . 125 LEU HG 1 1 17 41933 1 1 125 LEU N N 11.519 3.213 -3.361 1.00 . A A . 125 LEU N 1 1 17 41934 1 1 125 LEU O O 13.730 1.707 -3.253 1.00 . A A . 125 LEU O 1 1 17 41935 1 1 126 LYS C C 14.355 -1.051 -1.897 1.00 . A A . 126 LYS C 1 1 17 41936 1 1 126 LYS CA C 14.614 0.229 -1.062 1.00 . A A . 126 LYS CA 1 1 17 41937 1 1 126 LYS CB C 15.003 -0.117 0.393 1.00 . A A . 126 LYS CB 1 1 17 41938 1 1 126 LYS CD C 17.492 -0.433 -0.055 1.00 . A A . 126 LYS CD 1 1 17 41939 1 1 126 LYS CE C 17.884 0.899 0.581 1.00 . A A . 126 LYS CE 1 1 17 41940 1 1 126 LYS CG C 16.224 -1.032 0.551 1.00 . A A . 126 LYS CG 1 1 17 41941 1 1 126 LYS H H 12.996 1.325 -0.250 1.00 . A A . 126 LYS H 1 1 17 41942 1 1 126 LYS HA H 15.442 0.754 -1.515 1.00 . A A . 126 LYS HA 1 1 17 41943 1 1 126 LYS HB2 H 15.197 0.800 0.927 1.00 . A A . 126 LYS HB2 1 1 17 41944 1 1 126 LYS HB3 H 14.157 -0.603 0.857 1.00 . A A . 126 LYS HB3 1 1 17 41945 1 1 126 LYS HD2 H 18.299 -1.129 0.109 1.00 . A A . 126 LYS HD2 1 1 17 41946 1 1 126 LYS HD3 H 17.346 -0.294 -1.115 1.00 . A A . 126 LYS HD3 1 1 17 41947 1 1 126 LYS HE2 H 18.763 1.258 0.069 1.00 . A A . 126 LYS HE2 1 1 17 41948 1 1 126 LYS HE3 H 17.080 1.604 0.438 1.00 . A A . 126 LYS HE3 1 1 17 41949 1 1 126 LYS HG2 H 16.399 -1.219 1.599 1.00 . A A . 126 LYS HG2 1 1 17 41950 1 1 126 LYS HG3 H 16.008 -1.966 0.055 1.00 . A A . 126 LYS HG3 1 1 17 41951 1 1 126 LYS HZ1 H 18.988 0.137 2.205 1.00 . A A . 126 LYS HZ1 1 1 17 41952 1 1 126 LYS HZ2 H 17.372 0.443 2.566 1.00 . A A . 126 LYS HZ2 1 1 17 41953 1 1 126 LYS HZ3 H 18.437 1.709 2.429 1.00 . A A . 126 LYS HZ3 1 1 17 41954 1 1 126 LYS N N 13.487 1.152 -1.084 1.00 . A A . 126 LYS N 1 1 17 41955 1 1 126 LYS NZ N 18.192 0.780 2.026 1.00 . A A . 126 LYS NZ 1 1 17 41956 1 1 126 LYS O O 13.841 -2.055 -1.394 1.00 . A A . 126 LYS O 1 1 17 41957 1 1 127 TYR C C 15.576 -3.186 -3.768 1.00 . A A . 127 TYR C 1 1 17 41958 1 1 127 TYR CA C 14.584 -2.087 -4.116 1.00 . A A . 127 TYR CA 1 1 17 41959 1 1 127 TYR CB C 14.854 -1.571 -5.548 1.00 . A A . 127 TYR CB 1 1 17 41960 1 1 127 TYR CD1 C 13.717 -3.053 -7.247 1.00 . A A . 127 TYR CD1 1 1 17 41961 1 1 127 TYR CD2 C 16.073 -3.246 -7.013 1.00 . A A . 127 TYR CD2 1 1 17 41962 1 1 127 TYR CE1 C 13.734 -4.024 -8.219 1.00 . A A . 127 TYR CE1 1 1 17 41963 1 1 127 TYR CE2 C 16.098 -4.222 -7.984 1.00 . A A . 127 TYR CE2 1 1 17 41964 1 1 127 TYR CG C 14.877 -2.644 -6.625 1.00 . A A . 127 TYR CG 1 1 17 41965 1 1 127 TYR CZ C 14.923 -4.608 -8.583 1.00 . A A . 127 TYR CZ 1 1 17 41966 1 1 127 TYR H H 15.065 -0.120 -3.489 1.00 . A A . 127 TYR H 1 1 17 41967 1 1 127 TYR HA H 13.579 -2.477 -4.068 1.00 . A A . 127 TYR HA 1 1 17 41968 1 1 127 TYR HB2 H 14.091 -0.857 -5.819 1.00 . A A . 127 TYR HB2 1 1 17 41969 1 1 127 TYR HB3 H 15.813 -1.076 -5.552 1.00 . A A . 127 TYR HB3 1 1 17 41970 1 1 127 TYR HD1 H 12.781 -2.598 -6.966 1.00 . A A . 127 TYR HD1 1 1 17 41971 1 1 127 TYR HD2 H 16.992 -2.937 -6.537 1.00 . A A . 127 TYR HD2 1 1 17 41972 1 1 127 TYR HE1 H 12.813 -4.326 -8.692 1.00 . A A . 127 TYR HE1 1 1 17 41973 1 1 127 TYR HE2 H 17.035 -4.677 -8.271 1.00 . A A . 127 TYR HE2 1 1 17 41974 1 1 127 TYR HH H 15.444 -6.334 -9.213 1.00 . A A . 127 TYR HH 1 1 17 41975 1 1 127 TYR N N 14.709 -0.978 -3.169 1.00 . A A . 127 TYR N 1 1 17 41976 1 1 127 TYR O O 15.313 -4.368 -3.965 1.00 . A A . 127 TYR O 1 1 17 41977 1 1 127 TYR OH O 14.933 -5.589 -9.554 1.00 . A A . 127 TYR OH 1 1 17 41978 1 1 128 VAL C C 17.326 -4.729 -1.823 1.00 . A A . 128 VAL C 1 1 17 41979 1 1 128 VAL CA C 17.789 -3.686 -2.860 1.00 . A A . 128 VAL CA 1 1 17 41980 1 1 128 VAL CB C 19.023 -2.893 -2.335 1.00 . A A . 128 VAL CB 1 1 17 41981 1 1 128 VAL CG1 C 20.137 -3.818 -1.875 1.00 . A A . 128 VAL CG1 1 1 17 41982 1 1 128 VAL CG2 C 19.542 -1.960 -3.415 1.00 . A A . 128 VAL CG2 1 1 17 41983 1 1 128 VAL H H 16.820 -1.806 -3.109 1.00 . A A . 128 VAL H 1 1 17 41984 1 1 128 VAL HA H 18.083 -4.218 -3.755 1.00 . A A . 128 VAL HA 1 1 17 41985 1 1 128 VAL HB H 18.711 -2.291 -1.496 1.00 . A A . 128 VAL HB 1 1 17 41986 1 1 128 VAL HG11 H 20.454 -4.434 -2.703 1.00 . A A . 128 VAL HG11 1 1 17 41987 1 1 128 VAL HG12 H 19.768 -4.447 -1.078 1.00 . A A . 128 VAL HG12 1 1 17 41988 1 1 128 VAL HG13 H 20.969 -3.232 -1.517 1.00 . A A . 128 VAL HG13 1 1 17 41989 1 1 128 VAL HG21 H 18.750 -1.295 -3.720 1.00 . A A . 128 VAL HG21 1 1 17 41990 1 1 128 VAL HG22 H 19.861 -2.540 -4.268 1.00 . A A . 128 VAL HG22 1 1 17 41991 1 1 128 VAL HG23 H 20.369 -1.381 -3.036 1.00 . A A . 128 VAL HG23 1 1 17 41992 1 1 128 VAL N N 16.711 -2.774 -3.234 1.00 . A A . 128 VAL N 1 1 17 41993 1 1 128 VAL O O 17.846 -5.856 -1.779 1.00 . A A . 128 VAL O 1 1 17 41994 1 1 129 LYS C C 14.824 -6.222 -0.683 1.00 . A A . 129 LYS C 1 1 17 41995 1 1 129 LYS CA C 15.860 -5.297 -0.026 1.00 . A A . 129 LYS CA 1 1 17 41996 1 1 129 LYS CB C 15.248 -4.535 1.188 1.00 . A A . 129 LYS CB 1 1 17 41997 1 1 129 LYS CD C 14.429 -6.627 2.420 1.00 . A A . 129 LYS CD 1 1 17 41998 1 1 129 LYS CE C 14.498 -7.438 3.703 1.00 . A A . 129 LYS CE 1 1 17 41999 1 1 129 LYS CG C 15.206 -5.329 2.520 1.00 . A A . 129 LYS CG 1 1 17 42000 1 1 129 LYS H H 15.925 -3.496 -1.138 1.00 . A A . 129 LYS H 1 1 17 42001 1 1 129 LYS HA H 16.699 -5.893 0.303 1.00 . A A . 129 LYS HA 1 1 17 42002 1 1 129 LYS HB2 H 15.834 -3.645 1.359 1.00 . A A . 129 LYS HB2 1 1 17 42003 1 1 129 LYS HB3 H 14.238 -4.245 0.934 1.00 . A A . 129 LYS HB3 1 1 17 42004 1 1 129 LYS HD2 H 13.394 -6.400 2.206 1.00 . A A . 129 LYS HD2 1 1 17 42005 1 1 129 LYS HD3 H 14.837 -7.210 1.608 1.00 . A A . 129 LYS HD3 1 1 17 42006 1 1 129 LYS HE2 H 15.534 -7.599 3.957 1.00 . A A . 129 LYS HE2 1 1 17 42007 1 1 129 LYS HE3 H 14.012 -6.884 4.492 1.00 . A A . 129 LYS HE3 1 1 17 42008 1 1 129 LYS HG2 H 16.218 -5.568 2.809 1.00 . A A . 129 LYS HG2 1 1 17 42009 1 1 129 LYS HG3 H 14.760 -4.705 3.280 1.00 . A A . 129 LYS HG3 1 1 17 42010 1 1 129 LYS HZ1 H 12.862 -8.675 3.175 1.00 . A A . 129 LYS HZ1 1 1 17 42011 1 1 129 LYS HZ2 H 13.807 -9.253 4.459 1.00 . A A . 129 LYS HZ2 1 1 17 42012 1 1 129 LYS HZ3 H 14.381 -9.350 2.899 1.00 . A A . 129 LYS HZ3 1 1 17 42013 1 1 129 LYS N N 16.337 -4.377 -1.024 1.00 . A A . 129 LYS N 1 1 17 42014 1 1 129 LYS NZ N 13.831 -8.752 3.550 1.00 . A A . 129 LYS NZ 1 1 17 42015 1 1 129 LYS O O 14.871 -7.437 -0.515 1.00 . A A . 129 LYS O 1 1 17 42016 1 1 130 PHE C C 13.348 -7.162 -3.332 1.00 . A A . 130 PHE C 1 1 17 42017 1 1 130 PHE CA C 12.863 -6.414 -2.098 1.00 . A A . 130 PHE CA 1 1 17 42018 1 1 130 PHE CB C 11.647 -5.554 -2.453 1.00 . A A . 130 PHE CB 1 1 17 42019 1 1 130 PHE CD1 C 9.970 -5.719 -0.602 1.00 . A A . 130 PHE CD1 1 1 17 42020 1 1 130 PHE CD2 C 11.172 -3.678 -0.856 1.00 . A A . 130 PHE CD2 1 1 17 42021 1 1 130 PHE CE1 C 9.287 -5.189 0.472 1.00 . A A . 130 PHE CE1 1 1 17 42022 1 1 130 PHE CE2 C 10.491 -3.142 0.216 1.00 . A A . 130 PHE CE2 1 1 17 42023 1 1 130 PHE CG C 10.920 -4.971 -1.278 1.00 . A A . 130 PHE CG 1 1 17 42024 1 1 130 PHE CZ C 9.547 -3.898 0.882 1.00 . A A . 130 PHE CZ 1 1 17 42025 1 1 130 PHE H H 13.962 -4.679 -1.629 1.00 . A A . 130 PHE H 1 1 17 42026 1 1 130 PHE HA H 12.549 -7.156 -1.379 1.00 . A A . 130 PHE HA 1 1 17 42027 1 1 130 PHE HB2 H 11.976 -4.734 -3.073 1.00 . A A . 130 PHE HB2 1 1 17 42028 1 1 130 PHE HB3 H 10.952 -6.158 -3.017 1.00 . A A . 130 PHE HB3 1 1 17 42029 1 1 130 PHE HD1 H 9.766 -6.729 -0.923 1.00 . A A . 130 PHE HD1 1 1 17 42030 1 1 130 PHE HD2 H 11.912 -3.086 -1.373 1.00 . A A . 130 PHE HD2 1 1 17 42031 1 1 130 PHE HE1 H 8.550 -5.783 0.990 1.00 . A A . 130 PHE HE1 1 1 17 42032 1 1 130 PHE HE2 H 10.697 -2.131 0.536 1.00 . A A . 130 PHE HE2 1 1 17 42033 1 1 130 PHE HZ H 9.013 -3.480 1.721 1.00 . A A . 130 PHE HZ 1 1 17 42034 1 1 130 PHE N N 13.919 -5.643 -1.457 1.00 . A A . 130 PHE N 1 1 17 42035 1 1 130 PHE O O 13.353 -6.630 -4.442 1.00 . A A . 130 PHE O 1 1 17 42036 1 1 131 GLN C C 13.165 -10.302 -4.410 1.00 . A A . 131 GLN C 1 1 17 42037 1 1 131 GLN CA C 14.205 -9.229 -4.208 1.00 . A A . 131 GLN CA 1 1 17 42038 1 1 131 GLN CB C 15.578 -9.830 -3.929 1.00 . A A . 131 GLN CB 1 1 17 42039 1 1 131 GLN CD C 16.895 -8.106 -5.233 1.00 . A A . 131 GLN CD 1 1 17 42040 1 1 131 GLN CG C 16.695 -8.796 -3.893 1.00 . A A . 131 GLN CG 1 1 17 42041 1 1 131 GLN H H 13.859 -8.682 -2.194 1.00 . A A . 131 GLN H 1 1 17 42042 1 1 131 GLN HA H 14.254 -8.624 -5.101 1.00 . A A . 131 GLN HA 1 1 17 42043 1 1 131 GLN HB2 H 15.547 -10.336 -2.976 1.00 . A A . 131 GLN HB2 1 1 17 42044 1 1 131 GLN HB3 H 15.805 -10.550 -4.701 1.00 . A A . 131 GLN HB3 1 1 17 42045 1 1 131 GLN HE21 H 15.589 -6.660 -4.776 1.00 . A A . 131 GLN HE21 1 1 17 42046 1 1 131 GLN HE22 H 16.325 -6.566 -6.324 1.00 . A A . 131 GLN HE22 1 1 17 42047 1 1 131 GLN HG2 H 16.439 -8.044 -3.162 1.00 . A A . 131 GLN HG2 1 1 17 42048 1 1 131 GLN HG3 H 17.617 -9.281 -3.610 1.00 . A A . 131 GLN HG3 1 1 17 42049 1 1 131 GLN N N 13.794 -8.368 -3.123 1.00 . A A . 131 GLN N 1 1 17 42050 1 1 131 GLN NE2 N 16.206 -7.009 -5.459 1.00 . A A . 131 GLN NE2 1 1 17 42051 1 1 131 GLN O O 12.821 -10.659 -5.545 1.00 . A A . 131 GLN O 1 1 17 42052 1 1 131 GLN OE1 O 17.673 -8.567 -6.066 1.00 . A A . 131 GLN OE1 1 1 17 42053 1 1 132 ASN C C 10.373 -11.162 -2.745 1.00 . A A . 132 ASN C 1 1 17 42054 1 1 132 ASN CA C 11.596 -11.771 -3.316 1.00 . A A . 132 ASN CA 1 1 17 42055 1 1 132 ASN CB C 11.958 -13.001 -2.492 1.00 . A A . 132 ASN CB 1 1 17 42056 1 1 132 ASN CG C 12.973 -13.881 -3.149 1.00 . A A . 132 ASN CG 1 1 17 42057 1 1 132 ASN H H 12.994 -10.504 -2.440 1.00 . A A . 132 ASN H 1 1 17 42058 1 1 132 ASN HA H 11.413 -12.077 -4.334 1.00 . A A . 132 ASN HA 1 1 17 42059 1 1 132 ASN HB2 H 12.333 -12.698 -1.527 1.00 . A A . 132 ASN HB2 1 1 17 42060 1 1 132 ASN HB3 H 11.047 -13.572 -2.370 1.00 . A A . 132 ASN HB3 1 1 17 42061 1 1 132 ASN HD21 H 11.512 -14.968 -3.823 1.00 . A A . 132 ASN HD21 1 1 17 42062 1 1 132 ASN HD22 H 13.103 -15.493 -4.279 1.00 . A A . 132 ASN HD22 1 1 17 42063 1 1 132 ASN N N 12.656 -10.798 -3.315 1.00 . A A . 132 ASN N 1 1 17 42064 1 1 132 ASN ND2 N 12.494 -14.879 -3.818 1.00 . A A . 132 ASN ND2 1 1 17 42065 1 1 132 ASN O O 10.385 -10.692 -1.608 1.00 . A A . 132 ASN O 1 1 17 42066 1 1 132 ASN OD1 O 14.173 -13.689 -3.015 1.00 . A A . 132 ASN OD1 1 1 17 42067 1 1 133 VAL C C 7.039 -11.675 -3.024 1.00 . A A . 133 VAL C 1 1 17 42068 1 1 133 VAL CA C 8.101 -10.605 -2.986 1.00 . A A . 133 VAL CA 1 1 17 42069 1 1 133 VAL CB C 7.613 -9.341 -3.753 1.00 . A A . 133 VAL CB 1 1 17 42070 1 1 133 VAL CG1 C 6.310 -8.808 -3.159 1.00 . A A . 133 VAL CG1 1 1 17 42071 1 1 133 VAL CG2 C 8.681 -8.256 -3.731 1.00 . A A . 133 VAL CG2 1 1 17 42072 1 1 133 VAL H H 9.359 -11.442 -4.433 1.00 . A A . 133 VAL H 1 1 17 42073 1 1 133 VAL HA H 8.280 -10.334 -1.957 1.00 . A A . 133 VAL HA 1 1 17 42074 1 1 133 VAL HB H 7.429 -9.618 -4.781 1.00 . A A . 133 VAL HB 1 1 17 42075 1 1 133 VAL HG11 H 6.469 -8.538 -2.125 1.00 . A A . 133 VAL HG11 1 1 17 42076 1 1 133 VAL HG12 H 5.552 -9.574 -3.212 1.00 . A A . 133 VAL HG12 1 1 17 42077 1 1 133 VAL HG13 H 5.985 -7.940 -3.713 1.00 . A A . 133 VAL HG13 1 1 17 42078 1 1 133 VAL HG21 H 8.864 -7.949 -2.712 1.00 . A A . 133 VAL HG21 1 1 17 42079 1 1 133 VAL HG22 H 8.332 -7.411 -4.303 1.00 . A A . 133 VAL HG22 1 1 17 42080 1 1 133 VAL HG23 H 9.593 -8.635 -4.166 1.00 . A A . 133 VAL HG23 1 1 17 42081 1 1 133 VAL N N 9.324 -11.120 -3.508 1.00 . A A . 133 VAL N 1 1 17 42082 1 1 133 VAL O O 6.507 -12.013 -4.076 1.00 . A A . 133 VAL O 1 1 17 42083 1 1 134 ARG C C 4.583 -12.450 -0.962 1.00 . A A . 134 ARG C 1 1 17 42084 1 1 134 ARG CA C 5.704 -13.170 -1.692 1.00 . A A . 134 ARG CA 1 1 17 42085 1 1 134 ARG CB C 6.150 -14.367 -0.852 1.00 . A A . 134 ARG CB 1 1 17 42086 1 1 134 ARG CD C 6.812 -15.883 -2.709 1.00 . A A . 134 ARG CD 1 1 17 42087 1 1 134 ARG CG C 7.266 -15.181 -1.456 1.00 . A A . 134 ARG CG 1 1 17 42088 1 1 134 ARG CZ C 7.784 -17.712 -4.072 1.00 . A A . 134 ARG CZ 1 1 17 42089 1 1 134 ARG H H 7.438 -12.083 -1.149 1.00 . A A . 134 ARG H 1 1 17 42090 1 1 134 ARG HA H 5.380 -13.498 -2.667 1.00 . A A . 134 ARG HA 1 1 17 42091 1 1 134 ARG HB2 H 6.487 -14.003 0.107 1.00 . A A . 134 ARG HB2 1 1 17 42092 1 1 134 ARG HB3 H 5.299 -15.013 -0.698 1.00 . A A . 134 ARG HB3 1 1 17 42093 1 1 134 ARG HD2 H 6.039 -16.590 -2.449 1.00 . A A . 134 ARG HD2 1 1 17 42094 1 1 134 ARG HD3 H 6.411 -15.153 -3.397 1.00 . A A . 134 ARG HD3 1 1 17 42095 1 1 134 ARG HE H 8.782 -16.147 -3.286 1.00 . A A . 134 ARG HE 1 1 17 42096 1 1 134 ARG HG2 H 8.087 -14.524 -1.700 1.00 . A A . 134 ARG HG2 1 1 17 42097 1 1 134 ARG HG3 H 7.590 -15.915 -0.735 1.00 . A A . 134 ARG HG3 1 1 17 42098 1 1 134 ARG HH11 H 5.838 -18.071 -3.556 1.00 . A A . 134 ARG HH11 1 1 17 42099 1 1 134 ARG HH12 H 6.510 -19.221 -4.608 1.00 . A A . 134 ARG HH12 1 1 17 42100 1 1 134 ARG HH21 H 9.716 -17.713 -4.727 1.00 . A A . 134 ARG HH21 1 1 17 42101 1 1 134 ARG HH22 H 8.784 -19.019 -5.282 1.00 . A A . 134 ARG HH22 1 1 17 42102 1 1 134 ARG N N 6.800 -12.247 -1.883 1.00 . A A . 134 ARG N 1 1 17 42103 1 1 134 ARG NE N 7.906 -16.592 -3.362 1.00 . A A . 134 ARG NE 1 1 17 42104 1 1 134 ARG NH1 N 6.636 -18.378 -4.079 1.00 . A A . 134 ARG NH1 1 1 17 42105 1 1 134 ARG NH2 N 8.826 -18.180 -4.736 1.00 . A A . 134 ARG NH2 1 1 17 42106 1 1 134 ARG O O 3.399 -12.653 -1.225 1.00 . A A . 134 ARG O 1 1 17 42107 1 1 135 SER C C 4.646 -9.611 1.215 1.00 . A A . 135 SER C 1 1 17 42108 1 1 135 SER CA C 4.007 -10.884 0.735 1.00 . A A . 135 SER CA 1 1 17 42109 1 1 135 SER CB C 3.498 -11.712 1.923 1.00 . A A . 135 SER CB 1 1 17 42110 1 1 135 SER H H 5.905 -11.500 0.179 1.00 . A A . 135 SER H 1 1 17 42111 1 1 135 SER HA H 3.170 -10.642 0.099 1.00 . A A . 135 SER HA 1 1 17 42112 1 1 135 SER HB2 H 4.333 -11.990 2.549 1.00 . A A . 135 SER HB2 1 1 17 42113 1 1 135 SER HB3 H 2.795 -11.124 2.495 1.00 . A A . 135 SER HB3 1 1 17 42114 1 1 135 SER HG H 2.944 -12.891 0.515 1.00 . A A . 135 SER HG 1 1 17 42115 1 1 135 SER N N 4.953 -11.633 -0.028 1.00 . A A . 135 SER N 1 1 17 42116 1 1 135 SER O O 5.871 -9.536 1.345 1.00 . A A . 135 SER O 1 1 17 42117 1 1 135 SER OG O 2.844 -12.906 1.479 1.00 . A A . 135 SER OG 1 1 17 42118 1 1 136 LEU C C 3.282 -6.839 2.870 1.00 . A A . 136 LEU C 1 1 17 42119 1 1 136 LEU CA C 4.338 -7.375 1.931 1.00 . A A . 136 LEU CA 1 1 17 42120 1 1 136 LEU CB C 4.564 -6.418 0.726 1.00 . A A . 136 LEU CB 1 1 17 42121 1 1 136 LEU CD1 C 5.557 -4.405 -0.365 1.00 . A A . 136 LEU CD1 1 1 17 42122 1 1 136 LEU CD2 C 4.828 -4.194 1.961 1.00 . A A . 136 LEU CD2 1 1 17 42123 1 1 136 LEU CG C 5.417 -5.135 0.937 1.00 . A A . 136 LEU CG 1 1 17 42124 1 1 136 LEU H H 2.884 -8.714 1.304 1.00 . A A . 136 LEU H 1 1 17 42125 1 1 136 LEU HA H 5.268 -7.529 2.457 1.00 . A A . 136 LEU HA 1 1 17 42126 1 1 136 LEU HB2 H 5.034 -6.992 -0.058 1.00 . A A . 136 LEU HB2 1 1 17 42127 1 1 136 LEU HB3 H 3.591 -6.117 0.366 1.00 . A A . 136 LEU HB3 1 1 17 42128 1 1 136 LEU HD11 H 6.162 -3.523 -0.218 1.00 . A A . 136 LEU HD11 1 1 17 42129 1 1 136 LEU HD12 H 4.566 -4.114 -0.682 1.00 . A A . 136 LEU HD12 1 1 17 42130 1 1 136 LEU HD13 H 6.006 -5.054 -1.099 1.00 . A A . 136 LEU HD13 1 1 17 42131 1 1 136 LEU HD21 H 4.733 -4.711 2.905 1.00 . A A . 136 LEU HD21 1 1 17 42132 1 1 136 LEU HD22 H 3.854 -3.865 1.633 1.00 . A A . 136 LEU HD22 1 1 17 42133 1 1 136 LEU HD23 H 5.484 -3.345 2.085 1.00 . A A . 136 LEU HD23 1 1 17 42134 1 1 136 LEU HG H 6.407 -5.426 1.257 1.00 . A A . 136 LEU HG 1 1 17 42135 1 1 136 LEU N N 3.852 -8.624 1.452 1.00 . A A . 136 LEU N 1 1 17 42136 1 1 136 LEU O O 2.090 -6.840 2.535 1.00 . A A . 136 LEU O 1 1 17 42137 1 1 137 THR C C 2.998 -4.368 5.029 1.00 . A A . 137 THR C 1 1 17 42138 1 1 137 THR CA C 2.774 -5.883 4.970 1.00 . A A . 137 THR CA 1 1 17 42139 1 1 137 THR CB C 2.915 -6.553 6.364 1.00 . A A . 137 THR CB 1 1 17 42140 1 1 137 THR CG2 C 1.842 -6.059 7.322 1.00 . A A . 137 THR CG2 1 1 17 42141 1 1 137 THR H H 4.637 -6.496 4.269 1.00 . A A . 137 THR H 1 1 17 42142 1 1 137 THR HA H 1.789 -6.066 4.570 1.00 . A A . 137 THR HA 1 1 17 42143 1 1 137 THR HB H 3.889 -6.338 6.778 1.00 . A A . 137 THR HB 1 1 17 42144 1 1 137 THR HG1 H 3.518 -8.447 6.612 1.00 . A A . 137 THR HG1 1 1 17 42145 1 1 137 THR HG21 H 1.973 -6.525 8.288 1.00 . A A . 137 THR HG21 1 1 17 42146 1 1 137 THR HG22 H 0.867 -6.305 6.930 1.00 . A A . 137 THR HG22 1 1 17 42147 1 1 137 THR HG23 H 1.922 -4.987 7.425 1.00 . A A . 137 THR HG23 1 1 17 42148 1 1 137 THR N N 3.690 -6.437 4.030 1.00 . A A . 137 THR N 1 1 17 42149 1 1 137 THR O O 4.141 -3.899 5.114 1.00 . A A . 137 THR O 1 1 17 42150 1 1 137 THR OG1 O 2.773 -7.973 6.215 1.00 . A A . 137 THR OG1 1 1 17 42151 1 1 138 ILE C C 1.413 -1.627 6.173 1.00 . A A . 138 ILE C 1 1 17 42152 1 1 138 ILE CA C 1.987 -2.192 4.892 1.00 . A A . 138 ILE CA 1 1 17 42153 1 1 138 ILE CB C 1.170 -1.659 3.681 1.00 . A A . 138 ILE CB 1 1 17 42154 1 1 138 ILE CD1 C 0.947 -1.860 1.134 1.00 . A A . 138 ILE CD1 1 1 17 42155 1 1 138 ILE CG1 C 1.720 -2.254 2.373 1.00 . A A . 138 ILE CG1 1 1 17 42156 1 1 138 ILE CG2 C 1.196 -0.127 3.632 1.00 . A A . 138 ILE CG2 1 1 17 42157 1 1 138 ILE H H 1.051 -4.072 4.927 1.00 . A A . 138 ILE H 1 1 17 42158 1 1 138 ILE HA H 3.015 -1.883 4.782 1.00 . A A . 138 ILE HA 1 1 17 42159 1 1 138 ILE HB H 0.145 -1.973 3.801 1.00 . A A . 138 ILE HB 1 1 17 42160 1 1 138 ILE HD11 H 1.404 -2.315 0.267 1.00 . A A . 138 ILE HD11 1 1 17 42161 1 1 138 ILE HD12 H 0.960 -0.786 1.026 1.00 . A A . 138 ILE HD12 1 1 17 42162 1 1 138 ILE HD13 H -0.073 -2.203 1.224 1.00 . A A . 138 ILE HD13 1 1 17 42163 1 1 138 ILE HG12 H 2.739 -1.923 2.239 1.00 . A A . 138 ILE HG12 1 1 17 42164 1 1 138 ILE HG13 H 1.707 -3.332 2.450 1.00 . A A . 138 ILE HG13 1 1 17 42165 1 1 138 ILE HG21 H 0.770 0.267 4.544 1.00 . A A . 138 ILE HG21 1 1 17 42166 1 1 138 ILE HG22 H 0.612 0.211 2.789 1.00 . A A . 138 ILE HG22 1 1 17 42167 1 1 138 ILE HG23 H 2.215 0.214 3.530 1.00 . A A . 138 ILE HG23 1 1 17 42168 1 1 138 ILE N N 1.931 -3.629 4.939 1.00 . A A . 138 ILE N 1 1 17 42169 1 1 138 ILE O O 0.275 -1.919 6.524 1.00 . A A . 138 ILE O 1 1 17 42170 1 1 139 PHE C C 1.903 1.245 8.024 1.00 . A A . 139 PHE C 1 1 17 42171 1 1 139 PHE CA C 1.768 -0.247 8.096 1.00 . A A . 139 PHE CA 1 1 17 42172 1 1 139 PHE CB C 2.570 -0.800 9.287 1.00 . A A . 139 PHE CB 1 1 17 42173 1 1 139 PHE CD1 C 1.077 -0.174 11.219 1.00 . A A . 139 PHE CD1 1 1 17 42174 1 1 139 PHE CD2 C 3.307 0.659 11.208 1.00 . A A . 139 PHE CD2 1 1 17 42175 1 1 139 PHE CE1 C 0.835 0.472 12.415 1.00 . A A . 139 PHE CE1 1 1 17 42176 1 1 139 PHE CE2 C 3.072 1.308 12.404 1.00 . A A . 139 PHE CE2 1 1 17 42177 1 1 139 PHE CG C 2.311 -0.094 10.602 1.00 . A A . 139 PHE CG 1 1 17 42178 1 1 139 PHE CZ C 1.834 1.213 13.008 1.00 . A A . 139 PHE CZ 1 1 17 42179 1 1 139 PHE H H 3.105 -0.657 6.548 1.00 . A A . 139 PHE H 1 1 17 42180 1 1 139 PHE HA H 0.727 -0.494 8.245 1.00 . A A . 139 PHE HA 1 1 17 42181 1 1 139 PHE HB2 H 2.307 -1.837 9.427 1.00 . A A . 139 PHE HB2 1 1 17 42182 1 1 139 PHE HB3 H 3.624 -0.725 9.066 1.00 . A A . 139 PHE HB3 1 1 17 42183 1 1 139 PHE HD1 H 0.300 -0.754 10.748 1.00 . A A . 139 PHE HD1 1 1 17 42184 1 1 139 PHE HD2 H 4.276 0.732 10.737 1.00 . A A . 139 PHE HD2 1 1 17 42185 1 1 139 PHE HE1 H -0.136 0.393 12.884 1.00 . A A . 139 PHE HE1 1 1 17 42186 1 1 139 PHE HE2 H 3.857 1.891 12.864 1.00 . A A . 139 PHE HE2 1 1 17 42187 1 1 139 PHE HZ H 1.650 1.721 13.944 1.00 . A A . 139 PHE HZ 1 1 17 42188 1 1 139 PHE N N 2.196 -0.856 6.867 1.00 . A A . 139 PHE N 1 1 17 42189 1 1 139 PHE O O 2.990 1.764 7.768 1.00 . A A . 139 PHE O 1 1 17 42190 1 1 140 ILE C C 0.461 3.784 9.693 1.00 . A A . 140 ILE C 1 1 17 42191 1 1 140 ILE CA C 0.882 3.369 8.304 1.00 . A A . 140 ILE CA 1 1 17 42192 1 1 140 ILE CB C 0.109 4.144 7.140 1.00 . A A . 140 ILE CB 1 1 17 42193 1 1 140 ILE CD1 C -2.160 4.885 8.137 1.00 . A A . 140 ILE CD1 1 1 17 42194 1 1 140 ILE CG1 C -1.432 3.992 7.147 1.00 . A A . 140 ILE CG1 1 1 17 42195 1 1 140 ILE CG2 C 0.646 3.736 5.794 1.00 . A A . 140 ILE CG2 1 1 17 42196 1 1 140 ILE H H -0.042 1.456 8.306 1.00 . A A . 140 ILE H 1 1 17 42197 1 1 140 ILE HA H 1.937 3.596 8.243 1.00 . A A . 140 ILE HA 1 1 17 42198 1 1 140 ILE HB H 0.365 5.188 7.259 1.00 . A A . 140 ILE HB 1 1 17 42199 1 1 140 ILE HD11 H -1.821 4.656 9.137 1.00 . A A . 140 ILE HD11 1 1 17 42200 1 1 140 ILE HD12 H -3.223 4.708 8.069 1.00 . A A . 140 ILE HD12 1 1 17 42201 1 1 140 ILE HD13 H -1.948 5.921 7.916 1.00 . A A . 140 ILE HD13 1 1 17 42202 1 1 140 ILE HG12 H -1.812 4.227 6.164 1.00 . A A . 140 ILE HG12 1 1 17 42203 1 1 140 ILE HG13 H -1.675 2.965 7.378 1.00 . A A . 140 ILE HG13 1 1 17 42204 1 1 140 ILE HG21 H 0.142 4.288 5.015 1.00 . A A . 140 ILE HG21 1 1 17 42205 1 1 140 ILE HG22 H 0.489 2.677 5.657 1.00 . A A . 140 ILE HG22 1 1 17 42206 1 1 140 ILE HG23 H 1.700 3.955 5.775 1.00 . A A . 140 ILE HG23 1 1 17 42207 1 1 140 ILE N N 0.817 1.936 8.215 1.00 . A A . 140 ILE N 1 1 17 42208 1 1 140 ILE O O -0.556 3.315 10.206 1.00 . A A . 140 ILE O 1 1 17 42209 1 1 141 GLU C C 0.480 6.429 11.769 1.00 . A A . 141 GLU C 1 1 17 42210 1 1 141 GLU CA C 0.954 4.997 11.687 1.00 . A A . 141 GLU CA 1 1 17 42211 1 1 141 GLU CB C 2.142 4.757 12.626 1.00 . A A . 141 GLU CB 1 1 17 42212 1 1 141 GLU CD C 4.544 5.206 13.214 1.00 . A A . 141 GLU CD 1 1 17 42213 1 1 141 GLU CG C 3.440 5.424 12.205 1.00 . A A . 141 GLU CG 1 1 17 42214 1 1 141 GLU H H 2.066 4.909 9.874 1.00 . A A . 141 GLU H 1 1 17 42215 1 1 141 GLU HA H 0.141 4.367 12.013 1.00 . A A . 141 GLU HA 1 1 17 42216 1 1 141 GLU HB2 H 1.885 5.126 13.607 1.00 . A A . 141 GLU HB2 1 1 17 42217 1 1 141 GLU HB3 H 2.314 3.693 12.691 1.00 . A A . 141 GLU HB3 1 1 17 42218 1 1 141 GLU HG2 H 3.751 5.012 11.256 1.00 . A A . 141 GLU HG2 1 1 17 42219 1 1 141 GLU HG3 H 3.266 6.486 12.102 1.00 . A A . 141 GLU HG3 1 1 17 42220 1 1 141 GLU N N 1.257 4.592 10.329 1.00 . A A . 141 GLU N 1 1 17 42221 1 1 141 GLU O O -0.190 6.816 12.733 1.00 . A A . 141 GLU O 1 1 17 42222 1 1 141 GLU OE1 O 5.125 4.100 13.256 1.00 . A A . 141 GLU OE1 1 1 17 42223 1 1 141 GLU OE2 O 4.838 6.135 13.995 1.00 . A A . 141 GLU OE2 1 1 17 42224 1 1 142 ALA C C 0.090 9.091 9.423 1.00 . A A . 142 ALA C 1 1 17 42225 1 1 142 ALA CA C 0.443 8.597 10.793 1.00 . A A . 142 ALA CA 1 1 17 42226 1 1 142 ALA CB C 1.578 9.423 11.378 1.00 . A A . 142 ALA CB 1 1 17 42227 1 1 142 ALA H H 1.255 6.855 9.976 1.00 . A A . 142 ALA H 1 1 17 42228 1 1 142 ALA HA H -0.414 8.707 11.440 1.00 . A A . 142 ALA HA 1 1 17 42229 1 1 142 ALA HB1 H 2.446 9.347 10.740 1.00 . A A . 142 ALA HB1 1 1 17 42230 1 1 142 ALA HB2 H 1.821 9.050 12.362 1.00 . A A . 142 ALA HB2 1 1 17 42231 1 1 142 ALA HB3 H 1.272 10.457 11.447 1.00 . A A . 142 ALA HB3 1 1 17 42232 1 1 142 ALA N N 0.794 7.209 10.765 1.00 . A A . 142 ALA N 1 1 17 42233 1 1 142 ALA O O 0.656 8.644 8.413 1.00 . A A . 142 ALA O 1 1 17 42234 1 1 143 ASN C C -0.638 11.983 8.011 1.00 . A A . 143 ASN C 1 1 17 42235 1 1 143 ASN CA C -1.239 10.594 8.134 1.00 . A A . 143 ASN CA 1 1 17 42236 1 1 143 ASN CB C -2.777 10.591 7.950 1.00 . A A . 143 ASN CB 1 1 17 42237 1 1 143 ASN CG C -3.524 11.247 9.080 1.00 . A A . 143 ASN CG 1 1 17 42238 1 1 143 ASN H H -1.250 10.287 10.216 1.00 . A A . 143 ASN H 1 1 17 42239 1 1 143 ASN HA H -0.794 9.990 7.359 1.00 . A A . 143 ASN HA 1 1 17 42240 1 1 143 ASN HB2 H -3.024 11.121 7.042 1.00 . A A . 143 ASN HB2 1 1 17 42241 1 1 143 ASN HB3 H -3.116 9.568 7.862 1.00 . A A . 143 ASN HB3 1 1 17 42242 1 1 143 ASN HD21 H -3.710 9.502 9.918 1.00 . A A . 143 ASN HD21 1 1 17 42243 1 1 143 ASN HD22 H -4.363 10.778 10.850 1.00 . A A . 143 ASN HD22 1 1 17 42244 1 1 143 ASN N N -0.836 9.992 9.374 1.00 . A A . 143 ASN N 1 1 17 42245 1 1 143 ASN ND2 N -3.917 10.456 10.033 1.00 . A A . 143 ASN ND2 1 1 17 42246 1 1 143 ASN O O 0.041 12.448 8.934 1.00 . A A . 143 ASN O 1 1 17 42247 1 1 143 ASN OD1 O -3.772 12.454 9.071 1.00 . A A . 143 ASN OD1 1 1 17 42248 1 1 144 GLN C C -0.430 14.930 7.627 1.00 . A A . 144 GLN C 1 1 17 42249 1 1 144 GLN CA C -0.312 13.909 6.485 1.00 . A A . 144 GLN CA 1 1 17 42250 1 1 144 GLN CB C -1.087 14.445 5.276 1.00 . A A . 144 GLN CB 1 1 17 42251 1 1 144 GLN CD C 0.673 14.824 3.503 1.00 . A A . 144 GLN CD 1 1 17 42252 1 1 144 GLN CG C -0.351 15.470 4.427 1.00 . A A . 144 GLN CG 1 1 17 42253 1 1 144 GLN H H -1.410 12.159 6.182 1.00 . A A . 144 GLN H 1 1 17 42254 1 1 144 GLN HA H 0.720 13.787 6.200 1.00 . A A . 144 GLN HA 1 1 17 42255 1 1 144 GLN HB2 H -1.343 13.612 4.636 1.00 . A A . 144 GLN HB2 1 1 17 42256 1 1 144 GLN HB3 H -2.001 14.894 5.634 1.00 . A A . 144 GLN HB3 1 1 17 42257 1 1 144 GLN HE21 H 2.137 15.001 4.830 1.00 . A A . 144 GLN HE21 1 1 17 42258 1 1 144 GLN HE22 H 2.519 14.241 3.324 1.00 . A A . 144 GLN HE22 1 1 17 42259 1 1 144 GLN HG2 H -1.070 15.995 3.816 1.00 . A A . 144 GLN HG2 1 1 17 42260 1 1 144 GLN HG3 H 0.160 16.165 5.078 1.00 . A A . 144 GLN HG3 1 1 17 42261 1 1 144 GLN N N -0.859 12.606 6.866 1.00 . A A . 144 GLN N 1 1 17 42262 1 1 144 GLN NE2 N 1.891 14.686 3.936 1.00 . A A . 144 GLN NE2 1 1 17 42263 1 1 144 GLN O O 0.552 15.567 7.993 1.00 . A A . 144 GLN O 1 1 17 42264 1 1 144 GLN OE1 O 0.350 14.468 2.385 1.00 . A A . 144 GLN OE1 1 1 17 42265 1 1 145 SER C C -2.028 15.405 10.627 1.00 . A A . 145 SER C 1 1 17 42266 1 1 145 SER CA C -1.886 16.041 9.224 1.00 . A A . 145 SER CA 1 1 17 42267 1 1 145 SER CB C -3.172 16.820 8.858 1.00 . A A . 145 SER CB 1 1 17 42268 1 1 145 SER H H -2.340 14.447 7.898 1.00 . A A . 145 SER H 1 1 17 42269 1 1 145 SER HA H -1.064 16.739 9.236 1.00 . A A . 145 SER HA 1 1 17 42270 1 1 145 SER HB2 H -3.061 17.253 7.875 1.00 . A A . 145 SER HB2 1 1 17 42271 1 1 145 SER HB3 H -4.003 16.130 8.841 1.00 . A A . 145 SER HB3 1 1 17 42272 1 1 145 SER HG H -4.075 18.463 9.328 1.00 . A A . 145 SER HG 1 1 17 42273 1 1 145 SER N N -1.622 15.047 8.193 1.00 . A A . 145 SER N 1 1 17 42274 1 1 145 SER O O -1.560 15.958 11.620 1.00 . A A . 145 SER O 1 1 17 42275 1 1 145 SER OG O -3.463 17.866 9.786 1.00 . A A . 145 SER OG 1 1 17 42276 1 1 146 GLY C C -4.383 13.939 12.330 1.00 . A A . 146 GLY C 1 1 17 42277 1 1 146 GLY CA C -2.952 13.632 11.967 1.00 . A A . 146 GLY CA 1 1 17 42278 1 1 146 GLY H H -2.897 13.770 9.871 1.00 . A A . 146 GLY H 1 1 17 42279 1 1 146 GLY HA2 H -2.833 12.563 11.875 1.00 . A A . 146 GLY HA2 1 1 17 42280 1 1 146 GLY HA3 H -2.300 14.018 12.737 1.00 . A A . 146 GLY HA3 1 1 17 42281 1 1 146 GLY N N -2.641 14.247 10.691 1.00 . A A . 146 GLY N 1 1 17 42282 1 1 146 GLY O O -4.695 14.314 13.458 1.00 . A A . 146 GLY O 1 1 17 42283 1 1 147 SER C C -7.528 13.066 12.154 1.00 . A A . 147 SER C 1 1 17 42284 1 1 147 SER CA C -6.653 14.143 11.459 1.00 . A A . 147 SER CA 1 1 17 42285 1 1 147 SER CB C -7.170 14.430 10.026 1.00 . A A . 147 SER CB 1 1 17 42286 1 1 147 SER H H -4.940 13.338 10.530 1.00 . A A . 147 SER H 1 1 17 42287 1 1 147 SER HA H -6.712 15.063 12.021 1.00 . A A . 147 SER HA 1 1 17 42288 1 1 147 SER HB2 H -6.546 15.184 9.570 1.00 . A A . 147 SER HB2 1 1 17 42289 1 1 147 SER HB3 H -7.109 13.523 9.444 1.00 . A A . 147 SER HB3 1 1 17 42290 1 1 147 SER HG H -9.027 14.347 10.613 1.00 . A A . 147 SER HG 1 1 17 42291 1 1 147 SER N N -5.255 13.755 11.361 1.00 . A A . 147 SER N 1 1 17 42292 1 1 147 SER O O -8.762 13.153 12.113 1.00 . A A . 147 SER O 1 1 17 42293 1 1 147 SER OG O -8.511 14.899 10.011 1.00 . A A . 147 SER OG 1 1 17 42294 1 1 148 GLU C C -8.274 10.001 12.522 1.00 . A A . 148 GLU C 1 1 17 42295 1 1 148 GLU CA C -7.580 10.953 13.490 1.00 . A A . 148 GLU CA 1 1 17 42296 1 1 148 GLU CB C -8.556 11.421 14.583 1.00 . A A . 148 GLU CB 1 1 17 42297 1 1 148 GLU CD C -8.886 12.443 16.841 1.00 . A A . 148 GLU CD 1 1 17 42298 1 1 148 GLU CG C -7.906 12.148 15.738 1.00 . A A . 148 GLU CG 1 1 17 42299 1 1 148 GLU H H -5.906 12.068 12.821 1.00 . A A . 148 GLU H 1 1 17 42300 1 1 148 GLU HA H -6.790 10.382 13.958 1.00 . A A . 148 GLU HA 1 1 17 42301 1 1 148 GLU HB2 H -9.279 12.087 14.134 1.00 . A A . 148 GLU HB2 1 1 17 42302 1 1 148 GLU HB3 H -9.077 10.558 14.972 1.00 . A A . 148 GLU HB3 1 1 17 42303 1 1 148 GLU HG2 H -7.108 11.536 16.129 1.00 . A A . 148 GLU HG2 1 1 17 42304 1 1 148 GLU HG3 H -7.499 13.080 15.374 1.00 . A A . 148 GLU HG3 1 1 17 42305 1 1 148 GLU N N -6.888 12.071 12.795 1.00 . A A . 148 GLU N 1 1 17 42306 1 1 148 GLU O O -8.913 9.029 12.935 1.00 . A A . 148 GLU O 1 1 17 42307 1 1 148 GLU OE1 O -9.152 11.547 17.662 1.00 . A A . 148 GLU OE1 1 1 17 42308 1 1 148 GLU OE2 O -9.417 13.573 16.910 1.00 . A A . 148 GLU OE2 1 1 17 42309 1 1 149 VAL C C -7.774 9.511 9.032 1.00 . A A . 149 VAL C 1 1 17 42310 1 1 149 VAL CA C -8.684 9.453 10.233 1.00 . A A . 149 VAL CA 1 1 17 42311 1 1 149 VAL CB C -10.150 9.871 9.859 1.00 . A A . 149 VAL CB 1 1 17 42312 1 1 149 VAL CG1 C -10.237 11.335 9.432 1.00 . A A . 149 VAL CG1 1 1 17 42313 1 1 149 VAL CG2 C -10.723 8.965 8.772 1.00 . A A . 149 VAL CG2 1 1 17 42314 1 1 149 VAL H H -7.627 11.060 10.992 1.00 . A A . 149 VAL H 1 1 17 42315 1 1 149 VAL HA H -8.693 8.437 10.601 1.00 . A A . 149 VAL HA 1 1 17 42316 1 1 149 VAL HB H -10.744 9.741 10.751 1.00 . A A . 149 VAL HB 1 1 17 42317 1 1 149 VAL HG11 H -9.905 11.965 10.244 1.00 . A A . 149 VAL HG11 1 1 17 42318 1 1 149 VAL HG12 H -11.257 11.578 9.177 1.00 . A A . 149 VAL HG12 1 1 17 42319 1 1 149 VAL HG13 H -9.604 11.496 8.572 1.00 . A A . 149 VAL HG13 1 1 17 42320 1 1 149 VAL HG21 H -10.130 9.065 7.874 1.00 . A A . 149 VAL HG21 1 1 17 42321 1 1 149 VAL HG22 H -11.740 9.254 8.563 1.00 . A A . 149 VAL HG22 1 1 17 42322 1 1 149 VAL HG23 H -10.702 7.937 9.102 1.00 . A A . 149 VAL HG23 1 1 17 42323 1 1 149 VAL N N -8.134 10.269 11.264 1.00 . A A . 149 VAL N 1 1 17 42324 1 1 149 VAL O O -7.290 10.582 8.658 1.00 . A A . 149 VAL O 1 1 17 42325 1 1 150 THR C C -7.456 7.730 6.168 1.00 . A A . 150 THR C 1 1 17 42326 1 1 150 THR CA C -6.666 8.300 7.332 1.00 . A A . 150 THR CA 1 1 17 42327 1 1 150 THR CB C -5.439 7.403 7.628 1.00 . A A . 150 THR CB 1 1 17 42328 1 1 150 THR CG2 C -4.501 7.360 6.434 1.00 . A A . 150 THR CG2 1 1 17 42329 1 1 150 THR H H -7.900 7.558 8.832 1.00 . A A . 150 THR H 1 1 17 42330 1 1 150 THR HA H -6.319 9.293 7.086 1.00 . A A . 150 THR HA 1 1 17 42331 1 1 150 THR HB H -5.783 6.403 7.849 1.00 . A A . 150 THR HB 1 1 17 42332 1 1 150 THR HG1 H -4.445 7.179 9.322 1.00 . A A . 150 THR HG1 1 1 17 42333 1 1 150 THR HG21 H -3.653 6.731 6.661 1.00 . A A . 150 THR HG21 1 1 17 42334 1 1 150 THR HG22 H -4.159 8.358 6.206 1.00 . A A . 150 THR HG22 1 1 17 42335 1 1 150 THR HG23 H -5.027 6.958 5.582 1.00 . A A . 150 THR HG23 1 1 17 42336 1 1 150 THR N N -7.508 8.382 8.471 1.00 . A A . 150 THR N 1 1 17 42337 1 1 150 THR O O -7.864 6.570 6.204 1.00 . A A . 150 THR O 1 1 17 42338 1 1 150 THR OG1 O -4.724 7.923 8.767 1.00 . A A . 150 THR OG1 1 1 17 42339 1 1 151 LYS C C -7.392 7.682 2.945 1.00 . A A . 151 LYS C 1 1 17 42340 1 1 151 LYS CA C -8.402 8.076 3.986 1.00 . A A . 151 LYS CA 1 1 17 42341 1 1 151 LYS CB C -9.343 9.114 3.371 1.00 . A A . 151 LYS CB 1 1 17 42342 1 1 151 LYS CD C -11.393 10.523 3.415 1.00 . A A . 151 LYS CD 1 1 17 42343 1 1 151 LYS CE C -12.543 11.103 4.220 1.00 . A A . 151 LYS CE 1 1 17 42344 1 1 151 LYS CG C -10.472 9.624 4.242 1.00 . A A . 151 LYS CG 1 1 17 42345 1 1 151 LYS H H -7.429 9.488 5.215 1.00 . A A . 151 LYS H 1 1 17 42346 1 1 151 LYS HA H -8.971 7.203 4.267 1.00 . A A . 151 LYS HA 1 1 17 42347 1 1 151 LYS HB2 H -8.752 9.971 3.089 1.00 . A A . 151 LYS HB2 1 1 17 42348 1 1 151 LYS HB3 H -9.770 8.695 2.472 1.00 . A A . 151 LYS HB3 1 1 17 42349 1 1 151 LYS HD2 H -10.813 11.343 3.020 1.00 . A A . 151 LYS HD2 1 1 17 42350 1 1 151 LYS HD3 H -11.793 9.944 2.596 1.00 . A A . 151 LYS HD3 1 1 17 42351 1 1 151 LYS HE2 H -13.147 11.717 3.569 1.00 . A A . 151 LYS HE2 1 1 17 42352 1 1 151 LYS HE3 H -13.142 10.287 4.598 1.00 . A A . 151 LYS HE3 1 1 17 42353 1 1 151 LYS HG2 H -11.025 8.779 4.616 1.00 . A A . 151 LYS HG2 1 1 17 42354 1 1 151 LYS HG3 H -10.065 10.193 5.064 1.00 . A A . 151 LYS HG3 1 1 17 42355 1 1 151 LYS HZ1 H -12.868 12.453 5.764 1.00 . A A . 151 LYS HZ1 1 1 17 42356 1 1 151 LYS HZ2 H -11.351 12.612 5.030 1.00 . A A . 151 LYS HZ2 1 1 17 42357 1 1 151 LYS HZ3 H -11.706 11.326 6.114 1.00 . A A . 151 LYS HZ3 1 1 17 42358 1 1 151 LYS N N -7.716 8.555 5.163 1.00 . A A . 151 LYS N 1 1 17 42359 1 1 151 LYS NZ N -12.072 11.926 5.350 1.00 . A A . 151 LYS NZ 1 1 17 42360 1 1 151 LYS O O -6.423 8.403 2.694 1.00 . A A . 151 LYS O 1 1 17 42361 1 1 152 VAL C C -7.654 5.817 0.098 1.00 . A A . 152 VAL C 1 1 17 42362 1 1 152 VAL CA C -6.786 6.036 1.327 1.00 . A A . 152 VAL CA 1 1 17 42363 1 1 152 VAL CB C -6.208 4.664 1.754 1.00 . A A . 152 VAL CB 1 1 17 42364 1 1 152 VAL CG1 C -5.287 4.123 0.708 1.00 . A A . 152 VAL CG1 1 1 17 42365 1 1 152 VAL CG2 C -5.511 4.728 3.107 1.00 . A A . 152 VAL CG2 1 1 17 42366 1 1 152 VAL H H -8.376 6.002 2.630 1.00 . A A . 152 VAL H 1 1 17 42367 1 1 152 VAL HA H -5.973 6.715 1.118 1.00 . A A . 152 VAL HA 1 1 17 42368 1 1 152 VAL HB H -7.041 3.981 1.837 1.00 . A A . 152 VAL HB 1 1 17 42369 1 1 152 VAL HG11 H -4.909 3.174 1.057 1.00 . A A . 152 VAL HG11 1 1 17 42370 1 1 152 VAL HG12 H -4.474 4.815 0.550 1.00 . A A . 152 VAL HG12 1 1 17 42371 1 1 152 VAL HG13 H -5.835 3.977 -0.211 1.00 . A A . 152 VAL HG13 1 1 17 42372 1 1 152 VAL HG21 H -5.145 3.747 3.368 1.00 . A A . 152 VAL HG21 1 1 17 42373 1 1 152 VAL HG22 H -6.213 5.062 3.857 1.00 . A A . 152 VAL HG22 1 1 17 42374 1 1 152 VAL HG23 H -4.681 5.416 3.053 1.00 . A A . 152 VAL HG23 1 1 17 42375 1 1 152 VAL N N -7.614 6.563 2.360 1.00 . A A . 152 VAL N 1 1 17 42376 1 1 152 VAL O O -8.640 5.089 0.165 1.00 . A A . 152 VAL O 1 1 17 42377 1 1 153 GLN C C -7.466 5.214 -3.147 1.00 . A A . 153 GLN C 1 1 17 42378 1 1 153 GLN CA C -8.108 6.238 -2.206 1.00 . A A . 153 GLN CA 1 1 17 42379 1 1 153 GLN CB C -8.553 7.542 -2.895 1.00 . A A . 153 GLN CB 1 1 17 42380 1 1 153 GLN CD C -7.966 9.748 -3.984 1.00 . A A . 153 GLN CD 1 1 17 42381 1 1 153 GLN CG C -7.453 8.458 -3.353 1.00 . A A . 153 GLN CG 1 1 17 42382 1 1 153 GLN H H -6.547 7.051 -0.990 1.00 . A A . 153 GLN H 1 1 17 42383 1 1 153 GLN HA H -8.988 5.731 -1.836 1.00 . A A . 153 GLN HA 1 1 17 42384 1 1 153 GLN HB2 H -9.163 7.300 -3.751 1.00 . A A . 153 GLN HB2 1 1 17 42385 1 1 153 GLN HB3 H -9.159 8.072 -2.175 1.00 . A A . 153 GLN HB3 1 1 17 42386 1 1 153 GLN HE21 H -7.975 8.953 -5.844 1.00 . A A . 153 GLN HE21 1 1 17 42387 1 1 153 GLN HE22 H -8.481 10.582 -5.687 1.00 . A A . 153 GLN HE22 1 1 17 42388 1 1 153 GLN HG2 H -6.823 8.709 -2.514 1.00 . A A . 153 GLN HG2 1 1 17 42389 1 1 153 GLN HG3 H -6.875 7.929 -4.093 1.00 . A A . 153 GLN HG3 1 1 17 42390 1 1 153 GLN N N -7.325 6.450 -1.005 1.00 . A A . 153 GLN N 1 1 17 42391 1 1 153 GLN NE2 N -8.154 9.749 -5.285 1.00 . A A . 153 GLN NE2 1 1 17 42392 1 1 153 GLN O O -8.103 4.738 -4.073 1.00 . A A . 153 GLN O 1 1 17 42393 1 1 153 GLN OE1 O -8.181 10.741 -3.302 1.00 . A A . 153 GLN OE1 1 1 17 42394 1 1 154 LYS C C -4.247 3.396 -2.909 1.00 . A A . 154 LYS C 1 1 17 42395 1 1 154 LYS CA C -5.551 3.737 -3.559 1.00 . A A . 154 LYS CA 1 1 17 42396 1 1 154 LYS CB C -5.265 3.876 -5.080 1.00 . A A . 154 LYS CB 1 1 17 42397 1 1 154 LYS CD C -3.356 4.287 -6.675 1.00 . A A . 154 LYS CD 1 1 17 42398 1 1 154 LYS CE C -2.223 5.193 -7.090 1.00 . A A . 154 LYS CE 1 1 17 42399 1 1 154 LYS CG C -4.116 4.811 -5.447 1.00 . A A . 154 LYS CG 1 1 17 42400 1 1 154 LYS H H -5.671 5.388 -2.237 1.00 . A A . 154 LYS H 1 1 17 42401 1 1 154 LYS HA H -6.212 2.895 -3.410 1.00 . A A . 154 LYS HA 1 1 17 42402 1 1 154 LYS HB2 H -5.034 2.899 -5.477 1.00 . A A . 154 LYS HB2 1 1 17 42403 1 1 154 LYS HB3 H -6.165 4.235 -5.556 1.00 . A A . 154 LYS HB3 1 1 17 42404 1 1 154 LYS HD2 H -2.844 3.406 -6.316 1.00 . A A . 154 LYS HD2 1 1 17 42405 1 1 154 LYS HD3 H -4.008 4.077 -7.509 1.00 . A A . 154 LYS HD3 1 1 17 42406 1 1 154 LYS HE2 H -2.633 6.169 -7.300 1.00 . A A . 154 LYS HE2 1 1 17 42407 1 1 154 LYS HE3 H -1.518 5.268 -6.276 1.00 . A A . 154 LYS HE3 1 1 17 42408 1 1 154 LYS HG2 H -4.543 5.773 -5.687 1.00 . A A . 154 LYS HG2 1 1 17 42409 1 1 154 LYS HG3 H -3.437 4.900 -4.612 1.00 . A A . 154 LYS HG3 1 1 17 42410 1 1 154 LYS HZ1 H -1.178 3.727 -8.301 1.00 . A A . 154 LYS HZ1 1 1 17 42411 1 1 154 LYS HZ2 H -0.681 5.322 -8.509 1.00 . A A . 154 LYS HZ2 1 1 17 42412 1 1 154 LYS HZ3 H -2.100 4.851 -9.158 1.00 . A A . 154 LYS HZ3 1 1 17 42413 1 1 154 LYS N N -6.192 4.880 -2.894 1.00 . A A . 154 LYS N 1 1 17 42414 1 1 154 LYS NZ N -1.509 4.716 -8.313 1.00 . A A . 154 LYS NZ 1 1 17 42415 1 1 154 LYS O O -3.573 4.268 -2.365 1.00 . A A . 154 LYS O 1 1 17 42416 1 1 155 ILE C C -2.129 0.773 -3.729 1.00 . A A . 155 ILE C 1 1 17 42417 1 1 155 ILE CA C -2.596 1.658 -2.607 1.00 . A A . 155 ILE CA 1 1 17 42418 1 1 155 ILE CB C -2.560 0.862 -1.267 1.00 . A A . 155 ILE CB 1 1 17 42419 1 1 155 ILE CD1 C -3.025 1.080 1.238 1.00 . A A . 155 ILE CD1 1 1 17 42420 1 1 155 ILE CG1 C -3.012 1.752 -0.117 1.00 . A A . 155 ILE CG1 1 1 17 42421 1 1 155 ILE CG2 C -1.146 0.337 -1.005 1.00 . A A . 155 ILE CG2 1 1 17 42422 1 1 155 ILE H H -4.565 1.481 -3.281 1.00 . A A . 155 ILE H 1 1 17 42423 1 1 155 ILE HA H -1.938 2.513 -2.550 1.00 . A A . 155 ILE HA 1 1 17 42424 1 1 155 ILE HB H -3.228 0.018 -1.348 1.00 . A A . 155 ILE HB 1 1 17 42425 1 1 155 ILE HD11 H -3.702 0.238 1.224 1.00 . A A . 155 ILE HD11 1 1 17 42426 1 1 155 ILE HD12 H -3.353 1.797 1.975 1.00 . A A . 155 ILE HD12 1 1 17 42427 1 1 155 ILE HD13 H -2.028 0.744 1.477 1.00 . A A . 155 ILE HD13 1 1 17 42428 1 1 155 ILE HG12 H -2.350 2.602 -0.050 1.00 . A A . 155 ILE HG12 1 1 17 42429 1 1 155 ILE HG13 H -4.013 2.093 -0.337 1.00 . A A . 155 ILE HG13 1 1 17 42430 1 1 155 ILE HG21 H -0.462 1.171 -0.948 1.00 . A A . 155 ILE HG21 1 1 17 42431 1 1 155 ILE HG22 H -0.847 -0.317 -1.810 1.00 . A A . 155 ILE HG22 1 1 17 42432 1 1 155 ILE HG23 H -1.128 -0.208 -0.073 1.00 . A A . 155 ILE HG23 1 1 17 42433 1 1 155 ILE N N -3.903 2.140 -2.971 1.00 . A A . 155 ILE N 1 1 17 42434 1 1 155 ILE O O -2.715 -0.273 -3.985 1.00 . A A . 155 ILE O 1 1 17 42435 1 1 156 ALA C C 0.871 0.282 -5.379 1.00 . A A . 156 ALA C 1 1 17 42436 1 1 156 ALA CA C -0.612 0.477 -5.533 1.00 . A A . 156 ALA CA 1 1 17 42437 1 1 156 ALA CB C -0.939 1.199 -6.825 1.00 . A A . 156 ALA CB 1 1 17 42438 1 1 156 ALA H H -0.668 2.041 -4.158 1.00 . A A . 156 ALA H 1 1 17 42439 1 1 156 ALA HA H -1.095 -0.488 -5.548 1.00 . A A . 156 ALA HA 1 1 17 42440 1 1 156 ALA HB1 H -0.570 0.624 -7.662 1.00 . A A . 156 ALA HB1 1 1 17 42441 1 1 156 ALA HB2 H -0.468 2.171 -6.823 1.00 . A A . 156 ALA HB2 1 1 17 42442 1 1 156 ALA HB3 H -2.009 1.318 -6.909 1.00 . A A . 156 ALA HB3 1 1 17 42443 1 1 156 ALA N N -1.120 1.205 -4.416 1.00 . A A . 156 ALA N 1 1 17 42444 1 1 156 ALA O O 1.593 1.192 -4.953 1.00 . A A . 156 ALA O 1 1 17 42445 1 1 157 LEU C C 3.309 -1.216 -6.950 1.00 . A A . 157 LEU C 1 1 17 42446 1 1 157 LEU CA C 2.699 -1.239 -5.575 1.00 . A A . 157 LEU CA 1 1 17 42447 1 1 157 LEU CB C 2.860 -2.644 -4.930 1.00 . A A . 157 LEU CB 1 1 17 42448 1 1 157 LEU CD1 C 1.042 -2.483 -3.136 1.00 . A A . 157 LEU CD1 1 1 17 42449 1 1 157 LEU CD2 C 2.811 -4.222 -2.956 1.00 . A A . 157 LEU CD2 1 1 17 42450 1 1 157 LEU CG C 2.496 -2.811 -3.423 1.00 . A A . 157 LEU CG 1 1 17 42451 1 1 157 LEU H H 0.690 -1.546 -6.057 1.00 . A A . 157 LEU H 1 1 17 42452 1 1 157 LEU HA H 3.185 -0.505 -4.951 1.00 . A A . 157 LEU HA 1 1 17 42453 1 1 157 LEU HB2 H 2.235 -3.327 -5.485 1.00 . A A . 157 LEU HB2 1 1 17 42454 1 1 157 LEU HB3 H 3.886 -2.952 -5.067 1.00 . A A . 157 LEU HB3 1 1 17 42455 1 1 157 LEU HD11 H 0.403 -3.148 -3.696 1.00 . A A . 157 LEU HD11 1 1 17 42456 1 1 157 LEU HD12 H 0.857 -1.465 -3.448 1.00 . A A . 157 LEU HD12 1 1 17 42457 1 1 157 LEU HD13 H 0.849 -2.584 -2.079 1.00 . A A . 157 LEU HD13 1 1 17 42458 1 1 157 LEU HD21 H 2.243 -4.932 -3.537 1.00 . A A . 157 LEU HD21 1 1 17 42459 1 1 157 LEU HD22 H 2.549 -4.319 -1.913 1.00 . A A . 157 LEU HD22 1 1 17 42460 1 1 157 LEU HD23 H 3.868 -4.414 -3.077 1.00 . A A . 157 LEU HD23 1 1 17 42461 1 1 157 LEU HG H 3.102 -2.131 -2.842 1.00 . A A . 157 LEU HG 1 1 17 42462 1 1 157 LEU N N 1.315 -0.884 -5.693 1.00 . A A . 157 LEU N 1 1 17 42463 1 1 157 LEU O O 2.664 -1.576 -7.904 1.00 . A A . 157 LEU O 1 1 17 42464 1 1 158 TYR C C 6.483 -1.405 -8.335 1.00 . A A . 158 TYR C 1 1 17 42465 1 1 158 TYR CA C 5.153 -0.703 -8.364 1.00 . A A . 158 TYR CA 1 1 17 42466 1 1 158 TYR CB C 5.251 0.733 -8.884 1.00 . A A . 158 TYR CB 1 1 17 42467 1 1 158 TYR CD1 C 3.252 2.037 -8.080 1.00 . A A . 158 TYR CD1 1 1 17 42468 1 1 158 TYR CD2 C 3.229 1.240 -10.309 1.00 . A A . 158 TYR CD2 1 1 17 42469 1 1 158 TYR CE1 C 2.003 2.570 -8.262 1.00 . A A . 158 TYR CE1 1 1 17 42470 1 1 158 TYR CE2 C 1.980 1.783 -10.498 1.00 . A A . 158 TYR CE2 1 1 17 42471 1 1 158 TYR CG C 3.888 1.359 -9.097 1.00 . A A . 158 TYR CG 1 1 17 42472 1 1 158 TYR CZ C 1.370 2.445 -9.470 1.00 . A A . 158 TYR CZ 1 1 17 42473 1 1 158 TYR H H 4.996 -0.419 -6.279 1.00 . A A . 158 TYR H 1 1 17 42474 1 1 158 TYR HA H 4.551 -1.274 -9.061 1.00 . A A . 158 TYR HA 1 1 17 42475 1 1 158 TYR HB2 H 5.802 1.336 -8.180 1.00 . A A . 158 TYR HB2 1 1 17 42476 1 1 158 TYR HB3 H 5.760 0.725 -9.834 1.00 . A A . 158 TYR HB3 1 1 17 42477 1 1 158 TYR HD1 H 3.747 2.138 -7.127 1.00 . A A . 158 TYR HD1 1 1 17 42478 1 1 158 TYR HD2 H 3.699 0.709 -11.123 1.00 . A A . 158 TYR HD2 1 1 17 42479 1 1 158 TYR HE1 H 1.537 3.094 -7.445 1.00 . A A . 158 TYR HE1 1 1 17 42480 1 1 158 TYR HE2 H 1.486 1.682 -11.452 1.00 . A A . 158 TYR HE2 1 1 17 42481 1 1 158 TYR HH H -0.391 2.224 -10.059 1.00 . A A . 158 TYR HH 1 1 17 42482 1 1 158 TYR N N 4.508 -0.746 -7.069 1.00 . A A . 158 TYR N 1 1 17 42483 1 1 158 TYR O O 7.233 -1.317 -7.368 1.00 . A A . 158 TYR O 1 1 17 42484 1 1 158 TYR OH O 0.096 2.960 -9.639 1.00 . A A . 158 TYR OH 1 1 17 42485 1 1 159 GLY C C 8.114 -3.475 -10.787 1.00 . A A . 159 GLY C 1 1 17 42486 1 1 159 GLY CA C 7.965 -2.874 -9.440 1.00 . A A . 159 GLY CA 1 1 17 42487 1 1 159 GLY H H 6.132 -2.144 -10.123 1.00 . A A . 159 GLY H 1 1 17 42488 1 1 159 GLY HA2 H 8.804 -2.224 -9.241 1.00 . A A . 159 GLY HA2 1 1 17 42489 1 1 159 GLY HA3 H 7.939 -3.663 -8.704 1.00 . A A . 159 GLY HA3 1 1 17 42490 1 1 159 GLY N N 6.759 -2.115 -9.366 1.00 . A A . 159 GLY N 1 1 17 42491 1 1 159 GLY O O 7.521 -2.958 -11.746 1.00 . A A . 159 GLY O 1 1 17 42492 1 1 160 SER C C 9.533 -6.568 -12.147 1.00 . A A . 160 SER C 1 1 17 42493 1 1 160 SER CA C 9.087 -5.124 -12.196 1.00 . A A . 160 SER CA 1 1 17 42494 1 1 160 SER CB C 10.122 -4.262 -12.911 1.00 . A A . 160 SER CB 1 1 17 42495 1 1 160 SER H H 9.236 -5.043 -10.124 1.00 . A A . 160 SER H 1 1 17 42496 1 1 160 SER HA H 8.170 -5.057 -12.762 1.00 . A A . 160 SER HA 1 1 17 42497 1 1 160 SER HB2 H 10.391 -4.687 -13.866 1.00 . A A . 160 SER HB2 1 1 17 42498 1 1 160 SER HB3 H 9.665 -3.296 -13.040 1.00 . A A . 160 SER HB3 1 1 17 42499 1 1 160 SER HG H 11.245 -3.197 -11.755 1.00 . A A . 160 SER HG 1 1 17 42500 1 1 160 SER N N 8.846 -4.572 -10.900 1.00 . A A . 160 SER N 1 1 17 42501 1 1 160 SER O O 10.058 -7.047 -11.129 1.00 . A A . 160 SER O 1 1 17 42502 1 1 160 SER OG O 11.292 -4.096 -12.112 1.00 . A A . 160 SER OG 1 1 17 42503 1 1 161 THR C C 11.002 -8.539 -14.270 1.00 . A A . 161 THR C 1 1 17 42504 1 1 161 THR CA C 9.738 -8.583 -13.413 1.00 . A A . 161 THR CA 1 1 17 42505 1 1 161 THR CB C 8.649 -9.426 -14.107 1.00 . A A . 161 THR CB 1 1 17 42506 1 1 161 THR CG2 C 7.489 -9.632 -13.183 1.00 . A A . 161 THR CG2 1 1 17 42507 1 1 161 THR H H 8.718 -6.857 -13.917 1.00 . A A . 161 THR H 1 1 17 42508 1 1 161 THR HA H 9.966 -9.021 -12.452 1.00 . A A . 161 THR HA 1 1 17 42509 1 1 161 THR HB H 9.065 -10.384 -14.382 1.00 . A A . 161 THR HB 1 1 17 42510 1 1 161 THR HG1 H 9.001 -8.624 -15.818 1.00 . A A . 161 THR HG1 1 1 17 42511 1 1 161 THR HG21 H 7.834 -10.179 -12.317 1.00 . A A . 161 THR HG21 1 1 17 42512 1 1 161 THR HG22 H 6.707 -10.189 -13.676 1.00 . A A . 161 THR HG22 1 1 17 42513 1 1 161 THR HG23 H 7.124 -8.666 -12.860 1.00 . A A . 161 THR HG23 1 1 17 42514 1 1 161 THR N N 9.274 -7.256 -13.214 1.00 . A A . 161 THR N 1 1 17 42515 1 1 161 THR O O 12.092 -8.291 -13.719 1.00 . A A . 161 THR O 1 1 17 42516 1 1 161 THR OXT O 10.907 -8.722 -15.497 1.00 . A A . 161 THR OXT 1 1 17 42517 1 1 161 THR OG1 O 8.194 -8.749 -15.296 1.00 . A A . 161 THR OG1 1 1 18 42518 1 1 1 SER C C -18.404 3.982 -13.645 1.00 . A A . 1 SER C 1 1 18 42519 1 1 1 SER CA C -19.742 4.525 -14.126 1.00 . A A . 1 SER CA 1 1 18 42520 1 1 1 SER CB C -20.816 3.447 -14.050 1.00 . A A . 1 SER CB 1 1 18 42521 1 1 1 SER H1 H -20.525 5.294 -15.857 1.00 . A A . 1 SER H1 1 1 18 42522 1 1 1 SER H2 H -19.299 4.146 -16.080 1.00 . A A . 1 SER H2 1 1 18 42523 1 1 1 SER H3 H -18.900 5.708 -15.593 1.00 . A A . 1 SER H3 1 1 18 42524 1 1 1 SER HA H -20.032 5.370 -13.520 1.00 . A A . 1 SER HA 1 1 18 42525 1 1 1 SER HB2 H -20.494 2.590 -14.621 1.00 . A A . 1 SER HB2 1 1 18 42526 1 1 1 SER HB3 H -20.978 3.147 -13.026 1.00 . A A . 1 SER HB3 1 1 18 42527 1 1 1 SER HG H -22.476 4.465 -13.912 1.00 . A A . 1 SER HG 1 1 18 42528 1 1 1 SER N N -19.610 4.956 -15.505 1.00 . A A . 1 SER N 1 1 18 42529 1 1 1 SER O O -17.951 2.931 -14.110 1.00 . A A . 1 SER O 1 1 18 42530 1 1 1 SER OG O -22.048 3.923 -14.588 1.00 . A A . 1 SER OG 1 1 18 42531 1 1 2 SER C C -16.436 3.108 -11.335 1.00 . A A . 2 SER C 1 1 18 42532 1 1 2 SER CA C -16.451 4.293 -12.293 1.00 . A A . 2 SER CA 1 1 18 42533 1 1 2 SER CB C -15.659 5.472 -11.753 1.00 . A A . 2 SER CB 1 1 18 42534 1 1 2 SER H H -18.193 5.472 -12.340 1.00 . A A . 2 SER H 1 1 18 42535 1 1 2 SER HA H -15.949 3.954 -13.188 1.00 . A A . 2 SER HA 1 1 18 42536 1 1 2 SER HB2 H -16.203 5.921 -10.936 1.00 . A A . 2 SER HB2 1 1 18 42537 1 1 2 SER HB3 H -14.700 5.121 -11.407 1.00 . A A . 2 SER HB3 1 1 18 42538 1 1 2 SER HG H -16.295 6.908 -12.906 1.00 . A A . 2 SER HG 1 1 18 42539 1 1 2 SER N N -17.765 4.681 -12.735 1.00 . A A . 2 SER N 1 1 18 42540 1 1 2 SER O O -16.543 3.248 -10.120 1.00 . A A . 2 SER O 1 1 18 42541 1 1 2 SER OG O -15.456 6.449 -12.773 1.00 . A A . 2 SER OG 1 1 18 42542 1 1 3 ALA C C -15.476 -0.164 -12.234 1.00 . A A . 3 ALA C 1 1 18 42543 1 1 3 ALA CA C -16.183 0.712 -11.248 1.00 . A A . 3 ALA CA 1 1 18 42544 1 1 3 ALA CB C -17.489 0.091 -10.774 1.00 . A A . 3 ALA CB 1 1 18 42545 1 1 3 ALA H H -16.495 1.935 -12.896 1.00 . A A . 3 ALA H 1 1 18 42546 1 1 3 ALA HA H -15.523 0.892 -10.410 1.00 . A A . 3 ALA HA 1 1 18 42547 1 1 3 ALA HB1 H -17.283 -0.863 -10.313 1.00 . A A . 3 ALA HB1 1 1 18 42548 1 1 3 ALA HB2 H -18.144 -0.049 -11.620 1.00 . A A . 3 ALA HB2 1 1 18 42549 1 1 3 ALA HB3 H -17.960 0.746 -10.055 1.00 . A A . 3 ALA HB3 1 1 18 42550 1 1 3 ALA N N -16.382 1.958 -11.920 1.00 . A A . 3 ALA N 1 1 18 42551 1 1 3 ALA O O -16.091 -0.973 -12.940 1.00 . A A . 3 ALA O 1 1 18 42552 1 1 4 GLU C C -11.934 -0.496 -12.949 1.00 . A A . 4 GLU C 1 1 18 42553 1 1 4 GLU CA C -13.388 -0.507 -13.373 1.00 . A A . 4 GLU CA 1 1 18 42554 1 1 4 GLU CB C -13.539 0.353 -14.634 1.00 . A A . 4 GLU CB 1 1 18 42555 1 1 4 GLU CD C -13.288 2.661 -15.640 1.00 . A A . 4 GLU CD 1 1 18 42556 1 1 4 GLU CG C -13.159 1.822 -14.407 1.00 . A A . 4 GLU CG 1 1 18 42557 1 1 4 GLU H H -13.750 0.631 -11.670 1.00 . A A . 4 GLU H 1 1 18 42558 1 1 4 GLU HA H -13.724 -1.507 -13.598 1.00 . A A . 4 GLU HA 1 1 18 42559 1 1 4 GLU HB2 H -12.901 -0.046 -15.407 1.00 . A A . 4 GLU HB2 1 1 18 42560 1 1 4 GLU HB3 H -14.566 0.316 -14.967 1.00 . A A . 4 GLU HB3 1 1 18 42561 1 1 4 GLU HG2 H -13.810 2.234 -13.649 1.00 . A A . 4 GLU HG2 1 1 18 42562 1 1 4 GLU HG3 H -12.139 1.860 -14.059 1.00 . A A . 4 GLU HG3 1 1 18 42563 1 1 4 GLU N N -14.199 0.067 -12.339 1.00 . A A . 4 GLU N 1 1 18 42564 1 1 4 GLU O O -11.571 0.130 -11.936 1.00 . A A . 4 GLU O 1 1 18 42565 1 1 4 GLU OE1 O -12.347 2.674 -16.451 1.00 . A A . 4 GLU OE1 1 1 18 42566 1 1 4 GLU OE2 O -14.343 3.318 -15.827 1.00 . A A . 4 GLU OE2 1 1 18 42567 1 1 5 SER C C -9.020 -0.056 -14.222 1.00 . A A . 5 SER C 1 1 18 42568 1 1 5 SER CA C -9.717 -1.170 -13.447 1.00 . A A . 5 SER CA 1 1 18 42569 1 1 5 SER CB C -9.155 -2.541 -13.805 1.00 . A A . 5 SER CB 1 1 18 42570 1 1 5 SER H H -11.427 -1.625 -14.507 1.00 . A A . 5 SER H 1 1 18 42571 1 1 5 SER HA H -9.576 -1.002 -12.390 1.00 . A A . 5 SER HA 1 1 18 42572 1 1 5 SER HB2 H -8.079 -2.516 -13.720 1.00 . A A . 5 SER HB2 1 1 18 42573 1 1 5 SER HB3 H -9.554 -3.282 -13.128 1.00 . A A . 5 SER HB3 1 1 18 42574 1 1 5 SER HG H -9.903 -3.779 -15.101 1.00 . A A . 5 SER HG 1 1 18 42575 1 1 5 SER N N -11.110 -1.144 -13.713 1.00 . A A . 5 SER N 1 1 18 42576 1 1 5 SER O O -9.210 0.094 -15.431 1.00 . A A . 5 SER O 1 1 18 42577 1 1 5 SER OG O -9.503 -2.902 -15.140 1.00 . A A . 5 SER OG 1 1 18 42578 1 1 6 ALA C C -6.136 1.863 -13.497 1.00 . A A . 6 ALA C 1 1 18 42579 1 1 6 ALA CA C -7.515 1.805 -14.113 1.00 . A A . 6 ALA CA 1 1 18 42580 1 1 6 ALA CB C -8.243 3.141 -13.968 1.00 . A A . 6 ALA CB 1 1 18 42581 1 1 6 ALA H H -8.142 0.582 -12.559 1.00 . A A . 6 ALA H 1 1 18 42582 1 1 6 ALA HA H -7.409 1.579 -15.164 1.00 . A A . 6 ALA HA 1 1 18 42583 1 1 6 ALA HB1 H -9.227 3.066 -14.405 1.00 . A A . 6 ALA HB1 1 1 18 42584 1 1 6 ALA HB2 H -7.682 3.914 -14.471 1.00 . A A . 6 ALA HB2 1 1 18 42585 1 1 6 ALA HB3 H -8.329 3.389 -12.920 1.00 . A A . 6 ALA HB3 1 1 18 42586 1 1 6 ALA N N -8.253 0.729 -13.527 1.00 . A A . 6 ALA N 1 1 18 42587 1 1 6 ALA O O -5.889 2.596 -12.522 1.00 . A A . 6 ALA O 1 1 18 42588 1 1 7 SER C C -3.092 1.943 -14.354 1.00 . A A . 7 SER C 1 1 18 42589 1 1 7 SER CA C -3.923 0.981 -13.551 1.00 . A A . 7 SER CA 1 1 18 42590 1 1 7 SER CB C -3.406 -0.448 -13.675 1.00 . A A . 7 SER CB 1 1 18 42591 1 1 7 SER H H -5.528 0.446 -14.745 1.00 . A A . 7 SER H 1 1 18 42592 1 1 7 SER HA H -3.905 1.272 -12.512 1.00 . A A . 7 SER HA 1 1 18 42593 1 1 7 SER HB2 H -2.332 -0.431 -13.562 1.00 . A A . 7 SER HB2 1 1 18 42594 1 1 7 SER HB3 H -3.827 -1.074 -12.910 1.00 . A A . 7 SER HB3 1 1 18 42595 1 1 7 SER HG H -4.371 -1.687 -14.829 1.00 . A A . 7 SER HG 1 1 18 42596 1 1 7 SER N N -5.270 1.040 -14.007 1.00 . A A . 7 SER N 1 1 18 42597 1 1 7 SER O O -3.482 2.336 -15.469 1.00 . A A . 7 SER O 1 1 18 42598 1 1 7 SER OG O -3.713 -0.989 -14.952 1.00 . A A . 7 SER OG 1 1 18 42599 1 1 8 GLN C C 0.206 2.751 -14.613 1.00 . A A . 8 GLN C 1 1 18 42600 1 1 8 GLN CA C -1.167 3.275 -14.545 1.00 . A A . 8 GLN CA 1 1 18 42601 1 1 8 GLN CB C -1.174 4.638 -13.881 1.00 . A A . 8 GLN CB 1 1 18 42602 1 1 8 GLN CD C -1.318 6.038 -15.992 1.00 . A A . 8 GLN CD 1 1 18 42603 1 1 8 GLN CG C -0.551 5.764 -14.713 1.00 . A A . 8 GLN CG 1 1 18 42604 1 1 8 GLN H H -1.665 1.987 -12.970 1.00 . A A . 8 GLN H 1 1 18 42605 1 1 8 GLN HA H -1.559 3.372 -15.547 1.00 . A A . 8 GLN HA 1 1 18 42606 1 1 8 GLN HB2 H -2.205 4.854 -13.684 1.00 . A A . 8 GLN HB2 1 1 18 42607 1 1 8 GLN HB3 H -0.652 4.563 -12.938 1.00 . A A . 8 GLN HB3 1 1 18 42608 1 1 8 GLN HE21 H -0.188 4.763 -17.019 1.00 . A A . 8 GLN HE21 1 1 18 42609 1 1 8 GLN HE22 H -1.436 5.550 -17.900 1.00 . A A . 8 GLN HE22 1 1 18 42610 1 1 8 GLN HG2 H -0.540 6.671 -14.127 1.00 . A A . 8 GLN HG2 1 1 18 42611 1 1 8 GLN HG3 H 0.462 5.488 -14.970 1.00 . A A . 8 GLN HG3 1 1 18 42612 1 1 8 GLN N N -1.977 2.343 -13.835 1.00 . A A . 8 GLN N 1 1 18 42613 1 1 8 GLN NE2 N -0.940 5.389 -17.068 1.00 . A A . 8 GLN NE2 1 1 18 42614 1 1 8 GLN O O 1.013 2.993 -13.727 1.00 . A A . 8 GLN O 1 1 18 42615 1 1 8 GLN OE1 O -2.246 6.857 -16.009 1.00 . A A . 8 GLN OE1 1 1 18 42616 1 1 9 ILE C C 2.681 2.406 -16.477 1.00 . A A . 9 ILE C 1 1 18 42617 1 1 9 ILE CA C 1.758 1.408 -15.760 1.00 . A A . 9 ILE CA 1 1 18 42618 1 1 9 ILE CB C 1.785 0.033 -16.540 1.00 . A A . 9 ILE CB 1 1 18 42619 1 1 9 ILE CD1 C -0.515 -0.905 -15.825 1.00 . A A . 9 ILE CD1 1 1 18 42620 1 1 9 ILE CG1 C 0.983 -1.089 -15.843 1.00 . A A . 9 ILE CG1 1 1 18 42621 1 1 9 ILE CG2 C 3.216 -0.437 -16.783 1.00 . A A . 9 ILE CG2 1 1 18 42622 1 1 9 ILE H H -0.265 1.713 -16.221 1.00 . A A . 9 ILE H 1 1 18 42623 1 1 9 ILE HA H 2.053 1.249 -14.737 1.00 . A A . 9 ILE HA 1 1 18 42624 1 1 9 ILE HB H 1.352 0.220 -17.512 1.00 . A A . 9 ILE HB 1 1 18 42625 1 1 9 ILE HD11 H -0.884 -0.838 -16.838 1.00 . A A . 9 ILE HD11 1 1 18 42626 1 1 9 ILE HD12 H -0.755 0.006 -15.295 1.00 . A A . 9 ILE HD12 1 1 18 42627 1 1 9 ILE HD13 H -0.977 -1.745 -15.329 1.00 . A A . 9 ILE HD13 1 1 18 42628 1 1 9 ILE HG12 H 1.171 -2.015 -16.361 1.00 . A A . 9 ILE HG12 1 1 18 42629 1 1 9 ILE HG13 H 1.322 -1.179 -14.822 1.00 . A A . 9 ILE HG13 1 1 18 42630 1 1 9 ILE HG21 H 3.201 -1.382 -17.305 1.00 . A A . 9 ILE HG21 1 1 18 42631 1 1 9 ILE HG22 H 3.723 -0.550 -15.836 1.00 . A A . 9 ILE HG22 1 1 18 42632 1 1 9 ILE HG23 H 3.738 0.296 -17.379 1.00 . A A . 9 ILE HG23 1 1 18 42633 1 1 9 ILE N N 0.455 1.962 -15.599 1.00 . A A . 9 ILE N 1 1 18 42634 1 1 9 ILE O O 2.436 2.760 -17.630 1.00 . A A . 9 ILE O 1 1 18 42635 1 1 10 PRO C C 5.819 2.807 -16.986 1.00 . A A . 10 PRO C 1 1 18 42636 1 1 10 PRO CA C 4.719 3.711 -16.442 1.00 . A A . 10 PRO CA 1 1 18 42637 1 1 10 PRO CB C 5.244 4.576 -15.297 1.00 . A A . 10 PRO CB 1 1 18 42638 1 1 10 PRO CD C 4.001 2.708 -14.364 1.00 . A A . 10 PRO CD 1 1 18 42639 1 1 10 PRO CG C 5.066 3.745 -14.060 1.00 . A A . 10 PRO CG 1 1 18 42640 1 1 10 PRO HA H 4.309 4.320 -17.235 1.00 . A A . 10 PRO HA 1 1 18 42641 1 1 10 PRO HB2 H 6.284 4.809 -15.475 1.00 . A A . 10 PRO HB2 1 1 18 42642 1 1 10 PRO HB3 H 4.671 5.490 -15.239 1.00 . A A . 10 PRO HB3 1 1 18 42643 1 1 10 PRO HD2 H 4.380 1.715 -14.177 1.00 . A A . 10 PRO HD2 1 1 18 42644 1 1 10 PRO HD3 H 3.116 2.892 -13.773 1.00 . A A . 10 PRO HD3 1 1 18 42645 1 1 10 PRO HG2 H 5.997 3.258 -13.803 1.00 . A A . 10 PRO HG2 1 1 18 42646 1 1 10 PRO HG3 H 4.747 4.382 -13.251 1.00 . A A . 10 PRO HG3 1 1 18 42647 1 1 10 PRO N N 3.720 2.896 -15.805 1.00 . A A . 10 PRO N 1 1 18 42648 1 1 10 PRO O O 6.147 1.791 -16.366 1.00 . A A . 10 PRO O 1 1 18 42649 1 1 11 LYS C C 8.685 2.381 -17.864 1.00 . A A . 11 LYS C 1 1 18 42650 1 1 11 LYS CA C 7.416 2.292 -18.683 1.00 . A A . 11 LYS CA 1 1 18 42651 1 1 11 LYS CB C 7.666 2.533 -20.174 1.00 . A A . 11 LYS CB 1 1 18 42652 1 1 11 LYS CD C 6.089 0.674 -20.924 1.00 . A A . 11 LYS CD 1 1 18 42653 1 1 11 LYS CE C 7.248 -0.301 -21.186 1.00 . A A . 11 LYS CE 1 1 18 42654 1 1 11 LYS CG C 6.498 2.152 -21.089 1.00 . A A . 11 LYS CG 1 1 18 42655 1 1 11 LYS H H 6.095 3.954 -18.588 1.00 . A A . 11 LYS H 1 1 18 42656 1 1 11 LYS HA H 7.056 1.282 -18.550 1.00 . A A . 11 LYS HA 1 1 18 42657 1 1 11 LYS HB2 H 7.876 3.581 -20.320 1.00 . A A . 11 LYS HB2 1 1 18 42658 1 1 11 LYS HB3 H 8.530 1.963 -20.480 1.00 . A A . 11 LYS HB3 1 1 18 42659 1 1 11 LYS HD2 H 5.719 0.514 -19.923 1.00 . A A . 11 LYS HD2 1 1 18 42660 1 1 11 LYS HD3 H 5.291 0.463 -21.621 1.00 . A A . 11 LYS HD3 1 1 18 42661 1 1 11 LYS HE2 H 8.052 -0.087 -20.498 1.00 . A A . 11 LYS HE2 1 1 18 42662 1 1 11 LYS HE3 H 6.896 -1.305 -21.001 1.00 . A A . 11 LYS HE3 1 1 18 42663 1 1 11 LYS HG2 H 5.650 2.777 -20.851 1.00 . A A . 11 LYS HG2 1 1 18 42664 1 1 11 LYS HG3 H 6.791 2.323 -22.115 1.00 . A A . 11 LYS HG3 1 1 18 42665 1 1 11 LYS HZ1 H 7.026 -0.476 -23.249 1.00 . A A . 11 LYS HZ1 1 1 18 42666 1 1 11 LYS HZ2 H 8.541 -0.905 -22.681 1.00 . A A . 11 LYS HZ2 1 1 18 42667 1 1 11 LYS HZ3 H 8.137 0.725 -22.804 1.00 . A A . 11 LYS HZ3 1 1 18 42668 1 1 11 LYS N N 6.374 3.133 -18.127 1.00 . A A . 11 LYS N 1 1 18 42669 1 1 11 LYS NZ N 7.767 -0.217 -22.569 1.00 . A A . 11 LYS NZ 1 1 18 42670 1 1 11 LYS O O 9.460 3.341 -17.969 1.00 . A A . 11 LYS O 1 1 18 42671 1 1 12 GLY C C 9.616 0.313 -15.055 1.00 . A A . 12 GLY C 1 1 18 42672 1 1 12 GLY CA C 9.943 1.311 -16.121 1.00 . A A . 12 GLY CA 1 1 18 42673 1 1 12 GLY H H 8.181 0.674 -17.025 1.00 . A A . 12 GLY H 1 1 18 42674 1 1 12 GLY HA2 H 10.835 1.011 -16.648 1.00 . A A . 12 GLY HA2 1 1 18 42675 1 1 12 GLY HA3 H 10.095 2.272 -15.655 1.00 . A A . 12 GLY HA3 1 1 18 42676 1 1 12 GLY N N 8.851 1.394 -17.029 1.00 . A A . 12 GLY N 1 1 18 42677 1 1 12 GLY O O 10.413 -0.573 -14.747 1.00 . A A . 12 GLY O 1 1 18 42678 1 1 13 GLN C C 6.667 -1.109 -14.064 1.00 . A A . 13 GLN C 1 1 18 42679 1 1 13 GLN CA C 7.931 -0.490 -13.513 1.00 . A A . 13 GLN CA 1 1 18 42680 1 1 13 GLN CB C 7.548 0.155 -12.143 1.00 . A A . 13 GLN CB 1 1 18 42681 1 1 13 GLN CD C 9.000 2.293 -11.949 1.00 . A A . 13 GLN CD 1 1 18 42682 1 1 13 GLN CG C 8.611 0.943 -11.357 1.00 . A A . 13 GLN CG 1 1 18 42683 1 1 13 GLN H H 7.843 1.188 -14.774 1.00 . A A . 13 GLN H 1 1 18 42684 1 1 13 GLN HA H 8.673 -1.259 -13.358 1.00 . A A . 13 GLN HA 1 1 18 42685 1 1 13 GLN HB2 H 6.662 0.759 -12.249 1.00 . A A . 13 GLN HB2 1 1 18 42686 1 1 13 GLN HB3 H 7.247 -0.678 -11.521 1.00 . A A . 13 GLN HB3 1 1 18 42687 1 1 13 GLN HE21 H 10.560 1.494 -12.839 1.00 . A A . 13 GLN HE21 1 1 18 42688 1 1 13 GLN HE22 H 10.336 3.190 -13.093 1.00 . A A . 13 GLN HE22 1 1 18 42689 1 1 13 GLN HG2 H 8.224 1.125 -10.365 1.00 . A A . 13 GLN HG2 1 1 18 42690 1 1 13 GLN HG3 H 9.493 0.326 -11.277 1.00 . A A . 13 GLN HG3 1 1 18 42691 1 1 13 GLN N N 8.425 0.447 -14.495 1.00 . A A . 13 GLN N 1 1 18 42692 1 1 13 GLN NE2 N 10.065 2.332 -12.700 1.00 . A A . 13 GLN NE2 1 1 18 42693 1 1 13 GLN O O 6.230 -0.778 -15.161 1.00 . A A . 13 GLN O 1 1 18 42694 1 1 13 GLN OE1 O 8.370 3.311 -11.654 1.00 . A A . 13 GLN OE1 1 1 18 42695 1 1 14 VAL C C 3.881 -2.305 -12.464 1.00 . A A . 14 VAL C 1 1 18 42696 1 1 14 VAL CA C 4.819 -2.537 -13.655 1.00 . A A . 14 VAL CA 1 1 18 42697 1 1 14 VAL CB C 4.918 -4.047 -14.040 1.00 . A A . 14 VAL CB 1 1 18 42698 1 1 14 VAL CG1 C 5.478 -4.889 -12.902 1.00 . A A . 14 VAL CG1 1 1 18 42699 1 1 14 VAL CG2 C 3.578 -4.584 -14.524 1.00 . A A . 14 VAL CG2 1 1 18 42700 1 1 14 VAL H H 6.568 -2.311 -12.520 1.00 . A A . 14 VAL H 1 1 18 42701 1 1 14 VAL HA H 4.440 -1.973 -14.495 1.00 . A A . 14 VAL HA 1 1 18 42702 1 1 14 VAL HB H 5.624 -4.118 -14.855 1.00 . A A . 14 VAL HB 1 1 18 42703 1 1 14 VAL HG11 H 6.466 -4.537 -12.642 1.00 . A A . 14 VAL HG11 1 1 18 42704 1 1 14 VAL HG12 H 5.533 -5.922 -13.210 1.00 . A A . 14 VAL HG12 1 1 18 42705 1 1 14 VAL HG13 H 4.829 -4.804 -12.044 1.00 . A A . 14 VAL HG13 1 1 18 42706 1 1 14 VAL HG21 H 3.677 -5.629 -14.777 1.00 . A A . 14 VAL HG21 1 1 18 42707 1 1 14 VAL HG22 H 3.259 -4.027 -15.393 1.00 . A A . 14 VAL HG22 1 1 18 42708 1 1 14 VAL HG23 H 2.845 -4.470 -13.739 1.00 . A A . 14 VAL HG23 1 1 18 42709 1 1 14 VAL N N 6.099 -1.991 -13.327 1.00 . A A . 14 VAL N 1 1 18 42710 1 1 14 VAL O O 4.332 -2.351 -11.303 1.00 . A A . 14 VAL O 1 1 18 42711 1 1 15 ASP C C 1.306 -3.056 -11.012 1.00 . A A . 15 ASP C 1 1 18 42712 1 1 15 ASP CA C 1.633 -1.733 -11.681 1.00 . A A . 15 ASP CA 1 1 18 42713 1 1 15 ASP CB C 0.348 -1.074 -12.262 1.00 . A A . 15 ASP CB 1 1 18 42714 1 1 15 ASP CG C -0.571 -0.463 -11.196 1.00 . A A . 15 ASP CG 1 1 18 42715 1 1 15 ASP H H 2.320 -1.984 -13.673 1.00 . A A . 15 ASP H 1 1 18 42716 1 1 15 ASP HA H 2.093 -1.078 -10.955 1.00 . A A . 15 ASP HA 1 1 18 42717 1 1 15 ASP HB2 H 0.626 -0.291 -12.952 1.00 . A A . 15 ASP HB2 1 1 18 42718 1 1 15 ASP HB3 H -0.210 -1.826 -12.802 1.00 . A A . 15 ASP HB3 1 1 18 42719 1 1 15 ASP N N 2.612 -2.005 -12.740 1.00 . A A . 15 ASP N 1 1 18 42720 1 1 15 ASP O O 0.773 -3.972 -11.649 1.00 . A A . 15 ASP O 1 1 18 42721 1 1 15 ASP OD1 O -0.971 -1.180 -10.281 1.00 . A A . 15 ASP OD1 1 1 18 42722 1 1 15 ASP OD2 O -0.914 0.783 -11.305 1.00 . A A . 15 ASP OD2 1 1 18 42723 1 1 16 LEU C C 0.097 -4.742 -8.606 1.00 . A A . 16 LEU C 1 1 18 42724 1 1 16 LEU CA C 1.518 -4.425 -9.036 1.00 . A A . 16 LEU CA 1 1 18 42725 1 1 16 LEU CB C 2.461 -4.472 -7.831 1.00 . A A . 16 LEU CB 1 1 18 42726 1 1 16 LEU CD1 C 4.766 -4.377 -6.854 1.00 . A A . 16 LEU CD1 1 1 18 42727 1 1 16 LEU CD2 C 4.479 -5.048 -9.247 1.00 . A A . 16 LEU CD2 1 1 18 42728 1 1 16 LEU CG C 3.942 -4.193 -8.110 1.00 . A A . 16 LEU CG 1 1 18 42729 1 1 16 LEU H H 1.945 -2.368 -9.263 1.00 . A A . 16 LEU H 1 1 18 42730 1 1 16 LEU HA H 1.825 -5.198 -9.725 1.00 . A A . 16 LEU HA 1 1 18 42731 1 1 16 LEU HB2 H 2.114 -3.750 -7.107 1.00 . A A . 16 LEU HB2 1 1 18 42732 1 1 16 LEU HB3 H 2.385 -5.455 -7.390 1.00 . A A . 16 LEU HB3 1 1 18 42733 1 1 16 LEU HD11 H 5.804 -4.173 -7.071 1.00 . A A . 16 LEU HD11 1 1 18 42734 1 1 16 LEU HD12 H 4.665 -5.393 -6.502 1.00 . A A . 16 LEU HD12 1 1 18 42735 1 1 16 LEU HD13 H 4.421 -3.694 -6.092 1.00 . A A . 16 LEU HD13 1 1 18 42736 1 1 16 LEU HD21 H 5.504 -4.758 -9.437 1.00 . A A . 16 LEU HD21 1 1 18 42737 1 1 16 LEU HD22 H 3.898 -4.840 -10.134 1.00 . A A . 16 LEU HD22 1 1 18 42738 1 1 16 LEU HD23 H 4.424 -6.097 -9.002 1.00 . A A . 16 LEU HD23 1 1 18 42739 1 1 16 LEU HG H 4.034 -3.154 -8.391 1.00 . A A . 16 LEU HG 1 1 18 42740 1 1 16 LEU N N 1.625 -3.165 -9.744 1.00 . A A . 16 LEU N 1 1 18 42741 1 1 16 LEU O O -0.126 -5.738 -7.928 1.00 . A A . 16 LEU O 1 1 18 42742 1 1 17 LEU C C -2.689 -5.543 -9.240 1.00 . A A . 17 LEU C 1 1 18 42743 1 1 17 LEU CA C -2.301 -4.144 -8.730 1.00 . A A . 17 LEU CA 1 1 18 42744 1 1 17 LEU CB C -3.118 -3.056 -9.477 1.00 . A A . 17 LEU CB 1 1 18 42745 1 1 17 LEU CD1 C -5.116 -1.685 -9.984 1.00 . A A . 17 LEU CD1 1 1 18 42746 1 1 17 LEU CD2 C -5.467 -4.092 -9.684 1.00 . A A . 17 LEU CD2 1 1 18 42747 1 1 17 LEU CG C -4.643 -2.895 -9.230 1.00 . A A . 17 LEU CG 1 1 18 42748 1 1 17 LEU H H -0.591 -3.104 -9.527 1.00 . A A . 17 LEU H 1 1 18 42749 1 1 17 LEU HA H -2.473 -4.068 -7.667 1.00 . A A . 17 LEU HA 1 1 18 42750 1 1 17 LEU HB2 H -2.664 -2.103 -9.256 1.00 . A A . 17 LEU HB2 1 1 18 42751 1 1 17 LEU HB3 H -2.972 -3.234 -10.533 1.00 . A A . 17 LEU HB3 1 1 18 42752 1 1 17 LEU HD11 H -6.193 -1.639 -9.935 1.00 . A A . 17 LEU HD11 1 1 18 42753 1 1 17 LEU HD12 H -4.793 -1.739 -11.011 1.00 . A A . 17 LEU HD12 1 1 18 42754 1 1 17 LEU HD13 H -4.704 -0.808 -9.507 1.00 . A A . 17 LEU HD13 1 1 18 42755 1 1 17 LEU HD21 H -5.333 -4.241 -10.745 1.00 . A A . 17 LEU HD21 1 1 18 42756 1 1 17 LEU HD22 H -6.508 -3.883 -9.482 1.00 . A A . 17 LEU HD22 1 1 18 42757 1 1 17 LEU HD23 H -5.159 -4.974 -9.143 1.00 . A A . 17 LEU HD23 1 1 18 42758 1 1 17 LEU HG H -4.815 -2.717 -8.178 1.00 . A A . 17 LEU HG 1 1 18 42759 1 1 17 LEU N N -0.860 -3.912 -9.019 1.00 . A A . 17 LEU N 1 1 18 42760 1 1 17 LEU O O -3.444 -6.288 -8.599 1.00 . A A . 17 LEU O 1 1 18 42761 1 1 18 ASP C C -1.613 -8.317 -10.427 1.00 . A A . 18 ASP C 1 1 18 42762 1 1 18 ASP CA C -2.397 -7.148 -11.056 1.00 . A A . 18 ASP CA 1 1 18 42763 1 1 18 ASP CB C -2.048 -6.982 -12.540 1.00 . A A . 18 ASP CB 1 1 18 42764 1 1 18 ASP CG C -2.274 -8.224 -13.362 1.00 . A A . 18 ASP CG 1 1 18 42765 1 1 18 ASP H H -1.488 -5.258 -10.774 1.00 . A A . 18 ASP H 1 1 18 42766 1 1 18 ASP HA H -3.454 -7.350 -10.974 1.00 . A A . 18 ASP HA 1 1 18 42767 1 1 18 ASP HB2 H -2.652 -6.189 -12.954 1.00 . A A . 18 ASP HB2 1 1 18 42768 1 1 18 ASP HB3 H -1.008 -6.701 -12.618 1.00 . A A . 18 ASP HB3 1 1 18 42769 1 1 18 ASP N N -2.125 -5.890 -10.375 1.00 . A A . 18 ASP N 1 1 18 42770 1 1 18 ASP O O -1.960 -9.485 -10.600 1.00 . A A . 18 ASP O 1 1 18 42771 1 1 18 ASP OD1 O -3.444 -8.570 -13.626 1.00 . A A . 18 ASP OD1 1 1 18 42772 1 1 18 ASP OD2 O -1.288 -8.864 -13.764 1.00 . A A . 18 ASP OD2 1 1 18 42773 1 1 19 PHE C C -0.230 -9.373 -7.656 1.00 . A A . 19 PHE C 1 1 18 42774 1 1 19 PHE CA C 0.276 -8.978 -9.022 1.00 . A A . 19 PHE CA 1 1 18 42775 1 1 19 PHE CB C 1.702 -8.454 -8.885 1.00 . A A . 19 PHE CB 1 1 18 42776 1 1 19 PHE CD1 C 2.034 -7.455 -11.169 1.00 . A A . 19 PHE CD1 1 1 18 42777 1 1 19 PHE CD2 C 3.621 -9.030 -10.364 1.00 . A A . 19 PHE CD2 1 1 18 42778 1 1 19 PHE CE1 C 2.749 -7.327 -12.336 1.00 . A A . 19 PHE CE1 1 1 18 42779 1 1 19 PHE CE2 C 4.340 -8.907 -11.524 1.00 . A A . 19 PHE CE2 1 1 18 42780 1 1 19 PHE CG C 2.461 -8.312 -10.171 1.00 . A A . 19 PHE CG 1 1 18 42781 1 1 19 PHE CZ C 3.906 -8.055 -12.514 1.00 . A A . 19 PHE CZ 1 1 18 42782 1 1 19 PHE H H -0.431 -7.031 -9.482 1.00 . A A . 19 PHE H 1 1 18 42783 1 1 19 PHE HA H 0.292 -9.851 -9.656 1.00 . A A . 19 PHE HA 1 1 18 42784 1 1 19 PHE HB2 H 1.642 -7.482 -8.424 1.00 . A A . 19 PHE HB2 1 1 18 42785 1 1 19 PHE HB3 H 2.250 -9.115 -8.231 1.00 . A A . 19 PHE HB3 1 1 18 42786 1 1 19 PHE HD1 H 1.125 -6.887 -11.028 1.00 . A A . 19 PHE HD1 1 1 18 42787 1 1 19 PHE HD2 H 3.965 -9.700 -9.590 1.00 . A A . 19 PHE HD2 1 1 18 42788 1 1 19 PHE HE1 H 2.407 -6.657 -13.112 1.00 . A A . 19 PHE HE1 1 1 18 42789 1 1 19 PHE HE2 H 5.248 -9.478 -11.649 1.00 . A A . 19 PHE HE2 1 1 18 42790 1 1 19 PHE HZ H 4.470 -7.957 -13.429 1.00 . A A . 19 PHE HZ 1 1 18 42791 1 1 19 PHE N N -0.598 -7.983 -9.655 1.00 . A A . 19 PHE N 1 1 18 42792 1 1 19 PHE O O 0.324 -10.256 -7.005 1.00 . A A . 19 PHE O 1 1 18 42793 1 1 20 ILE C C -2.809 -10.121 -5.979 1.00 . A A . 20 ILE C 1 1 18 42794 1 1 20 ILE CA C -1.811 -8.986 -5.927 1.00 . A A . 20 ILE CA 1 1 18 42795 1 1 20 ILE CB C -2.479 -7.707 -5.363 1.00 . A A . 20 ILE CB 1 1 18 42796 1 1 20 ILE CD1 C -1.944 -5.267 -4.784 1.00 . A A . 20 ILE CD1 1 1 18 42797 1 1 20 ILE CG1 C -1.418 -6.626 -5.198 1.00 . A A . 20 ILE CG1 1 1 18 42798 1 1 20 ILE CG2 C -3.180 -7.988 -4.034 1.00 . A A . 20 ILE CG2 1 1 18 42799 1 1 20 ILE H H -1.674 -8.052 -7.799 1.00 . A A . 20 ILE H 1 1 18 42800 1 1 20 ILE HA H -1.001 -9.257 -5.267 1.00 . A A . 20 ILE HA 1 1 18 42801 1 1 20 ILE HB H -3.216 -7.360 -6.072 1.00 . A A . 20 ILE HB 1 1 18 42802 1 1 20 ILE HD11 H -2.460 -5.354 -3.840 1.00 . A A . 20 ILE HD11 1 1 18 42803 1 1 20 ILE HD12 H -2.630 -4.904 -5.534 1.00 . A A . 20 ILE HD12 1 1 18 42804 1 1 20 ILE HD13 H -1.120 -4.578 -4.682 1.00 . A A . 20 ILE HD13 1 1 18 42805 1 1 20 ILE HG12 H -0.760 -6.969 -4.415 1.00 . A A . 20 ILE HG12 1 1 18 42806 1 1 20 ILE HG13 H -0.851 -6.544 -6.113 1.00 . A A . 20 ILE HG13 1 1 18 42807 1 1 20 ILE HG21 H -3.971 -8.706 -4.198 1.00 . A A . 20 ILE HG21 1 1 18 42808 1 1 20 ILE HG22 H -3.587 -7.077 -3.623 1.00 . A A . 20 ILE HG22 1 1 18 42809 1 1 20 ILE HG23 H -2.460 -8.412 -3.351 1.00 . A A . 20 ILE HG23 1 1 18 42810 1 1 20 ILE N N -1.259 -8.729 -7.223 1.00 . A A . 20 ILE N 1 1 18 42811 1 1 20 ILE O O -3.585 -10.243 -6.935 1.00 . A A . 20 ILE O 1 1 18 42812 1 1 21 ASP C C -4.813 -11.457 -3.953 1.00 . A A . 21 ASP C 1 1 18 42813 1 1 21 ASP CA C -3.734 -12.015 -4.837 1.00 . A A . 21 ASP CA 1 1 18 42814 1 1 21 ASP CB C -3.148 -13.281 -4.212 1.00 . A A . 21 ASP CB 1 1 18 42815 1 1 21 ASP CG C -4.174 -14.391 -4.091 1.00 . A A . 21 ASP CG 1 1 18 42816 1 1 21 ASP H H -2.024 -10.916 -4.327 1.00 . A A . 21 ASP H 1 1 18 42817 1 1 21 ASP HA H -4.141 -12.235 -5.812 1.00 . A A . 21 ASP HA 1 1 18 42818 1 1 21 ASP HB2 H -2.338 -13.637 -4.832 1.00 . A A . 21 ASP HB2 1 1 18 42819 1 1 21 ASP HB3 H -2.767 -13.053 -3.228 1.00 . A A . 21 ASP HB3 1 1 18 42820 1 1 21 ASP N N -2.750 -10.983 -4.990 1.00 . A A . 21 ASP N 1 1 18 42821 1 1 21 ASP O O -4.651 -11.358 -2.732 1.00 . A A . 21 ASP O 1 1 18 42822 1 1 21 ASP OD1 O -4.971 -14.390 -3.136 1.00 . A A . 21 ASP OD1 1 1 18 42823 1 1 21 ASP OD2 O -4.184 -15.297 -4.957 1.00 . A A . 21 ASP OD2 1 1 18 42824 1 1 22 TRP C C -7.832 -11.329 -3.035 1.00 . A A . 22 TRP C 1 1 18 42825 1 1 22 TRP CA C -6.967 -10.390 -3.860 1.00 . A A . 22 TRP CA 1 1 18 42826 1 1 22 TRP CB C -7.797 -9.560 -4.829 1.00 . A A . 22 TRP CB 1 1 18 42827 1 1 22 TRP CD1 C -6.450 -8.356 -6.663 1.00 . A A . 22 TRP CD1 1 1 18 42828 1 1 22 TRP CD2 C -6.724 -7.198 -4.775 1.00 . A A . 22 TRP CD2 1 1 18 42829 1 1 22 TRP CE2 C -5.970 -6.420 -5.671 1.00 . A A . 22 TRP CE2 1 1 18 42830 1 1 22 TRP CE3 C -7.028 -6.678 -3.518 1.00 . A A . 22 TRP CE3 1 1 18 42831 1 1 22 TRP CG C -7.023 -8.425 -5.422 1.00 . A A . 22 TRP CG 1 1 18 42832 1 1 22 TRP CH2 C -5.835 -4.676 -4.110 1.00 . A A . 22 TRP CH2 1 1 18 42833 1 1 22 TRP CZ2 C -5.518 -5.154 -5.346 1.00 . A A . 22 TRP CZ2 1 1 18 42834 1 1 22 TRP CZ3 C -6.579 -5.425 -3.200 1.00 . A A . 22 TRP CZ3 1 1 18 42835 1 1 22 TRP H H -5.981 -11.208 -5.524 1.00 . A A . 22 TRP H 1 1 18 42836 1 1 22 TRP HA H -6.494 -9.705 -3.172 1.00 . A A . 22 TRP HA 1 1 18 42837 1 1 22 TRP HB2 H -8.122 -10.197 -5.637 1.00 . A A . 22 TRP HB2 1 1 18 42838 1 1 22 TRP HB3 H -8.653 -9.155 -4.313 1.00 . A A . 22 TRP HB3 1 1 18 42839 1 1 22 TRP HD1 H -6.498 -9.140 -7.403 1.00 . A A . 22 TRP HD1 1 1 18 42840 1 1 22 TRP HE1 H -5.303 -6.846 -7.600 1.00 . A A . 22 TRP HE1 1 1 18 42841 1 1 22 TRP HE3 H -7.604 -7.246 -2.804 1.00 . A A . 22 TRP HE3 1 1 18 42842 1 1 22 TRP HH2 H -5.523 -3.687 -3.808 1.00 . A A . 22 TRP HH2 1 1 18 42843 1 1 22 TRP HZ2 H -4.939 -4.558 -6.037 1.00 . A A . 22 TRP HZ2 1 1 18 42844 1 1 22 TRP HZ3 H -6.807 -5.002 -2.233 1.00 . A A . 22 TRP HZ3 1 1 18 42845 1 1 22 TRP N N -5.892 -11.059 -4.558 1.00 . A A . 22 TRP N 1 1 18 42846 1 1 22 TRP NE1 N -5.806 -7.150 -6.812 1.00 . A A . 22 TRP NE1 1 1 18 42847 1 1 22 TRP O O -8.785 -10.901 -2.388 1.00 . A A . 22 TRP O 1 1 18 42848 1 1 23 SER C C -7.578 -13.694 -0.880 1.00 . A A . 23 SER C 1 1 18 42849 1 1 23 SER CA C -8.220 -13.545 -2.267 1.00 . A A . 23 SER CA 1 1 18 42850 1 1 23 SER CB C -8.196 -14.875 -2.997 1.00 . A A . 23 SER CB 1 1 18 42851 1 1 23 SER H H -6.723 -12.898 -3.554 1.00 . A A . 23 SER H 1 1 18 42852 1 1 23 SER HA H -9.242 -13.211 -2.169 1.00 . A A . 23 SER HA 1 1 18 42853 1 1 23 SER HB2 H -7.188 -15.262 -2.995 1.00 . A A . 23 SER HB2 1 1 18 42854 1 1 23 SER HB3 H -8.853 -15.570 -2.497 1.00 . A A . 23 SER HB3 1 1 18 42855 1 1 23 SER HG H -9.386 -14.121 -4.330 1.00 . A A . 23 SER HG 1 1 18 42856 1 1 23 SER N N -7.492 -12.584 -3.030 1.00 . A A . 23 SER N 1 1 18 42857 1 1 23 SER O O -8.254 -14.003 0.103 1.00 . A A . 23 SER O 1 1 18 42858 1 1 23 SER OG O -8.627 -14.718 -4.342 1.00 . A A . 23 SER OG 1 1 18 42859 1 1 24 GLY C C -5.282 -12.337 1.182 1.00 . A A . 24 GLY C 1 1 18 42860 1 1 24 GLY CA C -5.550 -13.623 0.430 1.00 . A A . 24 GLY CA 1 1 18 42861 1 1 24 GLY H H -5.791 -13.167 -1.621 1.00 . A A . 24 GLY H 1 1 18 42862 1 1 24 GLY HA2 H -6.113 -14.280 1.075 1.00 . A A . 24 GLY HA2 1 1 18 42863 1 1 24 GLY HA3 H -4.606 -14.096 0.205 1.00 . A A . 24 GLY HA3 1 1 18 42864 1 1 24 GLY N N -6.274 -13.447 -0.810 1.00 . A A . 24 GLY N 1 1 18 42865 1 1 24 GLY O O -4.570 -12.350 2.189 1.00 . A A . 24 GLY O 1 1 18 42866 1 1 25 VAL C C -6.263 -9.959 2.776 1.00 . A A . 25 VAL C 1 1 18 42867 1 1 25 VAL CA C -5.644 -9.945 1.365 1.00 . A A . 25 VAL CA 1 1 18 42868 1 1 25 VAL CB C -6.208 -8.755 0.532 1.00 . A A . 25 VAL CB 1 1 18 42869 1 1 25 VAL CG1 C -5.444 -8.620 -0.772 1.00 . A A . 25 VAL CG1 1 1 18 42870 1 1 25 VAL CG2 C -7.700 -8.922 0.256 1.00 . A A . 25 VAL CG2 1 1 18 42871 1 1 25 VAL H H -6.301 -11.268 -0.155 1.00 . A A . 25 VAL H 1 1 18 42872 1 1 25 VAL HA H -4.581 -9.801 1.492 1.00 . A A . 25 VAL HA 1 1 18 42873 1 1 25 VAL HB H -6.059 -7.849 1.102 1.00 . A A . 25 VAL HB 1 1 18 42874 1 1 25 VAL HG11 H -5.533 -9.538 -1.334 1.00 . A A . 25 VAL HG11 1 1 18 42875 1 1 25 VAL HG12 H -4.402 -8.424 -0.563 1.00 . A A . 25 VAL HG12 1 1 18 42876 1 1 25 VAL HG13 H -5.851 -7.803 -1.349 1.00 . A A . 25 VAL HG13 1 1 18 42877 1 1 25 VAL HG21 H -8.056 -8.078 -0.317 1.00 . A A . 25 VAL HG21 1 1 18 42878 1 1 25 VAL HG22 H -8.234 -8.973 1.193 1.00 . A A . 25 VAL HG22 1 1 18 42879 1 1 25 VAL HG23 H -7.864 -9.832 -0.301 1.00 . A A . 25 VAL HG23 1 1 18 42880 1 1 25 VAL N N -5.808 -11.229 0.689 1.00 . A A . 25 VAL N 1 1 18 42881 1 1 25 VAL O O -7.367 -10.488 2.989 1.00 . A A . 25 VAL O 1 1 18 42882 1 1 26 GLU C C -5.715 -7.932 5.635 1.00 . A A . 26 GLU C 1 1 18 42883 1 1 26 GLU CA C -5.975 -9.340 5.102 1.00 . A A . 26 GLU CA 1 1 18 42884 1 1 26 GLU CB C -5.252 -10.418 5.950 1.00 . A A . 26 GLU CB 1 1 18 42885 1 1 26 GLU CD C -7.066 -10.585 7.700 1.00 . A A . 26 GLU CD 1 1 18 42886 1 1 26 GLU CG C -5.592 -10.404 7.435 1.00 . A A . 26 GLU CG 1 1 18 42887 1 1 26 GLU H H -4.671 -9.008 3.486 1.00 . A A . 26 GLU H 1 1 18 42888 1 1 26 GLU HA H -7.039 -9.520 5.118 1.00 . A A . 26 GLU HA 1 1 18 42889 1 1 26 GLU HB2 H -5.524 -11.388 5.562 1.00 . A A . 26 GLU HB2 1 1 18 42890 1 1 26 GLU HB3 H -4.186 -10.305 5.844 1.00 . A A . 26 GLU HB3 1 1 18 42891 1 1 26 GLU HG2 H -5.051 -11.200 7.923 1.00 . A A . 26 GLU HG2 1 1 18 42892 1 1 26 GLU HG3 H -5.278 -9.458 7.850 1.00 . A A . 26 GLU HG3 1 1 18 42893 1 1 26 GLU N N -5.540 -9.406 3.720 1.00 . A A . 26 GLU N 1 1 18 42894 1 1 26 GLU O O -4.751 -7.288 5.243 1.00 . A A . 26 GLU O 1 1 18 42895 1 1 26 GLU OE1 O -7.804 -9.594 7.662 1.00 . A A . 26 GLU OE1 1 1 18 42896 1 1 26 GLU OE2 O -7.507 -11.730 7.953 1.00 . A A . 26 GLU OE2 1 1 18 42897 1 1 27 CYS C C -6.776 -6.068 8.462 1.00 . A A . 27 CYS C 1 1 18 42898 1 1 27 CYS CA C -6.480 -6.100 6.991 1.00 . A A . 27 CYS CA 1 1 18 42899 1 1 27 CYS CB C -7.416 -5.189 6.226 1.00 . A A . 27 CYS CB 1 1 18 42900 1 1 27 CYS H H -7.313 -8.033 6.791 1.00 . A A . 27 CYS H 1 1 18 42901 1 1 27 CYS HA H -5.478 -5.708 6.922 1.00 . A A . 27 CYS HA 1 1 18 42902 1 1 27 CYS HB2 H -8.421 -5.547 6.383 1.00 . A A . 27 CYS HB2 1 1 18 42903 1 1 27 CYS HB3 H -7.373 -4.165 6.569 1.00 . A A . 27 CYS HB3 1 1 18 42904 1 1 27 CYS HG H -6.172 -6.071 4.226 1.00 . A A . 27 CYS HG 1 1 18 42905 1 1 27 CYS N N -6.585 -7.446 6.474 1.00 . A A . 27 CYS N 1 1 18 42906 1 1 27 CYS O O -7.692 -6.740 8.945 1.00 . A A . 27 CYS O 1 1 18 42907 1 1 27 CYS SG S -7.130 -5.179 4.449 1.00 . A A . 27 CYS SG 1 1 18 42908 1 1 28 LEU C C -7.407 -4.309 10.903 1.00 . A A . 28 LEU C 1 1 18 42909 1 1 28 LEU CA C -6.150 -5.155 10.594 1.00 . A A . 28 LEU CA 1 1 18 42910 1 1 28 LEU CB C -4.834 -4.552 11.164 1.00 . A A . 28 LEU CB 1 1 18 42911 1 1 28 LEU CD1 C -5.572 -3.184 13.149 1.00 . A A . 28 LEU CD1 1 1 18 42912 1 1 28 LEU CD2 C -4.989 -5.594 13.452 1.00 . A A . 28 LEU CD2 1 1 18 42913 1 1 28 LEU CG C -4.693 -4.318 12.679 1.00 . A A . 28 LEU CG 1 1 18 42914 1 1 28 LEU H H -5.251 -4.820 8.737 1.00 . A A . 28 LEU H 1 1 18 42915 1 1 28 LEU HA H -6.293 -6.139 11.013 1.00 . A A . 28 LEU HA 1 1 18 42916 1 1 28 LEU HB2 H -4.028 -5.205 10.865 1.00 . A A . 28 LEU HB2 1 1 18 42917 1 1 28 LEU HB3 H -4.689 -3.606 10.662 1.00 . A A . 28 LEU HB3 1 1 18 42918 1 1 28 LEU HD11 H -5.491 -3.040 14.214 1.00 . A A . 28 LEU HD11 1 1 18 42919 1 1 28 LEU HD12 H -6.582 -3.429 12.853 1.00 . A A . 28 LEU HD12 1 1 18 42920 1 1 28 LEU HD13 H -5.273 -2.294 12.615 1.00 . A A . 28 LEU HD13 1 1 18 42921 1 1 28 LEU HD21 H -4.861 -5.409 14.508 1.00 . A A . 28 LEU HD21 1 1 18 42922 1 1 28 LEU HD22 H -4.305 -6.369 13.140 1.00 . A A . 28 LEU HD22 1 1 18 42923 1 1 28 LEU HD23 H -6.004 -5.907 13.258 1.00 . A A . 28 LEU HD23 1 1 18 42924 1 1 28 LEU HG H -3.670 -4.037 12.879 1.00 . A A . 28 LEU HG 1 1 18 42925 1 1 28 LEU N N -5.991 -5.304 9.174 1.00 . A A . 28 LEU N 1 1 18 42926 1 1 28 LEU O O -8.233 -4.687 11.730 1.00 . A A . 28 LEU O 1 1 18 42927 1 1 29 ASN C C -9.673 -2.474 9.289 1.00 . A A . 29 ASN C 1 1 18 42928 1 1 29 ASN CA C -8.714 -2.322 10.463 1.00 . A A . 29 ASN CA 1 1 18 42929 1 1 29 ASN CB C -8.323 -0.822 10.597 1.00 . A A . 29 ASN CB 1 1 18 42930 1 1 29 ASN CG C -9.495 0.101 11.004 1.00 . A A . 29 ASN CG 1 1 18 42931 1 1 29 ASN H H -6.837 -2.917 9.614 1.00 . A A . 29 ASN H 1 1 18 42932 1 1 29 ASN HA H -9.204 -2.645 11.369 1.00 . A A . 29 ASN HA 1 1 18 42933 1 1 29 ASN HB2 H -7.525 -0.689 11.310 1.00 . A A . 29 ASN HB2 1 1 18 42934 1 1 29 ASN HB3 H -7.996 -0.489 9.624 1.00 . A A . 29 ASN HB3 1 1 18 42935 1 1 29 ASN HD21 H -8.264 1.555 11.641 1.00 . A A . 29 ASN HD21 1 1 18 42936 1 1 29 ASN HD22 H -9.983 1.809 11.741 1.00 . A A . 29 ASN HD22 1 1 18 42937 1 1 29 ASN N N -7.541 -3.170 10.243 1.00 . A A . 29 ASN N 1 1 18 42938 1 1 29 ASN ND2 N -9.196 1.272 11.516 1.00 . A A . 29 ASN ND2 1 1 18 42939 1 1 29 ASN O O -10.792 -2.951 9.453 1.00 . A A . 29 ASN O 1 1 18 42940 1 1 29 ASN OD1 O -10.642 -0.205 10.783 1.00 . A A . 29 ASN OD1 1 1 18 42941 1 1 30 GLN C C -11.260 -1.214 6.959 1.00 . A A . 30 GLN C 1 1 18 42942 1 1 30 GLN CA C -9.973 -1.997 6.809 1.00 . A A . 30 GLN CA 1 1 18 42943 1 1 30 GLN CB C -10.185 -3.385 6.145 1.00 . A A . 30 GLN CB 1 1 18 42944 1 1 30 GLN CD C -10.992 -5.794 6.245 1.00 . A A . 30 GLN CD 1 1 18 42945 1 1 30 GLN CG C -11.020 -4.411 6.892 1.00 . A A . 30 GLN CG 1 1 18 42946 1 1 30 GLN H H -8.273 -1.719 8.041 1.00 . A A . 30 GLN H 1 1 18 42947 1 1 30 GLN HA H -9.358 -1.387 6.161 1.00 . A A . 30 GLN HA 1 1 18 42948 1 1 30 GLN HB2 H -10.693 -3.201 5.210 1.00 . A A . 30 GLN HB2 1 1 18 42949 1 1 30 GLN HB3 H -9.214 -3.792 5.919 1.00 . A A . 30 GLN HB3 1 1 18 42950 1 1 30 GLN HE21 H -10.590 -5.027 4.453 1.00 . A A . 30 GLN HE21 1 1 18 42951 1 1 30 GLN HE22 H -10.738 -6.737 4.524 1.00 . A A . 30 GLN HE22 1 1 18 42952 1 1 30 GLN HG2 H -10.660 -4.496 7.907 1.00 . A A . 30 GLN HG2 1 1 18 42953 1 1 30 GLN HG3 H -12.041 -4.059 6.899 1.00 . A A . 30 GLN HG3 1 1 18 42954 1 1 30 GLN N N -9.196 -2.040 8.085 1.00 . A A . 30 GLN N 1 1 18 42955 1 1 30 GLN NE2 N -10.749 -5.853 4.953 1.00 . A A . 30 GLN NE2 1 1 18 42956 1 1 30 GLN O O -12.183 -1.359 6.169 1.00 . A A . 30 GLN O 1 1 18 42957 1 1 30 GLN OE1 O -11.139 -6.807 6.927 1.00 . A A . 30 GLN OE1 1 1 18 42958 1 1 31 SER C C -13.437 -0.157 9.008 1.00 . A A . 31 SER C 1 1 18 42959 1 1 31 SER CA C -12.303 0.551 8.336 1.00 . A A . 31 SER CA 1 1 18 42960 1 1 31 SER CB C -12.792 1.412 7.184 1.00 . A A . 31 SER CB 1 1 18 42961 1 1 31 SER H H -10.449 -0.319 8.536 1.00 . A A . 31 SER H 1 1 18 42962 1 1 31 SER HA H -11.872 1.206 9.080 1.00 . A A . 31 SER HA 1 1 18 42963 1 1 31 SER HB2 H -11.965 1.993 6.802 1.00 . A A . 31 SER HB2 1 1 18 42964 1 1 31 SER HB3 H -13.175 0.778 6.400 1.00 . A A . 31 SER HB3 1 1 18 42965 1 1 31 SER HG H -13.388 3.172 7.668 1.00 . A A . 31 SER HG 1 1 18 42966 1 1 31 SER N N -11.241 -0.342 7.965 1.00 . A A . 31 SER N 1 1 18 42967 1 1 31 SER O O -13.946 -1.169 8.527 1.00 . A A . 31 SER O 1 1 18 42968 1 1 31 SER OG O -13.826 2.309 7.597 1.00 . A A . 31 SER OG 1 1 18 42969 1 1 32 SER C C -16.270 0.305 10.087 1.00 . A A . 32 SER C 1 1 18 42970 1 1 32 SER CA C -14.971 -0.120 10.845 1.00 . A A . 32 SER CA 1 1 18 42971 1 1 32 SER CB C -14.952 0.428 12.290 1.00 . A A . 32 SER CB 1 1 18 42972 1 1 32 SER H H -13.279 1.105 10.491 1.00 . A A . 32 SER H 1 1 18 42973 1 1 32 SER HA H -14.914 -1.198 10.866 1.00 . A A . 32 SER HA 1 1 18 42974 1 1 32 SER HB2 H -13.996 0.209 12.742 1.00 . A A . 32 SER HB2 1 1 18 42975 1 1 32 SER HB3 H -15.097 1.498 12.258 1.00 . A A . 32 SER HB3 1 1 18 42976 1 1 32 SER HG H -15.894 0.231 13.980 1.00 . A A . 32 SER HG 1 1 18 42977 1 1 32 SER N N -13.823 0.370 10.129 1.00 . A A . 32 SER N 1 1 18 42978 1 1 32 SER O O -17.385 -0.108 10.432 1.00 . A A . 32 SER O 1 1 18 42979 1 1 32 SER OG O -15.968 -0.151 13.096 1.00 . A A . 32 SER OG 1 1 18 42980 1 1 33 SER C C -17.088 1.145 6.769 1.00 . A A . 33 SER C 1 1 18 42981 1 1 33 SER CA C -17.204 1.580 8.250 1.00 . A A . 33 SER CA 1 1 18 42982 1 1 33 SER CB C -17.265 3.115 8.366 1.00 . A A . 33 SER CB 1 1 18 42983 1 1 33 SER H H -15.194 1.355 8.763 1.00 . A A . 33 SER H 1 1 18 42984 1 1 33 SER HA H -18.114 1.173 8.666 1.00 . A A . 33 SER HA 1 1 18 42985 1 1 33 SER HB2 H -17.383 3.392 9.402 1.00 . A A . 33 SER HB2 1 1 18 42986 1 1 33 SER HB3 H -16.338 3.529 7.995 1.00 . A A . 33 SER HB3 1 1 18 42987 1 1 33 SER HG H -19.161 3.436 8.074 1.00 . A A . 33 SER HG 1 1 18 42988 1 1 33 SER N N -16.102 1.093 9.027 1.00 . A A . 33 SER N 1 1 18 42989 1 1 33 SER O O -17.843 0.287 6.301 1.00 . A A . 33 SER O 1 1 18 42990 1 1 33 SER OG O -18.337 3.661 7.625 1.00 . A A . 33 SER OG 1 1 18 42991 1 1 34 HIS C C -14.909 0.442 4.339 1.00 . A A . 34 HIS C 1 1 18 42992 1 1 34 HIS CA C -15.968 1.493 4.622 1.00 . A A . 34 HIS CA 1 1 18 42993 1 1 34 HIS CB C -15.598 2.812 3.926 1.00 . A A . 34 HIS CB 1 1 18 42994 1 1 34 HIS CD2 C -16.824 4.835 5.020 1.00 . A A . 34 HIS CD2 1 1 18 42995 1 1 34 HIS CE1 C -18.272 5.225 3.438 1.00 . A A . 34 HIS CE1 1 1 18 42996 1 1 34 HIS CG C -16.618 3.916 4.046 1.00 . A A . 34 HIS CG 1 1 18 42997 1 1 34 HIS H H -15.431 2.226 6.540 1.00 . A A . 34 HIS H 1 1 18 42998 1 1 34 HIS HA H -16.917 1.149 4.241 1.00 . A A . 34 HIS HA 1 1 18 42999 1 1 34 HIS HB2 H -14.678 3.191 4.350 1.00 . A A . 34 HIS HB2 1 1 18 43000 1 1 34 HIS HB3 H -15.441 2.619 2.875 1.00 . A A . 34 HIS HB3 1 1 18 43001 1 1 34 HIS HD1 H -17.698 3.686 2.243 1.00 . A A . 34 HIS HD1 1 1 18 43002 1 1 34 HIS HD2 H -16.272 4.920 5.945 1.00 . A A . 34 HIS HD2 1 1 18 43003 1 1 34 HIS HE1 H -19.074 5.664 2.863 1.00 . A A . 34 HIS HE1 1 1 18 43004 1 1 34 HIS HE2 H -18.445 6.108 5.244 1.00 . A A . 34 HIS HE2 1 1 18 43005 1 1 34 HIS N N -16.111 1.699 6.066 1.00 . A A . 34 HIS N 1 1 18 43006 1 1 34 HIS ND1 N -17.549 4.192 3.073 1.00 . A A . 34 HIS ND1 1 1 18 43007 1 1 34 HIS NE2 N -17.855 5.634 4.614 1.00 . A A . 34 HIS NE2 1 1 18 43008 1 1 34 HIS O O -13.739 0.687 4.538 1.00 . A A . 34 HIS O 1 1 18 43009 1 1 35 SER C C -13.310 -1.610 2.668 1.00 . A A . 35 SER C 1 1 18 43010 1 1 35 SER CA C -14.445 -1.846 3.688 1.00 . A A . 35 SER CA 1 1 18 43011 1 1 35 SER CB C -15.290 -3.038 3.275 1.00 . A A . 35 SER CB 1 1 18 43012 1 1 35 SER H H -16.246 -0.748 3.497 1.00 . A A . 35 SER H 1 1 18 43013 1 1 35 SER HA H -14.011 -2.059 4.653 1.00 . A A . 35 SER HA 1 1 18 43014 1 1 35 SER HB2 H -15.698 -2.863 2.290 1.00 . A A . 35 SER HB2 1 1 18 43015 1 1 35 SER HB3 H -14.669 -3.920 3.260 1.00 . A A . 35 SER HB3 1 1 18 43016 1 1 35 SER HG H -15.976 -3.509 5.040 1.00 . A A . 35 SER HG 1 1 18 43017 1 1 35 SER N N -15.323 -0.686 3.829 1.00 . A A . 35 SER N 1 1 18 43018 1 1 35 SER O O -13.559 -1.237 1.552 1.00 . A A . 35 SER O 1 1 18 43019 1 1 35 SER OG O -16.360 -3.239 4.197 1.00 . A A . 35 SER OG 1 1 18 43020 1 1 36 LEU C C -10.882 -2.120 0.746 1.00 . A A . 36 LEU C 1 1 18 43021 1 1 36 LEU CA C -10.856 -1.691 2.254 1.00 . A A . 36 LEU CA 1 1 18 43022 1 1 36 LEU CB C -9.598 -2.168 2.995 1.00 . A A . 36 LEU CB 1 1 18 43023 1 1 36 LEU CD1 C -7.139 -2.048 3.148 1.00 . A A . 36 LEU CD1 1 1 18 43024 1 1 36 LEU CD2 C -8.170 -3.563 1.497 1.00 . A A . 36 LEU CD2 1 1 18 43025 1 1 36 LEU CG C -8.297 -2.209 2.206 1.00 . A A . 36 LEU CG 1 1 18 43026 1 1 36 LEU H H -11.956 -2.265 3.984 1.00 . A A . 36 LEU H 1 1 18 43027 1 1 36 LEU HA H -10.779 -0.615 2.196 1.00 . A A . 36 LEU HA 1 1 18 43028 1 1 36 LEU HB2 H -9.445 -1.527 3.851 1.00 . A A . 36 LEU HB2 1 1 18 43029 1 1 36 LEU HB3 H -9.798 -3.166 3.356 1.00 . A A . 36 LEU HB3 1 1 18 43030 1 1 36 LEU HD11 H -7.147 -2.848 3.875 1.00 . A A . 36 LEU HD11 1 1 18 43031 1 1 36 LEU HD12 H -7.212 -1.097 3.653 1.00 . A A . 36 LEU HD12 1 1 18 43032 1 1 36 LEU HD13 H -6.221 -2.088 2.583 1.00 . A A . 36 LEU HD13 1 1 18 43033 1 1 36 LEU HD21 H -9.049 -3.721 0.891 1.00 . A A . 36 LEU HD21 1 1 18 43034 1 1 36 LEU HD22 H -8.112 -4.351 2.233 1.00 . A A . 36 LEU HD22 1 1 18 43035 1 1 36 LEU HD23 H -7.303 -3.586 0.858 1.00 . A A . 36 LEU HD23 1 1 18 43036 1 1 36 LEU HG H -8.276 -1.432 1.458 1.00 . A A . 36 LEU HG 1 1 18 43037 1 1 36 LEU N N -12.072 -1.909 3.076 1.00 . A A . 36 LEU N 1 1 18 43038 1 1 36 LEU O O -10.300 -1.401 -0.087 1.00 . A A . 36 LEU O 1 1 18 43039 1 1 37 PRO C C -12.222 -2.650 -2.036 1.00 . A A . 37 PRO C 1 1 18 43040 1 1 37 PRO CA C -11.597 -3.711 -1.075 1.00 . A A . 37 PRO CA 1 1 18 43041 1 1 37 PRO CB C -12.465 -4.969 -1.018 1.00 . A A . 37 PRO CB 1 1 18 43042 1 1 37 PRO CD C -12.101 -4.314 1.242 1.00 . A A . 37 PRO CD 1 1 18 43043 1 1 37 PRO CG C -12.231 -5.511 0.344 1.00 . A A . 37 PRO CG 1 1 18 43044 1 1 37 PRO HA H -10.615 -3.963 -1.459 1.00 . A A . 37 PRO HA 1 1 18 43045 1 1 37 PRO HB2 H -13.501 -4.704 -1.171 1.00 . A A . 37 PRO HB2 1 1 18 43046 1 1 37 PRO HB3 H -12.149 -5.668 -1.778 1.00 . A A . 37 PRO HB3 1 1 18 43047 1 1 37 PRO HD2 H -13.072 -3.996 1.594 1.00 . A A . 37 PRO HD2 1 1 18 43048 1 1 37 PRO HD3 H -11.448 -4.527 2.074 1.00 . A A . 37 PRO HD3 1 1 18 43049 1 1 37 PRO HG2 H -13.069 -6.124 0.644 1.00 . A A . 37 PRO HG2 1 1 18 43050 1 1 37 PRO HG3 H -11.319 -6.089 0.356 1.00 . A A . 37 PRO HG3 1 1 18 43051 1 1 37 PRO N N -11.501 -3.286 0.354 1.00 . A A . 37 PRO N 1 1 18 43052 1 1 37 PRO O O -12.381 -2.907 -3.222 1.00 . A A . 37 PRO O 1 1 18 43053 1 1 38 ASN C C -11.988 0.467 -2.884 1.00 . A A . 38 ASN C 1 1 18 43054 1 1 38 ASN CA C -13.119 -0.449 -2.345 1.00 . A A . 38 ASN CA 1 1 18 43055 1 1 38 ASN CB C -14.244 0.365 -1.647 1.00 . A A . 38 ASN CB 1 1 18 43056 1 1 38 ASN CG C -13.886 0.959 -0.276 1.00 . A A . 38 ASN CG 1 1 18 43057 1 1 38 ASN H H -12.586 -1.399 -0.541 1.00 . A A . 38 ASN H 1 1 18 43058 1 1 38 ASN HA H -13.547 -0.940 -3.206 1.00 . A A . 38 ASN HA 1 1 18 43059 1 1 38 ASN HB2 H -14.526 1.186 -2.287 1.00 . A A . 38 ASN HB2 1 1 18 43060 1 1 38 ASN HB3 H -15.099 -0.283 -1.523 1.00 . A A . 38 ASN HB3 1 1 18 43061 1 1 38 ASN HD21 H -15.784 0.840 0.332 1.00 . A A . 38 ASN HD21 1 1 18 43062 1 1 38 ASN HD22 H -14.634 1.473 1.453 1.00 . A A . 38 ASN HD22 1 1 18 43063 1 1 38 ASN N N -12.623 -1.519 -1.514 1.00 . A A . 38 ASN N 1 1 18 43064 1 1 38 ASN ND2 N -14.873 1.106 0.579 1.00 . A A . 38 ASN ND2 1 1 18 43065 1 1 38 ASN O O -11.934 0.733 -4.081 1.00 . A A . 38 ASN O 1 1 18 43066 1 1 38 ASN OD1 O -12.743 1.270 0.017 1.00 . A A . 38 ASN OD1 1 1 18 43067 1 1 39 ALA C C -8.661 1.226 -2.535 1.00 . A A . 39 ALA C 1 1 18 43068 1 1 39 ALA CA C -10.031 1.859 -2.391 1.00 . A A . 39 ALA CA 1 1 18 43069 1 1 39 ALA CB C -9.972 3.005 -1.416 1.00 . A A . 39 ALA CB 1 1 18 43070 1 1 39 ALA H H -11.144 0.601 -1.080 1.00 . A A . 39 ALA H 1 1 18 43071 1 1 39 ALA HA H -10.312 2.266 -3.351 1.00 . A A . 39 ALA HA 1 1 18 43072 1 1 39 ALA HB1 H -9.271 3.746 -1.773 1.00 . A A . 39 ALA HB1 1 1 18 43073 1 1 39 ALA HB2 H -9.647 2.642 -0.452 1.00 . A A . 39 ALA HB2 1 1 18 43074 1 1 39 ALA HB3 H -10.950 3.453 -1.325 1.00 . A A . 39 ALA HB3 1 1 18 43075 1 1 39 ALA N N -11.081 0.906 -2.010 1.00 . A A . 39 ALA N 1 1 18 43076 1 1 39 ALA O O -7.746 1.838 -3.100 1.00 . A A . 39 ALA O 1 1 18 43077 1 1 40 LEU C C -7.372 -1.631 -3.323 1.00 . A A . 40 LEU C 1 1 18 43078 1 1 40 LEU CA C -7.222 -0.639 -2.227 1.00 . A A . 40 LEU CA 1 1 18 43079 1 1 40 LEU CB C -6.678 -1.292 -0.940 1.00 . A A . 40 LEU CB 1 1 18 43080 1 1 40 LEU CD1 C -4.256 -1.091 -1.627 1.00 . A A . 40 LEU CD1 1 1 18 43081 1 1 40 LEU CD2 C -4.841 -2.574 0.247 1.00 . A A . 40 LEU CD2 1 1 18 43082 1 1 40 LEU CG C -5.312 -2.020 -1.081 1.00 . A A . 40 LEU CG 1 1 18 43083 1 1 40 LEU H H -9.233 -0.408 -1.560 1.00 . A A . 40 LEU H 1 1 18 43084 1 1 40 LEU HA H -6.537 0.123 -2.568 1.00 . A A . 40 LEU HA 1 1 18 43085 1 1 40 LEU HB2 H -6.581 -0.524 -0.187 1.00 . A A . 40 LEU HB2 1 1 18 43086 1 1 40 LEU HB3 H -7.406 -2.014 -0.604 1.00 . A A . 40 LEU HB3 1 1 18 43087 1 1 40 LEU HD11 H -4.140 -0.263 -0.943 1.00 . A A . 40 LEU HD11 1 1 18 43088 1 1 40 LEU HD12 H -4.554 -0.730 -2.601 1.00 . A A . 40 LEU HD12 1 1 18 43089 1 1 40 LEU HD13 H -3.319 -1.624 -1.707 1.00 . A A . 40 LEU HD13 1 1 18 43090 1 1 40 LEU HD21 H -5.474 -3.374 0.594 1.00 . A A . 40 LEU HD21 1 1 18 43091 1 1 40 LEU HD22 H -4.803 -1.779 0.976 1.00 . A A . 40 LEU HD22 1 1 18 43092 1 1 40 LEU HD23 H -3.839 -2.953 0.110 1.00 . A A . 40 LEU HD23 1 1 18 43093 1 1 40 LEU HG H -5.422 -2.842 -1.772 1.00 . A A . 40 LEU HG 1 1 18 43094 1 1 40 LEU N N -8.497 0.021 -2.045 1.00 . A A . 40 LEU N 1 1 18 43095 1 1 40 LEU O O -6.496 -1.758 -4.173 1.00 . A A . 40 LEU O 1 1 18 43096 1 1 41 LYS C C -9.304 -2.136 -5.487 1.00 . A A . 41 LYS C 1 1 18 43097 1 1 41 LYS CA C -8.785 -3.134 -4.492 1.00 . A A . 41 LYS CA 1 1 18 43098 1 1 41 LYS CB C -9.834 -4.242 -4.183 1.00 . A A . 41 LYS CB 1 1 18 43099 1 1 41 LYS CD C -10.396 -4.916 -6.608 1.00 . A A . 41 LYS CD 1 1 18 43100 1 1 41 LYS CE C -10.432 -6.078 -7.594 1.00 . A A . 41 LYS CE 1 1 18 43101 1 1 41 LYS CG C -9.958 -5.381 -5.226 1.00 . A A . 41 LYS CG 1 1 18 43102 1 1 41 LYS H H -9.133 -2.266 -2.604 1.00 . A A . 41 LYS H 1 1 18 43103 1 1 41 LYS HA H -7.856 -3.553 -4.853 1.00 . A A . 41 LYS HA 1 1 18 43104 1 1 41 LYS HB2 H -9.594 -4.698 -3.234 1.00 . A A . 41 LYS HB2 1 1 18 43105 1 1 41 LYS HB3 H -10.800 -3.768 -4.093 1.00 . A A . 41 LYS HB3 1 1 18 43106 1 1 41 LYS HD2 H -11.383 -4.485 -6.539 1.00 . A A . 41 LYS HD2 1 1 18 43107 1 1 41 LYS HD3 H -9.699 -4.170 -6.964 1.00 . A A . 41 LYS HD3 1 1 18 43108 1 1 41 LYS HE2 H -10.683 -5.700 -8.572 1.00 . A A . 41 LYS HE2 1 1 18 43109 1 1 41 LYS HE3 H -9.448 -6.524 -7.632 1.00 . A A . 41 LYS HE3 1 1 18 43110 1 1 41 LYS HG2 H -8.994 -5.857 -5.329 1.00 . A A . 41 LYS HG2 1 1 18 43111 1 1 41 LYS HG3 H -10.664 -6.108 -4.855 1.00 . A A . 41 LYS HG3 1 1 18 43112 1 1 41 LYS HZ1 H -12.391 -6.759 -7.239 1.00 . A A . 41 LYS HZ1 1 1 18 43113 1 1 41 LYS HZ2 H -11.230 -7.500 -6.267 1.00 . A A . 41 LYS HZ2 1 1 18 43114 1 1 41 LYS HZ3 H -11.369 -7.911 -7.879 1.00 . A A . 41 LYS HZ3 1 1 18 43115 1 1 41 LYS N N -8.503 -2.327 -3.349 1.00 . A A . 41 LYS N 1 1 18 43116 1 1 41 LYS NZ N -11.415 -7.113 -7.212 1.00 . A A . 41 LYS NZ 1 1 18 43117 1 1 41 LYS O O -10.458 -1.708 -5.426 1.00 . A A . 41 LYS O 1 1 18 43118 1 1 42 GLN C C -9.690 -1.128 -8.303 1.00 . A A . 42 GLN C 1 1 18 43119 1 1 42 GLN CA C -8.698 -0.672 -7.253 1.00 . A A . 42 GLN CA 1 1 18 43120 1 1 42 GLN CB C -7.357 -0.170 -7.824 1.00 . A A . 42 GLN CB 1 1 18 43121 1 1 42 GLN CD C -8.096 0.918 -10.030 1.00 . A A . 42 GLN CD 1 1 18 43122 1 1 42 GLN CG C -7.363 1.079 -8.722 1.00 . A A . 42 GLN CG 1 1 18 43123 1 1 42 GLN H H -7.546 -2.143 -6.340 1.00 . A A . 42 GLN H 1 1 18 43124 1 1 42 GLN HA H -9.150 0.131 -6.691 1.00 . A A . 42 GLN HA 1 1 18 43125 1 1 42 GLN HB2 H -6.712 0.053 -6.986 1.00 . A A . 42 GLN HB2 1 1 18 43126 1 1 42 GLN HB3 H -6.913 -0.988 -8.365 1.00 . A A . 42 GLN HB3 1 1 18 43127 1 1 42 GLN HE21 H -9.762 1.669 -9.261 1.00 . A A . 42 GLN HE21 1 1 18 43128 1 1 42 GLN HE22 H -9.863 1.200 -10.902 1.00 . A A . 42 GLN HE22 1 1 18 43129 1 1 42 GLN HG2 H -7.831 1.881 -8.178 1.00 . A A . 42 GLN HG2 1 1 18 43130 1 1 42 GLN HG3 H -6.338 1.351 -8.928 1.00 . A A . 42 GLN HG3 1 1 18 43131 1 1 42 GLN N N -8.431 -1.721 -6.341 1.00 . A A . 42 GLN N 1 1 18 43132 1 1 42 GLN NE2 N -9.352 1.299 -10.067 1.00 . A A . 42 GLN NE2 1 1 18 43133 1 1 42 GLN O O -9.365 -1.893 -9.211 1.00 . A A . 42 GLN O 1 1 18 43134 1 1 42 GLN OE1 O -7.525 0.496 -10.999 1.00 . A A . 42 GLN OE1 1 1 18 43135 1 1 43 GLY C C -13.138 -0.068 -8.773 1.00 . A A . 43 GLY C 1 1 18 43136 1 1 43 GLY CA C -11.962 -0.968 -9.036 1.00 . A A . 43 GLY CA 1 1 18 43137 1 1 43 GLY H H -11.085 -0.191 -7.295 1.00 . A A . 43 GLY H 1 1 18 43138 1 1 43 GLY HA2 H -11.607 -0.812 -10.044 1.00 . A A . 43 GLY HA2 1 1 18 43139 1 1 43 GLY HA3 H -12.278 -1.994 -8.923 1.00 . A A . 43 GLY HA3 1 1 18 43140 1 1 43 GLY N N -10.906 -0.695 -8.115 1.00 . A A . 43 GLY N 1 1 18 43141 1 1 43 GLY O O -13.561 0.688 -9.633 1.00 . A A . 43 GLY O 1 1 18 43142 1 1 44 TYR C C -14.390 2.013 -6.628 1.00 . A A . 44 TYR C 1 1 18 43143 1 1 44 TYR CA C -14.801 0.643 -7.130 1.00 . A A . 44 TYR CA 1 1 18 43144 1 1 44 TYR CB C -15.473 -0.090 -5.976 1.00 . A A . 44 TYR CB 1 1 18 43145 1 1 44 TYR CD1 C -14.877 -2.536 -5.956 1.00 . A A . 44 TYR CD1 1 1 18 43146 1 1 44 TYR CD2 C -17.013 -1.901 -6.788 1.00 . A A . 44 TYR CD2 1 1 18 43147 1 1 44 TYR CE1 C -15.163 -3.852 -6.195 1.00 . A A . 44 TYR CE1 1 1 18 43148 1 1 44 TYR CE2 C -17.309 -3.224 -7.028 1.00 . A A . 44 TYR CE2 1 1 18 43149 1 1 44 TYR CG C -15.797 -1.534 -6.250 1.00 . A A . 44 TYR CG 1 1 18 43150 1 1 44 TYR CZ C -16.381 -4.194 -6.731 1.00 . A A . 44 TYR CZ 1 1 18 43151 1 1 44 TYR H H -13.192 -0.684 -6.882 1.00 . A A . 44 TYR H 1 1 18 43152 1 1 44 TYR HA H -15.501 0.723 -7.947 1.00 . A A . 44 TYR HA 1 1 18 43153 1 1 44 TYR HB2 H -14.820 -0.061 -5.115 1.00 . A A . 44 TYR HB2 1 1 18 43154 1 1 44 TYR HB3 H -16.393 0.422 -5.732 1.00 . A A . 44 TYR HB3 1 1 18 43155 1 1 44 TYR HD1 H -13.916 -2.275 -5.537 1.00 . A A . 44 TYR HD1 1 1 18 43156 1 1 44 TYR HD2 H -17.735 -1.132 -7.021 1.00 . A A . 44 TYR HD2 1 1 18 43157 1 1 44 TYR HE1 H -14.428 -4.606 -5.957 1.00 . A A . 44 TYR HE1 1 1 18 43158 1 1 44 TYR HE2 H -18.265 -3.497 -7.449 1.00 . A A . 44 TYR HE2 1 1 18 43159 1 1 44 TYR HH H -17.056 -5.588 -7.850 1.00 . A A . 44 TYR HH 1 1 18 43160 1 1 44 TYR N N -13.621 -0.113 -7.554 1.00 . A A . 44 TYR N 1 1 18 43161 1 1 44 TYR O O -15.227 2.873 -6.371 1.00 . A A . 44 TYR O 1 1 18 43162 1 1 44 TYR OH O -16.677 -5.515 -6.964 1.00 . A A . 44 TYR OH 1 1 18 43163 1 1 45 ARG C C -12.939 4.666 -6.463 1.00 . A A . 45 ARG C 1 1 18 43164 1 1 45 ARG CA C -12.489 3.334 -5.865 1.00 . A A . 45 ARG CA 1 1 18 43165 1 1 45 ARG CB C -10.938 3.175 -5.858 1.00 . A A . 45 ARG CB 1 1 18 43166 1 1 45 ARG CD C -10.042 4.625 -7.764 1.00 . A A . 45 ARG CD 1 1 18 43167 1 1 45 ARG CG C -10.214 3.202 -7.220 1.00 . A A . 45 ARG CG 1 1 18 43168 1 1 45 ARG CZ C -8.778 5.706 -9.613 1.00 . A A . 45 ARG CZ 1 1 18 43169 1 1 45 ARG H H -12.536 1.450 -6.803 1.00 . A A . 45 ARG H 1 1 18 43170 1 1 45 ARG HA H -12.811 3.328 -4.834 1.00 . A A . 45 ARG HA 1 1 18 43171 1 1 45 ARG HB2 H -10.514 3.963 -5.256 1.00 . A A . 45 ARG HB2 1 1 18 43172 1 1 45 ARG HB3 H -10.716 2.232 -5.380 1.00 . A A . 45 ARG HB3 1 1 18 43173 1 1 45 ARG HD2 H -11.015 5.089 -7.818 1.00 . A A . 45 ARG HD2 1 1 18 43174 1 1 45 ARG HD3 H -9.421 5.183 -7.078 1.00 . A A . 45 ARG HD3 1 1 18 43175 1 1 45 ARG HE H -9.543 3.853 -9.653 1.00 . A A . 45 ARG HE 1 1 18 43176 1 1 45 ARG HG2 H -9.236 2.765 -7.088 1.00 . A A . 45 ARG HG2 1 1 18 43177 1 1 45 ARG HG3 H -10.779 2.613 -7.928 1.00 . A A . 45 ARG HG3 1 1 18 43178 1 1 45 ARG HH11 H -9.047 6.965 -8.000 1.00 . A A . 45 ARG HH11 1 1 18 43179 1 1 45 ARG HH12 H -8.172 7.631 -9.283 1.00 . A A . 45 ARG HH12 1 1 18 43180 1 1 45 ARG HH21 H -8.369 4.810 -11.409 1.00 . A A . 45 ARG HH21 1 1 18 43181 1 1 45 ARG HH22 H -7.780 6.398 -11.261 1.00 . A A . 45 ARG HH22 1 1 18 43182 1 1 45 ARG N N -13.101 2.173 -6.478 1.00 . A A . 45 ARG N 1 1 18 43183 1 1 45 ARG NE N -9.432 4.657 -9.098 1.00 . A A . 45 ARG NE 1 1 18 43184 1 1 45 ARG NH1 N -8.659 6.833 -8.917 1.00 . A A . 45 ARG NH1 1 1 18 43185 1 1 45 ARG NH2 N -8.274 5.630 -10.841 1.00 . A A . 45 ARG NH2 1 1 18 43186 1 1 45 ARG O O -12.967 4.840 -7.697 1.00 . A A . 45 ARG O 1 1 18 43187 1 1 46 GLU C C -14.188 7.480 -4.526 1.00 . A A . 46 GLU C 1 1 18 43188 1 1 46 GLU CA C -13.673 6.939 -5.855 1.00 . A A . 46 GLU CA 1 1 18 43189 1 1 46 GLU CB C -14.784 7.021 -6.935 1.00 . A A . 46 GLU CB 1 1 18 43190 1 1 46 GLU CD C -15.036 9.577 -6.974 1.00 . A A . 46 GLU CD 1 1 18 43191 1 1 46 GLU CG C -14.817 8.316 -7.764 1.00 . A A . 46 GLU CG 1 1 18 43192 1 1 46 GLU H H -13.425 5.285 -4.632 1.00 . A A . 46 GLU H 1 1 18 43193 1 1 46 GLU HA H -12.784 7.473 -6.156 1.00 . A A . 46 GLU HA 1 1 18 43194 1 1 46 GLU HB2 H -14.642 6.201 -7.623 1.00 . A A . 46 GLU HB2 1 1 18 43195 1 1 46 GLU HB3 H -15.742 6.902 -6.451 1.00 . A A . 46 GLU HB3 1 1 18 43196 1 1 46 GLU HG2 H -13.876 8.411 -8.284 1.00 . A A . 46 GLU HG2 1 1 18 43197 1 1 46 GLU HG3 H -15.602 8.225 -8.500 1.00 . A A . 46 GLU HG3 1 1 18 43198 1 1 46 GLU N N -13.327 5.560 -5.569 1.00 . A A . 46 GLU N 1 1 18 43199 1 1 46 GLU O O -14.896 6.768 -3.808 1.00 . A A . 46 GLU O 1 1 18 43200 1 1 46 GLU OE1 O -14.044 10.180 -6.506 1.00 . A A . 46 GLU OE1 1 1 18 43201 1 1 46 GLU OE2 O -16.200 10.003 -6.847 1.00 . A A . 46 GLU OE2 1 1 18 43202 1 1 47 ASP C C -15.677 9.783 -3.066 1.00 . A A . 47 ASP C 1 1 18 43203 1 1 47 ASP CA C -14.275 9.227 -2.904 1.00 . A A . 47 ASP CA 1 1 18 43204 1 1 47 ASP CB C -13.308 10.295 -2.372 1.00 . A A . 47 ASP CB 1 1 18 43205 1 1 47 ASP CG C -13.690 10.811 -0.996 1.00 . A A . 47 ASP CG 1 1 18 43206 1 1 47 ASP H H -13.321 9.237 -4.803 1.00 . A A . 47 ASP H 1 1 18 43207 1 1 47 ASP HA H -14.328 8.404 -2.206 1.00 . A A . 47 ASP HA 1 1 18 43208 1 1 47 ASP HB2 H -12.314 9.873 -2.304 1.00 . A A . 47 ASP HB2 1 1 18 43209 1 1 47 ASP HB3 H -13.287 11.128 -3.059 1.00 . A A . 47 ASP HB3 1 1 18 43210 1 1 47 ASP N N -13.836 8.682 -4.176 1.00 . A A . 47 ASP N 1 1 18 43211 1 1 47 ASP O O -15.869 10.938 -3.439 1.00 . A A . 47 ASP O 1 1 18 43212 1 1 47 ASP OD1 O -14.572 11.688 -0.889 1.00 . A A . 47 ASP OD1 1 1 18 43213 1 1 47 ASP OD2 O -13.108 10.340 -0.004 1.00 . A A . 47 ASP OD2 1 1 18 43214 1 1 48 GLU C C -18.861 8.420 -2.112 1.00 . A A . 48 GLU C 1 1 18 43215 1 1 48 GLU CA C -18.028 9.285 -3.045 1.00 . A A . 48 GLU CA 1 1 18 43216 1 1 48 GLU CB C -18.403 9.057 -4.539 1.00 . A A . 48 GLU CB 1 1 18 43217 1 1 48 GLU CD C -20.960 8.857 -4.410 1.00 . A A . 48 GLU CD 1 1 18 43218 1 1 48 GLU CG C -19.774 9.565 -5.011 1.00 . A A . 48 GLU CG 1 1 18 43219 1 1 48 GLU H H -16.407 8.020 -2.587 1.00 . A A . 48 GLU H 1 1 18 43220 1 1 48 GLU HA H -18.159 10.327 -2.797 1.00 . A A . 48 GLU HA 1 1 18 43221 1 1 48 GLU HB2 H -17.658 9.546 -5.146 1.00 . A A . 48 GLU HB2 1 1 18 43222 1 1 48 GLU HB3 H -18.344 7.997 -4.739 1.00 . A A . 48 GLU HB3 1 1 18 43223 1 1 48 GLU HG2 H -19.854 10.610 -4.757 1.00 . A A . 48 GLU HG2 1 1 18 43224 1 1 48 GLU HG3 H -19.820 9.471 -6.085 1.00 . A A . 48 GLU HG3 1 1 18 43225 1 1 48 GLU N N -16.643 8.931 -2.864 1.00 . A A . 48 GLU N 1 1 18 43226 1 1 48 GLU O O -19.408 8.903 -1.128 1.00 . A A . 48 GLU O 1 1 18 43227 1 1 48 GLU OE1 O -21.218 7.687 -4.776 1.00 . A A . 48 GLU OE1 1 1 18 43228 1 1 48 GLU OE2 O -21.669 9.467 -3.605 1.00 . A A . 48 GLU OE2 1 1 18 43229 1 1 49 GLY C C -18.751 5.247 -0.910 1.00 . A A . 49 GLY C 1 1 18 43230 1 1 49 GLY CA C -19.659 6.233 -1.582 1.00 . A A . 49 GLY CA 1 1 18 43231 1 1 49 GLY H H -18.483 6.808 -3.218 1.00 . A A . 49 GLY H 1 1 18 43232 1 1 49 GLY HA2 H -20.188 6.798 -0.829 1.00 . A A . 49 GLY HA2 1 1 18 43233 1 1 49 GLY HA3 H -20.376 5.695 -2.186 1.00 . A A . 49 GLY HA3 1 1 18 43234 1 1 49 GLY N N -18.923 7.143 -2.410 1.00 . A A . 49 GLY N 1 1 18 43235 1 1 49 GLY O O -18.845 5.021 0.297 1.00 . A A . 49 GLY O 1 1 18 43236 1 1 50 LEU C C -15.491 4.050 -1.373 1.00 . A A . 50 LEU C 1 1 18 43237 1 1 50 LEU CA C -16.949 3.707 -1.102 1.00 . A A . 50 LEU CA 1 1 18 43238 1 1 50 LEU CB C -17.299 2.217 -1.467 1.00 . A A . 50 LEU CB 1 1 18 43239 1 1 50 LEU CD1 C -17.658 0.271 -3.032 1.00 . A A . 50 LEU CD1 1 1 18 43240 1 1 50 LEU CD2 C -18.193 2.547 -3.859 1.00 . A A . 50 LEU CD2 1 1 18 43241 1 1 50 LEU CG C -17.276 1.739 -2.954 1.00 . A A . 50 LEU CG 1 1 18 43242 1 1 50 LEU H H -17.785 4.874 -2.623 1.00 . A A . 50 LEU H 1 1 18 43243 1 1 50 LEU HA H -17.081 3.820 -0.034 1.00 . A A . 50 LEU HA 1 1 18 43244 1 1 50 LEU HB2 H -16.526 1.644 -0.977 1.00 . A A . 50 LEU HB2 1 1 18 43245 1 1 50 LEU HB3 H -18.228 1.921 -1.001 1.00 . A A . 50 LEU HB3 1 1 18 43246 1 1 50 LEU HD11 H -17.650 -0.053 -4.062 1.00 . A A . 50 LEU HD11 1 1 18 43247 1 1 50 LEU HD12 H -18.650 0.137 -2.625 1.00 . A A . 50 LEU HD12 1 1 18 43248 1 1 50 LEU HD13 H -16.955 -0.318 -2.465 1.00 . A A . 50 LEU HD13 1 1 18 43249 1 1 50 LEU HD21 H -19.213 2.469 -3.515 1.00 . A A . 50 LEU HD21 1 1 18 43250 1 1 50 LEU HD22 H -18.118 2.153 -4.864 1.00 . A A . 50 LEU HD22 1 1 18 43251 1 1 50 LEU HD23 H -17.875 3.579 -3.858 1.00 . A A . 50 LEU HD23 1 1 18 43252 1 1 50 LEU HG H -16.262 1.817 -3.317 1.00 . A A . 50 LEU HG 1 1 18 43253 1 1 50 LEU N N -17.852 4.661 -1.669 1.00 . A A . 50 LEU N 1 1 18 43254 1 1 50 LEU O O -15.017 4.032 -2.507 1.00 . A A . 50 LEU O 1 1 18 43255 1 1 51 ASN C C -12.904 4.207 1.074 1.00 . A A . 51 ASN C 1 1 18 43256 1 1 51 ASN CA C -13.391 4.664 -0.271 1.00 . A A . 51 ASN CA 1 1 18 43257 1 1 51 ASN CB C -13.117 6.182 -0.434 1.00 . A A . 51 ASN CB 1 1 18 43258 1 1 51 ASN CG C -13.767 7.037 0.651 1.00 . A A . 51 ASN CG 1 1 18 43259 1 1 51 ASN H H -15.260 4.391 0.567 1.00 . A A . 51 ASN H 1 1 18 43260 1 1 51 ASN HA H -12.895 4.102 -1.049 1.00 . A A . 51 ASN HA 1 1 18 43261 1 1 51 ASN HB2 H -12.050 6.339 -0.376 1.00 . A A . 51 ASN HB2 1 1 18 43262 1 1 51 ASN HB3 H -13.460 6.519 -1.400 1.00 . A A . 51 ASN HB3 1 1 18 43263 1 1 51 ASN HD21 H -12.155 6.885 1.792 1.00 . A A . 51 ASN HD21 1 1 18 43264 1 1 51 ASN HD22 H -13.485 7.791 2.458 1.00 . A A . 51 ASN HD22 1 1 18 43265 1 1 51 ASN N N -14.808 4.360 -0.303 1.00 . A A . 51 ASN N 1 1 18 43266 1 1 51 ASN ND2 N -13.057 7.265 1.736 1.00 . A A . 51 ASN ND2 1 1 18 43267 1 1 51 ASN O O -13.715 4.053 1.983 1.00 . A A . 51 ASN O 1 1 18 43268 1 1 51 ASN OD1 O -14.903 7.486 0.507 1.00 . A A . 51 ASN OD1 1 1 18 43269 1 1 52 LEU C C -10.793 4.657 3.404 1.00 . A A . 52 LEU C 1 1 18 43270 1 1 52 LEU CA C -11.145 3.507 2.488 1.00 . A A . 52 LEU CA 1 1 18 43271 1 1 52 LEU CB C -9.964 2.495 2.280 1.00 . A A . 52 LEU CB 1 1 18 43272 1 1 52 LEU CD1 C -8.510 2.663 4.398 1.00 . A A . 52 LEU CD1 1 1 18 43273 1 1 52 LEU CD2 C -10.485 1.176 4.377 1.00 . A A . 52 LEU CD2 1 1 18 43274 1 1 52 LEU CG C -9.371 1.759 3.533 1.00 . A A . 52 LEU CG 1 1 18 43275 1 1 52 LEU H H -11.004 4.190 0.505 1.00 . A A . 52 LEU H 1 1 18 43276 1 1 52 LEU HA H -11.971 2.980 2.941 1.00 . A A . 52 LEU HA 1 1 18 43277 1 1 52 LEU HB2 H -10.304 1.734 1.593 1.00 . A A . 52 LEU HB2 1 1 18 43278 1 1 52 LEU HB3 H -9.161 3.035 1.802 1.00 . A A . 52 LEU HB3 1 1 18 43279 1 1 52 LEU HD11 H -9.097 3.495 4.756 1.00 . A A . 52 LEU HD11 1 1 18 43280 1 1 52 LEU HD12 H -7.667 3.021 3.826 1.00 . A A . 52 LEU HD12 1 1 18 43281 1 1 52 LEU HD13 H -8.159 2.082 5.239 1.00 . A A . 52 LEU HD13 1 1 18 43282 1 1 52 LEU HD21 H -11.107 1.980 4.738 1.00 . A A . 52 LEU HD21 1 1 18 43283 1 1 52 LEU HD22 H -10.061 0.653 5.221 1.00 . A A . 52 LEU HD22 1 1 18 43284 1 1 52 LEU HD23 H -11.085 0.494 3.794 1.00 . A A . 52 LEU HD23 1 1 18 43285 1 1 52 LEU HG H -8.744 0.938 3.215 1.00 . A A . 52 LEU HG 1 1 18 43286 1 1 52 LEU N N -11.635 4.001 1.232 1.00 . A A . 52 LEU N 1 1 18 43287 1 1 52 LEU O O -9.991 5.527 3.057 1.00 . A A . 52 LEU O 1 1 18 43288 1 1 53 GLU C C -11.298 4.962 6.921 1.00 . A A . 53 GLU C 1 1 18 43289 1 1 53 GLU CA C -11.187 5.626 5.576 1.00 . A A . 53 GLU CA 1 1 18 43290 1 1 53 GLU CB C -12.001 6.909 5.431 1.00 . A A . 53 GLU CB 1 1 18 43291 1 1 53 GLU CD C -14.120 8.090 5.018 1.00 . A A . 53 GLU CD 1 1 18 43292 1 1 53 GLU CG C -13.488 6.756 5.284 1.00 . A A . 53 GLU CG 1 1 18 43293 1 1 53 GLU H H -12.164 4.026 4.677 1.00 . A A . 53 GLU H 1 1 18 43294 1 1 53 GLU HA H -10.136 5.873 5.502 1.00 . A A . 53 GLU HA 1 1 18 43295 1 1 53 GLU HB2 H -11.836 7.515 6.306 1.00 . A A . 53 GLU HB2 1 1 18 43296 1 1 53 GLU HB3 H -11.630 7.437 4.566 1.00 . A A . 53 GLU HB3 1 1 18 43297 1 1 53 GLU HG2 H -13.699 6.091 4.458 1.00 . A A . 53 GLU HG2 1 1 18 43298 1 1 53 GLU HG3 H -13.901 6.352 6.197 1.00 . A A . 53 GLU HG3 1 1 18 43299 1 1 53 GLU N N -11.453 4.684 4.533 1.00 . A A . 53 GLU N 1 1 18 43300 1 1 53 GLU O O -12.348 4.451 7.276 1.00 . A A . 53 GLU O 1 1 18 43301 1 1 53 GLU OE1 O -14.081 8.549 3.862 1.00 . A A . 53 GLU OE1 1 1 18 43302 1 1 53 GLU OE2 O -14.635 8.711 5.954 1.00 . A A . 53 GLU OE2 1 1 18 43303 1 1 54 SER C C -11.185 4.120 9.830 1.00 . A A . 54 SER C 1 1 18 43304 1 1 54 SER CA C -9.953 4.256 8.900 1.00 . A A . 54 SER CA 1 1 18 43305 1 1 54 SER CB C -8.759 4.870 9.614 1.00 . A A . 54 SER CB 1 1 18 43306 1 1 54 SER H H -9.453 5.543 7.295 1.00 . A A . 54 SER H 1 1 18 43307 1 1 54 SER HA H -9.671 3.254 8.614 1.00 . A A . 54 SER HA 1 1 18 43308 1 1 54 SER HB2 H -8.646 4.403 10.583 1.00 . A A . 54 SER HB2 1 1 18 43309 1 1 54 SER HB3 H -7.868 4.698 9.030 1.00 . A A . 54 SER HB3 1 1 18 43310 1 1 54 SER HG H -8.812 6.429 10.749 1.00 . A A . 54 SER HG 1 1 18 43311 1 1 54 SER N N -10.185 4.983 7.641 1.00 . A A . 54 SER N 1 1 18 43312 1 1 54 SER O O -11.642 2.996 10.081 1.00 . A A . 54 SER O 1 1 18 43313 1 1 54 SER OG O -8.921 6.265 9.803 1.00 . A A . 54 SER OG 1 1 18 43314 1 1 55 ASP C C -12.784 4.542 12.527 1.00 . A A . 55 ASP C 1 1 18 43315 1 1 55 ASP CA C -12.930 5.290 11.171 1.00 . A A . 55 ASP CA 1 1 18 43316 1 1 55 ASP CB C -14.126 4.736 10.327 1.00 . A A . 55 ASP CB 1 1 18 43317 1 1 55 ASP CG C -15.493 4.890 10.983 1.00 . A A . 55 ASP CG 1 1 18 43318 1 1 55 ASP H H -11.165 6.066 10.216 1.00 . A A . 55 ASP H 1 1 18 43319 1 1 55 ASP HA H -13.114 6.331 11.394 1.00 . A A . 55 ASP HA 1 1 18 43320 1 1 55 ASP HB2 H -14.158 5.259 9.383 1.00 . A A . 55 ASP HB2 1 1 18 43321 1 1 55 ASP HB3 H -13.953 3.687 10.135 1.00 . A A . 55 ASP HB3 1 1 18 43322 1 1 55 ASP N N -11.671 5.239 10.359 1.00 . A A . 55 ASP N 1 1 18 43323 1 1 55 ASP O O -13.752 4.246 13.201 1.00 . A A . 55 ASP O 1 1 18 43324 1 1 55 ASP OD1 O -15.986 6.035 11.069 1.00 . A A . 55 ASP OD1 1 1 18 43325 1 1 55 ASP OD2 O -16.098 3.881 11.391 1.00 . A A . 55 ASP OD2 1 1 18 43326 1 1 56 ALA C C -9.847 3.875 14.618 1.00 . A A . 56 ALA C 1 1 18 43327 1 1 56 ALA CA C -11.272 3.598 14.189 1.00 . A A . 56 ALA CA 1 1 18 43328 1 1 56 ALA CB C -11.499 2.096 14.036 1.00 . A A . 56 ALA CB 1 1 18 43329 1 1 56 ALA H H -10.809 4.645 12.397 1.00 . A A . 56 ALA H 1 1 18 43330 1 1 56 ALA HA H -11.949 3.983 14.938 1.00 . A A . 56 ALA HA 1 1 18 43331 1 1 56 ALA HB1 H -11.320 1.615 14.985 1.00 . A A . 56 ALA HB1 1 1 18 43332 1 1 56 ALA HB2 H -10.819 1.698 13.297 1.00 . A A . 56 ALA HB2 1 1 18 43333 1 1 56 ALA HB3 H -12.517 1.913 13.724 1.00 . A A . 56 ALA HB3 1 1 18 43334 1 1 56 ALA N N -11.551 4.301 12.935 1.00 . A A . 56 ALA N 1 1 18 43335 1 1 56 ALA O O -9.600 4.461 15.667 1.00 . A A . 56 ALA O 1 1 18 43336 1 1 57 ASP C C -6.951 4.186 12.706 1.00 . A A . 57 ASP C 1 1 18 43337 1 1 57 ASP CA C -7.504 3.683 13.983 1.00 . A A . 57 ASP CA 1 1 18 43338 1 1 57 ASP CB C -6.727 2.411 14.373 1.00 . A A . 57 ASP CB 1 1 18 43339 1 1 57 ASP CG C -7.058 1.876 15.730 1.00 . A A . 57 ASP CG 1 1 18 43340 1 1 57 ASP H H -9.195 2.935 13.003 1.00 . A A . 57 ASP H 1 1 18 43341 1 1 57 ASP HA H -7.379 4.431 14.753 1.00 . A A . 57 ASP HA 1 1 18 43342 1 1 57 ASP HB2 H -6.944 1.637 13.652 1.00 . A A . 57 ASP HB2 1 1 18 43343 1 1 57 ASP HB3 H -5.670 2.631 14.333 1.00 . A A . 57 ASP HB3 1 1 18 43344 1 1 57 ASP N N -8.923 3.443 13.792 1.00 . A A . 57 ASP N 1 1 18 43345 1 1 57 ASP O O -7.156 3.559 11.669 1.00 . A A . 57 ASP O 1 1 18 43346 1 1 57 ASP OD1 O -6.581 2.452 16.733 1.00 . A A . 57 ASP OD1 1 1 18 43347 1 1 57 ASP OD2 O -7.765 0.849 15.823 1.00 . A A . 57 ASP OD2 1 1 18 43348 1 1 58 GLU C C -4.440 5.131 11.163 1.00 . A A . 58 GLU C 1 1 18 43349 1 1 58 GLU CA C -5.650 5.917 11.599 1.00 . A A . 58 GLU CA 1 1 18 43350 1 1 58 GLU CB C -5.287 7.409 11.842 1.00 . A A . 58 GLU CB 1 1 18 43351 1 1 58 GLU CD C -5.063 7.418 14.381 1.00 . A A . 58 GLU CD 1 1 18 43352 1 1 58 GLU CG C -4.397 7.711 13.056 1.00 . A A . 58 GLU CG 1 1 18 43353 1 1 58 GLU H H -6.127 5.720 13.645 1.00 . A A . 58 GLU H 1 1 18 43354 1 1 58 GLU HA H -6.379 5.861 10.803 1.00 . A A . 58 GLU HA 1 1 18 43355 1 1 58 GLU HB2 H -4.776 7.779 10.966 1.00 . A A . 58 GLU HB2 1 1 18 43356 1 1 58 GLU HB3 H -6.208 7.964 11.951 1.00 . A A . 58 GLU HB3 1 1 18 43357 1 1 58 GLU HG2 H -3.509 7.097 12.988 1.00 . A A . 58 GLU HG2 1 1 18 43358 1 1 58 GLU HG3 H -4.108 8.751 13.033 1.00 . A A . 58 GLU HG3 1 1 18 43359 1 1 58 GLU N N -6.263 5.297 12.767 1.00 . A A . 58 GLU N 1 1 18 43360 1 1 58 GLU O O -4.095 5.087 9.976 1.00 . A A . 58 GLU O 1 1 18 43361 1 1 58 GLU OE1 O -5.755 8.297 14.920 1.00 . A A . 58 GLU OE1 1 1 18 43362 1 1 58 GLU OE2 O -4.896 6.297 14.901 1.00 . A A . 58 GLU OE2 1 1 18 43363 1 1 59 GLN C C -3.240 2.350 11.297 1.00 . A A . 59 GLN C 1 1 18 43364 1 1 59 GLN CA C -2.704 3.653 11.889 1.00 . A A . 59 GLN CA 1 1 18 43365 1 1 59 GLN CB C -1.935 3.470 13.195 1.00 . A A . 59 GLN CB 1 1 18 43366 1 1 59 GLN CD C -2.057 3.050 15.655 1.00 . A A . 59 GLN CD 1 1 18 43367 1 1 59 GLN CG C -2.778 2.961 14.352 1.00 . A A . 59 GLN CG 1 1 18 43368 1 1 59 GLN H H -4.120 4.636 13.046 1.00 . A A . 59 GLN H 1 1 18 43369 1 1 59 GLN HA H -2.072 4.129 11.154 1.00 . A A . 59 GLN HA 1 1 18 43370 1 1 59 GLN HB2 H -1.135 2.764 13.029 1.00 . A A . 59 GLN HB2 1 1 18 43371 1 1 59 GLN HB3 H -1.506 4.419 13.481 1.00 . A A . 59 GLN HB3 1 1 18 43372 1 1 59 GLN HE21 H -1.241 1.297 15.350 1.00 . A A . 59 GLN HE21 1 1 18 43373 1 1 59 GLN HE22 H -0.847 2.132 16.827 1.00 . A A . 59 GLN HE22 1 1 18 43374 1 1 59 GLN HG2 H -3.678 3.554 14.423 1.00 . A A . 59 GLN HG2 1 1 18 43375 1 1 59 GLN HG3 H -3.040 1.930 14.168 1.00 . A A . 59 GLN HG3 1 1 18 43376 1 1 59 GLN N N -3.812 4.513 12.124 1.00 . A A . 59 GLN N 1 1 18 43377 1 1 59 GLN NE2 N -1.308 2.055 15.969 1.00 . A A . 59 GLN NE2 1 1 18 43378 1 1 59 GLN O O -4.021 1.620 11.925 1.00 . A A . 59 GLN O 1 1 18 43379 1 1 59 GLN OE1 O -2.158 4.050 16.363 1.00 . A A . 59 GLN OE1 1 1 18 43380 1 1 60 LEU C C -2.440 -0.033 8.928 1.00 . A A . 60 LEU C 1 1 18 43381 1 1 60 LEU CA C -3.446 1.020 9.335 1.00 . A A . 60 LEU CA 1 1 18 43382 1 1 60 LEU CB C -4.169 1.598 8.121 1.00 . A A . 60 LEU CB 1 1 18 43383 1 1 60 LEU CD1 C -5.947 3.042 7.126 1.00 . A A . 60 LEU CD1 1 1 18 43384 1 1 60 LEU CD2 C -6.484 1.617 9.064 1.00 . A A . 60 LEU CD2 1 1 18 43385 1 1 60 LEU CG C -5.412 2.445 8.402 1.00 . A A . 60 LEU CG 1 1 18 43386 1 1 60 LEU H H -2.147 2.635 9.684 1.00 . A A . 60 LEU H 1 1 18 43387 1 1 60 LEU HA H -4.191 0.551 9.960 1.00 . A A . 60 LEU HA 1 1 18 43388 1 1 60 LEU HB2 H -3.451 2.265 7.670 1.00 . A A . 60 LEU HB2 1 1 18 43389 1 1 60 LEU HB3 H -4.386 0.856 7.375 1.00 . A A . 60 LEU HB3 1 1 18 43390 1 1 60 LEU HD11 H -6.183 2.253 6.428 1.00 . A A . 60 LEU HD11 1 1 18 43391 1 1 60 LEU HD12 H -5.203 3.705 6.710 1.00 . A A . 60 LEU HD12 1 1 18 43392 1 1 60 LEU HD13 H -6.839 3.603 7.355 1.00 . A A . 60 LEU HD13 1 1 18 43393 1 1 60 LEU HD21 H -6.748 0.793 8.418 1.00 . A A . 60 LEU HD21 1 1 18 43394 1 1 60 LEU HD22 H -7.357 2.230 9.235 1.00 . A A . 60 LEU HD22 1 1 18 43395 1 1 60 LEU HD23 H -6.126 1.242 10.011 1.00 . A A . 60 LEU HD23 1 1 18 43396 1 1 60 LEU HG H -5.151 3.253 9.068 1.00 . A A . 60 LEU HG 1 1 18 43397 1 1 60 LEU N N -2.863 2.091 10.088 1.00 . A A . 60 LEU N 1 1 18 43398 1 1 60 LEU O O -1.420 0.261 8.321 1.00 . A A . 60 LEU O 1 1 18 43399 1 1 61 LEU C C -2.681 -3.257 7.923 1.00 . A A . 61 LEU C 1 1 18 43400 1 1 61 LEU CA C -1.922 -2.391 8.948 1.00 . A A . 61 LEU CA 1 1 18 43401 1 1 61 LEU CB C -1.657 -3.184 10.263 1.00 . A A . 61 LEU CB 1 1 18 43402 1 1 61 LEU CD1 C -0.827 -5.376 9.255 1.00 . A A . 61 LEU CD1 1 1 18 43403 1 1 61 LEU CD2 C 0.794 -3.700 10.075 1.00 . A A . 61 LEU CD2 1 1 18 43404 1 1 61 LEU CG C -0.571 -4.291 10.271 1.00 . A A . 61 LEU CG 1 1 18 43405 1 1 61 LEU H H -3.593 -1.413 9.738 1.00 . A A . 61 LEU H 1 1 18 43406 1 1 61 LEU HA H -0.987 -2.047 8.531 1.00 . A A . 61 LEU HA 1 1 18 43407 1 1 61 LEU HB2 H -1.387 -2.469 11.025 1.00 . A A . 61 LEU HB2 1 1 18 43408 1 1 61 LEU HB3 H -2.593 -3.634 10.561 1.00 . A A . 61 LEU HB3 1 1 18 43409 1 1 61 LEU HD11 H -0.813 -4.890 8.288 1.00 . A A . 61 LEU HD11 1 1 18 43410 1 1 61 LEU HD12 H -1.795 -5.816 9.435 1.00 . A A . 61 LEU HD12 1 1 18 43411 1 1 61 LEU HD13 H -0.046 -6.119 9.300 1.00 . A A . 61 LEU HD13 1 1 18 43412 1 1 61 LEU HD21 H 1.001 -2.999 10.870 1.00 . A A . 61 LEU HD21 1 1 18 43413 1 1 61 LEU HD22 H 0.816 -3.190 9.124 1.00 . A A . 61 LEU HD22 1 1 18 43414 1 1 61 LEU HD23 H 1.527 -4.493 10.086 1.00 . A A . 61 LEU HD23 1 1 18 43415 1 1 61 LEU HG H -0.586 -4.762 11.241 1.00 . A A . 61 LEU HG 1 1 18 43416 1 1 61 LEU N N -2.756 -1.257 9.260 1.00 . A A . 61 LEU N 1 1 18 43417 1 1 61 LEU O O -3.828 -3.689 8.183 1.00 . A A . 61 LEU O 1 1 18 43418 1 1 62 ILE C C -1.687 -5.376 5.258 1.00 . A A . 62 ILE C 1 1 18 43419 1 1 62 ILE CA C -2.684 -4.287 5.717 1.00 . A A . 62 ILE CA 1 1 18 43420 1 1 62 ILE CB C -3.152 -3.436 4.452 1.00 . A A . 62 ILE CB 1 1 18 43421 1 1 62 ILE CD1 C -3.724 -1.166 5.588 1.00 . A A . 62 ILE CD1 1 1 18 43422 1 1 62 ILE CG1 C -4.207 -2.354 4.794 1.00 . A A . 62 ILE CG1 1 1 18 43423 1 1 62 ILE CG2 C -3.729 -4.340 3.368 1.00 . A A . 62 ILE CG2 1 1 18 43424 1 1 62 ILE H H -1.191 -3.079 6.603 1.00 . A A . 62 ILE H 1 1 18 43425 1 1 62 ILE HA H -3.544 -4.778 6.150 1.00 . A A . 62 ILE HA 1 1 18 43426 1 1 62 ILE HB H -2.275 -2.956 4.043 1.00 . A A . 62 ILE HB 1 1 18 43427 1 1 62 ILE HD11 H -4.560 -0.501 5.745 1.00 . A A . 62 ILE HD11 1 1 18 43428 1 1 62 ILE HD12 H -2.942 -0.653 5.048 1.00 . A A . 62 ILE HD12 1 1 18 43429 1 1 62 ILE HD13 H -3.355 -1.511 6.542 1.00 . A A . 62 ILE HD13 1 1 18 43430 1 1 62 ILE HG12 H -4.605 -1.960 3.871 1.00 . A A . 62 ILE HG12 1 1 18 43431 1 1 62 ILE HG13 H -5.011 -2.823 5.342 1.00 . A A . 62 ILE HG13 1 1 18 43432 1 1 62 ILE HG21 H -2.987 -5.062 3.061 1.00 . A A . 62 ILE HG21 1 1 18 43433 1 1 62 ILE HG22 H -4.025 -3.741 2.519 1.00 . A A . 62 ILE HG22 1 1 18 43434 1 1 62 ILE HG23 H -4.598 -4.853 3.753 1.00 . A A . 62 ILE HG23 1 1 18 43435 1 1 62 ILE N N -2.080 -3.475 6.769 1.00 . A A . 62 ILE N 1 1 18 43436 1 1 62 ILE O O -0.485 -5.145 5.210 1.00 . A A . 62 ILE O 1 1 18 43437 1 1 63 TYR C C -1.764 -7.929 3.022 1.00 . A A . 63 TYR C 1 1 18 43438 1 1 63 TYR CA C -1.424 -7.664 4.473 1.00 . A A . 63 TYR CA 1 1 18 43439 1 1 63 TYR CB C -1.737 -8.912 5.307 1.00 . A A . 63 TYR CB 1 1 18 43440 1 1 63 TYR CD1 C -1.813 -11.007 3.867 1.00 . A A . 63 TYR CD1 1 1 18 43441 1 1 63 TYR CD2 C 0.127 -10.637 5.198 1.00 . A A . 63 TYR CD2 1 1 18 43442 1 1 63 TYR CE1 C -1.278 -12.177 3.384 1.00 . A A . 63 TYR CE1 1 1 18 43443 1 1 63 TYR CE2 C 0.672 -11.815 4.719 1.00 . A A . 63 TYR CE2 1 1 18 43444 1 1 63 TYR CG C -1.122 -10.212 4.783 1.00 . A A . 63 TYR CG 1 1 18 43445 1 1 63 TYR CZ C -0.037 -12.581 3.808 1.00 . A A . 63 TYR CZ 1 1 18 43446 1 1 63 TYR H H -3.169 -6.686 5.048 1.00 . A A . 63 TYR H 1 1 18 43447 1 1 63 TYR HA H -0.374 -7.434 4.568 1.00 . A A . 63 TYR HA 1 1 18 43448 1 1 63 TYR HB2 H -1.374 -8.738 6.306 1.00 . A A . 63 TYR HB2 1 1 18 43449 1 1 63 TYR HB3 H -2.810 -9.024 5.337 1.00 . A A . 63 TYR HB3 1 1 18 43450 1 1 63 TYR HD1 H -2.789 -10.689 3.531 1.00 . A A . 63 TYR HD1 1 1 18 43451 1 1 63 TYR HD2 H 0.680 -10.036 5.905 1.00 . A A . 63 TYR HD2 1 1 18 43452 1 1 63 TYR HE1 H -1.839 -12.760 2.667 1.00 . A A . 63 TYR HE1 1 1 18 43453 1 1 63 TYR HE2 H 1.649 -12.131 5.051 1.00 . A A . 63 TYR HE2 1 1 18 43454 1 1 63 TYR HH H 0.322 -13.834 2.386 1.00 . A A . 63 TYR HH 1 1 18 43455 1 1 63 TYR N N -2.200 -6.544 4.961 1.00 . A A . 63 TYR N 1 1 18 43456 1 1 63 TYR O O -2.932 -8.192 2.686 1.00 . A A . 63 TYR O 1 1 18 43457 1 1 63 TYR OH O 0.503 -13.762 3.330 1.00 . A A . 63 TYR OH 1 1 18 43458 1 1 64 ILE C C -0.095 -9.320 0.322 1.00 . A A . 64 ILE C 1 1 18 43459 1 1 64 ILE CA C -0.968 -8.145 0.777 1.00 . A A . 64 ILE CA 1 1 18 43460 1 1 64 ILE CB C -0.630 -6.914 -0.100 1.00 . A A . 64 ILE CB 1 1 18 43461 1 1 64 ILE CD1 C -3.009 -5.931 0.047 1.00 . A A . 64 ILE CD1 1 1 18 43462 1 1 64 ILE CG1 C -1.520 -5.703 0.259 1.00 . A A . 64 ILE CG1 1 1 18 43463 1 1 64 ILE CG2 C -0.789 -7.275 -1.562 1.00 . A A . 64 ILE CG2 1 1 18 43464 1 1 64 ILE H H 0.130 -7.642 2.492 1.00 . A A . 64 ILE H 1 1 18 43465 1 1 64 ILE HA H -2.008 -8.393 0.631 1.00 . A A . 64 ILE HA 1 1 18 43466 1 1 64 ILE HB H 0.405 -6.656 0.068 1.00 . A A . 64 ILE HB 1 1 18 43467 1 1 64 ILE HD11 H -3.196 -6.165 -0.991 1.00 . A A . 64 ILE HD11 1 1 18 43468 1 1 64 ILE HD12 H -3.552 -5.038 0.317 1.00 . A A . 64 ILE HD12 1 1 18 43469 1 1 64 ILE HD13 H -3.341 -6.750 0.667 1.00 . A A . 64 ILE HD13 1 1 18 43470 1 1 64 ILE HG12 H -1.378 -5.460 1.302 1.00 . A A . 64 ILE HG12 1 1 18 43471 1 1 64 ILE HG13 H -1.221 -4.858 -0.341 1.00 . A A . 64 ILE HG13 1 1 18 43472 1 1 64 ILE HG21 H -1.819 -7.571 -1.702 1.00 . A A . 64 ILE HG21 1 1 18 43473 1 1 64 ILE HG22 H -0.156 -8.124 -1.779 1.00 . A A . 64 ILE HG22 1 1 18 43474 1 1 64 ILE HG23 H -0.551 -6.438 -2.200 1.00 . A A . 64 ILE HG23 1 1 18 43475 1 1 64 ILE N N -0.773 -7.876 2.175 1.00 . A A . 64 ILE N 1 1 18 43476 1 1 64 ILE O O 1.116 -9.290 0.481 1.00 . A A . 64 ILE O 1 1 18 43477 1 1 65 PRO C C 0.212 -11.291 -2.308 1.00 . A A . 65 PRO C 1 1 18 43478 1 1 65 PRO CA C 0.035 -11.479 -0.787 1.00 . A A . 65 PRO CA 1 1 18 43479 1 1 65 PRO CB C -0.869 -12.675 -0.499 1.00 . A A . 65 PRO CB 1 1 18 43480 1 1 65 PRO CD C -2.145 -10.612 -0.251 1.00 . A A . 65 PRO CD 1 1 18 43481 1 1 65 PRO CG C -2.261 -12.116 -0.401 1.00 . A A . 65 PRO CG 1 1 18 43482 1 1 65 PRO HA H 0.997 -11.619 -0.319 1.00 . A A . 65 PRO HA 1 1 18 43483 1 1 65 PRO HB2 H -0.788 -13.392 -1.302 1.00 . A A . 65 PRO HB2 1 1 18 43484 1 1 65 PRO HB3 H -0.570 -13.136 0.430 1.00 . A A . 65 PRO HB3 1 1 18 43485 1 1 65 PRO HD2 H -2.595 -10.104 -1.091 1.00 . A A . 65 PRO HD2 1 1 18 43486 1 1 65 PRO HD3 H -2.613 -10.306 0.674 1.00 . A A . 65 PRO HD3 1 1 18 43487 1 1 65 PRO HG2 H -2.819 -12.353 -1.294 1.00 . A A . 65 PRO HG2 1 1 18 43488 1 1 65 PRO HG3 H -2.756 -12.538 0.460 1.00 . A A . 65 PRO HG3 1 1 18 43489 1 1 65 PRO N N -0.698 -10.379 -0.206 1.00 . A A . 65 PRO N 1 1 18 43490 1 1 65 PRO O O -0.770 -11.095 -3.046 1.00 . A A . 65 PRO O 1 1 18 43491 1 1 66 PHE C C 1.827 -12.514 -4.852 1.00 . A A . 66 PHE C 1 1 18 43492 1 1 66 PHE CA C 1.696 -11.185 -4.191 1.00 . A A . 66 PHE CA 1 1 18 43493 1 1 66 PHE CB C 2.928 -10.346 -4.491 1.00 . A A . 66 PHE CB 1 1 18 43494 1 1 66 PHE CD1 C 3.170 -8.468 -2.842 1.00 . A A . 66 PHE CD1 1 1 18 43495 1 1 66 PHE CD2 C 2.307 -7.974 -5.006 1.00 . A A . 66 PHE CD2 1 1 18 43496 1 1 66 PHE CE1 C 3.051 -7.140 -2.490 1.00 . A A . 66 PHE CE1 1 1 18 43497 1 1 66 PHE CE2 C 2.186 -6.646 -4.658 1.00 . A A . 66 PHE CE2 1 1 18 43498 1 1 66 PHE CG C 2.801 -8.901 -4.104 1.00 . A A . 66 PHE CG 1 1 18 43499 1 1 66 PHE CZ C 2.558 -6.227 -3.398 1.00 . A A . 66 PHE CZ 1 1 18 43500 1 1 66 PHE H H 2.202 -11.472 -2.168 1.00 . A A . 66 PHE H 1 1 18 43501 1 1 66 PHE HA H 0.835 -10.690 -4.617 1.00 . A A . 66 PHE HA 1 1 18 43502 1 1 66 PHE HB2 H 3.776 -10.770 -3.971 1.00 . A A . 66 PHE HB2 1 1 18 43503 1 1 66 PHE HB3 H 3.073 -10.424 -5.561 1.00 . A A . 66 PHE HB3 1 1 18 43504 1 1 66 PHE HD1 H 3.556 -9.180 -2.128 1.00 . A A . 66 PHE HD1 1 1 18 43505 1 1 66 PHE HD2 H 2.015 -8.302 -5.992 1.00 . A A . 66 PHE HD2 1 1 18 43506 1 1 66 PHE HE1 H 3.342 -6.813 -1.503 1.00 . A A . 66 PHE HE1 1 1 18 43507 1 1 66 PHE HE2 H 1.798 -5.933 -5.371 1.00 . A A . 66 PHE HE2 1 1 18 43508 1 1 66 PHE HZ H 2.463 -5.187 -3.125 1.00 . A A . 66 PHE HZ 1 1 18 43509 1 1 66 PHE N N 1.438 -11.328 -2.773 1.00 . A A . 66 PHE N 1 1 18 43510 1 1 66 PHE O O 2.137 -13.525 -4.206 1.00 . A A . 66 PHE O 1 1 18 43511 1 1 67 ASN C C 3.079 -14.190 -7.249 1.00 . A A . 67 ASN C 1 1 18 43512 1 1 67 ASN CA C 1.652 -13.732 -6.908 1.00 . A A . 67 ASN CA 1 1 18 43513 1 1 67 ASN CB C 0.767 -13.641 -8.166 1.00 . A A . 67 ASN CB 1 1 18 43514 1 1 67 ASN CG C 1.143 -12.550 -9.181 1.00 . A A . 67 ASN CG 1 1 18 43515 1 1 67 ASN H H 1.367 -11.650 -6.542 1.00 . A A . 67 ASN H 1 1 18 43516 1 1 67 ASN HA H 1.234 -14.500 -6.272 1.00 . A A . 67 ASN HA 1 1 18 43517 1 1 67 ASN HB2 H 0.907 -14.579 -8.671 1.00 . A A . 67 ASN HB2 1 1 18 43518 1 1 67 ASN HB3 H -0.266 -13.529 -7.876 1.00 . A A . 67 ASN HB3 1 1 18 43519 1 1 67 ASN HD21 H -0.758 -12.334 -9.698 1.00 . A A . 67 ASN HD21 1 1 18 43520 1 1 67 ASN HD22 H 0.361 -11.345 -10.546 1.00 . A A . 67 ASN HD22 1 1 18 43521 1 1 67 ASN N N 1.601 -12.517 -6.129 1.00 . A A . 67 ASN N 1 1 18 43522 1 1 67 ASN ND2 N 0.157 -12.025 -9.866 1.00 . A A . 67 ASN ND2 1 1 18 43523 1 1 67 ASN O O 3.308 -15.382 -7.504 1.00 . A A . 67 ASN O 1 1 18 43524 1 1 67 ASN OD1 O 2.297 -12.183 -9.340 1.00 . A A . 67 ASN OD1 1 1 18 43525 1 1 68 GLN C C 6.357 -12.787 -6.696 1.00 . A A . 68 GLN C 1 1 18 43526 1 1 68 GLN CA C 5.425 -13.591 -7.560 1.00 . A A . 68 GLN CA 1 1 18 43527 1 1 68 GLN CB C 5.771 -13.263 -9.024 1.00 . A A . 68 GLN CB 1 1 18 43528 1 1 68 GLN CD C 5.468 -13.665 -11.486 1.00 . A A . 68 GLN CD 1 1 18 43529 1 1 68 GLN CG C 4.973 -13.993 -10.087 1.00 . A A . 68 GLN CG 1 1 18 43530 1 1 68 GLN H H 3.817 -12.336 -7.021 1.00 . A A . 68 GLN H 1 1 18 43531 1 1 68 GLN HA H 5.608 -14.640 -7.388 1.00 . A A . 68 GLN HA 1 1 18 43532 1 1 68 GLN HB2 H 5.613 -12.207 -9.176 1.00 . A A . 68 GLN HB2 1 1 18 43533 1 1 68 GLN HB3 H 6.818 -13.471 -9.178 1.00 . A A . 68 GLN HB3 1 1 18 43534 1 1 68 GLN HE21 H 4.900 -15.428 -12.109 1.00 . A A . 68 GLN HE21 1 1 18 43535 1 1 68 GLN HE22 H 5.623 -14.423 -13.308 1.00 . A A . 68 GLN HE22 1 1 18 43536 1 1 68 GLN HG2 H 5.062 -15.057 -9.927 1.00 . A A . 68 GLN HG2 1 1 18 43537 1 1 68 GLN HG3 H 3.938 -13.698 -10.009 1.00 . A A . 68 GLN HG3 1 1 18 43538 1 1 68 GLN N N 4.031 -13.267 -7.245 1.00 . A A . 68 GLN N 1 1 18 43539 1 1 68 GLN NE2 N 5.322 -14.587 -12.391 1.00 . A A . 68 GLN NE2 1 1 18 43540 1 1 68 GLN O O 5.963 -11.757 -6.142 1.00 . A A . 68 GLN O 1 1 18 43541 1 1 68 GLN OE1 O 5.989 -12.576 -11.741 1.00 . A A . 68 GLN OE1 1 1 18 43542 1 1 69 VAL C C 9.193 -11.497 -6.932 1.00 . A A . 69 VAL C 1 1 18 43543 1 1 69 VAL CA C 8.611 -12.483 -5.920 1.00 . A A . 69 VAL CA 1 1 18 43544 1 1 69 VAL CB C 9.738 -13.380 -5.256 1.00 . A A . 69 VAL CB 1 1 18 43545 1 1 69 VAL CG1 C 10.422 -14.311 -6.238 1.00 . A A . 69 VAL CG1 1 1 18 43546 1 1 69 VAL CG2 C 10.768 -12.520 -4.577 1.00 . A A . 69 VAL CG2 1 1 18 43547 1 1 69 VAL H H 7.834 -14.114 -6.979 1.00 . A A . 69 VAL H 1 1 18 43548 1 1 69 VAL HA H 8.106 -11.908 -5.158 1.00 . A A . 69 VAL HA 1 1 18 43549 1 1 69 VAL HB H 9.285 -13.998 -4.495 1.00 . A A . 69 VAL HB 1 1 18 43550 1 1 69 VAL HG11 H 11.195 -14.849 -5.708 1.00 . A A . 69 VAL HG11 1 1 18 43551 1 1 69 VAL HG12 H 10.866 -13.731 -7.033 1.00 . A A . 69 VAL HG12 1 1 18 43552 1 1 69 VAL HG13 H 9.704 -15.009 -6.640 1.00 . A A . 69 VAL HG13 1 1 18 43553 1 1 69 VAL HG21 H 11.176 -11.813 -5.285 1.00 . A A . 69 VAL HG21 1 1 18 43554 1 1 69 VAL HG22 H 11.551 -13.144 -4.172 1.00 . A A . 69 VAL HG22 1 1 18 43555 1 1 69 VAL HG23 H 10.276 -12.006 -3.769 1.00 . A A . 69 VAL HG23 1 1 18 43556 1 1 69 VAL N N 7.595 -13.247 -6.587 1.00 . A A . 69 VAL N 1 1 18 43557 1 1 69 VAL O O 9.856 -11.886 -7.898 1.00 . A A . 69 VAL O 1 1 18 43558 1 1 70 ILE C C 10.111 -8.172 -6.954 1.00 . A A . 70 ILE C 1 1 18 43559 1 1 70 ILE CA C 9.356 -9.243 -7.698 1.00 . A A . 70 ILE CA 1 1 18 43560 1 1 70 ILE CB C 8.195 -8.586 -8.551 1.00 . A A . 70 ILE CB 1 1 18 43561 1 1 70 ILE CD1 C 6.794 -7.866 -6.466 1.00 . A A . 70 ILE CD1 1 1 18 43562 1 1 70 ILE CG1 C 7.415 -7.474 -7.790 1.00 . A A . 70 ILE CG1 1 1 18 43563 1 1 70 ILE CG2 C 7.229 -9.647 -9.072 1.00 . A A . 70 ILE CG2 1 1 18 43564 1 1 70 ILE H H 8.349 -9.967 -5.991 1.00 . A A . 70 ILE H 1 1 18 43565 1 1 70 ILE HA H 10.044 -9.736 -8.368 1.00 . A A . 70 ILE HA 1 1 18 43566 1 1 70 ILE HB H 8.664 -8.152 -9.422 1.00 . A A . 70 ILE HB 1 1 18 43567 1 1 70 ILE HD11 H 6.345 -6.984 -6.035 1.00 . A A . 70 ILE HD11 1 1 18 43568 1 1 70 ILE HD12 H 7.597 -8.201 -5.825 1.00 . A A . 70 ILE HD12 1 1 18 43569 1 1 70 ILE HD13 H 6.064 -8.647 -6.604 1.00 . A A . 70 ILE HD13 1 1 18 43570 1 1 70 ILE HG12 H 8.078 -6.641 -7.620 1.00 . A A . 70 ILE HG12 1 1 18 43571 1 1 70 ILE HG13 H 6.632 -7.134 -8.447 1.00 . A A . 70 ILE HG13 1 1 18 43572 1 1 70 ILE HG21 H 6.450 -9.175 -9.651 1.00 . A A . 70 ILE HG21 1 1 18 43573 1 1 70 ILE HG22 H 6.788 -10.161 -8.231 1.00 . A A . 70 ILE HG22 1 1 18 43574 1 1 70 ILE HG23 H 7.759 -10.360 -9.685 1.00 . A A . 70 ILE HG23 1 1 18 43575 1 1 70 ILE N N 8.890 -10.239 -6.762 1.00 . A A . 70 ILE N 1 1 18 43576 1 1 70 ILE O O 10.136 -8.161 -5.715 1.00 . A A . 70 ILE O 1 1 18 43577 1 1 71 LYS C C 10.578 -5.012 -6.885 1.00 . A A . 71 LYS C 1 1 18 43578 1 1 71 LYS CA C 11.458 -6.225 -7.099 1.00 . A A . 71 LYS CA 1 1 18 43579 1 1 71 LYS CB C 12.619 -5.865 -8.010 1.00 . A A . 71 LYS CB 1 1 18 43580 1 1 71 LYS CD C 14.672 -6.614 -9.193 1.00 . A A . 71 LYS CD 1 1 18 43581 1 1 71 LYS CE C 15.661 -7.743 -9.409 1.00 . A A . 71 LYS CE 1 1 18 43582 1 1 71 LYS CG C 13.586 -7.000 -8.217 1.00 . A A . 71 LYS CG 1 1 18 43583 1 1 71 LYS H H 10.669 -7.351 -8.662 1.00 . A A . 71 LYS H 1 1 18 43584 1 1 71 LYS HA H 11.857 -6.569 -6.158 1.00 . A A . 71 LYS HA 1 1 18 43585 1 1 71 LYS HB2 H 12.211 -5.595 -8.973 1.00 . A A . 71 LYS HB2 1 1 18 43586 1 1 71 LYS HB3 H 13.156 -5.015 -7.617 1.00 . A A . 71 LYS HB3 1 1 18 43587 1 1 71 LYS HD2 H 14.214 -6.362 -10.137 1.00 . A A . 71 LYS HD2 1 1 18 43588 1 1 71 LYS HD3 H 15.195 -5.750 -8.813 1.00 . A A . 71 LYS HD3 1 1 18 43589 1 1 71 LYS HE2 H 15.133 -8.607 -9.782 1.00 . A A . 71 LYS HE2 1 1 18 43590 1 1 71 LYS HE3 H 16.387 -7.430 -10.145 1.00 . A A . 71 LYS HE3 1 1 18 43591 1 1 71 LYS HG2 H 14.028 -7.253 -7.264 1.00 . A A . 71 LYS HG2 1 1 18 43592 1 1 71 LYS HG3 H 13.023 -7.841 -8.597 1.00 . A A . 71 LYS HG3 1 1 18 43593 1 1 71 LYS HZ1 H 16.896 -7.303 -7.775 1.00 . A A . 71 LYS HZ1 1 1 18 43594 1 1 71 LYS HZ2 H 17.052 -8.873 -8.364 1.00 . A A . 71 LYS HZ2 1 1 18 43595 1 1 71 LYS HZ3 H 15.719 -8.458 -7.428 1.00 . A A . 71 LYS HZ3 1 1 18 43596 1 1 71 LYS N N 10.714 -7.292 -7.683 1.00 . A A . 71 LYS N 1 1 18 43597 1 1 71 LYS NZ N 16.370 -8.114 -8.161 1.00 . A A . 71 LYS NZ 1 1 18 43598 1 1 71 LYS O O 10.093 -4.431 -7.846 1.00 . A A . 71 LYS O 1 1 18 43599 1 1 72 LEU C C 10.473 -2.265 -5.667 1.00 . A A . 72 LEU C 1 1 18 43600 1 1 72 LEU CA C 9.616 -3.449 -5.311 1.00 . A A . 72 LEU CA 1 1 18 43601 1 1 72 LEU CB C 9.254 -3.376 -3.823 1.00 . A A . 72 LEU CB 1 1 18 43602 1 1 72 LEU CD1 C 8.115 -4.266 -1.790 1.00 . A A . 72 LEU CD1 1 1 18 43603 1 1 72 LEU CD2 C 6.994 -4.442 -4.008 1.00 . A A . 72 LEU CD2 1 1 18 43604 1 1 72 LEU CG C 8.330 -4.457 -3.283 1.00 . A A . 72 LEU CG 1 1 18 43605 1 1 72 LEU H H 10.674 -5.228 -4.906 1.00 . A A . 72 LEU H 1 1 18 43606 1 1 72 LEU HA H 8.716 -3.423 -5.905 1.00 . A A . 72 LEU HA 1 1 18 43607 1 1 72 LEU HB2 H 10.173 -3.409 -3.256 1.00 . A A . 72 LEU HB2 1 1 18 43608 1 1 72 LEU HB3 H 8.788 -2.417 -3.645 1.00 . A A . 72 LEU HB3 1 1 18 43609 1 1 72 LEU HD11 H 7.669 -3.299 -1.612 1.00 . A A . 72 LEU HD11 1 1 18 43610 1 1 72 LEU HD12 H 9.063 -4.329 -1.277 1.00 . A A . 72 LEU HD12 1 1 18 43611 1 1 72 LEU HD13 H 7.455 -5.037 -1.421 1.00 . A A . 72 LEU HD13 1 1 18 43612 1 1 72 LEU HD21 H 6.517 -3.483 -3.866 1.00 . A A . 72 LEU HD21 1 1 18 43613 1 1 72 LEU HD22 H 6.361 -5.217 -3.602 1.00 . A A . 72 LEU HD22 1 1 18 43614 1 1 72 LEU HD23 H 7.147 -4.618 -5.062 1.00 . A A . 72 LEU HD23 1 1 18 43615 1 1 72 LEU HG H 8.806 -5.411 -3.462 1.00 . A A . 72 LEU HG 1 1 18 43616 1 1 72 LEU N N 10.342 -4.661 -5.633 1.00 . A A . 72 LEU N 1 1 18 43617 1 1 72 LEU O O 11.637 -2.188 -5.287 1.00 . A A . 72 LEU O 1 1 18 43618 1 1 73 HIS C C 9.986 1.047 -6.278 1.00 . A A . 73 HIS C 1 1 18 43619 1 1 73 HIS CA C 10.653 -0.206 -6.817 1.00 . A A . 73 HIS CA 1 1 18 43620 1 1 73 HIS CB C 10.737 -0.154 -8.360 1.00 . A A . 73 HIS CB 1 1 18 43621 1 1 73 HIS CD2 C 11.155 2.287 -9.148 1.00 . A A . 73 HIS CD2 1 1 18 43622 1 1 73 HIS CE1 C 13.270 2.128 -9.621 1.00 . A A . 73 HIS CE1 1 1 18 43623 1 1 73 HIS CG C 11.530 1.012 -8.894 1.00 . A A . 73 HIS CG 1 1 18 43624 1 1 73 HIS H H 8.985 -1.509 -6.674 1.00 . A A . 73 HIS H 1 1 18 43625 1 1 73 HIS HA H 11.665 -0.244 -6.419 1.00 . A A . 73 HIS HA 1 1 18 43626 1 1 73 HIS HB2 H 11.151 -1.075 -8.745 1.00 . A A . 73 HIS HB2 1 1 18 43627 1 1 73 HIS HB3 H 9.730 -0.064 -8.740 1.00 . A A . 73 HIS HB3 1 1 18 43628 1 1 73 HIS HD1 H 13.446 0.150 -9.194 1.00 . A A . 73 HIS HD1 1 1 18 43629 1 1 73 HIS HD2 H 10.164 2.699 -9.022 1.00 . A A . 73 HIS HD2 1 1 18 43630 1 1 73 HIS HE1 H 14.269 2.412 -9.904 1.00 . A A . 73 HIS HE1 1 1 18 43631 1 1 73 HIS HE2 H 12.322 3.930 -9.691 1.00 . A A . 73 HIS HE2 1 1 18 43632 1 1 73 HIS N N 9.921 -1.371 -6.405 1.00 . A A . 73 HIS N 1 1 18 43633 1 1 73 HIS ND1 N 12.867 0.945 -9.210 1.00 . A A . 73 HIS ND1 1 1 18 43634 1 1 73 HIS NE2 N 12.251 2.951 -9.595 1.00 . A A . 73 HIS NE2 1 1 18 43635 1 1 73 HIS O O 10.629 1.877 -5.664 1.00 . A A . 73 HIS O 1 1 18 43636 1 1 74 SER C C 6.538 2.057 -5.708 1.00 . A A . 74 SER C 1 1 18 43637 1 1 74 SER CA C 7.983 2.359 -6.130 1.00 . A A . 74 SER CA 1 1 18 43638 1 1 74 SER CB C 8.056 3.338 -7.303 1.00 . A A . 74 SER CB 1 1 18 43639 1 1 74 SER H H 8.171 0.449 -6.908 1.00 . A A . 74 SER H 1 1 18 43640 1 1 74 SER HA H 8.483 2.807 -5.286 1.00 . A A . 74 SER HA 1 1 18 43641 1 1 74 SER HB2 H 7.355 4.144 -7.139 1.00 . A A . 74 SER HB2 1 1 18 43642 1 1 74 SER HB3 H 9.055 3.740 -7.376 1.00 . A A . 74 SER HB3 1 1 18 43643 1 1 74 SER HG H 7.714 3.334 -9.248 1.00 . A A . 74 SER HG 1 1 18 43644 1 1 74 SER N N 8.702 1.167 -6.495 1.00 . A A . 74 SER N 1 1 18 43645 1 1 74 SER O O 6.107 0.920 -5.755 1.00 . A A . 74 SER O 1 1 18 43646 1 1 74 SER OG O 7.727 2.694 -8.527 1.00 . A A . 74 SER OG 1 1 18 43647 1 1 75 PHE C C 3.687 4.225 -5.111 1.00 . A A . 75 PHE C 1 1 18 43648 1 1 75 PHE CA C 4.421 2.913 -4.867 1.00 . A A . 75 PHE CA 1 1 18 43649 1 1 75 PHE CB C 4.267 2.481 -3.387 1.00 . A A . 75 PHE CB 1 1 18 43650 1 1 75 PHE CD1 C 6.063 3.715 -2.133 1.00 . A A . 75 PHE CD1 1 1 18 43651 1 1 75 PHE CD2 C 3.798 4.285 -1.700 1.00 . A A . 75 PHE CD2 1 1 18 43652 1 1 75 PHE CE1 C 6.478 4.659 -1.225 1.00 . A A . 75 PHE CE1 1 1 18 43653 1 1 75 PHE CE2 C 4.206 5.233 -0.787 1.00 . A A . 75 PHE CE2 1 1 18 43654 1 1 75 PHE CG C 4.722 3.516 -2.385 1.00 . A A . 75 PHE CG 1 1 18 43655 1 1 75 PHE CZ C 5.548 5.421 -0.549 1.00 . A A . 75 PHE CZ 1 1 18 43656 1 1 75 PHE H H 6.252 3.939 -5.102 1.00 . A A . 75 PHE H 1 1 18 43657 1 1 75 PHE HA H 3.993 2.157 -5.508 1.00 . A A . 75 PHE HA 1 1 18 43658 1 1 75 PHE HB2 H 3.226 2.273 -3.190 1.00 . A A . 75 PHE HB2 1 1 18 43659 1 1 75 PHE HB3 H 4.842 1.582 -3.226 1.00 . A A . 75 PHE HB3 1 1 18 43660 1 1 75 PHE HD1 H 6.791 3.121 -2.664 1.00 . A A . 75 PHE HD1 1 1 18 43661 1 1 75 PHE HD2 H 2.745 4.137 -1.886 1.00 . A A . 75 PHE HD2 1 1 18 43662 1 1 75 PHE HE1 H 7.533 4.799 -1.046 1.00 . A A . 75 PHE HE1 1 1 18 43663 1 1 75 PHE HE2 H 3.472 5.826 -0.262 1.00 . A A . 75 PHE HE2 1 1 18 43664 1 1 75 PHE HZ H 5.871 6.164 0.165 1.00 . A A . 75 PHE HZ 1 1 18 43665 1 1 75 PHE N N 5.827 3.063 -5.240 1.00 . A A . 75 PHE N 1 1 18 43666 1 1 75 PHE O O 4.323 5.278 -5.218 1.00 . A A . 75 PHE O 1 1 18 43667 1 1 76 ALA C C 0.298 5.255 -4.568 1.00 . A A . 76 ALA C 1 1 18 43668 1 1 76 ALA CA C 1.550 5.338 -5.424 1.00 . A A . 76 ALA CA 1 1 18 43669 1 1 76 ALA CB C 1.176 5.489 -6.883 1.00 . A A . 76 ALA CB 1 1 18 43670 1 1 76 ALA H H 1.917 3.290 -5.163 1.00 . A A . 76 ALA H 1 1 18 43671 1 1 76 ALA HA H 2.123 6.202 -5.122 1.00 . A A . 76 ALA HA 1 1 18 43672 1 1 76 ALA HB1 H 0.583 6.381 -7.013 1.00 . A A . 76 ALA HB1 1 1 18 43673 1 1 76 ALA HB2 H 0.596 4.627 -7.182 1.00 . A A . 76 ALA HB2 1 1 18 43674 1 1 76 ALA HB3 H 2.072 5.559 -7.481 1.00 . A A . 76 ALA HB3 1 1 18 43675 1 1 76 ALA N N 2.375 4.159 -5.224 1.00 . A A . 76 ALA N 1 1 18 43676 1 1 76 ALA O O -0.321 4.185 -4.456 1.00 . A A . 76 ALA O 1 1 18 43677 1 1 77 ILE C C -1.922 7.764 -3.380 1.00 . A A . 77 ILE C 1 1 18 43678 1 1 77 ILE CA C -1.213 6.467 -3.095 1.00 . A A . 77 ILE CA 1 1 18 43679 1 1 77 ILE CB C -0.774 6.480 -1.580 1.00 . A A . 77 ILE CB 1 1 18 43680 1 1 77 ILE CD1 C 0.494 5.171 0.229 1.00 . A A . 77 ILE CD1 1 1 18 43681 1 1 77 ILE CG1 C -0.009 5.200 -1.204 1.00 . A A . 77 ILE CG1 1 1 18 43682 1 1 77 ILE CG2 C -1.978 6.681 -0.660 1.00 . A A . 77 ILE CG2 1 1 18 43683 1 1 77 ILE H H 0.388 7.207 -4.197 1.00 . A A . 77 ILE H 1 1 18 43684 1 1 77 ILE HA H -1.877 5.632 -3.266 1.00 . A A . 77 ILE HA 1 1 18 43685 1 1 77 ILE HB H -0.143 7.337 -1.400 1.00 . A A . 77 ILE HB 1 1 18 43686 1 1 77 ILE HD11 H 1.019 4.246 0.408 1.00 . A A . 77 ILE HD11 1 1 18 43687 1 1 77 ILE HD12 H -0.341 5.250 0.910 1.00 . A A . 77 ILE HD12 1 1 18 43688 1 1 77 ILE HD13 H 1.167 5.999 0.390 1.00 . A A . 77 ILE HD13 1 1 18 43689 1 1 77 ILE HG12 H -0.665 4.353 -1.334 1.00 . A A . 77 ILE HG12 1 1 18 43690 1 1 77 ILE HG13 H 0.840 5.096 -1.863 1.00 . A A . 77 ILE HG13 1 1 18 43691 1 1 77 ILE HG21 H -1.649 6.669 0.369 1.00 . A A . 77 ILE HG21 1 1 18 43692 1 1 77 ILE HG22 H -2.701 5.897 -0.820 1.00 . A A . 77 ILE HG22 1 1 18 43693 1 1 77 ILE HG23 H -2.435 7.635 -0.876 1.00 . A A . 77 ILE HG23 1 1 18 43694 1 1 77 ILE N N -0.078 6.372 -3.993 1.00 . A A . 77 ILE N 1 1 18 43695 1 1 77 ILE O O -1.344 8.835 -3.231 1.00 . A A . 77 ILE O 1 1 18 43696 1 1 78 LYS C C -4.937 9.023 -2.979 1.00 . A A . 78 LYS C 1 1 18 43697 1 1 78 LYS CA C -3.904 8.858 -4.034 1.00 . A A . 78 LYS CA 1 1 18 43698 1 1 78 LYS CB C -4.523 8.921 -5.421 1.00 . A A . 78 LYS CB 1 1 18 43699 1 1 78 LYS CD C -4.149 9.141 -7.870 1.00 . A A . 78 LYS CD 1 1 18 43700 1 1 78 LYS CE C -3.199 8.915 -9.030 1.00 . A A . 78 LYS CE 1 1 18 43701 1 1 78 LYS CG C -3.512 8.822 -6.540 1.00 . A A . 78 LYS CG 1 1 18 43702 1 1 78 LYS H H -3.547 6.794 -3.954 1.00 . A A . 78 LYS H 1 1 18 43703 1 1 78 LYS HA H -3.213 9.682 -3.931 1.00 . A A . 78 LYS HA 1 1 18 43704 1 1 78 LYS HB2 H -5.232 8.113 -5.523 1.00 . A A . 78 LYS HB2 1 1 18 43705 1 1 78 LYS HB3 H -5.050 9.858 -5.519 1.00 . A A . 78 LYS HB3 1 1 18 43706 1 1 78 LYS HD2 H -5.066 8.593 -8.014 1.00 . A A . 78 LYS HD2 1 1 18 43707 1 1 78 LYS HD3 H -4.333 10.206 -7.804 1.00 . A A . 78 LYS HD3 1 1 18 43708 1 1 78 LYS HE2 H -2.345 9.557 -8.885 1.00 . A A . 78 LYS HE2 1 1 18 43709 1 1 78 LYS HE3 H -2.883 7.882 -9.031 1.00 . A A . 78 LYS HE3 1 1 18 43710 1 1 78 LYS HG2 H -2.715 9.525 -6.338 1.00 . A A . 78 LYS HG2 1 1 18 43711 1 1 78 LYS HG3 H -3.129 7.818 -6.525 1.00 . A A . 78 LYS HG3 1 1 18 43712 1 1 78 LYS HZ1 H -4.165 10.226 -10.333 1.00 . A A . 78 LYS HZ1 1 1 18 43713 1 1 78 LYS HZ2 H -4.643 8.633 -10.508 1.00 . A A . 78 LYS HZ2 1 1 18 43714 1 1 78 LYS HZ3 H -3.160 9.138 -11.128 1.00 . A A . 78 LYS HZ3 1 1 18 43715 1 1 78 LYS N N -3.148 7.681 -3.803 1.00 . A A . 78 LYS N 1 1 18 43716 1 1 78 LYS NZ N -3.820 9.245 -10.333 1.00 . A A . 78 LYS NZ 1 1 18 43717 1 1 78 LYS O O -5.743 8.124 -2.709 1.00 . A A . 78 LYS O 1 1 18 43718 1 1 79 GLY C C -5.868 12.007 -1.358 1.00 . A A . 79 GLY C 1 1 18 43719 1 1 79 GLY CA C -5.751 10.530 -1.335 1.00 . A A . 79 GLY CA 1 1 18 43720 1 1 79 GLY H H -4.222 10.778 -2.733 1.00 . A A . 79 GLY H 1 1 18 43721 1 1 79 GLY HA2 H -6.715 10.051 -1.348 1.00 . A A . 79 GLY HA2 1 1 18 43722 1 1 79 GLY HA3 H -5.264 10.268 -0.407 1.00 . A A . 79 GLY HA3 1 1 18 43723 1 1 79 GLY N N -4.890 10.141 -2.398 1.00 . A A . 79 GLY N 1 1 18 43724 1 1 79 GLY O O -5.362 12.633 -2.294 1.00 . A A . 79 GLY O 1 1 18 43725 1 1 80 PRO C C -5.312 14.467 0.516 1.00 . A A . 80 PRO C 1 1 18 43726 1 1 80 PRO CA C -6.509 14.038 -0.316 1.00 . A A . 80 PRO CA 1 1 18 43727 1 1 80 PRO CB C -7.821 14.352 0.400 1.00 . A A . 80 PRO CB 1 1 18 43728 1 1 80 PRO CD C -7.328 11.988 0.667 1.00 . A A . 80 PRO CD 1 1 18 43729 1 1 80 PRO CG C -8.123 13.139 1.232 1.00 . A A . 80 PRO CG 1 1 18 43730 1 1 80 PRO HA H -6.478 14.508 -1.288 1.00 . A A . 80 PRO HA 1 1 18 43731 1 1 80 PRO HB2 H -7.695 15.235 1.008 1.00 . A A . 80 PRO HB2 1 1 18 43732 1 1 80 PRO HB3 H -8.597 14.528 -0.331 1.00 . A A . 80 PRO HB3 1 1 18 43733 1 1 80 PRO HD2 H -6.729 11.569 1.462 1.00 . A A . 80 PRO HD2 1 1 18 43734 1 1 80 PRO HD3 H -7.982 11.223 0.282 1.00 . A A . 80 PRO HD3 1 1 18 43735 1 1 80 PRO HG2 H -7.825 13.323 2.254 1.00 . A A . 80 PRO HG2 1 1 18 43736 1 1 80 PRO HG3 H -9.180 12.920 1.197 1.00 . A A . 80 PRO HG3 1 1 18 43737 1 1 80 PRO N N -6.516 12.617 -0.404 1.00 . A A . 80 PRO N 1 1 18 43738 1 1 80 PRO O O -5.046 13.877 1.556 1.00 . A A . 80 PRO O 1 1 18 43739 1 1 81 GLU C C -3.796 16.441 2.186 1.00 . A A . 81 GLU C 1 1 18 43740 1 1 81 GLU CA C -3.414 15.992 0.795 1.00 . A A . 81 GLU CA 1 1 18 43741 1 1 81 GLU CB C -2.646 17.106 0.019 1.00 . A A . 81 GLU CB 1 1 18 43742 1 1 81 GLU CD C -4.338 17.798 -1.738 1.00 . A A . 81 GLU CD 1 1 18 43743 1 1 81 GLU CG C -3.494 18.245 -0.564 1.00 . A A . 81 GLU CG 1 1 18 43744 1 1 81 GLU H H -4.879 15.920 -0.766 1.00 . A A . 81 GLU H 1 1 18 43745 1 1 81 GLU HA H -2.763 15.139 0.920 1.00 . A A . 81 GLU HA 1 1 18 43746 1 1 81 GLU HB2 H -1.931 17.552 0.693 1.00 . A A . 81 GLU HB2 1 1 18 43747 1 1 81 GLU HB3 H -2.100 16.645 -0.791 1.00 . A A . 81 GLU HB3 1 1 18 43748 1 1 81 GLU HG2 H -4.155 18.614 0.206 1.00 . A A . 81 GLU HG2 1 1 18 43749 1 1 81 GLU HG3 H -2.840 19.041 -0.885 1.00 . A A . 81 GLU HG3 1 1 18 43750 1 1 81 GLU N N -4.593 15.479 0.067 1.00 . A A . 81 GLU N 1 1 18 43751 1 1 81 GLU O O -2.977 16.466 3.105 1.00 . A A . 81 GLU O 1 1 18 43752 1 1 81 GLU OE1 O -3.820 17.770 -2.873 1.00 . A A . 81 GLU OE1 1 1 18 43753 1 1 81 GLU OE2 O -5.507 17.440 -1.538 1.00 . A A . 81 GLU OE2 1 1 18 43754 1 1 82 GLU C C -5.441 16.174 4.645 1.00 . A A . 82 GLU C 1 1 18 43755 1 1 82 GLU CA C -5.680 17.177 3.521 1.00 . A A . 82 GLU CA 1 1 18 43756 1 1 82 GLU CB C -7.145 17.301 3.264 1.00 . A A . 82 GLU CB 1 1 18 43757 1 1 82 GLU CD C -6.946 19.770 2.762 1.00 . A A . 82 GLU CD 1 1 18 43758 1 1 82 GLU CG C -7.506 18.430 2.315 1.00 . A A . 82 GLU CG 1 1 18 43759 1 1 82 GLU H H -5.577 16.810 1.476 1.00 . A A . 82 GLU H 1 1 18 43760 1 1 82 GLU HA H -5.317 18.150 3.812 1.00 . A A . 82 GLU HA 1 1 18 43761 1 1 82 GLU HB2 H -7.402 16.361 2.789 1.00 . A A . 82 GLU HB2 1 1 18 43762 1 1 82 GLU HB3 H -7.668 17.342 4.200 1.00 . A A . 82 GLU HB3 1 1 18 43763 1 1 82 GLU HG2 H -7.104 18.204 1.339 1.00 . A A . 82 GLU HG2 1 1 18 43764 1 1 82 GLU HG3 H -8.582 18.507 2.255 1.00 . A A . 82 GLU HG3 1 1 18 43765 1 1 82 GLU N N -5.048 16.799 2.300 1.00 . A A . 82 GLU N 1 1 18 43766 1 1 82 GLU O O -5.014 16.552 5.728 1.00 . A A . 82 GLU O 1 1 18 43767 1 1 82 GLU OE1 O -7.622 20.486 3.511 1.00 . A A . 82 GLU OE1 1 1 18 43768 1 1 82 GLU OE2 O -5.810 20.124 2.359 1.00 . A A . 82 GLU OE2 1 1 18 43769 1 1 83 GLU C C -4.280 13.095 5.003 1.00 . A A . 83 GLU C 1 1 18 43770 1 1 83 GLU CA C -5.516 13.882 5.381 1.00 . A A . 83 GLU CA 1 1 18 43771 1 1 83 GLU CB C -6.723 12.905 5.442 1.00 . A A . 83 GLU CB 1 1 18 43772 1 1 83 GLU CD C -8.610 14.616 5.172 1.00 . A A . 83 GLU CD 1 1 18 43773 1 1 83 GLU CG C -8.049 13.473 5.975 1.00 . A A . 83 GLU CG 1 1 18 43774 1 1 83 GLU H H -6.102 14.700 3.512 1.00 . A A . 83 GLU H 1 1 18 43775 1 1 83 GLU HA H -5.377 14.327 6.355 1.00 . A A . 83 GLU HA 1 1 18 43776 1 1 83 GLU HB2 H -6.911 12.536 4.444 1.00 . A A . 83 GLU HB2 1 1 18 43777 1 1 83 GLU HB3 H -6.442 12.066 6.061 1.00 . A A . 83 GLU HB3 1 1 18 43778 1 1 83 GLU HG2 H -8.786 12.685 5.985 1.00 . A A . 83 GLU HG2 1 1 18 43779 1 1 83 GLU HG3 H -7.886 13.811 6.987 1.00 . A A . 83 GLU HG3 1 1 18 43780 1 1 83 GLU N N -5.736 14.920 4.392 1.00 . A A . 83 GLU N 1 1 18 43781 1 1 83 GLU O O -3.294 13.094 5.736 1.00 . A A . 83 GLU O 1 1 18 43782 1 1 83 GLU OE1 O -9.047 14.394 4.041 1.00 . A A . 83 GLU OE1 1 1 18 43783 1 1 83 GLU OE2 O -8.646 15.739 5.685 1.00 . A A . 83 GLU OE2 1 1 18 43784 1 1 84 GLY C C -2.381 10.781 4.014 1.00 . A A . 84 GLY C 1 1 18 43785 1 1 84 GLY CA C -3.369 11.614 3.119 1.00 . A A . 84 GLY CA 1 1 18 43786 1 1 84 GLY H H -5.192 12.781 3.320 1.00 . A A . 84 GLY H 1 1 18 43787 1 1 84 GLY HA2 H -4.035 10.894 2.667 1.00 . A A . 84 GLY HA2 1 1 18 43788 1 1 84 GLY HA3 H -2.886 12.084 2.278 1.00 . A A . 84 GLY HA3 1 1 18 43789 1 1 84 GLY N N -4.377 12.509 3.801 1.00 . A A . 84 GLY N 1 1 18 43790 1 1 84 GLY O O -1.656 11.340 4.844 1.00 . A A . 84 GLY O 1 1 18 43791 1 1 85 PRO C C 0.077 8.799 4.254 1.00 . A A . 85 PRO C 1 1 18 43792 1 1 85 PRO CA C -1.389 8.586 4.629 1.00 . A A . 85 PRO CA 1 1 18 43793 1 1 85 PRO CB C -1.827 7.149 4.270 1.00 . A A . 85 PRO CB 1 1 18 43794 1 1 85 PRO CD C -2.867 8.664 2.715 1.00 . A A . 85 PRO CD 1 1 18 43795 1 1 85 PRO CG C -2.982 7.296 3.318 1.00 . A A . 85 PRO CG 1 1 18 43796 1 1 85 PRO HA H -1.534 8.776 5.683 1.00 . A A . 85 PRO HA 1 1 18 43797 1 1 85 PRO HB2 H -1.000 6.631 3.807 1.00 . A A . 85 PRO HB2 1 1 18 43798 1 1 85 PRO HB3 H -2.122 6.629 5.168 1.00 . A A . 85 PRO HB3 1 1 18 43799 1 1 85 PRO HD2 H -2.209 8.614 1.858 1.00 . A A . 85 PRO HD2 1 1 18 43800 1 1 85 PRO HD3 H -3.830 9.039 2.414 1.00 . A A . 85 PRO HD3 1 1 18 43801 1 1 85 PRO HG2 H -2.921 6.542 2.548 1.00 . A A . 85 PRO HG2 1 1 18 43802 1 1 85 PRO HG3 H -3.913 7.200 3.858 1.00 . A A . 85 PRO HG3 1 1 18 43803 1 1 85 PRO N N -2.261 9.440 3.799 1.00 . A A . 85 PRO N 1 1 18 43804 1 1 85 PRO O O 0.485 8.468 3.151 1.00 . A A . 85 PRO O 1 1 18 43805 1 1 86 LYS C C 3.283 8.738 5.229 1.00 . A A . 86 LYS C 1 1 18 43806 1 1 86 LYS CA C 2.216 9.736 4.818 1.00 . A A . 86 LYS CA 1 1 18 43807 1 1 86 LYS CB C 2.553 11.097 5.369 1.00 . A A . 86 LYS CB 1 1 18 43808 1 1 86 LYS CD C 4.324 12.768 5.749 1.00 . A A . 86 LYS CD 1 1 18 43809 1 1 86 LYS CE C 5.712 13.227 5.391 1.00 . A A . 86 LYS CE 1 1 18 43810 1 1 86 LYS CG C 3.930 11.557 4.980 1.00 . A A . 86 LYS CG 1 1 18 43811 1 1 86 LYS H H 0.544 9.434 6.089 1.00 . A A . 86 LYS H 1 1 18 43812 1 1 86 LYS HA H 2.253 9.801 3.746 1.00 . A A . 86 LYS HA 1 1 18 43813 1 1 86 LYS HB2 H 1.835 11.805 4.984 1.00 . A A . 86 LYS HB2 1 1 18 43814 1 1 86 LYS HB3 H 2.486 11.090 6.445 1.00 . A A . 86 LYS HB3 1 1 18 43815 1 1 86 LYS HD2 H 3.628 13.559 5.526 1.00 . A A . 86 LYS HD2 1 1 18 43816 1 1 86 LYS HD3 H 4.286 12.544 6.803 1.00 . A A . 86 LYS HD3 1 1 18 43817 1 1 86 LYS HE2 H 5.976 13.933 6.155 1.00 . A A . 86 LYS HE2 1 1 18 43818 1 1 86 LYS HE3 H 6.382 12.382 5.472 1.00 . A A . 86 LYS HE3 1 1 18 43819 1 1 86 LYS HG2 H 4.612 10.756 5.213 1.00 . A A . 86 LYS HG2 1 1 18 43820 1 1 86 LYS HG3 H 3.958 11.769 3.921 1.00 . A A . 86 LYS HG3 1 1 18 43821 1 1 86 LYS HZ1 H 5.465 13.184 3.257 1.00 . A A . 86 LYS HZ1 1 1 18 43822 1 1 86 LYS HZ2 H 6.759 14.113 3.796 1.00 . A A . 86 LYS HZ2 1 1 18 43823 1 1 86 LYS HZ3 H 5.230 14.689 3.975 1.00 . A A . 86 LYS HZ3 1 1 18 43824 1 1 86 LYS N N 0.867 9.337 5.167 1.00 . A A . 86 LYS N 1 1 18 43825 1 1 86 LYS NZ N 5.787 13.812 4.023 1.00 . A A . 86 LYS NZ 1 1 18 43826 1 1 86 LYS O O 3.935 8.167 4.379 1.00 . A A . 86 LYS O 1 1 18 43827 1 1 87 THR C C 4.187 6.221 6.603 1.00 . A A . 87 THR C 1 1 18 43828 1 1 87 THR CA C 4.500 7.671 7.053 1.00 . A A . 87 THR CA 1 1 18 43829 1 1 87 THR CB C 4.513 7.713 8.585 1.00 . A A . 87 THR CB 1 1 18 43830 1 1 87 THR CG2 C 5.673 6.897 9.112 1.00 . A A . 87 THR CG2 1 1 18 43831 1 1 87 THR H H 3.042 9.205 7.151 1.00 . A A . 87 THR H 1 1 18 43832 1 1 87 THR HA H 5.475 7.957 6.690 1.00 . A A . 87 THR HA 1 1 18 43833 1 1 87 THR HB H 3.589 7.299 8.960 1.00 . A A . 87 THR HB 1 1 18 43834 1 1 87 THR HG1 H 5.258 9.529 8.424 1.00 . A A . 87 THR HG1 1 1 18 43835 1 1 87 THR HG21 H 5.654 6.873 10.191 1.00 . A A . 87 THR HG21 1 1 18 43836 1 1 87 THR HG22 H 6.598 7.338 8.772 1.00 . A A . 87 THR HG22 1 1 18 43837 1 1 87 THR HG23 H 5.596 5.891 8.727 1.00 . A A . 87 THR HG23 1 1 18 43838 1 1 87 THR N N 3.517 8.615 6.525 1.00 . A A . 87 THR N 1 1 18 43839 1 1 87 THR O O 3.226 5.593 7.096 1.00 . A A . 87 THR O 1 1 18 43840 1 1 87 THR OG1 O 4.656 9.076 9.033 1.00 . A A . 87 THR OG1 1 1 18 43841 1 1 88 VAL C C 5.903 3.425 5.615 1.00 . A A . 88 VAL C 1 1 18 43842 1 1 88 VAL CA C 4.800 4.388 5.127 1.00 . A A . 88 VAL CA 1 1 18 43843 1 1 88 VAL CB C 4.812 4.458 3.567 1.00 . A A . 88 VAL CB 1 1 18 43844 1 1 88 VAL CG1 C 4.665 3.111 2.944 1.00 . A A . 88 VAL CG1 1 1 18 43845 1 1 88 VAL CG2 C 3.723 5.366 3.053 1.00 . A A . 88 VAL CG2 1 1 18 43846 1 1 88 VAL H H 5.744 6.232 5.332 1.00 . A A . 88 VAL H 1 1 18 43847 1 1 88 VAL HA H 3.836 4.017 5.444 1.00 . A A . 88 VAL HA 1 1 18 43848 1 1 88 VAL HB H 5.759 4.875 3.257 1.00 . A A . 88 VAL HB 1 1 18 43849 1 1 88 VAL HG11 H 3.730 2.659 3.239 1.00 . A A . 88 VAL HG11 1 1 18 43850 1 1 88 VAL HG12 H 5.505 2.501 3.238 1.00 . A A . 88 VAL HG12 1 1 18 43851 1 1 88 VAL HG13 H 4.680 3.262 1.874 1.00 . A A . 88 VAL HG13 1 1 18 43852 1 1 88 VAL HG21 H 3.874 6.358 3.452 1.00 . A A . 88 VAL HG21 1 1 18 43853 1 1 88 VAL HG22 H 2.764 4.982 3.366 1.00 . A A . 88 VAL HG22 1 1 18 43854 1 1 88 VAL HG23 H 3.781 5.385 1.976 1.00 . A A . 88 VAL HG23 1 1 18 43855 1 1 88 VAL N N 4.986 5.712 5.683 1.00 . A A . 88 VAL N 1 1 18 43856 1 1 88 VAL O O 7.097 3.614 5.319 1.00 . A A . 88 VAL O 1 1 18 43857 1 1 89 LYS C C 5.996 0.016 6.311 1.00 . A A . 89 LYS C 1 1 18 43858 1 1 89 LYS CA C 6.398 1.387 6.874 1.00 . A A . 89 LYS CA 1 1 18 43859 1 1 89 LYS CB C 6.350 1.384 8.424 1.00 . A A . 89 LYS CB 1 1 18 43860 1 1 89 LYS CD C 7.138 0.333 10.638 1.00 . A A . 89 LYS CD 1 1 18 43861 1 1 89 LYS CE C 8.058 1.420 11.251 1.00 . A A . 89 LYS CE 1 1 18 43862 1 1 89 LYS CG C 7.168 0.273 9.090 1.00 . A A . 89 LYS CG 1 1 18 43863 1 1 89 LYS H H 4.543 2.304 6.569 1.00 . A A . 89 LYS H 1 1 18 43864 1 1 89 LYS HA H 7.401 1.621 6.548 1.00 . A A . 89 LYS HA 1 1 18 43865 1 1 89 LYS HB2 H 6.702 2.338 8.786 1.00 . A A . 89 LYS HB2 1 1 18 43866 1 1 89 LYS HB3 H 5.319 1.272 8.725 1.00 . A A . 89 LYS HB3 1 1 18 43867 1 1 89 LYS HD2 H 6.127 0.535 10.955 1.00 . A A . 89 LYS HD2 1 1 18 43868 1 1 89 LYS HD3 H 7.436 -0.634 11.021 1.00 . A A . 89 LYS HD3 1 1 18 43869 1 1 89 LYS HE2 H 8.006 1.337 12.327 1.00 . A A . 89 LYS HE2 1 1 18 43870 1 1 89 LYS HE3 H 9.072 1.210 10.946 1.00 . A A . 89 LYS HE3 1 1 18 43871 1 1 89 LYS HG2 H 6.771 -0.682 8.776 1.00 . A A . 89 LYS HG2 1 1 18 43872 1 1 89 LYS HG3 H 8.192 0.356 8.754 1.00 . A A . 89 LYS HG3 1 1 18 43873 1 1 89 LYS HZ1 H 8.416 3.437 11.349 1.00 . A A . 89 LYS HZ1 1 1 18 43874 1 1 89 LYS HZ2 H 6.778 3.129 11.251 1.00 . A A . 89 LYS HZ2 1 1 18 43875 1 1 89 LYS HZ3 H 7.799 3.023 9.879 1.00 . A A . 89 LYS HZ3 1 1 18 43876 1 1 89 LYS N N 5.497 2.409 6.353 1.00 . A A . 89 LYS N 1 1 18 43877 1 1 89 LYS NZ N 7.713 2.823 10.894 1.00 . A A . 89 LYS NZ 1 1 18 43878 1 1 89 LYS O O 4.823 -0.302 6.235 1.00 . A A . 89 LYS O 1 1 18 43879 1 1 90 PHE C C 7.351 -3.189 6.102 1.00 . A A . 90 PHE C 1 1 18 43880 1 1 90 PHE CA C 6.664 -2.092 5.338 1.00 . A A . 90 PHE CA 1 1 18 43881 1 1 90 PHE CB C 7.179 -2.206 3.924 1.00 . A A . 90 PHE CB 1 1 18 43882 1 1 90 PHE CD1 C 7.105 -0.090 2.665 1.00 . A A . 90 PHE CD1 1 1 18 43883 1 1 90 PHE CD2 C 5.502 -1.757 2.199 1.00 . A A . 90 PHE CD2 1 1 18 43884 1 1 90 PHE CE1 C 6.568 0.704 1.707 1.00 . A A . 90 PHE CE1 1 1 18 43885 1 1 90 PHE CE2 C 4.948 -0.975 1.240 1.00 . A A . 90 PHE CE2 1 1 18 43886 1 1 90 PHE CG C 6.577 -1.328 2.921 1.00 . A A . 90 PHE CG 1 1 18 43887 1 1 90 PHE CZ C 5.475 0.268 0.980 1.00 . A A . 90 PHE CZ 1 1 18 43888 1 1 90 PHE H H 7.894 -0.476 5.941 1.00 . A A . 90 PHE H 1 1 18 43889 1 1 90 PHE HA H 5.596 -2.247 5.317 1.00 . A A . 90 PHE HA 1 1 18 43890 1 1 90 PHE HB2 H 8.235 -1.984 3.933 1.00 . A A . 90 PHE HB2 1 1 18 43891 1 1 90 PHE HB3 H 7.051 -3.229 3.601 1.00 . A A . 90 PHE HB3 1 1 18 43892 1 1 90 PHE HD1 H 7.954 0.267 3.229 1.00 . A A . 90 PHE HD1 1 1 18 43893 1 1 90 PHE HD2 H 5.084 -2.732 2.403 1.00 . A A . 90 PHE HD2 1 1 18 43894 1 1 90 PHE HE1 H 7.023 1.665 1.541 1.00 . A A . 90 PHE HE1 1 1 18 43895 1 1 90 PHE HE2 H 4.103 -1.374 0.706 1.00 . A A . 90 PHE HE2 1 1 18 43896 1 1 90 PHE HZ H 5.043 0.895 0.215 1.00 . A A . 90 PHE HZ 1 1 18 43897 1 1 90 PHE N N 6.960 -0.772 5.893 1.00 . A A . 90 PHE N 1 1 18 43898 1 1 90 PHE O O 8.244 -2.943 6.867 1.00 . A A . 90 PHE O 1 1 18 43899 1 1 91 PHE C C 7.280 -6.683 5.288 1.00 . A A . 91 PHE C 1 1 18 43900 1 1 91 PHE CA C 7.596 -5.595 6.300 1.00 . A A . 91 PHE CA 1 1 18 43901 1 1 91 PHE CB C 7.155 -6.012 7.715 1.00 . A A . 91 PHE CB 1 1 18 43902 1 1 91 PHE CD1 C 9.106 -7.160 8.806 1.00 . A A . 91 PHE CD1 1 1 18 43903 1 1 91 PHE CD2 C 7.271 -8.502 8.092 1.00 . A A . 91 PHE CD2 1 1 18 43904 1 1 91 PHE CE1 C 9.758 -8.289 9.257 1.00 . A A . 91 PHE CE1 1 1 18 43905 1 1 91 PHE CE2 C 7.920 -9.634 8.543 1.00 . A A . 91 PHE CE2 1 1 18 43906 1 1 91 PHE CG C 7.858 -7.250 8.218 1.00 . A A . 91 PHE CG 1 1 18 43907 1 1 91 PHE CZ C 9.166 -9.527 9.126 1.00 . A A . 91 PHE CZ 1 1 18 43908 1 1 91 PHE H H 6.087 -4.500 5.349 1.00 . A A . 91 PHE H 1 1 18 43909 1 1 91 PHE HA H 8.659 -5.403 6.276 1.00 . A A . 91 PHE HA 1 1 18 43910 1 1 91 PHE HB2 H 7.377 -5.209 8.404 1.00 . A A . 91 PHE HB2 1 1 18 43911 1 1 91 PHE HB3 H 6.094 -6.202 7.728 1.00 . A A . 91 PHE HB3 1 1 18 43912 1 1 91 PHE HD1 H 9.572 -6.191 8.911 1.00 . A A . 91 PHE HD1 1 1 18 43913 1 1 91 PHE HD2 H 6.296 -8.587 7.637 1.00 . A A . 91 PHE HD2 1 1 18 43914 1 1 91 PHE HE1 H 10.733 -8.203 9.713 1.00 . A A . 91 PHE HE1 1 1 18 43915 1 1 91 PHE HE2 H 7.456 -10.603 8.439 1.00 . A A . 91 PHE HE2 1 1 18 43916 1 1 91 PHE HZ H 9.677 -10.410 9.480 1.00 . A A . 91 PHE HZ 1 1 18 43917 1 1 91 PHE N N 6.928 -4.393 5.850 1.00 . A A . 91 PHE N 1 1 18 43918 1 1 91 PHE O O 6.116 -6.963 5.033 1.00 . A A . 91 PHE O 1 1 18 43919 1 1 92 SER C C 8.157 -9.649 4.238 1.00 . A A . 92 SER C 1 1 18 43920 1 1 92 SER CA C 8.050 -8.246 3.667 1.00 . A A . 92 SER CA 1 1 18 43921 1 1 92 SER CB C 9.009 -8.046 2.473 1.00 . A A . 92 SER CB 1 1 18 43922 1 1 92 SER H H 9.212 -7.062 4.936 1.00 . A A . 92 SER H 1 1 18 43923 1 1 92 SER HA H 7.036 -8.107 3.321 1.00 . A A . 92 SER HA 1 1 18 43924 1 1 92 SER HB2 H 8.856 -7.059 2.058 1.00 . A A . 92 SER HB2 1 1 18 43925 1 1 92 SER HB3 H 10.033 -8.131 2.801 1.00 . A A . 92 SER HB3 1 1 18 43926 1 1 92 SER HG H 9.606 -9.124 0.961 1.00 . A A . 92 SER HG 1 1 18 43927 1 1 92 SER N N 8.284 -7.260 4.688 1.00 . A A . 92 SER N 1 1 18 43928 1 1 92 SER O O 8.978 -9.909 5.127 1.00 . A A . 92 SER O 1 1 18 43929 1 1 92 SER OG O 8.777 -9.000 1.443 1.00 . A A . 92 SER OG 1 1 18 43930 1 1 93 ASN C C 6.526 -12.159 5.411 1.00 . A A . 93 ASN C 1 1 18 43931 1 1 93 ASN CA C 7.234 -11.940 4.100 1.00 . A A . 93 ASN CA 1 1 18 43932 1 1 93 ASN CB C 8.585 -12.697 4.048 1.00 . A A . 93 ASN CB 1 1 18 43933 1 1 93 ASN CG C 9.166 -12.867 2.642 1.00 . A A . 93 ASN CG 1 1 18 43934 1 1 93 ASN H H 6.658 -10.193 3.066 1.00 . A A . 93 ASN H 1 1 18 43935 1 1 93 ASN HA H 6.580 -12.373 3.356 1.00 . A A . 93 ASN HA 1 1 18 43936 1 1 93 ASN HB2 H 9.309 -12.156 4.639 1.00 . A A . 93 ASN HB2 1 1 18 43937 1 1 93 ASN HB3 H 8.449 -13.676 4.485 1.00 . A A . 93 ASN HB3 1 1 18 43938 1 1 93 ASN HD21 H 8.455 -11.115 2.068 1.00 . A A . 93 ASN HD21 1 1 18 43939 1 1 93 ASN HD22 H 9.356 -11.997 0.880 1.00 . A A . 93 ASN HD22 1 1 18 43940 1 1 93 ASN N N 7.309 -10.526 3.727 1.00 . A A . 93 ASN N 1 1 18 43941 1 1 93 ASN ND2 N 8.966 -11.903 1.774 1.00 . A A . 93 ASN ND2 1 1 18 43942 1 1 93 ASN O O 6.171 -11.200 6.111 1.00 . A A . 93 ASN O 1 1 18 43943 1 1 93 ASN OD1 O 9.819 -13.863 2.359 1.00 . A A . 93 ASN OD1 1 1 18 43944 1 1 94 LYS C C 4.108 -13.581 6.853 1.00 . A A . 94 LYS C 1 1 18 43945 1 1 94 LYS CA C 5.592 -13.884 6.902 1.00 . A A . 94 LYS CA 1 1 18 43946 1 1 94 LYS CB C 6.204 -13.363 8.212 1.00 . A A . 94 LYS CB 1 1 18 43947 1 1 94 LYS CD C 7.967 -13.517 9.954 1.00 . A A . 94 LYS CD 1 1 18 43948 1 1 94 LYS CE C 9.254 -14.180 10.373 1.00 . A A . 94 LYS CE 1 1 18 43949 1 1 94 LYS CG C 7.567 -13.923 8.549 1.00 . A A . 94 LYS CG 1 1 18 43950 1 1 94 LYS H H 6.587 -14.122 5.079 1.00 . A A . 94 LYS H 1 1 18 43951 1 1 94 LYS HA H 5.681 -14.961 6.896 1.00 . A A . 94 LYS HA 1 1 18 43952 1 1 94 LYS HB2 H 6.298 -12.292 8.128 1.00 . A A . 94 LYS HB2 1 1 18 43953 1 1 94 LYS HB3 H 5.529 -13.579 9.025 1.00 . A A . 94 LYS HB3 1 1 18 43954 1 1 94 LYS HD2 H 8.095 -12.446 9.989 1.00 . A A . 94 LYS HD2 1 1 18 43955 1 1 94 LYS HD3 H 7.179 -13.810 10.631 1.00 . A A . 94 LYS HD3 1 1 18 43956 1 1 94 LYS HE2 H 9.124 -15.243 10.247 1.00 . A A . 94 LYS HE2 1 1 18 43957 1 1 94 LYS HE3 H 10.057 -13.829 9.742 1.00 . A A . 94 LYS HE3 1 1 18 43958 1 1 94 LYS HG2 H 7.532 -15.000 8.486 1.00 . A A . 94 LYS HG2 1 1 18 43959 1 1 94 LYS HG3 H 8.293 -13.537 7.850 1.00 . A A . 94 LYS HG3 1 1 18 43960 1 1 94 LYS HZ1 H 8.815 -14.264 12.396 1.00 . A A . 94 LYS HZ1 1 1 18 43961 1 1 94 LYS HZ2 H 9.702 -12.896 11.962 1.00 . A A . 94 LYS HZ2 1 1 18 43962 1 1 94 LYS HZ3 H 10.464 -14.398 12.052 1.00 . A A . 94 LYS HZ3 1 1 18 43963 1 1 94 LYS N N 6.293 -13.435 5.712 1.00 . A A . 94 LYS N 1 1 18 43964 1 1 94 LYS NZ N 9.583 -13.913 11.788 1.00 . A A . 94 LYS NZ 1 1 18 43965 1 1 94 LYS O O 3.591 -13.006 5.876 1.00 . A A . 94 LYS O 1 1 18 43966 1 1 95 GLU C C 1.947 -12.352 8.694 1.00 . A A . 95 GLU C 1 1 18 43967 1 1 95 GLU CA C 2.026 -13.753 8.039 1.00 . A A . 95 GLU CA 1 1 18 43968 1 1 95 GLU CB C 1.430 -14.874 8.930 1.00 . A A . 95 GLU CB 1 1 18 43969 1 1 95 GLU CD C -0.975 -14.058 9.076 1.00 . A A . 95 GLU CD 1 1 18 43970 1 1 95 GLU CG C -0.063 -15.181 8.731 1.00 . A A . 95 GLU CG 1 1 18 43971 1 1 95 GLU H H 3.899 -14.508 8.582 1.00 . A A . 95 GLU H 1 1 18 43972 1 1 95 GLU HA H 1.561 -13.739 7.064 1.00 . A A . 95 GLU HA 1 1 18 43973 1 1 95 GLU HB2 H 1.976 -15.785 8.739 1.00 . A A . 95 GLU HB2 1 1 18 43974 1 1 95 GLU HB3 H 1.584 -14.598 9.964 1.00 . A A . 95 GLU HB3 1 1 18 43975 1 1 95 GLU HG2 H -0.230 -15.430 7.693 1.00 . A A . 95 GLU HG2 1 1 18 43976 1 1 95 GLU HG3 H -0.318 -16.037 9.337 1.00 . A A . 95 GLU HG3 1 1 18 43977 1 1 95 GLU N N 3.426 -14.005 7.885 1.00 . A A . 95 GLU N 1 1 18 43978 1 1 95 GLU O O 2.914 -11.941 9.361 1.00 . A A . 95 GLU O 1 1 18 43979 1 1 95 GLU OE1 O -1.398 -13.974 10.242 1.00 . A A . 95 GLU OE1 1 1 18 43980 1 1 95 GLU OE2 O -1.282 -13.224 8.189 1.00 . A A . 95 GLU OE2 1 1 18 43981 1 1 96 HIS C C 1.137 -9.956 10.341 1.00 . A A . 96 HIS C 1 1 18 43982 1 1 96 HIS CA C 0.706 -10.226 8.904 1.00 . A A . 96 HIS CA 1 1 18 43983 1 1 96 HIS CB C -0.731 -9.675 8.658 1.00 . A A . 96 HIS CB 1 1 18 43984 1 1 96 HIS CD2 C -2.342 -9.498 10.709 1.00 . A A . 96 HIS CD2 1 1 18 43985 1 1 96 HIS CE1 C -3.374 -11.401 10.485 1.00 . A A . 96 HIS CE1 1 1 18 43986 1 1 96 HIS CG C -1.814 -10.122 9.627 1.00 . A A . 96 HIS CG 1 1 18 43987 1 1 96 HIS H H 0.062 -12.125 8.128 1.00 . A A . 96 HIS H 1 1 18 43988 1 1 96 HIS HA H 1.383 -9.681 8.261 1.00 . A A . 96 HIS HA 1 1 18 43989 1 1 96 HIS HB2 H -0.720 -8.596 8.665 1.00 . A A . 96 HIS HB2 1 1 18 43990 1 1 96 HIS HB3 H -1.023 -10.015 7.675 1.00 . A A . 96 HIS HB3 1 1 18 43991 1 1 96 HIS HD1 H -2.299 -12.040 8.881 1.00 . A A . 96 HIS HD1 1 1 18 43992 1 1 96 HIS HD2 H -2.052 -8.531 11.094 1.00 . A A . 96 HIS HD2 1 1 18 43993 1 1 96 HIS HE1 H -4.049 -12.228 10.640 1.00 . A A . 96 HIS HE1 1 1 18 43994 1 1 96 HIS HE2 H -3.701 -10.230 12.112 1.00 . A A . 96 HIS HE2 1 1 18 43995 1 1 96 HIS N N 0.833 -11.647 8.516 1.00 . A A . 96 HIS N 1 1 18 43996 1 1 96 HIS ND1 N -2.485 -11.310 9.526 1.00 . A A . 96 HIS ND1 1 1 18 43997 1 1 96 HIS NE2 N -3.304 -10.315 11.216 1.00 . A A . 96 HIS NE2 1 1 18 43998 1 1 96 HIS O O 0.647 -10.579 11.285 1.00 . A A . 96 HIS O 1 1 18 43999 1 1 97 MET C C 1.804 -7.374 12.177 1.00 . A A . 97 MET C 1 1 18 44000 1 1 97 MET CA C 2.493 -8.648 11.796 1.00 . A A . 97 MET CA 1 1 18 44001 1 1 97 MET CB C 4.004 -8.454 11.847 1.00 . A A . 97 MET CB 1 1 18 44002 1 1 97 MET CE C 6.708 -8.779 13.394 1.00 . A A . 97 MET CE 1 1 18 44003 1 1 97 MET CG C 4.804 -9.718 11.620 1.00 . A A . 97 MET CG 1 1 18 44004 1 1 97 MET H H 2.465 -8.633 9.706 1.00 . A A . 97 MET H 1 1 18 44005 1 1 97 MET HA H 2.215 -9.425 12.490 1.00 . A A . 97 MET HA 1 1 18 44006 1 1 97 MET HB2 H 4.286 -7.735 11.093 1.00 . A A . 97 MET HB2 1 1 18 44007 1 1 97 MET HB3 H 4.257 -8.058 12.820 1.00 . A A . 97 MET HB3 1 1 18 44008 1 1 97 MET HE1 H 7.748 -8.619 13.630 1.00 . A A . 97 MET HE1 1 1 18 44009 1 1 97 MET HE2 H 6.295 -9.485 14.098 1.00 . A A . 97 MET HE2 1 1 18 44010 1 1 97 MET HE3 H 6.181 -7.839 13.468 1.00 . A A . 97 MET HE3 1 1 18 44011 1 1 97 MET HG2 H 4.518 -10.448 12.363 1.00 . A A . 97 MET HG2 1 1 18 44012 1 1 97 MET HG3 H 4.577 -10.100 10.635 1.00 . A A . 97 MET HG3 1 1 18 44013 1 1 97 MET N N 2.056 -9.053 10.494 1.00 . A A . 97 MET N 1 1 18 44014 1 1 97 MET O O 1.968 -6.361 11.512 1.00 . A A . 97 MET O 1 1 18 44015 1 1 97 MET SD S 6.582 -9.439 11.738 1.00 . A A . 97 MET SD 1 1 18 44016 1 1 98 CYS C C 1.292 -5.288 14.353 1.00 . A A . 98 CYS C 1 1 18 44017 1 1 98 CYS CA C 0.309 -6.260 13.695 1.00 . A A . 98 CYS CA 1 1 18 44018 1 1 98 CYS CB C -0.791 -6.679 14.661 1.00 . A A . 98 CYS CB 1 1 18 44019 1 1 98 CYS H H 0.905 -8.279 13.690 1.00 . A A . 98 CYS H 1 1 18 44020 1 1 98 CYS HA H -0.135 -5.777 12.839 1.00 . A A . 98 CYS HA 1 1 18 44021 1 1 98 CYS HB2 H -0.335 -7.161 15.512 1.00 . A A . 98 CYS HB2 1 1 18 44022 1 1 98 CYS HB3 H -1.330 -5.802 14.989 1.00 . A A . 98 CYS HB3 1 1 18 44023 1 1 98 CYS HG H -1.849 -8.997 14.557 1.00 . A A . 98 CYS HG 1 1 18 44024 1 1 98 CYS N N 1.018 -7.427 13.219 1.00 . A A . 98 CYS N 1 1 18 44025 1 1 98 CYS O O 2.368 -5.701 14.787 1.00 . A A . 98 CYS O 1 1 18 44026 1 1 98 CYS SG S -1.988 -7.831 13.937 1.00 . A A . 98 CYS SG 1 1 18 44027 1 1 99 PHE C C 2.418 -3.255 16.303 1.00 . A A . 99 PHE C 1 1 18 44028 1 1 99 PHE CA C 1.764 -2.937 14.962 1.00 . A A . 99 PHE CA 1 1 18 44029 1 1 99 PHE CB C 1.001 -1.608 15.002 1.00 . A A . 99 PHE CB 1 1 18 44030 1 1 99 PHE CD1 C 2.685 0.271 15.181 1.00 . A A . 99 PHE CD1 1 1 18 44031 1 1 99 PHE CD2 C 1.287 -0.162 17.051 1.00 . A A . 99 PHE CD2 1 1 18 44032 1 1 99 PHE CE1 C 3.291 1.302 15.873 1.00 . A A . 99 PHE CE1 1 1 18 44033 1 1 99 PHE CE2 C 1.889 0.864 17.749 1.00 . A A . 99 PHE CE2 1 1 18 44034 1 1 99 PHE CG C 1.677 -0.474 15.758 1.00 . A A . 99 PHE CG 1 1 18 44035 1 1 99 PHE CZ C 2.892 1.598 17.157 1.00 . A A . 99 PHE CZ 1 1 18 44036 1 1 99 PHE H H 0.010 -3.780 14.125 1.00 . A A . 99 PHE H 1 1 18 44037 1 1 99 PHE HA H 2.557 -2.833 14.236 1.00 . A A . 99 PHE HA 1 1 18 44038 1 1 99 PHE HB2 H 0.848 -1.272 13.986 1.00 . A A . 99 PHE HB2 1 1 18 44039 1 1 99 PHE HB3 H 0.046 -1.813 15.446 1.00 . A A . 99 PHE HB3 1 1 18 44040 1 1 99 PHE HD1 H 3.004 0.046 14.174 1.00 . A A . 99 PHE HD1 1 1 18 44041 1 1 99 PHE HD2 H 0.501 -0.739 17.513 1.00 . A A . 99 PHE HD2 1 1 18 44042 1 1 99 PHE HE1 H 4.078 1.875 15.405 1.00 . A A . 99 PHE HE1 1 1 18 44043 1 1 99 PHE HE2 H 1.570 1.092 18.756 1.00 . A A . 99 PHE HE2 1 1 18 44044 1 1 99 PHE HZ H 3.366 2.403 17.701 1.00 . A A . 99 PHE HZ 1 1 18 44045 1 1 99 PHE N N 0.912 -4.017 14.433 1.00 . A A . 99 PHE N 1 1 18 44046 1 1 99 PHE O O 3.577 -2.904 16.520 1.00 . A A . 99 PHE O 1 1 18 44047 1 1 100 SER C C 3.524 -5.168 18.350 1.00 . A A . 100 SER C 1 1 18 44048 1 1 100 SER CA C 2.248 -4.298 18.480 1.00 . A A . 100 SER CA 1 1 18 44049 1 1 100 SER CB C 1.182 -5.028 19.280 1.00 . A A . 100 SER CB 1 1 18 44050 1 1 100 SER H H 0.788 -4.204 16.961 1.00 . A A . 100 SER H 1 1 18 44051 1 1 100 SER HA H 2.504 -3.384 18.996 1.00 . A A . 100 SER HA 1 1 18 44052 1 1 100 SER HB2 H 0.950 -5.962 18.791 1.00 . A A . 100 SER HB2 1 1 18 44053 1 1 100 SER HB3 H 1.546 -5.221 20.278 1.00 . A A . 100 SER HB3 1 1 18 44054 1 1 100 SER HG H 0.219 -3.465 19.901 1.00 . A A . 100 SER HG 1 1 18 44055 1 1 100 SER N N 1.710 -3.937 17.175 1.00 . A A . 100 SER N 1 1 18 44056 1 1 100 SER O O 4.353 -5.209 19.255 1.00 . A A . 100 SER O 1 1 18 44057 1 1 100 SER OG O 0.002 -4.238 19.363 1.00 . A A . 100 SER OG 1 1 18 44058 1 1 101 ASN C C 5.674 -6.144 15.820 1.00 . A A . 101 ASN C 1 1 18 44059 1 1 101 ASN CA C 4.826 -6.685 16.960 1.00 . A A . 101 ASN CA 1 1 18 44060 1 1 101 ASN CB C 4.370 -8.110 16.577 1.00 . A A . 101 ASN CB 1 1 18 44061 1 1 101 ASN CG C 3.575 -8.812 17.656 1.00 . A A . 101 ASN CG 1 1 18 44062 1 1 101 ASN H H 2.997 -5.744 16.502 1.00 . A A . 101 ASN H 1 1 18 44063 1 1 101 ASN HA H 5.412 -6.749 17.864 1.00 . A A . 101 ASN HA 1 1 18 44064 1 1 101 ASN HB2 H 3.751 -8.054 15.693 1.00 . A A . 101 ASN HB2 1 1 18 44065 1 1 101 ASN HB3 H 5.244 -8.703 16.352 1.00 . A A . 101 ASN HB3 1 1 18 44066 1 1 101 ASN HD21 H 2.550 -9.833 16.298 1.00 . A A . 101 ASN HD21 1 1 18 44067 1 1 101 ASN HD22 H 2.141 -10.131 17.940 1.00 . A A . 101 ASN HD22 1 1 18 44068 1 1 101 ASN N N 3.676 -5.827 17.211 1.00 . A A . 101 ASN N 1 1 18 44069 1 1 101 ASN ND2 N 2.676 -9.670 17.258 1.00 . A A . 101 ASN ND2 1 1 18 44070 1 1 101 ASN O O 6.803 -6.582 15.628 1.00 . A A . 101 ASN O 1 1 18 44071 1 1 101 ASN OD1 O 3.779 -8.587 18.844 1.00 . A A . 101 ASN OD1 1 1 18 44072 1 1 102 VAL C C 7.075 -3.950 14.143 1.00 . A A . 102 VAL C 1 1 18 44073 1 1 102 VAL CA C 5.762 -4.695 13.840 1.00 . A A . 102 VAL CA 1 1 18 44074 1 1 102 VAL CB C 4.779 -3.781 13.008 1.00 . A A . 102 VAL CB 1 1 18 44075 1 1 102 VAL CG1 C 4.706 -2.353 13.507 1.00 . A A . 102 VAL CG1 1 1 18 44076 1 1 102 VAL CG2 C 5.057 -3.816 11.532 1.00 . A A . 102 VAL CG2 1 1 18 44077 1 1 102 VAL H H 4.277 -4.793 15.355 1.00 . A A . 102 VAL H 1 1 18 44078 1 1 102 VAL HA H 6.004 -5.565 13.248 1.00 . A A . 102 VAL HA 1 1 18 44079 1 1 102 VAL HB H 3.795 -4.198 13.166 1.00 . A A . 102 VAL HB 1 1 18 44080 1 1 102 VAL HG11 H 3.995 -1.799 12.909 1.00 . A A . 102 VAL HG11 1 1 18 44081 1 1 102 VAL HG12 H 5.688 -1.918 13.390 1.00 . A A . 102 VAL HG12 1 1 18 44082 1 1 102 VAL HG13 H 4.428 -2.329 14.550 1.00 . A A . 102 VAL HG13 1 1 18 44083 1 1 102 VAL HG21 H 6.044 -3.428 11.331 1.00 . A A . 102 VAL HG21 1 1 18 44084 1 1 102 VAL HG22 H 4.311 -3.172 11.086 1.00 . A A . 102 VAL HG22 1 1 18 44085 1 1 102 VAL HG23 H 4.943 -4.826 11.169 1.00 . A A . 102 VAL HG23 1 1 18 44086 1 1 102 VAL N N 5.130 -5.182 15.074 1.00 . A A . 102 VAL N 1 1 18 44087 1 1 102 VAL O O 8.035 -4.028 13.377 1.00 . A A . 102 VAL O 1 1 18 44088 1 1 103 ASN C C 9.232 -3.384 16.423 1.00 . A A . 103 ASN C 1 1 18 44089 1 1 103 ASN CA C 8.303 -2.515 15.636 1.00 . A A . 103 ASN CA 1 1 18 44090 1 1 103 ASN CB C 7.990 -1.237 16.427 1.00 . A A . 103 ASN CB 1 1 18 44091 1 1 103 ASN CG C 7.138 -0.241 15.669 1.00 . A A . 103 ASN CG 1 1 18 44092 1 1 103 ASN H H 6.349 -3.269 15.876 1.00 . A A . 103 ASN H 1 1 18 44093 1 1 103 ASN HA H 8.793 -2.242 14.713 1.00 . A A . 103 ASN HA 1 1 18 44094 1 1 103 ASN HB2 H 7.463 -1.507 17.329 1.00 . A A . 103 ASN HB2 1 1 18 44095 1 1 103 ASN HB3 H 8.919 -0.760 16.702 1.00 . A A . 103 ASN HB3 1 1 18 44096 1 1 103 ASN HD21 H 8.740 0.613 14.857 1.00 . A A . 103 ASN HD21 1 1 18 44097 1 1 103 ASN HD22 H 7.214 1.299 14.452 1.00 . A A . 103 ASN HD22 1 1 18 44098 1 1 103 ASN N N 7.119 -3.260 15.274 1.00 . A A . 103 ASN N 1 1 18 44099 1 1 103 ASN ND2 N 7.760 0.633 14.917 1.00 . A A . 103 ASN ND2 1 1 18 44100 1 1 103 ASN O O 9.073 -3.546 17.640 1.00 . A A . 103 ASN O 1 1 18 44101 1 1 103 ASN OD1 O 5.922 -0.268 15.759 1.00 . A A . 103 ASN OD1 1 1 18 44102 1 1 104 ASP C C 12.079 -5.303 15.180 1.00 . A A . 104 ASP C 1 1 18 44103 1 1 104 ASP CA C 11.180 -4.848 16.291 1.00 . A A . 104 ASP CA 1 1 18 44104 1 1 104 ASP CB C 10.561 -6.097 16.952 1.00 . A A . 104 ASP CB 1 1 18 44105 1 1 104 ASP CG C 11.595 -6.974 17.649 1.00 . A A . 104 ASP CG 1 1 18 44106 1 1 104 ASP H H 10.156 -3.784 14.757 1.00 . A A . 104 ASP H 1 1 18 44107 1 1 104 ASP HA H 11.745 -4.293 17.023 1.00 . A A . 104 ASP HA 1 1 18 44108 1 1 104 ASP HB2 H 9.834 -5.782 17.685 1.00 . A A . 104 ASP HB2 1 1 18 44109 1 1 104 ASP HB3 H 10.066 -6.684 16.194 1.00 . A A . 104 ASP HB3 1 1 18 44110 1 1 104 ASP N N 10.160 -3.971 15.722 1.00 . A A . 104 ASP N 1 1 18 44111 1 1 104 ASP O O 13.306 -5.275 15.294 1.00 . A A . 104 ASP O 1 1 18 44112 1 1 104 ASP OD1 O 12.329 -7.732 16.976 1.00 . A A . 104 ASP OD1 1 1 18 44113 1 1 104 ASP OD2 O 11.679 -6.927 18.896 1.00 . A A . 104 ASP OD2 1 1 18 44114 1 1 105 PHE C C 12.358 -5.161 11.890 1.00 . A A . 105 PHE C 1 1 18 44115 1 1 105 PHE CA C 12.153 -6.237 12.944 1.00 . A A . 105 PHE CA 1 1 18 44116 1 1 105 PHE CB C 11.364 -7.417 12.357 1.00 . A A . 105 PHE CB 1 1 18 44117 1 1 105 PHE CD1 C 10.214 -8.600 14.251 1.00 . A A . 105 PHE CD1 1 1 18 44118 1 1 105 PHE CD2 C 12.085 -9.654 13.225 1.00 . A A . 105 PHE CD2 1 1 18 44119 1 1 105 PHE CE1 C 10.083 -9.666 15.118 1.00 . A A . 105 PHE CE1 1 1 18 44120 1 1 105 PHE CE2 C 11.960 -10.720 14.086 1.00 . A A . 105 PHE CE2 1 1 18 44121 1 1 105 PHE CG C 11.216 -8.581 13.297 1.00 . A A . 105 PHE CG 1 1 18 44122 1 1 105 PHE CZ C 10.957 -10.728 15.035 1.00 . A A . 105 PHE CZ 1 1 18 44123 1 1 105 PHE H H 10.480 -5.604 14.042 1.00 . A A . 105 PHE H 1 1 18 44124 1 1 105 PHE HA H 13.110 -6.599 13.288 1.00 . A A . 105 PHE HA 1 1 18 44125 1 1 105 PHE HB2 H 10.371 -7.083 12.090 1.00 . A A . 105 PHE HB2 1 1 18 44126 1 1 105 PHE HB3 H 11.871 -7.763 11.469 1.00 . A A . 105 PHE HB3 1 1 18 44127 1 1 105 PHE HD1 H 9.532 -7.766 14.315 1.00 . A A . 105 PHE HD1 1 1 18 44128 1 1 105 PHE HD2 H 12.872 -9.654 12.486 1.00 . A A . 105 PHE HD2 1 1 18 44129 1 1 105 PHE HE1 H 9.296 -9.667 15.858 1.00 . A A . 105 PHE HE1 1 1 18 44130 1 1 105 PHE HE2 H 12.647 -11.549 14.014 1.00 . A A . 105 PHE HE2 1 1 18 44131 1 1 105 PHE HZ H 10.859 -11.565 15.710 1.00 . A A . 105 PHE HZ 1 1 18 44132 1 1 105 PHE N N 11.456 -5.695 14.093 1.00 . A A . 105 PHE N 1 1 18 44133 1 1 105 PHE O O 11.563 -4.229 11.805 1.00 . A A . 105 PHE O 1 1 18 44134 1 1 106 PRO C C 12.623 -4.278 8.964 1.00 . A A . 106 PRO C 1 1 18 44135 1 1 106 PRO CA C 13.718 -4.280 10.033 1.00 . A A . 106 PRO CA 1 1 18 44136 1 1 106 PRO CB C 15.036 -4.774 9.416 1.00 . A A . 106 PRO CB 1 1 18 44137 1 1 106 PRO CD C 14.489 -6.280 11.176 1.00 . A A . 106 PRO CD 1 1 18 44138 1 1 106 PRO CG C 15.638 -5.652 10.447 1.00 . A A . 106 PRO CG 1 1 18 44139 1 1 106 PRO HA H 13.850 -3.285 10.432 1.00 . A A . 106 PRO HA 1 1 18 44140 1 1 106 PRO HB2 H 14.821 -5.318 8.509 1.00 . A A . 106 PRO HB2 1 1 18 44141 1 1 106 PRO HB3 H 15.674 -3.932 9.192 1.00 . A A . 106 PRO HB3 1 1 18 44142 1 1 106 PRO HD2 H 14.177 -7.189 10.683 1.00 . A A . 106 PRO HD2 1 1 18 44143 1 1 106 PRO HD3 H 14.764 -6.474 12.201 1.00 . A A . 106 PRO HD3 1 1 18 44144 1 1 106 PRO HG2 H 16.242 -6.406 9.965 1.00 . A A . 106 PRO HG2 1 1 18 44145 1 1 106 PRO HG3 H 16.241 -5.066 11.126 1.00 . A A . 106 PRO HG3 1 1 18 44146 1 1 106 PRO N N 13.442 -5.249 11.094 1.00 . A A . 106 PRO N 1 1 18 44147 1 1 106 PRO O O 12.269 -5.345 8.427 1.00 . A A . 106 PRO O 1 1 18 44148 1 1 107 PRO C C 11.523 -3.404 6.237 1.00 . A A . 107 PRO C 1 1 18 44149 1 1 107 PRO CA C 11.032 -2.929 7.618 1.00 . A A . 107 PRO CA 1 1 18 44150 1 1 107 PRO CB C 10.810 -1.406 7.587 1.00 . A A . 107 PRO CB 1 1 18 44151 1 1 107 PRO CD C 12.343 -1.817 9.354 1.00 . A A . 107 PRO CD 1 1 18 44152 1 1 107 PRO CG C 11.201 -0.944 8.941 1.00 . A A . 107 PRO CG 1 1 18 44153 1 1 107 PRO HA H 10.108 -3.426 7.871 1.00 . A A . 107 PRO HA 1 1 18 44154 1 1 107 PRO HB2 H 11.431 -0.969 6.819 1.00 . A A . 107 PRO HB2 1 1 18 44155 1 1 107 PRO HB3 H 9.771 -1.194 7.382 1.00 . A A . 107 PRO HB3 1 1 18 44156 1 1 107 PRO HD2 H 13.283 -1.394 9.031 1.00 . A A . 107 PRO HD2 1 1 18 44157 1 1 107 PRO HD3 H 12.333 -1.951 10.425 1.00 . A A . 107 PRO HD3 1 1 18 44158 1 1 107 PRO HG2 H 11.508 0.090 8.903 1.00 . A A . 107 PRO HG2 1 1 18 44159 1 1 107 PRO HG3 H 10.373 -1.063 9.625 1.00 . A A . 107 PRO HG3 1 1 18 44160 1 1 107 PRO N N 12.055 -3.093 8.664 1.00 . A A . 107 PRO N 1 1 18 44161 1 1 107 PRO O O 12.737 -3.569 6.033 1.00 . A A . 107 PRO O 1 1 18 44162 1 1 108 SER C C 11.798 -2.916 3.358 1.00 . A A . 108 SER C 1 1 18 44163 1 1 108 SER CA C 10.954 -4.033 3.920 1.00 . A A . 108 SER CA 1 1 18 44164 1 1 108 SER CB C 9.700 -4.156 3.009 1.00 . A A . 108 SER CB 1 1 18 44165 1 1 108 SER H H 9.639 -3.499 5.546 1.00 . A A . 108 SER H 1 1 18 44166 1 1 108 SER HA H 11.496 -4.966 3.942 1.00 . A A . 108 SER HA 1 1 18 44167 1 1 108 SER HB2 H 8.768 -4.486 3.445 1.00 . A A . 108 SER HB2 1 1 18 44168 1 1 108 SER HB3 H 9.499 -3.133 2.726 1.00 . A A . 108 SER HB3 1 1 18 44169 1 1 108 SER HG H 10.633 -4.280 1.300 1.00 . A A . 108 SER HG 1 1 18 44170 1 1 108 SER N N 10.577 -3.623 5.286 1.00 . A A . 108 SER N 1 1 18 44171 1 1 108 SER O O 12.868 -3.132 2.879 1.00 . A A . 108 SER O 1 1 18 44172 1 1 108 SER OG O 9.998 -4.815 1.791 1.00 . A A . 108 SER OG 1 1 18 44173 1 1 109 ASP C C 10.855 0.556 3.761 1.00 . A A . 109 ASP C 1 1 18 44174 1 1 109 ASP CA C 11.830 -0.437 3.187 1.00 . A A . 109 ASP CA 1 1 18 44175 1 1 109 ASP CB C 12.022 -0.202 1.642 1.00 . A A . 109 ASP CB 1 1 18 44176 1 1 109 ASP CG C 13.192 -0.984 0.995 1.00 . A A . 109 ASP CG 1 1 18 44177 1 1 109 ASP H H 10.391 -1.628 3.962 1.00 . A A . 109 ASP H 1 1 18 44178 1 1 109 ASP HA H 12.763 -0.340 3.722 1.00 . A A . 109 ASP HA 1 1 18 44179 1 1 109 ASP HB2 H 11.113 -0.498 1.140 1.00 . A A . 109 ASP HB2 1 1 18 44180 1 1 109 ASP HB3 H 12.174 0.854 1.476 1.00 . A A . 109 ASP HB3 1 1 18 44181 1 1 109 ASP N N 11.271 -1.720 3.539 1.00 . A A . 109 ASP N 1 1 18 44182 1 1 109 ASP O O 9.879 0.131 4.414 1.00 . A A . 109 ASP O 1 1 18 44183 1 1 109 ASP OD1 O 14.379 -0.637 1.253 1.00 . A A . 109 ASP OD1 1 1 18 44184 1 1 109 ASP OD2 O 12.946 -1.925 0.245 1.00 . A A . 109 ASP OD2 1 1 18 44185 1 1 110 THR C C 10.269 4.116 3.343 1.00 . A A . 110 THR C 1 1 18 44186 1 1 110 THR CA C 10.178 2.811 4.131 1.00 . A A . 110 THR CA 1 1 18 44187 1 1 110 THR CB C 10.508 3.036 5.644 1.00 . A A . 110 THR CB 1 1 18 44188 1 1 110 THR CG2 C 11.956 3.487 5.836 1.00 . A A . 110 THR CG2 1 1 18 44189 1 1 110 THR H H 11.822 2.132 3.029 1.00 . A A . 110 THR H 1 1 18 44190 1 1 110 THR HA H 9.163 2.448 4.050 1.00 . A A . 110 THR HA 1 1 18 44191 1 1 110 THR HB H 10.371 2.090 6.149 1.00 . A A . 110 THR HB 1 1 18 44192 1 1 110 THR HG1 H 8.751 3.943 5.794 1.00 . A A . 110 THR HG1 1 1 18 44193 1 1 110 THR HG21 H 12.168 3.607 6.887 1.00 . A A . 110 THR HG21 1 1 18 44194 1 1 110 THR HG22 H 12.114 4.423 5.321 1.00 . A A . 110 THR HG22 1 1 18 44195 1 1 110 THR HG23 H 12.614 2.739 5.420 1.00 . A A . 110 THR HG23 1 1 18 44196 1 1 110 THR N N 11.064 1.821 3.564 1.00 . A A . 110 THR N 1 1 18 44197 1 1 110 THR O O 11.337 4.462 2.827 1.00 . A A . 110 THR O 1 1 18 44198 1 1 110 THR OG1 O 9.612 3.991 6.241 1.00 . A A . 110 THR OG1 1 1 18 44199 1 1 111 ALA C C 7.925 6.868 3.071 1.00 . A A . 111 ALA C 1 1 18 44200 1 1 111 ALA CA C 9.063 6.053 2.516 1.00 . A A . 111 ALA CA 1 1 18 44201 1 1 111 ALA CB C 8.850 5.803 1.034 1.00 . A A . 111 ALA CB 1 1 18 44202 1 1 111 ALA H H 8.322 4.510 3.676 1.00 . A A . 111 ALA H 1 1 18 44203 1 1 111 ALA HA H 9.990 6.591 2.650 1.00 . A A . 111 ALA HA 1 1 18 44204 1 1 111 ALA HB1 H 9.689 5.245 0.651 1.00 . A A . 111 ALA HB1 1 1 18 44205 1 1 111 ALA HB2 H 8.768 6.742 0.502 1.00 . A A . 111 ALA HB2 1 1 18 44206 1 1 111 ALA HB3 H 7.942 5.235 0.900 1.00 . A A . 111 ALA HB3 1 1 18 44207 1 1 111 ALA N N 9.149 4.808 3.237 1.00 . A A . 111 ALA N 1 1 18 44208 1 1 111 ALA O O 7.157 6.387 3.907 1.00 . A A . 111 ALA O 1 1 18 44209 1 1 112 GLU C C 6.029 9.528 1.875 1.00 . A A . 112 GLU C 1 1 18 44210 1 1 112 GLU CA C 6.795 8.982 3.069 1.00 . A A . 112 GLU CA 1 1 18 44211 1 1 112 GLU CB C 7.353 10.168 3.889 1.00 . A A . 112 GLU CB 1 1 18 44212 1 1 112 GLU CD C 9.342 9.107 5.133 1.00 . A A . 112 GLU CD 1 1 18 44213 1 1 112 GLU CG C 8.025 9.848 5.237 1.00 . A A . 112 GLU CG 1 1 18 44214 1 1 112 GLU H H 8.463 8.368 1.942 1.00 . A A . 112 GLU H 1 1 18 44215 1 1 112 GLU HA H 6.115 8.418 3.692 1.00 . A A . 112 GLU HA 1 1 18 44216 1 1 112 GLU HB2 H 8.088 10.673 3.283 1.00 . A A . 112 GLU HB2 1 1 18 44217 1 1 112 GLU HB3 H 6.539 10.854 4.068 1.00 . A A . 112 GLU HB3 1 1 18 44218 1 1 112 GLU HG2 H 8.208 10.776 5.758 1.00 . A A . 112 GLU HG2 1 1 18 44219 1 1 112 GLU HG3 H 7.333 9.254 5.816 1.00 . A A . 112 GLU HG3 1 1 18 44220 1 1 112 GLU N N 7.825 8.082 2.626 1.00 . A A . 112 GLU N 1 1 18 44221 1 1 112 GLU O O 6.626 9.855 0.843 1.00 . A A . 112 GLU O 1 1 18 44222 1 1 112 GLU OE1 O 10.322 9.695 4.627 1.00 . A A . 112 GLU OE1 1 1 18 44223 1 1 112 GLU OE2 O 9.423 7.950 5.560 1.00 . A A . 112 GLU OE2 1 1 18 44224 1 1 113 LEU C C 4.239 11.667 0.799 1.00 . A A . 113 LEU C 1 1 18 44225 1 1 113 LEU CA C 3.864 10.201 0.982 1.00 . A A . 113 LEU CA 1 1 18 44226 1 1 113 LEU CB C 2.417 10.192 1.445 1.00 . A A . 113 LEU CB 1 1 18 44227 1 1 113 LEU CD1 C 1.108 9.581 -0.607 1.00 . A A . 113 LEU CD1 1 1 18 44228 1 1 113 LEU CD2 C 0.037 10.981 1.166 1.00 . A A . 113 LEU CD2 1 1 18 44229 1 1 113 LEU CG C 1.335 10.634 0.446 1.00 . A A . 113 LEU CG 1 1 18 44230 1 1 113 LEU H H 4.320 9.224 2.817 1.00 . A A . 113 LEU H 1 1 18 44231 1 1 113 LEU HA H 3.948 9.653 0.055 1.00 . A A . 113 LEU HA 1 1 18 44232 1 1 113 LEU HB2 H 2.146 9.228 1.843 1.00 . A A . 113 LEU HB2 1 1 18 44233 1 1 113 LEU HB3 H 2.437 10.933 2.224 1.00 . A A . 113 LEU HB3 1 1 18 44234 1 1 113 LEU HD11 H 2.031 9.388 -1.135 1.00 . A A . 113 LEU HD11 1 1 18 44235 1 1 113 LEU HD12 H 0.351 9.908 -1.303 1.00 . A A . 113 LEU HD12 1 1 18 44236 1 1 113 LEU HD13 H 0.789 8.671 -0.120 1.00 . A A . 113 LEU HD13 1 1 18 44237 1 1 113 LEU HD21 H -0.314 10.126 1.724 1.00 . A A . 113 LEU HD21 1 1 18 44238 1 1 113 LEU HD22 H -0.717 11.272 0.452 1.00 . A A . 113 LEU HD22 1 1 18 44239 1 1 113 LEU HD23 H 0.207 11.800 1.849 1.00 . A A . 113 LEU HD23 1 1 18 44240 1 1 113 LEU HG H 1.683 11.522 -0.062 1.00 . A A . 113 LEU HG 1 1 18 44241 1 1 113 LEU N N 4.723 9.606 2.005 1.00 . A A . 113 LEU N 1 1 18 44242 1 1 113 LEU O O 4.586 12.369 1.773 1.00 . A A . 113 LEU O 1 1 18 44243 1 1 114 THR C C 3.241 13.830 -1.717 1.00 . A A . 114 THR C 1 1 18 44244 1 1 114 THR CA C 4.376 13.467 -0.759 1.00 . A A . 114 THR CA 1 1 18 44245 1 1 114 THR CB C 5.789 13.661 -1.415 1.00 . A A . 114 THR CB 1 1 18 44246 1 1 114 THR CG2 C 5.977 12.765 -2.628 1.00 . A A . 114 THR CG2 1 1 18 44247 1 1 114 THR H H 3.927 11.481 -1.117 1.00 . A A . 114 THR H 1 1 18 44248 1 1 114 THR HA H 4.291 14.065 0.136 1.00 . A A . 114 THR HA 1 1 18 44249 1 1 114 THR HB H 6.527 13.397 -0.672 1.00 . A A . 114 THR HB 1 1 18 44250 1 1 114 THR HG1 H 6.673 15.373 -1.190 1.00 . A A . 114 THR HG1 1 1 18 44251 1 1 114 THR HG21 H 5.871 11.732 -2.331 1.00 . A A . 114 THR HG21 1 1 18 44252 1 1 114 THR HG22 H 6.959 12.922 -3.048 1.00 . A A . 114 THR HG22 1 1 18 44253 1 1 114 THR HG23 H 5.236 13.016 -3.369 1.00 . A A . 114 THR HG23 1 1 18 44254 1 1 114 THR N N 4.163 12.106 -0.402 1.00 . A A . 114 THR N 1 1 18 44255 1 1 114 THR O O 2.563 12.918 -2.207 1.00 . A A . 114 THR O 1 1 18 44256 1 1 114 THR OG1 O 6.003 15.022 -1.790 1.00 . A A . 114 THR OG1 1 1 18 44257 1 1 115 GLU C C 2.123 14.950 -4.279 1.00 . A A . 115 GLU C 1 1 18 44258 1 1 115 GLU CA C 1.911 15.492 -2.886 1.00 . A A . 115 GLU CA 1 1 18 44259 1 1 115 GLU CB C 1.689 16.991 -2.932 1.00 . A A . 115 GLU CB 1 1 18 44260 1 1 115 GLU CD C 0.982 19.058 -1.766 1.00 . A A . 115 GLU CD 1 1 18 44261 1 1 115 GLU CG C 1.189 17.583 -1.644 1.00 . A A . 115 GLU CG 1 1 18 44262 1 1 115 GLU H H 3.590 15.801 -1.600 1.00 . A A . 115 GLU H 1 1 18 44263 1 1 115 GLU HA H 1.024 15.020 -2.490 1.00 . A A . 115 GLU HA 1 1 18 44264 1 1 115 GLU HB2 H 2.620 17.478 -3.183 1.00 . A A . 115 GLU HB2 1 1 18 44265 1 1 115 GLU HB3 H 0.967 17.208 -3.704 1.00 . A A . 115 GLU HB3 1 1 18 44266 1 1 115 GLU HG2 H 0.251 17.117 -1.381 1.00 . A A . 115 GLU HG2 1 1 18 44267 1 1 115 GLU HG3 H 1.917 17.396 -0.871 1.00 . A A . 115 GLU HG3 1 1 18 44268 1 1 115 GLU N N 3.010 15.109 -1.989 1.00 . A A . 115 GLU N 1 1 18 44269 1 1 115 GLU O O 1.176 14.677 -4.996 1.00 . A A . 115 GLU O 1 1 18 44270 1 1 115 GLU OE1 O 0.000 19.478 -2.397 1.00 . A A . 115 GLU OE1 1 1 18 44271 1 1 115 GLU OE2 O 1.803 19.824 -1.242 1.00 . A A . 115 GLU OE2 1 1 18 44272 1 1 116 GLU C C 3.253 12.740 -5.973 1.00 . A A . 116 GLU C 1 1 18 44273 1 1 116 GLU CA C 3.711 14.213 -5.909 1.00 . A A . 116 GLU CA 1 1 18 44274 1 1 116 GLU CB C 5.213 14.359 -6.113 1.00 . A A . 116 GLU CB 1 1 18 44275 1 1 116 GLU CD C 7.173 14.114 -7.606 1.00 . A A . 116 GLU CD 1 1 18 44276 1 1 116 GLU CG C 5.717 13.840 -7.422 1.00 . A A . 116 GLU CG 1 1 18 44277 1 1 116 GLU H H 4.069 15.062 -4.020 1.00 . A A . 116 GLU H 1 1 18 44278 1 1 116 GLU HA H 3.191 14.773 -6.673 1.00 . A A . 116 GLU HA 1 1 18 44279 1 1 116 GLU HB2 H 5.471 15.405 -6.052 1.00 . A A . 116 GLU HB2 1 1 18 44280 1 1 116 GLU HB3 H 5.724 13.833 -5.321 1.00 . A A . 116 GLU HB3 1 1 18 44281 1 1 116 GLU HG2 H 5.559 12.773 -7.437 1.00 . A A . 116 GLU HG2 1 1 18 44282 1 1 116 GLU HG3 H 5.162 14.295 -8.227 1.00 . A A . 116 GLU HG3 1 1 18 44283 1 1 116 GLU N N 3.363 14.774 -4.637 1.00 . A A . 116 GLU N 1 1 18 44284 1 1 116 GLU O O 2.679 12.291 -6.967 1.00 . A A . 116 GLU O 1 1 18 44285 1 1 116 GLU OE1 O 8.004 13.304 -7.166 1.00 . A A . 116 GLU OE1 1 1 18 44286 1 1 116 GLU OE2 O 7.510 15.158 -8.189 1.00 . A A . 116 GLU OE2 1 1 18 44287 1 1 117 ASN C C 1.542 10.523 -4.805 1.00 . A A . 117 ASN C 1 1 18 44288 1 1 117 ASN CA C 3.058 10.608 -4.752 1.00 . A A . 117 ASN CA 1 1 18 44289 1 1 117 ASN CB C 3.512 10.044 -3.383 1.00 . A A . 117 ASN CB 1 1 18 44290 1 1 117 ASN CG C 3.423 8.518 -3.272 1.00 . A A . 117 ASN CG 1 1 18 44291 1 1 117 ASN H H 3.829 12.485 -4.092 1.00 . A A . 117 ASN H 1 1 18 44292 1 1 117 ASN HA H 3.507 10.039 -5.551 1.00 . A A . 117 ASN HA 1 1 18 44293 1 1 117 ASN HB2 H 4.461 10.396 -3.012 1.00 . A A . 117 ASN HB2 1 1 18 44294 1 1 117 ASN HB3 H 2.787 10.431 -2.684 1.00 . A A . 117 ASN HB3 1 1 18 44295 1 1 117 ASN HD21 H 3.814 8.260 -5.216 1.00 . A A . 117 ASN HD21 1 1 18 44296 1 1 117 ASN HD22 H 3.585 6.843 -4.280 1.00 . A A . 117 ASN HD22 1 1 18 44297 1 1 117 ASN N N 3.439 12.030 -4.865 1.00 . A A . 117 ASN N 1 1 18 44298 1 1 117 ASN ND2 N 3.619 7.821 -4.357 1.00 . A A . 117 ASN ND2 1 1 18 44299 1 1 117 ASN O O 0.961 9.603 -5.370 1.00 . A A . 117 ASN O 1 1 18 44300 1 1 117 ASN OD1 O 3.208 7.988 -2.208 1.00 . A A . 117 ASN OD1 1 1 18 44301 1 1 118 LEU C C -1.193 11.872 -5.442 1.00 . A A . 118 LEU C 1 1 18 44302 1 1 118 LEU CA C -0.486 11.692 -4.084 1.00 . A A . 118 LEU CA 1 1 18 44303 1 1 118 LEU CB C -0.722 12.917 -3.261 1.00 . A A . 118 LEU CB 1 1 18 44304 1 1 118 LEU CD1 C -2.377 12.230 -1.577 1.00 . A A . 118 LEU CD1 1 1 18 44305 1 1 118 LEU CD2 C -2.300 14.565 -2.443 1.00 . A A . 118 LEU CD2 1 1 18 44306 1 1 118 LEU CG C -2.105 13.128 -2.766 1.00 . A A . 118 LEU CG 1 1 18 44307 1 1 118 LEU H H 1.517 12.255 -3.882 1.00 . A A . 118 LEU H 1 1 18 44308 1 1 118 LEU HA H -0.887 10.843 -3.553 1.00 . A A . 118 LEU HA 1 1 18 44309 1 1 118 LEU HB2 H -0.064 12.874 -2.405 1.00 . A A . 118 LEU HB2 1 1 18 44310 1 1 118 LEU HB3 H -0.440 13.771 -3.860 1.00 . A A . 118 LEU HB3 1 1 18 44311 1 1 118 LEU HD11 H -2.230 11.196 -1.851 1.00 . A A . 118 LEU HD11 1 1 18 44312 1 1 118 LEU HD12 H -3.399 12.371 -1.255 1.00 . A A . 118 LEU HD12 1 1 18 44313 1 1 118 LEU HD13 H -1.708 12.495 -0.773 1.00 . A A . 118 LEU HD13 1 1 18 44314 1 1 118 LEU HD21 H -1.568 14.855 -1.705 1.00 . A A . 118 LEU HD21 1 1 18 44315 1 1 118 LEU HD22 H -3.303 14.732 -2.083 1.00 . A A . 118 LEU HD22 1 1 18 44316 1 1 118 LEU HD23 H -2.127 15.105 -3.363 1.00 . A A . 118 LEU HD23 1 1 18 44317 1 1 118 LEU HG H -2.799 12.857 -3.548 1.00 . A A . 118 LEU HG 1 1 18 44318 1 1 118 LEU N N 0.942 11.545 -4.240 1.00 . A A . 118 LEU N 1 1 18 44319 1 1 118 LEU O O -2.363 11.546 -5.592 1.00 . A A . 118 LEU O 1 1 18 44320 1 1 119 LYS C C -0.691 11.376 -8.599 1.00 . A A . 119 LYS C 1 1 18 44321 1 1 119 LYS CA C -0.982 12.605 -7.768 1.00 . A A . 119 LYS CA 1 1 18 44322 1 1 119 LYS CB C -0.418 13.867 -8.448 1.00 . A A . 119 LYS CB 1 1 18 44323 1 1 119 LYS CD C -1.217 15.576 -6.699 1.00 . A A . 119 LYS CD 1 1 18 44324 1 1 119 LYS CE C -1.961 16.894 -6.541 1.00 . A A . 119 LYS CE 1 1 18 44325 1 1 119 LYS CG C -1.166 15.183 -8.164 1.00 . A A . 119 LYS CG 1 1 18 44326 1 1 119 LYS H H 0.423 12.745 -6.201 1.00 . A A . 119 LYS H 1 1 18 44327 1 1 119 LYS HA H -2.057 12.698 -7.690 1.00 . A A . 119 LYS HA 1 1 18 44328 1 1 119 LYS HB2 H 0.603 14.000 -8.124 1.00 . A A . 119 LYS HB2 1 1 18 44329 1 1 119 LYS HB3 H -0.417 13.700 -9.515 1.00 . A A . 119 LYS HB3 1 1 18 44330 1 1 119 LYS HD2 H -1.733 14.806 -6.145 1.00 . A A . 119 LYS HD2 1 1 18 44331 1 1 119 LYS HD3 H -0.212 15.689 -6.320 1.00 . A A . 119 LYS HD3 1 1 18 44332 1 1 119 LYS HE2 H -1.456 17.654 -7.120 1.00 . A A . 119 LYS HE2 1 1 18 44333 1 1 119 LYS HE3 H -2.958 16.765 -6.933 1.00 . A A . 119 LYS HE3 1 1 18 44334 1 1 119 LYS HG2 H -0.678 15.980 -8.705 1.00 . A A . 119 LYS HG2 1 1 18 44335 1 1 119 LYS HG3 H -2.174 15.084 -8.540 1.00 . A A . 119 LYS HG3 1 1 18 44336 1 1 119 LYS HZ1 H -2.564 16.676 -4.536 1.00 . A A . 119 LYS HZ1 1 1 18 44337 1 1 119 LYS HZ2 H -2.581 18.246 -5.121 1.00 . A A . 119 LYS HZ2 1 1 18 44338 1 1 119 LYS HZ3 H -1.114 17.568 -4.742 1.00 . A A . 119 LYS HZ3 1 1 18 44339 1 1 119 LYS N N -0.479 12.433 -6.405 1.00 . A A . 119 LYS N 1 1 18 44340 1 1 119 LYS NZ N -2.049 17.351 -5.137 1.00 . A A . 119 LYS NZ 1 1 18 44341 1 1 119 LYS O O -1.025 11.303 -9.785 1.00 . A A . 119 LYS O 1 1 18 44342 1 1 120 GLY C C 1.583 8.957 -9.108 1.00 . A A . 120 GLY C 1 1 18 44343 1 1 120 GLY CA C 0.169 9.156 -8.642 1.00 . A A . 120 GLY CA 1 1 18 44344 1 1 120 GLY H H 0.159 10.556 -7.029 1.00 . A A . 120 GLY H 1 1 18 44345 1 1 120 GLY HA2 H -0.075 8.350 -7.966 1.00 . A A . 120 GLY HA2 1 1 18 44346 1 1 120 GLY HA3 H -0.488 9.086 -9.497 1.00 . A A . 120 GLY HA3 1 1 18 44347 1 1 120 GLY N N -0.085 10.407 -7.973 1.00 . A A . 120 GLY N 1 1 18 44348 1 1 120 GLY O O 1.830 8.092 -9.938 1.00 . A A . 120 GLY O 1 1 18 44349 1 1 121 LYS C C 4.395 8.322 -8.143 1.00 . A A . 121 LYS C 1 1 18 44350 1 1 121 LYS CA C 3.904 9.512 -8.932 1.00 . A A . 121 LYS CA 1 1 18 44351 1 1 121 LYS CB C 4.756 10.736 -8.573 1.00 . A A . 121 LYS CB 1 1 18 44352 1 1 121 LYS CD C 6.839 10.208 -9.992 1.00 . A A . 121 LYS CD 1 1 18 44353 1 1 121 LYS CE C 6.716 11.391 -10.935 1.00 . A A . 121 LYS CE 1 1 18 44354 1 1 121 LYS CG C 6.284 10.512 -8.609 1.00 . A A . 121 LYS CG 1 1 18 44355 1 1 121 LYS H H 2.259 10.491 -8.037 1.00 . A A . 121 LYS H 1 1 18 44356 1 1 121 LYS HA H 3.989 9.315 -9.990 1.00 . A A . 121 LYS HA 1 1 18 44357 1 1 121 LYS HB2 H 4.511 11.541 -9.249 1.00 . A A . 121 LYS HB2 1 1 18 44358 1 1 121 LYS HB3 H 4.482 11.034 -7.572 1.00 . A A . 121 LYS HB3 1 1 18 44359 1 1 121 LYS HD2 H 7.880 9.943 -9.897 1.00 . A A . 121 LYS HD2 1 1 18 44360 1 1 121 LYS HD3 H 6.297 9.371 -10.406 1.00 . A A . 121 LYS HD3 1 1 18 44361 1 1 121 LYS HE2 H 5.668 11.584 -11.111 1.00 . A A . 121 LYS HE2 1 1 18 44362 1 1 121 LYS HE3 H 7.171 12.255 -10.477 1.00 . A A . 121 LYS HE3 1 1 18 44363 1 1 121 LYS HG2 H 6.785 11.394 -8.241 1.00 . A A . 121 LYS HG2 1 1 18 44364 1 1 121 LYS HG3 H 6.516 9.687 -7.952 1.00 . A A . 121 LYS HG3 1 1 18 44365 1 1 121 LYS HZ1 H 6.965 10.288 -12.703 1.00 . A A . 121 LYS HZ1 1 1 18 44366 1 1 121 LYS HZ2 H 8.391 10.939 -12.085 1.00 . A A . 121 LYS HZ2 1 1 18 44367 1 1 121 LYS HZ3 H 7.304 11.944 -12.860 1.00 . A A . 121 LYS HZ3 1 1 18 44368 1 1 121 LYS N N 2.505 9.741 -8.617 1.00 . A A . 121 LYS N 1 1 18 44369 1 1 121 LYS NZ N 7.376 11.119 -12.231 1.00 . A A . 121 LYS NZ 1 1 18 44370 1 1 121 LYS O O 4.336 8.339 -6.911 1.00 . A A . 121 LYS O 1 1 18 44371 1 1 122 PRO C C 6.720 6.534 -7.469 1.00 . A A . 122 PRO C 1 1 18 44372 1 1 122 PRO CA C 5.430 6.118 -8.156 1.00 . A A . 122 PRO CA 1 1 18 44373 1 1 122 PRO CB C 5.738 5.137 -9.303 1.00 . A A . 122 PRO CB 1 1 18 44374 1 1 122 PRO CD C 4.796 7.077 -10.291 1.00 . A A . 122 PRO CD 1 1 18 44375 1 1 122 PRO CG C 4.904 5.597 -10.442 1.00 . A A . 122 PRO CG 1 1 18 44376 1 1 122 PRO HA H 4.781 5.649 -7.426 1.00 . A A . 122 PRO HA 1 1 18 44377 1 1 122 PRO HB2 H 6.790 5.188 -9.543 1.00 . A A . 122 PRO HB2 1 1 18 44378 1 1 122 PRO HB3 H 5.485 4.131 -9.005 1.00 . A A . 122 PRO HB3 1 1 18 44379 1 1 122 PRO HD2 H 5.629 7.558 -10.782 1.00 . A A . 122 PRO HD2 1 1 18 44380 1 1 122 PRO HD3 H 3.855 7.423 -10.694 1.00 . A A . 122 PRO HD3 1 1 18 44381 1 1 122 PRO HG2 H 5.391 5.349 -11.374 1.00 . A A . 122 PRO HG2 1 1 18 44382 1 1 122 PRO HG3 H 3.926 5.142 -10.393 1.00 . A A . 122 PRO HG3 1 1 18 44383 1 1 122 PRO N N 4.845 7.258 -8.823 1.00 . A A . 122 PRO N 1 1 18 44384 1 1 122 PRO O O 7.746 6.719 -8.117 1.00 . A A . 122 PRO O 1 1 18 44385 1 1 123 VAL C C 8.500 5.899 -4.959 1.00 . A A . 123 VAL C 1 1 18 44386 1 1 123 VAL CA C 7.809 7.134 -5.425 1.00 . A A . 123 VAL CA 1 1 18 44387 1 1 123 VAL CB C 7.430 8.013 -4.193 1.00 . A A . 123 VAL CB 1 1 18 44388 1 1 123 VAL CG1 C 8.659 8.357 -3.359 1.00 . A A . 123 VAL CG1 1 1 18 44389 1 1 123 VAL CG2 C 6.755 9.286 -4.639 1.00 . A A . 123 VAL CG2 1 1 18 44390 1 1 123 VAL H H 5.780 6.603 -5.752 1.00 . A A . 123 VAL H 1 1 18 44391 1 1 123 VAL HA H 8.469 7.694 -6.071 1.00 . A A . 123 VAL HA 1 1 18 44392 1 1 123 VAL HB H 6.740 7.459 -3.574 1.00 . A A . 123 VAL HB 1 1 18 44393 1 1 123 VAL HG11 H 9.362 8.906 -3.967 1.00 . A A . 123 VAL HG11 1 1 18 44394 1 1 123 VAL HG12 H 9.121 7.443 -3.015 1.00 . A A . 123 VAL HG12 1 1 18 44395 1 1 123 VAL HG13 H 8.365 8.956 -2.511 1.00 . A A . 123 VAL HG13 1 1 18 44396 1 1 123 VAL HG21 H 5.838 9.050 -5.156 1.00 . A A . 123 VAL HG21 1 1 18 44397 1 1 123 VAL HG22 H 7.419 9.837 -5.287 1.00 . A A . 123 VAL HG22 1 1 18 44398 1 1 123 VAL HG23 H 6.539 9.871 -3.756 1.00 . A A . 123 VAL HG23 1 1 18 44399 1 1 123 VAL N N 6.649 6.738 -6.191 1.00 . A A . 123 VAL N 1 1 18 44400 1 1 123 VAL O O 7.840 4.963 -4.501 1.00 . A A . 123 VAL O 1 1 18 44401 1 1 124 VAL C C 10.478 4.619 -3.147 1.00 . A A . 124 VAL C 1 1 18 44402 1 1 124 VAL CA C 10.553 4.724 -4.656 1.00 . A A . 124 VAL CA 1 1 18 44403 1 1 124 VAL CB C 12.039 4.716 -5.148 1.00 . A A . 124 VAL CB 1 1 18 44404 1 1 124 VAL CG1 C 12.098 4.608 -6.651 1.00 . A A . 124 VAL CG1 1 1 18 44405 1 1 124 VAL CG2 C 12.806 5.943 -4.696 1.00 . A A . 124 VAL CG2 1 1 18 44406 1 1 124 VAL H H 10.263 6.603 -5.551 1.00 . A A . 124 VAL H 1 1 18 44407 1 1 124 VAL HA H 10.058 3.852 -5.057 1.00 . A A . 124 VAL HA 1 1 18 44408 1 1 124 VAL HB H 12.515 3.839 -4.735 1.00 . A A . 124 VAL HB 1 1 18 44409 1 1 124 VAL HG11 H 13.129 4.616 -6.970 1.00 . A A . 124 VAL HG11 1 1 18 44410 1 1 124 VAL HG12 H 11.571 5.436 -7.097 1.00 . A A . 124 VAL HG12 1 1 18 44411 1 1 124 VAL HG13 H 11.638 3.682 -6.964 1.00 . A A . 124 VAL HG13 1 1 18 44412 1 1 124 VAL HG21 H 12.338 6.831 -5.097 1.00 . A A . 124 VAL HG21 1 1 18 44413 1 1 124 VAL HG22 H 13.807 5.857 -5.095 1.00 . A A . 124 VAL HG22 1 1 18 44414 1 1 124 VAL HG23 H 12.838 5.986 -3.618 1.00 . A A . 124 VAL HG23 1 1 18 44415 1 1 124 VAL N N 9.802 5.854 -5.118 1.00 . A A . 124 VAL N 1 1 18 44416 1 1 124 VAL O O 10.564 5.632 -2.444 1.00 . A A . 124 VAL O 1 1 18 44417 1 1 125 LEU C C 11.614 3.434 -0.743 1.00 . A A . 125 LEU C 1 1 18 44418 1 1 125 LEU CA C 10.217 3.150 -1.228 1.00 . A A . 125 LEU CA 1 1 18 44419 1 1 125 LEU CB C 9.881 1.639 -0.923 1.00 . A A . 125 LEU CB 1 1 18 44420 1 1 125 LEU CD1 C 8.439 1.026 -2.933 1.00 . A A . 125 LEU CD1 1 1 18 44421 1 1 125 LEU CD2 C 8.405 -0.397 -0.929 1.00 . A A . 125 LEU CD2 1 1 18 44422 1 1 125 LEU CG C 8.541 1.025 -1.426 1.00 . A A . 125 LEU CG 1 1 18 44423 1 1 125 LEU H H 10.142 2.675 -3.298 1.00 . A A . 125 LEU H 1 1 18 44424 1 1 125 LEU HA H 9.498 3.802 -0.759 1.00 . A A . 125 LEU HA 1 1 18 44425 1 1 125 LEU HB2 H 10.669 1.027 -1.335 1.00 . A A . 125 LEU HB2 1 1 18 44426 1 1 125 LEU HB3 H 9.913 1.523 0.150 1.00 . A A . 125 LEU HB3 1 1 18 44427 1 1 125 LEU HD11 H 8.489 2.041 -3.297 1.00 . A A . 125 LEU HD11 1 1 18 44428 1 1 125 LEU HD12 H 7.500 0.583 -3.233 1.00 . A A . 125 LEU HD12 1 1 18 44429 1 1 125 LEU HD13 H 9.254 0.456 -3.353 1.00 . A A . 125 LEU HD13 1 1 18 44430 1 1 125 LEU HD21 H 9.228 -0.988 -1.302 1.00 . A A . 125 LEU HD21 1 1 18 44431 1 1 125 LEU HD22 H 7.476 -0.799 -1.303 1.00 . A A . 125 LEU HD22 1 1 18 44432 1 1 125 LEU HD23 H 8.401 -0.407 0.151 1.00 . A A . 125 LEU HD23 1 1 18 44433 1 1 125 LEU HG H 7.713 1.592 -1.028 1.00 . A A . 125 LEU HG 1 1 18 44434 1 1 125 LEU N N 10.257 3.410 -2.661 1.00 . A A . 125 LEU N 1 1 18 44435 1 1 125 LEU O O 11.888 4.408 -0.055 1.00 . A A . 125 LEU O 1 1 18 44436 1 1 126 LYS C C 14.151 1.401 -2.074 1.00 . A A . 126 LYS C 1 1 18 44437 1 1 126 LYS CA C 13.873 2.536 -1.135 1.00 . A A . 126 LYS CA 1 1 18 44438 1 1 126 LYS CB C 14.448 2.204 0.277 1.00 . A A . 126 LYS CB 1 1 18 44439 1 1 126 LYS CD C 14.808 4.579 1.050 1.00 . A A . 126 LYS CD 1 1 18 44440 1 1 126 LYS CE C 14.558 5.596 2.153 1.00 . A A . 126 LYS CE 1 1 18 44441 1 1 126 LYS CG C 14.201 3.224 1.388 1.00 . A A . 126 LYS CG 1 1 18 44442 1 1 126 LYS H H 12.118 1.818 -1.733 1.00 . A A . 126 LYS H 1 1 18 44443 1 1 126 LYS HA H 14.275 3.450 -1.547 1.00 . A A . 126 LYS HA 1 1 18 44444 1 1 126 LYS HB2 H 14.038 1.260 0.603 1.00 . A A . 126 LYS HB2 1 1 18 44445 1 1 126 LYS HB3 H 15.515 2.077 0.169 1.00 . A A . 126 LYS HB3 1 1 18 44446 1 1 126 LYS HD2 H 15.873 4.465 0.914 1.00 . A A . 126 LYS HD2 1 1 18 44447 1 1 126 LYS HD3 H 14.363 4.936 0.134 1.00 . A A . 126 LYS HD3 1 1 18 44448 1 1 126 LYS HE2 H 14.937 6.555 1.834 1.00 . A A . 126 LYS HE2 1 1 18 44449 1 1 126 LYS HE3 H 13.493 5.672 2.324 1.00 . A A . 126 LYS HE3 1 1 18 44450 1 1 126 LYS HG2 H 13.136 3.343 1.522 1.00 . A A . 126 LYS HG2 1 1 18 44451 1 1 126 LYS HG3 H 14.638 2.859 2.306 1.00 . A A . 126 LYS HG3 1 1 18 44452 1 1 126 LYS HZ1 H 14.895 4.311 3.789 1.00 . A A . 126 LYS HZ1 1 1 18 44453 1 1 126 LYS HZ2 H 15.033 5.951 4.139 1.00 . A A . 126 LYS HZ2 1 1 18 44454 1 1 126 LYS HZ3 H 16.254 5.185 3.296 1.00 . A A . 126 LYS HZ3 1 1 18 44455 1 1 126 LYS N N 12.455 2.580 -1.211 1.00 . A A . 126 LYS N 1 1 18 44456 1 1 126 LYS NZ N 15.223 5.225 3.420 1.00 . A A . 126 LYS NZ 1 1 18 44457 1 1 126 LYS O O 13.200 0.910 -2.706 1.00 . A A . 126 LYS O 1 1 18 44458 1 1 127 TYR C C 16.737 -0.967 -2.523 1.00 . A A . 127 TYR C 1 1 18 44459 1 1 127 TYR CA C 15.593 -0.118 -3.104 1.00 . A A . 127 TYR CA 1 1 18 44460 1 1 127 TYR CB C 15.897 0.477 -4.499 1.00 . A A . 127 TYR CB 1 1 18 44461 1 1 127 TYR CD1 C 14.665 -0.746 -6.286 1.00 . A A . 127 TYR CD1 1 1 18 44462 1 1 127 TYR CD2 C 16.999 -1.116 -6.093 1.00 . A A . 127 TYR CD2 1 1 18 44463 1 1 127 TYR CE1 C 14.603 -1.610 -7.350 1.00 . A A . 127 TYR CE1 1 1 18 44464 1 1 127 TYR CE2 C 16.955 -1.991 -7.160 1.00 . A A . 127 TYR CE2 1 1 18 44465 1 1 127 TYR CG C 15.858 -0.487 -5.644 1.00 . A A . 127 TYR CG 1 1 18 44466 1 1 127 TYR CZ C 15.748 -2.233 -7.787 1.00 . A A . 127 TYR CZ 1 1 18 44467 1 1 127 TYR H H 16.082 1.396 -1.715 1.00 . A A . 127 TYR H 1 1 18 44468 1 1 127 TYR HA H 14.694 -0.714 -3.150 1.00 . A A . 127 TYR HA 1 1 18 44469 1 1 127 TYR HB2 H 15.138 1.216 -4.706 1.00 . A A . 127 TYR HB2 1 1 18 44470 1 1 127 TYR HB3 H 16.845 0.981 -4.513 1.00 . A A . 127 TYR HB3 1 1 18 44471 1 1 127 TYR HD1 H 13.777 -0.250 -5.927 1.00 . A A . 127 TYR HD1 1 1 18 44472 1 1 127 TYR HD2 H 17.919 -0.902 -5.568 1.00 . A A . 127 TYR HD2 1 1 18 44473 1 1 127 TYR HE1 H 13.659 -1.799 -7.840 1.00 . A A . 127 TYR HE1 1 1 18 44474 1 1 127 TYR HE2 H 17.858 -2.477 -7.498 1.00 . A A . 127 TYR HE2 1 1 18 44475 1 1 127 TYR HH H 16.215 -3.878 -8.680 1.00 . A A . 127 TYR HH 1 1 18 44476 1 1 127 TYR N N 15.346 0.972 -2.204 1.00 . A A . 127 TYR N 1 1 18 44477 1 1 127 TYR O O 17.458 -1.702 -3.217 1.00 . A A . 127 TYR O 1 1 18 44478 1 1 127 TYR OH O 15.684 -3.092 -8.866 1.00 . A A . 127 TYR OH 1 1 18 44479 1 1 128 VAL C C 17.514 -2.886 0.165 1.00 . A A . 128 VAL C 1 1 18 44480 1 1 128 VAL CA C 17.910 -1.540 -0.505 1.00 . A A . 128 VAL CA 1 1 18 44481 1 1 128 VAL CB C 18.608 -0.598 0.500 1.00 . A A . 128 VAL CB 1 1 18 44482 1 1 128 VAL CG1 C 19.356 0.490 -0.251 1.00 . A A . 128 VAL CG1 1 1 18 44483 1 1 128 VAL CG2 C 17.582 0.037 1.400 1.00 . A A . 128 VAL CG2 1 1 18 44484 1 1 128 VAL H H 16.205 -0.337 -0.740 1.00 . A A . 128 VAL H 1 1 18 44485 1 1 128 VAL HA H 18.657 -1.814 -1.237 1.00 . A A . 128 VAL HA 1 1 18 44486 1 1 128 VAL HB H 19.298 -1.165 1.105 1.00 . A A . 128 VAL HB 1 1 18 44487 1 1 128 VAL HG11 H 20.100 0.038 -0.888 1.00 . A A . 128 VAL HG11 1 1 18 44488 1 1 128 VAL HG12 H 19.832 1.156 0.454 1.00 . A A . 128 VAL HG12 1 1 18 44489 1 1 128 VAL HG13 H 18.658 1.050 -0.854 1.00 . A A . 128 VAL HG13 1 1 18 44490 1 1 128 VAL HG21 H 17.033 -0.733 1.918 1.00 . A A . 128 VAL HG21 1 1 18 44491 1 1 128 VAL HG22 H 16.905 0.583 0.758 1.00 . A A . 128 VAL HG22 1 1 18 44492 1 1 128 VAL HG23 H 18.059 0.710 2.096 1.00 . A A . 128 VAL HG23 1 1 18 44493 1 1 128 VAL N N 16.871 -0.864 -1.234 1.00 . A A . 128 VAL N 1 1 18 44494 1 1 128 VAL O O 18.301 -3.837 0.135 1.00 . A A . 128 VAL O 1 1 18 44495 1 1 129 LYS C C 14.890 -5.085 1.090 1.00 . A A . 129 LYS C 1 1 18 44496 1 1 129 LYS CA C 16.048 -4.153 1.616 1.00 . A A . 129 LYS CA 1 1 18 44497 1 1 129 LYS CB C 15.834 -3.621 3.078 1.00 . A A . 129 LYS CB 1 1 18 44498 1 1 129 LYS CD C 14.760 -5.607 4.288 1.00 . A A . 129 LYS CD 1 1 18 44499 1 1 129 LYS CE C 14.926 -6.585 5.420 1.00 . A A . 129 LYS CE 1 1 18 44500 1 1 129 LYS CG C 15.910 -4.631 4.241 1.00 . A A . 129 LYS CG 1 1 18 44501 1 1 129 LYS H H 15.616 -2.301 0.657 1.00 . A A . 129 LYS H 1 1 18 44502 1 1 129 LYS HA H 16.952 -4.744 1.614 1.00 . A A . 129 LYS HA 1 1 18 44503 1 1 129 LYS HB2 H 16.581 -2.865 3.268 1.00 . A A . 129 LYS HB2 1 1 18 44504 1 1 129 LYS HB3 H 14.867 -3.140 3.107 1.00 . A A . 129 LYS HB3 1 1 18 44505 1 1 129 LYS HD2 H 13.840 -5.058 4.431 1.00 . A A . 129 LYS HD2 1 1 18 44506 1 1 129 LYS HD3 H 14.716 -6.149 3.355 1.00 . A A . 129 LYS HD3 1 1 18 44507 1 1 129 LYS HE2 H 15.874 -7.090 5.307 1.00 . A A . 129 LYS HE2 1 1 18 44508 1 1 129 LYS HE3 H 14.915 -6.046 6.356 1.00 . A A . 129 LYS HE3 1 1 18 44509 1 1 129 LYS HG2 H 16.819 -5.201 4.127 1.00 . A A . 129 LYS HG2 1 1 18 44510 1 1 129 LYS HG3 H 15.954 -4.083 5.170 1.00 . A A . 129 LYS HG3 1 1 18 44511 1 1 129 LYS HZ1 H 14.005 -8.277 6.189 1.00 . A A . 129 LYS HZ1 1 1 18 44512 1 1 129 LYS HZ2 H 13.847 -8.116 4.536 1.00 . A A . 129 LYS HZ2 1 1 18 44513 1 1 129 LYS HZ3 H 12.914 -7.182 5.587 1.00 . A A . 129 LYS HZ3 1 1 18 44514 1 1 129 LYS N N 16.317 -2.987 0.757 1.00 . A A . 129 LYS N 1 1 18 44515 1 1 129 LYS NZ N 13.856 -7.586 5.427 1.00 . A A . 129 LYS NZ 1 1 18 44516 1 1 129 LYS O O 14.833 -6.255 1.449 1.00 . A A . 129 LYS O 1 1 18 44517 1 1 130 PHE C C 13.218 -6.620 -1.176 1.00 . A A . 130 PHE C 1 1 18 44518 1 1 130 PHE CA C 12.830 -5.319 -0.374 1.00 . A A . 130 PHE CA 1 1 18 44519 1 1 130 PHE CB C 12.162 -4.395 -1.416 1.00 . A A . 130 PHE CB 1 1 18 44520 1 1 130 PHE CD1 C 14.077 -3.334 -2.658 1.00 . A A . 130 PHE CD1 1 1 18 44521 1 1 130 PHE CD2 C 12.829 -4.987 -3.780 1.00 . A A . 130 PHE CD2 1 1 18 44522 1 1 130 PHE CE1 C 14.881 -3.228 -3.762 1.00 . A A . 130 PHE CE1 1 1 18 44523 1 1 130 PHE CE2 C 13.639 -4.880 -4.869 1.00 . A A . 130 PHE CE2 1 1 18 44524 1 1 130 PHE CG C 13.036 -4.214 -2.650 1.00 . A A . 130 PHE CG 1 1 18 44525 1 1 130 PHE CZ C 14.661 -4.002 -4.862 1.00 . A A . 130 PHE CZ 1 1 18 44526 1 1 130 PHE H H 14.090 -3.620 -0.013 1.00 . A A . 130 PHE H 1 1 18 44527 1 1 130 PHE HA H 12.098 -5.535 0.389 1.00 . A A . 130 PHE HA 1 1 18 44528 1 1 130 PHE HB2 H 11.220 -4.825 -1.724 1.00 . A A . 130 PHE HB2 1 1 18 44529 1 1 130 PHE HB3 H 11.994 -3.422 -0.981 1.00 . A A . 130 PHE HB3 1 1 18 44530 1 1 130 PHE HD1 H 14.259 -2.715 -1.792 1.00 . A A . 130 PHE HD1 1 1 18 44531 1 1 130 PHE HD2 H 12.009 -5.689 -3.791 1.00 . A A . 130 PHE HD2 1 1 18 44532 1 1 130 PHE HE1 H 15.702 -2.527 -3.763 1.00 . A A . 130 PHE HE1 1 1 18 44533 1 1 130 PHE HE2 H 13.465 -5.491 -5.739 1.00 . A A . 130 PHE HE2 1 1 18 44534 1 1 130 PHE HZ H 15.303 -3.917 -5.726 1.00 . A A . 130 PHE HZ 1 1 18 44535 1 1 130 PHE N N 14.018 -4.571 0.229 1.00 . A A . 130 PHE N 1 1 18 44536 1 1 130 PHE O O 12.378 -7.151 -1.905 1.00 . A A . 130 PHE O 1 1 18 44537 1 1 131 GLN C C 14.321 -9.488 -2.087 1.00 . A A . 131 GLN C 1 1 18 44538 1 1 131 GLN CA C 15.036 -8.135 -1.869 1.00 . A A . 131 GLN CA 1 1 18 44539 1 1 131 GLN CB C 16.470 -8.322 -1.487 1.00 . A A . 131 GLN CB 1 1 18 44540 1 1 131 GLN CD C 18.677 -7.200 -1.325 1.00 . A A . 131 GLN CD 1 1 18 44541 1 1 131 GLN CG C 17.254 -7.052 -1.687 1.00 . A A . 131 GLN CG 1 1 18 44542 1 1 131 GLN H H 14.859 -6.863 -0.148 1.00 . A A . 131 GLN H 1 1 18 44543 1 1 131 GLN HA H 15.066 -7.610 -2.811 1.00 . A A . 131 GLN HA 1 1 18 44544 1 1 131 GLN HB2 H 16.520 -8.613 -0.448 1.00 . A A . 131 GLN HB2 1 1 18 44545 1 1 131 GLN HB3 H 16.908 -9.094 -2.101 1.00 . A A . 131 GLN HB3 1 1 18 44546 1 1 131 GLN HE21 H 18.263 -6.680 0.513 1.00 . A A . 131 GLN HE21 1 1 18 44547 1 1 131 GLN HE22 H 19.907 -7.030 0.149 1.00 . A A . 131 GLN HE22 1 1 18 44548 1 1 131 GLN HG2 H 17.197 -6.756 -2.723 1.00 . A A . 131 GLN HG2 1 1 18 44549 1 1 131 GLN HG3 H 16.819 -6.278 -1.072 1.00 . A A . 131 GLN HG3 1 1 18 44550 1 1 131 GLN N N 14.405 -7.152 -0.971 1.00 . A A . 131 GLN N 1 1 18 44551 1 1 131 GLN NE2 N 18.975 -6.949 -0.107 1.00 . A A . 131 GLN NE2 1 1 18 44552 1 1 131 GLN O O 14.835 -10.344 -2.810 1.00 . A A . 131 GLN O 1 1 18 44553 1 1 131 GLN OE1 O 19.520 -7.559 -2.160 1.00 . A A . 131 GLN OE1 1 1 18 44554 1 1 132 ASN C C 10.937 -10.555 -1.168 1.00 . A A . 132 ASN C 1 1 18 44555 1 1 132 ASN CA C 12.314 -10.823 -1.735 1.00 . A A . 132 ASN CA 1 1 18 44556 1 1 132 ASN CB C 12.919 -12.154 -1.196 1.00 . A A . 132 ASN CB 1 1 18 44557 1 1 132 ASN CG C 13.148 -12.205 0.317 1.00 . A A . 132 ASN CG 1 1 18 44558 1 1 132 ASN H H 12.850 -8.960 -0.891 1.00 . A A . 132 ASN H 1 1 18 44559 1 1 132 ASN HA H 12.192 -10.893 -2.808 1.00 . A A . 132 ASN HA 1 1 18 44560 1 1 132 ASN HB2 H 12.209 -12.927 -1.444 1.00 . A A . 132 ASN HB2 1 1 18 44561 1 1 132 ASN HB3 H 13.831 -12.377 -1.727 1.00 . A A . 132 ASN HB3 1 1 18 44562 1 1 132 ASN HD21 H 11.459 -13.214 0.584 1.00 . A A . 132 ASN HD21 1 1 18 44563 1 1 132 ASN HD22 H 12.356 -12.874 2.009 1.00 . A A . 132 ASN HD22 1 1 18 44564 1 1 132 ASN N N 13.165 -9.663 -1.498 1.00 . A A . 132 ASN N 1 1 18 44565 1 1 132 ASN ND2 N 12.236 -12.816 1.036 1.00 . A A . 132 ASN ND2 1 1 18 44566 1 1 132 ASN O O 10.773 -10.349 0.041 1.00 . A A . 132 ASN O 1 1 18 44567 1 1 132 ASN OD1 O 14.175 -11.755 0.820 1.00 . A A . 132 ASN OD1 1 1 18 44568 1 1 133 VAL C C 7.656 -11.368 -2.016 1.00 . A A . 133 VAL C 1 1 18 44569 1 1 133 VAL CA C 8.590 -10.228 -1.642 1.00 . A A . 133 VAL CA 1 1 18 44570 1 1 133 VAL CB C 8.061 -8.897 -2.266 1.00 . A A . 133 VAL CB 1 1 18 44571 1 1 133 VAL CG1 C 6.635 -8.612 -1.814 1.00 . A A . 133 VAL CG1 1 1 18 44572 1 1 133 VAL CG2 C 8.963 -7.755 -1.868 1.00 . A A . 133 VAL CG2 1 1 18 44573 1 1 133 VAL H H 10.141 -10.617 -2.994 1.00 . A A . 133 VAL H 1 1 18 44574 1 1 133 VAL HA H 8.579 -10.118 -0.569 1.00 . A A . 133 VAL HA 1 1 18 44575 1 1 133 VAL HB H 8.050 -8.963 -3.348 1.00 . A A . 133 VAL HB 1 1 18 44576 1 1 133 VAL HG11 H 5.991 -9.421 -2.126 1.00 . A A . 133 VAL HG11 1 1 18 44577 1 1 133 VAL HG12 H 6.289 -7.687 -2.254 1.00 . A A . 133 VAL HG12 1 1 18 44578 1 1 133 VAL HG13 H 6.608 -8.528 -0.737 1.00 . A A . 133 VAL HG13 1 1 18 44579 1 1 133 VAL HG21 H 8.551 -6.831 -2.244 1.00 . A A . 133 VAL HG21 1 1 18 44580 1 1 133 VAL HG22 H 9.956 -7.911 -2.261 1.00 . A A . 133 VAL HG22 1 1 18 44581 1 1 133 VAL HG23 H 9.002 -7.721 -0.789 1.00 . A A . 133 VAL HG23 1 1 18 44582 1 1 133 VAL N N 9.953 -10.499 -2.041 1.00 . A A . 133 VAL N 1 1 18 44583 1 1 133 VAL O O 7.606 -11.791 -3.156 1.00 . A A . 133 VAL O 1 1 18 44584 1 1 134 ARG C C 4.647 -12.268 -0.679 1.00 . A A . 134 ARG C 1 1 18 44585 1 1 134 ARG CA C 5.910 -12.864 -1.213 1.00 . A A . 134 ARG CA 1 1 18 44586 1 1 134 ARG CB C 6.228 -14.157 -0.444 1.00 . A A . 134 ARG CB 1 1 18 44587 1 1 134 ARG CD C 7.138 -15.427 -2.375 1.00 . A A . 134 ARG CD 1 1 18 44588 1 1 134 ARG CG C 7.408 -14.937 -0.970 1.00 . A A . 134 ARG CG 1 1 18 44589 1 1 134 ARG CZ C 8.289 -16.650 -4.183 1.00 . A A . 134 ARG CZ 1 1 18 44590 1 1 134 ARG H H 7.131 -11.525 -0.130 1.00 . A A . 134 ARG H 1 1 18 44591 1 1 134 ARG HA H 5.794 -13.072 -2.266 1.00 . A A . 134 ARG HA 1 1 18 44592 1 1 134 ARG HB2 H 6.432 -13.903 0.586 1.00 . A A . 134 ARG HB2 1 1 18 44593 1 1 134 ARG HB3 H 5.355 -14.791 -0.475 1.00 . A A . 134 ARG HB3 1 1 18 44594 1 1 134 ARG HD2 H 6.248 -16.036 -2.364 1.00 . A A . 134 ARG HD2 1 1 18 44595 1 1 134 ARG HD3 H 6.980 -14.577 -3.021 1.00 . A A . 134 ARG HD3 1 1 18 44596 1 1 134 ARG HE H 8.943 -16.447 -2.268 1.00 . A A . 134 ARG HE 1 1 18 44597 1 1 134 ARG HG2 H 8.266 -14.283 -0.982 1.00 . A A . 134 ARG HG2 1 1 18 44598 1 1 134 ARG HG3 H 7.596 -15.784 -0.325 1.00 . A A . 134 ARG HG3 1 1 18 44599 1 1 134 ARG HH11 H 6.483 -15.840 -4.710 1.00 . A A . 134 ARG HH11 1 1 18 44600 1 1 134 ARG HH12 H 7.265 -16.657 -5.973 1.00 . A A . 134 ARG HH12 1 1 18 44601 1 1 134 ARG HH21 H 10.085 -17.642 -4.014 1.00 . A A . 134 ARG HH21 1 1 18 44602 1 1 134 ARG HH22 H 9.391 -17.703 -5.555 1.00 . A A . 134 ARG HH22 1 1 18 44603 1 1 134 ARG N N 6.954 -11.864 -1.031 1.00 . A A . 134 ARG N 1 1 18 44604 1 1 134 ARG NE N 8.235 -16.229 -2.916 1.00 . A A . 134 ARG NE 1 1 18 44605 1 1 134 ARG NH1 N 7.286 -16.364 -5.015 1.00 . A A . 134 ARG NH1 1 1 18 44606 1 1 134 ARG NH2 N 9.321 -17.377 -4.610 1.00 . A A . 134 ARG NH2 1 1 18 44607 1 1 134 ARG O O 3.671 -12.064 -1.388 1.00 . A A . 134 ARG O 1 1 18 44608 1 1 135 SER C C 4.233 -9.992 1.702 1.00 . A A . 135 SER C 1 1 18 44609 1 1 135 SER CA C 3.662 -11.305 1.235 1.00 . A A . 135 SER CA 1 1 18 44610 1 1 135 SER CB C 3.189 -12.164 2.398 1.00 . A A . 135 SER CB 1 1 18 44611 1 1 135 SER H H 5.459 -12.212 1.128 1.00 . A A . 135 SER H 1 1 18 44612 1 1 135 SER HA H 2.845 -11.135 0.552 1.00 . A A . 135 SER HA 1 1 18 44613 1 1 135 SER HB2 H 2.495 -11.597 3.002 1.00 . A A . 135 SER HB2 1 1 18 44614 1 1 135 SER HB3 H 2.700 -13.048 2.017 1.00 . A A . 135 SER HB3 1 1 18 44615 1 1 135 SER HG H 3.970 -12.691 4.118 1.00 . A A . 135 SER HG 1 1 18 44616 1 1 135 SER N N 4.691 -11.976 0.569 1.00 . A A . 135 SER N 1 1 18 44617 1 1 135 SER O O 5.454 -9.881 1.886 1.00 . A A . 135 SER O 1 1 18 44618 1 1 135 SER OG O 4.282 -12.560 3.208 1.00 . A A . 135 SER OG 1 1 18 44619 1 1 136 LEU C C 2.956 -7.172 3.292 1.00 . A A . 136 LEU C 1 1 18 44620 1 1 136 LEU CA C 3.887 -7.745 2.262 1.00 . A A . 136 LEU CA 1 1 18 44621 1 1 136 LEU CB C 4.016 -6.810 1.058 1.00 . A A . 136 LEU CB 1 1 18 44622 1 1 136 LEU CD1 C 6.025 -5.529 1.854 1.00 . A A . 136 LEU CD1 1 1 18 44623 1 1 136 LEU CD2 C 4.580 -4.601 0.050 1.00 . A A . 136 LEU CD2 1 1 18 44624 1 1 136 LEU CG C 4.604 -5.423 1.321 1.00 . A A . 136 LEU CG 1 1 18 44625 1 1 136 LEU H H 2.465 -9.120 1.633 1.00 . A A . 136 LEU H 1 1 18 44626 1 1 136 LEU HA H 4.867 -7.876 2.696 1.00 . A A . 136 LEU HA 1 1 18 44627 1 1 136 LEU HB2 H 4.636 -7.304 0.327 1.00 . A A . 136 LEU HB2 1 1 18 44628 1 1 136 LEU HB3 H 3.030 -6.682 0.637 1.00 . A A . 136 LEU HB3 1 1 18 44629 1 1 136 LEU HD11 H 6.635 -6.059 1.138 1.00 . A A . 136 LEU HD11 1 1 18 44630 1 1 136 LEU HD12 H 6.028 -6.054 2.798 1.00 . A A . 136 LEU HD12 1 1 18 44631 1 1 136 LEU HD13 H 6.428 -4.537 1.996 1.00 . A A . 136 LEU HD13 1 1 18 44632 1 1 136 LEU HD21 H 5.001 -3.625 0.242 1.00 . A A . 136 LEU HD21 1 1 18 44633 1 1 136 LEU HD22 H 3.563 -4.492 -0.297 1.00 . A A . 136 LEU HD22 1 1 18 44634 1 1 136 LEU HD23 H 5.165 -5.097 -0.710 1.00 . A A . 136 LEU HD23 1 1 18 44635 1 1 136 LEU HG H 4.001 -4.919 2.062 1.00 . A A . 136 LEU HG 1 1 18 44636 1 1 136 LEU N N 3.421 -9.012 1.840 1.00 . A A . 136 LEU N 1 1 18 44637 1 1 136 LEU O O 1.749 -7.044 3.060 1.00 . A A . 136 LEU O 1 1 18 44638 1 1 137 THR C C 3.025 -4.741 5.325 1.00 . A A . 137 THR C 1 1 18 44639 1 1 137 THR CA C 2.797 -6.246 5.467 1.00 . A A . 137 THR CA 1 1 18 44640 1 1 137 THR CB C 3.314 -6.744 6.841 1.00 . A A . 137 THR CB 1 1 18 44641 1 1 137 THR CG2 C 2.567 -6.080 7.980 1.00 . A A . 137 THR CG2 1 1 18 44642 1 1 137 THR H H 4.453 -7.076 4.571 1.00 . A A . 137 THR H 1 1 18 44643 1 1 137 THR HA H 1.744 -6.472 5.371 1.00 . A A . 137 THR HA 1 1 18 44644 1 1 137 THR HB H 4.363 -6.502 6.907 1.00 . A A . 137 THR HB 1 1 18 44645 1 1 137 THR HG1 H 3.943 -8.608 6.602 1.00 . A A . 137 THR HG1 1 1 18 44646 1 1 137 THR HG21 H 2.940 -6.446 8.924 1.00 . A A . 137 THR HG21 1 1 18 44647 1 1 137 THR HG22 H 1.516 -6.313 7.895 1.00 . A A . 137 THR HG22 1 1 18 44648 1 1 137 THR HG23 H 2.705 -5.011 7.928 1.00 . A A . 137 THR HG23 1 1 18 44649 1 1 137 THR N N 3.502 -6.877 4.419 1.00 . A A . 137 THR N 1 1 18 44650 1 1 137 THR O O 4.158 -4.257 5.445 1.00 . A A . 137 THR O 1 1 18 44651 1 1 137 THR OG1 O 3.150 -8.177 6.938 1.00 . A A . 137 THR OG1 1 1 18 44652 1 1 138 ILE C C 1.462 -1.915 6.025 1.00 . A A . 138 ILE C 1 1 18 44653 1 1 138 ILE CA C 2.050 -2.612 4.817 1.00 . A A . 138 ILE CA 1 1 18 44654 1 1 138 ILE CB C 1.248 -2.191 3.549 1.00 . A A . 138 ILE CB 1 1 18 44655 1 1 138 ILE CD1 C 1.004 -2.645 1.033 1.00 . A A . 138 ILE CD1 1 1 18 44656 1 1 138 ILE CG1 C 1.769 -2.943 2.311 1.00 . A A . 138 ILE CG1 1 1 18 44657 1 1 138 ILE CG2 C 1.341 -0.673 3.335 1.00 . A A . 138 ILE CG2 1 1 18 44658 1 1 138 ILE H H 1.105 -4.475 4.942 1.00 . A A . 138 ILE H 1 1 18 44659 1 1 138 ILE HA H 3.081 -2.324 4.690 1.00 . A A . 138 ILE HA 1 1 18 44660 1 1 138 ILE HB H 0.211 -2.446 3.707 1.00 . A A . 138 ILE HB 1 1 18 44661 1 1 138 ILE HD11 H 1.065 -1.588 0.817 1.00 . A A . 138 ILE HD11 1 1 18 44662 1 1 138 ILE HD12 H -0.031 -2.927 1.158 1.00 . A A . 138 ILE HD12 1 1 18 44663 1 1 138 ILE HD13 H 1.433 -3.205 0.216 1.00 . A A . 138 ILE HD13 1 1 18 44664 1 1 138 ILE HG12 H 2.799 -2.668 2.143 1.00 . A A . 138 ILE HG12 1 1 18 44665 1 1 138 ILE HG13 H 1.712 -4.006 2.495 1.00 . A A . 138 ILE HG13 1 1 18 44666 1 1 138 ILE HG21 H 0.778 -0.395 2.456 1.00 . A A . 138 ILE HG21 1 1 18 44667 1 1 138 ILE HG22 H 2.376 -0.393 3.202 1.00 . A A . 138 ILE HG22 1 1 18 44668 1 1 138 ILE HG23 H 0.943 -0.161 4.200 1.00 . A A . 138 ILE HG23 1 1 18 44669 1 1 138 ILE N N 1.981 -4.033 5.021 1.00 . A A . 138 ILE N 1 1 18 44670 1 1 138 ILE O O 0.275 -2.077 6.331 1.00 . A A . 138 ILE O 1 1 18 44671 1 1 139 PHE C C 1.924 1.033 7.628 1.00 . A A . 139 PHE C 1 1 18 44672 1 1 139 PHE CA C 1.826 -0.453 7.852 1.00 . A A . 139 PHE CA 1 1 18 44673 1 1 139 PHE CB C 2.593 -0.845 9.123 1.00 . A A . 139 PHE CB 1 1 18 44674 1 1 139 PHE CD1 C 0.846 -0.233 10.823 1.00 . A A . 139 PHE CD1 1 1 18 44675 1 1 139 PHE CD2 C 2.963 0.849 10.943 1.00 . A A . 139 PHE CD2 1 1 18 44676 1 1 139 PHE CE1 C 0.403 0.493 11.905 1.00 . A A . 139 PHE CE1 1 1 18 44677 1 1 139 PHE CE2 C 2.523 1.580 12.024 1.00 . A A . 139 PHE CE2 1 1 18 44678 1 1 139 PHE CG C 2.132 -0.068 10.330 1.00 . A A . 139 PHE CG 1 1 18 44679 1 1 139 PHE CZ C 1.241 1.403 12.504 1.00 . A A . 139 PHE CZ 1 1 18 44680 1 1 139 PHE H H 3.216 -1.070 6.448 1.00 . A A . 139 PHE H 1 1 18 44681 1 1 139 PHE HA H 0.787 -0.702 8.008 1.00 . A A . 139 PHE HA 1 1 18 44682 1 1 139 PHE HB2 H 2.451 -1.898 9.319 1.00 . A A . 139 PHE HB2 1 1 18 44683 1 1 139 PHE HB3 H 3.645 -0.650 8.979 1.00 . A A . 139 PHE HB3 1 1 18 44684 1 1 139 PHE HD1 H 0.188 -0.948 10.350 1.00 . A A . 139 PHE HD1 1 1 18 44685 1 1 139 PHE HD2 H 3.967 0.990 10.571 1.00 . A A . 139 PHE HD2 1 1 18 44686 1 1 139 PHE HE1 H -0.600 0.351 12.278 1.00 . A A . 139 PHE HE1 1 1 18 44687 1 1 139 PHE HE2 H 3.181 2.293 12.496 1.00 . A A . 139 PHE HE2 1 1 18 44688 1 1 139 PHE HZ H 0.901 1.979 13.352 1.00 . A A . 139 PHE HZ 1 1 18 44689 1 1 139 PHE N N 2.274 -1.170 6.712 1.00 . A A . 139 PHE N 1 1 18 44690 1 1 139 PHE O O 3.022 1.604 7.570 1.00 . A A . 139 PHE O 1 1 18 44691 1 1 140 ILE C C 0.649 3.638 8.813 1.00 . A A . 140 ILE C 1 1 18 44692 1 1 140 ILE CA C 0.792 3.086 7.415 1.00 . A A . 140 ILE CA 1 1 18 44693 1 1 140 ILE CB C -0.217 3.675 6.399 1.00 . A A . 140 ILE CB 1 1 18 44694 1 1 140 ILE CD1 C -2.602 3.547 5.526 1.00 . A A . 140 ILE CD1 1 1 18 44695 1 1 140 ILE CG1 C -1.575 3.016 6.512 1.00 . A A . 140 ILE CG1 1 1 18 44696 1 1 140 ILE CG2 C 0.330 3.597 4.983 1.00 . A A . 140 ILE CG2 1 1 18 44697 1 1 140 ILE H H -0.014 1.107 7.463 1.00 . A A . 140 ILE H 1 1 18 44698 1 1 140 ILE HA H 1.801 3.339 7.111 1.00 . A A . 140 ILE HA 1 1 18 44699 1 1 140 ILE HB H -0.330 4.719 6.650 1.00 . A A . 140 ILE HB 1 1 18 44700 1 1 140 ILE HD11 H -2.229 3.412 4.520 1.00 . A A . 140 ILE HD11 1 1 18 44701 1 1 140 ILE HD12 H -2.768 4.597 5.708 1.00 . A A . 140 ILE HD12 1 1 18 44702 1 1 140 ILE HD13 H -3.528 3.002 5.637 1.00 . A A . 140 ILE HD13 1 1 18 44703 1 1 140 ILE HG12 H -1.480 1.947 6.380 1.00 . A A . 140 ILE HG12 1 1 18 44704 1 1 140 ILE HG13 H -1.915 3.242 7.512 1.00 . A A . 140 ILE HG13 1 1 18 44705 1 1 140 ILE HG21 H 1.246 4.165 4.934 1.00 . A A . 140 ILE HG21 1 1 18 44706 1 1 140 ILE HG22 H -0.393 4.008 4.295 1.00 . A A . 140 ILE HG22 1 1 18 44707 1 1 140 ILE HG23 H 0.531 2.566 4.731 1.00 . A A . 140 ILE HG23 1 1 18 44708 1 1 140 ILE N N 0.807 1.655 7.481 1.00 . A A . 140 ILE N 1 1 18 44709 1 1 140 ILE O O -0.366 3.445 9.489 1.00 . A A . 140 ILE O 1 1 18 44710 1 1 141 GLU C C 1.206 6.026 10.933 1.00 . A A . 141 GLU C 1 1 18 44711 1 1 141 GLU CA C 1.879 4.705 10.605 1.00 . A A . 141 GLU CA 1 1 18 44712 1 1 141 GLU CB C 3.388 4.791 10.855 1.00 . A A . 141 GLU CB 1 1 18 44713 1 1 141 GLU CD C 5.323 5.221 12.364 1.00 . A A . 141 GLU CD 1 1 18 44714 1 1 141 GLU CG C 3.820 5.148 12.262 1.00 . A A . 141 GLU CG 1 1 18 44715 1 1 141 GLU H H 2.371 4.529 8.563 1.00 . A A . 141 GLU H 1 1 18 44716 1 1 141 GLU HA H 1.487 3.941 11.264 1.00 . A A . 141 GLU HA 1 1 18 44717 1 1 141 GLU HB2 H 3.825 3.832 10.619 1.00 . A A . 141 GLU HB2 1 1 18 44718 1 1 141 GLU HB3 H 3.799 5.524 10.177 1.00 . A A . 141 GLU HB3 1 1 18 44719 1 1 141 GLU HG2 H 3.408 6.111 12.523 1.00 . A A . 141 GLU HG2 1 1 18 44720 1 1 141 GLU HG3 H 3.462 4.396 12.948 1.00 . A A . 141 GLU HG3 1 1 18 44721 1 1 141 GLU N N 1.689 4.300 9.233 1.00 . A A . 141 GLU N 1 1 18 44722 1 1 141 GLU O O 0.614 6.168 12.007 1.00 . A A . 141 GLU O 1 1 18 44723 1 1 141 GLU OE1 O 5.978 4.157 12.424 1.00 . A A . 141 GLU OE1 1 1 18 44724 1 1 141 GLU OE2 O 5.877 6.344 12.372 1.00 . A A . 141 GLU OE2 1 1 18 44725 1 1 142 ALA C C 0.372 9.040 9.051 1.00 . A A . 142 ALA C 1 1 18 44726 1 1 142 ALA CA C 0.754 8.307 10.311 1.00 . A A . 142 ALA CA 1 1 18 44727 1 1 142 ALA CB C 1.778 9.120 11.097 1.00 . A A . 142 ALA CB 1 1 18 44728 1 1 142 ALA H H 1.658 6.810 9.137 1.00 . A A . 142 ALA H 1 1 18 44729 1 1 142 ALA HA H -0.123 8.193 10.928 1.00 . A A . 142 ALA HA 1 1 18 44730 1 1 142 ALA HB1 H 1.358 10.081 11.354 1.00 . A A . 142 ALA HB1 1 1 18 44731 1 1 142 ALA HB2 H 2.658 9.262 10.487 1.00 . A A . 142 ALA HB2 1 1 18 44732 1 1 142 ALA HB3 H 2.044 8.588 11.998 1.00 . A A . 142 ALA HB3 1 1 18 44733 1 1 142 ALA N N 1.278 6.984 10.024 1.00 . A A . 142 ALA N 1 1 18 44734 1 1 142 ALA O O 0.962 8.821 7.984 1.00 . A A . 142 ALA O 1 1 18 44735 1 1 143 ASN C C -0.305 12.000 8.054 1.00 . A A . 143 ASN C 1 1 18 44736 1 1 143 ASN CA C -1.056 10.717 8.068 1.00 . A A . 143 ASN CA 1 1 18 44737 1 1 143 ASN CB C -2.555 10.999 8.140 1.00 . A A . 143 ASN CB 1 1 18 44738 1 1 143 ASN CG C -3.378 9.750 8.051 1.00 . A A . 143 ASN CG 1 1 18 44739 1 1 143 ASN H H -1.024 10.016 10.054 1.00 . A A . 143 ASN H 1 1 18 44740 1 1 143 ASN HA H -0.843 10.180 7.155 1.00 . A A . 143 ASN HA 1 1 18 44741 1 1 143 ASN HB2 H -2.781 11.495 9.070 1.00 . A A . 143 ASN HB2 1 1 18 44742 1 1 143 ASN HB3 H -2.826 11.651 7.322 1.00 . A A . 143 ASN HB3 1 1 18 44743 1 1 143 ASN HD21 H -4.831 10.584 9.110 1.00 . A A . 143 ASN HD21 1 1 18 44744 1 1 143 ASN HD22 H -5.058 8.933 8.601 1.00 . A A . 143 ASN HD22 1 1 18 44745 1 1 143 ASN N N -0.603 9.907 9.173 1.00 . A A . 143 ASN N 1 1 18 44746 1 1 143 ASN ND2 N -4.539 9.770 8.645 1.00 . A A . 143 ASN ND2 1 1 18 44747 1 1 143 ASN O O 0.161 12.457 9.095 1.00 . A A . 143 ASN O 1 1 18 44748 1 1 143 ASN OD1 O -2.977 8.776 7.434 1.00 . A A . 143 ASN OD1 1 1 18 44749 1 1 144 GLN C C 0.069 14.948 7.553 1.00 . A A . 144 GLN C 1 1 18 44750 1 1 144 GLN CA C 0.543 13.790 6.670 1.00 . A A . 144 GLN CA 1 1 18 44751 1 1 144 GLN CB C 0.436 14.125 5.203 1.00 . A A . 144 GLN CB 1 1 18 44752 1 1 144 GLN CD C 1.489 15.076 3.221 1.00 . A A . 144 GLN CD 1 1 18 44753 1 1 144 GLN CG C 1.419 15.131 4.708 1.00 . A A . 144 GLN CG 1 1 18 44754 1 1 144 GLN H H -0.662 12.209 6.102 1.00 . A A . 144 GLN H 1 1 18 44755 1 1 144 GLN HA H 1.580 13.582 6.889 1.00 . A A . 144 GLN HA 1 1 18 44756 1 1 144 GLN HB2 H 0.541 13.226 4.614 1.00 . A A . 144 GLN HB2 1 1 18 44757 1 1 144 GLN HB3 H -0.556 14.517 5.027 1.00 . A A . 144 GLN HB3 1 1 18 44758 1 1 144 GLN HE21 H 2.771 13.593 3.363 1.00 . A A . 144 GLN HE21 1 1 18 44759 1 1 144 GLN HE22 H 2.345 14.064 1.773 1.00 . A A . 144 GLN HE22 1 1 18 44760 1 1 144 GLN HG2 H 1.096 16.115 5.013 1.00 . A A . 144 GLN HG2 1 1 18 44761 1 1 144 GLN HG3 H 2.398 14.930 5.112 1.00 . A A . 144 GLN HG3 1 1 18 44762 1 1 144 GLN N N -0.212 12.590 6.894 1.00 . A A . 144 GLN N 1 1 18 44763 1 1 144 GLN NE2 N 2.282 14.164 2.738 1.00 . A A . 144 GLN NE2 1 1 18 44764 1 1 144 GLN O O 0.879 15.744 8.038 1.00 . A A . 144 GLN O 1 1 18 44765 1 1 144 GLN OE1 O 0.798 15.796 2.510 1.00 . A A . 144 GLN OE1 1 1 18 44766 1 1 145 SER C C -2.130 15.566 10.013 1.00 . A A . 145 SER C 1 1 18 44767 1 1 145 SER CA C -1.763 16.079 8.605 1.00 . A A . 145 SER CA 1 1 18 44768 1 1 145 SER CB C -2.986 16.686 7.906 1.00 . A A . 145 SER CB 1 1 18 44769 1 1 145 SER H H -1.815 14.366 7.361 1.00 . A A . 145 SER H 1 1 18 44770 1 1 145 SER HA H -1.007 16.844 8.697 1.00 . A A . 145 SER HA 1 1 18 44771 1 1 145 SER HB2 H -2.690 17.048 6.933 1.00 . A A . 145 SER HB2 1 1 18 44772 1 1 145 SER HB3 H -3.734 15.917 7.782 1.00 . A A . 145 SER HB3 1 1 18 44773 1 1 145 SER HG H -2.866 18.149 9.193 1.00 . A A . 145 SER HG 1 1 18 44774 1 1 145 SER N N -1.217 15.024 7.780 1.00 . A A . 145 SER N 1 1 18 44775 1 1 145 SER O O -2.436 16.358 10.903 1.00 . A A . 145 SER O 1 1 18 44776 1 1 145 SER OG O -3.557 17.770 8.631 1.00 . A A . 145 SER OG 1 1 18 44777 1 1 146 GLY C C -3.972 13.951 11.701 1.00 . A A . 146 GLY C 1 1 18 44778 1 1 146 GLY CA C -2.493 13.679 11.492 1.00 . A A . 146 GLY CA 1 1 18 44779 1 1 146 GLY H H -1.663 13.675 9.527 1.00 . A A . 146 GLY H 1 1 18 44780 1 1 146 GLY HA2 H -2.312 12.614 11.480 1.00 . A A . 146 GLY HA2 1 1 18 44781 1 1 146 GLY HA3 H -1.934 14.132 12.297 1.00 . A A . 146 GLY HA3 1 1 18 44782 1 1 146 GLY N N -2.052 14.248 10.221 1.00 . A A . 146 GLY N 1 1 18 44783 1 1 146 GLY O O -4.381 14.527 12.705 1.00 . A A . 146 GLY O 1 1 18 44784 1 1 147 SER C C -7.073 12.861 11.409 1.00 . A A . 147 SER C 1 1 18 44785 1 1 147 SER CA C -6.157 13.827 10.646 1.00 . A A . 147 SER CA 1 1 18 44786 1 1 147 SER CB C -6.489 13.777 9.180 1.00 . A A . 147 SER CB 1 1 18 44787 1 1 147 SER H H -4.391 12.946 10.040 1.00 . A A . 147 SER H 1 1 18 44788 1 1 147 SER HA H -6.326 14.842 10.972 1.00 . A A . 147 SER HA 1 1 18 44789 1 1 147 SER HB2 H -7.562 13.821 9.061 1.00 . A A . 147 SER HB2 1 1 18 44790 1 1 147 SER HB3 H -6.018 14.598 8.663 1.00 . A A . 147 SER HB3 1 1 18 44791 1 1 147 SER HG H -6.744 12.079 8.215 1.00 . A A . 147 SER HG 1 1 18 44792 1 1 147 SER N N -4.751 13.518 10.748 1.00 . A A . 147 SER N 1 1 18 44793 1 1 147 SER O O -8.302 13.026 11.380 1.00 . A A . 147 SER O 1 1 18 44794 1 1 147 SER OG O -6.004 12.543 8.632 1.00 . A A . 147 SER OG 1 1 18 44795 1 1 148 GLU C C -7.954 9.813 11.826 1.00 . A A . 148 GLU C 1 1 18 44796 1 1 148 GLU CA C -7.232 10.777 12.781 1.00 . A A . 148 GLU CA 1 1 18 44797 1 1 148 GLU CB C -8.205 11.334 13.825 1.00 . A A . 148 GLU CB 1 1 18 44798 1 1 148 GLU CD C -8.540 12.622 15.938 1.00 . A A . 148 GLU CD 1 1 18 44799 1 1 148 GLU CG C -7.547 12.142 14.919 1.00 . A A . 148 GLU CG 1 1 18 44800 1 1 148 GLU H H -5.508 11.792 12.023 1.00 . A A . 148 GLU H 1 1 18 44801 1 1 148 GLU HA H -6.473 10.191 13.283 1.00 . A A . 148 GLU HA 1 1 18 44802 1 1 148 GLU HB2 H -8.918 11.969 13.322 1.00 . A A . 148 GLU HB2 1 1 18 44803 1 1 148 GLU HB3 H -8.732 10.508 14.281 1.00 . A A . 148 GLU HB3 1 1 18 44804 1 1 148 GLU HG2 H -6.806 11.529 15.409 1.00 . A A . 148 GLU HG2 1 1 18 44805 1 1 148 GLU HG3 H -7.066 12.999 14.472 1.00 . A A . 148 GLU HG3 1 1 18 44806 1 1 148 GLU N N -6.488 11.843 12.046 1.00 . A A . 148 GLU N 1 1 18 44807 1 1 148 GLU O O -8.047 8.620 12.086 1.00 . A A . 148 GLU O 1 1 18 44808 1 1 148 GLU OE1 O -8.885 11.847 16.847 1.00 . A A . 148 GLU OE1 1 1 18 44809 1 1 148 GLU OE2 O -8.997 13.780 15.848 1.00 . A A . 148 GLU OE2 1 1 18 44810 1 1 149 VAL C C -8.186 9.466 8.531 1.00 . A A . 149 VAL C 1 1 18 44811 1 1 149 VAL CA C -9.089 9.532 9.732 1.00 . A A . 149 VAL CA 1 1 18 44812 1 1 149 VAL CB C -10.495 10.048 9.317 1.00 . A A . 149 VAL CB 1 1 18 44813 1 1 149 VAL CG1 C -11.045 9.247 8.136 1.00 . A A . 149 VAL CG1 1 1 18 44814 1 1 149 VAL CG2 C -11.446 9.926 10.482 1.00 . A A . 149 VAL CG2 1 1 18 44815 1 1 149 VAL H H -8.450 11.311 10.647 1.00 . A A . 149 VAL H 1 1 18 44816 1 1 149 VAL HA H -9.190 8.534 10.133 1.00 . A A . 149 VAL HA 1 1 18 44817 1 1 149 VAL HB H -10.427 11.089 9.039 1.00 . A A . 149 VAL HB 1 1 18 44818 1 1 149 VAL HG11 H -12.016 9.631 7.859 1.00 . A A . 149 VAL HG11 1 1 18 44819 1 1 149 VAL HG12 H -11.138 8.209 8.419 1.00 . A A . 149 VAL HG12 1 1 18 44820 1 1 149 VAL HG13 H -10.370 9.330 7.297 1.00 . A A . 149 VAL HG13 1 1 18 44821 1 1 149 VAL HG21 H -11.075 10.502 11.316 1.00 . A A . 149 VAL HG21 1 1 18 44822 1 1 149 VAL HG22 H -11.504 8.882 10.755 1.00 . A A . 149 VAL HG22 1 1 18 44823 1 1 149 VAL HG23 H -12.420 10.274 10.177 1.00 . A A . 149 VAL HG23 1 1 18 44824 1 1 149 VAL N N -8.477 10.334 10.751 1.00 . A A . 149 VAL N 1 1 18 44825 1 1 149 VAL O O -7.846 10.494 7.926 1.00 . A A . 149 VAL O 1 1 18 44826 1 1 150 THR C C -7.867 7.678 5.938 1.00 . A A . 150 THR C 1 1 18 44827 1 1 150 THR CA C -6.957 8.040 7.088 1.00 . A A . 150 THR CA 1 1 18 44828 1 1 150 THR CB C -6.031 6.855 7.384 1.00 . A A . 150 THR CB 1 1 18 44829 1 1 150 THR CG2 C -5.050 6.629 6.248 1.00 . A A . 150 THR CG2 1 1 18 44830 1 1 150 THR H H -8.023 7.521 8.786 1.00 . A A . 150 THR H 1 1 18 44831 1 1 150 THR HA H -6.362 8.913 6.863 1.00 . A A . 150 THR HA 1 1 18 44832 1 1 150 THR HB H -6.636 5.970 7.518 1.00 . A A . 150 THR HB 1 1 18 44833 1 1 150 THR HG1 H -4.705 6.385 8.758 1.00 . A A . 150 THR HG1 1 1 18 44834 1 1 150 THR HG21 H -4.409 5.796 6.491 1.00 . A A . 150 THR HG21 1 1 18 44835 1 1 150 THR HG22 H -4.450 7.516 6.110 1.00 . A A . 150 THR HG22 1 1 18 44836 1 1 150 THR HG23 H -5.594 6.412 5.340 1.00 . A A . 150 THR HG23 1 1 18 44837 1 1 150 THR N N -7.772 8.286 8.221 1.00 . A A . 150 THR N 1 1 18 44838 1 1 150 THR O O -8.497 6.631 5.963 1.00 . A A . 150 THR O 1 1 18 44839 1 1 150 THR OG1 O -5.312 7.121 8.590 1.00 . A A . 150 THR OG1 1 1 18 44840 1 1 151 LYS C C -7.994 8.251 2.559 1.00 . A A . 151 LYS C 1 1 18 44841 1 1 151 LYS CA C -8.809 8.288 3.824 1.00 . A A . 151 LYS CA 1 1 18 44842 1 1 151 LYS CB C -9.971 9.295 3.753 1.00 . A A . 151 LYS CB 1 1 18 44843 1 1 151 LYS CD C -10.736 11.730 3.833 1.00 . A A . 151 LYS CD 1 1 18 44844 1 1 151 LYS CE C -11.771 11.733 2.691 1.00 . A A . 151 LYS CE 1 1 18 44845 1 1 151 LYS CG C -9.556 10.749 3.665 1.00 . A A . 151 LYS CG 1 1 18 44846 1 1 151 LYS H H -7.441 9.370 4.986 1.00 . A A . 151 LYS H 1 1 18 44847 1 1 151 LYS HA H -9.217 7.298 3.965 1.00 . A A . 151 LYS HA 1 1 18 44848 1 1 151 LYS HB2 H -10.545 9.060 2.870 1.00 . A A . 151 LYS HB2 1 1 18 44849 1 1 151 LYS HB3 H -10.597 9.168 4.624 1.00 . A A . 151 LYS HB3 1 1 18 44850 1 1 151 LYS HD2 H -11.241 11.436 4.733 1.00 . A A . 151 LYS HD2 1 1 18 44851 1 1 151 LYS HD3 H -10.336 12.724 3.967 1.00 . A A . 151 LYS HD3 1 1 18 44852 1 1 151 LYS HE2 H -12.451 12.556 2.856 1.00 . A A . 151 LYS HE2 1 1 18 44853 1 1 151 LYS HE3 H -11.232 11.913 1.777 1.00 . A A . 151 LYS HE3 1 1 18 44854 1 1 151 LYS HG2 H -8.831 10.942 4.441 1.00 . A A . 151 LYS HG2 1 1 18 44855 1 1 151 LYS HG3 H -9.094 10.916 2.703 1.00 . A A . 151 LYS HG3 1 1 18 44856 1 1 151 LYS HZ1 H -13.309 10.373 3.294 1.00 . A A . 151 LYS HZ1 1 1 18 44857 1 1 151 LYS HZ2 H -12.029 9.623 2.461 1.00 . A A . 151 LYS HZ2 1 1 18 44858 1 1 151 LYS HZ3 H -13.091 10.568 1.649 1.00 . A A . 151 LYS HZ3 1 1 18 44859 1 1 151 LYS N N -7.961 8.541 4.960 1.00 . A A . 151 LYS N 1 1 18 44860 1 1 151 LYS NZ N -12.578 10.492 2.559 1.00 . A A . 151 LYS NZ 1 1 18 44861 1 1 151 LYS O O -7.109 9.084 2.352 1.00 . A A . 151 LYS O 1 1 18 44862 1 1 152 VAL C C -8.440 6.637 -0.593 1.00 . A A . 152 VAL C 1 1 18 44863 1 1 152 VAL CA C -7.514 7.069 0.540 1.00 . A A . 152 VAL CA 1 1 18 44864 1 1 152 VAL CB C -6.395 6.016 0.784 1.00 . A A . 152 VAL CB 1 1 18 44865 1 1 152 VAL CG1 C -6.968 4.652 1.157 1.00 . A A . 152 VAL CG1 1 1 18 44866 1 1 152 VAL CG2 C -5.468 5.918 -0.403 1.00 . A A . 152 VAL CG2 1 1 18 44867 1 1 152 VAL H H -9.021 6.674 1.924 1.00 . A A . 152 VAL H 1 1 18 44868 1 1 152 VAL HA H -7.052 8.008 0.270 1.00 . A A . 152 VAL HA 1 1 18 44869 1 1 152 VAL HB H -5.822 6.361 1.633 1.00 . A A . 152 VAL HB 1 1 18 44870 1 1 152 VAL HG11 H -7.555 4.742 2.059 1.00 . A A . 152 VAL HG11 1 1 18 44871 1 1 152 VAL HG12 H -6.160 3.954 1.322 1.00 . A A . 152 VAL HG12 1 1 18 44872 1 1 152 VAL HG13 H -7.595 4.298 0.351 1.00 . A A . 152 VAL HG13 1 1 18 44873 1 1 152 VAL HG21 H -6.027 5.615 -1.276 1.00 . A A . 152 VAL HG21 1 1 18 44874 1 1 152 VAL HG22 H -4.698 5.190 -0.196 1.00 . A A . 152 VAL HG22 1 1 18 44875 1 1 152 VAL HG23 H -5.015 6.881 -0.584 1.00 . A A . 152 VAL HG23 1 1 18 44876 1 1 152 VAL N N -8.270 7.285 1.736 1.00 . A A . 152 VAL N 1 1 18 44877 1 1 152 VAL O O -9.493 6.026 -0.347 1.00 . A A . 152 VAL O 1 1 18 44878 1 1 153 GLN C C -8.219 5.630 -3.871 1.00 . A A . 153 GLN C 1 1 18 44879 1 1 153 GLN CA C -8.876 6.689 -2.970 1.00 . A A . 153 GLN CA 1 1 18 44880 1 1 153 GLN CB C -9.128 7.949 -3.778 1.00 . A A . 153 GLN CB 1 1 18 44881 1 1 153 GLN CD C -10.022 10.302 -3.799 1.00 . A A . 153 GLN CD 1 1 18 44882 1 1 153 GLN CG C -9.825 9.037 -2.997 1.00 . A A . 153 GLN CG 1 1 18 44883 1 1 153 GLN H H -7.266 7.535 -1.944 1.00 . A A . 153 GLN H 1 1 18 44884 1 1 153 GLN HA H -9.833 6.318 -2.633 1.00 . A A . 153 GLN HA 1 1 18 44885 1 1 153 GLN HB2 H -8.185 8.336 -4.131 1.00 . A A . 153 GLN HB2 1 1 18 44886 1 1 153 GLN HB3 H -9.746 7.694 -4.626 1.00 . A A . 153 GLN HB3 1 1 18 44887 1 1 153 GLN HE21 H -9.910 11.361 -2.159 1.00 . A A . 153 GLN HE21 1 1 18 44888 1 1 153 GLN HE22 H -10.144 12.266 -3.599 1.00 . A A . 153 GLN HE22 1 1 18 44889 1 1 153 GLN HG2 H -10.788 8.659 -2.690 1.00 . A A . 153 GLN HG2 1 1 18 44890 1 1 153 GLN HG3 H -9.236 9.264 -2.120 1.00 . A A . 153 GLN HG3 1 1 18 44891 1 1 153 GLN N N -8.085 7.008 -1.810 1.00 . A A . 153 GLN N 1 1 18 44892 1 1 153 GLN NE2 N -10.028 11.409 -3.132 1.00 . A A . 153 GLN NE2 1 1 18 44893 1 1 153 GLN O O -8.912 4.860 -4.497 1.00 . A A . 153 GLN O 1 1 18 44894 1 1 153 GLN OE1 O -10.171 10.269 -5.017 1.00 . A A . 153 GLN OE1 1 1 18 44895 1 1 154 LYS C C -4.816 4.331 -4.419 1.00 . A A . 154 LYS C 1 1 18 44896 1 1 154 LYS CA C -6.232 4.667 -4.888 1.00 . A A . 154 LYS CA 1 1 18 44897 1 1 154 LYS CB C -6.214 5.355 -6.293 1.00 . A A . 154 LYS CB 1 1 18 44898 1 1 154 LYS CD C -4.290 4.165 -7.588 1.00 . A A . 154 LYS CD 1 1 18 44899 1 1 154 LYS CE C -3.996 3.451 -8.920 1.00 . A A . 154 LYS CE 1 1 18 44900 1 1 154 LYS CG C -5.783 4.522 -7.524 1.00 . A A . 154 LYS CG 1 1 18 44901 1 1 154 LYS H H -6.344 6.182 -3.379 1.00 . A A . 154 LYS H 1 1 18 44902 1 1 154 LYS HA H -6.818 3.764 -4.956 1.00 . A A . 154 LYS HA 1 1 18 44903 1 1 154 LYS HB2 H -7.207 5.726 -6.499 1.00 . A A . 154 LYS HB2 1 1 18 44904 1 1 154 LYS HB3 H -5.558 6.209 -6.219 1.00 . A A . 154 LYS HB3 1 1 18 44905 1 1 154 LYS HD2 H -3.652 5.031 -7.444 1.00 . A A . 154 LYS HD2 1 1 18 44906 1 1 154 LYS HD3 H -4.090 3.468 -6.786 1.00 . A A . 154 LYS HD3 1 1 18 44907 1 1 154 LYS HE2 H -4.547 2.525 -8.945 1.00 . A A . 154 LYS HE2 1 1 18 44908 1 1 154 LYS HE3 H -4.330 4.078 -9.734 1.00 . A A . 154 LYS HE3 1 1 18 44909 1 1 154 LYS HG2 H -6.340 3.598 -7.521 1.00 . A A . 154 LYS HG2 1 1 18 44910 1 1 154 LYS HG3 H -6.051 5.076 -8.411 1.00 . A A . 154 LYS HG3 1 1 18 44911 1 1 154 LYS HZ1 H -2.224 2.551 -8.324 1.00 . A A . 154 LYS HZ1 1 1 18 44912 1 1 154 LYS HZ2 H -2.007 4.014 -9.121 1.00 . A A . 154 LYS HZ2 1 1 18 44913 1 1 154 LYS HZ3 H -2.396 2.616 -9.988 1.00 . A A . 154 LYS HZ3 1 1 18 44914 1 1 154 LYS N N -6.889 5.594 -3.946 1.00 . A A . 154 LYS N 1 1 18 44915 1 1 154 LYS NZ N -2.567 3.139 -9.105 1.00 . A A . 154 LYS NZ 1 1 18 44916 1 1 154 LYS O O -3.971 5.205 -4.352 1.00 . A A . 154 LYS O 1 1 18 44917 1 1 155 ILE C C -2.743 1.516 -4.616 1.00 . A A . 155 ILE C 1 1 18 44918 1 1 155 ILE CA C -3.221 2.636 -3.699 1.00 . A A . 155 ILE CA 1 1 18 44919 1 1 155 ILE CB C -3.177 2.103 -2.237 1.00 . A A . 155 ILE CB 1 1 18 44920 1 1 155 ILE CD1 C -3.669 2.679 0.200 1.00 . A A . 155 ILE CD1 1 1 18 44921 1 1 155 ILE CG1 C -3.645 3.158 -1.244 1.00 . A A . 155 ILE CG1 1 1 18 44922 1 1 155 ILE CG2 C -1.763 1.621 -1.875 1.00 . A A . 155 ILE CG2 1 1 18 44923 1 1 155 ILE H H -5.282 2.401 -4.112 1.00 . A A . 155 ILE H 1 1 18 44924 1 1 155 ILE HA H -2.551 3.478 -3.787 1.00 . A A . 155 ILE HA 1 1 18 44925 1 1 155 ILE HB H -3.844 1.256 -2.198 1.00 . A A . 155 ILE HB 1 1 18 44926 1 1 155 ILE HD11 H -3.993 3.481 0.846 1.00 . A A . 155 ILE HD11 1 1 18 44927 1 1 155 ILE HD12 H -2.676 2.365 0.489 1.00 . A A . 155 ILE HD12 1 1 18 44928 1 1 155 ILE HD13 H -4.351 1.848 0.293 1.00 . A A . 155 ILE HD13 1 1 18 44929 1 1 155 ILE HG12 H -2.974 4.001 -1.303 1.00 . A A . 155 ILE HG12 1 1 18 44930 1 1 155 ILE HG13 H -4.641 3.474 -1.514 1.00 . A A . 155 ILE HG13 1 1 18 44931 1 1 155 ILE HG21 H -1.754 1.274 -0.852 1.00 . A A . 155 ILE HG21 1 1 18 44932 1 1 155 ILE HG22 H -1.061 2.432 -1.993 1.00 . A A . 155 ILE HG22 1 1 18 44933 1 1 155 ILE HG23 H -1.485 0.810 -2.531 1.00 . A A . 155 ILE HG23 1 1 18 44934 1 1 155 ILE N N -4.565 3.073 -4.097 1.00 . A A . 155 ILE N 1 1 18 44935 1 1 155 ILE O O -3.455 0.540 -4.827 1.00 . A A . 155 ILE O 1 1 18 44936 1 1 156 ALA C C 0.545 0.683 -5.771 1.00 . A A . 156 ALA C 1 1 18 44937 1 1 156 ALA CA C -0.944 0.642 -5.979 1.00 . A A . 156 ALA CA 1 1 18 44938 1 1 156 ALA CB C -1.269 0.784 -7.448 1.00 . A A . 156 ALA CB 1 1 18 44939 1 1 156 ALA H H -1.077 2.526 -5.048 1.00 . A A . 156 ALA H 1 1 18 44940 1 1 156 ALA HA H -1.315 -0.308 -5.626 1.00 . A A . 156 ALA HA 1 1 18 44941 1 1 156 ALA HB1 H -2.340 0.802 -7.587 1.00 . A A . 156 ALA HB1 1 1 18 44942 1 1 156 ALA HB2 H -0.843 -0.046 -7.992 1.00 . A A . 156 ALA HB2 1 1 18 44943 1 1 156 ALA HB3 H -0.829 1.701 -7.813 1.00 . A A . 156 ALA HB3 1 1 18 44944 1 1 156 ALA N N -1.569 1.684 -5.187 1.00 . A A . 156 ALA N 1 1 18 44945 1 1 156 ALA O O 1.097 1.738 -5.467 1.00 . A A . 156 ALA O 1 1 18 44946 1 1 157 LEU C C 3.208 -0.729 -7.169 1.00 . A A . 157 LEU C 1 1 18 44947 1 1 157 LEU CA C 2.621 -0.477 -5.814 1.00 . A A . 157 LEU CA 1 1 18 44948 1 1 157 LEU CB C 3.118 -1.536 -4.803 1.00 . A A . 157 LEU CB 1 1 18 44949 1 1 157 LEU CD1 C 1.322 -1.414 -2.998 1.00 . A A . 157 LEU CD1 1 1 18 44950 1 1 157 LEU CD2 C 3.606 -2.259 -2.448 1.00 . A A . 157 LEU CD2 1 1 18 44951 1 1 157 LEU CG C 2.806 -1.307 -3.306 1.00 . A A . 157 LEU CG 1 1 18 44952 1 1 157 LEU H H 0.697 -1.243 -6.153 1.00 . A A . 157 LEU H 1 1 18 44953 1 1 157 LEU HA H 2.938 0.501 -5.485 1.00 . A A . 157 LEU HA 1 1 18 44954 1 1 157 LEU HB2 H 2.686 -2.485 -5.087 1.00 . A A . 157 LEU HB2 1 1 18 44955 1 1 157 LEU HB3 H 4.190 -1.614 -4.914 1.00 . A A . 157 LEU HB3 1 1 18 44956 1 1 157 LEU HD11 H 0.973 -2.400 -3.264 1.00 . A A . 157 LEU HD11 1 1 18 44957 1 1 157 LEU HD12 H 0.794 -0.679 -3.588 1.00 . A A . 157 LEU HD12 1 1 18 44958 1 1 157 LEU HD13 H 1.151 -1.234 -1.947 1.00 . A A . 157 LEU HD13 1 1 18 44959 1 1 157 LEU HD21 H 4.662 -2.091 -2.604 1.00 . A A . 157 LEU HD21 1 1 18 44960 1 1 157 LEU HD22 H 3.361 -3.276 -2.711 1.00 . A A . 157 LEU HD22 1 1 18 44961 1 1 157 LEU HD23 H 3.365 -2.092 -1.408 1.00 . A A . 157 LEU HD23 1 1 18 44962 1 1 157 LEU HG H 3.105 -0.301 -3.050 1.00 . A A . 157 LEU HG 1 1 18 44963 1 1 157 LEU N N 1.188 -0.427 -5.927 1.00 . A A . 157 LEU N 1 1 18 44964 1 1 157 LEU O O 2.531 -1.249 -8.047 1.00 . A A . 157 LEU O 1 1 18 44965 1 1 158 TYR C C 6.397 -1.281 -8.422 1.00 . A A . 158 TYR C 1 1 18 44966 1 1 158 TYR CA C 5.098 -0.536 -8.611 1.00 . A A . 158 TYR CA 1 1 18 44967 1 1 158 TYR CB C 5.303 0.785 -9.336 1.00 . A A . 158 TYR CB 1 1 18 44968 1 1 158 TYR CD1 C 3.308 1.067 -10.800 1.00 . A A . 158 TYR CD1 1 1 18 44969 1 1 158 TYR CD2 C 3.457 2.431 -8.871 1.00 . A A . 158 TYR CD2 1 1 18 44970 1 1 158 TYR CE1 C 2.112 1.634 -11.113 1.00 . A A . 158 TYR CE1 1 1 18 44971 1 1 158 TYR CE2 C 2.252 3.012 -9.187 1.00 . A A . 158 TYR CE2 1 1 18 44972 1 1 158 TYR CG C 4.003 1.445 -9.678 1.00 . A A . 158 TYR CG 1 1 18 44973 1 1 158 TYR CZ C 1.585 2.602 -10.318 1.00 . A A . 158 TYR CZ 1 1 18 44974 1 1 158 TYR H H 4.919 0.128 -6.638 1.00 . A A . 158 TYR H 1 1 18 44975 1 1 158 TYR HA H 4.449 -1.155 -9.211 1.00 . A A . 158 TYR HA 1 1 18 44976 1 1 158 TYR HB2 H 5.871 1.457 -8.710 1.00 . A A . 158 TYR HB2 1 1 18 44977 1 1 158 TYR HB3 H 5.841 0.609 -10.255 1.00 . A A . 158 TYR HB3 1 1 18 44978 1 1 158 TYR HD1 H 3.699 0.292 -11.442 1.00 . A A . 158 TYR HD1 1 1 18 44979 1 1 158 TYR HD2 H 3.989 2.743 -7.985 1.00 . A A . 158 TYR HD2 1 1 18 44980 1 1 158 TYR HE1 H 1.585 1.320 -12.002 1.00 . A A . 158 TYR HE1 1 1 18 44981 1 1 158 TYR HE2 H 1.852 3.781 -8.544 1.00 . A A . 158 TYR HE2 1 1 18 44982 1 1 158 TYR HH H -0.123 2.350 -10.961 1.00 . A A . 158 TYR HH 1 1 18 44983 1 1 158 TYR N N 4.426 -0.333 -7.358 1.00 . A A . 158 TYR N 1 1 18 44984 1 1 158 TYR O O 7.223 -0.936 -7.569 1.00 . A A . 158 TYR O 1 1 18 44985 1 1 158 TYR OH O 0.359 3.135 -10.642 1.00 . A A . 158 TYR OH 1 1 18 44986 1 1 159 GLY C C 8.252 -3.484 -10.418 1.00 . A A . 159 GLY C 1 1 18 44987 1 1 159 GLY CA C 7.740 -3.097 -9.081 1.00 . A A . 159 GLY CA 1 1 18 44988 1 1 159 GLY H H 5.911 -2.491 -9.891 1.00 . A A . 159 GLY H 1 1 18 44989 1 1 159 GLY HA2 H 8.502 -2.541 -8.555 1.00 . A A . 159 GLY HA2 1 1 18 44990 1 1 159 GLY HA3 H 7.501 -3.991 -8.525 1.00 . A A . 159 GLY HA3 1 1 18 44991 1 1 159 GLY N N 6.578 -2.289 -9.198 1.00 . A A . 159 GLY N 1 1 18 44992 1 1 159 GLY O O 7.789 -2.969 -11.426 1.00 . A A . 159 GLY O 1 1 18 44993 1 1 160 SER C C 10.082 -6.268 -11.673 1.00 . A A . 160 SER C 1 1 18 44994 1 1 160 SER CA C 9.752 -4.789 -11.693 1.00 . A A . 160 SER CA 1 1 18 44995 1 1 160 SER CB C 10.985 -3.950 -12.030 1.00 . A A . 160 SER CB 1 1 18 44996 1 1 160 SER H H 9.551 -4.730 -9.615 1.00 . A A . 160 SER H 1 1 18 44997 1 1 160 SER HA H 9.012 -4.613 -12.459 1.00 . A A . 160 SER HA 1 1 18 44998 1 1 160 SER HB2 H 11.689 -4.070 -11.224 1.00 . A A . 160 SER HB2 1 1 18 44999 1 1 160 SER HB3 H 11.421 -4.274 -12.963 1.00 . A A . 160 SER HB3 1 1 18 45000 1 1 160 SER HG H 9.674 -2.549 -12.075 1.00 . A A . 160 SER HG 1 1 18 45001 1 1 160 SER N N 9.196 -4.359 -10.454 1.00 . A A . 160 SER N 1 1 18 45002 1 1 160 SER O O 10.611 -6.799 -10.684 1.00 . A A . 160 SER O 1 1 18 45003 1 1 160 SER OG O 10.638 -2.571 -12.121 1.00 . A A . 160 SER OG 1 1 18 45004 1 1 161 THR C C 11.259 -8.365 -13.841 1.00 . A A . 161 THR C 1 1 18 45005 1 1 161 THR CA C 10.000 -8.286 -12.975 1.00 . A A . 161 THR CA 1 1 18 45006 1 1 161 THR CB C 8.815 -8.970 -13.683 1.00 . A A . 161 THR CB 1 1 18 45007 1 1 161 THR CG2 C 7.643 -9.125 -12.735 1.00 . A A . 161 THR CG2 1 1 18 45008 1 1 161 THR H H 9.134 -6.470 -13.393 1.00 . A A . 161 THR H 1 1 18 45009 1 1 161 THR HA H 10.177 -8.778 -12.031 1.00 . A A . 161 THR HA 1 1 18 45010 1 1 161 THR HB H 9.131 -9.942 -14.030 1.00 . A A . 161 THR HB 1 1 18 45011 1 1 161 THR HG1 H 9.225 -8.105 -15.346 1.00 . A A . 161 THR HG1 1 1 18 45012 1 1 161 THR HG21 H 7.361 -8.153 -12.359 1.00 . A A . 161 THR HG21 1 1 18 45013 1 1 161 THR HG22 H 7.929 -9.757 -11.907 1.00 . A A . 161 THR HG22 1 1 18 45014 1 1 161 THR HG23 H 6.808 -9.567 -13.258 1.00 . A A . 161 THR HG23 1 1 18 45015 1 1 161 THR N N 9.690 -6.918 -12.726 1.00 . A A . 161 THR N 1 1 18 45016 1 1 161 THR O O 11.163 -8.132 -15.076 1.00 . A A . 161 THR O 1 1 18 45017 1 1 161 THR OXT O 12.343 -8.630 -13.303 1.00 . A A . 161 THR OXT 1 1 18 45018 1 1 161 THR OG1 O 8.417 -8.172 -14.816 1.00 . A A . 161 THR OG1 1 1 19 45019 1 1 1 SER C C -13.868 -12.625 -7.362 1.00 . A A . 1 SER C 1 1 19 45020 1 1 1 SER CA C -14.973 -12.837 -6.348 1.00 . A A . 1 SER CA 1 1 19 45021 1 1 1 SER CB C -16.348 -12.689 -6.985 1.00 . A A . 1 SER CB 1 1 19 45022 1 1 1 SER H1 H -15.593 -12.013 -4.567 1.00 . A A . 1 SER H1 1 1 19 45023 1 1 1 SER H2 H -14.942 -10.924 -5.686 1.00 . A A . 1 SER H2 1 1 19 45024 1 1 1 SER H3 H -13.912 -11.949 -4.829 1.00 . A A . 1 SER H3 1 1 19 45025 1 1 1 SER HA H -14.877 -13.831 -5.934 1.00 . A A . 1 SER HA 1 1 19 45026 1 1 1 SER HB2 H -16.397 -13.302 -7.873 1.00 . A A . 1 SER HB2 1 1 19 45027 1 1 1 SER HB3 H -17.110 -13.000 -6.286 1.00 . A A . 1 SER HB3 1 1 19 45028 1 1 1 SER HG H -17.173 -11.330 -8.112 1.00 . A A . 1 SER HG 1 1 19 45029 1 1 1 SER N N -14.845 -11.874 -5.275 1.00 . A A . 1 SER N 1 1 19 45030 1 1 1 SER O O -13.314 -11.523 -7.463 1.00 . A A . 1 SER O 1 1 19 45031 1 1 1 SER OG O -16.581 -11.339 -7.351 1.00 . A A . 1 SER OG 1 1 19 45032 1 1 2 SER C C -13.028 -13.324 -10.437 1.00 . A A . 2 SER C 1 1 19 45033 1 1 2 SER CA C -12.479 -13.560 -9.057 1.00 . A A . 2 SER CA 1 1 19 45034 1 1 2 SER CB C -11.590 -14.796 -9.019 1.00 . A A . 2 SER CB 1 1 19 45035 1 1 2 SER H H -13.991 -14.519 -8.010 1.00 . A A . 2 SER H 1 1 19 45036 1 1 2 SER HA H -11.882 -12.702 -8.797 1.00 . A A . 2 SER HA 1 1 19 45037 1 1 2 SER HB2 H -11.222 -14.890 -8.012 1.00 . A A . 2 SER HB2 1 1 19 45038 1 1 2 SER HB3 H -12.167 -15.670 -9.283 1.00 . A A . 2 SER HB3 1 1 19 45039 1 1 2 SER HG H -10.367 -15.538 -10.320 1.00 . A A . 2 SER HG 1 1 19 45040 1 1 2 SER N N -13.531 -13.658 -8.100 1.00 . A A . 2 SER N 1 1 19 45041 1 1 2 SER O O -13.808 -14.125 -10.964 1.00 . A A . 2 SER O 1 1 19 45042 1 1 2 SER OG O -10.481 -14.674 -9.900 1.00 . A A . 2 SER OG 1 1 19 45043 1 1 3 ALA C C -11.813 -11.177 -12.916 1.00 . A A . 3 ALA C 1 1 19 45044 1 1 3 ALA CA C -13.014 -11.830 -12.299 1.00 . A A . 3 ALA CA 1 1 19 45045 1 1 3 ALA CB C -14.179 -10.871 -12.231 1.00 . A A . 3 ALA CB 1 1 19 45046 1 1 3 ALA H H -12.064 -11.608 -10.489 1.00 . A A . 3 ALA H 1 1 19 45047 1 1 3 ALA HA H -13.299 -12.704 -12.866 1.00 . A A . 3 ALA HA 1 1 19 45048 1 1 3 ALA HB1 H -14.479 -10.568 -13.223 1.00 . A A . 3 ALA HB1 1 1 19 45049 1 1 3 ALA HB2 H -13.888 -10.013 -11.644 1.00 . A A . 3 ALA HB2 1 1 19 45050 1 1 3 ALA HB3 H -14.988 -11.380 -11.727 1.00 . A A . 3 ALA HB3 1 1 19 45051 1 1 3 ALA N N -12.644 -12.221 -10.989 1.00 . A A . 3 ALA N 1 1 19 45052 1 1 3 ALA O O -11.384 -10.102 -12.473 1.00 . A A . 3 ALA O 1 1 19 45053 1 1 4 GLU C C -10.289 -10.214 -15.471 1.00 . A A . 4 GLU C 1 1 19 45054 1 1 4 GLU CA C -10.033 -11.328 -14.489 1.00 . A A . 4 GLU CA 1 1 19 45055 1 1 4 GLU CB C -9.198 -12.436 -15.082 1.00 . A A . 4 GLU CB 1 1 19 45056 1 1 4 GLU CD C -7.887 -14.509 -14.630 1.00 . A A . 4 GLU CD 1 1 19 45057 1 1 4 GLU CG C -8.735 -13.435 -14.044 1.00 . A A . 4 GLU CG 1 1 19 45058 1 1 4 GLU H H -11.641 -12.652 -14.225 1.00 . A A . 4 GLU H 1 1 19 45059 1 1 4 GLU HA H -9.472 -10.888 -13.678 1.00 . A A . 4 GLU HA 1 1 19 45060 1 1 4 GLU HB2 H -9.783 -12.954 -15.828 1.00 . A A . 4 GLU HB2 1 1 19 45061 1 1 4 GLU HB3 H -8.327 -12.005 -15.550 1.00 . A A . 4 GLU HB3 1 1 19 45062 1 1 4 GLU HG2 H -8.161 -12.915 -13.291 1.00 . A A . 4 GLU HG2 1 1 19 45063 1 1 4 GLU HG3 H -9.602 -13.885 -13.584 1.00 . A A . 4 GLU HG3 1 1 19 45064 1 1 4 GLU N N -11.238 -11.821 -13.891 1.00 . A A . 4 GLU N 1 1 19 45065 1 1 4 GLU O O -10.571 -10.431 -16.647 1.00 . A A . 4 GLU O 1 1 19 45066 1 1 4 GLU OE1 O -6.663 -14.318 -14.729 1.00 . A A . 4 GLU OE1 1 1 19 45067 1 1 4 GLU OE2 O -8.427 -15.561 -15.002 1.00 . A A . 4 GLU OE2 1 1 19 45068 1 1 5 SER C C -9.766 -6.774 -14.761 1.00 . A A . 5 SER C 1 1 19 45069 1 1 5 SER CA C -10.406 -7.807 -15.644 1.00 . A A . 5 SER CA 1 1 19 45070 1 1 5 SER CB C -11.882 -7.457 -15.867 1.00 . A A . 5 SER CB 1 1 19 45071 1 1 5 SER H H -10.173 -8.984 -13.962 1.00 . A A . 5 SER H 1 1 19 45072 1 1 5 SER HA H -9.884 -7.873 -16.587 1.00 . A A . 5 SER HA 1 1 19 45073 1 1 5 SER HB2 H -12.362 -7.307 -14.910 1.00 . A A . 5 SER HB2 1 1 19 45074 1 1 5 SER HB3 H -11.950 -6.551 -16.450 1.00 . A A . 5 SER HB3 1 1 19 45075 1 1 5 SER HG H -11.917 -9.212 -16.699 1.00 . A A . 5 SER HG 1 1 19 45076 1 1 5 SER N N -10.277 -9.041 -14.938 1.00 . A A . 5 SER N 1 1 19 45077 1 1 5 SER O O -10.355 -6.385 -13.743 1.00 . A A . 5 SER O 1 1 19 45078 1 1 5 SER OG O -12.559 -8.502 -16.558 1.00 . A A . 5 SER OG 1 1 19 45079 1 1 6 ALA C C -6.581 -4.949 -14.941 1.00 . A A . 6 ALA C 1 1 19 45080 1 1 6 ALA CA C -7.799 -5.499 -14.237 1.00 . A A . 6 ALA CA 1 1 19 45081 1 1 6 ALA CB C -7.348 -6.243 -12.990 1.00 . A A . 6 ALA CB 1 1 19 45082 1 1 6 ALA H H -8.118 -6.751 -15.891 1.00 . A A . 6 ALA H 1 1 19 45083 1 1 6 ALA HA H -8.444 -4.695 -13.916 1.00 . A A . 6 ALA HA 1 1 19 45084 1 1 6 ALA HB1 H -8.214 -6.640 -12.481 1.00 . A A . 6 ALA HB1 1 1 19 45085 1 1 6 ALA HB2 H -6.829 -5.561 -12.337 1.00 . A A . 6 ALA HB2 1 1 19 45086 1 1 6 ALA HB3 H -6.689 -7.053 -13.268 1.00 . A A . 6 ALA HB3 1 1 19 45087 1 1 6 ALA N N -8.544 -6.400 -15.076 1.00 . A A . 6 ALA N 1 1 19 45088 1 1 6 ALA O O -5.615 -5.677 -15.162 1.00 . A A . 6 ALA O 1 1 19 45089 1 1 7 SER C C -5.418 -1.563 -15.757 1.00 . A A . 7 SER C 1 1 19 45090 1 1 7 SER CA C -5.439 -3.084 -15.897 1.00 . A A . 7 SER CA 1 1 19 45091 1 1 7 SER CB C -5.256 -3.495 -17.365 1.00 . A A . 7 SER CB 1 1 19 45092 1 1 7 SER H H -7.428 -3.147 -15.219 1.00 . A A . 7 SER H 1 1 19 45093 1 1 7 SER HA H -4.596 -3.467 -15.342 1.00 . A A . 7 SER HA 1 1 19 45094 1 1 7 SER HB2 H -5.222 -4.572 -17.436 1.00 . A A . 7 SER HB2 1 1 19 45095 1 1 7 SER HB3 H -6.085 -3.120 -17.945 1.00 . A A . 7 SER HB3 1 1 19 45096 1 1 7 SER HG H -3.894 -3.322 -18.769 1.00 . A A . 7 SER HG 1 1 19 45097 1 1 7 SER N N -6.609 -3.683 -15.312 1.00 . A A . 7 SER N 1 1 19 45098 1 1 7 SER O O -6.243 -0.850 -16.332 1.00 . A A . 7 SER O 1 1 19 45099 1 1 7 SER OG O -4.047 -2.957 -17.888 1.00 . A A . 7 SER OG 1 1 19 45100 1 1 8 GLN C C -2.645 0.444 -14.861 1.00 . A A . 8 GLN C 1 1 19 45101 1 1 8 GLN CA C -4.161 0.324 -14.820 1.00 . A A . 8 GLN CA 1 1 19 45102 1 1 8 GLN CB C -4.669 0.924 -13.498 1.00 . A A . 8 GLN CB 1 1 19 45103 1 1 8 GLN CD C -6.550 1.671 -12.025 1.00 . A A . 8 GLN CD 1 1 19 45104 1 1 8 GLN CG C -6.168 0.943 -13.304 1.00 . A A . 8 GLN CG 1 1 19 45105 1 1 8 GLN H H -3.988 -1.736 -14.406 1.00 . A A . 8 GLN H 1 1 19 45106 1 1 8 GLN HA H -4.586 0.850 -15.662 1.00 . A A . 8 GLN HA 1 1 19 45107 1 1 8 GLN HB2 H -4.248 0.358 -12.682 1.00 . A A . 8 GLN HB2 1 1 19 45108 1 1 8 GLN HB3 H -4.304 1.938 -13.429 1.00 . A A . 8 GLN HB3 1 1 19 45109 1 1 8 GLN HE21 H -6.682 3.384 -13.000 1.00 . A A . 8 GLN HE21 1 1 19 45110 1 1 8 GLN HE22 H -7.022 3.447 -11.312 1.00 . A A . 8 GLN HE22 1 1 19 45111 1 1 8 GLN HG2 H -6.624 1.442 -14.147 1.00 . A A . 8 GLN HG2 1 1 19 45112 1 1 8 GLN HG3 H -6.525 -0.075 -13.246 1.00 . A A . 8 GLN HG3 1 1 19 45113 1 1 8 GLN N N -4.486 -1.095 -14.951 1.00 . A A . 8 GLN N 1 1 19 45114 1 1 8 GLN NE2 N -6.770 2.953 -12.121 1.00 . A A . 8 GLN NE2 1 1 19 45115 1 1 8 GLN O O -2.060 1.450 -14.429 1.00 . A A . 8 GLN O 1 1 19 45116 1 1 8 GLN OE1 O -6.640 1.073 -10.952 1.00 . A A . 8 GLN OE1 1 1 19 45117 1 1 9 ILE C C -0.041 0.210 -16.562 1.00 . A A . 9 ILE C 1 1 19 45118 1 1 9 ILE CA C -0.576 -0.672 -15.452 1.00 . A A . 9 ILE CA 1 1 19 45119 1 1 9 ILE CB C -0.056 -2.147 -15.635 1.00 . A A . 9 ILE CB 1 1 19 45120 1 1 9 ILE CD1 C -1.824 -3.403 -14.222 1.00 . A A . 9 ILE CD1 1 1 19 45121 1 1 9 ILE CG1 C -0.370 -3.014 -14.416 1.00 . A A . 9 ILE CG1 1 1 19 45122 1 1 9 ILE CG2 C 1.439 -2.188 -15.916 1.00 . A A . 9 ILE CG2 1 1 19 45123 1 1 9 ILE H H -2.524 -1.332 -15.779 1.00 . A A . 9 ILE H 1 1 19 45124 1 1 9 ILE HA H -0.204 -0.298 -14.509 1.00 . A A . 9 ILE HA 1 1 19 45125 1 1 9 ILE HB H -0.564 -2.564 -16.493 1.00 . A A . 9 ILE HB 1 1 19 45126 1 1 9 ILE HD11 H -1.915 -4.012 -13.336 1.00 . A A . 9 ILE HD11 1 1 19 45127 1 1 9 ILE HD12 H -2.170 -3.956 -15.083 1.00 . A A . 9 ILE HD12 1 1 19 45128 1 1 9 ILE HD13 H -2.413 -2.506 -14.103 1.00 . A A . 9 ILE HD13 1 1 19 45129 1 1 9 ILE HG12 H 0.264 -3.879 -14.388 1.00 . A A . 9 ILE HG12 1 1 19 45130 1 1 9 ILE HG13 H -0.080 -2.403 -13.576 1.00 . A A . 9 ILE HG13 1 1 19 45131 1 1 9 ILE HG21 H 1.971 -1.733 -15.095 1.00 . A A . 9 ILE HG21 1 1 19 45132 1 1 9 ILE HG22 H 1.653 -1.646 -16.825 1.00 . A A . 9 ILE HG22 1 1 19 45133 1 1 9 ILE HG23 H 1.753 -3.215 -16.021 1.00 . A A . 9 ILE HG23 1 1 19 45134 1 1 9 ILE N N -2.013 -0.593 -15.386 1.00 . A A . 9 ILE N 1 1 19 45135 1 1 9 ILE O O -0.443 0.071 -17.720 1.00 . A A . 9 ILE O 1 1 19 45136 1 1 10 PRO C C 2.653 1.321 -17.870 1.00 . A A . 10 PRO C 1 1 19 45137 1 1 10 PRO CA C 1.454 2.001 -17.204 1.00 . A A . 10 PRO CA 1 1 19 45138 1 1 10 PRO CB C 1.898 3.198 -16.368 1.00 . A A . 10 PRO CB 1 1 19 45139 1 1 10 PRO CD C 1.371 1.399 -14.865 1.00 . A A . 10 PRO CD 1 1 19 45140 1 1 10 PRO CG C 2.239 2.624 -15.035 1.00 . A A . 10 PRO CG 1 1 19 45141 1 1 10 PRO HA H 0.729 2.309 -17.939 1.00 . A A . 10 PRO HA 1 1 19 45142 1 1 10 PRO HB2 H 2.754 3.663 -16.832 1.00 . A A . 10 PRO HB2 1 1 19 45143 1 1 10 PRO HB3 H 1.090 3.911 -16.292 1.00 . A A . 10 PRO HB3 1 1 19 45144 1 1 10 PRO HD2 H 1.963 0.569 -14.509 1.00 . A A . 10 PRO HD2 1 1 19 45145 1 1 10 PRO HD3 H 0.567 1.613 -14.179 1.00 . A A . 10 PRO HD3 1 1 19 45146 1 1 10 PRO HG2 H 3.283 2.349 -15.017 1.00 . A A . 10 PRO HG2 1 1 19 45147 1 1 10 PRO HG3 H 2.027 3.346 -14.261 1.00 . A A . 10 PRO HG3 1 1 19 45148 1 1 10 PRO N N 0.857 1.135 -16.229 1.00 . A A . 10 PRO N 1 1 19 45149 1 1 10 PRO O O 3.198 0.329 -17.344 1.00 . A A . 10 PRO O 1 1 19 45150 1 1 11 LYS C C 5.469 1.651 -18.949 1.00 . A A . 11 LYS C 1 1 19 45151 1 1 11 LYS CA C 4.198 1.273 -19.702 1.00 . A A . 11 LYS CA 1 1 19 45152 1 1 11 LYS CB C 4.254 1.759 -21.158 1.00 . A A . 11 LYS CB 1 1 19 45153 1 1 11 LYS CD C 2.866 -0.133 -22.117 1.00 . A A . 11 LYS CD 1 1 19 45154 1 1 11 LYS CE C 1.641 -0.492 -22.944 1.00 . A A . 11 LYS CE 1 1 19 45155 1 1 11 LYS CG C 3.035 1.378 -22.002 1.00 . A A . 11 LYS CG 1 1 19 45156 1 1 11 LYS H H 2.545 2.564 -19.405 1.00 . A A . 11 LYS H 1 1 19 45157 1 1 11 LYS HA H 4.103 0.198 -19.688 1.00 . A A . 11 LYS HA 1 1 19 45158 1 1 11 LYS HB2 H 4.337 2.836 -21.153 1.00 . A A . 11 LYS HB2 1 1 19 45159 1 1 11 LYS HB3 H 5.136 1.347 -21.628 1.00 . A A . 11 LYS HB3 1 1 19 45160 1 1 11 LYS HD2 H 3.737 -0.545 -22.601 1.00 . A A . 11 LYS HD2 1 1 19 45161 1 1 11 LYS HD3 H 2.761 -0.558 -21.130 1.00 . A A . 11 LYS HD3 1 1 19 45162 1 1 11 LYS HE2 H 0.764 -0.104 -22.447 1.00 . A A . 11 LYS HE2 1 1 19 45163 1 1 11 LYS HE3 H 1.732 -0.038 -23.920 1.00 . A A . 11 LYS HE3 1 1 19 45164 1 1 11 LYS HG2 H 2.148 1.789 -21.542 1.00 . A A . 11 LYS HG2 1 1 19 45165 1 1 11 LYS HG3 H 3.149 1.797 -22.990 1.00 . A A . 11 LYS HG3 1 1 19 45166 1 1 11 LYS HZ1 H 1.362 -2.438 -22.190 1.00 . A A . 11 LYS HZ1 1 1 19 45167 1 1 11 LYS HZ2 H 2.311 -2.371 -23.574 1.00 . A A . 11 LYS HZ2 1 1 19 45168 1 1 11 LYS HZ3 H 0.661 -2.180 -23.697 1.00 . A A . 11 LYS HZ3 1 1 19 45169 1 1 11 LYS N N 3.048 1.816 -19.015 1.00 . A A . 11 LYS N 1 1 19 45170 1 1 11 LYS NZ N 1.483 -1.954 -23.100 1.00 . A A . 11 LYS NZ 1 1 19 45171 1 1 11 LYS O O 5.882 2.821 -18.937 1.00 . A A . 11 LYS O 1 1 19 45172 1 1 12 GLY C C 7.361 -0.047 -16.367 1.00 . A A . 12 GLY C 1 1 19 45173 1 1 12 GLY CA C 7.238 0.915 -17.523 1.00 . A A . 12 GLY CA 1 1 19 45174 1 1 12 GLY H H 5.672 -0.223 -18.328 1.00 . A A . 12 GLY H 1 1 19 45175 1 1 12 GLY HA2 H 8.099 0.809 -18.166 1.00 . A A . 12 GLY HA2 1 1 19 45176 1 1 12 GLY HA3 H 7.210 1.922 -17.135 1.00 . A A . 12 GLY HA3 1 1 19 45177 1 1 12 GLY N N 6.052 0.681 -18.292 1.00 . A A . 12 GLY N 1 1 19 45178 1 1 12 GLY O O 8.134 -1.005 -16.430 1.00 . A A . 12 GLY O 1 1 19 45179 1 1 13 GLN C C 5.426 -1.518 -14.106 1.00 . A A . 13 GLN C 1 1 19 45180 1 1 13 GLN CA C 6.650 -0.662 -14.131 1.00 . A A . 13 GLN CA 1 1 19 45181 1 1 13 GLN CB C 6.653 0.192 -12.851 1.00 . A A . 13 GLN CB 1 1 19 45182 1 1 13 GLN CD C 9.073 0.859 -13.072 1.00 . A A . 13 GLN CD 1 1 19 45183 1 1 13 GLN CG C 7.661 1.332 -12.850 1.00 . A A . 13 GLN CG 1 1 19 45184 1 1 13 GLN H H 5.933 0.908 -15.347 1.00 . A A . 13 GLN H 1 1 19 45185 1 1 13 GLN HA H 7.538 -1.276 -14.158 1.00 . A A . 13 GLN HA 1 1 19 45186 1 1 13 GLN HB2 H 5.660 0.558 -12.641 1.00 . A A . 13 GLN HB2 1 1 19 45187 1 1 13 GLN HB3 H 6.914 -0.475 -12.042 1.00 . A A . 13 GLN HB3 1 1 19 45188 1 1 13 GLN HE21 H 9.542 2.579 -13.915 1.00 . A A . 13 GLN HE21 1 1 19 45189 1 1 13 GLN HE22 H 10.799 1.403 -13.839 1.00 . A A . 13 GLN HE22 1 1 19 45190 1 1 13 GLN HG2 H 7.403 2.024 -13.638 1.00 . A A . 13 GLN HG2 1 1 19 45191 1 1 13 GLN HG3 H 7.609 1.840 -11.897 1.00 . A A . 13 GLN HG3 1 1 19 45192 1 1 13 GLN N N 6.588 0.180 -15.321 1.00 . A A . 13 GLN N 1 1 19 45193 1 1 13 GLN NE2 N 9.880 1.692 -13.658 1.00 . A A . 13 GLN NE2 1 1 19 45194 1 1 13 GLN O O 4.487 -1.263 -14.867 1.00 . A A . 13 GLN O 1 1 19 45195 1 1 13 GLN OE1 O 9.431 -0.250 -12.709 1.00 . A A . 13 GLN OE1 1 1 19 45196 1 1 14 VAL C C 3.442 -2.918 -11.897 1.00 . A A . 14 VAL C 1 1 19 45197 1 1 14 VAL CA C 4.194 -3.282 -13.159 1.00 . A A . 14 VAL CA 1 1 19 45198 1 1 14 VAL CB C 4.442 -4.836 -13.244 1.00 . A A . 14 VAL CB 1 1 19 45199 1 1 14 VAL CG1 C 5.288 -5.379 -12.085 1.00 . A A . 14 VAL CG1 1 1 19 45200 1 1 14 VAL CG2 C 3.122 -5.590 -13.342 1.00 . A A . 14 VAL CG2 1 1 19 45201 1 1 14 VAL H H 6.164 -2.694 -12.661 1.00 . A A . 14 VAL H 1 1 19 45202 1 1 14 VAL HA H 3.577 -2.983 -13.994 1.00 . A A . 14 VAL HA 1 1 19 45203 1 1 14 VAL HB H 4.988 -5.009 -14.158 1.00 . A A . 14 VAL HB 1 1 19 45204 1 1 14 VAL HG11 H 6.263 -4.913 -12.088 1.00 . A A . 14 VAL HG11 1 1 19 45205 1 1 14 VAL HG12 H 5.396 -6.450 -12.175 1.00 . A A . 14 VAL HG12 1 1 19 45206 1 1 14 VAL HG13 H 4.794 -5.167 -11.147 1.00 . A A . 14 VAL HG13 1 1 19 45207 1 1 14 VAL HG21 H 2.595 -5.274 -14.231 1.00 . A A . 14 VAL HG21 1 1 19 45208 1 1 14 VAL HG22 H 2.523 -5.373 -12.471 1.00 . A A . 14 VAL HG22 1 1 19 45209 1 1 14 VAL HG23 H 3.316 -6.651 -13.395 1.00 . A A . 14 VAL HG23 1 1 19 45210 1 1 14 VAL N N 5.388 -2.499 -13.247 1.00 . A A . 14 VAL N 1 1 19 45211 1 1 14 VAL O O 4.007 -2.908 -10.798 1.00 . A A . 14 VAL O 1 1 19 45212 1 1 15 ASP C C 1.085 -3.596 -10.298 1.00 . A A . 15 ASP C 1 1 19 45213 1 1 15 ASP CA C 1.343 -2.275 -10.916 1.00 . A A . 15 ASP CA 1 1 19 45214 1 1 15 ASP CB C -0.015 -1.648 -11.336 1.00 . A A . 15 ASP CB 1 1 19 45215 1 1 15 ASP CG C -0.872 -1.116 -10.168 1.00 . A A . 15 ASP CG 1 1 19 45216 1 1 15 ASP H H 1.834 -2.520 -12.972 1.00 . A A . 15 ASP H 1 1 19 45217 1 1 15 ASP HA H 1.865 -1.631 -10.225 1.00 . A A . 15 ASP HA 1 1 19 45218 1 1 15 ASP HB2 H 0.132 -0.845 -12.039 1.00 . A A . 15 ASP HB2 1 1 19 45219 1 1 15 ASP HB3 H -0.589 -2.431 -11.808 1.00 . A A . 15 ASP HB3 1 1 19 45220 1 1 15 ASP N N 2.186 -2.563 -12.062 1.00 . A A . 15 ASP N 1 1 19 45221 1 1 15 ASP O O 0.689 -4.544 -11.002 1.00 . A A . 15 ASP O 1 1 19 45222 1 1 15 ASP OD1 O -0.892 -1.727 -9.094 1.00 . A A . 15 ASP OD1 1 1 19 45223 1 1 15 ASP OD2 O -1.546 -0.065 -10.347 1.00 . A A . 15 ASP OD2 1 1 19 45224 1 1 16 LEU C C -0.369 -5.368 -8.301 1.00 . A A . 16 LEU C 1 1 19 45225 1 1 16 LEU CA C 1.101 -4.955 -8.355 1.00 . A A . 16 LEU CA 1 1 19 45226 1 1 16 LEU CB C 1.792 -5.024 -6.975 1.00 . A A . 16 LEU CB 1 1 19 45227 1 1 16 LEU CD1 C 3.915 -6.099 -7.859 1.00 . A A . 16 LEU CD1 1 1 19 45228 1 1 16 LEU CD2 C 3.927 -3.711 -7.272 1.00 . A A . 16 LEU CD2 1 1 19 45229 1 1 16 LEU CG C 3.342 -5.042 -6.948 1.00 . A A . 16 LEU CG 1 1 19 45230 1 1 16 LEU H H 1.561 -2.887 -8.540 1.00 . A A . 16 LEU H 1 1 19 45231 1 1 16 LEU HA H 1.581 -5.667 -9.010 1.00 . A A . 16 LEU HA 1 1 19 45232 1 1 16 LEU HB2 H 1.512 -4.116 -6.462 1.00 . A A . 16 LEU HB2 1 1 19 45233 1 1 16 LEU HB3 H 1.425 -5.880 -6.429 1.00 . A A . 16 LEU HB3 1 1 19 45234 1 1 16 LEU HD11 H 3.549 -7.071 -7.561 1.00 . A A . 16 LEU HD11 1 1 19 45235 1 1 16 LEU HD12 H 4.991 -6.077 -7.771 1.00 . A A . 16 LEU HD12 1 1 19 45236 1 1 16 LEU HD13 H 3.637 -5.899 -8.882 1.00 . A A . 16 LEU HD13 1 1 19 45237 1 1 16 LEU HD21 H 3.598 -2.973 -6.558 1.00 . A A . 16 LEU HD21 1 1 19 45238 1 1 16 LEU HD22 H 3.628 -3.397 -8.262 1.00 . A A . 16 LEU HD22 1 1 19 45239 1 1 16 LEU HD23 H 5.006 -3.772 -7.251 1.00 . A A . 16 LEU HD23 1 1 19 45240 1 1 16 LEU HG H 3.648 -5.309 -5.946 1.00 . A A . 16 LEU HG 1 1 19 45241 1 1 16 LEU N N 1.288 -3.699 -9.026 1.00 . A A . 16 LEU N 1 1 19 45242 1 1 16 LEU O O -0.689 -6.436 -7.822 1.00 . A A . 16 LEU O 1 1 19 45243 1 1 17 LEU C C -2.877 -6.147 -9.686 1.00 . A A . 17 LEU C 1 1 19 45244 1 1 17 LEU CA C -2.673 -4.768 -8.996 1.00 . A A . 17 LEU CA 1 1 19 45245 1 1 17 LEU CB C -3.246 -3.631 -9.904 1.00 . A A . 17 LEU CB 1 1 19 45246 1 1 17 LEU CD1 C -5.501 -4.617 -10.588 1.00 . A A . 17 LEU CD1 1 1 19 45247 1 1 17 LEU CD2 C -5.366 -3.016 -8.703 1.00 . A A . 17 LEU CD2 1 1 19 45248 1 1 17 LEU CG C -4.778 -3.426 -10.022 1.00 . A A . 17 LEU CG 1 1 19 45249 1 1 17 LEU H H -0.883 -3.635 -9.143 1.00 . A A . 17 LEU H 1 1 19 45250 1 1 17 LEU HA H -3.158 -4.736 -8.032 1.00 . A A . 17 LEU HA 1 1 19 45251 1 1 17 LEU HB2 H -2.826 -2.696 -9.567 1.00 . A A . 17 LEU HB2 1 1 19 45252 1 1 17 LEU HB3 H -2.859 -3.809 -10.896 1.00 . A A . 17 LEU HB3 1 1 19 45253 1 1 17 LEU HD11 H -6.558 -4.401 -10.641 1.00 . A A . 17 LEU HD11 1 1 19 45254 1 1 17 LEU HD12 H -5.333 -5.475 -9.954 1.00 . A A . 17 LEU HD12 1 1 19 45255 1 1 17 LEU HD13 H -5.121 -4.820 -11.579 1.00 . A A . 17 LEU HD13 1 1 19 45256 1 1 17 LEU HD21 H -6.435 -2.900 -8.798 1.00 . A A . 17 LEU HD21 1 1 19 45257 1 1 17 LEU HD22 H -4.935 -2.074 -8.397 1.00 . A A . 17 LEU HD22 1 1 19 45258 1 1 17 LEU HD23 H -5.143 -3.759 -7.953 1.00 . A A . 17 LEU HD23 1 1 19 45259 1 1 17 LEU HG H -4.946 -2.613 -10.713 1.00 . A A . 17 LEU HG 1 1 19 45260 1 1 17 LEU N N -1.235 -4.514 -8.846 1.00 . A A . 17 LEU N 1 1 19 45261 1 1 17 LEU O O -3.677 -6.973 -9.246 1.00 . A A . 17 LEU O 1 1 19 45262 1 1 18 ASP C C -1.504 -8.787 -10.852 1.00 . A A . 18 ASP C 1 1 19 45263 1 1 18 ASP CA C -2.214 -7.621 -11.544 1.00 . A A . 18 ASP CA 1 1 19 45264 1 1 18 ASP CB C -1.601 -7.374 -12.939 1.00 . A A . 18 ASP CB 1 1 19 45265 1 1 18 ASP CG C -1.604 -8.604 -13.851 1.00 . A A . 18 ASP CG 1 1 19 45266 1 1 18 ASP H H -1.427 -5.714 -10.967 1.00 . A A . 18 ASP H 1 1 19 45267 1 1 18 ASP HA H -3.262 -7.856 -11.659 1.00 . A A . 18 ASP HA 1 1 19 45268 1 1 18 ASP HB2 H -2.159 -6.587 -13.425 1.00 . A A . 18 ASP HB2 1 1 19 45269 1 1 18 ASP HB3 H -0.581 -7.044 -12.811 1.00 . A A . 18 ASP HB3 1 1 19 45270 1 1 18 ASP N N -2.106 -6.384 -10.737 1.00 . A A . 18 ASP N 1 1 19 45271 1 1 18 ASP O O -1.745 -9.955 -11.142 1.00 . A A . 18 ASP O 1 1 19 45272 1 1 18 ASP OD1 O -2.590 -8.818 -14.589 1.00 . A A . 18 ASP OD1 1 1 19 45273 1 1 18 ASP OD2 O -0.595 -9.360 -13.856 1.00 . A A . 18 ASP OD2 1 1 19 45274 1 1 19 PHE C C -0.513 -9.894 -7.936 1.00 . A A . 19 PHE C 1 1 19 45275 1 1 19 PHE CA C 0.149 -9.358 -9.216 1.00 . A A . 19 PHE CA 1 1 19 45276 1 1 19 PHE CB C 1.421 -8.584 -8.926 1.00 . A A . 19 PHE CB 1 1 19 45277 1 1 19 PHE CD1 C 2.076 -8.681 -6.578 1.00 . A A . 19 PHE CD1 1 1 19 45278 1 1 19 PHE CD2 C 3.263 -9.977 -8.150 1.00 . A A . 19 PHE CD2 1 1 19 45279 1 1 19 PHE CE1 C 2.853 -9.124 -5.583 1.00 . A A . 19 PHE CE1 1 1 19 45280 1 1 19 PHE CE2 C 4.057 -10.432 -7.160 1.00 . A A . 19 PHE CE2 1 1 19 45281 1 1 19 PHE CG C 2.272 -9.104 -7.873 1.00 . A A . 19 PHE CG 1 1 19 45282 1 1 19 PHE CZ C 3.859 -10.008 -5.858 1.00 . A A . 19 PHE CZ 1 1 19 45283 1 1 19 PHE H H -0.609 -7.526 -9.583 1.00 . A A . 19 PHE H 1 1 19 45284 1 1 19 PHE HA H 0.408 -10.175 -9.871 1.00 . A A . 19 PHE HA 1 1 19 45285 1 1 19 PHE HB2 H 2.039 -8.597 -9.810 1.00 . A A . 19 PHE HB2 1 1 19 45286 1 1 19 PHE HB3 H 1.157 -7.566 -8.682 1.00 . A A . 19 PHE HB3 1 1 19 45287 1 1 19 PHE HD1 H 1.277 -7.984 -6.374 1.00 . A A . 19 PHE HD1 1 1 19 45288 1 1 19 PHE HD2 H 3.418 -10.309 -9.166 1.00 . A A . 19 PHE HD2 1 1 19 45289 1 1 19 PHE HE1 H 2.641 -8.753 -4.595 1.00 . A A . 19 PHE HE1 1 1 19 45290 1 1 19 PHE HE2 H 4.842 -11.124 -7.414 1.00 . A A . 19 PHE HE2 1 1 19 45291 1 1 19 PHE HZ H 4.496 -10.375 -5.068 1.00 . A A . 19 PHE HZ 1 1 19 45292 1 1 19 PHE N N -0.688 -8.450 -9.907 1.00 . A A . 19 PHE N 1 1 19 45293 1 1 19 PHE O O -0.059 -10.882 -7.355 1.00 . A A . 19 PHE O 1 1 19 45294 1 1 20 ILE C C -3.076 -10.928 -6.522 1.00 . A A . 20 ILE C 1 1 19 45295 1 1 20 ILE CA C -2.256 -9.660 -6.298 1.00 . A A . 20 ILE CA 1 1 19 45296 1 1 20 ILE CB C -3.119 -8.487 -5.777 1.00 . A A . 20 ILE CB 1 1 19 45297 1 1 20 ILE CD1 C -2.883 -6.034 -5.122 1.00 . A A . 20 ILE CD1 1 1 19 45298 1 1 20 ILE CG1 C -2.193 -7.349 -5.409 1.00 . A A . 20 ILE CG1 1 1 19 45299 1 1 20 ILE CG2 C -3.954 -8.892 -4.568 1.00 . A A . 20 ILE CG2 1 1 19 45300 1 1 20 ILE H H -1.896 -8.495 -8.024 1.00 . A A . 20 ILE H 1 1 19 45301 1 1 20 ILE HA H -1.498 -9.882 -5.561 1.00 . A A . 20 ILE HA 1 1 19 45302 1 1 20 ILE HB H -3.776 -8.146 -6.564 1.00 . A A . 20 ILE HB 1 1 19 45303 1 1 20 ILE HD11 H -3.426 -5.715 -6.000 1.00 . A A . 20 ILE HD11 1 1 19 45304 1 1 20 ILE HD12 H -2.147 -5.288 -4.863 1.00 . A A . 20 ILE HD12 1 1 19 45305 1 1 20 ILE HD13 H -3.575 -6.165 -4.303 1.00 . A A . 20 ILE HD13 1 1 19 45306 1 1 20 ILE HG12 H -1.705 -7.667 -4.501 1.00 . A A . 20 ILE HG12 1 1 19 45307 1 1 20 ILE HG13 H -1.445 -7.241 -6.180 1.00 . A A . 20 ILE HG13 1 1 19 45308 1 1 20 ILE HG21 H -4.506 -8.036 -4.208 1.00 . A A . 20 ILE HG21 1 1 19 45309 1 1 20 ILE HG22 H -3.304 -9.267 -3.792 1.00 . A A . 20 ILE HG22 1 1 19 45310 1 1 20 ILE HG23 H -4.644 -9.665 -4.866 1.00 . A A . 20 ILE HG23 1 1 19 45311 1 1 20 ILE N N -1.564 -9.265 -7.513 1.00 . A A . 20 ILE N 1 1 19 45312 1 1 20 ILE O O -3.640 -11.127 -7.590 1.00 . A A . 20 ILE O 1 1 19 45313 1 1 21 ASP C C -5.345 -12.836 -5.475 1.00 . A A . 21 ASP C 1 1 19 45314 1 1 21 ASP CA C -3.815 -13.081 -5.595 1.00 . A A . 21 ASP CA 1 1 19 45315 1 1 21 ASP CB C -3.281 -14.018 -4.495 1.00 . A A . 21 ASP CB 1 1 19 45316 1 1 21 ASP CG C -3.942 -15.388 -4.431 1.00 . A A . 21 ASP CG 1 1 19 45317 1 1 21 ASP H H -2.553 -11.582 -4.732 1.00 . A A . 21 ASP H 1 1 19 45318 1 1 21 ASP HA H -3.613 -13.513 -6.564 1.00 . A A . 21 ASP HA 1 1 19 45319 1 1 21 ASP HB2 H -2.232 -14.180 -4.697 1.00 . A A . 21 ASP HB2 1 1 19 45320 1 1 21 ASP HB3 H -3.358 -13.531 -3.537 1.00 . A A . 21 ASP HB3 1 1 19 45321 1 1 21 ASP N N -3.079 -11.802 -5.530 1.00 . A A . 21 ASP N 1 1 19 45322 1 1 21 ASP O O -6.155 -13.590 -6.007 1.00 . A A . 21 ASP O 1 1 19 45323 1 1 21 ASP OD1 O -5.026 -15.515 -3.813 1.00 . A A . 21 ASP OD1 1 1 19 45324 1 1 21 ASP OD2 O -3.356 -16.361 -4.949 1.00 . A A . 21 ASP OD2 1 1 19 45325 1 1 22 TRP C C -8.062 -12.044 -3.764 1.00 . A A . 22 TRP C 1 1 19 45326 1 1 22 TRP CA C -7.090 -11.218 -4.610 1.00 . A A . 22 TRP CA 1 1 19 45327 1 1 22 TRP CB C -7.731 -10.829 -5.952 1.00 . A A . 22 TRP CB 1 1 19 45328 1 1 22 TRP CD1 C -6.261 -9.742 -7.717 1.00 . A A . 22 TRP CD1 1 1 19 45329 1 1 22 TRP CD2 C -7.118 -8.319 -6.244 1.00 . A A . 22 TRP CD2 1 1 19 45330 1 1 22 TRP CE2 C -6.321 -7.599 -7.143 1.00 . A A . 22 TRP CE2 1 1 19 45331 1 1 22 TRP CE3 C -7.770 -7.631 -5.223 1.00 . A A . 22 TRP CE3 1 1 19 45332 1 1 22 TRP CG C -7.058 -9.688 -6.628 1.00 . A A . 22 TRP CG 1 1 19 45333 1 1 22 TRP CH2 C -6.798 -5.588 -6.050 1.00 . A A . 22 TRP CH2 1 1 19 45334 1 1 22 TRP CZ2 C -6.153 -6.234 -7.056 1.00 . A A . 22 TRP CZ2 1 1 19 45335 1 1 22 TRP CZ3 C -7.600 -6.271 -5.137 1.00 . A A . 22 TRP CZ3 1 1 19 45336 1 1 22 TRP H H -4.965 -11.295 -4.299 1.00 . A A . 22 TRP H 1 1 19 45337 1 1 22 TRP HA H -6.951 -10.301 -4.054 1.00 . A A . 22 TRP HA 1 1 19 45338 1 1 22 TRP HB2 H -7.688 -11.675 -6.622 1.00 . A A . 22 TRP HB2 1 1 19 45339 1 1 22 TRP HB3 H -8.762 -10.557 -5.783 1.00 . A A . 22 TRP HB3 1 1 19 45340 1 1 22 TRP HD1 H -6.022 -10.655 -8.242 1.00 . A A . 22 TRP HD1 1 1 19 45341 1 1 22 TRP HE1 H -5.196 -8.252 -8.768 1.00 . A A . 22 TRP HE1 1 1 19 45342 1 1 22 TRP HE3 H -8.394 -8.150 -4.510 1.00 . A A . 22 TRP HE3 1 1 19 45343 1 1 22 TRP HH2 H -6.691 -4.518 -5.946 1.00 . A A . 22 TRP HH2 1 1 19 45344 1 1 22 TRP HZ2 H -5.533 -5.698 -7.757 1.00 . A A . 22 TRP HZ2 1 1 19 45345 1 1 22 TRP HZ3 H -8.096 -5.715 -4.354 1.00 . A A . 22 TRP HZ3 1 1 19 45346 1 1 22 TRP N N -5.696 -11.756 -4.756 1.00 . A A . 22 TRP N 1 1 19 45347 1 1 22 TRP NE1 N -5.802 -8.488 -8.028 1.00 . A A . 22 TRP NE1 1 1 19 45348 1 1 22 TRP O O -9.113 -11.528 -3.353 1.00 . A A . 22 TRP O 1 1 19 45349 1 1 23 SER C C -8.627 -13.650 -1.228 1.00 . A A . 23 SER C 1 1 19 45350 1 1 23 SER CA C -8.587 -14.142 -2.690 1.00 . A A . 23 SER CA 1 1 19 45351 1 1 23 SER CB C -8.045 -15.570 -2.745 1.00 . A A . 23 SER CB 1 1 19 45352 1 1 23 SER H H -6.909 -13.654 -3.872 1.00 . A A . 23 SER H 1 1 19 45353 1 1 23 SER HA H -9.584 -14.128 -3.103 1.00 . A A . 23 SER HA 1 1 19 45354 1 1 23 SER HB2 H -7.097 -15.615 -2.229 1.00 . A A . 23 SER HB2 1 1 19 45355 1 1 23 SER HB3 H -8.748 -16.239 -2.271 1.00 . A A . 23 SER HB3 1 1 19 45356 1 1 23 SER HG H -6.898 -16.025 -4.234 1.00 . A A . 23 SER HG 1 1 19 45357 1 1 23 SER N N -7.735 -13.280 -3.497 1.00 . A A . 23 SER N 1 1 19 45358 1 1 23 SER O O -9.588 -13.887 -0.496 1.00 . A A . 23 SER O 1 1 19 45359 1 1 23 SER OG O -7.857 -15.985 -4.096 1.00 . A A . 23 SER OG 1 1 19 45360 1 1 24 GLY C C -7.847 -11.025 0.644 1.00 . A A . 24 GLY C 1 1 19 45361 1 1 24 GLY CA C -7.470 -12.475 0.506 1.00 . A A . 24 GLY CA 1 1 19 45362 1 1 24 GLY H H -6.881 -12.792 -1.494 1.00 . A A . 24 GLY H 1 1 19 45363 1 1 24 GLY HA2 H -8.118 -13.061 1.141 1.00 . A A . 24 GLY HA2 1 1 19 45364 1 1 24 GLY HA3 H -6.450 -12.603 0.837 1.00 . A A . 24 GLY HA3 1 1 19 45365 1 1 24 GLY N N -7.586 -12.958 -0.833 1.00 . A A . 24 GLY N 1 1 19 45366 1 1 24 GLY O O -8.977 -10.722 1.007 1.00 . A A . 24 GLY O 1 1 19 45367 1 1 25 VAL C C -7.545 -8.292 1.857 1.00 . A A . 25 VAL C 1 1 19 45368 1 1 25 VAL CA C -7.023 -8.671 0.482 1.00 . A A . 25 VAL CA 1 1 19 45369 1 1 25 VAL CB C -7.689 -7.883 -0.702 1.00 . A A . 25 VAL CB 1 1 19 45370 1 1 25 VAL CG1 C -6.818 -7.989 -1.932 1.00 . A A . 25 VAL CG1 1 1 19 45371 1 1 25 VAL CG2 C -9.096 -8.377 -1.024 1.00 . A A . 25 VAL CG2 1 1 19 45372 1 1 25 VAL H H -6.044 -10.433 -0.083 1.00 . A A . 25 VAL H 1 1 19 45373 1 1 25 VAL HA H -5.983 -8.373 0.541 1.00 . A A . 25 VAL HA 1 1 19 45374 1 1 25 VAL HB H -7.733 -6.838 -0.426 1.00 . A A . 25 VAL HB 1 1 19 45375 1 1 25 VAL HG11 H -6.718 -9.026 -2.214 1.00 . A A . 25 VAL HG11 1 1 19 45376 1 1 25 VAL HG12 H -5.842 -7.580 -1.716 1.00 . A A . 25 VAL HG12 1 1 19 45377 1 1 25 VAL HG13 H -7.269 -7.437 -2.743 1.00 . A A . 25 VAL HG13 1 1 19 45378 1 1 25 VAL HG21 H -9.052 -9.418 -1.307 1.00 . A A . 25 VAL HG21 1 1 19 45379 1 1 25 VAL HG22 H -9.508 -7.797 -1.837 1.00 . A A . 25 VAL HG22 1 1 19 45380 1 1 25 VAL HG23 H -9.718 -8.269 -0.147 1.00 . A A . 25 VAL HG23 1 1 19 45381 1 1 25 VAL N N -6.889 -10.124 0.303 1.00 . A A . 25 VAL N 1 1 19 45382 1 1 25 VAL O O -8.730 -7.990 2.059 1.00 . A A . 25 VAL O 1 1 19 45383 1 1 26 GLU C C -6.404 -6.866 4.712 1.00 . A A . 26 GLU C 1 1 19 45384 1 1 26 GLU CA C -6.975 -8.154 4.175 1.00 . A A . 26 GLU CA 1 1 19 45385 1 1 26 GLU CB C -6.430 -9.343 4.981 1.00 . A A . 26 GLU CB 1 1 19 45386 1 1 26 GLU CD C -8.276 -9.332 6.670 1.00 . A A . 26 GLU CD 1 1 19 45387 1 1 26 GLU CG C -6.792 -9.324 6.457 1.00 . A A . 26 GLU CG 1 1 19 45388 1 1 26 GLU H H -5.694 -8.445 2.577 1.00 . A A . 26 GLU H 1 1 19 45389 1 1 26 GLU HA H -8.049 -8.150 4.278 1.00 . A A . 26 GLU HA 1 1 19 45390 1 1 26 GLU HB2 H -6.795 -10.262 4.551 1.00 . A A . 26 GLU HB2 1 1 19 45391 1 1 26 GLU HB3 H -5.353 -9.335 4.901 1.00 . A A . 26 GLU HB3 1 1 19 45392 1 1 26 GLU HG2 H -6.376 -10.197 6.938 1.00 . A A . 26 GLU HG2 1 1 19 45393 1 1 26 GLU HG3 H -6.383 -8.430 6.904 1.00 . A A . 26 GLU HG3 1 1 19 45394 1 1 26 GLU N N -6.640 -8.326 2.802 1.00 . A A . 26 GLU N 1 1 19 45395 1 1 26 GLU O O -5.347 -6.396 4.277 1.00 . A A . 26 GLU O 1 1 19 45396 1 1 26 GLU OE1 O -8.894 -8.249 6.673 1.00 . A A . 26 GLU OE1 1 1 19 45397 1 1 26 GLU OE2 O -8.855 -10.428 6.825 1.00 . A A . 26 GLU OE2 1 1 19 45398 1 1 27 CYS C C -6.905 -5.327 7.763 1.00 . A A . 27 CYS C 1 1 19 45399 1 1 27 CYS CA C -6.657 -5.141 6.296 1.00 . A A . 27 CYS CA 1 1 19 45400 1 1 27 CYS CB C -7.382 -3.895 5.768 1.00 . A A . 27 CYS CB 1 1 19 45401 1 1 27 CYS H H -7.935 -6.727 5.935 1.00 . A A . 27 CYS H 1 1 19 45402 1 1 27 CYS HA H -5.597 -5.037 6.127 1.00 . A A . 27 CYS HA 1 1 19 45403 1 1 27 CYS HB2 H -7.201 -3.811 4.708 1.00 . A A . 27 CYS HB2 1 1 19 45404 1 1 27 CYS HB3 H -8.442 -4.005 5.942 1.00 . A A . 27 CYS HB3 1 1 19 45405 1 1 27 CYS HG H -5.549 -2.458 6.798 1.00 . A A . 27 CYS HG 1 1 19 45406 1 1 27 CYS N N -7.094 -6.303 5.641 1.00 . A A . 27 CYS N 1 1 19 45407 1 1 27 CYS O O -8.013 -5.662 8.167 1.00 . A A . 27 CYS O 1 1 19 45408 1 1 27 CYS SG S -6.849 -2.339 6.537 1.00 . A A . 27 CYS SG 1 1 19 45409 1 1 28 LEU C C -6.677 -4.049 10.634 1.00 . A A . 28 LEU C 1 1 19 45410 1 1 28 LEU CA C -5.972 -5.247 10.012 1.00 . A A . 28 LEU CA 1 1 19 45411 1 1 28 LEU CB C -4.570 -5.450 10.640 1.00 . A A . 28 LEU CB 1 1 19 45412 1 1 28 LEU CD1 C -4.654 -7.949 11.035 1.00 . A A . 28 LEU CD1 1 1 19 45413 1 1 28 LEU CD2 C -3.595 -7.106 8.933 1.00 . A A . 28 LEU CD2 1 1 19 45414 1 1 28 LEU CG C -3.857 -6.818 10.414 1.00 . A A . 28 LEU CG 1 1 19 45415 1 1 28 LEU H H -5.032 -4.798 8.175 1.00 . A A . 28 LEU H 1 1 19 45416 1 1 28 LEU HA H -6.573 -6.124 10.206 1.00 . A A . 28 LEU HA 1 1 19 45417 1 1 28 LEU HB2 H -3.922 -4.676 10.255 1.00 . A A . 28 LEU HB2 1 1 19 45418 1 1 28 LEU HB3 H -4.670 -5.303 11.705 1.00 . A A . 28 LEU HB3 1 1 19 45419 1 1 28 LEU HD11 H -4.128 -8.880 10.890 1.00 . A A . 28 LEU HD11 1 1 19 45420 1 1 28 LEU HD12 H -5.619 -8.010 10.555 1.00 . A A . 28 LEU HD12 1 1 19 45421 1 1 28 LEU HD13 H -4.786 -7.768 12.091 1.00 . A A . 28 LEU HD13 1 1 19 45422 1 1 28 LEU HD21 H -2.984 -6.323 8.511 1.00 . A A . 28 LEU HD21 1 1 19 45423 1 1 28 LEU HD22 H -4.540 -7.145 8.411 1.00 . A A . 28 LEU HD22 1 1 19 45424 1 1 28 LEU HD23 H -3.087 -8.053 8.830 1.00 . A A . 28 LEU HD23 1 1 19 45425 1 1 28 LEU HG H -2.909 -6.787 10.931 1.00 . A A . 28 LEU HG 1 1 19 45426 1 1 28 LEU N N -5.887 -5.096 8.558 1.00 . A A . 28 LEU N 1 1 19 45427 1 1 28 LEU O O -6.733 -3.894 11.850 1.00 . A A . 28 LEU O 1 1 19 45428 1 1 29 ASN C C -9.304 -2.046 9.533 1.00 . A A . 29 ASN C 1 1 19 45429 1 1 29 ASN CA C -7.972 -2.079 10.174 1.00 . A A . 29 ASN CA 1 1 19 45430 1 1 29 ASN CB C -7.263 -0.761 9.941 1.00 . A A . 29 ASN CB 1 1 19 45431 1 1 29 ASN CG C -6.355 -0.362 11.045 1.00 . A A . 29 ASN CG 1 1 19 45432 1 1 29 ASN H H -7.079 -3.403 8.826 1.00 . A A . 29 ASN H 1 1 19 45433 1 1 29 ASN HA H -8.131 -2.178 11.238 1.00 . A A . 29 ASN HA 1 1 19 45434 1 1 29 ASN HB2 H -6.674 -0.835 9.039 1.00 . A A . 29 ASN HB2 1 1 19 45435 1 1 29 ASN HB3 H -8.006 0.012 9.808 1.00 . A A . 29 ASN HB3 1 1 19 45436 1 1 29 ASN HD21 H -7.784 0.824 11.841 1.00 . A A . 29 ASN HD21 1 1 19 45437 1 1 29 ASN HD22 H -6.253 0.774 12.646 1.00 . A A . 29 ASN HD22 1 1 19 45438 1 1 29 ASN N N -7.207 -3.215 9.778 1.00 . A A . 29 ASN N 1 1 19 45439 1 1 29 ASN ND2 N -6.859 0.489 11.927 1.00 . A A . 29 ASN ND2 1 1 19 45440 1 1 29 ASN O O -10.237 -2.646 10.045 1.00 . A A . 29 ASN O 1 1 19 45441 1 1 29 ASN OD1 O -5.197 -0.762 11.079 1.00 . A A . 29 ASN OD1 1 1 19 45442 1 1 30 GLN C C -11.705 -0.546 8.683 1.00 . A A . 30 GLN C 1 1 19 45443 1 1 30 GLN CA C -10.674 -1.052 7.657 1.00 . A A . 30 GLN CA 1 1 19 45444 1 1 30 GLN CB C -11.144 -2.239 6.755 1.00 . A A . 30 GLN CB 1 1 19 45445 1 1 30 GLN CD C -11.576 -4.713 6.430 1.00 . A A . 30 GLN CD 1 1 19 45446 1 1 30 GLN CG C -11.336 -3.589 7.427 1.00 . A A . 30 GLN CG 1 1 19 45447 1 1 30 GLN H H -8.563 -1.043 7.921 1.00 . A A . 30 GLN H 1 1 19 45448 1 1 30 GLN HA H -10.448 -0.187 7.045 1.00 . A A . 30 GLN HA 1 1 19 45449 1 1 30 GLN HB2 H -12.091 -1.968 6.313 1.00 . A A . 30 GLN HB2 1 1 19 45450 1 1 30 GLN HB3 H -10.419 -2.348 5.962 1.00 . A A . 30 GLN HB3 1 1 19 45451 1 1 30 GLN HE21 H -10.410 -3.837 5.068 1.00 . A A . 30 GLN HE21 1 1 19 45452 1 1 30 GLN HE22 H -11.129 -5.346 4.613 1.00 . A A . 30 GLN HE22 1 1 19 45453 1 1 30 GLN HG2 H -10.454 -3.819 8.005 1.00 . A A . 30 GLN HG2 1 1 19 45454 1 1 30 GLN HG3 H -12.188 -3.525 8.088 1.00 . A A . 30 GLN HG3 1 1 19 45455 1 1 30 GLN N N -9.391 -1.347 8.348 1.00 . A A . 30 GLN N 1 1 19 45456 1 1 30 GLN NE2 N -10.976 -4.614 5.251 1.00 . A A . 30 GLN NE2 1 1 19 45457 1 1 30 GLN O O -12.911 -0.638 8.507 1.00 . A A . 30 GLN O 1 1 19 45458 1 1 30 GLN OE1 O -12.263 -5.682 6.724 1.00 . A A . 30 GLN OE1 1 1 19 45459 1 1 31 SER C C -13.108 1.131 10.767 1.00 . A A . 31 SER C 1 1 19 45460 1 1 31 SER CA C -11.693 0.632 10.924 1.00 . A A . 31 SER CA 1 1 19 45461 1 1 31 SER CB C -10.772 1.753 11.456 1.00 . A A . 31 SER CB 1 1 19 45462 1 1 31 SER H H -10.162 0.326 9.526 1.00 . A A . 31 SER H 1 1 19 45463 1 1 31 SER HA H -11.672 -0.164 11.651 1.00 . A A . 31 SER HA 1 1 19 45464 1 1 31 SER HB2 H -9.770 1.372 11.581 1.00 . A A . 31 SER HB2 1 1 19 45465 1 1 31 SER HB3 H -10.748 2.548 10.726 1.00 . A A . 31 SER HB3 1 1 19 45466 1 1 31 SER HG H -10.956 1.630 13.357 1.00 . A A . 31 SER HG 1 1 19 45467 1 1 31 SER N N -11.111 0.145 9.681 1.00 . A A . 31 SER N 1 1 19 45468 1 1 31 SER O O -14.037 0.575 11.358 1.00 . A A . 31 SER O 1 1 19 45469 1 1 31 SER OG O -11.205 2.288 12.692 1.00 . A A . 31 SER OG 1 1 19 45470 1 1 32 SER C C -15.700 1.805 9.362 1.00 . A A . 32 SER C 1 1 19 45471 1 1 32 SER CA C -14.577 2.800 9.760 1.00 . A A . 32 SER CA 1 1 19 45472 1 1 32 SER CB C -14.439 3.835 8.660 1.00 . A A . 32 SER CB 1 1 19 45473 1 1 32 SER H H -12.402 2.520 9.649 1.00 . A A . 32 SER H 1 1 19 45474 1 1 32 SER HA H -14.877 3.313 10.662 1.00 . A A . 32 SER HA 1 1 19 45475 1 1 32 SER HB2 H -14.200 3.338 7.731 1.00 . A A . 32 SER HB2 1 1 19 45476 1 1 32 SER HB3 H -15.367 4.376 8.553 1.00 . A A . 32 SER HB3 1 1 19 45477 1 1 32 SER HG H -13.808 5.597 9.143 1.00 . A A . 32 SER HG 1 1 19 45478 1 1 32 SER N N -13.255 2.163 9.995 1.00 . A A . 32 SER N 1 1 19 45479 1 1 32 SER O O -16.761 1.838 9.960 1.00 . A A . 32 SER O 1 1 19 45480 1 1 32 SER OG O -13.417 4.735 8.963 1.00 . A A . 32 SER OG 1 1 19 45481 1 1 33 SER C C -15.859 -0.237 6.310 1.00 . A A . 33 SER C 1 1 19 45482 1 1 33 SER CA C -16.306 -0.104 7.744 1.00 . A A . 33 SER CA 1 1 19 45483 1 1 33 SER CB C -17.813 0.274 7.715 1.00 . A A . 33 SER CB 1 1 19 45484 1 1 33 SER H H -14.471 0.892 8.069 1.00 . A A . 33 SER H 1 1 19 45485 1 1 33 SER HA H -16.150 -1.048 8.245 1.00 . A A . 33 SER HA 1 1 19 45486 1 1 33 SER HB2 H -17.895 1.292 7.370 1.00 . A A . 33 SER HB2 1 1 19 45487 1 1 33 SER HB3 H -18.335 -0.377 7.030 1.00 . A A . 33 SER HB3 1 1 19 45488 1 1 33 SER HG H -17.881 0.758 9.577 1.00 . A A . 33 SER HG 1 1 19 45489 1 1 33 SER N N -15.399 0.923 8.388 1.00 . A A . 33 SER N 1 1 19 45490 1 1 33 SER O O -15.963 -1.302 5.685 1.00 . A A . 33 SER O 1 1 19 45491 1 1 33 SER OG O -18.420 0.198 8.999 1.00 . A A . 33 SER OG 1 1 19 45492 1 1 34 HIS C C -13.689 -0.014 4.316 1.00 . A A . 34 HIS C 1 1 19 45493 1 1 34 HIS CA C -14.829 0.956 4.451 1.00 . A A . 34 HIS CA 1 1 19 45494 1 1 34 HIS CB C -14.374 2.371 4.137 1.00 . A A . 34 HIS CB 1 1 19 45495 1 1 34 HIS CD2 C -15.994 4.260 4.849 1.00 . A A . 34 HIS CD2 1 1 19 45496 1 1 34 HIS CE1 C -16.964 4.610 2.934 1.00 . A A . 34 HIS CE1 1 1 19 45497 1 1 34 HIS CG C -15.466 3.393 3.977 1.00 . A A . 34 HIS CG 1 1 19 45498 1 1 34 HIS H H -15.286 1.648 6.398 1.00 . A A . 34 HIS H 1 1 19 45499 1 1 34 HIS HA H -15.619 0.668 3.774 1.00 . A A . 34 HIS HA 1 1 19 45500 1 1 34 HIS HB2 H -13.733 2.714 4.936 1.00 . A A . 34 HIS HB2 1 1 19 45501 1 1 34 HIS HB3 H -13.801 2.350 3.223 1.00 . A A . 34 HIS HB3 1 1 19 45502 1 1 34 HIS HD1 H -15.958 3.134 1.954 1.00 . A A . 34 HIS HD1 1 1 19 45503 1 1 34 HIS HD2 H -15.712 4.338 5.886 1.00 . A A . 34 HIS HD2 1 1 19 45504 1 1 34 HIS HE1 H -17.603 5.014 2.163 1.00 . A A . 34 HIS HE1 1 1 19 45505 1 1 34 HIS HE2 H -17.099 5.952 4.410 1.00 . A A . 34 HIS HE2 1 1 19 45506 1 1 34 HIS N N -15.332 0.874 5.803 1.00 . A A . 34 HIS N 1 1 19 45507 1 1 34 HIS ND1 N -16.101 3.632 2.786 1.00 . A A . 34 HIS ND1 1 1 19 45508 1 1 34 HIS NE2 N -16.922 5.010 4.181 1.00 . A A . 34 HIS NE2 1 1 19 45509 1 1 34 HIS O O -12.793 -0.033 5.161 1.00 . A A . 34 HIS O 1 1 19 45510 1 1 35 SER C C -11.640 -1.797 2.302 1.00 . A A . 35 SER C 1 1 19 45511 1 1 35 SER CA C -12.837 -1.955 3.236 1.00 . A A . 35 SER CA 1 1 19 45512 1 1 35 SER CB C -13.676 -3.167 2.863 1.00 . A A . 35 SER CB 1 1 19 45513 1 1 35 SER H H -14.226 -0.593 2.447 1.00 . A A . 35 SER H 1 1 19 45514 1 1 35 SER HA H -12.467 -2.112 4.237 1.00 . A A . 35 SER HA 1 1 19 45515 1 1 35 SER HB2 H -14.031 -3.059 1.850 1.00 . A A . 35 SER HB2 1 1 19 45516 1 1 35 SER HB3 H -13.074 -4.060 2.945 1.00 . A A . 35 SER HB3 1 1 19 45517 1 1 35 SER HG H -14.867 -2.477 4.270 1.00 . A A . 35 SER HG 1 1 19 45518 1 1 35 SER N N -13.696 -0.797 3.263 1.00 . A A . 35 SER N 1 1 19 45519 1 1 35 SER O O -11.388 -0.718 1.767 1.00 . A A . 35 SER O 1 1 19 45520 1 1 35 SER OG O -14.796 -3.289 3.744 1.00 . A A . 35 SER OG 1 1 19 45521 1 1 36 LEU C C -10.011 -3.156 -0.196 1.00 . A A . 36 LEU C 1 1 19 45522 1 1 36 LEU CA C -9.720 -2.874 1.287 1.00 . A A . 36 LEU CA 1 1 19 45523 1 1 36 LEU CB C -8.628 -3.811 1.790 1.00 . A A . 36 LEU CB 1 1 19 45524 1 1 36 LEU CD1 C -6.678 -2.498 0.860 1.00 . A A . 36 LEU CD1 1 1 19 45525 1 1 36 LEU CD2 C -6.437 -4.928 1.363 1.00 . A A . 36 LEU CD2 1 1 19 45526 1 1 36 LEU CG C -7.374 -3.854 0.909 1.00 . A A . 36 LEU CG 1 1 19 45527 1 1 36 LEU H H -11.150 -3.720 2.572 1.00 . A A . 36 LEU H 1 1 19 45528 1 1 36 LEU HA H -9.335 -1.867 1.336 1.00 . A A . 36 LEU HA 1 1 19 45529 1 1 36 LEU HB2 H -8.343 -3.496 2.783 1.00 . A A . 36 LEU HB2 1 1 19 45530 1 1 36 LEU HB3 H -9.029 -4.811 1.848 1.00 . A A . 36 LEU HB3 1 1 19 45531 1 1 36 LEU HD11 H -7.351 -1.762 0.444 1.00 . A A . 36 LEU HD11 1 1 19 45532 1 1 36 LEU HD12 H -5.793 -2.568 0.247 1.00 . A A . 36 LEU HD12 1 1 19 45533 1 1 36 LEU HD13 H -6.396 -2.202 1.859 1.00 . A A . 36 LEU HD13 1 1 19 45534 1 1 36 LEU HD21 H -5.573 -4.927 0.715 1.00 . A A . 36 LEU HD21 1 1 19 45535 1 1 36 LEU HD22 H -6.943 -5.879 1.292 1.00 . A A . 36 LEU HD22 1 1 19 45536 1 1 36 LEU HD23 H -6.147 -4.743 2.385 1.00 . A A . 36 LEU HD23 1 1 19 45537 1 1 36 LEU HG H -7.687 -4.079 -0.101 1.00 . A A . 36 LEU HG 1 1 19 45538 1 1 36 LEU N N -10.896 -2.884 2.130 1.00 . A A . 36 LEU N 1 1 19 45539 1 1 36 LEU O O -9.488 -2.449 -1.030 1.00 . A A . 36 LEU O 1 1 19 45540 1 1 37 PRO C C -11.586 -3.261 -2.729 1.00 . A A . 37 PRO C 1 1 19 45541 1 1 37 PRO CA C -11.104 -4.498 -1.991 1.00 . A A . 37 PRO CA 1 1 19 45542 1 1 37 PRO CB C -12.208 -5.551 -1.945 1.00 . A A . 37 PRO CB 1 1 19 45543 1 1 37 PRO CD C -11.519 -5.176 0.311 1.00 . A A . 37 PRO CD 1 1 19 45544 1 1 37 PRO CG C -12.029 -6.224 -0.636 1.00 . A A . 37 PRO CG 1 1 19 45545 1 1 37 PRO HA H -10.228 -4.894 -2.484 1.00 . A A . 37 PRO HA 1 1 19 45546 1 1 37 PRO HB2 H -13.169 -5.066 -2.025 1.00 . A A . 37 PRO HB2 1 1 19 45547 1 1 37 PRO HB3 H -12.083 -6.242 -2.766 1.00 . A A . 37 PRO HB3 1 1 19 45548 1 1 37 PRO HD2 H -12.336 -4.706 0.837 1.00 . A A . 37 PRO HD2 1 1 19 45549 1 1 37 PRO HD3 H -10.822 -5.610 1.011 1.00 . A A . 37 PRO HD3 1 1 19 45550 1 1 37 PRO HG2 H -12.976 -6.614 -0.292 1.00 . A A . 37 PRO HG2 1 1 19 45551 1 1 37 PRO HG3 H -11.312 -7.024 -0.730 1.00 . A A . 37 PRO HG3 1 1 19 45552 1 1 37 PRO N N -10.831 -4.206 -0.572 1.00 . A A . 37 PRO N 1 1 19 45553 1 1 37 PRO O O -11.172 -2.995 -3.855 1.00 . A A . 37 PRO O 1 1 19 45554 1 1 38 ASN C C -11.891 -0.130 -2.711 1.00 . A A . 38 ASN C 1 1 19 45555 1 1 38 ASN CA C -12.934 -1.269 -2.641 1.00 . A A . 38 ASN CA 1 1 19 45556 1 1 38 ASN CB C -14.178 -0.784 -1.883 1.00 . A A . 38 ASN CB 1 1 19 45557 1 1 38 ASN CG C -13.908 -0.386 -0.457 1.00 . A A . 38 ASN CG 1 1 19 45558 1 1 38 ASN H H -12.660 -2.721 -1.147 1.00 . A A . 38 ASN H 1 1 19 45559 1 1 38 ASN HA H -13.233 -1.523 -3.646 1.00 . A A . 38 ASN HA 1 1 19 45560 1 1 38 ASN HB2 H -14.575 0.083 -2.381 1.00 . A A . 38 ASN HB2 1 1 19 45561 1 1 38 ASN HB3 H -14.939 -1.548 -1.880 1.00 . A A . 38 ASN HB3 1 1 19 45562 1 1 38 ASN HD21 H -13.426 1.417 -1.044 1.00 . A A . 38 ASN HD21 1 1 19 45563 1 1 38 ASN HD22 H -13.318 1.142 0.656 1.00 . A A . 38 ASN HD22 1 1 19 45564 1 1 38 ASN N N -12.399 -2.476 -2.061 1.00 . A A . 38 ASN N 1 1 19 45565 1 1 38 ASN ND2 N -13.520 0.838 -0.256 1.00 . A A . 38 ASN ND2 1 1 19 45566 1 1 38 ASN O O -12.190 0.935 -3.184 1.00 . A A . 38 ASN O 1 1 19 45567 1 1 38 ASN OD1 O -14.037 -1.185 0.451 1.00 . A A . 38 ASN OD1 1 1 19 45568 1 1 39 ALA C C -8.403 0.175 -2.927 1.00 . A A . 39 ALA C 1 1 19 45569 1 1 39 ALA CA C -9.676 0.696 -2.292 1.00 . A A . 39 ALA CA 1 1 19 45570 1 1 39 ALA CB C -9.387 1.243 -0.909 1.00 . A A . 39 ALA CB 1 1 19 45571 1 1 39 ALA H H -10.448 -1.199 -1.787 1.00 . A A . 39 ALA H 1 1 19 45572 1 1 39 ALA HA H -10.069 1.497 -2.901 1.00 . A A . 39 ALA HA 1 1 19 45573 1 1 39 ALA HB1 H -8.680 2.057 -0.977 1.00 . A A . 39 ALA HB1 1 1 19 45574 1 1 39 ALA HB2 H -8.976 0.457 -0.294 1.00 . A A . 39 ALA HB2 1 1 19 45575 1 1 39 ALA HB3 H -10.306 1.602 -0.467 1.00 . A A . 39 ALA HB3 1 1 19 45576 1 1 39 ALA N N -10.690 -0.346 -2.222 1.00 . A A . 39 ALA N 1 1 19 45577 1 1 39 ALA O O -7.419 0.911 -3.095 1.00 . A A . 39 ALA O 1 1 19 45578 1 1 40 LEU C C -7.531 -2.258 -5.253 1.00 . A A . 40 LEU C 1 1 19 45579 1 1 40 LEU CA C -7.256 -1.709 -3.857 1.00 . A A . 40 LEU CA 1 1 19 45580 1 1 40 LEU CB C -6.765 -2.821 -2.923 1.00 . A A . 40 LEU CB 1 1 19 45581 1 1 40 LEU CD1 C -4.299 -2.560 -3.356 1.00 . A A . 40 LEU CD1 1 1 19 45582 1 1 40 LEU CD2 C -5.185 -4.666 -2.347 1.00 . A A . 40 LEU CD2 1 1 19 45583 1 1 40 LEU CG C -5.469 -3.535 -3.315 1.00 . A A . 40 LEU CG 1 1 19 45584 1 1 40 LEU H H -9.252 -1.586 -3.170 1.00 . A A . 40 LEU H 1 1 19 45585 1 1 40 LEU HA H -6.482 -0.958 -3.922 1.00 . A A . 40 LEU HA 1 1 19 45586 1 1 40 LEU HB2 H -6.630 -2.394 -1.941 1.00 . A A . 40 LEU HB2 1 1 19 45587 1 1 40 LEU HB3 H -7.551 -3.560 -2.861 1.00 . A A . 40 LEU HB3 1 1 19 45588 1 1 40 LEU HD11 H -3.399 -3.093 -3.626 1.00 . A A . 40 LEU HD11 1 1 19 45589 1 1 40 LEU HD12 H -4.173 -2.108 -2.384 1.00 . A A . 40 LEU HD12 1 1 19 45590 1 1 40 LEU HD13 H -4.494 -1.790 -4.087 1.00 . A A . 40 LEU HD13 1 1 19 45591 1 1 40 LEU HD21 H -5.091 -4.266 -1.349 1.00 . A A . 40 LEU HD21 1 1 19 45592 1 1 40 LEU HD22 H -4.266 -5.161 -2.623 1.00 . A A . 40 LEU HD22 1 1 19 45593 1 1 40 LEU HD23 H -5.997 -5.376 -2.371 1.00 . A A . 40 LEU HD23 1 1 19 45594 1 1 40 LEU HG H -5.580 -3.954 -4.302 1.00 . A A . 40 LEU HG 1 1 19 45595 1 1 40 LEU N N -8.423 -1.080 -3.298 1.00 . A A . 40 LEU N 1 1 19 45596 1 1 40 LEU O O -6.651 -2.281 -6.077 1.00 . A A . 40 LEU O 1 1 19 45597 1 1 41 LYS C C -9.375 -2.116 -7.796 1.00 . A A . 41 LYS C 1 1 19 45598 1 1 41 LYS CA C -9.120 -3.260 -6.797 1.00 . A A . 41 LYS CA 1 1 19 45599 1 1 41 LYS CB C -10.376 -4.138 -6.585 1.00 . A A . 41 LYS CB 1 1 19 45600 1 1 41 LYS CD C -10.384 -5.391 -8.790 1.00 . A A . 41 LYS CD 1 1 19 45601 1 1 41 LYS CE C -10.240 -6.771 -9.403 1.00 . A A . 41 LYS CE 1 1 19 45602 1 1 41 LYS CG C -10.371 -5.490 -7.291 1.00 . A A . 41 LYS CG 1 1 19 45603 1 1 41 LYS H H -9.469 -2.559 -4.841 1.00 . A A . 41 LYS H 1 1 19 45604 1 1 41 LYS HA H -8.298 -3.865 -7.149 1.00 . A A . 41 LYS HA 1 1 19 45605 1 1 41 LYS HB2 H -10.471 -4.329 -5.526 1.00 . A A . 41 LYS HB2 1 1 19 45606 1 1 41 LYS HB3 H -11.246 -3.586 -6.905 1.00 . A A . 41 LYS HB3 1 1 19 45607 1 1 41 LYS HD2 H -11.317 -4.950 -9.111 1.00 . A A . 41 LYS HD2 1 1 19 45608 1 1 41 LYS HD3 H -9.557 -4.775 -9.114 1.00 . A A . 41 LYS HD3 1 1 19 45609 1 1 41 LYS HE2 H -9.274 -7.147 -9.106 1.00 . A A . 41 LYS HE2 1 1 19 45610 1 1 41 LYS HE3 H -11.008 -7.417 -9.008 1.00 . A A . 41 LYS HE3 1 1 19 45611 1 1 41 LYS HG2 H -9.482 -6.027 -6.999 1.00 . A A . 41 LYS HG2 1 1 19 45612 1 1 41 LYS HG3 H -11.238 -6.047 -6.964 1.00 . A A . 41 LYS HG3 1 1 19 45613 1 1 41 LYS HZ1 H -10.104 -7.687 -11.254 1.00 . A A . 41 LYS HZ1 1 1 19 45614 1 1 41 LYS HZ2 H -9.617 -6.074 -11.265 1.00 . A A . 41 LYS HZ2 1 1 19 45615 1 1 41 LYS HZ3 H -11.259 -6.467 -11.185 1.00 . A A . 41 LYS HZ3 1 1 19 45616 1 1 41 LYS N N -8.761 -2.664 -5.512 1.00 . A A . 41 LYS N 1 1 19 45617 1 1 41 LYS NZ N -10.310 -6.743 -10.871 1.00 . A A . 41 LYS NZ 1 1 19 45618 1 1 41 LYS O O -9.901 -1.072 -7.407 1.00 . A A . 41 LYS O 1 1 19 45619 1 1 42 GLN C C -10.589 -0.917 -10.312 1.00 . A A . 42 GLN C 1 1 19 45620 1 1 42 GLN CA C -9.116 -1.184 -10.032 1.00 . A A . 42 GLN CA 1 1 19 45621 1 1 42 GLN CB C -8.329 -1.446 -11.350 1.00 . A A . 42 GLN CB 1 1 19 45622 1 1 42 GLN CD C -9.636 -3.490 -12.154 1.00 . A A . 42 GLN CD 1 1 19 45623 1 1 42 GLN CG C -9.086 -2.136 -12.486 1.00 . A A . 42 GLN CG 1 1 19 45624 1 1 42 GLN H H -8.640 -3.146 -9.379 1.00 . A A . 42 GLN H 1 1 19 45625 1 1 42 GLN HA H -8.716 -0.306 -9.542 1.00 . A A . 42 GLN HA 1 1 19 45626 1 1 42 GLN HB2 H -7.980 -0.496 -11.727 1.00 . A A . 42 GLN HB2 1 1 19 45627 1 1 42 GLN HB3 H -7.464 -2.046 -11.104 1.00 . A A . 42 GLN HB3 1 1 19 45628 1 1 42 GLN HE21 H -11.118 -3.165 -13.397 1.00 . A A . 42 GLN HE21 1 1 19 45629 1 1 42 GLN HE22 H -11.148 -4.692 -12.625 1.00 . A A . 42 GLN HE22 1 1 19 45630 1 1 42 GLN HG2 H -9.915 -1.508 -12.773 1.00 . A A . 42 GLN HG2 1 1 19 45631 1 1 42 GLN HG3 H -8.413 -2.228 -13.326 1.00 . A A . 42 GLN HG3 1 1 19 45632 1 1 42 GLN N N -8.990 -2.286 -9.070 1.00 . A A . 42 GLN N 1 1 19 45633 1 1 42 GLN NE2 N -10.731 -3.818 -12.773 1.00 . A A . 42 GLN NE2 1 1 19 45634 1 1 42 GLN O O -11.412 -1.829 -10.220 1.00 . A A . 42 GLN O 1 1 19 45635 1 1 42 GLN OE1 O -9.081 -4.232 -11.343 1.00 . A A . 42 GLN OE1 1 1 19 45636 1 1 43 GLY C C -12.953 1.052 -9.496 1.00 . A A . 43 GLY C 1 1 19 45637 1 1 43 GLY CA C -12.321 0.659 -10.809 1.00 . A A . 43 GLY CA 1 1 19 45638 1 1 43 GLY H H -10.262 1.031 -10.677 1.00 . A A . 43 GLY H 1 1 19 45639 1 1 43 GLY HA2 H -12.382 1.481 -11.507 1.00 . A A . 43 GLY HA2 1 1 19 45640 1 1 43 GLY HA3 H -12.845 -0.197 -11.210 1.00 . A A . 43 GLY HA3 1 1 19 45641 1 1 43 GLY N N -10.929 0.314 -10.601 1.00 . A A . 43 GLY N 1 1 19 45642 1 1 43 GLY O O -13.825 1.933 -9.435 1.00 . A A . 43 GLY O 1 1 19 45643 1 1 44 TYR C C -11.966 1.696 -6.516 1.00 . A A . 44 TYR C 1 1 19 45644 1 1 44 TYR CA C -12.915 0.659 -7.118 1.00 . A A . 44 TYR CA 1 1 19 45645 1 1 44 TYR CB C -12.890 -0.625 -6.280 1.00 . A A . 44 TYR CB 1 1 19 45646 1 1 44 TYR CD1 C -13.321 -2.654 -7.747 1.00 . A A . 44 TYR CD1 1 1 19 45647 1 1 44 TYR CD2 C -15.078 -1.903 -6.323 1.00 . A A . 44 TYR CD2 1 1 19 45648 1 1 44 TYR CE1 C -14.121 -3.674 -8.209 1.00 . A A . 44 TYR CE1 1 1 19 45649 1 1 44 TYR CE2 C -15.885 -2.930 -6.780 1.00 . A A . 44 TYR CE2 1 1 19 45650 1 1 44 TYR CG C -13.782 -1.747 -6.795 1.00 . A A . 44 TYR CG 1 1 19 45651 1 1 44 TYR CZ C -15.399 -3.811 -7.725 1.00 . A A . 44 TYR CZ 1 1 19 45652 1 1 44 TYR H H -11.900 -0.366 -8.599 1.00 . A A . 44 TYR H 1 1 19 45653 1 1 44 TYR HA H -13.921 1.049 -7.134 1.00 . A A . 44 TYR HA 1 1 19 45654 1 1 44 TYR HB2 H -11.879 -1.003 -6.245 1.00 . A A . 44 TYR HB2 1 1 19 45655 1 1 44 TYR HB3 H -13.209 -0.374 -5.279 1.00 . A A . 44 TYR HB3 1 1 19 45656 1 1 44 TYR HD1 H -12.318 -2.561 -8.141 1.00 . A A . 44 TYR HD1 1 1 19 45657 1 1 44 TYR HD2 H -15.454 -1.211 -5.584 1.00 . A A . 44 TYR HD2 1 1 19 45658 1 1 44 TYR HE1 H -13.744 -4.366 -8.948 1.00 . A A . 44 TYR HE1 1 1 19 45659 1 1 44 TYR HE2 H -16.891 -3.035 -6.401 1.00 . A A . 44 TYR HE2 1 1 19 45660 1 1 44 TYR HH H -15.653 -5.639 -8.154 1.00 . A A . 44 TYR HH 1 1 19 45661 1 1 44 TYR N N -12.515 0.380 -8.452 1.00 . A A . 44 TYR N 1 1 19 45662 1 1 44 TYR O O -12.352 2.446 -5.646 1.00 . A A . 44 TYR O 1 1 19 45663 1 1 44 TYR OH O -16.197 -4.842 -8.186 1.00 . A A . 44 TYR OH 1 1 19 45664 1 1 45 ARG C C -10.119 4.122 -6.975 1.00 . A A . 45 ARG C 1 1 19 45665 1 1 45 ARG CA C -9.733 2.724 -6.512 1.00 . A A . 45 ARG CA 1 1 19 45666 1 1 45 ARG CB C -8.254 2.410 -6.911 1.00 . A A . 45 ARG CB 1 1 19 45667 1 1 45 ARG CD C -6.190 0.923 -6.576 1.00 . A A . 45 ARG CD 1 1 19 45668 1 1 45 ARG CG C -7.714 1.096 -6.362 1.00 . A A . 45 ARG CG 1 1 19 45669 1 1 45 ARG CZ C -4.525 0.456 -8.407 1.00 . A A . 45 ARG CZ 1 1 19 45670 1 1 45 ARG H H -10.454 1.063 -7.667 1.00 . A A . 45 ARG H 1 1 19 45671 1 1 45 ARG HA H -9.815 2.717 -5.434 1.00 . A A . 45 ARG HA 1 1 19 45672 1 1 45 ARG HB2 H -8.192 2.369 -7.987 1.00 . A A . 45 ARG HB2 1 1 19 45673 1 1 45 ARG HB3 H -7.624 3.213 -6.560 1.00 . A A . 45 ARG HB3 1 1 19 45674 1 1 45 ARG HD2 H -5.683 1.753 -6.107 1.00 . A A . 45 ARG HD2 1 1 19 45675 1 1 45 ARG HD3 H -5.887 0.009 -6.087 1.00 . A A . 45 ARG HD3 1 1 19 45676 1 1 45 ARG HE H -6.425 1.159 -8.664 1.00 . A A . 45 ARG HE 1 1 19 45677 1 1 45 ARG HG2 H -7.915 1.056 -5.301 1.00 . A A . 45 ARG HG2 1 1 19 45678 1 1 45 ARG HG3 H -8.229 0.280 -6.850 1.00 . A A . 45 ARG HG3 1 1 19 45679 1 1 45 ARG HH11 H -3.759 0.026 -6.534 1.00 . A A . 45 ARG HH11 1 1 19 45680 1 1 45 ARG HH12 H -2.714 -0.277 -7.851 1.00 . A A . 45 ARG HH12 1 1 19 45681 1 1 45 ARG HH21 H -4.892 0.739 -10.382 1.00 . A A . 45 ARG HH21 1 1 19 45682 1 1 45 ARG HH22 H -3.301 0.161 -10.005 1.00 . A A . 45 ARG HH22 1 1 19 45683 1 1 45 ARG N N -10.705 1.728 -6.996 1.00 . A A . 45 ARG N 1 1 19 45684 1 1 45 ARG NE N -5.762 0.871 -7.994 1.00 . A A . 45 ARG NE 1 1 19 45685 1 1 45 ARG NH1 N -3.611 0.048 -7.530 1.00 . A A . 45 ARG NH1 1 1 19 45686 1 1 45 ARG NH2 N -4.221 0.447 -9.694 1.00 . A A . 45 ARG NH2 1 1 19 45687 1 1 45 ARG O O -9.624 4.611 -7.997 1.00 . A A . 45 ARG O 1 1 19 45688 1 1 46 GLU C C -12.390 6.506 -5.355 1.00 . A A . 46 GLU C 1 1 19 45689 1 1 46 GLU CA C -11.569 6.023 -6.547 1.00 . A A . 46 GLU CA 1 1 19 45690 1 1 46 GLU CB C -12.444 5.968 -7.818 1.00 . A A . 46 GLU CB 1 1 19 45691 1 1 46 GLU CD C -13.813 7.191 -9.527 1.00 . A A . 46 GLU CD 1 1 19 45692 1 1 46 GLU CG C -13.066 7.290 -8.223 1.00 . A A . 46 GLU CG 1 1 19 45693 1 1 46 GLU H H -11.433 4.220 -5.501 1.00 . A A . 46 GLU H 1 1 19 45694 1 1 46 GLU HA H -10.742 6.696 -6.716 1.00 . A A . 46 GLU HA 1 1 19 45695 1 1 46 GLU HB2 H -11.835 5.625 -8.640 1.00 . A A . 46 GLU HB2 1 1 19 45696 1 1 46 GLU HB3 H -13.237 5.253 -7.657 1.00 . A A . 46 GLU HB3 1 1 19 45697 1 1 46 GLU HG2 H -13.751 7.610 -7.452 1.00 . A A . 46 GLU HG2 1 1 19 45698 1 1 46 GLU HG3 H -12.278 8.017 -8.332 1.00 . A A . 46 GLU HG3 1 1 19 45699 1 1 46 GLU N N -11.047 4.714 -6.261 1.00 . A A . 46 GLU N 1 1 19 45700 1 1 46 GLU O O -13.452 5.952 -5.058 1.00 . A A . 46 GLU O 1 1 19 45701 1 1 46 GLU OE1 O -13.186 7.396 -10.585 1.00 . A A . 46 GLU OE1 1 1 19 45702 1 1 46 GLU OE2 O -15.028 6.900 -9.524 1.00 . A A . 46 GLU OE2 1 1 19 45703 1 1 47 ASP C C -13.785 8.860 -3.974 1.00 . A A . 47 ASP C 1 1 19 45704 1 1 47 ASP CA C -12.583 8.085 -3.514 1.00 . A A . 47 ASP CA 1 1 19 45705 1 1 47 ASP CB C -11.660 8.971 -2.659 1.00 . A A . 47 ASP CB 1 1 19 45706 1 1 47 ASP CG C -12.407 9.737 -1.576 1.00 . A A . 47 ASP CG 1 1 19 45707 1 1 47 ASP H H -11.027 7.880 -4.952 1.00 . A A . 47 ASP H 1 1 19 45708 1 1 47 ASP HA H -12.931 7.258 -2.912 1.00 . A A . 47 ASP HA 1 1 19 45709 1 1 47 ASP HB2 H -10.912 8.358 -2.179 1.00 . A A . 47 ASP HB2 1 1 19 45710 1 1 47 ASP HB3 H -11.174 9.690 -3.300 1.00 . A A . 47 ASP HB3 1 1 19 45711 1 1 47 ASP N N -11.882 7.510 -4.664 1.00 . A A . 47 ASP N 1 1 19 45712 1 1 47 ASP O O -13.666 9.847 -4.706 1.00 . A A . 47 ASP O 1 1 19 45713 1 1 47 ASP OD1 O -12.915 9.115 -0.621 1.00 . A A . 47 ASP OD1 1 1 19 45714 1 1 47 ASP OD2 O -12.509 10.988 -1.697 1.00 . A A . 47 ASP OD2 1 1 19 45715 1 1 48 GLU C C -17.249 8.446 -3.005 1.00 . A A . 48 GLU C 1 1 19 45716 1 1 48 GLU CA C -16.193 8.988 -3.930 1.00 . A A . 48 GLU CA 1 1 19 45717 1 1 48 GLU CB C -16.533 8.631 -5.375 1.00 . A A . 48 GLU CB 1 1 19 45718 1 1 48 GLU CD C -18.131 8.705 -7.262 1.00 . A A . 48 GLU CD 1 1 19 45719 1 1 48 GLU CG C -17.841 9.185 -5.879 1.00 . A A . 48 GLU CG 1 1 19 45720 1 1 48 GLU H H -14.924 7.605 -2.985 1.00 . A A . 48 GLU H 1 1 19 45721 1 1 48 GLU HA H -16.126 10.060 -3.828 1.00 . A A . 48 GLU HA 1 1 19 45722 1 1 48 GLU HB2 H -15.747 8.999 -6.017 1.00 . A A . 48 GLU HB2 1 1 19 45723 1 1 48 GLU HB3 H -16.568 7.557 -5.467 1.00 . A A . 48 GLU HB3 1 1 19 45724 1 1 48 GLU HG2 H -18.634 8.863 -5.222 1.00 . A A . 48 GLU HG2 1 1 19 45725 1 1 48 GLU HG3 H -17.790 10.264 -5.889 1.00 . A A . 48 GLU HG3 1 1 19 45726 1 1 48 GLU N N -14.930 8.394 -3.569 1.00 . A A . 48 GLU N 1 1 19 45727 1 1 48 GLU O O -17.848 9.176 -2.231 1.00 . A A . 48 GLU O 1 1 19 45728 1 1 48 GLU OE1 O -18.660 7.573 -7.404 1.00 . A A . 48 GLU OE1 1 1 19 45729 1 1 48 GLU OE2 O -17.810 9.421 -8.229 1.00 . A A . 48 GLU OE2 1 1 19 45730 1 1 49 GLY C C -17.654 5.480 -1.386 1.00 . A A . 49 GLY C 1 1 19 45731 1 1 49 GLY CA C -18.378 6.486 -2.223 1.00 . A A . 49 GLY CA 1 1 19 45732 1 1 49 GLY H H -16.954 6.641 -3.760 1.00 . A A . 49 GLY H 1 1 19 45733 1 1 49 GLY HA2 H -18.859 7.214 -1.587 1.00 . A A . 49 GLY HA2 1 1 19 45734 1 1 49 GLY HA3 H -19.118 5.975 -2.818 1.00 . A A . 49 GLY HA3 1 1 19 45735 1 1 49 GLY N N -17.450 7.154 -3.087 1.00 . A A . 49 GLY N 1 1 19 45736 1 1 49 GLY O O -17.792 5.439 -0.166 1.00 . A A . 49 GLY O 1 1 19 45737 1 1 50 LEU C C -14.618 4.132 -1.327 1.00 . A A . 50 LEU C 1 1 19 45738 1 1 50 LEU CA C -16.084 3.711 -1.349 1.00 . A A . 50 LEU CA 1 1 19 45739 1 1 50 LEU CB C -16.334 2.268 -1.888 1.00 . A A . 50 LEU CB 1 1 19 45740 1 1 50 LEU CD1 C -14.866 2.232 -3.917 1.00 . A A . 50 LEU CD1 1 1 19 45741 1 1 50 LEU CD2 C -16.792 0.681 -3.816 1.00 . A A . 50 LEU CD2 1 1 19 45742 1 1 50 LEU CG C -16.256 2.046 -3.413 1.00 . A A . 50 LEU CG 1 1 19 45743 1 1 50 LEU H H -16.794 4.726 -3.009 1.00 . A A . 50 LEU H 1 1 19 45744 1 1 50 LEU HA H -16.424 3.756 -0.324 1.00 . A A . 50 LEU HA 1 1 19 45745 1 1 50 LEU HB2 H -15.557 1.665 -1.442 1.00 . A A . 50 LEU HB2 1 1 19 45746 1 1 50 LEU HB3 H -17.271 1.886 -1.511 1.00 . A A . 50 LEU HB3 1 1 19 45747 1 1 50 LEU HD11 H -14.586 3.265 -3.776 1.00 . A A . 50 LEU HD11 1 1 19 45748 1 1 50 LEU HD12 H -14.775 1.939 -4.950 1.00 . A A . 50 LEU HD12 1 1 19 45749 1 1 50 LEU HD13 H -14.213 1.633 -3.296 1.00 . A A . 50 LEU HD13 1 1 19 45750 1 1 50 LEU HD21 H -17.840 0.610 -3.570 1.00 . A A . 50 LEU HD21 1 1 19 45751 1 1 50 LEU HD22 H -16.245 -0.107 -3.319 1.00 . A A . 50 LEU HD22 1 1 19 45752 1 1 50 LEU HD23 H -16.657 0.562 -4.882 1.00 . A A . 50 LEU HD23 1 1 19 45753 1 1 50 LEU HG H -16.866 2.796 -3.894 1.00 . A A . 50 LEU HG 1 1 19 45754 1 1 50 LEU N N -16.871 4.675 -2.033 1.00 . A A . 50 LEU N 1 1 19 45755 1 1 50 LEU O O -14.119 4.735 -2.274 1.00 . A A . 50 LEU O 1 1 19 45756 1 1 51 ASN C C -12.156 3.394 1.178 1.00 . A A . 51 ASN C 1 1 19 45757 1 1 51 ASN CA C -12.593 4.220 0.017 1.00 . A A . 51 ASN CA 1 1 19 45758 1 1 51 ASN CB C -12.396 5.733 0.327 1.00 . A A . 51 ASN CB 1 1 19 45759 1 1 51 ASN CG C -13.172 6.254 1.545 1.00 . A A . 51 ASN CG 1 1 19 45760 1 1 51 ASN H H -14.429 3.424 0.525 1.00 . A A . 51 ASN H 1 1 19 45761 1 1 51 ASN HA H -12.020 3.939 -0.854 1.00 . A A . 51 ASN HA 1 1 19 45762 1 1 51 ASN HB2 H -11.348 5.917 0.509 1.00 . A A . 51 ASN HB2 1 1 19 45763 1 1 51 ASN HB3 H -12.697 6.306 -0.539 1.00 . A A . 51 ASN HB3 1 1 19 45764 1 1 51 ASN HD21 H -13.204 8.071 0.759 1.00 . A A . 51 ASN HD21 1 1 19 45765 1 1 51 ASN HD22 H -13.950 7.863 2.321 1.00 . A A . 51 ASN HD22 1 1 19 45766 1 1 51 ASN N N -13.986 3.881 -0.225 1.00 . A A . 51 ASN N 1 1 19 45767 1 1 51 ASN ND2 N -13.476 7.519 1.536 1.00 . A A . 51 ASN ND2 1 1 19 45768 1 1 51 ASN O O -12.983 2.711 1.740 1.00 . A A . 51 ASN O 1 1 19 45769 1 1 51 ASN OD1 O -13.476 5.527 2.486 1.00 . A A . 51 ASN OD1 1 1 19 45770 1 1 52 LEU C C -10.224 3.896 3.668 1.00 . A A . 52 LEU C 1 1 19 45771 1 1 52 LEU CA C -10.519 2.740 2.739 1.00 . A A . 52 LEU CA 1 1 19 45772 1 1 52 LEU CB C -9.287 1.798 2.577 1.00 . A A . 52 LEU CB 1 1 19 45773 1 1 52 LEU CD1 C -7.819 -0.084 3.388 1.00 . A A . 52 LEU CD1 1 1 19 45774 1 1 52 LEU CD2 C -8.323 1.740 4.967 1.00 . A A . 52 LEU CD2 1 1 19 45775 1 1 52 LEU CG C -8.871 0.914 3.805 1.00 . A A . 52 LEU CG 1 1 19 45776 1 1 52 LEU H H -10.226 3.730 0.890 1.00 . A A . 52 LEU H 1 1 19 45777 1 1 52 LEU HA H -11.371 2.198 3.122 1.00 . A A . 52 LEU HA 1 1 19 45778 1 1 52 LEU HB2 H -9.495 1.129 1.756 1.00 . A A . 52 LEU HB2 1 1 19 45779 1 1 52 LEU HB3 H -8.440 2.409 2.305 1.00 . A A . 52 LEU HB3 1 1 19 45780 1 1 52 LEU HD11 H -8.215 -0.721 2.614 1.00 . A A . 52 LEU HD11 1 1 19 45781 1 1 52 LEU HD12 H -7.539 -0.680 4.244 1.00 . A A . 52 LEU HD12 1 1 19 45782 1 1 52 LEU HD13 H -6.953 0.444 3.016 1.00 . A A . 52 LEU HD13 1 1 19 45783 1 1 52 LEU HD21 H -8.049 1.082 5.778 1.00 . A A . 52 LEU HD21 1 1 19 45784 1 1 52 LEU HD22 H -9.078 2.435 5.302 1.00 . A A . 52 LEU HD22 1 1 19 45785 1 1 52 LEU HD23 H -7.452 2.287 4.637 1.00 . A A . 52 LEU HD23 1 1 19 45786 1 1 52 LEU HG H -9.733 0.359 4.146 1.00 . A A . 52 LEU HG 1 1 19 45787 1 1 52 LEU N N -10.905 3.345 1.483 1.00 . A A . 52 LEU N 1 1 19 45788 1 1 52 LEU O O -9.437 4.766 3.320 1.00 . A A . 52 LEU O 1 1 19 45789 1 1 53 GLU C C -10.531 4.559 7.161 1.00 . A A . 53 GLU C 1 1 19 45790 1 1 53 GLU CA C -10.608 5.026 5.717 1.00 . A A . 53 GLU CA 1 1 19 45791 1 1 53 GLU CB C -11.606 6.197 5.557 1.00 . A A . 53 GLU CB 1 1 19 45792 1 1 53 GLU CD C -13.967 7.055 5.678 1.00 . A A . 53 GLU CD 1 1 19 45793 1 1 53 GLU CG C -13.061 5.840 5.743 1.00 . A A . 53 GLU CG 1 1 19 45794 1 1 53 GLU H H -11.501 3.248 5.067 1.00 . A A . 53 GLU H 1 1 19 45795 1 1 53 GLU HA H -9.630 5.376 5.408 1.00 . A A . 53 GLU HA 1 1 19 45796 1 1 53 GLU HB2 H -11.361 6.958 6.283 1.00 . A A . 53 GLU HB2 1 1 19 45797 1 1 53 GLU HB3 H -11.483 6.618 4.570 1.00 . A A . 53 GLU HB3 1 1 19 45798 1 1 53 GLU HG2 H -13.352 5.148 4.966 1.00 . A A . 53 GLU HG2 1 1 19 45799 1 1 53 GLU HG3 H -13.185 5.370 6.707 1.00 . A A . 53 GLU HG3 1 1 19 45800 1 1 53 GLU N N -10.864 3.943 4.807 1.00 . A A . 53 GLU N 1 1 19 45801 1 1 53 GLU O O -10.934 3.421 7.495 1.00 . A A . 53 GLU O 1 1 19 45802 1 1 53 GLU OE1 O -14.183 7.608 4.582 1.00 . A A . 53 GLU OE1 1 1 19 45803 1 1 53 GLU OE2 O -14.509 7.453 6.723 1.00 . A A . 53 GLU OE2 1 1 19 45804 1 1 54 SER C C -10.940 5.851 10.212 1.00 . A A . 54 SER C 1 1 19 45805 1 1 54 SER CA C -9.847 5.157 9.398 1.00 . A A . 54 SER CA 1 1 19 45806 1 1 54 SER CB C -8.480 5.652 9.837 1.00 . A A . 54 SER CB 1 1 19 45807 1 1 54 SER H H -9.697 6.293 7.667 1.00 . A A . 54 SER H 1 1 19 45808 1 1 54 SER HA H -9.889 4.090 9.554 1.00 . A A . 54 SER HA 1 1 19 45809 1 1 54 SER HB2 H -8.367 5.507 10.901 1.00 . A A . 54 SER HB2 1 1 19 45810 1 1 54 SER HB3 H -7.708 5.105 9.317 1.00 . A A . 54 SER HB3 1 1 19 45811 1 1 54 SER HG H -8.054 7.467 10.364 1.00 . A A . 54 SER HG 1 1 19 45812 1 1 54 SER N N -10.005 5.420 7.999 1.00 . A A . 54 SER N 1 1 19 45813 1 1 54 SER O O -11.445 6.912 9.820 1.00 . A A . 54 SER O 1 1 19 45814 1 1 54 SER OG O -8.327 7.016 9.551 1.00 . A A . 54 SER OG 1 1 19 45815 1 1 55 ASP C C -11.735 5.899 13.596 1.00 . A A . 55 ASP C 1 1 19 45816 1 1 55 ASP CA C -12.313 5.811 12.222 1.00 . A A . 55 ASP CA 1 1 19 45817 1 1 55 ASP CB C -13.593 4.963 12.255 1.00 . A A . 55 ASP CB 1 1 19 45818 1 1 55 ASP CG C -14.638 5.484 13.236 1.00 . A A . 55 ASP CG 1 1 19 45819 1 1 55 ASP H H -10.925 4.381 11.568 1.00 . A A . 55 ASP H 1 1 19 45820 1 1 55 ASP HA H -12.555 6.805 11.874 1.00 . A A . 55 ASP HA 1 1 19 45821 1 1 55 ASP HB2 H -14.024 4.980 11.266 1.00 . A A . 55 ASP HB2 1 1 19 45822 1 1 55 ASP HB3 H -13.341 3.946 12.515 1.00 . A A . 55 ASP HB3 1 1 19 45823 1 1 55 ASP N N -11.318 5.241 11.322 1.00 . A A . 55 ASP N 1 1 19 45824 1 1 55 ASP O O -11.450 6.980 14.087 1.00 . A A . 55 ASP O 1 1 19 45825 1 1 55 ASP OD1 O -15.479 6.317 12.841 1.00 . A A . 55 ASP OD1 1 1 19 45826 1 1 55 ASP OD2 O -14.639 5.052 14.413 1.00 . A A . 55 ASP OD2 1 1 19 45827 1 1 56 ALA C C -9.480 4.815 15.495 1.00 . A A . 56 ALA C 1 1 19 45828 1 1 56 ALA CA C -10.981 4.691 15.529 1.00 . A A . 56 ALA CA 1 1 19 45829 1 1 56 ALA CB C -11.394 3.402 16.221 1.00 . A A . 56 ALA CB 1 1 19 45830 1 1 56 ALA H H -11.754 3.915 13.735 1.00 . A A . 56 ALA H 1 1 19 45831 1 1 56 ALA HA H -11.384 5.519 16.092 1.00 . A A . 56 ALA HA 1 1 19 45832 1 1 56 ALA HB1 H -12.471 3.341 16.253 1.00 . A A . 56 ALA HB1 1 1 19 45833 1 1 56 ALA HB2 H -11.004 3.395 17.228 1.00 . A A . 56 ALA HB2 1 1 19 45834 1 1 56 ALA HB3 H -10.999 2.559 15.675 1.00 . A A . 56 ALA HB3 1 1 19 45835 1 1 56 ALA N N -11.524 4.750 14.199 1.00 . A A . 56 ALA N 1 1 19 45836 1 1 56 ALA O O -8.881 5.495 16.337 1.00 . A A . 56 ALA O 1 1 19 45837 1 1 57 ASP C C -6.912 4.765 13.157 1.00 . A A . 57 ASP C 1 1 19 45838 1 1 57 ASP CA C -7.397 4.223 14.458 1.00 . A A . 57 ASP CA 1 1 19 45839 1 1 57 ASP CB C -6.736 2.850 14.716 1.00 . A A . 57 ASP CB 1 1 19 45840 1 1 57 ASP CG C -6.984 2.281 16.099 1.00 . A A . 57 ASP CG 1 1 19 45841 1 1 57 ASP H H -9.373 3.707 13.824 1.00 . A A . 57 ASP H 1 1 19 45842 1 1 57 ASP HA H -7.078 4.899 15.238 1.00 . A A . 57 ASP HA 1 1 19 45843 1 1 57 ASP HB2 H -7.111 2.140 13.996 1.00 . A A . 57 ASP HB2 1 1 19 45844 1 1 57 ASP HB3 H -5.671 2.950 14.570 1.00 . A A . 57 ASP HB3 1 1 19 45845 1 1 57 ASP N N -8.854 4.182 14.518 1.00 . A A . 57 ASP N 1 1 19 45846 1 1 57 ASP O O -7.228 4.221 12.105 1.00 . A A . 57 ASP O 1 1 19 45847 1 1 57 ASP OD1 O -6.461 2.826 17.090 1.00 . A A . 57 ASP OD1 1 1 19 45848 1 1 57 ASP OD2 O -7.675 1.248 16.213 1.00 . A A . 57 ASP OD2 1 1 19 45849 1 1 58 GLU C C -4.375 5.555 11.602 1.00 . A A . 58 GLU C 1 1 19 45850 1 1 58 GLU CA C -5.483 6.479 12.083 1.00 . A A . 58 GLU CA 1 1 19 45851 1 1 58 GLU CB C -4.884 7.826 12.528 1.00 . A A . 58 GLU CB 1 1 19 45852 1 1 58 GLU CD C -3.499 9.898 11.980 1.00 . A A . 58 GLU CD 1 1 19 45853 1 1 58 GLU CG C -4.096 8.597 11.456 1.00 . A A . 58 GLU CG 1 1 19 45854 1 1 58 GLU H H -6.018 6.267 14.118 1.00 . A A . 58 GLU H 1 1 19 45855 1 1 58 GLU HA H -6.205 6.642 11.298 1.00 . A A . 58 GLU HA 1 1 19 45856 1 1 58 GLU HB2 H -5.693 8.432 12.902 1.00 . A A . 58 GLU HB2 1 1 19 45857 1 1 58 GLU HB3 H -4.228 7.626 13.360 1.00 . A A . 58 GLU HB3 1 1 19 45858 1 1 58 GLU HG2 H -3.292 7.970 11.100 1.00 . A A . 58 GLU HG2 1 1 19 45859 1 1 58 GLU HG3 H -4.759 8.825 10.635 1.00 . A A . 58 GLU HG3 1 1 19 45860 1 1 58 GLU N N -6.148 5.851 13.240 1.00 . A A . 58 GLU N 1 1 19 45861 1 1 58 GLU O O -3.991 5.552 10.436 1.00 . A A . 58 GLU O 1 1 19 45862 1 1 58 GLU OE1 O -2.662 9.848 12.909 1.00 . A A . 58 GLU OE1 1 1 19 45863 1 1 58 GLU OE2 O -3.879 10.993 11.496 1.00 . A A . 58 GLU OE2 1 1 19 45864 1 1 59 GLN C C -3.486 2.608 11.572 1.00 . A A . 59 GLN C 1 1 19 45865 1 1 59 GLN CA C -2.864 3.807 12.258 1.00 . A A . 59 GLN CA 1 1 19 45866 1 1 59 GLN CB C -2.086 3.455 13.545 1.00 . A A . 59 GLN CB 1 1 19 45867 1 1 59 GLN CD C -2.161 2.802 15.981 1.00 . A A . 59 GLN CD 1 1 19 45868 1 1 59 GLN CG C -2.943 2.947 14.697 1.00 . A A . 59 GLN CG 1 1 19 45869 1 1 59 GLN H H -4.288 4.839 13.415 1.00 . A A . 59 GLN H 1 1 19 45870 1 1 59 GLN HA H -2.193 4.272 11.551 1.00 . A A . 59 GLN HA 1 1 19 45871 1 1 59 GLN HB2 H -1.358 2.693 13.313 1.00 . A A . 59 GLN HB2 1 1 19 45872 1 1 59 GLN HB3 H -1.563 4.340 13.879 1.00 . A A . 59 GLN HB3 1 1 19 45873 1 1 59 GLN HE21 H -2.613 4.657 16.454 1.00 . A A . 59 GLN HE21 1 1 19 45874 1 1 59 GLN HE22 H -1.643 3.817 17.608 1.00 . A A . 59 GLN HE22 1 1 19 45875 1 1 59 GLN HG2 H -3.747 3.646 14.868 1.00 . A A . 59 GLN HG2 1 1 19 45876 1 1 59 GLN HG3 H -3.352 1.983 14.428 1.00 . A A . 59 GLN HG3 1 1 19 45877 1 1 59 GLN N N -3.888 4.765 12.529 1.00 . A A . 59 GLN N 1 1 19 45878 1 1 59 GLN NE2 N -2.131 3.857 16.758 1.00 . A A . 59 GLN NE2 1 1 19 45879 1 1 59 GLN O O -4.232 1.829 12.174 1.00 . A A . 59 GLN O 1 1 19 45880 1 1 59 GLN OE1 O -1.583 1.754 16.272 1.00 . A A . 59 GLN OE1 1 1 19 45881 1 1 60 LEU C C -2.757 0.555 8.947 1.00 . A A . 60 LEU C 1 1 19 45882 1 1 60 LEU CA C -3.794 1.536 9.446 1.00 . A A . 60 LEU CA 1 1 19 45883 1 1 60 LEU CB C -4.411 2.282 8.259 1.00 . A A . 60 LEU CB 1 1 19 45884 1 1 60 LEU CD1 C -5.964 3.981 7.296 1.00 . A A . 60 LEU CD1 1 1 19 45885 1 1 60 LEU CD2 C -6.781 2.465 9.061 1.00 . A A . 60 LEU CD2 1 1 19 45886 1 1 60 LEU CG C -5.585 3.229 8.547 1.00 . A A . 60 LEU CG 1 1 19 45887 1 1 60 LEU H H -2.512 3.101 9.944 1.00 . A A . 60 LEU H 1 1 19 45888 1 1 60 LEU HA H -4.584 1.018 9.966 1.00 . A A . 60 LEU HA 1 1 19 45889 1 1 60 LEU HB2 H -3.606 2.906 7.903 1.00 . A A . 60 LEU HB2 1 1 19 45890 1 1 60 LEU HB3 H -4.653 1.631 7.437 1.00 . A A . 60 LEU HB3 1 1 19 45891 1 1 60 LEU HD11 H -6.229 3.273 6.524 1.00 . A A . 60 LEU HD11 1 1 19 45892 1 1 60 LEU HD12 H -5.121 4.579 6.983 1.00 . A A . 60 LEU HD12 1 1 19 45893 1 1 60 LEU HD13 H -6.805 4.622 7.510 1.00 . A A . 60 LEU HD13 1 1 19 45894 1 1 60 LEU HD21 H -7.075 1.725 8.331 1.00 . A A . 60 LEU HD21 1 1 19 45895 1 1 60 LEU HD22 H -7.607 3.136 9.241 1.00 . A A . 60 LEU HD22 1 1 19 45896 1 1 60 LEU HD23 H -6.522 1.972 9.986 1.00 . A A . 60 LEU HD23 1 1 19 45897 1 1 60 LEU HG H -5.288 3.947 9.295 1.00 . A A . 60 LEU HG 1 1 19 45898 1 1 60 LEU N N -3.195 2.497 10.317 1.00 . A A . 60 LEU N 1 1 19 45899 1 1 60 LEU O O -1.677 0.939 8.510 1.00 . A A . 60 LEU O 1 1 19 45900 1 1 61 LEU C C -2.915 -2.575 7.507 1.00 . A A . 61 LEU C 1 1 19 45901 1 1 61 LEU CA C -2.180 -1.721 8.561 1.00 . A A . 61 LEU CA 1 1 19 45902 1 1 61 LEU CB C -1.662 -2.521 9.787 1.00 . A A . 61 LEU CB 1 1 19 45903 1 1 61 LEU CD1 C 0.111 -3.870 10.914 1.00 . A A . 61 LEU CD1 1 1 19 45904 1 1 61 LEU CD2 C -0.870 -4.709 8.849 1.00 . A A . 61 LEU CD2 1 1 19 45905 1 1 61 LEU CG C -0.461 -3.468 9.578 1.00 . A A . 61 LEU CG 1 1 19 45906 1 1 61 LEU H H -3.945 -0.934 9.411 1.00 . A A . 61 LEU H 1 1 19 45907 1 1 61 LEU HA H -1.353 -1.225 8.073 1.00 . A A . 61 LEU HA 1 1 19 45908 1 1 61 LEU HB2 H -1.408 -1.817 10.565 1.00 . A A . 61 LEU HB2 1 1 19 45909 1 1 61 LEU HB3 H -2.488 -3.111 10.155 1.00 . A A . 61 LEU HB3 1 1 19 45910 1 1 61 LEU HD11 H -0.647 -4.374 11.493 1.00 . A A . 61 LEU HD11 1 1 19 45911 1 1 61 LEU HD12 H 0.459 -2.990 11.435 1.00 . A A . 61 LEU HD12 1 1 19 45912 1 1 61 LEU HD13 H 0.943 -4.538 10.745 1.00 . A A . 61 LEU HD13 1 1 19 45913 1 1 61 LEU HD21 H -1.575 -5.238 9.473 1.00 . A A . 61 LEU HD21 1 1 19 45914 1 1 61 LEU HD22 H 0.003 -5.324 8.694 1.00 . A A . 61 LEU HD22 1 1 19 45915 1 1 61 LEU HD23 H -1.319 -4.431 7.908 1.00 . A A . 61 LEU HD23 1 1 19 45916 1 1 61 LEU HG H 0.307 -2.965 9.008 1.00 . A A . 61 LEU HG 1 1 19 45917 1 1 61 LEU N N -3.075 -0.698 9.019 1.00 . A A . 61 LEU N 1 1 19 45918 1 1 61 LEU O O -4.051 -3.040 7.736 1.00 . A A . 61 LEU O 1 1 19 45919 1 1 62 ILE C C -2.015 -4.534 4.668 1.00 . A A . 62 ILE C 1 1 19 45920 1 1 62 ILE CA C -2.913 -3.405 5.204 1.00 . A A . 62 ILE CA 1 1 19 45921 1 1 62 ILE CB C -3.127 -2.366 4.059 1.00 . A A . 62 ILE CB 1 1 19 45922 1 1 62 ILE CD1 C -4.126 -0.060 3.526 1.00 . A A . 62 ILE CD1 1 1 19 45923 1 1 62 ILE CG1 C -3.946 -1.161 4.557 1.00 . A A . 62 ILE CG1 1 1 19 45924 1 1 62 ILE CG2 C -3.822 -3.016 2.874 1.00 . A A . 62 ILE CG2 1 1 19 45925 1 1 62 ILE H H -1.358 -2.436 6.274 1.00 . A A . 62 ILE H 1 1 19 45926 1 1 62 ILE HA H -3.875 -3.798 5.496 1.00 . A A . 62 ILE HA 1 1 19 45927 1 1 62 ILE HB H -2.157 -2.021 3.736 1.00 . A A . 62 ILE HB 1 1 19 45928 1 1 62 ILE HD11 H -4.711 0.743 3.949 1.00 . A A . 62 ILE HD11 1 1 19 45929 1 1 62 ILE HD12 H -4.635 -0.460 2.662 1.00 . A A . 62 ILE HD12 1 1 19 45930 1 1 62 ILE HD13 H -3.159 0.320 3.231 1.00 . A A . 62 ILE HD13 1 1 19 45931 1 1 62 ILE HG12 H -4.929 -1.499 4.848 1.00 . A A . 62 ILE HG12 1 1 19 45932 1 1 62 ILE HG13 H -3.456 -0.734 5.421 1.00 . A A . 62 ILE HG13 1 1 19 45933 1 1 62 ILE HG21 H -4.789 -3.376 3.196 1.00 . A A . 62 ILE HG21 1 1 19 45934 1 1 62 ILE HG22 H -3.231 -3.844 2.511 1.00 . A A . 62 ILE HG22 1 1 19 45935 1 1 62 ILE HG23 H -3.956 -2.290 2.086 1.00 . A A . 62 ILE HG23 1 1 19 45936 1 1 62 ILE N N -2.289 -2.749 6.355 1.00 . A A . 62 ILE N 1 1 19 45937 1 1 62 ILE O O -0.807 -4.350 4.541 1.00 . A A . 62 ILE O 1 1 19 45938 1 1 63 TYR C C -2.161 -7.003 2.326 1.00 . A A . 63 TYR C 1 1 19 45939 1 1 63 TYR CA C -1.875 -6.824 3.808 1.00 . A A . 63 TYR CA 1 1 19 45940 1 1 63 TYR CB C -2.223 -8.121 4.578 1.00 . A A . 63 TYR CB 1 1 19 45941 1 1 63 TYR CD1 C -0.333 -9.739 4.032 1.00 . A A . 63 TYR CD1 1 1 19 45942 1 1 63 TYR CD2 C -2.518 -10.258 3.231 1.00 . A A . 63 TYR CD2 1 1 19 45943 1 1 63 TYR CE1 C 0.156 -10.892 3.439 1.00 . A A . 63 TYR CE1 1 1 19 45944 1 1 63 TYR CE2 C -2.037 -11.407 2.639 1.00 . A A . 63 TYR CE2 1 1 19 45945 1 1 63 TYR CG C -1.677 -9.401 3.941 1.00 . A A . 63 TYR CG 1 1 19 45946 1 1 63 TYR CZ C -0.700 -11.721 2.744 1.00 . A A . 63 TYR CZ 1 1 19 45947 1 1 63 TYR H H -3.585 -5.784 4.437 1.00 . A A . 63 TYR H 1 1 19 45948 1 1 63 TYR HA H -0.821 -6.620 3.923 1.00 . A A . 63 TYR HA 1 1 19 45949 1 1 63 TYR HB2 H -1.837 -8.062 5.584 1.00 . A A . 63 TYR HB2 1 1 19 45950 1 1 63 TYR HB3 H -3.299 -8.212 4.628 1.00 . A A . 63 TYR HB3 1 1 19 45951 1 1 63 TYR HD1 H 0.337 -9.090 4.578 1.00 . A A . 63 TYR HD1 1 1 19 45952 1 1 63 TYR HD2 H -3.567 -10.014 3.149 1.00 . A A . 63 TYR HD2 1 1 19 45953 1 1 63 TYR HE1 H 1.204 -11.137 3.523 1.00 . A A . 63 TYR HE1 1 1 19 45954 1 1 63 TYR HE2 H -2.708 -12.055 2.095 1.00 . A A . 63 TYR HE2 1 1 19 45955 1 1 63 TYR HH H 0.338 -13.370 2.775 1.00 . A A . 63 TYR HH 1 1 19 45956 1 1 63 TYR N N -2.610 -5.677 4.347 1.00 . A A . 63 TYR N 1 1 19 45957 1 1 63 TYR O O -3.326 -7.005 1.902 1.00 . A A . 63 TYR O 1 1 19 45958 1 1 63 TYR OH O -0.218 -12.877 2.146 1.00 . A A . 63 TYR OH 1 1 19 45959 1 1 64 ILE C C -0.920 -8.821 -0.222 1.00 . A A . 64 ILE C 1 1 19 45960 1 1 64 ILE CA C -1.259 -7.371 0.135 1.00 . A A . 64 ILE CA 1 1 19 45961 1 1 64 ILE CB C -0.347 -6.443 -0.701 1.00 . A A . 64 ILE CB 1 1 19 45962 1 1 64 ILE CD1 C -1.989 -4.452 -0.574 1.00 . A A . 64 ILE CD1 1 1 19 45963 1 1 64 ILE CG1 C -0.575 -4.953 -0.345 1.00 . A A . 64 ILE CG1 1 1 19 45964 1 1 64 ILE CG2 C -0.602 -6.693 -2.186 1.00 . A A . 64 ILE CG2 1 1 19 45965 1 1 64 ILE H H -0.195 -7.158 1.905 1.00 . A A . 64 ILE H 1 1 19 45966 1 1 64 ILE HA H -2.288 -7.165 -0.120 1.00 . A A . 64 ILE HA 1 1 19 45967 1 1 64 ILE HB H 0.679 -6.709 -0.490 1.00 . A A . 64 ILE HB 1 1 19 45968 1 1 64 ILE HD11 H -2.248 -4.569 -1.616 1.00 . A A . 64 ILE HD11 1 1 19 45969 1 1 64 ILE HD12 H -2.046 -3.408 -0.305 1.00 . A A . 64 ILE HD12 1 1 19 45970 1 1 64 ILE HD13 H -2.675 -5.019 0.037 1.00 . A A . 64 ILE HD13 1 1 19 45971 1 1 64 ILE HG12 H -0.345 -4.803 0.698 1.00 . A A . 64 ILE HG12 1 1 19 45972 1 1 64 ILE HG13 H 0.094 -4.349 -0.940 1.00 . A A . 64 ILE HG13 1 1 19 45973 1 1 64 ILE HG21 H -1.648 -6.505 -2.386 1.00 . A A . 64 ILE HG21 1 1 19 45974 1 1 64 ILE HG22 H -0.410 -7.735 -2.405 1.00 . A A . 64 ILE HG22 1 1 19 45975 1 1 64 ILE HG23 H 0.013 -6.057 -2.802 1.00 . A A . 64 ILE HG23 1 1 19 45976 1 1 64 ILE N N -1.109 -7.165 1.545 1.00 . A A . 64 ILE N 1 1 19 45977 1 1 64 ILE O O 0.208 -9.276 0.002 1.00 . A A . 64 ILE O 1 1 19 45978 1 1 65 PRO C C -0.916 -10.932 -2.532 1.00 . A A . 65 PRO C 1 1 19 45979 1 1 65 PRO CA C -1.679 -10.933 -1.214 1.00 . A A . 65 PRO CA 1 1 19 45980 1 1 65 PRO CB C -3.079 -11.480 -1.444 1.00 . A A . 65 PRO CB 1 1 19 45981 1 1 65 PRO CD C -3.287 -9.171 -0.878 1.00 . A A . 65 PRO CD 1 1 19 45982 1 1 65 PRO CG C -4.004 -10.478 -0.865 1.00 . A A . 65 PRO CG 1 1 19 45983 1 1 65 PRO HA H -1.155 -11.531 -0.484 1.00 . A A . 65 PRO HA 1 1 19 45984 1 1 65 PRO HB2 H -3.246 -11.597 -2.505 1.00 . A A . 65 PRO HB2 1 1 19 45985 1 1 65 PRO HB3 H -3.175 -12.435 -0.951 1.00 . A A . 65 PRO HB3 1 1 19 45986 1 1 65 PRO HD2 H -3.461 -8.639 -1.803 1.00 . A A . 65 PRO HD2 1 1 19 45987 1 1 65 PRO HD3 H -3.609 -8.583 -0.031 1.00 . A A . 65 PRO HD3 1 1 19 45988 1 1 65 PRO HG2 H -4.896 -10.416 -1.470 1.00 . A A . 65 PRO HG2 1 1 19 45989 1 1 65 PRO HG3 H -4.255 -10.760 0.147 1.00 . A A . 65 PRO HG3 1 1 19 45990 1 1 65 PRO N N -1.900 -9.573 -0.739 1.00 . A A . 65 PRO N 1 1 19 45991 1 1 65 PRO O O -1.134 -10.076 -3.386 1.00 . A A . 65 PRO O 1 1 19 45992 1 1 66 PHE C C 0.643 -13.170 -4.668 1.00 . A A . 66 PHE C 1 1 19 45993 1 1 66 PHE CA C 0.798 -11.941 -3.857 1.00 . A A . 66 PHE CA 1 1 19 45994 1 1 66 PHE CB C 2.237 -11.892 -3.407 1.00 . A A . 66 PHE CB 1 1 19 45995 1 1 66 PHE CD1 C 2.250 -12.862 -1.068 1.00 . A A . 66 PHE CD1 1 1 19 45996 1 1 66 PHE CD2 C 3.261 -14.119 -2.825 1.00 . A A . 66 PHE CD2 1 1 19 45997 1 1 66 PHE CE1 C 2.567 -13.857 -0.170 1.00 . A A . 66 PHE CE1 1 1 19 45998 1 1 66 PHE CE2 C 3.575 -15.113 -1.929 1.00 . A A . 66 PHE CE2 1 1 19 45999 1 1 66 PHE CG C 2.596 -12.978 -2.412 1.00 . A A . 66 PHE CG 1 1 19 46000 1 1 66 PHE CZ C 3.230 -14.984 -0.601 1.00 . A A . 66 PHE CZ 1 1 19 46001 1 1 66 PHE H H -0.024 -12.611 -2.042 1.00 . A A . 66 PHE H 1 1 19 46002 1 1 66 PHE HA H 0.633 -11.065 -4.465 1.00 . A A . 66 PHE HA 1 1 19 46003 1 1 66 PHE HB2 H 2.823 -12.061 -4.301 1.00 . A A . 66 PHE HB2 1 1 19 46004 1 1 66 PHE HB3 H 2.478 -10.919 -3.035 1.00 . A A . 66 PHE HB3 1 1 19 46005 1 1 66 PHE HD1 H 1.729 -11.977 -0.735 1.00 . A A . 66 PHE HD1 1 1 19 46006 1 1 66 PHE HD2 H 3.536 -14.225 -3.864 1.00 . A A . 66 PHE HD2 1 1 19 46007 1 1 66 PHE HE1 H 2.296 -13.756 0.871 1.00 . A A . 66 PHE HE1 1 1 19 46008 1 1 66 PHE HE2 H 4.094 -15.997 -2.269 1.00 . A A . 66 PHE HE2 1 1 19 46009 1 1 66 PHE HZ H 3.479 -15.767 0.098 1.00 . A A . 66 PHE HZ 1 1 19 46010 1 1 66 PHE N N -0.078 -11.895 -2.709 1.00 . A A . 66 PHE N 1 1 19 46011 1 1 66 PHE O O 0.079 -14.172 -4.229 1.00 . A A . 66 PHE O 1 1 19 46012 1 1 67 ASN C C 2.723 -14.757 -6.746 1.00 . A A . 67 ASN C 1 1 19 46013 1 1 67 ASN CA C 1.292 -14.202 -6.735 1.00 . A A . 67 ASN CA 1 1 19 46014 1 1 67 ASN CB C 0.869 -13.881 -8.152 1.00 . A A . 67 ASN CB 1 1 19 46015 1 1 67 ASN CG C -0.623 -14.063 -8.417 1.00 . A A . 67 ASN CG 1 1 19 46016 1 1 67 ASN H H 1.320 -12.146 -6.155 1.00 . A A . 67 ASN H 1 1 19 46017 1 1 67 ASN HA H 0.632 -14.965 -6.352 1.00 . A A . 67 ASN HA 1 1 19 46018 1 1 67 ASN HB2 H 1.090 -12.823 -8.191 1.00 . A A . 67 ASN HB2 1 1 19 46019 1 1 67 ASN HB3 H 1.468 -14.425 -8.867 1.00 . A A . 67 ASN HB3 1 1 19 46020 1 1 67 ASN HD21 H -0.964 -12.191 -7.984 1.00 . A A . 67 ASN HD21 1 1 19 46021 1 1 67 ASN HD22 H -2.347 -13.119 -8.446 1.00 . A A . 67 ASN HD22 1 1 19 46022 1 1 67 ASN N N 1.126 -13.065 -5.859 1.00 . A A . 67 ASN N 1 1 19 46023 1 1 67 ASN ND2 N -1.387 -13.033 -8.266 1.00 . A A . 67 ASN ND2 1 1 19 46024 1 1 67 ASN O O 2.911 -15.970 -6.686 1.00 . A A . 67 ASN O 1 1 19 46025 1 1 67 ASN OD1 O -1.068 -15.145 -8.781 1.00 . A A . 67 ASN OD1 1 1 19 46026 1 1 68 GLN C C 6.148 -13.381 -6.400 1.00 . A A . 68 GLN C 1 1 19 46027 1 1 68 GLN CA C 5.130 -14.362 -6.988 1.00 . A A . 68 GLN CA 1 1 19 46028 1 1 68 GLN CB C 5.397 -14.537 -8.493 1.00 . A A . 68 GLN CB 1 1 19 46029 1 1 68 GLN CD C 5.443 -13.424 -10.769 1.00 . A A . 68 GLN CD 1 1 19 46030 1 1 68 GLN CG C 5.274 -13.238 -9.283 1.00 . A A . 68 GLN CG 1 1 19 46031 1 1 68 GLN H H 3.605 -12.917 -6.693 1.00 . A A . 68 GLN H 1 1 19 46032 1 1 68 GLN HA H 5.236 -15.322 -6.506 1.00 . A A . 68 GLN HA 1 1 19 46033 1 1 68 GLN HB2 H 6.397 -14.923 -8.631 1.00 . A A . 68 GLN HB2 1 1 19 46034 1 1 68 GLN HB3 H 4.688 -15.244 -8.895 1.00 . A A . 68 GLN HB3 1 1 19 46035 1 1 68 GLN HE21 H 7.402 -13.141 -10.632 1.00 . A A . 68 GLN HE21 1 1 19 46036 1 1 68 GLN HE22 H 6.775 -13.434 -12.214 1.00 . A A . 68 GLN HE22 1 1 19 46037 1 1 68 GLN HG2 H 4.297 -12.815 -9.102 1.00 . A A . 68 GLN HG2 1 1 19 46038 1 1 68 GLN HG3 H 6.027 -12.548 -8.930 1.00 . A A . 68 GLN HG3 1 1 19 46039 1 1 68 GLN N N 3.740 -13.886 -6.797 1.00 . A A . 68 GLN N 1 1 19 46040 1 1 68 GLN NE2 N 6.658 -13.324 -11.243 1.00 . A A . 68 GLN NE2 1 1 19 46041 1 1 68 GLN O O 5.778 -12.370 -5.854 1.00 . A A . 68 GLN O 1 1 19 46042 1 1 68 GLN OE1 O 4.473 -13.653 -11.485 1.00 . A A . 68 GLN OE1 1 1 19 46043 1 1 69 VAL C C 8.809 -11.808 -7.174 1.00 . A A . 69 VAL C 1 1 19 46044 1 1 69 VAL CA C 8.486 -12.812 -6.069 1.00 . A A . 69 VAL CA 1 1 19 46045 1 1 69 VAL CB C 9.797 -13.583 -5.715 1.00 . A A . 69 VAL CB 1 1 19 46046 1 1 69 VAL CG1 C 10.917 -12.622 -5.381 1.00 . A A . 69 VAL CG1 1 1 19 46047 1 1 69 VAL CG2 C 9.561 -14.517 -4.562 1.00 . A A . 69 VAL CG2 1 1 19 46048 1 1 69 VAL H H 7.673 -14.598 -6.847 1.00 . A A . 69 VAL H 1 1 19 46049 1 1 69 VAL HA H 8.152 -12.280 -5.191 1.00 . A A . 69 VAL HA 1 1 19 46050 1 1 69 VAL HB H 10.159 -14.158 -6.552 1.00 . A A . 69 VAL HB 1 1 19 46051 1 1 69 VAL HG11 H 11.819 -13.185 -5.195 1.00 . A A . 69 VAL HG11 1 1 19 46052 1 1 69 VAL HG12 H 10.653 -12.062 -4.495 1.00 . A A . 69 VAL HG12 1 1 19 46053 1 1 69 VAL HG13 H 11.073 -11.945 -6.207 1.00 . A A . 69 VAL HG13 1 1 19 46054 1 1 69 VAL HG21 H 8.766 -15.205 -4.808 1.00 . A A . 69 VAL HG21 1 1 19 46055 1 1 69 VAL HG22 H 9.271 -13.925 -3.707 1.00 . A A . 69 VAL HG22 1 1 19 46056 1 1 69 VAL HG23 H 10.468 -15.061 -4.342 1.00 . A A . 69 VAL HG23 1 1 19 46057 1 1 69 VAL N N 7.423 -13.717 -6.493 1.00 . A A . 69 VAL N 1 1 19 46058 1 1 69 VAL O O 9.076 -12.199 -8.315 1.00 . A A . 69 VAL O 1 1 19 46059 1 1 70 ILE C C 10.052 -8.505 -7.013 1.00 . A A . 70 ILE C 1 1 19 46060 1 1 70 ILE CA C 9.196 -9.493 -7.782 1.00 . A A . 70 ILE CA 1 1 19 46061 1 1 70 ILE CB C 8.033 -8.703 -8.508 1.00 . A A . 70 ILE CB 1 1 19 46062 1 1 70 ILE CD1 C 6.760 -8.023 -6.331 1.00 . A A . 70 ILE CD1 1 1 19 46063 1 1 70 ILE CG1 C 7.396 -7.584 -7.633 1.00 . A A . 70 ILE CG1 1 1 19 46064 1 1 70 ILE CG2 C 6.961 -9.649 -9.018 1.00 . A A . 70 ILE CG2 1 1 19 46065 1 1 70 ILE H H 8.408 -10.273 -5.970 1.00 . A A . 70 ILE H 1 1 19 46066 1 1 70 ILE HA H 9.825 -9.975 -8.517 1.00 . A A . 70 ILE HA 1 1 19 46067 1 1 70 ILE HB H 8.477 -8.252 -9.385 1.00 . A A . 70 ILE HB 1 1 19 46068 1 1 70 ILE HD11 H 7.521 -8.489 -5.721 1.00 . A A . 70 ILE HD11 1 1 19 46069 1 1 70 ILE HD12 H 5.961 -8.724 -6.529 1.00 . A A . 70 ILE HD12 1 1 19 46070 1 1 70 ILE HD13 H 6.375 -7.149 -5.825 1.00 . A A . 70 ILE HD13 1 1 19 46071 1 1 70 ILE HG12 H 8.169 -6.873 -7.386 1.00 . A A . 70 ILE HG12 1 1 19 46072 1 1 70 ILE HG13 H 6.656 -7.087 -8.243 1.00 . A A . 70 ILE HG13 1 1 19 46073 1 1 70 ILE HG21 H 7.396 -10.351 -9.715 1.00 . A A . 70 ILE HG21 1 1 19 46074 1 1 70 ILE HG22 H 6.178 -9.087 -9.506 1.00 . A A . 70 ILE HG22 1 1 19 46075 1 1 70 ILE HG23 H 6.553 -10.190 -8.178 1.00 . A A . 70 ILE HG23 1 1 19 46076 1 1 70 ILE N N 8.755 -10.530 -6.851 1.00 . A A . 70 ILE N 1 1 19 46077 1 1 70 ILE O O 10.162 -8.602 -5.785 1.00 . A A . 70 ILE O 1 1 19 46078 1 1 71 LYS C C 10.589 -5.300 -6.996 1.00 . A A . 71 LYS C 1 1 19 46079 1 1 71 LYS CA C 11.444 -6.561 -7.079 1.00 . A A . 71 LYS CA 1 1 19 46080 1 1 71 LYS CB C 12.696 -6.314 -7.923 1.00 . A A . 71 LYS CB 1 1 19 46081 1 1 71 LYS CD C 14.691 -7.350 -9.075 1.00 . A A . 71 LYS CD 1 1 19 46082 1 1 71 LYS CE C 15.483 -8.634 -9.265 1.00 . A A . 71 LYS CE 1 1 19 46083 1 1 71 LYS CG C 13.533 -7.570 -8.117 1.00 . A A . 71 LYS CG 1 1 19 46084 1 1 71 LYS H H 10.565 -7.560 -8.685 1.00 . A A . 71 LYS H 1 1 19 46085 1 1 71 LYS HA H 11.725 -6.885 -6.088 1.00 . A A . 71 LYS HA 1 1 19 46086 1 1 71 LYS HB2 H 12.396 -5.947 -8.893 1.00 . A A . 71 LYS HB2 1 1 19 46087 1 1 71 LYS HB3 H 13.309 -5.569 -7.438 1.00 . A A . 71 LYS HB3 1 1 19 46088 1 1 71 LYS HD2 H 14.302 -7.033 -10.031 1.00 . A A . 71 LYS HD2 1 1 19 46089 1 1 71 LYS HD3 H 15.342 -6.587 -8.677 1.00 . A A . 71 LYS HD3 1 1 19 46090 1 1 71 LYS HE2 H 15.899 -8.934 -8.316 1.00 . A A . 71 LYS HE2 1 1 19 46091 1 1 71 LYS HE3 H 14.813 -9.405 -9.614 1.00 . A A . 71 LYS HE3 1 1 19 46092 1 1 71 LYS HG2 H 13.929 -7.872 -7.158 1.00 . A A . 71 LYS HG2 1 1 19 46093 1 1 71 LYS HG3 H 12.888 -8.349 -8.500 1.00 . A A . 71 LYS HG3 1 1 19 46094 1 1 71 LYS HZ1 H 17.126 -9.370 -10.280 1.00 . A A . 71 LYS HZ1 1 1 19 46095 1 1 71 LYS HZ2 H 17.242 -7.725 -9.953 1.00 . A A . 71 LYS HZ2 1 1 19 46096 1 1 71 LYS HZ3 H 16.230 -8.274 -11.190 1.00 . A A . 71 LYS HZ3 1 1 19 46097 1 1 71 LYS N N 10.654 -7.586 -7.706 1.00 . A A . 71 LYS N 1 1 19 46098 1 1 71 LYS NZ N 16.586 -8.482 -10.236 1.00 . A A . 71 LYS NZ 1 1 19 46099 1 1 71 LYS O O 10.199 -4.753 -8.026 1.00 . A A . 71 LYS O 1 1 19 46100 1 1 72 LEU C C 10.230 -2.449 -5.959 1.00 . A A . 72 LEU C 1 1 19 46101 1 1 72 LEU CA C 9.417 -3.689 -5.632 1.00 . A A . 72 LEU CA 1 1 19 46102 1 1 72 LEU CB C 8.801 -3.610 -4.225 1.00 . A A . 72 LEU CB 1 1 19 46103 1 1 72 LEU CD1 C 6.649 -2.497 -4.937 1.00 . A A . 72 LEU CD1 1 1 19 46104 1 1 72 LEU CD2 C 7.327 -2.454 -2.543 1.00 . A A . 72 LEU CD2 1 1 19 46105 1 1 72 LEU CG C 7.826 -2.441 -3.975 1.00 . A A . 72 LEU CG 1 1 19 46106 1 1 72 LEU H H 10.574 -5.350 -5.001 1.00 . A A . 72 LEU H 1 1 19 46107 1 1 72 LEU HA H 8.628 -3.770 -6.366 1.00 . A A . 72 LEU HA 1 1 19 46108 1 1 72 LEU HB2 H 8.274 -4.534 -4.037 1.00 . A A . 72 LEU HB2 1 1 19 46109 1 1 72 LEU HB3 H 9.608 -3.527 -3.510 1.00 . A A . 72 LEU HB3 1 1 19 46110 1 1 72 LEU HD11 H 6.113 -3.425 -4.806 1.00 . A A . 72 LEU HD11 1 1 19 46111 1 1 72 LEU HD12 H 7.007 -2.422 -5.953 1.00 . A A . 72 LEU HD12 1 1 19 46112 1 1 72 LEU HD13 H 5.988 -1.668 -4.732 1.00 . A A . 72 LEU HD13 1 1 19 46113 1 1 72 LEU HD21 H 6.821 -3.388 -2.342 1.00 . A A . 72 LEU HD21 1 1 19 46114 1 1 72 LEU HD22 H 6.640 -1.635 -2.394 1.00 . A A . 72 LEU HD22 1 1 19 46115 1 1 72 LEU HD23 H 8.163 -2.348 -1.869 1.00 . A A . 72 LEU HD23 1 1 19 46116 1 1 72 LEU HG H 8.342 -1.508 -4.148 1.00 . A A . 72 LEU HG 1 1 19 46117 1 1 72 LEU N N 10.249 -4.873 -5.791 1.00 . A A . 72 LEU N 1 1 19 46118 1 1 72 LEU O O 11.360 -2.307 -5.513 1.00 . A A . 72 LEU O 1 1 19 46119 1 1 73 HIS C C 9.840 0.884 -6.631 1.00 . A A . 73 HIS C 1 1 19 46120 1 1 73 HIS CA C 10.368 -0.414 -7.235 1.00 . A A . 73 HIS CA 1 1 19 46121 1 1 73 HIS CB C 10.255 -0.373 -8.768 1.00 . A A . 73 HIS CB 1 1 19 46122 1 1 73 HIS CD2 C 12.370 0.852 -9.617 1.00 . A A . 73 HIS CD2 1 1 19 46123 1 1 73 HIS CE1 C 11.406 2.576 -10.549 1.00 . A A . 73 HIS CE1 1 1 19 46124 1 1 73 HIS CG C 11.044 0.722 -9.425 1.00 . A A . 73 HIS CG 1 1 19 46125 1 1 73 HIS H H 8.713 -1.693 -6.987 1.00 . A A . 73 HIS H 1 1 19 46126 1 1 73 HIS HA H 11.411 -0.524 -6.979 1.00 . A A . 73 HIS HA 1 1 19 46127 1 1 73 HIS HB2 H 10.568 -1.318 -9.185 1.00 . A A . 73 HIS HB2 1 1 19 46128 1 1 73 HIS HB3 H 9.214 -0.225 -9.017 1.00 . A A . 73 HIS HB3 1 1 19 46129 1 1 73 HIS HD1 H 9.504 2.024 -10.035 1.00 . A A . 73 HIS HD1 1 1 19 46130 1 1 73 HIS HD2 H 13.130 0.173 -9.258 1.00 . A A . 73 HIS HD2 1 1 19 46131 1 1 73 HIS HE1 H 11.246 3.502 -11.084 1.00 . A A . 73 HIS HE1 1 1 19 46132 1 1 73 HIS HE2 H 13.346 2.102 -10.921 1.00 . A A . 73 HIS HE2 1 1 19 46133 1 1 73 HIS N N 9.653 -1.568 -6.740 1.00 . A A . 73 HIS N 1 1 19 46134 1 1 73 HIS ND1 N 10.464 1.822 -10.017 1.00 . A A . 73 HIS ND1 1 1 19 46135 1 1 73 HIS NE2 N 12.572 2.011 -10.319 1.00 . A A . 73 HIS NE2 1 1 19 46136 1 1 73 HIS O O 10.604 1.691 -6.103 1.00 . A A . 73 HIS O 1 1 19 46137 1 1 74 SER C C 6.565 2.046 -5.677 1.00 . A A . 74 SER C 1 1 19 46138 1 1 74 SER CA C 7.959 2.291 -6.261 1.00 . A A . 74 SER CA 1 1 19 46139 1 1 74 SER CB C 7.956 3.324 -7.398 1.00 . A A . 74 SER CB 1 1 19 46140 1 1 74 SER H H 7.952 0.426 -7.127 1.00 . A A . 74 SER H 1 1 19 46141 1 1 74 SER HA H 8.585 2.672 -5.468 1.00 . A A . 74 SER HA 1 1 19 46142 1 1 74 SER HB2 H 7.331 4.160 -7.120 1.00 . A A . 74 SER HB2 1 1 19 46143 1 1 74 SER HB3 H 8.964 3.675 -7.564 1.00 . A A . 74 SER HB3 1 1 19 46144 1 1 74 SER HG H 7.469 3.498 -9.259 1.00 . A A . 74 SER HG 1 1 19 46145 1 1 74 SER N N 8.560 1.088 -6.725 1.00 . A A . 74 SER N 1 1 19 46146 1 1 74 SER O O 5.972 0.985 -5.874 1.00 . A A . 74 SER O 1 1 19 46147 1 1 74 SER OG O 7.457 2.777 -8.617 1.00 . A A . 74 SER OG 1 1 19 46148 1 1 75 PHE C C 4.009 4.220 -4.545 1.00 . A A . 75 PHE C 1 1 19 46149 1 1 75 PHE CA C 4.763 2.910 -4.311 1.00 . A A . 75 PHE CA 1 1 19 46150 1 1 75 PHE CB C 4.964 2.649 -2.795 1.00 . A A . 75 PHE CB 1 1 19 46151 1 1 75 PHE CD1 C 6.859 4.088 -1.991 1.00 . A A . 75 PHE CD1 1 1 19 46152 1 1 75 PHE CD2 C 4.654 4.654 -1.306 1.00 . A A . 75 PHE CD2 1 1 19 46153 1 1 75 PHE CE1 C 7.360 5.153 -1.286 1.00 . A A . 75 PHE CE1 1 1 19 46154 1 1 75 PHE CE2 C 5.143 5.726 -0.598 1.00 . A A . 75 PHE CE2 1 1 19 46155 1 1 75 PHE CG C 5.507 3.822 -2.014 1.00 . A A . 75 PHE CG 1 1 19 46156 1 1 75 PHE CZ C 6.501 5.978 -0.586 1.00 . A A . 75 PHE CZ 1 1 19 46157 1 1 75 PHE H H 6.574 3.843 -4.826 1.00 . A A . 75 PHE H 1 1 19 46158 1 1 75 PHE HA H 4.179 2.105 -4.737 1.00 . A A . 75 PHE HA 1 1 19 46159 1 1 75 PHE HB2 H 4.081 2.266 -2.318 1.00 . A A . 75 PHE HB2 1 1 19 46160 1 1 75 PHE HB3 H 5.705 1.865 -2.724 1.00 . A A . 75 PHE HB3 1 1 19 46161 1 1 75 PHE HD1 H 7.532 3.445 -2.538 1.00 . A A . 75 PHE HD1 1 1 19 46162 1 1 75 PHE HD2 H 3.592 4.455 -1.315 1.00 . A A . 75 PHE HD2 1 1 19 46163 1 1 75 PHE HE1 H 8.427 5.324 -1.293 1.00 . A A . 75 PHE HE1 1 1 19 46164 1 1 75 PHE HE2 H 4.456 6.360 -0.057 1.00 . A A . 75 PHE HE2 1 1 19 46165 1 1 75 PHE HZ H 6.891 6.819 -0.030 1.00 . A A . 75 PHE HZ 1 1 19 46166 1 1 75 PHE N N 6.061 3.013 -4.950 1.00 . A A . 75 PHE N 1 1 19 46167 1 1 75 PHE O O 4.640 5.265 -4.755 1.00 . A A . 75 PHE O 1 1 19 46168 1 1 76 ALA C C 0.568 5.272 -3.987 1.00 . A A . 76 ALA C 1 1 19 46169 1 1 76 ALA CA C 1.880 5.355 -4.757 1.00 . A A . 76 ALA CA 1 1 19 46170 1 1 76 ALA CB C 1.604 5.547 -6.246 1.00 . A A . 76 ALA CB 1 1 19 46171 1 1 76 ALA H H 2.222 3.324 -4.382 1.00 . A A . 76 ALA H 1 1 19 46172 1 1 76 ALA HA H 2.433 6.211 -4.403 1.00 . A A . 76 ALA HA 1 1 19 46173 1 1 76 ALA HB1 H 1.021 4.716 -6.613 1.00 . A A . 76 ALA HB1 1 1 19 46174 1 1 76 ALA HB2 H 2.536 5.601 -6.786 1.00 . A A . 76 ALA HB2 1 1 19 46175 1 1 76 ALA HB3 H 1.052 6.464 -6.392 1.00 . A A . 76 ALA HB3 1 1 19 46176 1 1 76 ALA N N 2.697 4.173 -4.534 1.00 . A A . 76 ALA N 1 1 19 46177 1 1 76 ALA O O -0.302 4.460 -4.296 1.00 . A A . 76 ALA O 1 1 19 46178 1 1 77 ILE C C -1.330 7.558 -2.479 1.00 . A A . 77 ILE C 1 1 19 46179 1 1 77 ILE CA C -0.746 6.186 -2.212 1.00 . A A . 77 ILE CA 1 1 19 46180 1 1 77 ILE CB C -0.448 6.023 -0.700 1.00 . A A . 77 ILE CB 1 1 19 46181 1 1 77 ILE CD1 C 0.590 4.423 1.026 1.00 . A A . 77 ILE CD1 1 1 19 46182 1 1 77 ILE CG1 C 0.210 4.654 -0.425 1.00 . A A . 77 ILE CG1 1 1 19 46183 1 1 77 ILE CG2 C -1.722 6.198 0.124 1.00 . A A . 77 ILE CG2 1 1 19 46184 1 1 77 ILE H H 1.178 6.691 -2.746 1.00 . A A . 77 ILE H 1 1 19 46185 1 1 77 ILE HA H -1.440 5.423 -2.535 1.00 . A A . 77 ILE HA 1 1 19 46186 1 1 77 ILE HB H 0.241 6.803 -0.412 1.00 . A A . 77 ILE HB 1 1 19 46187 1 1 77 ILE HD11 H -0.294 4.493 1.644 1.00 . A A . 77 ILE HD11 1 1 19 46188 1 1 77 ILE HD12 H 1.304 5.172 1.333 1.00 . A A . 77 ILE HD12 1 1 19 46189 1 1 77 ILE HD13 H 1.027 3.441 1.128 1.00 . A A . 77 ILE HD13 1 1 19 46190 1 1 77 ILE HG12 H -0.472 3.869 -0.712 1.00 . A A . 77 ILE HG12 1 1 19 46191 1 1 77 ILE HG13 H 1.107 4.573 -1.022 1.00 . A A . 77 ILE HG13 1 1 19 46192 1 1 77 ILE HG21 H -2.103 7.199 -0.020 1.00 . A A . 77 ILE HG21 1 1 19 46193 1 1 77 ILE HG22 H -1.494 6.039 1.166 1.00 . A A . 77 ILE HG22 1 1 19 46194 1 1 77 ILE HG23 H -2.462 5.482 -0.197 1.00 . A A . 77 ILE HG23 1 1 19 46195 1 1 77 ILE N N 0.447 6.084 -2.992 1.00 . A A . 77 ILE N 1 1 19 46196 1 1 77 ILE O O -0.707 8.573 -2.189 1.00 . A A . 77 ILE O 1 1 19 46197 1 1 78 LYS C C -4.326 9.098 -2.609 1.00 . A A . 78 LYS C 1 1 19 46198 1 1 78 LYS CA C -3.072 8.840 -3.433 1.00 . A A . 78 LYS CA 1 1 19 46199 1 1 78 LYS CB C -3.409 8.748 -4.946 1.00 . A A . 78 LYS CB 1 1 19 46200 1 1 78 LYS CD C -4.641 10.968 -5.239 1.00 . A A . 78 LYS CD 1 1 19 46201 1 1 78 LYS CE C -4.720 12.243 -6.051 1.00 . A A . 78 LYS CE 1 1 19 46202 1 1 78 LYS CG C -3.534 10.069 -5.728 1.00 . A A . 78 LYS CG 1 1 19 46203 1 1 78 LYS H H -3.004 6.752 -3.122 1.00 . A A . 78 LYS H 1 1 19 46204 1 1 78 LYS HA H -2.355 9.631 -3.280 1.00 . A A . 78 LYS HA 1 1 19 46205 1 1 78 LYS HB2 H -2.660 8.147 -5.435 1.00 . A A . 78 LYS HB2 1 1 19 46206 1 1 78 LYS HB3 H -4.354 8.230 -5.029 1.00 . A A . 78 LYS HB3 1 1 19 46207 1 1 78 LYS HD2 H -5.587 10.450 -5.290 1.00 . A A . 78 LYS HD2 1 1 19 46208 1 1 78 LYS HD3 H -4.418 11.229 -4.215 1.00 . A A . 78 LYS HD3 1 1 19 46209 1 1 78 LYS HE2 H -3.776 12.762 -5.975 1.00 . A A . 78 LYS HE2 1 1 19 46210 1 1 78 LYS HE3 H -4.908 11.989 -7.084 1.00 . A A . 78 LYS HE3 1 1 19 46211 1 1 78 LYS HG2 H -2.602 10.607 -5.629 1.00 . A A . 78 LYS HG2 1 1 19 46212 1 1 78 LYS HG3 H -3.690 9.833 -6.770 1.00 . A A . 78 LYS HG3 1 1 19 46213 1 1 78 LYS HZ1 H -5.637 13.427 -4.581 1.00 . A A . 78 LYS HZ1 1 1 19 46214 1 1 78 LYS HZ2 H -6.721 12.661 -5.625 1.00 . A A . 78 LYS HZ2 1 1 19 46215 1 1 78 LYS HZ3 H -5.837 13.991 -6.143 1.00 . A A . 78 LYS HZ3 1 1 19 46216 1 1 78 LYS N N -2.505 7.592 -3.022 1.00 . A A . 78 LYS N 1 1 19 46217 1 1 78 LYS NZ N -5.794 13.127 -5.565 1.00 . A A . 78 LYS NZ 1 1 19 46218 1 1 78 LYS O O -5.075 8.163 -2.289 1.00 . A A . 78 LYS O 1 1 19 46219 1 1 79 GLY C C -5.771 12.224 -1.455 1.00 . A A . 79 GLY C 1 1 19 46220 1 1 79 GLY CA C -5.717 10.728 -1.563 1.00 . A A . 79 GLY CA 1 1 19 46221 1 1 79 GLY H H -3.853 11.020 -2.430 1.00 . A A . 79 GLY H 1 1 19 46222 1 1 79 GLY HA2 H -6.528 10.401 -2.192 1.00 . A A . 79 GLY HA2 1 1 19 46223 1 1 79 GLY HA3 H -5.843 10.262 -0.602 1.00 . A A . 79 GLY HA3 1 1 19 46224 1 1 79 GLY N N -4.527 10.329 -2.244 1.00 . A A . 79 GLY N 1 1 19 46225 1 1 79 GLY O O -5.152 12.908 -2.273 1.00 . A A . 79 GLY O 1 1 19 46226 1 1 80 PRO C C -5.278 14.763 0.348 1.00 . A A . 80 PRO C 1 1 19 46227 1 1 80 PRO CA C -6.573 14.226 -0.295 1.00 . A A . 80 PRO CA 1 1 19 46228 1 1 80 PRO CB C -7.755 14.377 0.645 1.00 . A A . 80 PRO CB 1 1 19 46229 1 1 80 PRO CD C -7.310 12.040 0.500 1.00 . A A . 80 PRO CD 1 1 19 46230 1 1 80 PRO CG C -7.754 13.120 1.436 1.00 . A A . 80 PRO CG 1 1 19 46231 1 1 80 PRO HA H -6.754 14.742 -1.226 1.00 . A A . 80 PRO HA 1 1 19 46232 1 1 80 PRO HB2 H -7.604 15.253 1.255 1.00 . A A . 80 PRO HB2 1 1 19 46233 1 1 80 PRO HB3 H -8.662 14.483 0.068 1.00 . A A . 80 PRO HB3 1 1 19 46234 1 1 80 PRO HD2 H -6.714 11.311 1.028 1.00 . A A . 80 PRO HD2 1 1 19 46235 1 1 80 PRO HD3 H -8.158 11.569 0.029 1.00 . A A . 80 PRO HD3 1 1 19 46236 1 1 80 PRO HG2 H -7.033 13.214 2.234 1.00 . A A . 80 PRO HG2 1 1 19 46237 1 1 80 PRO HG3 H -8.740 12.909 1.822 1.00 . A A . 80 PRO HG3 1 1 19 46238 1 1 80 PRO N N -6.497 12.773 -0.491 1.00 . A A . 80 PRO N 1 1 19 46239 1 1 80 PRO O O -4.479 13.987 0.879 1.00 . A A . 80 PRO O 1 1 19 46240 1 1 81 GLU C C -3.642 16.564 2.292 1.00 . A A . 81 GLU C 1 1 19 46241 1 1 81 GLU CA C -3.830 16.658 0.784 1.00 . A A . 81 GLU CA 1 1 19 46242 1 1 81 GLU CB C -3.598 18.116 0.300 1.00 . A A . 81 GLU CB 1 1 19 46243 1 1 81 GLU CD C -5.967 19.017 0.316 1.00 . A A . 81 GLU CD 1 1 19 46244 1 1 81 GLU CG C -4.570 19.175 0.826 1.00 . A A . 81 GLU CG 1 1 19 46245 1 1 81 GLU H H -5.802 16.669 0.005 1.00 . A A . 81 GLU H 1 1 19 46246 1 1 81 GLU HA H -3.063 16.041 0.341 1.00 . A A . 81 GLU HA 1 1 19 46247 1 1 81 GLU HB2 H -2.605 18.415 0.602 1.00 . A A . 81 GLU HB2 1 1 19 46248 1 1 81 GLU HB3 H -3.638 18.122 -0.780 1.00 . A A . 81 GLU HB3 1 1 19 46249 1 1 81 GLU HG2 H -4.596 19.100 1.901 1.00 . A A . 81 GLU HG2 1 1 19 46250 1 1 81 GLU HG3 H -4.199 20.150 0.552 1.00 . A A . 81 GLU HG3 1 1 19 46251 1 1 81 GLU N N -5.086 16.076 0.323 1.00 . A A . 81 GLU N 1 1 19 46252 1 1 81 GLU O O -2.528 16.420 2.765 1.00 . A A . 81 GLU O 1 1 19 46253 1 1 81 GLU OE1 O -6.748 18.275 0.920 1.00 . A A . 81 GLU OE1 1 1 19 46254 1 1 81 GLU OE2 O -6.300 19.630 -0.718 1.00 . A A . 81 GLU OE2 1 1 19 46255 1 1 82 GLU C C -4.781 15.221 5.053 1.00 . A A . 82 GLU C 1 1 19 46256 1 1 82 GLU CA C -4.604 16.618 4.491 1.00 . A A . 82 GLU CA 1 1 19 46257 1 1 82 GLU CB C -5.608 17.548 5.120 1.00 . A A . 82 GLU CB 1 1 19 46258 1 1 82 GLU CD C -6.461 19.889 5.336 1.00 . A A . 82 GLU CD 1 1 19 46259 1 1 82 GLU CG C -5.431 18.994 4.723 1.00 . A A . 82 GLU CG 1 1 19 46260 1 1 82 GLU H H -5.587 16.749 2.605 1.00 . A A . 82 GLU H 1 1 19 46261 1 1 82 GLU HA H -3.615 16.967 4.750 1.00 . A A . 82 GLU HA 1 1 19 46262 1 1 82 GLU HB2 H -6.600 17.221 4.850 1.00 . A A . 82 GLU HB2 1 1 19 46263 1 1 82 GLU HB3 H -5.479 17.451 6.186 1.00 . A A . 82 GLU HB3 1 1 19 46264 1 1 82 GLU HG2 H -4.452 19.330 5.028 1.00 . A A . 82 GLU HG2 1 1 19 46265 1 1 82 GLU HG3 H -5.512 19.062 3.649 1.00 . A A . 82 GLU HG3 1 1 19 46266 1 1 82 GLU N N -4.712 16.651 3.040 1.00 . A A . 82 GLU N 1 1 19 46267 1 1 82 GLU O O -3.987 14.763 5.899 1.00 . A A . 82 GLU O 1 1 19 46268 1 1 82 GLU OE1 O -6.232 20.389 6.457 1.00 . A A . 82 GLU OE1 1 1 19 46269 1 1 82 GLU OE2 O -7.507 20.117 4.702 1.00 . A A . 82 GLU OE2 1 1 19 46270 1 1 83 GLU C C -5.477 12.114 4.338 1.00 . A A . 83 GLU C 1 1 19 46271 1 1 83 GLU CA C -6.201 13.244 5.070 1.00 . A A . 83 GLU CA 1 1 19 46272 1 1 83 GLU CB C -7.714 13.088 4.933 1.00 . A A . 83 GLU CB 1 1 19 46273 1 1 83 GLU CD C -9.958 14.092 5.404 1.00 . A A . 83 GLU CD 1 1 19 46274 1 1 83 GLU CG C -8.517 14.017 5.824 1.00 . A A . 83 GLU CG 1 1 19 46275 1 1 83 GLU H H -6.366 14.975 3.892 1.00 . A A . 83 GLU H 1 1 19 46276 1 1 83 GLU HA H -5.957 13.191 6.119 1.00 . A A . 83 GLU HA 1 1 19 46277 1 1 83 GLU HB2 H -8.009 13.278 3.914 1.00 . A A . 83 GLU HB2 1 1 19 46278 1 1 83 GLU HB3 H -7.981 12.071 5.185 1.00 . A A . 83 GLU HB3 1 1 19 46279 1 1 83 GLU HG2 H -8.470 13.648 6.837 1.00 . A A . 83 GLU HG2 1 1 19 46280 1 1 83 GLU HG3 H -8.088 15.006 5.786 1.00 . A A . 83 GLU HG3 1 1 19 46281 1 1 83 GLU N N -5.814 14.560 4.591 1.00 . A A . 83 GLU N 1 1 19 46282 1 1 83 GLU O O -5.892 10.958 4.431 1.00 . A A . 83 GLU O 1 1 19 46283 1 1 83 GLU OE1 O -10.708 13.110 5.565 1.00 . A A . 83 GLU OE1 1 1 19 46284 1 1 83 GLU OE2 O -10.372 15.150 4.883 1.00 . A A . 83 GLU OE2 1 1 19 46285 1 1 84 GLY C C -2.591 10.937 3.967 1.00 . A A . 84 GLY C 1 1 19 46286 1 1 84 GLY CA C -3.656 11.390 3.002 1.00 . A A . 84 GLY CA 1 1 19 46287 1 1 84 GLY H H -4.051 13.338 3.506 1.00 . A A . 84 GLY H 1 1 19 46288 1 1 84 GLY HA2 H -4.345 10.585 2.795 1.00 . A A . 84 GLY HA2 1 1 19 46289 1 1 84 GLY HA3 H -3.210 11.725 2.077 1.00 . A A . 84 GLY HA3 1 1 19 46290 1 1 84 GLY N N -4.402 12.430 3.622 1.00 . A A . 84 GLY N 1 1 19 46291 1 1 84 GLY O O -2.123 11.759 4.783 1.00 . A A . 84 GLY O 1 1 19 46292 1 1 85 PRO C C 0.146 9.861 4.759 1.00 . A A . 85 PRO C 1 1 19 46293 1 1 85 PRO CA C -1.185 9.122 4.875 1.00 . A A . 85 PRO CA 1 1 19 46294 1 1 85 PRO CB C -1.019 7.664 4.423 1.00 . A A . 85 PRO CB 1 1 19 46295 1 1 85 PRO CD C -2.674 8.625 3.016 1.00 . A A . 85 PRO CD 1 1 19 46296 1 1 85 PRO CG C -2.279 7.353 3.703 1.00 . A A . 85 PRO CG 1 1 19 46297 1 1 85 PRO HA H -1.536 9.153 5.896 1.00 . A A . 85 PRO HA 1 1 19 46298 1 1 85 PRO HB2 H -0.159 7.584 3.775 1.00 . A A . 85 PRO HB2 1 1 19 46299 1 1 85 PRO HB3 H -0.887 7.026 5.283 1.00 . A A . 85 PRO HB3 1 1 19 46300 1 1 85 PRO HD2 H -2.181 8.699 2.057 1.00 . A A . 85 PRO HD2 1 1 19 46301 1 1 85 PRO HD3 H -3.746 8.670 2.898 1.00 . A A . 85 PRO HD3 1 1 19 46302 1 1 85 PRO HG2 H -2.116 6.559 2.991 1.00 . A A . 85 PRO HG2 1 1 19 46303 1 1 85 PRO HG3 H -3.040 7.061 4.410 1.00 . A A . 85 PRO HG3 1 1 19 46304 1 1 85 PRO N N -2.192 9.656 3.944 1.00 . A A . 85 PRO N 1 1 19 46305 1 1 85 PRO O O 0.384 10.572 3.800 1.00 . A A . 85 PRO O 1 1 19 46306 1 1 86 LYS C C 3.351 9.373 6.056 1.00 . A A . 86 LYS C 1 1 19 46307 1 1 86 LYS CA C 2.272 10.354 5.670 1.00 . A A . 86 LYS CA 1 1 19 46308 1 1 86 LYS CB C 2.348 11.604 6.546 1.00 . A A . 86 LYS CB 1 1 19 46309 1 1 86 LYS CD C 3.682 13.682 7.145 1.00 . A A . 86 LYS CD 1 1 19 46310 1 1 86 LYS CE C 3.934 13.292 8.597 1.00 . A A . 86 LYS CE 1 1 19 46311 1 1 86 LYS CG C 3.545 12.471 6.226 1.00 . A A . 86 LYS CG 1 1 19 46312 1 1 86 LYS H H 0.725 9.185 6.517 1.00 . A A . 86 LYS H 1 1 19 46313 1 1 86 LYS HA H 2.431 10.643 4.645 1.00 . A A . 86 LYS HA 1 1 19 46314 1 1 86 LYS HB2 H 1.448 12.186 6.402 1.00 . A A . 86 LYS HB2 1 1 19 46315 1 1 86 LYS HB3 H 2.411 11.299 7.580 1.00 . A A . 86 LYS HB3 1 1 19 46316 1 1 86 LYS HD2 H 4.505 14.290 6.801 1.00 . A A . 86 LYS HD2 1 1 19 46317 1 1 86 LYS HD3 H 2.775 14.265 7.093 1.00 . A A . 86 LYS HD3 1 1 19 46318 1 1 86 LYS HE2 H 3.071 12.763 8.971 1.00 . A A . 86 LYS HE2 1 1 19 46319 1 1 86 LYS HE3 H 4.801 12.651 8.645 1.00 . A A . 86 LYS HE3 1 1 19 46320 1 1 86 LYS HG2 H 4.423 11.852 6.279 1.00 . A A . 86 LYS HG2 1 1 19 46321 1 1 86 LYS HG3 H 3.439 12.811 5.205 1.00 . A A . 86 LYS HG3 1 1 19 46322 1 1 86 LYS HZ1 H 3.354 15.136 9.419 1.00 . A A . 86 LYS HZ1 1 1 19 46323 1 1 86 LYS HZ2 H 5.000 15.009 9.133 1.00 . A A . 86 LYS HZ2 1 1 19 46324 1 1 86 LYS HZ3 H 4.317 14.222 10.448 1.00 . A A . 86 LYS HZ3 1 1 19 46325 1 1 86 LYS N N 0.991 9.725 5.737 1.00 . A A . 86 LYS N 1 1 19 46326 1 1 86 LYS NZ N 4.161 14.482 9.453 1.00 . A A . 86 LYS NZ 1 1 19 46327 1 1 86 LYS O O 4.063 8.872 5.210 1.00 . A A . 86 LYS O 1 1 19 46328 1 1 87 THR C C 4.082 6.743 7.471 1.00 . A A . 87 THR C 1 1 19 46329 1 1 87 THR CA C 4.451 8.185 7.799 1.00 . A A . 87 THR CA 1 1 19 46330 1 1 87 THR CB C 4.622 8.369 9.303 1.00 . A A . 87 THR CB 1 1 19 46331 1 1 87 THR CG2 C 5.811 7.572 9.808 1.00 . A A . 87 THR CG2 1 1 19 46332 1 1 87 THR H H 2.825 9.458 7.974 1.00 . A A . 87 THR H 1 1 19 46333 1 1 87 THR HA H 5.379 8.436 7.309 1.00 . A A . 87 THR HA 1 1 19 46334 1 1 87 THR HB H 3.721 8.043 9.802 1.00 . A A . 87 THR HB 1 1 19 46335 1 1 87 THR HG1 H 5.285 10.130 8.770 1.00 . A A . 87 THR HG1 1 1 19 46336 1 1 87 THR HG21 H 5.653 6.523 9.605 1.00 . A A . 87 THR HG21 1 1 19 46337 1 1 87 THR HG22 H 5.917 7.719 10.872 1.00 . A A . 87 THR HG22 1 1 19 46338 1 1 87 THR HG23 H 6.707 7.904 9.305 1.00 . A A . 87 THR HG23 1 1 19 46339 1 1 87 THR N N 3.438 9.074 7.318 1.00 . A A . 87 THR N 1 1 19 46340 1 1 87 THR O O 3.129 6.178 8.051 1.00 . A A . 87 THR O 1 1 19 46341 1 1 87 THR OG1 O 4.841 9.768 9.563 1.00 . A A . 87 THR OG1 1 1 19 46342 1 1 88 VAL C C 5.707 3.896 6.345 1.00 . A A . 88 VAL C 1 1 19 46343 1 1 88 VAL CA C 4.515 4.828 6.086 1.00 . A A . 88 VAL CA 1 1 19 46344 1 1 88 VAL CB C 4.136 4.787 4.554 1.00 . A A . 88 VAL CB 1 1 19 46345 1 1 88 VAL CG1 C 3.057 5.801 4.224 1.00 . A A . 88 VAL CG1 1 1 19 46346 1 1 88 VAL CG2 C 5.343 5.002 3.650 1.00 . A A . 88 VAL CG2 1 1 19 46347 1 1 88 VAL H H 5.558 6.645 6.118 1.00 . A A . 88 VAL H 1 1 19 46348 1 1 88 VAL HA H 3.667 4.469 6.652 1.00 . A A . 88 VAL HA 1 1 19 46349 1 1 88 VAL HB H 3.725 3.809 4.349 1.00 . A A . 88 VAL HB 1 1 19 46350 1 1 88 VAL HG11 H 2.197 5.665 4.857 1.00 . A A . 88 VAL HG11 1 1 19 46351 1 1 88 VAL HG12 H 2.766 5.673 3.193 1.00 . A A . 88 VAL HG12 1 1 19 46352 1 1 88 VAL HG13 H 3.462 6.793 4.364 1.00 . A A . 88 VAL HG13 1 1 19 46353 1 1 88 VAL HG21 H 5.033 4.969 2.615 1.00 . A A . 88 VAL HG21 1 1 19 46354 1 1 88 VAL HG22 H 6.072 4.227 3.833 1.00 . A A . 88 VAL HG22 1 1 19 46355 1 1 88 VAL HG23 H 5.785 5.965 3.863 1.00 . A A . 88 VAL HG23 1 1 19 46356 1 1 88 VAL N N 4.805 6.162 6.529 1.00 . A A . 88 VAL N 1 1 19 46357 1 1 88 VAL O O 6.878 4.303 6.241 1.00 . A A . 88 VAL O 1 1 19 46358 1 1 89 LYS C C 5.994 0.459 6.042 1.00 . A A . 89 LYS C 1 1 19 46359 1 1 89 LYS CA C 6.402 1.645 6.866 1.00 . A A . 89 LYS CA 1 1 19 46360 1 1 89 LYS CB C 6.597 1.208 8.319 1.00 . A A . 89 LYS CB 1 1 19 46361 1 1 89 LYS CD C 7.449 1.618 10.607 1.00 . A A . 89 LYS CD 1 1 19 46362 1 1 89 LYS CE C 8.190 2.547 11.571 1.00 . A A . 89 LYS CE 1 1 19 46363 1 1 89 LYS CG C 7.259 2.223 9.230 1.00 . A A . 89 LYS CG 1 1 19 46364 1 1 89 LYS H H 4.473 2.450 6.912 1.00 . A A . 89 LYS H 1 1 19 46365 1 1 89 LYS HA H 7.335 2.027 6.479 1.00 . A A . 89 LYS HA 1 1 19 46366 1 1 89 LYS HB2 H 5.630 0.977 8.739 1.00 . A A . 89 LYS HB2 1 1 19 46367 1 1 89 LYS HB3 H 7.193 0.306 8.325 1.00 . A A . 89 LYS HB3 1 1 19 46368 1 1 89 LYS HD2 H 6.474 1.370 10.992 1.00 . A A . 89 LYS HD2 1 1 19 46369 1 1 89 LYS HD3 H 8.012 0.703 10.492 1.00 . A A . 89 LYS HD3 1 1 19 46370 1 1 89 LYS HE2 H 8.291 2.051 12.524 1.00 . A A . 89 LYS HE2 1 1 19 46371 1 1 89 LYS HE3 H 9.174 2.733 11.170 1.00 . A A . 89 LYS HE3 1 1 19 46372 1 1 89 LYS HG2 H 8.219 2.497 8.820 1.00 . A A . 89 LYS HG2 1 1 19 46373 1 1 89 LYS HG3 H 6.631 3.098 9.312 1.00 . A A . 89 LYS HG3 1 1 19 46374 1 1 89 LYS HZ1 H 7.992 4.359 12.540 1.00 . A A . 89 LYS HZ1 1 1 19 46375 1 1 89 LYS HZ2 H 6.510 3.724 12.096 1.00 . A A . 89 LYS HZ2 1 1 19 46376 1 1 89 LYS HZ3 H 7.531 4.448 10.946 1.00 . A A . 89 LYS HZ3 1 1 19 46377 1 1 89 LYS N N 5.411 2.685 6.719 1.00 . A A . 89 LYS N 1 1 19 46378 1 1 89 LYS NZ N 7.503 3.838 11.785 1.00 . A A . 89 LYS NZ 1 1 19 46379 1 1 89 LYS O O 4.797 0.209 5.844 1.00 . A A . 89 LYS O 1 1 19 46380 1 1 90 PHE C C 7.396 -2.583 5.319 1.00 . A A . 90 PHE C 1 1 19 46381 1 1 90 PHE CA C 6.681 -1.421 4.738 1.00 . A A . 90 PHE CA 1 1 19 46382 1 1 90 PHE CB C 7.254 -1.264 3.337 1.00 . A A . 90 PHE CB 1 1 19 46383 1 1 90 PHE CD1 C 5.827 0.391 2.133 1.00 . A A . 90 PHE CD1 1 1 19 46384 1 1 90 PHE CD2 C 8.085 0.927 2.624 1.00 . A A . 90 PHE CD2 1 1 19 46385 1 1 90 PHE CE1 C 5.670 1.615 1.522 1.00 . A A . 90 PHE CE1 1 1 19 46386 1 1 90 PHE CE2 C 7.953 2.133 2.029 1.00 . A A . 90 PHE CE2 1 1 19 46387 1 1 90 PHE CG C 7.041 0.045 2.690 1.00 . A A . 90 PHE CG 1 1 19 46388 1 1 90 PHE CZ C 6.741 2.495 1.468 1.00 . A A . 90 PHE CZ 1 1 19 46389 1 1 90 PHE H H 7.884 -0.030 5.785 1.00 . A A . 90 PHE H 1 1 19 46390 1 1 90 PHE HA H 5.619 -1.599 4.671 1.00 . A A . 90 PHE HA 1 1 19 46391 1 1 90 PHE HB2 H 8.319 -1.420 3.400 1.00 . A A . 90 PHE HB2 1 1 19 46392 1 1 90 PHE HB3 H 6.832 -2.032 2.705 1.00 . A A . 90 PHE HB3 1 1 19 46393 1 1 90 PHE HD1 H 4.998 -0.300 2.184 1.00 . A A . 90 PHE HD1 1 1 19 46394 1 1 90 PHE HD2 H 9.034 0.652 3.061 1.00 . A A . 90 PHE HD2 1 1 19 46395 1 1 90 PHE HE1 H 4.716 1.871 1.090 1.00 . A A . 90 PHE HE1 1 1 19 46396 1 1 90 PHE HE2 H 8.831 2.755 2.027 1.00 . A A . 90 PHE HE2 1 1 19 46397 1 1 90 PHE HZ H 6.629 3.458 0.991 1.00 . A A . 90 PHE HZ 1 1 19 46398 1 1 90 PHE N N 6.957 -0.266 5.563 1.00 . A A . 90 PHE N 1 1 19 46399 1 1 90 PHE O O 8.444 -2.413 5.965 1.00 . A A . 90 PHE O 1 1 19 46400 1 1 91 PHE C C 7.245 -6.061 4.554 1.00 . A A . 91 PHE C 1 1 19 46401 1 1 91 PHE CA C 7.549 -4.929 5.482 1.00 . A A . 91 PHE CA 1 1 19 46402 1 1 91 PHE CB C 7.406 -5.270 6.986 1.00 . A A . 91 PHE CB 1 1 19 46403 1 1 91 PHE CD1 C 5.445 -4.065 7.974 1.00 . A A . 91 PHE CD1 1 1 19 46404 1 1 91 PHE CD2 C 5.285 -6.422 7.670 1.00 . A A . 91 PHE CD2 1 1 19 46405 1 1 91 PHE CE1 C 4.184 -4.039 8.512 1.00 . A A . 91 PHE CE1 1 1 19 46406 1 1 91 PHE CE2 C 4.018 -6.399 8.207 1.00 . A A . 91 PHE CE2 1 1 19 46407 1 1 91 PHE CG C 6.013 -5.257 7.545 1.00 . A A . 91 PHE CG 1 1 19 46408 1 1 91 PHE CZ C 3.467 -5.204 8.630 1.00 . A A . 91 PHE CZ 1 1 19 46409 1 1 91 PHE H H 6.009 -3.821 4.639 1.00 . A A . 91 PHE H 1 1 19 46410 1 1 91 PHE HA H 8.589 -4.698 5.293 1.00 . A A . 91 PHE HA 1 1 19 46411 1 1 91 PHE HB2 H 7.797 -6.263 7.151 1.00 . A A . 91 PHE HB2 1 1 19 46412 1 1 91 PHE HB3 H 8.001 -4.572 7.556 1.00 . A A . 91 PHE HB3 1 1 19 46413 1 1 91 PHE HD1 H 6.008 -3.148 7.878 1.00 . A A . 91 PHE HD1 1 1 19 46414 1 1 91 PHE HD2 H 5.714 -7.357 7.339 1.00 . A A . 91 PHE HD2 1 1 19 46415 1 1 91 PHE HE1 H 3.758 -3.104 8.843 1.00 . A A . 91 PHE HE1 1 1 19 46416 1 1 91 PHE HE2 H 3.453 -7.313 8.298 1.00 . A A . 91 PHE HE2 1 1 19 46417 1 1 91 PHE HZ H 2.473 -5.185 9.053 1.00 . A A . 91 PHE HZ 1 1 19 46418 1 1 91 PHE N N 6.881 -3.739 5.093 1.00 . A A . 91 PHE N 1 1 19 46419 1 1 91 PHE O O 6.094 -6.458 4.372 1.00 . A A . 91 PHE O 1 1 19 46420 1 1 92 SER C C 8.793 -8.808 3.653 1.00 . A A . 92 SER C 1 1 19 46421 1 1 92 SER CA C 8.212 -7.594 2.997 1.00 . A A . 92 SER CA 1 1 19 46422 1 1 92 SER CB C 9.024 -7.261 1.759 1.00 . A A . 92 SER CB 1 1 19 46423 1 1 92 SER H H 9.145 -6.067 4.052 1.00 . A A . 92 SER H 1 1 19 46424 1 1 92 SER HA H 7.189 -7.772 2.704 1.00 . A A . 92 SER HA 1 1 19 46425 1 1 92 SER HB2 H 10.066 -7.172 2.027 1.00 . A A . 92 SER HB2 1 1 19 46426 1 1 92 SER HB3 H 8.902 -8.042 1.023 1.00 . A A . 92 SER HB3 1 1 19 46427 1 1 92 SER HG H 8.002 -5.653 1.864 1.00 . A A . 92 SER HG 1 1 19 46428 1 1 92 SER N N 8.276 -6.507 3.906 1.00 . A A . 92 SER N 1 1 19 46429 1 1 92 SER O O 9.704 -8.680 4.488 1.00 . A A . 92 SER O 1 1 19 46430 1 1 92 SER OG O 8.591 -6.045 1.212 1.00 . A A . 92 SER OG 1 1 19 46431 1 1 93 ASN C C 8.257 -11.469 5.193 1.00 . A A . 93 ASN C 1 1 19 46432 1 1 93 ASN CA C 8.725 -11.277 3.764 1.00 . A A . 93 ASN CA 1 1 19 46433 1 1 93 ASN CB C 10.263 -11.473 3.673 1.00 . A A . 93 ASN CB 1 1 19 46434 1 1 93 ASN CG C 10.848 -11.158 2.303 1.00 . A A . 93 ASN CG 1 1 19 46435 1 1 93 ASN H H 7.532 -9.921 2.634 1.00 . A A . 93 ASN H 1 1 19 46436 1 1 93 ASN HA H 8.233 -12.020 3.153 1.00 . A A . 93 ASN HA 1 1 19 46437 1 1 93 ASN HB2 H 10.735 -10.813 4.384 1.00 . A A . 93 ASN HB2 1 1 19 46438 1 1 93 ASN HB3 H 10.505 -12.492 3.931 1.00 . A A . 93 ASN HB3 1 1 19 46439 1 1 93 ASN HD21 H 10.492 -12.991 1.654 1.00 . A A . 93 ASN HD21 1 1 19 46440 1 1 93 ASN HD22 H 11.234 -11.908 0.528 1.00 . A A . 93 ASN HD22 1 1 19 46441 1 1 93 ASN N N 8.281 -9.967 3.270 1.00 . A A . 93 ASN N 1 1 19 46442 1 1 93 ASN ND2 N 10.854 -12.113 1.413 1.00 . A A . 93 ASN ND2 1 1 19 46443 1 1 93 ASN O O 8.689 -10.746 6.102 1.00 . A A . 93 ASN O 1 1 19 46444 1 1 93 ASN OD1 O 11.288 -10.031 2.052 1.00 . A A . 93 ASN OD1 1 1 19 46445 1 1 94 LYS C C 5.551 -11.879 6.898 1.00 . A A . 94 LYS C 1 1 19 46446 1 1 94 LYS CA C 6.746 -12.754 6.653 1.00 . A A . 94 LYS CA 1 1 19 46447 1 1 94 LYS CB C 7.682 -12.868 7.882 1.00 . A A . 94 LYS CB 1 1 19 46448 1 1 94 LYS CD C 9.501 -14.259 6.782 1.00 . A A . 94 LYS CD 1 1 19 46449 1 1 94 LYS CE C 10.105 -15.636 6.743 1.00 . A A . 94 LYS CE 1 1 19 46450 1 1 94 LYS CG C 8.505 -14.149 7.920 1.00 . A A . 94 LYS CG 1 1 19 46451 1 1 94 LYS H H 7.180 -13.021 4.607 1.00 . A A . 94 LYS H 1 1 19 46452 1 1 94 LYS HA H 6.311 -13.727 6.468 1.00 . A A . 94 LYS HA 1 1 19 46453 1 1 94 LYS HB2 H 8.365 -12.031 7.868 1.00 . A A . 94 LYS HB2 1 1 19 46454 1 1 94 LYS HB3 H 7.086 -12.816 8.780 1.00 . A A . 94 LYS HB3 1 1 19 46455 1 1 94 LYS HD2 H 8.994 -14.065 5.849 1.00 . A A . 94 LYS HD2 1 1 19 46456 1 1 94 LYS HD3 H 10.286 -13.531 6.927 1.00 . A A . 94 LYS HD3 1 1 19 46457 1 1 94 LYS HE2 H 9.270 -16.302 6.582 1.00 . A A . 94 LYS HE2 1 1 19 46458 1 1 94 LYS HE3 H 10.803 -15.708 5.923 1.00 . A A . 94 LYS HE3 1 1 19 46459 1 1 94 LYS HG2 H 9.057 -14.173 8.846 1.00 . A A . 94 LYS HG2 1 1 19 46460 1 1 94 LYS HG3 H 7.831 -14.992 7.885 1.00 . A A . 94 LYS HG3 1 1 19 46461 1 1 94 LYS HZ1 H 10.075 -16.054 8.793 1.00 . A A . 94 LYS HZ1 1 1 19 46462 1 1 94 LYS HZ2 H 11.515 -15.321 8.273 1.00 . A A . 94 LYS HZ2 1 1 19 46463 1 1 94 LYS HZ3 H 11.198 -16.936 7.929 1.00 . A A . 94 LYS HZ3 1 1 19 46464 1 1 94 LYS N N 7.400 -12.455 5.378 1.00 . A A . 94 LYS N 1 1 19 46465 1 1 94 LYS NZ N 10.768 -15.994 8.018 1.00 . A A . 94 LYS NZ 1 1 19 46466 1 1 94 LYS O O 5.656 -10.683 7.153 1.00 . A A . 94 LYS O 1 1 19 46467 1 1 95 GLU C C 2.527 -12.065 8.297 1.00 . A A . 95 GLU C 1 1 19 46468 1 1 95 GLU CA C 3.138 -11.837 6.923 1.00 . A A . 95 GLU CA 1 1 19 46469 1 1 95 GLU CB C 2.184 -12.316 5.845 1.00 . A A . 95 GLU CB 1 1 19 46470 1 1 95 GLU CD C 0.878 -14.201 4.874 1.00 . A A . 95 GLU CD 1 1 19 46471 1 1 95 GLU CG C 1.907 -13.804 5.879 1.00 . A A . 95 GLU CG 1 1 19 46472 1 1 95 GLU H H 4.462 -13.472 6.666 1.00 . A A . 95 GLU H 1 1 19 46473 1 1 95 GLU HA H 3.301 -10.777 6.790 1.00 . A A . 95 GLU HA 1 1 19 46474 1 1 95 GLU HB2 H 1.244 -11.797 5.952 1.00 . A A . 95 GLU HB2 1 1 19 46475 1 1 95 GLU HB3 H 2.610 -12.075 4.882 1.00 . A A . 95 GLU HB3 1 1 19 46476 1 1 95 GLU HG2 H 2.821 -14.339 5.665 1.00 . A A . 95 GLU HG2 1 1 19 46477 1 1 95 GLU HG3 H 1.555 -14.072 6.864 1.00 . A A . 95 GLU HG3 1 1 19 46478 1 1 95 GLU N N 4.416 -12.499 6.800 1.00 . A A . 95 GLU N 1 1 19 46479 1 1 95 GLU O O 3.115 -12.756 9.134 1.00 . A A . 95 GLU O 1 1 19 46480 1 1 95 GLU OE1 O -0.318 -14.135 5.189 1.00 . A A . 95 GLU OE1 1 1 19 46481 1 1 95 GLU OE2 O 1.238 -14.578 3.755 1.00 . A A . 95 GLU OE2 1 1 19 46482 1 1 96 HIS C C 1.167 -10.694 10.899 1.00 . A A . 96 HIS C 1 1 19 46483 1 1 96 HIS CA C 0.573 -11.568 9.779 1.00 . A A . 96 HIS CA 1 1 19 46484 1 1 96 HIS CB C 0.408 -13.072 10.185 1.00 . A A . 96 HIS CB 1 1 19 46485 1 1 96 HIS CD2 C -1.766 -13.281 11.594 1.00 . A A . 96 HIS CD2 1 1 19 46486 1 1 96 HIS CE1 C -0.867 -13.950 13.468 1.00 . A A . 96 HIS CE1 1 1 19 46487 1 1 96 HIS CG C -0.430 -13.340 11.405 1.00 . A A . 96 HIS CG 1 1 19 46488 1 1 96 HIS H H 0.994 -10.858 7.826 1.00 . A A . 96 HIS H 1 1 19 46489 1 1 96 HIS HA H -0.399 -11.155 9.552 1.00 . A A . 96 HIS HA 1 1 19 46490 1 1 96 HIS HB2 H -0.050 -13.604 9.365 1.00 . A A . 96 HIS HB2 1 1 19 46491 1 1 96 HIS HB3 H 1.391 -13.487 10.354 1.00 . A A . 96 HIS HB3 1 1 19 46492 1 1 96 HIS HD1 H 1.056 -13.903 12.784 1.00 . A A . 96 HIS HD1 1 1 19 46493 1 1 96 HIS HD2 H -2.503 -12.984 10.860 1.00 . A A . 96 HIS HD2 1 1 19 46494 1 1 96 HIS HE1 H -0.741 -14.284 14.487 1.00 . A A . 96 HIS HE1 1 1 19 46495 1 1 96 HIS HE2 H -2.831 -13.442 13.372 1.00 . A A . 96 HIS HE2 1 1 19 46496 1 1 96 HIS N N 1.358 -11.437 8.530 1.00 . A A . 96 HIS N 1 1 19 46497 1 1 96 HIS ND1 N 0.100 -13.761 12.600 1.00 . A A . 96 HIS ND1 1 1 19 46498 1 1 96 HIS NE2 N -2.008 -13.666 12.883 1.00 . A A . 96 HIS NE2 1 1 19 46499 1 1 96 HIS O O 0.652 -10.648 12.024 1.00 . A A . 96 HIS O 1 1 19 46500 1 1 97 MET C C 1.998 -7.840 11.710 1.00 . A A . 97 MET C 1 1 19 46501 1 1 97 MET CA C 2.873 -9.065 11.469 1.00 . A A . 97 MET CA 1 1 19 46502 1 1 97 MET CB C 4.253 -8.641 10.920 1.00 . A A . 97 MET CB 1 1 19 46503 1 1 97 MET CE C 7.473 -8.386 11.412 1.00 . A A . 97 MET CE 1 1 19 46504 1 1 97 MET CG C 4.890 -7.485 11.687 1.00 . A A . 97 MET CG 1 1 19 46505 1 1 97 MET H H 2.592 -10.098 9.662 1.00 . A A . 97 MET H 1 1 19 46506 1 1 97 MET HA H 3.019 -9.569 12.412 1.00 . A A . 97 MET HA 1 1 19 46507 1 1 97 MET HB2 H 4.915 -9.492 10.980 1.00 . A A . 97 MET HB2 1 1 19 46508 1 1 97 MET HB3 H 4.153 -8.353 9.886 1.00 . A A . 97 MET HB3 1 1 19 46509 1 1 97 MET HE1 H 8.488 -8.198 11.098 1.00 . A A . 97 MET HE1 1 1 19 46510 1 1 97 MET HE2 H 7.072 -9.254 10.911 1.00 . A A . 97 MET HE2 1 1 19 46511 1 1 97 MET HE3 H 7.450 -8.522 12.483 1.00 . A A . 97 MET HE3 1 1 19 46512 1 1 97 MET HG2 H 4.222 -6.639 11.674 1.00 . A A . 97 MET HG2 1 1 19 46513 1 1 97 MET HG3 H 5.030 -7.810 12.706 1.00 . A A . 97 MET HG3 1 1 19 46514 1 1 97 MET N N 2.226 -9.990 10.564 1.00 . A A . 97 MET N 1 1 19 46515 1 1 97 MET O O 1.706 -7.084 10.794 1.00 . A A . 97 MET O 1 1 19 46516 1 1 97 MET SD S 6.490 -6.956 11.043 1.00 . A A . 97 MET SD 1 1 19 46517 1 1 98 CYS C C 1.723 -5.532 14.017 1.00 . A A . 98 CYS C 1 1 19 46518 1 1 98 CYS CA C 0.795 -6.520 13.303 1.00 . A A . 98 CYS CA 1 1 19 46519 1 1 98 CYS CB C -0.386 -6.934 14.152 1.00 . A A . 98 CYS CB 1 1 19 46520 1 1 98 CYS H H 1.756 -8.359 13.602 1.00 . A A . 98 CYS H 1 1 19 46521 1 1 98 CYS HA H 0.449 -6.061 12.387 1.00 . A A . 98 CYS HA 1 1 19 46522 1 1 98 CYS HB2 H -0.019 -7.402 15.049 1.00 . A A . 98 CYS HB2 1 1 19 46523 1 1 98 CYS HB3 H -0.967 -6.058 14.400 1.00 . A A . 98 CYS HB3 1 1 19 46524 1 1 98 CYS HG H -1.048 -8.192 12.070 1.00 . A A . 98 CYS HG 1 1 19 46525 1 1 98 CYS N N 1.560 -7.678 12.927 1.00 . A A . 98 CYS N 1 1 19 46526 1 1 98 CYS O O 2.895 -5.860 14.231 1.00 . A A . 98 CYS O 1 1 19 46527 1 1 98 CYS SG S -1.479 -8.109 13.322 1.00 . A A . 98 CYS SG 1 1 19 46528 1 1 99 PHE C C 2.978 -3.662 16.127 1.00 . A A . 99 PHE C 1 1 19 46529 1 1 99 PHE CA C 2.101 -3.278 14.925 1.00 . A A . 99 PHE CA 1 1 19 46530 1 1 99 PHE CB C 1.378 -1.933 15.128 1.00 . A A . 99 PHE CB 1 1 19 46531 1 1 99 PHE CD1 C 0.334 -1.924 17.402 1.00 . A A . 99 PHE CD1 1 1 19 46532 1 1 99 PHE CD2 C -1.082 -2.035 15.498 1.00 . A A . 99 PHE CD2 1 1 19 46533 1 1 99 PHE CE1 C -0.765 -1.950 18.231 1.00 . A A . 99 PHE CE1 1 1 19 46534 1 1 99 PHE CE2 C -2.190 -2.059 16.319 1.00 . A A . 99 PHE CE2 1 1 19 46535 1 1 99 PHE CG C 0.186 -1.969 16.029 1.00 . A A . 99 PHE CG 1 1 19 46536 1 1 99 PHE CZ C -2.032 -2.018 17.686 1.00 . A A . 99 PHE CZ 1 1 19 46537 1 1 99 PHE H H 0.258 -4.196 14.357 1.00 . A A . 99 PHE H 1 1 19 46538 1 1 99 PHE HA H 2.804 -3.144 14.116 1.00 . A A . 99 PHE HA 1 1 19 46539 1 1 99 PHE HB2 H 2.075 -1.225 15.551 1.00 . A A . 99 PHE HB2 1 1 19 46540 1 1 99 PHE HB3 H 1.061 -1.565 14.163 1.00 . A A . 99 PHE HB3 1 1 19 46541 1 1 99 PHE HD1 H 1.332 -1.875 17.813 1.00 . A A . 99 PHE HD1 1 1 19 46542 1 1 99 PHE HD2 H -1.185 -2.069 14.424 1.00 . A A . 99 PHE HD2 1 1 19 46543 1 1 99 PHE HE1 H -0.637 -1.917 19.303 1.00 . A A . 99 PHE HE1 1 1 19 46544 1 1 99 PHE HE2 H -3.182 -2.112 15.894 1.00 . A A . 99 PHE HE2 1 1 19 46545 1 1 99 PHE HZ H -2.901 -2.037 18.328 1.00 . A A . 99 PHE HZ 1 1 19 46546 1 1 99 PHE N N 1.225 -4.351 14.403 1.00 . A A . 99 PHE N 1 1 19 46547 1 1 99 PHE O O 4.085 -3.135 16.271 1.00 . A A . 99 PHE O 1 1 19 46548 1 1 100 SER C C 4.613 -5.700 17.587 1.00 . A A . 100 SER C 1 1 19 46549 1 1 100 SER CA C 3.316 -5.037 18.089 1.00 . A A . 100 SER CA 1 1 19 46550 1 1 100 SER CB C 2.492 -6.024 18.924 1.00 . A A . 100 SER CB 1 1 19 46551 1 1 100 SER H H 1.628 -4.971 16.826 1.00 . A A . 100 SER H 1 1 19 46552 1 1 100 SER HA H 3.567 -4.180 18.693 1.00 . A A . 100 SER HA 1 1 19 46553 1 1 100 SER HB2 H 3.100 -6.411 19.727 1.00 . A A . 100 SER HB2 1 1 19 46554 1 1 100 SER HB3 H 1.634 -5.516 19.335 1.00 . A A . 100 SER HB3 1 1 19 46555 1 1 100 SER HG H 2.792 -7.707 17.969 1.00 . A A . 100 SER HG 1 1 19 46556 1 1 100 SER N N 2.522 -4.581 16.955 1.00 . A A . 100 SER N 1 1 19 46557 1 1 100 SER O O 5.690 -5.542 18.161 1.00 . A A . 100 SER O 1 1 19 46558 1 1 100 SER OG O 2.038 -7.115 18.116 1.00 . A A . 100 SER OG 1 1 19 46559 1 1 101 ASN C C 6.377 -6.180 14.952 1.00 . A A . 101 ASN C 1 1 19 46560 1 1 101 ASN CA C 5.595 -7.108 15.881 1.00 . A A . 101 ASN CA 1 1 19 46561 1 1 101 ASN CB C 5.085 -8.345 15.108 1.00 . A A . 101 ASN CB 1 1 19 46562 1 1 101 ASN CG C 4.366 -9.383 15.970 1.00 . A A . 101 ASN CG 1 1 19 46563 1 1 101 ASN H H 3.613 -6.399 16.033 1.00 . A A . 101 ASN H 1 1 19 46564 1 1 101 ASN HA H 6.244 -7.434 16.679 1.00 . A A . 101 ASN HA 1 1 19 46565 1 1 101 ASN HB2 H 4.340 -7.996 14.409 1.00 . A A . 101 ASN HB2 1 1 19 46566 1 1 101 ASN HB3 H 5.902 -8.822 14.587 1.00 . A A . 101 ASN HB3 1 1 19 46567 1 1 101 ASN HD21 H 4.945 -10.833 14.755 1.00 . A A . 101 ASN HD21 1 1 19 46568 1 1 101 ASN HD22 H 3.979 -11.306 16.110 1.00 . A A . 101 ASN HD22 1 1 19 46569 1 1 101 ASN N N 4.492 -6.387 16.474 1.00 . A A . 101 ASN N 1 1 19 46570 1 1 101 ASN ND2 N 4.441 -10.625 15.573 1.00 . A A . 101 ASN ND2 1 1 19 46571 1 1 101 ASN O O 7.585 -6.328 14.781 1.00 . A A . 101 ASN O 1 1 19 46572 1 1 101 ASN OD1 O 3.734 -9.058 16.976 1.00 . A A . 101 ASN OD1 1 1 19 46573 1 1 102 VAL C C 7.330 -3.359 14.238 1.00 . A A . 102 VAL C 1 1 19 46574 1 1 102 VAL CA C 6.284 -4.185 13.482 1.00 . A A . 102 VAL CA 1 1 19 46575 1 1 102 VAL CB C 5.202 -3.223 12.874 1.00 . A A . 102 VAL CB 1 1 19 46576 1 1 102 VAL CG1 C 5.826 -2.163 11.988 1.00 . A A . 102 VAL CG1 1 1 19 46577 1 1 102 VAL CG2 C 4.174 -3.991 12.079 1.00 . A A . 102 VAL CG2 1 1 19 46578 1 1 102 VAL H H 4.707 -5.164 14.553 1.00 . A A . 102 VAL H 1 1 19 46579 1 1 102 VAL HA H 6.773 -4.716 12.678 1.00 . A A . 102 VAL HA 1 1 19 46580 1 1 102 VAL HB H 4.701 -2.723 13.688 1.00 . A A . 102 VAL HB 1 1 19 46581 1 1 102 VAL HG11 H 6.515 -1.577 12.578 1.00 . A A . 102 VAL HG11 1 1 19 46582 1 1 102 VAL HG12 H 5.038 -1.534 11.601 1.00 . A A . 102 VAL HG12 1 1 19 46583 1 1 102 VAL HG13 H 6.351 -2.654 11.180 1.00 . A A . 102 VAL HG13 1 1 19 46584 1 1 102 VAL HG21 H 4.666 -4.499 11.262 1.00 . A A . 102 VAL HG21 1 1 19 46585 1 1 102 VAL HG22 H 3.437 -3.308 11.682 1.00 . A A . 102 VAL HG22 1 1 19 46586 1 1 102 VAL HG23 H 3.688 -4.715 12.717 1.00 . A A . 102 VAL HG23 1 1 19 46587 1 1 102 VAL N N 5.673 -5.195 14.378 1.00 . A A . 102 VAL N 1 1 19 46588 1 1 102 VAL O O 8.303 -2.892 13.667 1.00 . A A . 102 VAL O 1 1 19 46589 1 1 103 ASN C C 9.162 -3.316 16.897 1.00 . A A . 103 ASN C 1 1 19 46590 1 1 103 ASN CA C 8.059 -2.436 16.347 1.00 . A A . 103 ASN CA 1 1 19 46591 1 1 103 ASN CB C 7.352 -1.672 17.484 1.00 . A A . 103 ASN CB 1 1 19 46592 1 1 103 ASN CG C 6.518 -0.489 17.004 1.00 . A A . 103 ASN CG 1 1 19 46593 1 1 103 ASN H H 6.327 -3.619 15.907 1.00 . A A . 103 ASN H 1 1 19 46594 1 1 103 ASN HA H 8.524 -1.716 15.689 1.00 . A A . 103 ASN HA 1 1 19 46595 1 1 103 ASN HB2 H 6.694 -2.353 18.004 1.00 . A A . 103 ASN HB2 1 1 19 46596 1 1 103 ASN HB3 H 8.099 -1.310 18.176 1.00 . A A . 103 ASN HB3 1 1 19 46597 1 1 103 ASN HD21 H 4.908 -1.628 16.811 1.00 . A A . 103 ASN HD21 1 1 19 46598 1 1 103 ASN HD22 H 4.716 0.035 16.413 1.00 . A A . 103 ASN HD22 1 1 19 46599 1 1 103 ASN N N 7.125 -3.200 15.522 1.00 . A A . 103 ASN N 1 1 19 46600 1 1 103 ASN ND2 N 5.266 -0.716 16.714 1.00 . A A . 103 ASN ND2 1 1 19 46601 1 1 103 ASN O O 10.155 -2.824 17.441 1.00 . A A . 103 ASN O 1 1 19 46602 1 1 103 ASN OD1 O 7.013 0.630 16.901 1.00 . A A . 103 ASN OD1 1 1 19 46603 1 1 104 ASP C C 11.025 -5.812 16.144 1.00 . A A . 104 ASP C 1 1 19 46604 1 1 104 ASP CA C 10.002 -5.558 17.222 1.00 . A A . 104 ASP CA 1 1 19 46605 1 1 104 ASP CB C 9.357 -6.886 17.635 1.00 . A A . 104 ASP CB 1 1 19 46606 1 1 104 ASP CG C 10.379 -7.897 18.130 1.00 . A A . 104 ASP CG 1 1 19 46607 1 1 104 ASP H H 8.210 -4.940 16.274 1.00 . A A . 104 ASP H 1 1 19 46608 1 1 104 ASP HA H 10.492 -5.122 18.079 1.00 . A A . 104 ASP HA 1 1 19 46609 1 1 104 ASP HB2 H 8.646 -6.701 18.426 1.00 . A A . 104 ASP HB2 1 1 19 46610 1 1 104 ASP HB3 H 8.845 -7.305 16.781 1.00 . A A . 104 ASP HB3 1 1 19 46611 1 1 104 ASP N N 9.004 -4.609 16.742 1.00 . A A . 104 ASP N 1 1 19 46612 1 1 104 ASP O O 12.228 -5.704 16.373 1.00 . A A . 104 ASP O 1 1 19 46613 1 1 104 ASP OD1 O 10.952 -8.633 17.315 1.00 . A A . 104 ASP OD1 1 1 19 46614 1 1 104 ASP OD2 O 10.615 -7.969 19.355 1.00 . A A . 104 ASP OD2 1 1 19 46615 1 1 105 PHE C C 11.574 -5.174 13.002 1.00 . A A . 105 PHE C 1 1 19 46616 1 1 105 PHE CA C 11.392 -6.419 13.843 1.00 . A A . 105 PHE CA 1 1 19 46617 1 1 105 PHE CB C 10.766 -7.523 12.966 1.00 . A A . 105 PHE CB 1 1 19 46618 1 1 105 PHE CD1 C 9.421 -9.132 14.361 1.00 . A A . 105 PHE CD1 1 1 19 46619 1 1 105 PHE CD2 C 11.549 -9.838 13.554 1.00 . A A . 105 PHE CD2 1 1 19 46620 1 1 105 PHE CE1 C 9.240 -10.356 14.971 1.00 . A A . 105 PHE CE1 1 1 19 46621 1 1 105 PHE CE2 C 11.375 -11.063 14.163 1.00 . A A . 105 PHE CE2 1 1 19 46622 1 1 105 PHE CG C 10.576 -8.856 13.646 1.00 . A A . 105 PHE CG 1 1 19 46623 1 1 105 PHE CZ C 10.220 -11.323 14.872 1.00 . A A . 105 PHE CZ 1 1 19 46624 1 1 105 PHE H H 9.568 -6.128 14.837 1.00 . A A . 105 PHE H 1 1 19 46625 1 1 105 PHE HA H 12.345 -6.764 14.214 1.00 . A A . 105 PHE HA 1 1 19 46626 1 1 105 PHE HB2 H 9.792 -7.188 12.642 1.00 . A A . 105 PHE HB2 1 1 19 46627 1 1 105 PHE HB3 H 11.391 -7.673 12.098 1.00 . A A . 105 PHE HB3 1 1 19 46628 1 1 105 PHE HD1 H 8.654 -8.375 14.442 1.00 . A A . 105 PHE HD1 1 1 19 46629 1 1 105 PHE HD2 H 12.453 -9.639 12.999 1.00 . A A . 105 PHE HD2 1 1 19 46630 1 1 105 PHE HE1 H 8.334 -10.557 15.524 1.00 . A A . 105 PHE HE1 1 1 19 46631 1 1 105 PHE HE2 H 12.142 -11.820 14.087 1.00 . A A . 105 PHE HE2 1 1 19 46632 1 1 105 PHE HZ H 10.083 -12.283 15.349 1.00 . A A . 105 PHE HZ 1 1 19 46633 1 1 105 PHE N N 10.541 -6.116 14.966 1.00 . A A . 105 PHE N 1 1 19 46634 1 1 105 PHE O O 10.654 -4.374 12.878 1.00 . A A . 105 PHE O 1 1 19 46635 1 1 106 PRO C C 12.188 -3.935 10.278 1.00 . A A . 106 PRO C 1 1 19 46636 1 1 106 PRO CA C 13.021 -3.838 11.566 1.00 . A A . 106 PRO CA 1 1 19 46637 1 1 106 PRO CB C 14.518 -3.953 11.249 1.00 . A A . 106 PRO CB 1 1 19 46638 1 1 106 PRO CD C 13.955 -5.810 12.633 1.00 . A A . 106 PRO CD 1 1 19 46639 1 1 106 PRO CG C 14.857 -5.376 11.524 1.00 . A A . 106 PRO CG 1 1 19 46640 1 1 106 PRO HA H 12.813 -2.902 12.063 1.00 . A A . 106 PRO HA 1 1 19 46641 1 1 106 PRO HB2 H 14.690 -3.693 10.215 1.00 . A A . 106 PRO HB2 1 1 19 46642 1 1 106 PRO HB3 H 15.076 -3.285 11.889 1.00 . A A . 106 PRO HB3 1 1 19 46643 1 1 106 PRO HD2 H 13.714 -6.858 12.534 1.00 . A A . 106 PRO HD2 1 1 19 46644 1 1 106 PRO HD3 H 14.413 -5.613 13.592 1.00 . A A . 106 PRO HD3 1 1 19 46645 1 1 106 PRO HG2 H 14.680 -5.972 10.640 1.00 . A A . 106 PRO HG2 1 1 19 46646 1 1 106 PRO HG3 H 15.890 -5.453 11.828 1.00 . A A . 106 PRO HG3 1 1 19 46647 1 1 106 PRO N N 12.763 -4.969 12.443 1.00 . A A . 106 PRO N 1 1 19 46648 1 1 106 PRO O O 11.955 -5.045 9.755 1.00 . A A . 106 PRO O 1 1 19 46649 1 1 107 PRO C C 11.803 -2.898 7.304 1.00 . A A . 107 PRO C 1 1 19 46650 1 1 107 PRO CA C 10.919 -2.771 8.547 1.00 . A A . 107 PRO CA 1 1 19 46651 1 1 107 PRO CB C 10.258 -1.389 8.596 1.00 . A A . 107 PRO CB 1 1 19 46652 1 1 107 PRO CD C 11.903 -1.446 10.335 1.00 . A A . 107 PRO CD 1 1 19 46653 1 1 107 PRO CG C 11.233 -0.539 9.335 1.00 . A A . 107 PRO CG 1 1 19 46654 1 1 107 PRO HA H 10.163 -3.543 8.536 1.00 . A A . 107 PRO HA 1 1 19 46655 1 1 107 PRO HB2 H 10.096 -1.031 7.590 1.00 . A A . 107 PRO HB2 1 1 19 46656 1 1 107 PRO HB3 H 9.316 -1.450 9.120 1.00 . A A . 107 PRO HB3 1 1 19 46657 1 1 107 PRO HD2 H 12.954 -1.213 10.419 1.00 . A A . 107 PRO HD2 1 1 19 46658 1 1 107 PRO HD3 H 11.417 -1.366 11.295 1.00 . A A . 107 PRO HD3 1 1 19 46659 1 1 107 PRO HG2 H 11.962 -0.135 8.646 1.00 . A A . 107 PRO HG2 1 1 19 46660 1 1 107 PRO HG3 H 10.714 0.260 9.843 1.00 . A A . 107 PRO HG3 1 1 19 46661 1 1 107 PRO N N 11.709 -2.800 9.764 1.00 . A A . 107 PRO N 1 1 19 46662 1 1 107 PRO O O 13.032 -2.978 7.400 1.00 . A A . 107 PRO O 1 1 19 46663 1 1 108 SER C C 12.465 -1.639 4.568 1.00 . A A . 108 SER C 1 1 19 46664 1 1 108 SER CA C 11.909 -3.003 4.912 1.00 . A A . 108 SER CA 1 1 19 46665 1 1 108 SER CB C 10.975 -3.473 3.822 1.00 . A A . 108 SER CB 1 1 19 46666 1 1 108 SER H H 10.199 -2.878 6.134 1.00 . A A . 108 SER H 1 1 19 46667 1 1 108 SER HA H 12.712 -3.714 5.023 1.00 . A A . 108 SER HA 1 1 19 46668 1 1 108 SER HB2 H 10.226 -2.707 3.637 1.00 . A A . 108 SER HB2 1 1 19 46669 1 1 108 SER HB3 H 11.545 -3.616 2.916 1.00 . A A . 108 SER HB3 1 1 19 46670 1 1 108 SER HG H 10.708 -4.919 5.091 1.00 . A A . 108 SER HG 1 1 19 46671 1 1 108 SER N N 11.183 -2.921 6.151 1.00 . A A . 108 SER N 1 1 19 46672 1 1 108 SER O O 13.626 -1.499 4.177 1.00 . A A . 108 SER O 1 1 19 46673 1 1 108 SER OG O 10.388 -4.713 4.200 1.00 . A A . 108 SER OG 1 1 19 46674 1 1 109 ASP C C 10.814 1.539 5.065 1.00 . A A . 109 ASP C 1 1 19 46675 1 1 109 ASP CA C 11.940 0.725 4.482 1.00 . A A . 109 ASP CA 1 1 19 46676 1 1 109 ASP CB C 12.097 0.991 2.954 1.00 . A A . 109 ASP CB 1 1 19 46677 1 1 109 ASP CG C 12.459 2.430 2.603 1.00 . A A . 109 ASP CG 1 1 19 46678 1 1 109 ASP H H 10.712 -0.820 5.055 1.00 . A A . 109 ASP H 1 1 19 46679 1 1 109 ASP HA H 12.859 0.963 4.994 1.00 . A A . 109 ASP HA 1 1 19 46680 1 1 109 ASP HB2 H 12.866 0.349 2.555 1.00 . A A . 109 ASP HB2 1 1 19 46681 1 1 109 ASP HB3 H 11.155 0.755 2.480 1.00 . A A . 109 ASP HB3 1 1 19 46682 1 1 109 ASP N N 11.623 -0.653 4.733 1.00 . A A . 109 ASP N 1 1 19 46683 1 1 109 ASP O O 9.771 0.968 5.468 1.00 . A A . 109 ASP O 1 1 19 46684 1 1 109 ASP OD1 O 13.244 3.057 3.350 1.00 . A A . 109 ASP OD1 1 1 19 46685 1 1 109 ASP OD2 O 11.983 2.940 1.569 1.00 . A A . 109 ASP OD2 1 1 19 46686 1 1 110 THR C C 10.100 4.962 4.855 1.00 . A A . 110 THR C 1 1 19 46687 1 1 110 THR CA C 10.013 3.675 5.648 1.00 . A A . 110 THR CA 1 1 19 46688 1 1 110 THR CB C 10.187 3.922 7.195 1.00 . A A . 110 THR CB 1 1 19 46689 1 1 110 THR CG2 C 11.531 4.581 7.522 1.00 . A A . 110 THR CG2 1 1 19 46690 1 1 110 THR H H 11.844 3.195 4.822 1.00 . A A . 110 THR H 1 1 19 46691 1 1 110 THR HA H 9.050 3.221 5.466 1.00 . A A . 110 THR HA 1 1 19 46692 1 1 110 THR HB H 10.142 2.959 7.682 1.00 . A A . 110 THR HB 1 1 19 46693 1 1 110 THR HG1 H 8.343 4.639 7.139 1.00 . A A . 110 THR HG1 1 1 19 46694 1 1 110 THR HG21 H 11.594 5.534 7.019 1.00 . A A . 110 THR HG21 1 1 19 46695 1 1 110 THR HG22 H 12.337 3.942 7.192 1.00 . A A . 110 THR HG22 1 1 19 46696 1 1 110 THR HG23 H 11.606 4.736 8.589 1.00 . A A . 110 THR HG23 1 1 19 46697 1 1 110 THR N N 10.999 2.804 5.147 1.00 . A A . 110 THR N 1 1 19 46698 1 1 110 THR O O 11.198 5.427 4.528 1.00 . A A . 110 THR O 1 1 19 46699 1 1 110 THR OG1 O 9.116 4.734 7.717 1.00 . A A . 110 THR OG1 1 1 19 46700 1 1 111 ALA C C 7.983 7.652 4.351 1.00 . A A . 111 ALA C 1 1 19 46701 1 1 111 ALA CA C 8.951 6.703 3.742 1.00 . A A . 111 ALA CA 1 1 19 46702 1 1 111 ALA CB C 8.574 6.424 2.283 1.00 . A A . 111 ALA CB 1 1 19 46703 1 1 111 ALA H H 8.124 5.110 4.781 1.00 . A A . 111 ALA H 1 1 19 46704 1 1 111 ALA HA H 9.938 7.139 3.758 1.00 . A A . 111 ALA HA 1 1 19 46705 1 1 111 ALA HB1 H 8.595 7.337 1.703 1.00 . A A . 111 ALA HB1 1 1 19 46706 1 1 111 ALA HB2 H 7.579 6.007 2.238 1.00 . A A . 111 ALA HB2 1 1 19 46707 1 1 111 ALA HB3 H 9.265 5.718 1.849 1.00 . A A . 111 ALA HB3 1 1 19 46708 1 1 111 ALA N N 8.980 5.504 4.506 1.00 . A A . 111 ALA N 1 1 19 46709 1 1 111 ALA O O 7.104 7.257 5.131 1.00 . A A . 111 ALA O 1 1 19 46710 1 1 112 GLU C C 6.530 10.267 3.187 1.00 . A A . 112 GLU C 1 1 19 46711 1 1 112 GLU CA C 7.259 9.885 4.453 1.00 . A A . 112 GLU CA 1 1 19 46712 1 1 112 GLU CB C 8.066 11.074 4.971 1.00 . A A . 112 GLU CB 1 1 19 46713 1 1 112 GLU CD C 6.964 11.415 7.210 1.00 . A A . 112 GLU CD 1 1 19 46714 1 1 112 GLU CG C 7.300 12.034 5.861 1.00 . A A . 112 GLU CG 1 1 19 46715 1 1 112 GLU H H 8.899 9.121 3.456 1.00 . A A . 112 GLU H 1 1 19 46716 1 1 112 GLU HA H 6.584 9.511 5.209 1.00 . A A . 112 GLU HA 1 1 19 46717 1 1 112 GLU HB2 H 8.901 10.694 5.540 1.00 . A A . 112 GLU HB2 1 1 19 46718 1 1 112 GLU HB3 H 8.443 11.624 4.121 1.00 . A A . 112 GLU HB3 1 1 19 46719 1 1 112 GLU HG2 H 7.900 12.918 6.025 1.00 . A A . 112 GLU HG2 1 1 19 46720 1 1 112 GLU HG3 H 6.380 12.310 5.367 1.00 . A A . 112 GLU HG3 1 1 19 46721 1 1 112 GLU N N 8.146 8.875 4.029 1.00 . A A . 112 GLU N 1 1 19 46722 1 1 112 GLU O O 7.175 10.683 2.218 1.00 . A A . 112 GLU O 1 1 19 46723 1 1 112 GLU OE1 O 7.808 11.483 8.125 1.00 . A A . 112 GLU OE1 1 1 19 46724 1 1 112 GLU OE2 O 5.880 10.872 7.374 1.00 . A A . 112 GLU OE2 1 1 19 46725 1 1 113 LEU C C 4.557 11.784 1.589 1.00 . A A . 113 LEU C 1 1 19 46726 1 1 113 LEU CA C 4.468 10.327 1.950 1.00 . A A . 113 LEU CA 1 1 19 46727 1 1 113 LEU CB C 3.018 9.799 2.083 1.00 . A A . 113 LEU CB 1 1 19 46728 1 1 113 LEU CD1 C 1.010 8.821 0.985 1.00 . A A . 113 LEU CD1 1 1 19 46729 1 1 113 LEU CD2 C 1.290 11.251 0.900 1.00 . A A . 113 LEU CD2 1 1 19 46730 1 1 113 LEU CG C 2.044 9.914 0.882 1.00 . A A . 113 LEU CG 1 1 19 46731 1 1 113 LEU H H 4.795 9.707 3.951 1.00 . A A . 113 LEU H 1 1 19 46732 1 1 113 LEU HA H 4.972 9.777 1.171 1.00 . A A . 113 LEU HA 1 1 19 46733 1 1 113 LEU HB2 H 2.994 8.786 2.453 1.00 . A A . 113 LEU HB2 1 1 19 46734 1 1 113 LEU HB3 H 2.618 10.447 2.838 1.00 . A A . 113 LEU HB3 1 1 19 46735 1 1 113 LEU HD11 H 0.333 8.897 0.147 1.00 . A A . 113 LEU HD11 1 1 19 46736 1 1 113 LEU HD12 H 0.462 8.931 1.909 1.00 . A A . 113 LEU HD12 1 1 19 46737 1 1 113 LEU HD13 H 1.507 7.862 0.963 1.00 . A A . 113 LEU HD13 1 1 19 46738 1 1 113 LEU HD21 H 0.687 11.359 1.796 1.00 . A A . 113 LEU HD21 1 1 19 46739 1 1 113 LEU HD22 H 0.616 11.258 0.057 1.00 . A A . 113 LEU HD22 1 1 19 46740 1 1 113 LEU HD23 H 1.963 12.091 0.831 1.00 . A A . 113 LEU HD23 1 1 19 46741 1 1 113 LEU HG H 2.577 9.823 -0.053 1.00 . A A . 113 LEU HG 1 1 19 46742 1 1 113 LEU N N 5.239 10.061 3.146 1.00 . A A . 113 LEU N 1 1 19 46743 1 1 113 LEU O O 4.128 12.674 2.330 1.00 . A A . 113 LEU O 1 1 19 46744 1 1 114 THR C C 4.164 13.677 -0.842 1.00 . A A . 114 THR C 1 1 19 46745 1 1 114 THR CA C 5.402 13.294 -0.036 1.00 . A A . 114 THR CA 1 1 19 46746 1 1 114 THR CB C 6.709 13.277 -0.910 1.00 . A A . 114 THR CB 1 1 19 46747 1 1 114 THR CG2 C 6.620 12.239 -2.019 1.00 . A A . 114 THR CG2 1 1 19 46748 1 1 114 THR H H 5.516 11.224 0.001 1.00 . A A . 114 THR H 1 1 19 46749 1 1 114 THR HA H 5.535 13.980 0.788 1.00 . A A . 114 THR HA 1 1 19 46750 1 1 114 THR HB H 7.530 13.006 -0.263 1.00 . A A . 114 THR HB 1 1 19 46751 1 1 114 THR HG1 H 6.958 15.234 -0.788 1.00 . A A . 114 THR HG1 1 1 19 46752 1 1 114 THR HG21 H 5.784 12.470 -2.661 1.00 . A A . 114 THR HG21 1 1 19 46753 1 1 114 THR HG22 H 6.483 11.259 -1.587 1.00 . A A . 114 THR HG22 1 1 19 46754 1 1 114 THR HG23 H 7.531 12.249 -2.600 1.00 . A A . 114 THR HG23 1 1 19 46755 1 1 114 THR N N 5.185 12.004 0.490 1.00 . A A . 114 THR N 1 1 19 46756 1 1 114 THR O O 3.415 12.792 -1.282 1.00 . A A . 114 THR O 1 1 19 46757 1 1 114 THR OG1 O 7.004 14.550 -1.471 1.00 . A A . 114 THR OG1 1 1 19 46758 1 1 115 GLU C C 2.758 15.000 -3.194 1.00 . A A . 115 GLU C 1 1 19 46759 1 1 115 GLU CA C 2.740 15.409 -1.733 1.00 . A A . 115 GLU CA 1 1 19 46760 1 1 115 GLU CB C 2.545 16.903 -1.573 1.00 . A A . 115 GLU CB 1 1 19 46761 1 1 115 GLU CD C 2.217 18.795 0.036 1.00 . A A . 115 GLU CD 1 1 19 46762 1 1 115 GLU CG C 2.505 17.338 -0.122 1.00 . A A . 115 GLU CG 1 1 19 46763 1 1 115 GLU H H 4.600 15.615 -0.746 1.00 . A A . 115 GLU H 1 1 19 46764 1 1 115 GLU HA H 1.915 14.894 -1.263 1.00 . A A . 115 GLU HA 1 1 19 46765 1 1 115 GLU HB2 H 3.351 17.420 -2.071 1.00 . A A . 115 GLU HB2 1 1 19 46766 1 1 115 GLU HB3 H 1.609 17.182 -2.034 1.00 . A A . 115 GLU HB3 1 1 19 46767 1 1 115 GLU HG2 H 1.731 16.782 0.388 1.00 . A A . 115 GLU HG2 1 1 19 46768 1 1 115 GLU HG3 H 3.457 17.116 0.335 1.00 . A A . 115 GLU HG3 1 1 19 46769 1 1 115 GLU N N 3.941 14.950 -1.047 1.00 . A A . 115 GLU N 1 1 19 46770 1 1 115 GLU O O 1.724 14.936 -3.850 1.00 . A A . 115 GLU O 1 1 19 46771 1 1 115 GLU OE1 O 3.053 19.628 -0.375 1.00 . A A . 115 GLU OE1 1 1 19 46772 1 1 115 GLU OE2 O 1.158 19.138 0.595 1.00 . A A . 115 GLU OE2 1 1 19 46773 1 1 116 GLU C C 3.529 12.843 -5.136 1.00 . A A . 116 GLU C 1 1 19 46774 1 1 116 GLU CA C 4.144 14.265 -5.031 1.00 . A A . 116 GLU CA 1 1 19 46775 1 1 116 GLU CB C 5.646 14.209 -5.315 1.00 . A A . 116 GLU CB 1 1 19 46776 1 1 116 GLU CD C 5.650 15.469 -7.486 1.00 . A A . 116 GLU CD 1 1 19 46777 1 1 116 GLU CG C 6.012 14.172 -6.780 1.00 . A A . 116 GLU CG 1 1 19 46778 1 1 116 GLU H H 4.728 14.932 -3.126 1.00 . A A . 116 GLU H 1 1 19 46779 1 1 116 GLU HA H 3.665 14.937 -5.726 1.00 . A A . 116 GLU HA 1 1 19 46780 1 1 116 GLU HB2 H 6.115 15.076 -4.874 1.00 . A A . 116 GLU HB2 1 1 19 46781 1 1 116 GLU HB3 H 6.050 13.326 -4.843 1.00 . A A . 116 GLU HB3 1 1 19 46782 1 1 116 GLU HG2 H 7.077 14.009 -6.866 1.00 . A A . 116 GLU HG2 1 1 19 46783 1 1 116 GLU HG3 H 5.483 13.355 -7.247 1.00 . A A . 116 GLU HG3 1 1 19 46784 1 1 116 GLU N N 3.947 14.746 -3.692 1.00 . A A . 116 GLU N 1 1 19 46785 1 1 116 GLU O O 2.931 12.481 -6.146 1.00 . A A . 116 GLU O 1 1 19 46786 1 1 116 GLU OE1 O 6.438 16.421 -7.424 1.00 . A A . 116 GLU OE1 1 1 19 46787 1 1 116 GLU OE2 O 4.574 15.562 -8.107 1.00 . A A . 116 GLU OE2 1 1 19 46788 1 1 117 ASN C C 1.616 10.787 -3.894 1.00 . A A . 117 ASN C 1 1 19 46789 1 1 117 ASN CA C 3.111 10.692 -3.985 1.00 . A A . 117 ASN CA 1 1 19 46790 1 1 117 ASN CB C 3.626 9.932 -2.742 1.00 . A A . 117 ASN CB 1 1 19 46791 1 1 117 ASN CG C 3.289 8.443 -2.779 1.00 . A A . 117 ASN CG 1 1 19 46792 1 1 117 ASN H H 4.104 12.431 -3.255 1.00 . A A . 117 ASN H 1 1 19 46793 1 1 117 ASN HA H 3.393 10.160 -4.883 1.00 . A A . 117 ASN HA 1 1 19 46794 1 1 117 ASN HB2 H 4.647 10.108 -2.440 1.00 . A A . 117 ASN HB2 1 1 19 46795 1 1 117 ASN HB3 H 3.036 10.337 -1.934 1.00 . A A . 117 ASN HB3 1 1 19 46796 1 1 117 ASN HD21 H 4.836 8.115 -3.941 1.00 . A A . 117 ASN HD21 1 1 19 46797 1 1 117 ASN HD22 H 3.919 6.719 -3.537 1.00 . A A . 117 ASN HD22 1 1 19 46798 1 1 117 ASN N N 3.658 12.063 -4.047 1.00 . A A . 117 ASN N 1 1 19 46799 1 1 117 ASN ND2 N 4.087 7.684 -3.480 1.00 . A A . 117 ASN ND2 1 1 19 46800 1 1 117 ASN O O 0.883 10.090 -4.581 1.00 . A A . 117 ASN O 1 1 19 46801 1 1 117 ASN OD1 O 2.305 8.000 -2.231 1.00 . A A . 117 ASN OD1 1 1 19 46802 1 1 118 LEU C C -0.925 12.476 -4.033 1.00 . A A . 118 LEU C 1 1 19 46803 1 1 118 LEU CA C -0.202 12.022 -2.762 1.00 . A A . 118 LEU CA 1 1 19 46804 1 1 118 LEU CB C -0.206 13.125 -1.673 1.00 . A A . 118 LEU CB 1 1 19 46805 1 1 118 LEU CD1 C -1.213 14.254 0.274 1.00 . A A . 118 LEU CD1 1 1 19 46806 1 1 118 LEU CD2 C -2.312 14.485 -1.900 1.00 . A A . 118 LEU CD2 1 1 19 46807 1 1 118 LEU CG C -1.528 13.534 -1.012 1.00 . A A . 118 LEU CG 1 1 19 46808 1 1 118 LEU H H 1.881 12.257 -2.597 1.00 . A A . 118 LEU H 1 1 19 46809 1 1 118 LEU HA H -0.674 11.138 -2.362 1.00 . A A . 118 LEU HA 1 1 19 46810 1 1 118 LEU HB2 H 0.497 12.873 -0.897 1.00 . A A . 118 LEU HB2 1 1 19 46811 1 1 118 LEU HB3 H 0.192 14.005 -2.159 1.00 . A A . 118 LEU HB3 1 1 19 46812 1 1 118 LEU HD11 H -0.694 15.179 0.069 1.00 . A A . 118 LEU HD11 1 1 19 46813 1 1 118 LEU HD12 H -0.573 13.620 0.872 1.00 . A A . 118 LEU HD12 1 1 19 46814 1 1 118 LEU HD13 H -2.121 14.448 0.823 1.00 . A A . 118 LEU HD13 1 1 19 46815 1 1 118 LEU HD21 H -1.732 15.381 -2.070 1.00 . A A . 118 LEU HD21 1 1 19 46816 1 1 118 LEU HD22 H -3.241 14.746 -1.414 1.00 . A A . 118 LEU HD22 1 1 19 46817 1 1 118 LEU HD23 H -2.518 14.004 -2.844 1.00 . A A . 118 LEU HD23 1 1 19 46818 1 1 118 LEU HG H -2.135 12.666 -0.802 1.00 . A A . 118 LEU HG 1 1 19 46819 1 1 118 LEU N N 1.195 11.727 -3.059 1.00 . A A . 118 LEU N 1 1 19 46820 1 1 118 LEU O O -2.138 12.386 -4.141 1.00 . A A . 118 LEU O 1 1 19 46821 1 1 119 LYS C C -0.900 12.256 -7.207 1.00 . A A . 119 LYS C 1 1 19 46822 1 1 119 LYS CA C -0.634 13.428 -6.239 1.00 . A A . 119 LYS CA 1 1 19 46823 1 1 119 LYS CB C 0.432 14.365 -6.794 1.00 . A A . 119 LYS CB 1 1 19 46824 1 1 119 LYS CD C 1.277 15.944 -8.520 1.00 . A A . 119 LYS CD 1 1 19 46825 1 1 119 LYS CE C 1.714 16.973 -7.472 1.00 . A A . 119 LYS CE 1 1 19 46826 1 1 119 LYS CG C 0.084 15.118 -8.059 1.00 . A A . 119 LYS CG 1 1 19 46827 1 1 119 LYS H H 0.812 12.932 -4.808 1.00 . A A . 119 LYS H 1 1 19 46828 1 1 119 LYS HA H -1.542 13.989 -6.078 1.00 . A A . 119 LYS HA 1 1 19 46829 1 1 119 LYS HB2 H 0.641 15.094 -6.028 1.00 . A A . 119 LYS HB2 1 1 19 46830 1 1 119 LYS HB3 H 1.330 13.788 -6.968 1.00 . A A . 119 LYS HB3 1 1 19 46831 1 1 119 LYS HD2 H 2.109 15.283 -8.719 1.00 . A A . 119 LYS HD2 1 1 19 46832 1 1 119 LYS HD3 H 1.011 16.462 -9.427 1.00 . A A . 119 LYS HD3 1 1 19 46833 1 1 119 LYS HE2 H 0.923 17.691 -7.318 1.00 . A A . 119 LYS HE2 1 1 19 46834 1 1 119 LYS HE3 H 1.919 16.466 -6.540 1.00 . A A . 119 LYS HE3 1 1 19 46835 1 1 119 LYS HG2 H -0.184 14.411 -8.832 1.00 . A A . 119 LYS HG2 1 1 19 46836 1 1 119 LYS HG3 H -0.747 15.779 -7.863 1.00 . A A . 119 LYS HG3 1 1 19 46837 1 1 119 LYS HZ1 H 3.704 16.990 -7.983 1.00 . A A . 119 LYS HZ1 1 1 19 46838 1 1 119 LYS HZ2 H 3.223 18.396 -7.181 1.00 . A A . 119 LYS HZ2 1 1 19 46839 1 1 119 LYS HZ3 H 2.806 18.146 -8.816 1.00 . A A . 119 LYS HZ3 1 1 19 46840 1 1 119 LYS N N -0.152 12.930 -4.980 1.00 . A A . 119 LYS N 1 1 19 46841 1 1 119 LYS NZ N 2.934 17.692 -7.890 1.00 . A A . 119 LYS NZ 1 1 19 46842 1 1 119 LYS O O -1.568 12.420 -8.238 1.00 . A A . 119 LYS O 1 1 19 46843 1 1 120 GLY C C 0.673 9.429 -8.357 1.00 . A A . 120 GLY C 1 1 19 46844 1 1 120 GLY CA C -0.596 9.902 -7.683 1.00 . A A . 120 GLY CA 1 1 19 46845 1 1 120 GLY H H 0.097 10.977 -6.011 1.00 . A A . 120 GLY H 1 1 19 46846 1 1 120 GLY HA2 H -0.978 9.103 -7.064 1.00 . A A . 120 GLY HA2 1 1 19 46847 1 1 120 GLY HA3 H -1.328 10.137 -8.441 1.00 . A A . 120 GLY HA3 1 1 19 46848 1 1 120 GLY N N -0.397 11.076 -6.857 1.00 . A A . 120 GLY N 1 1 19 46849 1 1 120 GLY O O 0.631 8.562 -9.243 1.00 . A A . 120 GLY O 1 1 19 46850 1 1 121 LYS C C 3.783 8.519 -7.794 1.00 . A A . 121 LYS C 1 1 19 46851 1 1 121 LYS CA C 3.064 9.621 -8.549 1.00 . A A . 121 LYS CA 1 1 19 46852 1 1 121 LYS CB C 3.960 10.835 -8.709 1.00 . A A . 121 LYS CB 1 1 19 46853 1 1 121 LYS CD C 4.385 13.016 -9.834 1.00 . A A . 121 LYS CD 1 1 19 46854 1 1 121 LYS CE C 3.919 14.029 -10.858 1.00 . A A . 121 LYS CE 1 1 19 46855 1 1 121 LYS CG C 3.464 11.829 -9.744 1.00 . A A . 121 LYS CG 1 1 19 46856 1 1 121 LYS H H 1.783 10.625 -7.219 1.00 . A A . 121 LYS H 1 1 19 46857 1 1 121 LYS HA H 2.835 9.246 -9.535 1.00 . A A . 121 LYS HA 1 1 19 46858 1 1 121 LYS HB2 H 3.998 11.333 -7.751 1.00 . A A . 121 LYS HB2 1 1 19 46859 1 1 121 LYS HB3 H 4.954 10.503 -8.968 1.00 . A A . 121 LYS HB3 1 1 19 46860 1 1 121 LYS HD2 H 4.401 13.504 -8.873 1.00 . A A . 121 LYS HD2 1 1 19 46861 1 1 121 LYS HD3 H 5.379 12.681 -10.089 1.00 . A A . 121 LYS HD3 1 1 19 46862 1 1 121 LYS HE2 H 3.953 13.575 -11.838 1.00 . A A . 121 LYS HE2 1 1 19 46863 1 1 121 LYS HE3 H 2.907 14.321 -10.623 1.00 . A A . 121 LYS HE3 1 1 19 46864 1 1 121 LYS HG2 H 3.421 11.340 -10.705 1.00 . A A . 121 LYS HG2 1 1 19 46865 1 1 121 LYS HG3 H 2.475 12.165 -9.464 1.00 . A A . 121 LYS HG3 1 1 19 46866 1 1 121 LYS HZ1 H 5.765 15.011 -11.120 1.00 . A A . 121 LYS HZ1 1 1 19 46867 1 1 121 LYS HZ2 H 4.781 15.627 -9.886 1.00 . A A . 121 LYS HZ2 1 1 19 46868 1 1 121 LYS HZ3 H 4.414 15.962 -11.497 1.00 . A A . 121 LYS HZ3 1 1 19 46869 1 1 121 LYS N N 1.796 9.975 -7.951 1.00 . A A . 121 LYS N 1 1 19 46870 1 1 121 LYS NZ N 4.785 15.232 -10.854 1.00 . A A . 121 LYS NZ 1 1 19 46871 1 1 121 LYS O O 3.851 8.530 -6.559 1.00 . A A . 121 LYS O 1 1 19 46872 1 1 122 PRO C C 6.422 6.843 -7.406 1.00 . A A . 122 PRO C 1 1 19 46873 1 1 122 PRO CA C 5.063 6.426 -7.970 1.00 . A A . 122 PRO CA 1 1 19 46874 1 1 122 PRO CB C 5.235 5.481 -9.160 1.00 . A A . 122 PRO CB 1 1 19 46875 1 1 122 PRO CD C 4.278 7.476 -10.022 1.00 . A A . 122 PRO CD 1 1 19 46876 1 1 122 PRO CG C 5.226 6.367 -10.352 1.00 . A A . 122 PRO CG 1 1 19 46877 1 1 122 PRO HA H 4.510 5.924 -7.188 1.00 . A A . 122 PRO HA 1 1 19 46878 1 1 122 PRO HB2 H 6.153 4.920 -9.070 1.00 . A A . 122 PRO HB2 1 1 19 46879 1 1 122 PRO HB3 H 4.393 4.806 -9.188 1.00 . A A . 122 PRO HB3 1 1 19 46880 1 1 122 PRO HD2 H 4.613 8.400 -10.469 1.00 . A A . 122 PRO HD2 1 1 19 46881 1 1 122 PRO HD3 H 3.282 7.227 -10.356 1.00 . A A . 122 PRO HD3 1 1 19 46882 1 1 122 PRO HG2 H 6.218 6.762 -10.521 1.00 . A A . 122 PRO HG2 1 1 19 46883 1 1 122 PRO HG3 H 4.884 5.823 -11.221 1.00 . A A . 122 PRO HG3 1 1 19 46884 1 1 122 PRO N N 4.333 7.547 -8.539 1.00 . A A . 122 PRO N 1 1 19 46885 1 1 122 PRO O O 7.373 7.114 -8.152 1.00 . A A . 122 PRO O 1 1 19 46886 1 1 123 VAL C C 8.612 6.088 -5.289 1.00 . A A . 123 VAL C 1 1 19 46887 1 1 123 VAL CA C 7.733 7.291 -5.432 1.00 . A A . 123 VAL CA 1 1 19 46888 1 1 123 VAL CB C 7.497 7.930 -4.024 1.00 . A A . 123 VAL CB 1 1 19 46889 1 1 123 VAL CG1 C 8.814 8.111 -3.273 1.00 . A A . 123 VAL CG1 1 1 19 46890 1 1 123 VAL CG2 C 6.839 9.276 -4.161 1.00 . A A . 123 VAL CG2 1 1 19 46891 1 1 123 VAL H H 5.685 6.678 -5.603 1.00 . A A . 123 VAL H 1 1 19 46892 1 1 123 VAL HA H 8.231 8.013 -6.062 1.00 . A A . 123 VAL HA 1 1 19 46893 1 1 123 VAL HB H 6.848 7.287 -3.447 1.00 . A A . 123 VAL HB 1 1 19 46894 1 1 123 VAL HG11 H 8.621 8.562 -2.310 1.00 . A A . 123 VAL HG11 1 1 19 46895 1 1 123 VAL HG12 H 9.470 8.749 -3.846 1.00 . A A . 123 VAL HG12 1 1 19 46896 1 1 123 VAL HG13 H 9.281 7.147 -3.133 1.00 . A A . 123 VAL HG13 1 1 19 46897 1 1 123 VAL HG21 H 5.897 9.185 -4.679 1.00 . A A . 123 VAL HG21 1 1 19 46898 1 1 123 VAL HG22 H 7.499 9.936 -4.703 1.00 . A A . 123 VAL HG22 1 1 19 46899 1 1 123 VAL HG23 H 6.678 9.656 -3.161 1.00 . A A . 123 VAL HG23 1 1 19 46900 1 1 123 VAL N N 6.498 6.918 -6.103 1.00 . A A . 123 VAL N 1 1 19 46901 1 1 123 VAL O O 8.165 5.043 -4.800 1.00 . A A . 123 VAL O 1 1 19 46902 1 1 124 VAL C C 11.212 4.998 -4.154 1.00 . A A . 124 VAL C 1 1 19 46903 1 1 124 VAL CA C 10.787 5.154 -5.608 1.00 . A A . 124 VAL CA 1 1 19 46904 1 1 124 VAL CB C 12.027 5.324 -6.549 1.00 . A A . 124 VAL CB 1 1 19 46905 1 1 124 VAL CG1 C 11.596 5.256 -8.004 1.00 . A A . 124 VAL CG1 1 1 19 46906 1 1 124 VAL CG2 C 12.761 6.640 -6.289 1.00 . A A . 124 VAL CG2 1 1 19 46907 1 1 124 VAL H H 10.099 7.063 -6.160 1.00 . A A . 124 VAL H 1 1 19 46908 1 1 124 VAL HA H 10.268 4.248 -5.884 1.00 . A A . 124 VAL HA 1 1 19 46909 1 1 124 VAL HB H 12.704 4.503 -6.360 1.00 . A A . 124 VAL HB 1 1 19 46910 1 1 124 VAL HG11 H 11.136 4.297 -8.199 1.00 . A A . 124 VAL HG11 1 1 19 46911 1 1 124 VAL HG12 H 12.456 5.379 -8.644 1.00 . A A . 124 VAL HG12 1 1 19 46912 1 1 124 VAL HG13 H 10.882 6.041 -8.202 1.00 . A A . 124 VAL HG13 1 1 19 46913 1 1 124 VAL HG21 H 13.609 6.718 -6.953 1.00 . A A . 124 VAL HG21 1 1 19 46914 1 1 124 VAL HG22 H 13.102 6.665 -5.264 1.00 . A A . 124 VAL HG22 1 1 19 46915 1 1 124 VAL HG23 H 12.091 7.467 -6.463 1.00 . A A . 124 VAL HG23 1 1 19 46916 1 1 124 VAL N N 9.836 6.216 -5.739 1.00 . A A . 124 VAL N 1 1 19 46917 1 1 124 VAL O O 11.682 5.951 -3.507 1.00 . A A . 124 VAL O 1 1 19 46918 1 1 125 LEU C C 12.739 2.900 -2.228 1.00 . A A . 125 LEU C 1 1 19 46919 1 1 125 LEU CA C 11.364 3.524 -2.293 1.00 . A A . 125 LEU CA 1 1 19 46920 1 1 125 LEU CB C 10.262 2.718 -1.545 1.00 . A A . 125 LEU CB 1 1 19 46921 1 1 125 LEU CD1 C 10.410 0.553 -2.865 1.00 . A A . 125 LEU CD1 1 1 19 46922 1 1 125 LEU CD2 C 8.435 0.986 -1.459 1.00 . A A . 125 LEU CD2 1 1 19 46923 1 1 125 LEU CG C 9.503 1.614 -2.327 1.00 . A A . 125 LEU CG 1 1 19 46924 1 1 125 LEU H H 10.592 3.131 -4.190 1.00 . A A . 125 LEU H 1 1 19 46925 1 1 125 LEU HA H 11.460 4.488 -1.813 1.00 . A A . 125 LEU HA 1 1 19 46926 1 1 125 LEU HB2 H 10.729 2.246 -0.693 1.00 . A A . 125 LEU HB2 1 1 19 46927 1 1 125 LEU HB3 H 9.535 3.424 -1.172 1.00 . A A . 125 LEU HB3 1 1 19 46928 1 1 125 LEU HD11 H 10.932 0.075 -2.052 1.00 . A A . 125 LEU HD11 1 1 19 46929 1 1 125 LEU HD12 H 11.091 1.013 -3.565 1.00 . A A . 125 LEU HD12 1 1 19 46930 1 1 125 LEU HD13 H 9.768 -0.155 -3.368 1.00 . A A . 125 LEU HD13 1 1 19 46931 1 1 125 LEU HD21 H 8.897 0.521 -0.600 1.00 . A A . 125 LEU HD21 1 1 19 46932 1 1 125 LEU HD22 H 7.919 0.231 -2.035 1.00 . A A . 125 LEU HD22 1 1 19 46933 1 1 125 LEU HD23 H 7.736 1.740 -1.130 1.00 . A A . 125 LEU HD23 1 1 19 46934 1 1 125 LEU HG H 9.004 2.064 -3.172 1.00 . A A . 125 LEU HG 1 1 19 46935 1 1 125 LEU N N 10.995 3.833 -3.638 1.00 . A A . 125 LEU N 1 1 19 46936 1 1 125 LEU O O 13.315 2.529 -3.265 1.00 . A A . 125 LEU O 1 1 19 46937 1 1 126 LYS C C 14.589 0.777 -0.892 1.00 . A A . 126 LYS C 1 1 19 46938 1 1 126 LYS CA C 14.600 2.293 -0.882 1.00 . A A . 126 LYS CA 1 1 19 46939 1 1 126 LYS CB C 15.207 2.841 0.414 1.00 . A A . 126 LYS CB 1 1 19 46940 1 1 126 LYS CD C 17.134 2.962 2.023 1.00 . A A . 126 LYS CD 1 1 19 46941 1 1 126 LYS CE C 17.117 4.490 2.094 1.00 . A A . 126 LYS CE 1 1 19 46942 1 1 126 LYS CG C 16.645 2.433 0.678 1.00 . A A . 126 LYS CG 1 1 19 46943 1 1 126 LYS H H 12.749 3.024 -0.245 1.00 . A A . 126 LYS H 1 1 19 46944 1 1 126 LYS HA H 15.192 2.639 -1.717 1.00 . A A . 126 LYS HA 1 1 19 46945 1 1 126 LYS HB2 H 15.171 3.920 0.364 1.00 . A A . 126 LYS HB2 1 1 19 46946 1 1 126 LYS HB3 H 14.599 2.514 1.245 1.00 . A A . 126 LYS HB3 1 1 19 46947 1 1 126 LYS HD2 H 16.497 2.574 2.805 1.00 . A A . 126 LYS HD2 1 1 19 46948 1 1 126 LYS HD3 H 18.144 2.614 2.183 1.00 . A A . 126 LYS HD3 1 1 19 46949 1 1 126 LYS HE2 H 17.785 4.886 1.344 1.00 . A A . 126 LYS HE2 1 1 19 46950 1 1 126 LYS HE3 H 16.115 4.842 1.898 1.00 . A A . 126 LYS HE3 1 1 19 46951 1 1 126 LYS HG2 H 16.699 1.355 0.685 1.00 . A A . 126 LYS HG2 1 1 19 46952 1 1 126 LYS HG3 H 17.275 2.824 -0.108 1.00 . A A . 126 LYS HG3 1 1 19 46953 1 1 126 LYS HZ1 H 17.572 6.022 3.450 1.00 . A A . 126 LYS HZ1 1 1 19 46954 1 1 126 LYS HZ2 H 18.494 4.632 3.666 1.00 . A A . 126 LYS HZ2 1 1 19 46955 1 1 126 LYS HZ3 H 16.897 4.660 4.162 1.00 . A A . 126 LYS HZ3 1 1 19 46956 1 1 126 LYS N N 13.272 2.790 -1.049 1.00 . A A . 126 LYS N 1 1 19 46957 1 1 126 LYS NZ N 17.545 4.982 3.418 1.00 . A A . 126 LYS NZ 1 1 19 46958 1 1 126 LYS O O 14.330 0.136 0.122 1.00 . A A . 126 LYS O 1 1 19 46959 1 1 127 TYR C C 16.150 -1.911 -1.915 1.00 . A A . 127 TYR C 1 1 19 46960 1 1 127 TYR CA C 14.809 -1.231 -2.174 1.00 . A A . 127 TYR CA 1 1 19 46961 1 1 127 TYR CB C 14.068 -1.745 -3.433 1.00 . A A . 127 TYR CB 1 1 19 46962 1 1 127 TYR CD1 C 15.559 -1.518 -5.471 1.00 . A A . 127 TYR CD1 1 1 19 46963 1 1 127 TYR CD2 C 13.711 -0.037 -5.253 1.00 . A A . 127 TYR CD2 1 1 19 46964 1 1 127 TYR CE1 C 15.898 -0.918 -6.664 1.00 . A A . 127 TYR CE1 1 1 19 46965 1 1 127 TYR CE2 C 14.041 0.565 -6.444 1.00 . A A . 127 TYR CE2 1 1 19 46966 1 1 127 TYR CG C 14.461 -1.087 -4.743 1.00 . A A . 127 TYR CG 1 1 19 46967 1 1 127 TYR CZ C 15.137 0.122 -7.146 1.00 . A A . 127 TYR CZ 1 1 19 46968 1 1 127 TYR H H 14.963 0.770 -2.833 1.00 . A A . 127 TYR H 1 1 19 46969 1 1 127 TYR HA H 14.220 -1.526 -1.320 1.00 . A A . 127 TYR HA 1 1 19 46970 1 1 127 TYR HB2 H 14.272 -2.799 -3.547 1.00 . A A . 127 TYR HB2 1 1 19 46971 1 1 127 TYR HB3 H 13.006 -1.606 -3.295 1.00 . A A . 127 TYR HB3 1 1 19 46972 1 1 127 TYR HD1 H 16.154 -2.335 -5.091 1.00 . A A . 127 TYR HD1 1 1 19 46973 1 1 127 TYR HD2 H 12.853 0.310 -4.698 1.00 . A A . 127 TYR HD2 1 1 19 46974 1 1 127 TYR HE1 H 16.758 -1.267 -7.215 1.00 . A A . 127 TYR HE1 1 1 19 46975 1 1 127 TYR HE2 H 13.435 1.379 -6.815 1.00 . A A . 127 TYR HE2 1 1 19 46976 1 1 127 TYR HH H 15.403 1.682 -8.252 1.00 . A A . 127 TYR HH 1 1 19 46977 1 1 127 TYR N N 14.815 0.203 -2.047 1.00 . A A . 127 TYR N 1 1 19 46978 1 1 127 TYR O O 16.820 -2.396 -2.824 1.00 . A A . 127 TYR O 1 1 19 46979 1 1 127 TYR OH O 15.475 0.722 -8.342 1.00 . A A . 127 TYR OH 1 1 19 46980 1 1 128 VAL C C 17.308 -3.886 0.367 1.00 . A A . 128 VAL C 1 1 19 46981 1 1 128 VAL CA C 17.756 -2.571 -0.238 1.00 . A A . 128 VAL CA 1 1 19 46982 1 1 128 VAL CB C 18.608 -1.756 0.778 1.00 . A A . 128 VAL CB 1 1 19 46983 1 1 128 VAL CG1 C 19.839 -2.543 1.213 1.00 . A A . 128 VAL CG1 1 1 19 46984 1 1 128 VAL CG2 C 19.029 -0.428 0.169 1.00 . A A . 128 VAL CG2 1 1 19 46985 1 1 128 VAL H H 16.085 -1.293 -0.033 1.00 . A A . 128 VAL H 1 1 19 46986 1 1 128 VAL HA H 18.353 -2.826 -1.100 1.00 . A A . 128 VAL HA 1 1 19 46987 1 1 128 VAL HB H 18.007 -1.555 1.652 1.00 . A A . 128 VAL HB 1 1 19 46988 1 1 128 VAL HG11 H 20.413 -1.965 1.923 1.00 . A A . 128 VAL HG11 1 1 19 46989 1 1 128 VAL HG12 H 20.450 -2.764 0.350 1.00 . A A . 128 VAL HG12 1 1 19 46990 1 1 128 VAL HG13 H 19.520 -3.466 1.673 1.00 . A A . 128 VAL HG13 1 1 19 46991 1 1 128 VAL HG21 H 18.152 0.129 -0.123 1.00 . A A . 128 VAL HG21 1 1 19 46992 1 1 128 VAL HG22 H 19.636 -0.617 -0.705 1.00 . A A . 128 VAL HG22 1 1 19 46993 1 1 128 VAL HG23 H 19.595 0.144 0.890 1.00 . A A . 128 VAL HG23 1 1 19 46994 1 1 128 VAL N N 16.580 -1.847 -0.676 1.00 . A A . 128 VAL N 1 1 19 46995 1 1 128 VAL O O 17.817 -4.948 0.032 1.00 . A A . 128 VAL O 1 1 19 46996 1 1 129 LYS C C 14.795 -5.652 0.932 1.00 . A A . 129 LYS C 1 1 19 46997 1 1 129 LYS CA C 15.763 -4.960 1.895 1.00 . A A . 129 LYS CA 1 1 19 46998 1 1 129 LYS CB C 15.060 -4.504 3.212 1.00 . A A . 129 LYS CB 1 1 19 46999 1 1 129 LYS CD C 13.621 -6.576 3.774 1.00 . A A . 129 LYS CD 1 1 19 47000 1 1 129 LYS CE C 13.398 -7.650 4.814 1.00 . A A . 129 LYS CE 1 1 19 47001 1 1 129 LYS CG C 14.702 -5.607 4.239 1.00 . A A . 129 LYS CG 1 1 19 47002 1 1 129 LYS H H 15.962 -2.913 1.436 1.00 . A A . 129 LYS H 1 1 19 47003 1 1 129 LYS HA H 16.569 -5.636 2.130 1.00 . A A . 129 LYS HA 1 1 19 47004 1 1 129 LYS HB2 H 15.708 -3.800 3.713 1.00 . A A . 129 LYS HB2 1 1 19 47005 1 1 129 LYS HB3 H 14.151 -3.988 2.941 1.00 . A A . 129 LYS HB3 1 1 19 47006 1 1 129 LYS HD2 H 12.700 -6.034 3.621 1.00 . A A . 129 LYS HD2 1 1 19 47007 1 1 129 LYS HD3 H 13.934 -7.037 2.849 1.00 . A A . 129 LYS HD3 1 1 19 47008 1 1 129 LYS HE2 H 14.333 -8.156 5.004 1.00 . A A . 129 LYS HE2 1 1 19 47009 1 1 129 LYS HE3 H 13.072 -7.165 5.719 1.00 . A A . 129 LYS HE3 1 1 19 47010 1 1 129 LYS HG2 H 15.590 -6.184 4.447 1.00 . A A . 129 LYS HG2 1 1 19 47011 1 1 129 LYS HG3 H 14.381 -5.132 5.154 1.00 . A A . 129 LYS HG3 1 1 19 47012 1 1 129 LYS HZ1 H 12.646 -9.144 3.537 1.00 . A A . 129 LYS HZ1 1 1 19 47013 1 1 129 LYS HZ2 H 11.432 -8.239 4.295 1.00 . A A . 129 LYS HZ2 1 1 19 47014 1 1 129 LYS HZ3 H 12.303 -9.356 5.162 1.00 . A A . 129 LYS HZ3 1 1 19 47015 1 1 129 LYS N N 16.318 -3.802 1.229 1.00 . A A . 129 LYS N 1 1 19 47016 1 1 129 LYS NZ N 12.384 -8.643 4.410 1.00 . A A . 129 LYS NZ 1 1 19 47017 1 1 129 LYS O O 14.642 -6.869 0.959 1.00 . A A . 129 LYS O 1 1 19 47018 1 1 130 PHE C C 14.020 -6.111 -2.028 1.00 . A A . 130 PHE C 1 1 19 47019 1 1 130 PHE CA C 13.247 -5.400 -0.928 1.00 . A A . 130 PHE CA 1 1 19 47020 1 1 130 PHE CB C 12.383 -4.305 -1.580 1.00 . A A . 130 PHE CB 1 1 19 47021 1 1 130 PHE CD1 C 11.959 -2.413 0.006 1.00 . A A . 130 PHE CD1 1 1 19 47022 1 1 130 PHE CD2 C 10.154 -3.851 -0.538 1.00 . A A . 130 PHE CD2 1 1 19 47023 1 1 130 PHE CE1 C 11.133 -1.668 0.805 1.00 . A A . 130 PHE CE1 1 1 19 47024 1 1 130 PHE CE2 C 9.315 -3.101 0.261 1.00 . A A . 130 PHE CE2 1 1 19 47025 1 1 130 PHE CG C 11.482 -3.513 -0.676 1.00 . A A . 130 PHE CG 1 1 19 47026 1 1 130 PHE CZ C 9.809 -2.009 0.933 1.00 . A A . 130 PHE CZ 1 1 19 47027 1 1 130 PHE H H 14.338 -3.900 0.095 1.00 . A A . 130 PHE H 1 1 19 47028 1 1 130 PHE HA H 12.600 -6.109 -0.432 1.00 . A A . 130 PHE HA 1 1 19 47029 1 1 130 PHE HB2 H 13.042 -3.594 -2.053 1.00 . A A . 130 PHE HB2 1 1 19 47030 1 1 130 PHE HB3 H 11.773 -4.763 -2.346 1.00 . A A . 130 PHE HB3 1 1 19 47031 1 1 130 PHE HD1 H 12.996 -2.137 -0.081 1.00 . A A . 130 PHE HD1 1 1 19 47032 1 1 130 PHE HD2 H 9.765 -4.710 -1.065 1.00 . A A . 130 PHE HD2 1 1 19 47033 1 1 130 PHE HE1 H 11.527 -0.813 1.329 1.00 . A A . 130 PHE HE1 1 1 19 47034 1 1 130 PHE HE2 H 8.275 -3.373 0.362 1.00 . A A . 130 PHE HE2 1 1 19 47035 1 1 130 PHE HZ H 9.157 -1.417 1.558 1.00 . A A . 130 PHE HZ 1 1 19 47036 1 1 130 PHE N N 14.167 -4.862 0.066 1.00 . A A . 130 PHE N 1 1 19 47037 1 1 130 PHE O O 14.374 -5.501 -3.040 1.00 . A A . 130 PHE O 1 1 19 47038 1 1 131 GLN C C 14.096 -9.199 -3.311 1.00 . A A . 131 GLN C 1 1 19 47039 1 1 131 GLN CA C 15.018 -8.133 -2.805 1.00 . A A . 131 GLN CA 1 1 19 47040 1 1 131 GLN CB C 16.360 -8.682 -2.313 1.00 . A A . 131 GLN CB 1 1 19 47041 1 1 131 GLN CD C 17.548 -6.592 -3.077 1.00 . A A . 131 GLN CD 1 1 19 47042 1 1 131 GLN CG C 17.326 -7.566 -1.937 1.00 . A A . 131 GLN CG 1 1 19 47043 1 1 131 GLN H H 14.166 -7.745 -0.921 1.00 . A A . 131 GLN H 1 1 19 47044 1 1 131 GLN HA H 15.198 -7.458 -3.629 1.00 . A A . 131 GLN HA 1 1 19 47045 1 1 131 GLN HB2 H 16.188 -9.302 -1.444 1.00 . A A . 131 GLN HB2 1 1 19 47046 1 1 131 GLN HB3 H 16.814 -9.274 -3.093 1.00 . A A . 131 GLN HB3 1 1 19 47047 1 1 131 GLN HE21 H 17.798 -5.157 -1.783 1.00 . A A . 131 GLN HE21 1 1 19 47048 1 1 131 GLN HE22 H 17.912 -4.691 -3.441 1.00 . A A . 131 GLN HE22 1 1 19 47049 1 1 131 GLN HG2 H 16.890 -7.013 -1.119 1.00 . A A . 131 GLN HG2 1 1 19 47050 1 1 131 GLN HG3 H 18.284 -7.947 -1.623 1.00 . A A . 131 GLN HG3 1 1 19 47051 1 1 131 GLN N N 14.356 -7.353 -1.800 1.00 . A A . 131 GLN N 1 1 19 47052 1 1 131 GLN NE2 N 17.779 -5.363 -2.743 1.00 . A A . 131 GLN NE2 1 1 19 47053 1 1 131 GLN O O 13.645 -9.139 -4.457 1.00 . A A . 131 GLN O 1 1 19 47054 1 1 131 GLN OE1 O 17.487 -6.953 -4.257 1.00 . A A . 131 GLN OE1 1 1 19 47055 1 1 132 ASN C C 11.540 -10.741 -2.137 1.00 . A A . 132 ASN C 1 1 19 47056 1 1 132 ASN CA C 12.775 -11.107 -2.897 1.00 . A A . 132 ASN CA 1 1 19 47057 1 1 132 ASN CB C 13.166 -12.615 -2.657 1.00 . A A . 132 ASN CB 1 1 19 47058 1 1 132 ASN CG C 12.884 -13.174 -1.254 1.00 . A A . 132 ASN CG 1 1 19 47059 1 1 132 ASN H H 14.190 -10.225 -1.600 1.00 . A A . 132 ASN H 1 1 19 47060 1 1 132 ASN HA H 12.588 -10.929 -3.947 1.00 . A A . 132 ASN HA 1 1 19 47061 1 1 132 ASN HB2 H 12.555 -13.197 -3.330 1.00 . A A . 132 ASN HB2 1 1 19 47062 1 1 132 ASN HB3 H 14.193 -12.791 -2.929 1.00 . A A . 132 ASN HB3 1 1 19 47063 1 1 132 ASN HD21 H 14.527 -12.394 -0.559 1.00 . A A . 132 ASN HD21 1 1 19 47064 1 1 132 ASN HD22 H 13.596 -13.292 0.577 1.00 . A A . 132 ASN HD22 1 1 19 47065 1 1 132 ASN N N 13.776 -10.164 -2.489 1.00 . A A . 132 ASN N 1 1 19 47066 1 1 132 ASN ND2 N 13.744 -12.932 -0.322 1.00 . A A . 132 ASN ND2 1 1 19 47067 1 1 132 ASN O O 11.526 -10.750 -0.906 1.00 . A A . 132 ASN O 1 1 19 47068 1 1 132 ASN OD1 O 11.834 -13.782 -1.020 1.00 . A A . 132 ASN OD1 1 1 19 47069 1 1 133 VAL C C 8.376 -11.121 -2.204 1.00 . A A . 133 VAL C 1 1 19 47070 1 1 133 VAL CA C 9.353 -10.012 -2.128 1.00 . A A . 133 VAL CA 1 1 19 47071 1 1 133 VAL CB C 8.736 -8.673 -2.598 1.00 . A A . 133 VAL CB 1 1 19 47072 1 1 133 VAL CG1 C 7.405 -8.404 -1.892 1.00 . A A . 133 VAL CG1 1 1 19 47073 1 1 133 VAL CG2 C 9.703 -7.558 -2.289 1.00 . A A . 133 VAL CG2 1 1 19 47074 1 1 133 VAL H H 10.580 -10.256 -3.790 1.00 . A A . 133 VAL H 1 1 19 47075 1 1 133 VAL HA H 9.630 -9.903 -1.090 1.00 . A A . 133 VAL HA 1 1 19 47076 1 1 133 VAL HB H 8.582 -8.702 -3.666 1.00 . A A . 133 VAL HB 1 1 19 47077 1 1 133 VAL HG11 H 7.563 -8.357 -0.825 1.00 . A A . 133 VAL HG11 1 1 19 47078 1 1 133 VAL HG12 H 6.714 -9.203 -2.117 1.00 . A A . 133 VAL HG12 1 1 19 47079 1 1 133 VAL HG13 H 6.997 -7.466 -2.240 1.00 . A A . 133 VAL HG13 1 1 19 47080 1 1 133 VAL HG21 H 9.276 -6.605 -2.558 1.00 . A A . 133 VAL HG21 1 1 19 47081 1 1 133 VAL HG22 H 10.623 -7.736 -2.824 1.00 . A A . 133 VAL HG22 1 1 19 47082 1 1 133 VAL HG23 H 9.895 -7.606 -1.225 1.00 . A A . 133 VAL HG23 1 1 19 47083 1 1 133 VAL N N 10.538 -10.345 -2.814 1.00 . A A . 133 VAL N 1 1 19 47084 1 1 133 VAL O O 7.793 -11.387 -3.249 1.00 . A A . 133 VAL O 1 1 19 47085 1 1 134 ARG C C 5.954 -12.074 -0.626 1.00 . A A . 134 ARG C 1 1 19 47086 1 1 134 ARG CA C 7.232 -12.796 -0.971 1.00 . A A . 134 ARG CA 1 1 19 47087 1 1 134 ARG CB C 7.555 -13.858 0.088 1.00 . A A . 134 ARG CB 1 1 19 47088 1 1 134 ARG CD C 8.402 -15.585 -1.522 1.00 . A A . 134 ARG CD 1 1 19 47089 1 1 134 ARG CG C 8.702 -14.793 -0.258 1.00 . A A . 134 ARG CG 1 1 19 47090 1 1 134 ARG CZ C 6.586 -17.009 -2.451 1.00 . A A . 134 ARG CZ 1 1 19 47091 1 1 134 ARG H H 8.953 -11.693 -0.416 1.00 . A A . 134 ARG H 1 1 19 47092 1 1 134 ARG HA H 7.097 -13.274 -1.929 1.00 . A A . 134 ARG HA 1 1 19 47093 1 1 134 ARG HB2 H 7.810 -13.353 1.008 1.00 . A A . 134 ARG HB2 1 1 19 47094 1 1 134 ARG HB3 H 6.666 -14.449 0.248 1.00 . A A . 134 ARG HB3 1 1 19 47095 1 1 134 ARG HD2 H 8.263 -14.881 -2.326 1.00 . A A . 134 ARG HD2 1 1 19 47096 1 1 134 ARG HD3 H 9.224 -16.237 -1.778 1.00 . A A . 134 ARG HD3 1 1 19 47097 1 1 134 ARG HE H 6.771 -16.406 -0.516 1.00 . A A . 134 ARG HE 1 1 19 47098 1 1 134 ARG HG2 H 9.597 -14.207 -0.413 1.00 . A A . 134 ARG HG2 1 1 19 47099 1 1 134 ARG HG3 H 8.858 -15.478 0.563 1.00 . A A . 134 ARG HG3 1 1 19 47100 1 1 134 ARG HH11 H 8.061 -16.589 -3.800 1.00 . A A . 134 ARG HH11 1 1 19 47101 1 1 134 ARG HH12 H 6.752 -17.477 -4.434 1.00 . A A . 134 ARG HH12 1 1 19 47102 1 1 134 ARG HH21 H 4.951 -17.686 -1.408 1.00 . A A . 134 ARG HH21 1 1 19 47103 1 1 134 ARG HH22 H 4.981 -18.096 -3.057 1.00 . A A . 134 ARG HH22 1 1 19 47104 1 1 134 ARG N N 8.273 -11.833 -1.112 1.00 . A A . 134 ARG N 1 1 19 47105 1 1 134 ARG NE N 7.172 -16.381 -1.416 1.00 . A A . 134 ARG NE 1 1 19 47106 1 1 134 ARG NH1 N 7.173 -17.027 -3.641 1.00 . A A . 134 ARG NH1 1 1 19 47107 1 1 134 ARG NH2 N 5.436 -17.638 -2.285 1.00 . A A . 134 ARG NH2 1 1 19 47108 1 1 134 ARG O O 5.163 -11.779 -1.485 1.00 . A A . 134 ARG O 1 1 19 47109 1 1 135 SER C C 4.945 -9.605 1.321 1.00 . A A . 135 SER C 1 1 19 47110 1 1 135 SER CA C 4.628 -11.062 1.064 1.00 . A A . 135 SER CA 1 1 19 47111 1 1 135 SER CB C 4.127 -11.747 2.334 1.00 . A A . 135 SER CB 1 1 19 47112 1 1 135 SER H H 6.487 -11.914 1.286 1.00 . A A . 135 SER H 1 1 19 47113 1 1 135 SER HA H 3.866 -11.144 0.303 1.00 . A A . 135 SER HA 1 1 19 47114 1 1 135 SER HB2 H 3.299 -11.189 2.742 1.00 . A A . 135 SER HB2 1 1 19 47115 1 1 135 SER HB3 H 3.805 -12.749 2.094 1.00 . A A . 135 SER HB3 1 1 19 47116 1 1 135 SER HG H 4.755 -11.860 4.177 1.00 . A A . 135 SER HG 1 1 19 47117 1 1 135 SER N N 5.801 -11.734 0.613 1.00 . A A . 135 SER N 1 1 19 47118 1 1 135 SER O O 6.086 -9.268 1.659 1.00 . A A . 135 SER O 1 1 19 47119 1 1 135 SER OG O 5.166 -11.823 3.308 1.00 . A A . 135 SER OG 1 1 19 47120 1 1 136 LEU C C 3.005 -6.854 2.264 1.00 . A A . 136 LEU C 1 1 19 47121 1 1 136 LEU CA C 4.156 -7.349 1.424 1.00 . A A . 136 LEU CA 1 1 19 47122 1 1 136 LEU CB C 4.347 -6.527 0.101 1.00 . A A . 136 LEU CB 1 1 19 47123 1 1 136 LEU CD1 C 3.344 -4.211 0.570 1.00 . A A . 136 LEU CD1 1 1 19 47124 1 1 136 LEU CD2 C 5.709 -4.670 1.182 1.00 . A A . 136 LEU CD2 1 1 19 47125 1 1 136 LEU CG C 4.594 -4.982 0.197 1.00 . A A . 136 LEU CG 1 1 19 47126 1 1 136 LEU H H 3.097 -9.045 0.807 1.00 . A A . 136 LEU H 1 1 19 47127 1 1 136 LEU HA H 5.056 -7.271 2.017 1.00 . A A . 136 LEU HA 1 1 19 47128 1 1 136 LEU HB2 H 5.187 -6.952 -0.429 1.00 . A A . 136 LEU HB2 1 1 19 47129 1 1 136 LEU HB3 H 3.467 -6.686 -0.504 1.00 . A A . 136 LEU HB3 1 1 19 47130 1 1 136 LEU HD11 H 2.581 -4.373 -0.178 1.00 . A A . 136 LEU HD11 1 1 19 47131 1 1 136 LEU HD12 H 3.575 -3.157 0.629 1.00 . A A . 136 LEU HD12 1 1 19 47132 1 1 136 LEU HD13 H 2.986 -4.555 1.528 1.00 . A A . 136 LEU HD13 1 1 19 47133 1 1 136 LEU HD21 H 5.447 -5.042 2.161 1.00 . A A . 136 LEU HD21 1 1 19 47134 1 1 136 LEU HD22 H 5.859 -3.602 1.227 1.00 . A A . 136 LEU HD22 1 1 19 47135 1 1 136 LEU HD23 H 6.617 -5.145 0.843 1.00 . A A . 136 LEU HD23 1 1 19 47136 1 1 136 LEU HG H 4.905 -4.613 -0.768 1.00 . A A . 136 LEU HG 1 1 19 47137 1 1 136 LEU N N 3.971 -8.747 1.142 1.00 . A A . 136 LEU N 1 1 19 47138 1 1 136 LEU O O 1.837 -7.118 1.969 1.00 . A A . 136 LEU O 1 1 19 47139 1 1 137 THR C C 2.735 -4.160 4.471 1.00 . A A . 137 THR C 1 1 19 47140 1 1 137 THR CA C 2.347 -5.634 4.195 1.00 . A A . 137 THR CA 1 1 19 47141 1 1 137 THR CB C 2.279 -6.465 5.486 1.00 . A A . 137 THR CB 1 1 19 47142 1 1 137 THR CG2 C 1.070 -6.090 6.313 1.00 . A A . 137 THR CG2 1 1 19 47143 1 1 137 THR H H 4.272 -6.077 3.586 1.00 . A A . 137 THR H 1 1 19 47144 1 1 137 THR HA H 1.393 -5.666 3.689 1.00 . A A . 137 THR HA 1 1 19 47145 1 1 137 THR HB H 3.180 -6.309 6.061 1.00 . A A . 137 THR HB 1 1 19 47146 1 1 137 THR HG1 H 2.162 -7.873 4.163 1.00 . A A . 137 THR HG1 1 1 19 47147 1 1 137 THR HG21 H 0.169 -6.273 5.749 1.00 . A A . 137 THR HG21 1 1 19 47148 1 1 137 THR HG22 H 1.123 -5.044 6.576 1.00 . A A . 137 THR HG22 1 1 19 47149 1 1 137 THR HG23 H 1.053 -6.688 7.212 1.00 . A A . 137 THR HG23 1 1 19 47150 1 1 137 THR N N 3.328 -6.197 3.332 1.00 . A A . 137 THR N 1 1 19 47151 1 1 137 THR O O 3.932 -3.828 4.537 1.00 . A A . 137 THR O 1 1 19 47152 1 1 137 THR OG1 O 2.160 -7.854 5.126 1.00 . A A . 137 THR OG1 1 1 19 47153 1 1 138 ILE C C 1.424 -1.370 6.056 1.00 . A A . 138 ILE C 1 1 19 47154 1 1 138 ILE CA C 1.969 -1.858 4.724 1.00 . A A . 138 ILE CA 1 1 19 47155 1 1 138 ILE CB C 1.242 -1.075 3.582 1.00 . A A . 138 ILE CB 1 1 19 47156 1 1 138 ILE CD1 C 0.955 -0.960 1.047 1.00 . A A . 138 ILE CD1 1 1 19 47157 1 1 138 ILE CG1 C 1.715 -1.561 2.211 1.00 . A A . 138 ILE CG1 1 1 19 47158 1 1 138 ILE CG2 C 1.479 0.433 3.717 1.00 . A A . 138 ILE CG2 1 1 19 47159 1 1 138 ILE H H 0.815 -3.621 4.600 1.00 . A A . 138 ILE H 1 1 19 47160 1 1 138 ILE HA H 3.028 -1.657 4.657 1.00 . A A . 138 ILE HA 1 1 19 47161 1 1 138 ILE HB H 0.181 -1.255 3.671 1.00 . A A . 138 ILE HB 1 1 19 47162 1 1 138 ILE HD11 H 1.350 -1.352 0.121 1.00 . A A . 138 ILE HD11 1 1 19 47163 1 1 138 ILE HD12 H 1.056 0.115 1.062 1.00 . A A . 138 ILE HD12 1 1 19 47164 1 1 138 ILE HD13 H -0.087 -1.233 1.136 1.00 . A A . 138 ILE HD13 1 1 19 47165 1 1 138 ILE HG12 H 2.755 -1.299 2.088 1.00 . A A . 138 ILE HG12 1 1 19 47166 1 1 138 ILE HG13 H 1.617 -2.635 2.159 1.00 . A A . 138 ILE HG13 1 1 19 47167 1 1 138 ILE HG21 H 1.104 0.765 4.674 1.00 . A A . 138 ILE HG21 1 1 19 47168 1 1 138 ILE HG22 H 0.959 0.954 2.927 1.00 . A A . 138 ILE HG22 1 1 19 47169 1 1 138 ILE HG23 H 2.538 0.640 3.653 1.00 . A A . 138 ILE HG23 1 1 19 47170 1 1 138 ILE N N 1.744 -3.294 4.583 1.00 . A A . 138 ILE N 1 1 19 47171 1 1 138 ILE O O 0.319 -1.752 6.456 1.00 . A A . 138 ILE O 1 1 19 47172 1 1 139 PHE C C 1.817 1.549 7.870 1.00 . A A . 139 PHE C 1 1 19 47173 1 1 139 PHE CA C 1.758 0.036 7.972 1.00 . A A . 139 PHE CA 1 1 19 47174 1 1 139 PHE CB C 2.604 -0.477 9.149 1.00 . A A . 139 PHE CB 1 1 19 47175 1 1 139 PHE CD1 C 1.038 -0.245 11.096 1.00 . A A . 139 PHE CD1 1 1 19 47176 1 1 139 PHE CD2 C 3.048 1.030 11.117 1.00 . A A . 139 PHE CD2 1 1 19 47177 1 1 139 PHE CE1 C 0.677 0.289 12.315 1.00 . A A . 139 PHE CE1 1 1 19 47178 1 1 139 PHE CE2 C 2.694 1.569 12.338 1.00 . A A . 139 PHE CE2 1 1 19 47179 1 1 139 PHE CG C 2.221 0.117 10.481 1.00 . A A . 139 PHE CG 1 1 19 47180 1 1 139 PHE CZ C 1.507 1.198 12.939 1.00 . A A . 139 PHE CZ 1 1 19 47181 1 1 139 PHE H H 3.068 -0.286 6.387 1.00 . A A . 139 PHE H 1 1 19 47182 1 1 139 PHE HA H 0.728 -0.252 8.127 1.00 . A A . 139 PHE HA 1 1 19 47183 1 1 139 PHE HB2 H 2.476 -1.546 9.229 1.00 . A A . 139 PHE HB2 1 1 19 47184 1 1 139 PHE HB3 H 3.644 -0.254 8.964 1.00 . A A . 139 PHE HB3 1 1 19 47185 1 1 139 PHE HD1 H 0.392 -0.956 10.604 1.00 . A A . 139 PHE HD1 1 1 19 47186 1 1 139 PHE HD2 H 3.977 1.321 10.650 1.00 . A A . 139 PHE HD2 1 1 19 47187 1 1 139 PHE HE1 H -0.251 -0.005 12.780 1.00 . A A . 139 PHE HE1 1 1 19 47188 1 1 139 PHE HE2 H 3.343 2.281 12.826 1.00 . A A . 139 PHE HE2 1 1 19 47189 1 1 139 PHE HZ H 1.230 1.620 13.893 1.00 . A A . 139 PHE HZ 1 1 19 47190 1 1 139 PHE N N 2.184 -0.546 6.733 1.00 . A A . 139 PHE N 1 1 19 47191 1 1 139 PHE O O 2.897 2.134 7.746 1.00 . A A . 139 PHE O 1 1 19 47192 1 1 140 ILE C C 0.152 4.151 9.185 1.00 . A A . 140 ILE C 1 1 19 47193 1 1 140 ILE CA C 0.599 3.615 7.834 1.00 . A A . 140 ILE CA 1 1 19 47194 1 1 140 ILE CB C -0.295 4.135 6.658 1.00 . A A . 140 ILE CB 1 1 19 47195 1 1 140 ILE CD1 C -2.618 4.052 5.609 1.00 . A A . 140 ILE CD1 1 1 19 47196 1 1 140 ILE CG1 C -1.708 3.586 6.735 1.00 . A A . 140 ILE CG1 1 1 19 47197 1 1 140 ILE CG2 C 0.325 3.762 5.334 1.00 . A A . 140 ILE CG2 1 1 19 47198 1 1 140 ILE H H -0.154 1.644 7.971 1.00 . A A . 140 ILE H 1 1 19 47199 1 1 140 ILE HA H 1.615 3.955 7.686 1.00 . A A . 140 ILE HA 1 1 19 47200 1 1 140 ILE HB H -0.340 5.210 6.727 1.00 . A A . 140 ILE HB 1 1 19 47201 1 1 140 ILE HD11 H -3.592 3.600 5.723 1.00 . A A . 140 ILE HD11 1 1 19 47202 1 1 140 ILE HD12 H -2.195 3.751 4.662 1.00 . A A . 140 ILE HD12 1 1 19 47203 1 1 140 ILE HD13 H -2.714 5.126 5.636 1.00 . A A . 140 ILE HD13 1 1 19 47204 1 1 140 ILE HG12 H -1.688 2.506 6.745 1.00 . A A . 140 ILE HG12 1 1 19 47205 1 1 140 ILE HG13 H -2.109 3.958 7.665 1.00 . A A . 140 ILE HG13 1 1 19 47206 1 1 140 ILE HG21 H 1.345 4.107 5.326 1.00 . A A . 140 ILE HG21 1 1 19 47207 1 1 140 ILE HG22 H -0.226 4.240 4.537 1.00 . A A . 140 ILE HG22 1 1 19 47208 1 1 140 ILE HG23 H 0.301 2.690 5.210 1.00 . A A . 140 ILE HG23 1 1 19 47209 1 1 140 ILE N N 0.676 2.172 7.889 1.00 . A A . 140 ILE N 1 1 19 47210 1 1 140 ILE O O -0.943 3.880 9.640 1.00 . A A . 140 ILE O 1 1 19 47211 1 1 141 GLU C C 0.363 6.779 11.323 1.00 . A A . 141 GLU C 1 1 19 47212 1 1 141 GLU CA C 0.744 5.313 11.200 1.00 . A A . 141 GLU CA 1 1 19 47213 1 1 141 GLU CB C 1.940 5.012 12.099 1.00 . A A . 141 GLU CB 1 1 19 47214 1 1 141 GLU CD C 4.384 5.374 12.552 1.00 . A A . 141 GLU CD 1 1 19 47215 1 1 141 GLU CG C 3.237 5.639 11.625 1.00 . A A . 141 GLU CG 1 1 19 47216 1 1 141 GLU H H 1.857 5.137 9.390 1.00 . A A . 141 GLU H 1 1 19 47217 1 1 141 GLU HA H -0.083 4.724 11.563 1.00 . A A . 141 GLU HA 1 1 19 47218 1 1 141 GLU HB2 H 1.731 5.380 13.093 1.00 . A A . 141 GLU HB2 1 1 19 47219 1 1 141 GLU HB3 H 2.079 3.943 12.146 1.00 . A A . 141 GLU HB3 1 1 19 47220 1 1 141 GLU HG2 H 3.483 5.240 10.652 1.00 . A A . 141 GLU HG2 1 1 19 47221 1 1 141 GLU HG3 H 3.094 6.706 11.543 1.00 . A A . 141 GLU HG3 1 1 19 47222 1 1 141 GLU N N 1.018 4.883 9.835 1.00 . A A . 141 GLU N 1 1 19 47223 1 1 141 GLU O O -0.057 7.215 12.397 1.00 . A A . 141 GLU O 1 1 19 47224 1 1 141 GLU OE1 O 5.011 4.318 12.451 1.00 . A A . 141 GLU OE1 1 1 19 47225 1 1 141 GLU OE2 O 4.689 6.242 13.397 1.00 . A A . 141 GLU OE2 1 1 19 47226 1 1 142 ALA C C -0.238 9.512 9.037 1.00 . A A . 142 ALA C 1 1 19 47227 1 1 142 ALA CA C 0.222 8.970 10.351 1.00 . A A . 142 ALA CA 1 1 19 47228 1 1 142 ALA CB C 1.461 9.729 10.801 1.00 . A A . 142 ALA CB 1 1 19 47229 1 1 142 ALA H H 0.754 7.151 9.398 1.00 . A A . 142 ALA H 1 1 19 47230 1 1 142 ALA HA H -0.548 9.122 11.092 1.00 . A A . 142 ALA HA 1 1 19 47231 1 1 142 ALA HB1 H 2.231 9.633 10.050 1.00 . A A . 142 ALA HB1 1 1 19 47232 1 1 142 ALA HB2 H 1.815 9.327 11.736 1.00 . A A . 142 ALA HB2 1 1 19 47233 1 1 142 ALA HB3 H 1.215 10.775 10.925 1.00 . A A . 142 ALA HB3 1 1 19 47234 1 1 142 ALA N N 0.500 7.541 10.262 1.00 . A A . 142 ALA N 1 1 19 47235 1 1 142 ALA O O -0.081 8.858 8.008 1.00 . A A . 142 ALA O 1 1 19 47236 1 1 143 ASN C C -0.477 12.704 7.710 1.00 . A A . 143 ASN C 1 1 19 47237 1 1 143 ASN CA C -1.242 11.430 7.882 1.00 . A A . 143 ASN CA 1 1 19 47238 1 1 143 ASN CB C -2.732 11.780 7.976 1.00 . A A . 143 ASN CB 1 1 19 47239 1 1 143 ASN CG C -3.618 10.585 7.991 1.00 . A A . 143 ASN CG 1 1 19 47240 1 1 143 ASN H H -0.843 11.157 9.949 1.00 . A A . 143 ASN H 1 1 19 47241 1 1 143 ASN HA H -1.084 10.800 7.020 1.00 . A A . 143 ASN HA 1 1 19 47242 1 1 143 ASN HB2 H -2.905 12.334 8.885 1.00 . A A . 143 ASN HB2 1 1 19 47243 1 1 143 ASN HB3 H -2.997 12.398 7.131 1.00 . A A . 143 ASN HB3 1 1 19 47244 1 1 143 ASN HD21 H -4.998 11.533 9.086 1.00 . A A . 143 ASN HD21 1 1 19 47245 1 1 143 ASN HD22 H -5.332 9.908 8.642 1.00 . A A . 143 ASN HD22 1 1 19 47246 1 1 143 ASN N N -0.771 10.723 9.074 1.00 . A A . 143 ASN N 1 1 19 47247 1 1 143 ASN ND2 N -4.753 10.705 8.637 1.00 . A A . 143 ASN ND2 1 1 19 47248 1 1 143 ASN O O 0.195 13.149 8.648 1.00 . A A . 143 ASN O 1 1 19 47249 1 1 143 ASN OD1 O -3.288 9.553 7.425 1.00 . A A . 143 ASN OD1 1 1 19 47250 1 1 144 GLN C C -0.222 15.594 7.278 1.00 . A A . 144 GLN C 1 1 19 47251 1 1 144 GLN CA C 0.050 14.582 6.178 1.00 . A A . 144 GLN CA 1 1 19 47252 1 1 144 GLN CB C -0.530 15.148 4.881 1.00 . A A . 144 GLN CB 1 1 19 47253 1 1 144 GLN CD C 1.153 14.188 3.242 1.00 . A A . 144 GLN CD 1 1 19 47254 1 1 144 GLN CG C -0.302 14.340 3.612 1.00 . A A . 144 GLN CG 1 1 19 47255 1 1 144 GLN H H -1.061 12.810 5.799 1.00 . A A . 144 GLN H 1 1 19 47256 1 1 144 GLN HA H 1.112 14.440 6.052 1.00 . A A . 144 GLN HA 1 1 19 47257 1 1 144 GLN HB2 H -1.598 15.253 5.005 1.00 . A A . 144 GLN HB2 1 1 19 47258 1 1 144 GLN HB3 H -0.114 16.135 4.734 1.00 . A A . 144 GLN HB3 1 1 19 47259 1 1 144 GLN HE21 H 1.217 12.413 4.088 1.00 . A A . 144 GLN HE21 1 1 19 47260 1 1 144 GLN HE22 H 2.675 12.971 3.339 1.00 . A A . 144 GLN HE22 1 1 19 47261 1 1 144 GLN HG2 H -0.721 13.354 3.751 1.00 . A A . 144 GLN HG2 1 1 19 47262 1 1 144 GLN HG3 H -0.818 14.831 2.799 1.00 . A A . 144 GLN HG3 1 1 19 47263 1 1 144 GLN N N -0.571 13.290 6.506 1.00 . A A . 144 GLN N 1 1 19 47264 1 1 144 GLN NE2 N 1.735 13.093 3.602 1.00 . A A . 144 GLN NE2 1 1 19 47265 1 1 144 GLN O O 0.691 16.072 7.937 1.00 . A A . 144 GLN O 1 1 19 47266 1 1 144 GLN OE1 O 1.724 15.034 2.560 1.00 . A A . 144 GLN OE1 1 1 19 47267 1 1 145 SER C C -2.143 16.149 9.840 1.00 . A A . 145 SER C 1 1 19 47268 1 1 145 SER CA C -1.892 16.839 8.486 1.00 . A A . 145 SER CA 1 1 19 47269 1 1 145 SER CB C -3.157 17.573 7.987 1.00 . A A . 145 SER CB 1 1 19 47270 1 1 145 SER H H -2.179 15.437 6.947 1.00 . A A . 145 SER H 1 1 19 47271 1 1 145 SER HA H -1.097 17.561 8.600 1.00 . A A . 145 SER HA 1 1 19 47272 1 1 145 SER HB2 H -2.946 18.032 7.032 1.00 . A A . 145 SER HB2 1 1 19 47273 1 1 145 SER HB3 H -3.949 16.851 7.862 1.00 . A A . 145 SER HB3 1 1 19 47274 1 1 145 SER HG H -2.848 18.859 9.430 1.00 . A A . 145 SER HG 1 1 19 47275 1 1 145 SER N N -1.488 15.877 7.491 1.00 . A A . 145 SER N 1 1 19 47276 1 1 145 SER O O -2.259 16.811 10.860 1.00 . A A . 145 SER O 1 1 19 47277 1 1 145 SER OG O -3.594 18.588 8.877 1.00 . A A . 145 SER OG 1 1 19 47278 1 1 146 GLY C C -3.918 14.356 11.476 1.00 . A A . 146 GLY C 1 1 19 47279 1 1 146 GLY CA C -2.497 14.072 11.060 1.00 . A A . 146 GLY CA 1 1 19 47280 1 1 146 GLY H H -1.978 14.343 9.005 1.00 . A A . 146 GLY H 1 1 19 47281 1 1 146 GLY HA2 H -2.371 13.013 10.890 1.00 . A A . 146 GLY HA2 1 1 19 47282 1 1 146 GLY HA3 H -1.833 14.391 11.850 1.00 . A A . 146 GLY HA3 1 1 19 47283 1 1 146 GLY N N -2.182 14.811 9.838 1.00 . A A . 146 GLY N 1 1 19 47284 1 1 146 GLY O O -4.166 14.961 12.508 1.00 . A A . 146 GLY O 1 1 19 47285 1 1 147 SER C C -7.019 13.125 11.491 1.00 . A A . 147 SER C 1 1 19 47286 1 1 147 SER CA C -6.231 14.267 10.838 1.00 . A A . 147 SER CA 1 1 19 47287 1 1 147 SER CB C -6.841 14.625 9.473 1.00 . A A . 147 SER CB 1 1 19 47288 1 1 147 SER H H -4.569 13.362 9.909 1.00 . A A . 147 SER H 1 1 19 47289 1 1 147 SER HA H -6.283 15.145 11.463 1.00 . A A . 147 SER HA 1 1 19 47290 1 1 147 SER HB2 H -6.228 15.362 8.979 1.00 . A A . 147 SER HB2 1 1 19 47291 1 1 147 SER HB3 H -6.857 13.734 8.862 1.00 . A A . 147 SER HB3 1 1 19 47292 1 1 147 SER HG H -8.560 14.721 10.382 1.00 . A A . 147 SER HG 1 1 19 47293 1 1 147 SER N N -4.843 13.931 10.653 1.00 . A A . 147 SER N 1 1 19 47294 1 1 147 SER O O -8.219 13.263 11.734 1.00 . A A . 147 SER O 1 1 19 47295 1 1 147 SER OG O -8.168 15.111 9.593 1.00 . A A . 147 SER OG 1 1 19 47296 1 1 148 GLU C C -7.939 10.051 11.408 1.00 . A A . 148 GLU C 1 1 19 47297 1 1 148 GLU CA C -6.956 10.779 12.326 1.00 . A A . 148 GLU CA 1 1 19 47298 1 1 148 GLU CB C -7.465 10.957 13.752 1.00 . A A . 148 GLU CB 1 1 19 47299 1 1 148 GLU CD C -6.786 11.355 16.145 1.00 . A A . 148 GLU CD 1 1 19 47300 1 1 148 GLU CG C -6.336 11.205 14.728 1.00 . A A . 148 GLU CG 1 1 19 47301 1 1 148 GLU H H -5.385 11.926 11.562 1.00 . A A . 148 GLU H 1 1 19 47302 1 1 148 GLU HA H -6.093 10.134 12.358 1.00 . A A . 148 GLU HA 1 1 19 47303 1 1 148 GLU HB2 H -8.141 11.800 13.777 1.00 . A A . 148 GLU HB2 1 1 19 47304 1 1 148 GLU HB3 H -7.993 10.065 14.057 1.00 . A A . 148 GLU HB3 1 1 19 47305 1 1 148 GLU HG2 H -5.647 10.376 14.678 1.00 . A A . 148 GLU HG2 1 1 19 47306 1 1 148 GLU HG3 H -5.828 12.107 14.424 1.00 . A A . 148 GLU HG3 1 1 19 47307 1 1 148 GLU N N -6.354 12.000 11.745 1.00 . A A . 148 GLU N 1 1 19 47308 1 1 148 GLU O O -8.118 8.837 11.516 1.00 . A A . 148 GLU O 1 1 19 47309 1 1 148 GLU OE1 O -7.035 10.316 16.818 1.00 . A A . 148 GLU OE1 1 1 19 47310 1 1 148 GLU OE2 O -6.859 12.497 16.629 1.00 . A A . 148 GLU OE2 1 1 19 47311 1 1 149 VAL C C -8.594 10.217 8.202 1.00 . A A . 149 VAL C 1 1 19 47312 1 1 149 VAL CA C -9.378 10.220 9.509 1.00 . A A . 149 VAL CA 1 1 19 47313 1 1 149 VAL CB C -10.763 10.945 9.379 1.00 . A A . 149 VAL CB 1 1 19 47314 1 1 149 VAL CG1 C -10.614 12.452 9.175 1.00 . A A . 149 VAL CG1 1 1 19 47315 1 1 149 VAL CG2 C -11.599 10.327 8.263 1.00 . A A . 149 VAL CG2 1 1 19 47316 1 1 149 VAL H H -8.455 11.756 10.563 1.00 . A A . 149 VAL H 1 1 19 47317 1 1 149 VAL HA H -9.539 9.189 9.791 1.00 . A A . 149 VAL HA 1 1 19 47318 1 1 149 VAL HB H -11.286 10.791 10.311 1.00 . A A . 149 VAL HB 1 1 19 47319 1 1 149 VAL HG11 H -11.592 12.904 9.106 1.00 . A A . 149 VAL HG11 1 1 19 47320 1 1 149 VAL HG12 H -10.066 12.636 8.264 1.00 . A A . 149 VAL HG12 1 1 19 47321 1 1 149 VAL HG13 H -10.078 12.878 10.010 1.00 . A A . 149 VAL HG13 1 1 19 47322 1 1 149 VAL HG21 H -12.550 10.836 8.200 1.00 . A A . 149 VAL HG21 1 1 19 47323 1 1 149 VAL HG22 H -11.765 9.280 8.477 1.00 . A A . 149 VAL HG22 1 1 19 47324 1 1 149 VAL HG23 H -11.072 10.423 7.326 1.00 . A A . 149 VAL HG23 1 1 19 47325 1 1 149 VAL N N -8.555 10.783 10.523 1.00 . A A . 149 VAL N 1 1 19 47326 1 1 149 VAL O O -8.350 11.249 7.587 1.00 . A A . 149 VAL O 1 1 19 47327 1 1 150 THR C C -8.232 8.285 5.639 1.00 . A A . 150 THR C 1 1 19 47328 1 1 150 THR CA C -7.354 8.878 6.696 1.00 . A A . 150 THR CA 1 1 19 47329 1 1 150 THR CB C -6.267 7.826 7.000 1.00 . A A . 150 THR CB 1 1 19 47330 1 1 150 THR CG2 C -5.292 7.694 5.838 1.00 . A A . 150 THR CG2 1 1 19 47331 1 1 150 THR H H -8.286 8.285 8.423 1.00 . A A . 150 THR H 1 1 19 47332 1 1 150 THR HA H -6.867 9.784 6.374 1.00 . A A . 150 THR HA 1 1 19 47333 1 1 150 THR HB H -6.754 6.875 7.160 1.00 . A A . 150 THR HB 1 1 19 47334 1 1 150 THR HG1 H -4.630 8.294 7.943 1.00 . A A . 150 THR HG1 1 1 19 47335 1 1 150 THR HG21 H -5.826 7.399 4.947 1.00 . A A . 150 THR HG21 1 1 19 47336 1 1 150 THR HG22 H -4.549 6.946 6.076 1.00 . A A . 150 THR HG22 1 1 19 47337 1 1 150 THR HG23 H -4.804 8.643 5.668 1.00 . A A . 150 THR HG23 1 1 19 47338 1 1 150 THR N N -8.128 9.078 7.862 1.00 . A A . 150 THR N 1 1 19 47339 1 1 150 THR O O -8.666 7.160 5.791 1.00 . A A . 150 THR O 1 1 19 47340 1 1 150 THR OG1 O -5.558 8.187 8.188 1.00 . A A . 150 THR OG1 1 1 19 47341 1 1 151 LYS C C -8.326 8.109 2.377 1.00 . A A . 151 LYS C 1 1 19 47342 1 1 151 LYS CA C -9.243 8.378 3.533 1.00 . A A . 151 LYS CA 1 1 19 47343 1 1 151 LYS CB C -10.556 9.077 3.116 1.00 . A A . 151 LYS CB 1 1 19 47344 1 1 151 LYS CD C -11.794 11.009 2.166 1.00 . A A . 151 LYS CD 1 1 19 47345 1 1 151 LYS CE C -11.878 12.515 1.956 1.00 . A A . 151 LYS CE 1 1 19 47346 1 1 151 LYS CG C -10.477 10.561 2.791 1.00 . A A . 151 LYS CG 1 1 19 47347 1 1 151 LYS H H -8.252 9.947 4.542 1.00 . A A . 151 LYS H 1 1 19 47348 1 1 151 LYS HA H -9.484 7.400 3.928 1.00 . A A . 151 LYS HA 1 1 19 47349 1 1 151 LYS HB2 H -10.941 8.581 2.239 1.00 . A A . 151 LYS HB2 1 1 19 47350 1 1 151 LYS HB3 H -11.272 8.946 3.915 1.00 . A A . 151 LYS HB3 1 1 19 47351 1 1 151 LYS HD2 H -11.911 10.524 1.208 1.00 . A A . 151 LYS HD2 1 1 19 47352 1 1 151 LYS HD3 H -12.599 10.699 2.815 1.00 . A A . 151 LYS HD3 1 1 19 47353 1 1 151 LYS HE2 H -10.971 12.855 1.479 1.00 . A A . 151 LYS HE2 1 1 19 47354 1 1 151 LYS HE3 H -12.716 12.725 1.309 1.00 . A A . 151 LYS HE3 1 1 19 47355 1 1 151 LYS HG2 H -10.301 11.117 3.700 1.00 . A A . 151 LYS HG2 1 1 19 47356 1 1 151 LYS HG3 H -9.677 10.734 2.087 1.00 . A A . 151 LYS HG3 1 1 19 47357 1 1 151 LYS HZ1 H -11.288 13.107 3.929 1.00 . A A . 151 LYS HZ1 1 1 19 47358 1 1 151 LYS HZ2 H -12.944 12.965 3.682 1.00 . A A . 151 LYS HZ2 1 1 19 47359 1 1 151 LYS HZ3 H -12.125 14.275 3.062 1.00 . A A . 151 LYS HZ3 1 1 19 47360 1 1 151 LYS N N -8.533 9.009 4.597 1.00 . A A . 151 LYS N 1 1 19 47361 1 1 151 LYS NZ N -12.052 13.252 3.232 1.00 . A A . 151 LYS NZ 1 1 19 47362 1 1 151 LYS O O -7.565 8.974 1.939 1.00 . A A . 151 LYS O 1 1 19 47363 1 1 152 VAL C C -8.261 6.442 -0.474 1.00 . A A . 152 VAL C 1 1 19 47364 1 1 152 VAL CA C -7.552 6.435 0.861 1.00 . A A . 152 VAL CA 1 1 19 47365 1 1 152 VAL CB C -7.080 5.000 1.207 1.00 . A A . 152 VAL CB 1 1 19 47366 1 1 152 VAL CG1 C -6.259 4.416 0.100 1.00 . A A . 152 VAL CG1 1 1 19 47367 1 1 152 VAL CG2 C -6.281 4.997 2.508 1.00 . A A . 152 VAL CG2 1 1 19 47368 1 1 152 VAL H H -9.082 6.305 2.264 1.00 . A A . 152 VAL H 1 1 19 47369 1 1 152 VAL HA H -6.679 7.069 0.813 1.00 . A A . 152 VAL HA 1 1 19 47370 1 1 152 VAL HB H -7.952 4.381 1.353 1.00 . A A . 152 VAL HB 1 1 19 47371 1 1 152 VAL HG11 H -5.969 3.423 0.407 1.00 . A A . 152 VAL HG11 1 1 19 47372 1 1 152 VAL HG12 H -5.387 5.034 -0.061 1.00 . A A . 152 VAL HG12 1 1 19 47373 1 1 152 VAL HG13 H -6.859 4.360 -0.795 1.00 . A A . 152 VAL HG13 1 1 19 47374 1 1 152 VAL HG21 H -5.964 3.988 2.732 1.00 . A A . 152 VAL HG21 1 1 19 47375 1 1 152 VAL HG22 H -6.901 5.366 3.312 1.00 . A A . 152 VAL HG22 1 1 19 47376 1 1 152 VAL HG23 H -5.415 5.632 2.403 1.00 . A A . 152 VAL HG23 1 1 19 47377 1 1 152 VAL N N -8.408 6.918 1.893 1.00 . A A . 152 VAL N 1 1 19 47378 1 1 152 VAL O O -9.325 5.844 -0.623 1.00 . A A . 152 VAL O 1 1 19 47379 1 1 153 GLN C C -7.603 6.174 -3.686 1.00 . A A . 153 GLN C 1 1 19 47380 1 1 153 GLN CA C -8.236 7.217 -2.756 1.00 . A A . 153 GLN CA 1 1 19 47381 1 1 153 GLN CB C -8.012 8.632 -3.317 1.00 . A A . 153 GLN CB 1 1 19 47382 1 1 153 GLN CD C -8.487 10.282 -5.171 1.00 . A A . 153 GLN CD 1 1 19 47383 1 1 153 GLN CG C -8.708 8.891 -4.627 1.00 . A A . 153 GLN CG 1 1 19 47384 1 1 153 GLN H H -6.813 7.571 -1.259 1.00 . A A . 153 GLN H 1 1 19 47385 1 1 153 GLN HA H -9.296 7.033 -2.686 1.00 . A A . 153 GLN HA 1 1 19 47386 1 1 153 GLN HB2 H -8.370 9.355 -2.599 1.00 . A A . 153 GLN HB2 1 1 19 47387 1 1 153 GLN HB3 H -6.952 8.775 -3.461 1.00 . A A . 153 GLN HB3 1 1 19 47388 1 1 153 GLN HE21 H -10.093 10.955 -4.218 1.00 . A A . 153 GLN HE21 1 1 19 47389 1 1 153 GLN HE22 H -9.226 12.111 -5.140 1.00 . A A . 153 GLN HE22 1 1 19 47390 1 1 153 GLN HG2 H -8.433 8.154 -5.365 1.00 . A A . 153 GLN HG2 1 1 19 47391 1 1 153 GLN HG3 H -9.747 8.794 -4.366 1.00 . A A . 153 GLN HG3 1 1 19 47392 1 1 153 GLN N N -7.664 7.117 -1.438 1.00 . A A . 153 GLN N 1 1 19 47393 1 1 153 GLN NE2 N -9.350 11.197 -4.811 1.00 . A A . 153 GLN NE2 1 1 19 47394 1 1 153 GLN O O -8.228 5.719 -4.652 1.00 . A A . 153 GLN O 1 1 19 47395 1 1 153 GLN OE1 O -7.545 10.529 -5.918 1.00 . A A . 153 GLN OE1 1 1 19 47396 1 1 154 LYS C C -4.486 4.228 -3.467 1.00 . A A . 154 LYS C 1 1 19 47397 1 1 154 LYS CA C -5.645 4.852 -4.226 1.00 . A A . 154 LYS CA 1 1 19 47398 1 1 154 LYS CB C -5.013 5.608 -5.394 1.00 . A A . 154 LYS CB 1 1 19 47399 1 1 154 LYS CD C -3.406 5.552 -7.348 1.00 . A A . 154 LYS CD 1 1 19 47400 1 1 154 LYS CE C -4.133 6.690 -8.070 1.00 . A A . 154 LYS CE 1 1 19 47401 1 1 154 LYS CG C -4.323 4.729 -6.434 1.00 . A A . 154 LYS CG 1 1 19 47402 1 1 154 LYS H H -5.913 6.166 -2.604 1.00 . A A . 154 LYS H 1 1 19 47403 1 1 154 LYS HA H -6.310 4.105 -4.632 1.00 . A A . 154 LYS HA 1 1 19 47404 1 1 154 LYS HB2 H -5.760 6.212 -5.882 1.00 . A A . 154 LYS HB2 1 1 19 47405 1 1 154 LYS HB3 H -4.267 6.264 -4.973 1.00 . A A . 154 LYS HB3 1 1 19 47406 1 1 154 LYS HD2 H -2.613 5.974 -6.743 1.00 . A A . 154 LYS HD2 1 1 19 47407 1 1 154 LYS HD3 H -2.972 4.886 -8.080 1.00 . A A . 154 LYS HD3 1 1 19 47408 1 1 154 LYS HE2 H -4.572 7.338 -7.326 1.00 . A A . 154 LYS HE2 1 1 19 47409 1 1 154 LYS HE3 H -3.407 7.255 -8.635 1.00 . A A . 154 LYS HE3 1 1 19 47410 1 1 154 LYS HG2 H -3.732 3.982 -5.926 1.00 . A A . 154 LYS HG2 1 1 19 47411 1 1 154 LYS HG3 H -5.077 4.243 -7.036 1.00 . A A . 154 LYS HG3 1 1 19 47412 1 1 154 LYS HZ1 H -5.986 5.758 -8.470 1.00 . A A . 154 LYS HZ1 1 1 19 47413 1 1 154 LYS HZ2 H -4.848 5.572 -9.704 1.00 . A A . 154 LYS HZ2 1 1 19 47414 1 1 154 LYS HZ3 H -5.624 7.036 -9.465 1.00 . A A . 154 LYS HZ3 1 1 19 47415 1 1 154 LYS N N -6.364 5.795 -3.393 1.00 . A A . 154 LYS N 1 1 19 47416 1 1 154 LYS NZ N -5.204 6.220 -8.975 1.00 . A A . 154 LYS NZ 1 1 19 47417 1 1 154 LYS O O -3.692 4.948 -2.861 1.00 . A A . 154 LYS O 1 1 19 47418 1 1 155 ILE C C -2.627 1.566 -4.295 1.00 . A A . 155 ILE C 1 1 19 47419 1 1 155 ILE CA C -3.177 2.253 -3.070 1.00 . A A . 155 ILE CA 1 1 19 47420 1 1 155 ILE CB C -3.345 1.172 -1.961 1.00 . A A . 155 ILE CB 1 1 19 47421 1 1 155 ILE CD1 C -3.147 2.801 0.008 1.00 . A A . 155 ILE CD1 1 1 19 47422 1 1 155 ILE CG1 C -3.983 1.746 -0.688 1.00 . A A . 155 ILE CG1 1 1 19 47423 1 1 155 ILE CG2 C -1.959 0.584 -1.628 1.00 . A A . 155 ILE CG2 1 1 19 47424 1 1 155 ILE H H -5.156 2.359 -3.760 1.00 . A A . 155 ILE H 1 1 19 47425 1 1 155 ILE HA H -2.474 3.011 -2.754 1.00 . A A . 155 ILE HA 1 1 19 47426 1 1 155 ILE HB H -3.959 0.378 -2.360 1.00 . A A . 155 ILE HB 1 1 19 47427 1 1 155 ILE HD11 H -2.199 2.371 0.297 1.00 . A A . 155 ILE HD11 1 1 19 47428 1 1 155 ILE HD12 H -3.667 3.154 0.886 1.00 . A A . 155 ILE HD12 1 1 19 47429 1 1 155 ILE HD13 H -2.979 3.622 -0.672 1.00 . A A . 155 ILE HD13 1 1 19 47430 1 1 155 ILE HG12 H -4.930 2.197 -0.948 1.00 . A A . 155 ILE HG12 1 1 19 47431 1 1 155 ILE HG13 H -4.158 0.940 0.009 1.00 . A A . 155 ILE HG13 1 1 19 47432 1 1 155 ILE HG21 H -1.307 1.381 -1.299 1.00 . A A . 155 ILE HG21 1 1 19 47433 1 1 155 ILE HG22 H -1.520 0.163 -2.523 1.00 . A A . 155 ILE HG22 1 1 19 47434 1 1 155 ILE HG23 H -2.035 -0.166 -0.855 1.00 . A A . 155 ILE HG23 1 1 19 47435 1 1 155 ILE N N -4.397 2.915 -3.482 1.00 . A A . 155 ILE N 1 1 19 47436 1 1 155 ILE O O -3.249 0.635 -4.823 1.00 . A A . 155 ILE O 1 1 19 47437 1 1 156 ALA C C 0.550 1.221 -5.618 1.00 . A A . 156 ALA C 1 1 19 47438 1 1 156 ALA CA C -0.900 1.454 -5.914 1.00 . A A . 156 ALA CA 1 1 19 47439 1 1 156 ALA CB C -1.059 2.357 -7.130 1.00 . A A . 156 ALA CB 1 1 19 47440 1 1 156 ALA H H -1.078 2.810 -4.361 1.00 . A A . 156 ALA H 1 1 19 47441 1 1 156 ALA HA H -1.378 0.509 -6.124 1.00 . A A . 156 ALA HA 1 1 19 47442 1 1 156 ALA HB1 H -0.591 3.309 -6.932 1.00 . A A . 156 ALA HB1 1 1 19 47443 1 1 156 ALA HB2 H -2.110 2.509 -7.329 1.00 . A A . 156 ALA HB2 1 1 19 47444 1 1 156 ALA HB3 H -0.592 1.897 -7.988 1.00 . A A . 156 ALA HB3 1 1 19 47445 1 1 156 ALA N N -1.525 2.033 -4.771 1.00 . A A . 156 ALA N 1 1 19 47446 1 1 156 ALA O O 1.182 2.001 -4.920 1.00 . A A . 156 ALA O 1 1 19 47447 1 1 157 LEU C C 2.956 -0.532 -7.274 1.00 . A A . 157 LEU C 1 1 19 47448 1 1 157 LEU CA C 2.447 -0.156 -5.941 1.00 . A A . 157 LEU CA 1 1 19 47449 1 1 157 LEU CB C 2.745 -1.299 -4.927 1.00 . A A . 157 LEU CB 1 1 19 47450 1 1 157 LEU CD1 C 0.941 -0.997 -3.179 1.00 . A A . 157 LEU CD1 1 1 19 47451 1 1 157 LEU CD2 C 3.060 -2.164 -2.587 1.00 . A A . 157 LEU CD2 1 1 19 47452 1 1 157 LEU CG C 2.427 -1.075 -3.433 1.00 . A A . 157 LEU CG 1 1 19 47453 1 1 157 LEU H H 0.507 -0.489 -6.596 1.00 . A A . 157 LEU H 1 1 19 47454 1 1 157 LEU HA H 2.943 0.748 -5.622 1.00 . A A . 157 LEU HA 1 1 19 47455 1 1 157 LEU HB2 H 2.184 -2.168 -5.237 1.00 . A A . 157 LEU HB2 1 1 19 47456 1 1 157 LEU HB3 H 3.795 -1.534 -5.009 1.00 . A A . 157 LEU HB3 1 1 19 47457 1 1 157 LEU HD11 H 0.479 -1.927 -3.478 1.00 . A A . 157 LEU HD11 1 1 19 47458 1 1 157 LEU HD12 H 0.552 -0.193 -3.785 1.00 . A A . 157 LEU HD12 1 1 19 47459 1 1 157 LEU HD13 H 0.753 -0.799 -2.135 1.00 . A A . 157 LEU HD13 1 1 19 47460 1 1 157 LEU HD21 H 4.132 -2.149 -2.719 1.00 . A A . 157 LEU HD21 1 1 19 47461 1 1 157 LEU HD22 H 2.672 -3.126 -2.890 1.00 . A A . 157 LEU HD22 1 1 19 47462 1 1 157 LEU HD23 H 2.823 -1.993 -1.547 1.00 . A A . 157 LEU HD23 1 1 19 47463 1 1 157 LEU HG H 2.855 -0.131 -3.130 1.00 . A A . 157 LEU HG 1 1 19 47464 1 1 157 LEU N N 1.059 0.145 -6.091 1.00 . A A . 157 LEU N 1 1 19 47465 1 1 157 LEU O O 2.239 -1.164 -8.051 1.00 . A A . 157 LEU O 1 1 19 47466 1 1 158 TYR C C 6.043 -1.183 -8.657 1.00 . A A . 158 TYR C 1 1 19 47467 1 1 158 TYR CA C 4.728 -0.472 -8.836 1.00 . A A . 158 TYR CA 1 1 19 47468 1 1 158 TYR CB C 4.880 0.754 -9.710 1.00 . A A . 158 TYR CB 1 1 19 47469 1 1 158 TYR CD1 C 2.628 0.939 -10.831 1.00 . A A . 158 TYR CD1 1 1 19 47470 1 1 158 TYR CD2 C 3.294 2.645 -9.317 1.00 . A A . 158 TYR CD2 1 1 19 47471 1 1 158 TYR CE1 C 1.434 1.583 -11.054 1.00 . A A . 158 TYR CE1 1 1 19 47472 1 1 158 TYR CE2 C 2.114 3.313 -9.522 1.00 . A A . 158 TYR CE2 1 1 19 47473 1 1 158 TYR CG C 3.576 1.462 -9.960 1.00 . A A . 158 TYR CG 1 1 19 47474 1 1 158 TYR CZ C 1.177 2.786 -10.392 1.00 . A A . 158 TYR CZ 1 1 19 47475 1 1 158 TYR H H 4.668 0.380 -6.915 1.00 . A A . 158 TYR H 1 1 19 47476 1 1 158 TYR HA H 4.041 -1.153 -9.319 1.00 . A A . 158 TYR HA 1 1 19 47477 1 1 158 TYR HB2 H 5.558 1.448 -9.236 1.00 . A A . 158 TYR HB2 1 1 19 47478 1 1 158 TYR HB3 H 5.287 0.454 -10.663 1.00 . A A . 158 TYR HB3 1 1 19 47479 1 1 158 TYR HD1 H 2.822 0.004 -11.339 1.00 . A A . 158 TYR HD1 1 1 19 47480 1 1 158 TYR HD2 H 4.034 3.040 -8.638 1.00 . A A . 158 TYR HD2 1 1 19 47481 1 1 158 TYR HE1 H 0.737 1.113 -11.741 1.00 . A A . 158 TYR HE1 1 1 19 47482 1 1 158 TYR HE2 H 1.944 4.239 -8.990 1.00 . A A . 158 TYR HE2 1 1 19 47483 1 1 158 TYR HH H -0.720 2.811 -10.566 1.00 . A A . 158 TYR HH 1 1 19 47484 1 1 158 TYR N N 4.148 -0.142 -7.570 1.00 . A A . 158 TYR N 1 1 19 47485 1 1 158 TYR O O 7.010 -0.628 -8.137 1.00 . A A . 158 TYR O 1 1 19 47486 1 1 158 TYR OH O -0.008 3.462 -10.605 1.00 . A A . 158 TYR OH 1 1 19 47487 1 1 159 GLY C C 7.806 -3.449 -10.284 1.00 . A A . 159 GLY C 1 1 19 47488 1 1 159 GLY CA C 7.231 -3.186 -8.945 1.00 . A A . 159 GLY CA 1 1 19 47489 1 1 159 GLY H H 5.247 -2.776 -9.453 1.00 . A A . 159 GLY H 1 1 19 47490 1 1 159 GLY HA2 H 7.956 -2.661 -8.343 1.00 . A A . 159 GLY HA2 1 1 19 47491 1 1 159 GLY HA3 H 6.989 -4.130 -8.478 1.00 . A A . 159 GLY HA3 1 1 19 47492 1 1 159 GLY N N 6.065 -2.400 -9.053 1.00 . A A . 159 GLY N 1 1 19 47493 1 1 159 GLY O O 7.337 -2.905 -11.295 1.00 . A A . 159 GLY O 1 1 19 47494 1 1 160 SER C C 9.757 -6.081 -11.526 1.00 . A A . 160 SER C 1 1 19 47495 1 1 160 SER CA C 9.426 -4.588 -11.537 1.00 . A A . 160 SER CA 1 1 19 47496 1 1 160 SER CB C 10.696 -3.771 -11.666 1.00 . A A . 160 SER CB 1 1 19 47497 1 1 160 SER H H 9.175 -4.634 -9.497 1.00 . A A . 160 SER H 1 1 19 47498 1 1 160 SER HA H 8.769 -4.348 -12.358 1.00 . A A . 160 SER HA 1 1 19 47499 1 1 160 SER HB2 H 11.315 -4.073 -10.842 1.00 . A A . 160 SER HB2 1 1 19 47500 1 1 160 SER HB3 H 11.182 -3.955 -12.613 1.00 . A A . 160 SER HB3 1 1 19 47501 1 1 160 SER HG H 9.678 -2.112 -12.016 1.00 . A A . 160 SER HG 1 1 19 47502 1 1 160 SER N N 8.799 -4.249 -10.322 1.00 . A A . 160 SER N 1 1 19 47503 1 1 160 SER O O 10.306 -6.607 -10.541 1.00 . A A . 160 SER O 1 1 19 47504 1 1 160 SER OG O 10.453 -2.384 -11.507 1.00 . A A . 160 SER OG 1 1 19 47505 1 1 161 THR C C 10.950 -8.256 -13.592 1.00 . A A . 161 THR C 1 1 19 47506 1 1 161 THR CA C 9.682 -8.135 -12.742 1.00 . A A . 161 THR CA 1 1 19 47507 1 1 161 THR CB C 8.495 -8.864 -13.431 1.00 . A A . 161 THR CB 1 1 19 47508 1 1 161 THR CG2 C 7.279 -8.901 -12.522 1.00 . A A . 161 THR CG2 1 1 19 47509 1 1 161 THR H H 8.864 -6.301 -13.267 1.00 . A A . 161 THR H 1 1 19 47510 1 1 161 THR HA H 9.854 -8.575 -11.770 1.00 . A A . 161 THR HA 1 1 19 47511 1 1 161 THR HB H 8.802 -9.872 -13.665 1.00 . A A . 161 THR HB 1 1 19 47512 1 1 161 THR HG1 H 9.013 -8.204 -15.112 1.00 . A A . 161 THR HG1 1 1 19 47513 1 1 161 THR HG21 H 6.466 -9.407 -13.023 1.00 . A A . 161 THR HG21 1 1 19 47514 1 1 161 THR HG22 H 6.983 -7.892 -12.282 1.00 . A A . 161 THR HG22 1 1 19 47515 1 1 161 THR HG23 H 7.528 -9.430 -11.614 1.00 . A A . 161 THR HG23 1 1 19 47516 1 1 161 THR N N 9.379 -6.750 -12.566 1.00 . A A . 161 THR N 1 1 19 47517 1 1 161 THR O O 10.833 -8.299 -14.834 1.00 . A A . 161 THR O 1 1 19 47518 1 1 161 THR OXT O 12.071 -8.240 -13.024 1.00 . A A . 161 THR OXT 1 1 19 47519 1 1 161 THR OG1 O 8.154 -8.180 -14.658 1.00 . A A . 161 THR OG1 1 1 20 47520 1 1 1 SER C C -13.639 -9.228 -10.991 1.00 . A A . 1 SER C 1 1 20 47521 1 1 1 SER CA C -12.641 -10.380 -11.214 1.00 . A A . 1 SER CA 1 1 20 47522 1 1 1 SER CB C -12.290 -11.083 -9.904 1.00 . A A . 1 SER CB 1 1 20 47523 1 1 1 SER H1 H -10.791 -10.719 -11.996 1.00 . A A . 1 SER H1 1 1 20 47524 1 1 1 SER H2 H -10.976 -9.222 -11.225 1.00 . A A . 1 SER H2 1 1 20 47525 1 1 1 SER H3 H -11.661 -9.477 -12.769 1.00 . A A . 1 SER H3 1 1 20 47526 1 1 1 SER HA H -13.101 -11.093 -11.881 1.00 . A A . 1 SER HA 1 1 20 47527 1 1 1 SER HB2 H -11.808 -10.380 -9.240 1.00 . A A . 1 SER HB2 1 1 20 47528 1 1 1 SER HB3 H -13.190 -11.460 -9.445 1.00 . A A . 1 SER HB3 1 1 20 47529 1 1 1 SER HG H -10.669 -12.114 -9.510 1.00 . A A . 1 SER HG 1 1 20 47530 1 1 1 SER N N -11.435 -9.914 -11.854 1.00 . A A . 1 SER N 1 1 20 47531 1 1 1 SER O O -14.811 -9.354 -11.329 1.00 . A A . 1 SER O 1 1 20 47532 1 1 1 SER OG O -11.399 -12.179 -10.141 1.00 . A A . 1 SER OG 1 1 20 47533 1 1 2 SER C C -13.312 -5.632 -10.158 1.00 . A A . 2 SER C 1 1 20 47534 1 1 2 SER CA C -14.073 -6.960 -10.201 1.00 . A A . 2 SER CA 1 1 20 47535 1 1 2 SER CB C -14.868 -7.145 -8.907 1.00 . A A . 2 SER CB 1 1 20 47536 1 1 2 SER H H -12.241 -7.998 -10.165 1.00 . A A . 2 SER H 1 1 20 47537 1 1 2 SER HA H -14.770 -6.928 -11.025 1.00 . A A . 2 SER HA 1 1 20 47538 1 1 2 SER HB2 H -14.172 -7.297 -8.099 1.00 . A A . 2 SER HB2 1 1 20 47539 1 1 2 SER HB3 H -15.459 -6.262 -8.712 1.00 . A A . 2 SER HB3 1 1 20 47540 1 1 2 SER HG H -15.469 -8.798 -9.759 1.00 . A A . 2 SER HG 1 1 20 47541 1 1 2 SER N N -13.185 -8.101 -10.434 1.00 . A A . 2 SER N 1 1 20 47542 1 1 2 SER O O -12.531 -5.405 -9.240 1.00 . A A . 2 SER O 1 1 20 47543 1 1 2 SER OG O -15.730 -8.277 -8.983 1.00 . A A . 2 SER OG 1 1 20 47544 1 1 3 ALA C C -11.509 -3.366 -10.957 1.00 . A A . 3 ALA C 1 1 20 47545 1 1 3 ALA CA C -12.981 -3.429 -11.323 1.00 . A A . 3 ALA CA 1 1 20 47546 1 1 3 ALA CB C -13.802 -2.377 -10.585 1.00 . A A . 3 ALA CB 1 1 20 47547 1 1 3 ALA H H -14.155 -5.089 -11.899 1.00 . A A . 3 ALA H 1 1 20 47548 1 1 3 ALA HA H -13.036 -3.212 -12.380 1.00 . A A . 3 ALA HA 1 1 20 47549 1 1 3 ALA HB1 H -13.710 -2.530 -9.520 1.00 . A A . 3 ALA HB1 1 1 20 47550 1 1 3 ALA HB2 H -14.840 -2.465 -10.872 1.00 . A A . 3 ALA HB2 1 1 20 47551 1 1 3 ALA HB3 H -13.443 -1.390 -10.841 1.00 . A A . 3 ALA HB3 1 1 20 47552 1 1 3 ALA N N -13.555 -4.786 -11.184 1.00 . A A . 3 ALA N 1 1 20 47553 1 1 3 ALA O O -11.130 -2.872 -9.891 1.00 . A A . 3 ALA O 1 1 20 47554 1 1 4 GLU C C -8.507 -3.958 -12.869 1.00 . A A . 4 GLU C 1 1 20 47555 1 1 4 GLU CA C -9.281 -4.014 -11.570 1.00 . A A . 4 GLU CA 1 1 20 47556 1 1 4 GLU CB C -9.027 -5.328 -10.839 1.00 . A A . 4 GLU CB 1 1 20 47557 1 1 4 GLU CD C -9.436 -7.793 -10.755 1.00 . A A . 4 GLU CD 1 1 20 47558 1 1 4 GLU CG C -9.532 -6.553 -11.580 1.00 . A A . 4 GLU CG 1 1 20 47559 1 1 4 GLU H H -11.077 -4.260 -12.652 1.00 . A A . 4 GLU H 1 1 20 47560 1 1 4 GLU HA H -8.977 -3.202 -10.928 1.00 . A A . 4 GLU HA 1 1 20 47561 1 1 4 GLU HB2 H -7.966 -5.443 -10.677 1.00 . A A . 4 GLU HB2 1 1 20 47562 1 1 4 GLU HB3 H -9.522 -5.288 -9.882 1.00 . A A . 4 GLU HB3 1 1 20 47563 1 1 4 GLU HG2 H -10.568 -6.396 -11.845 1.00 . A A . 4 GLU HG2 1 1 20 47564 1 1 4 GLU HG3 H -8.949 -6.684 -12.480 1.00 . A A . 4 GLU HG3 1 1 20 47565 1 1 4 GLU N N -10.697 -3.907 -11.819 1.00 . A A . 4 GLU N 1 1 20 47566 1 1 4 GLU O O -7.344 -4.335 -12.932 1.00 . A A . 4 GLU O 1 1 20 47567 1 1 4 GLU OE1 O -8.389 -8.437 -10.745 1.00 . A A . 4 GLU OE1 1 1 20 47568 1 1 4 GLU OE2 O -10.438 -8.157 -10.095 1.00 . A A . 4 GLU OE2 1 1 20 47569 1 1 5 SER C C -8.232 -1.914 -15.526 1.00 . A A . 5 SER C 1 1 20 47570 1 1 5 SER CA C -8.553 -3.375 -15.192 1.00 . A A . 5 SER CA 1 1 20 47571 1 1 5 SER CB C -9.533 -3.959 -16.210 1.00 . A A . 5 SER CB 1 1 20 47572 1 1 5 SER H H -10.058 -3.116 -13.771 1.00 . A A . 5 SER H 1 1 20 47573 1 1 5 SER HA H -7.646 -3.962 -15.206 1.00 . A A . 5 SER HA 1 1 20 47574 1 1 5 SER HB2 H -10.429 -3.355 -16.235 1.00 . A A . 5 SER HB2 1 1 20 47575 1 1 5 SER HB3 H -9.078 -3.968 -17.188 1.00 . A A . 5 SER HB3 1 1 20 47576 1 1 5 SER HG H -9.120 -5.712 -15.442 1.00 . A A . 5 SER HG 1 1 20 47577 1 1 5 SER N N -9.145 -3.461 -13.886 1.00 . A A . 5 SER N 1 1 20 47578 1 1 5 SER O O -7.989 -1.566 -16.688 1.00 . A A . 5 SER O 1 1 20 47579 1 1 5 SER OG O -9.891 -5.301 -15.856 1.00 . A A . 5 SER OG 1 1 20 47580 1 1 6 ALA C C -6.632 0.759 -13.998 1.00 . A A . 6 ALA C 1 1 20 47581 1 1 6 ALA CA C -7.958 0.347 -14.656 1.00 . A A . 6 ALA CA 1 1 20 47582 1 1 6 ALA CB C -9.117 1.118 -14.049 1.00 . A A . 6 ALA CB 1 1 20 47583 1 1 6 ALA H H -8.347 -1.432 -13.594 1.00 . A A . 6 ALA H 1 1 20 47584 1 1 6 ALA HA H -7.916 0.567 -15.713 1.00 . A A . 6 ALA HA 1 1 20 47585 1 1 6 ALA HB1 H -9.169 0.909 -12.991 1.00 . A A . 6 ALA HB1 1 1 20 47586 1 1 6 ALA HB2 H -10.041 0.820 -14.522 1.00 . A A . 6 ALA HB2 1 1 20 47587 1 1 6 ALA HB3 H -8.960 2.176 -14.199 1.00 . A A . 6 ALA HB3 1 1 20 47588 1 1 6 ALA N N -8.200 -1.078 -14.498 1.00 . A A . 6 ALA N 1 1 20 47589 1 1 6 ALA O O -6.496 1.874 -13.458 1.00 . A A . 6 ALA O 1 1 20 47590 1 1 7 SER C C -3.539 1.020 -14.516 1.00 . A A . 7 SER C 1 1 20 47591 1 1 7 SER CA C -4.353 0.177 -13.534 1.00 . A A . 7 SER CA 1 1 20 47592 1 1 7 SER CB C -3.619 -1.112 -13.194 1.00 . A A . 7 SER CB 1 1 20 47593 1 1 7 SER H H -5.802 -0.982 -14.491 1.00 . A A . 7 SER H 1 1 20 47594 1 1 7 SER HA H -4.454 0.764 -12.637 1.00 . A A . 7 SER HA 1 1 20 47595 1 1 7 SER HB2 H -3.552 -1.732 -14.074 1.00 . A A . 7 SER HB2 1 1 20 47596 1 1 7 SER HB3 H -2.623 -0.876 -12.847 1.00 . A A . 7 SER HB3 1 1 20 47597 1 1 7 SER HG H -3.604 -2.009 -11.507 1.00 . A A . 7 SER HG 1 1 20 47598 1 1 7 SER N N -5.661 -0.109 -14.063 1.00 . A A . 7 SER N 1 1 20 47599 1 1 7 SER O O -3.760 0.976 -15.737 1.00 . A A . 7 SER O 1 1 20 47600 1 1 7 SER OG O -4.292 -1.843 -12.175 1.00 . A A . 7 SER OG 1 1 20 47601 1 1 8 GLN C C -0.396 2.026 -14.743 1.00 . A A . 8 GLN C 1 1 20 47602 1 1 8 GLN CA C -1.763 2.628 -14.768 1.00 . A A . 8 GLN CA 1 1 20 47603 1 1 8 GLN CB C -1.711 4.045 -14.216 1.00 . A A . 8 GLN CB 1 1 20 47604 1 1 8 GLN CD C -1.290 5.291 -16.423 1.00 . A A . 8 GLN CD 1 1 20 47605 1 1 8 GLN CG C -0.823 5.022 -14.993 1.00 . A A . 8 GLN CG 1 1 20 47606 1 1 8 GLN H H -2.560 1.869 -13.005 1.00 . A A . 8 GLN H 1 1 20 47607 1 1 8 GLN HA H -2.131 2.658 -15.783 1.00 . A A . 8 GLN HA 1 1 20 47608 1 1 8 GLN HB2 H -2.722 4.400 -14.247 1.00 . A A . 8 GLN HB2 1 1 20 47609 1 1 8 GLN HB3 H -1.382 4.009 -13.187 1.00 . A A . 8 GLN HB3 1 1 20 47610 1 1 8 GLN HE21 H -0.497 7.092 -16.351 1.00 . A A . 8 GLN HE21 1 1 20 47611 1 1 8 GLN HE22 H -1.269 6.683 -17.833 1.00 . A A . 8 GLN HE22 1 1 20 47612 1 1 8 GLN HG2 H -0.800 5.964 -14.466 1.00 . A A . 8 GLN HG2 1 1 20 47613 1 1 8 GLN HG3 H 0.176 4.613 -15.027 1.00 . A A . 8 GLN HG3 1 1 20 47614 1 1 8 GLN N N -2.645 1.812 -13.980 1.00 . A A . 8 GLN N 1 1 20 47615 1 1 8 GLN NE2 N -0.995 6.465 -16.919 1.00 . A A . 8 GLN NE2 1 1 20 47616 1 1 8 GLN O O 0.322 2.137 -13.753 1.00 . A A . 8 GLN O 1 1 20 47617 1 1 8 GLN OE1 O -1.901 4.446 -17.078 1.00 . A A . 8 GLN OE1 1 1 20 47618 1 1 9 ILE C C 2.213 1.642 -16.593 1.00 . A A . 9 ILE C 1 1 20 47619 1 1 9 ILE CA C 1.220 0.733 -15.847 1.00 . A A . 9 ILE CA 1 1 20 47620 1 1 9 ILE CB C 1.199 -0.689 -16.511 1.00 . A A . 9 ILE CB 1 1 20 47621 1 1 9 ILE CD1 C -1.141 -1.482 -15.718 1.00 . A A . 9 ILE CD1 1 1 20 47622 1 1 9 ILE CG1 C 0.355 -1.705 -15.714 1.00 . A A . 9 ILE CG1 1 1 20 47623 1 1 9 ILE CG2 C 2.611 -1.231 -16.702 1.00 . A A . 9 ILE CG2 1 1 20 47624 1 1 9 ILE H H -0.705 1.192 -16.500 1.00 . A A . 9 ILE H 1 1 20 47625 1 1 9 ILE HA H 1.470 0.630 -14.804 1.00 . A A . 9 ILE HA 1 1 20 47626 1 1 9 ILE HB H 0.767 -0.575 -17.495 1.00 . A A . 9 ILE HB 1 1 20 47627 1 1 9 ILE HD11 H -1.618 -2.255 -15.135 1.00 . A A . 9 ILE HD11 1 1 20 47628 1 1 9 ILE HD12 H -1.510 -1.518 -16.731 1.00 . A A . 9 ILE HD12 1 1 20 47629 1 1 9 ILE HD13 H -1.362 -0.516 -15.288 1.00 . A A . 9 ILE HD13 1 1 20 47630 1 1 9 ILE HG12 H 0.513 -2.674 -16.147 1.00 . A A . 9 ILE HG12 1 1 20 47631 1 1 9 ILE HG13 H 0.697 -1.712 -14.690 1.00 . A A . 9 ILE HG13 1 1 20 47632 1 1 9 ILE HG21 H 2.562 -2.209 -17.159 1.00 . A A . 9 ILE HG21 1 1 20 47633 1 1 9 ILE HG22 H 3.095 -1.305 -15.741 1.00 . A A . 9 ILE HG22 1 1 20 47634 1 1 9 ILE HG23 H 3.171 -0.561 -17.338 1.00 . A A . 9 ILE HG23 1 1 20 47635 1 1 9 ILE N N -0.062 1.335 -15.773 1.00 . A A . 9 ILE N 1 1 20 47636 1 1 9 ILE O O 2.034 1.921 -17.780 1.00 . A A . 9 ILE O 1 1 20 47637 1 1 10 PRO C C 5.459 2.004 -16.938 1.00 . A A . 10 PRO C 1 1 20 47638 1 1 10 PRO CA C 4.287 2.915 -16.541 1.00 . A A . 10 PRO CA 1 1 20 47639 1 1 10 PRO CB C 4.719 3.890 -15.431 1.00 . A A . 10 PRO CB 1 1 20 47640 1 1 10 PRO CD C 3.465 2.035 -14.470 1.00 . A A . 10 PRO CD 1 1 20 47641 1 1 10 PRO CG C 4.197 3.310 -14.137 1.00 . A A . 10 PRO CG 1 1 20 47642 1 1 10 PRO HA H 3.936 3.459 -17.405 1.00 . A A . 10 PRO HA 1 1 20 47643 1 1 10 PRO HB2 H 5.797 3.955 -15.424 1.00 . A A . 10 PRO HB2 1 1 20 47644 1 1 10 PRO HB3 H 4.300 4.868 -15.619 1.00 . A A . 10 PRO HB3 1 1 20 47645 1 1 10 PRO HD2 H 4.077 1.176 -14.234 1.00 . A A . 10 PRO HD2 1 1 20 47646 1 1 10 PRO HD3 H 2.535 2.000 -13.925 1.00 . A A . 10 PRO HD3 1 1 20 47647 1 1 10 PRO HG2 H 5.025 3.095 -13.478 1.00 . A A . 10 PRO HG2 1 1 20 47648 1 1 10 PRO HG3 H 3.531 4.014 -13.665 1.00 . A A . 10 PRO HG3 1 1 20 47649 1 1 10 PRO N N 3.240 2.147 -15.911 1.00 . A A . 10 PRO N 1 1 20 47650 1 1 10 PRO O O 5.374 0.782 -16.825 1.00 . A A . 10 PRO O 1 1 20 47651 1 1 11 LYS C C 8.677 1.871 -16.570 1.00 . A A . 11 LYS C 1 1 20 47652 1 1 11 LYS CA C 7.710 1.811 -17.733 1.00 . A A . 11 LYS CA 1 1 20 47653 1 1 11 LYS CB C 8.396 2.283 -19.042 1.00 . A A . 11 LYS CB 1 1 20 47654 1 1 11 LYS CD C 6.309 2.673 -20.501 1.00 . A A . 11 LYS CD 1 1 20 47655 1 1 11 LYS CE C 5.646 2.316 -21.825 1.00 . A A . 11 LYS CE 1 1 20 47656 1 1 11 LYS CG C 7.655 1.968 -20.361 1.00 . A A . 11 LYS CG 1 1 20 47657 1 1 11 LYS H H 6.553 3.558 -17.531 1.00 . A A . 11 LYS H 1 1 20 47658 1 1 11 LYS HA H 7.391 0.785 -17.847 1.00 . A A . 11 LYS HA 1 1 20 47659 1 1 11 LYS HB2 H 8.518 3.354 -18.992 1.00 . A A . 11 LYS HB2 1 1 20 47660 1 1 11 LYS HB3 H 9.377 1.833 -19.092 1.00 . A A . 11 LYS HB3 1 1 20 47661 1 1 11 LYS HD2 H 5.667 2.373 -19.687 1.00 . A A . 11 LYS HD2 1 1 20 47662 1 1 11 LYS HD3 H 6.467 3.741 -20.461 1.00 . A A . 11 LYS HD3 1 1 20 47663 1 1 11 LYS HE2 H 6.299 2.617 -22.632 1.00 . A A . 11 LYS HE2 1 1 20 47664 1 1 11 LYS HE3 H 5.505 1.246 -21.863 1.00 . A A . 11 LYS HE3 1 1 20 47665 1 1 11 LYS HG2 H 8.278 2.274 -21.188 1.00 . A A . 11 LYS HG2 1 1 20 47666 1 1 11 LYS HG3 H 7.503 0.900 -20.415 1.00 . A A . 11 LYS HG3 1 1 20 47667 1 1 11 LYS HZ1 H 4.427 4.019 -21.963 1.00 . A A . 11 LYS HZ1 1 1 20 47668 1 1 11 LYS HZ2 H 3.681 2.713 -21.238 1.00 . A A . 11 LYS HZ2 1 1 20 47669 1 1 11 LYS HZ3 H 3.889 2.738 -22.901 1.00 . A A . 11 LYS HZ3 1 1 20 47670 1 1 11 LYS N N 6.531 2.584 -17.408 1.00 . A A . 11 LYS N 1 1 20 47671 1 1 11 LYS NZ N 4.338 2.984 -21.998 1.00 . A A . 11 LYS NZ 1 1 20 47672 1 1 11 LYS O O 8.846 2.925 -15.955 1.00 . A A . 11 LYS O 1 1 20 47673 1 1 12 GLY C C 9.677 -0.108 -13.998 1.00 . A A . 12 GLY C 1 1 20 47674 1 1 12 GLY CA C 10.216 0.705 -15.140 1.00 . A A . 12 GLY CA 1 1 20 47675 1 1 12 GLY H H 9.069 -0.076 -16.733 1.00 . A A . 12 GLY H 1 1 20 47676 1 1 12 GLY HA2 H 11.153 0.289 -15.475 1.00 . A A . 12 GLY HA2 1 1 20 47677 1 1 12 GLY HA3 H 10.387 1.711 -14.791 1.00 . A A . 12 GLY HA3 1 1 20 47678 1 1 12 GLY N N 9.271 0.749 -16.238 1.00 . A A . 12 GLY N 1 1 20 47679 1 1 12 GLY O O 10.398 -0.870 -13.354 1.00 . A A . 12 GLY O 1 1 20 47680 1 1 13 GLN C C 6.344 -0.975 -13.199 1.00 . A A . 13 GLN C 1 1 20 47681 1 1 13 GLN CA C 7.726 -0.660 -12.725 1.00 . A A . 13 GLN CA 1 1 20 47682 1 1 13 GLN CB C 7.700 0.087 -11.362 1.00 . A A . 13 GLN CB 1 1 20 47683 1 1 13 GLN CD C 7.761 2.545 -12.114 1.00 . A A . 13 GLN CD 1 1 20 47684 1 1 13 GLN CG C 7.030 1.478 -11.324 1.00 . A A . 13 GLN CG 1 1 20 47685 1 1 13 GLN H H 7.896 0.694 -14.286 1.00 . A A . 13 GLN H 1 1 20 47686 1 1 13 GLN HA H 8.251 -1.597 -12.600 1.00 . A A . 13 GLN HA 1 1 20 47687 1 1 13 GLN HB2 H 7.184 -0.538 -10.649 1.00 . A A . 13 GLN HB2 1 1 20 47688 1 1 13 GLN HB3 H 8.720 0.194 -11.025 1.00 . A A . 13 GLN HB3 1 1 20 47689 1 1 13 GLN HE21 H 6.636 2.186 -13.687 1.00 . A A . 13 GLN HE21 1 1 20 47690 1 1 13 GLN HE22 H 7.832 3.425 -13.880 1.00 . A A . 13 GLN HE22 1 1 20 47691 1 1 13 GLN HG2 H 6.033 1.391 -11.730 1.00 . A A . 13 GLN HG2 1 1 20 47692 1 1 13 GLN HG3 H 6.958 1.793 -10.293 1.00 . A A . 13 GLN HG3 1 1 20 47693 1 1 13 GLN N N 8.415 0.059 -13.748 1.00 . A A . 13 GLN N 1 1 20 47694 1 1 13 GLN NE2 N 7.374 2.737 -13.347 1.00 . A A . 13 GLN NE2 1 1 20 47695 1 1 13 GLN O O 5.688 -0.132 -13.808 1.00 . A A . 13 GLN O 1 1 20 47696 1 1 13 GLN OE1 O 8.647 3.215 -11.591 1.00 . A A . 13 GLN OE1 1 1 20 47697 1 1 14 VAL C C 3.673 -2.712 -12.212 1.00 . A A . 14 VAL C 1 1 20 47698 1 1 14 VAL CA C 4.650 -2.636 -13.387 1.00 . A A . 14 VAL CA 1 1 20 47699 1 1 14 VAL CB C 4.799 -4.040 -14.078 1.00 . A A . 14 VAL CB 1 1 20 47700 1 1 14 VAL CG1 C 5.304 -5.106 -13.109 1.00 . A A . 14 VAL CG1 1 1 20 47701 1 1 14 VAL CG2 C 3.509 -4.486 -14.766 1.00 . A A . 14 VAL CG2 1 1 20 47702 1 1 14 VAL H H 6.490 -2.751 -12.386 1.00 . A A . 14 VAL H 1 1 20 47703 1 1 14 VAL HA H 4.273 -1.934 -14.115 1.00 . A A . 14 VAL HA 1 1 20 47704 1 1 14 VAL HB H 5.565 -3.927 -14.833 1.00 . A A . 14 VAL HB 1 1 20 47705 1 1 14 VAL HG11 H 5.385 -6.054 -13.621 1.00 . A A . 14 VAL HG11 1 1 20 47706 1 1 14 VAL HG12 H 4.606 -5.199 -12.291 1.00 . A A . 14 VAL HG12 1 1 20 47707 1 1 14 VAL HG13 H 6.272 -4.818 -12.726 1.00 . A A . 14 VAL HG13 1 1 20 47708 1 1 14 VAL HG21 H 3.240 -3.772 -15.530 1.00 . A A . 14 VAL HG21 1 1 20 47709 1 1 14 VAL HG22 H 2.718 -4.545 -14.034 1.00 . A A . 14 VAL HG22 1 1 20 47710 1 1 14 VAL HG23 H 3.655 -5.457 -15.217 1.00 . A A . 14 VAL HG23 1 1 20 47711 1 1 14 VAL N N 5.919 -2.161 -12.937 1.00 . A A . 14 VAL N 1 1 20 47712 1 1 14 VAL O O 4.088 -2.807 -11.047 1.00 . A A . 14 VAL O 1 1 20 47713 1 1 15 ASP C C 1.359 -4.081 -10.860 1.00 . A A . 15 ASP C 1 1 20 47714 1 1 15 ASP CA C 1.310 -2.749 -11.577 1.00 . A A . 15 ASP CA 1 1 20 47715 1 1 15 ASP CB C -0.018 -2.613 -12.328 1.00 . A A . 15 ASP CB 1 1 20 47716 1 1 15 ASP CG C -1.220 -3.071 -11.538 1.00 . A A . 15 ASP CG 1 1 20 47717 1 1 15 ASP H H 2.173 -2.504 -13.476 1.00 . A A . 15 ASP H 1 1 20 47718 1 1 15 ASP HA H 1.377 -1.947 -10.857 1.00 . A A . 15 ASP HA 1 1 20 47719 1 1 15 ASP HB2 H -0.166 -1.574 -12.581 1.00 . A A . 15 ASP HB2 1 1 20 47720 1 1 15 ASP HB3 H 0.036 -3.184 -13.243 1.00 . A A . 15 ASP HB3 1 1 20 47721 1 1 15 ASP N N 2.401 -2.634 -12.533 1.00 . A A . 15 ASP N 1 1 20 47722 1 1 15 ASP O O 1.471 -5.132 -11.495 1.00 . A A . 15 ASP O 1 1 20 47723 1 1 15 ASP OD1 O -1.551 -4.280 -11.603 1.00 . A A . 15 ASP OD1 1 1 20 47724 1 1 15 ASP OD2 O -1.850 -2.251 -10.871 1.00 . A A . 15 ASP OD2 1 1 20 47725 1 1 16 LEU C C -0.094 -5.671 -8.368 1.00 . A A . 16 LEU C 1 1 20 47726 1 1 16 LEU CA C 1.301 -5.249 -8.774 1.00 . A A . 16 LEU CA 1 1 20 47727 1 1 16 LEU CB C 2.191 -5.138 -7.535 1.00 . A A . 16 LEU CB 1 1 20 47728 1 1 16 LEU CD1 C 4.427 -4.886 -6.448 1.00 . A A . 16 LEU CD1 1 1 20 47729 1 1 16 LEU CD2 C 4.250 -6.015 -8.678 1.00 . A A . 16 LEU CD2 1 1 20 47730 1 1 16 LEU CG C 3.683 -4.926 -7.775 1.00 . A A . 16 LEU CG 1 1 20 47731 1 1 16 LEU H H 1.258 -3.171 -9.089 1.00 . A A . 16 LEU H 1 1 20 47732 1 1 16 LEU HA H 1.702 -6.028 -9.406 1.00 . A A . 16 LEU HA 1 1 20 47733 1 1 16 LEU HB2 H 1.830 -4.309 -6.943 1.00 . A A . 16 LEU HB2 1 1 20 47734 1 1 16 LEU HB3 H 2.069 -6.043 -6.958 1.00 . A A . 16 LEU HB3 1 1 20 47735 1 1 16 LEU HD11 H 5.481 -4.738 -6.635 1.00 . A A . 16 LEU HD11 1 1 20 47736 1 1 16 LEU HD12 H 4.280 -5.819 -5.922 1.00 . A A . 16 LEU HD12 1 1 20 47737 1 1 16 LEU HD13 H 4.052 -4.071 -5.849 1.00 . A A . 16 LEU HD13 1 1 20 47738 1 1 16 LEU HD21 H 3.762 -5.985 -9.641 1.00 . A A . 16 LEU HD21 1 1 20 47739 1 1 16 LEU HD22 H 4.091 -6.981 -8.221 1.00 . A A . 16 LEU HD22 1 1 20 47740 1 1 16 LEU HD23 H 5.309 -5.850 -8.813 1.00 . A A . 16 LEU HD23 1 1 20 47741 1 1 16 LEU HG H 3.823 -3.970 -8.261 1.00 . A A . 16 LEU HG 1 1 20 47742 1 1 16 LEU N N 1.293 -4.039 -9.552 1.00 . A A . 16 LEU N 1 1 20 47743 1 1 16 LEU O O -0.239 -6.630 -7.641 1.00 . A A . 16 LEU O 1 1 20 47744 1 1 17 LEU C C -2.802 -6.724 -9.081 1.00 . A A . 17 LEU C 1 1 20 47745 1 1 17 LEU CA C -2.505 -5.357 -8.524 1.00 . A A . 17 LEU CA 1 1 20 47746 1 1 17 LEU CB C -3.514 -4.382 -9.110 1.00 . A A . 17 LEU CB 1 1 20 47747 1 1 17 LEU CD1 C -5.273 -4.666 -7.346 1.00 . A A . 17 LEU CD1 1 1 20 47748 1 1 17 LEU CD2 C -5.904 -3.818 -9.575 1.00 . A A . 17 LEU CD2 1 1 20 47749 1 1 17 LEU CG C -4.977 -4.715 -8.820 1.00 . A A . 17 LEU CG 1 1 20 47750 1 1 17 LEU H H -0.977 -4.223 -9.468 1.00 . A A . 17 LEU H 1 1 20 47751 1 1 17 LEU HA H -2.601 -5.374 -7.450 1.00 . A A . 17 LEU HA 1 1 20 47752 1 1 17 LEU HB2 H -3.277 -3.383 -8.788 1.00 . A A . 17 LEU HB2 1 1 20 47753 1 1 17 LEU HB3 H -3.381 -4.406 -10.180 1.00 . A A . 17 LEU HB3 1 1 20 47754 1 1 17 LEU HD11 H -4.684 -5.408 -6.827 1.00 . A A . 17 LEU HD11 1 1 20 47755 1 1 17 LEU HD12 H -6.325 -4.859 -7.204 1.00 . A A . 17 LEU HD12 1 1 20 47756 1 1 17 LEU HD13 H -5.037 -3.681 -6.971 1.00 . A A . 17 LEU HD13 1 1 20 47757 1 1 17 LEU HD21 H -6.916 -4.103 -9.325 1.00 . A A . 17 LEU HD21 1 1 20 47758 1 1 17 LEU HD22 H -5.744 -3.922 -10.636 1.00 . A A . 17 LEU HD22 1 1 20 47759 1 1 17 LEU HD23 H -5.726 -2.802 -9.267 1.00 . A A . 17 LEU HD23 1 1 20 47760 1 1 17 LEU HG H -5.149 -5.729 -9.148 1.00 . A A . 17 LEU HG 1 1 20 47761 1 1 17 LEU N N -1.123 -4.981 -8.857 1.00 . A A . 17 LEU N 1 1 20 47762 1 1 17 LEU O O -3.423 -7.573 -8.429 1.00 . A A . 17 LEU O 1 1 20 47763 1 1 18 ASP C C -1.674 -9.283 -10.292 1.00 . A A . 18 ASP C 1 1 20 47764 1 1 18 ASP CA C -2.507 -8.198 -10.985 1.00 . A A . 18 ASP CA 1 1 20 47765 1 1 18 ASP CB C -2.077 -8.013 -12.435 1.00 . A A . 18 ASP CB 1 1 20 47766 1 1 18 ASP CG C -2.238 -9.258 -13.291 1.00 . A A . 18 ASP CG 1 1 20 47767 1 1 18 ASP H H -1.902 -6.174 -10.733 1.00 . A A . 18 ASP H 1 1 20 47768 1 1 18 ASP HA H -3.550 -8.475 -10.955 1.00 . A A . 18 ASP HA 1 1 20 47769 1 1 18 ASP HB2 H -2.652 -7.192 -12.839 1.00 . A A . 18 ASP HB2 1 1 20 47770 1 1 18 ASP HB3 H -1.035 -7.727 -12.426 1.00 . A A . 18 ASP HB3 1 1 20 47771 1 1 18 ASP N N -2.349 -6.931 -10.287 1.00 . A A . 18 ASP N 1 1 20 47772 1 1 18 ASP O O -1.944 -10.471 -10.401 1.00 . A A . 18 ASP O 1 1 20 47773 1 1 18 ASP OD1 O -3.369 -9.553 -13.744 1.00 . A A . 18 ASP OD1 1 1 20 47774 1 1 18 ASP OD2 O -1.235 -9.963 -13.531 1.00 . A A . 18 ASP OD2 1 1 20 47775 1 1 19 PHE C C -0.290 -9.904 -7.345 1.00 . A A . 19 PHE C 1 1 20 47776 1 1 19 PHE CA C 0.200 -9.704 -8.784 1.00 . A A . 19 PHE CA 1 1 20 47777 1 1 19 PHE CB C 1.601 -9.105 -8.747 1.00 . A A . 19 PHE CB 1 1 20 47778 1 1 19 PHE CD1 C 1.938 -8.199 -11.079 1.00 . A A . 19 PHE CD1 1 1 20 47779 1 1 19 PHE CD2 C 3.439 -9.857 -10.272 1.00 . A A . 19 PHE CD2 1 1 20 47780 1 1 19 PHE CE1 C 2.632 -8.148 -12.272 1.00 . A A . 19 PHE CE1 1 1 20 47781 1 1 19 PHE CE2 C 4.135 -9.811 -11.460 1.00 . A A . 19 PHE CE2 1 1 20 47782 1 1 19 PHE CG C 2.332 -9.055 -10.067 1.00 . A A . 19 PHE CG 1 1 20 47783 1 1 19 PHE CZ C 3.732 -8.956 -12.463 1.00 . A A . 19 PHE CZ 1 1 20 47784 1 1 19 PHE H H -0.596 -7.868 -9.430 1.00 . A A . 19 PHE H 1 1 20 47785 1 1 19 PHE HA H 0.244 -10.655 -9.291 1.00 . A A . 19 PHE HA 1 1 20 47786 1 1 19 PHE HB2 H 1.484 -8.098 -8.383 1.00 . A A . 19 PHE HB2 1 1 20 47787 1 1 19 PHE HB3 H 2.196 -9.660 -8.037 1.00 . A A . 19 PHE HB3 1 1 20 47788 1 1 19 PHE HD1 H 1.074 -7.567 -10.932 1.00 . A A . 19 PHE HD1 1 1 20 47789 1 1 19 PHE HD2 H 3.759 -10.529 -9.489 1.00 . A A . 19 PHE HD2 1 1 20 47790 1 1 19 PHE HE1 H 2.312 -7.475 -13.053 1.00 . A A . 19 PHE HE1 1 1 20 47791 1 1 19 PHE HE2 H 5.000 -10.445 -11.592 1.00 . A A . 19 PHE HE2 1 1 20 47792 1 1 19 PHE HZ H 4.278 -8.920 -13.394 1.00 . A A . 19 PHE HZ 1 1 20 47793 1 1 19 PHE N N -0.703 -8.838 -9.524 1.00 . A A . 19 PHE N 1 1 20 47794 1 1 19 PHE O O 0.472 -10.310 -6.471 1.00 . A A . 19 PHE O 1 1 20 47795 1 1 20 ILE C C -3.055 -11.035 -5.790 1.00 . A A . 20 ILE C 1 1 20 47796 1 1 20 ILE CA C -2.127 -9.824 -5.817 1.00 . A A . 20 ILE CA 1 1 20 47797 1 1 20 ILE CB C -2.864 -8.536 -5.378 1.00 . A A . 20 ILE CB 1 1 20 47798 1 1 20 ILE CD1 C -2.419 -6.080 -4.822 1.00 . A A . 20 ILE CD1 1 1 20 47799 1 1 20 ILE CG1 C -1.842 -7.420 -5.206 1.00 . A A . 20 ILE CG1 1 1 20 47800 1 1 20 ILE CG2 C -3.657 -8.747 -4.101 1.00 . A A . 20 ILE CG2 1 1 20 47801 1 1 20 ILE H H -2.092 -9.326 -7.859 1.00 . A A . 20 ILE H 1 1 20 47802 1 1 20 ILE HA H -1.318 -10.007 -5.124 1.00 . A A . 20 ILE HA 1 1 20 47803 1 1 20 ILE HB H -3.549 -8.248 -6.162 1.00 . A A . 20 ILE HB 1 1 20 47804 1 1 20 ILE HD11 H -3.155 -5.766 -5.546 1.00 . A A . 20 ILE HD11 1 1 20 47805 1 1 20 ILE HD12 H -1.627 -5.348 -4.756 1.00 . A A . 20 ILE HD12 1 1 20 47806 1 1 20 ILE HD13 H -2.891 -6.180 -3.855 1.00 . A A . 20 ILE HD13 1 1 20 47807 1 1 20 ILE HG12 H -1.181 -7.724 -4.411 1.00 . A A . 20 ILE HG12 1 1 20 47808 1 1 20 ILE HG13 H -1.266 -7.321 -6.114 1.00 . A A . 20 ILE HG13 1 1 20 47809 1 1 20 ILE HG21 H -4.397 -9.513 -4.280 1.00 . A A . 20 ILE HG21 1 1 20 47810 1 1 20 ILE HG22 H -4.147 -7.816 -3.853 1.00 . A A . 20 ILE HG22 1 1 20 47811 1 1 20 ILE HG23 H -2.984 -9.054 -3.316 1.00 . A A . 20 ILE HG23 1 1 20 47812 1 1 20 ILE N N -1.540 -9.653 -7.121 1.00 . A A . 20 ILE N 1 1 20 47813 1 1 20 ILE O O -3.927 -11.178 -6.645 1.00 . A A . 20 ILE O 1 1 20 47814 1 1 21 ASP C C -5.081 -12.848 -4.214 1.00 . A A . 21 ASP C 1 1 20 47815 1 1 21 ASP CA C -3.637 -13.136 -4.636 1.00 . A A . 21 ASP CA 1 1 20 47816 1 1 21 ASP CB C -2.956 -14.072 -3.629 1.00 . A A . 21 ASP CB 1 1 20 47817 1 1 21 ASP CG C -3.874 -15.152 -3.097 1.00 . A A . 21 ASP CG 1 1 20 47818 1 1 21 ASP H H -2.076 -11.733 -4.211 1.00 . A A . 21 ASP H 1 1 20 47819 1 1 21 ASP HA H -3.667 -13.638 -5.591 1.00 . A A . 21 ASP HA 1 1 20 47820 1 1 21 ASP HB2 H -2.120 -14.556 -4.114 1.00 . A A . 21 ASP HB2 1 1 20 47821 1 1 21 ASP HB3 H -2.583 -13.491 -2.801 1.00 . A A . 21 ASP HB3 1 1 20 47822 1 1 21 ASP N N -2.829 -11.912 -4.821 1.00 . A A . 21 ASP N 1 1 20 47823 1 1 21 ASP O O -6.008 -13.530 -4.653 1.00 . A A . 21 ASP O 1 1 20 47824 1 1 21 ASP OD1 O -4.120 -16.153 -3.799 1.00 . A A . 21 ASP OD1 1 1 20 47825 1 1 21 ASP OD2 O -4.373 -14.990 -1.956 1.00 . A A . 21 ASP OD2 1 1 20 47826 1 1 22 TRP C C -7.181 -12.312 -1.760 1.00 . A A . 22 TRP C 1 1 20 47827 1 1 22 TRP CA C -6.578 -11.426 -2.839 1.00 . A A . 22 TRP CA 1 1 20 47828 1 1 22 TRP CB C -7.597 -11.105 -3.936 1.00 . A A . 22 TRP CB 1 1 20 47829 1 1 22 TRP CD1 C -6.660 -9.592 -5.757 1.00 . A A . 22 TRP CD1 1 1 20 47830 1 1 22 TRP CD2 C -7.717 -8.546 -4.100 1.00 . A A . 22 TRP CD2 1 1 20 47831 1 1 22 TRP CE2 C -7.259 -7.583 -5.002 1.00 . A A . 22 TRP CE2 1 1 20 47832 1 1 22 TRP CE3 C -8.419 -8.138 -2.966 1.00 . A A . 22 TRP CE3 1 1 20 47833 1 1 22 TRP CG C -7.327 -9.813 -4.596 1.00 . A A . 22 TRP CG 1 1 20 47834 1 1 22 TRP CH2 C -8.173 -5.861 -3.689 1.00 . A A . 22 TRP CH2 1 1 20 47835 1 1 22 TRP CZ2 C -7.481 -6.230 -4.807 1.00 . A A . 22 TRP CZ2 1 1 20 47836 1 1 22 TRP CZ3 C -8.640 -6.802 -2.774 1.00 . A A . 22 TRP CZ3 1 1 20 47837 1 1 22 TRP H H -4.459 -11.355 -3.070 1.00 . A A . 22 TRP H 1 1 20 47838 1 1 22 TRP HA H -6.362 -10.496 -2.334 1.00 . A A . 22 TRP HA 1 1 20 47839 1 1 22 TRP HB2 H -7.564 -11.881 -4.689 1.00 . A A . 22 TRP HB2 1 1 20 47840 1 1 22 TRP HB3 H -8.587 -11.067 -3.506 1.00 . A A . 22 TRP HB3 1 1 20 47841 1 1 22 TRP HD1 H -6.235 -10.371 -6.372 1.00 . A A . 22 TRP HD1 1 1 20 47842 1 1 22 TRP HE1 H -6.177 -7.835 -6.795 1.00 . A A . 22 TRP HE1 1 1 20 47843 1 1 22 TRP HE3 H -8.786 -8.857 -2.247 1.00 . A A . 22 TRP HE3 1 1 20 47844 1 1 22 TRP HH2 H -8.373 -4.818 -3.504 1.00 . A A . 22 TRP HH2 1 1 20 47845 1 1 22 TRP HZ2 H -7.130 -5.483 -5.500 1.00 . A A . 22 TRP HZ2 1 1 20 47846 1 1 22 TRP HZ3 H -9.182 -6.477 -1.900 1.00 . A A . 22 TRP HZ3 1 1 20 47847 1 1 22 TRP N N -5.257 -11.842 -3.357 1.00 . A A . 22 TRP N 1 1 20 47848 1 1 22 TRP NE1 N -6.610 -8.244 -6.010 1.00 . A A . 22 TRP NE1 1 1 20 47849 1 1 22 TRP O O -7.910 -11.820 -0.910 1.00 . A A . 22 TRP O 1 1 20 47850 1 1 23 SER C C -6.725 -14.330 0.565 1.00 . A A . 23 SER C 1 1 20 47851 1 1 23 SER CA C -7.466 -14.460 -0.781 1.00 . A A . 23 SER CA 1 1 20 47852 1 1 23 SER CB C -7.434 -15.903 -1.314 1.00 . A A . 23 SER CB 1 1 20 47853 1 1 23 SER H H -6.247 -13.945 -2.412 1.00 . A A . 23 SER H 1 1 20 47854 1 1 23 SER HA H -8.492 -14.156 -0.643 1.00 . A A . 23 SER HA 1 1 20 47855 1 1 23 SER HB2 H -7.921 -15.930 -2.277 1.00 . A A . 23 SER HB2 1 1 20 47856 1 1 23 SER HB3 H -6.406 -16.211 -1.434 1.00 . A A . 23 SER HB3 1 1 20 47857 1 1 23 SER HG H -8.759 -17.264 -0.984 1.00 . A A . 23 SER HG 1 1 20 47858 1 1 23 SER N N -6.878 -13.574 -1.757 1.00 . A A . 23 SER N 1 1 20 47859 1 1 23 SER O O -7.335 -14.341 1.643 1.00 . A A . 23 SER O 1 1 20 47860 1 1 23 SER OG O -8.093 -16.815 -0.447 1.00 . A A . 23 SER OG 1 1 20 47861 1 1 24 GLY C C -4.473 -12.612 2.242 1.00 . A A . 24 GLY C 1 1 20 47862 1 1 24 GLY CA C -4.608 -14.030 1.691 1.00 . A A . 24 GLY CA 1 1 20 47863 1 1 24 GLY H H -5.010 -14.111 -0.406 1.00 . A A . 24 GLY H 1 1 20 47864 1 1 24 GLY HA2 H -5.040 -14.655 2.458 1.00 . A A . 24 GLY HA2 1 1 20 47865 1 1 24 GLY HA3 H -3.621 -14.405 1.463 1.00 . A A . 24 GLY HA3 1 1 20 47866 1 1 24 GLY N N -5.419 -14.137 0.490 1.00 . A A . 24 GLY N 1 1 20 47867 1 1 24 GLY O O -3.612 -12.360 3.081 1.00 . A A . 24 GLY O 1 1 20 47868 1 1 25 VAL C C -5.674 -10.233 3.733 1.00 . A A . 25 VAL C 1 1 20 47869 1 1 25 VAL CA C -5.279 -10.298 2.260 1.00 . A A . 25 VAL CA 1 1 20 47870 1 1 25 VAL CB C -6.209 -9.332 1.451 1.00 . A A . 25 VAL CB 1 1 20 47871 1 1 25 VAL CG1 C -5.774 -9.225 0.005 1.00 . A A . 25 VAL CG1 1 1 20 47872 1 1 25 VAL CG2 C -7.675 -9.751 1.545 1.00 . A A . 25 VAL CG2 1 1 20 47873 1 1 25 VAL H H -5.902 -11.904 1.018 1.00 . A A . 25 VAL H 1 1 20 47874 1 1 25 VAL HA H -4.267 -9.929 2.190 1.00 . A A . 25 VAL HA 1 1 20 47875 1 1 25 VAL HB H -6.110 -8.349 1.888 1.00 . A A . 25 VAL HB 1 1 20 47876 1 1 25 VAL HG11 H -4.776 -8.814 -0.042 1.00 . A A . 25 VAL HG11 1 1 20 47877 1 1 25 VAL HG12 H -6.457 -8.589 -0.539 1.00 . A A . 25 VAL HG12 1 1 20 47878 1 1 25 VAL HG13 H -5.771 -10.214 -0.427 1.00 . A A . 25 VAL HG13 1 1 20 47879 1 1 25 VAL HG21 H -7.988 -9.739 2.579 1.00 . A A . 25 VAL HG21 1 1 20 47880 1 1 25 VAL HG22 H -7.788 -10.748 1.146 1.00 . A A . 25 VAL HG22 1 1 20 47881 1 1 25 VAL HG23 H -8.282 -9.063 0.976 1.00 . A A . 25 VAL HG23 1 1 20 47882 1 1 25 VAL N N -5.290 -11.677 1.747 1.00 . A A . 25 VAL N 1 1 20 47883 1 1 25 VAL O O -6.407 -11.100 4.249 1.00 . A A . 25 VAL O 1 1 20 47884 1 1 26 GLU C C -5.461 -7.472 5.967 1.00 . A A . 26 GLU C 1 1 20 47885 1 1 26 GLU CA C -5.512 -8.964 5.760 1.00 . A A . 26 GLU CA 1 1 20 47886 1 1 26 GLU CB C -4.533 -9.668 6.714 1.00 . A A . 26 GLU CB 1 1 20 47887 1 1 26 GLU CD C -6.150 -9.891 8.651 1.00 . A A . 26 GLU CD 1 1 20 47888 1 1 26 GLU CG C -4.794 -9.412 8.199 1.00 . A A . 26 GLU CG 1 1 20 47889 1 1 26 GLU H H -4.546 -8.618 3.957 1.00 . A A . 26 GLU H 1 1 20 47890 1 1 26 GLU HA H -6.514 -9.321 5.945 1.00 . A A . 26 GLU HA 1 1 20 47891 1 1 26 GLU HB2 H -4.587 -10.732 6.542 1.00 . A A . 26 GLU HB2 1 1 20 47892 1 1 26 GLU HB3 H -3.530 -9.341 6.487 1.00 . A A . 26 GLU HB3 1 1 20 47893 1 1 26 GLU HG2 H -4.044 -9.931 8.777 1.00 . A A . 26 GLU HG2 1 1 20 47894 1 1 26 GLU HG3 H -4.718 -8.351 8.387 1.00 . A A . 26 GLU HG3 1 1 20 47895 1 1 26 GLU N N -5.176 -9.233 4.395 1.00 . A A . 26 GLU N 1 1 20 47896 1 1 26 GLU O O -4.472 -6.825 5.629 1.00 . A A . 26 GLU O 1 1 20 47897 1 1 26 GLU OE1 O -6.271 -11.077 9.029 1.00 . A A . 26 GLU OE1 1 1 20 47898 1 1 26 GLU OE2 O -7.096 -9.099 8.644 1.00 . A A . 26 GLU OE2 1 1 20 47899 1 1 27 CYS C C -7.135 -5.330 8.119 1.00 . A A . 27 CYS C 1 1 20 47900 1 1 27 CYS CA C -6.583 -5.553 6.750 1.00 . A A . 27 CYS CA 1 1 20 47901 1 1 27 CYS CB C -7.406 -4.884 5.662 1.00 . A A . 27 CYS CB 1 1 20 47902 1 1 27 CYS H H -7.294 -7.478 6.701 1.00 . A A . 27 CYS H 1 1 20 47903 1 1 27 CYS HA H -5.601 -5.105 6.773 1.00 . A A . 27 CYS HA 1 1 20 47904 1 1 27 CYS HB2 H -7.652 -3.879 5.970 1.00 . A A . 27 CYS HB2 1 1 20 47905 1 1 27 CYS HB3 H -6.851 -4.836 4.738 1.00 . A A . 27 CYS HB3 1 1 20 47906 1 1 27 CYS HG H -9.283 -6.355 6.446 1.00 . A A . 27 CYS HG 1 1 20 47907 1 1 27 CYS N N -6.501 -6.940 6.484 1.00 . A A . 27 CYS N 1 1 20 47908 1 1 27 CYS O O -8.311 -5.569 8.388 1.00 . A A . 27 CYS O 1 1 20 47909 1 1 27 CYS SG S -8.944 -5.746 5.316 1.00 . A A . 27 CYS SG 1 1 20 47910 1 1 28 LEU C C -7.370 -3.340 10.387 1.00 . A A . 28 LEU C 1 1 20 47911 1 1 28 LEU CA C -6.612 -4.657 10.348 1.00 . A A . 28 LEU CA 1 1 20 47912 1 1 28 LEU CB C -5.312 -4.631 11.195 1.00 . A A . 28 LEU CB 1 1 20 47913 1 1 28 LEU CD1 C -5.992 -3.225 13.176 1.00 . A A . 28 LEU CD1 1 1 20 47914 1 1 28 LEU CD2 C -6.256 -5.700 13.280 1.00 . A A . 28 LEU CD2 1 1 20 47915 1 1 28 LEU CG C -5.423 -4.547 12.734 1.00 . A A . 28 LEU CG 1 1 20 47916 1 1 28 LEU H H -5.350 -4.719 8.690 1.00 . A A . 28 LEU H 1 1 20 47917 1 1 28 LEU HA H -7.253 -5.457 10.687 1.00 . A A . 28 LEU HA 1 1 20 47918 1 1 28 LEU HB2 H -4.722 -5.502 10.950 1.00 . A A . 28 LEU HB2 1 1 20 47919 1 1 28 LEU HB3 H -4.771 -3.760 10.860 1.00 . A A . 28 LEU HB3 1 1 20 47920 1 1 28 LEU HD11 H -6.064 -3.184 14.251 1.00 . A A . 28 LEU HD11 1 1 20 47921 1 1 28 LEU HD12 H -6.962 -3.120 12.711 1.00 . A A . 28 LEU HD12 1 1 20 47922 1 1 28 LEU HD13 H -5.347 -2.442 12.805 1.00 . A A . 28 LEU HD13 1 1 20 47923 1 1 28 LEU HD21 H -5.796 -6.639 13.008 1.00 . A A . 28 LEU HD21 1 1 20 47924 1 1 28 LEU HD22 H -7.253 -5.654 12.869 1.00 . A A . 28 LEU HD22 1 1 20 47925 1 1 28 LEU HD23 H -6.308 -5.624 14.356 1.00 . A A . 28 LEU HD23 1 1 20 47926 1 1 28 LEU HG H -4.430 -4.626 13.154 1.00 . A A . 28 LEU HG 1 1 20 47927 1 1 28 LEU N N -6.268 -4.903 8.990 1.00 . A A . 28 LEU N 1 1 20 47928 1 1 28 LEU O O -6.848 -2.301 9.937 1.00 . A A . 28 LEU O 1 1 20 47929 1 1 29 ASN C C -10.097 -1.958 9.584 1.00 . A A . 29 ASN C 1 1 20 47930 1 1 29 ASN CA C -9.553 -2.282 10.954 1.00 . A A . 29 ASN CA 1 1 20 47931 1 1 29 ASN CB C -8.978 -1.004 11.610 1.00 . A A . 29 ASN CB 1 1 20 47932 1 1 29 ASN CG C -9.999 0.132 11.687 1.00 . A A . 29 ASN CG 1 1 20 47933 1 1 29 ASN H H -8.906 -4.267 11.243 1.00 . A A . 29 ASN H 1 1 20 47934 1 1 29 ASN HA H -10.382 -2.636 11.549 1.00 . A A . 29 ASN HA 1 1 20 47935 1 1 29 ASN HB2 H -8.568 -1.190 12.590 1.00 . A A . 29 ASN HB2 1 1 20 47936 1 1 29 ASN HB3 H -8.196 -0.651 10.956 1.00 . A A . 29 ASN HB3 1 1 20 47937 1 1 29 ASN HD21 H -8.549 1.456 11.566 1.00 . A A . 29 ASN HD21 1 1 20 47938 1 1 29 ASN HD22 H -10.177 2.080 11.689 1.00 . A A . 29 ASN HD22 1 1 20 47939 1 1 29 ASN N N -8.598 -3.403 10.891 1.00 . A A . 29 ASN N 1 1 20 47940 1 1 29 ASN ND2 N -9.522 1.354 11.642 1.00 . A A . 29 ASN ND2 1 1 20 47941 1 1 29 ASN O O -11.308 -1.957 9.398 1.00 . A A . 29 ASN O 1 1 20 47942 1 1 29 ASN OD1 O -11.200 -0.090 11.781 1.00 . A A . 29 ASN OD1 1 1 20 47943 1 1 30 GLN C C -10.121 0.061 7.196 1.00 . A A . 30 GLN C 1 1 20 47944 1 1 30 GLN CA C -9.412 -1.293 7.235 1.00 . A A . 30 GLN CA 1 1 20 47945 1 1 30 GLN CB C -10.114 -2.414 6.364 1.00 . A A . 30 GLN CB 1 1 20 47946 1 1 30 GLN CD C -12.135 -3.919 5.936 1.00 . A A . 30 GLN CD 1 1 20 47947 1 1 30 GLN CG C -11.602 -2.686 6.625 1.00 . A A . 30 GLN CG 1 1 20 47948 1 1 30 GLN H H -8.233 -1.781 8.908 1.00 . A A . 30 GLN H 1 1 20 47949 1 1 30 GLN HA H -8.422 -1.102 6.844 1.00 . A A . 30 GLN HA 1 1 20 47950 1 1 30 GLN HB2 H -10.022 -2.143 5.323 1.00 . A A . 30 GLN HB2 1 1 20 47951 1 1 30 GLN HB3 H -9.573 -3.336 6.514 1.00 . A A . 30 GLN HB3 1 1 20 47952 1 1 30 GLN HE21 H -10.737 -3.807 4.543 1.00 . A A . 30 GLN HE21 1 1 20 47953 1 1 30 GLN HE22 H -11.836 -5.149 4.452 1.00 . A A . 30 GLN HE22 1 1 20 47954 1 1 30 GLN HG2 H -11.747 -2.805 7.688 1.00 . A A . 30 GLN HG2 1 1 20 47955 1 1 30 GLN HG3 H -12.162 -1.824 6.292 1.00 . A A . 30 GLN HG3 1 1 20 47956 1 1 30 GLN N N -9.172 -1.697 8.634 1.00 . A A . 30 GLN N 1 1 20 47957 1 1 30 GLN NE2 N -11.514 -4.318 4.859 1.00 . A A . 30 GLN NE2 1 1 20 47958 1 1 30 GLN O O -9.564 1.031 6.738 1.00 . A A . 30 GLN O 1 1 20 47959 1 1 30 GLN OE1 O -13.078 -4.541 6.410 1.00 . A A . 30 GLN OE1 1 1 20 47960 1 1 31 SER C C -13.433 0.494 8.549 1.00 . A A . 31 SER C 1 1 20 47961 1 1 31 SER CA C -12.216 1.162 7.923 1.00 . A A . 31 SER CA 1 1 20 47962 1 1 31 SER CB C -12.685 1.756 6.573 1.00 . A A . 31 SER CB 1 1 20 47963 1 1 31 SER H H -11.618 -0.792 8.094 1.00 . A A . 31 SER H 1 1 20 47964 1 1 31 SER HA H -11.792 1.918 8.569 1.00 . A A . 31 SER HA 1 1 20 47965 1 1 31 SER HB2 H -13.260 1.011 6.044 1.00 . A A . 31 SER HB2 1 1 20 47966 1 1 31 SER HB3 H -13.326 2.602 6.774 1.00 . A A . 31 SER HB3 1 1 20 47967 1 1 31 SER HG H -10.812 1.947 6.186 1.00 . A A . 31 SER HG 1 1 20 47968 1 1 31 SER N N -11.304 0.073 7.744 1.00 . A A . 31 SER N 1 1 20 47969 1 1 31 SER O O -13.964 -0.417 7.952 1.00 . A A . 31 SER O 1 1 20 47970 1 1 31 SER OG O -11.642 2.164 5.729 1.00 . A A . 31 SER OG 1 1 20 47971 1 1 32 SER C C -16.345 0.467 9.364 1.00 . A A . 32 SER C 1 1 20 47972 1 1 32 SER CA C -15.079 0.194 10.247 1.00 . A A . 32 SER CA 1 1 20 47973 1 1 32 SER CB C -15.346 0.473 11.741 1.00 . A A . 32 SER CB 1 1 20 47974 1 1 32 SER H H -13.351 1.491 10.308 1.00 . A A . 32 SER H 1 1 20 47975 1 1 32 SER HA H -14.873 -0.860 10.122 1.00 . A A . 32 SER HA 1 1 20 47976 1 1 32 SER HB2 H -16.198 -0.102 12.067 1.00 . A A . 32 SER HB2 1 1 20 47977 1 1 32 SER HB3 H -14.481 0.168 12.311 1.00 . A A . 32 SER HB3 1 1 20 47978 1 1 32 SER HG H -15.356 2.408 11.260 1.00 . A A . 32 SER HG 1 1 20 47979 1 1 32 SER N N -13.861 0.859 9.737 1.00 . A A . 32 SER N 1 1 20 47980 1 1 32 SER O O -17.324 -0.270 9.438 1.00 . A A . 32 SER O 1 1 20 47981 1 1 32 SER OG O -15.603 1.839 12.010 1.00 . A A . 32 SER OG 1 1 20 47982 1 1 33 SER C C -17.116 1.601 6.144 1.00 . A A . 33 SER C 1 1 20 47983 1 1 33 SER CA C -17.430 1.844 7.652 1.00 . A A . 33 SER CA 1 1 20 47984 1 1 33 SER CB C -17.816 3.301 7.869 1.00 . A A . 33 SER CB 1 1 20 47985 1 1 33 SER H H -15.511 2.090 8.547 1.00 . A A . 33 SER H 1 1 20 47986 1 1 33 SER HA H -18.266 1.224 7.938 1.00 . A A . 33 SER HA 1 1 20 47987 1 1 33 SER HB2 H -17.011 3.938 7.534 1.00 . A A . 33 SER HB2 1 1 20 47988 1 1 33 SER HB3 H -18.712 3.522 7.308 1.00 . A A . 33 SER HB3 1 1 20 47989 1 1 33 SER HG H -17.200 3.652 9.680 1.00 . A A . 33 SER HG 1 1 20 47990 1 1 33 SER N N -16.300 1.513 8.529 1.00 . A A . 33 SER N 1 1 20 47991 1 1 33 SER O O -18.012 1.587 5.309 1.00 . A A . 33 SER O 1 1 20 47992 1 1 33 SER OG O -18.062 3.547 9.244 1.00 . A A . 33 SER OG 1 1 20 47993 1 1 34 HIS C C -14.602 -0.051 4.287 1.00 . A A . 34 HIS C 1 1 20 47994 1 1 34 HIS CA C -15.430 1.230 4.410 1.00 . A A . 34 HIS CA 1 1 20 47995 1 1 34 HIS CB C -14.678 2.465 3.839 1.00 . A A . 34 HIS CB 1 1 20 47996 1 1 34 HIS CD2 C -15.684 4.760 4.499 1.00 . A A . 34 HIS CD2 1 1 20 47997 1 1 34 HIS CE1 C -16.903 5.125 2.728 1.00 . A A . 34 HIS CE1 1 1 20 47998 1 1 34 HIS CG C -15.520 3.704 3.683 1.00 . A A . 34 HIS CG 1 1 20 47999 1 1 34 HIS H H -15.174 1.388 6.516 1.00 . A A . 34 HIS H 1 1 20 48000 1 1 34 HIS HA H -16.341 1.074 3.851 1.00 . A A . 34 HIS HA 1 1 20 48001 1 1 34 HIS HB2 H -13.859 2.766 4.487 1.00 . A A . 34 HIS HB2 1 1 20 48002 1 1 34 HIS HB3 H -14.286 2.221 2.862 1.00 . A A . 34 HIS HB3 1 1 20 48003 1 1 34 HIS HD1 H -16.438 3.368 1.806 1.00 . A A . 34 HIS HD1 1 1 20 48004 1 1 34 HIS HD2 H -15.201 4.896 5.454 1.00 . A A . 34 HIS HD2 1 1 20 48005 1 1 34 HIS HE1 H -17.571 5.587 2.018 1.00 . A A . 34 HIS HE1 1 1 20 48006 1 1 34 HIS HE2 H -17.023 6.351 4.351 1.00 . A A . 34 HIS HE2 1 1 20 48007 1 1 34 HIS N N -15.852 1.435 5.812 1.00 . A A . 34 HIS N 1 1 20 48008 1 1 34 HIS ND1 N -16.302 3.961 2.578 1.00 . A A . 34 HIS ND1 1 1 20 48009 1 1 34 HIS NE2 N -16.545 5.626 3.886 1.00 . A A . 34 HIS NE2 1 1 20 48010 1 1 34 HIS O O -14.153 -0.571 5.286 1.00 . A A . 34 HIS O 1 1 20 48011 1 1 35 SER C C -12.334 -1.647 2.253 1.00 . A A . 35 SER C 1 1 20 48012 1 1 35 SER CA C -13.678 -1.831 2.991 1.00 . A A . 35 SER CA 1 1 20 48013 1 1 35 SER CB C -14.560 -2.912 2.322 1.00 . A A . 35 SER CB 1 1 20 48014 1 1 35 SER H H -14.757 -0.131 2.292 1.00 . A A . 35 SER H 1 1 20 48015 1 1 35 SER HA H -13.458 -2.144 4.001 1.00 . A A . 35 SER HA 1 1 20 48016 1 1 35 SER HB2 H -15.480 -3.008 2.877 1.00 . A A . 35 SER HB2 1 1 20 48017 1 1 35 SER HB3 H -14.780 -2.614 1.307 1.00 . A A . 35 SER HB3 1 1 20 48018 1 1 35 SER HG H -14.586 -4.861 2.448 1.00 . A A . 35 SER HG 1 1 20 48019 1 1 35 SER N N -14.414 -0.573 3.100 1.00 . A A . 35 SER N 1 1 20 48020 1 1 35 SER O O -12.068 -0.588 1.696 1.00 . A A . 35 SER O 1 1 20 48021 1 1 35 SER OG O -13.919 -4.177 2.303 1.00 . A A . 35 SER OG 1 1 20 48022 1 1 36 LEU C C -10.282 -2.887 0.086 1.00 . A A . 36 LEU C 1 1 20 48023 1 1 36 LEU CA C -10.196 -2.708 1.621 1.00 . A A . 36 LEU CA 1 1 20 48024 1 1 36 LEU CB C -9.245 -3.758 2.334 1.00 . A A . 36 LEU CB 1 1 20 48025 1 1 36 LEU CD1 C -7.873 -4.930 0.483 1.00 . A A . 36 LEU CD1 1 1 20 48026 1 1 36 LEU CD2 C -7.031 -2.813 1.486 1.00 . A A . 36 LEU CD2 1 1 20 48027 1 1 36 LEU CG C -7.819 -4.079 1.747 1.00 . A A . 36 LEU CG 1 1 20 48028 1 1 36 LEU H H -11.837 -3.503 2.717 1.00 . A A . 36 LEU H 1 1 20 48029 1 1 36 LEU HA H -9.789 -1.721 1.787 1.00 . A A . 36 LEU HA 1 1 20 48030 1 1 36 LEU HB2 H -9.081 -3.400 3.339 1.00 . A A . 36 LEU HB2 1 1 20 48031 1 1 36 LEU HB3 H -9.791 -4.687 2.418 1.00 . A A . 36 LEU HB3 1 1 20 48032 1 1 36 LEU HD11 H -6.869 -5.114 0.131 1.00 . A A . 36 LEU HD11 1 1 20 48033 1 1 36 LEU HD12 H -8.432 -4.409 -0.280 1.00 . A A . 36 LEU HD12 1 1 20 48034 1 1 36 LEU HD13 H -8.354 -5.871 0.708 1.00 . A A . 36 LEU HD13 1 1 20 48035 1 1 36 LEU HD21 H -6.064 -3.069 1.080 1.00 . A A . 36 LEU HD21 1 1 20 48036 1 1 36 LEU HD22 H -6.901 -2.270 2.410 1.00 . A A . 36 LEU HD22 1 1 20 48037 1 1 36 LEU HD23 H -7.567 -2.196 0.780 1.00 . A A . 36 LEU HD23 1 1 20 48038 1 1 36 LEU HG H -7.281 -4.659 2.484 1.00 . A A . 36 LEU HG 1 1 20 48039 1 1 36 LEU N N -11.513 -2.694 2.264 1.00 . A A . 36 LEU N 1 1 20 48040 1 1 36 LEU O O -9.726 -2.064 -0.639 1.00 . A A . 36 LEU O 1 1 20 48041 1 1 37 PRO C C -11.286 -3.024 -2.755 1.00 . A A . 37 PRO C 1 1 20 48042 1 1 37 PRO CA C -11.079 -4.253 -1.878 1.00 . A A . 37 PRO CA 1 1 20 48043 1 1 37 PRO CB C -12.276 -5.178 -1.962 1.00 . A A . 37 PRO CB 1 1 20 48044 1 1 37 PRO CD C -11.682 -5.033 0.341 1.00 . A A . 37 PRO CD 1 1 20 48045 1 1 37 PRO CG C -12.187 -5.977 -0.717 1.00 . A A . 37 PRO CG 1 1 20 48046 1 1 37 PRO HA H -10.206 -4.778 -2.232 1.00 . A A . 37 PRO HA 1 1 20 48047 1 1 37 PRO HB2 H -13.182 -4.593 -2.006 1.00 . A A . 37 PRO HB2 1 1 20 48048 1 1 37 PRO HB3 H -12.196 -5.804 -2.838 1.00 . A A . 37 PRO HB3 1 1 20 48049 1 1 37 PRO HD2 H -12.505 -4.617 0.904 1.00 . A A . 37 PRO HD2 1 1 20 48050 1 1 37 PRO HD3 H -10.997 -5.547 0.996 1.00 . A A . 37 PRO HD3 1 1 20 48051 1 1 37 PRO HG2 H -13.160 -6.356 -0.446 1.00 . A A . 37 PRO HG2 1 1 20 48052 1 1 37 PRO HG3 H -11.490 -6.792 -0.850 1.00 . A A . 37 PRO HG3 1 1 20 48053 1 1 37 PRO N N -10.976 -3.973 -0.435 1.00 . A A . 37 PRO N 1 1 20 48054 1 1 37 PRO O O -10.550 -2.825 -3.692 1.00 . A A . 37 PRO O 1 1 20 48055 1 1 38 ASN C C -11.385 -0.072 -3.475 1.00 . A A . 38 ASN C 1 1 20 48056 1 1 38 ASN CA C -12.572 -1.012 -3.230 1.00 . A A . 38 ASN CA 1 1 20 48057 1 1 38 ASN CB C -13.772 -0.225 -2.680 1.00 . A A . 38 ASN CB 1 1 20 48058 1 1 38 ASN CG C -13.620 0.165 -1.232 1.00 . A A . 38 ASN CG 1 1 20 48059 1 1 38 ASN H H -12.746 -2.372 -1.592 1.00 . A A . 38 ASN H 1 1 20 48060 1 1 38 ASN HA H -12.855 -1.408 -4.194 1.00 . A A . 38 ASN HA 1 1 20 48061 1 1 38 ASN HB2 H -13.853 0.685 -3.253 1.00 . A A . 38 ASN HB2 1 1 20 48062 1 1 38 ASN HB3 H -14.687 -0.780 -2.798 1.00 . A A . 38 ASN HB3 1 1 20 48063 1 1 38 ASN HD21 H -14.612 -1.448 -0.671 1.00 . A A . 38 ASN HD21 1 1 20 48064 1 1 38 ASN HD22 H -14.004 -0.391 0.575 1.00 . A A . 38 ASN HD22 1 1 20 48065 1 1 38 ASN N N -12.248 -2.194 -2.415 1.00 . A A . 38 ASN N 1 1 20 48066 1 1 38 ASN ND2 N -14.141 -0.644 -0.360 1.00 . A A . 38 ASN ND2 1 1 20 48067 1 1 38 ASN O O -11.148 0.331 -4.604 1.00 . A A . 38 ASN O 1 1 20 48068 1 1 38 ASN OD1 O -13.078 1.198 -0.907 1.00 . A A . 38 ASN OD1 1 1 20 48069 1 1 39 ALA C C -8.260 0.541 -3.102 1.00 . A A . 39 ALA C 1 1 20 48070 1 1 39 ALA CA C -9.532 1.191 -2.572 1.00 . A A . 39 ALA CA 1 1 20 48071 1 1 39 ALA CB C -9.265 1.870 -1.246 1.00 . A A . 39 ALA CB 1 1 20 48072 1 1 39 ALA H H -10.794 -0.177 -1.570 1.00 . A A . 39 ALA H 1 1 20 48073 1 1 39 ALA HA H -9.854 1.946 -3.274 1.00 . A A . 39 ALA HA 1 1 20 48074 1 1 39 ALA HB1 H -8.514 2.635 -1.373 1.00 . A A . 39 ALA HB1 1 1 20 48075 1 1 39 ALA HB2 H -8.916 1.138 -0.532 1.00 . A A . 39 ALA HB2 1 1 20 48076 1 1 39 ALA HB3 H -10.179 2.320 -0.884 1.00 . A A . 39 ALA HB3 1 1 20 48077 1 1 39 ALA N N -10.626 0.236 -2.443 1.00 . A A . 39 ALA N 1 1 20 48078 1 1 39 ALA O O -7.302 1.233 -3.496 1.00 . A A . 39 ALA O 1 1 20 48079 1 1 40 LEU C C -7.290 -2.004 -5.016 1.00 . A A . 40 LEU C 1 1 20 48080 1 1 40 LEU CA C -7.070 -1.485 -3.565 1.00 . A A . 40 LEU CA 1 1 20 48081 1 1 40 LEU CB C -6.780 -2.612 -2.527 1.00 . A A . 40 LEU CB 1 1 20 48082 1 1 40 LEU CD1 C -5.003 -3.985 -3.744 1.00 . A A . 40 LEU CD1 1 1 20 48083 1 1 40 LEU CD2 C -4.308 -2.231 -2.124 1.00 . A A . 40 LEU CD2 1 1 20 48084 1 1 40 LEU CG C -5.368 -3.262 -2.478 1.00 . A A . 40 LEU CG 1 1 20 48085 1 1 40 LEU H H -9.063 -1.251 -2.881 1.00 . A A . 40 LEU H 1 1 20 48086 1 1 40 LEU HA H -6.254 -0.778 -3.575 1.00 . A A . 40 LEU HA 1 1 20 48087 1 1 40 LEU HB2 H -6.957 -2.186 -1.551 1.00 . A A . 40 LEU HB2 1 1 20 48088 1 1 40 LEU HB3 H -7.508 -3.394 -2.667 1.00 . A A . 40 LEU HB3 1 1 20 48089 1 1 40 LEU HD11 H -4.006 -4.387 -3.652 1.00 . A A . 40 LEU HD11 1 1 20 48090 1 1 40 LEU HD12 H -5.045 -3.297 -4.576 1.00 . A A . 40 LEU HD12 1 1 20 48091 1 1 40 LEU HD13 H -5.699 -4.794 -3.910 1.00 . A A . 40 LEU HD13 1 1 20 48092 1 1 40 LEU HD21 H -4.532 -1.796 -1.161 1.00 . A A . 40 LEU HD21 1 1 20 48093 1 1 40 LEU HD22 H -4.297 -1.454 -2.874 1.00 . A A . 40 LEU HD22 1 1 20 48094 1 1 40 LEU HD23 H -3.340 -2.708 -2.086 1.00 . A A . 40 LEU HD23 1 1 20 48095 1 1 40 LEU HG H -5.368 -4.003 -1.690 1.00 . A A . 40 LEU HG 1 1 20 48096 1 1 40 LEU N N -8.251 -0.770 -3.147 1.00 . A A . 40 LEU N 1 1 20 48097 1 1 40 LEU O O -6.357 -2.116 -5.799 1.00 . A A . 40 LEU O 1 1 20 48098 1 1 41 LYS C C -8.864 -1.371 -7.581 1.00 . A A . 41 LYS C 1 1 20 48099 1 1 41 LYS CA C -8.896 -2.610 -6.751 1.00 . A A . 41 LYS CA 1 1 20 48100 1 1 41 LYS CB C -10.330 -3.150 -6.823 1.00 . A A . 41 LYS CB 1 1 20 48101 1 1 41 LYS CD C -9.950 -5.598 -7.169 1.00 . A A . 41 LYS CD 1 1 20 48102 1 1 41 LYS CE C -10.312 -6.983 -6.694 1.00 . A A . 41 LYS CE 1 1 20 48103 1 1 41 LYS CG C -10.585 -4.544 -6.289 1.00 . A A . 41 LYS CG 1 1 20 48104 1 1 41 LYS H H -9.265 -2.141 -4.723 1.00 . A A . 41 LYS H 1 1 20 48105 1 1 41 LYS HA H -8.205 -3.349 -7.129 1.00 . A A . 41 LYS HA 1 1 20 48106 1 1 41 LYS HB2 H -10.928 -2.479 -6.225 1.00 . A A . 41 LYS HB2 1 1 20 48107 1 1 41 LYS HB3 H -10.671 -3.097 -7.847 1.00 . A A . 41 LYS HB3 1 1 20 48108 1 1 41 LYS HD2 H -10.341 -5.475 -8.167 1.00 . A A . 41 LYS HD2 1 1 20 48109 1 1 41 LYS HD3 H -8.876 -5.482 -7.165 1.00 . A A . 41 LYS HD3 1 1 20 48110 1 1 41 LYS HE2 H -10.036 -7.055 -5.654 1.00 . A A . 41 LYS HE2 1 1 20 48111 1 1 41 LYS HE3 H -11.383 -7.094 -6.774 1.00 . A A . 41 LYS HE3 1 1 20 48112 1 1 41 LYS HG2 H -10.173 -4.624 -5.293 1.00 . A A . 41 LYS HG2 1 1 20 48113 1 1 41 LYS HG3 H -11.651 -4.710 -6.253 1.00 . A A . 41 LYS HG3 1 1 20 48114 1 1 41 LYS HZ1 H -9.988 -8.015 -8.490 1.00 . A A . 41 LYS HZ1 1 1 20 48115 1 1 41 LYS HZ2 H -9.866 -8.978 -7.115 1.00 . A A . 41 LYS HZ2 1 1 20 48116 1 1 41 LYS HZ3 H -8.613 -7.918 -7.524 1.00 . A A . 41 LYS HZ3 1 1 20 48117 1 1 41 LYS N N -8.542 -2.231 -5.384 1.00 . A A . 41 LYS N 1 1 20 48118 1 1 41 LYS NZ N -9.646 -8.039 -7.502 1.00 . A A . 41 LYS NZ 1 1 20 48119 1 1 41 LYS O O -9.586 -0.407 -7.283 1.00 . A A . 41 LYS O 1 1 20 48120 1 1 42 GLN C C -9.129 -0.142 -10.323 1.00 . A A . 42 GLN C 1 1 20 48121 1 1 42 GLN CA C -7.951 -0.185 -9.436 1.00 . A A . 42 GLN CA 1 1 20 48122 1 1 42 GLN CB C -6.622 -0.073 -10.180 1.00 . A A . 42 GLN CB 1 1 20 48123 1 1 42 GLN CD C -5.550 0.938 -8.126 1.00 . A A . 42 GLN CD 1 1 20 48124 1 1 42 GLN CG C -5.434 -0.089 -9.231 1.00 . A A . 42 GLN CG 1 1 20 48125 1 1 42 GLN H H -7.483 -2.142 -8.791 1.00 . A A . 42 GLN H 1 1 20 48126 1 1 42 GLN HA H -8.047 0.653 -8.760 1.00 . A A . 42 GLN HA 1 1 20 48127 1 1 42 GLN HB2 H -6.531 -0.899 -10.869 1.00 . A A . 42 GLN HB2 1 1 20 48128 1 1 42 GLN HB3 H -6.601 0.856 -10.732 1.00 . A A . 42 GLN HB3 1 1 20 48129 1 1 42 GLN HE21 H -6.710 -0.292 -7.140 1.00 . A A . 42 GLN HE21 1 1 20 48130 1 1 42 GLN HE22 H -6.331 1.178 -6.316 1.00 . A A . 42 GLN HE22 1 1 20 48131 1 1 42 GLN HG2 H -5.352 -1.054 -8.759 1.00 . A A . 42 GLN HG2 1 1 20 48132 1 1 42 GLN HG3 H -4.533 0.117 -9.791 1.00 . A A . 42 GLN HG3 1 1 20 48133 1 1 42 GLN N N -8.029 -1.350 -8.601 1.00 . A A . 42 GLN N 1 1 20 48134 1 1 42 GLN NE2 N -6.273 0.593 -7.099 1.00 . A A . 42 GLN NE2 1 1 20 48135 1 1 42 GLN O O -9.154 -0.734 -11.398 1.00 . A A . 42 GLN O 1 1 20 48136 1 1 42 GLN OE1 O -5.080 2.057 -8.245 1.00 . A A . 42 GLN OE1 1 1 20 48137 1 1 43 GLY C C -12.404 1.212 -9.546 1.00 . A A . 43 GLY C 1 1 20 48138 1 1 43 GLY CA C -11.362 0.550 -10.435 1.00 . A A . 43 GLY CA 1 1 20 48139 1 1 43 GLY H H -9.988 1.024 -8.994 1.00 . A A . 43 GLY H 1 1 20 48140 1 1 43 GLY HA2 H -11.329 0.923 -11.448 1.00 . A A . 43 GLY HA2 1 1 20 48141 1 1 43 GLY HA3 H -11.493 -0.519 -10.377 1.00 . A A . 43 GLY HA3 1 1 20 48142 1 1 43 GLY N N -10.115 0.535 -9.830 1.00 . A A . 43 GLY N 1 1 20 48143 1 1 43 GLY O O -13.036 2.181 -9.939 1.00 . A A . 43 GLY O 1 1 20 48144 1 1 44 TYR C C -12.912 2.493 -6.670 1.00 . A A . 44 TYR C 1 1 20 48145 1 1 44 TYR CA C -13.526 1.277 -7.367 1.00 . A A . 44 TYR CA 1 1 20 48146 1 1 44 TYR CB C -13.890 0.272 -6.266 1.00 . A A . 44 TYR CB 1 1 20 48147 1 1 44 TYR CD1 C -15.908 -1.053 -6.985 1.00 . A A . 44 TYR CD1 1 1 20 48148 1 1 44 TYR CD2 C -13.844 -2.217 -6.726 1.00 . A A . 44 TYR CD2 1 1 20 48149 1 1 44 TYR CE1 C -16.532 -2.236 -7.315 1.00 . A A . 44 TYR CE1 1 1 20 48150 1 1 44 TYR CE2 C -14.460 -3.397 -7.065 1.00 . A A . 44 TYR CE2 1 1 20 48151 1 1 44 TYR CG C -14.557 -1.019 -6.684 1.00 . A A . 44 TYR CG 1 1 20 48152 1 1 44 TYR CZ C -15.799 -3.404 -7.356 1.00 . A A . 44 TYR CZ 1 1 20 48153 1 1 44 TYR H H -12.034 -0.089 -8.069 1.00 . A A . 44 TYR H 1 1 20 48154 1 1 44 TYR HA H -14.422 1.565 -7.896 1.00 . A A . 44 TYR HA 1 1 20 48155 1 1 44 TYR HB2 H -12.979 -0.004 -5.757 1.00 . A A . 44 TYR HB2 1 1 20 48156 1 1 44 TYR HB3 H -14.532 0.769 -5.552 1.00 . A A . 44 TYR HB3 1 1 20 48157 1 1 44 TYR HD1 H -16.475 -0.134 -6.958 1.00 . A A . 44 TYR HD1 1 1 20 48158 1 1 44 TYR HD2 H -12.789 -2.240 -6.499 1.00 . A A . 44 TYR HD2 1 1 20 48159 1 1 44 TYR HE1 H -17.587 -2.245 -7.546 1.00 . A A . 44 TYR HE1 1 1 20 48160 1 1 44 TYR HE2 H -13.889 -4.313 -7.097 1.00 . A A . 44 TYR HE2 1 1 20 48161 1 1 44 TYR HH H -16.119 -5.227 -7.008 1.00 . A A . 44 TYR HH 1 1 20 48162 1 1 44 TYR N N -12.561 0.698 -8.328 1.00 . A A . 44 TYR N 1 1 20 48163 1 1 44 TYR O O -13.610 3.429 -6.273 1.00 . A A . 44 TYR O 1 1 20 48164 1 1 44 TYR OH O -16.420 -4.591 -7.674 1.00 . A A . 44 TYR OH 1 1 20 48165 1 1 45 ARG C C -10.780 4.884 -6.299 1.00 . A A . 45 ARG C 1 1 20 48166 1 1 45 ARG CA C -10.751 3.413 -5.811 1.00 . A A . 45 ARG CA 1 1 20 48167 1 1 45 ARG CB C -9.308 2.878 -5.805 1.00 . A A . 45 ARG CB 1 1 20 48168 1 1 45 ARG CD C -8.506 3.754 -8.090 1.00 . A A . 45 ARG CD 1 1 20 48169 1 1 45 ARG CG C -8.699 2.549 -7.185 1.00 . A A . 45 ARG CG 1 1 20 48170 1 1 45 ARG CZ C -7.906 4.224 -10.453 1.00 . A A . 45 ARG CZ 1 1 20 48171 1 1 45 ARG H H -11.165 1.670 -6.958 1.00 . A A . 45 ARG H 1 1 20 48172 1 1 45 ARG HA H -11.083 3.400 -4.784 1.00 . A A . 45 ARG HA 1 1 20 48173 1 1 45 ARG HB2 H -8.673 3.608 -5.327 1.00 . A A . 45 ARG HB2 1 1 20 48174 1 1 45 ARG HB3 H -9.287 1.976 -5.212 1.00 . A A . 45 ARG HB3 1 1 20 48175 1 1 45 ARG HD2 H -9.461 4.234 -8.246 1.00 . A A . 45 ARG HD2 1 1 20 48176 1 1 45 ARG HD3 H -7.836 4.443 -7.599 1.00 . A A . 45 ARG HD3 1 1 20 48177 1 1 45 ARG HE H -7.581 2.489 -9.465 1.00 . A A . 45 ARG HE 1 1 20 48178 1 1 45 ARG HG2 H -7.735 2.085 -7.039 1.00 . A A . 45 ARG HG2 1 1 20 48179 1 1 45 ARG HG3 H -9.357 1.843 -7.668 1.00 . A A . 45 ARG HG3 1 1 20 48180 1 1 45 ARG HH11 H -8.670 5.845 -9.466 1.00 . A A . 45 ARG HH11 1 1 20 48181 1 1 45 ARG HH12 H -8.300 6.112 -11.109 1.00 . A A . 45 ARG HH12 1 1 20 48182 1 1 45 ARG HH21 H -7.077 2.885 -11.803 1.00 . A A . 45 ARG HH21 1 1 20 48183 1 1 45 ARG HH22 H -7.412 4.412 -12.417 1.00 . A A . 45 ARG HH22 1 1 20 48184 1 1 45 ARG N N -11.601 2.445 -6.549 1.00 . A A . 45 ARG N 1 1 20 48185 1 1 45 ARG NE N -7.941 3.398 -9.396 1.00 . A A . 45 ARG NE 1 1 20 48186 1 1 45 ARG NH1 N -8.324 5.477 -10.333 1.00 . A A . 45 ARG NH1 1 1 20 48187 1 1 45 ARG NH2 N -7.434 3.804 -11.618 1.00 . A A . 45 ARG NH2 1 1 20 48188 1 1 45 ARG O O -9.885 5.662 -5.968 1.00 . A A . 45 ARG O 1 1 20 48189 1 1 46 GLU C C -12.348 7.570 -6.481 1.00 . A A . 46 GLU C 1 1 20 48190 1 1 46 GLU CA C -11.802 6.617 -7.522 1.00 . A A . 46 GLU CA 1 1 20 48191 1 1 46 GLU CB C -12.499 6.733 -8.855 1.00 . A A . 46 GLU CB 1 1 20 48192 1 1 46 GLU CD C -12.384 6.210 -11.300 1.00 . A A . 46 GLU CD 1 1 20 48193 1 1 46 GLU CG C -11.742 6.035 -9.965 1.00 . A A . 46 GLU CG 1 1 20 48194 1 1 46 GLU H H -12.480 4.635 -7.250 1.00 . A A . 46 GLU H 1 1 20 48195 1 1 46 GLU HA H -10.769 6.895 -7.655 1.00 . A A . 46 GLU HA 1 1 20 48196 1 1 46 GLU HB2 H -13.478 6.284 -8.775 1.00 . A A . 46 GLU HB2 1 1 20 48197 1 1 46 GLU HB3 H -12.600 7.775 -9.115 1.00 . A A . 46 GLU HB3 1 1 20 48198 1 1 46 GLU HG2 H -10.741 6.437 -10.012 1.00 . A A . 46 GLU HG2 1 1 20 48199 1 1 46 GLU HG3 H -11.692 4.980 -9.737 1.00 . A A . 46 GLU HG3 1 1 20 48200 1 1 46 GLU N N -11.758 5.266 -7.049 1.00 . A A . 46 GLU N 1 1 20 48201 1 1 46 GLU O O -13.325 7.261 -5.789 1.00 . A A . 46 GLU O 1 1 20 48202 1 1 46 GLU OE1 O -12.347 7.330 -11.835 1.00 . A A . 46 GLU OE1 1 1 20 48203 1 1 46 GLU OE2 O -12.908 5.229 -11.846 1.00 . A A . 46 GLU OE2 1 1 20 48204 1 1 47 ASP C C -13.360 10.334 -5.493 1.00 . A A . 47 ASP C 1 1 20 48205 1 1 47 ASP CA C -11.935 9.784 -5.404 1.00 . A A . 47 ASP CA 1 1 20 48206 1 1 47 ASP CB C -10.858 10.907 -5.596 1.00 . A A . 47 ASP CB 1 1 20 48207 1 1 47 ASP CG C -10.983 12.150 -4.701 1.00 . A A . 47 ASP CG 1 1 20 48208 1 1 47 ASP H H -10.961 8.872 -7.031 1.00 . A A . 47 ASP H 1 1 20 48209 1 1 47 ASP HA H -11.797 9.359 -4.420 1.00 . A A . 47 ASP HA 1 1 20 48210 1 1 47 ASP HB2 H -9.912 10.454 -5.323 1.00 . A A . 47 ASP HB2 1 1 20 48211 1 1 47 ASP HB3 H -10.832 11.207 -6.633 1.00 . A A . 47 ASP HB3 1 1 20 48212 1 1 47 ASP N N -11.681 8.717 -6.385 1.00 . A A . 47 ASP N 1 1 20 48213 1 1 47 ASP O O -13.622 11.266 -6.261 1.00 . A A . 47 ASP O 1 1 20 48214 1 1 47 ASP OD1 O -11.809 13.044 -4.983 1.00 . A A . 47 ASP OD1 1 1 20 48215 1 1 47 ASP OD2 O -10.206 12.276 -3.725 1.00 . A A . 47 ASP OD2 1 1 20 48216 1 1 48 GLU C C -16.455 8.750 -4.156 1.00 . A A . 48 GLU C 1 1 20 48217 1 1 48 GLU CA C -15.700 10.006 -4.589 1.00 . A A . 48 GLU CA 1 1 20 48218 1 1 48 GLU CB C -16.347 10.581 -5.887 1.00 . A A . 48 GLU CB 1 1 20 48219 1 1 48 GLU CD C -18.862 10.355 -5.319 1.00 . A A . 48 GLU CD 1 1 20 48220 1 1 48 GLU CG C -17.732 11.264 -5.745 1.00 . A A . 48 GLU CG 1 1 20 48221 1 1 48 GLU H H -13.967 8.813 -4.357 1.00 . A A . 48 GLU H 1 1 20 48222 1 1 48 GLU HA H -15.767 10.715 -3.782 1.00 . A A . 48 GLU HA 1 1 20 48223 1 1 48 GLU HB2 H -15.668 11.310 -6.302 1.00 . A A . 48 GLU HB2 1 1 20 48224 1 1 48 GLU HB3 H -16.436 9.768 -6.592 1.00 . A A . 48 GLU HB3 1 1 20 48225 1 1 48 GLU HG2 H -17.652 12.046 -5.006 1.00 . A A . 48 GLU HG2 1 1 20 48226 1 1 48 GLU HG3 H -17.983 11.710 -6.696 1.00 . A A . 48 GLU HG3 1 1 20 48227 1 1 48 GLU N N -14.278 9.644 -4.782 1.00 . A A . 48 GLU N 1 1 20 48228 1 1 48 GLU O O -17.092 8.731 -3.106 1.00 . A A . 48 GLU O 1 1 20 48229 1 1 48 GLU OE1 O -19.362 9.585 -6.154 1.00 . A A . 48 GLU OE1 1 1 20 48230 1 1 48 GLU OE2 O -19.283 10.418 -4.155 1.00 . A A . 48 GLU OE2 1 1 20 48231 1 1 49 GLY C C -16.860 5.815 -3.425 1.00 . A A . 49 GLY C 1 1 20 48232 1 1 49 GLY CA C -17.106 6.482 -4.761 1.00 . A A . 49 GLY CA 1 1 20 48233 1 1 49 GLY H H -15.713 7.765 -5.719 1.00 . A A . 49 GLY H 1 1 20 48234 1 1 49 GLY HA2 H -18.157 6.720 -4.831 1.00 . A A . 49 GLY HA2 1 1 20 48235 1 1 49 GLY HA3 H -16.866 5.783 -5.549 1.00 . A A . 49 GLY HA3 1 1 20 48236 1 1 49 GLY N N -16.343 7.702 -4.969 1.00 . A A . 49 GLY N 1 1 20 48237 1 1 49 GLY O O -17.665 5.948 -2.497 1.00 . A A . 49 GLY O 1 1 20 48238 1 1 50 LEU C C -14.017 4.663 -1.770 1.00 . A A . 50 LEU C 1 1 20 48239 1 1 50 LEU CA C -15.446 4.375 -2.104 1.00 . A A . 50 LEU CA 1 1 20 48240 1 1 50 LEU CB C -15.613 2.830 -2.252 1.00 . A A . 50 LEU CB 1 1 20 48241 1 1 50 LEU CD1 C -18.158 2.759 -2.187 1.00 . A A . 50 LEU CD1 1 1 20 48242 1 1 50 LEU CD2 C -16.971 2.438 -4.384 1.00 . A A . 50 LEU CD2 1 1 20 48243 1 1 50 LEU CG C -16.911 2.246 -2.871 1.00 . A A . 50 LEU CG 1 1 20 48244 1 1 50 LEU H H -15.109 5.152 -4.046 1.00 . A A . 50 LEU H 1 1 20 48245 1 1 50 LEU HA H -16.080 4.741 -1.308 1.00 . A A . 50 LEU HA 1 1 20 48246 1 1 50 LEU HB2 H -14.751 2.385 -2.720 1.00 . A A . 50 LEU HB2 1 1 20 48247 1 1 50 LEU HB3 H -15.573 2.467 -1.234 1.00 . A A . 50 LEU HB3 1 1 20 48248 1 1 50 LEU HD11 H -18.208 3.834 -2.285 1.00 . A A . 50 LEU HD11 1 1 20 48249 1 1 50 LEU HD12 H -18.125 2.496 -1.142 1.00 . A A . 50 LEU HD12 1 1 20 48250 1 1 50 LEU HD13 H -19.029 2.314 -2.646 1.00 . A A . 50 LEU HD13 1 1 20 48251 1 1 50 LEU HD21 H -17.888 2.007 -4.757 1.00 . A A . 50 LEU HD21 1 1 20 48252 1 1 50 LEU HD22 H -16.128 1.949 -4.848 1.00 . A A . 50 LEU HD22 1 1 20 48253 1 1 50 LEU HD23 H -16.952 3.493 -4.615 1.00 . A A . 50 LEU HD23 1 1 20 48254 1 1 50 LEU HG H -16.893 1.184 -2.673 1.00 . A A . 50 LEU HG 1 1 20 48255 1 1 50 LEU N N -15.762 5.121 -3.316 1.00 . A A . 50 LEU N 1 1 20 48256 1 1 50 LEU O O -13.277 5.152 -2.633 1.00 . A A . 50 LEU O 1 1 20 48257 1 1 51 ASN C C -11.933 3.862 1.081 1.00 . A A . 51 ASN C 1 1 20 48258 1 1 51 ASN CA C -12.276 4.684 -0.129 1.00 . A A . 51 ASN CA 1 1 20 48259 1 1 51 ASN CB C -12.175 6.174 0.230 1.00 . A A . 51 ASN CB 1 1 20 48260 1 1 51 ASN CG C -13.033 6.576 1.417 1.00 . A A . 51 ASN CG 1 1 20 48261 1 1 51 ASN H H -14.184 3.913 0.086 1.00 . A A . 51 ASN H 1 1 20 48262 1 1 51 ASN HA H -11.583 4.475 -0.930 1.00 . A A . 51 ASN HA 1 1 20 48263 1 1 51 ASN HB2 H -11.148 6.408 0.470 1.00 . A A . 51 ASN HB2 1 1 20 48264 1 1 51 ASN HB3 H -12.474 6.763 -0.624 1.00 . A A . 51 ASN HB3 1 1 20 48265 1 1 51 ASN HD21 H -11.514 6.297 2.641 1.00 . A A . 51 ASN HD21 1 1 20 48266 1 1 51 ASN HD22 H -13.002 6.820 3.372 1.00 . A A . 51 ASN HD22 1 1 20 48267 1 1 51 ASN N N -13.614 4.373 -0.564 1.00 . A A . 51 ASN N 1 1 20 48268 1 1 51 ASN ND2 N -12.455 6.562 2.588 1.00 . A A . 51 ASN ND2 1 1 20 48269 1 1 51 ASN O O -12.815 3.273 1.692 1.00 . A A . 51 ASN O 1 1 20 48270 1 1 51 ASN OD1 O -14.207 6.919 1.269 1.00 . A A . 51 ASN OD1 1 1 20 48271 1 1 52 LEU C C -9.739 4.275 3.554 1.00 . A A . 52 LEU C 1 1 20 48272 1 1 52 LEU CA C -10.206 3.186 2.622 1.00 . A A . 52 LEU CA 1 1 20 48273 1 1 52 LEU CB C -9.088 2.150 2.298 1.00 . A A . 52 LEU CB 1 1 20 48274 1 1 52 LEU CD1 C -7.654 0.211 2.943 1.00 . A A . 52 LEU CD1 1 1 20 48275 1 1 52 LEU CD2 C -7.383 2.284 4.178 1.00 . A A . 52 LEU CD2 1 1 20 48276 1 1 52 LEU CG C -8.397 1.396 3.476 1.00 . A A . 52 LEU CG 1 1 20 48277 1 1 52 LEU H H -10.013 4.285 0.851 1.00 . A A . 52 LEU H 1 1 20 48278 1 1 52 LEU HA H -11.053 2.687 3.071 1.00 . A A . 52 LEU HA 1 1 20 48279 1 1 52 LEU HB2 H -9.521 1.403 1.650 1.00 . A A . 52 LEU HB2 1 1 20 48280 1 1 52 LEU HB3 H -8.323 2.665 1.735 1.00 . A A . 52 LEU HB3 1 1 20 48281 1 1 52 LEU HD11 H -7.177 -0.306 3.763 1.00 . A A . 52 LEU HD11 1 1 20 48282 1 1 52 LEU HD12 H -6.909 0.541 2.235 1.00 . A A . 52 LEU HD12 1 1 20 48283 1 1 52 LEU HD13 H -8.349 -0.457 2.455 1.00 . A A . 52 LEU HD13 1 1 20 48284 1 1 52 LEU HD21 H -7.880 3.126 4.638 1.00 . A A . 52 LEU HD21 1 1 20 48285 1 1 52 LEU HD22 H -6.650 2.628 3.463 1.00 . A A . 52 LEU HD22 1 1 20 48286 1 1 52 LEU HD23 H -6.883 1.693 4.929 1.00 . A A . 52 LEU HD23 1 1 20 48287 1 1 52 LEU HG H -9.112 1.047 4.210 1.00 . A A . 52 LEU HG 1 1 20 48288 1 1 52 LEU N N -10.673 3.830 1.420 1.00 . A A . 52 LEU N 1 1 20 48289 1 1 52 LEU O O -9.004 5.158 3.158 1.00 . A A . 52 LEU O 1 1 20 48290 1 1 53 GLU C C -9.681 4.688 7.074 1.00 . A A . 53 GLU C 1 1 20 48291 1 1 53 GLU CA C -9.859 5.265 5.692 1.00 . A A . 53 GLU CA 1 1 20 48292 1 1 53 GLU CB C -10.922 6.340 5.684 1.00 . A A . 53 GLU CB 1 1 20 48293 1 1 53 GLU CD C -13.298 6.976 5.867 1.00 . A A . 53 GLU CD 1 1 20 48294 1 1 53 GLU CG C -12.321 5.853 5.932 1.00 . A A . 53 GLU CG 1 1 20 48295 1 1 53 GLU H H -10.801 3.526 5.032 1.00 . A A . 53 GLU H 1 1 20 48296 1 1 53 GLU HA H -8.928 5.712 5.375 1.00 . A A . 53 GLU HA 1 1 20 48297 1 1 53 GLU HB2 H -10.725 7.024 6.488 1.00 . A A . 53 GLU HB2 1 1 20 48298 1 1 53 GLU HB3 H -10.905 6.851 4.733 1.00 . A A . 53 GLU HB3 1 1 20 48299 1 1 53 GLU HG2 H -12.574 5.122 5.178 1.00 . A A . 53 GLU HG2 1 1 20 48300 1 1 53 GLU HG3 H -12.361 5.400 6.909 1.00 . A A . 53 GLU HG3 1 1 20 48301 1 1 53 GLU N N -10.205 4.255 4.746 1.00 . A A . 53 GLU N 1 1 20 48302 1 1 53 GLU O O -10.193 3.621 7.372 1.00 . A A . 53 GLU O 1 1 20 48303 1 1 53 GLU OE1 O -13.517 7.646 6.882 1.00 . A A . 53 GLU OE1 1 1 20 48304 1 1 53 GLU OE2 O -13.837 7.227 4.792 1.00 . A A . 53 GLU OE2 1 1 20 48305 1 1 54 SER C C -10.100 5.259 10.023 1.00 . A A . 54 SER C 1 1 20 48306 1 1 54 SER CA C -8.840 4.901 9.256 1.00 . A A . 54 SER CA 1 1 20 48307 1 1 54 SER CB C -7.576 5.438 9.922 1.00 . A A . 54 SER CB 1 1 20 48308 1 1 54 SER H H -8.551 6.217 7.650 1.00 . A A . 54 SER H 1 1 20 48309 1 1 54 SER HA H -8.795 3.822 9.203 1.00 . A A . 54 SER HA 1 1 20 48310 1 1 54 SER HB2 H -7.496 5.036 10.921 1.00 . A A . 54 SER HB2 1 1 20 48311 1 1 54 SER HB3 H -6.713 5.146 9.343 1.00 . A A . 54 SER HB3 1 1 20 48312 1 1 54 SER HG H -8.406 7.024 10.529 1.00 . A A . 54 SER HG 1 1 20 48313 1 1 54 SER N N -8.977 5.372 7.923 1.00 . A A . 54 SER N 1 1 20 48314 1 1 54 SER O O -10.183 6.272 10.703 1.00 . A A . 54 SER O 1 1 20 48315 1 1 54 SER OG O -7.611 6.842 10.006 1.00 . A A . 54 SER OG 1 1 20 48316 1 1 55 ASP C C -12.493 3.849 11.646 1.00 . A A . 55 ASP C 1 1 20 48317 1 1 55 ASP CA C -12.370 4.697 10.412 1.00 . A A . 55 ASP CA 1 1 20 48318 1 1 55 ASP CB C -13.479 4.402 9.389 1.00 . A A . 55 ASP CB 1 1 20 48319 1 1 55 ASP CG C -14.869 4.668 9.881 1.00 . A A . 55 ASP CG 1 1 20 48320 1 1 55 ASP H H -10.954 3.723 9.197 1.00 . A A . 55 ASP H 1 1 20 48321 1 1 55 ASP HA H -12.428 5.736 10.699 1.00 . A A . 55 ASP HA 1 1 20 48322 1 1 55 ASP HB2 H -13.331 5.032 8.526 1.00 . A A . 55 ASP HB2 1 1 20 48323 1 1 55 ASP HB3 H -13.413 3.368 9.086 1.00 . A A . 55 ASP HB3 1 1 20 48324 1 1 55 ASP N N -11.098 4.473 9.815 1.00 . A A . 55 ASP N 1 1 20 48325 1 1 55 ASP O O -12.976 2.738 11.573 1.00 . A A . 55 ASP O 1 1 20 48326 1 1 55 ASP OD1 O -15.304 5.825 9.844 1.00 . A A . 55 ASP OD1 1 1 20 48327 1 1 55 ASP OD2 O -15.553 3.716 10.270 1.00 . A A . 55 ASP OD2 1 1 20 48328 1 1 56 ALA C C -10.583 4.318 14.780 1.00 . A A . 56 ALA C 1 1 20 48329 1 1 56 ALA CA C -11.837 3.788 14.110 1.00 . A A . 56 ALA CA 1 1 20 48330 1 1 56 ALA CB C -11.779 2.256 14.135 1.00 . A A . 56 ALA CB 1 1 20 48331 1 1 56 ALA H H -11.395 5.208 12.612 1.00 . A A . 56 ALA H 1 1 20 48332 1 1 56 ALA HA H -12.701 4.146 14.651 1.00 . A A . 56 ALA HA 1 1 20 48333 1 1 56 ALA HB1 H -11.754 1.915 15.158 1.00 . A A . 56 ALA HB1 1 1 20 48334 1 1 56 ALA HB2 H -10.891 1.921 13.618 1.00 . A A . 56 ALA HB2 1 1 20 48335 1 1 56 ALA HB3 H -12.653 1.856 13.642 1.00 . A A . 56 ALA HB3 1 1 20 48336 1 1 56 ALA N N -11.872 4.358 12.728 1.00 . A A . 56 ALA N 1 1 20 48337 1 1 56 ALA O O -10.628 4.950 15.835 1.00 . A A . 56 ALA O 1 1 20 48338 1 1 57 ASP C C -7.641 5.554 13.623 1.00 . A A . 57 ASP C 1 1 20 48339 1 1 57 ASP CA C -8.133 4.501 14.583 1.00 . A A . 57 ASP CA 1 1 20 48340 1 1 57 ASP CB C -7.112 3.341 14.576 1.00 . A A . 57 ASP CB 1 1 20 48341 1 1 57 ASP CG C -7.409 2.242 15.558 1.00 . A A . 57 ASP CG 1 1 20 48342 1 1 57 ASP H H -9.564 3.506 13.320 1.00 . A A . 57 ASP H 1 1 20 48343 1 1 57 ASP HA H -8.210 4.912 15.578 1.00 . A A . 57 ASP HA 1 1 20 48344 1 1 57 ASP HB2 H -7.095 2.898 13.591 1.00 . A A . 57 ASP HB2 1 1 20 48345 1 1 57 ASP HB3 H -6.131 3.739 14.788 1.00 . A A . 57 ASP HB3 1 1 20 48346 1 1 57 ASP N N -9.467 4.044 14.135 1.00 . A A . 57 ASP N 1 1 20 48347 1 1 57 ASP O O -8.401 6.027 12.796 1.00 . A A . 57 ASP O 1 1 20 48348 1 1 57 ASP OD1 O -6.943 2.328 16.716 1.00 . A A . 57 ASP OD1 1 1 20 48349 1 1 57 ASP OD2 O -8.086 1.272 15.187 1.00 . A A . 57 ASP OD2 1 1 20 48350 1 1 58 GLU C C -4.672 6.086 12.016 1.00 . A A . 58 GLU C 1 1 20 48351 1 1 58 GLU CA C -5.769 6.840 12.782 1.00 . A A . 58 GLU CA 1 1 20 48352 1 1 58 GLU CB C -5.190 8.111 13.450 1.00 . A A . 58 GLU CB 1 1 20 48353 1 1 58 GLU CD C -4.478 7.142 15.690 1.00 . A A . 58 GLU CD 1 1 20 48354 1 1 58 GLU CG C -4.053 7.881 14.450 1.00 . A A . 58 GLU CG 1 1 20 48355 1 1 58 GLU H H -5.845 5.650 14.510 1.00 . A A . 58 GLU H 1 1 20 48356 1 1 58 GLU HA H -6.529 7.123 12.068 1.00 . A A . 58 GLU HA 1 1 20 48357 1 1 58 GLU HB2 H -4.826 8.772 12.678 1.00 . A A . 58 GLU HB2 1 1 20 48358 1 1 58 GLU HB3 H -5.997 8.613 13.966 1.00 . A A . 58 GLU HB3 1 1 20 48359 1 1 58 GLU HG2 H -3.287 7.297 13.962 1.00 . A A . 58 GLU HG2 1 1 20 48360 1 1 58 GLU HG3 H -3.638 8.838 14.730 1.00 . A A . 58 GLU HG3 1 1 20 48361 1 1 58 GLU N N -6.392 5.940 13.743 1.00 . A A . 58 GLU N 1 1 20 48362 1 1 58 GLU O O -4.244 6.503 10.930 1.00 . A A . 58 GLU O 1 1 20 48363 1 1 58 GLU OE1 O -4.491 5.882 15.682 1.00 . A A . 58 GLU OE1 1 1 20 48364 1 1 58 GLU OE2 O -4.797 7.793 16.696 1.00 . A A . 58 GLU OE2 1 1 20 48365 1 1 59 GLN C C -3.882 2.884 11.412 1.00 . A A . 59 GLN C 1 1 20 48366 1 1 59 GLN CA C -3.222 4.112 12.035 1.00 . A A . 59 GLN CA 1 1 20 48367 1 1 59 GLN CB C -2.272 3.689 13.144 1.00 . A A . 59 GLN CB 1 1 20 48368 1 1 59 GLN CD C -2.069 2.569 15.380 1.00 . A A . 59 GLN CD 1 1 20 48369 1 1 59 GLN CG C -2.996 3.082 14.334 1.00 . A A . 59 GLN CG 1 1 20 48370 1 1 59 GLN H H -4.594 4.671 13.456 1.00 . A A . 59 GLN H 1 1 20 48371 1 1 59 GLN HA H -2.670 4.657 11.284 1.00 . A A . 59 GLN HA 1 1 20 48372 1 1 59 GLN HB2 H -1.582 2.956 12.753 1.00 . A A . 59 GLN HB2 1 1 20 48373 1 1 59 GLN HB3 H -1.720 4.551 13.488 1.00 . A A . 59 GLN HB3 1 1 20 48374 1 1 59 GLN HE21 H -2.070 0.816 14.512 1.00 . A A . 59 GLN HE21 1 1 20 48375 1 1 59 GLN HE22 H -1.122 0.989 15.945 1.00 . A A . 59 GLN HE22 1 1 20 48376 1 1 59 GLN HG2 H -3.618 3.842 14.783 1.00 . A A . 59 GLN HG2 1 1 20 48377 1 1 59 GLN HG3 H -3.620 2.272 13.988 1.00 . A A . 59 GLN HG3 1 1 20 48378 1 1 59 GLN N N -4.236 4.973 12.597 1.00 . A A . 59 GLN N 1 1 20 48379 1 1 59 GLN NE2 N -1.719 1.342 15.265 1.00 . A A . 59 GLN NE2 1 1 20 48380 1 1 59 GLN O O -4.987 2.492 11.821 1.00 . A A . 59 GLN O 1 1 20 48381 1 1 59 GLN OE1 O -1.676 3.281 16.305 1.00 . A A . 59 GLN OE1 1 1 20 48382 1 1 60 LEU C C -2.701 0.146 9.303 1.00 . A A . 60 LEU C 1 1 20 48383 1 1 60 LEU CA C -3.774 1.146 9.720 1.00 . A A . 60 LEU CA 1 1 20 48384 1 1 60 LEU CB C -4.528 1.658 8.495 1.00 . A A . 60 LEU CB 1 1 20 48385 1 1 60 LEU CD1 C -6.363 2.981 7.495 1.00 . A A . 60 LEU CD1 1 1 20 48386 1 1 60 LEU CD2 C -6.880 1.364 9.296 1.00 . A A . 60 LEU CD2 1 1 20 48387 1 1 60 LEU CG C -5.855 2.354 8.758 1.00 . A A . 60 LEU CG 1 1 20 48388 1 1 60 LEU H H -2.321 2.594 10.206 1.00 . A A . 60 LEU H 1 1 20 48389 1 1 60 LEU HA H -4.481 0.646 10.362 1.00 . A A . 60 LEU HA 1 1 20 48390 1 1 60 LEU HB2 H -3.883 2.408 8.063 1.00 . A A . 60 LEU HB2 1 1 20 48391 1 1 60 LEU HB3 H -4.654 0.895 7.748 1.00 . A A . 60 LEU HB3 1 1 20 48392 1 1 60 LEU HD11 H -6.503 2.211 6.755 1.00 . A A . 60 LEU HD11 1 1 20 48393 1 1 60 LEU HD12 H -5.640 3.707 7.156 1.00 . A A . 60 LEU HD12 1 1 20 48394 1 1 60 LEU HD13 H -7.302 3.474 7.699 1.00 . A A . 60 LEU HD13 1 1 20 48395 1 1 60 LEU HD21 H -7.022 0.566 8.583 1.00 . A A . 60 LEU HD21 1 1 20 48396 1 1 60 LEU HD22 H -7.819 1.869 9.462 1.00 . A A . 60 LEU HD22 1 1 20 48397 1 1 60 LEU HD23 H -6.533 0.955 10.232 1.00 . A A . 60 LEU HD23 1 1 20 48398 1 1 60 LEU HG H -5.716 3.130 9.497 1.00 . A A . 60 LEU HG 1 1 20 48399 1 1 60 LEU N N -3.222 2.279 10.449 1.00 . A A . 60 LEU N 1 1 20 48400 1 1 60 LEU O O -1.566 0.520 9.013 1.00 . A A . 60 LEU O 1 1 20 48401 1 1 61 LEU C C -2.844 -2.936 7.710 1.00 . A A . 61 LEU C 1 1 20 48402 1 1 61 LEU CA C -2.187 -2.202 8.886 1.00 . A A . 61 LEU CA 1 1 20 48403 1 1 61 LEU CB C -2.028 -3.176 10.096 1.00 . A A . 61 LEU CB 1 1 20 48404 1 1 61 LEU CD1 C -1.082 -5.224 8.856 1.00 . A A . 61 LEU CD1 1 1 20 48405 1 1 61 LEU CD2 C 0.439 -3.734 10.118 1.00 . A A . 61 LEU CD2 1 1 20 48406 1 1 61 LEU CG C -0.946 -4.302 10.049 1.00 . A A . 61 LEU CG 1 1 20 48407 1 1 61 LEU H H -3.999 -1.355 9.509 1.00 . A A . 61 LEU H 1 1 20 48408 1 1 61 LEU HA H -1.223 -1.807 8.601 1.00 . A A . 61 LEU HA 1 1 20 48409 1 1 61 LEU HB2 H -1.831 -2.583 10.977 1.00 . A A . 61 LEU HB2 1 1 20 48410 1 1 61 LEU HB3 H -2.985 -3.653 10.234 1.00 . A A . 61 LEU HB3 1 1 20 48411 1 1 61 LEU HD11 H -2.046 -5.706 8.858 1.00 . A A . 61 LEU HD11 1 1 20 48412 1 1 61 LEU HD12 H -0.286 -5.953 8.881 1.00 . A A . 61 LEU HD12 1 1 20 48413 1 1 61 LEU HD13 H -0.981 -4.604 7.975 1.00 . A A . 61 LEU HD13 1 1 20 48414 1 1 61 LEU HD21 H 0.614 -3.095 9.266 1.00 . A A . 61 LEU HD21 1 1 20 48415 1 1 61 LEU HD22 H 1.138 -4.557 10.113 1.00 . A A . 61 LEU HD22 1 1 20 48416 1 1 61 LEU HD23 H 0.534 -3.182 11.041 1.00 . A A . 61 LEU HD23 1 1 20 48417 1 1 61 LEU HG H -1.085 -4.924 10.923 1.00 . A A . 61 LEU HG 1 1 20 48418 1 1 61 LEU N N -3.079 -1.119 9.270 1.00 . A A . 61 LEU N 1 1 20 48419 1 1 61 LEU O O -3.940 -3.500 7.864 1.00 . A A . 61 LEU O 1 1 20 48420 1 1 62 ILE C C -1.711 -4.607 4.840 1.00 . A A . 62 ILE C 1 1 20 48421 1 1 62 ILE CA C -2.752 -3.603 5.384 1.00 . A A . 62 ILE CA 1 1 20 48422 1 1 62 ILE CB C -3.124 -2.593 4.244 1.00 . A A . 62 ILE CB 1 1 20 48423 1 1 62 ILE CD1 C -5.359 -1.863 5.339 1.00 . A A . 62 ILE CD1 1 1 20 48424 1 1 62 ILE CG1 C -4.015 -1.435 4.771 1.00 . A A . 62 ILE CG1 1 1 20 48425 1 1 62 ILE CG2 C -3.848 -3.324 3.110 1.00 . A A . 62 ILE CG2 1 1 20 48426 1 1 62 ILE H H -1.341 -2.457 6.465 1.00 . A A . 62 ILE H 1 1 20 48427 1 1 62 ILE HA H -3.636 -4.142 5.688 1.00 . A A . 62 ILE HA 1 1 20 48428 1 1 62 ILE HB H -2.206 -2.185 3.849 1.00 . A A . 62 ILE HB 1 1 20 48429 1 1 62 ILE HD11 H -5.929 -2.373 4.577 1.00 . A A . 62 ILE HD11 1 1 20 48430 1 1 62 ILE HD12 H -5.901 -0.992 5.675 1.00 . A A . 62 ILE HD12 1 1 20 48431 1 1 62 ILE HD13 H -5.200 -2.530 6.174 1.00 . A A . 62 ILE HD13 1 1 20 48432 1 1 62 ILE HG12 H -3.485 -0.916 5.557 1.00 . A A . 62 ILE HG12 1 1 20 48433 1 1 62 ILE HG13 H -4.199 -0.743 3.962 1.00 . A A . 62 ILE HG13 1 1 20 48434 1 1 62 ILE HG21 H -4.767 -3.748 3.492 1.00 . A A . 62 ILE HG21 1 1 20 48435 1 1 62 ILE HG22 H -3.226 -4.116 2.721 1.00 . A A . 62 ILE HG22 1 1 20 48436 1 1 62 ILE HG23 H -4.084 -2.626 2.320 1.00 . A A . 62 ILE HG23 1 1 20 48437 1 1 62 ILE N N -2.206 -2.923 6.554 1.00 . A A . 62 ILE N 1 1 20 48438 1 1 62 ILE O O -0.595 -4.226 4.493 1.00 . A A . 62 ILE O 1 1 20 48439 1 1 63 TYR C C -1.702 -7.449 2.963 1.00 . A A . 63 TYR C 1 1 20 48440 1 1 63 TYR CA C -1.204 -6.923 4.292 1.00 . A A . 63 TYR CA 1 1 20 48441 1 1 63 TYR CB C -1.118 -8.064 5.308 1.00 . A A . 63 TYR CB 1 1 20 48442 1 1 63 TYR CD1 C 0.966 -9.428 4.807 1.00 . A A . 63 TYR CD1 1 1 20 48443 1 1 63 TYR CD2 C -1.153 -10.410 4.349 1.00 . A A . 63 TYR CD2 1 1 20 48444 1 1 63 TYR CE1 C 1.591 -10.578 4.361 1.00 . A A . 63 TYR CE1 1 1 20 48445 1 1 63 TYR CE2 C -0.538 -11.557 3.906 1.00 . A A . 63 TYR CE2 1 1 20 48446 1 1 63 TYR CG C -0.415 -9.323 4.809 1.00 . A A . 63 TYR CG 1 1 20 48447 1 1 63 TYR CZ C 0.831 -11.640 3.912 1.00 . A A . 63 TYR CZ 1 1 20 48448 1 1 63 TYR H H -2.979 -6.117 5.089 1.00 . A A . 63 TYR H 1 1 20 48449 1 1 63 TYR HA H -0.217 -6.509 4.151 1.00 . A A . 63 TYR HA 1 1 20 48450 1 1 63 TYR HB2 H -0.586 -7.719 6.182 1.00 . A A . 63 TYR HB2 1 1 20 48451 1 1 63 TYR HB3 H -2.124 -8.334 5.593 1.00 . A A . 63 TYR HB3 1 1 20 48452 1 1 63 TYR HD1 H 1.557 -8.596 5.158 1.00 . A A . 63 TYR HD1 1 1 20 48453 1 1 63 TYR HD2 H -2.231 -10.347 4.342 1.00 . A A . 63 TYR HD2 1 1 20 48454 1 1 63 TYR HE1 H 2.669 -10.644 4.365 1.00 . A A . 63 TYR HE1 1 1 20 48455 1 1 63 TYR HE2 H -1.134 -12.385 3.551 1.00 . A A . 63 TYR HE2 1 1 20 48456 1 1 63 TYR HH H 1.062 -13.062 2.639 1.00 . A A . 63 TYR HH 1 1 20 48457 1 1 63 TYR N N -2.076 -5.864 4.790 1.00 . A A . 63 TYR N 1 1 20 48458 1 1 63 TYR O O -2.906 -7.728 2.800 1.00 . A A . 63 TYR O 1 1 20 48459 1 1 63 TYR OH O 1.445 -12.793 3.479 1.00 . A A . 63 TYR OH 1 1 20 48460 1 1 64 ILE C C -0.372 -9.402 0.384 1.00 . A A . 64 ILE C 1 1 20 48461 1 1 64 ILE CA C -1.134 -8.097 0.719 1.00 . A A . 64 ILE CA 1 1 20 48462 1 1 64 ILE CB C -0.836 -7.039 -0.377 1.00 . A A . 64 ILE CB 1 1 20 48463 1 1 64 ILE CD1 C -3.160 -5.919 -0.191 1.00 . A A . 64 ILE CD1 1 1 20 48464 1 1 64 ILE CG1 C -1.649 -5.739 -0.153 1.00 . A A . 64 ILE CG1 1 1 20 48465 1 1 64 ILE CG2 C -1.120 -7.618 -1.744 1.00 . A A . 64 ILE CG2 1 1 20 48466 1 1 64 ILE H H 0.147 -7.392 2.221 1.00 . A A . 64 ILE H 1 1 20 48467 1 1 64 ILE HA H -2.194 -8.301 0.714 1.00 . A A . 64 ILE HA 1 1 20 48468 1 1 64 ILE HB H 0.217 -6.805 -0.333 1.00 . A A . 64 ILE HB 1 1 20 48469 1 1 64 ILE HD11 H -3.639 -4.961 -0.049 1.00 . A A . 64 ILE HD11 1 1 20 48470 1 1 64 ILE HD12 H -3.465 -6.595 0.593 1.00 . A A . 64 ILE HD12 1 1 20 48471 1 1 64 ILE HD13 H -3.450 -6.326 -1.148 1.00 . A A . 64 ILE HD13 1 1 20 48472 1 1 64 ILE HG12 H -1.398 -5.333 0.816 1.00 . A A . 64 ILE HG12 1 1 20 48473 1 1 64 ILE HG13 H -1.377 -5.019 -0.911 1.00 . A A . 64 ILE HG13 1 1 20 48474 1 1 64 ILE HG21 H -2.161 -7.906 -1.766 1.00 . A A . 64 ILE HG21 1 1 20 48475 1 1 64 ILE HG22 H -0.518 -8.508 -1.870 1.00 . A A . 64 ILE HG22 1 1 20 48476 1 1 64 ILE HG23 H -0.914 -6.896 -2.518 1.00 . A A . 64 ILE HG23 1 1 20 48477 1 1 64 ILE N N -0.794 -7.610 2.027 1.00 . A A . 64 ILE N 1 1 20 48478 1 1 64 ILE O O 0.849 -9.494 0.589 1.00 . A A . 64 ILE O 1 1 20 48479 1 1 65 PRO C C -0.105 -11.601 -2.071 1.00 . A A . 65 PRO C 1 1 20 48480 1 1 65 PRO CA C -0.513 -11.681 -0.577 1.00 . A A . 65 PRO CA 1 1 20 48481 1 1 65 PRO CB C -1.655 -12.662 -0.392 1.00 . A A . 65 PRO CB 1 1 20 48482 1 1 65 PRO CD C -2.563 -10.451 -0.237 1.00 . A A . 65 PRO CD 1 1 20 48483 1 1 65 PRO CG C -2.865 -11.853 -0.701 1.00 . A A . 65 PRO CG 1 1 20 48484 1 1 65 PRO HA H 0.336 -11.974 0.022 1.00 . A A . 65 PRO HA 1 1 20 48485 1 1 65 PRO HB2 H -1.531 -13.501 -1.061 1.00 . A A . 65 PRO HB2 1 1 20 48486 1 1 65 PRO HB3 H -1.671 -13.008 0.631 1.00 . A A . 65 PRO HB3 1 1 20 48487 1 1 65 PRO HD2 H -2.903 -9.726 -0.961 1.00 . A A . 65 PRO HD2 1 1 20 48488 1 1 65 PRO HD3 H -3.029 -10.274 0.719 1.00 . A A . 65 PRO HD3 1 1 20 48489 1 1 65 PRO HG2 H -3.053 -11.852 -1.764 1.00 . A A . 65 PRO HG2 1 1 20 48490 1 1 65 PRO HG3 H -3.718 -12.246 -0.166 1.00 . A A . 65 PRO HG3 1 1 20 48491 1 1 65 PRO N N -1.100 -10.430 -0.114 1.00 . A A . 65 PRO N 1 1 20 48492 1 1 65 PRO O O -0.739 -10.901 -2.881 1.00 . A A . 65 PRO O 1 1 20 48493 1 1 66 PHE C C 0.919 -13.238 -4.708 1.00 . A A . 66 PHE C 1 1 20 48494 1 1 66 PHE CA C 1.519 -12.313 -3.729 1.00 . A A . 66 PHE CA 1 1 20 48495 1 1 66 PHE CB C 2.977 -12.694 -3.645 1.00 . A A . 66 PHE CB 1 1 20 48496 1 1 66 PHE CD1 C 2.894 -14.553 -1.888 1.00 . A A . 66 PHE CD1 1 1 20 48497 1 1 66 PHE CD2 C 3.785 -15.064 -4.039 1.00 . A A . 66 PHE CD2 1 1 20 48498 1 1 66 PHE CE1 C 3.111 -15.850 -1.482 1.00 . A A . 66 PHE CE1 1 1 20 48499 1 1 66 PHE CE2 C 4.000 -16.367 -3.633 1.00 . A A . 66 PHE CE2 1 1 20 48500 1 1 66 PHE CG C 3.231 -14.136 -3.176 1.00 . A A . 66 PHE CG 1 1 20 48501 1 1 66 PHE CZ C 3.663 -16.758 -2.353 1.00 . A A . 66 PHE CZ 1 1 20 48502 1 1 66 PHE H H 1.246 -12.973 -1.746 1.00 . A A . 66 PHE H 1 1 20 48503 1 1 66 PHE HA H 1.485 -11.307 -4.119 1.00 . A A . 66 PHE HA 1 1 20 48504 1 1 66 PHE HB2 H 3.379 -12.589 -4.645 1.00 . A A . 66 PHE HB2 1 1 20 48505 1 1 66 PHE HB3 H 3.454 -11.988 -3.006 1.00 . A A . 66 PHE HB3 1 1 20 48506 1 1 66 PHE HD1 H 2.461 -13.840 -1.201 1.00 . A A . 66 PHE HD1 1 1 20 48507 1 1 66 PHE HD2 H 4.051 -14.756 -5.040 1.00 . A A . 66 PHE HD2 1 1 20 48508 1 1 66 PHE HE1 H 2.845 -16.153 -0.480 1.00 . A A . 66 PHE HE1 1 1 20 48509 1 1 66 PHE HE2 H 4.432 -17.083 -4.314 1.00 . A A . 66 PHE HE2 1 1 20 48510 1 1 66 PHE HZ H 3.831 -17.778 -2.037 1.00 . A A . 66 PHE HZ 1 1 20 48511 1 1 66 PHE N N 0.898 -12.350 -2.411 1.00 . A A . 66 PHE N 1 1 20 48512 1 1 66 PHE O O 0.192 -14.172 -4.376 1.00 . A A . 66 PHE O 1 1 20 48513 1 1 67 ASN C C 2.246 -14.506 -7.383 1.00 . A A . 67 ASN C 1 1 20 48514 1 1 67 ASN CA C 0.953 -13.784 -7.020 1.00 . A A . 67 ASN CA 1 1 20 48515 1 1 67 ASN CB C 0.624 -12.902 -8.158 1.00 . A A . 67 ASN CB 1 1 20 48516 1 1 67 ASN CG C -0.256 -13.533 -9.197 1.00 . A A . 67 ASN CG 1 1 20 48517 1 1 67 ASN H H 1.630 -12.058 -6.053 1.00 . A A . 67 ASN H 1 1 20 48518 1 1 67 ASN HA H 0.128 -14.435 -6.794 1.00 . A A . 67 ASN HA 1 1 20 48519 1 1 67 ASN HB2 H 0.189 -12.037 -7.680 1.00 . A A . 67 ASN HB2 1 1 20 48520 1 1 67 ASN HB3 H 1.558 -12.586 -8.603 1.00 . A A . 67 ASN HB3 1 1 20 48521 1 1 67 ASN HD21 H -1.793 -12.631 -8.391 1.00 . A A . 67 ASN HD21 1 1 20 48522 1 1 67 ASN HD22 H -2.150 -13.628 -9.755 1.00 . A A . 67 ASN HD22 1 1 20 48523 1 1 67 ASN N N 1.234 -12.947 -5.914 1.00 . A A . 67 ASN N 1 1 20 48524 1 1 67 ASN ND2 N -1.521 -13.240 -9.111 1.00 . A A . 67 ASN ND2 1 1 20 48525 1 1 67 ASN O O 2.269 -15.706 -7.654 1.00 . A A . 67 ASN O 1 1 20 48526 1 1 67 ASN OD1 O 0.208 -14.221 -10.106 1.00 . A A . 67 ASN OD1 1 1 20 48527 1 1 68 GLN C C 5.668 -13.319 -7.028 1.00 . A A . 68 GLN C 1 1 20 48528 1 1 68 GLN CA C 4.644 -14.167 -7.767 1.00 . A A . 68 GLN CA 1 1 20 48529 1 1 68 GLN CB C 4.807 -13.942 -9.285 1.00 . A A . 68 GLN CB 1 1 20 48530 1 1 68 GLN CD C 6.318 -14.009 -11.313 1.00 . A A . 68 GLN CD 1 1 20 48531 1 1 68 GLN CG C 6.183 -14.294 -9.837 1.00 . A A . 68 GLN CG 1 1 20 48532 1 1 68 GLN H H 3.273 -12.801 -7.066 1.00 . A A . 68 GLN H 1 1 20 48533 1 1 68 GLN HA H 4.767 -15.215 -7.546 1.00 . A A . 68 GLN HA 1 1 20 48534 1 1 68 GLN HB2 H 4.074 -14.539 -9.805 1.00 . A A . 68 GLN HB2 1 1 20 48535 1 1 68 GLN HB3 H 4.613 -12.900 -9.499 1.00 . A A . 68 GLN HB3 1 1 20 48536 1 1 68 GLN HE21 H 8.246 -13.651 -11.091 1.00 . A A . 68 GLN HE21 1 1 20 48537 1 1 68 GLN HE22 H 7.623 -13.491 -12.689 1.00 . A A . 68 GLN HE22 1 1 20 48538 1 1 68 GLN HG2 H 6.925 -13.712 -9.313 1.00 . A A . 68 GLN HG2 1 1 20 48539 1 1 68 GLN HG3 H 6.376 -15.341 -9.669 1.00 . A A . 68 GLN HG3 1 1 20 48540 1 1 68 GLN N N 3.326 -13.732 -7.372 1.00 . A A . 68 GLN N 1 1 20 48541 1 1 68 GLN NE2 N 7.508 -13.690 -11.735 1.00 . A A . 68 GLN NE2 1 1 20 48542 1 1 68 GLN O O 5.373 -12.180 -6.676 1.00 . A A . 68 GLN O 1 1 20 48543 1 1 68 GLN OE1 O 5.356 -14.078 -12.067 1.00 . A A . 68 GLN OE1 1 1 20 48544 1 1 69 VAL C C 8.575 -12.228 -7.236 1.00 . A A . 69 VAL C 1 1 20 48545 1 1 69 VAL CA C 7.918 -13.100 -6.170 1.00 . A A . 69 VAL CA 1 1 20 48546 1 1 69 VAL CB C 8.976 -13.989 -5.441 1.00 . A A . 69 VAL CB 1 1 20 48547 1 1 69 VAL CG1 C 8.355 -14.640 -4.231 1.00 . A A . 69 VAL CG1 1 1 20 48548 1 1 69 VAL CG2 C 9.549 -15.062 -6.367 1.00 . A A . 69 VAL CG2 1 1 20 48549 1 1 69 VAL H H 6.973 -14.823 -6.971 1.00 . A A . 69 VAL H 1 1 20 48550 1 1 69 VAL HA H 7.457 -12.436 -5.452 1.00 . A A . 69 VAL HA 1 1 20 48551 1 1 69 VAL HB H 9.783 -13.354 -5.104 1.00 . A A . 69 VAL HB 1 1 20 48552 1 1 69 VAL HG11 H 7.520 -15.253 -4.537 1.00 . A A . 69 VAL HG11 1 1 20 48553 1 1 69 VAL HG12 H 8.013 -13.867 -3.563 1.00 . A A . 69 VAL HG12 1 1 20 48554 1 1 69 VAL HG13 H 9.093 -15.252 -3.733 1.00 . A A . 69 VAL HG13 1 1 20 48555 1 1 69 VAL HG21 H 10.268 -15.660 -5.828 1.00 . A A . 69 VAL HG21 1 1 20 48556 1 1 69 VAL HG22 H 10.031 -14.588 -7.209 1.00 . A A . 69 VAL HG22 1 1 20 48557 1 1 69 VAL HG23 H 8.750 -15.695 -6.722 1.00 . A A . 69 VAL HG23 1 1 20 48558 1 1 69 VAL N N 6.836 -13.874 -6.763 1.00 . A A . 69 VAL N 1 1 20 48559 1 1 69 VAL O O 9.010 -12.725 -8.283 1.00 . A A . 69 VAL O 1 1 20 48560 1 1 70 ILE C C 9.981 -8.957 -7.178 1.00 . A A . 70 ILE C 1 1 20 48561 1 1 70 ILE CA C 9.135 -9.967 -7.947 1.00 . A A . 70 ILE CA 1 1 20 48562 1 1 70 ILE CB C 7.999 -9.205 -8.762 1.00 . A A . 70 ILE CB 1 1 20 48563 1 1 70 ILE CD1 C 6.979 -8.225 -6.547 1.00 . A A . 70 ILE CD1 1 1 20 48564 1 1 70 ILE CG1 C 7.373 -7.992 -8.004 1.00 . A A . 70 ILE CG1 1 1 20 48565 1 1 70 ILE CG2 C 6.908 -10.157 -9.227 1.00 . A A . 70 ILE CG2 1 1 20 48566 1 1 70 ILE H H 8.239 -10.596 -6.148 1.00 . A A . 70 ILE H 1 1 20 48567 1 1 70 ILE HA H 9.773 -10.501 -8.636 1.00 . A A . 70 ILE HA 1 1 20 48568 1 1 70 ILE HB H 8.475 -8.843 -9.662 1.00 . A A . 70 ILE HB 1 1 20 48569 1 1 70 ILE HD11 H 6.538 -7.332 -6.133 1.00 . A A . 70 ILE HD11 1 1 20 48570 1 1 70 ILE HD12 H 7.922 -8.405 -6.038 1.00 . A A . 70 ILE HD12 1 1 20 48571 1 1 70 ILE HD13 H 6.336 -9.085 -6.430 1.00 . A A . 70 ILE HD13 1 1 20 48572 1 1 70 ILE HG12 H 8.088 -7.186 -8.039 1.00 . A A . 70 ILE HG12 1 1 20 48573 1 1 70 ILE HG13 H 6.505 -7.676 -8.566 1.00 . A A . 70 ILE HG13 1 1 20 48574 1 1 70 ILE HG21 H 6.156 -9.605 -9.770 1.00 . A A . 70 ILE HG21 1 1 20 48575 1 1 70 ILE HG22 H 6.458 -10.633 -8.367 1.00 . A A . 70 ILE HG22 1 1 20 48576 1 1 70 ILE HG23 H 7.336 -10.913 -9.868 1.00 . A A . 70 ILE HG23 1 1 20 48577 1 1 70 ILE N N 8.595 -10.937 -6.995 1.00 . A A . 70 ILE N 1 1 20 48578 1 1 70 ILE O O 10.064 -9.032 -5.939 1.00 . A A . 70 ILE O 1 1 20 48579 1 1 71 LYS C C 10.414 -5.884 -6.813 1.00 . A A . 71 LYS C 1 1 20 48580 1 1 71 LYS CA C 11.365 -7.023 -7.240 1.00 . A A . 71 LYS CA 1 1 20 48581 1 1 71 LYS CB C 12.416 -6.490 -8.192 1.00 . A A . 71 LYS CB 1 1 20 48582 1 1 71 LYS CD C 14.309 -4.861 -8.547 1.00 . A A . 71 LYS CD 1 1 20 48583 1 1 71 LYS CE C 15.248 -5.951 -9.039 1.00 . A A . 71 LYS CE 1 1 20 48584 1 1 71 LYS CG C 13.231 -5.387 -7.597 1.00 . A A . 71 LYS CG 1 1 20 48585 1 1 71 LYS H H 10.587 -8.079 -8.857 1.00 . A A . 71 LYS H 1 1 20 48586 1 1 71 LYS HA H 11.852 -7.431 -6.366 1.00 . A A . 71 LYS HA 1 1 20 48587 1 1 71 LYS HB2 H 13.075 -7.303 -8.458 1.00 . A A . 71 LYS HB2 1 1 20 48588 1 1 71 LYS HB3 H 11.930 -6.122 -9.083 1.00 . A A . 71 LYS HB3 1 1 20 48589 1 1 71 LYS HD2 H 13.833 -4.408 -9.404 1.00 . A A . 71 LYS HD2 1 1 20 48590 1 1 71 LYS HD3 H 14.884 -4.113 -8.023 1.00 . A A . 71 LYS HD3 1 1 20 48591 1 1 71 LYS HE2 H 15.738 -6.425 -8.203 1.00 . A A . 71 LYS HE2 1 1 20 48592 1 1 71 LYS HE3 H 14.662 -6.683 -9.573 1.00 . A A . 71 LYS HE3 1 1 20 48593 1 1 71 LYS HG2 H 12.528 -4.597 -7.369 1.00 . A A . 71 LYS HG2 1 1 20 48594 1 1 71 LYS HG3 H 13.616 -5.795 -6.680 1.00 . A A . 71 LYS HG3 1 1 20 48595 1 1 71 LYS HZ1 H 15.852 -4.952 -10.785 1.00 . A A . 71 LYS HZ1 1 1 20 48596 1 1 71 LYS HZ2 H 16.900 -6.174 -10.296 1.00 . A A . 71 LYS HZ2 1 1 20 48597 1 1 71 LYS HZ3 H 16.881 -4.713 -9.479 1.00 . A A . 71 LYS HZ3 1 1 20 48598 1 1 71 LYS N N 10.622 -8.069 -7.875 1.00 . A A . 71 LYS N 1 1 20 48599 1 1 71 LYS NZ N 16.280 -5.414 -9.956 1.00 . A A . 71 LYS NZ 1 1 20 48600 1 1 71 LYS O O 9.466 -5.560 -7.531 1.00 . A A . 71 LYS O 1 1 20 48601 1 1 72 LEU C C 10.343 -2.913 -5.864 1.00 . A A . 72 LEU C 1 1 20 48602 1 1 72 LEU CA C 9.871 -4.185 -5.151 1.00 . A A . 72 LEU CA 1 1 20 48603 1 1 72 LEU CB C 10.094 -4.106 -3.597 1.00 . A A . 72 LEU CB 1 1 20 48604 1 1 72 LEU CD1 C 9.469 -1.715 -2.919 1.00 . A A . 72 LEU CD1 1 1 20 48605 1 1 72 LEU CD2 C 7.717 -3.491 -2.963 1.00 . A A . 72 LEU CD2 1 1 20 48606 1 1 72 LEU CG C 9.191 -3.188 -2.721 1.00 . A A . 72 LEU CG 1 1 20 48607 1 1 72 LEU H H 11.460 -5.576 -5.145 1.00 . A A . 72 LEU H 1 1 20 48608 1 1 72 LEU HA H 8.832 -4.376 -5.369 1.00 . A A . 72 LEU HA 1 1 20 48609 1 1 72 LEU HB2 H 10.002 -5.097 -3.186 1.00 . A A . 72 LEU HB2 1 1 20 48610 1 1 72 LEU HB3 H 11.117 -3.792 -3.445 1.00 . A A . 72 LEU HB3 1 1 20 48611 1 1 72 LEU HD11 H 8.803 -1.166 -2.270 1.00 . A A . 72 LEU HD11 1 1 20 48612 1 1 72 LEU HD12 H 9.292 -1.442 -3.948 1.00 . A A . 72 LEU HD12 1 1 20 48613 1 1 72 LEU HD13 H 10.492 -1.495 -2.653 1.00 . A A . 72 LEU HD13 1 1 20 48614 1 1 72 LEU HD21 H 7.113 -2.851 -2.336 1.00 . A A . 72 LEU HD21 1 1 20 48615 1 1 72 LEU HD22 H 7.516 -4.524 -2.721 1.00 . A A . 72 LEU HD22 1 1 20 48616 1 1 72 LEU HD23 H 7.476 -3.304 -3.998 1.00 . A A . 72 LEU HD23 1 1 20 48617 1 1 72 LEU HG H 9.397 -3.405 -1.682 1.00 . A A . 72 LEU HG 1 1 20 48618 1 1 72 LEU N N 10.678 -5.288 -5.665 1.00 . A A . 72 LEU N 1 1 20 48619 1 1 72 LEU O O 11.484 -2.847 -6.288 1.00 . A A . 72 LEU O 1 1 20 48620 1 1 73 HIS C C 9.274 0.519 -6.054 1.00 . A A . 73 HIS C 1 1 20 48621 1 1 73 HIS CA C 9.921 -0.711 -6.680 1.00 . A A . 73 HIS CA 1 1 20 48622 1 1 73 HIS CB C 9.665 -0.733 -8.201 1.00 . A A . 73 HIS CB 1 1 20 48623 1 1 73 HIS CD2 C 10.301 1.767 -8.739 1.00 . A A . 73 HIS CD2 1 1 20 48624 1 1 73 HIS CE1 C 11.383 1.411 -10.608 1.00 . A A . 73 HIS CE1 1 1 20 48625 1 1 73 HIS CG C 10.298 0.421 -8.966 1.00 . A A . 73 HIS CG 1 1 20 48626 1 1 73 HIS H H 8.546 -2.021 -5.766 1.00 . A A . 73 HIS H 1 1 20 48627 1 1 73 HIS HA H 10.988 -0.645 -6.522 1.00 . A A . 73 HIS HA 1 1 20 48628 1 1 73 HIS HB2 H 10.054 -1.652 -8.612 1.00 . A A . 73 HIS HB2 1 1 20 48629 1 1 73 HIS HB3 H 8.599 -0.700 -8.372 1.00 . A A . 73 HIS HB3 1 1 20 48630 1 1 73 HIS HD1 H 11.167 -0.629 -10.577 1.00 . A A . 73 HIS HD1 1 1 20 48631 1 1 73 HIS HD2 H 9.877 2.270 -7.873 1.00 . A A . 73 HIS HD2 1 1 20 48632 1 1 73 HIS HE1 H 11.940 1.571 -11.518 1.00 . A A . 73 HIS HE1 1 1 20 48633 1 1 73 HIS HE2 H 10.830 3.282 -10.064 1.00 . A A . 73 HIS HE2 1 1 20 48634 1 1 73 HIS N N 9.478 -1.932 -6.049 1.00 . A A . 73 HIS N 1 1 20 48635 1 1 73 HIS ND1 N 10.987 0.239 -10.143 1.00 . A A . 73 HIS ND1 1 1 20 48636 1 1 73 HIS NE2 N 10.978 2.351 -9.777 1.00 . A A . 73 HIS NE2 1 1 20 48637 1 1 73 HIS O O 9.977 1.372 -5.507 1.00 . A A . 73 HIS O 1 1 20 48638 1 1 74 SER C C 5.849 1.626 -5.247 1.00 . A A . 74 SER C 1 1 20 48639 1 1 74 SER CA C 7.291 1.832 -5.712 1.00 . A A . 74 SER CA 1 1 20 48640 1 1 74 SER CB C 7.371 2.864 -6.832 1.00 . A A . 74 SER CB 1 1 20 48641 1 1 74 SER H H 7.385 -0.091 -6.502 1.00 . A A . 74 SER H 1 1 20 48642 1 1 74 SER HA H 7.847 2.230 -4.878 1.00 . A A . 74 SER HA 1 1 20 48643 1 1 74 SER HB2 H 6.689 3.671 -6.611 1.00 . A A . 74 SER HB2 1 1 20 48644 1 1 74 SER HB3 H 8.375 3.257 -6.895 1.00 . A A . 74 SER HB3 1 1 20 48645 1 1 74 SER HG H 7.239 2.984 -8.735 1.00 . A A . 74 SER HG 1 1 20 48646 1 1 74 SER N N 7.958 0.626 -6.142 1.00 . A A . 74 SER N 1 1 20 48647 1 1 74 SER O O 5.235 0.598 -5.503 1.00 . A A . 74 SER O 1 1 20 48648 1 1 74 SER OG O 7.014 2.306 -8.086 1.00 . A A . 74 SER OG 1 1 20 48649 1 1 75 PHE C C 3.304 3.901 -4.552 1.00 . A A . 75 PHE C 1 1 20 48650 1 1 75 PHE CA C 3.958 2.611 -4.071 1.00 . A A . 75 PHE CA 1 1 20 48651 1 1 75 PHE CB C 3.907 2.553 -2.521 1.00 . A A . 75 PHE CB 1 1 20 48652 1 1 75 PHE CD1 C 5.687 4.228 -1.884 1.00 . A A . 75 PHE CD1 1 1 20 48653 1 1 75 PHE CD2 C 3.463 4.613 -1.133 1.00 . A A . 75 PHE CD2 1 1 20 48654 1 1 75 PHE CE1 C 6.100 5.385 -1.265 1.00 . A A . 75 PHE CE1 1 1 20 48655 1 1 75 PHE CE2 C 3.869 5.774 -0.507 1.00 . A A . 75 PHE CE2 1 1 20 48656 1 1 75 PHE CG C 4.367 3.824 -1.830 1.00 . A A . 75 PHE CG 1 1 20 48657 1 1 75 PHE CZ C 5.191 6.161 -0.574 1.00 . A A . 75 PHE CZ 1 1 20 48658 1 1 75 PHE H H 5.907 3.379 -4.313 1.00 . A A . 75 PHE H 1 1 20 48659 1 1 75 PHE HA H 3.445 1.757 -4.490 1.00 . A A . 75 PHE HA 1 1 20 48660 1 1 75 PHE HB2 H 2.891 2.360 -2.211 1.00 . A A . 75 PHE HB2 1 1 20 48661 1 1 75 PHE HB3 H 4.533 1.741 -2.182 1.00 . A A . 75 PHE HB3 1 1 20 48662 1 1 75 PHE HD1 H 6.398 3.623 -2.425 1.00 . A A . 75 PHE HD1 1 1 20 48663 1 1 75 PHE HD2 H 2.428 4.311 -1.077 1.00 . A A . 75 PHE HD2 1 1 20 48664 1 1 75 PHE HE1 H 7.141 5.669 -1.330 1.00 . A A . 75 PHE HE1 1 1 20 48665 1 1 75 PHE HE2 H 3.151 6.375 0.030 1.00 . A A . 75 PHE HE2 1 1 20 48666 1 1 75 PHE HZ H 5.515 7.070 -0.087 1.00 . A A . 75 PHE HZ 1 1 20 48667 1 1 75 PHE N N 5.337 2.612 -4.539 1.00 . A A . 75 PHE N 1 1 20 48668 1 1 75 PHE O O 4.007 4.870 -4.830 1.00 . A A . 75 PHE O 1 1 20 48669 1 1 76 ALA C C -0.082 5.182 -4.432 1.00 . A A . 76 ALA C 1 1 20 48670 1 1 76 ALA CA C 1.283 5.118 -5.085 1.00 . A A . 76 ALA CA 1 1 20 48671 1 1 76 ALA CB C 1.140 5.128 -6.588 1.00 . A A . 76 ALA CB 1 1 20 48672 1 1 76 ALA H H 1.486 3.108 -4.449 1.00 . A A . 76 ALA H 1 1 20 48673 1 1 76 ALA HA H 1.858 5.983 -4.787 1.00 . A A . 76 ALA HA 1 1 20 48674 1 1 76 ALA HB1 H 0.523 4.294 -6.886 1.00 . A A . 76 ALA HB1 1 1 20 48675 1 1 76 ALA HB2 H 2.110 5.049 -7.056 1.00 . A A . 76 ALA HB2 1 1 20 48676 1 1 76 ALA HB3 H 0.669 6.051 -6.893 1.00 . A A . 76 ALA HB3 1 1 20 48677 1 1 76 ALA N N 2.000 3.922 -4.655 1.00 . A A . 76 ALA N 1 1 20 48678 1 1 76 ALA O O -0.993 4.423 -4.804 1.00 . A A . 76 ALA O 1 1 20 48679 1 1 77 ILE C C -2.051 7.592 -2.831 1.00 . A A . 77 ILE C 1 1 20 48680 1 1 77 ILE CA C -1.461 6.179 -2.714 1.00 . A A . 77 ILE CA 1 1 20 48681 1 1 77 ILE CB C -1.163 5.866 -1.214 1.00 . A A . 77 ILE CB 1 1 20 48682 1 1 77 ILE CD1 C -0.211 4.076 0.362 1.00 . A A . 77 ILE CD1 1 1 20 48683 1 1 77 ILE CG1 C -0.587 4.447 -1.061 1.00 . A A . 77 ILE CG1 1 1 20 48684 1 1 77 ILE CG2 C -2.406 6.037 -0.356 1.00 . A A . 77 ILE CG2 1 1 20 48685 1 1 77 ILE H H 0.469 6.723 -3.258 1.00 . A A . 77 ILE H 1 1 20 48686 1 1 77 ILE HA H -2.171 5.453 -3.081 1.00 . A A . 77 ILE HA 1 1 20 48687 1 1 77 ILE HB H -0.423 6.574 -0.871 1.00 . A A . 77 ILE HB 1 1 20 48688 1 1 77 ILE HD11 H -1.086 4.133 0.992 1.00 . A A . 77 ILE HD11 1 1 20 48689 1 1 77 ILE HD12 H 0.541 4.761 0.726 1.00 . A A . 77 ILE HD12 1 1 20 48690 1 1 77 ILE HD13 H 0.182 3.069 0.379 1.00 . A A . 77 ILE HD13 1 1 20 48691 1 1 77 ILE HG12 H -1.330 3.738 -1.397 1.00 . A A . 77 ILE HG12 1 1 20 48692 1 1 77 ILE HG13 H 0.291 4.355 -1.681 1.00 . A A . 77 ILE HG13 1 1 20 48693 1 1 77 ILE HG21 H -2.752 7.058 -0.417 1.00 . A A . 77 ILE HG21 1 1 20 48694 1 1 77 ILE HG22 H -2.176 5.789 0.669 1.00 . A A . 77 ILE HG22 1 1 20 48695 1 1 77 ILE HG23 H -3.176 5.374 -0.721 1.00 . A A . 77 ILE HG23 1 1 20 48696 1 1 77 ILE N N -0.238 6.073 -3.486 1.00 . A A . 77 ILE N 1 1 20 48697 1 1 77 ILE O O -1.329 8.565 -2.773 1.00 . A A . 77 ILE O 1 1 20 48698 1 1 78 LYS C C -4.907 9.198 -1.871 1.00 . A A . 78 LYS C 1 1 20 48699 1 1 78 LYS CA C -3.999 9.016 -3.044 1.00 . A A . 78 LYS CA 1 1 20 48700 1 1 78 LYS CB C -4.818 9.322 -4.310 1.00 . A A . 78 LYS CB 1 1 20 48701 1 1 78 LYS CD C -4.982 10.019 -6.682 1.00 . A A . 78 LYS CD 1 1 20 48702 1 1 78 LYS CE C -4.374 10.010 -8.072 1.00 . A A . 78 LYS CE 1 1 20 48703 1 1 78 LYS CG C -4.071 9.401 -5.622 1.00 . A A . 78 LYS CG 1 1 20 48704 1 1 78 LYS H H -3.886 6.859 -3.045 1.00 . A A . 78 LYS H 1 1 20 48705 1 1 78 LYS HA H -3.203 9.743 -2.961 1.00 . A A . 78 LYS HA 1 1 20 48706 1 1 78 LYS HB2 H -5.574 8.560 -4.416 1.00 . A A . 78 LYS HB2 1 1 20 48707 1 1 78 LYS HB3 H -5.323 10.264 -4.151 1.00 . A A . 78 LYS HB3 1 1 20 48708 1 1 78 LYS HD2 H -5.958 9.560 -6.700 1.00 . A A . 78 LYS HD2 1 1 20 48709 1 1 78 LYS HD3 H -5.042 11.053 -6.366 1.00 . A A . 78 LYS HD3 1 1 20 48710 1 1 78 LYS HE2 H -3.486 10.626 -8.057 1.00 . A A . 78 LYS HE2 1 1 20 48711 1 1 78 LYS HE3 H -4.100 8.997 -8.327 1.00 . A A . 78 LYS HE3 1 1 20 48712 1 1 78 LYS HG2 H -3.184 10.006 -5.502 1.00 . A A . 78 LYS HG2 1 1 20 48713 1 1 78 LYS HG3 H -3.805 8.403 -5.927 1.00 . A A . 78 LYS HG3 1 1 20 48714 1 1 78 LYS HZ1 H -6.120 9.909 -9.213 1.00 . A A . 78 LYS HZ1 1 1 20 48715 1 1 78 LYS HZ2 H -4.819 10.580 -10.018 1.00 . A A . 78 LYS HZ2 1 1 20 48716 1 1 78 LYS HZ3 H -5.663 11.490 -8.862 1.00 . A A . 78 LYS HZ3 1 1 20 48717 1 1 78 LYS N N -3.362 7.693 -3.006 1.00 . A A . 78 LYS N 1 1 20 48718 1 1 78 LYS NZ N -5.303 10.543 -9.097 1.00 . A A . 78 LYS NZ 1 1 20 48719 1 1 78 LYS O O -5.389 8.228 -1.286 1.00 . A A . 78 LYS O 1 1 20 48720 1 1 79 GLY C C -6.114 12.281 -0.458 1.00 . A A . 79 GLY C 1 1 20 48721 1 1 79 GLY CA C -6.038 10.791 -0.507 1.00 . A A . 79 GLY CA 1 1 20 48722 1 1 79 GLY H H -4.736 11.160 -2.058 1.00 . A A . 79 GLY H 1 1 20 48723 1 1 79 GLY HA2 H -7.016 10.369 -0.676 1.00 . A A . 79 GLY HA2 1 1 20 48724 1 1 79 GLY HA3 H -5.645 10.436 0.433 1.00 . A A . 79 GLY HA3 1 1 20 48725 1 1 79 GLY N N -5.161 10.425 -1.565 1.00 . A A . 79 GLY N 1 1 20 48726 1 1 79 GLY O O -5.543 12.935 -1.334 1.00 . A A . 79 GLY O 1 1 20 48727 1 1 80 PRO C C -5.423 14.743 1.107 1.00 . A A . 80 PRO C 1 1 20 48728 1 1 80 PRO CA C -6.826 14.308 0.685 1.00 . A A . 80 PRO CA 1 1 20 48729 1 1 80 PRO CB C -7.820 14.523 1.838 1.00 . A A . 80 PRO CB 1 1 20 48730 1 1 80 PRO CD C -7.749 12.188 1.410 1.00 . A A . 80 PRO CD 1 1 20 48731 1 1 80 PRO CG C -8.657 13.297 1.844 1.00 . A A . 80 PRO CG 1 1 20 48732 1 1 80 PRO HA H -7.134 14.840 -0.202 1.00 . A A . 80 PRO HA 1 1 20 48733 1 1 80 PRO HB2 H -7.276 14.640 2.763 1.00 . A A . 80 PRO HB2 1 1 20 48734 1 1 80 PRO HB3 H -8.414 15.404 1.650 1.00 . A A . 80 PRO HB3 1 1 20 48735 1 1 80 PRO HD2 H -7.236 11.760 2.258 1.00 . A A . 80 PRO HD2 1 1 20 48736 1 1 80 PRO HD3 H -8.309 11.417 0.902 1.00 . A A . 80 PRO HD3 1 1 20 48737 1 1 80 PRO HG2 H -9.034 13.116 2.839 1.00 . A A . 80 PRO HG2 1 1 20 48738 1 1 80 PRO HG3 H -9.474 13.406 1.147 1.00 . A A . 80 PRO HG3 1 1 20 48739 1 1 80 PRO N N -6.838 12.863 0.487 1.00 . A A . 80 PRO N 1 1 20 48740 1 1 80 PRO O O -4.710 13.979 1.744 1.00 . A A . 80 PRO O 1 1 20 48741 1 1 81 GLU C C -3.395 16.498 2.566 1.00 . A A . 81 GLU C 1 1 20 48742 1 1 81 GLU CA C -3.686 16.430 1.067 1.00 . A A . 81 GLU CA 1 1 20 48743 1 1 81 GLU CB C -3.359 17.743 0.361 1.00 . A A . 81 GLU CB 1 1 20 48744 1 1 81 GLU CD C -3.881 20.138 -0.059 1.00 . A A . 81 GLU CD 1 1 20 48745 1 1 81 GLU CG C -4.298 18.890 0.660 1.00 . A A . 81 GLU CG 1 1 20 48746 1 1 81 GLU H H -5.672 16.538 0.301 1.00 . A A . 81 GLU H 1 1 20 48747 1 1 81 GLU HA H -3.033 15.664 0.674 1.00 . A A . 81 GLU HA 1 1 20 48748 1 1 81 GLU HB2 H -2.368 18.048 0.661 1.00 . A A . 81 GLU HB2 1 1 20 48749 1 1 81 GLU HB3 H -3.359 17.571 -0.705 1.00 . A A . 81 GLU HB3 1 1 20 48750 1 1 81 GLU HG2 H -5.291 18.618 0.337 1.00 . A A . 81 GLU HG2 1 1 20 48751 1 1 81 GLU HG3 H -4.300 19.082 1.723 1.00 . A A . 81 GLU HG3 1 1 20 48752 1 1 81 GLU N N -5.035 15.950 0.766 1.00 . A A . 81 GLU N 1 1 20 48753 1 1 81 GLU O O -2.251 16.460 2.979 1.00 . A A . 81 GLU O 1 1 20 48754 1 1 81 GLU OE1 O -4.144 20.246 -1.277 1.00 . A A . 81 GLU OE1 1 1 20 48755 1 1 81 GLU OE2 O -3.275 21.028 0.574 1.00 . A A . 81 GLU OE2 1 1 20 48756 1 1 82 GLU C C -4.329 15.264 5.384 1.00 . A A . 82 GLU C 1 1 20 48757 1 1 82 GLU CA C -4.286 16.668 4.799 1.00 . A A . 82 GLU CA 1 1 20 48758 1 1 82 GLU CB C -5.411 17.477 5.406 1.00 . A A . 82 GLU CB 1 1 20 48759 1 1 82 GLU CD C -6.583 19.672 5.595 1.00 . A A . 82 GLU CD 1 1 20 48760 1 1 82 GLU CG C -5.412 18.933 5.020 1.00 . A A . 82 GLU CG 1 1 20 48761 1 1 82 GLU H H -5.311 16.735 2.942 1.00 . A A . 82 GLU H 1 1 20 48762 1 1 82 GLU HA H -3.349 17.141 5.051 1.00 . A A . 82 GLU HA 1 1 20 48763 1 1 82 GLU HB2 H -6.350 17.042 5.095 1.00 . A A . 82 GLU HB2 1 1 20 48764 1 1 82 GLU HB3 H -5.324 17.392 6.477 1.00 . A A . 82 GLU HB3 1 1 20 48765 1 1 82 GLU HG2 H -4.505 19.384 5.392 1.00 . A A . 82 GLU HG2 1 1 20 48766 1 1 82 GLU HG3 H -5.440 19.013 3.944 1.00 . A A . 82 GLU HG3 1 1 20 48767 1 1 82 GLU N N -4.428 16.641 3.356 1.00 . A A . 82 GLU N 1 1 20 48768 1 1 82 GLU O O -3.416 14.832 6.083 1.00 . A A . 82 GLU O 1 1 20 48769 1 1 82 GLU OE1 O -6.618 19.881 6.811 1.00 . A A . 82 GLU OE1 1 1 20 48770 1 1 82 GLU OE2 O -7.498 20.042 4.838 1.00 . A A . 82 GLU OE2 1 1 20 48771 1 1 83 GLU C C -4.993 12.111 4.942 1.00 . A A . 83 GLU C 1 1 20 48772 1 1 83 GLU CA C -5.686 13.270 5.647 1.00 . A A . 83 GLU CA 1 1 20 48773 1 1 83 GLU CB C -7.193 13.063 5.609 1.00 . A A . 83 GLU CB 1 1 20 48774 1 1 83 GLU CD C -9.455 13.994 6.189 1.00 . A A . 83 GLU CD 1 1 20 48775 1 1 83 GLU CG C -7.966 14.122 6.361 1.00 . A A . 83 GLU CG 1 1 20 48776 1 1 83 GLU H H -5.998 14.915 4.386 1.00 . A A . 83 GLU H 1 1 20 48777 1 1 83 GLU HA H -5.388 13.289 6.684 1.00 . A A . 83 GLU HA 1 1 20 48778 1 1 83 GLU HB2 H -7.521 13.069 4.580 1.00 . A A . 83 GLU HB2 1 1 20 48779 1 1 83 GLU HB3 H -7.425 12.102 6.044 1.00 . A A . 83 GLU HB3 1 1 20 48780 1 1 83 GLU HG2 H -7.734 14.034 7.411 1.00 . A A . 83 GLU HG2 1 1 20 48781 1 1 83 GLU HG3 H -7.649 15.091 6.006 1.00 . A A . 83 GLU HG3 1 1 20 48782 1 1 83 GLU N N -5.382 14.562 5.058 1.00 . A A . 83 GLU N 1 1 20 48783 1 1 83 GLU O O -5.277 10.964 5.241 1.00 . A A . 83 GLU O 1 1 20 48784 1 1 83 GLU OE1 O -10.003 14.597 5.235 1.00 . A A . 83 GLU OE1 1 1 20 48785 1 1 83 GLU OE2 O -10.106 13.335 7.007 1.00 . A A . 83 GLU OE2 1 1 20 48786 1 1 84 GLY C C -2.341 10.726 4.202 1.00 . A A . 84 GLY C 1 1 20 48787 1 1 84 GLY CA C -3.434 11.324 3.343 1.00 . A A . 84 GLY CA 1 1 20 48788 1 1 84 GLY H H -3.831 13.312 3.829 1.00 . A A . 84 GLY H 1 1 20 48789 1 1 84 GLY HA2 H -4.171 10.569 3.109 1.00 . A A . 84 GLY HA2 1 1 20 48790 1 1 84 GLY HA3 H -3.008 11.702 2.427 1.00 . A A . 84 GLY HA3 1 1 20 48791 1 1 84 GLY N N -4.097 12.391 4.037 1.00 . A A . 84 GLY N 1 1 20 48792 1 1 84 GLY O O -1.813 11.411 5.078 1.00 . A A . 84 GLY O 1 1 20 48793 1 1 85 PRO C C 0.403 9.527 4.567 1.00 . A A . 85 PRO C 1 1 20 48794 1 1 85 PRO CA C -0.920 8.807 4.780 1.00 . A A . 85 PRO CA 1 1 20 48795 1 1 85 PRO CB C -0.836 7.392 4.191 1.00 . A A . 85 PRO CB 1 1 20 48796 1 1 85 PRO CD C -2.573 8.537 3.014 1.00 . A A . 85 PRO CD 1 1 20 48797 1 1 85 PRO CG C -2.132 7.186 3.493 1.00 . A A . 85 PRO CG 1 1 20 48798 1 1 85 PRO HA H -1.156 8.763 5.833 1.00 . A A . 85 PRO HA 1 1 20 48799 1 1 85 PRO HB2 H -0.004 7.341 3.506 1.00 . A A . 85 PRO HB2 1 1 20 48800 1 1 85 PRO HB3 H -0.695 6.674 4.986 1.00 . A A . 85 PRO HB3 1 1 20 48801 1 1 85 PRO HD2 H -2.195 8.736 2.022 1.00 . A A . 85 PRO HD2 1 1 20 48802 1 1 85 PRO HD3 H -3.651 8.599 3.029 1.00 . A A . 85 PRO HD3 1 1 20 48803 1 1 85 PRO HG2 H -1.992 6.516 2.657 1.00 . A A . 85 PRO HG2 1 1 20 48804 1 1 85 PRO HG3 H -2.855 6.777 4.182 1.00 . A A . 85 PRO HG3 1 1 20 48805 1 1 85 PRO N N -1.983 9.447 4.004 1.00 . A A . 85 PRO N 1 1 20 48806 1 1 85 PRO O O 0.637 10.066 3.513 1.00 . A A . 85 PRO O 1 1 20 48807 1 1 86 LYS C C 3.596 9.274 5.924 1.00 . A A . 86 LYS C 1 1 20 48808 1 1 86 LYS CA C 2.524 10.203 5.433 1.00 . A A . 86 LYS CA 1 1 20 48809 1 1 86 LYS CB C 2.527 11.567 6.168 1.00 . A A . 86 LYS CB 1 1 20 48810 1 1 86 LYS CD C 5.001 12.013 6.765 1.00 . A A . 86 LYS CD 1 1 20 48811 1 1 86 LYS CE C 4.784 12.187 8.265 1.00 . A A . 86 LYS CE 1 1 20 48812 1 1 86 LYS CG C 3.773 12.458 5.964 1.00 . A A . 86 LYS CG 1 1 20 48813 1 1 86 LYS H H 0.988 9.152 6.424 1.00 . A A . 86 LYS H 1 1 20 48814 1 1 86 LYS HA H 2.685 10.370 4.378 1.00 . A A . 86 LYS HA 1 1 20 48815 1 1 86 LYS HB2 H 1.669 12.106 5.798 1.00 . A A . 86 LYS HB2 1 1 20 48816 1 1 86 LYS HB3 H 2.390 11.388 7.224 1.00 . A A . 86 LYS HB3 1 1 20 48817 1 1 86 LYS HD2 H 5.186 10.969 6.563 1.00 . A A . 86 LYS HD2 1 1 20 48818 1 1 86 LYS HD3 H 5.853 12.601 6.459 1.00 . A A . 86 LYS HD3 1 1 20 48819 1 1 86 LYS HE2 H 4.561 13.221 8.469 1.00 . A A . 86 LYS HE2 1 1 20 48820 1 1 86 LYS HE3 H 3.951 11.573 8.573 1.00 . A A . 86 LYS HE3 1 1 20 48821 1 1 86 LYS HG2 H 4.034 12.436 4.916 1.00 . A A . 86 LYS HG2 1 1 20 48822 1 1 86 LYS HG3 H 3.516 13.469 6.240 1.00 . A A . 86 LYS HG3 1 1 20 48823 1 1 86 LYS HZ1 H 5.814 11.980 10.055 1.00 . A A . 86 LYS HZ1 1 1 20 48824 1 1 86 LYS HZ2 H 6.811 12.344 8.747 1.00 . A A . 86 LYS HZ2 1 1 20 48825 1 1 86 LYS HZ3 H 6.174 10.787 8.930 1.00 . A A . 86 LYS HZ3 1 1 20 48826 1 1 86 LYS N N 1.238 9.559 5.565 1.00 . A A . 86 LYS N 1 1 20 48827 1 1 86 LYS NZ N 5.974 11.801 9.043 1.00 . A A . 86 LYS NZ 1 1 20 48828 1 1 86 LYS O O 4.536 8.988 5.206 1.00 . A A . 86 LYS O 1 1 20 48829 1 1 87 THR C C 4.087 6.473 7.144 1.00 . A A . 87 THR C 1 1 20 48830 1 1 87 THR CA C 4.391 7.864 7.677 1.00 . A A . 87 THR CA 1 1 20 48831 1 1 87 THR CB C 4.361 7.853 9.212 1.00 . A A . 87 THR CB 1 1 20 48832 1 1 87 THR CG2 C 5.444 6.929 9.762 1.00 . A A . 87 THR CG2 1 1 20 48833 1 1 87 THR H H 2.680 9.056 7.688 1.00 . A A . 87 THR H 1 1 20 48834 1 1 87 THR HA H 5.376 8.157 7.341 1.00 . A A . 87 THR HA 1 1 20 48835 1 1 87 THR HB H 3.393 7.502 9.539 1.00 . A A . 87 THR HB 1 1 20 48836 1 1 87 THR HG1 H 4.872 9.119 10.622 1.00 . A A . 87 THR HG1 1 1 20 48837 1 1 87 THR HG21 H 5.383 6.886 10.838 1.00 . A A . 87 THR HG21 1 1 20 48838 1 1 87 THR HG22 H 6.417 7.290 9.463 1.00 . A A . 87 THR HG22 1 1 20 48839 1 1 87 THR HG23 H 5.297 5.937 9.357 1.00 . A A . 87 THR HG23 1 1 20 48840 1 1 87 THR N N 3.446 8.793 7.134 1.00 . A A . 87 THR N 1 1 20 48841 1 1 87 THR O O 3.172 5.783 7.636 1.00 . A A . 87 THR O 1 1 20 48842 1 1 87 THR OG1 O 4.576 9.191 9.704 1.00 . A A . 87 THR OG1 1 1 20 48843 1 1 88 VAL C C 5.692 3.875 6.002 1.00 . A A . 88 VAL C 1 1 20 48844 1 1 88 VAL CA C 4.627 4.826 5.487 1.00 . A A . 88 VAL CA 1 1 20 48845 1 1 88 VAL CB C 4.773 4.949 3.952 1.00 . A A . 88 VAL CB 1 1 20 48846 1 1 88 VAL CG1 C 4.481 3.646 3.263 1.00 . A A . 88 VAL CG1 1 1 20 48847 1 1 88 VAL CG2 C 3.901 6.055 3.403 1.00 . A A . 88 VAL CG2 1 1 20 48848 1 1 88 VAL H H 5.476 6.711 5.742 1.00 . A A . 88 VAL H 1 1 20 48849 1 1 88 VAL HA H 3.643 4.444 5.715 1.00 . A A . 88 VAL HA 1 1 20 48850 1 1 88 VAL HB H 5.804 5.205 3.748 1.00 . A A . 88 VAL HB 1 1 20 48851 1 1 88 VAL HG11 H 4.610 3.796 2.201 1.00 . A A . 88 VAL HG11 1 1 20 48852 1 1 88 VAL HG12 H 3.468 3.338 3.475 1.00 . A A . 88 VAL HG12 1 1 20 48853 1 1 88 VAL HG13 H 5.179 2.897 3.604 1.00 . A A . 88 VAL HG13 1 1 20 48854 1 1 88 VAL HG21 H 4.209 6.979 3.867 1.00 . A A . 88 VAL HG21 1 1 20 48855 1 1 88 VAL HG22 H 2.866 5.851 3.631 1.00 . A A . 88 VAL HG22 1 1 20 48856 1 1 88 VAL HG23 H 4.051 6.112 2.334 1.00 . A A . 88 VAL HG23 1 1 20 48857 1 1 88 VAL N N 4.798 6.102 6.115 1.00 . A A . 88 VAL N 1 1 20 48858 1 1 88 VAL O O 6.898 4.102 5.800 1.00 . A A . 88 VAL O 1 1 20 48859 1 1 89 LYS C C 5.981 0.568 6.382 1.00 . A A . 89 LYS C 1 1 20 48860 1 1 89 LYS CA C 6.166 1.851 7.185 1.00 . A A . 89 LYS CA 1 1 20 48861 1 1 89 LYS CB C 5.858 1.611 8.681 1.00 . A A . 89 LYS CB 1 1 20 48862 1 1 89 LYS CD C 8.199 0.959 9.401 1.00 . A A . 89 LYS CD 1 1 20 48863 1 1 89 LYS CE C 8.457 2.194 10.262 1.00 . A A . 89 LYS CE 1 1 20 48864 1 1 89 LYS CG C 6.729 0.565 9.368 1.00 . A A . 89 LYS CG 1 1 20 48865 1 1 89 LYS H H 4.305 2.715 6.846 1.00 . A A . 89 LYS H 1 1 20 48866 1 1 89 LYS HA H 7.179 2.210 7.083 1.00 . A A . 89 LYS HA 1 1 20 48867 1 1 89 LYS HB2 H 5.963 2.542 9.215 1.00 . A A . 89 LYS HB2 1 1 20 48868 1 1 89 LYS HB3 H 4.829 1.295 8.756 1.00 . A A . 89 LYS HB3 1 1 20 48869 1 1 89 LYS HD2 H 8.751 0.131 9.821 1.00 . A A . 89 LYS HD2 1 1 20 48870 1 1 89 LYS HD3 H 8.540 1.142 8.393 1.00 . A A . 89 LYS HD3 1 1 20 48871 1 1 89 LYS HE2 H 9.501 2.458 10.172 1.00 . A A . 89 LYS HE2 1 1 20 48872 1 1 89 LYS HE3 H 7.855 3.013 9.897 1.00 . A A . 89 LYS HE3 1 1 20 48873 1 1 89 LYS HG2 H 6.384 0.427 10.381 1.00 . A A . 89 LYS HG2 1 1 20 48874 1 1 89 LYS HG3 H 6.627 -0.365 8.826 1.00 . A A . 89 LYS HG3 1 1 20 48875 1 1 89 LYS HZ1 H 7.151 1.732 11.872 1.00 . A A . 89 LYS HZ1 1 1 20 48876 1 1 89 LYS HZ2 H 8.385 2.816 12.241 1.00 . A A . 89 LYS HZ2 1 1 20 48877 1 1 89 LYS HZ3 H 8.743 1.200 12.070 1.00 . A A . 89 LYS HZ3 1 1 20 48878 1 1 89 LYS N N 5.265 2.842 6.675 1.00 . A A . 89 LYS N 1 1 20 48879 1 1 89 LYS NZ N 8.148 1.963 11.694 1.00 . A A . 89 LYS NZ 1 1 20 48880 1 1 89 LYS O O 4.849 0.129 6.159 1.00 . A A . 89 LYS O 1 1 20 48881 1 1 90 PHE C C 7.650 -2.392 5.897 1.00 . A A . 90 PHE C 1 1 20 48882 1 1 90 PHE CA C 6.991 -1.249 5.181 1.00 . A A . 90 PHE CA 1 1 20 48883 1 1 90 PHE CB C 7.695 -1.125 3.829 1.00 . A A . 90 PHE CB 1 1 20 48884 1 1 90 PHE CD1 C 6.001 -0.306 2.186 1.00 . A A . 90 PHE CD1 1 1 20 48885 1 1 90 PHE CD2 C 7.883 1.061 2.668 1.00 . A A . 90 PHE CD2 1 1 20 48886 1 1 90 PHE CE1 C 5.542 0.637 1.292 1.00 . A A . 90 PHE CE1 1 1 20 48887 1 1 90 PHE CE2 C 7.444 1.999 1.781 1.00 . A A . 90 PHE CE2 1 1 20 48888 1 1 90 PHE CG C 7.176 -0.099 2.884 1.00 . A A . 90 PHE CG 1 1 20 48889 1 1 90 PHE CZ C 6.269 1.795 1.087 1.00 . A A . 90 PHE CZ 1 1 20 48890 1 1 90 PHE H H 7.950 0.364 6.138 1.00 . A A . 90 PHE H 1 1 20 48891 1 1 90 PHE HA H 5.952 -1.479 4.996 1.00 . A A . 90 PHE HA 1 1 20 48892 1 1 90 PHE HB2 H 8.728 -0.872 4.017 1.00 . A A . 90 PHE HB2 1 1 20 48893 1 1 90 PHE HB3 H 7.664 -2.088 3.340 1.00 . A A . 90 PHE HB3 1 1 20 48894 1 1 90 PHE HD1 H 5.434 -1.211 2.349 1.00 . A A . 90 PHE HD1 1 1 20 48895 1 1 90 PHE HD2 H 8.801 1.234 3.210 1.00 . A A . 90 PHE HD2 1 1 20 48896 1 1 90 PHE HE1 H 4.621 0.465 0.757 1.00 . A A . 90 PHE HE1 1 1 20 48897 1 1 90 PHE HE2 H 8.034 2.890 1.648 1.00 . A A . 90 PHE HE2 1 1 20 48898 1 1 90 PHE HZ H 5.922 2.538 0.384 1.00 . A A . 90 PHE HZ 1 1 20 48899 1 1 90 PHE N N 7.068 -0.025 5.951 1.00 . A A . 90 PHE N 1 1 20 48900 1 1 90 PHE O O 8.714 -2.224 6.516 1.00 . A A . 90 PHE O 1 1 20 48901 1 1 91 PHE C C 7.429 -5.738 5.086 1.00 . A A . 91 PHE C 1 1 20 48902 1 1 91 PHE CA C 7.620 -4.766 6.220 1.00 . A A . 91 PHE CA 1 1 20 48903 1 1 91 PHE CB C 7.008 -5.317 7.514 1.00 . A A . 91 PHE CB 1 1 20 48904 1 1 91 PHE CD1 C 8.817 -6.668 8.607 1.00 . A A . 91 PHE CD1 1 1 20 48905 1 1 91 PHE CD2 C 7.008 -7.828 7.591 1.00 . A A . 91 PHE CD2 1 1 20 48906 1 1 91 PHE CE1 C 9.394 -7.869 8.962 1.00 . A A . 91 PHE CE1 1 1 20 48907 1 1 91 PHE CE2 C 7.583 -9.028 7.937 1.00 . A A . 91 PHE CE2 1 1 20 48908 1 1 91 PHE CG C 7.619 -6.632 7.921 1.00 . A A . 91 PHE CG 1 1 20 48909 1 1 91 PHE CZ C 8.777 -9.049 8.625 1.00 . A A . 91 PHE CZ 1 1 20 48910 1 1 91 PHE H H 6.117 -3.564 5.448 1.00 . A A . 91 PHE H 1 1 20 48911 1 1 91 PHE HA H 8.679 -4.595 6.350 1.00 . A A . 91 PHE HA 1 1 20 48912 1 1 91 PHE HB2 H 7.178 -4.610 8.312 1.00 . A A . 91 PHE HB2 1 1 20 48913 1 1 91 PHE HB3 H 5.947 -5.461 7.388 1.00 . A A . 91 PHE HB3 1 1 20 48914 1 1 91 PHE HD1 H 9.304 -5.742 8.874 1.00 . A A . 91 PHE HD1 1 1 20 48915 1 1 91 PHE HD2 H 6.072 -7.814 7.053 1.00 . A A . 91 PHE HD2 1 1 20 48916 1 1 91 PHE HE1 H 10.329 -7.889 9.500 1.00 . A A . 91 PHE HE1 1 1 20 48917 1 1 91 PHE HE2 H 7.092 -9.953 7.672 1.00 . A A . 91 PHE HE2 1 1 20 48918 1 1 91 PHE HZ H 9.230 -9.991 8.897 1.00 . A A . 91 PHE HZ 1 1 20 48919 1 1 91 PHE N N 7.031 -3.529 5.809 1.00 . A A . 91 PHE N 1 1 20 48920 1 1 91 PHE O O 6.319 -5.884 4.574 1.00 . A A . 91 PHE O 1 1 20 48921 1 1 92 SER C C 8.620 -8.695 3.964 1.00 . A A . 92 SER C 1 1 20 48922 1 1 92 SER CA C 8.396 -7.253 3.568 1.00 . A A . 92 SER CA 1 1 20 48923 1 1 92 SER CB C 9.362 -6.798 2.473 1.00 . A A . 92 SER CB 1 1 20 48924 1 1 92 SER H H 9.330 -6.278 5.143 1.00 . A A . 92 SER H 1 1 20 48925 1 1 92 SER HA H 7.394 -7.173 3.172 1.00 . A A . 92 SER HA 1 1 20 48926 1 1 92 SER HB2 H 9.424 -7.562 1.712 1.00 . A A . 92 SER HB2 1 1 20 48927 1 1 92 SER HB3 H 9.006 -5.878 2.035 1.00 . A A . 92 SER HB3 1 1 20 48928 1 1 92 SER HG H 10.611 -5.724 3.454 1.00 . A A . 92 SER HG 1 1 20 48929 1 1 92 SER N N 8.470 -6.375 4.679 1.00 . A A . 92 SER N 1 1 20 48930 1 1 92 SER O O 9.398 -8.989 4.875 1.00 . A A . 92 SER O 1 1 20 48931 1 1 92 SER OG O 10.659 -6.581 3.002 1.00 . A A . 92 SER OG 1 1 20 48932 1 1 93 ASN C C 7.214 -11.480 4.658 1.00 . A A . 93 ASN C 1 1 20 48933 1 1 93 ASN CA C 7.970 -11.030 3.415 1.00 . A A . 93 ASN CA 1 1 20 48934 1 1 93 ASN CB C 9.417 -11.588 3.406 1.00 . A A . 93 ASN CB 1 1 20 48935 1 1 93 ASN CG C 10.226 -11.164 2.185 1.00 . A A . 93 ASN CG 1 1 20 48936 1 1 93 ASN H H 7.291 -9.214 2.590 1.00 . A A . 93 ASN H 1 1 20 48937 1 1 93 ASN HA H 7.436 -11.432 2.565 1.00 . A A . 93 ASN HA 1 1 20 48938 1 1 93 ASN HB2 H 9.935 -11.247 4.288 1.00 . A A . 93 ASN HB2 1 1 20 48939 1 1 93 ASN HB3 H 9.366 -12.667 3.423 1.00 . A A . 93 ASN HB3 1 1 20 48940 1 1 93 ASN HD21 H 11.016 -9.650 3.201 1.00 . A A . 93 ASN HD21 1 1 20 48941 1 1 93 ASN HD22 H 11.549 -9.805 1.574 1.00 . A A . 93 ASN HD22 1 1 20 48942 1 1 93 ASN N N 7.916 -9.575 3.258 1.00 . A A . 93 ASN N 1 1 20 48943 1 1 93 ASN ND2 N 10.999 -10.107 2.328 1.00 . A A . 93 ASN ND2 1 1 20 48944 1 1 93 ASN O O 6.752 -10.650 5.434 1.00 . A A . 93 ASN O 1 1 20 48945 1 1 93 ASN OD1 O 10.183 -11.802 1.134 1.00 . A A . 93 ASN OD1 1 1 20 48946 1 1 94 LYS C C 4.842 -13.135 5.915 1.00 . A A . 94 LYS C 1 1 20 48947 1 1 94 LYS CA C 6.375 -13.432 5.940 1.00 . A A . 94 LYS CA 1 1 20 48948 1 1 94 LYS CB C 7.057 -13.055 7.294 1.00 . A A . 94 LYS CB 1 1 20 48949 1 1 94 LYS CD C 7.304 -13.425 9.790 1.00 . A A . 94 LYS CD 1 1 20 48950 1 1 94 LYS CE C 7.286 -11.944 10.104 1.00 . A A . 94 LYS CE 1 1 20 48951 1 1 94 LYS CG C 6.503 -13.758 8.535 1.00 . A A . 94 LYS CG 1 1 20 48952 1 1 94 LYS H H 7.450 -13.392 4.129 1.00 . A A . 94 LYS H 1 1 20 48953 1 1 94 LYS HA H 6.480 -14.495 5.780 1.00 . A A . 94 LYS HA 1 1 20 48954 1 1 94 LYS HB2 H 8.110 -13.285 7.227 1.00 . A A . 94 LYS HB2 1 1 20 48955 1 1 94 LYS HB3 H 6.946 -11.990 7.427 1.00 . A A . 94 LYS HB3 1 1 20 48956 1 1 94 LYS HD2 H 6.883 -13.958 10.630 1.00 . A A . 94 LYS HD2 1 1 20 48957 1 1 94 LYS HD3 H 8.327 -13.740 9.644 1.00 . A A . 94 LYS HD3 1 1 20 48958 1 1 94 LYS HE2 H 7.694 -11.403 9.262 1.00 . A A . 94 LYS HE2 1 1 20 48959 1 1 94 LYS HE3 H 6.264 -11.634 10.269 1.00 . A A . 94 LYS HE3 1 1 20 48960 1 1 94 LYS HG2 H 5.478 -13.453 8.684 1.00 . A A . 94 LYS HG2 1 1 20 48961 1 1 94 LYS HG3 H 6.535 -14.825 8.369 1.00 . A A . 94 LYS HG3 1 1 20 48962 1 1 94 LYS HZ1 H 9.077 -11.917 11.181 1.00 . A A . 94 LYS HZ1 1 1 20 48963 1 1 94 LYS HZ2 H 7.719 -12.119 12.139 1.00 . A A . 94 LYS HZ2 1 1 20 48964 1 1 94 LYS HZ3 H 8.076 -10.611 11.515 1.00 . A A . 94 LYS HZ3 1 1 20 48965 1 1 94 LYS N N 7.071 -12.797 4.810 1.00 . A A . 94 LYS N 1 1 20 48966 1 1 94 LYS NZ N 8.084 -11.627 11.299 1.00 . A A . 94 LYS NZ 1 1 20 48967 1 1 94 LYS O O 4.370 -12.274 5.168 1.00 . A A . 94 LYS O 1 1 20 48968 1 1 95 GLU C C 2.313 -12.479 7.594 1.00 . A A . 95 GLU C 1 1 20 48969 1 1 95 GLU CA C 2.641 -13.766 6.757 1.00 . A A . 95 GLU CA 1 1 20 48970 1 1 95 GLU CB C 2.100 -15.060 7.411 1.00 . A A . 95 GLU CB 1 1 20 48971 1 1 95 GLU CD C -0.377 -14.547 7.368 1.00 . A A . 95 GLU CD 1 1 20 48972 1 1 95 GLU CG C 0.693 -15.505 7.003 1.00 . A A . 95 GLU CG 1 1 20 48973 1 1 95 GLU H H 4.526 -14.572 7.245 1.00 . A A . 95 GLU H 1 1 20 48974 1 1 95 GLU HA H 2.252 -13.658 5.756 1.00 . A A . 95 GLU HA 1 1 20 48975 1 1 95 GLU HB2 H 2.776 -15.865 7.170 1.00 . A A . 95 GLU HB2 1 1 20 48976 1 1 95 GLU HB3 H 2.116 -14.926 8.481 1.00 . A A . 95 GLU HB3 1 1 20 48977 1 1 95 GLU HG2 H 0.671 -15.631 5.930 1.00 . A A . 95 GLU HG2 1 1 20 48978 1 1 95 GLU HG3 H 0.488 -16.458 7.469 1.00 . A A . 95 GLU HG3 1 1 20 48979 1 1 95 GLU N N 4.087 -13.895 6.690 1.00 . A A . 95 GLU N 1 1 20 48980 1 1 95 GLU O O 3.196 -11.973 8.304 1.00 . A A . 95 GLU O 1 1 20 48981 1 1 95 GLU OE1 O -0.778 -14.531 8.533 1.00 . A A . 95 GLU OE1 1 1 20 48982 1 1 95 GLU OE2 O -0.824 -13.768 6.495 1.00 . A A . 95 GLU OE2 1 1 20 48983 1 1 96 HIS C C 1.067 -10.545 9.589 1.00 . A A . 96 HIS C 1 1 20 48984 1 1 96 HIS CA C 0.648 -10.693 8.136 1.00 . A A . 96 HIS CA 1 1 20 48985 1 1 96 HIS CB C -0.888 -10.420 8.012 1.00 . A A . 96 HIS CB 1 1 20 48986 1 1 96 HIS CD2 C -2.169 -11.169 10.175 1.00 . A A . 96 HIS CD2 1 1 20 48987 1 1 96 HIS CE1 C -3.304 -12.818 9.326 1.00 . A A . 96 HIS CE1 1 1 20 48988 1 1 96 HIS CG C -1.819 -11.274 8.866 1.00 . A A . 96 HIS CG 1 1 20 48989 1 1 96 HIS H H 0.393 -12.521 7.028 1.00 . A A . 96 HIS H 1 1 20 48990 1 1 96 HIS HA H 1.160 -9.922 7.578 1.00 . A A . 96 HIS HA 1 1 20 48991 1 1 96 HIS HB2 H -1.076 -9.393 8.286 1.00 . A A . 96 HIS HB2 1 1 20 48992 1 1 96 HIS HB3 H -1.171 -10.548 6.977 1.00 . A A . 96 HIS HB3 1 1 20 48993 1 1 96 HIS HD1 H -2.502 -12.688 7.466 1.00 . A A . 96 HIS HD1 1 1 20 48994 1 1 96 HIS HD2 H -1.783 -10.449 10.884 1.00 . A A . 96 HIS HD2 1 1 20 48995 1 1 96 HIS HE1 H -3.985 -13.649 9.218 1.00 . A A . 96 HIS HE1 1 1 20 48996 1 1 96 HIS HE2 H -3.242 -12.528 11.320 1.00 . A A . 96 HIS HE2 1 1 20 48997 1 1 96 HIS N N 1.059 -11.984 7.519 1.00 . A A . 96 HIS N 1 1 20 48998 1 1 96 HIS ND1 N -2.548 -12.318 8.376 1.00 . A A . 96 HIS ND1 1 1 20 48999 1 1 96 HIS NE2 N -3.091 -12.139 10.428 1.00 . A A . 96 HIS NE2 1 1 20 49000 1 1 96 HIS O O 0.925 -11.466 10.388 1.00 . A A . 96 HIS O 1 1 20 49001 1 1 97 MET C C 0.957 -8.035 11.789 1.00 . A A . 97 MET C 1 1 20 49002 1 1 97 MET CA C 1.929 -9.065 11.268 1.00 . A A . 97 MET CA 1 1 20 49003 1 1 97 MET CB C 3.351 -8.505 11.330 1.00 . A A . 97 MET CB 1 1 20 49004 1 1 97 MET CE C 6.225 -8.391 12.689 1.00 . A A . 97 MET CE 1 1 20 49005 1 1 97 MET CG C 4.425 -9.475 10.875 1.00 . A A . 97 MET CG 1 1 20 49006 1 1 97 MET H H 1.705 -8.706 9.226 1.00 . A A . 97 MET H 1 1 20 49007 1 1 97 MET HA H 1.870 -9.962 11.864 1.00 . A A . 97 MET HA 1 1 20 49008 1 1 97 MET HB2 H 3.404 -7.628 10.703 1.00 . A A . 97 MET HB2 1 1 20 49009 1 1 97 MET HB3 H 3.562 -8.214 12.348 1.00 . A A . 97 MET HB3 1 1 20 49010 1 1 97 MET HE1 H 5.489 -7.646 12.958 1.00 . A A . 97 MET HE1 1 1 20 49011 1 1 97 MET HE2 H 7.210 -8.005 12.895 1.00 . A A . 97 MET HE2 1 1 20 49012 1 1 97 MET HE3 H 6.068 -9.289 13.267 1.00 . A A . 97 MET HE3 1 1 20 49013 1 1 97 MET HG2 H 4.392 -10.350 11.506 1.00 . A A . 97 MET HG2 1 1 20 49014 1 1 97 MET HG3 H 4.219 -9.762 9.854 1.00 . A A . 97 MET HG3 1 1 20 49015 1 1 97 MET N N 1.566 -9.391 9.914 1.00 . A A . 97 MET N 1 1 20 49016 1 1 97 MET O O 0.721 -7.031 11.134 1.00 . A A . 97 MET O 1 1 20 49017 1 1 97 MET SD S 6.087 -8.772 10.954 1.00 . A A . 97 MET SD 1 1 20 49018 1 1 98 CYS C C 0.214 -6.325 14.358 1.00 . A A . 98 CYS C 1 1 20 49019 1 1 98 CYS CA C -0.551 -7.336 13.513 1.00 . A A . 98 CYS CA 1 1 20 49020 1 1 98 CYS CB C -1.607 -8.060 14.324 1.00 . A A . 98 CYS CB 1 1 20 49021 1 1 98 CYS H H 0.563 -9.135 13.388 1.00 . A A . 98 CYS H 1 1 20 49022 1 1 98 CYS HA H -1.024 -6.804 12.701 1.00 . A A . 98 CYS HA 1 1 20 49023 1 1 98 CYS HB2 H -2.284 -7.337 14.751 1.00 . A A . 98 CYS HB2 1 1 20 49024 1 1 98 CYS HB3 H -2.140 -8.685 13.625 1.00 . A A . 98 CYS HB3 1 1 20 49025 1 1 98 CYS HG H 0.314 -9.419 15.438 1.00 . A A . 98 CYS HG 1 1 20 49026 1 1 98 CYS N N 0.373 -8.288 12.926 1.00 . A A . 98 CYS N 1 1 20 49027 1 1 98 CYS O O 1.433 -6.466 14.530 1.00 . A A . 98 CYS O 1 1 20 49028 1 1 98 CYS SG S -0.958 -9.095 15.658 1.00 . A A . 98 CYS SG 1 1 20 49029 1 1 99 PHE C C 0.983 -4.787 16.843 1.00 . A A . 99 PHE C 1 1 20 49030 1 1 99 PHE CA C 0.173 -4.251 15.660 1.00 . A A . 99 PHE CA 1 1 20 49031 1 1 99 PHE CB C -0.823 -3.171 16.113 1.00 . A A . 99 PHE CB 1 1 20 49032 1 1 99 PHE CD1 C 0.539 -1.066 16.093 1.00 . A A . 99 PHE CD1 1 1 20 49033 1 1 99 PHE CD2 C -0.218 -1.896 18.194 1.00 . A A . 99 PHE CD2 1 1 20 49034 1 1 99 PHE CE1 C 1.166 -0.016 16.730 1.00 . A A . 99 PHE CE1 1 1 20 49035 1 1 99 PHE CE2 C 0.409 -0.849 18.837 1.00 . A A . 99 PHE CE2 1 1 20 49036 1 1 99 PHE CG C -0.161 -2.017 16.816 1.00 . A A . 99 PHE CG 1 1 20 49037 1 1 99 PHE CZ C 1.101 0.091 18.103 1.00 . A A . 99 PHE CZ 1 1 20 49038 1 1 99 PHE H H -1.467 -5.314 14.850 1.00 . A A . 99 PHE H 1 1 20 49039 1 1 99 PHE HA H 0.868 -3.808 14.964 1.00 . A A . 99 PHE HA 1 1 20 49040 1 1 99 PHE HB2 H -1.352 -2.784 15.254 1.00 . A A . 99 PHE HB2 1 1 20 49041 1 1 99 PHE HB3 H -1.531 -3.616 16.796 1.00 . A A . 99 PHE HB3 1 1 20 49042 1 1 99 PHE HD1 H 0.589 -1.151 15.017 1.00 . A A . 99 PHE HD1 1 1 20 49043 1 1 99 PHE HD2 H -0.760 -2.633 18.769 1.00 . A A . 99 PHE HD2 1 1 20 49044 1 1 99 PHE HE1 H 1.705 0.719 16.152 1.00 . A A . 99 PHE HE1 1 1 20 49045 1 1 99 PHE HE2 H 0.358 -0.765 19.912 1.00 . A A . 99 PHE HE2 1 1 20 49046 1 1 99 PHE HZ H 1.592 0.911 18.605 1.00 . A A . 99 PHE HZ 1 1 20 49047 1 1 99 PHE N N -0.485 -5.329 14.918 1.00 . A A . 99 PHE N 1 1 20 49048 1 1 99 PHE O O 2.018 -4.215 17.212 1.00 . A A . 99 PHE O 1 1 20 49049 1 1 100 SER C C 2.645 -7.018 18.100 1.00 . A A . 100 SER C 1 1 20 49050 1 1 100 SER CA C 1.215 -6.568 18.500 1.00 . A A . 100 SER CA 1 1 20 49051 1 1 100 SER CB C 0.385 -7.774 18.931 1.00 . A A . 100 SER CB 1 1 20 49052 1 1 100 SER H H -0.287 -6.314 17.057 1.00 . A A . 100 SER H 1 1 20 49053 1 1 100 SER HA H 1.274 -5.874 19.325 1.00 . A A . 100 SER HA 1 1 20 49054 1 1 100 SER HB2 H 0.370 -8.504 18.134 1.00 . A A . 100 SER HB2 1 1 20 49055 1 1 100 SER HB3 H 0.818 -8.213 19.817 1.00 . A A . 100 SER HB3 1 1 20 49056 1 1 100 SER HG H -1.374 -8.144 19.637 1.00 . A A . 100 SER HG 1 1 20 49057 1 1 100 SER N N 0.541 -5.905 17.391 1.00 . A A . 100 SER N 1 1 20 49058 1 1 100 SER O O 3.503 -7.245 18.953 1.00 . A A . 100 SER O 1 1 20 49059 1 1 100 SER OG O -0.950 -7.382 19.219 1.00 . A A . 100 SER OG 1 1 20 49060 1 1 101 ASN C C 4.895 -6.346 15.621 1.00 . A A . 101 ASN C 1 1 20 49061 1 1 101 ASN CA C 4.178 -7.534 16.275 1.00 . A A . 101 ASN CA 1 1 20 49062 1 1 101 ASN CB C 3.955 -8.611 15.217 1.00 . A A . 101 ASN CB 1 1 20 49063 1 1 101 ASN CG C 3.163 -9.789 15.718 1.00 . A A . 101 ASN CG 1 1 20 49064 1 1 101 ASN H H 2.162 -6.910 16.170 1.00 . A A . 101 ASN H 1 1 20 49065 1 1 101 ASN HA H 4.778 -7.943 17.072 1.00 . A A . 101 ASN HA 1 1 20 49066 1 1 101 ASN HB2 H 3.413 -8.176 14.391 1.00 . A A . 101 ASN HB2 1 1 20 49067 1 1 101 ASN HB3 H 4.915 -8.961 14.872 1.00 . A A . 101 ASN HB3 1 1 20 49068 1 1 101 ASN HD21 H 4.816 -10.738 16.215 1.00 . A A . 101 ASN HD21 1 1 20 49069 1 1 101 ASN HD22 H 3.341 -11.565 16.540 1.00 . A A . 101 ASN HD22 1 1 20 49070 1 1 101 ASN N N 2.886 -7.113 16.805 1.00 . A A . 101 ASN N 1 1 20 49071 1 1 101 ASN ND2 N 3.837 -10.790 16.201 1.00 . A A . 101 ASN ND2 1 1 20 49072 1 1 101 ASN O O 6.118 -6.289 15.572 1.00 . A A . 101 ASN O 1 1 20 49073 1 1 101 ASN OD1 O 1.936 -9.790 15.648 1.00 . A A . 101 ASN OD1 1 1 20 49074 1 1 102 VAL C C 5.544 -3.352 15.178 1.00 . A A . 102 VAL C 1 1 20 49075 1 1 102 VAL CA C 4.566 -4.198 14.413 1.00 . A A . 102 VAL CA 1 1 20 49076 1 1 102 VAL CB C 3.361 -3.332 14.010 1.00 . A A . 102 VAL CB 1 1 20 49077 1 1 102 VAL CG1 C 3.791 -1.980 13.492 1.00 . A A . 102 VAL CG1 1 1 20 49078 1 1 102 VAL CG2 C 2.577 -4.049 12.971 1.00 . A A . 102 VAL CG2 1 1 20 49079 1 1 102 VAL H H 3.137 -5.502 15.296 1.00 . A A . 102 VAL H 1 1 20 49080 1 1 102 VAL HA H 5.032 -4.534 13.501 1.00 . A A . 102 VAL HA 1 1 20 49081 1 1 102 VAL HB H 2.729 -3.192 14.872 1.00 . A A . 102 VAL HB 1 1 20 49082 1 1 102 VAL HG11 H 4.431 -2.111 12.632 1.00 . A A . 102 VAL HG11 1 1 20 49083 1 1 102 VAL HG12 H 4.341 -1.522 14.302 1.00 . A A . 102 VAL HG12 1 1 20 49084 1 1 102 VAL HG13 H 2.921 -1.390 13.251 1.00 . A A . 102 VAL HG13 1 1 20 49085 1 1 102 VAL HG21 H 2.245 -4.984 13.396 1.00 . A A . 102 VAL HG21 1 1 20 49086 1 1 102 VAL HG22 H 3.237 -4.248 12.141 1.00 . A A . 102 VAL HG22 1 1 20 49087 1 1 102 VAL HG23 H 1.741 -3.440 12.665 1.00 . A A . 102 VAL HG23 1 1 20 49088 1 1 102 VAL N N 4.100 -5.392 15.154 1.00 . A A . 102 VAL N 1 1 20 49089 1 1 102 VAL O O 6.511 -2.833 14.614 1.00 . A A . 102 VAL O 1 1 20 49090 1 1 103 ASN C C 7.589 -2.845 17.352 1.00 . A A . 103 ASN C 1 1 20 49091 1 1 103 ASN CA C 6.112 -2.434 17.342 1.00 . A A . 103 ASN CA 1 1 20 49092 1 1 103 ASN CB C 5.524 -2.474 18.746 1.00 . A A . 103 ASN CB 1 1 20 49093 1 1 103 ASN CG C 5.332 -3.882 19.219 1.00 . A A . 103 ASN CG 1 1 20 49094 1 1 103 ASN H H 4.544 -3.743 16.799 1.00 . A A . 103 ASN H 1 1 20 49095 1 1 103 ASN HA H 6.055 -1.416 16.986 1.00 . A A . 103 ASN HA 1 1 20 49096 1 1 103 ASN HB2 H 6.202 -1.978 19.421 1.00 . A A . 103 ASN HB2 1 1 20 49097 1 1 103 ASN HB3 H 4.570 -1.971 18.753 1.00 . A A . 103 ASN HB3 1 1 20 49098 1 1 103 ASN HD21 H 3.476 -3.899 18.489 1.00 . A A . 103 ASN HD21 1 1 20 49099 1 1 103 ASN HD22 H 4.024 -5.358 19.195 1.00 . A A . 103 ASN HD22 1 1 20 49100 1 1 103 ASN N N 5.305 -3.242 16.443 1.00 . A A . 103 ASN N 1 1 20 49101 1 1 103 ASN ND2 N 4.169 -4.420 18.955 1.00 . A A . 103 ASN ND2 1 1 20 49102 1 1 103 ASN O O 8.433 -2.097 17.850 1.00 . A A . 103 ASN O 1 1 20 49103 1 1 103 ASN OD1 O 6.216 -4.481 19.823 1.00 . A A . 103 ASN OD1 1 1 20 49104 1 1 104 ASP C C 9.557 -5.265 15.446 1.00 . A A . 104 ASP C 1 1 20 49105 1 1 104 ASP CA C 9.282 -4.423 16.700 1.00 . A A . 104 ASP CA 1 1 20 49106 1 1 104 ASP CB C 9.791 -5.140 17.968 1.00 . A A . 104 ASP CB 1 1 20 49107 1 1 104 ASP CG C 11.280 -5.441 17.914 1.00 . A A . 104 ASP CG 1 1 20 49108 1 1 104 ASP H H 7.213 -4.623 16.455 1.00 . A A . 104 ASP H 1 1 20 49109 1 1 104 ASP HA H 9.844 -3.506 16.588 1.00 . A A . 104 ASP HA 1 1 20 49110 1 1 104 ASP HB2 H 9.604 -4.514 18.828 1.00 . A A . 104 ASP HB2 1 1 20 49111 1 1 104 ASP HB3 H 9.255 -6.071 18.084 1.00 . A A . 104 ASP HB3 1 1 20 49112 1 1 104 ASP N N 7.906 -4.023 16.806 1.00 . A A . 104 ASP N 1 1 20 49113 1 1 104 ASP O O 9.683 -6.487 15.516 1.00 . A A . 104 ASP O 1 1 20 49114 1 1 104 ASP OD1 O 12.088 -4.559 18.281 1.00 . A A . 104 ASP OD1 1 1 20 49115 1 1 104 ASP OD2 O 11.672 -6.557 17.514 1.00 . A A . 104 ASP OD2 1 1 20 49116 1 1 105 PHE C C 11.032 -4.394 12.381 1.00 . A A . 105 PHE C 1 1 20 49117 1 1 105 PHE CA C 10.028 -5.293 13.091 1.00 . A A . 105 PHE CA 1 1 20 49118 1 1 105 PHE CB C 8.915 -5.768 12.112 1.00 . A A . 105 PHE CB 1 1 20 49119 1 1 105 PHE CD1 C 8.580 -3.764 10.585 1.00 . A A . 105 PHE CD1 1 1 20 49120 1 1 105 PHE CD2 C 6.696 -4.677 11.696 1.00 . A A . 105 PHE CD2 1 1 20 49121 1 1 105 PHE CE1 C 7.781 -2.823 9.982 1.00 . A A . 105 PHE CE1 1 1 20 49122 1 1 105 PHE CE2 C 5.890 -3.737 11.089 1.00 . A A . 105 PHE CE2 1 1 20 49123 1 1 105 PHE CG C 8.044 -4.707 11.457 1.00 . A A . 105 PHE CG 1 1 20 49124 1 1 105 PHE CZ C 6.432 -2.812 10.235 1.00 . A A . 105 PHE CZ 1 1 20 49125 1 1 105 PHE H H 9.112 -3.747 14.216 1.00 . A A . 105 PHE H 1 1 20 49126 1 1 105 PHE HA H 10.566 -6.155 13.459 1.00 . A A . 105 PHE HA 1 1 20 49127 1 1 105 PHE HB2 H 9.373 -6.331 11.312 1.00 . A A . 105 PHE HB2 1 1 20 49128 1 1 105 PHE HB3 H 8.271 -6.433 12.666 1.00 . A A . 105 PHE HB3 1 1 20 49129 1 1 105 PHE HD1 H 9.641 -3.774 10.386 1.00 . A A . 105 PHE HD1 1 1 20 49130 1 1 105 PHE HD2 H 6.280 -5.411 12.370 1.00 . A A . 105 PHE HD2 1 1 20 49131 1 1 105 PHE HE1 H 8.213 -2.095 9.311 1.00 . A A . 105 PHE HE1 1 1 20 49132 1 1 105 PHE HE2 H 4.829 -3.717 11.276 1.00 . A A . 105 PHE HE2 1 1 20 49133 1 1 105 PHE HZ H 5.793 -2.078 9.763 1.00 . A A . 105 PHE HZ 1 1 20 49134 1 1 105 PHE N N 9.524 -4.636 14.287 1.00 . A A . 105 PHE N 1 1 20 49135 1 1 105 PHE O O 10.972 -3.157 12.542 1.00 . A A . 105 PHE O 1 1 20 49136 1 1 106 PRO C C 12.221 -3.629 9.588 1.00 . A A . 106 PRO C 1 1 20 49137 1 1 106 PRO CA C 12.917 -4.186 10.829 1.00 . A A . 106 PRO CA 1 1 20 49138 1 1 106 PRO CB C 14.008 -5.199 10.422 1.00 . A A . 106 PRO CB 1 1 20 49139 1 1 106 PRO CD C 12.219 -6.402 11.445 1.00 . A A . 106 PRO CD 1 1 20 49140 1 1 106 PRO CG C 13.685 -6.455 11.166 1.00 . A A . 106 PRO CG 1 1 20 49141 1 1 106 PRO HA H 13.344 -3.384 11.411 1.00 . A A . 106 PRO HA 1 1 20 49142 1 1 106 PRO HB2 H 13.967 -5.350 9.354 1.00 . A A . 106 PRO HB2 1 1 20 49143 1 1 106 PRO HB3 H 14.981 -4.817 10.696 1.00 . A A . 106 PRO HB3 1 1 20 49144 1 1 106 PRO HD2 H 11.668 -6.794 10.603 1.00 . A A . 106 PRO HD2 1 1 20 49145 1 1 106 PRO HD3 H 11.986 -6.947 12.346 1.00 . A A . 106 PRO HD3 1 1 20 49146 1 1 106 PRO HG2 H 13.921 -7.314 10.557 1.00 . A A . 106 PRO HG2 1 1 20 49147 1 1 106 PRO HG3 H 14.243 -6.484 12.089 1.00 . A A . 106 PRO HG3 1 1 20 49148 1 1 106 PRO N N 11.981 -4.967 11.611 1.00 . A A . 106 PRO N 1 1 20 49149 1 1 106 PRO O O 11.712 -4.393 8.755 1.00 . A A . 106 PRO O 1 1 20 49150 1 1 107 PRO C C 12.202 -1.948 7.024 1.00 . A A . 107 PRO C 1 1 20 49151 1 1 107 PRO CA C 11.486 -1.674 8.335 1.00 . A A . 107 PRO CA 1 1 20 49152 1 1 107 PRO CB C 11.544 -0.175 8.663 1.00 . A A . 107 PRO CB 1 1 20 49153 1 1 107 PRO CD C 12.732 -1.319 10.395 1.00 . A A . 107 PRO CD 1 1 20 49154 1 1 107 PRO CG C 12.660 -0.029 9.638 1.00 . A A . 107 PRO CG 1 1 20 49155 1 1 107 PRO HA H 10.456 -1.989 8.252 1.00 . A A . 107 PRO HA 1 1 20 49156 1 1 107 PRO HB2 H 11.733 0.387 7.760 1.00 . A A . 107 PRO HB2 1 1 20 49157 1 1 107 PRO HB3 H 10.607 0.142 9.092 1.00 . A A . 107 PRO HB3 1 1 20 49158 1 1 107 PRO HD2 H 13.761 -1.555 10.621 1.00 . A A . 107 PRO HD2 1 1 20 49159 1 1 107 PRO HD3 H 12.149 -1.259 11.303 1.00 . A A . 107 PRO HD3 1 1 20 49160 1 1 107 PRO HG2 H 13.587 0.148 9.112 1.00 . A A . 107 PRO HG2 1 1 20 49161 1 1 107 PRO HG3 H 12.454 0.791 10.311 1.00 . A A . 107 PRO HG3 1 1 20 49162 1 1 107 PRO N N 12.154 -2.305 9.458 1.00 . A A . 107 PRO N 1 1 20 49163 1 1 107 PRO O O 13.438 -1.891 6.952 1.00 . A A . 107 PRO O 1 1 20 49164 1 1 108 SER C C 12.489 -1.128 4.173 1.00 . A A . 108 SER C 1 1 20 49165 1 1 108 SER CA C 12.005 -2.464 4.693 1.00 . A A . 108 SER CA 1 1 20 49166 1 1 108 SER CB C 10.943 -3.028 3.760 1.00 . A A . 108 SER CB 1 1 20 49167 1 1 108 SER H H 10.472 -2.365 6.138 1.00 . A A . 108 SER H 1 1 20 49168 1 1 108 SER HA H 12.827 -3.159 4.769 1.00 . A A . 108 SER HA 1 1 20 49169 1 1 108 SER HB2 H 10.161 -2.296 3.605 1.00 . A A . 108 SER HB2 1 1 20 49170 1 1 108 SER HB3 H 11.399 -3.262 2.810 1.00 . A A . 108 SER HB3 1 1 20 49171 1 1 108 SER HG H 10.875 -4.419 5.124 1.00 . A A . 108 SER HG 1 1 20 49172 1 1 108 SER N N 11.441 -2.263 6.000 1.00 . A A . 108 SER N 1 1 20 49173 1 1 108 SER O O 13.614 -0.992 3.669 1.00 . A A . 108 SER O 1 1 20 49174 1 1 108 SER OG O 10.398 -4.212 4.306 1.00 . A A . 108 SER OG 1 1 20 49175 1 1 109 ASP C C 10.926 2.071 4.704 1.00 . A A . 109 ASP C 1 1 20 49176 1 1 109 ASP CA C 11.914 1.202 3.964 1.00 . A A . 109 ASP CA 1 1 20 49177 1 1 109 ASP CB C 11.755 1.383 2.432 1.00 . A A . 109 ASP CB 1 1 20 49178 1 1 109 ASP CG C 12.129 2.778 1.952 1.00 . A A . 109 ASP CG 1 1 20 49179 1 1 109 ASP H H 10.769 -0.292 4.765 1.00 . A A . 109 ASP H 1 1 20 49180 1 1 109 ASP HA H 12.922 1.450 4.259 1.00 . A A . 109 ASP HA 1 1 20 49181 1 1 109 ASP HB2 H 12.394 0.675 1.927 1.00 . A A . 109 ASP HB2 1 1 20 49182 1 1 109 ASP HB3 H 10.730 1.187 2.158 1.00 . A A . 109 ASP HB3 1 1 20 49183 1 1 109 ASP N N 11.644 -0.144 4.347 1.00 . A A . 109 ASP N 1 1 20 49184 1 1 109 ASP O O 9.871 1.575 5.152 1.00 . A A . 109 ASP O 1 1 20 49185 1 1 109 ASP OD1 O 13.321 3.021 1.682 1.00 . A A . 109 ASP OD1 1 1 20 49186 1 1 109 ASP OD2 O 11.255 3.637 1.847 1.00 . A A . 109 ASP OD2 1 1 20 49187 1 1 110 THR C C 10.169 5.355 4.492 1.00 . A A . 110 THR C 1 1 20 49188 1 1 110 THR CA C 10.399 4.253 5.490 1.00 . A A . 110 THR CA 1 1 20 49189 1 1 110 THR CB C 10.984 4.802 6.823 1.00 . A A . 110 THR CB 1 1 20 49190 1 1 110 THR CG2 C 10.921 3.753 7.921 1.00 . A A . 110 THR CG2 1 1 20 49191 1 1 110 THR H H 12.155 3.584 4.592 1.00 . A A . 110 THR H 1 1 20 49192 1 1 110 THR HA H 9.434 3.802 5.676 1.00 . A A . 110 THR HA 1 1 20 49193 1 1 110 THR HB H 10.409 5.665 7.125 1.00 . A A . 110 THR HB 1 1 20 49194 1 1 110 THR HG1 H 12.789 4.527 6.122 1.00 . A A . 110 THR HG1 1 1 20 49195 1 1 110 THR HG21 H 9.892 3.466 8.088 1.00 . A A . 110 THR HG21 1 1 20 49196 1 1 110 THR HG22 H 11.335 4.161 8.832 1.00 . A A . 110 THR HG22 1 1 20 49197 1 1 110 THR HG23 H 11.491 2.885 7.622 1.00 . A A . 110 THR HG23 1 1 20 49198 1 1 110 THR N N 11.269 3.293 4.892 1.00 . A A . 110 THR N 1 1 20 49199 1 1 110 THR O O 11.104 6.069 4.103 1.00 . A A . 110 THR O 1 1 20 49200 1 1 110 THR OG1 O 12.350 5.217 6.635 1.00 . A A . 110 THR OG1 1 1 20 49201 1 1 111 ALA C C 7.679 7.455 3.519 1.00 . A A . 111 ALA C 1 1 20 49202 1 1 111 ALA CA C 8.662 6.438 3.038 1.00 . A A . 111 ALA CA 1 1 20 49203 1 1 111 ALA CB C 8.146 5.751 1.786 1.00 . A A . 111 ALA CB 1 1 20 49204 1 1 111 ALA H H 8.239 4.924 4.415 1.00 . A A . 111 ALA H 1 1 20 49205 1 1 111 ALA HA H 9.586 6.933 2.780 1.00 . A A . 111 ALA HA 1 1 20 49206 1 1 111 ALA HB1 H 7.984 6.482 1.006 1.00 . A A . 111 ALA HB1 1 1 20 49207 1 1 111 ALA HB2 H 7.213 5.253 2.004 1.00 . A A . 111 ALA HB2 1 1 20 49208 1 1 111 ALA HB3 H 8.870 5.026 1.445 1.00 . A A . 111 ALA HB3 1 1 20 49209 1 1 111 ALA N N 8.960 5.481 4.049 1.00 . A A . 111 ALA N 1 1 20 49210 1 1 111 ALA O O 6.890 7.198 4.435 1.00 . A A . 111 ALA O 1 1 20 49211 1 1 112 GLU C C 6.030 9.927 1.943 1.00 . A A . 112 GLU C 1 1 20 49212 1 1 112 GLU CA C 6.832 9.669 3.180 1.00 . A A . 112 GLU CA 1 1 20 49213 1 1 112 GLU CB C 7.530 10.983 3.605 1.00 . A A . 112 GLU CB 1 1 20 49214 1 1 112 GLU CD C 9.212 10.050 5.286 1.00 . A A . 112 GLU CD 1 1 20 49215 1 1 112 GLU CG C 8.112 11.031 5.019 1.00 . A A . 112 GLU CG 1 1 20 49216 1 1 112 GLU H H 8.443 8.712 2.246 1.00 . A A . 112 GLU H 1 1 20 49217 1 1 112 GLU HA H 6.165 9.354 3.969 1.00 . A A . 112 GLU HA 1 1 20 49218 1 1 112 GLU HB2 H 8.343 11.169 2.919 1.00 . A A . 112 GLU HB2 1 1 20 49219 1 1 112 GLU HB3 H 6.816 11.787 3.502 1.00 . A A . 112 GLU HB3 1 1 20 49220 1 1 112 GLU HG2 H 8.511 12.020 5.191 1.00 . A A . 112 GLU HG2 1 1 20 49221 1 1 112 GLU HG3 H 7.311 10.854 5.722 1.00 . A A . 112 GLU HG3 1 1 20 49222 1 1 112 GLU N N 7.746 8.598 2.923 1.00 . A A . 112 GLU N 1 1 20 49223 1 1 112 GLU O O 6.589 10.107 0.850 1.00 . A A . 112 GLU O 1 1 20 49224 1 1 112 GLU OE1 O 10.342 10.266 4.802 1.00 . A A . 112 GLU OE1 1 1 20 49225 1 1 112 GLU OE2 O 8.980 9.070 6.015 1.00 . A A . 112 GLU OE2 1 1 20 49226 1 1 113 LEU C C 3.936 11.718 0.746 1.00 . A A . 113 LEU C 1 1 20 49227 1 1 113 LEU CA C 3.875 10.230 0.987 1.00 . A A . 113 LEU CA 1 1 20 49228 1 1 113 LEU CB C 2.457 9.715 1.249 1.00 . A A . 113 LEU CB 1 1 20 49229 1 1 113 LEU CD1 C 0.241 8.984 0.384 1.00 . A A . 113 LEU CD1 1 1 20 49230 1 1 113 LEU CD2 C 0.773 11.374 0.315 1.00 . A A . 113 LEU CD2 1 1 20 49231 1 1 113 LEU CG C 1.360 9.967 0.186 1.00 . A A . 113 LEU CG 1 1 20 49232 1 1 113 LEU H H 4.367 9.686 2.962 1.00 . A A . 113 LEU H 1 1 20 49233 1 1 113 LEU HA H 4.287 9.737 0.120 1.00 . A A . 113 LEU HA 1 1 20 49234 1 1 113 LEU HB2 H 2.472 8.670 1.515 1.00 . A A . 113 LEU HB2 1 1 20 49235 1 1 113 LEU HB3 H 2.160 10.256 2.129 1.00 . A A . 113 LEU HB3 1 1 20 49236 1 1 113 LEU HD11 H -0.513 9.163 -0.368 1.00 . A A . 113 LEU HD11 1 1 20 49237 1 1 113 LEU HD12 H -0.169 9.108 1.375 1.00 . A A . 113 LEU HD12 1 1 20 49238 1 1 113 LEU HD13 H 0.646 7.990 0.268 1.00 . A A . 113 LEU HD13 1 1 20 49239 1 1 113 LEU HD21 H 0.038 11.516 -0.463 1.00 . A A . 113 LEU HD21 1 1 20 49240 1 1 113 LEU HD22 H 1.552 12.115 0.204 1.00 . A A . 113 LEU HD22 1 1 20 49241 1 1 113 LEU HD23 H 0.282 11.497 1.271 1.00 . A A . 113 LEU HD23 1 1 20 49242 1 1 113 LEU HG H 1.755 9.844 -0.809 1.00 . A A . 113 LEU HG 1 1 20 49243 1 1 113 LEU N N 4.739 9.914 2.084 1.00 . A A . 113 LEU N 1 1 20 49244 1 1 113 LEU O O 3.530 12.526 1.583 1.00 . A A . 113 LEU O 1 1 20 49245 1 1 114 THR C C 3.606 13.825 -1.757 1.00 . A A . 114 THR C 1 1 20 49246 1 1 114 THR CA C 4.683 13.424 -0.732 1.00 . A A . 114 THR CA 1 1 20 49247 1 1 114 THR CB C 6.135 13.595 -1.305 1.00 . A A . 114 THR CB 1 1 20 49248 1 1 114 THR CG2 C 6.318 12.815 -2.608 1.00 . A A . 114 THR CG2 1 1 20 49249 1 1 114 THR H H 4.731 11.335 -0.975 1.00 . A A . 114 THR H 1 1 20 49250 1 1 114 THR HA H 4.577 14.030 0.154 1.00 . A A . 114 THR HA 1 1 20 49251 1 1 114 THR HB H 6.821 13.202 -0.569 1.00 . A A . 114 THR HB 1 1 20 49252 1 1 114 THR HG1 H 6.301 15.238 -2.440 1.00 . A A . 114 THR HG1 1 1 20 49253 1 1 114 THR HG21 H 5.611 13.177 -3.339 1.00 . A A . 114 THR HG21 1 1 20 49254 1 1 114 THR HG22 H 6.141 11.765 -2.426 1.00 . A A . 114 THR HG22 1 1 20 49255 1 1 114 THR HG23 H 7.323 12.953 -2.978 1.00 . A A . 114 THR HG23 1 1 20 49256 1 1 114 THR N N 4.476 12.060 -0.370 1.00 . A A . 114 THR N 1 1 20 49257 1 1 114 THR O O 2.824 12.965 -2.189 1.00 . A A . 114 THR O 1 1 20 49258 1 1 114 THR OG1 O 6.456 14.976 -1.515 1.00 . A A . 114 THR OG1 1 1 20 49259 1 1 115 GLU C C 2.501 14.804 -4.380 1.00 . A A . 115 GLU C 1 1 20 49260 1 1 115 GLU CA C 2.566 15.631 -3.084 1.00 . A A . 115 GLU CA 1 1 20 49261 1 1 115 GLU CB C 2.827 17.133 -3.423 1.00 . A A . 115 GLU CB 1 1 20 49262 1 1 115 GLU CD C 5.381 17.017 -3.690 1.00 . A A . 115 GLU CD 1 1 20 49263 1 1 115 GLU CG C 4.066 17.441 -4.299 1.00 . A A . 115 GLU CG 1 1 20 49264 1 1 115 GLU H H 4.249 15.714 -1.779 1.00 . A A . 115 GLU H 1 1 20 49265 1 1 115 GLU HA H 1.608 15.552 -2.592 1.00 . A A . 115 GLU HA 1 1 20 49266 1 1 115 GLU HB2 H 1.962 17.528 -3.934 1.00 . A A . 115 GLU HB2 1 1 20 49267 1 1 115 GLU HB3 H 2.937 17.669 -2.492 1.00 . A A . 115 GLU HB3 1 1 20 49268 1 1 115 GLU HG2 H 3.958 16.920 -5.240 1.00 . A A . 115 GLU HG2 1 1 20 49269 1 1 115 GLU HG3 H 4.091 18.503 -4.490 1.00 . A A . 115 GLU HG3 1 1 20 49270 1 1 115 GLU N N 3.575 15.099 -2.144 1.00 . A A . 115 GLU N 1 1 20 49271 1 1 115 GLU O O 1.428 14.561 -4.918 1.00 . A A . 115 GLU O 1 1 20 49272 1 1 115 GLU OE1 O 5.805 15.857 -3.903 1.00 . A A . 115 GLU OE1 1 1 20 49273 1 1 115 GLU OE2 O 6.013 17.826 -2.979 1.00 . A A . 115 GLU OE2 1 1 20 49274 1 1 116 GLU C C 3.017 12.260 -5.911 1.00 . A A . 116 GLU C 1 1 20 49275 1 1 116 GLU CA C 3.793 13.583 -6.055 1.00 . A A . 116 GLU CA 1 1 20 49276 1 1 116 GLU CB C 5.270 13.268 -6.279 1.00 . A A . 116 GLU CB 1 1 20 49277 1 1 116 GLU CD C 5.544 14.036 -8.646 1.00 . A A . 116 GLU CD 1 1 20 49278 1 1 116 GLU CG C 5.625 12.860 -7.692 1.00 . A A . 116 GLU CG 1 1 20 49279 1 1 116 GLU H H 4.475 14.625 -4.349 1.00 . A A . 116 GLU H 1 1 20 49280 1 1 116 GLU HA H 3.420 14.149 -6.894 1.00 . A A . 116 GLU HA 1 1 20 49281 1 1 116 GLU HB2 H 5.835 14.154 -6.039 1.00 . A A . 116 GLU HB2 1 1 20 49282 1 1 116 GLU HB3 H 5.561 12.474 -5.608 1.00 . A A . 116 GLU HB3 1 1 20 49283 1 1 116 GLU HG2 H 6.633 12.472 -7.701 1.00 . A A . 116 GLU HG2 1 1 20 49284 1 1 116 GLU HG3 H 4.936 12.095 -8.017 1.00 . A A . 116 GLU HG3 1 1 20 49285 1 1 116 GLU N N 3.663 14.365 -4.843 1.00 . A A . 116 GLU N 1 1 20 49286 1 1 116 GLU O O 2.292 11.842 -6.817 1.00 . A A . 116 GLU O 1 1 20 49287 1 1 116 GLU OE1 O 4.449 14.353 -9.145 1.00 . A A . 116 GLU OE1 1 1 20 49288 1 1 116 GLU OE2 O 6.592 14.678 -8.890 1.00 . A A . 116 GLU OE2 1 1 20 49289 1 1 117 ASN C C 1.042 10.527 -4.323 1.00 . A A . 117 ASN C 1 1 20 49290 1 1 117 ASN CA C 2.529 10.334 -4.488 1.00 . A A . 117 ASN CA 1 1 20 49291 1 1 117 ASN CB C 3.098 9.683 -3.227 1.00 . A A . 117 ASN CB 1 1 20 49292 1 1 117 ASN CG C 2.698 8.219 -3.096 1.00 . A A . 117 ASN CG 1 1 20 49293 1 1 117 ASN H H 3.676 12.053 -4.034 1.00 . A A . 117 ASN H 1 1 20 49294 1 1 117 ASN HA H 2.726 9.695 -5.337 1.00 . A A . 117 ASN HA 1 1 20 49295 1 1 117 ASN HB2 H 4.162 9.804 -3.102 1.00 . A A . 117 ASN HB2 1 1 20 49296 1 1 117 ASN HB3 H 2.641 10.210 -2.406 1.00 . A A . 117 ASN HB3 1 1 20 49297 1 1 117 ASN HD21 H 4.167 7.704 -4.305 1.00 . A A . 117 ASN HD21 1 1 20 49298 1 1 117 ASN HD22 H 3.230 6.405 -3.697 1.00 . A A . 117 ASN HD22 1 1 20 49299 1 1 117 ASN N N 3.161 11.625 -4.747 1.00 . A A . 117 ASN N 1 1 20 49300 1 1 117 ASN ND2 N 3.428 7.363 -3.759 1.00 . A A . 117 ASN ND2 1 1 20 49301 1 1 117 ASN O O 0.244 9.743 -4.813 1.00 . A A . 117 ASN O 1 1 20 49302 1 1 117 ASN OD1 O 1.723 7.873 -2.458 1.00 . A A . 117 ASN OD1 1 1 20 49303 1 1 118 LEU C C -1.425 12.296 -4.712 1.00 . A A . 118 LEU C 1 1 20 49304 1 1 118 LEU CA C -0.689 12.040 -3.374 1.00 . A A . 118 LEU CA 1 1 20 49305 1 1 118 LEU CB C -0.613 13.334 -2.486 1.00 . A A . 118 LEU CB 1 1 20 49306 1 1 118 LEU CD1 C -2.964 14.346 -2.677 1.00 . A A . 118 LEU CD1 1 1 20 49307 1 1 118 LEU CD2 C -2.415 12.808 -0.783 1.00 . A A . 118 LEU CD2 1 1 20 49308 1 1 118 LEU CG C -1.881 13.856 -1.746 1.00 . A A . 118 LEU CG 1 1 20 49309 1 1 118 LEU H H 1.417 12.215 -3.339 1.00 . A A . 118 LEU H 1 1 20 49310 1 1 118 LEU HA H -1.180 11.251 -2.823 1.00 . A A . 118 LEU HA 1 1 20 49311 1 1 118 LEU HB2 H 0.146 13.174 -1.736 1.00 . A A . 118 LEU HB2 1 1 20 49312 1 1 118 LEU HB3 H -0.258 14.127 -3.131 1.00 . A A . 118 LEU HB3 1 1 20 49313 1 1 118 LEU HD11 H -3.814 14.674 -2.098 1.00 . A A . 118 LEU HD11 1 1 20 49314 1 1 118 LEU HD12 H -3.262 13.545 -3.338 1.00 . A A . 118 LEU HD12 1 1 20 49315 1 1 118 LEU HD13 H -2.587 15.173 -3.259 1.00 . A A . 118 LEU HD13 1 1 20 49316 1 1 118 LEU HD21 H -1.674 12.592 -0.029 1.00 . A A . 118 LEU HD21 1 1 20 49317 1 1 118 LEU HD22 H -2.658 11.907 -1.327 1.00 . A A . 118 LEU HD22 1 1 20 49318 1 1 118 LEU HD23 H -3.307 13.189 -0.308 1.00 . A A . 118 LEU HD23 1 1 20 49319 1 1 118 LEU HG H -1.590 14.713 -1.158 1.00 . A A . 118 LEU HG 1 1 20 49320 1 1 118 LEU N N 0.694 11.635 -3.664 1.00 . A A . 118 LEU N 1 1 20 49321 1 1 118 LEU O O -2.651 12.207 -4.812 1.00 . A A . 118 LEU O 1 1 20 49322 1 1 119 LYS C C -1.275 11.512 -7.830 1.00 . A A . 119 LYS C 1 1 20 49323 1 1 119 LYS CA C -1.129 12.841 -7.062 1.00 . A A . 119 LYS CA 1 1 20 49324 1 1 119 LYS CB C -0.155 13.807 -7.758 1.00 . A A . 119 LYS CB 1 1 20 49325 1 1 119 LYS CD C 0.399 15.344 -9.682 1.00 . A A . 119 LYS CD 1 1 20 49326 1 1 119 LYS CE C 0.620 16.549 -8.757 1.00 . A A . 119 LYS CE 1 1 20 49327 1 1 119 LYS CG C -0.610 14.349 -9.107 1.00 . A A . 119 LYS CG 1 1 20 49328 1 1 119 LYS H H 0.315 12.604 -5.568 1.00 . A A . 119 LYS H 1 1 20 49329 1 1 119 LYS HA H -2.099 13.308 -6.981 1.00 . A A . 119 LYS HA 1 1 20 49330 1 1 119 LYS HB2 H -0.005 14.647 -7.097 1.00 . A A . 119 LYS HB2 1 1 20 49331 1 1 119 LYS HB3 H 0.792 13.303 -7.888 1.00 . A A . 119 LYS HB3 1 1 20 49332 1 1 119 LYS HD2 H 1.344 14.843 -9.827 1.00 . A A . 119 LYS HD2 1 1 20 49333 1 1 119 LYS HD3 H 0.030 15.695 -10.634 1.00 . A A . 119 LYS HD3 1 1 20 49334 1 1 119 LYS HE2 H 1.024 16.215 -7.813 1.00 . A A . 119 LYS HE2 1 1 20 49335 1 1 119 LYS HE3 H 1.337 17.206 -9.226 1.00 . A A . 119 LYS HE3 1 1 20 49336 1 1 119 LYS HG2 H -0.720 13.524 -9.792 1.00 . A A . 119 LYS HG2 1 1 20 49337 1 1 119 LYS HG3 H -1.562 14.841 -8.986 1.00 . A A . 119 LYS HG3 1 1 20 49338 1 1 119 LYS HZ1 H -1.379 16.713 -8.122 1.00 . A A . 119 LYS HZ1 1 1 20 49339 1 1 119 LYS HZ2 H -0.985 17.759 -9.374 1.00 . A A . 119 LYS HZ2 1 1 20 49340 1 1 119 LYS HZ3 H -0.468 18.061 -7.794 1.00 . A A . 119 LYS HZ3 1 1 20 49341 1 1 119 LYS N N -0.645 12.575 -5.732 1.00 . A A . 119 LYS N 1 1 20 49342 1 1 119 LYS NZ N -0.625 17.316 -8.505 1.00 . A A . 119 LYS NZ 1 1 20 49343 1 1 119 LYS O O -1.687 11.478 -8.988 1.00 . A A . 119 LYS O 1 1 20 49344 1 1 120 GLY C C 0.091 8.456 -8.268 1.00 . A A . 120 GLY C 1 1 20 49345 1 1 120 GLY CA C -1.140 9.099 -7.711 1.00 . A A . 120 GLY CA 1 1 20 49346 1 1 120 GLY H H -0.541 10.499 -6.262 1.00 . A A . 120 GLY H 1 1 20 49347 1 1 120 GLY HA2 H -1.527 8.458 -6.934 1.00 . A A . 120 GLY HA2 1 1 20 49348 1 1 120 GLY HA3 H -1.882 9.166 -8.492 1.00 . A A . 120 GLY HA3 1 1 20 49349 1 1 120 GLY N N -0.937 10.418 -7.161 1.00 . A A . 120 GLY N 1 1 20 49350 1 1 120 GLY O O 0.024 7.313 -8.731 1.00 . A A . 120 GLY O 1 1 20 49351 1 1 121 LYS C C 3.218 7.735 -7.885 1.00 . A A . 121 LYS C 1 1 20 49352 1 1 121 LYS CA C 2.427 8.663 -8.798 1.00 . A A . 121 LYS CA 1 1 20 49353 1 1 121 LYS CB C 3.289 9.824 -9.220 1.00 . A A . 121 LYS CB 1 1 20 49354 1 1 121 LYS CD C 3.566 11.845 -10.607 1.00 . A A . 121 LYS CD 1 1 20 49355 1 1 121 LYS CE C 2.950 12.807 -11.589 1.00 . A A . 121 LYS CE 1 1 20 49356 1 1 121 LYS CG C 2.657 10.703 -10.275 1.00 . A A . 121 LYS CG 1 1 20 49357 1 1 121 LYS H H 1.219 9.994 -7.710 1.00 . A A . 121 LYS H 1 1 20 49358 1 1 121 LYS HA H 2.149 8.118 -9.687 1.00 . A A . 121 LYS HA 1 1 20 49359 1 1 121 LYS HB2 H 3.469 10.427 -8.341 1.00 . A A . 121 LYS HB2 1 1 20 49360 1 1 121 LYS HB3 H 4.234 9.449 -9.579 1.00 . A A . 121 LYS HB3 1 1 20 49361 1 1 121 LYS HD2 H 3.783 12.388 -9.699 1.00 . A A . 121 LYS HD2 1 1 20 49362 1 1 121 LYS HD3 H 4.485 11.455 -11.017 1.00 . A A . 121 LYS HD3 1 1 20 49363 1 1 121 LYS HE2 H 2.781 12.297 -12.525 1.00 . A A . 121 LYS HE2 1 1 20 49364 1 1 121 LYS HE3 H 2.012 13.168 -11.194 1.00 . A A . 121 LYS HE3 1 1 20 49365 1 1 121 LYS HG2 H 2.481 10.120 -11.167 1.00 . A A . 121 LYS HG2 1 1 20 49366 1 1 121 LYS HG3 H 1.725 11.094 -9.897 1.00 . A A . 121 LYS HG3 1 1 20 49367 1 1 121 LYS HZ1 H 4.105 14.380 -10.897 1.00 . A A . 121 LYS HZ1 1 1 20 49368 1 1 121 LYS HZ2 H 3.425 14.679 -12.426 1.00 . A A . 121 LYS HZ2 1 1 20 49369 1 1 121 LYS HZ3 H 4.727 13.633 -12.269 1.00 . A A . 121 LYS HZ3 1 1 20 49370 1 1 121 LYS N N 1.200 9.141 -8.195 1.00 . A A . 121 LYS N 1 1 20 49371 1 1 121 LYS NZ N 3.848 13.953 -11.816 1.00 . A A . 121 LYS NZ 1 1 20 49372 1 1 121 LYS O O 3.272 7.933 -6.666 1.00 . A A . 121 LYS O 1 1 20 49373 1 1 122 PRO C C 5.961 6.361 -7.221 1.00 . A A . 122 PRO C 1 1 20 49374 1 1 122 PRO CA C 4.660 5.734 -7.756 1.00 . A A . 122 PRO CA 1 1 20 49375 1 1 122 PRO CB C 4.983 4.686 -8.834 1.00 . A A . 122 PRO CB 1 1 20 49376 1 1 122 PRO CD C 3.755 6.381 -9.926 1.00 . A A . 122 PRO CD 1 1 20 49377 1 1 122 PRO CG C 4.866 5.408 -10.120 1.00 . A A . 122 PRO CG 1 1 20 49378 1 1 122 PRO HA H 4.143 5.250 -6.935 1.00 . A A . 122 PRO HA 1 1 20 49379 1 1 122 PRO HB2 H 5.977 4.299 -8.678 1.00 . A A . 122 PRO HB2 1 1 20 49380 1 1 122 PRO HB3 H 4.271 3.878 -8.774 1.00 . A A . 122 PRO HB3 1 1 20 49381 1 1 122 PRO HD2 H 3.926 7.262 -10.526 1.00 . A A . 122 PRO HD2 1 1 20 49382 1 1 122 PRO HD3 H 2.804 5.930 -10.169 1.00 . A A . 122 PRO HD3 1 1 20 49383 1 1 122 PRO HG2 H 5.789 5.924 -10.332 1.00 . A A . 122 PRO HG2 1 1 20 49384 1 1 122 PRO HG3 H 4.628 4.718 -10.917 1.00 . A A . 122 PRO HG3 1 1 20 49385 1 1 122 PRO N N 3.832 6.699 -8.477 1.00 . A A . 122 PRO N 1 1 20 49386 1 1 122 PRO O O 6.767 6.914 -7.977 1.00 . A A . 122 PRO O 1 1 20 49387 1 1 123 VAL C C 8.317 5.627 -5.068 1.00 . A A . 123 VAL C 1 1 20 49388 1 1 123 VAL CA C 7.370 6.783 -5.302 1.00 . A A . 123 VAL CA 1 1 20 49389 1 1 123 VAL CB C 7.115 7.568 -3.979 1.00 . A A . 123 VAL CB 1 1 20 49390 1 1 123 VAL CG1 C 8.428 7.900 -3.280 1.00 . A A . 123 VAL CG1 1 1 20 49391 1 1 123 VAL CG2 C 6.389 8.861 -4.277 1.00 . A A . 123 VAL CG2 1 1 20 49392 1 1 123 VAL H H 5.419 5.884 -5.399 1.00 . A A . 123 VAL H 1 1 20 49393 1 1 123 VAL HA H 7.833 7.442 -6.022 1.00 . A A . 123 VAL HA 1 1 20 49394 1 1 123 VAL HB H 6.497 6.976 -3.320 1.00 . A A . 123 VAL HB 1 1 20 49395 1 1 123 VAL HG11 H 9.033 8.505 -3.940 1.00 . A A . 123 VAL HG11 1 1 20 49396 1 1 123 VAL HG12 H 8.950 6.985 -3.043 1.00 . A A . 123 VAL HG12 1 1 20 49397 1 1 123 VAL HG13 H 8.216 8.452 -2.376 1.00 . A A . 123 VAL HG13 1 1 20 49398 1 1 123 VAL HG21 H 7.019 9.487 -4.893 1.00 . A A . 123 VAL HG21 1 1 20 49399 1 1 123 VAL HG22 H 6.199 9.369 -3.343 1.00 . A A . 123 VAL HG22 1 1 20 49400 1 1 123 VAL HG23 H 5.463 8.667 -4.796 1.00 . A A . 123 VAL HG23 1 1 20 49401 1 1 123 VAL N N 6.143 6.295 -5.925 1.00 . A A . 123 VAL N 1 1 20 49402 1 1 123 VAL O O 7.972 4.659 -4.381 1.00 . A A . 123 VAL O 1 1 20 49403 1 1 124 VAL C C 11.146 4.591 -4.217 1.00 . A A . 124 VAL C 1 1 20 49404 1 1 124 VAL CA C 10.507 4.696 -5.616 1.00 . A A . 124 VAL CA 1 1 20 49405 1 1 124 VAL CB C 11.596 4.947 -6.711 1.00 . A A . 124 VAL CB 1 1 20 49406 1 1 124 VAL CG1 C 12.280 6.297 -6.539 1.00 . A A . 124 VAL CG1 1 1 20 49407 1 1 124 VAL CG2 C 12.611 3.828 -6.746 1.00 . A A . 124 VAL CG2 1 1 20 49408 1 1 124 VAL H H 9.668 6.529 -6.202 1.00 . A A . 124 VAL H 1 1 20 49409 1 1 124 VAL HA H 10.034 3.748 -5.830 1.00 . A A . 124 VAL HA 1 1 20 49410 1 1 124 VAL HB H 11.087 4.971 -7.665 1.00 . A A . 124 VAL HB 1 1 20 49411 1 1 124 VAL HG11 H 12.762 6.331 -5.573 1.00 . A A . 124 VAL HG11 1 1 20 49412 1 1 124 VAL HG12 H 11.544 7.085 -6.603 1.00 . A A . 124 VAL HG12 1 1 20 49413 1 1 124 VAL HG13 H 13.017 6.428 -7.315 1.00 . A A . 124 VAL HG13 1 1 20 49414 1 1 124 VAL HG21 H 13.350 4.019 -7.511 1.00 . A A . 124 VAL HG21 1 1 20 49415 1 1 124 VAL HG22 H 12.078 2.921 -6.979 1.00 . A A . 124 VAL HG22 1 1 20 49416 1 1 124 VAL HG23 H 13.094 3.741 -5.783 1.00 . A A . 124 VAL HG23 1 1 20 49417 1 1 124 VAL N N 9.481 5.722 -5.678 1.00 . A A . 124 VAL N 1 1 20 49418 1 1 124 VAL O O 11.530 5.600 -3.613 1.00 . A A . 124 VAL O 1 1 20 49419 1 1 125 LEU C C 13.231 2.585 -2.600 1.00 . A A . 125 LEU C 1 1 20 49420 1 1 125 LEU CA C 11.834 3.139 -2.401 1.00 . A A . 125 LEU CA 1 1 20 49421 1 1 125 LEU CB C 11.021 2.130 -1.542 1.00 . A A . 125 LEU CB 1 1 20 49422 1 1 125 LEU CD1 C 9.216 3.832 -1.188 1.00 . A A . 125 LEU CD1 1 1 20 49423 1 1 125 LEU CD2 C 8.732 1.797 -2.533 1.00 . A A . 125 LEU CD2 1 1 20 49424 1 1 125 LEU CG C 9.515 2.375 -1.381 1.00 . A A . 125 LEU CG 1 1 20 49425 1 1 125 LEU H H 10.845 2.624 -4.203 1.00 . A A . 125 LEU H 1 1 20 49426 1 1 125 LEU HA H 11.898 4.082 -1.877 1.00 . A A . 125 LEU HA 1 1 20 49427 1 1 125 LEU HB2 H 11.146 1.150 -1.979 1.00 . A A . 125 LEU HB2 1 1 20 49428 1 1 125 LEU HB3 H 11.466 2.110 -0.557 1.00 . A A . 125 LEU HB3 1 1 20 49429 1 1 125 LEU HD11 H 9.523 4.327 -2.101 1.00 . A A . 125 LEU HD11 1 1 20 49430 1 1 125 LEU HD12 H 9.771 4.215 -0.345 1.00 . A A . 125 LEU HD12 1 1 20 49431 1 1 125 LEU HD13 H 8.155 3.962 -1.049 1.00 . A A . 125 LEU HD13 1 1 20 49432 1 1 125 LEU HD21 H 8.933 0.738 -2.609 1.00 . A A . 125 LEU HD21 1 1 20 49433 1 1 125 LEU HD22 H 9.072 2.282 -3.433 1.00 . A A . 125 LEU HD22 1 1 20 49434 1 1 125 LEU HD23 H 7.674 1.958 -2.390 1.00 . A A . 125 LEU HD23 1 1 20 49435 1 1 125 LEU HG H 9.189 1.883 -0.477 1.00 . A A . 125 LEU HG 1 1 20 49436 1 1 125 LEU N N 11.222 3.377 -3.702 1.00 . A A . 125 LEU N 1 1 20 49437 1 1 125 LEU O O 13.667 2.373 -3.736 1.00 . A A . 125 LEU O 1 1 20 49438 1 1 126 LYS C C 15.131 0.255 -1.586 1.00 . A A . 126 LYS C 1 1 20 49439 1 1 126 LYS CA C 15.255 1.761 -1.621 1.00 . A A . 126 LYS CA 1 1 20 49440 1 1 126 LYS CB C 16.221 2.262 -0.535 1.00 . A A . 126 LYS CB 1 1 20 49441 1 1 126 LYS CD C 15.301 4.604 -0.143 1.00 . A A . 126 LYS CD 1 1 20 49442 1 1 126 LYS CE C 15.602 6.082 -0.134 1.00 . A A . 126 LYS CE 1 1 20 49443 1 1 126 LYS CG C 16.513 3.769 -0.544 1.00 . A A . 126 LYS CG 1 1 20 49444 1 1 126 LYS H H 13.565 2.553 -0.632 1.00 . A A . 126 LYS H 1 1 20 49445 1 1 126 LYS HA H 15.635 2.035 -2.595 1.00 . A A . 126 LYS HA 1 1 20 49446 1 1 126 LYS HB2 H 15.801 2.013 0.427 1.00 . A A . 126 LYS HB2 1 1 20 49447 1 1 126 LYS HB3 H 17.157 1.734 -0.647 1.00 . A A . 126 LYS HB3 1 1 20 49448 1 1 126 LYS HD2 H 14.506 4.420 -0.851 1.00 . A A . 126 LYS HD2 1 1 20 49449 1 1 126 LYS HD3 H 14.977 4.301 0.840 1.00 . A A . 126 LYS HD3 1 1 20 49450 1 1 126 LYS HE2 H 16.407 6.275 0.560 1.00 . A A . 126 LYS HE2 1 1 20 49451 1 1 126 LYS HE3 H 15.899 6.372 -1.131 1.00 . A A . 126 LYS HE3 1 1 20 49452 1 1 126 LYS HG2 H 17.323 3.940 0.144 1.00 . A A . 126 LYS HG2 1 1 20 49453 1 1 126 LYS HG3 H 16.835 4.050 -1.535 1.00 . A A . 126 LYS HG3 1 1 20 49454 1 1 126 LYS HZ1 H 14.629 7.886 0.264 1.00 . A A . 126 LYS HZ1 1 1 20 49455 1 1 126 LYS HZ2 H 14.085 6.598 1.207 1.00 . A A . 126 LYS HZ2 1 1 20 49456 1 1 126 LYS HZ3 H 13.627 6.701 -0.393 1.00 . A A . 126 LYS HZ3 1 1 20 49457 1 1 126 LYS N N 13.938 2.341 -1.518 1.00 . A A . 126 LYS N 1 1 20 49458 1 1 126 LYS NZ N 14.419 6.869 0.262 1.00 . A A . 126 LYS NZ 1 1 20 49459 1 1 126 LYS O O 15.045 -0.363 -0.522 1.00 . A A . 126 LYS O 1 1 20 49460 1 1 127 TYR C C 16.061 -2.535 -3.323 1.00 . A A . 127 TYR C 1 1 20 49461 1 1 127 TYR CA C 14.836 -1.748 -2.888 1.00 . A A . 127 TYR CA 1 1 20 49462 1 1 127 TYR CB C 13.677 -1.979 -3.869 1.00 . A A . 127 TYR CB 1 1 20 49463 1 1 127 TYR CD1 C 14.601 -2.058 -6.234 1.00 . A A . 127 TYR CD1 1 1 20 49464 1 1 127 TYR CD2 C 13.333 -0.164 -5.582 1.00 . A A . 127 TYR CD2 1 1 20 49465 1 1 127 TYR CE1 C 14.770 -1.520 -7.492 1.00 . A A . 127 TYR CE1 1 1 20 49466 1 1 127 TYR CE2 C 13.499 0.375 -6.834 1.00 . A A . 127 TYR CE2 1 1 20 49467 1 1 127 TYR CG C 13.879 -1.385 -5.254 1.00 . A A . 127 TYR CG 1 1 20 49468 1 1 127 TYR CZ C 14.216 -0.302 -7.784 1.00 . A A . 127 TYR CZ 1 1 20 49469 1 1 127 TYR H H 15.237 0.269 -3.515 1.00 . A A . 127 TYR H 1 1 20 49470 1 1 127 TYR HA H 14.522 -2.111 -1.922 1.00 . A A . 127 TYR HA 1 1 20 49471 1 1 127 TYR HB2 H 13.528 -3.042 -3.994 1.00 . A A . 127 TYR HB2 1 1 20 49472 1 1 127 TYR HB3 H 12.777 -1.550 -3.453 1.00 . A A . 127 TYR HB3 1 1 20 49473 1 1 127 TYR HD1 H 15.037 -3.019 -5.997 1.00 . A A . 127 TYR HD1 1 1 20 49474 1 1 127 TYR HD2 H 12.769 0.375 -4.835 1.00 . A A . 127 TYR HD2 1 1 20 49475 1 1 127 TYR HE1 H 15.336 -2.053 -8.241 1.00 . A A . 127 TYR HE1 1 1 20 49476 1 1 127 TYR HE2 H 13.059 1.330 -7.067 1.00 . A A . 127 TYR HE2 1 1 20 49477 1 1 127 TYR HH H 14.132 -0.419 -9.695 1.00 . A A . 127 TYR HH 1 1 20 49478 1 1 127 TYR N N 15.093 -0.320 -2.743 1.00 . A A . 127 TYR N 1 1 20 49479 1 1 127 TYR O O 15.932 -3.640 -3.831 1.00 . A A . 127 TYR O 1 1 20 49480 1 1 127 TYR OH O 14.378 0.249 -9.040 1.00 . A A . 127 TYR OH 1 1 20 49481 1 1 128 VAL C C 18.602 -4.109 -3.003 1.00 . A A . 128 VAL C 1 1 20 49482 1 1 128 VAL CA C 18.508 -2.638 -3.473 1.00 . A A . 128 VAL CA 1 1 20 49483 1 1 128 VAL CB C 19.731 -1.842 -2.945 1.00 . A A . 128 VAL CB 1 1 20 49484 1 1 128 VAL CG1 C 21.037 -2.433 -3.456 1.00 . A A . 128 VAL CG1 1 1 20 49485 1 1 128 VAL CG2 C 19.622 -0.379 -3.333 1.00 . A A . 128 VAL CG2 1 1 20 49486 1 1 128 VAL H H 17.253 -1.150 -2.573 1.00 . A A . 128 VAL H 1 1 20 49487 1 1 128 VAL HA H 18.547 -2.658 -4.553 1.00 . A A . 128 VAL HA 1 1 20 49488 1 1 128 VAL HB H 19.731 -1.907 -1.866 1.00 . A A . 128 VAL HB 1 1 20 49489 1 1 128 VAL HG11 H 21.103 -3.465 -3.146 1.00 . A A . 128 VAL HG11 1 1 20 49490 1 1 128 VAL HG12 H 21.870 -1.883 -3.046 1.00 . A A . 128 VAL HG12 1 1 20 49491 1 1 128 VAL HG13 H 21.062 -2.377 -4.535 1.00 . A A . 128 VAL HG13 1 1 20 49492 1 1 128 VAL HG21 H 19.577 -0.299 -4.409 1.00 . A A . 128 VAL HG21 1 1 20 49493 1 1 128 VAL HG22 H 20.485 0.158 -2.969 1.00 . A A . 128 VAL HG22 1 1 20 49494 1 1 128 VAL HG23 H 18.725 0.044 -2.906 1.00 . A A . 128 VAL HG23 1 1 20 49495 1 1 128 VAL N N 17.237 -2.002 -3.058 1.00 . A A . 128 VAL N 1 1 20 49496 1 1 128 VAL O O 19.072 -4.975 -3.736 1.00 . A A . 128 VAL O 1 1 20 49497 1 1 129 LYS C C 16.785 -6.411 -1.345 1.00 . A A . 129 LYS C 1 1 20 49498 1 1 129 LYS CA C 18.161 -5.749 -1.291 1.00 . A A . 129 LYS CA 1 1 20 49499 1 1 129 LYS CB C 18.773 -5.859 0.138 1.00 . A A . 129 LYS CB 1 1 20 49500 1 1 129 LYS CD C 18.037 -3.654 1.204 1.00 . A A . 129 LYS CD 1 1 20 49501 1 1 129 LYS CE C 17.402 -3.014 2.430 1.00 . A A . 129 LYS CE 1 1 20 49502 1 1 129 LYS CG C 18.015 -5.170 1.294 1.00 . A A . 129 LYS CG 1 1 20 49503 1 1 129 LYS H H 17.756 -3.652 -1.275 1.00 . A A . 129 LYS H 1 1 20 49504 1 1 129 LYS HA H 18.793 -6.297 -1.974 1.00 . A A . 129 LYS HA 1 1 20 49505 1 1 129 LYS HB2 H 18.851 -6.906 0.386 1.00 . A A . 129 LYS HB2 1 1 20 49506 1 1 129 LYS HB3 H 19.774 -5.454 0.103 1.00 . A A . 129 LYS HB3 1 1 20 49507 1 1 129 LYS HD2 H 19.057 -3.311 1.114 1.00 . A A . 129 LYS HD2 1 1 20 49508 1 1 129 LYS HD3 H 17.476 -3.352 0.334 1.00 . A A . 129 LYS HD3 1 1 20 49509 1 1 129 LYS HE2 H 17.436 -1.942 2.314 1.00 . A A . 129 LYS HE2 1 1 20 49510 1 1 129 LYS HE3 H 16.373 -3.336 2.494 1.00 . A A . 129 LYS HE3 1 1 20 49511 1 1 129 LYS HG2 H 16.985 -5.494 1.271 1.00 . A A . 129 LYS HG2 1 1 20 49512 1 1 129 LYS HG3 H 18.458 -5.480 2.229 1.00 . A A . 129 LYS HG3 1 1 20 49513 1 1 129 LYS HZ1 H 18.012 -4.391 3.889 1.00 . A A . 129 LYS HZ1 1 1 20 49514 1 1 129 LYS HZ2 H 17.689 -2.867 4.490 1.00 . A A . 129 LYS HZ2 1 1 20 49515 1 1 129 LYS HZ3 H 19.119 -3.148 3.647 1.00 . A A . 129 LYS HZ3 1 1 20 49516 1 1 129 LYS N N 18.128 -4.385 -1.804 1.00 . A A . 129 LYS N 1 1 20 49517 1 1 129 LYS NZ N 18.105 -3.376 3.682 1.00 . A A . 129 LYS NZ 1 1 20 49518 1 1 129 LYS O O 16.613 -7.540 -0.898 1.00 . A A . 129 LYS O 1 1 20 49519 1 1 130 PHE C C 14.187 -6.676 -3.422 1.00 . A A . 130 PHE C 1 1 20 49520 1 1 130 PHE CA C 14.487 -6.293 -2.009 1.00 . A A . 130 PHE CA 1 1 20 49521 1 1 130 PHE CB C 13.402 -5.379 -1.435 1.00 . A A . 130 PHE CB 1 1 20 49522 1 1 130 PHE CD1 C 13.598 -6.060 0.955 1.00 . A A . 130 PHE CD1 1 1 20 49523 1 1 130 PHE CD2 C 13.838 -3.760 0.410 1.00 . A A . 130 PHE CD2 1 1 20 49524 1 1 130 PHE CE1 C 13.807 -5.772 2.280 1.00 . A A . 130 PHE CE1 1 1 20 49525 1 1 130 PHE CE2 C 14.049 -3.467 1.731 1.00 . A A . 130 PHE CE2 1 1 20 49526 1 1 130 PHE CG C 13.609 -5.057 0.005 1.00 . A A . 130 PHE CG 1 1 20 49527 1 1 130 PHE CZ C 14.033 -4.475 2.670 1.00 . A A . 130 PHE CZ 1 1 20 49528 1 1 130 PHE H H 15.993 -4.858 -2.329 1.00 . A A . 130 PHE H 1 1 20 49529 1 1 130 PHE HA H 14.514 -7.208 -1.434 1.00 . A A . 130 PHE HA 1 1 20 49530 1 1 130 PHE HB2 H 13.398 -4.450 -1.986 1.00 . A A . 130 PHE HB2 1 1 20 49531 1 1 130 PHE HB3 H 12.440 -5.858 -1.537 1.00 . A A . 130 PHE HB3 1 1 20 49532 1 1 130 PHE HD1 H 13.420 -7.081 0.648 1.00 . A A . 130 PHE HD1 1 1 20 49533 1 1 130 PHE HD2 H 13.848 -2.963 -0.317 1.00 . A A . 130 PHE HD2 1 1 20 49534 1 1 130 PHE HE1 H 13.797 -6.559 3.019 1.00 . A A . 130 PHE HE1 1 1 20 49535 1 1 130 PHE HE2 H 14.226 -2.447 2.037 1.00 . A A . 130 PHE HE2 1 1 20 49536 1 1 130 PHE HZ H 14.200 -4.246 3.711 1.00 . A A . 130 PHE HZ 1 1 20 49537 1 1 130 PHE N N 15.817 -5.732 -1.917 1.00 . A A . 130 PHE N 1 1 20 49538 1 1 130 PHE O O 13.441 -6.001 -4.137 1.00 . A A . 130 PHE O 1 1 20 49539 1 1 131 GLN C C 13.791 -9.404 -5.237 1.00 . A A . 131 GLN C 1 1 20 49540 1 1 131 GLN CA C 14.686 -8.201 -5.179 1.00 . A A . 131 GLN CA 1 1 20 49541 1 1 131 GLN CB C 16.025 -8.453 -5.777 1.00 . A A . 131 GLN CB 1 1 20 49542 1 1 131 GLN CD C 18.086 -7.335 -6.524 1.00 . A A . 131 GLN CD 1 1 20 49543 1 1 131 GLN CG C 16.813 -7.173 -5.834 1.00 . A A . 131 GLN CG 1 1 20 49544 1 1 131 GLN H H 15.445 -8.185 -3.233 1.00 . A A . 131 GLN H 1 1 20 49545 1 1 131 GLN HA H 14.249 -7.379 -5.721 1.00 . A A . 131 GLN HA 1 1 20 49546 1 1 131 GLN HB2 H 16.554 -9.179 -5.178 1.00 . A A . 131 GLN HB2 1 1 20 49547 1 1 131 GLN HB3 H 15.908 -8.822 -6.785 1.00 . A A . 131 GLN HB3 1 1 20 49548 1 1 131 GLN HE21 H 19.009 -7.792 -4.831 1.00 . A A . 131 GLN HE21 1 1 20 49549 1 1 131 GLN HE22 H 19.916 -7.747 -6.289 1.00 . A A . 131 GLN HE22 1 1 20 49550 1 1 131 GLN HG2 H 16.236 -6.406 -6.325 1.00 . A A . 131 GLN HG2 1 1 20 49551 1 1 131 GLN HG3 H 17.007 -6.856 -4.819 1.00 . A A . 131 GLN HG3 1 1 20 49552 1 1 131 GLN N N 14.834 -7.728 -3.849 1.00 . A A . 131 GLN N 1 1 20 49553 1 1 131 GLN NE2 N 19.083 -7.655 -5.799 1.00 . A A . 131 GLN NE2 1 1 20 49554 1 1 131 GLN O O 13.548 -9.980 -6.300 1.00 . A A . 131 GLN O 1 1 20 49555 1 1 131 GLN OE1 O 18.170 -7.168 -7.737 1.00 . A A . 131 GLN OE1 1 1 20 49556 1 1 132 ASN C C 11.391 -10.471 -2.856 1.00 . A A . 132 ASN C 1 1 20 49557 1 1 132 ASN CA C 12.363 -10.843 -3.953 1.00 . A A . 132 ASN CA 1 1 20 49558 1 1 132 ASN CB C 13.032 -12.225 -3.676 1.00 . A A . 132 ASN CB 1 1 20 49559 1 1 132 ASN CG C 13.897 -12.292 -2.404 1.00 . A A . 132 ASN CG 1 1 20 49560 1 1 132 ASN H H 13.605 -9.345 -3.263 1.00 . A A . 132 ASN H 1 1 20 49561 1 1 132 ASN HA H 11.803 -10.900 -4.876 1.00 . A A . 132 ASN HA 1 1 20 49562 1 1 132 ASN HB2 H 12.254 -12.968 -3.578 1.00 . A A . 132 ASN HB2 1 1 20 49563 1 1 132 ASN HB3 H 13.648 -12.484 -4.525 1.00 . A A . 132 ASN HB3 1 1 20 49564 1 1 132 ASN HD21 H 13.429 -14.193 -2.166 1.00 . A A . 132 ASN HD21 1 1 20 49565 1 1 132 ASN HD22 H 14.485 -13.533 -0.976 1.00 . A A . 132 ASN HD22 1 1 20 49566 1 1 132 ASN N N 13.317 -9.788 -4.089 1.00 . A A . 132 ASN N 1 1 20 49567 1 1 132 ASN ND2 N 13.941 -13.445 -1.789 1.00 . A A . 132 ASN ND2 1 1 20 49568 1 1 132 ASN O O 11.765 -10.308 -1.694 1.00 . A A . 132 ASN O 1 1 20 49569 1 1 132 ASN OD1 O 14.522 -11.306 -1.987 1.00 . A A . 132 ASN OD1 1 1 20 49570 1 1 133 VAL C C 8.179 -11.083 -2.197 1.00 . A A . 133 VAL C 1 1 20 49571 1 1 133 VAL CA C 9.141 -9.937 -2.302 1.00 . A A . 133 VAL CA 1 1 20 49572 1 1 133 VAL CB C 8.367 -8.668 -2.748 1.00 . A A . 133 VAL CB 1 1 20 49573 1 1 133 VAL CG1 C 7.291 -8.292 -1.738 1.00 . A A . 133 VAL CG1 1 1 20 49574 1 1 133 VAL CG2 C 9.315 -7.508 -2.961 1.00 . A A . 133 VAL CG2 1 1 20 49575 1 1 133 VAL H H 9.941 -10.354 -4.183 1.00 . A A . 133 VAL H 1 1 20 49576 1 1 133 VAL HA H 9.593 -9.748 -1.340 1.00 . A A . 133 VAL HA 1 1 20 49577 1 1 133 VAL HB H 7.881 -8.887 -3.688 1.00 . A A . 133 VAL HB 1 1 20 49578 1 1 133 VAL HG11 H 6.588 -9.106 -1.639 1.00 . A A . 133 VAL HG11 1 1 20 49579 1 1 133 VAL HG12 H 6.772 -7.407 -2.075 1.00 . A A . 133 VAL HG12 1 1 20 49580 1 1 133 VAL HG13 H 7.750 -8.098 -0.781 1.00 . A A . 133 VAL HG13 1 1 20 49581 1 1 133 VAL HG21 H 9.824 -7.280 -2.036 1.00 . A A . 133 VAL HG21 1 1 20 49582 1 1 133 VAL HG22 H 8.739 -6.650 -3.275 1.00 . A A . 133 VAL HG22 1 1 20 49583 1 1 133 VAL HG23 H 10.036 -7.763 -3.724 1.00 . A A . 133 VAL HG23 1 1 20 49584 1 1 133 VAL N N 10.171 -10.281 -3.233 1.00 . A A . 133 VAL N 1 1 20 49585 1 1 133 VAL O O 7.445 -11.373 -3.143 1.00 . A A . 133 VAL O 1 1 20 49586 1 1 134 ARG C C 5.921 -12.280 -0.572 1.00 . A A . 134 ARG C 1 1 20 49587 1 1 134 ARG CA C 7.291 -12.852 -0.878 1.00 . A A . 134 ARG CA 1 1 20 49588 1 1 134 ARG CB C 7.751 -13.783 0.247 1.00 . A A . 134 ARG CB 1 1 20 49589 1 1 134 ARG CD C 6.858 -15.927 -0.754 1.00 . A A . 134 ARG CD 1 1 20 49590 1 1 134 ARG CG C 6.862 -15.006 0.464 1.00 . A A . 134 ARG CG 1 1 20 49591 1 1 134 ARG CZ C 8.496 -17.382 -1.955 1.00 . A A . 134 ARG CZ 1 1 20 49592 1 1 134 ARG H H 8.902 -11.577 -0.409 1.00 . A A . 134 ARG H 1 1 20 49593 1 1 134 ARG HA H 7.234 -13.399 -1.805 1.00 . A A . 134 ARG HA 1 1 20 49594 1 1 134 ARG HB2 H 8.750 -14.127 0.025 1.00 . A A . 134 ARG HB2 1 1 20 49595 1 1 134 ARG HB3 H 7.780 -13.220 1.168 1.00 . A A . 134 ARG HB3 1 1 20 49596 1 1 134 ARG HD2 H 6.208 -16.766 -0.558 1.00 . A A . 134 ARG HD2 1 1 20 49597 1 1 134 ARG HD3 H 6.486 -15.380 -1.607 1.00 . A A . 134 ARG HD3 1 1 20 49598 1 1 134 ARG HE H 8.942 -16.020 -0.550 1.00 . A A . 134 ARG HE 1 1 20 49599 1 1 134 ARG HG2 H 7.233 -15.561 1.312 1.00 . A A . 134 ARG HG2 1 1 20 49600 1 1 134 ARG HG3 H 5.853 -14.674 0.660 1.00 . A A . 134 ARG HG3 1 1 20 49601 1 1 134 ARG HH11 H 6.569 -17.741 -2.603 1.00 . A A . 134 ARG HH11 1 1 20 49602 1 1 134 ARG HH12 H 7.772 -18.681 -3.343 1.00 . A A . 134 ARG HH12 1 1 20 49603 1 1 134 ARG HH21 H 10.486 -17.310 -1.588 1.00 . A A . 134 ARG HH21 1 1 20 49604 1 1 134 ARG HH22 H 10.030 -18.457 -2.775 1.00 . A A . 134 ARG HH22 1 1 20 49605 1 1 134 ARG N N 8.218 -11.777 -1.085 1.00 . A A . 134 ARG N 1 1 20 49606 1 1 134 ARG NE N 8.202 -16.428 -1.061 1.00 . A A . 134 ARG NE 1 1 20 49607 1 1 134 ARG NH1 N 7.542 -17.963 -2.678 1.00 . A A . 134 ARG NH1 1 1 20 49608 1 1 134 ARG NH2 N 9.754 -17.743 -2.125 1.00 . A A . 134 ARG NH2 1 1 20 49609 1 1 134 ARG O O 4.945 -12.724 -1.088 1.00 . A A . 134 ARG O 1 1 20 49610 1 1 135 SER C C 4.964 -9.251 1.152 1.00 . A A . 135 SER C 1 1 20 49611 1 1 135 SER CA C 4.631 -10.633 0.640 1.00 . A A . 135 SER CA 1 1 20 49612 1 1 135 SER CB C 3.876 -11.450 1.701 1.00 . A A . 135 SER CB 1 1 20 49613 1 1 135 SER H H 6.698 -10.948 0.672 1.00 . A A . 135 SER H 1 1 20 49614 1 1 135 SER HA H 4.026 -10.540 -0.249 1.00 . A A . 135 SER HA 1 1 20 49615 1 1 135 SER HB2 H 4.499 -11.561 2.577 1.00 . A A . 135 SER HB2 1 1 20 49616 1 1 135 SER HB3 H 2.966 -10.932 1.968 1.00 . A A . 135 SER HB3 1 1 20 49617 1 1 135 SER HG H 3.883 -12.786 0.295 1.00 . A A . 135 SER HG 1 1 20 49618 1 1 135 SER N N 5.874 -11.293 0.271 1.00 . A A . 135 SER N 1 1 20 49619 1 1 135 SER O O 6.148 -8.938 1.331 1.00 . A A . 135 SER O 1 1 20 49620 1 1 135 SER OG O 3.540 -12.746 1.200 1.00 . A A . 135 SER OG 1 1 20 49621 1 1 136 LEU C C 3.200 -6.639 2.849 1.00 . A A . 136 LEU C 1 1 20 49622 1 1 136 LEU CA C 4.248 -7.086 1.845 1.00 . A A . 136 LEU CA 1 1 20 49623 1 1 136 LEU CB C 4.331 -6.101 0.657 1.00 . A A . 136 LEU CB 1 1 20 49624 1 1 136 LEU CD1 C 6.133 -4.594 1.586 1.00 . A A . 136 LEU CD1 1 1 20 49625 1 1 136 LEU CD2 C 4.668 -3.783 -0.258 1.00 . A A . 136 LEU CD2 1 1 20 49626 1 1 136 LEU CG C 4.737 -4.650 0.985 1.00 . A A . 136 LEU CG 1 1 20 49627 1 1 136 LEU H H 3.039 -8.691 1.242 1.00 . A A . 136 LEU H 1 1 20 49628 1 1 136 LEU HA H 5.210 -7.108 2.337 1.00 . A A . 136 LEU HA 1 1 20 49629 1 1 136 LEU HB2 H 5.047 -6.491 -0.051 1.00 . A A . 136 LEU HB2 1 1 20 49630 1 1 136 LEU HB3 H 3.363 -6.078 0.180 1.00 . A A . 136 LEU HB3 1 1 20 49631 1 1 136 LEU HD11 H 6.394 -3.566 1.790 1.00 . A A . 136 LEU HD11 1 1 20 49632 1 1 136 LEU HD12 H 6.843 -5.014 0.889 1.00 . A A . 136 LEU HD12 1 1 20 49633 1 1 136 LEU HD13 H 6.156 -5.157 2.507 1.00 . A A . 136 LEU HD13 1 1 20 49634 1 1 136 LEU HD21 H 5.332 -4.179 -1.012 1.00 . A A . 136 LEU HD21 1 1 20 49635 1 1 136 LEU HD22 H 4.964 -2.774 -0.008 1.00 . A A . 136 LEU HD22 1 1 20 49636 1 1 136 LEU HD23 H 3.655 -3.777 -0.630 1.00 . A A . 136 LEU HD23 1 1 20 49637 1 1 136 LEU HG H 4.049 -4.250 1.715 1.00 . A A . 136 LEU HG 1 1 20 49638 1 1 136 LEU N N 3.976 -8.422 1.377 1.00 . A A . 136 LEU N 1 1 20 49639 1 1 136 LEU O O 1.992 -6.802 2.625 1.00 . A A . 136 LEU O 1 1 20 49640 1 1 137 THR C C 3.032 -4.059 5.001 1.00 . A A . 137 THR C 1 1 20 49641 1 1 137 THR CA C 2.831 -5.577 4.974 1.00 . A A . 137 THR CA 1 1 20 49642 1 1 137 THR CB C 3.206 -6.181 6.352 1.00 . A A . 137 THR CB 1 1 20 49643 1 1 137 THR CG2 C 2.305 -5.646 7.450 1.00 . A A . 137 THR CG2 1 1 20 49644 1 1 137 THR H H 4.638 -6.066 4.099 1.00 . A A . 137 THR H 1 1 20 49645 1 1 137 THR HA H 1.801 -5.809 4.747 1.00 . A A . 137 THR HA 1 1 20 49646 1 1 137 THR HB H 4.230 -5.922 6.570 1.00 . A A . 137 THR HB 1 1 20 49647 1 1 137 THR HG1 H 3.859 -7.968 5.856 1.00 . A A . 137 THR HG1 1 1 20 49648 1 1 137 THR HG21 H 1.280 -5.895 7.224 1.00 . A A . 137 THR HG21 1 1 20 49649 1 1 137 THR HG22 H 2.408 -4.572 7.512 1.00 . A A . 137 THR HG22 1 1 20 49650 1 1 137 THR HG23 H 2.581 -6.090 8.396 1.00 . A A . 137 THR HG23 1 1 20 49651 1 1 137 THR N N 3.666 -6.115 3.947 1.00 . A A . 137 THR N 1 1 20 49652 1 1 137 THR O O 4.154 -3.573 5.221 1.00 . A A . 137 THR O 1 1 20 49653 1 1 137 THR OG1 O 3.085 -7.612 6.305 1.00 . A A . 137 THR OG1 1 1 20 49654 1 1 138 ILE C C 1.417 -1.354 5.985 1.00 . A A . 138 ILE C 1 1 20 49655 1 1 138 ILE CA C 2.044 -1.891 4.716 1.00 . A A . 138 ILE CA 1 1 20 49656 1 1 138 ILE CB C 1.289 -1.252 3.480 1.00 . A A . 138 ILE CB 1 1 20 49657 1 1 138 ILE CD1 C 1.445 -3.195 1.760 1.00 . A A . 138 ILE CD1 1 1 20 49658 1 1 138 ILE CG1 C 1.812 -1.759 2.107 1.00 . A A . 138 ILE CG1 1 1 20 49659 1 1 138 ILE CG2 C 1.367 0.273 3.526 1.00 . A A . 138 ILE CG2 1 1 20 49660 1 1 138 ILE H H 1.105 -3.750 4.584 1.00 . A A . 138 ILE H 1 1 20 49661 1 1 138 ILE HA H 3.084 -1.600 4.683 1.00 . A A . 138 ILE HA 1 1 20 49662 1 1 138 ILE HB H 0.248 -1.520 3.585 1.00 . A A . 138 ILE HB 1 1 20 49663 1 1 138 ILE HD11 H 1.867 -3.454 0.799 1.00 . A A . 138 ILE HD11 1 1 20 49664 1 1 138 ILE HD12 H 0.372 -3.296 1.722 1.00 . A A . 138 ILE HD12 1 1 20 49665 1 1 138 ILE HD13 H 1.840 -3.859 2.515 1.00 . A A . 138 ILE HD13 1 1 20 49666 1 1 138 ILE HG12 H 1.412 -1.133 1.323 1.00 . A A . 138 ILE HG12 1 1 20 49667 1 1 138 ILE HG13 H 2.888 -1.678 2.100 1.00 . A A . 138 ILE HG13 1 1 20 49668 1 1 138 ILE HG21 H 2.403 0.578 3.500 1.00 . A A . 138 ILE HG21 1 1 20 49669 1 1 138 ILE HG22 H 0.909 0.631 4.435 1.00 . A A . 138 ILE HG22 1 1 20 49670 1 1 138 ILE HG23 H 0.848 0.687 2.675 1.00 . A A . 138 ILE HG23 1 1 20 49671 1 1 138 ILE N N 1.979 -3.327 4.747 1.00 . A A . 138 ILE N 1 1 20 49672 1 1 138 ILE O O 0.216 -1.539 6.223 1.00 . A A . 138 ILE O 1 1 20 49673 1 1 139 PHE C C 1.743 1.356 7.914 1.00 . A A . 139 PHE C 1 1 20 49674 1 1 139 PHE CA C 1.709 -0.149 8.007 1.00 . A A . 139 PHE CA 1 1 20 49675 1 1 139 PHE CB C 2.477 -0.660 9.242 1.00 . A A . 139 PHE CB 1 1 20 49676 1 1 139 PHE CD1 C 0.850 -0.366 11.149 1.00 . A A . 139 PHE CD1 1 1 20 49677 1 1 139 PHE CD2 C 2.855 0.925 11.175 1.00 . A A . 139 PHE CD2 1 1 20 49678 1 1 139 PHE CE1 C 0.459 0.211 12.341 1.00 . A A . 139 PHE CE1 1 1 20 49679 1 1 139 PHE CE2 C 2.466 1.505 12.369 1.00 . A A . 139 PHE CE2 1 1 20 49680 1 1 139 PHE CG C 2.050 -0.019 10.549 1.00 . A A . 139 PHE CG 1 1 20 49681 1 1 139 PHE CZ C 1.267 1.149 12.951 1.00 . A A . 139 PHE CZ 1 1 20 49682 1 1 139 PHE H H 3.157 -0.618 6.574 1.00 . A A . 139 PHE H 1 1 20 49683 1 1 139 PHE HA H 0.675 -0.449 8.094 1.00 . A A . 139 PHE HA 1 1 20 49684 1 1 139 PHE HB2 H 2.302 -1.722 9.332 1.00 . A A . 139 PHE HB2 1 1 20 49685 1 1 139 PHE HB3 H 3.534 -0.499 9.106 1.00 . A A . 139 PHE HB3 1 1 20 49686 1 1 139 PHE HD1 H 0.212 -1.097 10.677 1.00 . A A . 139 PHE HD1 1 1 20 49687 1 1 139 PHE HD2 H 3.793 1.205 10.720 1.00 . A A . 139 PHE HD2 1 1 20 49688 1 1 139 PHE HE1 H -0.480 -0.071 12.795 1.00 . A A . 139 PHE HE1 1 1 20 49689 1 1 139 PHE HE2 H 3.099 2.239 12.847 1.00 . A A . 139 PHE HE2 1 1 20 49690 1 1 139 PHE HZ H 0.960 1.599 13.883 1.00 . A A . 139 PHE HZ 1 1 20 49691 1 1 139 PHE N N 2.205 -0.724 6.797 1.00 . A A . 139 PHE N 1 1 20 49692 1 1 139 PHE O O 2.809 1.977 7.887 1.00 . A A . 139 PHE O 1 1 20 49693 1 1 140 ILE C C 0.183 3.895 9.171 1.00 . A A . 140 ILE C 1 1 20 49694 1 1 140 ILE CA C 0.481 3.363 7.794 1.00 . A A . 140 ILE CA 1 1 20 49695 1 1 140 ILE CB C -0.511 3.875 6.727 1.00 . A A . 140 ILE CB 1 1 20 49696 1 1 140 ILE CD1 C -2.840 3.524 5.715 1.00 . A A . 140 ILE CD1 1 1 20 49697 1 1 140 ILE CG1 C -1.800 3.052 6.722 1.00 . A A . 140 ILE CG1 1 1 20 49698 1 1 140 ILE CG2 C 0.149 3.911 5.357 1.00 . A A . 140 ILE CG2 1 1 20 49699 1 1 140 ILE H H -0.206 1.363 7.827 1.00 . A A . 140 ILE H 1 1 20 49700 1 1 140 ILE HA H 1.472 3.715 7.544 1.00 . A A . 140 ILE HA 1 1 20 49701 1 1 140 ILE HB H -0.761 4.887 7.007 1.00 . A A . 140 ILE HB 1 1 20 49702 1 1 140 ILE HD11 H -2.421 3.473 4.721 1.00 . A A . 140 ILE HD11 1 1 20 49703 1 1 140 ILE HD12 H -3.118 4.543 5.936 1.00 . A A . 140 ILE HD12 1 1 20 49704 1 1 140 ILE HD13 H -3.713 2.890 5.768 1.00 . A A . 140 ILE HD13 1 1 20 49705 1 1 140 ILE HG12 H -1.566 2.019 6.511 1.00 . A A . 140 ILE HG12 1 1 20 49706 1 1 140 ILE HG13 H -2.218 3.138 7.712 1.00 . A A . 140 ILE HG13 1 1 20 49707 1 1 140 ILE HG21 H -0.559 4.260 4.619 1.00 . A A . 140 ILE HG21 1 1 20 49708 1 1 140 ILE HG22 H 0.508 2.927 5.090 1.00 . A A . 140 ILE HG22 1 1 20 49709 1 1 140 ILE HG23 H 0.982 4.598 5.402 1.00 . A A . 140 ILE HG23 1 1 20 49710 1 1 140 ILE N N 0.596 1.934 7.828 1.00 . A A . 140 ILE N 1 1 20 49711 1 1 140 ILE O O -0.866 3.622 9.754 1.00 . A A . 140 ILE O 1 1 20 49712 1 1 141 GLU C C 0.478 6.505 11.165 1.00 . A A . 141 GLU C 1 1 20 49713 1 1 141 GLU CA C 1.069 5.105 11.050 1.00 . A A . 141 GLU CA 1 1 20 49714 1 1 141 GLU CB C 2.481 5.080 11.638 1.00 . A A . 141 GLU CB 1 1 20 49715 1 1 141 GLU CD C 3.992 5.489 13.583 1.00 . A A . 141 GLU CD 1 1 20 49716 1 1 141 GLU CG C 2.581 5.542 13.078 1.00 . A A . 141 GLU CG 1 1 20 49717 1 1 141 GLU H H 1.891 4.865 9.116 1.00 . A A . 141 GLU H 1 1 20 49718 1 1 141 GLU HA H 0.466 4.417 11.621 1.00 . A A . 141 GLU HA 1 1 20 49719 1 1 141 GLU HB2 H 2.860 4.071 11.586 1.00 . A A . 141 GLU HB2 1 1 20 49720 1 1 141 GLU HB3 H 3.114 5.715 11.035 1.00 . A A . 141 GLU HB3 1 1 20 49721 1 1 141 GLU HG2 H 2.224 6.560 13.146 1.00 . A A . 141 GLU HG2 1 1 20 49722 1 1 141 GLU HG3 H 1.966 4.902 13.692 1.00 . A A . 141 GLU HG3 1 1 20 49723 1 1 141 GLU N N 1.124 4.635 9.687 1.00 . A A . 141 GLU N 1 1 20 49724 1 1 141 GLU O O -0.425 6.745 11.970 1.00 . A A . 141 GLU O 1 1 20 49725 1 1 141 GLU OE1 O 4.737 6.466 13.408 1.00 . A A . 141 GLU OE1 1 1 20 49726 1 1 141 GLU OE2 O 4.386 4.462 14.157 1.00 . A A . 141 GLU OE2 1 1 20 49727 1 1 142 ALA C C 0.231 9.416 9.185 1.00 . A A . 142 ALA C 1 1 20 49728 1 1 142 ALA CA C 0.563 8.793 10.504 1.00 . A A . 142 ALA CA 1 1 20 49729 1 1 142 ALA CB C 1.659 9.584 11.198 1.00 . A A . 142 ALA CB 1 1 20 49730 1 1 142 ALA H H 1.556 7.150 9.628 1.00 . A A . 142 ALA H 1 1 20 49731 1 1 142 ALA HA H -0.303 8.810 11.143 1.00 . A A . 142 ALA HA 1 1 20 49732 1 1 142 ALA HB1 H 1.893 9.124 12.147 1.00 . A A . 142 ALA HB1 1 1 20 49733 1 1 142 ALA HB2 H 1.321 10.598 11.362 1.00 . A A . 142 ALA HB2 1 1 20 49734 1 1 142 ALA HB3 H 2.542 9.595 10.576 1.00 . A A . 142 ALA HB3 1 1 20 49735 1 1 142 ALA N N 0.958 7.414 10.357 1.00 . A A . 142 ALA N 1 1 20 49736 1 1 142 ALA O O 0.825 9.064 8.162 1.00 . A A . 142 ALA O 1 1 20 49737 1 1 143 ASN C C -0.330 12.405 8.000 1.00 . A A . 143 ASN C 1 1 20 49738 1 1 143 ASN CA C -1.124 11.092 8.028 1.00 . A A . 143 ASN CA 1 1 20 49739 1 1 143 ASN CB C -2.657 11.356 8.023 1.00 . A A . 143 ASN CB 1 1 20 49740 1 1 143 ASN CG C -3.155 12.141 9.224 1.00 . A A . 143 ASN CG 1 1 20 49741 1 1 143 ASN H H -1.197 10.471 10.054 1.00 . A A . 143 ASN H 1 1 20 49742 1 1 143 ASN HA H -0.852 10.516 7.155 1.00 . A A . 143 ASN HA 1 1 20 49743 1 1 143 ASN HB2 H -2.916 11.915 7.137 1.00 . A A . 143 ASN HB2 1 1 20 49744 1 1 143 ASN HB3 H -3.172 10.407 7.998 1.00 . A A . 143 ASN HB3 1 1 20 49745 1 1 143 ASN HD21 H -3.416 10.465 10.177 1.00 . A A . 143 ASN HD21 1 1 20 49746 1 1 143 ASN HD22 H -3.835 11.847 11.100 1.00 . A A . 143 ASN HD22 1 1 20 49747 1 1 143 ASN N N -0.727 10.316 9.206 1.00 . A A . 143 ASN N 1 1 20 49748 1 1 143 ASN ND2 N -3.506 11.439 10.272 1.00 . A A . 143 ASN ND2 1 1 20 49749 1 1 143 ASN O O 0.515 12.621 8.880 1.00 . A A . 143 ASN O 1 1 20 49750 1 1 143 ASN OD1 O -3.224 13.363 9.202 1.00 . A A . 143 ASN OD1 1 1 20 49751 1 1 144 GLN C C 0.059 15.408 8.138 1.00 . A A . 144 GLN C 1 1 20 49752 1 1 144 GLN CA C 0.165 14.548 6.886 1.00 . A A . 144 GLN CA 1 1 20 49753 1 1 144 GLN CB C -0.290 15.426 5.691 1.00 . A A . 144 GLN CB 1 1 20 49754 1 1 144 GLN CD C -0.211 13.757 3.750 1.00 . A A . 144 GLN CD 1 1 20 49755 1 1 144 GLN CG C 0.227 15.080 4.294 1.00 . A A . 144 GLN CG 1 1 20 49756 1 1 144 GLN H H -1.232 13.023 6.311 1.00 . A A . 144 GLN H 1 1 20 49757 1 1 144 GLN HA H 1.206 14.305 6.736 1.00 . A A . 144 GLN HA 1 1 20 49758 1 1 144 GLN HB2 H -1.368 15.388 5.643 1.00 . A A . 144 GLN HB2 1 1 20 49759 1 1 144 GLN HB3 H -0.011 16.445 5.915 1.00 . A A . 144 GLN HB3 1 1 20 49760 1 1 144 GLN HE21 H 1.455 12.970 4.355 1.00 . A A . 144 GLN HE21 1 1 20 49761 1 1 144 GLN HE22 H 0.354 11.887 3.576 1.00 . A A . 144 GLN HE22 1 1 20 49762 1 1 144 GLN HG2 H -0.118 15.843 3.612 1.00 . A A . 144 GLN HG2 1 1 20 49763 1 1 144 GLN HG3 H 1.305 15.109 4.329 1.00 . A A . 144 GLN HG3 1 1 20 49764 1 1 144 GLN N N -0.563 13.262 6.992 1.00 . A A . 144 GLN N 1 1 20 49765 1 1 144 GLN NE2 N 0.609 12.779 3.905 1.00 . A A . 144 GLN NE2 1 1 20 49766 1 1 144 GLN O O 1.061 15.682 8.801 1.00 . A A . 144 GLN O 1 1 20 49767 1 1 144 GLN OE1 O -1.258 13.649 3.120 1.00 . A A . 144 GLN OE1 1 1 20 49768 1 1 145 SER C C -1.608 16.244 10.874 1.00 . A A . 145 SER C 1 1 20 49769 1 1 145 SER CA C -1.363 16.804 9.475 1.00 . A A . 145 SER CA 1 1 20 49770 1 1 145 SER CB C -2.515 17.685 9.013 1.00 . A A . 145 SER CB 1 1 20 49771 1 1 145 SER H H -1.928 15.404 8.026 1.00 . A A . 145 SER H 1 1 20 49772 1 1 145 SER HA H -0.485 17.431 9.510 1.00 . A A . 145 SER HA 1 1 20 49773 1 1 145 SER HB2 H -2.881 18.262 9.848 1.00 . A A . 145 SER HB2 1 1 20 49774 1 1 145 SER HB3 H -2.180 18.345 8.227 1.00 . A A . 145 SER HB3 1 1 20 49775 1 1 145 SER HG H -4.394 16.971 9.013 1.00 . A A . 145 SER HG 1 1 20 49776 1 1 145 SER N N -1.139 15.801 8.461 1.00 . A A . 145 SER N 1 1 20 49777 1 1 145 SER O O -1.143 16.810 11.870 1.00 . A A . 145 SER O 1 1 20 49778 1 1 145 SER OG O -3.570 16.873 8.511 1.00 . A A . 145 SER OG 1 1 20 49779 1 1 146 GLY C C -4.116 14.905 12.488 1.00 . A A . 146 GLY C 1 1 20 49780 1 1 146 GLY CA C -2.663 14.599 12.224 1.00 . A A . 146 GLY CA 1 1 20 49781 1 1 146 GLY H H -2.544 14.690 10.118 1.00 . A A . 146 GLY H 1 1 20 49782 1 1 146 GLY HA2 H -2.493 13.533 12.212 1.00 . A A . 146 GLY HA2 1 1 20 49783 1 1 146 GLY HA3 H -2.062 15.053 12.997 1.00 . A A . 146 GLY HA3 1 1 20 49784 1 1 146 GLY N N -2.285 15.146 10.950 1.00 . A A . 146 GLY N 1 1 20 49785 1 1 146 GLY O O -4.497 15.346 13.575 1.00 . A A . 146 GLY O 1 1 20 49786 1 1 147 SER C C -7.194 13.889 12.172 1.00 . A A . 147 SER C 1 1 20 49787 1 1 147 SER CA C -6.340 14.988 11.508 1.00 . A A . 147 SER CA 1 1 20 49788 1 1 147 SER CB C -6.799 15.241 10.078 1.00 . A A . 147 SER CB 1 1 20 49789 1 1 147 SER H H -4.566 14.266 10.664 1.00 . A A . 147 SER H 1 1 20 49790 1 1 147 SER HA H -6.458 15.906 12.061 1.00 . A A . 147 SER HA 1 1 20 49791 1 1 147 SER HB2 H -6.664 14.342 9.495 1.00 . A A . 147 SER HB2 1 1 20 49792 1 1 147 SER HB3 H -7.841 15.525 10.076 1.00 . A A . 147 SER HB3 1 1 20 49793 1 1 147 SER HG H -6.651 16.982 9.231 1.00 . A A . 147 SER HG 1 1 20 49794 1 1 147 SER N N -4.924 14.666 11.485 1.00 . A A . 147 SER N 1 1 20 49795 1 1 147 SER O O -8.397 13.866 11.990 1.00 . A A . 147 SER O 1 1 20 49796 1 1 147 SER OG O -6.033 16.291 9.500 1.00 . A A . 147 SER OG 1 1 20 49797 1 1 148 GLU C C -7.853 10.795 12.799 1.00 . A A . 148 GLU C 1 1 20 49798 1 1 148 GLU CA C -7.160 11.835 13.690 1.00 . A A . 148 GLU CA 1 1 20 49799 1 1 148 GLU CB C -8.037 12.265 14.921 1.00 . A A . 148 GLU CB 1 1 20 49800 1 1 148 GLU CD C -10.025 13.467 15.881 1.00 . A A . 148 GLU CD 1 1 20 49801 1 1 148 GLU CG C -9.276 13.100 14.631 1.00 . A A . 148 GLU CG 1 1 20 49802 1 1 148 GLU H H -5.561 13.070 13.002 1.00 . A A . 148 GLU H 1 1 20 49803 1 1 148 GLU HA H -6.298 11.299 14.064 1.00 . A A . 148 GLU HA 1 1 20 49804 1 1 148 GLU HB2 H -8.375 11.373 15.426 1.00 . A A . 148 GLU HB2 1 1 20 49805 1 1 148 GLU HB3 H -7.408 12.815 15.607 1.00 . A A . 148 GLU HB3 1 1 20 49806 1 1 148 GLU HG2 H -8.976 14.007 14.128 1.00 . A A . 148 GLU HG2 1 1 20 49807 1 1 148 GLU HG3 H -9.931 12.535 13.985 1.00 . A A . 148 GLU HG3 1 1 20 49808 1 1 148 GLU N N -6.536 12.982 12.932 1.00 . A A . 148 GLU N 1 1 20 49809 1 1 148 GLU O O -8.369 9.779 13.279 1.00 . A A . 148 GLU O 1 1 20 49810 1 1 148 GLU OE1 O -9.722 14.521 16.485 1.00 . A A . 148 GLU OE1 1 1 20 49811 1 1 148 GLU OE2 O -10.926 12.713 16.287 1.00 . A A . 148 GLU OE2 1 1 20 49812 1 1 149 VAL C C -7.584 10.262 9.246 1.00 . A A . 149 VAL C 1 1 20 49813 1 1 149 VAL CA C -8.368 10.147 10.550 1.00 . A A . 149 VAL CA 1 1 20 49814 1 1 149 VAL CB C -9.911 10.353 10.324 1.00 . A A . 149 VAL CB 1 1 20 49815 1 1 149 VAL CG1 C -10.246 11.782 9.925 1.00 . A A . 149 VAL CG1 1 1 20 49816 1 1 149 VAL CG2 C -10.452 9.365 9.293 1.00 . A A . 149 VAL CG2 1 1 20 49817 1 1 149 VAL H H -7.445 11.881 11.194 1.00 . A A . 149 VAL H 1 1 20 49818 1 1 149 VAL HA H -8.205 9.150 10.935 1.00 . A A . 149 VAL HA 1 1 20 49819 1 1 149 VAL HB H -10.404 10.158 11.265 1.00 . A A . 149 VAL HB 1 1 20 49820 1 1 149 VAL HG11 H -9.924 12.456 10.704 1.00 . A A . 149 VAL HG11 1 1 20 49821 1 1 149 VAL HG12 H -11.314 11.876 9.787 1.00 . A A . 149 VAL HG12 1 1 20 49822 1 1 149 VAL HG13 H -9.741 12.028 9.003 1.00 . A A . 149 VAL HG13 1 1 20 49823 1 1 149 VAL HG21 H -9.935 9.508 8.355 1.00 . A A . 149 VAL HG21 1 1 20 49824 1 1 149 VAL HG22 H -11.508 9.536 9.151 1.00 . A A . 149 VAL HG22 1 1 20 49825 1 1 149 VAL HG23 H -10.294 8.354 9.641 1.00 . A A . 149 VAL HG23 1 1 20 49826 1 1 149 VAL N N -7.832 11.043 11.520 1.00 . A A . 149 VAL N 1 1 20 49827 1 1 149 VAL O O -7.423 11.345 8.688 1.00 . A A . 149 VAL O 1 1 20 49828 1 1 150 THR C C -7.331 8.619 6.527 1.00 . A A . 150 THR C 1 1 20 49829 1 1 150 THR CA C -6.337 9.062 7.602 1.00 . A A . 150 THR CA 1 1 20 49830 1 1 150 THR CB C -5.207 8.011 7.744 1.00 . A A . 150 THR CB 1 1 20 49831 1 1 150 THR CG2 C -4.348 7.950 6.491 1.00 . A A . 150 THR CG2 1 1 20 49832 1 1 150 THR H H -7.143 8.337 9.354 1.00 . A A . 150 THR H 1 1 20 49833 1 1 150 THR HA H -5.912 10.024 7.355 1.00 . A A . 150 THR HA 1 1 20 49834 1 1 150 THR HB H -5.658 7.045 7.919 1.00 . A A . 150 THR HB 1 1 20 49835 1 1 150 THR HG1 H -4.465 7.638 9.517 1.00 . A A . 150 THR HG1 1 1 20 49836 1 1 150 THR HG21 H -4.964 7.676 5.647 1.00 . A A . 150 THR HG21 1 1 20 49837 1 1 150 THR HG22 H -3.570 7.212 6.622 1.00 . A A . 150 THR HG22 1 1 20 49838 1 1 150 THR HG23 H -3.902 8.917 6.311 1.00 . A A . 150 THR HG23 1 1 20 49839 1 1 150 THR N N -7.053 9.160 8.824 1.00 . A A . 150 THR N 1 1 20 49840 1 1 150 THR O O -8.055 7.642 6.710 1.00 . A A . 150 THR O 1 1 20 49841 1 1 150 THR OG1 O -4.373 8.350 8.872 1.00 . A A . 150 THR OG1 1 1 20 49842 1 1 151 LYS C C -7.512 8.674 3.145 1.00 . A A . 151 LYS C 1 1 20 49843 1 1 151 LYS CA C -8.316 9.069 4.395 1.00 . A A . 151 LYS CA 1 1 20 49844 1 1 151 LYS CB C -9.074 10.376 4.126 1.00 . A A . 151 LYS CB 1 1 20 49845 1 1 151 LYS CD C -11.514 9.707 3.944 1.00 . A A . 151 LYS CD 1 1 20 49846 1 1 151 LYS CE C -11.955 10.610 5.113 1.00 . A A . 151 LYS CE 1 1 20 49847 1 1 151 LYS CG C -10.296 10.279 3.224 1.00 . A A . 151 LYS CG 1 1 20 49848 1 1 151 LYS H H -6.722 10.060 5.332 1.00 . A A . 151 LYS H 1 1 20 49849 1 1 151 LYS HA H -9.011 8.297 4.686 1.00 . A A . 151 LYS HA 1 1 20 49850 1 1 151 LYS HB2 H -9.387 10.790 5.072 1.00 . A A . 151 LYS HB2 1 1 20 49851 1 1 151 LYS HB3 H -8.379 11.073 3.683 1.00 . A A . 151 LYS HB3 1 1 20 49852 1 1 151 LYS HD2 H -12.303 9.650 3.213 1.00 . A A . 151 LYS HD2 1 1 20 49853 1 1 151 LYS HD3 H -11.286 8.718 4.312 1.00 . A A . 151 LYS HD3 1 1 20 49854 1 1 151 LYS HE2 H -11.185 10.612 5.869 1.00 . A A . 151 LYS HE2 1 1 20 49855 1 1 151 LYS HE3 H -12.090 11.614 4.738 1.00 . A A . 151 LYS HE3 1 1 20 49856 1 1 151 LYS HG2 H -10.546 11.267 2.867 1.00 . A A . 151 LYS HG2 1 1 20 49857 1 1 151 LYS HG3 H -10.056 9.646 2.383 1.00 . A A . 151 LYS HG3 1 1 20 49858 1 1 151 LYS HZ1 H -13.189 9.195 6.149 1.00 . A A . 151 LYS HZ1 1 1 20 49859 1 1 151 LYS HZ2 H -14.017 10.218 5.097 1.00 . A A . 151 LYS HZ2 1 1 20 49860 1 1 151 LYS HZ3 H -13.460 10.799 6.558 1.00 . A A . 151 LYS HZ3 1 1 20 49861 1 1 151 LYS N N -7.376 9.332 5.447 1.00 . A A . 151 LYS N 1 1 20 49862 1 1 151 LYS NZ N -13.222 10.167 5.765 1.00 . A A . 151 LYS NZ 1 1 20 49863 1 1 151 LYS O O -6.543 9.344 2.795 1.00 . A A . 151 LYS O 1 1 20 49864 1 1 152 VAL C C -8.196 6.819 0.190 1.00 . A A . 152 VAL C 1 1 20 49865 1 1 152 VAL CA C -7.205 7.126 1.298 1.00 . A A . 152 VAL CA 1 1 20 49866 1 1 152 VAL CB C -6.431 5.813 1.620 1.00 . A A . 152 VAL CB 1 1 20 49867 1 1 152 VAL CG1 C -5.717 5.297 0.398 1.00 . A A . 152 VAL CG1 1 1 20 49868 1 1 152 VAL CG2 C -5.453 6.002 2.768 1.00 . A A . 152 VAL CG2 1 1 20 49869 1 1 152 VAL H H -8.698 7.093 2.755 1.00 . A A . 152 VAL H 1 1 20 49870 1 1 152 VAL HA H -6.499 7.874 0.970 1.00 . A A . 152 VAL HA 1 1 20 49871 1 1 152 VAL HB H -7.160 5.069 1.909 1.00 . A A . 152 VAL HB 1 1 20 49872 1 1 152 VAL HG11 H -5.174 4.399 0.650 1.00 . A A . 152 VAL HG11 1 1 20 49873 1 1 152 VAL HG12 H -5.032 6.052 0.041 1.00 . A A . 152 VAL HG12 1 1 20 49874 1 1 152 VAL HG13 H -6.441 5.076 -0.374 1.00 . A A . 152 VAL HG13 1 1 20 49875 1 1 152 VAL HG21 H -4.731 6.758 2.501 1.00 . A A . 152 VAL HG21 1 1 20 49876 1 1 152 VAL HG22 H -4.943 5.070 2.965 1.00 . A A . 152 VAL HG22 1 1 20 49877 1 1 152 VAL HG23 H -5.991 6.313 3.652 1.00 . A A . 152 VAL HG23 1 1 20 49878 1 1 152 VAL N N -7.914 7.617 2.476 1.00 . A A . 152 VAL N 1 1 20 49879 1 1 152 VAL O O -9.157 6.101 0.411 1.00 . A A . 152 VAL O 1 1 20 49880 1 1 153 GLN C C -8.365 5.844 -2.854 1.00 . A A . 153 GLN C 1 1 20 49881 1 1 153 GLN CA C -8.824 7.089 -2.106 1.00 . A A . 153 GLN CA 1 1 20 49882 1 1 153 GLN CB C -8.865 8.288 -3.053 1.00 . A A . 153 GLN CB 1 1 20 49883 1 1 153 GLN CD C -10.741 9.569 -1.831 1.00 . A A . 153 GLN CD 1 1 20 49884 1 1 153 GLN CG C -9.323 9.600 -2.407 1.00 . A A . 153 GLN CG 1 1 20 49885 1 1 153 GLN H H -7.183 7.935 -1.127 1.00 . A A . 153 GLN H 1 1 20 49886 1 1 153 GLN HA H -9.817 6.917 -1.721 1.00 . A A . 153 GLN HA 1 1 20 49887 1 1 153 GLN HB2 H -7.872 8.442 -3.453 1.00 . A A . 153 GLN HB2 1 1 20 49888 1 1 153 GLN HB3 H -9.534 8.062 -3.870 1.00 . A A . 153 GLN HB3 1 1 20 49889 1 1 153 GLN HE21 H -10.957 11.461 -2.282 1.00 . A A . 153 GLN HE21 1 1 20 49890 1 1 153 GLN HE22 H -12.315 10.714 -1.506 1.00 . A A . 153 GLN HE22 1 1 20 49891 1 1 153 GLN HG2 H -8.651 9.832 -1.596 1.00 . A A . 153 GLN HG2 1 1 20 49892 1 1 153 GLN HG3 H -9.268 10.385 -3.147 1.00 . A A . 153 GLN HG3 1 1 20 49893 1 1 153 GLN N N -7.958 7.350 -0.990 1.00 . A A . 153 GLN N 1 1 20 49894 1 1 153 GLN NE2 N -11.407 10.682 -1.874 1.00 . A A . 153 GLN NE2 1 1 20 49895 1 1 153 GLN O O -9.168 4.975 -3.160 1.00 . A A . 153 GLN O 1 1 20 49896 1 1 153 GLN OE1 O -11.229 8.556 -1.386 1.00 . A A . 153 GLN OE1 1 1 20 49897 1 1 154 LYS C C -5.201 4.188 -3.425 1.00 . A A . 154 LYS C 1 1 20 49898 1 1 154 LYS CA C -6.575 4.598 -3.878 1.00 . A A . 154 LYS CA 1 1 20 49899 1 1 154 LYS CB C -6.599 4.890 -5.413 1.00 . A A . 154 LYS CB 1 1 20 49900 1 1 154 LYS CD C -4.213 5.099 -6.327 1.00 . A A . 154 LYS CD 1 1 20 49901 1 1 154 LYS CE C -3.196 6.020 -6.991 1.00 . A A . 154 LYS CE 1 1 20 49902 1 1 154 LYS CG C -5.526 5.836 -6.003 1.00 . A A . 154 LYS CG 1 1 20 49903 1 1 154 LYS H H -6.431 6.413 -2.801 1.00 . A A . 154 LYS H 1 1 20 49904 1 1 154 LYS HA H -7.249 3.777 -3.684 1.00 . A A . 154 LYS HA 1 1 20 49905 1 1 154 LYS HB2 H -6.507 3.951 -5.936 1.00 . A A . 154 LYS HB2 1 1 20 49906 1 1 154 LYS HB3 H -7.570 5.306 -5.639 1.00 . A A . 154 LYS HB3 1 1 20 49907 1 1 154 LYS HD2 H -3.792 4.719 -5.409 1.00 . A A . 154 LYS HD2 1 1 20 49908 1 1 154 LYS HD3 H -4.431 4.274 -6.989 1.00 . A A . 154 LYS HD3 1 1 20 49909 1 1 154 LYS HE2 H -3.636 6.495 -7.854 1.00 . A A . 154 LYS HE2 1 1 20 49910 1 1 154 LYS HE3 H -2.911 6.771 -6.269 1.00 . A A . 154 LYS HE3 1 1 20 49911 1 1 154 LYS HG2 H -5.907 6.276 -6.911 1.00 . A A . 154 LYS HG2 1 1 20 49912 1 1 154 LYS HG3 H -5.323 6.616 -5.286 1.00 . A A . 154 LYS HG3 1 1 20 49913 1 1 154 LYS HZ1 H -1.295 5.938 -7.874 1.00 . A A . 154 LYS HZ1 1 1 20 49914 1 1 154 LYS HZ2 H -2.217 4.548 -8.089 1.00 . A A . 154 LYS HZ2 1 1 20 49915 1 1 154 LYS HZ3 H -1.514 4.842 -6.592 1.00 . A A . 154 LYS HZ3 1 1 20 49916 1 1 154 LYS N N -7.061 5.739 -3.127 1.00 . A A . 154 LYS N 1 1 20 49917 1 1 154 LYS NZ N -1.971 5.296 -7.409 1.00 . A A . 154 LYS NZ 1 1 20 49918 1 1 154 LYS O O -4.370 5.040 -3.084 1.00 . A A . 154 LYS O 1 1 20 49919 1 1 155 ILE C C -3.230 1.469 -4.238 1.00 . A A . 155 ILE C 1 1 20 49920 1 1 155 ILE CA C -3.676 2.350 -3.089 1.00 . A A . 155 ILE CA 1 1 20 49921 1 1 155 ILE CB C -3.712 1.518 -1.772 1.00 . A A . 155 ILE CB 1 1 20 49922 1 1 155 ILE CD1 C -4.266 1.708 0.718 1.00 . A A . 155 ILE CD1 1 1 20 49923 1 1 155 ILE CG1 C -4.167 2.405 -0.613 1.00 . A A . 155 ILE CG1 1 1 20 49924 1 1 155 ILE CG2 C -2.334 0.908 -1.475 1.00 . A A . 155 ILE CG2 1 1 20 49925 1 1 155 ILE H H -5.694 2.268 -3.610 1.00 . A A . 155 ILE H 1 1 20 49926 1 1 155 ILE HA H -2.981 3.169 -2.976 1.00 . A A . 155 ILE HA 1 1 20 49927 1 1 155 ILE HB H -4.421 0.715 -1.898 1.00 . A A . 155 ILE HB 1 1 20 49928 1 1 155 ILE HD11 H -3.291 1.335 0.993 1.00 . A A . 155 ILE HD11 1 1 20 49929 1 1 155 ILE HD12 H -4.974 0.896 0.651 1.00 . A A . 155 ILE HD12 1 1 20 49930 1 1 155 ILE HD13 H -4.604 2.432 1.446 1.00 . A A . 155 ILE HD13 1 1 20 49931 1 1 155 ILE HG12 H -3.468 3.219 -0.499 1.00 . A A . 155 ILE HG12 1 1 20 49932 1 1 155 ILE HG13 H -5.140 2.808 -0.856 1.00 . A A . 155 ILE HG13 1 1 20 49933 1 1 155 ILE HG21 H -2.043 0.265 -2.293 1.00 . A A . 155 ILE HG21 1 1 20 49934 1 1 155 ILE HG22 H -2.389 0.327 -0.567 1.00 . A A . 155 ILE HG22 1 1 20 49935 1 1 155 ILE HG23 H -1.601 1.692 -1.355 1.00 . A A . 155 ILE HG23 1 1 20 49936 1 1 155 ILE N N -4.968 2.903 -3.409 1.00 . A A . 155 ILE N 1 1 20 49937 1 1 155 ILE O O -3.975 0.609 -4.688 1.00 . A A . 155 ILE O 1 1 20 49938 1 1 156 ALA C C -0.030 0.646 -5.517 1.00 . A A . 156 ALA C 1 1 20 49939 1 1 156 ALA CA C -1.487 0.930 -5.804 1.00 . A A . 156 ALA CA 1 1 20 49940 1 1 156 ALA CB C -1.637 1.652 -7.133 1.00 . A A . 156 ALA CB 1 1 20 49941 1 1 156 ALA H H -1.506 2.456 -4.378 1.00 . A A . 156 ALA H 1 1 20 49942 1 1 156 ALA HA H -2.028 -0.004 -5.852 1.00 . A A . 156 ALA HA 1 1 20 49943 1 1 156 ALA HB1 H -2.686 1.836 -7.320 1.00 . A A . 156 ALA HB1 1 1 20 49944 1 1 156 ALA HB2 H -1.232 1.040 -7.926 1.00 . A A . 156 ALA HB2 1 1 20 49945 1 1 156 ALA HB3 H -1.108 2.592 -7.094 1.00 . A A . 156 ALA HB3 1 1 20 49946 1 1 156 ALA N N -2.044 1.717 -4.735 1.00 . A A . 156 ALA N 1 1 20 49947 1 1 156 ALA O O 0.684 1.506 -4.982 1.00 . A A . 156 ALA O 1 1 20 49948 1 1 157 LEU C C 2.400 -1.286 -6.948 1.00 . A A . 157 LEU C 1 1 20 49949 1 1 157 LEU CA C 1.770 -0.977 -5.619 1.00 . A A . 157 LEU CA 1 1 20 49950 1 1 157 LEU CB C 1.856 -2.243 -4.719 1.00 . A A . 157 LEU CB 1 1 20 49951 1 1 157 LEU CD1 C -0.052 -1.806 -3.095 1.00 . A A . 157 LEU CD1 1 1 20 49952 1 1 157 LEU CD2 C 1.729 -3.438 -2.508 1.00 . A A . 157 LEU CD2 1 1 20 49953 1 1 157 LEU CG C 1.417 -2.140 -3.235 1.00 . A A . 157 LEU CG 1 1 20 49954 1 1 157 LEU H H -0.217 -1.186 -6.255 1.00 . A A . 157 LEU H 1 1 20 49955 1 1 157 LEU HA H 2.309 -0.169 -5.145 1.00 . A A . 157 LEU HA 1 1 20 49956 1 1 157 LEU HB2 H 1.249 -3.009 -5.180 1.00 . A A . 157 LEU HB2 1 1 20 49957 1 1 157 LEU HB3 H 2.881 -2.583 -4.739 1.00 . A A . 157 LEU HB3 1 1 20 49958 1 1 157 LEU HD11 H -0.642 -2.585 -3.555 1.00 . A A . 157 LEU HD11 1 1 20 49959 1 1 157 LEU HD12 H -0.217 -0.875 -3.618 1.00 . A A . 157 LEU HD12 1 1 20 49960 1 1 157 LEU HD13 H -0.311 -1.699 -2.052 1.00 . A A . 157 LEU HD13 1 1 20 49961 1 1 157 LEU HD21 H 1.429 -3.354 -1.473 1.00 . A A . 157 LEU HD21 1 1 20 49962 1 1 157 LEU HD22 H 2.789 -3.634 -2.563 1.00 . A A . 157 LEU HD22 1 1 20 49963 1 1 157 LEU HD23 H 1.189 -4.247 -2.975 1.00 . A A . 157 LEU HD23 1 1 20 49964 1 1 157 LEU HG H 1.982 -1.354 -2.755 1.00 . A A . 157 LEU HG 1 1 20 49965 1 1 157 LEU N N 0.398 -0.549 -5.837 1.00 . A A . 157 LEU N 1 1 20 49966 1 1 157 LEU O O 1.753 -1.879 -7.818 1.00 . A A . 157 LEU O 1 1 20 49967 1 1 158 TYR C C 5.664 -1.851 -8.076 1.00 . A A . 158 TYR C 1 1 20 49968 1 1 158 TYR CA C 4.338 -1.150 -8.359 1.00 . A A . 158 TYR CA 1 1 20 49969 1 1 158 TYR CB C 4.560 0.120 -9.169 1.00 . A A . 158 TYR CB 1 1 20 49970 1 1 158 TYR CD1 C 2.486 0.411 -10.565 1.00 . A A . 158 TYR CD1 1 1 20 49971 1 1 158 TYR CD2 C 2.864 1.915 -8.766 1.00 . A A . 158 TYR CD2 1 1 20 49972 1 1 158 TYR CE1 C 1.306 1.055 -10.869 1.00 . A A . 158 TYR CE1 1 1 20 49973 1 1 158 TYR CE2 C 1.698 2.570 -9.053 1.00 . A A . 158 TYR CE2 1 1 20 49974 1 1 158 TYR CG C 3.282 0.833 -9.511 1.00 . A A . 158 TYR CG 1 1 20 49975 1 1 158 TYR CZ C 0.915 2.143 -10.104 1.00 . A A . 158 TYR CZ 1 1 20 49976 1 1 158 TYR H H 4.069 -0.325 -6.435 1.00 . A A . 158 TYR H 1 1 20 49977 1 1 158 TYR HA H 3.718 -1.822 -8.935 1.00 . A A . 158 TYR HA 1 1 20 49978 1 1 158 TYR HB2 H 5.187 0.797 -8.607 1.00 . A A . 158 TYR HB2 1 1 20 49979 1 1 158 TYR HB3 H 5.055 -0.136 -10.094 1.00 . A A . 158 TYR HB3 1 1 20 49980 1 1 158 TYR HD1 H 2.805 -0.436 -11.155 1.00 . A A . 158 TYR HD1 1 1 20 49981 1 1 158 TYR HD2 H 3.480 2.244 -7.942 1.00 . A A . 158 TYR HD2 1 1 20 49982 1 1 158 TYR HE1 H 0.709 0.694 -11.696 1.00 . A A . 158 TYR HE1 1 1 20 49983 1 1 158 TYR HE2 H 1.420 3.417 -8.444 1.00 . A A . 158 TYR HE2 1 1 20 49984 1 1 158 TYR HH H -0.942 2.151 -10.579 1.00 . A A . 158 TYR HH 1 1 20 49985 1 1 158 TYR N N 3.623 -0.863 -7.132 1.00 . A A . 158 TYR N 1 1 20 49986 1 1 158 TYR O O 6.387 -1.503 -7.128 1.00 . A A . 158 TYR O 1 1 20 49987 1 1 158 TYR OH O -0.261 2.799 -10.382 1.00 . A A . 158 TYR OH 1 1 20 49988 1 1 159 GLY C C 7.847 -3.813 -10.042 1.00 . A A . 159 GLY C 1 1 20 49989 1 1 159 GLY CA C 7.187 -3.582 -8.721 1.00 . A A . 159 GLY CA 1 1 20 49990 1 1 159 GLY H H 5.372 -3.032 -9.638 1.00 . A A . 159 GLY H 1 1 20 49991 1 1 159 GLY HA2 H 7.861 -3.039 -8.075 1.00 . A A . 159 GLY HA2 1 1 20 49992 1 1 159 GLY HA3 H 6.955 -4.537 -8.275 1.00 . A A . 159 GLY HA3 1 1 20 49993 1 1 159 GLY N N 5.974 -2.823 -8.887 1.00 . A A . 159 GLY N 1 1 20 49994 1 1 159 GLY O O 7.370 -3.329 -11.052 1.00 . A A . 159 GLY O 1 1 20 49995 1 1 160 SER C C 9.972 -6.257 -11.426 1.00 . A A . 160 SER C 1 1 20 49996 1 1 160 SER CA C 9.623 -4.778 -11.277 1.00 . A A . 160 SER CA 1 1 20 49997 1 1 160 SER CB C 10.890 -3.914 -11.310 1.00 . A A . 160 SER CB 1 1 20 49998 1 1 160 SER H H 9.229 -4.963 -9.224 1.00 . A A . 160 SER H 1 1 20 49999 1 1 160 SER HA H 8.988 -4.482 -12.099 1.00 . A A . 160 SER HA 1 1 20 50000 1 1 160 SER HB2 H 11.497 -4.211 -10.473 1.00 . A A . 160 SER HB2 1 1 20 50001 1 1 160 SER HB3 H 11.430 -4.082 -12.231 1.00 . A A . 160 SER HB3 1 1 20 50002 1 1 160 SER HG H 10.453 -2.170 -12.079 1.00 . A A . 160 SER HG 1 1 20 50003 1 1 160 SER N N 8.908 -4.546 -10.057 1.00 . A A . 160 SER N 1 1 20 50004 1 1 160 SER O O 10.469 -6.891 -10.502 1.00 . A A . 160 SER O 1 1 20 50005 1 1 160 SER OG O 10.583 -2.514 -11.182 1.00 . A A . 160 SER OG 1 1 20 50006 1 1 161 THR C C 11.347 -8.257 -13.593 1.00 . A A . 161 THR C 1 1 20 50007 1 1 161 THR CA C 9.989 -8.154 -12.871 1.00 . A A . 161 THR CA 1 1 20 50008 1 1 161 THR CB C 8.844 -8.832 -13.668 1.00 . A A . 161 THR CB 1 1 20 50009 1 1 161 THR CG2 C 7.676 -9.175 -12.750 1.00 . A A . 161 THR CG2 1 1 20 50010 1 1 161 THR H H 9.193 -6.264 -13.228 1.00 . A A . 161 THR H 1 1 20 50011 1 1 161 THR HA H 10.091 -8.664 -11.922 1.00 . A A . 161 THR HA 1 1 20 50012 1 1 161 THR HB H 9.231 -9.743 -14.101 1.00 . A A . 161 THR HB 1 1 20 50013 1 1 161 THR HG1 H 7.846 -8.531 -15.312 1.00 . A A . 161 THR HG1 1 1 20 50014 1 1 161 THR HG21 H 6.883 -9.629 -13.325 1.00 . A A . 161 THR HG21 1 1 20 50015 1 1 161 THR HG22 H 7.306 -8.278 -12.278 1.00 . A A . 161 THR HG22 1 1 20 50016 1 1 161 THR HG23 H 7.996 -9.877 -11.992 1.00 . A A . 161 THR HG23 1 1 20 50017 1 1 161 THR N N 9.668 -6.794 -12.557 1.00 . A A . 161 THR N 1 1 20 50018 1 1 161 THR O O 12.346 -8.690 -12.962 1.00 . A A . 161 THR O 1 1 20 50019 1 1 161 THR OXT O 11.441 -7.865 -14.776 1.00 . A A . 161 THR OXT 1 1 20 50020 1 1 161 THR OG1 O 8.390 -7.971 -14.743 1.00 . A A . 161 THR OG1 1 1 stop_ save_
Contact the webmaster for help, if required. Friday, March 29, 2024 6:41:24 AM GMT (wattos1)