NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
428300 | 2i3b | 7119 | cing | 4-filtered-FRED | STAR | entry | full | 3185 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i3b # This FRED archive file contains, for PDB entry <2i3b>: # # - 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_2i3b _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2i3b _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 20571.66 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 $Human_Cancer_Related_NTPase A . 1 1 stop_ save_ save_Human_Cancer_Related_NTPase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Human Cancer Related NTPase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ARHVFLTGPPGVGKTTLIHKASEVLKSSGVPVDGFYTEEVRQGGRRIGFDVVTLSGTRGPLSRVGLEPPPGKRECRVGQYVVDLTSFEQLALPVLRNADCSSGPGQRVCVIDEIGKMELFSQLFIQAVRQTLSTPGTIILGTIPVPKGKPLALVEEIRNRKDVKVFNVTKENRNHLLPDIVTCVQSSRK _Entity.Number_of_monomers 189 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ALA . 1 1 2 ARG . 1 1 3 HIS . 1 1 4 VAL . 1 1 5 PHE . 1 1 6 LEU . 1 1 7 THR . 1 1 8 GLY . 1 1 9 PRO . 1 1 10 PRO . 1 1 11 GLY . 1 1 12 VAL . 1 1 13 GLY . 1 1 14 LYS . 1 1 15 THR . 1 1 16 THR . 1 1 17 LEU . 1 1 18 ILE . 1 1 19 HIS . 1 1 20 LYS . 1 1 21 ALA . 1 1 22 SER . 1 1 23 GLU . 1 1 24 VAL . 1 1 25 LEU . 1 1 26 LYS . 1 1 27 SER . 1 1 28 SER . 1 1 29 GLY . 1 1 30 VAL . 1 1 31 PRO . 1 1 32 VAL . 1 1 33 ASP . 1 1 34 GLY . 1 1 35 PHE . 1 1 36 TYR . 1 1 37 THR . 1 1 38 GLU . 1 1 39 GLU . 1 1 40 VAL . 1 1 41 ARG . 1 1 42 GLN . 1 1 43 GLY . 1 1 44 GLY . 1 1 45 ARG . 1 1 46 ARG . 1 1 47 ILE . 1 1 48 GLY . 1 1 49 PHE . 1 1 50 ASP . 1 1 51 VAL . 1 1 52 VAL . 1 1 53 THR . 1 1 54 LEU . 1 1 55 SER . 1 1 56 GLY . 1 1 57 THR . 1 1 58 ARG . 1 1 59 GLY . 1 1 60 PRO . 1 1 61 LEU . 1 1 62 SER . 1 1 63 ARG . 1 1 64 VAL . 1 1 65 GLY . 1 1 66 LEU . 1 1 67 GLU . 1 1 68 PRO . 1 1 69 PRO . 1 1 70 PRO . 1 1 71 GLY . 1 1 72 LYS . 1 1 73 ARG . 1 1 74 GLU . 1 1 75 CYS . 1 1 76 ARG . 1 1 77 VAL . 1 1 78 GLY . 1 1 79 GLN . 1 1 80 TYR . 1 1 81 VAL . 1 1 82 VAL . 1 1 83 ASP . 1 1 84 LEU . 1 1 85 THR . 1 1 86 SER . 1 1 87 PHE . 1 1 88 GLU . 1 1 89 GLN . 1 1 90 LEU . 1 1 91 ALA . 1 1 92 LEU . 1 1 93 PRO . 1 1 94 VAL . 1 1 95 LEU . 1 1 96 ARG . 1 1 97 ASN . 1 1 98 ALA . 1 1 99 ASP . 1 1 100 CYS . 1 1 101 SER . 1 1 102 SER . 1 1 103 GLY . 1 1 104 PRO . 1 1 105 GLY . 1 1 106 GLN . 1 1 107 ARG . 1 1 108 VAL . 1 1 109 CYS . 1 1 110 VAL . 1 1 111 ILE . 1 1 112 ASP . 1 1 113 GLU . 1 1 114 ILE . 1 1 115 GLY . 1 1 116 LYS . 1 1 117 MET . 1 1 118 GLU . 1 1 119 LEU . 1 1 120 PHE . 1 1 121 SER . 1 1 122 GLN . 1 1 123 LEU . 1 1 124 PHE . 1 1 125 ILE . 1 1 126 GLN . 1 1 127 ALA . 1 1 128 VAL . 1 1 129 ARG . 1 1 130 GLN . 1 1 131 THR . 1 1 132 LEU . 1 1 133 SER . 1 1 134 THR . 1 1 135 PRO . 1 1 136 GLY . 1 1 137 THR . 1 1 138 ILE . 1 1 139 ILE . 1 1 140 LEU . 1 1 141 GLY . 1 1 142 THR . 1 1 143 ILE . 1 1 144 PRO . 1 1 145 VAL . 1 1 146 PRO . 1 1 147 LYS . 1 1 148 GLY . 1 1 149 LYS . 1 1 150 PRO . 1 1 151 LEU . 1 1 152 ALA . 1 1 153 LEU . 1 1 154 VAL . 1 1 155 GLU . 1 1 156 GLU . 1 1 157 ILE . 1 1 158 ARG . 1 1 159 ASN . 1 1 160 ARG . 1 1 161 LYS . 1 1 162 ASP . 1 1 163 VAL . 1 1 164 LYS . 1 1 165 VAL . 1 1 166 PHE . 1 1 167 ASN . 1 1 168 VAL . 1 1 169 THR . 1 1 170 LYS . 1 1 171 GLU . 1 1 172 ASN . 1 1 173 ARG . 1 1 174 ASN . 1 1 175 HIS . 1 1 176 LEU . 1 1 177 LEU . 1 1 178 PRO . 1 1 179 ASP . 1 1 180 ILE . 1 1 181 VAL . 1 1 182 THR . 1 1 183 CYS . 1 1 184 VAL . 1 1 185 GLN . 1 1 186 SER . 1 1 187 SER . 1 1 188 ARG . 1 1 189 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 ARG 2 2 1 1 HIS 3 3 1 1 VAL 4 4 1 1 PHE 5 5 1 1 LEU 6 6 1 1 THR 7 7 1 1 GLY 8 8 1 1 PRO 9 9 1 1 PRO 10 10 1 1 GLY 11 11 1 1 VAL 12 12 1 1 GLY 13 13 1 1 LYS 14 14 1 1 THR 15 15 1 1 THR 16 16 1 1 LEU 17 17 1 1 ILE 18 18 1 1 HIS 19 19 1 1 LYS 20 20 1 1 ALA 21 21 1 1 SER 22 22 1 1 GLU 23 23 1 1 VAL 24 24 1 1 LEU 25 25 1 1 LYS 26 26 1 1 SER 27 27 1 1 SER 28 28 1 1 GLY 29 29 1 1 VAL 30 30 1 1 PRO 31 31 1 1 VAL 32 32 1 1 ASP 33 33 1 1 GLY 34 34 1 1 PHE 35 35 1 1 TYR 36 36 1 1 THR 37 37 1 1 GLU 38 38 1 1 GLU 39 39 1 1 VAL 40 40 1 1 ARG 41 41 1 1 GLN 42 42 1 1 GLY 43 43 1 1 GLY 44 44 1 1 ARG 45 45 1 1 ARG 46 46 1 1 ILE 47 47 1 1 GLY 48 48 1 1 PHE 49 49 1 1 ASP 50 50 1 1 VAL 51 51 1 1 VAL 52 52 1 1 THR 53 53 1 1 LEU 54 54 1 1 SER 55 55 1 1 GLY 56 56 1 1 THR 57 57 1 1 ARG 58 58 1 1 GLY 59 59 1 1 PRO 60 60 1 1 LEU 61 61 1 1 SER 62 62 1 1 ARG 63 63 1 1 VAL 64 64 1 1 GLY 65 65 1 1 LEU 66 66 1 1 GLU 67 67 1 1 PRO 68 68 1 1 PRO 69 69 1 1 PRO 70 70 1 1 GLY 71 71 1 1 LYS 72 72 1 1 ARG 73 73 1 1 GLU 74 74 1 1 CYS 75 75 1 1 ARG 76 76 1 1 VAL 77 77 1 1 GLY 78 78 1 1 GLN 79 79 1 1 TYR 80 80 1 1 VAL 81 81 1 1 VAL 82 82 1 1 ASP 83 83 1 1 LEU 84 84 1 1 THR 85 85 1 1 SER 86 86 1 1 PHE 87 87 1 1 GLU 88 88 1 1 GLN 89 89 1 1 LEU 90 90 1 1 ALA 91 91 1 1 LEU 92 92 1 1 PRO 93 93 1 1 VAL 94 94 1 1 LEU 95 95 1 1 ARG 96 96 1 1 ASN 97 97 1 1 ALA 98 98 1 1 ASP 99 99 1 1 CYS 100 100 1 1 SER 101 101 1 1 SER 102 102 1 1 GLY 103 103 1 1 PRO 104 104 1 1 GLY 105 105 1 1 GLN 106 106 1 1 ARG 107 107 1 1 VAL 108 108 1 1 CYS 109 109 1 1 VAL 110 110 1 1 ILE 111 111 1 1 ASP 112 112 1 1 GLU 113 113 1 1 ILE 114 114 1 1 GLY 115 115 1 1 LYS 116 116 1 1 MET 117 117 1 1 GLU 118 118 1 1 LEU 119 119 1 1 PHE 120 120 1 1 SER 121 121 1 1 GLN 122 122 1 1 LEU 123 123 1 1 PHE 124 124 1 1 ILE 125 125 1 1 GLN 126 126 1 1 ALA 127 127 1 1 VAL 128 128 1 1 ARG 129 129 1 1 GLN 130 130 1 1 THR 131 131 1 1 LEU 132 132 1 1 SER 133 133 1 1 THR 134 134 1 1 PRO 135 135 1 1 GLY 136 136 1 1 THR 137 137 1 1 ILE 138 138 1 1 ILE 139 139 1 1 LEU 140 140 1 1 GLY 141 141 1 1 THR 142 142 1 1 ILE 143 143 1 1 PRO 144 144 1 1 VAL 145 145 1 1 PRO 146 146 1 1 LYS 147 147 1 1 GLY 148 148 1 1 LYS 149 149 1 1 PRO 150 150 1 1 LEU 151 151 1 1 ALA 152 152 1 1 LEU 153 153 1 1 VAL 154 154 1 1 GLU 155 155 1 1 GLU 156 156 1 1 ILE 157 157 1 1 ARG 158 158 1 1 ASN 159 159 1 1 ARG 160 160 1 1 LYS 161 161 1 1 ASP 162 162 1 1 VAL 163 163 1 1 LYS 164 164 1 1 VAL 165 165 1 1 PHE 166 166 1 1 ASN 167 167 1 1 VAL 168 168 1 1 THR 169 169 1 1 LYS 170 170 1 1 GLU 171 171 1 1 ASN 172 172 1 1 ARG 173 173 1 1 ASN 174 174 1 1 HIS 175 175 1 1 LEU 176 176 1 1 LEU 177 177 1 1 PRO 178 178 1 1 ASP 179 179 1 1 ILE 180 180 1 1 VAL 181 181 1 1 THR 182 182 1 1 CYS 183 183 1 1 VAL 184 184 1 1 GLN 185 185 1 1 SER 186 186 1 1 SER 187 187 1 1 ARG 188 188 1 1 LYS 189 189 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 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 ARG HA . 2 ARG+ HA 1 1 1 1 2 1 1 2 ARG QD . 2 ARG+ QD 1 1 2 1 1 1 1 2 ARG HA . 2 ARG+ HA 1 1 2 1 2 1 1 2 ARG HG2 . 2 ARG+ HG2 1 1 3 1 1 1 1 2 ARG HA . 2 ARG+ HA 1 1 3 1 2 1 1 2 ARG HG3 . 2 ARG+ HG3 1 1 4 1 1 1 1 2 ARG HA . 2 ARG+ HA 1 1 4 1 2 1 1 3 HIS H . 3 HIS HN 1 1 5 1 1 1 1 2 ARG QB . 2 ARG+ QB 1 1 5 1 2 1 1 3 HIS H . 3 HIS HN 1 1 6 1 1 1 1 2 ARG QB . 2 ARG+ QB 1 1 6 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1 7 1 1 1 1 2 ARG QB . 2 ARG+ QB 1 1 7 1 2 1 1 162 ASP QB . 162 ASP- HB3 1 1 8 1 1 1 1 2 ARG QD . 2 ARG+ QD 1 1 8 1 2 1 1 3 HIS H . 3 HIS HN 1 1 9 1 1 1 1 2 ARG QD . 2 ARG+ QD 1 1 9 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1 10 1 1 1 1 2 ARG HG2 . 2 ARG+ HG2 1 1 10 1 2 1 1 164 LYS H . 164 LYS+ HN 1 1 11 1 1 1 1 2 ARG HG3 . 2 ARG+ HG3 1 1 11 1 2 1 1 3 HIS H . 3 HIS HN 1 1 12 1 1 1 1 2 ARG HG3 . 2 ARG+ HG3 1 1 12 1 2 1 1 162 ASP QB . 162 ASP- HB3 1 1 13 1 1 1 1 2 ARG HG3 . 2 ARG+ HG3 1 1 13 1 2 1 1 163 VAL HA . 163 VAL HA 1 1 14 1 1 1 1 2 ARG HG3 . 2 ARG+ HG3 1 1 14 1 2 1 1 164 LYS H . 164 LYS+ HN 1 1 15 1 1 1 1 3 HIS H . 3 HIS HN 1 1 15 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1 16 1 1 1 1 3 HIS H . 3 HIS HN 1 1 16 1 2 1 1 4 VAL H . 4 VAL HN 1 1 17 1 1 1 1 3 HIS H . 3 HIS HN 1 1 17 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 18 1 1 1 1 3 HIS H . 3 HIS HN 1 1 18 1 2 1 1 163 VAL HA . 163 VAL HA 1 1 19 1 1 1 1 3 HIS H . 3 HIS HN 1 1 19 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 20 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 20 1 2 1 1 4 VAL H . 4 VAL HN 1 1 21 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 21 1 2 1 1 4 VAL HB . 4 VAL HB 1 1 22 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 22 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 23 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 23 1 2 1 1 139 ILE H . 139 ILE HN 1 1 24 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 24 1 2 1 1 139 ILE HB . 139 ILE HB 1 1 25 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 25 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 26 1 1 1 1 3 HIS HB2 . 3 HIS HB3 1 1 26 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1 27 1 1 1 1 3 HIS HB2 . 3 HIS HB3 1 1 27 1 2 1 1 4 VAL H . 4 VAL HN 1 1 28 1 1 1 1 3 HIS HB2 . 3 HIS HB3 1 1 28 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 29 1 1 1 1 3 HIS HB2 . 3 HIS HB3 1 1 29 1 2 1 1 5 PHE QE . 5 PHE QE 1 1 30 1 1 1 1 3 HIS HB2 . 3 HIS HB3 1 1 30 1 2 1 1 163 VAL HA . 163 VAL HA 1 1 31 1 1 1 1 3 HIS HB2 . 3 HIS HB3 1 1 31 1 2 1 1 163 VAL QG . 163 VAL QG2 1 1 32 1 1 1 1 3 HIS HB3 . 3 HIS HB2 1 1 32 1 2 1 1 4 VAL H . 4 VAL HN 1 1 33 1 1 1 1 3 HIS HB3 . 3 HIS HB2 1 1 33 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 34 1 1 1 1 3 HIS HB3 . 3 HIS HB2 1 1 34 1 2 1 1 5 PHE QE . 5 PHE QE 1 1 35 1 1 1 1 3 HIS HB3 . 3 HIS HB2 1 1 35 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 36 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1 36 1 2 1 1 162 ASP QB . 162 ASP- HB3 1 1 37 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1 37 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 38 1 1 1 1 4 VAL H . 4 VAL HN 1 1 38 1 2 1 1 4 VAL HB . 4 VAL HB 1 1 39 1 1 1 1 4 VAL H . 4 VAL HN 1 1 39 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1 40 1 1 1 1 4 VAL H . 4 VAL HN 1 1 40 1 2 1 1 5 PHE H . 5 PHE HN 1 1 41 1 1 1 1 4 VAL H . 4 VAL HN 1 1 41 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 42 1 1 1 1 4 VAL H . 4 VAL HN 1 1 42 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 43 1 1 1 1 4 VAL H . 4 VAL HN 1 1 43 1 2 1 1 139 ILE H . 139 ILE HN 1 1 44 1 1 1 1 4 VAL H . 4 VAL HN 1 1 44 1 2 1 1 139 ILE HB . 139 ILE HB 1 1 45 1 1 1 1 4 VAL H . 4 VAL HN 1 1 45 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 46 1 1 1 1 4 VAL H . 4 VAL HN 1 1 46 1 2 1 1 140 LEU H . 140 LEU HN 1 1 47 1 1 1 1 4 VAL H . 4 VAL HN 1 1 47 1 2 1 1 140 LEU HA . 140 LEU HA 1 1 48 1 1 1 1 4 VAL H . 4 VAL HN 1 1 48 1 2 1 1 140 LEU QD . 140 LEU QD2 1 1 49 1 1 1 1 4 VAL H . 4 VAL HN 1 1 49 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 50 1 1 1 1 4 VAL HA . 4 VAL HA 1 1 50 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1 51 1 1 1 1 4 VAL HA . 4 VAL HA 1 1 51 1 2 1 1 5 PHE H . 5 PHE HN 1 1 52 1 1 1 1 4 VAL HA . 4 VAL HA 1 1 52 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 53 1 1 1 1 4 VAL HA . 4 VAL HA 1 1 53 1 2 1 1 163 VAL HA . 163 VAL HA 1 1 54 1 1 1 1 4 VAL HA . 4 VAL HA 1 1 54 1 2 1 1 164 LYS H . 164 LYS+ HN 1 1 55 1 1 1 1 4 VAL HA . 4 VAL HA 1 1 55 1 2 1 1 164 LYS HB3 . 164 LYS+ HB3 1 1 56 1 1 1 1 4 VAL HB . 4 VAL HB 1 1 56 1 2 1 1 5 PHE H . 5 PHE HN 1 1 57 1 1 1 1 4 VAL HB . 4 VAL HB 1 1 57 1 2 1 1 140 LEU HA . 140 LEU HA 1 1 58 1 1 1 1 4 VAL HB . 4 VAL HB 1 1 58 1 2 1 1 140 LEU QD . 140 LEU QD2 1 1 59 1 1 1 1 4 VAL HB . 4 VAL HB 1 1 59 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 60 1 1 1 1 4 VAL HB . 4 VAL HB 1 1 60 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 61 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 61 1 2 1 1 5 PHE H . 5 PHE HN 1 1 62 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 62 1 2 1 1 5 PHE HA . 5 PHE HA 1 1 63 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 63 1 2 1 1 140 LEU HA . 140 LEU HA 1 1 64 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 64 1 2 1 1 140 LEU QD . 140 LEU QD2 1 1 65 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 65 1 2 1 1 164 LYS HB3 . 164 LYS+ HB3 1 1 66 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 66 1 2 1 1 166 PHE H . 166 PHE HN 1 1 67 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 67 1 2 1 1 166 PHE HA . 166 PHE HA 1 1 68 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 68 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 69 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 69 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 70 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1 70 1 2 1 1 166 PHE HZ . 166 PHE HZ 1 1 71 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 71 1 2 1 1 183 CYS HA . 183 CYS HA 1 1 72 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 72 1 2 1 1 183 CYS HB2 . 183 CYS HB2 1 1 73 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 73 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 74 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1 74 1 2 1 1 184 VAL H . 184 VAL HN 1 1 75 1 1 1 1 5 PHE H . 5 PHE HN 1 1 75 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 76 1 1 1 1 5 PHE H . 5 PHE HN 1 1 76 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1 77 1 1 1 1 5 PHE H . 5 PHE HN 1 1 77 1 2 1 1 163 VAL HA . 163 VAL HA 1 1 78 1 1 1 1 5 PHE H . 5 PHE HN 1 1 78 1 2 1 1 165 VAL HA . 165 VAL HA 1 1 79 1 1 1 1 5 PHE H . 5 PHE HN 1 1 79 1 2 1 1 165 VAL QG . 165 VAL QG1 1 1 80 1 1 1 1 5 PHE H . 5 PHE HN 1 1 80 1 2 1 1 166 PHE H . 166 PHE HN 1 1 81 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 81 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 82 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 82 1 2 1 1 6 LEU H . 6 LEU HN 1 1 83 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 83 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1 84 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 84 1 2 1 1 140 LEU QD . 140 LEU QD2 1 1 85 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 85 1 2 1 1 141 GLY H . 141 GLY HN 1 1 86 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 86 1 2 1 1 142 THR HA . 142 THR HA 1 1 87 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1 87 1 2 1 1 6 LEU H . 6 LEU HN 1 1 88 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1 88 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 89 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1 89 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 90 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1 90 1 2 1 1 163 VAL QG . 163 VAL QG2 1 1 91 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1 91 1 2 1 1 165 VAL QG . 165 VAL QG1 1 1 92 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1 92 1 2 1 1 6 LEU H . 6 LEU HN 1 1 93 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1 93 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 94 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1 94 1 2 1 1 163 VAL QG . 163 VAL QG2 1 1 95 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1 95 1 2 1 1 165 VAL HA . 165 VAL HA 1 1 96 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1 96 1 2 1 1 165 VAL QG . 165 VAL QG1 1 1 97 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 97 1 2 1 1 6 LEU H . 6 LEU HN 1 1 98 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 98 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 99 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 99 1 2 1 1 141 GLY H . 141 GLY HN 1 1 100 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 100 1 2 1 1 141 GLY HA3 . 141 GLY HA2 1 1 101 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 101 1 2 1 1 142 THR H . 142 THR HN 1 1 102 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 102 1 2 1 1 142 THR HA . 142 THR HA 1 1 103 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 103 1 2 1 1 143 ILE H . 143 ILE HN 1 1 104 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 104 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 105 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 105 1 2 1 1 143 ILE QG . 143 ILE HG12 1 1 106 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 106 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 107 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 107 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 108 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 108 1 2 1 1 163 VAL HB . 163 VAL HB 1 1 109 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 109 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 110 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 110 1 2 1 1 114 ILE HB . 114 ILE HB 1 1 111 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 111 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 112 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 112 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1 113 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 113 1 2 1 1 132 LEU QD . 132 LEU QD2 1 1 114 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 114 1 2 1 1 139 ILE HB . 139 ILE HB 1 1 115 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 115 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 116 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 116 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 117 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 117 1 2 1 1 141 GLY HA2 . 141 GLY HA1 1 1 118 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 118 1 2 1 1 141 GLY HA3 . 141 GLY HA2 1 1 119 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 119 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 120 1 1 1 1 5 PHE QE . 5 PHE QE 1 1 120 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 121 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1 121 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 122 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1 122 1 2 1 1 132 LEU QD . 132 LEU QD2 1 1 123 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1 123 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 124 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1 124 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 125 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1 125 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 126 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1 126 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 127 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1 127 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 128 1 1 1 1 6 LEU H . 6 LEU HN 1 1 128 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1 129 1 1 1 1 6 LEU H . 6 LEU HN 1 1 129 1 2 1 1 6 LEU HG . 6 LEU HG 1 1 130 1 1 1 1 6 LEU H . 6 LEU HN 1 1 130 1 2 1 1 7 THR HB . 7 THR HB 1 1 131 1 1 1 1 6 LEU H . 6 LEU HN 1 1 131 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 132 1 1 1 1 6 LEU H . 6 LEU HN 1 1 132 1 2 1 1 141 GLY H . 141 GLY HN 1 1 133 1 1 1 1 6 LEU H . 6 LEU HN 1 1 133 1 2 1 1 142 THR HA . 142 THR HA 1 1 134 1 1 1 1 6 LEU H . 6 LEU HN 1 1 134 1 2 1 1 142 THR MG . 142 THR QG2 1 1 135 1 1 1 1 6 LEU H . 6 LEU HN 1 1 135 1 2 1 1 143 ILE H . 143 ILE HN 1 1 136 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 136 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1 137 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 137 1 2 1 1 7 THR H . 7 THR HN 1 1 138 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 138 1 2 1 1 166 PHE H . 166 PHE HN 1 1 139 1 1 1 1 6 LEU HA . 6 LEU HA 1 1 139 1 2 1 1 166 PHE HB3 . 166 PHE HB3 1 1 140 1 1 1 1 6 LEU HB2 . 6 LEU HB3 1 1 140 1 2 1 1 7 THR H . 7 THR HN 1 1 141 1 1 1 1 6 LEU HB2 . 6 LEU HB3 1 1 141 1 2 1 1 142 THR MG . 142 THR QG2 1 1 142 1 1 1 1 6 LEU HB3 . 6 LEU HB2 1 1 142 1 2 1 1 7 THR H . 7 THR HN 1 1 143 1 1 1 1 6 LEU HB3 . 6 LEU HB2 1 1 143 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 144 1 1 1 1 6 LEU HB3 . 6 LEU HB2 1 1 144 1 2 1 1 142 THR MG . 142 THR QG2 1 1 145 1 1 1 1 6 LEU HB3 . 6 LEU HB2 1 1 145 1 2 1 1 168 VAL MG1 . 168 VAL QG1 1 1 146 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 146 1 2 1 1 7 THR H . 7 THR HN 1 1 147 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1 147 1 2 1 1 18 ILE H . 18 ILE HN 1 1 148 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1 148 1 2 1 1 18 ILE HA . 18 ILE HA 1 1 149 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 149 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 150 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1 150 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 151 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1 151 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 152 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1 152 1 2 1 1 142 THR MG . 142 THR QG2 1 1 153 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 153 1 2 1 1 166 PHE H . 166 PHE HN 1 1 154 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 154 1 2 1 1 166 PHE HB2 . 166 PHE HB2 1 1 155 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 155 1 2 1 1 166 PHE HB3 . 166 PHE HB3 1 1 156 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 156 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 157 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 157 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 158 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 158 1 2 1 1 180 ILE HG12 . 180 ILE HG12 1 1 159 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 159 1 2 1 1 180 ILE HG13 . 180 ILE HG13 1 1 160 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1 160 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 161 1 1 1 1 6 LEU HG . 6 LEU HG 1 1 161 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 162 1 1 1 1 6 LEU HG . 6 LEU HG 1 1 162 1 2 1 1 142 THR HA . 142 THR HA 1 1 163 1 1 1 1 6 LEU HG . 6 LEU HG 1 1 163 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 164 1 1 1 1 7 THR H . 7 THR HN 1 1 164 1 2 1 1 7 THR MG . 7 THR QG2 1 1 165 1 1 1 1 7 THR H . 7 THR HN 1 1 165 1 2 1 1 165 VAL HA . 165 VAL HA 1 1 166 1 1 1 1 7 THR H . 7 THR HN 1 1 166 1 2 1 1 166 PHE H . 166 PHE HN 1 1 167 1 1 1 1 7 THR H . 7 THR HN 1 1 167 1 2 1 1 166 PHE HB2 . 166 PHE HB2 1 1 168 1 1 1 1 7 THR H . 7 THR HN 1 1 168 1 2 1 1 166 PHE HB3 . 166 PHE HB3 1 1 169 1 1 1 1 7 THR H . 7 THR HN 1 1 169 1 2 1 1 167 ASN HA . 167 ASN HA 1 1 170 1 1 1 1 7 THR H . 7 THR HN 1 1 170 1 2 1 1 168 VAL MG1 . 168 VAL QG1 1 1 171 1 1 1 1 7 THR HA . 7 THR HA 1 1 171 1 2 1 1 8 GLY H . 8 GLY HN 1 1 172 1 1 1 1 7 THR HA . 7 THR HA 1 1 172 1 2 1 1 142 THR MG . 142 THR QG2 1 1 173 1 1 1 1 7 THR HA . 7 THR HA 1 1 173 1 2 1 1 143 ILE H . 143 ILE HN 1 1 174 1 1 1 1 7 THR HA . 7 THR HA 1 1 174 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 175 1 1 1 1 7 THR HA . 7 THR HA 1 1 175 1 2 1 1 143 ILE QG . 143 ILE HG12 1 1 176 1 1 1 1 7 THR HA . 7 THR HA 1 1 176 1 2 1 1 144 PRO HA . 144 PRO HA 1 1 177 1 1 1 1 7 THR HB . 7 THR HB 1 1 177 1 2 1 1 8 GLY H . 8 GLY HN 1 1 178 1 1 1 1 7 THR HB . 7 THR HB 1 1 178 1 2 1 1 143 ILE H . 143 ILE HN 1 1 179 1 1 1 1 7 THR HB . 7 THR HB 1 1 179 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 180 1 1 1 1 7 THR HB . 7 THR HB 1 1 180 1 2 1 1 143 ILE QG . 143 ILE HG12 1 1 181 1 1 1 1 7 THR HB . 7 THR HB 1 1 181 1 2 1 1 165 VAL QG . 165 VAL QG2 1 1 182 1 1 1 1 7 THR MG . 7 THR QG2 1 1 182 1 2 1 1 8 GLY H . 8 GLY HN 1 1 183 1 1 1 1 7 THR MG . 7 THR QG2 1 1 183 1 2 1 1 8 GLY HA3 . 8 GLY HA2 1 1 184 1 1 1 1 7 THR MG . 7 THR QG2 1 1 184 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 185 1 1 1 1 7 THR MG . 7 THR QG2 1 1 185 1 2 1 1 143 ILE QG . 143 ILE HG12 1 1 186 1 1 1 1 7 THR MG . 7 THR QG2 1 1 186 1 2 1 1 145 VAL HA . 145 VAL HA 1 1 187 1 1 1 1 7 THR MG . 7 THR QG2 1 1 187 1 2 1 1 145 VAL QG . 145 VAL QG1 1 1 188 1 1 1 1 7 THR MG . 7 THR QG2 1 1 188 1 2 1 1 165 VAL HB . 165 VAL HB 1 1 189 1 1 1 1 7 THR MG . 7 THR QG2 1 1 189 1 2 1 1 165 VAL QG . 165 VAL QG2 1 1 190 1 1 1 1 7 THR MG . 7 THR QG2 1 1 190 1 2 1 1 166 PHE H . 166 PHE HN 1 1 191 1 1 1 1 7 THR MG . 7 THR QG2 1 1 191 1 2 1 1 167 ASN HA . 167 ASN HA 1 1 192 1 1 1 1 7 THR MG . 7 THR QG2 1 1 192 1 2 1 1 167 ASN HB2 . 167 ASN HB3 1 1 193 1 1 1 1 7 THR MG . 7 THR QG2 1 1 193 1 2 1 1 167 ASN HB3 . 167 ASN HB2 1 1 194 1 1 1 1 7 THR MG . 7 THR QG2 1 1 194 1 2 1 1 167 ASN HD21 . 167 ASN HD21 1 1 195 1 1 1 1 7 THR MG . 7 THR QG2 1 1 195 1 2 1 1 167 ASN HD22 . 167 ASN HD22 1 1 196 1 1 1 1 7 THR MG . 7 THR QG2 1 1 196 1 2 1 1 168 VAL H . 168 VAL HN 1 1 197 1 1 1 1 8 GLY H . 8 GLY HN 1 1 197 1 2 1 1 145 VAL H . 145 VAL HN 1 1 198 1 1 1 1 8 GLY H . 8 GLY HN 1 1 198 1 2 1 1 145 VAL QG . 145 VAL QG1 1 1 199 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1 199 1 2 1 1 145 VAL QG . 145 VAL QG2 1 1 200 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1 200 1 2 1 1 145 VAL QG . 145 VAL QG1 1 1 201 1 1 1 1 10 PRO HA . 10 PRO HA 1 1 201 1 2 1 1 11 GLY HA2 . 11 GLY HA1 1 1 202 1 1 1 1 10 PRO HA . 10 PRO HA 1 1 202 1 2 1 1 12 VAL H . 12 VAL HN 1 1 203 1 1 1 1 10 PRO QG . 10 PRO QG 1 1 203 1 2 1 1 11 GLY H . 11 GLY HN 1 1 204 1 1 1 1 11 GLY H . 11 GLY HN 1 1 204 1 2 1 1 12 VAL H . 12 VAL HN 1 1 205 1 1 1 1 11 GLY H . 11 GLY HN 1 1 205 1 2 1 1 13 GLY H . 13 GLY HN 1 1 206 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1 206 1 2 1 1 12 VAL H . 12 VAL HN 1 1 207 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1 207 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1 208 1 1 1 1 12 VAL H . 12 VAL HN 1 1 208 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 209 1 1 1 1 12 VAL H . 12 VAL HN 1 1 209 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1 210 1 1 1 1 12 VAL H . 12 VAL HN 1 1 210 1 2 1 1 13 GLY H . 13 GLY HN 1 1 211 1 1 1 1 12 VAL H . 12 VAL HN 1 1 211 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1 212 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 212 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1 213 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1 213 1 2 1 1 13 GLY H . 13 GLY HN 1 1 214 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1 214 1 2 1 1 13 GLY HA3 . 13 GLY HA2 1 1 215 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1 215 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1 216 1 1 1 1 13 GLY H . 13 GLY HN 1 1 216 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1 217 1 1 1 1 13 GLY H . 13 GLY HN 1 1 217 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1 218 1 1 1 1 13 GLY H . 13 GLY HN 1 1 218 1 2 1 1 15 THR H . 15 THR HN 1 1 219 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1 219 1 2 1 1 14 LYS HD2 . 14 LYS+ HD2 1 1 220 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1 220 1 2 1 1 15 THR H . 15 THR HN 1 1 221 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1 221 1 2 1 1 14 LYS HD2 . 14 LYS+ HD2 1 1 222 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1 222 1 2 1 1 17 LEU H . 17 LEU HN 1 1 223 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1 223 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 224 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1 224 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1 225 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1 225 1 2 1 1 168 VAL MG2 . 168 VAL QG2 1 1 226 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1 226 1 2 1 1 14 LYS HD2 . 14 LYS+ HD2 1 1 227 1 1 1 1 14 LYS HD2 . 14 LYS+ HD2 1 1 227 1 2 1 1 168 VAL MG2 . 168 VAL QG2 1 1 228 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1 228 1 2 1 1 15 THR H . 15 THR HN 1 1 229 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1 229 1 2 1 1 142 THR MG . 142 THR QG2 1 1 230 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1 230 1 2 1 1 15 THR H . 15 THR HN 1 1 231 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1 231 1 2 1 1 168 VAL MG2 . 168 VAL QG2 1 1 232 1 1 1 1 15 THR H . 15 THR HN 1 1 232 1 2 1 1 15 THR HB . 15 THR HB 1 1 233 1 1 1 1 15 THR H . 15 THR HN 1 1 233 1 2 1 1 16 THR H . 16 THR HN 1 1 234 1 1 1 1 15 THR H . 15 THR HN 1 1 234 1 2 1 1 16 THR HB . 16 THR HB 1 1 235 1 1 1 1 15 THR H . 15 THR HN 1 1 235 1 2 1 1 142 THR MG . 142 THR QG2 1 1 236 1 1 1 1 15 THR HA . 15 THR HA 1 1 236 1 2 1 1 15 THR MG . 15 THR QG2 1 1 237 1 1 1 1 15 THR HA . 15 THR HA 1 1 237 1 2 1 1 17 LEU H . 17 LEU HN 1 1 238 1 1 1 1 15 THR HA . 15 THR HA 1 1 238 1 2 1 1 18 ILE H . 18 ILE HN 1 1 239 1 1 1 1 15 THR HA . 15 THR HA 1 1 239 1 2 1 1 18 ILE HB . 18 ILE HB 1 1 240 1 1 1 1 15 THR HA . 15 THR HA 1 1 240 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 241 1 1 1 1 15 THR HA . 15 THR HA 1 1 241 1 2 1 1 19 HIS H . 19 HIS HN 1 1 242 1 1 1 1 15 THR HA . 15 THR HA 1 1 242 1 2 1 1 142 THR MG . 142 THR QG2 1 1 243 1 1 1 1 15 THR HB . 15 THR HB 1 1 243 1 2 1 1 16 THR H . 16 THR HN 1 1 244 1 1 1 1 15 THR MG . 15 THR QG2 1 1 244 1 2 1 1 16 THR H . 16 THR HN 1 1 245 1 1 1 1 15 THR MG . 15 THR QG2 1 1 245 1 2 1 1 18 ILE HB . 18 ILE HB 1 1 246 1 1 1 1 15 THR MG . 15 THR QG2 1 1 246 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 247 1 1 1 1 15 THR MG . 15 THR QG2 1 1 247 1 2 1 1 19 HIS H . 19 HIS HN 1 1 248 1 1 1 1 15 THR MG . 15 THR QG2 1 1 248 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1 249 1 1 1 1 15 THR MG . 15 THR QG2 1 1 249 1 2 1 1 36 TYR HA . 36 TYR HA 1 1 250 1 1 1 1 15 THR MG . 15 THR QG2 1 1 250 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1 251 1 1 1 1 15 THR MG . 15 THR QG2 1 1 251 1 2 1 1 38 GLU HA . 38 GLU- HA 1 1 252 1 1 1 1 15 THR MG . 15 THR QG2 1 1 252 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1 253 1 1 1 1 15 THR MG . 15 THR QG2 1 1 253 1 2 1 1 39 GLU H . 39 GLU- HN 1 1 254 1 1 1 1 16 THR H . 16 THR HN 1 1 254 1 2 1 1 16 THR HB . 16 THR HB 1 1 255 1 1 1 1 16 THR H . 16 THR HN 1 1 255 1 2 1 1 16 THR MG . 16 THR QG2 1 1 256 1 1 1 1 16 THR H . 16 THR HN 1 1 256 1 2 1 1 17 LEU H . 17 LEU HN 1 1 257 1 1 1 1 16 THR H . 16 THR HN 1 1 257 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1 258 1 1 1 1 16 THR H . 16 THR HN 1 1 258 1 2 1 1 18 ILE H . 18 ILE HN 1 1 259 1 1 1 1 16 THR H . 16 THR HN 1 1 259 1 2 1 1 19 HIS H . 19 HIS HN 1 1 260 1 1 1 1 16 THR H . 16 THR HN 1 1 260 1 2 1 1 19 HIS QB . 19 HIS HB2 1 1 261 1 1 1 1 16 THR H . 16 THR HN 1 1 261 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1 262 1 1 1 1 16 THR HA . 16 THR HA 1 1 262 1 2 1 1 16 THR MG . 16 THR QG2 1 1 263 1 1 1 1 16 THR HA . 16 THR HA 1 1 263 1 2 1 1 19 HIS H . 19 HIS HN 1 1 264 1 1 1 1 16 THR HA . 16 THR HA 1 1 264 1 2 1 1 19 HIS QB . 19 HIS HB2 1 1 265 1 1 1 1 16 THR HA . 16 THR HA 1 1 265 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1 266 1 1 1 1 16 THR HB . 16 THR HB 1 1 266 1 2 1 1 17 LEU H . 17 LEU HN 1 1 267 1 1 1 1 16 THR HB . 16 THR HB 1 1 267 1 2 1 1 17 LEU HA . 17 LEU HA 1 1 268 1 1 1 1 16 THR HB . 16 THR HB 1 1 268 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1 269 1 1 1 1 16 THR MG . 16 THR QG2 1 1 269 1 2 1 1 17 LEU H . 17 LEU HN 1 1 270 1 1 1 1 16 THR MG . 16 THR QG2 1 1 270 1 2 1 1 17 LEU HA . 17 LEU HA 1 1 271 1 1 1 1 16 THR MG . 16 THR QG2 1 1 271 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1 272 1 1 1 1 16 THR MG . 16 THR QG2 1 1 272 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1 273 1 1 1 1 16 THR MG . 16 THR QG2 1 1 273 1 2 1 1 20 LYS QD . 20 LYS+ HD2 1 1 274 1 1 1 1 16 THR MG . 16 THR QG2 1 1 274 1 2 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1 275 1 1 1 1 16 THR MG . 16 THR QG2 1 1 275 1 2 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1 276 1 1 1 1 16 THR MG . 16 THR QG2 1 1 276 1 2 1 1 20 LYS HG2 . 20 LYS+ HG3 1 1 277 1 1 1 1 16 THR MG . 16 THR QG2 1 1 277 1 2 1 1 20 LYS HG3 . 20 LYS+ HG2 1 1 278 1 1 1 1 17 LEU H . 17 LEU HN 1 1 278 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 279 1 1 1 1 17 LEU H . 17 LEU HN 1 1 279 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 280 1 1 1 1 17 LEU H . 17 LEU HN 1 1 280 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1 281 1 1 1 1 17 LEU H . 17 LEU HN 1 1 281 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 282 1 1 1 1 17 LEU H . 17 LEU HN 1 1 282 1 2 1 1 18 ILE H . 18 ILE HN 1 1 283 1 1 1 1 17 LEU H . 17 LEU HN 1 1 283 1 2 1 1 18 ILE HB . 18 ILE HB 1 1 284 1 1 1 1 17 LEU H . 17 LEU HN 1 1 284 1 2 1 1 19 HIS H . 19 HIS HN 1 1 285 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 285 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1 286 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 286 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 287 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 287 1 2 1 1 19 HIS H . 19 HIS HN 1 1 288 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 288 1 2 1 1 20 LYS QD . 20 LYS+ HD3 1 1 289 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 289 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 290 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 290 1 2 1 1 18 ILE H . 18 ILE HN 1 1 291 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 291 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 292 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 292 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 293 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 293 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1 294 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 294 1 2 1 1 18 ILE H . 18 ILE HN 1 1 295 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 295 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 296 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 296 1 2 1 1 177 LEU HA . 177 LEU HA 1 1 297 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 297 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 298 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1 298 1 2 1 1 173 ARG HA . 173 ARG+ HA 1 1 299 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1 299 1 2 1 1 174 ASN HA . 174 ASN HA 1 1 300 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1 300 1 2 1 1 176 LEU H . 176 LEU HN 1 1 301 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1 301 1 2 1 1 176 LEU HB2 . 176 LEU HB2 1 1 302 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1 302 1 2 1 1 176 LEU HB3 . 176 LEU HB3 1 1 303 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1 303 1 2 1 1 177 LEU H . 177 LEU HN 1 1 304 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1 304 1 2 1 1 177 LEU HB2 . 177 LEU HB2 1 1 305 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1 305 1 2 1 1 177 LEU HB3 . 177 LEU HB3 1 1 306 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 306 1 2 1 1 174 ASN HA . 174 ASN HA 1 1 307 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 307 1 2 1 1 175 HIS H . 175 HIS HN 1 1 308 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 308 1 2 1 1 176 LEU H . 176 LEU HN 1 1 309 1 1 1 1 18 ILE H . 18 ILE HN 1 1 309 1 2 1 1 18 ILE HB . 18 ILE HB 1 1 310 1 1 1 1 18 ILE H . 18 ILE HN 1 1 310 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 311 1 1 1 1 18 ILE H . 18 ILE HN 1 1 311 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 312 1 1 1 1 18 ILE H . 18 ILE HN 1 1 312 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1 313 1 1 1 1 18 ILE H . 18 ILE HN 1 1 313 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 314 1 1 1 1 18 ILE H . 18 ILE HN 1 1 314 1 2 1 1 19 HIS H . 19 HIS HN 1 1 315 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 315 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1 316 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 316 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1 317 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 317 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 318 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 318 1 2 1 1 21 ALA H . 21 ALA HN 1 1 319 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 319 1 2 1 1 21 ALA HA . 21 ALA HA 1 1 320 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 320 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 321 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 321 1 2 1 1 22 SER H . 22 SER HN 1 1 322 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 322 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1 323 1 1 1 1 18 ILE HA . 18 ILE HA 1 1 323 1 2 1 1 177 LEU HA . 177 LEU HA 1 1 324 1 1 1 1 18 ILE HB . 18 ILE HB 1 1 324 1 2 1 1 19 HIS H . 19 HIS HN 1 1 325 1 1 1 1 18 ILE HB . 18 ILE HB 1 1 325 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 326 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 326 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 327 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 327 1 2 1 1 19 HIS H . 19 HIS HN 1 1 328 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 328 1 2 1 1 21 ALA H . 21 ALA HN 1 1 329 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 329 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 330 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 330 1 2 1 1 112 ASP HA . 112 ASP- HA 1 1 331 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 331 1 2 1 1 112 ASP HB2 . 112 ASP- HB3 1 1 332 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 332 1 2 1 1 141 GLY H . 141 GLY HN 1 1 333 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 333 1 2 1 1 141 GLY HA2 . 141 GLY HA1 1 1 334 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1 334 1 2 1 1 142 THR H . 142 THR HN 1 1 335 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1 335 1 2 1 1 19 HIS H . 19 HIS HN 1 1 336 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1 336 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1 337 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 337 1 2 1 1 19 HIS H . 19 HIS HN 1 1 338 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 338 1 2 1 1 19 HIS HA . 19 HIS HA 1 1 339 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 339 1 2 1 1 22 SER H . 22 SER HN 1 1 340 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 340 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1 341 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 341 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1 342 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 342 1 2 1 1 112 ASP HB2 . 112 ASP- HB3 1 1 343 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 343 1 2 1 1 112 ASP HB3 . 112 ASP- HB2 1 1 344 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1 344 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1 345 1 1 1 1 19 HIS H . 19 HIS HN 1 1 345 1 2 1 1 19 HIS QB . 19 HIS HB2 1 1 346 1 1 1 1 19 HIS H . 19 HIS HN 1 1 346 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1 347 1 1 1 1 19 HIS H . 19 HIS HN 1 1 347 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1 348 1 1 1 1 19 HIS HA . 19 HIS HA 1 1 348 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1 349 1 1 1 1 19 HIS QB . 19 HIS HB3 1 1 349 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1 350 1 1 1 1 19 HIS QB . 19 HIS HB2 1 1 350 1 2 1 1 20 LYS HA . 20 LYS+ HA 1 1 351 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 351 1 2 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1 352 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 352 1 2 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1 353 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 353 1 2 1 1 20 LYS HG2 . 20 LYS+ HG3 1 1 354 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 354 1 2 1 1 20 LYS HG3 . 20 LYS+ HG2 1 1 355 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 355 1 2 1 1 21 ALA H . 21 ALA HN 1 1 356 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 356 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 357 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 357 1 2 1 1 22 SER H . 22 SER HN 1 1 358 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1 358 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 359 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1 359 1 2 1 1 20 LYS QD . 20 LYS+ HD2 1 1 360 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1 360 1 2 1 1 20 LYS HG2 . 20 LYS+ HG3 1 1 361 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1 361 1 2 1 1 20 LYS HG3 . 20 LYS+ HG2 1 1 362 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1 362 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 363 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1 363 1 2 1 1 177 LEU QD . 177 LEU QD1 1 1 364 1 1 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1 364 1 2 1 1 21 ALA H . 21 ALA HN 1 1 365 1 1 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1 365 1 2 1 1 21 ALA HA . 21 ALA HA 1 1 366 1 1 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1 366 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 367 1 1 1 1 20 LYS QD . 20 LYS+ HD2 1 1 367 1 2 1 1 177 LEU QD . 177 LEU QD1 1 1 368 1 1 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1 368 1 2 1 1 20 LYS HG2 . 20 LYS+ HG3 1 1 369 1 1 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1 369 1 2 1 1 20 LYS HG3 . 20 LYS+ HG2 1 1 370 1 1 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1 370 1 2 1 1 20 LYS HG2 . 20 LYS+ HG3 1 1 371 1 1 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1 371 1 2 1 1 20 LYS HG3 . 20 LYS+ HG2 1 1 372 1 1 1 1 20 LYS HG3 . 20 LYS+ HG2 1 1 372 1 2 1 1 21 ALA H . 21 ALA HN 1 1 373 1 1 1 1 21 ALA H . 21 ALA HN 1 1 373 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 374 1 1 1 1 21 ALA H . 21 ALA HN 1 1 374 1 2 1 1 22 SER H . 22 SER HN 1 1 375 1 1 1 1 21 ALA H . 21 ALA HN 1 1 375 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 376 1 1 1 1 21 ALA H . 21 ALA HN 1 1 376 1 2 1 1 24 VAL H . 24 VAL HN 1 1 377 1 1 1 1 21 ALA H . 21 ALA HN 1 1 377 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 378 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 378 1 2 1 1 24 VAL H . 24 VAL HN 1 1 379 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 379 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 380 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 380 1 2 1 1 24 VAL MG2 . 24 VAL QG1 1 1 381 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 381 1 2 1 1 25 LEU H . 25 LEU HN 1 1 382 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 382 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 383 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 383 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 384 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 384 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 385 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 385 1 2 1 1 22 SER H . 22 SER HN 1 1 386 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 386 1 2 1 1 22 SER HA . 22 SER HA 1 1 387 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 387 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 388 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 388 1 2 1 1 24 VAL H . 24 VAL HN 1 1 389 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 389 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 390 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 390 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1 391 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 391 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 392 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 392 1 2 1 1 180 ILE HB . 180 ILE HB 1 1 393 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 393 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 394 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 394 1 2 1 1 181 VAL HA . 181 VAL HA 1 1 395 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 395 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 396 1 1 1 1 22 SER H . 22 SER HN 1 1 396 1 2 1 1 22 SER QB . 22 SER QB 1 1 397 1 1 1 1 22 SER H . 22 SER HN 1 1 397 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 398 1 1 1 1 22 SER H . 22 SER HN 1 1 398 1 2 1 1 23 GLU QB . 23 GLU- QB 1 1 399 1 1 1 1 22 SER H . 22 SER HN 1 1 399 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1 400 1 1 1 1 22 SER H . 22 SER HN 1 1 400 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1 401 1 1 1 1 22 SER HA . 22 SER HA 1 1 401 1 2 1 1 25 LEU H . 25 LEU HN 1 1 402 1 1 1 1 22 SER HA . 22 SER HA 1 1 402 1 2 1 1 25 LEU HB2 . 25 LEU HB3 1 1 403 1 1 1 1 22 SER HA . 22 SER HA 1 1 403 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1 404 1 1 1 1 22 SER HA . 22 SER HA 1 1 404 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1 405 1 1 1 1 22 SER QB . 22 SER QB 1 1 405 1 2 1 1 23 GLU H . 23 GLU- HN 1 1 406 1 1 1 1 22 SER QB . 22 SER QB 1 1 406 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1 407 1 1 1 1 22 SER QB . 22 SER QB 1 1 407 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 408 1 1 1 1 22 SER QB . 22 SER QB 1 1 408 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 409 1 1 1 1 23 GLU H . 23 GLU- HN 1 1 409 1 2 1 1 23 GLU QB . 23 GLU- QB 1 1 410 1 1 1 1 23 GLU H . 23 GLU- HN 1 1 410 1 2 1 1 23 GLU HG2 . 23 GLU- HG2 1 1 411 1 1 1 1 23 GLU H . 23 GLU- HN 1 1 411 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1 412 1 1 1 1 23 GLU H . 23 GLU- HN 1 1 412 1 2 1 1 24 VAL MG2 . 24 VAL QG1 1 1 413 1 1 1 1 23 GLU H . 23 GLU- HN 1 1 413 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1 414 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 414 1 2 1 1 23 GLU HG2 . 23 GLU- HG2 1 1 415 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 415 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1 416 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 416 1 2 1 1 24 VAL MG2 . 24 VAL QG1 1 1 417 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 417 1 2 1 1 25 LEU H . 25 LEU HN 1 1 418 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 418 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 419 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 419 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1 420 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 420 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1 421 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1 421 1 2 1 1 26 LYS QE . 26 LYS+ QE 1 1 422 1 1 1 1 23 GLU QB . 23 GLU- QB 1 1 422 1 2 1 1 23 GLU HG2 . 23 GLU- HG2 1 1 423 1 1 1 1 23 GLU QB . 23 GLU- QB 1 1 423 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1 424 1 1 1 1 23 GLU QB . 23 GLU- QB 1 1 424 1 2 1 1 24 VAL H . 24 VAL HN 1 1 425 1 1 1 1 23 GLU QB . 23 GLU- QB 1 1 425 1 2 1 1 24 VAL MG2 . 24 VAL QG1 1 1 426 1 1 1 1 23 GLU HG2 . 23 GLU- HG2 1 1 426 1 2 1 1 24 VAL H . 24 VAL HN 1 1 427 1 1 1 1 23 GLU HG3 . 23 GLU- HG3 1 1 427 1 2 1 1 24 VAL MG2 . 24 VAL QG1 1 1 428 1 1 1 1 24 VAL H . 24 VAL HN 1 1 428 1 2 1 1 24 VAL HB . 24 VAL HB 1 1 429 1 1 1 1 24 VAL H . 24 VAL HN 1 1 429 1 2 1 1 24 VAL MG1 . 24 VAL QG2 1 1 430 1 1 1 1 24 VAL H . 24 VAL HN 1 1 430 1 2 1 1 24 VAL MG2 . 24 VAL QG1 1 1 431 1 1 1 1 24 VAL H . 24 VAL HN 1 1 431 1 2 1 1 25 LEU H . 25 LEU HN 1 1 432 1 1 1 1 24 VAL H . 24 VAL HN 1 1 432 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1 433 1 1 1 1 24 VAL H . 24 VAL HN 1 1 433 1 2 1 1 25 LEU HG . 25 LEU HG 1 1 434 1 1 1 1 24 VAL H . 24 VAL HN 1 1 434 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 435 1 1 1 1 24 VAL H . 24 VAL HN 1 1 435 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 436 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 436 1 2 1 1 24 VAL MG1 . 24 VAL QG2 1 1 437 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 437 1 2 1 1 24 VAL MG2 . 24 VAL QG1 1 1 438 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 438 1 2 1 1 27 SER H . 27 SER HN 1 1 439 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 439 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 440 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 440 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 441 1 1 1 1 24 VAL HA . 24 VAL HA 1 1 441 1 2 1 1 28 SER H . 28 SER HN 1 1 442 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 442 1 2 1 1 25 LEU H . 25 LEU HN 1 1 443 1 1 1 1 24 VAL HB . 24 VAL HB 1 1 443 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 444 1 1 1 1 24 VAL MG1 . 24 VAL QG2 1 1 444 1 2 1 1 25 LEU H . 25 LEU HN 1 1 445 1 1 1 1 24 VAL MG1 . 24 VAL QG2 1 1 445 1 2 1 1 25 LEU HA . 25 LEU HA 1 1 446 1 1 1 1 24 VAL MG1 . 24 VAL QG2 1 1 446 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 447 1 1 1 1 24 VAL MG1 . 24 VAL QG2 1 1 447 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 448 1 1 1 1 24 VAL MG1 . 24 VAL QG2 1 1 448 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 449 1 1 1 1 24 VAL MG1 . 24 VAL QG2 1 1 449 1 2 1 1 28 SER QB . 28 SER QB 1 1 450 1 1 1 1 24 VAL MG2 . 24 VAL QG1 1 1 450 1 2 1 1 25 LEU H . 25 LEU HN 1 1 451 1 1 1 1 24 VAL MG2 . 24 VAL QG1 1 1 451 1 2 1 1 25 LEU HG . 25 LEU HG 1 1 452 1 1 1 1 24 VAL MG2 . 24 VAL QG1 1 1 452 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 453 1 1 1 1 24 VAL MG2 . 24 VAL QG1 1 1 453 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 454 1 1 1 1 25 LEU H . 25 LEU HN 1 1 454 1 2 1 1 25 LEU HB2 . 25 LEU HB3 1 1 455 1 1 1 1 25 LEU H . 25 LEU HN 1 1 455 1 2 1 1 25 LEU HB3 . 25 LEU HB2 1 1 456 1 1 1 1 25 LEU H . 25 LEU HN 1 1 456 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1 457 1 1 1 1 25 LEU H . 25 LEU HN 1 1 457 1 2 1 1 25 LEU HG . 25 LEU HG 1 1 458 1 1 1 1 25 LEU H . 25 LEU HN 1 1 458 1 2 1 1 26 LYS HA . 26 LYS+ HA 1 1 459 1 1 1 1 25 LEU H . 25 LEU HN 1 1 459 1 2 1 1 27 SER H . 27 SER HN 1 1 460 1 1 1 1 25 LEU H . 25 LEU HN 1 1 460 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 461 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 461 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1 462 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 462 1 2 1 1 25 LEU HG . 25 LEU HG 1 1 463 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 463 1 2 1 1 27 SER H . 27 SER HN 1 1 464 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 464 1 2 1 1 28 SER H . 28 SER HN 1 1 465 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 465 1 2 1 1 28 SER QB . 28 SER QB 1 1 466 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 466 1 2 1 1 30 VAL H . 30 VAL HN 1 1 467 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 467 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 468 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1 468 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 469 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1 469 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1 470 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1 470 1 2 1 1 27 SER H . 27 SER HN 1 1 471 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1 471 1 2 1 1 28 SER QB . 28 SER QB 1 1 472 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1 472 1 2 1 1 30 VAL H . 30 VAL HN 1 1 473 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1 473 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 474 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1 474 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 475 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1 475 1 2 1 1 28 SER QB . 28 SER QB 1 1 476 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1 476 1 2 1 1 30 VAL H . 30 VAL HN 1 1 477 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1 477 1 2 1 1 30 VAL HA . 30 VAL HA 1 1 478 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1 478 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 479 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1 479 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 480 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 480 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 481 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1 481 1 2 1 1 28 SER QB . 28 SER QB 1 1 482 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 482 1 2 1 1 32 VAL HB . 32 VAL HB 1 1 483 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 483 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1 484 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 484 1 2 1 1 181 VAL HA . 181 VAL HA 1 1 485 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 485 1 2 1 1 184 VAL HB . 184 VAL HB 1 1 486 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 486 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 487 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1 487 1 2 1 1 185 GLN H . 185 GLN HN 1 1 488 1 1 1 1 25 LEU HG . 25 LEU HG 1 1 488 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1 489 1 1 1 1 25 LEU HG . 25 LEU HG 1 1 489 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1 490 1 1 1 1 25 LEU HG . 25 LEU HG 1 1 490 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 491 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 491 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1 492 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 492 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1 493 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 493 1 2 1 1 26 LYS QE . 26 LYS+ QE 1 1 494 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 494 1 2 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1 495 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 495 1 2 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1 496 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 496 1 2 1 1 27 SER H . 27 SER HN 1 1 497 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 497 1 2 1 1 28 SER H . 28 SER HN 1 1 498 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1 498 1 2 1 1 30 VAL H . 30 VAL HN 1 1 499 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 499 1 2 1 1 26 LYS QE . 26 LYS+ QE 1 1 500 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 500 1 2 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1 501 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 501 1 2 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1 502 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 502 1 2 1 1 28 SER H . 28 SER HN 1 1 503 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 503 1 2 1 1 29 GLY H . 29 GLY HN 1 1 504 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 504 1 2 1 1 30 VAL H . 30 VAL HN 1 1 505 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 505 1 2 1 1 32 VAL H . 32 VAL HN 1 1 506 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1 506 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1 507 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1 507 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1 508 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1 508 1 2 1 1 26 LYS QE . 26 LYS+ QE 1 1 509 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1 509 1 2 1 1 27 SER H . 27 SER HN 1 1 510 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1 510 1 2 1 1 28 SER H . 28 SER HN 1 1 511 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1 511 1 2 1 1 29 GLY H . 29 GLY HN 1 1 512 1 1 1 1 26 LYS QD . 26 LYS+ QD 1 1 512 1 2 1 1 27 SER H . 27 SER HN 1 1 513 1 1 1 1 26 LYS QD . 26 LYS+ QD 1 1 513 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1 514 1 1 1 1 26 LYS QE . 26 LYS+ QE 1 1 514 1 2 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1 515 1 1 1 1 26 LYS QE . 26 LYS+ QE 1 1 515 1 2 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1 516 1 1 1 1 26 LYS QE . 26 LYS+ QE 1 1 516 1 2 1 1 32 VAL HB . 32 VAL HB 1 1 517 1 1 1 1 26 LYS QE . 26 LYS+ QE 1 1 517 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1 518 1 1 1 1 26 LYS QE . 26 LYS+ QE 1 1 518 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 519 1 1 1 1 26 LYS QE . 26 LYS+ QE 1 1 519 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 520 1 1 1 1 26 LYS HG2 . 26 LYS+ HG2 1 1 520 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1 521 1 1 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1 521 1 2 1 1 27 SER H . 27 SER HN 1 1 522 1 1 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1 522 1 2 1 1 32 VAL HB . 32 VAL HB 1 1 523 1 1 1 1 26 LYS HG3 . 26 LYS+ HG3 1 1 523 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1 524 1 1 1 1 27 SER H . 27 SER HN 1 1 524 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 525 1 1 1 1 27 SER H . 27 SER HN 1 1 525 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 526 1 1 1 1 27 SER H . 27 SER HN 1 1 526 1 2 1 1 28 SER H . 28 SER HN 1 1 527 1 1 1 1 27 SER H . 27 SER HN 1 1 527 1 2 1 1 29 GLY H . 29 GLY HN 1 1 528 1 1 1 1 27 SER HA . 27 SER HA 1 1 528 1 2 1 1 29 GLY H . 29 GLY HN 1 1 529 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 529 1 2 1 1 28 SER H . 28 SER HN 1 1 530 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 530 1 2 1 1 28 SER H . 28 SER HN 1 1 531 1 1 1 1 28 SER H . 28 SER HN 1 1 531 1 2 1 1 28 SER QB . 28 SER QB 1 1 532 1 1 1 1 28 SER H . 28 SER HN 1 1 532 1 2 1 1 29 GLY H . 29 GLY HN 1 1 533 1 1 1 1 28 SER HA . 28 SER HA 1 1 533 1 2 1 1 30 VAL H . 30 VAL HN 1 1 534 1 1 1 1 28 SER HA . 28 SER HA 1 1 534 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1 535 1 1 1 1 28 SER QB . 28 SER QB 1 1 535 1 2 1 1 29 GLY H . 29 GLY HN 1 1 536 1 1 1 1 28 SER QB . 28 SER QB 1 1 536 1 2 1 1 30 VAL H . 30 VAL HN 1 1 537 1 1 1 1 28 SER QB . 28 SER QB 1 1 537 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1 538 1 1 1 1 29 GLY H . 29 GLY HN 1 1 538 1 2 1 1 30 VAL H . 30 VAL HN 1 1 539 1 1 1 1 29 GLY H . 29 GLY HN 1 1 539 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 540 1 1 1 1 29 GLY H . 29 GLY HN 1 1 540 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1 541 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1 541 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1 542 1 1 1 1 30 VAL H . 30 VAL HN 1 1 542 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 543 1 1 1 1 30 VAL H . 30 VAL HN 1 1 543 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1 544 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 544 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1 545 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 545 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1 546 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1 546 1 2 1 1 108 VAL H . 108 VAL HN 1 1 547 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1 547 1 2 1 1 108 VAL HB . 108 VAL HB 1 1 548 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 548 1 2 1 1 32 VAL H . 32 VAL HN 1 1 549 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 549 1 2 1 1 32 VAL HB . 32 VAL HB 1 1 550 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 550 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1 551 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1 551 1 2 1 1 32 VAL H . 32 VAL HN 1 1 552 1 1 1 1 32 VAL H . 32 VAL HN 1 1 552 1 2 1 1 32 VAL HB . 32 VAL HB 1 1 553 1 1 1 1 32 VAL H . 32 VAL HN 1 1 553 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1 554 1 1 1 1 32 VAL H . 32 VAL HN 1 1 554 1 2 1 1 33 ASP H . 33 ASP- HN 1 1 555 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 555 1 2 1 1 33 ASP H . 33 ASP- HN 1 1 556 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 556 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1 557 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 557 1 2 1 1 108 VAL HB . 108 VAL HB 1 1 558 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 558 1 2 1 1 33 ASP H . 33 ASP- HN 1 1 559 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1 559 1 2 1 1 33 ASP H . 33 ASP- HN 1 1 560 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1 560 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1 561 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1 561 1 2 1 1 33 ASP HB2 . 33 ASP- HB3 1 1 562 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1 562 1 2 1 1 33 ASP HB3 . 33 ASP- HB2 1 1 563 1 1 1 1 33 ASP H . 33 ASP- HN 1 1 563 1 2 1 1 33 ASP HB2 . 33 ASP- HB3 1 1 564 1 1 1 1 33 ASP H . 33 ASP- HN 1 1 564 1 2 1 1 33 ASP HB3 . 33 ASP- HB2 1 1 565 1 1 1 1 33 ASP H . 33 ASP- HN 1 1 565 1 2 1 1 34 GLY H . 34 GLY HN 1 1 566 1 1 1 1 33 ASP H . 33 ASP- HN 1 1 566 1 2 1 1 108 VAL HB . 108 VAL HB 1 1 567 1 1 1 1 33 ASP H . 33 ASP- HN 1 1 567 1 2 1 1 108 VAL QG . 108 VAL QG2 1 1 568 1 1 1 1 33 ASP H . 33 ASP- HN 1 1 568 1 2 1 1 109 CYS HA . 109 CYS HA 1 1 569 1 1 1 1 33 ASP H . 33 ASP- HN 1 1 569 1 2 1 1 110 VAL H . 110 VAL HN 1 1 570 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1 570 1 2 1 1 34 GLY H . 34 GLY HN 1 1 571 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1 571 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1 572 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1 572 1 2 1 1 54 LEU QB . 54 LEU QB 1 1 573 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1 573 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 574 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1 574 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 575 1 1 1 1 33 ASP HB2 . 33 ASP- HB3 1 1 575 1 2 1 1 34 GLY H . 34 GLY HN 1 1 576 1 1 1 1 33 ASP HB2 . 33 ASP- HB3 1 1 576 1 2 1 1 109 CYS HA . 109 CYS HA 1 1 577 1 1 1 1 33 ASP HB3 . 33 ASP- HB2 1 1 577 1 2 1 1 34 GLY H . 34 GLY HN 1 1 578 1 1 1 1 33 ASP HB3 . 33 ASP- HB2 1 1 578 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 579 1 1 1 1 33 ASP HB3 . 33 ASP- HB2 1 1 579 1 2 1 1 109 CYS HA . 109 CYS HA 1 1 580 1 1 1 1 34 GLY H . 34 GLY HN 1 1 580 1 2 1 1 53 THR HA . 53 THR HA 1 1 581 1 1 1 1 34 GLY H . 34 GLY HN 1 1 581 1 2 1 1 54 LEU H . 54 LEU HN 1 1 582 1 1 1 1 34 GLY H . 34 GLY HN 1 1 582 1 2 1 1 54 LEU QB . 54 LEU QB 1 1 583 1 1 1 1 34 GLY H . 34 GLY HN 1 1 583 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 584 1 1 1 1 34 GLY H . 34 GLY HN 1 1 584 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 585 1 1 1 1 34 GLY H . 34 GLY HN 1 1 585 1 2 1 1 94 VAL HA . 94 VAL HA 1 1 586 1 1 1 1 34 GLY H . 34 GLY HN 1 1 586 1 2 1 1 94 VAL HB . 94 VAL HB 1 1 587 1 1 1 1 34 GLY H . 34 GLY HN 1 1 587 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 588 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 588 1 2 1 1 35 PHE H . 35 PHE HN 1 1 589 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 589 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 590 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 590 1 2 1 1 94 VAL HB . 94 VAL HB 1 1 591 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 591 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 592 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 592 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1 593 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 593 1 2 1 1 109 CYS HA . 109 CYS HA 1 1 594 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 594 1 2 1 1 110 VAL H . 110 VAL HN 1 1 595 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1 595 1 2 1 1 110 VAL HB . 110 VAL HB 1 1 596 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1 596 1 2 1 1 35 PHE H . 35 PHE HN 1 1 597 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1 597 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 598 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1 598 1 2 1 1 94 VAL QG . 94 VAL QG1 1 1 599 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1 599 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1 600 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1 600 1 2 1 1 109 CYS HA . 109 CYS HA 1 1 601 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1 601 1 2 1 1 110 VAL H . 110 VAL HN 1 1 602 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1 602 1 2 1 1 110 VAL HB . 110 VAL HB 1 1 603 1 1 1 1 35 PHE H . 35 PHE HN 1 1 603 1 2 1 1 35 PHE QD . 35 PHE QD 1 1 604 1 1 1 1 35 PHE H . 35 PHE HN 1 1 604 1 2 1 1 36 TYR H . 36 TYR HN 1 1 605 1 1 1 1 35 PHE H . 35 PHE HN 1 1 605 1 2 1 1 53 THR HA . 53 THR HA 1 1 606 1 1 1 1 35 PHE H . 35 PHE HN 1 1 606 1 2 1 1 53 THR MG . 53 THR QG2 1 1 607 1 1 1 1 35 PHE H . 35 PHE HN 1 1 607 1 2 1 1 94 VAL QG . 94 VAL QG1 1 1 608 1 1 1 1 35 PHE H . 35 PHE HN 1 1 608 1 2 1 1 110 VAL H . 110 VAL HN 1 1 609 1 1 1 1 35 PHE H . 35 PHE HN 1 1 609 1 2 1 1 110 VAL HB . 110 VAL HB 1 1 610 1 1 1 1 35 PHE H . 35 PHE HN 1 1 610 1 2 1 1 110 VAL MG1 . 110 VAL QG2 1 1 611 1 1 1 1 35 PHE H . 35 PHE HN 1 1 611 1 2 1 1 111 ILE HA . 111 ILE HA 1 1 612 1 1 1 1 35 PHE H . 35 PHE HN 1 1 612 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 613 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 613 1 2 1 1 35 PHE QD . 35 PHE QD 1 1 614 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 614 1 2 1 1 36 TYR H . 36 TYR HN 1 1 615 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 615 1 2 1 1 36 TYR HA . 36 TYR HA 1 1 616 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 616 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 617 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 617 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1 618 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 618 1 2 1 1 52 VAL H . 52 VAL HN 1 1 619 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 619 1 2 1 1 53 THR HA . 53 THR HA 1 1 620 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 620 1 2 1 1 53 THR HB . 53 THR HB 1 1 621 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 621 1 2 1 1 53 THR MG . 53 THR QG2 1 1 622 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 622 1 2 1 1 54 LEU H . 54 LEU HN 1 1 623 1 1 1 1 35 PHE HA . 35 PHE HA 1 1 623 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 624 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1 624 1 2 1 1 36 TYR H . 36 TYR HN 1 1 625 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1 625 1 2 1 1 51 VAL QG . 51 VAL QG1 1 1 626 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1 626 1 2 1 1 52 VAL H . 52 VAL HN 1 1 627 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1 627 1 2 1 1 53 THR HA . 53 THR HA 1 1 628 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1 628 1 2 1 1 53 THR MG . 53 THR QG2 1 1 629 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1 629 1 2 1 1 54 LEU H . 54 LEU HN 1 1 630 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1 630 1 2 1 1 94 VAL QG . 94 VAL QG1 1 1 631 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1 631 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1 632 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1 632 1 2 1 1 53 THR HA . 53 THR HA 1 1 633 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1 633 1 2 1 1 53 THR HB . 53 THR HB 1 1 634 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1 634 1 2 1 1 53 THR MG . 53 THR QG2 1 1 635 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1 635 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 636 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1 636 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 637 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 637 1 2 1 1 36 TYR H . 36 TYR HN 1 1 638 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 638 1 2 1 1 36 TYR HA . 36 TYR HA 1 1 639 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 639 1 2 1 1 37 THR MG . 37 THR QG2 1 1 640 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 640 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1 641 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 641 1 2 1 1 53 THR MG . 53 THR QG2 1 1 642 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 642 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 643 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 643 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 644 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 644 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 645 1 1 1 1 35 PHE QD . 35 PHE QD 1 1 645 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1 646 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 646 1 2 1 1 37 THR MG . 37 THR QG2 1 1 647 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 647 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1 648 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 648 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 649 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 649 1 2 1 1 87 PHE QE . 87 PHE QE 1 1 650 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 650 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 651 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 651 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 652 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 652 1 2 1 1 111 ILE HA . 111 ILE HA 1 1 653 1 1 1 1 35 PHE QE . 35 PHE QE 1 1 653 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 654 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1 654 1 2 1 1 87 PHE QE . 87 PHE QE 1 1 655 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1 655 1 2 1 1 111 ILE HA . 111 ILE HA 1 1 656 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1 656 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1 657 1 1 1 1 36 TYR H . 36 TYR HN 1 1 657 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 658 1 1 1 1 36 TYR H . 36 TYR HN 1 1 658 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 659 1 1 1 1 36 TYR H . 36 TYR HN 1 1 659 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 660 1 1 1 1 36 TYR H . 36 TYR HN 1 1 660 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1 661 1 1 1 1 36 TYR H . 36 TYR HN 1 1 661 1 2 1 1 52 VAL H . 52 VAL HN 1 1 662 1 1 1 1 36 TYR H . 36 TYR HN 1 1 662 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 663 1 1 1 1 36 TYR H . 36 TYR HN 1 1 663 1 2 1 1 53 THR HA . 53 THR HA 1 1 664 1 1 1 1 36 TYR H . 36 TYR HN 1 1 664 1 2 1 1 53 THR MG . 53 THR QG2 1 1 665 1 1 1 1 36 TYR H . 36 TYR HN 1 1 665 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 666 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 666 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 667 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 667 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1 668 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 668 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 669 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 669 1 2 1 1 112 ASP HB2 . 112 ASP- HB3 1 1 670 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 670 1 2 1 1 112 ASP HB3 . 112 ASP- HB2 1 1 671 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1 671 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 672 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1 672 1 2 1 1 112 ASP HB3 . 112 ASP- HB2 1 1 673 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1 673 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 674 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 674 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1 675 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 675 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1 676 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 676 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1 677 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 677 1 2 1 1 52 VAL H . 52 VAL HN 1 1 678 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 678 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 679 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 679 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 680 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 680 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 681 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 681 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1 682 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 682 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1 683 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 683 1 2 1 1 38 GLU QG . 38 GLU- HG3 1 1 684 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 684 1 2 1 1 52 VAL H . 52 VAL HN 1 1 685 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 685 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 686 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 686 1 2 1 1 52 VAL QG . 52 VAL QG1 1 1 687 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 687 1 2 1 1 54 LEU HA . 54 LEU HA 1 1 688 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 688 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 689 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 689 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 690 1 1 1 1 37 THR HA . 37 THR HA 1 1 690 1 2 1 1 37 THR MG . 37 THR QG2 1 1 691 1 1 1 1 37 THR HA . 37 THR HA 1 1 691 1 2 1 1 38 GLU H . 38 GLU- HN 1 1 692 1 1 1 1 37 THR HA . 37 THR HA 1 1 692 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 693 1 1 1 1 37 THR HA . 37 THR HA 1 1 693 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 694 1 1 1 1 37 THR HA . 37 THR HA 1 1 694 1 2 1 1 52 VAL H . 52 VAL HN 1 1 695 1 1 1 1 37 THR HB . 37 THR HB 1 1 695 1 2 1 1 38 GLU H . 38 GLU- HN 1 1 696 1 1 1 1 37 THR HB . 37 THR HB 1 1 696 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1 697 1 1 1 1 37 THR MG . 37 THR QG2 1 1 697 1 2 1 1 38 GLU H . 38 GLU- HN 1 1 698 1 1 1 1 37 THR MG . 37 THR QG2 1 1 698 1 2 1 1 49 PHE HB2 . 49 PHE HB3 1 1 699 1 1 1 1 37 THR MG . 37 THR QG2 1 1 699 1 2 1 1 49 PHE HB3 . 49 PHE HB2 1 1 700 1 1 1 1 37 THR MG . 37 THR QG2 1 1 700 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 701 1 1 1 1 37 THR MG . 37 THR QG2 1 1 701 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 702 1 1 1 1 37 THR MG . 37 THR QG2 1 1 702 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 703 1 1 1 1 37 THR MG . 37 THR QG2 1 1 703 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 704 1 1 1 1 37 THR MG . 37 THR QG2 1 1 704 1 2 1 1 52 VAL H . 52 VAL HN 1 1 705 1 1 1 1 37 THR MG . 37 THR QG2 1 1 705 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1 706 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 706 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1 707 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 707 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1 708 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 708 1 2 1 1 39 GLU H . 39 GLU- HN 1 1 709 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 709 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 710 1 1 1 1 38 GLU H . 38 GLU- HN 1 1 710 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 711 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1 711 1 2 1 1 39 GLU H . 39 GLU- HN 1 1 712 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1 712 1 2 1 1 39 GLU QB . 39 GLU- HB2 1 1 713 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1 713 1 2 1 1 39 GLU H . 39 GLU- HN 1 1 714 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1 714 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 715 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1 715 1 2 1 1 39 GLU H . 39 GLU- HN 1 1 716 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1 716 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 717 1 1 1 1 38 GLU QG . 38 GLU- HG2 1 1 717 1 2 1 1 39 GLU H . 39 GLU- HN 1 1 718 1 1 1 1 38 GLU QG . 38 GLU- HG2 1 1 718 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 719 1 1 1 1 39 GLU H . 39 GLU- HN 1 1 719 1 2 1 1 39 GLU HG2 . 39 GLU- HG2 1 1 720 1 1 1 1 39 GLU H . 39 GLU- HN 1 1 720 1 2 1 1 39 GLU HG3 . 39 GLU- HG3 1 1 721 1 1 1 1 39 GLU H . 39 GLU- HN 1 1 721 1 2 1 1 40 VAL H . 40 VAL HN 1 1 722 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1 722 1 2 1 1 40 VAL H . 40 VAL HN 1 1 723 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1 723 1 2 1 1 40 VAL HB . 40 VAL HB 1 1 724 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1 724 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1 725 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1 725 1 2 1 1 49 PHE HA . 49 PHE HA 1 1 726 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1 726 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 727 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1 727 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 728 1 1 1 1 39 GLU QB . 39 GLU- HB2 1 1 728 1 2 1 1 40 VAL H . 40 VAL HN 1 1 729 1 1 1 1 39 GLU HG2 . 39 GLU- HG2 1 1 729 1 2 1 1 40 VAL H . 40 VAL HN 1 1 730 1 1 1 1 39 GLU HG3 . 39 GLU- HG3 1 1 730 1 2 1 1 40 VAL H . 40 VAL HN 1 1 731 1 1 1 1 39 GLU HG3 . 39 GLU- HG3 1 1 731 1 2 1 1 41 ARG HG3 . 41 ARG+ HG2 1 1 732 1 1 1 1 40 VAL H . 40 VAL HN 1 1 732 1 2 1 1 40 VAL HB . 40 VAL HB 1 1 733 1 1 1 1 40 VAL H . 40 VAL HN 1 1 733 1 2 1 1 40 VAL QG . 40 VAL QG1 1 1 734 1 1 1 1 40 VAL H . 40 VAL HN 1 1 734 1 2 1 1 48 GLY H . 48 GLY HN 1 1 735 1 1 1 1 40 VAL H . 40 VAL HN 1 1 735 1 2 1 1 49 PHE HA . 49 PHE HA 1 1 736 1 1 1 1 40 VAL H . 40 VAL HN 1 1 736 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 737 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 737 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1 738 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 738 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1 739 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 739 1 2 1 1 41 ARG HA . 41 ARG+ HA 1 1 740 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 740 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 741 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 741 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1 742 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 742 1 2 1 1 48 GLY H . 48 GLY HN 1 1 743 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1 743 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1 744 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1 744 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 745 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1 745 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1 746 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1 746 1 2 1 1 49 PHE HA . 49 PHE HA 1 1 747 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1 747 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 748 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1 748 1 2 1 1 50 ASP HA . 50 ASP- HA 1 1 749 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1 749 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1 750 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1 750 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1 751 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1 751 1 2 1 1 41 ARG HB2 . 41 ARG+ HB2 1 1 752 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1 752 1 2 1 1 41 ARG HD2 . 41 ARG+ HD2 1 1 753 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1 753 1 2 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1 754 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1 754 1 2 1 1 41 ARG HG2 . 41 ARG+ HG3 1 1 755 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1 755 1 2 1 1 41 ARG HG3 . 41 ARG+ HG2 1 1 756 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 756 1 2 1 1 41 ARG HD2 . 41 ARG+ HD2 1 1 757 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 757 1 2 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1 758 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 758 1 2 1 1 41 ARG HG2 . 41 ARG+ HG3 1 1 759 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 759 1 2 1 1 42 GLN H . 42 GLN HN 1 1 760 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 760 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1 761 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 761 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1 762 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 762 1 2 1 1 47 ILE H . 47 ILE HN 1 1 763 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 763 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 764 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 764 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 765 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1 765 1 2 1 1 48 GLY H . 48 GLY HN 1 1 766 1 1 1 1 41 ARG HB2 . 41 ARG+ HB2 1 1 766 1 2 1 1 41 ARG HD2 . 41 ARG+ HD2 1 1 767 1 1 1 1 41 ARG HB2 . 41 ARG+ HB2 1 1 767 1 2 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1 768 1 1 1 1 41 ARG HB2 . 41 ARG+ HB2 1 1 768 1 2 1 1 42 GLN H . 42 GLN HN 1 1 769 1 1 1 1 41 ARG HB3 . 41 ARG+ HB3 1 1 769 1 2 1 1 42 GLN H . 42 GLN HN 1 1 770 1 1 1 1 41 ARG HB3 . 41 ARG+ HB3 1 1 770 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1 771 1 1 1 1 41 ARG HG2 . 41 ARG+ HG3 1 1 771 1 2 1 1 42 GLN H . 42 GLN HN 1 1 772 1 1 1 1 41 ARG HG2 . 41 ARG+ HG3 1 1 772 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1 773 1 1 1 1 41 ARG HG3 . 41 ARG+ HG2 1 1 773 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1 774 1 1 1 1 41 ARG HG3 . 41 ARG+ HG2 1 1 774 1 2 1 1 47 ILE H . 47 ILE HN 1 1 775 1 1 1 1 42 GLN H . 42 GLN HN 1 1 775 1 2 1 1 42 GLN HB2 . 42 GLN HB3 1 1 776 1 1 1 1 42 GLN H . 42 GLN HN 1 1 776 1 2 1 1 42 GLN HB3 . 42 GLN HB2 1 1 777 1 1 1 1 42 GLN H . 42 GLN HN 1 1 777 1 2 1 1 42 GLN QG . 42 GLN QG 1 1 778 1 1 1 1 42 GLN H . 42 GLN HN 1 1 778 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1 779 1 1 1 1 42 GLN H . 42 GLN HN 1 1 779 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1 780 1 1 1 1 42 GLN H . 42 GLN HN 1 1 780 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 781 1 1 1 1 42 GLN H . 42 GLN HN 1 1 781 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 782 1 1 1 1 42 GLN HA . 42 GLN HA 1 1 782 1 2 1 1 42 GLN QG . 42 GLN QG 1 1 783 1 1 1 1 42 GLN HB2 . 42 GLN HB3 1 1 783 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 784 1 1 1 1 42 GLN HB2 . 42 GLN HB3 1 1 784 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1 785 1 1 1 1 42 GLN HB2 . 42 GLN HB3 1 1 785 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 786 1 1 1 1 42 GLN HB3 . 42 GLN HB2 1 1 786 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1 787 1 1 1 1 42 GLN HB3 . 42 GLN HB2 1 1 787 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 788 1 1 1 1 42 GLN HB3 . 42 GLN HB2 1 1 788 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 789 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 1 789 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 790 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 1 790 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 791 1 1 1 1 42 GLN QG . 42 GLN QG 1 1 791 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1 792 1 1 1 1 42 GLN QG . 42 GLN QG 1 1 792 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 793 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 793 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1 794 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1 794 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1 795 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1 795 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1 796 1 1 1 1 45 ARG H . 45 ARG+ HN 1 1 796 1 2 1 1 45 ARG HB3 . 45 ARG+ HB3 1 1 797 1 1 1 1 45 ARG H . 45 ARG+ HN 1 1 797 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1 798 1 1 1 1 45 ARG H . 45 ARG+ HN 1 1 798 1 2 1 1 45 ARG QG . 45 ARG+ QG 1 1 799 1 1 1 1 45 ARG H . 45 ARG+ HN 1 1 799 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 800 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1 800 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1 801 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1 801 1 2 1 1 45 ARG QG . 45 ARG+ QG 1 1 802 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1 802 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1 803 1 1 1 1 45 ARG HB2 . 45 ARG+ HB2 1 1 803 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1 804 1 1 1 1 45 ARG HB3 . 45 ARG+ HB3 1 1 804 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1 805 1 1 1 1 45 ARG QD . 45 ARG+ QD 1 1 805 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 806 1 1 1 1 45 ARG QD . 45 ARG+ QD 1 1 806 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 807 1 1 1 1 45 ARG QG . 45 ARG+ QG 1 1 807 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1 808 1 1 1 1 45 ARG QG . 45 ARG+ QG 1 1 808 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 809 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1 809 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1 810 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1 810 1 2 1 1 47 ILE H . 47 ILE HN 1 1 811 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1 811 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 812 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1 812 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1 813 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1 813 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 814 1 1 1 1 46 ARG HA . 46 ARG+ HA 1 1 814 1 2 1 1 48 GLY H . 48 GLY HN 1 1 815 1 1 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1 815 1 2 1 1 48 GLY H . 48 GLY HN 1 1 816 1 1 1 1 47 ILE H . 47 ILE HN 1 1 816 1 2 1 1 47 ILE HG12 . 47 ILE HG13 1 1 817 1 1 1 1 47 ILE H . 47 ILE HN 1 1 817 1 2 1 1 47 ILE HG13 . 47 ILE HG12 1 1 818 1 1 1 1 47 ILE H . 47 ILE HN 1 1 818 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 819 1 1 1 1 47 ILE H . 47 ILE HN 1 1 819 1 2 1 1 48 GLY H . 48 GLY HN 1 1 820 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 820 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 821 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 821 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 822 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 822 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 823 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 823 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 824 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 824 1 2 1 1 48 GLY H . 48 GLY HN 1 1 825 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 825 1 2 1 1 64 VAL H . 64 VAL HN 1 1 826 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 826 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 827 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 827 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 828 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 828 1 2 1 1 48 GLY H . 48 GLY HN 1 1 829 1 1 1 1 47 ILE HG12 . 47 ILE HG13 1 1 829 1 2 1 1 48 GLY H . 48 GLY HN 1 1 830 1 1 1 1 47 ILE HG13 . 47 ILE HG12 1 1 830 1 2 1 1 48 GLY H . 48 GLY HN 1 1 831 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 831 1 2 1 1 48 GLY H . 48 GLY HN 1 1 832 1 1 1 1 48 GLY H . 48 GLY HN 1 1 832 1 2 1 1 49 PHE QE . 49 PHE QE 1 1 833 1 1 1 1 48 GLY H . 48 GLY HN 1 1 833 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 834 1 1 1 1 48 GLY H . 48 GLY HN 1 1 834 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 835 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1 835 1 2 1 1 62 SER QB . 62 SER HB3 1 1 836 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1 836 1 2 1 1 63 ARG HA . 63 ARG+ HA 1 1 837 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1 837 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 838 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1 838 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 839 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1 839 1 2 1 1 62 SER H . 62 SER HN 1 1 840 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1 840 1 2 1 1 63 ARG HA . 63 ARG+ HA 1 1 841 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1 841 1 2 1 1 64 VAL H . 64 VAL HN 1 1 842 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1 842 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 843 1 1 1 1 48 GLY HA3 . 48 GLY HA1 1 1 843 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 844 1 1 1 1 49 PHE H . 49 PHE HN 1 1 844 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 845 1 1 1 1 49 PHE H . 49 PHE HN 1 1 845 1 2 1 1 61 LEU HB3 . 61 LEU HB2 1 1 846 1 1 1 1 49 PHE H . 49 PHE HN 1 1 846 1 2 1 1 62 SER H . 62 SER HN 1 1 847 1 1 1 1 49 PHE H . 49 PHE HN 1 1 847 1 2 1 1 62 SER QB . 62 SER HB3 1 1 848 1 1 1 1 49 PHE H . 49 PHE HN 1 1 848 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1 849 1 1 1 1 49 PHE H . 49 PHE HN 1 1 849 1 2 1 1 63 ARG HA . 63 ARG+ HA 1 1 850 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 850 1 2 1 1 49 PHE QD . 49 PHE QD 1 1 851 1 1 1 1 49 PHE HA . 49 PHE HA 1 1 851 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 852 1 1 1 1 49 PHE HB2 . 49 PHE HB3 1 1 852 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1 853 1 1 1 1 49 PHE HB2 . 49 PHE HB3 1 1 853 1 2 1 1 62 SER H . 62 SER HN 1 1 854 1 1 1 1 49 PHE HB3 . 49 PHE HB2 1 1 854 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 855 1 1 1 1 49 PHE HB3 . 49 PHE HB2 1 1 855 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1 856 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 856 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 857 1 1 1 1 49 PHE QD . 49 PHE QD 1 1 857 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1 858 1 1 1 1 49 PHE QE . 49 PHE QE 1 1 858 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 859 1 1 1 1 50 ASP H . 50 ASP- HN 1 1 859 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1 860 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1 860 1 2 1 1 51 VAL H . 51 VAL HN 1 1 861 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1 861 1 2 1 1 60 PRO HA . 60 PRO HA 1 1 862 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1 862 1 2 1 1 61 LEU H . 61 LEU HN 1 1 863 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1 863 1 2 1 1 62 SER H . 62 SER HN 1 1 864 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1 864 1 2 1 1 51 VAL H . 51 VAL HN 1 1 865 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1 865 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 866 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1 866 1 2 1 1 59 GLY H . 59 GLY HN 1 1 867 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1 867 1 2 1 1 51 VAL H . 51 VAL HN 1 1 868 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1 868 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 869 1 1 1 1 51 VAL H . 51 VAL HN 1 1 869 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 870 1 1 1 1 51 VAL H . 51 VAL HN 1 1 870 1 2 1 1 51 VAL QG . 51 VAL QG2 1 1 871 1 1 1 1 51 VAL H . 51 VAL HN 1 1 871 1 2 1 1 59 GLY H . 59 GLY HN 1 1 872 1 1 1 1 51 VAL H . 51 VAL HN 1 1 872 1 2 1 1 60 PRO HA . 60 PRO HA 1 1 873 1 1 1 1 51 VAL H . 51 VAL HN 1 1 873 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 874 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 874 1 2 1 1 52 VAL H . 52 VAL HN 1 1 875 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 875 1 2 1 1 52 VAL H . 52 VAL HN 1 1 876 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 876 1 2 1 1 59 GLY H . 59 GLY HN 1 1 877 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 877 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 878 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 878 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 879 1 1 1 1 51 VAL QG . 51 VAL QG2 1 1 879 1 2 1 1 52 VAL H . 52 VAL HN 1 1 880 1 1 1 1 51 VAL QG . 51 VAL QG2 1 1 880 1 2 1 1 53 THR MG . 53 THR QG2 1 1 881 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 881 1 2 1 1 59 GLY H . 59 GLY HN 1 1 882 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 882 1 2 1 1 60 PRO QD . 60 PRO QD 1 1 883 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 883 1 2 1 1 61 LEU HB2 . 61 LEU HB3 1 1 884 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 884 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1 885 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 885 1 2 1 1 87 PHE HA . 87 PHE HA 1 1 886 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 886 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1 887 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 887 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 888 1 1 1 1 51 VAL QG . 51 VAL QG2 1 1 888 1 2 1 1 87 PHE QE . 87 PHE QE 1 1 889 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 889 1 2 1 1 90 LEU H . 90 LEU HN 1 1 890 1 1 1 1 51 VAL QG . 51 VAL QG1 1 1 890 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 891 1 1 1 1 51 VAL QG . 51 VAL QG2 1 1 891 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 892 1 1 1 1 52 VAL H . 52 VAL HN 1 1 892 1 2 1 1 52 VAL HB . 52 VAL HB 1 1 893 1 1 1 1 52 VAL H . 52 VAL HN 1 1 893 1 2 1 1 52 VAL QG . 52 VAL QG2 1 1 894 1 1 1 1 52 VAL H . 52 VAL HN 1 1 894 1 2 1 1 53 THR H . 53 THR HN 1 1 895 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 895 1 2 1 1 53 THR H . 53 THR HN 1 1 896 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 896 1 2 1 1 53 THR MG . 53 THR QG2 1 1 897 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 897 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1 898 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 898 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1 899 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 899 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1 900 1 1 1 1 52 VAL HA . 52 VAL HA 1 1 900 1 2 1 1 59 GLY H . 59 GLY HN 1 1 901 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 901 1 2 1 1 53 THR H . 53 THR HN 1 1 902 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 902 1 2 1 1 56 GLY H . 56 GLY HN 1 1 903 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 903 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 904 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 904 1 2 1 1 57 THR H . 57 THR HN 1 1 905 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 905 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1 906 1 1 1 1 52 VAL QG . 52 VAL QG1 1 1 906 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1 907 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1 907 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1 908 1 1 1 1 52 VAL QG . 52 VAL QG2 1 1 908 1 2 1 1 59 GLY H . 59 GLY HN 1 1 909 1 1 1 1 53 THR H . 53 THR HN 1 1 909 1 2 1 1 53 THR MG . 53 THR QG2 1 1 910 1 1 1 1 53 THR H . 53 THR HN 1 1 910 1 2 1 1 54 LEU H . 54 LEU HN 1 1 911 1 1 1 1 53 THR H . 53 THR HN 1 1 911 1 2 1 1 55 SER H . 55 SER HN 1 1 912 1 1 1 1 53 THR H . 53 THR HN 1 1 912 1 2 1 1 56 GLY H . 56 GLY HN 1 1 913 1 1 1 1 53 THR H . 53 THR HN 1 1 913 1 2 1 1 57 THR H . 57 THR HN 1 1 914 1 1 1 1 53 THR H . 53 THR HN 1 1 914 1 2 1 1 57 THR HA . 57 THR HA 1 1 915 1 1 1 1 53 THR H . 53 THR HN 1 1 915 1 2 1 1 57 THR HB . 57 THR HB 1 1 916 1 1 1 1 53 THR H . 53 THR HN 1 1 916 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1 917 1 1 1 1 53 THR H . 53 THR HN 1 1 917 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1 918 1 1 1 1 53 THR H . 53 THR HN 1 1 918 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1 919 1 1 1 1 53 THR H . 53 THR HN 1 1 919 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 920 1 1 1 1 53 THR HA . 53 THR HA 1 1 920 1 2 1 1 53 THR MG . 53 THR QG2 1 1 921 1 1 1 1 53 THR HA . 53 THR HA 1 1 921 1 2 1 1 54 LEU H . 54 LEU HN 1 1 922 1 1 1 1 53 THR HA . 53 THR HA 1 1 922 1 2 1 1 54 LEU HA . 54 LEU HA 1 1 923 1 1 1 1 53 THR HA . 53 THR HA 1 1 923 1 2 1 1 55 SER H . 55 SER HN 1 1 924 1 1 1 1 53 THR HB . 53 THR HB 1 1 924 1 2 1 1 54 LEU H . 54 LEU HN 1 1 925 1 1 1 1 53 THR HB . 53 THR HB 1 1 925 1 2 1 1 54 LEU QB . 54 LEU QB 1 1 926 1 1 1 1 53 THR HB . 53 THR HB 1 1 926 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 927 1 1 1 1 53 THR HB . 53 THR HB 1 1 927 1 2 1 1 55 SER H . 55 SER HN 1 1 928 1 1 1 1 53 THR HB . 53 THR HB 1 1 928 1 2 1 1 56 GLY H . 56 GLY HN 1 1 929 1 1 1 1 53 THR MG . 53 THR QG2 1 1 929 1 2 1 1 54 LEU H . 54 LEU HN 1 1 930 1 1 1 1 53 THR MG . 53 THR QG2 1 1 930 1 2 1 1 55 SER H . 55 SER HN 1 1 931 1 1 1 1 53 THR MG . 53 THR QG2 1 1 931 1 2 1 1 55 SER QB . 55 SER QB 1 1 932 1 1 1 1 53 THR MG . 53 THR QG2 1 1 932 1 2 1 1 56 GLY H . 56 GLY HN 1 1 933 1 1 1 1 53 THR MG . 53 THR QG2 1 1 933 1 2 1 1 57 THR HA . 57 THR HA 1 1 934 1 1 1 1 53 THR MG . 53 THR QG2 1 1 934 1 2 1 1 57 THR HB . 57 THR HB 1 1 935 1 1 1 1 53 THR MG . 53 THR QG2 1 1 935 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1 936 1 1 1 1 53 THR MG . 53 THR QG2 1 1 936 1 2 1 1 90 LEU H . 90 LEU HN 1 1 937 1 1 1 1 53 THR MG . 53 THR QG2 1 1 937 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 938 1 1 1 1 53 THR MG . 53 THR QG2 1 1 938 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 939 1 1 1 1 53 THR MG . 53 THR QG2 1 1 939 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 940 1 1 1 1 53 THR MG . 53 THR QG2 1 1 940 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 941 1 1 1 1 53 THR MG . 53 THR QG2 1 1 941 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 942 1 1 1 1 53 THR MG . 53 THR QG2 1 1 942 1 2 1 1 91 ALA H . 91 ALA HN 1 1 943 1 1 1 1 53 THR MG . 53 THR QG2 1 1 943 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 944 1 1 1 1 54 LEU H . 54 LEU HN 1 1 944 1 2 1 1 54 LEU QB . 54 LEU QB 1 1 945 1 1 1 1 54 LEU H . 54 LEU HN 1 1 945 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 946 1 1 1 1 54 LEU H . 54 LEU HN 1 1 946 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 947 1 1 1 1 54 LEU H . 54 LEU HN 1 1 947 1 2 1 1 54 LEU HG . 54 LEU HG 1 1 948 1 1 1 1 54 LEU H . 54 LEU HN 1 1 948 1 2 1 1 55 SER H . 55 SER HN 1 1 949 1 1 1 1 54 LEU H . 54 LEU HN 1 1 949 1 2 1 1 56 GLY H . 56 GLY HN 1 1 950 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 950 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1 951 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 951 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1 952 1 1 1 1 54 LEU HA . 54 LEU HA 1 1 952 1 2 1 1 56 GLY H . 56 GLY HN 1 1 953 1 1 1 1 54 LEU QB . 54 LEU QB 1 1 953 1 2 1 1 55 SER H . 55 SER HN 1 1 954 1 1 1 1 54 LEU QB . 54 LEU QB 1 1 954 1 2 1 1 56 GLY H . 56 GLY HN 1 1 955 1 1 1 1 55 SER H . 55 SER HN 1 1 955 1 2 1 1 55 SER QB . 55 SER QB 1 1 956 1 1 1 1 55 SER H . 55 SER HN 1 1 956 1 2 1 1 56 GLY H . 56 GLY HN 1 1 957 1 1 1 1 55 SER H . 55 SER HN 1 1 957 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 958 1 1 1 1 55 SER H . 55 SER HN 1 1 958 1 2 1 1 57 THR H . 57 THR HN 1 1 959 1 1 1 1 55 SER QB . 55 SER QB 1 1 959 1 2 1 1 56 GLY H . 56 GLY HN 1 1 960 1 1 1 1 56 GLY H . 56 GLY HN 1 1 960 1 2 1 1 57 THR H . 57 THR HN 1 1 961 1 1 1 1 57 THR H . 57 THR HN 1 1 961 1 2 1 1 57 THR HB . 57 THR HB 1 1 962 1 1 1 1 57 THR H . 57 THR HN 1 1 962 1 2 1 1 57 THR MG . 57 THR QG2 1 1 963 1 1 1 1 57 THR H . 57 THR HN 1 1 963 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1 964 1 1 1 1 57 THR H . 57 THR HN 1 1 964 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 965 1 1 1 1 57 THR HA . 57 THR HA 1 1 965 1 2 1 1 57 THR MG . 57 THR QG2 1 1 966 1 1 1 1 57 THR HA . 57 THR HA 1 1 966 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1 967 1 1 1 1 57 THR HA . 57 THR HA 1 1 967 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1 968 1 1 1 1 57 THR HA . 57 THR HA 1 1 968 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 969 1 1 1 1 57 THR HB . 57 THR HB 1 1 969 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1 970 1 1 1 1 57 THR HB . 57 THR HB 1 1 970 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 971 1 1 1 1 57 THR MG . 57 THR QG2 1 1 971 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1 972 1 1 1 1 57 THR MG . 57 THR QG2 1 1 972 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 973 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1 973 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1 974 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1 974 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1 975 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1 975 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1 976 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1 976 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 977 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1 977 1 2 1 1 59 GLY H . 59 GLY HN 1 1 978 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1 978 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 979 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1 979 1 2 1 1 59 GLY H . 59 GLY HN 1 1 980 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1 980 1 2 1 1 59 GLY H . 59 GLY HN 1 1 981 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1 981 1 2 1 1 59 GLY H . 59 GLY HN 1 1 982 1 1 1 1 59 GLY H . 59 GLY HN 1 1 982 1 2 1 1 60 PRO QD . 60 PRO QD 1 1 983 1 1 1 1 59 GLY H . 59 GLY HN 1 1 983 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 984 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1 984 1 2 1 1 60 PRO QD . 60 PRO QD 1 1 985 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1 985 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1 986 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1 986 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 987 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1 987 1 2 1 1 60 PRO QD . 60 PRO QD 1 1 988 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1 988 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 989 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1 989 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 990 1 1 1 1 60 PRO HA . 60 PRO HA 1 1 990 1 2 1 1 61 LEU H . 61 LEU HN 1 1 991 1 1 1 1 60 PRO HA . 60 PRO HA 1 1 991 1 2 1 1 61 LEU HB2 . 61 LEU HB3 1 1 992 1 1 1 1 60 PRO HA . 60 PRO HA 1 1 992 1 2 1 1 62 SER H . 62 SER HN 1 1 993 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1 993 1 2 1 1 61 LEU H . 61 LEU HN 1 1 994 1 1 1 1 60 PRO QD . 60 PRO QD 1 1 994 1 2 1 1 89 GLN QG . 89 GLN HG3 1 1 995 1 1 1 1 60 PRO QD . 60 PRO QD 1 1 995 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 996 1 1 1 1 60 PRO QD . 60 PRO QD 1 1 996 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 997 1 1 1 1 60 PRO HG2 . 60 PRO HG2 1 1 997 1 2 1 1 86 SER QB . 86 SER HB2 1 1 998 1 1 1 1 60 PRO HG2 . 60 PRO HG2 1 1 998 1 2 1 1 89 GLN QE . 89 GLN HE21 1 1 999 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 1 999 1 2 1 1 61 LEU H . 61 LEU HN 1 1 1000 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 1 1000 1 2 1 1 89 GLN QE . 89 GLN HE21 1 1 1001 1 1 1 1 61 LEU H . 61 LEU HN 1 1 1001 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 1002 1 1 1 1 61 LEU H . 61 LEU HN 1 1 1002 1 2 1 1 62 SER H . 62 SER HN 1 1 1003 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1003 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1 1004 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1004 1 2 1 1 62 SER HA . 62 SER HA 1 1 1005 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1005 1 2 1 1 82 VAL MG2 . 82 VAL QG1 1 1 1006 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1006 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1007 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1007 1 2 1 1 86 SER H . 86 SER HN 1 1 1008 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1008 1 2 1 1 86 SER QB . 86 SER HB2 1 1 1009 1 1 1 1 61 LEU HB2 . 61 LEU HB3 1 1 1009 1 2 1 1 62 SER H . 62 SER HN 1 1 1010 1 1 1 1 61 LEU HB3 . 61 LEU HB2 1 1 1010 1 2 1 1 62 SER H . 62 SER HN 1 1 1011 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1011 1 2 1 1 62 SER H . 62 SER HN 1 1 1012 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1 1012 1 2 1 1 62 SER QB . 62 SER HB2 1 1 1013 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1 1013 1 2 1 1 82 VAL HA . 82 VAL HA 1 1 1014 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1014 1 2 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1015 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1015 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1016 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1016 1 2 1 1 87 PHE H . 87 PHE HN 1 1 1017 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1017 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1 1018 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1018 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1 1019 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1019 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 1020 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1 1020 1 2 1 1 87 PHE QE . 87 PHE QE 1 1 1021 1 1 1 1 61 LEU HG . 61 LEU HG 1 1 1021 1 2 1 1 62 SER H . 62 SER HN 1 1 1022 1 1 1 1 61 LEU HG . 61 LEU HG 1 1 1022 1 2 1 1 82 VAL MG2 . 82 VAL QG1 1 1 1023 1 1 1 1 62 SER HA . 62 SER HA 1 1 1023 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1 1024 1 1 1 1 62 SER HA . 62 SER HA 1 1 1024 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1025 1 1 1 1 62 SER HA . 62 SER HA 1 1 1025 1 2 1 1 82 VAL HA . 82 VAL HA 1 1 1026 1 1 1 1 62 SER HA . 62 SER HA 1 1 1026 1 2 1 1 82 VAL MG2 . 82 VAL QG1 1 1 1027 1 1 1 1 62 SER HA . 62 SER HA 1 1 1027 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1028 1 1 1 1 62 SER HA . 62 SER HA 1 1 1028 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1 1029 1 1 1 1 62 SER QB . 62 SER HB2 1 1 1029 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1 1030 1 1 1 1 62 SER QB . 62 SER HB3 1 1 1030 1 2 1 1 80 TYR H . 80 TYR HN 1 1 1031 1 1 1 1 62 SER QB . 62 SER HB3 1 1 1031 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1032 1 1 1 1 62 SER QB . 62 SER HB3 1 1 1032 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 1033 1 1 1 1 62 SER QB . 62 SER HB3 1 1 1033 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1034 1 1 1 1 62 SER QB . 62 SER HB2 1 1 1034 1 2 1 1 82 VAL MG2 . 82 VAL QG1 1 1 1035 1 1 1 1 62 SER QB . 62 SER HB2 1 1 1035 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1036 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1036 1 2 1 1 80 TYR HA . 80 TYR HA 1 1 1037 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1037 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1038 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 1038 1 2 1 1 64 VAL H . 64 VAL HN 1 1 1039 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 1039 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 1040 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 1040 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1041 1 1 1 1 64 VAL H . 64 VAL HN 1 1 1041 1 2 1 1 64 VAL HB . 64 VAL HB 1 1 1042 1 1 1 1 64 VAL H . 64 VAL HN 1 1 1042 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 1043 1 1 1 1 64 VAL H . 64 VAL HN 1 1 1043 1 2 1 1 65 GLY H . 65 GLY HN 1 1 1044 1 1 1 1 64 VAL H . 64 VAL HN 1 1 1044 1 2 1 1 80 TYR HA . 80 TYR HA 1 1 1045 1 1 1 1 64 VAL H . 64 VAL HN 1 1 1045 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1046 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 1046 1 2 1 1 64 VAL QG . 64 VAL QG2 1 1 1047 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 1047 1 2 1 1 65 GLY H . 65 GLY HN 1 1 1048 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 1048 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1 1049 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 1049 1 2 1 1 79 GLN QB . 79 GLN HB2 1 1 1050 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 1050 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1051 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 1051 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1052 1 1 1 1 64 VAL HB . 64 VAL HB 1 1 1052 1 2 1 1 65 GLY H . 65 GLY HN 1 1 1053 1 1 1 1 64 VAL QG . 64 VAL QG1 1 1 1053 1 2 1 1 65 GLY H . 65 GLY HN 1 1 1054 1 1 1 1 64 VAL QG . 64 VAL QG1 1 1 1054 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1 1055 1 1 1 1 64 VAL QG . 64 VAL QG1 1 1 1055 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1 1056 1 1 1 1 64 VAL QG . 64 VAL QG2 1 1 1056 1 2 1 1 79 GLN QB . 79 GLN HB2 1 1 1057 1 1 1 1 64 VAL QG . 64 VAL QG2 1 1 1057 1 2 1 1 79 GLN HE21 . 79 GLN HE22 1 1 1058 1 1 1 1 64 VAL QG . 64 VAL QG2 1 1 1058 1 2 1 1 79 GLN HE22 . 79 GLN HE21 1 1 1059 1 1 1 1 64 VAL QG . 64 VAL QG2 1 1 1059 1 2 1 1 80 TYR H . 80 TYR HN 1 1 1060 1 1 1 1 64 VAL QG . 64 VAL QG2 1 1 1060 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1061 1 1 1 1 64 VAL QG . 64 VAL QG2 1 1 1061 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 1062 1 1 1 1 65 GLY H . 65 GLY HN 1 1 1062 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1063 1 1 1 1 65 GLY H . 65 GLY HN 1 1 1063 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1064 1 1 1 1 65 GLY H . 65 GLY HN 1 1 1064 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1065 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1 1065 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1066 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1 1066 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1067 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1067 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1068 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1068 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1 1069 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1069 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1070 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1070 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1 1071 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1071 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1072 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1072 1 2 1 1 67 GLU H . 67 GLU- HN 1 1 1073 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1073 1 2 1 1 67 GLU QB . 67 GLU- HB2 1 1 1074 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1074 1 2 1 1 67 GLU QG . 67 GLU- QG 1 1 1075 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1075 1 2 1 1 67 GLU H . 67 GLU- HN 1 1 1076 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1076 1 2 1 1 67 GLU H . 67 GLU- HN 1 1 1077 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1 1077 1 2 1 1 67 GLU H . 67 GLU- HN 1 1 1078 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1 1078 1 2 1 1 67 GLU QG . 67 GLU- QG 1 1 1079 1 1 1 1 66 LEU HG . 66 LEU HG 1 1 1079 1 2 1 1 67 GLU H . 67 GLU- HN 1 1 1080 1 1 1 1 67 GLU H . 67 GLU- HN 1 1 1080 1 2 1 1 67 GLU QB . 67 GLU- HB2 1 1 1081 1 1 1 1 67 GLU H . 67 GLU- HN 1 1 1081 1 2 1 1 67 GLU QG . 67 GLU- QG 1 1 1082 1 1 1 1 67 GLU H . 67 GLU- HN 1 1 1082 1 2 1 1 68 PRO QD . 68 PRO HD3 1 1 1083 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1 1083 1 2 1 1 67 GLU QG . 67 GLU- QG 1 1 1084 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1 1084 1 2 1 1 68 PRO QD . 68 PRO HD2 1 1 1085 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1 1085 1 2 1 1 68 PRO HG3 . 68 PRO HG3 1 1 1086 1 1 1 1 67 GLU QB . 67 GLU- HB3 1 1 1086 1 2 1 1 68 PRO QD . 68 PRO HD2 1 1 1087 1 1 1 1 67 GLU QG . 67 GLU- QG 1 1 1087 1 2 1 1 68 PRO QD . 68 PRO HD3 1 1 1088 1 1 1 1 68 PRO HA . 68 PRO HA 1 1 1088 1 2 1 1 69 PRO HD2 . 69 PRO HD3 1 1 1089 1 1 1 1 68 PRO HA . 68 PRO HA 1 1 1089 1 2 1 1 69 PRO HD3 . 69 PRO HD2 1 1 1090 1 1 1 1 68 PRO HA . 68 PRO HA 1 1 1090 1 2 1 1 69 PRO QG . 69 PRO QG 1 1 1091 1 1 1 1 68 PRO QB . 68 PRO HB2 1 1 1091 1 2 1 1 69 PRO HD2 . 69 PRO HD3 1 1 1092 1 1 1 1 68 PRO QB . 68 PRO HB2 1 1 1092 1 2 1 1 69 PRO HD3 . 69 PRO HD2 1 1 1093 1 1 1 1 68 PRO QB . 68 PRO HB3 1 1 1093 1 2 1 1 73 ARG HA . 73 ARG+ HA 1 1 1094 1 1 1 1 68 PRO QB . 68 PRO HB2 1 1 1094 1 2 1 1 73 ARG QD . 73 ARG+ HD2 1 1 1095 1 1 1 1 69 PRO HA . 69 PRO HA 1 1 1095 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 1096 1 1 1 1 69 PRO HA . 69 PRO HA 1 1 1096 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 1097 1 1 1 1 69 PRO HB2 . 69 PRO HB2 1 1 1097 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 1098 1 1 1 1 69 PRO HB2 . 69 PRO HB2 1 1 1098 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 1099 1 1 1 1 69 PRO HB3 . 69 PRO HB3 1 1 1099 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 1100 1 1 1 1 69 PRO HB3 . 69 PRO HB3 1 1 1100 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 1101 1 1 1 1 69 PRO HD2 . 69 PRO HD3 1 1 1101 1 2 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1 1102 1 1 1 1 69 PRO HD2 . 69 PRO HD3 1 1 1102 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1 1103 1 1 1 1 69 PRO HD2 . 69 PRO HD3 1 1 1103 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1 1104 1 1 1 1 69 PRO HD3 . 69 PRO HD2 1 1 1104 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1 1105 1 1 1 1 69 PRO QG . 69 PRO QG 1 1 1105 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1 1106 1 1 1 1 69 PRO QG . 69 PRO QG 1 1 1106 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1 1107 1 1 1 1 70 PRO HA . 70 PRO HA 1 1 1107 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1 1108 1 1 1 1 71 GLY H . 71 GLY HN 1 1 1108 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1 1109 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1 1109 1 2 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1 1110 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1 1110 1 2 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1 1111 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1 1111 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1 1112 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1 1112 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1 1113 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1 1113 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1 1114 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1 1114 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1 1115 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1 1115 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1 1116 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1 1116 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1 1117 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1 1117 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1 1118 1 1 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1 1118 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1 1119 1 1 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1 1119 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1 1120 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1 1120 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1 1121 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1 1121 1 2 1 1 73 ARG HA . 73 ARG+ HA 1 1 1122 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1 1122 1 2 1 1 73 ARG QB . 73 ARG+ QB 1 1 1123 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1 1123 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1 1124 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1 1124 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1 1125 1 1 1 1 73 ARG H . 73 ARG+ HN 1 1 1125 1 2 1 1 73 ARG QB . 73 ARG+ QB 1 1 1126 1 1 1 1 73 ARG H . 73 ARG+ HN 1 1 1126 1 2 1 1 74 GLU H . 74 GLU- HN 1 1 1127 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1 1127 1 2 1 1 73 ARG QD . 73 ARG+ HD2 1 1 1128 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1 1128 1 2 1 1 73 ARG HG2 . 73 ARG+ HG2 1 1 1129 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1 1129 1 2 1 1 73 ARG HG3 . 73 ARG+ HG3 1 1 1130 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1 1130 1 2 1 1 74 GLU H . 74 GLU- HN 1 1 1131 1 1 1 1 73 ARG QB . 73 ARG+ QB 1 1 1131 1 2 1 1 73 ARG QD . 73 ARG+ HD2 1 1 1132 1 1 1 1 73 ARG QB . 73 ARG+ QB 1 1 1132 1 2 1 1 73 ARG HG2 . 73 ARG+ HG2 1 1 1133 1 1 1 1 73 ARG QB . 73 ARG+ QB 1 1 1133 1 2 1 1 73 ARG HG3 . 73 ARG+ HG3 1 1 1134 1 1 1 1 73 ARG QB . 73 ARG+ QB 1 1 1134 1 2 1 1 74 GLU H . 74 GLU- HN 1 1 1135 1 1 1 1 73 ARG QD . 73 ARG+ HD2 1 1 1135 1 2 1 1 74 GLU HA . 74 GLU- HA 1 1 1136 1 1 1 1 74 GLU H . 74 GLU- HN 1 1 1136 1 2 1 1 74 GLU HB2 . 74 GLU- HB2 1 1 1137 1 1 1 1 74 GLU H . 74 GLU- HN 1 1 1137 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1 1138 1 1 1 1 74 GLU H . 74 GLU- HN 1 1 1138 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1 1139 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1 1139 1 2 1 1 74 GLU HB3 . 74 GLU- HB3 1 1 1140 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1 1140 1 2 1 1 74 GLU QG . 74 GLU- QG 1 1 1141 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1 1141 1 2 1 1 75 CYS H . 75 CYS HN 1 1 1142 1 1 1 1 74 GLU HB2 . 74 GLU- HB2 1 1 1142 1 2 1 1 75 CYS H . 75 CYS HN 1 1 1143 1 1 1 1 74 GLU QG . 74 GLU- QG 1 1 1143 1 2 1 1 75 CYS H . 75 CYS HN 1 1 1144 1 1 1 1 74 GLU QG . 74 GLU- QG 1 1 1144 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 1145 1 1 1 1 75 CYS H . 75 CYS HN 1 1 1145 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1 1146 1 1 1 1 75 CYS H . 75 CYS HN 1 1 1146 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1147 1 1 1 1 75 CYS HA . 75 CYS HA 1 1 1147 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1 1148 1 1 1 1 75 CYS QB . 75 CYS HB2 1 1 1148 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1 1149 1 1 1 1 75 CYS QB . 75 CYS HB2 1 1 1149 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1 1150 1 1 1 1 75 CYS QB . 75 CYS HB2 1 1 1150 1 2 1 1 82 VAL H . 82 VAL HN 1 1 1151 1 1 1 1 75 CYS QB . 75 CYS HB2 1 1 1151 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 1152 1 1 1 1 75 CYS QB . 75 CYS HB2 1 1 1152 1 2 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1153 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1 1153 1 2 1 1 76 ARG HB2 . 76 ARG+ HB3 1 1 1154 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1 1154 1 2 1 1 76 ARG HB3 . 76 ARG+ HB2 1 1 1155 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1 1155 1 2 1 1 76 ARG QG . 76 ARG+ QG 1 1 1156 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1 1156 1 2 1 1 82 VAL H . 82 VAL HN 1 1 1157 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1 1157 1 2 1 1 120 PHE QE . 120 PHE QE 1 1 1158 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1 1158 1 2 1 1 120 PHE HZ . 120 PHE HZ 1 1 1159 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1 1159 1 2 1 1 76 ARG QG . 76 ARG+ QG 1 1 1160 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1 1160 1 2 1 1 77 VAL H . 77 VAL HN 1 1 1161 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1 1161 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1 1162 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1 1162 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1163 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1 1163 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1164 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1 1164 1 2 1 1 82 VAL H . 82 VAL HN 1 1 1165 1 1 1 1 76 ARG HB2 . 76 ARG+ HB3 1 1 1165 1 2 1 1 77 VAL H . 77 VAL HN 1 1 1166 1 1 1 1 76 ARG HB2 . 76 ARG+ HB3 1 1 1166 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1167 1 1 1 1 76 ARG HB2 . 76 ARG+ HB3 1 1 1167 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1168 1 1 1 1 76 ARG HB3 . 76 ARG+ HB2 1 1 1168 1 2 1 1 77 VAL H . 77 VAL HN 1 1 1169 1 1 1 1 76 ARG HD2 . 76 ARG+ HD3 1 1 1169 1 2 1 1 120 PHE HZ . 120 PHE HZ 1 1 1170 1 1 1 1 76 ARG HD3 . 76 ARG+ HD2 1 1 1170 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1 1171 1 1 1 1 76 ARG QG . 76 ARG+ QG 1 1 1171 1 2 1 1 77 VAL H . 77 VAL HN 1 1 1172 1 1 1 1 76 ARG QG . 76 ARG+ QG 1 1 1172 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 1173 1 1 1 1 77 VAL H . 77 VAL HN 1 1 1173 1 2 1 1 77 VAL HB . 77 VAL HB 1 1 1174 1 1 1 1 77 VAL H . 77 VAL HN 1 1 1174 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1 1175 1 1 1 1 77 VAL H . 77 VAL HN 1 1 1175 1 2 1 1 80 TYR H . 80 TYR HN 1 1 1176 1 1 1 1 77 VAL H . 77 VAL HN 1 1 1176 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1177 1 1 1 1 77 VAL H . 77 VAL HN 1 1 1177 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1178 1 1 1 1 77 VAL H . 77 VAL HN 1 1 1178 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 1179 1 1 1 1 77 VAL HB . 77 VAL HB 1 1 1179 1 2 1 1 120 PHE QE . 120 PHE QE 1 1 1180 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1 1180 1 2 1 1 80 TYR H . 80 TYR HN 1 1 1181 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1 1181 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1182 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1 1182 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 1183 1 1 1 1 77 VAL QG . 77 VAL QG2 1 1 1183 1 2 1 1 120 PHE QD . 120 PHE QD 1 1 1184 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1 1184 1 2 1 1 120 PHE QE . 120 PHE QE 1 1 1185 1 1 1 1 77 VAL QG . 77 VAL QG2 1 1 1185 1 2 1 1 120 PHE HZ . 120 PHE HZ 1 1 1186 1 1 1 1 79 GLN HA . 79 GLN HA 1 1 1186 1 2 1 1 79 GLN QG . 79 GLN QG 1 1 1187 1 1 1 1 79 GLN QB . 79 GLN HB3 1 1 1187 1 2 1 1 80 TYR H . 80 TYR HN 1 1 1188 1 1 1 1 79 GLN HE21 . 79 GLN HE22 1 1 1188 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1189 1 1 1 1 79 GLN HE21 . 79 GLN HE22 1 1 1189 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 1190 1 1 1 1 79 GLN HE22 . 79 GLN HE21 1 1 1190 1 2 1 1 79 GLN QG . 79 GLN QG 1 1 1191 1 1 1 1 79 GLN HE22 . 79 GLN HE21 1 1 1191 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 1192 1 1 1 1 79 GLN QG . 79 GLN QG 1 1 1192 1 2 1 1 80 TYR H . 80 TYR HN 1 1 1193 1 1 1 1 79 GLN QG . 79 GLN QG 1 1 1193 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1194 1 1 1 1 79 GLN QG . 79 GLN QG 1 1 1194 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 1195 1 1 1 1 80 TYR H . 80 TYR HN 1 1 1195 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1196 1 1 1 1 80 TYR H . 80 TYR HN 1 1 1196 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1 1197 1 1 1 1 80 TYR H . 80 TYR HN 1 1 1197 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1198 1 1 1 1 80 TYR H . 80 TYR HN 1 1 1198 1 2 1 1 80 TYR QE . 80 TYR QE 1 1 1199 1 1 1 1 80 TYR H . 80 TYR HN 1 1 1199 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1200 1 1 1 1 80 TYR HA . 80 TYR HA 1 1 1200 1 2 1 1 80 TYR QD . 80 TYR QD 1 1 1201 1 1 1 1 80 TYR HA . 80 TYR HA 1 1 1201 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1202 1 1 1 1 80 TYR HA . 80 TYR HA 1 1 1202 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1203 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1203 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1204 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1 1204 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1205 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1 1205 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1206 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1 1206 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1207 1 1 1 1 80 TYR QD . 80 TYR QD 1 1 1207 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1208 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1208 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1209 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1209 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 1210 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1210 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 1211 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1211 1 2 1 1 82 VAL H . 82 VAL HN 1 1 1212 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1212 1 2 1 1 82 VAL HA . 82 VAL HA 1 1 1213 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1213 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 1214 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1 1214 1 2 1 1 82 VAL H . 82 VAL HN 1 1 1215 1 1 1 1 82 VAL H . 82 VAL HN 1 1 1215 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 1216 1 1 1 1 82 VAL H . 82 VAL HN 1 1 1216 1 2 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1217 1 1 1 1 82 VAL H . 82 VAL HN 1 1 1217 1 2 1 1 82 VAL MG2 . 82 VAL QG1 1 1 1218 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1218 1 2 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1219 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1219 1 2 1 1 82 VAL MG2 . 82 VAL QG1 1 1 1220 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 1220 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1221 1 1 1 1 82 VAL HB . 82 VAL HB 1 1 1221 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1222 1 1 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1222 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1223 1 1 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1223 1 2 1 1 83 ASP HA . 83 ASP- HA 1 1 1224 1 1 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1224 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1 1225 1 1 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1225 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1226 1 1 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1226 1 2 1 1 84 LEU QB . 84 LEU QB 1 1 1227 1 1 1 1 82 VAL MG1 . 82 VAL QG2 1 1 1227 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1 1228 1 1 1 1 82 VAL MG2 . 82 VAL QG1 1 1 1228 1 2 1 1 83 ASP H . 83 ASP- HN 1 1 1229 1 1 1 1 83 ASP H . 83 ASP- HN 1 1 1229 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1 1230 1 1 1 1 83 ASP H . 83 ASP- HN 1 1 1230 1 2 1 1 83 ASP HB3 . 83 ASP- HB3 1 1 1231 1 1 1 1 83 ASP H . 83 ASP- HN 1 1 1231 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1232 1 1 1 1 83 ASP H . 83 ASP- HN 1 1 1232 1 2 1 1 84 LEU HA . 84 LEU HA 1 1 1233 1 1 1 1 83 ASP H . 83 ASP- HN 1 1 1233 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1 1234 1 1 1 1 83 ASP H . 83 ASP- HN 1 1 1234 1 2 1 1 86 SER H . 86 SER HN 1 1 1235 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1 1235 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1236 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1 1236 1 2 1 1 84 LEU QB . 84 LEU QB 1 1 1237 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1 1237 1 2 1 1 85 THR H . 85 THR HN 1 1 1238 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1 1238 1 2 1 1 86 SER H . 86 SER HN 1 1 1239 1 1 1 1 83 ASP HB2 . 83 ASP- HB2 1 1 1239 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1240 1 1 1 1 83 ASP HB2 . 83 ASP- HB2 1 1 1240 1 2 1 1 86 SER H . 86 SER HN 1 1 1241 1 1 1 1 83 ASP HB2 . 83 ASP- HB2 1 1 1241 1 2 1 1 86 SER QB . 86 SER HB2 1 1 1242 1 1 1 1 83 ASP HB3 . 83 ASP- HB3 1 1 1242 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1243 1 1 1 1 83 ASP HB3 . 83 ASP- HB3 1 1 1243 1 2 1 1 86 SER H . 86 SER HN 1 1 1244 1 1 1 1 83 ASP HB3 . 83 ASP- HB3 1 1 1244 1 2 1 1 86 SER QB . 86 SER HB3 1 1 1245 1 1 1 1 83 ASP HB3 . 83 ASP- HB3 1 1 1245 1 2 1 1 87 PHE H . 87 PHE HN 1 1 1246 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1246 1 2 1 1 84 LEU QB . 84 LEU QB 1 1 1247 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1247 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1 1248 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1248 1 2 1 1 85 THR H . 85 THR HN 1 1 1249 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1249 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 1250 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1250 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1 1251 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1251 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 1252 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1252 1 2 1 1 87 PHE H . 87 PHE HN 1 1 1253 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1253 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1 1254 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1254 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 1255 1 1 1 1 84 LEU QB . 84 LEU QB 1 1 1255 1 2 1 1 85 THR H . 85 THR HN 1 1 1256 1 1 1 1 84 LEU QB . 84 LEU QB 1 1 1256 1 2 1 1 85 THR HA . 85 THR HA 1 1 1257 1 1 1 1 84 LEU QB . 84 LEU QB 1 1 1257 1 2 1 1 85 THR HB . 85 THR HB 1 1 1258 1 1 1 1 84 LEU QB . 84 LEU QB 1 1 1258 1 2 1 1 86 SER H . 86 SER HN 1 1 1259 1 1 1 1 84 LEU QB . 84 LEU QB 1 1 1259 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1 1260 1 1 1 1 84 LEU QB . 84 LEU QB 1 1 1260 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1261 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1261 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1 1262 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1262 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1 1263 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1263 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 1264 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1264 1 2 1 1 87 PHE QE . 87 PHE QE 1 1 1265 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1265 1 2 1 1 120 PHE H . 120 PHE HN 1 1 1266 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1266 1 2 1 1 120 PHE HB2 . 120 PHE HB2 1 1 1267 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1267 1 2 1 1 120 PHE HB3 . 120 PHE HB3 1 1 1268 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1268 1 2 1 1 120 PHE QD . 120 PHE QD 1 1 1269 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1269 1 2 1 1 121 SER H . 121 SER HN 1 1 1270 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1270 1 2 1 1 121 SER HA . 121 SER HA 1 1 1271 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1271 1 2 1 1 121 SER HB3 . 121 SER HB3 1 1 1272 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1272 1 2 1 1 122 GLN H . 122 GLN HN 1 1 1273 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1273 1 2 1 1 122 GLN HA . 122 GLN HA 1 1 1274 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1274 1 2 1 1 122 GLN QB . 122 GLN QB 1 1 1275 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1275 1 2 1 1 122 GLN HE21 . 122 GLN HE22 1 1 1276 1 1 1 1 84 LEU QD . 84 LEU QD1 1 1 1276 1 2 1 1 122 GLN QG . 122 GLN QG 1 1 1277 1 1 1 1 85 THR H . 85 THR HN 1 1 1277 1 2 1 1 85 THR HB . 85 THR HB 1 1 1278 1 1 1 1 85 THR H . 85 THR HN 1 1 1278 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1279 1 1 1 1 85 THR H . 85 THR HN 1 1 1279 1 2 1 1 86 SER H . 86 SER HN 1 1 1280 1 1 1 1 85 THR H . 85 THR HN 1 1 1280 1 2 1 1 86 SER QB . 86 SER HB3 1 1 1281 1 1 1 1 85 THR H . 85 THR HN 1 1 1281 1 2 1 1 87 PHE H . 87 PHE HN 1 1 1282 1 1 1 1 85 THR H . 85 THR HN 1 1 1282 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1 1283 1 1 1 1 85 THR HA . 85 THR HA 1 1 1283 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1284 1 1 1 1 85 THR HA . 85 THR HA 1 1 1284 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1285 1 1 1 1 85 THR HA . 85 THR HA 1 1 1285 1 2 1 1 88 GLU QB . 88 GLU- HB2 1 1 1286 1 1 1 1 85 THR HA . 85 THR HA 1 1 1286 1 2 1 1 89 GLN H . 89 GLN HN 1 1 1287 1 1 1 1 85 THR HA . 85 THR HA 1 1 1287 1 2 1 1 89 GLN QG . 89 GLN HG2 1 1 1288 1 1 1 1 85 THR HB . 85 THR HB 1 1 1288 1 2 1 1 86 SER H . 86 SER HN 1 1 1289 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1289 1 2 1 1 86 SER H . 86 SER HN 1 1 1290 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1290 1 2 1 1 86 SER HA . 86 SER HA 1 1 1291 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1291 1 2 1 1 86 SER QB . 86 SER HB2 1 1 1292 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1292 1 2 1 1 87 PHE H . 87 PHE HN 1 1 1293 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1293 1 2 1 1 89 GLN H . 89 GLN HN 1 1 1294 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1294 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 1 1295 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1295 1 2 1 1 89 GLN QE . 89 GLN HE21 1 1 1296 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1296 1 2 1 1 89 GLN QG . 89 GLN HG3 1 1 1297 1 1 1 1 86 SER H . 86 SER HN 1 1 1297 1 2 1 1 86 SER QB . 86 SER HB2 1 1 1298 1 1 1 1 86 SER H . 86 SER HN 1 1 1298 1 2 1 1 87 PHE H . 87 PHE HN 1 1 1299 1 1 1 1 86 SER HA . 86 SER HA 1 1 1299 1 2 1 1 89 GLN H . 89 GLN HN 1 1 1300 1 1 1 1 86 SER HA . 86 SER HA 1 1 1300 1 2 1 1 89 GLN QE . 89 GLN HE21 1 1 1301 1 1 1 1 86 SER HA . 86 SER HA 1 1 1301 1 2 1 1 89 GLN QG . 89 GLN HG3 1 1 1302 1 1 1 1 86 SER HA . 86 SER HA 1 1 1302 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 1303 1 1 1 1 86 SER QB . 86 SER HB2 1 1 1303 1 2 1 1 87 PHE H . 87 PHE HN 1 1 1304 1 1 1 1 87 PHE H . 87 PHE HN 1 1 1304 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1 1305 1 1 1 1 87 PHE H . 87 PHE HN 1 1 1305 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1 1306 1 1 1 1 87 PHE H . 87 PHE HN 1 1 1306 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 1307 1 1 1 1 87 PHE H . 87 PHE HN 1 1 1307 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1308 1 1 1 1 87 PHE H . 87 PHE HN 1 1 1308 1 2 1 1 88 GLU QB . 88 GLU- HB2 1 1 1309 1 1 1 1 87 PHE H . 87 PHE HN 1 1 1309 1 2 1 1 89 GLN H . 89 GLN HN 1 1 1310 1 1 1 1 87 PHE HA . 87 PHE HA 1 1 1310 1 2 1 1 87 PHE QD . 87 PHE QD 1 1 1311 1 1 1 1 87 PHE HA . 87 PHE HA 1 1 1311 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1312 1 1 1 1 87 PHE HA . 87 PHE HA 1 1 1312 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 1313 1 1 1 1 87 PHE HA . 87 PHE HA 1 1 1313 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1314 1 1 1 1 87 PHE HA . 87 PHE HA 1 1 1314 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1315 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1 1315 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1316 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1 1316 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1317 1 1 1 1 87 PHE QD . 87 PHE QD 1 1 1317 1 2 1 1 88 GLU H . 88 GLU- HN 1 1 1318 1 1 1 1 87 PHE QD . 87 PHE QD 1 1 1318 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1319 1 1 1 1 87 PHE QE . 87 PHE QE 1 1 1319 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1320 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 1320 1 2 1 1 88 GLU QB . 88 GLU- HB2 1 1 1321 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 1321 1 2 1 1 88 GLU QG . 88 GLU- QG 1 1 1322 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 1322 1 2 1 1 89 GLN H . 89 GLN HN 1 1 1323 1 1 1 1 88 GLU H . 88 GLU- HN 1 1 1323 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1 1324 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 1324 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1325 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 1325 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1326 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 1326 1 2 1 1 92 LEU H . 92 LEU HN 1 1 1327 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 1327 1 2 1 1 92 LEU HA . 92 LEU HA 1 1 1328 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 1328 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 1329 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 1329 1 2 1 1 92 LEU HG . 92 LEU HG 1 1 1330 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1 1330 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1 1331 1 1 1 1 88 GLU QB . 88 GLU- HB3 1 1 1331 1 2 1 1 89 GLN H . 89 GLN HN 1 1 1332 1 1 1 1 88 GLU QB . 88 GLU- HB2 1 1 1332 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1 1333 1 1 1 1 88 GLU QG . 88 GLU- QG 1 1 1333 1 2 1 1 92 LEU HG . 92 LEU HG 1 1 1334 1 1 1 1 89 GLN H . 89 GLN HN 1 1 1334 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 1 1335 1 1 1 1 89 GLN H . 89 GLN HN 1 1 1335 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 1 1336 1 1 1 1 89 GLN H . 89 GLN HN 1 1 1336 1 2 1 1 89 GLN QG . 89 GLN HG2 1 1 1337 1 1 1 1 89 GLN H . 89 GLN HN 1 1 1337 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1338 1 1 1 1 89 GLN H . 89 GLN HN 1 1 1338 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 1339 1 1 1 1 89 GLN H . 89 GLN HN 1 1 1339 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1340 1 1 1 1 89 GLN HA . 89 GLN HA 1 1 1340 1 2 1 1 89 GLN QG . 89 GLN HG2 1 1 1341 1 1 1 1 89 GLN HA . 89 GLN HA 1 1 1341 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1342 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 1 1342 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1343 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 1 1343 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 1344 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 1 1344 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 1345 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 1 1345 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 1346 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 1 1346 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1347 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 1 1347 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 1348 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 1 1348 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 1349 1 1 1 1 89 GLN QE . 89 GLN HE21 1 1 1349 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 1350 1 1 1 1 89 GLN QG . 89 GLN HG2 1 1 1350 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1351 1 1 1 1 89 GLN QG . 89 GLN HG2 1 1 1351 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1 1352 1 1 1 1 89 GLN QG . 89 GLN HG2 1 1 1352 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 1353 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1353 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 1354 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1354 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 1355 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1355 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 1356 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1356 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 1357 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1357 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1358 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1358 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1359 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1359 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1 1360 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1360 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 1361 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1361 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 1362 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1362 1 2 1 1 92 LEU H . 92 LEU HN 1 1 1363 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1363 1 2 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1364 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1 1364 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1365 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1 1365 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1366 1 1 1 1 90 LEU HG . 90 LEU HG 1 1 1366 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1367 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1367 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1368 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1368 1 2 1 1 92 LEU H . 92 LEU HN 1 1 1369 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1369 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 1370 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1370 1 2 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1371 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1371 1 2 1 1 94 VAL H . 94 VAL HN 1 1 1372 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1372 1 2 1 1 94 VAL HB . 94 VAL HB 1 1 1373 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1373 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 1374 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1374 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1 1375 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1375 1 2 1 1 92 LEU H . 92 LEU HN 1 1 1376 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1376 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1 1377 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1377 1 2 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1378 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1378 1 2 1 1 94 VAL QG . 94 VAL QG1 1 1 1379 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1379 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 1380 1 1 1 1 92 LEU H . 92 LEU HN 1 1 1380 1 2 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1381 1 1 1 1 92 LEU H . 92 LEU HN 1 1 1381 1 2 1 1 93 PRO HD3 . 93 PRO HD2 1 1 1382 1 1 1 1 92 LEU H . 92 LEU HN 1 1 1382 1 2 1 1 94 VAL QG . 94 VAL QG1 1 1 1383 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1383 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1 1384 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1384 1 2 1 1 92 LEU HG . 92 LEU HG 1 1 1385 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1385 1 2 1 1 94 VAL H . 94 VAL HN 1 1 1386 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1386 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1387 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1387 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 1388 1 1 1 1 92 LEU HA . 92 LEU HA 1 1 1388 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1389 1 1 1 1 92 LEU QB . 92 LEU QB 1 1 1389 1 2 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1390 1 1 1 1 92 LEU QB . 92 LEU QB 1 1 1390 1 2 1 1 93 PRO HD3 . 93 PRO HD2 1 1 1391 1 1 1 1 92 LEU QB . 92 LEU QB 1 1 1391 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1392 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1 1392 1 2 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1393 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1393 1 2 1 1 93 PRO HD3 . 93 PRO HD2 1 1 1394 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1394 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1 1395 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1395 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 1396 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1396 1 2 1 1 123 LEU H . 123 LEU HN 1 1 1397 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1397 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1 1398 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1398 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1 1399 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1399 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1400 1 1 1 1 92 LEU QD . 92 LEU QD2 1 1 1400 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1401 1 1 1 1 93 PRO HB2 . 93 PRO HB3 1 1 1401 1 2 1 1 94 VAL H . 94 VAL HN 1 1 1402 1 1 1 1 93 PRO HB2 . 93 PRO HB3 1 1 1402 1 2 1 1 94 VAL HA . 94 VAL HA 1 1 1403 1 1 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1403 1 2 1 1 94 VAL H . 94 VAL HN 1 1 1404 1 1 1 1 93 PRO HD2 . 93 PRO HD3 1 1 1404 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1405 1 1 1 1 93 PRO HD3 . 93 PRO HD2 1 1 1405 1 2 1 1 94 VAL H . 94 VAL HN 1 1 1406 1 1 1 1 93 PRO HG2 . 93 PRO HG2 1 1 1406 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 1407 1 1 1 1 93 PRO HG3 . 93 PRO HG3 1 1 1407 1 2 1 1 94 VAL H . 94 VAL HN 1 1 1408 1 1 1 1 94 VAL H . 94 VAL HN 1 1 1408 1 2 1 1 94 VAL HB . 94 VAL HB 1 1 1409 1 1 1 1 94 VAL H . 94 VAL HN 1 1 1409 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 1410 1 1 1 1 94 VAL H . 94 VAL HN 1 1 1410 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1411 1 1 1 1 94 VAL H . 94 VAL HN 1 1 1411 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 1412 1 1 1 1 94 VAL HA . 94 VAL HA 1 1 1412 1 2 1 1 94 VAL QG . 94 VAL QG2 1 1 1413 1 1 1 1 94 VAL HA . 94 VAL HA 1 1 1413 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1 1414 1 1 1 1 94 VAL HA . 94 VAL HA 1 1 1414 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1 1415 1 1 1 1 94 VAL HB . 94 VAL HB 1 1 1415 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1416 1 1 1 1 94 VAL HB . 94 VAL HB 1 1 1416 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 1417 1 1 1 1 94 VAL QG . 94 VAL QG2 1 1 1417 1 2 1 1 95 LEU H . 95 LEU HN 1 1 1418 1 1 1 1 94 VAL QG . 94 VAL QG1 1 1 1418 1 2 1 1 95 LEU HA . 95 LEU HA 1 1 1419 1 1 1 1 94 VAL QG . 94 VAL QG1 1 1 1419 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 1420 1 1 1 1 94 VAL QG . 94 VAL QG2 1 1 1420 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1421 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1421 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1 1422 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1422 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1 1423 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1423 1 2 1 1 95 LEU QD . 95 LEU QD1 1 1 1424 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1424 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1425 1 1 1 1 95 LEU H . 95 LEU HN 1 1 1425 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1426 1 1 1 1 95 LEU HA . 95 LEU HA 1 1 1426 1 2 1 1 95 LEU QD . 95 LEU QD2 1 1 1427 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1 1427 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1428 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1 1428 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1429 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1 1429 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1430 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1 1430 1 2 1 1 127 ALA HA . 127 ALA HA 1 1 1431 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1 1431 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1432 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1 1432 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1433 1 1 1 1 95 LEU QD . 95 LEU QD1 1 1 1433 1 2 1 1 128 VAL HA . 128 VAL HA 1 1 1434 1 1 1 1 95 LEU QD . 95 LEU QD2 1 1 1434 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1435 1 1 1 1 95 LEU HG . 95 LEU HG 1 1 1435 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1436 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1436 1 2 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1437 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1437 1 2 1 1 96 ARG HB3 . 96 ARG+ HB3 1 1 1438 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1438 1 2 1 1 96 ARG QD . 96 ARG+ QD 1 1 1439 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1439 1 2 1 1 96 ARG HG3 . 96 ARG+ HG3 1 1 1440 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1440 1 2 1 1 96 ARG QD . 96 ARG+ QD 1 1 1441 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1441 1 2 1 1 96 ARG HG2 . 96 ARG+ HG2 1 1 1442 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1442 1 2 1 1 96 ARG HG3 . 96 ARG+ HG3 1 1 1443 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1443 1 2 1 1 97 ASN H . 97 ASN HN 1 1 1444 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1444 1 2 1 1 97 ASN HA . 97 ASN HA 1 1 1445 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1445 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 1 1446 1 1 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1446 1 2 1 1 96 ARG QD . 96 ARG+ QD 1 1 1447 1 1 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1447 1 2 1 1 97 ASN H . 97 ASN HN 1 1 1448 1 1 1 1 96 ARG HB3 . 96 ARG+ HB3 1 1 1448 1 2 1 1 96 ARG QD . 96 ARG+ QD 1 1 1449 1 1 1 1 96 ARG HB3 . 96 ARG+ HB3 1 1 1449 1 2 1 1 97 ASN H . 97 ASN HN 1 1 1450 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1450 1 2 1 1 97 ASN HA . 97 ASN HA 1 1 1451 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1451 1 2 1 1 98 ALA HA . 98 ALA HA 1 1 1452 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1452 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1453 1 1 1 1 96 ARG HG3 . 96 ARG+ HG3 1 1 1453 1 2 1 1 97 ASN H . 97 ASN HN 1 1 1454 1 1 1 1 97 ASN H . 97 ASN HN 1 1 1454 1 2 1 1 97 ASN HB2 . 97 ASN HB2 1 1 1455 1 1 1 1 97 ASN H . 97 ASN HN 1 1 1455 1 2 1 1 97 ASN HB3 . 97 ASN HB3 1 1 1456 1 1 1 1 97 ASN H . 97 ASN HN 1 1 1456 1 2 1 1 98 ALA H . 98 ALA HN 1 1 1457 1 1 1 1 97 ASN HA . 97 ASN HA 1 1 1457 1 2 1 1 98 ALA H . 98 ALA HN 1 1 1458 1 1 1 1 97 ASN HA . 97 ASN HA 1 1 1458 1 2 1 1 98 ALA HA . 98 ALA HA 1 1 1459 1 1 1 1 97 ASN HA . 97 ASN HA 1 1 1459 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1460 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1 1460 1 2 1 1 98 ALA H . 98 ALA HN 1 1 1461 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1 1461 1 2 1 1 98 ALA H . 98 ALA HN 1 1 1462 1 1 1 1 98 ALA H . 98 ALA HN 1 1 1462 1 2 1 1 98 ALA MB . 98 ALA QB 1 1 1463 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 1463 1 2 1 1 99 ASP H . 99 ASP- HN 1 1 1464 1 1 1 1 98 ALA HA . 98 ALA HA 1 1 1464 1 2 1 1 99 ASP QB . 99 ASP- HB3 1 1 1465 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 1465 1 2 1 1 99 ASP H . 99 ASP- HN 1 1 1466 1 1 1 1 98 ALA MB . 98 ALA QB 1 1 1466 1 2 1 1 99 ASP HA . 99 ASP- HA 1 1 1467 1 1 1 1 99 ASP H . 99 ASP- HN 1 1 1467 1 2 1 1 99 ASP QB . 99 ASP- HB3 1 1 1468 1 1 1 1 99 ASP H . 99 ASP- HN 1 1 1468 1 2 1 1 100 CYS QB . 100 CYS QB 1 1 1469 1 1 1 1 99 ASP QB . 99 ASP- HB2 1 1 1469 1 2 1 1 100 CYS H . 100 CYS HN 1 1 1470 1 1 1 1 100 CYS H . 100 CYS HN 1 1 1470 1 2 1 1 100 CYS QB . 100 CYS QB 1 1 1471 1 1 1 1 100 CYS HA . 100 CYS HA 1 1 1471 1 2 1 1 100 CYS QB . 100 CYS QB 1 1 1472 1 1 1 1 102 SER HA . 102 SER HA 1 1 1472 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1 1473 1 1 1 1 102 SER HA . 102 SER HA 1 1 1473 1 2 1 1 103 GLY H . 103 GLY HN 1 1 1474 1 1 1 1 102 SER HB3 . 102 SER HB3 1 1 1474 1 2 1 1 103 GLY H . 103 GLY HN 1 1 1475 1 1 1 1 103 GLY HA3 . 103 GLY HA2 1 1 1475 1 2 1 1 104 PRO QG . 104 PRO QG 1 1 1476 1 1 1 1 104 PRO HA . 104 PRO HA 1 1 1476 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1477 1 1 1 1 104 PRO HA . 104 PRO HA 1 1 1477 1 2 1 1 105 GLY QA . 105 GLY QA 1 1 1478 1 1 1 1 104 PRO HA . 104 PRO HA 1 1 1478 1 2 1 1 106 GLN H . 106 GLN HN 1 1 1479 1 1 1 1 104 PRO HB2 . 104 PRO HB3 1 1 1479 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1480 1 1 1 1 104 PRO HB2 . 104 PRO HB3 1 1 1480 1 2 1 1 105 GLY QA . 105 GLY QA 1 1 1481 1 1 1 1 105 GLY H . 105 GLY HN 1 1 1481 1 2 1 1 106 GLN H . 106 GLN HN 1 1 1482 1 1 1 1 105 GLY H . 105 GLY HN 1 1 1482 1 2 1 1 106 GLN HG2 . 106 GLN HG3 1 1 1483 1 1 1 1 105 GLY QA . 105 GLY QA 1 1 1483 1 2 1 1 106 GLN H . 106 GLN HN 1 1 1484 1 1 1 1 105 GLY QA . 105 GLY QA 1 1 1484 1 2 1 1 106 GLN HA . 106 GLN HA 1 1 1485 1 1 1 1 105 GLY QA . 105 GLY QA 1 1 1485 1 2 1 1 106 GLN HB2 . 106 GLN HB3 1 1 1486 1 1 1 1 105 GLY QA . 105 GLY QA 1 1 1486 1 2 1 1 106 GLN HG3 . 106 GLN HG2 1 1 1487 1 1 1 1 106 GLN H . 106 GLN HN 1 1 1487 1 2 1 1 106 GLN HB2 . 106 GLN HB3 1 1 1488 1 1 1 1 106 GLN H . 106 GLN HN 1 1 1488 1 2 1 1 106 GLN HG2 . 106 GLN HG3 1 1 1489 1 1 1 1 106 GLN H . 106 GLN HN 1 1 1489 1 2 1 1 106 GLN HG3 . 106 GLN HG2 1 1 1490 1 1 1 1 106 GLN H . 106 GLN HN 1 1 1490 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1 1491 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1491 1 2 1 1 106 GLN HG2 . 106 GLN HG3 1 1 1492 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1492 1 2 1 1 106 GLN HG3 . 106 GLN HG2 1 1 1493 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1493 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1 1494 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1494 1 2 1 1 107 ARG QB . 107 ARG+ QB 1 1 1495 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1495 1 2 1 1 107 ARG QD . 107 ARG+ QD 1 1 1496 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1496 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1 1497 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1497 1 2 1 1 136 GLY HA3 . 136 GLY HA1 1 1 1498 1 1 1 1 106 GLN HA . 106 GLN HA 1 1 1498 1 2 1 1 137 THR H . 137 THR HN 1 1 1499 1 1 1 1 106 GLN HB2 . 106 GLN HB3 1 1 1499 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1 1500 1 1 1 1 106 GLN HB2 . 106 GLN HB3 1 1 1500 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1501 1 1 1 1 106 GLN HB3 . 106 GLN HB2 1 1 1501 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1 1502 1 1 1 1 106 GLN HB3 . 106 GLN HB2 1 1 1502 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1 1503 1 1 1 1 106 GLN HB3 . 106 GLN HB2 1 1 1503 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1504 1 1 1 1 106 GLN HE21 . 106 GLN HE21 1 1 1504 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1 1505 1 1 1 1 106 GLN HE21 . 106 GLN HE21 1 1 1505 1 2 1 1 138 ILE HG12 . 138 ILE HG13 1 1 1506 1 1 1 1 106 GLN HE22 . 106 GLN HE22 1 1 1506 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1507 1 1 1 1 106 GLN HG2 . 106 GLN HG3 1 1 1507 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1 1508 1 1 1 1 106 GLN HG2 . 106 GLN HG3 1 1 1508 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1 1509 1 1 1 1 106 GLN HG2 . 106 GLN HG3 1 1 1509 1 2 1 1 136 GLY HA3 . 136 GLY HA1 1 1 1510 1 1 1 1 106 GLN HG2 . 106 GLN HG3 1 1 1510 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1511 1 1 1 1 106 GLN HG3 . 106 GLN HG2 1 1 1511 1 2 1 1 107 ARG H . 107 ARG+ HN 1 1 1512 1 1 1 1 106 GLN HG3 . 106 GLN HG2 1 1 1512 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1513 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1 1513 1 2 1 1 107 ARG QB . 107 ARG+ QB 1 1 1514 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1 1514 1 2 1 1 107 ARG HG2 . 107 ARG+ HG3 1 1 1515 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1 1515 1 2 1 1 107 ARG HG3 . 107 ARG+ HG2 1 1 1516 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1 1516 1 2 1 1 137 THR HA . 137 THR HA 1 1 1517 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1 1517 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1518 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1 1518 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1519 1 1 1 1 107 ARG H . 107 ARG+ HN 1 1 1519 1 2 1 1 138 ILE HG13 . 138 ILE HG12 1 1 1520 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1 1520 1 2 1 1 107 ARG HG2 . 107 ARG+ HG3 1 1 1521 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1 1521 1 2 1 1 107 ARG HG3 . 107 ARG+ HG2 1 1 1522 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1 1522 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1523 1 1 1 1 107 ARG HA . 107 ARG+ HA 1 1 1523 1 2 1 1 137 THR HA . 137 THR HA 1 1 1524 1 1 1 1 107 ARG QB . 107 ARG+ QB 1 1 1524 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1525 1 1 1 1 107 ARG QB . 107 ARG+ QB 1 1 1525 1 2 1 1 134 THR MG . 134 THR QG2 1 1 1526 1 1 1 1 107 ARG QB . 107 ARG+ QB 1 1 1526 1 2 1 1 137 THR HA . 137 THR HA 1 1 1527 1 1 1 1 107 ARG QB . 107 ARG+ QB 1 1 1527 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1528 1 1 1 1 107 ARG QD . 107 ARG+ QD 1 1 1528 1 2 1 1 134 THR MG . 134 THR QG2 1 1 1529 1 1 1 1 107 ARG QD . 107 ARG+ QD 1 1 1529 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1530 1 1 1 1 107 ARG HG2 . 107 ARG+ HG3 1 1 1530 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1531 1 1 1 1 107 ARG HG2 . 107 ARG+ HG3 1 1 1531 1 2 1 1 137 THR HA . 137 THR HA 1 1 1532 1 1 1 1 107 ARG HG3 . 107 ARG+ HG2 1 1 1532 1 2 1 1 137 THR HA . 137 THR HA 1 1 1533 1 1 1 1 108 VAL H . 108 VAL HN 1 1 1533 1 2 1 1 108 VAL HB . 108 VAL HB 1 1 1534 1 1 1 1 108 VAL H . 108 VAL HN 1 1 1534 1 2 1 1 108 VAL QG . 108 VAL QG2 1 1 1535 1 1 1 1 108 VAL HA . 108 VAL HA 1 1 1535 1 2 1 1 108 VAL QG . 108 VAL QG2 1 1 1536 1 1 1 1 108 VAL HA . 108 VAL HA 1 1 1536 1 2 1 1 109 CYS H . 109 CYS HN 1 1 1537 1 1 1 1 108 VAL HB . 108 VAL HB 1 1 1537 1 2 1 1 109 CYS H . 109 CYS HN 1 1 1538 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1 1538 1 2 1 1 109 CYS H . 109 CYS HN 1 1 1539 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1 1539 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1540 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1 1540 1 2 1 1 138 ILE HB . 138 ILE HB 1 1 1541 1 1 1 1 108 VAL QG . 108 VAL QG1 1 1 1541 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1542 1 1 1 1 108 VAL QG . 108 VAL QG2 1 1 1542 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 1543 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1543 1 2 1 1 109 CYS HB2 . 109 CYS HB3 1 1 1544 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1544 1 2 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1545 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1545 1 2 1 1 110 VAL H . 110 VAL HN 1 1 1546 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1546 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1547 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1547 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1548 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1548 1 2 1 1 138 ILE HB . 138 ILE HB 1 1 1549 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1549 1 2 1 1 139 ILE H . 139 ILE HN 1 1 1550 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1550 1 2 1 1 139 ILE HA . 139 ILE HA 1 1 1551 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1551 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1552 1 1 1 1 109 CYS H . 109 CYS HN 1 1 1552 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1 1553 1 1 1 1 109 CYS HA . 109 CYS HA 1 1 1553 1 2 1 1 110 VAL H . 110 VAL HN 1 1 1554 1 1 1 1 109 CYS HA . 109 CYS HA 1 1 1554 1 2 1 1 110 VAL HB . 110 VAL HB 1 1 1555 1 1 1 1 109 CYS HA . 109 CYS HA 1 1 1555 1 2 1 1 110 VAL MG2 . 110 VAL QG1 1 1 1556 1 1 1 1 109 CYS HA . 109 CYS HA 1 1 1556 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1557 1 1 1 1 109 CYS HA . 109 CYS HA 1 1 1557 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1558 1 1 1 1 109 CYS HB2 . 109 CYS HB3 1 1 1558 1 2 1 1 110 VAL H . 110 VAL HN 1 1 1559 1 1 1 1 109 CYS HB2 . 109 CYS HB3 1 1 1559 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 1560 1 1 1 1 109 CYS HB2 . 109 CYS HB3 1 1 1560 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1561 1 1 1 1 109 CYS HB2 . 109 CYS HB3 1 1 1561 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1562 1 1 1 1 109 CYS HB2 . 109 CYS HB3 1 1 1562 1 2 1 1 139 ILE HA . 139 ILE HA 1 1 1563 1 1 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1563 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 1564 1 1 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1564 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1565 1 1 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1565 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1566 1 1 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1566 1 2 1 1 139 ILE HA . 139 ILE HA 1 1 1567 1 1 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1567 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1568 1 1 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1568 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 1569 1 1 1 1 109 CYS HB3 . 109 CYS HB2 1 1 1569 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1570 1 1 1 1 110 VAL H . 110 VAL HN 1 1 1570 1 2 1 1 110 VAL HB . 110 VAL HB 1 1 1571 1 1 1 1 110 VAL H . 110 VAL HN 1 1 1571 1 2 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1572 1 1 1 1 110 VAL H . 110 VAL HN 1 1 1572 1 2 1 1 110 VAL MG2 . 110 VAL QG1 1 1 1573 1 1 1 1 110 VAL H . 110 VAL HN 1 1 1573 1 2 1 1 111 ILE H . 111 ILE HN 1 1 1574 1 1 1 1 110 VAL H . 110 VAL HN 1 1 1574 1 2 1 1 111 ILE QG . 111 ILE QG1 1 1 1575 1 1 1 1 110 VAL H . 110 VAL HN 1 1 1575 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1576 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 1576 1 2 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1577 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 1577 1 2 1 1 110 VAL MG2 . 110 VAL QG1 1 1 1578 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 1578 1 2 1 1 111 ILE H . 111 ILE HN 1 1 1579 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 1579 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 1580 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 1580 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1581 1 1 1 1 110 VAL HA . 110 VAL HA 1 1 1581 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1 1582 1 1 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1582 1 2 1 1 111 ILE H . 111 ILE HN 1 1 1583 1 1 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1583 1 2 1 1 111 ILE HA . 111 ILE HA 1 1 1584 1 1 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1584 1 2 1 1 111 ILE QG . 111 ILE QG1 1 1 1585 1 1 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1585 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 1586 1 1 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1586 1 2 1 1 112 ASP HB2 . 112 ASP- HB3 1 1 1587 1 1 1 1 110 VAL MG1 . 110 VAL QG2 1 1 1587 1 2 1 1 112 ASP HB3 . 112 ASP- HB2 1 1 1588 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1588 1 2 1 1 111 ILE HB . 111 ILE HB 1 1 1589 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1589 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 1590 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1590 1 2 1 1 111 ILE QG . 111 ILE QG1 1 1 1591 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1591 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1 1592 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1592 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 1593 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1593 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 1594 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1594 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 1595 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1595 1 2 1 1 141 GLY HA2 . 141 GLY HA1 1 1 1596 1 1 1 1 111 ILE H . 111 ILE HN 1 1 1596 1 2 1 1 141 GLY HA3 . 141 GLY HA2 1 1 1597 1 1 1 1 111 ILE HA . 111 ILE HA 1 1 1597 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 1598 1 1 1 1 111 ILE HA . 111 ILE HA 1 1 1598 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1 1599 1 1 1 1 111 ILE HA . 111 ILE HA 1 1 1599 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 1600 1 1 1 1 111 ILE HB . 111 ILE HB 1 1 1600 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1 1601 1 1 1 1 111 ILE HB . 111 ILE HB 1 1 1601 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 1602 1 1 1 1 111 ILE HB . 111 ILE HB 1 1 1602 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 1603 1 1 1 1 111 ILE HB . 111 ILE HB 1 1 1603 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 1604 1 1 1 1 111 ILE HB . 111 ILE HB 1 1 1604 1 2 1 1 141 GLY HA3 . 141 GLY HA2 1 1 1605 1 1 1 1 111 ILE HB . 111 ILE HB 1 1 1605 1 2 1 1 142 THR H . 142 THR HN 1 1 1606 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1 1606 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 1607 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1 1607 1 2 1 1 128 VAL HA . 128 VAL HA 1 1 1608 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1 1608 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1609 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1 1609 1 2 1 1 131 THR HB . 131 THR HB 1 1 1610 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1 1610 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1611 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1 1611 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 1612 1 1 1 1 111 ILE QG . 111 ILE QG1 1 1 1612 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1613 1 1 1 1 111 ILE QG . 111 ILE QG1 1 1 1613 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1614 1 1 1 1 111 ILE QG . 111 ILE QG1 1 1 1614 1 2 1 1 141 GLY HA2 . 141 GLY HA1 1 1 1615 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1 1615 1 2 1 1 112 ASP H . 112 ASP- HN 1 1 1616 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1 1616 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 1617 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1 1617 1 2 1 1 124 PHE QE . 124 PHE QE 1 1 1618 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1 1618 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1619 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1 1619 1 2 1 1 142 THR H . 142 THR HN 1 1 1620 1 1 1 1 112 ASP H . 112 ASP- HN 1 1 1620 1 2 1 1 112 ASP HB3 . 112 ASP- HB2 1 1 1621 1 1 1 1 112 ASP HA . 112 ASP- HA 1 1 1621 1 2 1 1 142 THR H . 142 THR HN 1 1 1622 1 1 1 1 112 ASP HA . 112 ASP- HA 1 1 1622 1 2 1 1 142 THR HB . 142 THR HB 1 1 1623 1 1 1 1 112 ASP HB3 . 112 ASP- HB2 1 1 1623 1 2 1 1 142 THR H . 142 THR HN 1 1 1624 1 1 1 1 114 ILE HA . 114 ILE HA 1 1 1624 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 1625 1 1 1 1 114 ILE HA . 114 ILE HA 1 1 1625 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1 1626 1 1 1 1 114 ILE HA . 114 ILE HA 1 1 1626 1 2 1 1 124 PHE QE . 124 PHE QE 1 1 1627 1 1 1 1 114 ILE HB . 114 ILE HB 1 1 1627 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1 1628 1 1 1 1 114 ILE HB . 114 ILE HB 1 1 1628 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1629 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1 1629 1 2 1 1 124 PHE QE . 124 PHE QE 1 1 1630 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1 1630 1 2 1 1 128 VAL QG . 128 VAL QG1 1 1 1631 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1 1631 1 2 1 1 141 GLY HA3 . 141 GLY HA2 1 1 1632 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1 1632 1 2 1 1 142 THR H . 142 THR HN 1 1 1633 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1 1633 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 1634 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1 1634 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 1635 1 1 1 1 114 ILE QG . 114 ILE QG1 1 1 1635 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1636 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1 1636 1 2 1 1 115 GLY HA2 . 115 GLY HA1 1 1 1637 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1 1637 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1638 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1 1638 1 2 1 1 143 ILE HA . 143 ILE HA 1 1 1639 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1 1639 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1640 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1 1640 1 2 1 1 154 VAL HA . 154 VAL HA 1 1 1641 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1 1641 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 1642 1 1 1 1 115 GLY HA2 . 115 GLY HA1 1 1 1642 1 2 1 1 144 PRO HG2 . 144 PRO HG2 1 1 1643 1 1 1 1 115 GLY HA2 . 115 GLY HA1 1 1 1643 1 2 1 1 144 PRO HG3 . 144 PRO HG3 1 1 1644 1 1 1 1 115 GLY HA2 . 115 GLY HA1 1 1 1644 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1 1645 1 1 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1645 1 2 1 1 144 PRO HG2 . 144 PRO HG2 1 1 1646 1 1 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1646 1 2 1 1 144 PRO HG3 . 144 PRO HG3 1 1 1647 1 1 1 1 115 GLY HA3 . 115 GLY HA2 1 1 1647 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1 1648 1 1 1 1 117 MET QB . 117 MET QB 1 1 1648 1 2 1 1 121 SER H . 121 SER HN 1 1 1649 1 1 1 1 117 MET QB . 117 MET QB 1 1 1649 1 2 1 1 121 SER HA . 121 SER HA 1 1 1650 1 1 1 1 117 MET QB . 117 MET QB 1 1 1650 1 2 1 1 121 SER HB2 . 121 SER HB2 1 1 1651 1 1 1 1 118 GLU H . 118 GLU- HN 1 1 1651 1 2 1 1 118 GLU QB . 118 GLU- QB 1 1 1652 1 1 1 1 118 GLU H . 118 GLU- HN 1 1 1652 1 2 1 1 118 GLU QG . 118 GLU- QG 1 1 1653 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1 1653 1 2 1 1 118 GLU QG . 118 GLU- QG 1 1 1654 1 1 1 1 118 GLU HA . 118 GLU- HA 1 1 1654 1 2 1 1 119 LEU HA . 119 LEU HA 1 1 1655 1 1 1 1 118 GLU QG . 118 GLU- QG 1 1 1655 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1 1656 1 1 1 1 119 LEU H . 119 LEU HN 1 1 1656 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1 1657 1 1 1 1 119 LEU H . 119 LEU HN 1 1 1657 1 2 1 1 119 LEU HG . 119 LEU HG 1 1 1658 1 1 1 1 119 LEU H . 119 LEU HN 1 1 1658 1 2 1 1 120 PHE H . 120 PHE HN 1 1 1659 1 1 1 1 119 LEU H . 119 LEU HN 1 1 1659 1 2 1 1 120 PHE QE . 120 PHE QE 1 1 1660 1 1 1 1 119 LEU HA . 119 LEU HA 1 1 1660 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1 1661 1 1 1 1 119 LEU HA . 119 LEU HA 1 1 1661 1 2 1 1 121 SER H . 121 SER HN 1 1 1662 1 1 1 1 119 LEU QB . 119 LEU QB 1 1 1662 1 2 1 1 120 PHE QD . 120 PHE QD 1 1 1663 1 1 1 1 119 LEU QB . 119 LEU QB 1 1 1663 1 2 1 1 120 PHE QE . 120 PHE QE 1 1 1664 1 1 1 1 119 LEU QB . 119 LEU QB 1 1 1664 1 2 1 1 120 PHE HZ . 120 PHE HZ 1 1 1665 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1 1665 1 2 1 1 120 PHE H . 120 PHE HN 1 1 1666 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1 1666 1 2 1 1 120 PHE QD . 120 PHE QD 1 1 1667 1 1 1 1 119 LEU QD . 119 LEU QD2 1 1 1667 1 2 1 1 121 SER H . 121 SER HN 1 1 1668 1 1 1 1 120 PHE H . 120 PHE HN 1 1 1668 1 2 1 1 120 PHE HB2 . 120 PHE HB2 1 1 1669 1 1 1 1 120 PHE H . 120 PHE HN 1 1 1669 1 2 1 1 120 PHE HB3 . 120 PHE HB3 1 1 1670 1 1 1 1 120 PHE H . 120 PHE HN 1 1 1670 1 2 1 1 120 PHE QD . 120 PHE QD 1 1 1671 1 1 1 1 120 PHE H . 120 PHE HN 1 1 1671 1 2 1 1 121 SER H . 121 SER HN 1 1 1672 1 1 1 1 120 PHE HA . 120 PHE HA 1 1 1672 1 2 1 1 120 PHE QD . 120 PHE QD 1 1 1673 1 1 1 1 120 PHE HB2 . 120 PHE HB2 1 1 1673 1 2 1 1 121 SER H . 121 SER HN 1 1 1674 1 1 1 1 120 PHE HB3 . 120 PHE HB3 1 1 1674 1 2 1 1 121 SER H . 121 SER HN 1 1 1675 1 1 1 1 121 SER H . 121 SER HN 1 1 1675 1 2 1 1 121 SER HB2 . 121 SER HB2 1 1 1676 1 1 1 1 121 SER H . 121 SER HN 1 1 1676 1 2 1 1 121 SER HB3 . 121 SER HB3 1 1 1677 1 1 1 1 121 SER H . 121 SER HN 1 1 1677 1 2 1 1 122 GLN H . 122 GLN HN 1 1 1678 1 1 1 1 121 SER H . 121 SER HN 1 1 1678 1 2 1 1 124 PHE QB . 124 PHE QB 1 1 1679 1 1 1 1 121 SER H . 121 SER HN 1 1 1679 1 2 1 1 124 PHE QD . 124 PHE QD 1 1 1680 1 1 1 1 121 SER HA . 121 SER HA 1 1 1680 1 2 1 1 122 GLN H . 122 GLN HN 1 1 1681 1 1 1 1 121 SER HA . 121 SER HA 1 1 1681 1 2 1 1 122 GLN HA . 122 GLN HA 1 1 1682 1 1 1 1 121 SER HA . 121 SER HA 1 1 1682 1 2 1 1 124 PHE QB . 124 PHE QB 1 1 1683 1 1 1 1 121 SER HA . 121 SER HA 1 1 1683 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1684 1 1 1 1 121 SER HB2 . 121 SER HB2 1 1 1684 1 2 1 1 122 GLN H . 122 GLN HN 1 1 1685 1 1 1 1 121 SER HB3 . 121 SER HB3 1 1 1685 1 2 1 1 124 PHE QB . 124 PHE QB 1 1 1686 1 1 1 1 122 GLN H . 122 GLN HN 1 1 1686 1 2 1 1 122 GLN QB . 122 GLN QB 1 1 1687 1 1 1 1 122 GLN H . 122 GLN HN 1 1 1687 1 2 1 1 122 GLN QG . 122 GLN QG 1 1 1688 1 1 1 1 122 GLN H . 122 GLN HN 1 1 1688 1 2 1 1 123 LEU H . 123 LEU HN 1 1 1689 1 1 1 1 122 GLN HA . 122 GLN HA 1 1 1689 1 2 1 1 122 GLN QG . 122 GLN QG 1 1 1690 1 1 1 1 122 GLN HA . 122 GLN HA 1 1 1690 1 2 1 1 125 ILE H . 125 ILE HN 1 1 1691 1 1 1 1 122 GLN HA . 122 GLN HA 1 1 1691 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1692 1 1 1 1 122 GLN QB . 122 GLN QB 1 1 1692 1 2 1 1 123 LEU H . 123 LEU HN 1 1 1693 1 1 1 1 122 GLN HE21 . 122 GLN HE22 1 1 1693 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1694 1 1 1 1 122 GLN QG . 122 GLN QG 1 1 1694 1 2 1 1 123 LEU H . 123 LEU HN 1 1 1695 1 1 1 1 122 GLN QG . 122 GLN QG 1 1 1695 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1 1696 1 1 1 1 122 GLN QG . 122 GLN QG 1 1 1696 1 2 1 1 123 LEU HG . 123 LEU HG 1 1 1697 1 1 1 1 122 GLN QG . 122 GLN QG 1 1 1697 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1698 1 1 1 1 123 LEU H . 123 LEU HN 1 1 1698 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1 1699 1 1 1 1 123 LEU H . 123 LEU HN 1 1 1699 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1 1700 1 1 1 1 123 LEU H . 123 LEU HN 1 1 1700 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1 1701 1 1 1 1 123 LEU H . 123 LEU HN 1 1 1701 1 2 1 1 123 LEU HG . 123 LEU HG 1 1 1702 1 1 1 1 123 LEU H . 123 LEU HN 1 1 1702 1 2 1 1 124 PHE H . 124 PHE HN 1 1 1703 1 1 1 1 123 LEU HA . 123 LEU HA 1 1 1703 1 2 1 1 123 LEU QD . 123 LEU QQD 1 1 1704 1 1 1 1 123 LEU HA . 123 LEU HA 1 1 1704 1 2 1 1 123 LEU HG . 123 LEU HG 1 1 1705 1 1 1 1 123 LEU HA . 123 LEU HA 1 1 1705 1 2 1 1 126 GLN H . 126 GLN HN 1 1 1706 1 1 1 1 123 LEU HA . 123 LEU HA 1 1 1706 1 2 1 1 126 GLN QB . 126 GLN QB 1 1 1707 1 1 1 1 123 LEU HA . 123 LEU HA 1 1 1707 1 2 1 1 126 GLN HG3 . 126 GLN HG2 1 1 1708 1 1 1 1 123 LEU HA . 123 LEU HA 1 1 1708 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1709 1 1 1 1 123 LEU HB2 . 123 LEU HB2 1 1 1709 1 2 1 1 124 PHE H . 124 PHE HN 1 1 1710 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1 1710 1 2 1 1 124 PHE H . 124 PHE HN 1 1 1711 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1 1711 1 2 1 1 124 PHE H . 124 PHE HN 1 1 1712 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1 1712 1 2 1 1 126 GLN QB . 126 GLN QB 1 1 1713 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1 1713 1 2 1 1 126 GLN HE21 . 126 GLN HE22 1 1 1714 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1 1714 1 2 1 1 126 GLN HE22 . 126 GLN HE21 1 1 1715 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1 1715 1 2 1 1 126 GLN HG2 . 126 GLN HG3 1 1 1716 1 1 1 1 123 LEU QD . 123 LEU QQD 1 1 1716 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1717 1 1 1 1 123 LEU HG . 123 LEU HG 1 1 1717 1 2 1 1 124 PHE H . 124 PHE HN 1 1 1718 1 1 1 1 124 PHE H . 124 PHE HN 1 1 1718 1 2 1 1 124 PHE QD . 124 PHE QD 1 1 1719 1 1 1 1 124 PHE H . 124 PHE HN 1 1 1719 1 2 1 1 125 ILE H . 125 ILE HN 1 1 1720 1 1 1 1 124 PHE HA . 124 PHE HA 1 1 1720 1 2 1 1 124 PHE QD . 124 PHE QD 1 1 1721 1 1 1 1 124 PHE HA . 124 PHE HA 1 1 1721 1 2 1 1 124 PHE QE . 124 PHE QE 1 1 1722 1 1 1 1 124 PHE HA . 124 PHE HA 1 1 1722 1 2 1 1 125 ILE HA . 125 ILE HA 1 1 1723 1 1 1 1 124 PHE HA . 124 PHE HA 1 1 1723 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1724 1 1 1 1 124 PHE QB . 124 PHE QB 1 1 1724 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1 1725 1 1 1 1 124 PHE QD . 124 PHE QD 1 1 1725 1 2 1 1 125 ILE H . 125 ILE HN 1 1 1726 1 1 1 1 124 PHE QD . 124 PHE QD 1 1 1726 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1727 1 1 1 1 124 PHE QD . 124 PHE QD 1 1 1727 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1728 1 1 1 1 124 PHE QD . 124 PHE QD 1 1 1728 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1729 1 1 1 1 124 PHE QE . 124 PHE QE 1 1 1729 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1730 1 1 1 1 125 ILE H . 125 ILE HN 1 1 1730 1 2 1 1 125 ILE HB . 125 ILE HB 1 1 1731 1 1 1 1 125 ILE H . 125 ILE HN 1 1 1731 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1732 1 1 1 1 125 ILE H . 125 ILE HN 1 1 1732 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1 1733 1 1 1 1 125 ILE H . 125 ILE HN 1 1 1733 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1 1734 1 1 1 1 125 ILE H . 125 ILE HN 1 1 1734 1 2 1 1 153 LEU HA . 153 LEU HA 1 1 1735 1 1 1 1 125 ILE H . 125 ILE HN 1 1 1735 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1 1736 1 1 1 1 125 ILE H . 125 ILE HN 1 1 1736 1 2 1 1 156 GLU QG . 156 GLU- HG3 1 1 1737 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1737 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1738 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1738 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1 1739 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1739 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1740 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1740 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1741 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1741 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1742 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1742 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1743 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1743 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1744 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1744 1 2 1 1 153 LEU QB . 153 LEU QB 1 1 1745 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1745 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1 1746 1 1 1 1 125 ILE HA . 125 ILE HA 1 1 1746 1 2 1 1 156 GLU QG . 156 GLU- HG3 1 1 1747 1 1 1 1 125 ILE HB . 125 ILE HB 1 1 1747 1 2 1 1 125 ILE MD . 125 ILE QD1 1 1 1748 1 1 1 1 125 ILE HB . 125 ILE HB 1 1 1748 1 2 1 1 126 GLN H . 126 GLN HN 1 1 1749 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1 1749 1 2 1 1 125 ILE MG . 125 ILE QG2 1 1 1750 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1 1750 1 2 1 1 126 GLN H . 126 GLN HN 1 1 1751 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1 1751 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1752 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1 1752 1 2 1 1 153 LEU QB . 153 LEU QB 1 1 1753 1 1 1 1 125 ILE MD . 125 ILE QD1 1 1 1753 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1 1754 1 1 1 1 125 ILE QG . 125 ILE QG1 1 1 1754 1 2 1 1 153 LEU HA . 153 LEU HA 1 1 1755 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1 1755 1 2 1 1 126 GLN H . 126 GLN HN 1 1 1756 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1 1756 1 2 1 1 126 GLN HA . 126 GLN HA 1 1 1757 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1 1757 1 2 1 1 126 GLN HG2 . 126 GLN HG3 1 1 1758 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1 1758 1 2 1 1 126 GLN HG3 . 126 GLN HG2 1 1 1759 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1 1759 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1760 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1 1760 1 2 1 1 129 ARG QD . 129 ARG+ QD 1 1 1761 1 1 1 1 125 ILE MG . 125 ILE QG2 1 1 1761 1 2 1 1 153 LEU HA . 153 LEU HA 1 1 1762 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1762 1 2 1 1 126 GLN QB . 126 GLN QB 1 1 1763 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1763 1 2 1 1 126 GLN HG2 . 126 GLN HG3 1 1 1764 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1764 1 2 1 1 126 GLN HG3 . 126 GLN HG2 1 1 1765 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1765 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1766 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1766 1 2 1 1 127 ALA HA . 127 ALA HA 1 1 1767 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1767 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1768 1 1 1 1 126 GLN H . 126 GLN HN 1 1 1768 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1769 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1769 1 2 1 1 126 GLN HE21 . 126 GLN HE22 1 1 1770 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1770 1 2 1 1 126 GLN HG2 . 126 GLN HG3 1 1 1771 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1771 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1772 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1772 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1773 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1773 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1774 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1774 1 2 1 1 129 ARG QB . 129 ARG+ HB2 1 1 1775 1 1 1 1 126 GLN HA . 126 GLN HA 1 1 1775 1 2 1 1 129 ARG QD . 129 ARG+ QD 1 1 1776 1 1 1 1 126 GLN QB . 126 GLN QB 1 1 1776 1 2 1 1 126 GLN HG2 . 126 GLN HG3 1 1 1777 1 1 1 1 126 GLN QB . 126 GLN QB 1 1 1777 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1778 1 1 1 1 126 GLN QB . 126 GLN QB 1 1 1778 1 2 1 1 127 ALA HA . 127 ALA HA 1 1 1779 1 1 1 1 126 GLN QB . 126 GLN QB 1 1 1779 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1780 1 1 1 1 126 GLN QB . 126 GLN QB 1 1 1780 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1781 1 1 1 1 126 GLN QB . 126 GLN QB 1 1 1781 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1782 1 1 1 1 126 GLN HG2 . 126 GLN HG3 1 1 1782 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1783 1 1 1 1 126 GLN HG3 . 126 GLN HG2 1 1 1783 1 2 1 1 127 ALA H . 127 ALA HN 1 1 1784 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1784 1 2 1 1 127 ALA MB . 127 ALA QB 1 1 1785 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1785 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1786 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1786 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1787 1 1 1 1 127 ALA H . 127 ALA HN 1 1 1787 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1788 1 1 1 1 127 ALA HA . 127 ALA HA 1 1 1788 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1789 1 1 1 1 127 ALA HA . 127 ALA HA 1 1 1789 1 2 1 1 130 GLN H . 130 GLN HN 1 1 1790 1 1 1 1 127 ALA HA . 127 ALA HA 1 1 1790 1 2 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1791 1 1 1 1 127 ALA HA . 127 ALA HA 1 1 1791 1 2 1 1 130 GLN HG2 . 130 GLN HG3 1 1 1792 1 1 1 1 127 ALA HA . 127 ALA HA 1 1 1792 1 2 1 1 130 GLN HG3 . 130 GLN HG2 1 1 1793 1 1 1 1 127 ALA MB . 127 ALA QB 1 1 1793 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1794 1 1 1 1 127 ALA MB . 127 ALA QB 1 1 1794 1 2 1 1 128 VAL HA . 128 VAL HA 1 1 1795 1 1 1 1 127 ALA MB . 127 ALA QB 1 1 1795 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1796 1 1 1 1 127 ALA MB . 127 ALA QB 1 1 1796 1 2 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1797 1 1 1 1 127 ALA MB . 127 ALA QB 1 1 1797 1 2 1 1 130 GLN HG3 . 130 GLN HG2 1 1 1798 1 1 1 1 128 VAL H . 128 VAL HN 1 1 1798 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1799 1 1 1 1 128 VAL H . 128 VAL HN 1 1 1799 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1800 1 1 1 1 128 VAL H . 128 VAL HN 1 1 1800 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1801 1 1 1 1 128 VAL HA . 128 VAL HA 1 1 1801 1 2 1 1 128 VAL QG . 128 VAL QG2 1 1 1802 1 1 1 1 128 VAL HA . 128 VAL HA 1 1 1802 1 2 1 1 131 THR H . 131 THR HN 1 1 1803 1 1 1 1 128 VAL HA . 128 VAL HA 1 1 1803 1 2 1 1 131 THR HB . 131 THR HB 1 1 1804 1 1 1 1 128 VAL HA . 128 VAL HA 1 1 1804 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1805 1 1 1 1 128 VAL HA . 128 VAL HA 1 1 1805 1 2 1 1 132 LEU H . 132 LEU HN 1 1 1806 1 1 1 1 128 VAL HB . 128 VAL HB 1 1 1806 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1807 1 1 1 1 128 VAL QG . 128 VAL QG2 1 1 1807 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1808 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1 1808 1 2 1 1 129 ARG HA . 129 ARG+ HA 1 1 1809 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1 1809 1 2 1 1 131 THR HB . 131 THR HB 1 1 1810 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1 1810 1 2 1 1 132 LEU HG . 132 LEU HG 1 1 1811 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1 1811 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 1812 1 1 1 1 128 VAL QG . 128 VAL QG1 1 1 1812 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 1813 1 1 1 1 129 ARG H . 129 ARG+ HN 1 1 1813 1 2 1 1 129 ARG QB . 129 ARG+ HB2 1 1 1814 1 1 1 1 129 ARG H . 129 ARG+ HN 1 1 1814 1 2 1 1 129 ARG QD . 129 ARG+ QD 1 1 1815 1 1 1 1 129 ARG HA . 129 ARG+ HA 1 1 1815 1 2 1 1 129 ARG QD . 129 ARG+ QD 1 1 1816 1 1 1 1 129 ARG HA . 129 ARG+ HA 1 1 1816 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1 1817 1 1 1 1 129 ARG QB . 129 ARG+ HB3 1 1 1817 1 2 1 1 130 GLN H . 130 GLN HN 1 1 1818 1 1 1 1 130 GLN H . 130 GLN HN 1 1 1818 1 2 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1819 1 1 1 1 130 GLN H . 130 GLN HN 1 1 1819 1 2 1 1 130 GLN HG2 . 130 GLN HG3 1 1 1820 1 1 1 1 130 GLN H . 130 GLN HN 1 1 1820 1 2 1 1 130 GLN HG3 . 130 GLN HG2 1 1 1821 1 1 1 1 130 GLN H . 130 GLN HN 1 1 1821 1 2 1 1 131 THR H . 131 THR HN 1 1 1822 1 1 1 1 130 GLN HA . 130 GLN HA 1 1 1822 1 2 1 1 130 GLN HE21 . 130 GLN HE21 1 1 1823 1 1 1 1 130 GLN HA . 130 GLN HA 1 1 1823 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1 1824 1 1 1 1 130 GLN HA . 130 GLN HA 1 1 1824 1 2 1 1 130 GLN HG2 . 130 GLN HG3 1 1 1825 1 1 1 1 130 GLN HA . 130 GLN HA 1 1 1825 1 2 1 1 130 GLN HG3 . 130 GLN HG2 1 1 1826 1 1 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1826 1 2 1 1 130 GLN HE21 . 130 GLN HE21 1 1 1827 1 1 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1827 1 2 1 1 130 GLN HE22 . 130 GLN HE22 1 1 1828 1 1 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1828 1 2 1 1 130 GLN HG2 . 130 GLN HG3 1 1 1829 1 1 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1829 1 2 1 1 130 GLN HG3 . 130 GLN HG2 1 1 1830 1 1 1 1 130 GLN HB2 . 130 GLN HB2 1 1 1830 1 2 1 1 131 THR H . 131 THR HN 1 1 1831 1 1 1 1 130 GLN HB3 . 130 GLN HB3 1 1 1831 1 2 1 1 131 THR H . 131 THR HN 1 1 1832 1 1 1 1 130 GLN HG2 . 130 GLN HG3 1 1 1832 1 2 1 1 131 THR H . 131 THR HN 1 1 1833 1 1 1 1 131 THR H . 131 THR HN 1 1 1833 1 2 1 1 131 THR HB . 131 THR HB 1 1 1834 1 1 1 1 131 THR H . 131 THR HN 1 1 1834 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1835 1 1 1 1 131 THR H . 131 THR HN 1 1 1835 1 2 1 1 132 LEU H . 132 LEU HN 1 1 1836 1 1 1 1 131 THR H . 131 THR HN 1 1 1836 1 2 1 1 133 SER H . 133 SER HN 1 1 1837 1 1 1 1 131 THR HA . 131 THR HA 1 1 1837 1 2 1 1 131 THR MG . 131 THR QG2 1 1 1838 1 1 1 1 131 THR HA . 131 THR HA 1 1 1838 1 2 1 1 134 THR H . 134 THR HN 1 1 1839 1 1 1 1 131 THR HA . 131 THR HA 1 1 1839 1 2 1 1 134 THR HB . 134 THR HB 1 1 1840 1 1 1 1 131 THR HA . 131 THR HA 1 1 1840 1 2 1 1 134 THR MG . 134 THR QG2 1 1 1841 1 1 1 1 131 THR HB . 131 THR HB 1 1 1841 1 2 1 1 132 LEU H . 132 LEU HN 1 1 1842 1 1 1 1 131 THR HB . 131 THR HB 1 1 1842 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1843 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1843 1 2 1 1 132 LEU H . 132 LEU HN 1 1 1844 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1844 1 2 1 1 132 LEU QD . 132 LEU QD2 1 1 1845 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1845 1 2 1 1 134 THR H . 134 THR HN 1 1 1846 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1846 1 2 1 1 134 THR HB . 134 THR HB 1 1 1847 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1847 1 2 1 1 137 THR H . 137 THR HN 1 1 1848 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1848 1 2 1 1 137 THR HA . 137 THR HA 1 1 1849 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1849 1 2 1 1 137 THR HB . 137 THR HB 1 1 1850 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1850 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1851 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1851 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1852 1 1 1 1 131 THR MG . 131 THR QG2 1 1 1852 1 2 1 1 139 ILE QG . 139 ILE QG1 1 1 1853 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1853 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 1 1854 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1854 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 1 1855 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1855 1 2 1 1 132 LEU QD . 132 LEU QD1 1 1 1856 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1856 1 2 1 1 132 LEU HG . 132 LEU HG 1 1 1857 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1857 1 2 1 1 133 SER H . 133 SER HN 1 1 1858 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1858 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1 1859 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1859 1 2 1 1 134 THR H . 134 THR HN 1 1 1860 1 1 1 1 132 LEU H . 132 LEU HN 1 1 1860 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1861 1 1 1 1 132 LEU HA . 132 LEU HA 1 1 1861 1 2 1 1 132 LEU QD . 132 LEU QD2 1 1 1862 1 1 1 1 132 LEU HA . 132 LEU HA 1 1 1862 1 2 1 1 132 LEU HG . 132 LEU HG 1 1 1863 1 1 1 1 132 LEU HA . 132 LEU HA 1 1 1863 1 2 1 1 134 THR H . 134 THR HN 1 1 1864 1 1 1 1 132 LEU HA . 132 LEU HA 1 1 1864 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1865 1 1 1 1 132 LEU HA . 132 LEU HA 1 1 1865 1 2 1 1 139 ILE QG . 139 ILE QG1 1 1 1866 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1 1866 1 2 1 1 133 SER H . 133 SER HN 1 1 1867 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1 1867 1 2 1 1 133 SER H . 133 SER HN 1 1 1868 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1868 1 2 1 1 133 SER H . 133 SER HN 1 1 1869 1 1 1 1 132 LEU QD . 132 LEU QD2 1 1 1869 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1870 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1870 1 2 1 1 156 GLU QG . 156 GLU- HG3 1 1 1871 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1871 1 2 1 1 157 ILE H . 157 ILE HN 1 1 1872 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1872 1 2 1 1 157 ILE HA . 157 ILE HA 1 1 1873 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1873 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 1874 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1874 1 2 1 1 157 ILE QG . 157 ILE QG1 1 1 1875 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1875 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 1876 1 1 1 1 132 LEU QD . 132 LEU QD1 1 1 1876 1 2 1 1 160 ARG QD . 160 ARG+ HD2 1 1 1877 1 1 1 1 132 LEU HG . 132 LEU HG 1 1 1877 1 2 1 1 133 SER H . 133 SER HN 1 1 1878 1 1 1 1 132 LEU HG . 132 LEU HG 1 1 1878 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1879 1 1 1 1 133 SER H . 133 SER HN 1 1 1879 1 2 1 1 133 SER HB2 . 133 SER HB2 1 1 1880 1 1 1 1 133 SER H . 133 SER HN 1 1 1880 1 2 1 1 133 SER HB3 . 133 SER HB3 1 1 1881 1 1 1 1 133 SER H . 133 SER HN 1 1 1881 1 2 1 1 134 THR H . 134 THR HN 1 1 1882 1 1 1 1 133 SER H . 133 SER HN 1 1 1882 1 2 1 1 134 THR HB . 134 THR HB 1 1 1883 1 1 1 1 133 SER HA . 133 SER HA 1 1 1883 1 2 1 1 134 THR H . 134 THR HN 1 1 1884 1 1 1 1 133 SER HB3 . 133 SER HB3 1 1 1884 1 2 1 1 134 THR H . 134 THR HN 1 1 1885 1 1 1 1 134 THR H . 134 THR HN 1 1 1885 1 2 1 1 134 THR HB . 134 THR HB 1 1 1886 1 1 1 1 134 THR H . 134 THR HN 1 1 1886 1 2 1 1 134 THR MG . 134 THR QG2 1 1 1887 1 1 1 1 134 THR H . 134 THR HN 1 1 1887 1 2 1 1 135 PRO HD3 . 135 PRO HD2 1 1 1888 1 1 1 1 134 THR HA . 134 THR HA 1 1 1888 1 2 1 1 134 THR MG . 134 THR QG2 1 1 1889 1 1 1 1 134 THR HA . 134 THR HA 1 1 1889 1 2 1 1 135 PRO HD2 . 135 PRO HD3 1 1 1890 1 1 1 1 134 THR HA . 134 THR HA 1 1 1890 1 2 1 1 135 PRO HD3 . 135 PRO HD2 1 1 1891 1 1 1 1 134 THR HA . 134 THR HA 1 1 1891 1 2 1 1 135 PRO HG2 . 135 PRO HG2 1 1 1892 1 1 1 1 134 THR HB . 134 THR HB 1 1 1892 1 2 1 1 137 THR H . 137 THR HN 1 1 1893 1 1 1 1 134 THR HB . 134 THR HB 1 1 1893 1 2 1 1 137 THR HB . 137 THR HB 1 1 1894 1 1 1 1 134 THR HB . 134 THR HB 1 1 1894 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1895 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1895 1 2 1 1 135 PRO HB2 . 135 PRO HB2 1 1 1896 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1896 1 2 1 1 135 PRO HD2 . 135 PRO HD3 1 1 1897 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1897 1 2 1 1 135 PRO HD3 . 135 PRO HD2 1 1 1898 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1898 1 2 1 1 135 PRO HG2 . 135 PRO HG2 1 1 1899 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1899 1 2 1 1 135 PRO HG3 . 135 PRO HG3 1 1 1900 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1900 1 2 1 1 136 GLY H . 136 GLY HN 1 1 1901 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1901 1 2 1 1 137 THR H . 137 THR HN 1 1 1902 1 1 1 1 134 THR MG . 134 THR QG2 1 1 1902 1 2 1 1 137 THR HB . 137 THR HB 1 1 1903 1 1 1 1 135 PRO HB2 . 135 PRO HB2 1 1 1903 1 2 1 1 136 GLY HA3 . 136 GLY HA1 1 1 1904 1 1 1 1 136 GLY H . 136 GLY HN 1 1 1904 1 2 1 1 137 THR H . 137 THR HN 1 1 1905 1 1 1 1 137 THR H . 137 THR HN 1 1 1905 1 2 1 1 137 THR HB . 137 THR HB 1 1 1906 1 1 1 1 137 THR H . 137 THR HN 1 1 1906 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1907 1 1 1 1 137 THR H . 137 THR HN 1 1 1907 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1908 1 1 1 1 137 THR HA . 137 THR HA 1 1 1908 1 2 1 1 137 THR MG . 137 THR QG2 1 1 1909 1 1 1 1 137 THR HA . 137 THR HA 1 1 1909 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1910 1 1 1 1 137 THR HA . 137 THR HA 1 1 1910 1 2 1 1 138 ILE HG13 . 138 ILE HG12 1 1 1911 1 1 1 1 137 THR HB . 137 THR HB 1 1 1911 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1912 1 1 1 1 137 THR HB . 137 THR HB 1 1 1912 1 2 1 1 139 ILE QG . 139 ILE QG1 1 1 1913 1 1 1 1 137 THR MG . 137 THR QG2 1 1 1913 1 2 1 1 138 ILE H . 138 ILE HN 1 1 1914 1 1 1 1 137 THR MG . 137 THR QG2 1 1 1914 1 2 1 1 138 ILE HA . 138 ILE HA 1 1 1915 1 1 1 1 137 THR MG . 137 THR QG2 1 1 1915 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1916 1 1 1 1 137 THR MG . 137 THR QG2 1 1 1916 1 2 1 1 139 ILE QG . 139 ILE QG1 1 1 1917 1 1 1 1 137 THR MG . 137 THR QG2 1 1 1917 1 2 1 1 139 ILE MG . 139 ILE QG2 1 1 1918 1 1 1 1 138 ILE H . 138 ILE HN 1 1 1918 1 2 1 1 138 ILE HB . 138 ILE HB 1 1 1919 1 1 1 1 138 ILE H . 138 ILE HN 1 1 1919 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1920 1 1 1 1 138 ILE H . 138 ILE HN 1 1 1920 1 2 1 1 138 ILE HG12 . 138 ILE HG13 1 1 1921 1 1 1 1 138 ILE H . 138 ILE HN 1 1 1921 1 2 1 1 138 ILE HG13 . 138 ILE HG12 1 1 1922 1 1 1 1 138 ILE H . 138 ILE HN 1 1 1922 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 1923 1 1 1 1 138 ILE H . 138 ILE HN 1 1 1923 1 2 1 1 139 ILE QG . 139 ILE QG1 1 1 1924 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1924 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1925 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1925 1 2 1 1 138 ILE HG12 . 138 ILE HG13 1 1 1926 1 1 1 1 138 ILE HA . 138 ILE HA 1 1 1926 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 1927 1 1 1 1 138 ILE HB . 138 ILE HB 1 1 1927 1 2 1 1 138 ILE MD . 138 ILE QD1 1 1 1928 1 1 1 1 138 ILE MD . 138 ILE QD1 1 1 1928 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 1929 1 1 1 1 138 ILE MD . 138 ILE QD1 1 1 1929 1 2 1 1 184 VAL HA . 184 VAL HA 1 1 1930 1 1 1 1 138 ILE HG12 . 138 ILE HG13 1 1 1930 1 2 1 1 138 ILE MG . 138 ILE QG2 1 1 1931 1 1 1 1 138 ILE HG13 . 138 ILE HG12 1 1 1931 1 2 1 1 139 ILE H . 139 ILE HN 1 1 1932 1 1 1 1 138 ILE MG . 138 ILE QG2 1 1 1932 1 2 1 1 139 ILE H . 139 ILE HN 1 1 1933 1 1 1 1 138 ILE MG . 138 ILE QG2 1 1 1933 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1934 1 1 1 1 138 ILE MG . 138 ILE QG2 1 1 1934 1 2 1 1 184 VAL HA . 184 VAL HA 1 1 1935 1 1 1 1 139 ILE H . 139 ILE HN 1 1 1935 1 2 1 1 139 ILE HB . 139 ILE HB 1 1 1936 1 1 1 1 139 ILE H . 139 ILE HN 1 1 1936 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1937 1 1 1 1 139 ILE H . 139 ILE HN 1 1 1937 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1938 1 1 1 1 139 ILE HA . 139 ILE HA 1 1 1938 1 2 1 1 139 ILE MD . 139 ILE QD1 1 1 1939 1 1 1 1 139 ILE HA . 139 ILE HA 1 1 1939 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1940 1 1 1 1 139 ILE HB . 139 ILE HB 1 1 1940 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1941 1 1 1 1 139 ILE MD . 139 ILE QD1 1 1 1941 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1942 1 1 1 1 139 ILE QG . 139 ILE QG1 1 1 1942 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1943 1 1 1 1 139 ILE MG . 139 ILE QG2 1 1 1943 1 2 1 1 140 LEU H . 140 LEU HN 1 1 1944 1 1 1 1 139 ILE MG . 139 ILE QG2 1 1 1944 1 2 1 1 141 GLY H . 141 GLY HN 1 1 1945 1 1 1 1 139 ILE MG . 139 ILE QG2 1 1 1945 1 2 1 1 141 GLY HA3 . 141 GLY HA2 1 1 1946 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1946 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1 1947 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1947 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 1 1948 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1948 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1 1949 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1949 1 2 1 1 140 LEU HG . 140 LEU HG 1 1 1950 1 1 1 1 140 LEU H . 140 LEU HN 1 1 1950 1 2 1 1 141 GLY H . 141 GLY HN 1 1 1951 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1951 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1 1952 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1952 1 2 1 1 141 GLY H . 141 GLY HN 1 1 1953 1 1 1 1 140 LEU HA . 140 LEU HA 1 1 1953 1 2 1 1 141 GLY HA3 . 141 GLY HA2 1 1 1954 1 1 1 1 140 LEU HB2 . 140 LEU HB2 1 1 1954 1 2 1 1 141 GLY H . 141 GLY HN 1 1 1955 1 1 1 1 140 LEU HB2 . 140 LEU HB2 1 1 1955 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 1956 1 1 1 1 140 LEU HB3 . 140 LEU HB3 1 1 1956 1 2 1 1 140 LEU QD . 140 LEU QD1 1 1 1957 1 1 1 1 140 LEU HB3 . 140 LEU HB3 1 1 1957 1 2 1 1 141 GLY H . 141 GLY HN 1 1 1958 1 1 1 1 140 LEU QD . 140 LEU QD2 1 1 1958 1 2 1 1 141 GLY H . 141 GLY HN 1 1 1959 1 1 1 1 140 LEU QD . 140 LEU QD2 1 1 1959 1 2 1 1 141 GLY HA2 . 141 GLY HA1 1 1 1960 1 1 1 1 140 LEU HG . 140 LEU HG 1 1 1960 1 2 1 1 141 GLY H . 141 GLY HN 1 1 1961 1 1 1 1 141 GLY HA2 . 141 GLY HA1 1 1 1961 1 2 1 1 142 THR H . 142 THR HN 1 1 1962 1 1 1 1 141 GLY HA2 . 141 GLY HA1 1 1 1962 1 2 1 1 142 THR HB . 142 THR HB 1 1 1963 1 1 1 1 141 GLY HA3 . 141 GLY HA2 1 1 1963 1 2 1 1 142 THR H . 142 THR HN 1 1 1964 1 1 1 1 142 THR H . 142 THR HN 1 1 1964 1 2 1 1 142 THR HB . 142 THR HB 1 1 1965 1 1 1 1 142 THR H . 142 THR HN 1 1 1965 1 2 1 1 142 THR MG . 142 THR QG2 1 1 1966 1 1 1 1 142 THR H . 142 THR HN 1 1 1966 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1967 1 1 1 1 142 THR H . 142 THR HN 1 1 1967 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1968 1 1 1 1 142 THR HA . 142 THR HA 1 1 1968 1 2 1 1 142 THR MG . 142 THR QG2 1 1 1969 1 1 1 1 142 THR HA . 142 THR HA 1 1 1969 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1970 1 1 1 1 142 THR HA . 142 THR HA 1 1 1970 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1971 1 1 1 1 142 THR HB . 142 THR HB 1 1 1971 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1972 1 1 1 1 142 THR MG . 142 THR QG2 1 1 1972 1 2 1 1 143 ILE H . 143 ILE HN 1 1 1973 1 1 1 1 142 THR MG . 142 THR QG2 1 1 1973 1 2 1 1 143 ILE QG . 143 ILE HG12 1 1 1974 1 1 1 1 143 ILE H . 143 ILE HN 1 1 1974 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1975 1 1 1 1 143 ILE H . 143 ILE HN 1 1 1975 1 2 1 1 143 ILE QG . 143 ILE HG13 1 1 1976 1 1 1 1 143 ILE H . 143 ILE HN 1 1 1976 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1977 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1977 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1978 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1978 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1979 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1979 1 2 1 1 144 PRO QD . 144 PRO QD 1 1 1980 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1980 1 2 1 1 144 PRO HG2 . 144 PRO HG2 1 1 1981 1 1 1 1 143 ILE HA . 143 ILE HA 1 1 1981 1 2 1 1 154 VAL MG2 . 154 VAL QG1 1 1 1982 1 1 1 1 143 ILE HB . 143 ILE HB 1 1 1982 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1 1983 1 1 1 1 143 ILE HB . 143 ILE HB 1 1 1983 1 2 1 1 144 PRO QD . 144 PRO QD 1 1 1984 1 1 1 1 143 ILE HB . 143 ILE HB 1 1 1984 1 2 1 1 154 VAL MG1 . 154 VAL QG2 1 1 1985 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1985 1 2 1 1 143 ILE MG . 143 ILE QG2 1 1 1986 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1986 1 2 1 1 154 VAL HA . 154 VAL HA 1 1 1987 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1987 1 2 1 1 154 VAL HB . 154 VAL HB 1 1 1988 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1988 1 2 1 1 154 VAL MG1 . 154 VAL QG2 1 1 1989 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1989 1 2 1 1 154 VAL MG2 . 154 VAL QG1 1 1 1990 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1990 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 1991 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1991 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 1992 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1992 1 2 1 1 158 ARG HA . 158 ARG+ HA 1 1 1993 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1993 1 2 1 1 158 ARG HB2 . 158 ARG+ HB2 1 1 1994 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1994 1 2 1 1 158 ARG HG2 . 158 ARG+ HG2 1 1 1995 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1 1995 1 2 1 1 165 VAL QG . 165 VAL QG2 1 1 1996 1 1 1 1 143 ILE QG . 143 ILE HG12 1 1 1996 1 2 1 1 165 VAL QG . 165 VAL QG1 1 1 1997 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 1997 1 2 1 1 144 PRO QD . 144 PRO QD 1 1 1998 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 1998 1 2 1 1 154 VAL HA . 154 VAL HA 1 1 1999 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 1999 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2000 1 1 1 1 143 ILE MG . 143 ILE QG2 1 1 2000 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 2001 1 1 1 1 144 PRO HA . 144 PRO HA 1 1 2001 1 2 1 1 145 VAL H . 145 VAL HN 1 1 2002 1 1 1 1 144 PRO HB2 . 144 PRO HB2 1 1 2002 1 2 1 1 145 VAL H . 145 VAL HN 1 1 2003 1 1 1 1 144 PRO HB2 . 144 PRO HB2 1 1 2003 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1 2004 1 1 1 1 144 PRO HB3 . 144 PRO HB3 1 1 2004 1 2 1 1 145 VAL H . 145 VAL HN 1 1 2005 1 1 1 1 144 PRO QD . 144 PRO QD 1 1 2005 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1 2006 1 1 1 1 144 PRO QD . 144 PRO QD 1 1 2006 1 2 1 1 154 VAL MG1 . 154 VAL QG2 1 1 2007 1 1 1 1 144 PRO QD . 144 PRO QD 1 1 2007 1 2 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2008 1 1 1 1 144 PRO HG2 . 144 PRO HG2 1 1 2008 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1 2009 1 1 1 1 145 VAL H . 145 VAL HN 1 1 2009 1 2 1 1 145 VAL HB . 145 VAL HB 1 1 2010 1 1 1 1 145 VAL H . 145 VAL HN 1 1 2010 1 2 1 1 145 VAL QG . 145 VAL QG1 1 1 2011 1 1 1 1 145 VAL H . 145 VAL HN 1 1 2011 1 2 1 1 146 PRO HD2 . 146 PRO HD3 1 1 2012 1 1 1 1 145 VAL H . 145 VAL HN 1 1 2012 1 2 1 1 146 PRO HD3 . 146 PRO HD2 1 1 2013 1 1 1 1 145 VAL HA . 145 VAL HA 1 1 2013 1 2 1 1 145 VAL QG . 145 VAL QG1 1 1 2014 1 1 1 1 145 VAL HA . 145 VAL HA 1 1 2014 1 2 1 1 146 PRO HD2 . 146 PRO HD3 1 1 2015 1 1 1 1 145 VAL HA . 145 VAL HA 1 1 2015 1 2 1 1 146 PRO HD3 . 146 PRO HD2 1 1 2016 1 1 1 1 145 VAL HA . 145 VAL HA 1 1 2016 1 2 1 1 146 PRO HG2 . 146 PRO HG2 1 1 2017 1 1 1 1 145 VAL HA . 145 VAL HA 1 1 2017 1 2 1 1 146 PRO HG3 . 146 PRO HG3 1 1 2018 1 1 1 1 145 VAL HB . 145 VAL HB 1 1 2018 1 2 1 1 146 PRO HD3 . 146 PRO HD2 1 1 2019 1 1 1 1 145 VAL QG . 145 VAL QG2 1 1 2019 1 2 1 1 146 PRO HA . 146 PRO HA 1 1 2020 1 1 1 1 145 VAL QG . 145 VAL QG1 1 1 2020 1 2 1 1 146 PRO HD2 . 146 PRO HD3 1 1 2021 1 1 1 1 145 VAL QG . 145 VAL QG2 1 1 2021 1 2 1 1 146 PRO HD3 . 146 PRO HD2 1 1 2022 1 1 1 1 145 VAL QG . 145 VAL QG2 1 1 2022 1 2 1 1 147 LYS H . 147 LYS+ HN 1 1 2023 1 1 1 1 145 VAL QG . 145 VAL QG2 1 1 2023 1 2 1 1 147 LYS QB . 147 LYS+ QB 1 1 2024 1 1 1 1 146 PRO HB2 . 146 PRO HB2 1 1 2024 1 2 1 1 147 LYS H . 147 LYS+ HN 1 1 2025 1 1 1 1 146 PRO HB3 . 146 PRO HB3 1 1 2025 1 2 1 1 147 LYS H . 147 LYS+ HN 1 1 2026 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1 2026 1 2 1 1 147 LYS QB . 147 LYS+ QB 1 1 2027 1 1 1 1 147 LYS H . 147 LYS+ HN 1 1 2027 1 2 1 1 147 LYS QD . 147 LYS+ QD 1 1 2028 1 1 1 1 147 LYS HA . 147 LYS+ HA 1 1 2028 1 2 1 1 147 LYS QB . 147 LYS+ QB 1 1 2029 1 1 1 1 147 LYS HA . 147 LYS+ HA 1 1 2029 1 2 1 1 147 LYS QD . 147 LYS+ QD 1 1 2030 1 1 1 1 147 LYS HA . 147 LYS+ HA 1 1 2030 1 2 1 1 147 LYS HG2 . 147 LYS+ HG2 1 1 2031 1 1 1 1 147 LYS HA . 147 LYS+ HA 1 1 2031 1 2 1 1 147 LYS HG3 . 147 LYS+ HG3 1 1 2032 1 1 1 1 147 LYS QB . 147 LYS+ QB 1 1 2032 1 2 1 1 147 LYS QE . 147 LYS+ QE 1 1 2033 1 1 1 1 148 GLY HA2 . 148 GLY HA1 1 1 2033 1 2 1 1 149 LYS H . 149 LYS+ HN 1 1 2034 1 1 1 1 148 GLY HA2 . 148 GLY HA1 1 1 2034 1 2 1 1 149 LYS QE . 149 LYS+ HE3 1 1 2035 1 1 1 1 148 GLY HA3 . 148 GLY HA2 1 1 2035 1 2 1 1 149 LYS QD . 149 LYS+ QD 1 1 2036 1 1 1 1 149 LYS H . 149 LYS+ HN 1 1 2036 1 2 1 1 149 LYS HB3 . 149 LYS+ HB3 1 1 2037 1 1 1 1 149 LYS H . 149 LYS+ HN 1 1 2037 1 2 1 1 149 LYS HG2 . 149 LYS+ HG2 1 1 2038 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1 2038 1 2 1 1 149 LYS QD . 149 LYS+ QD 1 1 2039 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1 2039 1 2 1 1 149 LYS QE . 149 LYS+ HE3 1 1 2040 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1 2040 1 2 1 1 149 LYS HG2 . 149 LYS+ HG2 1 1 2041 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1 2041 1 2 1 1 149 LYS HG3 . 149 LYS+ HG3 1 1 2042 1 1 1 1 149 LYS HA . 149 LYS+ HA 1 1 2042 1 2 1 1 150 PRO QD . 150 PRO HD2 1 1 2043 1 1 1 1 149 LYS HB3 . 149 LYS+ HB3 1 1 2043 1 2 1 1 149 LYS QE . 149 LYS+ HE3 1 1 2044 1 1 1 1 149 LYS HB3 . 149 LYS+ HB3 1 1 2044 1 2 1 1 150 PRO QD . 150 PRO HD3 1 1 2045 1 1 1 1 149 LYS QD . 149 LYS+ QD 1 1 2045 1 2 1 1 149 LYS HG2 . 149 LYS+ HG2 1 1 2046 1 1 1 1 149 LYS QD . 149 LYS+ QD 1 1 2046 1 2 1 1 149 LYS HG3 . 149 LYS+ HG3 1 1 2047 1 1 1 1 149 LYS QD . 149 LYS+ QD 1 1 2047 1 2 1 1 150 PRO QD . 150 PRO HD3 1 1 2048 1 1 1 1 149 LYS QE . 149 LYS+ HE3 1 1 2048 1 2 1 1 149 LYS HG2 . 149 LYS+ HG2 1 1 2049 1 1 1 1 149 LYS QE . 149 LYS+ HE3 1 1 2049 1 2 1 1 149 LYS HG3 . 149 LYS+ HG3 1 1 2050 1 1 1 1 149 LYS QE . 149 LYS+ HE3 1 1 2050 1 2 1 1 150 PRO QD . 150 PRO HD2 1 1 2051 1 1 1 1 149 LYS HG3 . 149 LYS+ HG3 1 1 2051 1 2 1 1 150 PRO QD . 150 PRO HD3 1 1 2052 1 1 1 1 150 PRO HA . 150 PRO HA 1 1 2052 1 2 1 1 151 LEU H . 151 LEU HN 1 1 2053 1 1 1 1 150 PRO HA . 150 PRO HA 1 1 2053 1 2 1 1 151 LEU HB2 . 151 LEU HB3 1 1 2054 1 1 1 1 150 PRO HA . 150 PRO HA 1 1 2054 1 2 1 1 155 GLU QG . 155 GLU- QG 1 1 2055 1 1 1 1 150 PRO HB2 . 150 PRO HB2 1 1 2055 1 2 1 1 151 LEU H . 151 LEU HN 1 1 2056 1 1 1 1 150 PRO HB2 . 150 PRO HB2 1 1 2056 1 2 1 1 155 GLU QG . 155 GLU- QG 1 1 2057 1 1 1 1 150 PRO HB3 . 150 PRO HB3 1 1 2057 1 2 1 1 151 LEU H . 151 LEU HN 1 1 2058 1 1 1 1 150 PRO HB3 . 150 PRO HB3 1 1 2058 1 2 1 1 155 GLU QG . 155 GLU- QG 1 1 2059 1 1 1 1 151 LEU H . 151 LEU HN 1 1 2059 1 2 1 1 151 LEU HB3 . 151 LEU HB2 1 1 2060 1 1 1 1 151 LEU H . 151 LEU HN 1 1 2060 1 2 1 1 151 LEU QD . 151 LEU QD1 1 1 2061 1 1 1 1 151 LEU H . 151 LEU HN 1 1 2061 1 2 1 1 154 VAL HB . 154 VAL HB 1 1 2062 1 1 1 1 151 LEU H . 151 LEU HN 1 1 2062 1 2 1 1 155 GLU QG . 155 GLU- QG 1 1 2063 1 1 1 1 151 LEU HA . 151 LEU HA 1 1 2063 1 2 1 1 151 LEU QD . 151 LEU QD2 1 1 2064 1 1 1 1 151 LEU HA . 151 LEU HA 1 1 2064 1 2 1 1 152 ALA MB . 152 ALA QB 1 1 2065 1 1 1 1 151 LEU HB2 . 151 LEU HB3 1 1 2065 1 2 1 1 154 VAL H . 154 VAL HN 1 1 2066 1 1 1 1 151 LEU HB2 . 151 LEU HB3 1 1 2066 1 2 1 1 154 VAL HB . 154 VAL HB 1 1 2067 1 1 1 1 151 LEU HB2 . 151 LEU HB3 1 1 2067 1 2 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2068 1 1 1 1 151 LEU HB3 . 151 LEU HB2 1 1 2068 1 2 1 1 154 VAL HB . 154 VAL HB 1 1 2069 1 1 1 1 151 LEU HB3 . 151 LEU HB2 1 1 2069 1 2 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2070 1 1 1 1 151 LEU QD . 151 LEU QD1 1 1 2070 1 2 1 1 152 ALA H . 152 ALA HN 1 1 2071 1 1 1 1 152 ALA H . 152 ALA HN 1 1 2071 1 2 1 1 155 GLU HB2 . 155 GLU- HB3 1 1 2072 1 1 1 1 152 ALA HA . 152 ALA HA 1 1 2072 1 2 1 1 155 GLU H . 155 GLU- HN 1 1 2073 1 1 1 1 152 ALA HA . 152 ALA HA 1 1 2073 1 2 1 1 155 GLU HB2 . 155 GLU- HB3 1 1 2074 1 1 1 1 152 ALA HA . 152 ALA HA 1 1 2074 1 2 1 1 155 GLU HB3 . 155 GLU- HB2 1 1 2075 1 1 1 1 152 ALA HA . 152 ALA HA 1 1 2075 1 2 1 1 155 GLU QG . 155 GLU- QG 1 1 2076 1 1 1 1 152 ALA MB . 152 ALA QB 1 1 2076 1 2 1 1 155 GLU H . 155 GLU- HN 1 1 2077 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2077 1 2 1 1 153 LEU QD . 153 LEU QQD 1 1 2078 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2078 1 2 1 1 153 LEU HG . 153 LEU HG 1 1 2079 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2079 1 2 1 1 156 GLU QG . 156 GLU- HG3 1 1 2080 1 1 1 1 153 LEU QB . 153 LEU QB 1 1 2080 1 2 1 1 154 VAL H . 154 VAL HN 1 1 2081 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1 2081 1 2 1 1 156 GLU HB2 . 156 GLU- HB2 1 1 2082 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1 2082 1 2 1 1 156 GLU HB3 . 156 GLU- HB3 1 1 2083 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1 2083 1 2 1 1 156 GLU QG . 156 GLU- HG3 1 1 2084 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1 2084 1 2 1 1 157 ILE H . 157 ILE HN 1 1 2085 1 1 1 1 153 LEU QD . 153 LEU QQD 1 1 2085 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2086 1 1 1 1 153 LEU HG . 153 LEU HG 1 1 2086 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2087 1 1 1 1 154 VAL H . 154 VAL HN 1 1 2087 1 2 1 1 154 VAL HB . 154 VAL HB 1 1 2088 1 1 1 1 154 VAL H . 154 VAL HN 1 1 2088 1 2 1 1 154 VAL MG1 . 154 VAL QG2 1 1 2089 1 1 1 1 154 VAL H . 154 VAL HN 1 1 2089 1 2 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2090 1 1 1 1 154 VAL H . 154 VAL HN 1 1 2090 1 2 1 1 155 GLU H . 155 GLU- HN 1 1 2091 1 1 1 1 154 VAL HA . 154 VAL HA 1 1 2091 1 2 1 1 154 VAL MG1 . 154 VAL QG2 1 1 2092 1 1 1 1 154 VAL HA . 154 VAL HA 1 1 2092 1 2 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2093 1 1 1 1 154 VAL HA . 154 VAL HA 1 1 2093 1 2 1 1 157 ILE H . 157 ILE HN 1 1 2094 1 1 1 1 154 VAL HA . 154 VAL HA 1 1 2094 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 2095 1 1 1 1 154 VAL HA . 154 VAL HA 1 1 2095 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2096 1 1 1 1 154 VAL HA . 154 VAL HA 1 1 2096 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 2097 1 1 1 1 154 VAL HA . 154 VAL HA 1 1 2097 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2098 1 1 1 1 154 VAL HB . 154 VAL HB 1 1 2098 1 2 1 1 155 GLU H . 155 GLU- HN 1 1 2099 1 1 1 1 154 VAL MG1 . 154 VAL QG2 1 1 2099 1 2 1 1 155 GLU H . 155 GLU- HN 1 1 2100 1 1 1 1 154 VAL MG1 . 154 VAL QG2 1 1 2100 1 2 1 1 155 GLU HA . 155 GLU- HA 1 1 2101 1 1 1 1 154 VAL MG1 . 154 VAL QG2 1 1 2101 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 2102 1 1 1 1 154 VAL MG1 . 154 VAL QG2 1 1 2102 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2103 1 1 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2103 1 2 1 1 155 GLU H . 155 GLU- HN 1 1 2104 1 1 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2104 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2105 1 1 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2105 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 2106 1 1 1 1 154 VAL MG2 . 154 VAL QG1 1 1 2106 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2107 1 1 1 1 155 GLU H . 155 GLU- HN 1 1 2107 1 2 1 1 155 GLU HB2 . 155 GLU- HB3 1 1 2108 1 1 1 1 155 GLU H . 155 GLU- HN 1 1 2108 1 2 1 1 155 GLU HB3 . 155 GLU- HB2 1 1 2109 1 1 1 1 155 GLU H . 155 GLU- HN 1 1 2109 1 2 1 1 155 GLU QG . 155 GLU- QG 1 1 2110 1 1 1 1 155 GLU HA . 155 GLU- HA 1 1 2110 1 2 1 1 155 GLU QG . 155 GLU- QG 1 1 2111 1 1 1 1 155 GLU HA . 155 GLU- HA 1 1 2111 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2112 1 1 1 1 155 GLU HA . 155 GLU- HA 1 1 2112 1 2 1 1 158 ARG HB2 . 158 ARG+ HB2 1 1 2113 1 1 1 1 155 GLU HA . 155 GLU- HA 1 1 2113 1 2 1 1 158 ARG HB3 . 158 ARG+ HB3 1 1 2114 1 1 1 1 155 GLU HA . 155 GLU- HA 1 1 2114 1 2 1 1 158 ARG HG2 . 158 ARG+ HG2 1 1 2115 1 1 1 1 155 GLU HA . 155 GLU- HA 1 1 2115 1 2 1 1 159 ASN H . 159 ASN HN 1 1 2116 1 1 1 1 155 GLU HA . 155 GLU- HA 1 1 2116 1 2 1 1 159 ASN HD22 . 159 ASN HD22 1 1 2117 1 1 1 1 155 GLU HB3 . 155 GLU- HB2 1 1 2117 1 2 1 1 159 ASN HD21 . 159 ASN HD21 1 1 2118 1 1 1 1 155 GLU HB3 . 155 GLU- HB2 1 1 2118 1 2 1 1 159 ASN HD22 . 159 ASN HD22 1 1 2119 1 1 1 1 155 GLU QG . 155 GLU- QG 1 1 2119 1 2 1 1 159 ASN HD21 . 159 ASN HD21 1 1 2120 1 1 1 1 156 GLU HA . 156 GLU- HA 1 1 2120 1 2 1 1 156 GLU QG . 156 GLU- HG3 1 1 2121 1 1 1 1 156 GLU HA . 156 GLU- HA 1 1 2121 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2122 1 1 1 1 156 GLU HA . 156 GLU- HA 1 1 2122 1 2 1 1 159 ASN H . 159 ASN HN 1 1 2123 1 1 1 1 156 GLU HA . 156 GLU- HA 1 1 2123 1 2 1 1 159 ASN HB2 . 159 ASN HB3 1 1 2124 1 1 1 1 156 GLU HB2 . 156 GLU- HB2 1 1 2124 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2125 1 1 1 1 156 GLU HB3 . 156 GLU- HB3 1 1 2125 1 2 1 1 157 ILE H . 157 ILE HN 1 1 2126 1 1 1 1 156 GLU HB3 . 156 GLU- HB3 1 1 2126 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2127 1 1 1 1 156 GLU HB3 . 156 GLU- HB3 1 1 2127 1 2 1 1 157 ILE QG . 157 ILE QG1 1 1 2128 1 1 1 1 156 GLU QG . 156 GLU- HG2 1 1 2128 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2129 1 1 1 1 157 ILE H . 157 ILE HN 1 1 2129 1 2 1 1 157 ILE HB . 157 ILE HB 1 1 2130 1 1 1 1 157 ILE H . 157 ILE HN 1 1 2130 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2131 1 1 1 1 157 ILE H . 157 ILE HN 1 1 2131 1 2 1 1 157 ILE QG . 157 ILE QG1 1 1 2132 1 1 1 1 157 ILE H . 157 ILE HN 1 1 2132 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 2133 1 1 1 1 157 ILE H . 157 ILE HN 1 1 2133 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2134 1 1 1 1 157 ILE H . 157 ILE HN 1 1 2134 1 2 1 1 159 ASN HD21 . 159 ASN HD21 1 1 2135 1 1 1 1 157 ILE HA . 157 ILE HA 1 1 2135 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2136 1 1 1 1 157 ILE HA . 157 ILE HA 1 1 2136 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 2137 1 1 1 1 157 ILE HA . 157 ILE HA 1 1 2137 1 2 1 1 160 ARG QB . 160 ARG+ QB 1 1 2138 1 1 1 1 157 ILE HA . 157 ILE HA 1 1 2138 1 2 1 1 160 ARG QD . 160 ARG+ HD3 1 1 2139 1 1 1 1 157 ILE HA . 157 ILE HA 1 1 2139 1 2 1 1 160 ARG HG2 . 160 ARG+ HG2 1 1 2140 1 1 1 1 157 ILE HA . 157 ILE HA 1 1 2140 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 2141 1 1 1 1 157 ILE HB . 157 ILE HB 1 1 2141 1 2 1 1 157 ILE MD . 157 ILE QD1 1 1 2142 1 1 1 1 157 ILE HB . 157 ILE HB 1 1 2142 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2143 1 1 1 1 157 ILE MD . 157 ILE QD1 1 1 2143 1 2 1 1 157 ILE MG . 157 ILE QG2 1 1 2144 1 1 1 1 157 ILE MD . 157 ILE QD1 1 1 2144 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2145 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2145 1 2 1 1 158 ARG H . 158 ARG+ HN 1 1 2146 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2146 1 2 1 1 158 ARG HA . 158 ARG+ HA 1 1 2147 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2147 1 2 1 1 159 ASN H . 159 ASN HN 1 1 2148 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2148 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 2149 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2149 1 2 1 1 160 ARG QD . 160 ARG+ HD3 1 1 2150 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2150 1 2 1 1 160 ARG HG2 . 160 ARG+ HG2 1 1 2151 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2151 1 2 1 1 163 VAL HB . 163 VAL HB 1 1 2152 1 1 1 1 157 ILE MG . 157 ILE QG2 1 1 2152 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 2153 1 1 1 1 158 ARG H . 158 ARG+ HN 1 1 2153 1 2 1 1 158 ARG HB2 . 158 ARG+ HB2 1 1 2154 1 1 1 1 158 ARG H . 158 ARG+ HN 1 1 2154 1 2 1 1 158 ARG HB3 . 158 ARG+ HB3 1 1 2155 1 1 1 1 158 ARG H . 158 ARG+ HN 1 1 2155 1 2 1 1 158 ARG HG3 . 158 ARG+ HG3 1 1 2156 1 1 1 1 158 ARG H . 158 ARG+ HN 1 1 2156 1 2 1 1 159 ASN H . 159 ASN HN 1 1 2157 1 1 1 1 158 ARG H . 158 ARG+ HN 1 1 2157 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 2158 1 1 1 1 158 ARG HA . 158 ARG+ HA 1 1 2158 1 2 1 1 158 ARG HG3 . 158 ARG+ HG3 1 1 2159 1 1 1 1 158 ARG HA . 158 ARG+ HA 1 1 2159 1 2 1 1 161 LYS QE . 161 LYS+ QE 1 1 2160 1 1 1 1 158 ARG HA . 158 ARG+ HA 1 1 2160 1 2 1 1 163 VAL QG . 163 VAL QG2 1 1 2161 1 1 1 1 158 ARG HB2 . 158 ARG+ HB2 1 1 2161 1 2 1 1 159 ASN H . 159 ASN HN 1 1 2162 1 1 1 1 158 ARG HB3 . 158 ARG+ HB3 1 1 2162 1 2 1 1 159 ASN H . 159 ASN HN 1 1 2163 1 1 1 1 158 ARG HB3 . 158 ARG+ HB3 1 1 2163 1 2 1 1 159 ASN HA . 159 ASN HA 1 1 2164 1 1 1 1 158 ARG HB3 . 158 ARG+ HB3 1 1 2164 1 2 1 1 159 ASN HD21 . 159 ASN HD21 1 1 2165 1 1 1 1 158 ARG HB3 . 158 ARG+ HB3 1 1 2165 1 2 1 1 161 LYS QE . 161 LYS+ QE 1 1 2166 1 1 1 1 158 ARG HG2 . 158 ARG+ HG2 1 1 2166 1 2 1 1 161 LYS QE . 161 LYS+ QE 1 1 2167 1 1 1 1 159 ASN H . 159 ASN HN 1 1 2167 1 2 1 1 159 ASN HB2 . 159 ASN HB3 1 1 2168 1 1 1 1 159 ASN H . 159 ASN HN 1 1 2168 1 2 1 1 159 ASN HB3 . 159 ASN HB2 1 1 2169 1 1 1 1 159 ASN H . 159 ASN HN 1 1 2169 1 2 1 1 159 ASN HD22 . 159 ASN HD22 1 1 2170 1 1 1 1 159 ASN H . 159 ASN HN 1 1 2170 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 2171 1 1 1 1 159 ASN H . 159 ASN HN 1 1 2171 1 2 1 1 160 ARG QD . 160 ARG+ HD2 1 1 2172 1 1 1 1 159 ASN H . 159 ASN HN 1 1 2172 1 2 1 1 160 ARG HG2 . 160 ARG+ HG2 1 1 2173 1 1 1 1 159 ASN HA . 159 ASN HA 1 1 2173 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 2174 1 1 1 1 159 ASN HB2 . 159 ASN HB3 1 1 2174 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 2175 1 1 1 1 159 ASN HB2 . 159 ASN HB3 1 1 2175 1 2 1 1 160 ARG HG2 . 160 ARG+ HG2 1 1 2176 1 1 1 1 159 ASN HB3 . 159 ASN HB2 1 1 2176 1 2 1 1 160 ARG H . 160 ARG+ HN 1 1 2177 1 1 1 1 159 ASN HB3 . 159 ASN HB2 1 1 2177 1 2 1 1 160 ARG QD . 160 ARG+ HD2 1 1 2178 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 2178 1 2 1 1 160 ARG QB . 160 ARG+ QB 1 1 2179 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 2179 1 2 1 1 160 ARG QD . 160 ARG+ HD2 1 1 2180 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 2180 1 2 1 1 160 ARG HG2 . 160 ARG+ HG2 1 1 2181 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 2181 1 2 1 1 160 ARG HG3 . 160 ARG+ HG3 1 1 2182 1 1 1 1 160 ARG H . 160 ARG+ HN 1 1 2182 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 2183 1 1 1 1 160 ARG HA . 160 ARG+ HA 1 1 2183 1 2 1 1 160 ARG QD . 160 ARG+ HD3 1 1 2184 1 1 1 1 160 ARG HA . 160 ARG+ HA 1 1 2184 1 2 1 1 162 ASP H . 162 ASP- HN 1 1 2185 1 1 1 1 160 ARG QB . 160 ARG+ QB 1 1 2185 1 2 1 1 161 LYS H . 161 LYS+ HN 1 1 2186 1 1 1 1 160 ARG QB . 160 ARG+ QB 1 1 2186 1 2 1 1 162 ASP H . 162 ASP- HN 1 1 2187 1 1 1 1 160 ARG QB . 160 ARG+ QB 1 1 2187 1 2 1 1 163 VAL H . 163 VAL HN 1 1 2188 1 1 1 1 160 ARG QB . 160 ARG+ QB 1 1 2188 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 2189 1 1 1 1 160 ARG QD . 160 ARG+ HD2 1 1 2189 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 2190 1 1 1 1 160 ARG HG3 . 160 ARG+ HG3 1 1 2190 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 2191 1 1 1 1 161 LYS H . 161 LYS+ HN 1 1 2191 1 2 1 1 161 LYS QG . 161 LYS+ HG2 1 1 2192 1 1 1 1 161 LYS H . 161 LYS+ HN 1 1 2192 1 2 1 1 162 ASP H . 162 ASP- HN 1 1 2193 1 1 1 1 161 LYS HA . 161 LYS+ HA 1 1 2193 1 2 1 1 161 LYS QD . 161 LYS+ QD 1 1 2194 1 1 1 1 161 LYS HA . 161 LYS+ HA 1 1 2194 1 2 1 1 161 LYS QE . 161 LYS+ QE 1 1 2195 1 1 1 1 161 LYS HA . 161 LYS+ HA 1 1 2195 1 2 1 1 161 LYS QG . 161 LYS+ HG2 1 1 2196 1 1 1 1 161 LYS HA . 161 LYS+ HA 1 1 2196 1 2 1 1 163 VAL H . 163 VAL HN 1 1 2197 1 1 1 1 161 LYS HB2 . 161 LYS+ HB2 1 1 2197 1 2 1 1 161 LYS QD . 161 LYS+ QD 1 1 2198 1 1 1 1 161 LYS HB3 . 161 LYS+ HB3 1 1 2198 1 2 1 1 162 ASP H . 162 ASP- HN 1 1 2199 1 1 1 1 161 LYS QG . 161 LYS+ HG2 1 1 2199 1 2 1 1 162 ASP H . 162 ASP- HN 1 1 2200 1 1 1 1 162 ASP H . 162 ASP- HN 1 1 2200 1 2 1 1 163 VAL H . 163 VAL HN 1 1 2201 1 1 1 1 162 ASP H . 162 ASP- HN 1 1 2201 1 2 1 1 163 VAL QG . 163 VAL QG1 1 1 2202 1 1 1 1 162 ASP QB . 162 ASP- HB3 1 1 2202 1 2 1 1 163 VAL H . 163 VAL HN 1 1 2203 1 1 1 1 163 VAL H . 163 VAL HN 1 1 2203 1 2 1 1 163 VAL HB . 163 VAL HB 1 1 2204 1 1 1 1 163 VAL H . 163 VAL HN 1 1 2204 1 2 1 1 163 VAL QG . 163 VAL QG2 1 1 2205 1 1 1 1 163 VAL H . 163 VAL HN 1 1 2205 1 2 1 1 164 LYS H . 164 LYS+ HN 1 1 2206 1 1 1 1 163 VAL QG . 163 VAL QG2 1 1 2206 1 2 1 1 164 LYS H . 164 LYS+ HN 1 1 2207 1 1 1 1 163 VAL QG . 163 VAL QG2 1 1 2207 1 2 1 1 164 LYS HA . 164 LYS+ HA 1 1 2208 1 1 1 1 163 VAL QG . 163 VAL QG2 1 1 2208 1 2 1 1 165 VAL H . 165 VAL HN 1 1 2209 1 1 1 1 164 LYS H . 164 LYS+ HN 1 1 2209 1 2 1 1 164 LYS HB2 . 164 LYS+ HB2 1 1 2210 1 1 1 1 164 LYS H . 164 LYS+ HN 1 1 2210 1 2 1 1 164 LYS HB3 . 164 LYS+ HB3 1 1 2211 1 1 1 1 164 LYS HA . 164 LYS+ HA 1 1 2211 1 2 1 1 164 LYS QD . 164 LYS+ QD 1 1 2212 1 1 1 1 164 LYS HA . 164 LYS+ HA 1 1 2212 1 2 1 1 164 LYS HE2 . 164 LYS+ HE2 1 1 2213 1 1 1 1 164 LYS HA . 164 LYS+ HA 1 1 2213 1 2 1 1 164 LYS HE3 . 164 LYS+ HE3 1 1 2214 1 1 1 1 164 LYS HA . 164 LYS+ HA 1 1 2214 1 2 1 1 165 VAL H . 165 VAL HN 1 1 2215 1 1 1 1 164 LYS HA . 164 LYS+ HA 1 1 2215 1 2 1 1 165 VAL QG . 165 VAL QG1 1 1 2216 1 1 1 1 164 LYS HB2 . 164 LYS+ HB2 1 1 2216 1 2 1 1 165 VAL H . 165 VAL HN 1 1 2217 1 1 1 1 164 LYS HB2 . 164 LYS+ HB2 1 1 2217 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2218 1 1 1 1 164 LYS HB3 . 164 LYS+ HB3 1 1 2218 1 2 1 1 165 VAL H . 165 VAL HN 1 1 2219 1 1 1 1 164 LYS HB3 . 164 LYS+ HB3 1 1 2219 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2220 1 1 1 1 164 LYS QD . 164 LYS+ QD 1 1 2220 1 2 1 1 165 VAL H . 165 VAL HN 1 1 2221 1 1 1 1 164 LYS QD . 164 LYS+ QD 1 1 2221 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 2222 1 1 1 1 164 LYS QD . 164 LYS+ QD 1 1 2222 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2223 1 1 1 1 164 LYS QD . 164 LYS+ QD 1 1 2223 1 2 1 1 166 PHE HZ . 166 PHE HZ 1 1 2224 1 1 1 1 164 LYS HE2 . 164 LYS+ HE2 1 1 2224 1 2 1 1 164 LYS HG2 . 164 LYS+ HG3 1 1 2225 1 1 1 1 164 LYS HE2 . 164 LYS+ HE2 1 1 2225 1 2 1 1 164 LYS HG3 . 164 LYS+ HG2 1 1 2226 1 1 1 1 164 LYS HE2 . 164 LYS+ HE2 1 1 2226 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 2227 1 1 1 1 164 LYS HE2 . 164 LYS+ HE2 1 1 2227 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2228 1 1 1 1 164 LYS HE2 . 164 LYS+ HE2 1 1 2228 1 2 1 1 166 PHE HZ . 166 PHE HZ 1 1 2229 1 1 1 1 164 LYS HE3 . 164 LYS+ HE3 1 1 2229 1 2 1 1 164 LYS HG2 . 164 LYS+ HG3 1 1 2230 1 1 1 1 164 LYS HE3 . 164 LYS+ HE3 1 1 2230 1 2 1 1 164 LYS HG3 . 164 LYS+ HG2 1 1 2231 1 1 1 1 164 LYS HE3 . 164 LYS+ HE3 1 1 2231 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 2232 1 1 1 1 164 LYS HE3 . 164 LYS+ HE3 1 1 2232 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2233 1 1 1 1 164 LYS HE3 . 164 LYS+ HE3 1 1 2233 1 2 1 1 166 PHE HZ . 166 PHE HZ 1 1 2234 1 1 1 1 164 LYS HG2 . 164 LYS+ HG3 1 1 2234 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 2235 1 1 1 1 164 LYS HG2 . 164 LYS+ HG3 1 1 2235 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2236 1 1 1 1 164 LYS HG3 . 164 LYS+ HG2 1 1 2236 1 2 1 1 165 VAL H . 165 VAL HN 1 1 2237 1 1 1 1 164 LYS HG3 . 164 LYS+ HG2 1 1 2237 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2238 1 1 1 1 164 LYS HG3 . 164 LYS+ HG2 1 1 2238 1 2 1 1 166 PHE HZ . 166 PHE HZ 1 1 2239 1 1 1 1 165 VAL H . 165 VAL HN 1 1 2239 1 2 1 1 165 VAL HB . 165 VAL HB 1 1 2240 1 1 1 1 165 VAL H . 165 VAL HN 1 1 2240 1 2 1 1 165 VAL QG . 165 VAL QG2 1 1 2241 1 1 1 1 165 VAL H . 165 VAL HN 1 1 2241 1 2 1 1 166 PHE H . 166 PHE HN 1 1 2242 1 1 1 1 165 VAL HA . 165 VAL HA 1 1 2242 1 2 1 1 166 PHE H . 166 PHE HN 1 1 2243 1 1 1 1 165 VAL HB . 165 VAL HB 1 1 2243 1 2 1 1 166 PHE H . 166 PHE HN 1 1 2244 1 1 1 1 165 VAL QG . 165 VAL QG1 1 1 2244 1 2 1 1 166 PHE H . 166 PHE HN 1 1 2245 1 1 1 1 165 VAL QG . 165 VAL QG2 1 1 2245 1 2 1 1 166 PHE HA . 166 PHE HA 1 1 2246 1 1 1 1 166 PHE H . 166 PHE HN 1 1 2246 1 2 1 1 166 PHE HB2 . 166 PHE HB2 1 1 2247 1 1 1 1 166 PHE H . 166 PHE HN 1 1 2247 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 2248 1 1 1 1 166 PHE H . 166 PHE HN 1 1 2248 1 2 1 1 166 PHE QE . 166 PHE QE 1 1 2249 1 1 1 1 166 PHE HA . 166 PHE HA 1 1 2249 1 2 1 1 166 PHE QD . 166 PHE QD 1 1 2250 1 1 1 1 166 PHE HA . 166 PHE HA 1 1 2250 1 2 1 1 167 ASN H . 167 ASN HN 1 1 2251 1 1 1 1 166 PHE HA . 166 PHE HA 1 1 2251 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2252 1 1 1 1 166 PHE HB2 . 166 PHE HB2 1 1 2252 1 2 1 1 167 ASN H . 167 ASN HN 1 1 2253 1 1 1 1 166 PHE HB2 . 166 PHE HB2 1 1 2253 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2254 1 1 1 1 166 PHE HB2 . 166 PHE HB2 1 1 2254 1 2 1 1 180 ILE HG12 . 180 ILE HG12 1 1 2255 1 1 1 1 166 PHE HB3 . 166 PHE HB3 1 1 2255 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2256 1 1 1 1 166 PHE HB3 . 166 PHE HB3 1 1 2256 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2257 1 1 1 1 166 PHE HB3 . 166 PHE HB3 1 1 2257 1 2 1 1 180 ILE HG12 . 180 ILE HG12 1 1 2258 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2258 1 2 1 1 167 ASN H . 167 ASN HN 1 1 2259 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2259 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2260 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2260 1 2 1 1 176 LEU HG . 176 LEU HG 1 1 2261 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2261 1 2 1 1 180 ILE HA . 180 ILE HA 1 1 2262 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2262 1 2 1 1 180 ILE HB . 180 ILE HB 1 1 2263 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2263 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2264 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2264 1 2 1 1 180 ILE HG12 . 180 ILE HG12 1 1 2265 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2265 1 2 1 1 180 ILE HG13 . 180 ILE HG13 1 1 2266 1 1 1 1 166 PHE QD . 166 PHE QD 1 1 2266 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 2267 1 1 1 1 166 PHE QE . 166 PHE QE 1 1 2267 1 2 1 1 179 ASP QB . 179 ASP- QB 1 1 2268 1 1 1 1 166 PHE QE . 166 PHE QE 1 1 2268 1 2 1 1 180 ILE HA . 180 ILE HA 1 1 2269 1 1 1 1 166 PHE QE . 166 PHE QE 1 1 2269 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2270 1 1 1 1 166 PHE QE . 166 PHE QE 1 1 2270 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 2271 1 1 1 1 166 PHE QE . 166 PHE QE 1 1 2271 1 2 1 1 183 CYS HB2 . 183 CYS HB2 1 1 2272 1 1 1 1 166 PHE QE . 166 PHE QE 1 1 2272 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2273 1 1 1 1 166 PHE QE . 166 PHE QE 1 1 2273 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 2274 1 1 1 1 166 PHE HZ . 166 PHE HZ 1 1 2274 1 2 1 1 179 ASP QB . 179 ASP- QB 1 1 2275 1 1 1 1 166 PHE HZ . 166 PHE HZ 1 1 2275 1 2 1 1 180 ILE HA . 180 ILE HA 1 1 2276 1 1 1 1 166 PHE HZ . 166 PHE HZ 1 1 2276 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2277 1 1 1 1 166 PHE HZ . 166 PHE HZ 1 1 2277 1 2 1 1 183 CYS HB2 . 183 CYS HB2 1 1 2278 1 1 1 1 166 PHE HZ . 166 PHE HZ 1 1 2278 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2279 1 1 1 1 167 ASN H . 167 ASN HN 1 1 2279 1 2 1 1 167 ASN HB3 . 167 ASN HB2 1 1 2280 1 1 1 1 167 ASN HA . 167 ASN HA 1 1 2280 1 2 1 1 167 ASN HD21 . 167 ASN HD21 1 1 2281 1 1 1 1 167 ASN HA . 167 ASN HA 1 1 2281 1 2 1 1 167 ASN HD22 . 167 ASN HD22 1 1 2282 1 1 1 1 167 ASN HA . 167 ASN HA 1 1 2282 1 2 1 1 168 VAL H . 168 VAL HN 1 1 2283 1 1 1 1 167 ASN HA . 167 ASN HA 1 1 2283 1 2 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2284 1 1 1 1 167 ASN HB3 . 167 ASN HB2 1 1 2284 1 2 1 1 168 VAL H . 168 VAL HN 1 1 2285 1 1 1 1 167 ASN HB3 . 167 ASN HB2 1 1 2285 1 2 1 1 169 THR MG . 169 THR QG2 1 1 2286 1 1 1 1 167 ASN HD21 . 167 ASN HD21 1 1 2286 1 2 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2287 1 1 1 1 167 ASN HD21 . 167 ASN HD21 1 1 2287 1 2 1 1 169 THR MG . 169 THR QG2 1 1 2288 1 1 1 1 167 ASN HD22 . 167 ASN HD22 1 1 2288 1 2 1 1 168 VAL H . 168 VAL HN 1 1 2289 1 1 1 1 167 ASN HD22 . 167 ASN HD22 1 1 2289 1 2 1 1 169 THR MG . 169 THR QG2 1 1 2290 1 1 1 1 168 VAL H . 168 VAL HN 1 1 2290 1 2 1 1 168 VAL HB . 168 VAL HB 1 1 2291 1 1 1 1 168 VAL H . 168 VAL HN 1 1 2291 1 2 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2292 1 1 1 1 168 VAL H . 168 VAL HN 1 1 2292 1 2 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2293 1 1 1 1 168 VAL H . 168 VAL HN 1 1 2293 1 2 1 1 169 THR H . 169 THR HN 1 1 2294 1 1 1 1 168 VAL HA . 168 VAL HA 1 1 2294 1 2 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2295 1 1 1 1 168 VAL HA . 168 VAL HA 1 1 2295 1 2 1 1 169 THR H . 169 THR HN 1 1 2296 1 1 1 1 168 VAL HA . 168 VAL HA 1 1 2296 1 2 1 1 172 ASN HD21 . 172 ASN HD22 1 1 2297 1 1 1 1 168 VAL HA . 168 VAL HA 1 1 2297 1 2 1 1 172 ASN HD22 . 172 ASN HD21 1 1 2298 1 1 1 1 168 VAL HA . 168 VAL HA 1 1 2298 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2299 1 1 1 1 168 VAL HB . 168 VAL HB 1 1 2299 1 2 1 1 169 THR H . 169 THR HN 1 1 2300 1 1 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2300 1 2 1 1 169 THR H . 169 THR HN 1 1 2301 1 1 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2301 1 2 1 1 169 THR HA . 169 THR HA 1 1 2302 1 1 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2302 1 2 1 1 169 THR MG . 169 THR QG2 1 1 2303 1 1 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2303 1 2 1 1 170 LYS H . 170 LYS+ HN 1 1 2304 1 1 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2304 1 2 1 1 170 LYS HA . 170 LYS+ HA 1 1 2305 1 1 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2305 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2306 1 1 1 1 168 VAL MG1 . 168 VAL QG1 1 1 2306 1 2 1 1 173 ARG HA . 173 ARG+ HA 1 1 2307 1 1 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2307 1 2 1 1 169 THR H . 169 THR HN 1 1 2308 1 1 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2308 1 2 1 1 169 THR HA . 169 THR HA 1 1 2309 1 1 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2309 1 2 1 1 169 THR MG . 169 THR QG2 1 1 2310 1 1 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2310 1 2 1 1 172 ASN HD22 . 172 ASN HD21 1 1 2311 1 1 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2311 1 2 1 1 173 ARG H . 173 ARG+ HN 1 1 2312 1 1 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2312 1 2 1 1 173 ARG HA . 173 ARG+ HA 1 1 2313 1 1 1 1 168 VAL MG2 . 168 VAL QG2 1 1 2313 1 2 1 1 173 ARG QB . 173 ARG+ HB3 1 1 2314 1 1 1 1 169 THR H . 169 THR HN 1 1 2314 1 2 1 1 169 THR MG . 169 THR QG2 1 1 2315 1 1 1 1 169 THR H . 169 THR HN 1 1 2315 1 2 1 1 170 LYS H . 170 LYS+ HN 1 1 2316 1 1 1 1 169 THR H . 169 THR HN 1 1 2316 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2317 1 1 1 1 169 THR H . 169 THR HN 1 1 2317 1 2 1 1 172 ASN H . 172 ASN HN 1 1 2318 1 1 1 1 169 THR H . 169 THR HN 1 1 2318 1 2 1 1 172 ASN HD21 . 172 ASN HD22 1 1 2319 1 1 1 1 169 THR H . 169 THR HN 1 1 2319 1 2 1 1 172 ASN HD22 . 172 ASN HD21 1 1 2320 1 1 1 1 169 THR H . 169 THR HN 1 1 2320 1 2 1 1 173 ARG H . 173 ARG+ HN 1 1 2321 1 1 1 1 169 THR H . 169 THR HN 1 1 2321 1 2 1 1 173 ARG HA . 173 ARG+ HA 1 1 2322 1 1 1 1 169 THR H . 169 THR HN 1 1 2322 1 2 1 1 173 ARG QB . 173 ARG+ HB3 1 1 2323 1 1 1 1 169 THR H . 169 THR HN 1 1 2323 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2324 1 1 1 1 169 THR HA . 169 THR HA 1 1 2324 1 2 1 1 169 THR MG . 169 THR QG2 1 1 2325 1 1 1 1 169 THR HA . 169 THR HA 1 1 2325 1 2 1 1 170 LYS H . 170 LYS+ HN 1 1 2326 1 1 1 1 169 THR HA . 169 THR HA 1 1 2326 1 2 1 1 170 LYS QG . 170 LYS+ HG2 1 1 2327 1 1 1 1 169 THR HA . 169 THR HA 1 1 2327 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2328 1 1 1 1 169 THR HB . 169 THR HB 1 1 2328 1 2 1 1 170 LYS H . 170 LYS+ HN 1 1 2329 1 1 1 1 169 THR HB . 169 THR HB 1 1 2329 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2330 1 1 1 1 169 THR HB . 169 THR HB 1 1 2330 1 2 1 1 172 ASN H . 172 ASN HN 1 1 2331 1 1 1 1 169 THR MG . 169 THR QG2 1 1 2331 1 2 1 1 170 LYS H . 170 LYS+ HN 1 1 2332 1 1 1 1 169 THR MG . 169 THR QG2 1 1 2332 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2333 1 1 1 1 169 THR MG . 169 THR QG2 1 1 2333 1 2 1 1 171 GLU HG3 . 171 GLU- HG3 1 1 2334 1 1 1 1 169 THR MG . 169 THR QG2 1 1 2334 1 2 1 1 172 ASN H . 172 ASN HN 1 1 2335 1 1 1 1 169 THR MG . 169 THR QG2 1 1 2335 1 2 1 1 172 ASN HD21 . 172 ASN HD22 1 1 2336 1 1 1 1 169 THR MG . 169 THR QG2 1 1 2336 1 2 1 1 172 ASN HD22 . 172 ASN HD21 1 1 2337 1 1 1 1 170 LYS H . 170 LYS+ HN 1 1 2337 1 2 1 1 170 LYS HB2 . 170 LYS+ HB2 1 1 2338 1 1 1 1 170 LYS H . 170 LYS+ HN 1 1 2338 1 2 1 1 170 LYS HB3 . 170 LYS+ HB3 1 1 2339 1 1 1 1 170 LYS H . 170 LYS+ HN 1 1 2339 1 2 1 1 170 LYS QD . 170 LYS+ QD 1 1 2340 1 1 1 1 170 LYS H . 170 LYS+ HN 1 1 2340 1 2 1 1 170 LYS QG . 170 LYS+ HG2 1 1 2341 1 1 1 1 170 LYS H . 170 LYS+ HN 1 1 2341 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2342 1 1 1 1 170 LYS H . 170 LYS+ HN 1 1 2342 1 2 1 1 172 ASN H . 172 ASN HN 1 1 2343 1 1 1 1 170 LYS HA . 170 LYS+ HA 1 1 2343 1 2 1 1 170 LYS QD . 170 LYS+ QD 1 1 2344 1 1 1 1 170 LYS HA . 170 LYS+ HA 1 1 2344 1 2 1 1 170 LYS QE . 170 LYS+ QE 1 1 2345 1 1 1 1 170 LYS HA . 170 LYS+ HA 1 1 2345 1 2 1 1 170 LYS QG . 170 LYS+ HG3 1 1 2346 1 1 1 1 170 LYS HA . 170 LYS+ HA 1 1 2346 1 2 1 1 173 ARG H . 173 ARG+ HN 1 1 2347 1 1 1 1 170 LYS HB2 . 170 LYS+ HB2 1 1 2347 1 2 1 1 170 LYS QE . 170 LYS+ QE 1 1 2348 1 1 1 1 170 LYS HB2 . 170 LYS+ HB2 1 1 2348 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2349 1 1 1 1 170 LYS HB3 . 170 LYS+ HB3 1 1 2349 1 2 1 1 171 GLU H . 171 GLU- HN 1 1 2350 1 1 1 1 170 LYS QE . 170 LYS+ QE 1 1 2350 1 2 1 1 170 LYS QG . 170 LYS+ HG3 1 1 2351 1 1 1 1 171 GLU H . 171 GLU- HN 1 1 2351 1 2 1 1 171 GLU HB2 . 171 GLU- HB3 1 1 2352 1 1 1 1 171 GLU H . 171 GLU- HN 1 1 2352 1 2 1 1 171 GLU HB3 . 171 GLU- HB2 1 1 2353 1 1 1 1 171 GLU H . 171 GLU- HN 1 1 2353 1 2 1 1 171 GLU HG2 . 171 GLU- HG2 1 1 2354 1 1 1 1 171 GLU H . 171 GLU- HN 1 1 2354 1 2 1 1 171 GLU HG3 . 171 GLU- HG3 1 1 2355 1 1 1 1 171 GLU H . 171 GLU- HN 1 1 2355 1 2 1 1 172 ASN H . 172 ASN HN 1 1 2356 1 1 1 1 171 GLU HA . 171 GLU- HA 1 1 2356 1 2 1 1 171 GLU HG2 . 171 GLU- HG2 1 1 2357 1 1 1 1 171 GLU HA . 171 GLU- HA 1 1 2357 1 2 1 1 171 GLU HG3 . 171 GLU- HG3 1 1 2358 1 1 1 1 171 GLU HA . 171 GLU- HA 1 1 2358 1 2 1 1 173 ARG H . 173 ARG+ HN 1 1 2359 1 1 1 1 171 GLU HB2 . 171 GLU- HB3 1 1 2359 1 2 1 1 172 ASN H . 172 ASN HN 1 1 2360 1 1 1 1 171 GLU HG2 . 171 GLU- HG2 1 1 2360 1 2 1 1 172 ASN H . 172 ASN HN 1 1 2361 1 1 1 1 172 ASN H . 172 ASN HN 1 1 2361 1 2 1 1 172 ASN HB3 . 172 ASN HB3 1 1 2362 1 1 1 1 172 ASN H . 172 ASN HN 1 1 2362 1 2 1 1 172 ASN HD22 . 172 ASN HD21 1 1 2363 1 1 1 1 172 ASN H . 172 ASN HN 1 1 2363 1 2 1 1 173 ARG H . 173 ARG+ HN 1 1 2364 1 1 1 1 172 ASN H . 172 ASN HN 1 1 2364 1 2 1 1 173 ARG HA . 173 ARG+ HA 1 1 2365 1 1 1 1 172 ASN HA . 172 ASN HA 1 1 2365 1 2 1 1 175 HIS HB2 . 175 HIS HB2 1 1 2366 1 1 1 1 172 ASN HA . 172 ASN HA 1 1 2366 1 2 1 1 175 HIS HD2 . 175 HIS HD2 1 1 2367 1 1 1 1 172 ASN HD21 . 172 ASN HD22 1 1 2367 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2368 1 1 1 1 172 ASN HD22 . 172 ASN HD21 1 1 2368 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2369 1 1 1 1 173 ARG H . 173 ARG+ HN 1 1 2369 1 2 1 1 173 ARG QB . 173 ARG+ HB2 1 1 2370 1 1 1 1 173 ARG H . 173 ARG+ HN 1 1 2370 1 2 1 1 174 ASN H . 174 ASN HN 1 1 2371 1 1 1 1 173 ARG HA . 173 ARG+ HA 1 1 2371 1 2 1 1 174 ASN HA . 174 ASN HA 1 1 2372 1 1 1 1 173 ARG HA . 173 ARG+ HA 1 1 2372 1 2 1 1 175 HIS H . 175 HIS HN 1 1 2373 1 1 1 1 173 ARG HA . 173 ARG+ HA 1 1 2373 1 2 1 1 176 LEU H . 176 LEU HN 1 1 2374 1 1 1 1 173 ARG HA . 173 ARG+ HA 1 1 2374 1 2 1 1 176 LEU HB2 . 176 LEU HB2 1 1 2375 1 1 1 1 173 ARG HA . 173 ARG+ HA 1 1 2375 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2376 1 1 1 1 174 ASN H . 174 ASN HN 1 1 2376 1 2 1 1 174 ASN HA . 174 ASN HA 1 1 2377 1 1 1 1 174 ASN H . 174 ASN HN 1 1 2377 1 2 1 1 174 ASN HB3 . 174 ASN HB3 1 1 2378 1 1 1 1 174 ASN H . 174 ASN HN 1 1 2378 1 2 1 1 175 HIS H . 175 HIS HN 1 1 2379 1 1 1 1 174 ASN HA . 174 ASN HA 1 1 2379 1 2 1 1 174 ASN HD22 . 174 ASN HD22 1 1 2380 1 1 1 1 174 ASN HA . 174 ASN HA 1 1 2380 1 2 1 1 175 HIS H . 175 HIS HN 1 1 2381 1 1 1 1 174 ASN HA . 174 ASN HA 1 1 2381 1 2 1 1 176 LEU H . 176 LEU HN 1 1 2382 1 1 1 1 174 ASN HB3 . 174 ASN HB3 1 1 2382 1 2 1 1 175 HIS H . 175 HIS HN 1 1 2383 1 1 1 1 175 HIS H . 175 HIS HN 1 1 2383 1 2 1 1 175 HIS HB2 . 175 HIS HB2 1 1 2384 1 1 1 1 175 HIS H . 175 HIS HN 1 1 2384 1 2 1 1 175 HIS HB3 . 175 HIS HB3 1 1 2385 1 1 1 1 175 HIS H . 175 HIS HN 1 1 2385 1 2 1 1 176 LEU H . 176 LEU HN 1 1 2386 1 1 1 1 175 HIS H . 175 HIS HN 1 1 2386 1 2 1 1 176 LEU HA . 176 LEU HA 1 1 2387 1 1 1 1 175 HIS H . 175 HIS HN 1 1 2387 1 2 1 1 176 LEU HB2 . 176 LEU HB2 1 1 2388 1 1 1 1 175 HIS HA . 175 HIS HA 1 1 2388 1 2 1 1 176 LEU HA . 176 LEU HA 1 1 2389 1 1 1 1 175 HIS HA . 175 HIS HA 1 1 2389 1 2 1 1 177 LEU H . 177 LEU HN 1 1 2390 1 1 1 1 175 HIS HB2 . 175 HIS HB2 1 1 2390 1 2 1 1 175 HIS HD2 . 175 HIS HD2 1 1 2391 1 1 1 1 175 HIS HB2 . 175 HIS HB2 1 1 2391 1 2 1 1 176 LEU H . 176 LEU HN 1 1 2392 1 1 1 1 175 HIS HB3 . 175 HIS HB3 1 1 2392 1 2 1 1 175 HIS HD2 . 175 HIS HD2 1 1 2393 1 1 1 1 175 HIS HB3 . 175 HIS HB3 1 1 2393 1 2 1 1 176 LEU H . 176 LEU HN 1 1 2394 1 1 1 1 176 LEU H . 176 LEU HN 1 1 2394 1 2 1 1 176 LEU HB2 . 176 LEU HB2 1 1 2395 1 1 1 1 176 LEU H . 176 LEU HN 1 1 2395 1 2 1 1 176 LEU HB3 . 176 LEU HB3 1 1 2396 1 1 1 1 176 LEU H . 176 LEU HN 1 1 2396 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2397 1 1 1 1 176 LEU H . 176 LEU HN 1 1 2397 1 2 1 1 177 LEU H . 177 LEU HN 1 1 2398 1 1 1 1 176 LEU H . 176 LEU HN 1 1 2398 1 2 1 1 177 LEU HA . 177 LEU HA 1 1 2399 1 1 1 1 176 LEU H . 176 LEU HN 1 1 2399 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2400 1 1 1 1 176 LEU HA . 176 LEU HA 1 1 2400 1 2 1 1 179 ASP H . 179 ASP- HN 1 1 2401 1 1 1 1 176 LEU HA . 176 LEU HA 1 1 2401 1 2 1 1 179 ASP QB . 179 ASP- QB 1 1 2402 1 1 1 1 176 LEU HA . 176 LEU HA 1 1 2402 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2403 1 1 1 1 176 LEU HB2 . 176 LEU HB2 1 1 2403 1 2 1 1 177 LEU H . 177 LEU HN 1 1 2404 1 1 1 1 176 LEU HB2 . 176 LEU HB2 1 1 2404 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2405 1 1 1 1 176 LEU HB3 . 176 LEU HB3 1 1 2405 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1 2406 1 1 1 1 176 LEU HB3 . 176 LEU HB3 1 1 2406 1 2 1 1 177 LEU H . 177 LEU HN 1 1 2407 1 1 1 1 176 LEU HB3 . 176 LEU HB3 1 1 2407 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2408 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2408 1 2 1 1 177 LEU H . 177 LEU HN 1 1 2409 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2409 1 2 1 1 177 LEU HA . 177 LEU HA 1 1 2410 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2410 1 2 1 1 179 ASP H . 179 ASP- HN 1 1 2411 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2411 1 2 1 1 179 ASP QB . 179 ASP- QB 1 1 2412 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2412 1 2 1 1 180 ILE H . 180 ILE HN 1 1 2413 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2413 1 2 1 1 180 ILE HA . 180 ILE HA 1 1 2414 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2414 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2415 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1 2415 1 2 1 1 180 ILE HG13 . 180 ILE HG13 1 1 2416 1 1 1 1 176 LEU HG . 176 LEU HG 1 1 2416 1 2 1 1 179 ASP H . 179 ASP- HN 1 1 2417 1 1 1 1 176 LEU HG . 176 LEU HG 1 1 2417 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2418 1 1 1 1 177 LEU H . 177 LEU HN 1 1 2418 1 2 1 1 177 LEU HB2 . 177 LEU HB2 1 1 2419 1 1 1 1 177 LEU H . 177 LEU HN 1 1 2419 1 2 1 1 177 LEU HB3 . 177 LEU HB3 1 1 2420 1 1 1 1 177 LEU H . 177 LEU HN 1 1 2420 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 2421 1 1 1 1 177 LEU H . 177 LEU HN 1 1 2421 1 2 1 1 177 LEU HG . 177 LEU HG 1 1 2422 1 1 1 1 177 LEU H . 177 LEU HN 1 1 2422 1 2 1 1 179 ASP H . 179 ASP- HN 1 1 2423 1 1 1 1 177 LEU H . 177 LEU HN 1 1 2423 1 2 1 1 180 ILE H . 180 ILE HN 1 1 2424 1 1 1 1 177 LEU H . 177 LEU HN 1 1 2424 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2425 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2425 1 2 1 1 177 LEU QD . 177 LEU QD2 1 1 2426 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2426 1 2 1 1 179 ASP H . 179 ASP- HN 1 1 2427 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2427 1 2 1 1 180 ILE H . 180 ILE HN 1 1 2428 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2428 1 2 1 1 180 ILE HB . 180 ILE HB 1 1 2429 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2429 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2430 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2430 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 2431 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2431 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2432 1 1 1 1 177 LEU HA . 177 LEU HA 1 1 2432 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2433 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1 2433 1 2 1 1 180 ILE H . 180 ILE HN 1 1 2434 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1 2434 1 2 1 1 180 ILE HB . 180 ILE HB 1 1 2435 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1 2435 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2436 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1 2436 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 2437 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1 2437 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2438 1 1 1 1 177 LEU QD . 177 LEU QD2 1 1 2438 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2439 1 1 1 1 178 PRO HA . 178 PRO HA 1 1 2439 1 2 1 1 180 ILE H . 180 ILE HN 1 1 2440 1 1 1 1 178 PRO HA . 178 PRO HA 1 1 2440 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2441 1 1 1 1 178 PRO HA . 178 PRO HA 1 1 2441 1 2 1 1 181 VAL HB . 181 VAL HB 1 1 2442 1 1 1 1 178 PRO HA . 178 PRO HA 1 1 2442 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2443 1 1 1 1 178 PRO HA . 178 PRO HA 1 1 2443 1 2 1 1 182 THR H . 182 THR HN 1 1 2444 1 1 1 1 178 PRO HB2 . 178 PRO HB3 1 1 2444 1 2 1 1 179 ASP H . 179 ASP- HN 1 1 2445 1 1 1 1 178 PRO QG . 178 PRO QG 1 1 2445 1 2 1 1 179 ASP H . 179 ASP- HN 1 1 2446 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2446 1 2 1 1 179 ASP QB . 179 ASP- QB 1 1 2447 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2447 1 2 1 1 180 ILE H . 180 ILE HN 1 1 2448 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2448 1 2 1 1 180 ILE HA . 180 ILE HA 1 1 2449 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2449 1 2 1 1 180 ILE HB . 180 ILE HB 1 1 2450 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2450 1 2 1 1 180 ILE HG13 . 180 ILE HG13 1 1 2451 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2451 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2452 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2452 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2453 1 1 1 1 179 ASP H . 179 ASP- HN 1 1 2453 1 2 1 1 182 THR H . 182 THR HN 1 1 2454 1 1 1 1 179 ASP HA . 179 ASP- HA 1 1 2454 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2455 1 1 1 1 179 ASP HA . 179 ASP- HA 1 1 2455 1 2 1 1 182 THR H . 182 THR HN 1 1 2456 1 1 1 1 179 ASP HA . 179 ASP- HA 1 1 2456 1 2 1 1 182 THR HB . 182 THR HB 1 1 2457 1 1 1 1 179 ASP HA . 179 ASP- HA 1 1 2457 1 2 1 1 182 THR MG . 182 THR QG2 1 1 2458 1 1 1 1 179 ASP HA . 179 ASP- HA 1 1 2458 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2459 1 1 1 1 179 ASP QB . 179 ASP- QB 1 1 2459 1 2 1 1 180 ILE H . 180 ILE HN 1 1 2460 1 1 1 1 179 ASP QB . 179 ASP- QB 1 1 2460 1 2 1 1 180 ILE HA . 180 ILE HA 1 1 2461 1 1 1 1 180 ILE H . 180 ILE HN 1 1 2461 1 2 1 1 180 ILE HB . 180 ILE HB 1 1 2462 1 1 1 1 180 ILE H . 180 ILE HN 1 1 2462 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2463 1 1 1 1 180 ILE H . 180 ILE HN 1 1 2463 1 2 1 1 180 ILE HG12 . 180 ILE HG12 1 1 2464 1 1 1 1 180 ILE H . 180 ILE HN 1 1 2464 1 2 1 1 180 ILE HG13 . 180 ILE HG13 1 1 2465 1 1 1 1 180 ILE H . 180 ILE HN 1 1 2465 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 2466 1 1 1 1 180 ILE H . 180 ILE HN 1 1 2466 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2467 1 1 1 1 180 ILE H . 180 ILE HN 1 1 2467 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2468 1 1 1 1 180 ILE HA . 180 ILE HA 1 1 2468 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2469 1 1 1 1 180 ILE HA . 180 ILE HA 1 1 2469 1 2 1 1 180 ILE HG12 . 180 ILE HG12 1 1 2470 1 1 1 1 180 ILE HA . 180 ILE HA 1 1 2470 1 2 1 1 180 ILE HG13 . 180 ILE HG13 1 1 2471 1 1 1 1 180 ILE HA . 180 ILE HA 1 1 2471 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 2472 1 1 1 1 180 ILE HA . 180 ILE HA 1 1 2472 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2473 1 1 1 1 180 ILE HA . 180 ILE HA 1 1 2473 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2474 1 1 1 1 180 ILE HB . 180 ILE HB 1 1 2474 1 2 1 1 180 ILE MD . 180 ILE QD1 1 1 2475 1 1 1 1 180 ILE HB . 180 ILE HB 1 1 2475 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2476 1 1 1 1 180 ILE MD . 180 ILE QD1 1 1 2476 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2477 1 1 1 1 180 ILE MD . 180 ILE QD1 1 1 2477 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2478 1 1 1 1 180 ILE HG12 . 180 ILE HG12 1 1 2478 1 2 1 1 180 ILE MG . 180 ILE QG2 1 1 2479 1 1 1 1 180 ILE HG12 . 180 ILE HG12 1 1 2479 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2480 1 1 1 1 180 ILE HG13 . 180 ILE HG13 1 1 2480 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2481 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2481 1 2 1 1 181 VAL H . 181 VAL HN 1 1 2482 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2482 1 2 1 1 181 VAL HA . 181 VAL HA 1 1 2483 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2483 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2484 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2484 1 2 1 1 182 THR H . 182 THR HN 1 1 2485 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2485 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2486 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2486 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2487 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2487 1 2 1 1 184 VAL H . 184 VAL HN 1 1 2488 1 1 1 1 180 ILE MG . 180 ILE QG2 1 1 2488 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 2489 1 1 1 1 181 VAL H . 181 VAL HN 1 1 2489 1 2 1 1 181 VAL HB . 181 VAL HB 1 1 2490 1 1 1 1 181 VAL H . 181 VAL HN 1 1 2490 1 2 1 1 181 VAL QG . 181 VAL QG1 1 1 2491 1 1 1 1 181 VAL H . 181 VAL HN 1 1 2491 1 2 1 1 182 THR H . 182 THR HN 1 1 2492 1 1 1 1 181 VAL HA . 181 VAL HA 1 1 2492 1 2 1 1 181 VAL QG . 181 VAL QG2 1 1 2493 1 1 1 1 181 VAL HA . 181 VAL HA 1 1 2493 1 2 1 1 182 THR HA . 182 THR HA 1 1 2494 1 1 1 1 181 VAL HA . 181 VAL HA 1 1 2494 1 2 1 1 184 VAL H . 184 VAL HN 1 1 2495 1 1 1 1 181 VAL HA . 181 VAL HA 1 1 2495 1 2 1 1 184 VAL HB . 184 VAL HB 1 1 2496 1 1 1 1 181 VAL HA . 181 VAL HA 1 1 2496 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 2497 1 1 1 1 181 VAL HA . 181 VAL HA 1 1 2497 1 2 1 1 185 GLN H . 185 GLN HN 1 1 2498 1 1 1 1 181 VAL HB . 181 VAL HB 1 1 2498 1 2 1 1 182 THR H . 182 THR HN 1 1 2499 1 1 1 1 181 VAL HB . 181 VAL HB 1 1 2499 1 2 1 1 182 THR HA . 182 THR HA 1 1 2500 1 1 1 1 181 VAL QG . 181 VAL QG1 1 1 2500 1 2 1 1 182 THR H . 182 THR HN 1 1 2501 1 1 1 1 181 VAL QG . 181 VAL QG1 1 1 2501 1 2 1 1 182 THR HA . 182 THR HA 1 1 2502 1 1 1 1 181 VAL QG . 181 VAL QG2 1 1 2502 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2503 1 1 1 1 181 VAL QG . 181 VAL QG2 1 1 2503 1 2 1 1 185 GLN QG . 185 GLN QG 1 1 2504 1 1 1 1 182 THR H . 182 THR HN 1 1 2504 1 2 1 1 182 THR HB . 182 THR HB 1 1 2505 1 1 1 1 182 THR H . 182 THR HN 1 1 2505 1 2 1 1 182 THR MG . 182 THR QG2 1 1 2506 1 1 1 1 182 THR H . 182 THR HN 1 1 2506 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2507 1 1 1 1 182 THR H . 182 THR HN 1 1 2507 1 2 1 1 183 CYS HB2 . 183 CYS HB2 1 1 2508 1 1 1 1 182 THR HA . 182 THR HA 1 1 2508 1 2 1 1 182 THR MG . 182 THR QG2 1 1 2509 1 1 1 1 182 THR HA . 182 THR HA 1 1 2509 1 2 1 1 184 VAL H . 184 VAL HN 1 1 2510 1 1 1 1 182 THR HA . 182 THR HA 1 1 2510 1 2 1 1 185 GLN H . 185 GLN HN 1 1 2511 1 1 1 1 182 THR HA . 182 THR HA 1 1 2511 1 2 1 1 185 GLN QG . 185 GLN QG 1 1 2512 1 1 1 1 182 THR HB . 182 THR HB 1 1 2512 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2513 1 1 1 1 182 THR MG . 182 THR QG2 1 1 2513 1 2 1 1 183 CYS H . 183 CYS HN 1 1 2514 1 1 1 1 182 THR MG . 182 THR QG2 1 1 2514 1 2 1 1 183 CYS HA . 183 CYS HA 1 1 2515 1 1 1 1 182 THR MG . 182 THR QG2 1 1 2515 1 2 1 1 186 SER HA . 186 SER HA 1 1 2516 1 1 1 1 182 THR MG . 182 THR QG2 1 1 2516 1 2 1 1 186 SER QB . 186 SER QB 1 1 2517 1 1 1 1 183 CYS H . 183 CYS HN 1 1 2517 1 2 1 1 183 CYS HB2 . 183 CYS HB2 1 1 2518 1 1 1 1 183 CYS H . 183 CYS HN 1 1 2518 1 2 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2519 1 1 1 1 183 CYS H . 183 CYS HN 1 1 2519 1 2 1 1 184 VAL H . 184 VAL HN 1 1 2520 1 1 1 1 183 CYS H . 183 CYS HN 1 1 2520 1 2 1 1 184 VAL HB . 184 VAL HB 1 1 2521 1 1 1 1 183 CYS H . 183 CYS HN 1 1 2521 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 2522 1 1 1 1 183 CYS HA . 183 CYS HA 1 1 2522 1 2 1 1 186 SER QB . 186 SER QB 1 1 2523 1 1 1 1 183 CYS HB2 . 183 CYS HB2 1 1 2523 1 2 1 1 184 VAL H . 184 VAL HN 1 1 2524 1 1 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2524 1 2 1 1 184 VAL H . 184 VAL HN 1 1 2525 1 1 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2525 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 2526 1 1 1 1 183 CYS HB3 . 183 CYS HB3 1 1 2526 1 2 1 1 186 SER QB . 186 SER QB 1 1 2527 1 1 1 1 184 VAL H . 184 VAL HN 1 1 2527 1 2 1 1 184 VAL HB . 184 VAL HB 1 1 2528 1 1 1 1 184 VAL H . 184 VAL HN 1 1 2528 1 2 1 1 184 VAL QG . 184 VAL QG1 1 1 2529 1 1 1 1 184 VAL H . 184 VAL HN 1 1 2529 1 2 1 1 185 GLN H . 185 GLN HN 1 1 2530 1 1 1 1 184 VAL HA . 184 VAL HA 1 1 2530 1 2 1 1 186 SER H . 186 SER HN 1 1 2531 1 1 1 1 184 VAL HB . 184 VAL HB 1 1 2531 1 2 1 1 185 GLN H . 185 GLN HN 1 1 2532 1 1 1 1 184 VAL QG . 184 VAL QG2 1 1 2532 1 2 1 1 185 GLN H . 185 GLN HN 1 1 2533 1 1 1 1 184 VAL QG . 184 VAL QG2 1 1 2533 1 2 1 1 185 GLN HA . 185 GLN HA 1 1 2534 1 1 1 1 184 VAL QG . 184 VAL QG2 1 1 2534 1 2 1 1 185 GLN QG . 185 GLN QG 1 1 2535 1 1 1 1 185 GLN H . 185 GLN HN 1 1 2535 1 2 1 1 185 GLN HB2 . 185 GLN HB2 1 1 2536 1 1 1 1 185 GLN H . 185 GLN HN 1 1 2536 1 2 1 1 185 GLN HB3 . 185 GLN HB3 1 1 2537 1 1 1 1 185 GLN H . 185 GLN HN 1 1 2537 1 2 1 1 185 GLN QG . 185 GLN QG 1 1 2538 1 1 1 1 185 GLN HB3 . 185 GLN HB3 1 1 2538 1 2 1 1 186 SER H . 186 SER HN 1 1 2539 1 1 1 1 185 GLN QE . 185 GLN HE22 1 1 2539 1 2 1 1 189 LYS H . 189 LYS+ HN 1 1 2540 1 1 1 1 185 GLN QE . 185 GLN HE22 1 1 2540 1 2 1 1 189 LYS QB . 189 LYS+ HB3 1 1 2541 1 1 1 1 186 SER H . 186 SER HN 1 1 2541 1 2 1 1 186 SER QB . 186 SER QB 1 1 2542 1 1 1 1 186 SER H . 186 SER HN 1 1 2542 1 2 1 1 189 LYS QG . 189 LYS+ QG 1 1 2543 1 1 1 1 186 SER HA . 186 SER HA 1 1 2543 1 2 1 1 186 SER QB . 186 SER QB 1 1 2544 1 1 1 1 186 SER HA . 186 SER HA 1 1 2544 1 2 1 1 189 LYS QG . 189 LYS+ QG 1 1 2545 1 1 1 1 188 ARG H . 188 ARG+ HN 1 1 2545 1 2 1 1 188 ARG HB3 . 188 ARG+ HB3 1 1 2546 1 1 1 1 188 ARG HA . 188 ARG+ HA 1 1 2546 1 2 1 1 189 LYS H . 189 LYS+ HN 1 1 2547 1 1 1 1 188 ARG HB2 . 188 ARG+ HB2 1 1 2547 1 2 1 1 189 LYS H . 189 LYS+ HN 1 1 2548 1 1 1 1 188 ARG HB2 . 188 ARG+ HB2 1 1 2548 1 2 1 1 189 LYS QE . 189 LYS+ QE 1 1 2549 1 1 1 1 188 ARG HB3 . 188 ARG+ HB3 1 1 2549 1 2 1 1 189 LYS H . 189 LYS+ HN 1 1 2550 1 1 1 1 188 ARG HB3 . 188 ARG+ HB3 1 1 2550 1 2 1 1 189 LYS QE . 189 LYS+ QE 1 1 2551 1 1 1 1 189 LYS H . 189 LYS+ HN 1 1 2551 1 2 1 1 189 LYS QB . 189 LYS+ HB2 1 1 2552 1 1 1 1 189 LYS H . 189 LYS+ HN 1 1 2552 1 2 1 1 189 LYS QD . 189 LYS+ QD 1 1 2553 1 1 1 1 189 LYS H . 189 LYS+ HN 1 1 2553 1 2 1 1 189 LYS QG . 189 LYS+ QG 1 1 2554 1 1 1 1 189 LYS HA . 189 LYS+ HA 1 1 2554 1 2 1 1 189 LYS QD . 189 LYS+ QD 1 1 2555 1 1 1 1 189 LYS HA . 189 LYS+ HA 1 1 2555 1 2 1 1 189 LYS QE . 189 LYS+ QE 1 1 2556 1 1 1 1 189 LYS HA . 189 LYS+ HA 1 1 2556 1 2 1 1 189 LYS QG . 189 LYS+ QG 1 1 2557 1 1 1 1 189 LYS QB . 189 LYS+ HB3 1 1 2557 1 2 1 1 189 LYS QE . 189 LYS+ QE 1 1 2558 1 1 1 1 189 LYS QE . 189 LYS+ QE 1 1 2558 1 2 1 1 189 LYS QG . 189 LYS+ QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.64 1 1 2 1 . . . . . . . 4.16 1 1 3 1 . . . . . . . 3.88 1 1 4 1 . . . . . . . 3.38 1 1 5 1 . . . . . . . 4.22 1 1 6 1 . . . . . . . 4.87 1 1 7 1 . . . . . . . 4.38 1 1 8 1 . . . . . . . 4.82 1 1 9 1 . . . . . . . 5.05 1 1 10 1 . . . . . . . 5.5 1 1 11 1 . . . . . . . 5.37 1 1 12 1 . . . . . . . 5.09 1 1 13 1 . . . . . . . 4.84 1 1 14 1 . . . . . . . 5.47 1 1 15 1 . . . . . . . 3.91 1 1 16 1 . . . . . . . 5.1 1 1 17 1 . . . . . . . 5.13 1 1 18 1 . . . . . . . 4.69 1 1 19 1 . . . . . . . 5.07 1 1 20 1 . . . . . . . 3.23 1 1 21 1 . . . . . . . 4.82 1 1 22 1 . . . . . . . 3.53 1 1 23 1 . . . . . . . 5.05 1 1 24 1 . . . . . . . 4.46 1 1 25 1 . . . . . . . 4.36 1 1 26 1 . . . . . . . 3.6 1 1 27 1 . . . . . . . 4.67 1 1 28 1 . . . . . . . 4.54 1 1 29 1 . . . . . . . 4.68 1 1 30 1 . . . . . . . 3.85 1 1 31 1 . . . . . . . 4.55 1 1 32 1 . . . . . . . 4.06 1 1 33 1 . . . . . . . 4.18 1 1 34 1 . . . . . . . 3.76 1 1 35 1 . . . . . . . 4.58 1 1 36 1 . . . . . . . 4.41 1 1 37 1 . . . . . . . 3.42 1 1 38 1 . . . . . . . 3.67 1 1 39 1 . . . . . . . 3.69 1 1 40 1 . . . . . . . 5.15 1 1 41 1 . . . . . . . 4.9 1 1 42 1 . . . . . . . 4.32 1 1 43 1 . . . . . . . 4.9 1 1 44 1 . . . . . . . 4.99 1 1 45 1 . . . . . . . 4.85 1 1 46 1 . . . . . . . 5.21 1 1 47 1 . . . . . . . 4.19 1 1 48 1 . . . . . . . 5.01 1 1 49 1 . . . . . . . 4.81 1 1 50 1 . . . . . . . 3.3 1 1 51 1 . . . . . . . 3.29 1 1 52 1 . . . . . . . 4.06 1 1 53 1 . . . . . . . 4.18 1 1 54 1 . . . . . . . 4.44 1 1 55 1 . . . . . . . 4.59 1 1 56 1 . . . . . . . 4.87 1 1 57 1 . . . . . . . 4.04 1 1 58 1 . . . . . . . 3.55 1 1 59 1 . . . . . . . 4.21 1 1 60 1 . . . . . . . 4.27 1 1 61 1 . . . . . . . 3.64 1 1 62 1 . . . . . . . 4.67 1 1 63 1 . . . . . . . 4.81 1 1 64 1 . . . . . . . 3.1 1 1 65 1 . . . . . . . 4.54 1 1 66 1 . . . . . . . 4.78 1 1 67 1 . . . . . . . 5.07 1 1 68 1 . . . . . . . 3.47 1 1 69 1 . . . . . . . 2.69 1 1 70 1 . . . . . . . 3.96 1 1 71 1 . . . . . . . 4.92 1 1 72 1 . . . . . . . 3.73 1 1 73 1 . . . . . . . 3.46 1 1 74 1 . . . . . . . 4.98 1 1 75 1 . . . . . . . 3.94 1 1 76 1 . . . . . . . 5.5 1 1 77 1 . . . . . . . 5.0 1 1 78 1 . . . . . . . 4.16 1 1 79 1 . . . . . . . 5.05 1 1 80 1 . . . . . . . 5.16 1 1 81 1 . . . . . . . 3.87 1 1 82 1 . . . . . . . 3.44 1 1 83 1 . . . . . . . 5.07 1 1 84 1 . . . . . . . 5.27 1 1 85 1 . . . . . . . 3.69 1 1 86 1 . . . . . . . 4.24 1 1 87 1 . . . . . . . 4.48 1 1 88 1 . . . . . . . 4.45 1 1 89 1 . . . . . . . 5.23 1 1 90 1 . . . . . . . 4.43 1 1 91 1 . . . . . . . 4.24 1 1 92 1 . . . . . . . 4.64 1 1 93 1 . . . . . . . 4.29 1 1 94 1 . . . . . . . 4.7 1 1 95 1 . . . . . . . 4.84 1 1 96 1 . . . . . . . 3.77 1 1 97 1 . . . . . . . 3.94 1 1 98 1 . . . . . . . 3.75 1 1 99 1 . . . . . . . 4.41 1 1 100 1 . . . . . . . 4.04 1 1 101 1 . . . . . . . 4.44 1 1 102 1 . . . . . . . 4.33 1 1 103 1 . . . . . . . 4.45 1 1 104 1 . . . . . . . 4.58 1 1 105 1 . . . . . . . 4.22 1 1 106 1 . . . . . . . 3.78 1 1 107 1 . . . . . . . 3.75 1 1 108 1 . . . . . . . 4.26 1 1 109 1 . . . . . . . 3.29 1 1 110 1 . . . . . . . 4.25 1 1 111 1 . . . . . . . 2.97 1 1 112 1 . . . . . . . 4.82 1 1 113 1 . . . . . . . 4.31 1 1 114 1 . . . . . . . 4.08 1 1 115 1 . . . . . . . 4.62 1 1 116 1 . . . . . . . 3.38 1 1 117 1 . . . . . . . 4.69 1 1 118 1 . . . . . . . 4.54 1 1 119 1 . . . . . . . 3.86 1 1 120 1 . . . . . . . 3.65 1 1 121 1 . . . . . . . 3.43 1 1 122 1 . . . . . . . 3.87 1 1 123 1 . . . . . . . 4.33 1 1 124 1 . . . . . . . 3.15 1 1 125 1 . . . . . . . 4.35 1 1 126 1 . . . . . . . 3.75 1 1 127 1 . . . . . . . 3.99 1 1 128 1 . . . . . . . 4.56 1 1 129 1 . . . . . . . 4.09 1 1 130 1 . . . . . . . 5.22 1 1 131 1 . . . . . . . 5.38 1 1 132 1 . . . . . . . 4.65 1 1 133 1 . . . . . . . 3.59 1 1 134 1 . . . . . . . 4.29 1 1 135 1 . . . . . . . 4.87 1 1 136 1 . . . . . . . 3.51 1 1 137 1 . . . . . . . 3.14 1 1 138 1 . . . . . . . 4.18 1 1 139 1 . . . . . . . 4.64 1 1 140 1 . . . . . . . 4.39 1 1 141 1 . . . . . . . 3.81 1 1 142 1 . . . . . . . 4.89 1 1 143 1 . . . . . . . 4.7 1 1 144 1 . . . . . . . 3.96 1 1 145 1 . . . . . . . 4.8 1 1 146 1 . . . . . . . 4.22 1 1 147 1 . . . . . . . 4.78 1 1 148 1 . . . . . . . 4.51 1 1 149 1 . . . . . . . 3.27 1 1 150 1 . . . . . . . 4.85 1 1 151 1 . . . . . . . 4.58 1 1 152 1 . . . . . . . 4.12 1 1 153 1 . . . . . . . 3.97 1 1 154 1 . . . . . . . 3.67 1 1 155 1 . . . . . . . 3.82 1 1 156 1 . . . . . . . 3.06 1 1 157 1 . . . . . . . 3.41 1 1 158 1 . . . . . . . 2.97 1 1 159 1 . . . . . . . 4.34 1 1 160 1 . . . . . . . 3.79 1 1 161 1 . . . . . . . 4.04 1 1 162 1 . . . . . . . 4.88 1 1 163 1 . . . . . . . 5.26 1 1 164 1 . . . . . . . 3.47 1 1 165 1 . . . . . . . 5.37 1 1 166 1 . . . . . . . 4.57 1 1 167 1 . . . . . . . 5.01 1 1 168 1 . . . . . . . 5.11 1 1 169 1 . . . . . . . 3.42 1 1 170 1 . . . . . . . 4.54 1 1 171 1 . . . . . . . 3.4 1 1 172 1 . . . . . . . 5.04 1 1 173 1 . . . . . . . 4.19 1 1 174 1 . . . . . . . 5.19 1 1 175 1 . . . . . . . 4.94 1 1 176 1 . . . . . . . 4.01 1 1 177 1 . . . . . . . 4.27 1 1 178 1 . . . . . . . 4.51 1 1 179 1 . . . . . . . 3.9 1 1 180 1 . . . . . . . 4.06 1 1 181 1 . . . . . . . 4.34 1 1 182 1 . . . . . . . 4.09 1 1 183 1 . . . . . . . 5.23 1 1 184 1 . . . . . . . 4.93 1 1 185 1 . . . . . . . 4.55 1 1 186 1 . . . . . . . 5.05 1 1 187 1 . . . . . . . 3.78 1 1 188 1 . . . . . . . 4.34 1 1 189 1 . . . . . . . 3.18 1 1 190 1 . . . . . . . 4.94 1 1 191 1 . . . . . . . 3.32 1 1 192 1 . . . . . . . 4.3 1 1 193 1 . . . . . . . 4.38 1 1 194 1 . . . . . . . 5.5 1 1 195 1 . . . . . . . 5.5 1 1 196 1 . . . . . . . 4.02 1 1 197 1 . . . . . . . 4.98 1 1 198 1 . . . . . . . 3.62 1 1 199 1 . . . . . . . 4.12 1 1 200 1 . . . . . . . 4.05 1 1 201 1 . . . . . . . 4.44 1 1 202 1 . . . . . . . 4.34 1 1 203 1 . . . . . . . 5.08 1 1 204 1 . . . . . . . 3.85 1 1 205 1 . . . . . . . 5.01 1 1 206 1 . . . . . . . 3.26 1 1 207 1 . . . . . . . 5.37 1 1 208 1 . . . . . . . 3.4 1 1 209 1 . . . . . . . 3.7 1 1 210 1 . . . . . . . 3.67 1 1 211 1 . . . . . . . 4.9 1 1 212 1 . . . . . . . 3.99 1 1 213 1 . . . . . . . 4.51 1 1 214 1 . . . . . . . 4.33 1 1 215 1 . . . . . . . 4.3 1 1 216 1 . . . . . . . 3.74 1 1 217 1 . . . . . . . 5.0 1 1 218 1 . . . . . . . 5.17 1 1 219 1 . . . . . . . 5.26 1 1 220 1 . . . . . . . 4.61 1 1 221 1 . . . . . . . 4.65 1 1 222 1 . . . . . . . 4.93 1 1 223 1 . . . . . . . 4.89 1 1 224 1 . . . . . . . 4.42 1 1 225 1 . . . . . . . 5.09 1 1 226 1 . . . . . . . 3.26 1 1 227 1 . . . . . . . 4.82 1 1 228 1 . . . . . . . 4.42 1 1 229 1 . . . . . . . 5.02 1 1 230 1 . . . . . . . 4.69 1 1 231 1 . . . . . . . 4.81 1 1 232 1 . . . . . . . 3.75 1 1 233 1 . . . . . . . 4.38 1 1 234 1 . . . . . . . 4.96 1 1 235 1 . . . . . . . 4.9 1 1 236 1 . . . . . . . 3.6 1 1 237 1 . . . . . . . 5.08 1 1 238 1 . . . . . . . 4.38 1 1 239 1 . . . . . . . 3.89 1 1 240 1 . . . . . . . 4.86 1 1 241 1 . . . . . . . 4.73 1 1 242 1 . . . . . . . 4.96 1 1 243 1 . . . . . . . 4.34 1 1 244 1 . . . . . . . 4.89 1 1 245 1 . . . . . . . 4.99 1 1 246 1 . . . . . . . 4.92 1 1 247 1 . . . . . . . 4.87 1 1 248 1 . . . . . . . 3.71 1 1 249 1 . . . . . . . 5.33 1 1 250 1 . . . . . . . 5.16 1 1 251 1 . . . . . . . 4.53 1 1 252 1 . . . . . . . 5.26 1 1 253 1 . . . . . . . 5.31 1 1 254 1 . . . . . . . 3.73 1 1 255 1 . . . . . . . 4.1 1 1 256 1 . . . . . . . 4.02 1 1 257 1 . . . . . . . 4.39 1 1 258 1 . . . . . . . 4.79 1 1 259 1 . . . . . . . 5.1 1 1 260 1 . . . . . . . 5.23 1 1 261 1 . . . . . . . 4.47 1 1 262 1 . . . . . . . 3.31 1 1 263 1 . . . . . . . 4.43 1 1 264 1 . . . . . . . 4.17 1 1 265 1 . . . . . . . 3.72 1 1 266 1 . . . . . . . 3.69 1 1 267 1 . . . . . . . 4.5 1 1 268 1 . . . . . . . 3.59 1 1 269 1 . . . . . . . 4.12 1 1 270 1 . . . . . . . 4.65 1 1 271 1 . . . . . . . 5.4 1 1 272 1 . . . . . . . 4.98 1 1 273 1 . . . . . . . 4.17 1 1 274 1 . . . . . . . 3.81 1 1 275 1 . . . . . . . 3.48 1 1 276 1 . . . . . . . 5.05 1 1 277 1 . . . . . . . 4.21 1 1 278 1 . . . . . . . 3.41 1 1 279 1 . . . . . . . 3.71 1 1 280 1 . . . . . . . 3.94 1 1 281 1 . . . . . . . 4.2 1 1 282 1 . . . . . . . 3.69 1 1 283 1 . . . . . . . 4.73 1 1 284 1 . . . . . . . 5.16 1 1 285 1 . . . . . . . 3.08 1 1 286 1 . . . . . . . 3.88 1 1 287 1 . . . . . . . 4.67 1 1 288 1 . . . . . . . 4.06 1 1 289 1 . . . . . . . 4.56 1 1 290 1 . . . . . . . 4.5 1 1 291 1 . . . . . . . 4.9 1 1 292 1 . . . . . . . 4.91 1 1 293 1 . . . . . . . 3.27 1 1 294 1 . . . . . . . 4.46 1 1 295 1 . . . . . . . 4.78 1 1 296 1 . . . . . . . 4.75 1 1 297 1 . . . . . . . 4.46 1 1 298 1 . . . . . . . 3.92 1 1 299 1 . . . . . . . 4.2 1 1 300 1 . . . . . . . 4.47 1 1 301 1 . . . . . . . 3.91 1 1 302 1 . . . . . . . 4.01 1 1 303 1 . . . . . . . 4.92 1 1 304 1 . . . . . . . 5.14 1 1 305 1 . . . . . . . 4.29 1 1 306 1 . . . . . . . 3.31 1 1 307 1 . . . . . . . 5.33 1 1 308 1 . . . . . . . 3.75 1 1 309 1 . . . . . . . 3.45 1 1 310 1 . . . . . . . 4.42 1 1 311 1 . . . . . . . 4.01 1 1 312 1 . . . . . . . 4.03 1 1 313 1 . . . . . . . 4.17 1 1 314 1 . . . . . . . 3.78 1 1 315 1 . . . . . . . 3.26 1 1 316 1 . . . . . . . 4.17 1 1 317 1 . . . . . . . 3.43 1 1 318 1 . . . . . . . 4.24 1 1 319 1 . . . . . . . 4.92 1 1 320 1 . . . . . . . 3.53 1 1 321 1 . . . . . . . 4.96 1 1 322 1 . . . . . . . 4.13 1 1 323 1 . . . . . . . 4.74 1 1 324 1 . . . . . . . 3.73 1 1 325 1 . . . . . . . 5.09 1 1 326 1 . . . . . . . 3.24 1 1 327 1 . . . . . . . 5.28 1 1 328 1 . . . . . . . 4.95 1 1 329 1 . . . . . . . 3.46 1 1 330 1 . . . . . . . 5.31 1 1 331 1 . . . . . . . 4.89 1 1 332 1 . . . . . . . 4.85 1 1 333 1 . . . . . . . 4.31 1 1 334 1 . . . . . . . 4.88 1 1 335 1 . . . . . . . 5.09 1 1 336 1 . . . . . . . 3.71 1 1 337 1 . . . . . . . 3.93 1 1 338 1 . . . . . . . 4.97 1 1 339 1 . . . . . . . 4.73 1 1 340 1 . . . . . . . 4.77 1 1 341 1 . . . . . . . 5.17 1 1 342 1 . . . . . . . 4.39 1 1 343 1 . . . . . . . 4.62 1 1 344 1 . . . . . . . 3.78 1 1 345 1 . . . . . . . 3.68 1 1 346 1 . . . . . . . 4.06 1 1 347 1 . . . . . . . 3.86 1 1 348 1 . . . . . . . 4.57 1 1 349 1 . . . . . . . 3.91 1 1 350 1 . . . . . . . 4.84 1 1 351 1 . . . . . . . 3.46 1 1 352 1 . . . . . . . 4.11 1 1 353 1 . . . . . . . 4.3 1 1 354 1 . . . . . . . 3.85 1 1 355 1 . . . . . . . 3.63 1 1 356 1 . . . . . . . 4.98 1 1 357 1 . . . . . . . 4.98 1 1 358 1 . . . . . . . 4.64 1 1 359 1 . . . . . . . 4.19 1 1 360 1 . . . . . . . 3.69 1 1 361 1 . . . . . . . 4.13 1 1 362 1 . . . . . . . 4.2 1 1 363 1 . . . . . . . 5.01 1 1 364 1 . . . . . . . 3.7 1 1 365 1 . . . . . . . 4.79 1 1 366 1 . . . . . . . 5.32 1 1 367 1 . . . . . . . 4.98 1 1 368 1 . . . . . . . 3.75 1 1 369 1 . . . . . . . 4.2 1 1 370 1 . . . . . . . 3.96 1 1 371 1 . . . . . . . 4.09 1 1 372 1 . . . . . . . 5.1 1 1 373 1 . . . . . . . 3.01 1 1 374 1 . . . . . . . 3.54 1 1 375 1 . . . . . . . 4.85 1 1 376 1 . . . . . . . 5.16 1 1 377 1 . . . . . . . 3.63 1 1 378 1 . . . . . . . 3.93 1 1 379 1 . . . . . . . 3.69 1 1 380 1 . . . . . . . 4.2 1 1 381 1 . . . . . . . 4.9 1 1 382 1 . . . . . . . 3.18 1 1 383 1 . . . . . . . 5.1 1 1 384 1 . . . . . . . 3.54 1 1 385 1 . . . . . . . 3.47 1 1 386 1 . . . . . . . 5.22 1 1 387 1 . . . . . . . 5.2 1 1 388 1 . . . . . . . 4.82 1 1 389 1 . . . . . . . 4.68 1 1 390 1 . . . . . . . 4.28 1 1 391 1 . . . . . . . 3.37 1 1 392 1 . . . . . . . 5.06 1 1 393 1 . . . . . . . 3.32 1 1 394 1 . . . . . . . 4.76 1 1 395 1 . . . . . . . 3.52 1 1 396 1 . . . . . . . 3.7 1 1 397 1 . . . . . . . 3.53 1 1 398 1 . . . . . . . 4.5 1 1 399 1 . . . . . . . 5.07 1 1 400 1 . . . . . . . 5.0 1 1 401 1 . . . . . . . 4.06 1 1 402 1 . . . . . . . 4.93 1 1 403 1 . . . . . . . 3.65 1 1 404 1 . . . . . . . 3.78 1 1 405 1 . . . . . . . 4.39 1 1 406 1 . . . . . . . 5.22 1 1 407 1 . . . . . . . 4.72 1 1 408 1 . . . . . . . 4.91 1 1 409 1 . . . . . . . 2.95 1 1 410 1 . . . . . . . 3.58 1 1 411 1 . . . . . . . 3.54 1 1 412 1 . . . . . . . 5.19 1 1 413 1 . . . . . . . 5.25 1 1 414 1 . . . . . . . 3.89 1 1 415 1 . . . . . . . 3.53 1 1 416 1 . . . . . . . 5.37 1 1 417 1 . . . . . . . 5.01 1 1 418 1 . . . . . . . 3.98 1 1 419 1 . . . . . . . 3.3 1 1 420 1 . . . . . . . 3.79 1 1 421 1 . . . . . . . 4.88 1 1 422 1 . . . . . . . 2.52 1 1 423 1 . . . . . . . 2.71 1 1 424 1 . . . . . . . 3.32 1 1 425 1 . . . . . . . 4.13 1 1 426 1 . . . . . . . 4.38 1 1 427 1 . . . . . . . 5.5 1 1 428 1 . . . . . . . 3.12 1 1 429 1 . . . . . . . 3.8 1 1 430 1 . . . . . . . 2.95 1 1 431 1 . . . . . . . 3.47 1 1 432 1 . . . . . . . 5.38 1 1 433 1 . . . . . . . 4.74 1 1 434 1 . . . . . . . 4.91 1 1 435 1 . . . . . . . 5.26 1 1 436 1 . . . . . . . 3.18 1 1 437 1 . . . . . . . 2.98 1 1 438 1 . . . . . . . 4.16 1 1 439 1 . . . . . . . 3.87 1 1 440 1 . . . . . . . 3.76 1 1 441 1 . . . . . . . 4.69 1 1 442 1 . . . . . . . 3.43 1 1 443 1 . . . . . . . 4.66 1 1 444 1 . . . . . . . 4.08 1 1 445 1 . . . . . . . 4.32 1 1 446 1 . . . . . . . 4.99 1 1 447 1 . . . . . . . 5.24 1 1 448 1 . . . . . . . 5.0 1 1 449 1 . . . . . . . 4.93 1 1 450 1 . . . . . . . 4.04 1 1 451 1 . . . . . . . 4.82 1 1 452 1 . . . . . . . 5.13 1 1 453 1 . . . . . . . 3.76 1 1 454 1 . . . . . . . 3.54 1 1 455 1 . . . . . . . 4.0 1 1 456 1 . . . . . . . 3.71 1 1 457 1 . . . . . . . 3.31 1 1 458 1 . . . . . . . 5.5 1 1 459 1 . . . . . . . 5.07 1 1 460 1 . . . . . . . 5.11 1 1 461 1 . . . . . . . 3.23 1 1 462 1 . . . . . . . 4.18 1 1 463 1 . . . . . . . 5.21 1 1 464 1 . . . . . . . 4.13 1 1 465 1 . . . . . . . 4.01 1 1 466 1 . . . . . . . 4.79 1 1 467 1 . . . . . . . 4.43 1 1 468 1 . . . . . . . 4.11 1 1 469 1 . . . . . . . 4.56 1 1 470 1 . . . . . . . 4.91 1 1 471 1 . . . . . . . 4.86 1 1 472 1 . . . . . . . 4.62 1 1 473 1 . . . . . . . 3.8 1 1 474 1 . . . . . . . 4.21 1 1 475 1 . . . . . . . 4.94 1 1 476 1 . . . . . . . 4.68 1 1 477 1 . . . . . . . 4.75 1 1 478 1 . . . . . . . 4.46 1 1 479 1 . . . . . . . 3.88 1 1 480 1 . . . . . . . 4.35 1 1 481 1 . . . . . . . 5.1 1 1 482 1 . . . . . . . 4.28 1 1 483 1 . . . . . . . 3.56 1 1 484 1 . . . . . . . 4.11 1 1 485 1 . . . . . . . 3.63 1 1 486 1 . . . . . . . 3.86 1 1 487 1 . . . . . . . 5.33 1 1 488 1 . . . . . . . 4.98 1 1 489 1 . . . . . . . 4.39 1 1 490 1 . . . . . . . 4.1 1 1 491 1 . . . . . . . 2.99 1 1 492 1 . . . . . . . 4.2 1 1 493 1 . . . . . . . 4.51 1 1 494 1 . . . . . . . 3.64 1 1 495 1 . . . . . . . 4.22 1 1 496 1 . . . . . . . 3.61 1 1 497 1 . . . . . . . 4.47 1 1 498 1 . . . . . . . 5.12 1 1 499 1 . . . . . . . 4.86 1 1 500 1 . . . . . . . 3.57 1 1 501 1 . . . . . . . 3.61 1 1 502 1 . . . . . . . 4.46 1 1 503 1 . . . . . . . 4.5 1 1 504 1 . . . . . . . 3.52 1 1 505 1 . . . . . . . 5.1 1 1 506 1 . . . . . . . 4.53 1 1 507 1 . . . . . . . 2.93 1 1 508 1 . . . . . . . 3.61 1 1 509 1 . . . . . . . 3.28 1 1 510 1 . . . . . . . 4.46 1 1 511 1 . . . . . . . 5.21 1 1 512 1 . . . . . . . 4.98 1 1 513 1 . . . . . . . 3.56 1 1 514 1 . . . . . . . 3.9 1 1 515 1 . . . . . . . 3.7 1 1 516 1 . . . . . . . 4.62 1 1 517 1 . . . . . . . 3.64 1 1 518 1 . . . . . . . 4.59 1 1 519 1 . . . . . . . 5.0 1 1 520 1 . . . . . . . 3.83 1 1 521 1 . . . . . . . 4.75 1 1 522 1 . . . . . . . 4.5 1 1 523 1 . . . . . . . 4.1 1 1 524 1 . . . . . . . 3.18 1 1 525 1 . . . . . . . 3.27 1 1 526 1 . . . . . . . 3.31 1 1 527 1 . . . . . . . 5.07 1 1 528 1 . . . . . . . 4.82 1 1 529 1 . . . . . . . 4.09 1 1 530 1 . . . . . . . 3.98 1 1 531 1 . . . . . . . 3.13 1 1 532 1 . . . . . . . 3.64 1 1 533 1 . . . . . . . 5.15 1 1 534 1 . . . . . . . 5.45 1 1 535 1 . . . . . . . 4.35 1 1 536 1 . . . . . . . 4.17 1 1 537 1 . . . . . . . 3.86 1 1 538 1 . . . . . . . 3.37 1 1 539 1 . . . . . . . 4.63 1 1 540 1 . . . . . . . 4.8 1 1 541 1 . . . . . . . 5.26 1 1 542 1 . . . . . . . 3.04 1 1 543 1 . . . . . . . 3.18 1 1 544 1 . . . . . . . 3.14 1 1 545 1 . . . . . . . 3.33 1 1 546 1 . . . . . . . 4.23 1 1 547 1 . . . . . . . 3.78 1 1 548 1 . . . . . . . 2.71 1 1 549 1 . . . . . . . 4.69 1 1 550 1 . . . . . . . 4.45 1 1 551 1 . . . . . . . 4.06 1 1 552 1 . . . . . . . 3.49 1 1 553 1 . . . . . . . 3.46 1 1 554 1 . . . . . . . 4.54 1 1 555 1 . . . . . . . 2.88 1 1 556 1 . . . . . . . 4.84 1 1 557 1 . . . . . . . 3.83 1 1 558 1 . . . . . . . 4.06 1 1 559 1 . . . . . . . 3.22 1 1 560 1 . . . . . . . 4.89 1 1 561 1 . . . . . . . 5.23 1 1 562 1 . . . . . . . 4.99 1 1 563 1 . . . . . . . 4.0 1 1 564 1 . . . . . . . 4.05 1 1 565 1 . . . . . . . 4.73 1 1 566 1 . . . . . . . 4.18 1 1 567 1 . . . . . . . 5.11 1 1 568 1 . . . . . . . 3.98 1 1 569 1 . . . . . . . 4.76 1 1 570 1 . . . . . . . 3.19 1 1 571 1 . . . . . . . 4.94 1 1 572 1 . . . . . . . 3.54 1 1 573 1 . . . . . . . 3.64 1 1 574 1 . . . . . . . 4.14 1 1 575 1 . . . . . . . 4.14 1 1 576 1 . . . . . . . 4.8 1 1 577 1 . . . . . . . 3.85 1 1 578 1 . . . . . . . 4.4 1 1 579 1 . . . . . . . 4.93 1 1 580 1 . . . . . . . 4.97 1 1 581 1 . . . . . . . 4.21 1 1 582 1 . . . . . . . 3.91 1 1 583 1 . . . . . . . 4.13 1 1 584 1 . . . . . . . 4.51 1 1 585 1 . . . . . . . 5.01 1 1 586 1 . . . . . . . 4.37 1 1 587 1 . . . . . . . 3.85 1 1 588 1 . . . . . . . 3.41 1 1 589 1 . . . . . . . 4.64 1 1 590 1 . . . . . . . 4.9 1 1 591 1 . . . . . . . 4.34 1 1 592 1 . . . . . . . 4.26 1 1 593 1 . . . . . . . 4.48 1 1 594 1 . . . . . . . 4.15 1 1 595 1 . . . . . . . 4.09 1 1 596 1 . . . . . . . 3.49 1 1 597 1 . . . . . . . 4.03 1 1 598 1 . . . . . . . 4.22 1 1 599 1 . . . . . . . 4.99 1 1 600 1 . . . . . . . 4.67 1 1 601 1 . . . . . . . 4.04 1 1 602 1 . . . . . . . 4.28 1 1 603 1 . . . . . . . 3.54 1 1 604 1 . . . . . . . 5.3 1 1 605 1 . . . . . . . 4.6 1 1 606 1 . . . . . . . 5.5 1 1 607 1 . . . . . . . 4.28 1 1 608 1 . . . . . . . 4.63 1 1 609 1 . . . . . . . 4.01 1 1 610 1 . . . . . . . 3.97 1 1 611 1 . . . . . . . 4.3 1 1 612 1 . . . . . . . 5.1 1 1 613 1 . . . . . . . 3.84 1 1 614 1 . . . . . . . 3.52 1 1 615 1 . . . . . . . 4.79 1 1 616 1 . . . . . . . 4.27 1 1 617 1 . . . . . . . 4.72 1 1 618 1 . . . . . . . 5.12 1 1 619 1 . . . . . . . 3.54 1 1 620 1 . . . . . . . 4.88 1 1 621 1 . . . . . . . 4.52 1 1 622 1 . . . . . . . 4.33 1 1 623 1 . . . . . . . 4.41 1 1 624 1 . . . . . . . 4.03 1 1 625 1 . . . . . . . 4.02 1 1 626 1 . . . . . . . 5.31 1 1 627 1 . . . . . . . 4.6 1 1 628 1 . . . . . . . 4.53 1 1 629 1 . . . . . . . 5.5 1 1 630 1 . . . . . . . 4.82 1 1 631 1 . . . . . . . 4.19 1 1 632 1 . . . . . . . 4.45 1 1 633 1 . . . . . . . 4.81 1 1 634 1 . . . . . . . 4.19 1 1 635 1 . . . . . . . 4.76 1 1 636 1 . . . . . . . 4.03 1 1 637 1 . . . . . . . 3.75 1 1 638 1 . . . . . . . 4.06 1 1 639 1 . . . . . . . 4.4 1 1 640 1 . . . . . . . 3.29 1 1 641 1 . . . . . . . 4.87 1 1 642 1 . . . . . . . 3.45 1 1 643 1 . . . . . . . 3.71 1 1 644 1 . . . . . . . 2.98 1 1 645 1 . . . . . . . 3.76 1 1 646 1 . . . . . . . 4.38 1 1 647 1 . . . . . . . 4.58 1 1 648 1 . . . . . . . 4.16 1 1 649 1 . . . . . . . 3.92 1 1 650 1 . . . . . . . 3.4 1 1 651 1 . . . . . . . 2.7 1 1 652 1 . . . . . . . 4.27 1 1 653 1 . . . . . . . 4.17 1 1 654 1 . . . . . . . 4.38 1 1 655 1 . . . . . . . 4.6 1 1 656 1 . . . . . . . 3.27 1 1 657 1 . . . . . . . 3.57 1 1 658 1 . . . . . . . 4.62 1 1 659 1 . . . . . . . 4.83 1 1 660 1 . . . . . . . 4.73 1 1 661 1 . . . . . . . 4.44 1 1 662 1 . . . . . . . 4.6 1 1 663 1 . . . . . . . 4.22 1 1 664 1 . . . . . . . 5.5 1 1 665 1 . . . . . . . 5.22 1 1 666 1 . . . . . . . 4.13 1 1 667 1 . . . . . . . 5.2 1 1 668 1 . . . . . . . 4.43 1 1 669 1 . . . . . . . 4.24 1 1 670 1 . . . . . . . 3.95 1 1 671 1 . . . . . . . 5.23 1 1 672 1 . . . . . . . 4.48 1 1 673 1 . . . . . . . 4.05 1 1 674 1 . . . . . . . 4.35 1 1 675 1 . . . . . . . 4.39 1 1 676 1 . . . . . . . 4.1 1 1 677 1 . . . . . . . 4.39 1 1 678 1 . . . . . . . 4.44 1 1 679 1 . . . . . . . 3.01 1 1 680 1 . . . . . . . 4.06 1 1 681 1 . . . . . . . 4.09 1 1 682 1 . . . . . . . 3.65 1 1 683 1 . . . . . . . 4.03 1 1 684 1 . . . . . . . 5.24 1 1 685 1 . . . . . . . 4.94 1 1 686 1 . . . . . . . 3.02 1 1 687 1 . . . . . . . 4.82 1 1 688 1 . . . . . . . 2.97 1 1 689 1 . . . . . . . 4.32 1 1 690 1 . . . . . . . 3.62 1 1 691 1 . . . . . . . 3.35 1 1 692 1 . . . . . . . 3.96 1 1 693 1 . . . . . . . 4.89 1 1 694 1 . . . . . . . 4.62 1 1 695 1 . . . . . . . 4.49 1 1 696 1 . . . . . . . 5.15 1 1 697 1 . . . . . . . 3.99 1 1 698 1 . . . . . . . 4.43 1 1 699 1 . . . . . . . 4.14 1 1 700 1 . . . . . . . 3.85 1 1 701 1 . . . . . . . 5.5 1 1 702 1 . . . . . . . 4.24 1 1 703 1 . . . . . . . 5.03 1 1 704 1 . . . . . . . 5.5 1 1 705 1 . . . . . . . 3.54 1 1 706 1 . . . . . . . 4.11 1 1 707 1 . . . . . . . 5.06 1 1 708 1 . . . . . . . 5.25 1 1 709 1 . . . . . . . 4.79 1 1 710 1 . . . . . . . 5.49 1 1 711 1 . . . . . . . 3.32 1 1 712 1 . . . . . . . 4.77 1 1 713 1 . . . . . . . 4.59 1 1 714 1 . . . . . . . 4.5 1 1 715 1 . . . . . . . 4.5 1 1 716 1 . . . . . . . 4.7 1 1 717 1 . . . . . . . 4.75 1 1 718 1 . . . . . . . 4.39 1 1 719 1 . . . . . . . 4.66 1 1 720 1 . . . . . . . 4.99 1 1 721 1 . . . . . . . 5.01 1 1 722 1 . . . . . . . 3.18 1 1 723 1 . . . . . . . 4.6 1 1 724 1 . . . . . . . 4.64 1 1 725 1 . . . . . . . 3.65 1 1 726 1 . . . . . . . 4.04 1 1 727 1 . . . . . . . 4.54 1 1 728 1 . . . . . . . 4.29 1 1 729 1 . . . . . . . 5.07 1 1 730 1 . . . . . . . 4.97 1 1 731 1 . . . . . . . 4.9 1 1 732 1 . . . . . . . 3.7 1 1 733 1 . . . . . . . 3.55 1 1 734 1 . . . . . . . 4.59 1 1 735 1 . . . . . . . 3.85 1 1 736 1 . . . . . . . 5.36 1 1 737 1 . . . . . . . 3.27 1 1 738 1 . . . . . . . 2.96 1 1 739 1 . . . . . . . 4.7 1 1 740 1 . . . . . . . 4.16 1 1 741 1 . . . . . . . 4.83 1 1 742 1 . . . . . . . 4.36 1 1 743 1 . . . . . . . 3.48 1 1 744 1 . . . . . . . 4.17 1 1 745 1 . . . . . . . 3.28 1 1 746 1 . . . . . . . 3.85 1 1 747 1 . . . . . . . 3.74 1 1 748 1 . . . . . . . 4.93 1 1 749 1 . . . . . . . 4.67 1 1 750 1 . . . . . . . 4.8 1 1 751 1 . . . . . . . 3.8 1 1 752 1 . . . . . . . 4.39 1 1 753 1 . . . . . . . 4.44 1 1 754 1 . . . . . . . 4.04 1 1 755 1 . . . . . . . 3.95 1 1 756 1 . . . . . . . 4.86 1 1 757 1 . . . . . . . 5.06 1 1 758 1 . . . . . . . 4.02 1 1 759 1 . . . . . . . 2.97 1 1 760 1 . . . . . . . 4.38 1 1 761 1 . . . . . . . 3.72 1 1 762 1 . . . . . . . 4.39 1 1 763 1 . . . . . . . 4.96 1 1 764 1 . . . . . . . 4.53 1 1 765 1 . . . . . . . 5.03 1 1 766 1 . . . . . . . 3.65 1 1 767 1 . . . . . . . 3.88 1 1 768 1 . . . . . . . 4.59 1 1 769 1 . . . . . . . 4.02 1 1 770 1 . . . . . . . 4.78 1 1 771 1 . . . . . . . 5.08 1 1 772 1 . . . . . . . 3.99 1 1 773 1 . . . . . . . 4.28 1 1 774 1 . . . . . . . 5.5 1 1 775 1 . . . . . . . 3.84 1 1 776 1 . . . . . . . 3.95 1 1 777 1 . . . . . . . 4.76 1 1 778 1 . . . . . . . 3.37 1 1 779 1 . . . . . . . 5.4 1 1 780 1 . . . . . . . 3.67 1 1 781 1 . . . . . . . 4.3 1 1 782 1 . . . . . . . 3.64 1 1 783 1 . . . . . . . 3.44 1 1 784 1 . . . . . . . 4.57 1 1 785 1 . . . . . . . 3.86 1 1 786 1 . . . . . . . 5.25 1 1 787 1 . . . . . . . 3.52 1 1 788 1 . . . . . . . 3.56 1 1 789 1 . . . . . . . 5.26 1 1 790 1 . . . . . . . 5.5 1 1 791 1 . . . . . . . 4.61 1 1 792 1 . . . . . . . 4.57 1 1 793 1 . . . . . . . 4.92 1 1 794 1 . . . . . . . 4.86 1 1 795 1 . . . . . . . 4.88 1 1 796 1 . . . . . . . 3.19 1 1 797 1 . . . . . . . 4.39 1 1 798 1 . . . . . . . 3.41 1 1 799 1 . . . . . . . 4.93 1 1 800 1 . . . . . . . 3.88 1 1 801 1 . . . . . . . 3.56 1 1 802 1 . . . . . . . 3.29 1 1 803 1 . . . . . . . 3.48 1 1 804 1 . . . . . . . 3.03 1 1 805 1 . . . . . . . 4.36 1 1 806 1 . . . . . . . 4.05 1 1 807 1 . . . . . . . 5.5 1 1 808 1 . . . . . . . 4.18 1 1 809 1 . . . . . . . 4.16 1 1 810 1 . . . . . . . 3.29 1 1 811 1 . . . . . . . 5.12 1 1 812 1 . . . . . . . 4.74 1 1 813 1 . . . . . . . 4.51 1 1 814 1 . . . . . . . 4.28 1 1 815 1 . . . . . . . 5.37 1 1 816 1 . . . . . . . 4.05 1 1 817 1 . . . . . . . 4.36 1 1 818 1 . . . . . . . 3.39 1 1 819 1 . . . . . . . 3.46 1 1 820 1 . . . . . . . 2.99 1 1 821 1 . . . . . . . 3.11 1 1 822 1 . . . . . . . 2.53 1 1 823 1 . . . . . . . 3.11 1 1 824 1 . . . . . . . 4.64 1 1 825 1 . . . . . . . 4.93 1 1 826 1 . . . . . . . 3.95 1 1 827 1 . . . . . . . 3.0 1 1 828 1 . . . . . . . 4.72 1 1 829 1 . . . . . . . 4.11 1 1 830 1 . . . . . . . 4.47 1 1 831 1 . . . . . . . 4.68 1 1 832 1 . . . . . . . 5.46 1 1 833 1 . . . . . . . 5.19 1 1 834 1 . . . . . . . 4.19 1 1 835 1 . . . . . . . 4.77 1 1 836 1 . . . . . . . 4.39 1 1 837 1 . . . . . . . 3.56 1 1 838 1 . . . . . . . 3.55 1 1 839 1 . . . . . . . 5.21 1 1 840 1 . . . . . . . 4.25 1 1 841 1 . . . . . . . 5.02 1 1 842 1 . . . . . . . 4.22 1 1 843 1 . . . . . . . 4.64 1 1 844 1 . . . . . . . 4.24 1 1 845 1 . . . . . . . 5.23 1 1 846 1 . . . . . . . 4.23 1 1 847 1 . . . . . . . 5.09 1 1 848 1 . . . . . . . 5.33 1 1 849 1 . . . . . . . 5.0 1 1 850 1 . . . . . . . 4.04 1 1 851 1 . . . . . . . 3.35 1 1 852 1 . . . . . . . 4.43 1 1 853 1 . . . . . . . 4.69 1 1 854 1 . . . . . . . 4.8 1 1 855 1 . . . . . . . 4.58 1 1 856 1 . . . . . . . 5.38 1 1 857 1 . . . . . . . 4.32 1 1 858 1 . . . . . . . 3.68 1 1 859 1 . . . . . . . 4.16 1 1 860 1 . . . . . . . 3.46 1 1 861 1 . . . . . . . 3.56 1 1 862 1 . . . . . . . 3.79 1 1 863 1 . . . . . . . 4.57 1 1 864 1 . . . . . . . 4.23 1 1 865 1 . . . . . . . 4.4 1 1 866 1 . . . . . . . 4.9 1 1 867 1 . . . . . . . 4.44 1 1 868 1 . . . . . . . 4.83 1 1 869 1 . . . . . . . 3.42 1 1 870 1 . . . . . . . 3.64 1 1 871 1 . . . . . . . 4.45 1 1 872 1 . . . . . . . 4.64 1 1 873 1 . . . . . . . 4.34 1 1 874 1 . . . . . . . 3.32 1 1 875 1 . . . . . . . 5.05 1 1 876 1 . . . . . . . 4.32 1 1 877 1 . . . . . . . 4.51 1 1 878 1 . . . . . . . 4.19 1 1 879 1 . . . . . . . 3.57 1 1 880 1 . . . . . . . 4.16 1 1 881 1 . . . . . . . 4.4 1 1 882 1 . . . . . . . 4.33 1 1 883 1 . . . . . . . 3.59 1 1 884 1 . . . . . . . 4.36 1 1 885 1 . . . . . . . 2.85 1 1 886 1 . . . . . . . 5.19 1 1 887 1 . . . . . . . 3.37 1 1 888 1 . . . . . . . 3.67 1 1 889 1 . . . . . . . 4.27 1 1 890 1 . . . . . . . 3.35 1 1 891 1 . . . . . . . 4.17 1 1 892 1 . . . . . . . 3.9 1 1 893 1 . . . . . . . 3.7 1 1 894 1 . . . . . . . 5.15 1 1 895 1 . . . . . . . 3.31 1 1 896 1 . . . . . . . 4.47 1 1 897 1 . . . . . . . 3.57 1 1 898 1 . . . . . . . 4.86 1 1 899 1 . . . . . . . 4.67 1 1 900 1 . . . . . . . 4.46 1 1 901 1 . . . . . . . 3.83 1 1 902 1 . . . . . . . 5.13 1 1 903 1 . . . . . . . 4.82 1 1 904 1 . . . . . . . 4.96 1 1 905 1 . . . . . . . 4.0 1 1 906 1 . . . . . . . 4.38 1 1 907 1 . . . . . . . 4.19 1 1 908 1 . . . . . . . 4.87 1 1 909 1 . . . . . . . 3.5 1 1 910 1 . . . . . . . 5.1 1 1 911 1 . . . . . . . 5.04 1 1 912 1 . . . . . . . 4.85 1 1 913 1 . . . . . . . 4.08 1 1 914 1 . . . . . . . 4.86 1 1 915 1 . . . . . . . 4.67 1 1 916 1 . . . . . . . 5.13 1 1 917 1 . . . . . . . 4.29 1 1 918 1 . . . . . . . 5.5 1 1 919 1 . . . . . . . 5.0 1 1 920 1 . . . . . . . 3.66 1 1 921 1 . . . . . . . 3.53 1 1 922 1 . . . . . . . 4.75 1 1 923 1 . . . . . . . 4.82 1 1 924 1 . . . . . . . 3.63 1 1 925 1 . . . . . . . 4.74 1 1 926 1 . . . . . . . 5.21 1 1 927 1 . . . . . . . 3.82 1 1 928 1 . . . . . . . 5.34 1 1 929 1 . . . . . . . 4.01 1 1 930 1 . . . . . . . 4.52 1 1 931 1 . . . . . . . 4.94 1 1 932 1 . . . . . . . 5.07 1 1 933 1 . . . . . . . 5.21 1 1 934 1 . . . . . . . 3.73 1 1 935 1 . . . . . . . 4.71 1 1 936 1 . . . . . . . 5.5 1 1 937 1 . . . . . . . 4.76 1 1 938 1 . . . . . . . 5.16 1 1 939 1 . . . . . . . 3.98 1 1 940 1 . . . . . . . 3.36 1 1 941 1 . . . . . . . 5.24 1 1 942 1 . . . . . . . 5.5 1 1 943 1 . . . . . . . 5.11 1 1 944 1 . . . . . . . 3.51 1 1 945 1 . . . . . . . 3.69 1 1 946 1 . . . . . . . 3.63 1 1 947 1 . . . . . . . 3.77 1 1 948 1 . . . . . . . 4.03 1 1 949 1 . . . . . . . 5.17 1 1 950 1 . . . . . . . 3.39 1 1 951 1 . . . . . . . 3.72 1 1 952 1 . . . . . . . 4.33 1 1 953 1 . . . . . . . 4.34 1 1 954 1 . . . . . . . 5.31 1 1 955 1 . . . . . . . 3.63 1 1 956 1 . . . . . . . 3.74 1 1 957 1 . . . . . . . 5.07 1 1 958 1 . . . . . . . 4.53 1 1 959 1 . . . . . . . 4.26 1 1 960 1 . . . . . . . 3.32 1 1 961 1 . . . . . . . 3.26 1 1 962 1 . . . . . . . 3.78 1 1 963 1 . . . . . . . 4.5 1 1 964 1 . . . . . . . 5.25 1 1 965 1 . . . . . . . 3.15 1 1 966 1 . . . . . . . 2.75 1 1 967 1 . . . . . . . 5.05 1 1 968 1 . . . . . . . 4.95 1 1 969 1 . . . . . . . 3.75 1 1 970 1 . . . . . . . 3.79 1 1 971 1 . . . . . . . 3.32 1 1 972 1 . . . . . . . 3.18 1 1 973 1 . . . . . . . 3.95 1 1 974 1 . . . . . . . 3.78 1 1 975 1 . . . . . . . 3.98 1 1 976 1 . . . . . . . 4.54 1 1 977 1 . . . . . . . 3.14 1 1 978 1 . . . . . . . 4.21 1 1 979 1 . . . . . . . 4.02 1 1 980 1 . . . . . . . 4.44 1 1 981 1 . . . . . . . 4.25 1 1 982 1 . . . . . . . 4.76 1 1 983 1 . . . . . . . 3.71 1 1 984 1 . . . . . . . 3.3 1 1 985 1 . . . . . . . 4.29 1 1 986 1 . . . . . . . 3.99 1 1 987 1 . . . . . . . 2.74 1 1 988 1 . . . . . . . 3.59 1 1 989 1 . . . . . . . 5.11 1 1 990 1 . . . . . . . 3.45 1 1 991 1 . . . . . . . 4.84 1 1 992 1 . . . . . . . 4.65 1 1 993 1 . . . . . . . 4.74 1 1 994 1 . . . . . . . 5.2 1 1 995 1 . . . . . . . 4.85 1 1 996 1 . . . . . . . 5.09 1 1 997 1 . . . . . . . 4.79 1 1 998 1 . . . . . . . 5.01 1 1 999 1 . . . . . . . 5.5 1 1 1000 1 . . . . . . . 3.83 1 1 1001 1 . . . . . . . 5.16 1 1 1002 1 . . . . . . . 3.88 1 1 1003 1 . . . . . . . 3.79 1 1 1004 1 . . . . . . . 4.81 1 1 1005 1 . . . . . . . 3.27 1 1 1006 1 . . . . . . . 5.19 1 1 1007 1 . . . . . . . 4.64 1 1 1008 1 . . . . . . . 3.42 1 1 1009 1 . . . . . . . 4.46 1 1 1010 1 . . . . . . . 4.3 1 1 1011 1 . . . . . . . 5.28 1 1 1012 1 . . . . . . . 4.83 1 1 1013 1 . . . . . . . 5.41 1 1 1014 1 . . . . . . . 4.15 1 1 1015 1 . . . . . . . 5.5 1 1 1016 1 . . . . . . . 5.23 1 1 1017 1 . . . . . . . 4.44 1 1 1018 1 . . . . . . . 4.88 1 1 1019 1 . . . . . . . 3.69 1 1 1020 1 . . . . . . . 4.09 1 1 1021 1 . . . . . . . 5.09 1 1 1022 1 . . . . . . . 5.09 1 1 1023 1 . . . . . . . 3.27 1 1 1024 1 . . . . . . . 5.13 1 1 1025 1 . . . . . . . 3.91 1 1 1026 1 . . . . . . . 4.35 1 1 1027 1 . . . . . . . 4.81 1 1 1028 1 . . . . . . . 4.83 1 1 1029 1 . . . . . . . 4.19 1 1 1030 1 . . . . . . . 4.75 1 1 1031 1 . . . . . . . 3.73 1 1 1032 1 . . . . . . . 4.33 1 1 1033 1 . . . . . . . 4.78 1 1 1034 1 . . . . . . . 4.29 1 1 1035 1 . . . . . . . 5.05 1 1 1036 1 . . . . . . . 5.2 1 1 1037 1 . . . . . . . 4.63 1 1 1038 1 . . . . . . . 3.4 1 1 1039 1 . . . . . . . 5.13 1 1 1040 1 . . . . . . . 4.19 1 1 1041 1 . . . . . . . 3.28 1 1 1042 1 . . . . . . . 3.16 1 1 1043 1 . . . . . . . 4.96 1 1 1044 1 . . . . . . . 5.12 1 1 1045 1 . . . . . . . 3.55 1 1 1046 1 . . . . . . . 3.26 1 1 1047 1 . . . . . . . 3.31 1 1 1048 1 . . . . . . . 4.86 1 1 1049 1 . . . . . . . 4.77 1 1 1050 1 . . . . . . . 4.46 1 1 1051 1 . . . . . . . 5.07 1 1 1052 1 . . . . . . . 4.28 1 1 1053 1 . . . . . . . 3.93 1 1 1054 1 . . . . . . . 4.52 1 1 1055 1 . . . . . . . 4.31 1 1 1056 1 . . . . . . . 4.11 1 1 1057 1 . . . . . . . 5.5 1 1 1058 1 . . . . . . . 5.45 1 1 1059 1 . . . . . . . 5.06 1 1 1060 1 . . . . . . . 2.82 1 1 1061 1 . . . . . . . 2.68 1 1 1062 1 . . . . . . . 4.04 1 1 1063 1 . . . . . . . 5.37 1 1 1064 1 . . . . . . . 4.9 1 1 1065 1 . . . . . . . 4.79 1 1 1066 1 . . . . . . . 4.33 1 1 1067 1 . . . . . . . 3.25 1 1 1068 1 . . . . . . . 4.38 1 1 1069 1 . . . . . . . 4.41 1 1 1070 1 . . . . . . . 3.27 1 1 1071 1 . . . . . . . 4.06 1 1 1072 1 . . . . . . . 2.72 1 1 1073 1 . . . . . . . 4.55 1 1 1074 1 . . . . . . . 4.47 1 1 1075 1 . . . . . . . 4.39 1 1 1076 1 . . . . . . . 4.72 1 1 1077 1 . . . . . . . 4.09 1 1 1078 1 . . . . . . . 4.88 1 1 1079 1 . . . . . . . 5.0 1 1 1080 1 . . . . . . . 3.35 1 1 1081 1 . . . . . . . 3.68 1 1 1082 1 . . . . . . . 4.82 1 1 1083 1 . . . . . . . 3.57 1 1 1084 1 . . . . . . . 2.91 1 1 1085 1 . . . . . . . 5.0 1 1 1086 1 . . . . . . . 3.12 1 1 1087 1 . . . . . . . 4.47 1 1 1088 1 . . . . . . . 3.06 1 1 1089 1 . . . . . . . 2.88 1 1 1090 1 . . . . . . . 3.77 1 1 1091 1 . . . . . . . 3.53 1 1 1092 1 . . . . . . . 4.17 1 1 1093 1 . . . . . . . 3.94 1 1 1094 1 . . . . . . . 4.14 1 1 1095 1 . . . . . . . 2.82 1 1 1096 1 . . . . . . . 2.97 1 1 1097 1 . . . . . . . 3.72 1 1 1098 1 . . . . . . . 3.7 1 1 1099 1 . . . . . . . 3.82 1 1 1100 1 . . . . . . . 3.77 1 1 1101 1 . . . . . . . 3.74 1 1 1102 1 . . . . . . . 4.83 1 1 1103 1 . . . . . . . 5.03 1 1 1104 1 . . . . . . . 5.3 1 1 1105 1 . . . . . . . 5.09 1 1 1106 1 . . . . . . . 4.98 1 1 1107 1 . . . . . . . 5.11 1 1 1108 1 . . . . . . . 4.71 1 1 1109 1 . . . . . . . 3.87 1 1 1110 1 . . . . . . . 3.49 1 1 1111 1 . . . . . . . 4.32 1 1 1112 1 . . . . . . . 4.67 1 1 1113 1 . . . . . . . 4.06 1 1 1114 1 . . . . . . . 3.83 1 1 1115 1 . . . . . . . 4.07 1 1 1116 1 . . . . . . . 3.81 1 1 1117 1 . . . . . . . 3.26 1 1 1118 1 . . . . . . . 3.93 1 1 1119 1 . . . . . . . 5.38 1 1 1120 1 . . . . . . . 3.16 1 1 1121 1 . . . . . . . 4.54 1 1 1122 1 . . . . . . . 4.47 1 1 1123 1 . . . . . . . 5.04 1 1 1124 1 . . . . . . . 4.5 1 1 1125 1 . . . . . . . 3.47 1 1 1126 1 . . . . . . . 5.29 1 1 1127 1 . . . . . . . 4.34 1 1 1128 1 . . . . . . . 3.7 1 1 1129 1 . . . . . . . 3.74 1 1 1130 1 . . . . . . . 2.9 1 1 1131 1 . . . . . . . 3.15 1 1 1132 1 . . . . . . . 2.67 1 1 1133 1 . . . . . . . 2.57 1 1 1134 1 . . . . . . . 3.78 1 1 1135 1 . . . . . . . 4.79 1 1 1136 1 . . . . . . . 3.73 1 1 1137 1 . . . . . . . 3.54 1 1 1138 1 . . . . . . . 4.21 1 1 1139 1 . . . . . . . 2.97 1 1 1140 1 . . . . . . . 3.68 1 1 1141 1 . . . . . . . 3.26 1 1 1142 1 . . . . . . . 4.63 1 1 1143 1 . . . . . . . 4.81 1 1 1144 1 . . . . . . . 4.52 1 1 1145 1 . . . . . . . 5.12 1 1 1146 1 . . . . . . . 4.7 1 1 1147 1 . . . . . . . 3.11 1 1 1148 1 . . . . . . . 5.22 1 1 1149 1 . . . . . . . 4.39 1 1 1150 1 . . . . . . . 5.0 1 1 1151 1 . . . . . . . 4.24 1 1 1152 1 . . . . . . . 4.28 1 1 1153 1 . . . . . . . 4.07 1 1 1154 1 . . . . . . . 3.87 1 1 1155 1 . . . . . . . 4.53 1 1 1156 1 . . . . . . . 4.79 1 1 1157 1 . . . . . . . 3.99 1 1 1158 1 . . . . . . . 3.93 1 1 1159 1 . . . . . . . 3.86 1 1 1160 1 . . . . . . . 3.13 1 1 1161 1 . . . . . . . 4.18 1 1 1162 1 . . . . . . . 3.65 1 1 1163 1 . . . . . . . 4.22 1 1 1164 1 . . . . . . . 4.38 1 1 1165 1 . . . . . . . 4.51 1 1 1166 1 . . . . . . . 4.67 1 1 1167 1 . . . . . . . 4.75 1 1 1168 1 . . . . . . . 4.18 1 1 1169 1 . . . . . . . 5.12 1 1 1170 1 . . . . . . . 5.32 1 1 1171 1 . . . . . . . 4.02 1 1 1172 1 . . . . . . . 4.39 1 1 1173 1 . . . . . . . 4.04 1 1 1174 1 . . . . . . . 4.04 1 1 1175 1 . . . . . . . 5.07 1 1 1176 1 . . . . . . . 5.0 1 1 1177 1 . . . . . . . 4.5 1 1 1178 1 . . . . . . . 5.12 1 1 1179 1 . . . . . . . 4.4 1 1 1180 1 . . . . . . . 5.19 1 1 1181 1 . . . . . . . 4.82 1 1 1182 1 . . . . . . . 4.62 1 1 1183 1 . . . . . . . 4.69 1 1 1184 1 . . . . . . . 2.75 1 1 1185 1 . . . . . . . 3.65 1 1 1186 1 . . . . . . . 3.47 1 1 1187 1 . . . . . . . 4.59 1 1 1188 1 . . . . . . . 4.52 1 1 1189 1 . . . . . . . 5.5 1 1 1190 1 . . . . . . . 3.83 1 1 1191 1 . . . . . . . 5.04 1 1 1192 1 . . . . . . . 4.21 1 1 1193 1 . . . . . . . 5.21 1 1 1194 1 . . . . . . . 3.28 1 1 1195 1 . . . . . . . 3.44 1 1 1196 1 . . . . . . . 3.89 1 1 1197 1 . . . . . . . 3.15 1 1 1198 1 . . . . . . . 3.95 1 1 1199 1 . . . . . . . 5.05 1 1 1200 1 . . . . . . . 3.18 1 1 1201 1 . . . . . . . 3.22 1 1 1202 1 . . . . . . . 5.16 1 1 1203 1 . . . . . . . 4.6 1 1 1204 1 . . . . . . . 5.38 1 1 1205 1 . . . . . . . 4.5 1 1 1206 1 . . . . . . . 4.98 1 1 1207 1 . . . . . . . 4.84 1 1 1208 1 . . . . . . . 3.51 1 1 1209 1 . . . . . . . 3.56 1 1 1210 1 . . . . . . . 3.26 1 1 1211 1 . . . . . . . 3.13 1 1 1212 1 . . . . . . . 4.87 1 1 1213 1 . . . . . . . 4.81 1 1 1214 1 . . . . . . . 3.47 1 1 1215 1 . . . . . . . 3.7 1 1 1216 1 . . . . . . . 3.7 1 1 1217 1 . . . . . . . 3.59 1 1 1218 1 . . . . . . . 3.45 1 1 1219 1 . . . . . . . 3.54 1 1 1220 1 . . . . . . . 3.32 1 1 1221 1 . . . . . . . 5.14 1 1 1222 1 . . . . . . . 3.82 1 1 1223 1 . . . . . . . 4.3 1 1 1224 1 . . . . . . . 4.54 1 1 1225 1 . . . . . . . 4.77 1 1 1226 1 . . . . . . . 5.14 1 1 1227 1 . . . . . . . 4.02 1 1 1228 1 . . . . . . . 3.95 1 1 1229 1 . . . . . . . 4.03 1 1 1230 1 . . . . . . . 4.14 1 1 1231 1 . . . . . . . 4.6 1 1 1232 1 . . . . . . . 4.86 1 1 1233 1 . . . . . . . 4.79 1 1 1234 1 . . . . . . . 5.06 1 1 1235 1 . . . . . . . 3.08 1 1 1236 1 . . . . . . . 4.42 1 1 1237 1 . . . . . . . 4.04 1 1 1238 1 . . . . . . . 5.21 1 1 1239 1 . . . . . . . 4.73 1 1 1240 1 . . . . . . . 4.69 1 1 1241 1 . . . . . . . 4.91 1 1 1242 1 . . . . . . . 4.77 1 1 1243 1 . . . . . . . 4.94 1 1 1244 1 . . . . . . . 4.17 1 1 1245 1 . . . . . . . 5.37 1 1 1246 1 . . . . . . . 3.12 1 1 1247 1 . . . . . . . 4.48 1 1 1248 1 . . . . . . . 3.54 1 1 1249 1 . . . . . . . 5.5 1 1 1250 1 . . . . . . . 3.26 1 1 1251 1 . . . . . . . 4.02 1 1 1252 1 . . . . . . . 4.55 1 1 1253 1 . . . . . . . 3.73 1 1 1254 1 . . . . . . . 5.02 1 1 1255 1 . . . . . . . 3.4 1 1 1256 1 . . . . . . . 4.16 1 1 1257 1 . . . . . . . 4.52 1 1 1258 1 . . . . . . . 5.27 1 1 1259 1 . . . . . . . 4.51 1 1 1260 1 . . . . . . . 4.65 1 1 1261 1 . . . . . . . 4.99 1 1 1262 1 . . . . . . . 4.67 1 1 1263 1 . . . . . . . 4.58 1 1 1264 1 . . . . . . . 4.4 1 1 1265 1 . . . . . . . 4.89 1 1 1266 1 . . . . . . . 3.94 1 1 1267 1 . . . . . . . 3.96 1 1 1268 1 . . . . . . . 3.99 1 1 1269 1 . . . . . . . 4.49 1 1 1270 1 . . . . . . . 3.67 1 1 1271 1 . . . . . . . 5.04 1 1 1272 1 . . . . . . . 4.87 1 1 1273 1 . . . . . . . 4.37 1 1 1274 1 . . . . . . . 4.93 1 1 1275 1 . . . . . . . 5.39 1 1 1276 1 . . . . . . . 5.0 1 1 1277 1 . . . . . . . 3.18 1 1 1278 1 . . . . . . . 4.02 1 1 1279 1 . . . . . . . 3.53 1 1 1280 1 . . . . . . . 5.31 1 1 1281 1 . . . . . . . 4.68 1 1 1282 1 . . . . . . . 5.13 1 1 1283 1 . . . . . . . 3.08 1 1 1284 1 . . . . . . . 3.98 1 1 1285 1 . . . . . . . 4.21 1 1 1286 1 . . . . . . . 4.76 1 1 1287 1 . . . . . . . 4.87 1 1 1288 1 . . . . . . . 3.33 1 1 1289 1 . . . . . . . 4.08 1 1 1290 1 . . . . . . . 3.83 1 1 1291 1 . . . . . . . 5.1 1 1 1292 1 . . . . . . . 4.78 1 1 1293 1 . . . . . . . 4.88 1 1 1294 1 . . . . . . . 5.0 1 1 1295 1 . . . . . . . 4.71 1 1 1296 1 . . . . . . . 4.0 1 1 1297 1 . . . . . . . 3.53 1 1 1298 1 . . . . . . . 3.65 1 1 1299 1 . . . . . . . 4.15 1 1 1300 1 . . . . . . . 5.21 1 1 1301 1 . . . . . . . 4.85 1 1 1302 1 . . . . . . . 4.95 1 1 1303 1 . . . . . . . 4.05 1 1 1304 1 . . . . . . . 3.57 1 1 1305 1 . . . . . . . 3.54 1 1 1306 1 . . . . . . . 4.22 1 1 1307 1 . . . . . . . 4.03 1 1 1308 1 . . . . . . . 5.14 1 1 1309 1 . . . . . . . 4.83 1 1 1310 1 . . . . . . . 3.29 1 1 1311 1 . . . . . . . 4.47 1 1 1312 1 . . . . . . . 5.09 1 1 1313 1 . . . . . . . 4.65 1 1 1314 1 . . . . . . . 4.87 1 1 1315 1 . . . . . . . 4.62 1 1 1316 1 . . . . . . . 4.35 1 1 1317 1 . . . . . . . 4.73 1 1 1318 1 . . . . . . . 3.97 1 1 1319 1 . . . . . . . 3.98 1 1 1320 1 . . . . . . . 3.89 1 1 1321 1 . . . . . . . 4.74 1 1 1322 1 . . . . . . . 3.89 1 1 1323 1 . . . . . . . 5.5 1 1 1324 1 . . . . . . . 4.64 1 1 1325 1 . . . . . . . 4.6 1 1 1326 1 . . . . . . . 4.98 1 1 1327 1 . . . . . . . 4.67 1 1 1328 1 . . . . . . . 4.15 1 1 1329 1 . . . . . . . 3.5 1 1 1330 1 . . . . . . . 5.16 1 1 1331 1 . . . . . . . 4.5 1 1 1332 1 . . . . . . . 5.24 1 1 1333 1 . . . . . . . 4.01 1 1 1334 1 . . . . . . . 3.61 1 1 1335 1 . . . . . . . 3.47 1 1 1336 1 . . . . . . . 3.74 1 1 1337 1 . . . . . . . 3.56 1 1 1338 1 . . . . . . . 5.5 1 1 1339 1 . . . . . . . 4.73 1 1 1340 1 . . . . . . . 3.52 1 1 1341 1 . . . . . . . 5.2 1 1 1342 1 . . . . . . . 3.95 1 1 1343 1 . . . . . . . 4.82 1 1 1344 1 . . . . . . . 5.15 1 1 1345 1 . . . . . . . 5.06 1 1 1346 1 . . . . . . . 3.59 1 1 1347 1 . . . . . . . 4.62 1 1 1348 1 . . . . . . . 4.53 1 1 1349 1 . . . . . . . 5.5 1 1 1350 1 . . . . . . . 4.8 1 1 1351 1 . . . . . . . 4.66 1 1 1352 1 . . . . . . . 5.13 1 1 1353 1 . . . . . . . 3.82 1 1 1354 1 . . . . . . . 3.81 1 1 1355 1 . . . . . . . 4.15 1 1 1356 1 . . . . . . . 3.71 1 1 1357 1 . . . . . . . 3.25 1 1 1358 1 . . . . . . . 5.09 1 1 1359 1 . . . . . . . 4.07 1 1 1360 1 . . . . . . . 3.84 1 1 1361 1 . . . . . . . 4.78 1 1 1362 1 . . . . . . . 5.15 1 1 1363 1 . . . . . . . 4.79 1 1 1364 1 . . . . . . . 4.86 1 1 1365 1 . . . . . . . 5.3 1 1 1366 1 . . . . . . . 4.97 1 1 1367 1 . . . . . . . 3.4 1 1 1368 1 . . . . . . . 4.64 1 1 1369 1 . . . . . . . 5.12 1 1 1370 1 . . . . . . . 4.94 1 1 1371 1 . . . . . . . 4.31 1 1 1372 1 . . . . . . . 4.49 1 1 1373 1 . . . . . . . 3.2 1 1 1374 1 . . . . . . . 4.82 1 1 1375 1 . . . . . . . 4.88 1 1 1376 1 . . . . . . . 4.52 1 1 1377 1 . . . . . . . 5.36 1 1 1378 1 . . . . . . . 4.57 1 1 1379 1 . . . . . . . 4.59 1 1 1380 1 . . . . . . . 4.55 1 1 1381 1 . . . . . . . 4.41 1 1 1382 1 . . . . . . . 4.58 1 1 1383 1 . . . . . . . 2.86 1 1 1384 1 . . . . . . . 4.16 1 1 1385 1 . . . . . . . 4.7 1 1 1386 1 . . . . . . . 4.1 1 1 1387 1 . . . . . . . 3.68 1 1 1388 1 . . . . . . . 5.2 1 1 1389 1 . . . . . . . 4.93 1 1 1390 1 . . . . . . . 4.3 1 1 1391 1 . . . . . . . 5.36 1 1 1392 1 . . . . . . . 4.63 1 1 1393 1 . . . . . . . 5.46 1 1 1394 1 . . . . . . . 5.01 1 1 1395 1 . . . . . . . 3.58 1 1 1396 1 . . . . . . . 5.5 1 1 1397 1 . . . . . . . 4.91 1 1 1398 1 . . . . . . . 4.92 1 1 1399 1 . . . . . . . 4.85 1 1 1400 1 . . . . . . . 3.32 1 1 1401 1 . . . . . . . 4.22 1 1 1402 1 . . . . . . . 4.81 1 1 1403 1 . . . . . . . 4.19 1 1 1404 1 . . . . . . . 5.11 1 1 1405 1 . . . . . . . 4.48 1 1 1406 1 . . . . . . . 5.21 1 1 1407 1 . . . . . . . 4.67 1 1 1408 1 . . . . . . . 3.63 1 1 1409 1 . . . . . . . 3.11 1 1 1410 1 . . . . . . . 3.23 1 1 1411 1 . . . . . . . 5.06 1 1 1412 1 . . . . . . . 3.21 1 1 1413 1 . . . . . . . 4.43 1 1 1414 1 . . . . . . . 5.45 1 1 1415 1 . . . . . . . 4.05 1 1 1416 1 . . . . . . . 5.5 1 1 1417 1 . . . . . . . 3.86 1 1 1418 1 . . . . . . . 4.88 1 1 1419 1 . . . . . . . 3.41 1 1 1420 1 . . . . . . . 5.5 1 1 1421 1 . . . . . . . 3.37 1 1 1422 1 . . . . . . . 3.74 1 1 1423 1 . . . . . . . 4.1 1 1 1424 1 . . . . . . . 4.36 1 1 1425 1 . . . . . . . 5.11 1 1 1426 1 . . . . . . . 2.77 1 1 1427 1 . . . . . . . 3.71 1 1 1428 1 . . . . . . . 5.4 1 1 1429 1 . . . . . . . 5.06 1 1 1430 1 . . . . . . . 4.66 1 1 1431 1 . . . . . . . 3.41 1 1 1432 1 . . . . . . . 5.16 1 1 1433 1 . . . . . . . 4.11 1 1 1434 1 . . . . . . . 4.01 1 1 1435 1 . . . . . . . 5.03 1 1 1436 1 . . . . . . . 3.77 1 1 1437 1 . . . . . . . 3.66 1 1 1438 1 . . . . . . . 4.92 1 1 1439 1 . . . . . . . 5.33 1 1 1440 1 . . . . . . . 4.09 1 1 1441 1 . . . . . . . 3.58 1 1 1442 1 . . . . . . . 3.47 1 1 1443 1 . . . . . . . 3.15 1 1 1444 1 . . . . . . . 4.57 1 1 1445 1 . . . . . . . 4.44 1 1 1446 1 . . . . . . . 3.72 1 1 1447 1 . . . . . . . 4.59 1 1 1448 1 . . . . . . . 3.7 1 1 1449 1 . . . . . . . 4.56 1 1 1450 1 . . . . . . . 4.59 1 1 1451 1 . . . . . . . 4.46 1 1 1452 1 . . . . . . . 4.88 1 1 1453 1 . . . . . . . 5.35 1 1 1454 1 . . . . . . . 3.44 1 1 1455 1 . . . . . . . 3.7 1 1 1456 1 . . . . . . . 4.49 1 1 1457 1 . . . . . . . 3.14 1 1 1458 1 . . . . . . . 4.37 1 1 1459 1 . . . . . . . 5.1 1 1 1460 1 . . . . . . . 4.63 1 1 1461 1 . . . . . . . 4.28 1 1 1462 1 . . . . . . . 3.24 1 1 1463 1 . . . . . . . 3.22 1 1 1464 1 . . . . . . . 4.51 1 1 1465 1 . . . . . . . 3.8 1 1 1466 1 . . . . . . . 4.63 1 1 1467 1 . . . . . . . 3.37 1 1 1468 1 . . . . . . . 4.89 1 1 1469 1 . . . . . . . 4.16 1 1 1470 1 . . . . . . . 3.83 1 1 1471 1 . . . . . . . 2.76 1 1 1472 1 . . . . . . . 2.91 1 1 1473 1 . . . . . . . 3.47 1 1 1474 1 . . . . . . . 3.92 1 1 1475 1 . . . . . . . 4.37 1 1 1476 1 . . . . . . . 3.09 1 1 1477 1 . . . . . . . 4.93 1 1 1478 1 . . . . . . . 5.32 1 1 1479 1 . . . . . . . 3.83 1 1 1480 1 . . . . . . . 4.25 1 1 1481 1 . . . . . . . 4.53 1 1 1482 1 . . . . . . . 4.45 1 1 1483 1 . . . . . . . 3.2 1 1 1484 1 . . . . . . . 4.78 1 1 1485 1 . . . . . . . 4.86 1 1 1486 1 . . . . . . . 4.97 1 1 1487 1 . . . . . . . 3.59 1 1 1488 1 . . . . . . . 4.43 1 1 1489 1 . . . . . . . 3.99 1 1 1490 1 . . . . . . . 4.67 1 1 1491 1 . . . . . . . 3.92 1 1 1492 1 . . . . . . . 3.73 1 1 1493 1 . . . . . . . 3.0 1 1 1494 1 . . . . . . . 4.88 1 1 1495 1 . . . . . . . 4.44 1 1 1496 1 . . . . . . . 4.56 1 1 1497 1 . . . . . . . 4.87 1 1 1498 1 . . . . . . . 5.36 1 1 1499 1 . . . . . . . 4.28 1 1 1500 1 . . . . . . . 4.35 1 1 1501 1 . . . . . . . 4.02 1 1 1502 1 . . . . . . . 4.3 1 1 1503 1 . . . . . . . 4.64 1 1 1504 1 . . . . . . . 5.05 1 1 1505 1 . . . . . . . 5.5 1 1 1506 1 . . . . . . . 5.38 1 1 1507 1 . . . . . . . 4.61 1 1 1508 1 . . . . . . . 4.9 1 1 1509 1 . . . . . . . 4.87 1 1 1510 1 . . . . . . . 5.41 1 1 1511 1 . . . . . . . 5.08 1 1 1512 1 . . . . . . . 5.18 1 1 1513 1 . . . . . . . 3.86 1 1 1514 1 . . . . . . . 4.93 1 1 1515 1 . . . . . . . 4.12 1 1 1516 1 . . . . . . . 3.89 1 1 1517 1 . . . . . . . 5.4 1 1 1518 1 . . . . . . . 5.05 1 1 1519 1 . . . . . . . 4.37 1 1 1520 1 . . . . . . . 3.46 1 1 1521 1 . . . . . . . 3.52 1 1 1522 1 . . . . . . . 3.33 1 1 1523 1 . . . . . . . 4.01 1 1 1524 1 . . . . . . . 3.84 1 1 1525 1 . . . . . . . 4.12 1 1 1526 1 . . . . . . . 4.89 1 1 1527 1 . . . . . . . 5.37 1 1 1528 1 . . . . . . . 5.36 1 1 1529 1 . . . . . . . 5.5 1 1 1530 1 . . . . . . . 5.47 1 1 1531 1 . . . . . . . 5.04 1 1 1532 1 . . . . . . . 4.84 1 1 1533 1 . . . . . . . 3.49 1 1 1534 1 . . . . . . . 3.66 1 1 1535 1 . . . . . . . 3.31 1 1 1536 1 . . . . . . . 3.13 1 1 1537 1 . . . . . . . 5.36 1 1 1538 1 . . . . . . . 4.22 1 1 1539 1 . . . . . . . 4.3 1 1 1540 1 . . . . . . . 3.79 1 1 1541 1 . . . . . . . 3.61 1 1 1542 1 . . . . . . . 3.16 1 1 1543 1 . . . . . . . 4.01 1 1 1544 1 . . . . . . . 3.69 1 1 1545 1 . . . . . . . 5.2 1 1 1546 1 . . . . . . . 4.08 1 1 1547 1 . . . . . . . 5.01 1 1 1548 1 . . . . . . . 4.96 1 1 1549 1 . . . . . . . 5.35 1 1 1550 1 . . . . . . . 3.88 1 1 1551 1 . . . . . . . 4.79 1 1 1552 1 . . . . . . . 5.14 1 1 1553 1 . . . . . . . 3.12 1 1 1554 1 . . . . . . . 4.45 1 1 1555 1 . . . . . . . 4.48 1 1 1556 1 . . . . . . . 4.13 1 1 1557 1 . . . . . . . 4.85 1 1 1558 1 . . . . . . . 4.35 1 1 1559 1 . . . . . . . 4.94 1 1 1560 1 . . . . . . . 4.91 1 1 1561 1 . . . . . . . 3.66 1 1 1562 1 . . . . . . . 4.74 1 1 1563 1 . . . . . . . 4.84 1 1 1564 1 . . . . . . . 4.39 1 1 1565 1 . . . . . . . 3.64 1 1 1566 1 . . . . . . . 4.4 1 1 1567 1 . . . . . . . 4.66 1 1 1568 1 . . . . . . . 5.1 1 1 1569 1 . . . . . . . 5.3 1 1 1570 1 . . . . . . . 3.74 1 1 1571 1 . . . . . . . 3.94 1 1 1572 1 . . . . . . . 3.57 1 1 1573 1 . . . . . . . 5.26 1 1 1574 1 . . . . . . . 5.06 1 1 1575 1 . . . . . . . 5.07 1 1 1576 1 . . . . . . . 3.24 1 1 1577 1 . . . . . . . 3.47 1 1 1578 1 . . . . . . . 3.07 1 1 1579 1 . . . . . . . 5.1 1 1 1580 1 . . . . . . . 4.16 1 1 1581 1 . . . . . . . 4.74 1 1 1582 1 . . . . . . . 3.45 1 1 1583 1 . . . . . . . 4.15 1 1 1584 1 . . . . . . . 4.17 1 1 1585 1 . . . . . . . 4.44 1 1 1586 1 . . . . . . . 4.96 1 1 1587 1 . . . . . . . 5.0 1 1 1588 1 . . . . . . . 4.03 1 1 1589 1 . . . . . . . 4.26 1 1 1590 1 . . . . . . . 4.38 1 1 1591 1 . . . . . . . 4.13 1 1 1592 1 . . . . . . . 5.13 1 1 1593 1 . . . . . . . 4.44 1 1 1594 1 . . . . . . . 4.69 1 1 1595 1 . . . . . . . 3.96 1 1 1596 1 . . . . . . . 4.19 1 1 1597 1 . . . . . . . 4.08 1 1 1598 1 . . . . . . . 3.46 1 1 1599 1 . . . . . . . 3.36 1 1 1600 1 . . . . . . . 3.57 1 1 1601 1 . . . . . . . 5.0 1 1 1602 1 . . . . . . . 4.32 1 1 1603 1 . . . . . . . 4.52 1 1 1604 1 . . . . . . . 4.41 1 1 1605 1 . . . . . . . 4.66 1 1 1606 1 . . . . . . . 3.38 1 1 1607 1 . . . . . . . 4.68 1 1 1608 1 . . . . . . . 3.82 1 1 1609 1 . . . . . . . 4.88 1 1 1610 1 . . . . . . . 4.35 1 1 1611 1 . . . . . . . 3.46 1 1 1612 1 . . . . . . . 5.5 1 1 1613 1 . . . . . . . 3.37 1 1 1614 1 . . . . . . . 4.93 1 1 1615 1 . . . . . . . 4.34 1 1 1616 1 . . . . . . . 3.08 1 1 1617 1 . . . . . . . 3.18 1 1 1618 1 . . . . . . . 4.09 1 1 1619 1 . . . . . . . 4.96 1 1 1620 1 . . . . . . . 4.16 1 1 1621 1 . . . . . . . 4.16 1 1 1622 1 . . . . . . . 4.21 1 1 1623 1 . . . . . . . 5.24 1 1 1624 1 . . . . . . . 4.35 1 1 1625 1 . . . . . . . 3.46 1 1 1626 1 . . . . . . . 4.26 1 1 1627 1 . . . . . . . 3.65 1 1 1628 1 . . . . . . . 3.51 1 1 1629 1 . . . . . . . 3.92 1 1 1630 1 . . . . . . . 3.65 1 1 1631 1 . . . . . . . 4.82 1 1 1632 1 . . . . . . . 5.21 1 1 1633 1 . . . . . . . 3.53 1 1 1634 1 . . . . . . . 5.04 1 1 1635 1 . . . . . . . 4.7 1 1 1636 1 . . . . . . . 4.56 1 1 1637 1 . . . . . . . 5.5 1 1 1638 1 . . . . . . . 4.7 1 1 1639 1 . . . . . . . 3.28 1 1 1640 1 . . . . . . . 4.88 1 1 1641 1 . . . . . . . 3.82 1 1 1642 1 . . . . . . . 4.85 1 1 1643 1 . . . . . . . 3.78 1 1 1644 1 . . . . . . . 4.67 1 1 1645 1 . . . . . . . 4.85 1 1 1646 1 . . . . . . . 5.02 1 1 1647 1 . . . . . . . 4.69 1 1 1648 1 . . . . . . . 3.84 1 1 1649 1 . . . . . . . 3.02 1 1 1650 1 . . . . . . . 4.8 1 1 1651 1 . . . . . . . 3.74 1 1 1652 1 . . . . . . . 4.27 1 1 1653 1 . . . . . . . 3.76 1 1 1654 1 . . . . . . . 4.75 1 1 1655 1 . . . . . . . 4.43 1 1 1656 1 . . . . . . . 4.6 1 1 1657 1 . . . . . . . 4.66 1 1 1658 1 . . . . . . . 4.32 1 1 1659 1 . . . . . . . 5.46 1 1 1660 1 . . . . . . . 3.51 1 1 1661 1 . . . . . . . 4.25 1 1 1662 1 . . . . . . . 3.89 1 1 1663 1 . . . . . . . 3.81 1 1 1664 1 . . . . . . . 4.49 1 1 1665 1 . . . . . . . 5.06 1 1 1666 1 . . . . . . . 3.81 1 1 1667 1 . . . . . . . 5.5 1 1 1668 1 . . . . . . . 4.04 1 1 1669 1 . . . . . . . 3.75 1 1 1670 1 . . . . . . . 3.53 1 1 1671 1 . . . . . . . 3.83 1 1 1672 1 . . . . . . . 3.13 1 1 1673 1 . . . . . . . 4.73 1 1 1674 1 . . . . . . . 4.48 1 1 1675 1 . . . . . . . 3.95 1 1 1676 1 . . . . . . . 3.91 1 1 1677 1 . . . . . . . 4.98 1 1 1678 1 . . . . . . . 5.18 1 1 1679 1 . . . . . . . 5.4 1 1 1680 1 . . . . . . . 3.32 1 1 1681 1 . . . . . . . 4.38 1 1 1682 1 . . . . . . . 3.55 1 1 1683 1 . . . . . . . 4.58 1 1 1684 1 . . . . . . . 5.01 1 1 1685 1 . . . . . . . 4.51 1 1 1686 1 . . . . . . . 3.57 1 1 1687 1 . . . . . . . 3.79 1 1 1688 1 . . . . . . . 3.69 1 1 1689 1 . . . . . . . 3.49 1 1 1690 1 . . . . . . . 4.74 1 1 1691 1 . . . . . . . 3.26 1 1 1692 1 . . . . . . . 3.68 1 1 1693 1 . . . . . . . 5.11 1 1 1694 1 . . . . . . . 4.42 1 1 1695 1 . . . . . . . 5.5 1 1 1696 1 . . . . . . . 4.97 1 1 1697 1 . . . . . . . 4.35 1 1 1698 1 . . . . . . . 3.73 1 1 1699 1 . . . . . . . 3.93 1 1 1700 1 . . . . . . . 4.05 1 1 1701 1 . . . . . . . 3.61 1 1 1702 1 . . . . . . . 4.8 1 1 1703 1 . . . . . . . 3.07 1 1 1704 1 . . . . . . . 4.05 1 1 1705 1 . . . . . . . 4.01 1 1 1706 1 . . . . . . . 3.52 1 1 1707 1 . . . . . . . 3.96 1 1 1708 1 . . . . . . . 3.72 1 1 1709 1 . . . . . . . 4.49 1 1 1710 1 . . . . . . . 4.87 1 1 1711 1 . . . . . . . 5.03 1 1 1712 1 . . . . . . . 4.23 1 1 1713 1 . . . . . . . 5.36 1 1 1714 1 . . . . . . . 5.5 1 1 1715 1 . . . . . . . 5.5 1 1 1716 1 . . . . . . . 4.85 1 1 1717 1 . . . . . . . 4.87 1 1 1718 1 . . . . . . . 3.93 1 1 1719 1 . . . . . . . 4.61 1 1 1720 1 . . . . . . . 3.11 1 1 1721 1 . . . . . . . 4.94 1 1 1722 1 . . . . . . . 4.8 1 1 1723 1 . . . . . . . 5.18 1 1 1724 1 . . . . . . . 5.11 1 1 1725 1 . . . . . . . 4.4 1 1 1726 1 . . . . . . . 4.62 1 1 1727 1 . . . . . . . 3.96 1 1 1728 1 . . . . . . . 3.57 1 1 1729 1 . . . . . . . 3.74 1 1 1730 1 . . . . . . . 3.41 1 1 1731 1 . . . . . . . 3.79 1 1 1732 1 . . . . . . . 3.38 1 1 1733 1 . . . . . . . 4.4 1 1 1734 1 . . . . . . . 4.47 1 1 1735 1 . . . . . . . 5.03 1 1 1736 1 . . . . . . . 4.19 1 1 1737 1 . . . . . . . 4.09 1 1 1738 1 . . . . . . . 3.44 1 1 1739 1 . . . . . . . 5.22 1 1 1740 1 . . . . . . . 4.59 1 1 1741 1 . . . . . . . 4.59 1 1 1742 1 . . . . . . . 4.88 1 1 1743 1 . . . . . . . 4.86 1 1 1744 1 . . . . . . . 4.82 1 1 1745 1 . . . . . . . 3.9 1 1 1746 1 . . . . . . . 4.72 1 1 1747 1 . . . . . . . 3.3 1 1 1748 1 . . . . . . . 3.64 1 1 1749 1 . . . . . . . 2.92 1 1 1750 1 . . . . . . . 5.31 1 1 1751 1 . . . . . . . 5.24 1 1 1752 1 . . . . . . . 5.21 1 1 1753 1 . . . . . . . 4.17 1 1 1754 1 . . . . . . . 3.87 1 1 1755 1 . . . . . . . 3.63 1 1 1756 1 . . . . . . . 4.11 1 1 1757 1 . . . . . . . 5.13 1 1 1758 1 . . . . . . . 4.92 1 1 1759 1 . . . . . . . 4.65 1 1 1760 1 . . . . . . . 4.69 1 1 1761 1 . . . . . . . 4.43 1 1 1762 1 . . . . . . . 3.02 1 1 1763 1 . . . . . . . 3.8 1 1 1764 1 . . . . . . . 3.62 1 1 1765 1 . . . . . . . 3.48 1 1 1766 1 . . . . . . . 5.5 1 1 1767 1 . . . . . . . 4.65 1 1 1768 1 . . . . . . . 5.18 1 1 1769 1 . . . . . . . 5.12 1 1 1770 1 . . . . . . . 3.3 1 1 1771 1 . . . . . . . 3.63 1 1 1772 1 . . . . . . . 4.89 1 1 1773 1 . . . . . . . 4.75 1 1 1774 1 . . . . . . . 3.67 1 1 1775 1 . . . . . . . 4.4 1 1 1776 1 . . . . . . . 2.58 1 1 1777 1 . . . . . . . 3.24 1 1 1778 1 . . . . . . . 3.44 1 1 1779 1 . . . . . . . 4.01 1 1 1780 1 . . . . . . . 4.9 1 1 1781 1 . . . . . . . 5.12 1 1 1782 1 . . . . . . . 5.19 1 1 1783 1 . . . . . . . 4.92 1 1 1784 1 . . . . . . . 2.98 1 1 1785 1 . . . . . . . 3.43 1 1 1786 1 . . . . . . . 5.11 1 1 1787 1 . . . . . . . 5.09 1 1 1788 1 . . . . . . . 5.18 1 1 1789 1 . . . . . . . 3.66 1 1 1790 1 . . . . . . . 3.62 1 1 1791 1 . . . . . . . 4.52 1 1 1792 1 . . . . . . . 3.83 1 1 1793 1 . . . . . . . 3.57 1 1 1794 1 . . . . . . . 4.45 1 1 1795 1 . . . . . . . 4.52 1 1 1796 1 . . . . . . . 4.6 1 1 1797 1 . . . . . . . 5.07 1 1 1798 1 . . . . . . . 3.43 1 1 1799 1 . . . . . . . 3.28 1 1 1800 1 . . . . . . . 3.79 1 1 1801 1 . . . . . . . 3.29 1 1 1802 1 . . . . . . . 4.28 1 1 1803 1 . . . . . . . 3.72 1 1 1804 1 . . . . . . . 4.8 1 1 1805 1 . . . . . . . 5.28 1 1 1806 1 . . . . . . . 3.64 1 1 1807 1 . . . . . . . 4.04 1 1 1808 1 . . . . . . . 4.45 1 1 1809 1 . . . . . . . 5.38 1 1 1810 1 . . . . . . . 4.12 1 1 1811 1 . . . . . . . 3.93 1 1 1812 1 . . . . . . . 5.5 1 1 1813 1 . . . . . . . 3.24 1 1 1814 1 . . . . . . . 4.3 1 1 1815 1 . . . . . . . 4.6 1 1 1816 1 . . . . . . . 3.67 1 1 1817 1 . . . . . . . 5.14 1 1 1818 1 . . . . . . . 3.2 1 1 1819 1 . . . . . . . 3.76 1 1 1820 1 . . . . . . . 3.64 1 1 1821 1 . . . . . . . 4.13 1 1 1822 1 . . . . . . . 5.16 1 1 1823 1 . . . . . . . 4.84 1 1 1824 1 . . . . . . . 3.62 1 1 1825 1 . . . . . . . 3.57 1 1 1826 1 . . . . . . . 4.06 1 1 1827 1 . . . . . . . 4.79 1 1 1828 1 . . . . . . . 2.87 1 1 1829 1 . . . . . . . 2.54 1 1 1830 1 . . . . . . . 3.93 1 1 1831 1 . . . . . . . 4.63 1 1 1832 1 . . . . . . . 4.68 1 1 1833 1 . . . . . . . 3.36 1 1 1834 1 . . . . . . . 4.12 1 1 1835 1 . . . . . . . 3.51 1 1 1836 1 . . . . . . . 4.83 1 1 1837 1 . . . . . . . 3.54 1 1 1838 1 . . . . . . . 4.22 1 1 1839 1 . . . . . . . 4.23 1 1 1840 1 . . . . . . . 4.69 1 1 1841 1 . . . . . . . 4.02 1 1 1842 1 . . . . . . . 3.95 1 1 1843 1 . . . . . . . 4.61 1 1 1844 1 . . . . . . . 5.5 1 1 1845 1 . . . . . . . 5.2 1 1 1846 1 . . . . . . . 5.07 1 1 1847 1 . . . . . . . 5.13 1 1 1848 1 . . . . . . . 5.01 1 1 1849 1 . . . . . . . 4.21 1 1 1850 1 . . . . . . . 3.34 1 1 1851 1 . . . . . . . 3.51 1 1 1852 1 . . . . . . . 4.52 1 1 1853 1 . . . . . . . 3.66 1 1 1854 1 . . . . . . . 3.91 1 1 1855 1 . . . . . . . 4.04 1 1 1856 1 . . . . . . . 3.74 1 1 1857 1 . . . . . . . 3.57 1 1 1858 1 . . . . . . . 4.81 1 1 1859 1 . . . . . . . 4.92 1 1 1860 1 . . . . . . . 4.33 1 1 1861 1 . . . . . . . 3.36 1 1 1862 1 . . . . . . . 4.06 1 1 1863 1 . . . . . . . 4.62 1 1 1864 1 . . . . . . . 3.96 1 1 1865 1 . . . . . . . 4.67 1 1 1866 1 . . . . . . . 3.85 1 1 1867 1 . . . . . . . 4.0 1 1 1868 1 . . . . . . . 5.07 1 1 1869 1 . . . . . . . 3.53 1 1 1870 1 . . . . . . . 5.5 1 1 1871 1 . . . . . . . 5.5 1 1 1872 1 . . . . . . . 5.04 1 1 1873 1 . . . . . . . 3.96 1 1 1874 1 . . . . . . . 5.5 1 1 1875 1 . . . . . . . 4.96 1 1 1876 1 . . . . . . . 4.98 1 1 1877 1 . . . . . . . 5.15 1 1 1878 1 . . . . . . . 5.22 1 1 1879 1 . . . . . . . 3.59 1 1 1880 1 . . . . . . . 3.46 1 1 1881 1 . . . . . . . 3.3 1 1 1882 1 . . . . . . . 4.66 1 1 1883 1 . . . . . . . 3.57 1 1 1884 1 . . . . . . . 4.69 1 1 1885 1 . . . . . . . 3.29 1 1 1886 1 . . . . . . . 3.94 1 1 1887 1 . . . . . . . 4.62 1 1 1888 1 . . . . . . . 3.39 1 1 1889 1 . . . . . . . 3.23 1 1 1890 1 . . . . . . . 3.17 1 1 1891 1 . . . . . . . 4.4 1 1 1892 1 . . . . . . . 4.54 1 1 1893 1 . . . . . . . 4.38 1 1 1894 1 . . . . . . . 4.9 1 1 1895 1 . . . . . . . 4.76 1 1 1896 1 . . . . . . . 3.19 1 1 1897 1 . . . . . . . 4.09 1 1 1898 1 . . . . . . . 4.96 1 1 1899 1 . . . . . . . 5.11 1 1 1900 1 . . . . . . . 4.5 1 1 1901 1 . . . . . . . 3.76 1 1 1902 1 . . . . . . . 4.36 1 1 1903 1 . . . . . . . 4.78 1 1 1904 1 . . . . . . . 4.11 1 1 1905 1 . . . . . . . 3.18 1 1 1906 1 . . . . . . . 4.28 1 1 1907 1 . . . . . . . 5.0 1 1 1908 1 . . . . . . . 3.51 1 1 1909 1 . . . . . . . 3.29 1 1 1910 1 . . . . . . . 4.47 1 1 1911 1 . . . . . . . 5.01 1 1 1912 1 . . . . . . . 4.95 1 1 1913 1 . . . . . . . 3.68 1 1 1914 1 . . . . . . . 4.95 1 1 1915 1 . . . . . . . 4.25 1 1 1916 1 . . . . . . . 4.93 1 1 1917 1 . . . . . . . 4.75 1 1 1918 1 . . . . . . . 3.72 1 1 1919 1 . . . . . . . 4.3 1 1 1920 1 . . . . . . . 4.65 1 1 1921 1 . . . . . . . 4.78 1 1 1922 1 . . . . . . . 4.37 1 1 1923 1 . . . . . . . 5.49 1 1 1924 1 . . . . . . . 4.18 1 1 1925 1 . . . . . . . 3.32 1 1 1926 1 . . . . . . . 3.6 1 1 1927 1 . . . . . . . 3.4 1 1 1928 1 . . . . . . . 3.29 1 1 1929 1 . . . . . . . 4.66 1 1 1930 1 . . . . . . . 2.81 1 1 1931 1 . . . . . . . 5.5 1 1 1932 1 . . . . . . . 5.29 1 1 1933 1 . . . . . . . 4.93 1 1 1934 1 . . . . . . . 4.02 1 1 1935 1 . . . . . . . 4.16 1 1 1936 1 . . . . . . . 5.45 1 1 1937 1 . . . . . . . 4.99 1 1 1938 1 . . . . . . . 4.46 1 1 1939 1 . . . . . . . 3.25 1 1 1940 1 . . . . . . . 4.79 1 1 1941 1 . . . . . . . 4.25 1 1 1942 1 . . . . . . . 4.58 1 1 1943 1 . . . . . . . 3.46 1 1 1944 1 . . . . . . . 3.91 1 1 1945 1 . . . . . . . 4.28 1 1 1946 1 . . . . . . . 3.93 1 1 1947 1 . . . . . . . 3.81 1 1 1948 1 . . . . . . . 4.57 1 1 1949 1 . . . . . . . 5.39 1 1 1950 1 . . . . . . . 5.25 1 1 1951 1 . . . . . . . 3.37 1 1 1952 1 . . . . . . . 3.2 1 1 1953 1 . . . . . . . 4.7 1 1 1954 1 . . . . . . . 5.17 1 1 1955 1 . . . . . . . 4.89 1 1 1956 1 . . . . . . . 2.87 1 1 1957 1 . . . . . . . 4.71 1 1 1958 1 . . . . . . . 3.77 1 1 1959 1 . . . . . . . 5.36 1 1 1960 1 . . . . . . . 5.04 1 1 1961 1 . . . . . . . 3.42 1 1 1962 1 . . . . . . . 4.83 1 1 1963 1 . . . . . . . 3.6 1 1 1964 1 . . . . . . . 4.18 1 1 1965 1 . . . . . . . 4.2 1 1 1966 1 . . . . . . . 5.03 1 1 1967 1 . . . . . . . 5.38 1 1 1968 1 . . . . . . . 3.67 1 1 1969 1 . . . . . . . 3.24 1 1 1970 1 . . . . . . . 5.11 1 1 1971 1 . . . . . . . 4.45 1 1 1972 1 . . . . . . . 4.05 1 1 1973 1 . . . . . . . 4.74 1 1 1974 1 . . . . . . . 4.56 1 1 1975 1 . . . . . . . 4.34 1 1 1976 1 . . . . . . . 4.25 1 1 1977 1 . . . . . . . 4.42 1 1 1978 1 . . . . . . . 3.39 1 1 1979 1 . . . . . . . 3.37 1 1 1980 1 . . . . . . . 4.72 1 1 1981 1 . . . . . . . 4.92 1 1 1982 1 . . . . . . . 3.59 1 1 1983 1 . . . . . . . 3.86 1 1 1984 1 . . . . . . . 3.79 1 1 1985 1 . . . . . . . 3.34 1 1 1986 1 . . . . . . . 5.13 1 1 1987 1 . . . . . . . 5.17 1 1 1988 1 . . . . . . . 3.39 1 1 1989 1 . . . . . . . 5.35 1 1 1990 1 . . . . . . . 3.92 1 1 1991 1 . . . . . . . 5.16 1 1 1992 1 . . . . . . . 4.37 1 1 1993 1 . . . . . . . 4.33 1 1 1994 1 . . . . . . . 5.28 1 1 1995 1 . . . . . . . 3.91 1 1 1996 1 . . . . . . . 5.21 1 1 1997 1 . . . . . . . 3.85 1 1 1998 1 . . . . . . . 4.22 1 1 1999 1 . . . . . . . 4.19 1 1 2000 1 . . . . . . . 4.1 1 1 2001 1 . . . . . . . 2.86 1 1 2002 1 . . . . . . . 3.93 1 1 2003 1 . . . . . . . 5.29 1 1 2004 1 . . . . . . . 3.78 1 1 2005 1 . . . . . . . 5.42 1 1 2006 1 . . . . . . . 3.91 1 1 2007 1 . . . . . . . 3.73 1 1 2008 1 . . . . . . . 3.59 1 1 2009 1 . . . . . . . 3.52 1 1 2010 1 . . . . . . . 3.06 1 1 2011 1 . . . . . . . 5.39 1 1 2012 1 . . . . . . . 5.01 1 1 2013 1 . . . . . . . 3.25 1 1 2014 1 . . . . . . . 3.32 1 1 2015 1 . . . . . . . 3.18 1 1 2016 1 . . . . . . . 4.54 1 1 2017 1 . . . . . . . 4.26 1 1 2018 1 . . . . . . . 5.08 1 1 2019 1 . . . . . . . 4.81 1 1 2020 1 . . . . . . . 3.57 1 1 2021 1 . . . . . . . 4.83 1 1 2022 1 . . . . . . . 5.5 1 1 2023 1 . . . . . . . 4.02 1 1 2024 1 . . . . . . . 3.92 1 1 2025 1 . . . . . . . 4.17 1 1 2026 1 . . . . . . . 3.39 1 1 2027 1 . . . . . . . 4.85 1 1 2028 1 . . . . . . . 2.79 1 1 2029 1 . . . . . . . 3.98 1 1 2030 1 . . . . . . . 3.43 1 1 2031 1 . . . . . . . 4.0 1 1 2032 1 . . . . . . . 3.52 1 1 2033 1 . . . . . . . 3.51 1 1 2034 1 . . . . . . . 4.14 1 1 2035 1 . . . . . . . 4.99 1 1 2036 1 . . . . . . . 3.3 1 1 2037 1 . . . . . . . 5.5 1 1 2038 1 . . . . . . . 3.99 1 1 2039 1 . . . . . . . 4.51 1 1 2040 1 . . . . . . . 3.87 1 1 2041 1 . . . . . . . 3.73 1 1 2042 1 . . . . . . . 2.87 1 1 2043 1 . . . . . . . 4.92 1 1 2044 1 . . . . . . . 3.75 1 1 2045 1 . . . . . . . 2.63 1 1 2046 1 . . . . . . . 2.63 1 1 2047 1 . . . . . . . 4.03 1 1 2048 1 . . . . . . . 3.26 1 1 2049 1 . . . . . . . 3.7 1 1 2050 1 . . . . . . . 4.49 1 1 2051 1 . . . . . . . 4.21 1 1 2052 1 . . . . . . . 2.92 1 1 2053 1 . . . . . . . 4.8 1 1 2054 1 . . . . . . . 4.67 1 1 2055 1 . . . . . . . 4.17 1 1 2056 1 . . . . . . . 3.67 1 1 2057 1 . . . . . . . 4.38 1 1 2058 1 . . . . . . . 3.75 1 1 2059 1 . . . . . . . 3.46 1 1 2060 1 . . . . . . . 4.49 1 1 2061 1 . . . . . . . 4.4 1 1 2062 1 . . . . . . . 4.26 1 1 2063 1 . . . . . . . 3.15 1 1 2064 1 . . . . . . . 4.75 1 1 2065 1 . . . . . . . 4.89 1 1 2066 1 . . . . . . . 4.42 1 1 2067 1 . . . . . . . 5.14 1 1 2068 1 . . . . . . . 3.98 1 1 2069 1 . . . . . . . 4.05 1 1 2070 1 . . . . . . . 4.35 1 1 2071 1 . . . . . . . 4.84 1 1 2072 1 . . . . . . . 4.36 1 1 2073 1 . . . . . . . 4.48 1 1 2074 1 . . . . . . . 4.63 1 1 2075 1 . . . . . . . 4.19 1 1 2076 1 . . . . . . . 5.37 1 1 2077 1 . . . . . . . 3.4 1 1 2078 1 . . . . . . . 3.66 1 1 2079 1 . . . . . . . 4.81 1 1 2080 1 . . . . . . . 4.94 1 1 2081 1 . . . . . . . 4.36 1 1 2082 1 . . . . . . . 4.31 1 1 2083 1 . . . . . . . 4.7 1 1 2084 1 . . . . . . . 5.5 1 1 2085 1 . . . . . . . 3.79 1 1 2086 1 . . . . . . . 3.8 1 1 2087 1 . . . . . . . 4.02 1 1 2088 1 . . . . . . . 4.63 1 1 2089 1 . . . . . . . 3.72 1 1 2090 1 . . . . . . . 3.82 1 1 2091 1 . . . . . . . 3.41 1 1 2092 1 . . . . . . . 3.41 1 1 2093 1 . . . . . . . 4.06 1 1 2094 1 . . . . . . . 4.0 1 1 2095 1 . . . . . . . 3.92 1 1 2096 1 . . . . . . . 4.75 1 1 2097 1 . . . . . . . 4.87 1 1 2098 1 . . . . . . . 3.19 1 1 2099 1 . . . . . . . 4.16 1 1 2100 1 . . . . . . . 5.04 1 1 2101 1 . . . . . . . 4.52 1 1 2102 1 . . . . . . . 5.29 1 1 2103 1 . . . . . . . 4.43 1 1 2104 1 . . . . . . . 4.91 1 1 2105 1 . . . . . . . 5.5 1 1 2106 1 . . . . . . . 5.5 1 1 2107 1 . . . . . . . 3.86 1 1 2108 1 . . . . . . . 3.94 1 1 2109 1 . . . . . . . 3.42 1 1 2110 1 . . . . . . . 3.78 1 1 2111 1 . . . . . . . 4.15 1 1 2112 1 . . . . . . . 4.07 1 1 2113 1 . . . . . . . 4.13 1 1 2114 1 . . . . . . . 5.05 1 1 2115 1 . . . . . . . 4.86 1 1 2116 1 . . . . . . . 5.43 1 1 2117 1 . . . . . . . 5.26 1 1 2118 1 . . . . . . . 5.3 1 1 2119 1 . . . . . . . 5.47 1 1 2120 1 . . . . . . . 3.54 1 1 2121 1 . . . . . . . 5.34 1 1 2122 1 . . . . . . . 4.17 1 1 2123 1 . . . . . . . 4.17 1 1 2124 1 . . . . . . . 5.13 1 1 2125 1 . . . . . . . 3.82 1 1 2126 1 . . . . . . . 4.99 1 1 2127 1 . . . . . . . 4.33 1 1 2128 1 . . . . . . . 4.87 1 1 2129 1 . . . . . . . 3.6 1 1 2130 1 . . . . . . . 3.94 1 1 2131 1 . . . . . . . 4.28 1 1 2132 1 . . . . . . . 4.08 1 1 2133 1 . . . . . . . 3.98 1 1 2134 1 . . . . . . . 5.5 1 1 2135 1 . . . . . . . 3.99 1 1 2136 1 . . . . . . . 4.43 1 1 2137 1 . . . . . . . 4.79 1 1 2138 1 . . . . . . . 4.72 1 1 2139 1 . . . . . . . 4.48 1 1 2140 1 . . . . . . . 4.88 1 1 2141 1 . . . . . . . 3.44 1 1 2142 1 . . . . . . . 4.01 1 1 2143 1 . . . . . . . 3.31 1 1 2144 1 . . . . . . . 4.88 1 1 2145 1 . . . . . . . 4.18 1 1 2146 1 . . . . . . . 4.4 1 1 2147 1 . . . . . . . 5.5 1 1 2148 1 . . . . . . . 5.24 1 1 2149 1 . . . . . . . 5.5 1 1 2150 1 . . . . . . . 5.36 1 1 2151 1 . . . . . . . 5.37 1 1 2152 1 . . . . . . . 3.72 1 1 2153 1 . . . . . . . 3.51 1 1 2154 1 . . . . . . . 3.19 1 1 2155 1 . . . . . . . 4.45 1 1 2156 1 . . . . . . . 3.69 1 1 2157 1 . . . . . . . 4.89 1 1 2158 1 . . . . . . . 3.93 1 1 2159 1 . . . . . . . 4.72 1 1 2160 1 . . . . . . . 4.55 1 1 2161 1 . . . . . . . 4.04 1 1 2162 1 . . . . . . . 3.87 1 1 2163 1 . . . . . . . 4.29 1 1 2164 1 . . . . . . . 5.1 1 1 2165 1 . . . . . . . 4.9 1 1 2166 1 . . . . . . . 4.82 1 1 2167 1 . . . . . . . 3.25 1 1 2168 1 . . . . . . . 3.59 1 1 2169 1 . . . . . . . 5.41 1 1 2170 1 . . . . . . . 3.4 1 1 2171 1 . . . . . . . 4.97 1 1 2172 1 . . . . . . . 5.22 1 1 2173 1 . . . . . . . 3.64 1 1 2174 1 . . . . . . . 4.76 1 1 2175 1 . . . . . . . 5.02 1 1 2176 1 . . . . . . . 4.36 1 1 2177 1 . . . . . . . 4.97 1 1 2178 1 . . . . . . . 3.33 1 1 2179 1 . . . . . . . 4.2 1 1 2180 1 . . . . . . . 3.87 1 1 2181 1 . . . . . . . 3.87 1 1 2182 1 . . . . . . . 4.37 1 1 2183 1 . . . . . . . 5.08 1 1 2184 1 . . . . . . . 4.72 1 1 2185 1 . . . . . . . 4.66 1 1 2186 1 . . . . . . . 4.13 1 1 2187 1 . . . . . . . 4.66 1 1 2188 1 . . . . . . . 4.6 1 1 2189 1 . . . . . . . 4.89 1 1 2190 1 . . . . . . . 4.8 1 1 2191 1 . . . . . . . 4.88 1 1 2192 1 . . . . . . . 4.36 1 1 2193 1 . . . . . . . 3.61 1 1 2194 1 . . . . . . . 3.83 1 1 2195 1 . . . . . . . 3.57 1 1 2196 1 . . . . . . . 4.26 1 1 2197 1 . . . . . . . 3.47 1 1 2198 1 . . . . . . . 4.56 1 1 2199 1 . . . . . . . 4.64 1 1 2200 1 . . . . . . . 3.52 1 1 2201 1 . . . . . . . 5.01 1 1 2202 1 . . . . . . . 5.06 1 1 2203 1 . . . . . . . 3.49 1 1 2204 1 . . . . . . . 3.72 1 1 2205 1 . . . . . . . 4.94 1 1 2206 1 . . . . . . . 3.98 1 1 2207 1 . . . . . . . 4.98 1 1 2208 1 . . . . . . . 4.91 1 1 2209 1 . . . . . . . 4.01 1 1 2210 1 . . . . . . . 4.18 1 1 2211 1 . . . . . . . 3.23 1 1 2212 1 . . . . . . . 4.72 1 1 2213 1 . . . . . . . 4.75 1 1 2214 1 . . . . . . . 2.99 1 1 2215 1 . . . . . . . 4.44 1 1 2216 1 . . . . . . . 4.6 1 1 2217 1 . . . . . . . 4.46 1 1 2218 1 . . . . . . . 4.83 1 1 2219 1 . . . . . . . 4.24 1 1 2220 1 . . . . . . . 3.57 1 1 2221 1 . . . . . . . 4.19 1 1 2222 1 . . . . . . . 5.01 1 1 2223 1 . . . . . . . 4.38 1 1 2224 1 . . . . . . . 3.89 1 1 2225 1 . . . . . . . 3.76 1 1 2226 1 . . . . . . . 4.75 1 1 2227 1 . . . . . . . 4.59 1 1 2228 1 . . . . . . . 4.04 1 1 2229 1 . . . . . . . 3.82 1 1 2230 1 . . . . . . . 4.26 1 1 2231 1 . . . . . . . 5.03 1 1 2232 1 . . . . . . . 4.77 1 1 2233 1 . . . . . . . 4.88 1 1 2234 1 . . . . . . . 4.94 1 1 2235 1 . . . . . . . 4.68 1 1 2236 1 . . . . . . . 4.69 1 1 2237 1 . . . . . . . 3.76 1 1 2238 1 . . . . . . . 4.43 1 1 2239 1 . . . . . . . 3.33 1 1 2240 1 . . . . . . . 3.16 1 1 2241 1 . . . . . . . 5.4 1 1 2242 1 . . . . . . . 3.18 1 1 2243 1 . . . . . . . 4.66 1 1 2244 1 . . . . . . . 4.55 1 1 2245 1 . . . . . . . 5.08 1 1 2246 1 . . . . . . . 4.05 1 1 2247 1 . . . . . . . 3.49 1 1 2248 1 . . . . . . . 5.3 1 1 2249 1 . . . . . . . 3.55 1 1 2250 1 . . . . . . . 3.35 1 1 2251 1 . . . . . . . 4.74 1 1 2252 1 . . . . . . . 5.03 1 1 2253 1 . . . . . . . 4.47 1 1 2254 1 . . . . . . . 4.83 1 1 2255 1 . . . . . . . 4.26 1 1 2256 1 . . . . . . . 5.03 1 1 2257 1 . . . . . . . 4.83 1 1 2258 1 . . . . . . . 5.44 1 1 2259 1 . . . . . . . 2.87 1 1 2260 1 . . . . . . . 4.36 1 1 2261 1 . . . . . . . 4.05 1 1 2262 1 . . . . . . . 4.56 1 1 2263 1 . . . . . . . 4.75 1 1 2264 1 . . . . . . . 2.75 1 1 2265 1 . . . . . . . 5.2 1 1 2266 1 . . . . . . . 4.22 1 1 2267 1 . . . . . . . 4.69 1 1 2268 1 . . . . . . . 3.67 1 1 2269 1 . . . . . . . 4.43 1 1 2270 1 . . . . . . . 3.94 1 1 2271 1 . . . . . . . 4.03 1 1 2272 1 . . . . . . . 4.07 1 1 2273 1 . . . . . . . 5.18 1 1 2274 1 . . . . . . . 4.75 1 1 2275 1 . . . . . . . 3.91 1 1 2276 1 . . . . . . . 4.91 1 1 2277 1 . . . . . . . 3.69 1 1 2278 1 . . . . . . . 4.06 1 1 2279 1 . . . . . . . 3.71 1 1 2280 1 . . . . . . . 3.36 1 1 2281 1 . . . . . . . 3.62 1 1 2282 1 . . . . . . . 3.1 1 1 2283 1 . . . . . . . 4.67 1 1 2284 1 . . . . . . . 4.42 1 1 2285 1 . . . . . . . 4.11 1 1 2286 1 . . . . . . . 5.5 1 1 2287 1 . . . . . . . 4.33 1 1 2288 1 . . . . . . . 5.47 1 1 2289 1 . . . . . . . 4.77 1 1 2290 1 . . . . . . . 3.66 1 1 2291 1 . . . . . . . 3.37 1 1 2292 1 . . . . . . . 4.49 1 1 2293 1 . . . . . . . 5.41 1 1 2294 1 . . . . . . . 3.49 1 1 2295 1 . . . . . . . 2.97 1 1 2296 1 . . . . . . . 4.5 1 1 2297 1 . . . . . . . 4.12 1 1 2298 1 . . . . . . . 4.29 1 1 2299 1 . . . . . . . 4.72 1 1 2300 1 . . . . . . . 4.28 1 1 2301 1 . . . . . . . 3.65 1 1 2302 1 . . . . . . . 4.4 1 1 2303 1 . . . . . . . 3.95 1 1 2304 1 . . . . . . . 4.9 1 1 2305 1 . . . . . . . 5.5 1 1 2306 1 . . . . . . . 3.76 1 1 2307 1 . . . . . . . 3.54 1 1 2308 1 . . . . . . . 4.52 1 1 2309 1 . . . . . . . 4.77 1 1 2310 1 . . . . . . . 5.31 1 1 2311 1 . . . . . . . 4.68 1 1 2312 1 . . . . . . . 3.96 1 1 2313 1 . . . . . . . 4.62 1 1 2314 1 . . . . . . . 3.65 1 1 2315 1 . . . . . . . 4.84 1 1 2316 1 . . . . . . . 5.23 1 1 2317 1 . . . . . . . 4.33 1 1 2318 1 . . . . . . . 4.35 1 1 2319 1 . . . . . . . 5.15 1 1 2320 1 . . . . . . . 4.87 1 1 2321 1 . . . . . . . 5.16 1 1 2322 1 . . . . . . . 4.78 1 1 2323 1 . . . . . . . 4.53 1 1 2324 1 . . . . . . . 3.06 1 1 2325 1 . . . . . . . 3.26 1 1 2326 1 . . . . . . . 3.9 1 1 2327 1 . . . . . . . 3.54 1 1 2328 1 . . . . . . . 3.4 1 1 2329 1 . . . . . . . 3.51 1 1 2330 1 . . . . . . . 4.78 1 1 2331 1 . . . . . . . 4.2 1 1 2332 1 . . . . . . . 4.42 1 1 2333 1 . . . . . . . 5.22 1 1 2334 1 . . . . . . . 4.78 1 1 2335 1 . . . . . . . 5.44 1 1 2336 1 . . . . . . . 4.22 1 1 2337 1 . . . . . . . 3.59 1 1 2338 1 . . . . . . . 3.89 1 1 2339 1 . . . . . . . 4.53 1 1 2340 1 . . . . . . . 3.98 1 1 2341 1 . . . . . . . 3.67 1 1 2342 1 . . . . . . . 5.11 1 1 2343 1 . . . . . . . 4.32 1 1 2344 1 . . . . . . . 4.6 1 1 2345 1 . . . . . . . 3.78 1 1 2346 1 . . . . . . . 4.67 1 1 2347 1 . . . . . . . 4.63 1 1 2348 1 . . . . . . . 4.51 1 1 2349 1 . . . . . . . 4.51 1 1 2350 1 . . . . . . . 3.36 1 1 2351 1 . . . . . . . 3.29 1 1 2352 1 . . . . . . . 4.17 1 1 2353 1 . . . . . . . 4.67 1 1 2354 1 . . . . . . . 4.1 1 1 2355 1 . . . . . . . 3.65 1 1 2356 1 . . . . . . . 3.75 1 1 2357 1 . . . . . . . 3.33 1 1 2358 1 . . . . . . . 5.12 1 1 2359 1 . . . . . . . 3.81 1 1 2360 1 . . . . . . . 5.5 1 1 2361 1 . . . . . . . 4.06 1 1 2362 1 . . . . . . . 5.5 1 1 2363 1 . . . . . . . 3.68 1 1 2364 1 . . . . . . . 4.28 1 1 2365 1 . . . . . . . 4.38 1 1 2366 1 . . . . . . . 4.27 1 1 2367 1 . . . . . . . 5.5 1 1 2368 1 . . . . . . . 4.73 1 1 2369 1 . . . . . . . 3.72 1 1 2370 1 . . . . . . . 4.77 1 1 2371 1 . . . . . . . 4.77 1 1 2372 1 . . . . . . . 4.87 1 1 2373 1 . . . . . . . 5.0 1 1 2374 1 . . . . . . . 4.29 1 1 2375 1 . . . . . . . 4.26 1 1 2376 1 . . . . . . . 2.77 1 1 2377 1 . . . . . . . 4.01 1 1 2378 1 . . . . . . . 3.99 1 1 2379 1 . . . . . . . 5.28 1 1 2380 1 . . . . . . . 3.1 1 1 2381 1 . . . . . . . 3.86 1 1 2382 1 . . . . . . . 5.18 1 1 2383 1 . . . . . . . 4.11 1 1 2384 1 . . . . . . . 3.93 1 1 2385 1 . . . . . . . 3.27 1 1 2386 1 . . . . . . . 5.23 1 1 2387 1 . . . . . . . 4.5 1 1 2388 1 . . . . . . . 4.47 1 1 2389 1 . . . . . . . 4.49 1 1 2390 1 . . . . . . . 3.39 1 1 2391 1 . . . . . . . 4.37 1 1 2392 1 . . . . . . . 3.71 1 1 2393 1 . . . . . . . 4.53 1 1 2394 1 . . . . . . . 3.28 1 1 2395 1 . . . . . . . 3.73 1 1 2396 1 . . . . . . . 4.11 1 1 2397 1 . . . . . . . 3.47 1 1 2398 1 . . . . . . . 5.14 1 1 2399 1 . . . . . . . 5.5 1 1 2400 1 . . . . . . . 4.05 1 1 2401 1 . . . . . . . 4.18 1 1 2402 1 . . . . . . . 5.29 1 1 2403 1 . . . . . . . 4.64 1 1 2404 1 . . . . . . . 4.05 1 1 2405 1 . . . . . . . 3.15 1 1 2406 1 . . . . . . . 4.54 1 1 2407 1 . . . . . . . 3.42 1 1 2408 1 . . . . . . . 4.32 1 1 2409 1 . . . . . . . 4.1 1 1 2410 1 . . . . . . . 4.74 1 1 2411 1 . . . . . . . 4.27 1 1 2412 1 . . . . . . . 4.91 1 1 2413 1 . . . . . . . 5.01 1 1 2414 1 . . . . . . . 3.43 1 1 2415 1 . . . . . . . 5.5 1 1 2416 1 . . . . . . . 4.9 1 1 2417 1 . . . . . . . 5.41 1 1 2418 1 . . . . . . . 3.46 1 1 2419 1 . . . . . . . 3.14 1 1 2420 1 . . . . . . . 4.48 1 1 2421 1 . . . . . . . 4.41 1 1 2422 1 . . . . . . . 5.35 1 1 2423 1 . . . . . . . 5.09 1 1 2424 1 . . . . . . . 5.04 1 1 2425 1 . . . . . . . 3.13 1 1 2426 1 . . . . . . . 4.66 1 1 2427 1 . . . . . . . 4.3 1 1 2428 1 . . . . . . . 4.18 1 1 2429 1 . . . . . . . 3.6 1 1 2430 1 . . . . . . . 5.03 1 1 2431 1 . . . . . . . 4.41 1 1 2432 1 . . . . . . . 3.89 1 1 2433 1 . . . . . . . 4.92 1 1 2434 1 . . . . . . . 5.01 1 1 2435 1 . . . . . . . 4.45 1 1 2436 1 . . . . . . . 4.74 1 1 2437 1 . . . . . . . 4.48 1 1 2438 1 . . . . . . . 3.0 1 1 2439 1 . . . . . . . 4.68 1 1 2440 1 . . . . . . . 3.97 1 1 2441 1 . . . . . . . 3.34 1 1 2442 1 . . . . . . . 3.83 1 1 2443 1 . . . . . . . 4.85 1 1 2444 1 . . . . . . . 3.48 1 1 2445 1 . . . . . . . 3.85 1 1 2446 1 . . . . . . . 3.09 1 1 2447 1 . . . . . . . 3.21 1 1 2448 1 . . . . . . . 5.11 1 1 2449 1 . . . . . . . 4.51 1 1 2450 1 . . . . . . . 5.17 1 1 2451 1 . . . . . . . 4.3 1 1 2452 1 . . . . . . . 4.74 1 1 2453 1 . . . . . . . 4.98 1 1 2454 1 . . . . . . . 5.02 1 1 2455 1 . . . . . . . 4.4 1 1 2456 1 . . . . . . . 3.46 1 1 2457 1 . . . . . . . 4.15 1 1 2458 1 . . . . . . . 5.12 1 1 2459 1 . . . . . . . 4.08 1 1 2460 1 . . . . . . . 4.73 1 1 2461 1 . . . . . . . 3.52 1 1 2462 1 . . . . . . . 3.9 1 1 2463 1 . . . . . . . 4.22 1 1 2464 1 . . . . . . . 4.41 1 1 2465 1 . . . . . . . 4.02 1 1 2466 1 . . . . . . . 4.04 1 1 2467 1 . . . . . . . 4.9 1 1 2468 1 . . . . . . . 4.16 1 1 2469 1 . . . . . . . 3.55 1 1 2470 1 . . . . . . . 3.95 1 1 2471 1 . . . . . . . 3.35 1 1 2472 1 . . . . . . . 4.38 1 1 2473 1 . . . . . . . 4.56 1 1 2474 1 . . . . . . . 3.38 1 1 2475 1 . . . . . . . 3.63 1 1 2476 1 . . . . . . . 4.63 1 1 2477 1 . . . . . . . 5.08 1 1 2478 1 . . . . . . . 3.12 1 1 2479 1 . . . . . . . 5.25 1 1 2480 1 . . . . . . . 5.37 1 1 2481 1 . . . . . . . 3.98 1 1 2482 1 . . . . . . . 4.9 1 1 2483 1 . . . . . . . 4.13 1 1 2484 1 . . . . . . . 5.37 1 1 2485 1 . . . . . . . 5.5 1 1 2486 1 . . . . . . . 5.25 1 1 2487 1 . . . . . . . 5.5 1 1 2488 1 . . . . . . . 3.38 1 1 2489 1 . . . . . . . 3.31 1 1 2490 1 . . . . . . . 3.2 1 1 2491 1 . . . . . . . 3.56 1 1 2492 1 . . . . . . . 3.21 1 1 2493 1 . . . . . . . 4.87 1 1 2494 1 . . . . . . . 4.52 1 1 2495 1 . . . . . . . 3.73 1 1 2496 1 . . . . . . . 3.93 1 1 2497 1 . . . . . . . 4.81 1 1 2498 1 . . . . . . . 3.41 1 1 2499 1 . . . . . . . 4.79 1 1 2500 1 . . . . . . . 4.31 1 1 2501 1 . . . . . . . 4.28 1 1 2502 1 . . . . . . . 5.5 1 1 2503 1 . . . . . . . 3.45 1 1 2504 1 . . . . . . . 3.22 1 1 2505 1 . . . . . . . 3.67 1 1 2506 1 . . . . . . . 3.7 1 1 2507 1 . . . . . . . 4.76 1 1 2508 1 . . . . . . . 3.09 1 1 2509 1 . . . . . . . 4.53 1 1 2510 1 . . . . . . . 4.25 1 1 2511 1 . . . . . . . 4.51 1 1 2512 1 . . . . . . . 3.65 1 1 2513 1 . . . . . . . 3.96 1 1 2514 1 . . . . . . . 4.56 1 1 2515 1 . . . . . . . 5.28 1 1 2516 1 . . . . . . . 4.26 1 1 2517 1 . . . . . . . 3.14 1 1 2518 1 . . . . . . . 3.24 1 1 2519 1 . . . . . . . 4.13 1 1 2520 1 . . . . . . . 4.86 1 1 2521 1 . . . . . . . 4.76 1 1 2522 1 . . . . . . . 3.77 1 1 2523 1 . . . . . . . 3.86 1 1 2524 1 . . . . . . . 3.64 1 1 2525 1 . . . . . . . 4.47 1 1 2526 1 . . . . . . . 4.95 1 1 2527 1 . . . . . . . 3.6 1 1 2528 1 . . . . . . . 3.31 1 1 2529 1 . . . . . . . 4.11 1 1 2530 1 . . . . . . . 4.96 1 1 2531 1 . . . . . . . 3.5 1 1 2532 1 . . . . . . . 4.48 1 1 2533 1 . . . . . . . 4.31 1 1 2534 1 . . . . . . . 5.5 1 1 2535 1 . . . . . . . 4.05 1 1 2536 1 . . . . . . . 3.63 1 1 2537 1 . . . . . . . 3.85 1 1 2538 1 . . . . . . . 4.35 1 1 2539 1 . . . . . . . 5.29 1 1 2540 1 . . . . . . . 5.31 1 1 2541 1 . . . . . . . 3.24 1 1 2542 1 . . . . . . . 5.26 1 1 2543 1 . . . . . . . 2.72 1 1 2544 1 . . . . . . . 4.85 1 1 2545 1 . . . . . . . 4.05 1 1 2546 1 . . . . . . . 3.52 1 1 2547 1 . . . . . . . 4.76 1 1 2548 1 . . . . . . . 4.02 1 1 2549 1 . . . . . . . 4.71 1 1 2550 1 . . . . . . . 4.0 1 1 2551 1 . . . . . . . 3.24 1 1 2552 1 . . . . . . . 4.79 1 1 2553 1 . . . . . . . 3.89 1 1 2554 1 . . . . . . . 4.47 1 1 2555 1 . . . . . . . 4.42 1 1 2556 1 . . . . . . . 3.58 1 1 2557 1 . . . . . . . 4.19 1 1 2558 1 . . . . . . . 3.14 1 1 stop_ save_ save_DYANA/DIANA_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 PHI 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 2 PHI 1 1 1 ALA C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 3 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 HIS N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 5 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 HIS N -44.999996 275.0 . . . . . . . . . . . . . . . . 1 1 6 PHI 1 1 2 ARG C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 2 ARG C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 VAL N -285.0 35.0 . . . . . . . . . . . . . . . . 1 1 9 PSI 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 VAL N -15.0 245.0 . . . . . . . . . . . . . . . . 1 1 10 PHI 1 1 3 HIS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 3 HIS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 12 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 13 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 PHE N -25.0 255.0 . . . . . . . . . . . . . . . . 1 1 14 PHI 1 1 4 VAL C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 4 VAL C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 LEU N -95.0 225.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 5 PHE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 18 PHI 1 1 5 PHE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 19 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 THR N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1 20 PHI 1 1 6 LEU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 6 LEU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 22 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 23 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N -55.0 285.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 27 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 PRO N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 GLY N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1 29 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 GLY N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1 30 PHI 1 1 10 PRO C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 31 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 VAL N -145.0 145.0 . . . . . . . . . . . . . . . . 1 1 32 PHI 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 34 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 35 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLY N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 12 VAL C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 37 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 LYS N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1 38 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 40 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 42 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 43 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 15 THR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 15 THR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 46 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 47 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -225.0 95.0 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1 49 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N -165.0 155.0 . . . . . . . . . . . . . . . . 1 1 50 PHI 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ILE N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 17 LEU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 17 LEU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 55 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -225.0 105.0 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 HIS N -145.0 15.0 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 18 ILE C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 18 ILE C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 59 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 LYS N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 LYS N -145.0 135.0 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 19 HIS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 19 HIS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 63 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -135.0 15.0 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 SER N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 21 ALA C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 68 PHI 1 1 21 ALA C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 69 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLU N -115.00001 125.0 . . . . . . . . . . . . . . . . 1 1 70 PHI 1 1 22 SER C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 22 SER C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 72 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 23 GLU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -185.0 -25.0 . . . . . . . . . . . . . . . . 1 1 74 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 25.0 245.0 . . . . . . . . . . . . . . . . 1 1 75 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -275.0 44.999996 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -115.00001 5.0 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 78 PHI 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 79 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -275.0 25.0 . . . . . . . . . . . . . . . . 1 1 80 PHI 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 82 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 SER N -295.0 44.999996 . . . . . . . . . . . . . . . . 1 1 83 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 SER N -135.0 125.0 . . . . . . . . . . . . . . . . 1 1 84 PHI 1 1 26 LYS C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -185.0 -25.0 . . . . . . . . . . . . . . . . 1 1 85 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -275.0 35.0 . . . . . . . . . . . . . . . . 1 1 86 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -35.0 275.0 . . . . . . . . . . . . . . . . 1 1 87 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 SER N -115.00001 15.0 . . . . . . . . . . . . . . . . 1 1 88 PHI 1 1 27 SER C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 89 PHI 1 1 27 SER C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 90 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLY N -115.00001 125.0 . . . . . . . . . . . . . . . . 1 1 91 PHI 1 1 28 SER C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 92 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 VAL N -115.00001 115.00001 . . . . . . . . . . . . . . . . 1 1 93 PHI 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1 94 PHI 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1 95 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 15.0 235.00002 . . . . . . . . . . . . . . . . 1 1 96 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PRO N 55.0 174.99998 . . . . . . . . . . . . . . . . 1 1 97 PSI 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 VAL N 85.0 205.0 . . . . . . . . . . . . . . . . 1 1 98 PHI 1 1 31 PRO C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 99 PHI 1 1 31 PRO C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 100 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 101 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASP N 105.0 215.0 . . . . . . . . . . . . . . . . 1 1 102 PHI 1 1 32 VAL C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 103 PHI 1 1 32 VAL C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 104 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -265.0 25.0 . . . . . . . . . . . . . . . . 1 1 105 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -5.0 215.0 . . . . . . . . . . . . . . . . 1 1 106 PHI 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 107 PHI 1 1 34 GLY C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 108 PHI 1 1 34 GLY C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 109 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 TYR N -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1 110 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 TYR N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 111 PHI 1 1 35 PHE C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 112 PHI 1 1 35 PHE C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 113 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 THR N -95.0 225.0 . . . . . . . . . . . . . . . . 1 1 114 PHI 1 1 36 TYR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 115 PHI 1 1 36 TYR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 116 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 117 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1 118 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N -35.0 275.0 . . . . . . . . . . . . . . . . 1 1 119 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 120 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 121 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 122 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N -25.0 265.0 . . . . . . . . . . . . . . . . 1 1 123 PHI 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 124 PHI 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 125 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 126 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N -15.0 235.00002 . . . . . . . . . . . . . . . . 1 1 127 PHI 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 128 PHI 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 129 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 130 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ARG N 15.0 225.0 . . . . . . . . . . . . . . . . 1 1 131 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ARG N -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1 132 PHI 1 1 40 VAL C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 133 PHI 1 1 40 VAL C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 134 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 135 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLN N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1 136 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLN N -285.0 35.0 . . . . . . . . . . . . . . . . 1 1 137 PHI 1 1 41 ARG C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 138 PHI 1 1 41 ARG C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 139 CHI1 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 140 PHI 1 1 42 GLN C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 141 PHI 1 1 43 GLY C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 142 PHI 1 1 44 GLY C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 143 PHI 1 1 44 GLY C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 144 CHI1 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 145 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ARG N -25.0 225.0 . . . . . . . . . . . . . . . . 1 1 146 PHI 1 1 45 ARG C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 147 PHI 1 1 45 ARG C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 148 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 149 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N -25.0 225.0 . . . . . . . . . . . . . . . . 1 1 150 PHI 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 151 PHI 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1 152 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLY N -125.0 115.00001 . . . . . . . . . . . . . . . . 1 1 153 PHI 1 1 47 ILE C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 154 PHI 1 1 48 GLY C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 155 PHI 1 1 48 GLY C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 156 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 ASP N -35.0 225.0 . . . . . . . . . . . . . . . . 1 1 157 PHI 1 1 49 PHE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 158 PHI 1 1 49 PHE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 159 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N -95.0 215.0 . . . . . . . . . . . . . . . . 1 1 160 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 161 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 162 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 163 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 VAL N -295.0 44.999996 . . . . . . . . . . . . . . . . 1 1 164 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 VAL N -25.0 265.0 . . . . . . . . . . . . . . . . 1 1 165 PHI 1 1 51 VAL C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 166 PHI 1 1 51 VAL C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 167 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 168 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 THR N -25.0 265.0 . . . . . . . . . . . . . . . . 1 1 169 PHI 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 170 PHI 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 171 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 172 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1 173 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LEU N -255.0 5.0 . . . . . . . . . . . . . . . . 1 1 174 PHI 1 1 53 THR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 175 PHI 1 1 53 THR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 176 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 SER N -165.0 155.0 . . . . . . . . . . . . . . . . 1 1 177 PHI 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 178 PHI 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 179 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLY N -115.00001 135.0 . . . . . . . . . . . . . . . . 1 1 180 PHI 1 1 55 SER C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 181 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 THR N -115.00001 115.00001 . . . . . . . . . . . . . . . . 1 1 182 PHI 1 1 56 GLY C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1 183 PHI 1 1 56 GLY C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1 184 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 185 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -215.0 44.999996 . . . . . . . . . . . . . . . . 1 1 186 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ARG N 135.0 205.0 . . . . . . . . . . . . . . . . 1 1 187 PHI 1 1 57 THR C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 188 PHI 1 1 57 THR C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 189 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 190 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 GLY N -275.0 35.0 . . . . . . . . . . . . . . . . 1 1 191 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 GLY N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1 192 PHI 1 1 58 ARG C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 193 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 PRO N -275.0 -65.0 . . . . . . . . . . . . . . . . 1 1 194 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 PRO N -165.0 185.0 . . . . . . . . . . . . . . . . 1 1 195 PSI 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 LEU N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1 196 PSI 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 LEU N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1 197 PHI 1 1 60 PRO C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 198 PHI 1 1 60 PRO C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 199 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 SER N -145.0 145.0 . . . . . . . . . . . . . . . . 1 1 200 PHI 1 1 61 LEU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 201 PHI 1 1 61 LEU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 202 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ARG N -25.0 235.00002 . . . . . . . . . . . . . . . . 1 1 203 PHI 1 1 62 SER C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 204 PHI 1 1 62 SER C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 205 CHI1 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG CB 1 1 63 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 206 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 VAL N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 207 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 VAL N -44.999996 275.0 . . . . . . . . . . . . . . . . 1 1 208 PHI 1 1 63 ARG C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 209 PHI 1 1 63 ARG C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1 210 CHI1 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 15.0 325.0 . . . . . . . . . . . . . . . . 1 1 211 CHI1 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 -44.999996 285.0 . . . . . . . . . . . . . . . . 1 1 212 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLY N -25.0 265.0 . . . . . . . . . . . . . . . . 1 1 213 PHI 1 1 64 VAL C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 214 PSI 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 LEU N -165.0 165.0 . . . . . . . . . . . . . . . . 1 1 215 PHI 1 1 65 GLY C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 216 PHI 1 1 65 GLY C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 217 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLU N 35.0 205.0 . . . . . . . . . . . . . . . . 1 1 218 PHI 1 1 66 LEU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1 219 PHI 1 1 66 LEU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 220 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -215.0 115.00001 . . . . . . . . . . . . . . . . 1 1 221 CHI1 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -135.0 155.0 . . . . . . . . . . . . . . . . 1 1 222 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PRO N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1 223 PSI 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 PRO N 125.0 174.99998 . . . . . . . . . . . . . . . . 1 1 224 PSI 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 PRO N 145.0 174.99998 . . . . . . . . . . . . . . . . 1 1 225 PSI 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 GLY N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1 226 PSI 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 GLY N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1 227 PHI 1 1 70 PRO C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 228 PHI 1 1 71 GLY C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 229 PHI 1 1 71 GLY C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 230 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ARG N -275.0 25.0 . . . . . . . . . . . . . . . . 1 1 231 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ARG N -25.0 255.0 . . . . . . . . . . . . . . . . 1 1 232 PHI 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 233 PHI 1 1 72 LYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 234 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 235 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 GLU N 15.0 215.0 . . . . . . . . . . . . . . . . 1 1 236 PHI 1 1 73 ARG C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 237 PHI 1 1 73 ARG C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 238 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 239 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 CYS N -25.0 235.00002 . . . . . . . . . . . . . . . . 1 1 240 PHI 1 1 74 GLU C 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1 241 PHI 1 1 74 GLU C 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C -215.0 105.0 . . . . . . . . . . . . . . . . 1 1 242 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 243 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 244 PSI 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C 1 1 76 ARG N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1 245 PHI 1 1 75 CYS C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 246 PHI 1 1 75 CYS C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 247 CHI1 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 248 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 VAL N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1 249 PHI 1 1 76 ARG C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 250 PHI 1 1 76 ARG C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 251 CHI1 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 252 PHI 1 1 77 VAL C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 253 PHI 1 1 78 GLY C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 254 PHI 1 1 78 GLY C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 255 CHI1 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 256 PHI 1 1 79 GLN C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 257 PHI 1 1 79 GLN C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -185.0 65.0 . . . . . . . . . . . . . . . . 1 1 258 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -145.0 145.0 . . . . . . . . . . . . . . . . 1 1 259 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N -15.0 225.0 . . . . . . . . . . . . . . . . 1 1 260 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 261 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 262 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 263 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 VAL N -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1 264 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 VAL N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1 265 PHI 1 1 81 VAL C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 266 PHI 1 1 81 VAL C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 267 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 268 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ASP N -25.0 265.0 . . . . . . . . . . . . . . . . 1 1 269 PHI 1 1 82 VAL C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 270 PHI 1 1 82 VAL C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 271 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LEU N 5.0 215.0 . . . . . . . . . . . . . . . . 1 1 272 PHI 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 273 PHI 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 274 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 THR N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1 275 PHI 1 1 84 LEU C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 276 PHI 1 1 84 LEU C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 277 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -155.0 -15.0 . . . . . . . . . . . . . . . . 1 1 278 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 SER N -125.0 -5.0 . . . . . . . . . . . . . . . . 1 1 279 PHI 1 1 85 THR C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 280 PHI 1 1 85 THR C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 281 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 PHE N -115.00001 25.0 . . . . . . . . . . . . . . . . 1 1 282 PHI 1 1 86 SER C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 283 PHI 1 1 86 SER C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1 284 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLU N -165.0 155.0 . . . . . . . . . . . . . . . . 1 1 285 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLU N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 286 PHI 1 1 87 PHE C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 287 PHI 1 1 87 PHE C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 288 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 289 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLN N -145.0 145.0 . . . . . . . . . . . . . . . . 1 1 290 PHI 1 1 88 GLU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 291 PHI 1 1 88 GLU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1 292 CHI1 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1 293 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LEU N -125.0 -5.0 . . . . . . . . . . . . . . . . 1 1 294 PHI 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 295 PHI 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 296 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ALA N -115.00001 105.0 . . . . . . . . . . . . . . . . 1 1 297 PHI 1 1 90 LEU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 298 PHI 1 1 90 LEU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 299 PHI 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 300 PHI 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 301 PHI 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -95.0 245.0 . . . . . . . . . . . . . . . . 1 1 302 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 303 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PRO N -65.0 145.0 . . . . . . . . . . . . . . . . 1 1 304 PSI 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 VAL N -95.0 15.0 . . . . . . . . . . . . . . . . 1 1 305 PHI 1 1 93 PRO C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1 306 PHI 1 1 93 PRO C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1 307 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 308 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 LEU N -115.00001 35.0 . . . . . . . . . . . . . . . . 1 1 309 PHI 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 310 PHI 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 311 PHI 1 1 95 LEU C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 312 PHI 1 1 95 LEU C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 313 CHI1 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 314 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ASN N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1 315 PHI 1 1 96 ARG C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 316 PHI 1 1 96 ARG C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -215.0 85.0 . . . . . . . . . . . . . . . . 1 1 317 CHI1 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN CB 1 1 97 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 318 PSI 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 ALA N -5.0 215.0 . . . . . . . . . . . . . . . . 1 1 319 PHI 1 1 97 ASN C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 320 PHI 1 1 97 ASN C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 321 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ASP N -15.0 245.0 . . . . . . . . . . . . . . . . 1 1 322 PHI 1 1 98 ALA C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 323 PHI 1 1 98 ALA C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 324 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 CYS N -105.0 215.0 . . . . . . . . . . . . . . . . 1 1 325 PHI 1 1 99 ASP C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1 326 PHI 1 1 99 ASP C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -215.0 105.0 . . . . . . . . . . . . . . . . 1 1 327 CHI1 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS CB 1 1 100 CYS SG 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 328 CHI1 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS CB 1 1 100 CYS SG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 329 PHI 1 1 100 CYS C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 330 PHI 1 1 100 CYS C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 331 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 SER N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1 332 PHI 1 1 101 SER C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 333 PHI 1 1 101 SER C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 334 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 GLY N -275.0 25.0 . . . . . . . . . . . . . . . . 1 1 335 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 GLY N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1 336 PHI 1 1 102 SER C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 337 PSI 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 338 PSI 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 GLY N 105.0 205.0 . . . . . . . . . . . . . . . . 1 1 339 PHI 1 1 104 PRO C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 340 PHI 1 1 105 GLY C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 341 PHI 1 1 105 GLY C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 342 CHI1 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN CB 1 1 106 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 343 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ARG N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1 344 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ARG N -275.0 25.0 . . . . . . . . . . . . . . . . 1 1 345 PHI 1 1 106 GLN C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 346 PHI 1 1 106 GLN C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 347 CHI1 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 348 PSI 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 VAL N -35.0 225.0 . . . . . . . . . . . . . . . . 1 1 349 PHI 1 1 107 ARG C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 350 PHI 1 1 107 ARG C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 351 CHI1 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL CB 1 1 108 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 352 PSI 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 CYS N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1 353 PHI 1 1 108 VAL C 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1 354 PHI 1 1 108 VAL C 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C -215.0 105.0 . . . . . . . . . . . . . . . . 1 1 355 CHI1 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS CB 1 1 109 CYS SG 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 356 CHI1 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS CB 1 1 109 CYS SG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 357 PSI 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C 1 1 110 VAL N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1 358 PHI 1 1 109 CYS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 359 PHI 1 1 109 CYS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 360 CHI1 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 361 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ILE N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1 362 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ILE N -285.0 35.0 . . . . . . . . . . . . . . . . 1 1 363 PHI 1 1 110 VAL C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 364 PHI 1 1 110 VAL C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 365 PSI 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 ASP N -35.0 275.0 . . . . . . . . . . . . . . . . 1 1 366 PHI 1 1 111 ILE C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 367 PHI 1 1 111 ILE C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 368 PSI 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 GLU N -105.0 215.0 . . . . . . . . . . . . . . . . 1 1 369 PHI 1 1 112 ASP C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 370 PHI 1 1 112 ASP C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 371 CHI1 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 372 PHI 1 1 113 GLU C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 373 PHI 1 1 113 GLU C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 374 PHI 1 1 114 ILE C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 375 PHI 1 1 115 GLY C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 376 PHI 1 1 115 GLY C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 377 PHI 1 1 116 LYS C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 378 PHI 1 1 116 LYS C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 379 CHI1 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET CB 1 1 117 MET CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1 380 PSI 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 GLU N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 381 PHI 1 1 117 MET C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 382 PHI 1 1 117 MET C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 383 CHI1 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 384 PHI 1 1 118 GLU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 385 PHI 1 1 118 GLU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 386 PHI 1 1 119 LEU C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 387 PHI 1 1 119 LEU C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 388 PSI 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 SER N -145.0 135.0 . . . . . . . . . . . . . . . . 1 1 389 PSI 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 SER N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 390 PHI 1 1 120 PHE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 391 PHI 1 1 120 PHE C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 392 PSI 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 GLN N -25.0 235.00002 . . . . . . . . . . . . . . . . 1 1 393 PHI 1 1 121 SER C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 394 PHI 1 1 121 SER C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 395 CHI1 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN CB 1 1 122 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 396 PSI 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 LEU N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1 397 PHI 1 1 122 GLN C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 398 PHI 1 1 122 GLN C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 399 PHI 1 1 123 LEU C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 400 PHI 1 1 123 LEU C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 401 PSI 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 ILE N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 402 PHI 1 1 124 PHE C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 403 PHI 1 1 124 PHE C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 404 CHI1 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE CB 1 1 125 ILE CG1 -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 405 PSI 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLN N -255.0 5.0 . . . . . . . . . . . . . . . . 1 1 406 PHI 1 1 125 ILE C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 407 PHI 1 1 125 ILE C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 408 CHI1 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN CB 1 1 126 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 409 PSI 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 ALA N -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1 410 PSI 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 ALA N -115.00001 125.0 . . . . . . . . . . . . . . . . 1 1 411 PHI 1 1 126 GLN C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 412 PHI 1 1 126 GLN C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 413 PSI 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 VAL N -125.0 115.00001 . . . . . . . . . . . . . . . . 1 1 414 PHI 1 1 127 ALA C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 415 PHI 1 1 127 ALA C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1 416 CHI1 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL CB 1 1 128 VAL CG1 15.0 325.0 . . . . . . . . . . . . . . . . 1 1 417 PSI 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 ARG N -145.0 15.0 . . . . . . . . . . . . . . . . 1 1 418 PHI 1 1 128 VAL C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 419 PHI 1 1 128 VAL C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 420 CHI1 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG CB 1 1 129 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 421 PSI 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 GLN N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 422 PHI 1 1 129 ARG C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 423 PHI 1 1 129 ARG C 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 424 CHI1 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN CB 1 1 130 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 425 PSI 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 THR N -265.0 25.0 . . . . . . . . . . . . . . . . 1 1 426 PSI 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C 1 1 131 THR N -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1 427 PHI 1 1 130 GLN C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 428 PHI 1 1 130 GLN C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 429 CHI1 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR CB 1 1 131 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 430 CHI1 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR CB 1 1 131 THR OG1 -225.0 95.0 . . . . . . . . . . . . . . . . 1 1 431 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 LEU N -125.0 35.0 . . . . . . . . . . . . . . . . 1 1 432 PHI 1 1 131 THR C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1 433 PHI 1 1 131 THR C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 434 PSI 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 SER N -255.0 5.0 . . . . . . . . . . . . . . . . 1 1 435 PSI 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 SER N -135.0 115.00001 . . . . . . . . . . . . . . . . 1 1 436 PHI 1 1 132 LEU C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 437 PHI 1 1 132 LEU C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1 438 PSI 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 THR N -115.00001 105.0 . . . . . . . . . . . . . . . . 1 1 439 PHI 1 1 133 SER C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -315.0 -35.0 . . . . . . . . . . . . . . . . 1 1 440 PHI 1 1 133 SER C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 441 CHI1 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1 -145.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 442 PSI 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 PRO N 135.0 174.99998 . . . . . . . . . . . . . . . . 1 1 443 PSI 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 GLY N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1 444 PSI 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 GLY N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1 445 PHI 1 1 135 PRO C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 446 PSI 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 1 1 137 THR N -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1 447 PHI 1 1 136 GLY C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 448 PHI 1 1 136 GLY C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 449 CHI1 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR CB 1 1 137 THR OG1 -215.0 -15.0 . . . . . . . . . . . . . . . . 1 1 450 PSI 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 ILE N -295.0 55.0 . . . . . . . . . . . . . . . . 1 1 451 PSI 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 ILE N -25.0 265.0 . . . . . . . . . . . . . . . . 1 1 452 PHI 1 1 137 THR C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 453 PHI 1 1 137 THR C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 454 PHI 1 1 138 ILE C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 455 PHI 1 1 138 ILE C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 456 PSI 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 LEU N -285.0 35.0 . . . . . . . . . . . . . . . . 1 1 457 PSI 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 LEU N -15.0 245.0 . . . . . . . . . . . . . . . . 1 1 458 PHI 1 1 139 ILE C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 459 PHI 1 1 139 ILE C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 460 PSI 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 GLY N -15.0 245.0 . . . . . . . . . . . . . . . . 1 1 461 PHI 1 1 140 LEU C 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 462 PHI 1 1 141 GLY C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 463 PHI 1 1 141 GLY C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 464 CHI1 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR CB 1 1 142 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 465 CHI1 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR CB 1 1 142 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1 466 PSI 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C 1 1 143 ILE N -15.0 255.0 . . . . . . . . . . . . . . . . 1 1 467 PHI 1 1 142 THR C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1 468 PHI 1 1 142 THR C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 469 PSI 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 PRO N 55.0 185.0 . . . . . . . . . . . . . . . . 1 1 470 PSI 1 1 144 PRO N 1 1 144 PRO CA 1 1 144 PRO C 1 1 145 VAL N 115.00001 205.0 . . . . . . . . . . . . . . . . 1 1 471 PHI 1 1 144 PRO C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -165.0 -35.0 . . . . . . . . . . . . . . . . 1 1 472 CHI1 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL CB 1 1 145 VAL CG1 -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 473 CHI1 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL CB 1 1 145 VAL CG1 -95.0 165.0 . . . . . . . . . . . . . . . . 1 1 474 PSI 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 PRO N 85.0 165.0 . . . . . . . . . . . . . . . . 1 1 475 PSI 1 1 146 PRO N 1 1 146 PRO CA 1 1 146 PRO C 1 1 147 LYS N -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1 476 PSI 1 1 146 PRO N 1 1 146 PRO CA 1 1 146 PRO C 1 1 147 LYS N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1 477 PHI 1 1 146 PRO C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 478 PHI 1 1 146 PRO C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 479 PHI 1 1 147 LYS C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 480 PHI 1 1 148 GLY C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -315.0 -35.0 . . . . . . . . . . . . . . . . 1 1 481 PHI 1 1 148 GLY C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 482 PSI 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 PRO N 95.0 174.99998 . . . . . . . . . . . . . . . . 1 1 483 PSI 1 1 150 PRO N 1 1 150 PRO CA 1 1 150 PRO C 1 1 151 LEU N 85.0 205.0 . . . . . . . . . . . . . . . . 1 1 484 PHI 1 1 150 PRO C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 485 PHI 1 1 150 PRO C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 486 PHI 1 1 151 LEU C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 487 PHI 1 1 151 LEU C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 488 PHI 1 1 152 ALA C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 489 PHI 1 1 152 ALA C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 490 PHI 1 1 153 LEU C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 491 PHI 1 1 153 LEU C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 492 CHI1 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL CB 1 1 154 VAL CG1 -255.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 493 PSI 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 GLU N -145.0 -15.0 . . . . . . . . . . . . . . . . 1 1 494 PHI 1 1 154 VAL C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 495 PHI 1 1 154 VAL C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 496 CHI1 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU CB 1 1 155 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 497 PHI 1 1 155 GLU C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 498 PHI 1 1 155 GLU C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 499 CHI1 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU CB 1 1 156 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 500 PSI 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 ILE N -265.0 25.0 . . . . . . . . . . . . . . . . 1 1 501 PHI 1 1 156 GLU C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 502 PHI 1 1 156 GLU C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 503 PSI 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 ARG N -285.0 35.0 . . . . . . . . . . . . . . . . 1 1 504 PSI 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 ARG N -155.0 145.0 . . . . . . . . . . . . . . . . 1 1 505 PHI 1 1 157 ILE C 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 506 PHI 1 1 157 ILE C 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1 507 CHI1 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG CB 1 1 158 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 508 PSI 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG C 1 1 159 ASN N -105.0 15.0 . . . . . . . . . . . . . . . . 1 1 509 PHI 1 1 158 ARG C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 510 PHI 1 1 158 ARG C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1 511 CHI1 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN CB 1 1 159 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 512 PSI 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C 1 1 160 ARG N -105.0 115.00001 . . . . . . . . . . . . . . . . 1 1 513 PHI 1 1 159 ASN C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 514 PHI 1 1 159 ASN C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 515 CHI1 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG CB 1 1 160 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 516 PSI 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 LYS N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 517 PHI 1 1 160 ARG C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 518 PHI 1 1 160 ARG C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 519 PHI 1 1 161 LYS C 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 520 PHI 1 1 161 LYS C 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 521 PSI 1 1 162 ASP N 1 1 162 ASP CA 1 1 162 ASP C 1 1 163 VAL N -105.0 125.0 . . . . . . . . . . . . . . . . 1 1 522 PHI 1 1 162 ASP C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 523 PHI 1 1 162 ASP C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 524 CHI1 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL CB 1 1 163 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 525 PHI 1 1 163 VAL C 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 526 PHI 1 1 163 VAL C 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 527 PSI 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C 1 1 165 VAL N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1 528 PHI 1 1 164 LYS C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 529 PHI 1 1 164 LYS C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1 530 CHI1 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL CB 1 1 165 VAL CG1 15.0 335.0 . . . . . . . . . . . . . . . . 1 1 531 PSI 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C 1 1 166 PHE N -15.0 235.00002 . . . . . . . . . . . . . . . . 1 1 532 PHI 1 1 165 VAL C 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 533 PHI 1 1 165 VAL C 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 534 PSI 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C 1 1 167 ASN N -35.0 225.0 . . . . . . . . . . . . . . . . 1 1 535 PHI 1 1 166 PHE C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 536 PHI 1 1 166 PHE C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 537 CHI1 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN CB 1 1 167 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 538 PSI 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C 1 1 168 VAL N 5.0 215.0 . . . . . . . . . . . . . . . . 1 1 539 PHI 1 1 167 ASN C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 540 PHI 1 1 167 ASN C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 541 CHI1 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL CB 1 1 168 VAL CG1 5.0 345.0 . . . . . . . . . . . . . . . . 1 1 542 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 THR N 15.0 225.0 . . . . . . . . . . . . . . . . 1 1 543 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 THR N -295.0 44.999996 . . . . . . . . . . . . . . . . 1 1 544 PHI 1 1 168 VAL C 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 545 PHI 1 1 168 VAL C 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 546 CHI1 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR CB 1 1 169 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 547 CHI1 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR CB 1 1 169 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1 548 CHI1 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR CB 1 1 169 THR OG1 -185.0 165.0 . . . . . . . . . . . . . . . . 1 1 549 CHI1 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR CB 1 1 169 THR OG1 -105.0 205.0 . . . . . . . . . . . . . . . . 1 1 550 PSI 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C 1 1 170 LYS N -245.0 -5.0 . . . . . . . . . . . . . . . . 1 1 551 PSI 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C 1 1 170 LYS N -25.0 255.0 . . . . . . . . . . . . . . . . 1 1 552 PHI 1 1 169 THR C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 553 PHI 1 1 169 THR C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 554 PSI 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 GLU N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1 555 PHI 1 1 170 LYS C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1 556 PHI 1 1 170 LYS C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 557 CHI1 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU CB 1 1 171 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 558 PSI 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 ASN N -125.0 15.0 . . . . . . . . . . . . . . . . 1 1 559 PHI 1 1 171 GLU C 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 560 PHI 1 1 171 GLU C 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 561 CHI1 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN CB 1 1 172 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 562 PSI 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C 1 1 173 ARG N -105.0 135.0 . . . . . . . . . . . . . . . . 1 1 563 PHI 1 1 172 ASN C 1 1 173 ARG N 1 1 173 ARG CA 1 1 173 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 564 PHI 1 1 172 ASN C 1 1 173 ARG N 1 1 173 ARG CA 1 1 173 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 565 CHI1 1 1 173 ARG N 1 1 173 ARG CA 1 1 173 ARG CB 1 1 173 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 566 PSI 1 1 173 ARG N 1 1 173 ARG CA 1 1 173 ARG C 1 1 174 ASN N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 567 PHI 1 1 173 ARG C 1 1 174 ASN N 1 1 174 ASN CA 1 1 174 ASN C 25.0 305.0 . . . . . . . . . . . . . . . . 1 1 568 PHI 1 1 173 ARG C 1 1 174 ASN N 1 1 174 ASN CA 1 1 174 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 569 CHI1 1 1 174 ASN N 1 1 174 ASN CA 1 1 174 ASN CB 1 1 174 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 570 PSI 1 1 174 ASN N 1 1 174 ASN CA 1 1 174 ASN C 1 1 175 HIS N 5.0 215.0 . . . . . . . . . . . . . . . . 1 1 571 PSI 1 1 174 ASN N 1 1 174 ASN CA 1 1 174 ASN C 1 1 175 HIS N -155.0 155.0 . . . . . . . . . . . . . . . . 1 1 572 PHI 1 1 174 ASN C 1 1 175 HIS N 1 1 175 HIS CA 1 1 175 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 573 PHI 1 1 174 ASN C 1 1 175 HIS N 1 1 175 HIS CA 1 1 175 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 574 PSI 1 1 175 HIS N 1 1 175 HIS CA 1 1 175 HIS C 1 1 176 LEU N -115.00001 115.00001 . . . . . . . . . . . . . . . . 1 1 575 PHI 1 1 175 HIS C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 576 PHI 1 1 175 HIS C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 577 PSI 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 LEU N -125.0 115.00001 . . . . . . . . . . . . . . . . 1 1 578 PHI 1 1 176 LEU C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 579 PHI 1 1 176 LEU C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1 580 PSI 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C 1 1 178 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 581 PSI 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C 1 1 178 PRO N -65.0 185.0 . . . . . . . . . . . . . . . . 1 1 582 PSI 1 1 178 PRO N 1 1 178 PRO CA 1 1 178 PRO C 1 1 179 ASP N -195.0 -15.0 . . . . . . . . . . . . . . . . 1 1 583 PSI 1 1 178 PRO N 1 1 178 PRO CA 1 1 178 PRO C 1 1 179 ASP N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1 584 PHI 1 1 178 PRO C 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 585 PHI 1 1 178 PRO C 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 586 PSI 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C 1 1 180 ILE N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1 587 PHI 1 1 179 ASP C 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1 588 PHI 1 1 179 ASP C 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 589 CHI1 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE CB 1 1 180 ILE CG1 -225.0 95.0 . . . . . . . . . . . . . . . . 1 1 590 PSI 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE C 1 1 181 VAL N -255.0 5.0 . . . . . . . . . . . . . . . . 1 1 591 PSI 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE C 1 1 181 VAL N -165.0 135.0 . . . . . . . . . . . . . . . . 1 1 592 PHI 1 1 180 ILE C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 593 PHI 1 1 180 ILE C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1 594 CHI1 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL CB 1 1 181 VAL CG1 25.0 295.0 . . . . . . . . . . . . . . . . 1 1 595 CHI1 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL CB 1 1 181 VAL CG1 -275.0 44.999996 . . . . . . . . . . . . . . . . 1 1 596 PSI 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 THR N -125.0 -5.0 . . . . . . . . . . . . . . . . 1 1 597 PHI 1 1 181 VAL C 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1 598 PHI 1 1 181 VAL C 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1 599 CHI1 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR CB 1 1 182 THR OG1 15.0 345.0 . . . . . . . . . . . . . . . . 1 1 600 CHI1 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR CB 1 1 182 THR OG1 -215.0 35.0 . . . . . . . . . . . . . . . . 1 1 601 PSI 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C 1 1 183 CYS N -135.0 5.0 . . . . . . . . . . . . . . . . 1 1 602 PHI 1 1 182 THR C 1 1 183 CYS N 1 1 183 CYS CA 1 1 183 CYS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1 603 PHI 1 1 182 THR C 1 1 183 CYS N 1 1 183 CYS CA 1 1 183 CYS C -174.99998 44.999996 . . . . . . . . . . . . . . . . 1 1 604 CHI1 1 1 183 CYS N 1 1 183 CYS CA 1 1 183 CYS CB 1 1 183 CYS SG -215.0 -85.0 . . . . . . . . . . . . . . . . 1 1 605 PSI 1 1 183 CYS N 1 1 183 CYS CA 1 1 183 CYS C 1 1 184 VAL N -185.0 -5.0 . . . . . . . . . . . . . . . . 1 1 606 PSI 1 1 183 CYS N 1 1 183 CYS CA 1 1 183 CYS C 1 1 184 VAL N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1 607 PHI 1 1 183 CYS C 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1 608 PHI 1 1 183 CYS C 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1 609 CHI1 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL CB 1 1 184 VAL CG1 -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 610 CHI1 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL CB 1 1 184 VAL CG1 -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1 611 PSI 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C 1 1 185 GLN N -245.0 5.0 . . . . . . . . . . . . . . . . 1 1 612 PSI 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C 1 1 185 GLN N -174.99998 155.0 . . . . . . . . . . . . . . . . 1 1 613 PHI 1 1 184 VAL C 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 614 PHI 1 1 184 VAL C 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1 615 CHI1 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN CB 1 1 185 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1 616 PHI 1 1 185 GLN C 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 617 PHI 1 1 185 GLN C 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 618 PSI 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C 1 1 187 SER N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1 619 PHI 1 1 186 SER C 1 1 187 SER N 1 1 187 SER CA 1 1 187 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 620 PHI 1 1 186 SER C 1 1 187 SER N 1 1 187 SER CA 1 1 187 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 621 PSI 1 1 187 SER N 1 1 187 SER CA 1 1 187 SER C 1 1 188 ARG N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1 622 PHI 1 1 187 SER C 1 1 188 ARG N 1 1 188 ARG CA 1 1 188 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 623 PHI 1 1 187 SER C 1 1 188 ARG N 1 1 188 ARG CA 1 1 188 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 624 CHI1 1 1 188 ARG N 1 1 188 ARG CA 1 1 188 ARG CB 1 1 188 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1 625 PSI 1 1 188 ARG N 1 1 188 ARG CA 1 1 188 ARG C 1 1 189 LYS N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1 626 PHI 1 1 188 ARG C 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1 627 PHI 1 1 188 ARG C 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C -17.733 -2.860 -5.253 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C -19.065 -2.281 -4.763 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C -18.935 -1.142 -3.745 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H -20.050 -4.135 -4.877 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA HA H -19.575 -1.881 -5.640 1.00 . A A . 1 ALA HA 1 1 1 6 1 1 1 ALA HB1 H -18.305 -0.344 -4.137 1.00 . A A . 1 ALA HB1 1 1 1 7 1 1 1 ALA HB2 H -19.921 -0.727 -3.551 1.00 . A A . 1 ALA HB2 1 1 1 8 1 1 1 ALA HB3 H -18.513 -1.518 -2.817 1.00 . A A . 1 ALA HB3 1 1 1 9 1 1 1 ALA N N -19.906 -3.375 -4.244 1.00 . A A . 1 ALA N 1 1 1 10 1 1 1 ALA O O -17.686 -4.036 -5.620 1.00 . A A . 1 ALA O 1 1 1 11 1 1 2 ARG C C -14.219 -1.855 -5.194 1.00 . A A . 2 ARG C 1 1 1 12 1 1 2 ARG CA C -15.392 -2.502 -5.918 1.00 . A A . 2 ARG CA 1 1 1 13 1 1 2 ARG CB C -15.351 -2.160 -7.423 1.00 . A A . 2 ARG CB 1 1 1 14 1 1 2 ARG CD C -15.697 -4.363 -8.664 1.00 . A A . 2 ARG CD 1 1 1 15 1 1 2 ARG CG C -14.704 -3.264 -8.268 1.00 . A A . 2 ARG CG 1 1 1 16 1 1 2 ARG CZ C -17.766 -4.586 -10.050 1.00 . A A . 2 ARG CZ 1 1 1 17 1 1 2 ARG H H -16.651 -1.146 -4.901 1.00 . A A . 2 ARG H 1 1 1 18 1 1 2 ARG HA H -15.319 -3.583 -5.780 1.00 . A A . 2 ARG HA 1 1 1 19 1 1 2 ARG HB2 H -16.358 -1.977 -7.799 1.00 . A A . 2 ARG HB2 1 1 1 20 1 1 2 ARG HB3 H -14.771 -1.246 -7.564 1.00 . A A . 2 ARG HB3 1 1 1 21 1 1 2 ARG HD2 H -15.128 -5.213 -9.041 1.00 . A A . 2 ARG HD2 1 1 1 22 1 1 2 ARG HD3 H -16.244 -4.678 -7.775 1.00 . A A . 2 ARG HD3 1 1 1 23 1 1 2 ARG HE H -16.372 -3.119 -10.261 1.00 . A A . 2 ARG HE 1 1 1 24 1 1 2 ARG HG2 H -14.282 -2.813 -9.160 1.00 . A A . 2 ARG HG2 1 1 1 25 1 1 2 ARG HG3 H -13.877 -3.714 -7.722 1.00 . A A . 2 ARG HG3 1 1 1 26 1 1 2 ARG HH11 H -17.883 -5.580 -8.286 1.00 . A A . 2 ARG HH11 1 1 1 27 1 1 2 ARG HH12 H -19.228 -5.864 -9.307 1.00 . A A . 2 ARG HH12 1 1 1 28 1 1 2 ARG HH21 H -17.913 -3.778 -11.945 1.00 . A A . 2 ARG HH21 1 1 1 29 1 1 2 ARG HH22 H -19.102 -4.942 -11.583 1.00 . A A . 2 ARG HH22 1 1 1 30 1 1 2 ARG N N -16.659 -2.063 -5.336 1.00 . A A . 2 ARG N 1 1 1 31 1 1 2 ARG NE N -16.635 -3.946 -9.726 1.00 . A A . 2 ARG NE 1 1 1 32 1 1 2 ARG NH1 N -18.299 -5.461 -9.199 1.00 . A A . 2 ARG NH1 1 1 1 33 1 1 2 ARG NH2 N -18.345 -4.359 -11.226 1.00 . A A . 2 ARG NH2 1 1 1 34 1 1 2 ARG O O -14.397 -0.964 -4.371 1.00 . A A . 2 ARG O 1 1 1 35 1 1 3 HIS C C -11.560 -0.323 -5.431 1.00 . A A . 3 HIS C 1 1 1 36 1 1 3 HIS CA C -11.735 -1.805 -5.104 1.00 . A A . 3 HIS CA 1 1 1 37 1 1 3 HIS CB C -10.644 -2.642 -5.764 1.00 . A A . 3 HIS CB 1 1 1 38 1 1 3 HIS CD2 C -11.006 -4.961 -6.797 1.00 . A A . 3 HIS CD2 1 1 1 39 1 1 3 HIS CE1 C -11.623 -6.085 -5.005 1.00 . A A . 3 HIS CE1 1 1 1 40 1 1 3 HIS CG C -10.914 -4.128 -5.714 1.00 . A A . 3 HIS CG 1 1 1 41 1 1 3 HIS H H -13.004 -3.056 -6.224 1.00 . A A . 3 HIS H 1 1 1 42 1 1 3 HIS HA H -11.641 -1.946 -4.042 1.00 . A A . 3 HIS HA 1 1 1 43 1 1 3 HIS HB2 H -10.591 -2.335 -6.796 1.00 . A A . 3 HIS HB2 1 1 1 44 1 1 3 HIS HB3 H -9.685 -2.410 -5.304 1.00 . A A . 3 HIS HB3 1 1 1 45 1 1 3 HIS HD1 H -11.560 -4.449 -3.703 1.00 . A A . 3 HIS HD1 1 1 1 46 1 1 3 HIS HD2 H -10.851 -4.683 -7.831 1.00 . A A . 3 HIS HD2 1 1 1 47 1 1 3 HIS HE1 H -12.032 -6.858 -4.362 1.00 . A A . 3 HIS HE1 1 1 1 48 1 1 3 HIS N N -13.023 -2.307 -5.554 1.00 . A A . 3 HIS N 1 1 1 49 1 1 3 HIS ND1 N -11.334 -4.835 -4.607 1.00 . A A . 3 HIS ND1 1 1 1 50 1 1 3 HIS NE2 N -11.463 -6.198 -6.337 1.00 . A A . 3 HIS NE2 1 1 1 51 1 1 3 HIS O O -12.118 0.170 -6.414 1.00 . A A . 3 HIS O 1 1 1 52 1 1 4 VAL C C -8.926 1.980 -4.703 1.00 . A A . 4 VAL C 1 1 1 53 1 1 4 VAL CA C -10.433 1.777 -4.805 1.00 . A A . 4 VAL CA 1 1 1 54 1 1 4 VAL CB C -11.171 2.555 -3.693 1.00 . A A . 4 VAL CB 1 1 1 55 1 1 4 VAL CG1 C -10.975 4.062 -3.867 1.00 . A A . 4 VAL CG1 1 1 1 56 1 1 4 VAL CG2 C -12.683 2.271 -3.640 1.00 . A A . 4 VAL CG2 1 1 1 57 1 1 4 VAL H H -10.231 -0.111 -3.905 1.00 . A A . 4 VAL H 1 1 1 58 1 1 4 VAL HA H -10.777 2.127 -5.778 1.00 . A A . 4 VAL HA 1 1 1 59 1 1 4 VAL HB H -10.734 2.285 -2.731 1.00 . A A . 4 VAL HB 1 1 1 60 1 1 4 VAL HG11 H -11.476 4.585 -3.056 1.00 . A A . 4 VAL HG11 1 1 1 61 1 1 4 VAL HG12 H -9.918 4.323 -3.822 1.00 . A A . 4 VAL HG12 1 1 1 62 1 1 4 VAL HG13 H -11.375 4.402 -4.820 1.00 . A A . 4 VAL HG13 1 1 1 63 1 1 4 VAL HG21 H -13.161 2.526 -4.584 1.00 . A A . 4 VAL HG21 1 1 1 64 1 1 4 VAL HG22 H -12.871 1.220 -3.426 1.00 . A A . 4 VAL HG22 1 1 1 65 1 1 4 VAL HG23 H -13.133 2.847 -2.832 1.00 . A A . 4 VAL HG23 1 1 1 66 1 1 4 VAL N N -10.695 0.353 -4.679 1.00 . A A . 4 VAL N 1 1 1 67 1 1 4 VAL O O -8.292 1.497 -3.760 1.00 . A A . 4 VAL O 1 1 1 68 1 1 5 PHE C C -6.806 4.637 -5.712 1.00 . A A . 5 PHE C 1 1 1 69 1 1 5 PHE CA C -6.957 3.124 -5.606 1.00 . A A . 5 PHE CA 1 1 1 70 1 1 5 PHE CB C -6.197 2.407 -6.718 1.00 . A A . 5 PHE CB 1 1 1 71 1 1 5 PHE CD1 C -6.728 -0.065 -6.513 1.00 . A A . 5 PHE CD1 1 1 1 72 1 1 5 PHE CD2 C -4.560 0.745 -5.757 1.00 . A A . 5 PHE CD2 1 1 1 73 1 1 5 PHE CE1 C -6.357 -1.376 -6.170 1.00 . A A . 5 PHE CE1 1 1 1 74 1 1 5 PHE CE2 C -4.182 -0.568 -5.439 1.00 . A A . 5 PHE CE2 1 1 1 75 1 1 5 PHE CG C -5.816 0.993 -6.339 1.00 . A A . 5 PHE CG 1 1 1 76 1 1 5 PHE CZ C -5.063 -1.632 -5.687 1.00 . A A . 5 PHE CZ 1 1 1 77 1 1 5 PHE H H -8.912 3.049 -6.429 1.00 . A A . 5 PHE H 1 1 1 78 1 1 5 PHE HA H -6.521 2.813 -4.659 1.00 . A A . 5 PHE HA 1 1 1 79 1 1 5 PHE HB2 H -6.788 2.403 -7.637 1.00 . A A . 5 PHE HB2 1 1 1 80 1 1 5 PHE HB3 H -5.289 2.970 -6.921 1.00 . A A . 5 PHE HB3 1 1 1 81 1 1 5 PHE HD1 H -7.713 0.133 -6.901 1.00 . A A . 5 PHE HD1 1 1 1 82 1 1 5 PHE HD2 H -3.881 1.560 -5.558 1.00 . A A . 5 PHE HD2 1 1 1 83 1 1 5 PHE HE1 H -7.047 -2.201 -6.287 1.00 . A A . 5 PHE HE1 1 1 1 84 1 1 5 PHE HE2 H -3.219 -0.761 -4.994 1.00 . A A . 5 PHE HE2 1 1 1 85 1 1 5 PHE HZ H -4.754 -2.653 -5.502 1.00 . A A . 5 PHE HZ 1 1 1 86 1 1 5 PHE N N -8.354 2.727 -5.641 1.00 . A A . 5 PHE N 1 1 1 87 1 1 5 PHE O O -7.488 5.294 -6.497 1.00 . A A . 5 PHE O 1 1 1 88 1 1 6 LEU C C -4.424 6.593 -6.231 1.00 . A A . 6 LEU C 1 1 1 89 1 1 6 LEU CA C -5.373 6.539 -5.048 1.00 . A A . 6 LEU CA 1 1 1 90 1 1 6 LEU CB C -4.564 6.897 -3.792 1.00 . A A . 6 LEU CB 1 1 1 91 1 1 6 LEU CD1 C -6.599 6.524 -2.298 1.00 . A A . 6 LEU CD1 1 1 1 92 1 1 6 LEU CD2 C -4.428 7.333 -1.365 1.00 . A A . 6 LEU CD2 1 1 1 93 1 1 6 LEU CG C -5.360 7.366 -2.578 1.00 . A A . 6 LEU CG 1 1 1 94 1 1 6 LEU H H -5.363 4.553 -4.323 1.00 . A A . 6 LEU H 1 1 1 95 1 1 6 LEU HA H -6.197 7.238 -5.189 1.00 . A A . 6 LEU HA 1 1 1 96 1 1 6 LEU HB2 H -3.988 6.029 -3.502 1.00 . A A . 6 LEU HB2 1 1 1 97 1 1 6 LEU HB3 H -3.861 7.694 -4.035 1.00 . A A . 6 LEU HB3 1 1 1 98 1 1 6 LEU HD11 H -7.015 6.780 -1.331 1.00 . A A . 6 LEU HD11 1 1 1 99 1 1 6 LEU HD12 H -7.356 6.688 -3.066 1.00 . A A . 6 LEU HD12 1 1 1 100 1 1 6 LEU HD13 H -6.324 5.472 -2.286 1.00 . A A . 6 LEU HD13 1 1 1 101 1 1 6 LEU HD21 H -4.180 6.301 -1.119 1.00 . A A . 6 LEU HD21 1 1 1 102 1 1 6 LEU HD22 H -3.503 7.853 -1.591 1.00 . A A . 6 LEU HD22 1 1 1 103 1 1 6 LEU HD23 H -4.908 7.789 -0.502 1.00 . A A . 6 LEU HD23 1 1 1 104 1 1 6 LEU HG H -5.662 8.389 -2.764 1.00 . A A . 6 LEU HG 1 1 1 105 1 1 6 LEU N N -5.874 5.179 -4.936 1.00 . A A . 6 LEU N 1 1 1 106 1 1 6 LEU O O -3.744 5.609 -6.523 1.00 . A A . 6 LEU O 1 1 1 107 1 1 7 THR C C -2.925 9.568 -7.684 1.00 . A A . 7 THR C 1 1 1 108 1 1 7 THR CA C -3.246 8.070 -7.796 1.00 . A A . 7 THR CA 1 1 1 109 1 1 7 THR CB C -3.731 7.572 -9.173 1.00 . A A . 7 THR CB 1 1 1 110 1 1 7 THR CG2 C -4.751 8.491 -9.849 1.00 . A A . 7 THR CG2 1 1 1 111 1 1 7 THR H H -4.779 8.592 -6.462 1.00 . A A . 7 THR H 1 1 1 112 1 1 7 THR HA H -2.352 7.508 -7.543 1.00 . A A . 7 THR HA 1 1 1 113 1 1 7 THR HB H -4.189 6.590 -9.044 1.00 . A A . 7 THR HB 1 1 1 114 1 1 7 THR HG1 H -2.113 6.656 -9.793 1.00 . A A . 7 THR HG1 1 1 1 115 1 1 7 THR HG21 H -4.335 9.487 -10.001 1.00 . A A . 7 THR HG21 1 1 1 116 1 1 7 THR HG22 H -5.010 8.082 -10.824 1.00 . A A . 7 THR HG22 1 1 1 117 1 1 7 THR HG23 H -5.646 8.554 -9.233 1.00 . A A . 7 THR HG23 1 1 1 118 1 1 7 THR N N -4.264 7.778 -6.807 1.00 . A A . 7 THR N 1 1 1 119 1 1 7 THR O O -3.563 10.296 -6.916 1.00 . A A . 7 THR O 1 1 1 120 1 1 7 THR OG1 O -2.661 7.411 -10.073 1.00 . A A . 7 THR OG1 1 1 1 121 1 1 8 GLY C C -0.015 11.537 -8.471 1.00 . A A . 8 GLY C 1 1 1 122 1 1 8 GLY CA C -1.536 11.439 -8.491 1.00 . A A . 8 GLY CA 1 1 1 123 1 1 8 GLY H H -1.413 9.404 -9.021 1.00 . A A . 8 GLY H 1 1 1 124 1 1 8 GLY HA2 H -1.923 11.899 -9.399 1.00 . A A . 8 GLY HA2 1 1 1 125 1 1 8 GLY HA3 H -1.929 11.973 -7.635 1.00 . A A . 8 GLY HA3 1 1 1 126 1 1 8 GLY N N -1.947 10.044 -8.448 1.00 . A A . 8 GLY N 1 1 1 127 1 1 8 GLY O O 0.655 10.549 -8.779 1.00 . A A . 8 GLY O 1 1 1 128 1 1 9 PRO C C 2.253 12.480 -6.425 1.00 . A A . 9 PRO C 1 1 1 129 1 1 9 PRO CA C 1.957 12.868 -7.884 1.00 . A A . 9 PRO CA 1 1 1 130 1 1 9 PRO CB C 2.236 14.354 -8.125 1.00 . A A . 9 PRO CB 1 1 1 131 1 1 9 PRO CD C -0.146 13.999 -8.065 1.00 . A A . 9 PRO CD 1 1 1 132 1 1 9 PRO CG C 0.929 15.019 -7.693 1.00 . A A . 9 PRO CG 1 1 1 133 1 1 9 PRO HA H 2.535 12.256 -8.571 1.00 . A A . 9 PRO HA 1 1 1 134 1 1 9 PRO HB2 H 3.088 14.713 -7.547 1.00 . A A . 9 PRO HB2 1 1 1 135 1 1 9 PRO HB3 H 2.402 14.532 -9.188 1.00 . A A . 9 PRO HB3 1 1 1 136 1 1 9 PRO HD2 H -0.918 13.977 -7.295 1.00 . A A . 9 PRO HD2 1 1 1 137 1 1 9 PRO HD3 H -0.582 14.260 -9.029 1.00 . A A . 9 PRO HD3 1 1 1 138 1 1 9 PRO HG2 H 0.943 15.167 -6.613 1.00 . A A . 9 PRO HG2 1 1 1 139 1 1 9 PRO HG3 H 0.762 15.966 -8.203 1.00 . A A . 9 PRO HG3 1 1 1 140 1 1 9 PRO N N 0.541 12.719 -8.168 1.00 . A A . 9 PRO N 1 1 1 141 1 1 9 PRO O O 1.430 12.748 -5.534 1.00 . A A . 9 PRO O 1 1 1 142 1 1 10 PRO C C 4.154 13.188 -4.181 1.00 . A A . 10 PRO C 1 1 1 143 1 1 10 PRO CA C 3.887 11.792 -4.743 1.00 . A A . 10 PRO CA 1 1 1 144 1 1 10 PRO CB C 5.130 10.903 -4.786 1.00 . A A . 10 PRO CB 1 1 1 145 1 1 10 PRO CD C 4.451 11.432 -7.036 1.00 . A A . 10 PRO CD 1 1 1 146 1 1 10 PRO CG C 5.687 11.131 -6.188 1.00 . A A . 10 PRO CG 1 1 1 147 1 1 10 PRO HA H 3.136 11.318 -4.117 1.00 . A A . 10 PRO HA 1 1 1 148 1 1 10 PRO HB2 H 5.852 11.168 -4.013 1.00 . A A . 10 PRO HB2 1 1 1 149 1 1 10 PRO HB3 H 4.828 9.860 -4.681 1.00 . A A . 10 PRO HB3 1 1 1 150 1 1 10 PRO HD2 H 4.696 12.194 -7.772 1.00 . A A . 10 PRO HD2 1 1 1 151 1 1 10 PRO HD3 H 4.105 10.521 -7.526 1.00 . A A . 10 PRO HD3 1 1 1 152 1 1 10 PRO HG2 H 6.344 12.001 -6.189 1.00 . A A . 10 PRO HG2 1 1 1 153 1 1 10 PRO HG3 H 6.217 10.248 -6.546 1.00 . A A . 10 PRO HG3 1 1 1 154 1 1 10 PRO N N 3.428 11.904 -6.117 1.00 . A A . 10 PRO N 1 1 1 155 1 1 10 PRO O O 4.414 14.150 -4.910 1.00 . A A . 10 PRO O 1 1 1 156 1 1 11 GLY C C 3.732 14.484 -0.714 1.00 . A A . 11 GLY C 1 1 1 157 1 1 11 GLY CA C 4.253 14.544 -2.145 1.00 . A A . 11 GLY CA 1 1 1 158 1 1 11 GLY H H 3.850 12.468 -2.316 1.00 . A A . 11 GLY H 1 1 1 159 1 1 11 GLY HA2 H 5.326 14.716 -2.113 1.00 . A A . 11 GLY HA2 1 1 1 160 1 1 11 GLY HA3 H 3.772 15.367 -2.676 1.00 . A A . 11 GLY HA3 1 1 1 161 1 1 11 GLY N N 4.045 13.303 -2.863 1.00 . A A . 11 GLY N 1 1 1 162 1 1 11 GLY O O 3.787 15.494 -0.016 1.00 . A A . 11 GLY O 1 1 1 163 1 1 12 VAL C C 1.690 13.776 1.588 1.00 . A A . 12 VAL C 1 1 1 164 1 1 12 VAL CA C 2.908 12.985 1.104 1.00 . A A . 12 VAL CA 1 1 1 165 1 1 12 VAL CB C 4.157 13.005 2.010 1.00 . A A . 12 VAL CB 1 1 1 166 1 1 12 VAL CG1 C 3.826 12.760 3.483 1.00 . A A . 12 VAL CG1 1 1 1 167 1 1 12 VAL CG2 C 5.111 11.907 1.513 1.00 . A A . 12 VAL CG2 1 1 1 168 1 1 12 VAL H H 3.383 12.496 -0.851 1.00 . A A . 12 VAL H 1 1 1 169 1 1 12 VAL HA H 2.598 11.939 1.072 1.00 . A A . 12 VAL HA 1 1 1 170 1 1 12 VAL HB H 4.660 13.967 1.937 1.00 . A A . 12 VAL HB 1 1 1 171 1 1 12 VAL HG11 H 3.242 13.592 3.874 1.00 . A A . 12 VAL HG11 1 1 1 172 1 1 12 VAL HG12 H 3.255 11.839 3.586 1.00 . A A . 12 VAL HG12 1 1 1 173 1 1 12 VAL HG13 H 4.745 12.686 4.064 1.00 . A A . 12 VAL HG13 1 1 1 174 1 1 12 VAL HG21 H 4.575 10.959 1.429 1.00 . A A . 12 VAL HG21 1 1 1 175 1 1 12 VAL HG22 H 5.505 12.163 0.530 1.00 . A A . 12 VAL HG22 1 1 1 176 1 1 12 VAL HG23 H 5.944 11.788 2.204 1.00 . A A . 12 VAL HG23 1 1 1 177 1 1 12 VAL N N 3.276 13.312 -0.262 1.00 . A A . 12 VAL N 1 1 1 178 1 1 12 VAL O O 1.677 15.003 1.700 1.00 . A A . 12 VAL O 1 1 1 179 1 1 13 GLY C C -1.655 12.458 2.538 1.00 . A A . 13 GLY C 1 1 1 180 1 1 13 GLY CA C -0.522 13.464 2.628 1.00 . A A . 13 GLY CA 1 1 1 181 1 1 13 GLY H H 0.789 12.025 1.731 1.00 . A A . 13 GLY H 1 1 1 182 1 1 13 GLY HA2 H -0.235 13.566 3.670 1.00 . A A . 13 GLY HA2 1 1 1 183 1 1 13 GLY HA3 H -0.868 14.434 2.272 1.00 . A A . 13 GLY HA3 1 1 1 184 1 1 13 GLY N N 0.634 13.018 1.859 1.00 . A A . 13 GLY N 1 1 1 185 1 1 13 GLY O O -2.272 12.107 3.540 1.00 . A A . 13 GLY O 1 1 1 186 1 1 14 LYS C C -2.734 9.678 1.955 1.00 . A A . 14 LYS C 1 1 1 187 1 1 14 LYS CA C -2.843 10.884 1.014 1.00 . A A . 14 LYS CA 1 1 1 188 1 1 14 LYS CB C -2.677 10.502 -0.460 1.00 . A A . 14 LYS CB 1 1 1 189 1 1 14 LYS CD C -0.993 9.694 -2.183 1.00 . A A . 14 LYS CD 1 1 1 190 1 1 14 LYS CE C -0.158 10.937 -2.504 1.00 . A A . 14 LYS CE 1 1 1 191 1 1 14 LYS CG C -1.407 9.669 -0.714 1.00 . A A . 14 LYS CG 1 1 1 192 1 1 14 LYS H H -1.299 12.281 0.579 1.00 . A A . 14 LYS H 1 1 1 193 1 1 14 LYS HA H -3.845 11.295 1.129 1.00 . A A . 14 LYS HA 1 1 1 194 1 1 14 LYS HB2 H -3.555 9.938 -0.774 1.00 . A A . 14 LYS HB2 1 1 1 195 1 1 14 LYS HB3 H -2.648 11.417 -1.055 1.00 . A A . 14 LYS HB3 1 1 1 196 1 1 14 LYS HD2 H -0.379 8.819 -2.378 1.00 . A A . 14 LYS HD2 1 1 1 197 1 1 14 LYS HD3 H -1.882 9.644 -2.814 1.00 . A A . 14 LYS HD3 1 1 1 198 1 1 14 LYS HE2 H -0.756 11.833 -2.348 1.00 . A A . 14 LYS HE2 1 1 1 199 1 1 14 LYS HE3 H 0.715 10.969 -1.837 1.00 . A A . 14 LYS HE3 1 1 1 200 1 1 14 LYS HG2 H -0.575 10.043 -0.116 1.00 . A A . 14 LYS HG2 1 1 1 201 1 1 14 LYS HG3 H -1.598 8.637 -0.418 1.00 . A A . 14 LYS HG3 1 1 1 202 1 1 14 LYS HZ1 H -0.436 10.693 -4.559 1.00 . A A . 14 LYS HZ1 1 1 1 203 1 1 14 LYS HZ2 H 0.782 11.713 -4.219 1.00 . A A . 14 LYS HZ2 1 1 1 204 1 1 14 LYS HZ3 H 0.949 10.096 -4.038 1.00 . A A . 14 LYS HZ3 1 1 1 205 1 1 14 LYS N N -1.870 11.931 1.329 1.00 . A A . 14 LYS N 1 1 1 206 1 1 14 LYS NZ N 0.306 10.876 -3.897 1.00 . A A . 14 LYS NZ 1 1 1 207 1 1 14 LYS O O -3.745 9.080 2.304 1.00 . A A . 14 LYS O 1 1 1 208 1 1 15 THR C C -2.087 8.447 4.606 1.00 . A A . 15 THR C 1 1 1 209 1 1 15 THR CA C -1.133 8.400 3.410 1.00 . A A . 15 THR CA 1 1 1 210 1 1 15 THR CB C 0.312 8.757 3.830 1.00 . A A . 15 THR CB 1 1 1 211 1 1 15 THR CG2 C 1.035 7.580 4.466 1.00 . A A . 15 THR CG2 1 1 1 212 1 1 15 THR H H -0.726 9.943 2.149 1.00 . A A . 15 THR H 1 1 1 213 1 1 15 THR HA H -1.160 7.408 2.955 1.00 . A A . 15 THR HA 1 1 1 214 1 1 15 THR HB H 0.269 9.554 4.572 1.00 . A A . 15 THR HB 1 1 1 215 1 1 15 THR HG1 H 2.016 9.213 2.971 1.00 . A A . 15 THR HG1 1 1 1 216 1 1 15 THR HG21 H 0.452 7.178 5.302 1.00 . A A . 15 THR HG21 1 1 1 217 1 1 15 THR HG22 H 1.223 6.802 3.730 1.00 . A A . 15 THR HG22 1 1 1 218 1 1 15 THR HG23 H 1.988 7.914 4.863 1.00 . A A . 15 THR HG23 1 1 1 219 1 1 15 THR N N -1.521 9.393 2.425 1.00 . A A . 15 THR N 1 1 1 220 1 1 15 THR O O -2.623 7.430 5.045 1.00 . A A . 15 THR O 1 1 1 221 1 1 15 THR OG1 O 1.067 9.259 2.724 1.00 . A A . 15 THR OG1 1 1 1 222 1 1 16 THR C C -4.589 9.971 6.004 1.00 . A A . 16 THR C 1 1 1 223 1 1 16 THR CA C -3.090 9.919 6.298 1.00 . A A . 16 THR CA 1 1 1 224 1 1 16 THR CB C -2.553 11.229 6.888 1.00 . A A . 16 THR CB 1 1 1 225 1 1 16 THR CG2 C -3.096 11.472 8.301 1.00 . A A . 16 THR CG2 1 1 1 226 1 1 16 THR H H -1.938 10.486 4.675 1.00 . A A . 16 THR H 1 1 1 227 1 1 16 THR HA H -2.901 9.112 6.999 1.00 . A A . 16 THR HA 1 1 1 228 1 1 16 THR HB H -2.840 12.040 6.215 1.00 . A A . 16 THR HB 1 1 1 229 1 1 16 THR HG1 H -0.820 11.762 7.641 1.00 . A A . 16 THR HG1 1 1 1 230 1 1 16 THR HG21 H -2.646 12.360 8.737 1.00 . A A . 16 THR HG21 1 1 1 231 1 1 16 THR HG22 H -4.177 11.621 8.266 1.00 . A A . 16 THR HG22 1 1 1 232 1 1 16 THR HG23 H -2.880 10.611 8.938 1.00 . A A . 16 THR HG23 1 1 1 233 1 1 16 THR N N -2.343 9.659 5.094 1.00 . A A . 16 THR N 1 1 1 234 1 1 16 THR O O -5.389 9.706 6.898 1.00 . A A . 16 THR O 1 1 1 235 1 1 16 THR OG1 O -1.132 11.185 6.924 1.00 . A A . 16 THR OG1 1 1 1 236 1 1 17 LEU C C -6.779 8.656 4.358 1.00 . A A . 17 LEU C 1 1 1 237 1 1 17 LEU CA C -6.402 10.129 4.394 1.00 . A A . 17 LEU CA 1 1 1 238 1 1 17 LEU CB C -6.727 10.854 3.075 1.00 . A A . 17 LEU CB 1 1 1 239 1 1 17 LEU CD1 C -6.923 12.978 4.574 1.00 . A A . 17 LEU CD1 1 1 1 240 1 1 17 LEU CD2 C -5.505 12.997 2.517 1.00 . A A . 17 LEU CD2 1 1 1 241 1 1 17 LEU CG C -6.763 12.401 3.154 1.00 . A A . 17 LEU CG 1 1 1 242 1 1 17 LEU H H -4.329 10.443 4.032 1.00 . A A . 17 LEU H 1 1 1 243 1 1 17 LEU HA H -7.012 10.554 5.190 1.00 . A A . 17 LEU HA 1 1 1 244 1 1 17 LEU HB2 H -6.042 10.528 2.293 1.00 . A A . 17 LEU HB2 1 1 1 245 1 1 17 LEU HB3 H -7.711 10.517 2.750 1.00 . A A . 17 LEU HB3 1 1 1 246 1 1 17 LEU HD11 H -7.052 14.054 4.538 1.00 . A A . 17 LEU HD11 1 1 1 247 1 1 17 LEU HD12 H -7.813 12.571 5.051 1.00 . A A . 17 LEU HD12 1 1 1 248 1 1 17 LEU HD13 H -6.040 12.760 5.178 1.00 . A A . 17 LEU HD13 1 1 1 249 1 1 17 LEU HD21 H -4.624 12.601 3.009 1.00 . A A . 17 LEU HD21 1 1 1 250 1 1 17 LEU HD22 H -5.495 12.754 1.454 1.00 . A A . 17 LEU HD22 1 1 1 251 1 1 17 LEU HD23 H -5.502 14.080 2.617 1.00 . A A . 17 LEU HD23 1 1 1 252 1 1 17 LEU HG H -7.611 12.739 2.562 1.00 . A A . 17 LEU HG 1 1 1 253 1 1 17 LEU N N -5.001 10.268 4.766 1.00 . A A . 17 LEU N 1 1 1 254 1 1 17 LEU O O -7.862 8.322 4.832 1.00 . A A . 17 LEU O 1 1 1 255 1 1 18 ILE C C -6.098 6.019 5.576 1.00 . A A . 18 ILE C 1 1 1 256 1 1 18 ILE CA C -6.097 6.346 4.074 1.00 . A A . 18 ILE CA 1 1 1 257 1 1 18 ILE CB C -5.013 5.499 3.350 1.00 . A A . 18 ILE CB 1 1 1 258 1 1 18 ILE CD1 C -6.119 5.329 1.005 1.00 . A A . 18 ILE CD1 1 1 1 259 1 1 18 ILE CG1 C -4.888 5.709 1.829 1.00 . A A . 18 ILE CG1 1 1 1 260 1 1 18 ILE CG2 C -5.139 3.990 3.640 1.00 . A A . 18 ILE CG2 1 1 1 261 1 1 18 ILE H H -5.001 8.096 3.514 1.00 . A A . 18 ILE H 1 1 1 262 1 1 18 ILE HA H -7.111 6.165 3.676 1.00 . A A . 18 ILE HA 1 1 1 263 1 1 18 ILE HB H -4.054 5.803 3.759 1.00 . A A . 18 ILE HB 1 1 1 264 1 1 18 ILE HD11 H -5.820 5.179 -0.028 1.00 . A A . 18 ILE HD11 1 1 1 265 1 1 18 ILE HD12 H -6.566 4.400 1.354 1.00 . A A . 18 ILE HD12 1 1 1 266 1 1 18 ILE HD13 H -6.847 6.136 1.057 1.00 . A A . 18 ILE HD13 1 1 1 267 1 1 18 ILE HG12 H -4.648 6.750 1.629 1.00 . A A . 18 ILE HG12 1 1 1 268 1 1 18 ILE HG13 H -4.046 5.115 1.469 1.00 . A A . 18 ILE HG13 1 1 1 269 1 1 18 ILE HG21 H -4.972 3.795 4.696 1.00 . A A . 18 ILE HG21 1 1 1 270 1 1 18 ILE HG22 H -6.132 3.630 3.386 1.00 . A A . 18 ILE HG22 1 1 1 271 1 1 18 ILE HG23 H -4.381 3.432 3.085 1.00 . A A . 18 ILE HG23 1 1 1 272 1 1 18 ILE N N -5.879 7.775 3.907 1.00 . A A . 18 ILE N 1 1 1 273 1 1 18 ILE O O -7.000 5.313 6.008 1.00 . A A . 18 ILE O 1 1 1 274 1 1 19 HIS C C -6.473 6.561 8.476 1.00 . A A . 19 HIS C 1 1 1 275 1 1 19 HIS CA C -5.136 6.218 7.829 1.00 . A A . 19 HIS CA 1 1 1 276 1 1 19 HIS CB C -4.046 6.939 8.618 1.00 . A A . 19 HIS CB 1 1 1 277 1 1 19 HIS CD2 C -1.544 7.228 8.360 1.00 . A A . 19 HIS CD2 1 1 1 278 1 1 19 HIS CE1 C -0.949 5.192 7.837 1.00 . A A . 19 HIS CE1 1 1 1 279 1 1 19 HIS CG C -2.659 6.450 8.347 1.00 . A A . 19 HIS CG 1 1 1 280 1 1 19 HIS H H -4.351 6.999 5.982 1.00 . A A . 19 HIS H 1 1 1 281 1 1 19 HIS HA H -4.942 5.158 7.954 1.00 . A A . 19 HIS HA 1 1 1 282 1 1 19 HIS HB2 H -4.109 8.013 8.454 1.00 . A A . 19 HIS HB2 1 1 1 283 1 1 19 HIS HB3 H -4.234 6.765 9.677 1.00 . A A . 19 HIS HB3 1 1 1 284 1 1 19 HIS HD1 H -2.865 4.349 7.897 1.00 . A A . 19 HIS HD1 1 1 1 285 1 1 19 HIS HD2 H -1.540 8.281 8.559 1.00 . A A . 19 HIS HD2 1 1 1 286 1 1 19 HIS HE1 H -0.375 4.355 7.476 1.00 . A A . 19 HIS HE1 1 1 1 287 1 1 19 HIS N N -5.144 6.516 6.387 1.00 . A A . 19 HIS N 1 1 1 288 1 1 19 HIS ND1 N -2.272 5.163 8.059 1.00 . A A . 19 HIS ND1 1 1 1 289 1 1 19 HIS NE2 N -0.459 6.426 8.023 1.00 . A A . 19 HIS NE2 1 1 1 290 1 1 19 HIS O O -7.001 5.777 9.254 1.00 . A A . 19 HIS O 1 1 1 291 1 1 20 LYS C C -9.432 7.186 8.147 1.00 . A A . 20 LYS C 1 1 1 292 1 1 20 LYS CA C -8.348 8.142 8.636 1.00 . A A . 20 LYS CA 1 1 1 293 1 1 20 LYS CB C -8.603 9.582 8.223 1.00 . A A . 20 LYS CB 1 1 1 294 1 1 20 LYS CD C -7.622 11.840 8.582 1.00 . A A . 20 LYS CD 1 1 1 295 1 1 20 LYS CE C -7.041 12.798 9.625 1.00 . A A . 20 LYS CE 1 1 1 296 1 1 20 LYS CG C -7.888 10.494 9.222 1.00 . A A . 20 LYS CG 1 1 1 297 1 1 20 LYS H H -6.536 8.336 7.521 1.00 . A A . 20 LYS H 1 1 1 298 1 1 20 LYS HA H -8.334 8.133 9.720 1.00 . A A . 20 LYS HA 1 1 1 299 1 1 20 LYS HB2 H -8.222 9.740 7.216 1.00 . A A . 20 LYS HB2 1 1 1 300 1 1 20 LYS HB3 H -9.672 9.798 8.248 1.00 . A A . 20 LYS HB3 1 1 1 301 1 1 20 LYS HD2 H -6.914 11.670 7.779 1.00 . A A . 20 LYS HD2 1 1 1 302 1 1 20 LYS HD3 H -8.557 12.227 8.175 1.00 . A A . 20 LYS HD3 1 1 1 303 1 1 20 LYS HE2 H -7.448 12.530 10.603 1.00 . A A . 20 LYS HE2 1 1 1 304 1 1 20 LYS HE3 H -5.954 12.697 9.664 1.00 . A A . 20 LYS HE3 1 1 1 305 1 1 20 LYS HG2 H -8.518 10.614 10.104 1.00 . A A . 20 LYS HG2 1 1 1 306 1 1 20 LYS HG3 H -6.930 10.066 9.518 1.00 . A A . 20 LYS HG3 1 1 1 307 1 1 20 LYS HZ1 H -7.273 14.792 10.123 1.00 . A A . 20 LYS HZ1 1 1 1 308 1 1 20 LYS HZ2 H -6.932 14.552 8.519 1.00 . A A . 20 LYS HZ2 1 1 1 309 1 1 20 LYS HZ3 H -8.433 14.222 9.161 1.00 . A A . 20 LYS HZ3 1 1 1 310 1 1 20 LYS N N -7.036 7.725 8.156 1.00 . A A . 20 LYS N 1 1 1 311 1 1 20 LYS NZ N -7.429 14.187 9.327 1.00 . A A . 20 LYS NZ 1 1 1 312 1 1 20 LYS O O -10.295 6.800 8.930 1.00 . A A . 20 LYS O 1 1 1 313 1 1 21 ALA C C -10.099 4.376 7.192 1.00 . A A . 21 ALA C 1 1 1 314 1 1 21 ALA CA C -10.243 5.688 6.400 1.00 . A A . 21 ALA CA 1 1 1 315 1 1 21 ALA CB C -9.993 5.460 4.921 1.00 . A A . 21 ALA CB 1 1 1 316 1 1 21 ALA H H -8.629 7.054 6.276 1.00 . A A . 21 ALA H 1 1 1 317 1 1 21 ALA HA H -11.257 6.067 6.467 1.00 . A A . 21 ALA HA 1 1 1 318 1 1 21 ALA HB1 H -9.746 6.401 4.438 1.00 . A A . 21 ALA HB1 1 1 1 319 1 1 21 ALA HB2 H -9.177 4.749 4.785 1.00 . A A . 21 ALA HB2 1 1 1 320 1 1 21 ALA HB3 H -10.909 5.066 4.483 1.00 . A A . 21 ALA HB3 1 1 1 321 1 1 21 ALA N N -9.356 6.726 6.899 1.00 . A A . 21 ALA N 1 1 1 322 1 1 21 ALA O O -11.036 3.581 7.246 1.00 . A A . 21 ALA O 1 1 1 323 1 1 22 SER C C -9.051 3.242 10.153 1.00 . A A . 22 SER C 1 1 1 324 1 1 22 SER CA C -8.655 3.004 8.685 1.00 . A A . 22 SER CA 1 1 1 325 1 1 22 SER CB C -7.162 2.625 8.545 1.00 . A A . 22 SER CB 1 1 1 326 1 1 22 SER H H -8.214 4.842 7.767 1.00 . A A . 22 SER H 1 1 1 327 1 1 22 SER HA H -9.280 2.184 8.339 1.00 . A A . 22 SER HA 1 1 1 328 1 1 22 SER HB2 H -6.538 3.386 9.017 1.00 . A A . 22 SER HB2 1 1 1 329 1 1 22 SER HB3 H -6.984 1.675 9.054 1.00 . A A . 22 SER HB3 1 1 1 330 1 1 22 SER HG H -5.820 2.695 7.125 1.00 . A A . 22 SER HG 1 1 1 331 1 1 22 SER N N -8.954 4.154 7.841 1.00 . A A . 22 SER N 1 1 1 332 1 1 22 SER O O -8.639 2.486 11.027 1.00 . A A . 22 SER O 1 1 1 333 1 1 22 SER OG O -6.772 2.501 7.182 1.00 . A A . 22 SER OG 1 1 1 334 1 1 23 GLU C C -11.999 4.477 11.599 1.00 . A A . 23 GLU C 1 1 1 335 1 1 23 GLU CA C -10.479 4.548 11.727 1.00 . A A . 23 GLU CA 1 1 1 336 1 1 23 GLU CB C -10.126 5.967 12.168 1.00 . A A . 23 GLU CB 1 1 1 337 1 1 23 GLU CD C -8.095 7.163 13.174 1.00 . A A . 23 GLU CD 1 1 1 338 1 1 23 GLU CG C -8.610 6.158 12.157 1.00 . A A . 23 GLU CG 1 1 1 339 1 1 23 GLU H H -9.969 4.977 9.717 1.00 . A A . 23 GLU H 1 1 1 340 1 1 23 GLU HA H -10.153 3.830 12.477 1.00 . A A . 23 GLU HA 1 1 1 341 1 1 23 GLU HB2 H -10.575 6.666 11.461 1.00 . A A . 23 GLU HB2 1 1 1 342 1 1 23 GLU HB3 H -10.526 6.154 13.163 1.00 . A A . 23 GLU HB3 1 1 1 343 1 1 23 GLU HG2 H -8.139 5.198 12.320 1.00 . A A . 23 GLU HG2 1 1 1 344 1 1 23 GLU HG3 H -8.322 6.521 11.178 1.00 . A A . 23 GLU HG3 1 1 1 345 1 1 23 GLU N N -9.811 4.297 10.445 1.00 . A A . 23 GLU N 1 1 1 346 1 1 23 GLU O O -12.747 4.266 12.548 1.00 . A A . 23 GLU O 1 1 1 347 1 1 23 GLU OE1 O -8.058 8.371 12.863 1.00 . A A . 23 GLU OE1 1 1 1 348 1 1 23 GLU OE2 O -7.676 6.776 14.293 1.00 . A A . 23 GLU OE2 1 1 1 349 1 1 24 VAL C C -14.740 3.868 9.847 1.00 . A A . 24 VAL C 1 1 1 350 1 1 24 VAL CA C -13.865 5.052 10.137 1.00 . A A . 24 VAL CA 1 1 1 351 1 1 24 VAL CB C -13.888 6.134 9.092 1.00 . A A . 24 VAL CB 1 1 1 352 1 1 24 VAL CG1 C -13.844 5.634 7.679 1.00 . A A . 24 VAL CG1 1 1 1 353 1 1 24 VAL CG2 C -15.107 7.047 9.273 1.00 . A A . 24 VAL CG2 1 1 1 354 1 1 24 VAL H H -11.756 4.921 9.715 1.00 . A A . 24 VAL H 1 1 1 355 1 1 24 VAL HA H -14.261 5.530 11.002 1.00 . A A . 24 VAL HA 1 1 1 356 1 1 24 VAL HB H -12.941 6.608 9.253 1.00 . A A . 24 VAL HB 1 1 1 357 1 1 24 VAL HG11 H -14.779 5.131 7.462 1.00 . A A . 24 VAL HG11 1 1 1 358 1 1 24 VAL HG12 H -13.660 6.470 7.014 1.00 . A A . 24 VAL HG12 1 1 1 359 1 1 24 VAL HG13 H -13.013 4.952 7.637 1.00 . A A . 24 VAL HG13 1 1 1 360 1 1 24 VAL HG21 H -16.013 6.438 9.189 1.00 . A A . 24 VAL HG21 1 1 1 361 1 1 24 VAL HG22 H -15.081 7.531 10.245 1.00 . A A . 24 VAL HG22 1 1 1 362 1 1 24 VAL HG23 H -15.134 7.818 8.507 1.00 . A A . 24 VAL HG23 1 1 1 363 1 1 24 VAL N N -12.474 4.691 10.387 1.00 . A A . 24 VAL N 1 1 1 364 1 1 24 VAL O O -15.791 3.698 10.460 1.00 . A A . 24 VAL O 1 1 1 365 1 1 25 LEU C C -14.752 1.019 10.244 1.00 . A A . 25 LEU C 1 1 1 366 1 1 25 LEU CA C -14.789 1.664 8.863 1.00 . A A . 25 LEU CA 1 1 1 367 1 1 25 LEU CB C -13.989 0.794 7.886 1.00 . A A . 25 LEU CB 1 1 1 368 1 1 25 LEU CD1 C -12.605 0.696 5.797 1.00 . A A . 25 LEU CD1 1 1 1 369 1 1 25 LEU CD2 C -15.075 1.074 5.633 1.00 . A A . 25 LEU CD2 1 1 1 370 1 1 25 LEU CG C -13.820 1.347 6.464 1.00 . A A . 25 LEU CG 1 1 1 371 1 1 25 LEU H H -13.286 3.166 8.675 1.00 . A A . 25 LEU H 1 1 1 372 1 1 25 LEU HA H -15.816 1.790 8.535 1.00 . A A . 25 LEU HA 1 1 1 373 1 1 25 LEU HB2 H -13.044 0.598 8.375 1.00 . A A . 25 LEU HB2 1 1 1 374 1 1 25 LEU HB3 H -14.459 -0.172 7.815 1.00 . A A . 25 LEU HB3 1 1 1 375 1 1 25 LEU HD11 H -11.689 1.121 6.206 1.00 . A A . 25 LEU HD11 1 1 1 376 1 1 25 LEU HD12 H -12.613 -0.377 5.981 1.00 . A A . 25 LEU HD12 1 1 1 377 1 1 25 LEU HD13 H -12.642 0.886 4.729 1.00 . A A . 25 LEU HD13 1 1 1 378 1 1 25 LEU HD21 H -15.020 1.632 4.701 1.00 . A A . 25 LEU HD21 1 1 1 379 1 1 25 LEU HD22 H -15.175 0.006 5.435 1.00 . A A . 25 LEU HD22 1 1 1 380 1 1 25 LEU HD23 H -15.955 1.406 6.181 1.00 . A A . 25 LEU HD23 1 1 1 381 1 1 25 LEU HG H -13.650 2.420 6.512 1.00 . A A . 25 LEU HG 1 1 1 382 1 1 25 LEU N N -14.220 2.978 9.012 1.00 . A A . 25 LEU N 1 1 1 383 1 1 25 LEU O O -15.684 0.322 10.619 1.00 . A A . 25 LEU O 1 1 1 384 1 1 26 LYS C C -14.690 1.211 13.269 1.00 . A A . 26 LYS C 1 1 1 385 1 1 26 LYS CA C -13.601 0.679 12.359 1.00 . A A . 26 LYS CA 1 1 1 386 1 1 26 LYS CB C -12.232 0.917 13.000 1.00 . A A . 26 LYS CB 1 1 1 387 1 1 26 LYS CD C -9.831 0.206 13.093 1.00 . A A . 26 LYS CD 1 1 1 388 1 1 26 LYS CE C -8.714 -0.405 12.253 1.00 . A A . 26 LYS CE 1 1 1 389 1 1 26 LYS CG C -11.124 0.156 12.282 1.00 . A A . 26 LYS CG 1 1 1 390 1 1 26 LYS H H -13.089 2.073 10.718 1.00 . A A . 26 LYS H 1 1 1 391 1 1 26 LYS HA H -13.761 -0.397 12.249 1.00 . A A . 26 LYS HA 1 1 1 392 1 1 26 LYS HB2 H -12.002 1.977 12.979 1.00 . A A . 26 LYS HB2 1 1 1 393 1 1 26 LYS HB3 H -12.277 0.581 14.035 1.00 . A A . 26 LYS HB3 1 1 1 394 1 1 26 LYS HD2 H -9.595 1.245 13.333 1.00 . A A . 26 LYS HD2 1 1 1 395 1 1 26 LYS HD3 H -9.967 -0.375 14.009 1.00 . A A . 26 LYS HD3 1 1 1 396 1 1 26 LYS HE2 H -9.004 -1.419 11.970 1.00 . A A . 26 LYS HE2 1 1 1 397 1 1 26 LYS HE3 H -8.590 0.197 11.349 1.00 . A A . 26 LYS HE3 1 1 1 398 1 1 26 LYS HG2 H -11.426 -0.878 12.132 1.00 . A A . 26 LYS HG2 1 1 1 399 1 1 26 LYS HG3 H -10.964 0.612 11.311 1.00 . A A . 26 LYS HG3 1 1 1 400 1 1 26 LYS HZ1 H -7.623 -0.286 13.984 1.00 . A A . 26 LYS HZ1 1 1 1 401 1 1 26 LYS HZ2 H -7.005 -1.346 12.897 1.00 . A A . 26 LYS HZ2 1 1 1 402 1 1 26 LYS HZ3 H -6.828 0.312 12.695 1.00 . A A . 26 LYS HZ3 1 1 1 403 1 1 26 LYS N N -13.706 1.301 11.036 1.00 . A A . 26 LYS N 1 1 1 404 1 1 26 LYS NZ N -7.447 -0.438 12.997 1.00 . A A . 26 LYS NZ 1 1 1 405 1 1 26 LYS O O -15.300 0.440 14.016 1.00 . A A . 26 LYS O 1 1 1 406 1 1 27 SER C C -17.416 2.727 13.385 1.00 . A A . 27 SER C 1 1 1 407 1 1 27 SER CA C -16.028 3.156 13.910 1.00 . A A . 27 SER CA 1 1 1 408 1 1 27 SER CB C -15.785 4.667 13.861 1.00 . A A . 27 SER CB 1 1 1 409 1 1 27 SER H H -14.392 3.044 12.523 1.00 . A A . 27 SER H 1 1 1 410 1 1 27 SER HA H -15.919 2.831 14.940 1.00 . A A . 27 SER HA 1 1 1 411 1 1 27 SER HB2 H -14.716 4.868 13.921 1.00 . A A . 27 SER HB2 1 1 1 412 1 1 27 SER HB3 H -16.169 5.064 12.921 1.00 . A A . 27 SER HB3 1 1 1 413 1 1 27 SER HG H -15.901 5.091 15.769 1.00 . A A . 27 SER HG 1 1 1 414 1 1 27 SER N N -14.964 2.506 13.171 1.00 . A A . 27 SER N 1 1 1 415 1 1 27 SER O O -18.413 2.842 14.098 1.00 . A A . 27 SER O 1 1 1 416 1 1 27 SER OG O -16.387 5.327 14.956 1.00 . A A . 27 SER OG 1 1 1 417 1 1 28 SER C C -18.648 0.023 11.741 1.00 . A A . 28 SER C 1 1 1 418 1 1 28 SER CA C -18.643 1.554 11.553 1.00 . A A . 28 SER CA 1 1 1 419 1 1 28 SER CB C -18.652 1.968 10.075 1.00 . A A . 28 SER CB 1 1 1 420 1 1 28 SER H H -16.654 2.203 11.592 1.00 . A A . 28 SER H 1 1 1 421 1 1 28 SER HA H -19.534 1.953 12.033 1.00 . A A . 28 SER HA 1 1 1 422 1 1 28 SER HB2 H -18.353 3.014 9.997 1.00 . A A . 28 SER HB2 1 1 1 423 1 1 28 SER HB3 H -17.942 1.366 9.510 1.00 . A A . 28 SER HB3 1 1 1 424 1 1 28 SER HG H -19.970 1.007 9.004 1.00 . A A . 28 SER HG 1 1 1 425 1 1 28 SER N N -17.482 2.172 12.174 1.00 . A A . 28 SER N 1 1 1 426 1 1 28 SER O O -19.501 -0.664 11.178 1.00 . A A . 28 SER O 1 1 1 427 1 1 28 SER OG O -19.940 1.844 9.512 1.00 . A A . 28 SER OG 1 1 1 428 1 1 29 GLY C C -17.201 -2.879 11.827 1.00 . A A . 29 GLY C 1 1 1 429 1 1 29 GLY CA C -17.704 -1.938 12.918 1.00 . A A . 29 GLY CA 1 1 1 430 1 1 29 GLY H H -17.015 0.071 12.926 1.00 . A A . 29 GLY H 1 1 1 431 1 1 29 GLY HA2 H -17.063 -2.054 13.790 1.00 . A A . 29 GLY HA2 1 1 1 432 1 1 29 GLY HA3 H -18.711 -2.237 13.204 1.00 . A A . 29 GLY HA3 1 1 1 433 1 1 29 GLY N N -17.711 -0.532 12.518 1.00 . A A . 29 GLY N 1 1 1 434 1 1 29 GLY O O -17.491 -4.076 11.872 1.00 . A A . 29 GLY O 1 1 1 435 1 1 30 VAL C C -14.374 -3.166 10.052 1.00 . A A . 30 VAL C 1 1 1 436 1 1 30 VAL CA C -15.879 -3.057 9.730 1.00 . A A . 30 VAL CA 1 1 1 437 1 1 30 VAL CB C -16.213 -2.290 8.429 1.00 . A A . 30 VAL CB 1 1 1 438 1 1 30 VAL CG1 C -15.372 -2.758 7.231 1.00 . A A . 30 VAL CG1 1 1 1 439 1 1 30 VAL CG2 C -17.701 -2.467 8.071 1.00 . A A . 30 VAL CG2 1 1 1 440 1 1 30 VAL H H -16.307 -1.349 10.855 1.00 . A A . 30 VAL H 1 1 1 441 1 1 30 VAL HA H -16.326 -4.047 9.644 1.00 . A A . 30 VAL HA 1 1 1 442 1 1 30 VAL HB H -16.041 -1.223 8.585 1.00 . A A . 30 VAL HB 1 1 1 443 1 1 30 VAL HG11 H -15.485 -3.830 7.116 1.00 . A A . 30 VAL HG11 1 1 1 444 1 1 30 VAL HG12 H -15.703 -2.256 6.321 1.00 . A A . 30 VAL HG12 1 1 1 445 1 1 30 VAL HG13 H -14.317 -2.530 7.389 1.00 . A A . 30 VAL HG13 1 1 1 446 1 1 30 VAL HG21 H -18.331 -2.114 8.889 1.00 . A A . 30 VAL HG21 1 1 1 447 1 1 30 VAL HG22 H -17.934 -1.901 7.168 1.00 . A A . 30 VAL HG22 1 1 1 448 1 1 30 VAL HG23 H -17.930 -3.516 7.891 1.00 . A A . 30 VAL HG23 1 1 1 449 1 1 30 VAL N N -16.493 -2.347 10.836 1.00 . A A . 30 VAL N 1 1 1 450 1 1 30 VAL O O -13.642 -2.180 9.888 1.00 . A A . 30 VAL O 1 1 1 451 1 1 31 PRO C C -11.592 -4.630 9.747 1.00 . A A . 31 PRO C 1 1 1 452 1 1 31 PRO CA C -12.508 -4.494 10.964 1.00 . A A . 31 PRO CA 1 1 1 453 1 1 31 PRO CB C -12.473 -5.732 11.857 1.00 . A A . 31 PRO CB 1 1 1 454 1 1 31 PRO CD C -14.656 -5.517 10.907 1.00 . A A . 31 PRO CD 1 1 1 455 1 1 31 PRO CG C -13.626 -6.567 11.319 1.00 . A A . 31 PRO CG 1 1 1 456 1 1 31 PRO HA H -12.214 -3.626 11.552 1.00 . A A . 31 PRO HA 1 1 1 457 1 1 31 PRO HB2 H -11.521 -6.248 11.782 1.00 . A A . 31 PRO HB2 1 1 1 458 1 1 31 PRO HB3 H -12.665 -5.455 12.892 1.00 . A A . 31 PRO HB3 1 1 1 459 1 1 31 PRO HD2 H -15.249 -5.888 10.070 1.00 . A A . 31 PRO HD2 1 1 1 460 1 1 31 PRO HD3 H -15.301 -5.296 11.758 1.00 . A A . 31 PRO HD3 1 1 1 461 1 1 31 PRO HG2 H -13.305 -7.132 10.445 1.00 . A A . 31 PRO HG2 1 1 1 462 1 1 31 PRO HG3 H -14.007 -7.238 12.081 1.00 . A A . 31 PRO HG3 1 1 1 463 1 1 31 PRO N N -13.893 -4.325 10.550 1.00 . A A . 31 PRO N 1 1 1 464 1 1 31 PRO O O -11.363 -5.733 9.232 1.00 . A A . 31 PRO O 1 1 1 465 1 1 32 VAL C C -8.808 -4.083 8.635 1.00 . A A . 32 VAL C 1 1 1 466 1 1 32 VAL CA C -10.101 -3.369 8.217 1.00 . A A . 32 VAL CA 1 1 1 467 1 1 32 VAL CB C -9.928 -1.863 7.904 1.00 . A A . 32 VAL CB 1 1 1 468 1 1 32 VAL CG1 C -9.526 -1.028 9.128 1.00 . A A . 32 VAL CG1 1 1 1 469 1 1 32 VAL CG2 C -8.913 -1.589 6.793 1.00 . A A . 32 VAL CG2 1 1 1 470 1 1 32 VAL H H -11.332 -2.656 9.762 1.00 . A A . 32 VAL H 1 1 1 471 1 1 32 VAL HA H -10.494 -3.864 7.329 1.00 . A A . 32 VAL HA 1 1 1 472 1 1 32 VAL HB H -10.890 -1.489 7.556 1.00 . A A . 32 VAL HB 1 1 1 473 1 1 32 VAL HG11 H -8.589 -1.406 9.541 1.00 . A A . 32 VAL HG11 1 1 1 474 1 1 32 VAL HG12 H -9.392 0.014 8.844 1.00 . A A . 32 VAL HG12 1 1 1 475 1 1 32 VAL HG13 H -10.304 -1.084 9.886 1.00 . A A . 32 VAL HG13 1 1 1 476 1 1 32 VAL HG21 H -7.905 -1.785 7.157 1.00 . A A . 32 VAL HG21 1 1 1 477 1 1 32 VAL HG22 H -9.109 -2.219 5.929 1.00 . A A . 32 VAL HG22 1 1 1 478 1 1 32 VAL HG23 H -8.979 -0.547 6.480 1.00 . A A . 32 VAL HG23 1 1 1 479 1 1 32 VAL N N -11.088 -3.498 9.271 1.00 . A A . 32 VAL N 1 1 1 480 1 1 32 VAL O O -8.512 -4.248 9.820 1.00 . A A . 32 VAL O 1 1 1 481 1 1 33 ASP C C -5.751 -4.753 6.776 1.00 . A A . 33 ASP C 1 1 1 482 1 1 33 ASP CA C -6.742 -5.169 7.861 1.00 . A A . 33 ASP CA 1 1 1 483 1 1 33 ASP CB C -6.920 -6.694 7.890 1.00 . A A . 33 ASP CB 1 1 1 484 1 1 33 ASP CG C -6.123 -7.288 9.035 1.00 . A A . 33 ASP CG 1 1 1 485 1 1 33 ASP H H -8.294 -4.317 6.700 1.00 . A A . 33 ASP H 1 1 1 486 1 1 33 ASP HA H -6.343 -4.847 8.825 1.00 . A A . 33 ASP HA 1 1 1 487 1 1 33 ASP HB2 H -7.973 -6.960 8.006 1.00 . A A . 33 ASP HB2 1 1 1 488 1 1 33 ASP HB3 H -6.546 -7.138 6.964 1.00 . A A . 33 ASP HB3 1 1 1 489 1 1 33 ASP N N -8.028 -4.516 7.654 1.00 . A A . 33 ASP N 1 1 1 490 1 1 33 ASP O O -6.109 -4.018 5.852 1.00 . A A . 33 ASP O 1 1 1 491 1 1 33 ASP OD1 O -4.881 -7.353 8.929 1.00 . A A . 33 ASP OD1 1 1 1 492 1 1 33 ASP OD2 O -6.745 -7.779 10.005 1.00 . A A . 33 ASP OD2 1 1 1 493 1 1 34 GLY C C -2.244 -4.312 6.592 1.00 . A A . 34 GLY C 1 1 1 494 1 1 34 GLY CA C -3.441 -4.984 5.925 1.00 . A A . 34 GLY CA 1 1 1 495 1 1 34 GLY H H -4.281 -5.790 7.694 1.00 . A A . 34 GLY H 1 1 1 496 1 1 34 GLY HA2 H -3.126 -5.936 5.532 1.00 . A A . 34 GLY HA2 1 1 1 497 1 1 34 GLY HA3 H -3.770 -4.451 5.040 1.00 . A A . 34 GLY HA3 1 1 1 498 1 1 34 GLY N N -4.510 -5.223 6.883 1.00 . A A . 34 GLY N 1 1 1 499 1 1 34 GLY O O -1.984 -4.536 7.781 1.00 . A A . 34 GLY O 1 1 1 500 1 1 35 PHE C C -0.102 -1.472 5.710 1.00 . A A . 35 PHE C 1 1 1 501 1 1 35 PHE CA C -0.279 -2.858 6.319 1.00 . A A . 35 PHE CA 1 1 1 502 1 1 35 PHE CB C 0.923 -3.760 6.015 1.00 . A A . 35 PHE CB 1 1 1 503 1 1 35 PHE CD1 C 2.151 -3.093 3.912 1.00 . A A . 35 PHE CD1 1 1 1 504 1 1 35 PHE CD2 C 0.722 -5.059 3.853 1.00 . A A . 35 PHE CD2 1 1 1 505 1 1 35 PHE CE1 C 2.552 -3.352 2.595 1.00 . A A . 35 PHE CE1 1 1 1 506 1 1 35 PHE CE2 C 1.089 -5.298 2.521 1.00 . A A . 35 PHE CE2 1 1 1 507 1 1 35 PHE CG C 1.256 -3.965 4.555 1.00 . A A . 35 PHE CG 1 1 1 508 1 1 35 PHE CZ C 2.029 -4.456 1.907 1.00 . A A . 35 PHE CZ 1 1 1 509 1 1 35 PHE H H -1.754 -3.291 4.892 1.00 . A A . 35 PHE H 1 1 1 510 1 1 35 PHE HA H -0.341 -2.726 7.396 1.00 . A A . 35 PHE HA 1 1 1 511 1 1 35 PHE HB2 H 1.810 -3.333 6.474 1.00 . A A . 35 PHE HB2 1 1 1 512 1 1 35 PHE HB3 H 0.751 -4.732 6.479 1.00 . A A . 35 PHE HB3 1 1 1 513 1 1 35 PHE HD1 H 2.539 -2.223 4.419 1.00 . A A . 35 PHE HD1 1 1 1 514 1 1 35 PHE HD2 H 0.013 -5.712 4.331 1.00 . A A . 35 PHE HD2 1 1 1 515 1 1 35 PHE HE1 H 3.254 -2.696 2.106 1.00 . A A . 35 PHE HE1 1 1 1 516 1 1 35 PHE HE2 H 0.659 -6.132 1.984 1.00 . A A . 35 PHE HE2 1 1 1 517 1 1 35 PHE HZ H 2.325 -4.625 0.891 1.00 . A A . 35 PHE HZ 1 1 1 518 1 1 35 PHE N N -1.493 -3.503 5.844 1.00 . A A . 35 PHE N 1 1 1 519 1 1 35 PHE O O -0.694 -1.149 4.679 1.00 . A A . 35 PHE O 1 1 1 520 1 1 36 TYR C C 2.588 0.852 6.324 1.00 . A A . 36 TYR C 1 1 1 521 1 1 36 TYR CA C 1.123 0.665 5.920 1.00 . A A . 36 TYR CA 1 1 1 522 1 1 36 TYR CB C 0.157 1.674 6.556 1.00 . A A . 36 TYR CB 1 1 1 523 1 1 36 TYR CD1 C 1.240 2.838 8.539 1.00 . A A . 36 TYR CD1 1 1 1 524 1 1 36 TYR CD2 C -0.652 1.351 8.931 1.00 . A A . 36 TYR CD2 1 1 1 525 1 1 36 TYR CE1 C 1.224 3.225 9.888 1.00 . A A . 36 TYR CE1 1 1 1 526 1 1 36 TYR CE2 C -0.659 1.719 10.285 1.00 . A A . 36 TYR CE2 1 1 1 527 1 1 36 TYR CG C 0.277 1.931 8.047 1.00 . A A . 36 TYR CG 1 1 1 528 1 1 36 TYR CZ C 0.256 2.686 10.762 1.00 . A A . 36 TYR CZ 1 1 1 529 1 1 36 TYR H H 1.149 -0.950 7.240 1.00 . A A . 36 TYR H 1 1 1 530 1 1 36 TYR HA H 1.031 0.755 4.836 1.00 . A A . 36 TYR HA 1 1 1 531 1 1 36 TYR HB2 H 0.271 2.618 6.046 1.00 . A A . 36 TYR HB2 1 1 1 532 1 1 36 TYR HB3 H -0.867 1.352 6.350 1.00 . A A . 36 TYR HB3 1 1 1 533 1 1 36 TYR HD1 H 1.985 3.271 7.883 1.00 . A A . 36 TYR HD1 1 1 1 534 1 1 36 TYR HD2 H -1.373 0.630 8.573 1.00 . A A . 36 TYR HD2 1 1 1 535 1 1 36 TYR HE1 H 1.958 3.936 10.235 1.00 . A A . 36 TYR HE1 1 1 1 536 1 1 36 TYR HE2 H -1.363 1.248 10.955 1.00 . A A . 36 TYR HE2 1 1 1 537 1 1 36 TYR HH H 1.029 3.401 12.397 1.00 . A A . 36 TYR HH 1 1 1 538 1 1 36 TYR N N 0.730 -0.658 6.357 1.00 . A A . 36 TYR N 1 1 1 539 1 1 36 TYR O O 2.952 0.542 7.456 1.00 . A A . 36 TYR O 1 1 1 540 1 1 36 TYR OH O 0.173 3.126 12.048 1.00 . A A . 36 TYR OH 1 1 1 541 1 1 37 THR C C 4.722 3.054 6.516 1.00 . A A . 37 THR C 1 1 1 542 1 1 37 THR CA C 4.810 1.704 5.792 1.00 . A A . 37 THR CA 1 1 1 543 1 1 37 THR CB C 5.627 1.900 4.504 1.00 . A A . 37 THR CB 1 1 1 544 1 1 37 THR CG2 C 5.875 0.587 3.765 1.00 . A A . 37 THR CG2 1 1 1 545 1 1 37 THR H H 3.166 1.534 4.483 1.00 . A A . 37 THR H 1 1 1 546 1 1 37 THR HA H 5.269 0.939 6.433 1.00 . A A . 37 THR HA 1 1 1 547 1 1 37 THR HB H 6.589 2.340 4.769 1.00 . A A . 37 THR HB 1 1 1 548 1 1 37 THR HG1 H 4.552 3.459 4.220 1.00 . A A . 37 THR HG1 1 1 1 549 1 1 37 THR HG21 H 6.583 0.756 2.956 1.00 . A A . 37 THR HG21 1 1 1 550 1 1 37 THR HG22 H 6.306 -0.123 4.467 1.00 . A A . 37 THR HG22 1 1 1 551 1 1 37 THR HG23 H 4.947 0.180 3.361 1.00 . A A . 37 THR HG23 1 1 1 552 1 1 37 THR N N 3.454 1.304 5.422 1.00 . A A . 37 THR N 1 1 1 553 1 1 37 THR O O 3.926 3.893 6.072 1.00 . A A . 37 THR O 1 1 1 554 1 1 37 THR OG1 O 4.933 2.786 3.633 1.00 . A A . 37 THR OG1 1 1 1 555 1 1 38 GLU C C 7.200 5.104 8.010 1.00 . A A . 38 GLU C 1 1 1 556 1 1 38 GLU CA C 5.716 4.704 8.040 1.00 . A A . 38 GLU CA 1 1 1 557 1 1 38 GLU CB C 5.001 4.777 9.407 1.00 . A A . 38 GLU CB 1 1 1 558 1 1 38 GLU CD C 5.282 7.313 10.034 1.00 . A A . 38 GLU CD 1 1 1 559 1 1 38 GLU CG C 4.351 6.113 9.821 1.00 . A A . 38 GLU CG 1 1 1 560 1 1 38 GLU H H 6.184 2.644 7.907 1.00 . A A . 38 GLU H 1 1 1 561 1 1 38 GLU HA H 5.207 5.395 7.375 1.00 . A A . 38 GLU HA 1 1 1 562 1 1 38 GLU HB2 H 4.154 4.092 9.336 1.00 . A A . 38 GLU HB2 1 1 1 563 1 1 38 GLU HB3 H 5.655 4.415 10.196 1.00 . A A . 38 GLU HB3 1 1 1 564 1 1 38 GLU HG2 H 3.608 6.378 9.072 1.00 . A A . 38 GLU HG2 1 1 1 565 1 1 38 GLU HG3 H 3.805 5.940 10.751 1.00 . A A . 38 GLU HG3 1 1 1 566 1 1 38 GLU N N 5.573 3.355 7.495 1.00 . A A . 38 GLU N 1 1 1 567 1 1 38 GLU O O 8.104 4.278 7.848 1.00 . A A . 38 GLU O 1 1 1 568 1 1 38 GLU OE1 O 5.781 7.516 11.172 1.00 . A A . 38 GLU OE1 1 1 1 569 1 1 38 GLU OE2 O 5.412 8.151 9.109 1.00 . A A . 38 GLU OE2 1 1 1 570 1 1 39 GLU C C 9.529 6.926 9.152 1.00 . A A . 39 GLU C 1 1 1 571 1 1 39 GLU CA C 8.750 7.010 7.842 1.00 . A A . 39 GLU CA 1 1 1 572 1 1 39 GLU CB C 8.563 8.462 7.368 1.00 . A A . 39 GLU CB 1 1 1 573 1 1 39 GLU CD C 9.910 9.234 5.298 1.00 . A A . 39 GLU CD 1 1 1 574 1 1 39 GLU CG C 9.818 9.169 6.830 1.00 . A A . 39 GLU CG 1 1 1 575 1 1 39 GLU H H 6.693 7.058 8.247 1.00 . A A . 39 GLU H 1 1 1 576 1 1 39 GLU HA H 9.251 6.408 7.084 1.00 . A A . 39 GLU HA 1 1 1 577 1 1 39 GLU HB2 H 7.775 8.510 6.618 1.00 . A A . 39 GLU HB2 1 1 1 578 1 1 39 GLU HB3 H 8.215 9.027 8.223 1.00 . A A . 39 GLU HB3 1 1 1 579 1 1 39 GLU HG2 H 9.799 10.192 7.199 1.00 . A A . 39 GLU HG2 1 1 1 580 1 1 39 GLU HG3 H 10.713 8.704 7.240 1.00 . A A . 39 GLU HG3 1 1 1 581 1 1 39 GLU N N 7.448 6.412 8.057 1.00 . A A . 39 GLU N 1 1 1 582 1 1 39 GLU O O 9.357 7.750 10.056 1.00 . A A . 39 GLU O 1 1 1 583 1 1 39 GLU OE1 O 9.201 8.498 4.572 1.00 . A A . 39 GLU OE1 1 1 1 584 1 1 39 GLU OE2 O 10.719 10.042 4.783 1.00 . A A . 39 GLU OE2 1 1 1 585 1 1 40 VAL C C 12.149 6.695 10.682 1.00 . A A . 40 VAL C 1 1 1 586 1 1 40 VAL CA C 11.108 5.599 10.475 1.00 . A A . 40 VAL CA 1 1 1 587 1 1 40 VAL CB C 11.690 4.180 10.448 1.00 . A A . 40 VAL CB 1 1 1 588 1 1 40 VAL CG1 C 12.557 3.888 11.674 1.00 . A A . 40 VAL CG1 1 1 1 589 1 1 40 VAL CG2 C 10.558 3.151 10.433 1.00 . A A . 40 VAL CG2 1 1 1 590 1 1 40 VAL H H 10.391 5.258 8.484 1.00 . A A . 40 VAL H 1 1 1 591 1 1 40 VAL HA H 10.402 5.636 11.305 1.00 . A A . 40 VAL HA 1 1 1 592 1 1 40 VAL HB H 12.303 4.047 9.564 1.00 . A A . 40 VAL HB 1 1 1 593 1 1 40 VAL HG11 H 13.396 4.574 11.708 1.00 . A A . 40 VAL HG11 1 1 1 594 1 1 40 VAL HG12 H 11.972 3.990 12.587 1.00 . A A . 40 VAL HG12 1 1 1 595 1 1 40 VAL HG13 H 12.951 2.879 11.599 1.00 . A A . 40 VAL HG13 1 1 1 596 1 1 40 VAL HG21 H 10.985 2.153 10.373 1.00 . A A . 40 VAL HG21 1 1 1 597 1 1 40 VAL HG22 H 9.955 3.231 11.338 1.00 . A A . 40 VAL HG22 1 1 1 598 1 1 40 VAL HG23 H 9.903 3.312 9.578 1.00 . A A . 40 VAL HG23 1 1 1 599 1 1 40 VAL N N 10.354 5.891 9.267 1.00 . A A . 40 VAL N 1 1 1 600 1 1 40 VAL O O 13.214 6.730 10.052 1.00 . A A . 40 VAL O 1 1 1 601 1 1 41 ARG C C 12.900 8.659 13.473 1.00 . A A . 41 ARG C 1 1 1 602 1 1 41 ARG CA C 12.617 8.740 11.978 1.00 . A A . 41 ARG CA 1 1 1 603 1 1 41 ARG CB C 11.854 10.013 11.609 1.00 . A A . 41 ARG CB 1 1 1 604 1 1 41 ARG CD C 10.563 11.292 9.901 1.00 . A A . 41 ARG CD 1 1 1 605 1 1 41 ARG CG C 11.669 10.245 10.104 1.00 . A A . 41 ARG CG 1 1 1 606 1 1 41 ARG CZ C 9.956 13.140 8.338 1.00 . A A . 41 ARG CZ 1 1 1 607 1 1 41 ARG H H 10.868 7.591 11.942 1.00 . A A . 41 ARG H 1 1 1 608 1 1 41 ARG HA H 13.543 8.702 11.423 1.00 . A A . 41 ARG HA 1 1 1 609 1 1 41 ARG HB2 H 10.873 9.982 12.084 1.00 . A A . 41 ARG HB2 1 1 1 610 1 1 41 ARG HB3 H 12.410 10.852 12.017 1.00 . A A . 41 ARG HB3 1 1 1 611 1 1 41 ARG HD2 H 9.624 10.767 9.720 1.00 . A A . 41 ARG HD2 1 1 1 612 1 1 41 ARG HD3 H 10.456 11.875 10.816 1.00 . A A . 41 ARG HD3 1 1 1 613 1 1 41 ARG HE H 11.797 12.269 8.486 1.00 . A A . 41 ARG HE 1 1 1 614 1 1 41 ARG HG2 H 12.619 10.571 9.698 1.00 . A A . 41 ARG HG2 1 1 1 615 1 1 41 ARG HG3 H 11.380 9.328 9.594 1.00 . A A . 41 ARG HG3 1 1 1 616 1 1 41 ARG HH11 H 8.450 12.566 9.605 1.00 . A A . 41 ARG HH11 1 1 1 617 1 1 41 ARG HH12 H 8.016 13.861 8.580 1.00 . A A . 41 ARG HH12 1 1 1 618 1 1 41 ARG HH21 H 11.299 14.107 7.117 1.00 . A A . 41 ARG HH21 1 1 1 619 1 1 41 ARG HH22 H 9.692 14.730 7.059 1.00 . A A . 41 ARG HH22 1 1 1 620 1 1 41 ARG N N 11.821 7.602 11.598 1.00 . A A . 41 ARG N 1 1 1 621 1 1 41 ARG NE N 10.832 12.237 8.803 1.00 . A A . 41 ARG NE 1 1 1 622 1 1 41 ARG NH1 N 8.722 13.182 8.835 1.00 . A A . 41 ARG NH1 1 1 1 623 1 1 41 ARG NH2 N 10.327 14.031 7.420 1.00 . A A . 41 ARG NH2 1 1 1 624 1 1 41 ARG O O 12.188 9.289 14.257 1.00 . A A . 41 ARG O 1 1 1 625 1 1 42 GLN C C 14.746 9.349 15.616 1.00 . A A . 42 GLN C 1 1 1 626 1 1 42 GLN CA C 14.395 7.907 15.268 1.00 . A A . 42 GLN CA 1 1 1 627 1 1 42 GLN CB C 15.619 6.989 15.490 1.00 . A A . 42 GLN CB 1 1 1 628 1 1 42 GLN CD C 17.522 6.703 17.201 1.00 . A A . 42 GLN CD 1 1 1 629 1 1 42 GLN CG C 16.017 6.891 16.979 1.00 . A A . 42 GLN CG 1 1 1 630 1 1 42 GLN H H 14.531 7.544 13.150 1.00 . A A . 42 GLN H 1 1 1 631 1 1 42 GLN HA H 13.572 7.559 15.893 1.00 . A A . 42 GLN HA 1 1 1 632 1 1 42 GLN HB2 H 15.389 5.987 15.137 1.00 . A A . 42 GLN HB2 1 1 1 633 1 1 42 GLN HB3 H 16.464 7.373 14.916 1.00 . A A . 42 GLN HB3 1 1 1 634 1 1 42 GLN HE21 H 17.808 8.706 17.504 1.00 . A A . 42 GLN HE21 1 1 1 635 1 1 42 GLN HE22 H 19.187 7.695 17.819 1.00 . A A . 42 GLN HE22 1 1 1 636 1 1 42 GLN HG2 H 15.710 7.793 17.511 1.00 . A A . 42 GLN HG2 1 1 1 637 1 1 42 GLN HG3 H 15.479 6.058 17.434 1.00 . A A . 42 GLN HG3 1 1 1 638 1 1 42 GLN N N 13.943 7.924 13.873 1.00 . A A . 42 GLN N 1 1 1 639 1 1 42 GLN NE2 N 18.244 7.781 17.465 1.00 . A A . 42 GLN NE2 1 1 1 640 1 1 42 GLN O O 15.706 9.870 15.052 1.00 . A A . 42 GLN O 1 1 1 641 1 1 42 GLN OE1 O 18.057 5.592 17.160 1.00 . A A . 42 GLN OE1 1 1 1 642 1 1 43 GLY C C 14.346 12.315 15.605 1.00 . A A . 43 GLY C 1 1 1 643 1 1 43 GLY CA C 14.159 11.403 16.822 1.00 . A A . 43 GLY CA 1 1 1 644 1 1 43 GLY H H 13.159 9.513 16.862 1.00 . A A . 43 GLY H 1 1 1 645 1 1 43 GLY HA2 H 13.303 11.751 17.402 1.00 . A A . 43 GLY HA2 1 1 1 646 1 1 43 GLY HA3 H 15.049 11.473 17.446 1.00 . A A . 43 GLY HA3 1 1 1 647 1 1 43 GLY N N 13.954 10.006 16.464 1.00 . A A . 43 GLY N 1 1 1 648 1 1 43 GLY O O 15.144 13.247 15.661 1.00 . A A . 43 GLY O 1 1 1 649 1 1 44 GLY C C 14.926 12.916 12.462 1.00 . A A . 44 GLY C 1 1 1 650 1 1 44 GLY CA C 13.693 12.993 13.364 1.00 . A A . 44 GLY CA 1 1 1 651 1 1 44 GLY H H 12.998 11.303 14.486 1.00 . A A . 44 GLY H 1 1 1 652 1 1 44 GLY HA2 H 12.798 12.855 12.760 1.00 . A A . 44 GLY HA2 1 1 1 653 1 1 44 GLY HA3 H 13.654 14.001 13.778 1.00 . A A . 44 GLY HA3 1 1 1 654 1 1 44 GLY N N 13.678 12.055 14.478 1.00 . A A . 44 GLY N 1 1 1 655 1 1 44 GLY O O 15.394 13.962 12.010 1.00 . A A . 44 GLY O 1 1 1 656 1 1 45 ARG C C 15.887 10.297 10.268 1.00 . A A . 45 ARG C 1 1 1 657 1 1 45 ARG CA C 16.342 11.550 10.990 1.00 . A A . 45 ARG CA 1 1 1 658 1 1 45 ARG CB C 17.846 11.417 11.312 1.00 . A A . 45 ARG CB 1 1 1 659 1 1 45 ARG CD C 18.094 11.316 13.827 1.00 . A A . 45 ARG CD 1 1 1 660 1 1 45 ARG CG C 18.382 12.127 12.558 1.00 . A A . 45 ARG CG 1 1 1 661 1 1 45 ARG CZ C 18.905 12.590 15.810 1.00 . A A . 45 ARG CZ 1 1 1 662 1 1 45 ARG H H 15.138 10.877 12.597 1.00 . A A . 45 ARG H 1 1 1 663 1 1 45 ARG HA H 16.207 12.405 10.324 1.00 . A A . 45 ARG HA 1 1 1 664 1 1 45 ARG HB2 H 18.105 10.359 11.395 1.00 . A A . 45 ARG HB2 1 1 1 665 1 1 45 ARG HB3 H 18.392 11.799 10.447 1.00 . A A . 45 ARG HB3 1 1 1 666 1 1 45 ARG HD2 H 17.083 11.533 14.157 1.00 . A A . 45 ARG HD2 1 1 1 667 1 1 45 ARG HD3 H 18.171 10.250 13.612 1.00 . A A . 45 ARG HD3 1 1 1 668 1 1 45 ARG HE H 19.874 11.040 14.889 1.00 . A A . 45 ARG HE 1 1 1 669 1 1 45 ARG HG2 H 19.459 12.218 12.440 1.00 . A A . 45 ARG HG2 1 1 1 670 1 1 45 ARG HG3 H 17.959 13.128 12.644 1.00 . A A . 45 ARG HG3 1 1 1 671 1 1 45 ARG HH11 H 16.957 13.053 15.409 1.00 . A A . 45 ARG HH11 1 1 1 672 1 1 45 ARG HH12 H 17.721 14.142 16.474 1.00 . A A . 45 ARG HH12 1 1 1 673 1 1 45 ARG HH21 H 20.639 12.182 16.788 1.00 . A A . 45 ARG HH21 1 1 1 674 1 1 45 ARG HH22 H 19.686 13.446 17.481 1.00 . A A . 45 ARG HH22 1 1 1 675 1 1 45 ARG N N 15.474 11.729 12.163 1.00 . A A . 45 ARG N 1 1 1 676 1 1 45 ARG NE N 19.040 11.625 14.902 1.00 . A A . 45 ARG NE 1 1 1 677 1 1 45 ARG NH1 N 17.831 13.357 15.833 1.00 . A A . 45 ARG NH1 1 1 1 678 1 1 45 ARG NH2 N 19.866 12.840 16.685 1.00 . A A . 45 ARG NH2 1 1 1 679 1 1 45 ARG O O 15.642 9.294 10.931 1.00 . A A . 45 ARG O 1 1 1 680 1 1 46 ARG C C 16.468 8.129 8.192 1.00 . A A . 46 ARG C 1 1 1 681 1 1 46 ARG CA C 15.386 9.202 8.117 1.00 . A A . 46 ARG CA 1 1 1 682 1 1 46 ARG CB C 15.181 9.663 6.660 1.00 . A A . 46 ARG CB 1 1 1 683 1 1 46 ARG CD C 14.111 11.268 5.032 1.00 . A A . 46 ARG CD 1 1 1 684 1 1 46 ARG CG C 14.150 10.790 6.490 1.00 . A A . 46 ARG CG 1 1 1 685 1 1 46 ARG CZ C 12.835 13.192 4.034 1.00 . A A . 46 ARG CZ 1 1 1 686 1 1 46 ARG H H 16.061 11.184 8.463 1.00 . A A . 46 ARG H 1 1 1 687 1 1 46 ARG HA H 14.460 8.773 8.516 1.00 . A A . 46 ARG HA 1 1 1 688 1 1 46 ARG HB2 H 16.138 10.019 6.274 1.00 . A A . 46 ARG HB2 1 1 1 689 1 1 46 ARG HB3 H 14.874 8.810 6.054 1.00 . A A . 46 ARG HB3 1 1 1 690 1 1 46 ARG HD2 H 15.109 11.213 4.596 1.00 . A A . 46 ARG HD2 1 1 1 691 1 1 46 ARG HD3 H 13.450 10.624 4.463 1.00 . A A . 46 ARG HD3 1 1 1 692 1 1 46 ARG HE H 14.114 13.291 5.593 1.00 . A A . 46 ARG HE 1 1 1 693 1 1 46 ARG HG2 H 13.161 10.440 6.792 1.00 . A A . 46 ARG HG2 1 1 1 694 1 1 46 ARG HG3 H 14.435 11.631 7.121 1.00 . A A . 46 ARG HG3 1 1 1 695 1 1 46 ARG HH11 H 12.420 11.465 2.999 1.00 . A A . 46 ARG HH11 1 1 1 696 1 1 46 ARG HH12 H 11.667 12.889 2.377 1.00 . A A . 46 ARG HH12 1 1 1 697 1 1 46 ARG HH21 H 12.896 15.025 4.909 1.00 . A A . 46 ARG HH21 1 1 1 698 1 1 46 ARG HH22 H 11.950 14.955 3.462 1.00 . A A . 46 ARG HH22 1 1 1 699 1 1 46 ARG N N 15.790 10.339 8.941 1.00 . A A . 46 ARG N 1 1 1 700 1 1 46 ARG NE N 13.656 12.660 4.943 1.00 . A A . 46 ARG NE 1 1 1 701 1 1 46 ARG NH1 N 12.289 12.471 3.061 1.00 . A A . 46 ARG NH1 1 1 1 702 1 1 46 ARG NH2 N 12.572 14.489 4.114 1.00 . A A . 46 ARG NH2 1 1 1 703 1 1 46 ARG O O 17.576 8.342 7.691 1.00 . A A . 46 ARG O 1 1 1 704 1 1 47 ILE C C 16.738 4.618 8.292 1.00 . A A . 47 ILE C 1 1 1 705 1 1 47 ILE CA C 17.130 5.903 9.035 1.00 . A A . 47 ILE CA 1 1 1 706 1 1 47 ILE CB C 17.316 5.662 10.547 1.00 . A A . 47 ILE CB 1 1 1 707 1 1 47 ILE CD1 C 16.104 4.923 12.667 1.00 . A A . 47 ILE CD1 1 1 1 708 1 1 47 ILE CG1 C 15.964 5.493 11.260 1.00 . A A . 47 ILE CG1 1 1 1 709 1 1 47 ILE CG2 C 18.144 6.799 11.175 1.00 . A A . 47 ILE CG2 1 1 1 710 1 1 47 ILE H H 15.250 6.899 9.236 1.00 . A A . 47 ILE H 1 1 1 711 1 1 47 ILE HA H 18.101 6.194 8.631 1.00 . A A . 47 ILE HA 1 1 1 712 1 1 47 ILE HB H 17.868 4.731 10.669 1.00 . A A . 47 ILE HB 1 1 1 713 1 1 47 ILE HD11 H 16.559 3.935 12.624 1.00 . A A . 47 ILE HD11 1 1 1 714 1 1 47 ILE HD12 H 16.717 5.585 13.272 1.00 . A A . 47 ILE HD12 1 1 1 715 1 1 47 ILE HD13 H 15.115 4.846 13.113 1.00 . A A . 47 ILE HD13 1 1 1 716 1 1 47 ILE HG12 H 15.456 6.455 11.330 1.00 . A A . 47 ILE HG12 1 1 1 717 1 1 47 ILE HG13 H 15.346 4.808 10.680 1.00 . A A . 47 ILE HG13 1 1 1 718 1 1 47 ILE HG21 H 18.403 6.556 12.204 1.00 . A A . 47 ILE HG21 1 1 1 719 1 1 47 ILE HG22 H 19.065 6.937 10.611 1.00 . A A . 47 ILE HG22 1 1 1 720 1 1 47 ILE HG23 H 17.585 7.732 11.163 1.00 . A A . 47 ILE HG23 1 1 1 721 1 1 47 ILE N N 16.171 6.993 8.816 1.00 . A A . 47 ILE N 1 1 1 722 1 1 47 ILE O O 17.559 3.705 8.172 1.00 . A A . 47 ILE O 1 1 1 723 1 1 48 GLY C C 13.452 3.575 7.010 1.00 . A A . 48 GLY C 1 1 1 724 1 1 48 GLY CA C 14.968 3.400 7.078 1.00 . A A . 48 GLY CA 1 1 1 725 1 1 48 GLY H H 14.853 5.311 7.866 1.00 . A A . 48 GLY H 1 1 1 726 1 1 48 GLY HA2 H 15.392 3.341 6.074 1.00 . A A . 48 GLY HA2 1 1 1 727 1 1 48 GLY HA3 H 15.211 2.498 7.643 1.00 . A A . 48 GLY HA3 1 1 1 728 1 1 48 GLY N N 15.523 4.559 7.749 1.00 . A A . 48 GLY N 1 1 1 729 1 1 48 GLY O O 12.960 4.686 7.222 1.00 . A A . 48 GLY O 1 1 1 730 1 1 49 PHE C C 10.896 1.241 7.655 1.00 . A A . 49 PHE C 1 1 1 731 1 1 49 PHE CA C 11.269 2.417 6.744 1.00 . A A . 49 PHE CA 1 1 1 732 1 1 49 PHE CB C 10.721 2.171 5.328 1.00 . A A . 49 PHE CB 1 1 1 733 1 1 49 PHE CD1 C 11.995 3.792 3.838 1.00 . A A . 49 PHE CD1 1 1 1 734 1 1 49 PHE CD2 C 9.565 3.882 3.855 1.00 . A A . 49 PHE CD2 1 1 1 735 1 1 49 PHE CE1 C 12.030 4.824 2.887 1.00 . A A . 49 PHE CE1 1 1 1 736 1 1 49 PHE CE2 C 9.599 4.908 2.893 1.00 . A A . 49 PHE CE2 1 1 1 737 1 1 49 PHE CG C 10.765 3.321 4.337 1.00 . A A . 49 PHE CG 1 1 1 738 1 1 49 PHE CZ C 10.830 5.380 2.407 1.00 . A A . 49 PHE CZ 1 1 1 739 1 1 49 PHE H H 13.204 1.616 6.590 1.00 . A A . 49 PHE H 1 1 1 740 1 1 49 PHE HA H 10.835 3.335 7.147 1.00 . A A . 49 PHE HA 1 1 1 741 1 1 49 PHE HB2 H 11.264 1.338 4.888 1.00 . A A . 49 PHE HB2 1 1 1 742 1 1 49 PHE HB3 H 9.682 1.857 5.424 1.00 . A A . 49 PHE HB3 1 1 1 743 1 1 49 PHE HD1 H 12.926 3.371 4.183 1.00 . A A . 49 PHE HD1 1 1 1 744 1 1 49 PHE HD2 H 8.610 3.532 4.226 1.00 . A A . 49 PHE HD2 1 1 1 745 1 1 49 PHE HE1 H 12.989 5.189 2.548 1.00 . A A . 49 PHE HE1 1 1 1 746 1 1 49 PHE HE2 H 8.674 5.344 2.539 1.00 . A A . 49 PHE HE2 1 1 1 747 1 1 49 PHE HZ H 10.849 6.186 1.686 1.00 . A A . 49 PHE HZ 1 1 1 748 1 1 49 PHE N N 12.729 2.502 6.705 1.00 . A A . 49 PHE N 1 1 1 749 1 1 49 PHE O O 11.773 0.426 7.969 1.00 . A A . 49 PHE O 1 1 1 750 1 1 50 ASP C C 7.871 -0.569 7.826 1.00 . A A . 50 ASP C 1 1 1 751 1 1 50 ASP CA C 9.026 -0.047 8.684 1.00 . A A . 50 ASP CA 1 1 1 752 1 1 50 ASP CB C 8.588 0.231 10.145 1.00 . A A . 50 ASP CB 1 1 1 753 1 1 50 ASP CG C 7.373 1.143 10.360 1.00 . A A . 50 ASP CG 1 1 1 754 1 1 50 ASP H H 8.956 1.849 7.761 1.00 . A A . 50 ASP H 1 1 1 755 1 1 50 ASP HA H 9.776 -0.834 8.718 1.00 . A A . 50 ASP HA 1 1 1 756 1 1 50 ASP HB2 H 8.328 -0.718 10.605 1.00 . A A . 50 ASP HB2 1 1 1 757 1 1 50 ASP HB3 H 9.430 0.624 10.706 1.00 . A A . 50 ASP HB3 1 1 1 758 1 1 50 ASP N N 9.625 1.131 8.040 1.00 . A A . 50 ASP N 1 1 1 759 1 1 50 ASP O O 7.609 -0.025 6.750 1.00 . A A . 50 ASP O 1 1 1 760 1 1 50 ASP OD1 O 6.759 1.590 9.375 1.00 . A A . 50 ASP OD1 1 1 1 761 1 1 50 ASP OD2 O 7.046 1.360 11.555 1.00 . A A . 50 ASP OD2 1 1 1 762 1 1 51 VAL C C 4.927 -2.183 8.919 1.00 . A A . 51 VAL C 1 1 1 763 1 1 51 VAL CA C 5.877 -1.977 7.748 1.00 . A A . 51 VAL CA 1 1 1 764 1 1 51 VAL CB C 5.888 -3.217 6.822 1.00 . A A . 51 VAL CB 1 1 1 765 1 1 51 VAL CG1 C 5.182 -2.896 5.520 1.00 . A A . 51 VAL CG1 1 1 1 766 1 1 51 VAL CG2 C 7.218 -3.927 6.562 1.00 . A A . 51 VAL CG2 1 1 1 767 1 1 51 VAL H H 7.492 -2.101 9.123 1.00 . A A . 51 VAL H 1 1 1 768 1 1 51 VAL HA H 5.504 -1.122 7.183 1.00 . A A . 51 VAL HA 1 1 1 769 1 1 51 VAL HB H 5.257 -3.960 7.274 1.00 . A A . 51 VAL HB 1 1 1 770 1 1 51 VAL HG11 H 5.823 -2.278 4.897 1.00 . A A . 51 VAL HG11 1 1 1 771 1 1 51 VAL HG12 H 4.936 -3.827 5.016 1.00 . A A . 51 VAL HG12 1 1 1 772 1 1 51 VAL HG13 H 4.262 -2.371 5.765 1.00 . A A . 51 VAL HG13 1 1 1 773 1 1 51 VAL HG21 H 7.039 -4.834 5.985 1.00 . A A . 51 VAL HG21 1 1 1 774 1 1 51 VAL HG22 H 7.897 -3.271 6.023 1.00 . A A . 51 VAL HG22 1 1 1 775 1 1 51 VAL HG23 H 7.662 -4.233 7.507 1.00 . A A . 51 VAL HG23 1 1 1 776 1 1 51 VAL N N 7.192 -1.631 8.277 1.00 . A A . 51 VAL N 1 1 1 777 1 1 51 VAL O O 4.924 -3.266 9.506 1.00 . A A . 51 VAL O 1 1 1 778 1 1 52 VAL C C 2.012 -2.193 9.771 1.00 . A A . 52 VAL C 1 1 1 779 1 1 52 VAL CA C 3.132 -1.310 10.323 1.00 . A A . 52 VAL CA 1 1 1 780 1 1 52 VAL CB C 2.617 0.077 10.762 1.00 . A A . 52 VAL CB 1 1 1 781 1 1 52 VAL CG1 C 1.866 -0.040 12.096 1.00 . A A . 52 VAL CG1 1 1 1 782 1 1 52 VAL CG2 C 3.748 1.099 10.939 1.00 . A A . 52 VAL CG2 1 1 1 783 1 1 52 VAL H H 4.074 -0.342 8.720 1.00 . A A . 52 VAL H 1 1 1 784 1 1 52 VAL HA H 3.581 -1.800 11.179 1.00 . A A . 52 VAL HA 1 1 1 785 1 1 52 VAL HB H 1.934 0.455 10.006 1.00 . A A . 52 VAL HB 1 1 1 786 1 1 52 VAL HG11 H 1.670 0.948 12.506 1.00 . A A . 52 VAL HG11 1 1 1 787 1 1 52 VAL HG12 H 0.905 -0.526 11.943 1.00 . A A . 52 VAL HG12 1 1 1 788 1 1 52 VAL HG13 H 2.451 -0.608 12.818 1.00 . A A . 52 VAL HG13 1 1 1 789 1 1 52 VAL HG21 H 4.530 0.679 11.567 1.00 . A A . 52 VAL HG21 1 1 1 790 1 1 52 VAL HG22 H 4.175 1.364 9.970 1.00 . A A . 52 VAL HG22 1 1 1 791 1 1 52 VAL HG23 H 3.376 2.016 11.389 1.00 . A A . 52 VAL HG23 1 1 1 792 1 1 52 VAL N N 4.151 -1.176 9.297 1.00 . A A . 52 VAL N 1 1 1 793 1 1 52 VAL O O 1.760 -2.214 8.571 1.00 . A A . 52 VAL O 1 1 1 794 1 1 53 THR C C -1.008 -3.000 11.162 1.00 . A A . 53 THR C 1 1 1 795 1 1 53 THR CA C 0.092 -3.647 10.338 1.00 . A A . 53 THR CA 1 1 1 796 1 1 53 THR CB C 0.270 -5.128 10.711 1.00 . A A . 53 THR CB 1 1 1 797 1 1 53 THR CG2 C 1.251 -5.815 9.768 1.00 . A A . 53 THR CG2 1 1 1 798 1 1 53 THR H H 1.553 -2.815 11.624 1.00 . A A . 53 THR H 1 1 1 799 1 1 53 THR HA H -0.165 -3.566 9.279 1.00 . A A . 53 THR HA 1 1 1 800 1 1 53 THR HB H -0.693 -5.633 10.638 1.00 . A A . 53 THR HB 1 1 1 801 1 1 53 THR HG1 H 1.491 -4.606 12.107 1.00 . A A . 53 THR HG1 1 1 1 802 1 1 53 THR HG21 H 1.288 -6.879 9.999 1.00 . A A . 53 THR HG21 1 1 1 803 1 1 53 THR HG22 H 0.915 -5.691 8.738 1.00 . A A . 53 THR HG22 1 1 1 804 1 1 53 THR HG23 H 2.246 -5.380 9.868 1.00 . A A . 53 THR HG23 1 1 1 805 1 1 53 THR N N 1.316 -2.914 10.639 1.00 . A A . 53 THR N 1 1 1 806 1 1 53 THR O O -0.716 -2.479 12.237 1.00 . A A . 53 THR O 1 1 1 807 1 1 53 THR OG1 O 0.780 -5.266 12.031 1.00 . A A . 53 THR OG1 1 1 1 808 1 1 54 LEU C C -3.569 -3.254 12.868 1.00 . A A . 54 LEU C 1 1 1 809 1 1 54 LEU CA C -3.376 -2.523 11.522 1.00 . A A . 54 LEU CA 1 1 1 810 1 1 54 LEU CB C -4.672 -2.524 10.686 1.00 . A A . 54 LEU CB 1 1 1 811 1 1 54 LEU CD1 C -4.487 -0.095 9.818 1.00 . A A . 54 LEU CD1 1 1 1 812 1 1 54 LEU CD2 C -3.807 -1.923 8.317 1.00 . A A . 54 LEU CD2 1 1 1 813 1 1 54 LEU CG C -4.738 -1.568 9.471 1.00 . A A . 54 LEU CG 1 1 1 814 1 1 54 LEU H H -2.495 -3.555 9.871 1.00 . A A . 54 LEU H 1 1 1 815 1 1 54 LEU HA H -3.124 -1.490 11.769 1.00 . A A . 54 LEU HA 1 1 1 816 1 1 54 LEU HB2 H -4.873 -3.543 10.350 1.00 . A A . 54 LEU HB2 1 1 1 817 1 1 54 LEU HB3 H -5.492 -2.246 11.348 1.00 . A A . 54 LEU HB3 1 1 1 818 1 1 54 LEU HD11 H -5.159 0.215 10.615 1.00 . A A . 54 LEU HD11 1 1 1 819 1 1 54 LEU HD12 H -3.456 0.056 10.141 1.00 . A A . 54 LEU HD12 1 1 1 820 1 1 54 LEU HD13 H -4.663 0.531 8.941 1.00 . A A . 54 LEU HD13 1 1 1 821 1 1 54 LEU HD21 H -2.763 -1.749 8.572 1.00 . A A . 54 LEU HD21 1 1 1 822 1 1 54 LEU HD22 H -3.964 -2.965 8.075 1.00 . A A . 54 LEU HD22 1 1 1 823 1 1 54 LEU HD23 H -4.061 -1.326 7.442 1.00 . A A . 54 LEU HD23 1 1 1 824 1 1 54 LEU HG H -5.744 -1.673 9.074 1.00 . A A . 54 LEU HG 1 1 1 825 1 1 54 LEU N N -2.272 -3.091 10.745 1.00 . A A . 54 LEU N 1 1 1 826 1 1 54 LEU O O -4.364 -2.815 13.695 1.00 . A A . 54 LEU O 1 1 1 827 1 1 55 SER C C -1.632 -4.526 15.270 1.00 . A A . 55 SER C 1 1 1 828 1 1 55 SER CA C -2.735 -5.103 14.351 1.00 . A A . 55 SER CA 1 1 1 829 1 1 55 SER CB C -2.477 -6.557 13.920 1.00 . A A . 55 SER CB 1 1 1 830 1 1 55 SER H H -2.253 -4.674 12.362 1.00 . A A . 55 SER H 1 1 1 831 1 1 55 SER HA H -3.685 -5.057 14.887 1.00 . A A . 55 SER HA 1 1 1 832 1 1 55 SER HB2 H -3.318 -6.877 13.307 1.00 . A A . 55 SER HB2 1 1 1 833 1 1 55 SER HB3 H -1.568 -6.607 13.319 1.00 . A A . 55 SER HB3 1 1 1 834 1 1 55 SER HG H -2.470 -8.367 14.614 1.00 . A A . 55 SER HG 1 1 1 835 1 1 55 SER N N -2.849 -4.353 13.106 1.00 . A A . 55 SER N 1 1 1 836 1 1 55 SER O O -1.332 -5.092 16.326 1.00 . A A . 55 SER O 1 1 1 837 1 1 55 SER OG O -2.365 -7.468 14.986 1.00 . A A . 55 SER OG 1 1 1 838 1 1 56 GLY C C 1.387 -3.389 15.729 1.00 . A A . 56 GLY C 1 1 1 839 1 1 56 GLY CA C 0.004 -2.731 15.707 1.00 . A A . 56 GLY CA 1 1 1 840 1 1 56 GLY H H -1.212 -2.971 14.007 1.00 . A A . 56 GLY H 1 1 1 841 1 1 56 GLY HA2 H 0.110 -1.718 15.327 1.00 . A A . 56 GLY HA2 1 1 1 842 1 1 56 GLY HA3 H -0.386 -2.676 16.720 1.00 . A A . 56 GLY HA3 1 1 1 843 1 1 56 GLY N N -0.978 -3.424 14.886 1.00 . A A . 56 GLY N 1 1 1 844 1 1 56 GLY O O 2.263 -2.968 16.491 1.00 . A A . 56 GLY O 1 1 1 845 1 1 57 THR C C 3.590 -4.105 13.648 1.00 . A A . 57 THR C 1 1 1 846 1 1 57 THR CA C 2.922 -5.014 14.680 1.00 . A A . 57 THR CA 1 1 1 847 1 1 57 THR CB C 2.770 -6.446 14.107 1.00 . A A . 57 THR CB 1 1 1 848 1 1 57 THR CG2 C 3.727 -7.413 14.806 1.00 . A A . 57 THR CG2 1 1 1 849 1 1 57 THR H H 0.908 -4.693 14.264 1.00 . A A . 57 THR H 1 1 1 850 1 1 57 THR HA H 3.510 -5.005 15.591 1.00 . A A . 57 THR HA 1 1 1 851 1 1 57 THR HB H 3.006 -6.435 13.043 1.00 . A A . 57 THR HB 1 1 1 852 1 1 57 THR HG1 H 0.970 -6.666 13.466 1.00 . A A . 57 THR HG1 1 1 1 853 1 1 57 THR HG21 H 3.613 -8.410 14.381 1.00 . A A . 57 THR HG21 1 1 1 854 1 1 57 THR HG22 H 4.757 -7.087 14.662 1.00 . A A . 57 THR HG22 1 1 1 855 1 1 57 THR HG23 H 3.505 -7.457 15.873 1.00 . A A . 57 THR HG23 1 1 1 856 1 1 57 THR N N 1.610 -4.433 14.931 1.00 . A A . 57 THR N 1 1 1 857 1 1 57 THR O O 2.878 -3.544 12.814 1.00 . A A . 57 THR O 1 1 1 858 1 1 57 THR OG1 O 1.457 -6.975 14.251 1.00 . A A . 57 THR OG1 1 1 1 859 1 1 58 ARG C C 6.950 -3.971 12.236 1.00 . A A . 58 ARG C 1 1 1 860 1 1 58 ARG CA C 5.629 -3.294 12.564 1.00 . A A . 58 ARG CA 1 1 1 861 1 1 58 ARG CB C 5.786 -1.786 12.815 1.00 . A A . 58 ARG CB 1 1 1 862 1 1 58 ARG CD C 6.169 -1.489 15.304 1.00 . A A . 58 ARG CD 1 1 1 863 1 1 58 ARG CG C 6.766 -1.346 13.907 1.00 . A A . 58 ARG CG 1 1 1 864 1 1 58 ARG CZ C 6.691 -0.669 17.589 1.00 . A A . 58 ARG CZ 1 1 1 865 1 1 58 ARG H H 5.487 -4.579 14.215 1.00 . A A . 58 ARG H 1 1 1 866 1 1 58 ARG HA H 4.993 -3.394 11.700 1.00 . A A . 58 ARG HA 1 1 1 867 1 1 58 ARG HB2 H 6.145 -1.366 11.881 1.00 . A A . 58 ARG HB2 1 1 1 868 1 1 58 ARG HB3 H 4.811 -1.343 13.017 1.00 . A A . 58 ARG HB3 1 1 1 869 1 1 58 ARG HD2 H 5.216 -0.962 15.322 1.00 . A A . 58 ARG HD2 1 1 1 870 1 1 58 ARG HD3 H 5.995 -2.541 15.520 1.00 . A A . 58 ARG HD3 1 1 1 871 1 1 58 ARG HE H 8.017 -0.756 16.021 1.00 . A A . 58 ARG HE 1 1 1 872 1 1 58 ARG HG2 H 7.686 -1.916 13.838 1.00 . A A . 58 ARG HG2 1 1 1 873 1 1 58 ARG HG3 H 7.007 -0.298 13.740 1.00 . A A . 58 ARG HG3 1 1 1 874 1 1 58 ARG HH11 H 4.749 -1.228 17.303 1.00 . A A . 58 ARG HH11 1 1 1 875 1 1 58 ARG HH12 H 5.113 -0.736 18.922 1.00 . A A . 58 ARG HH12 1 1 1 876 1 1 58 ARG HH21 H 8.491 0.106 18.206 1.00 . A A . 58 ARG HH21 1 1 1 877 1 1 58 ARG HH22 H 7.281 -0.019 19.440 1.00 . A A . 58 ARG HH22 1 1 1 878 1 1 58 ARG N N 4.920 -3.994 13.624 1.00 . A A . 58 ARG N 1 1 1 879 1 1 58 ARG NE N 7.062 -0.933 16.334 1.00 . A A . 58 ARG NE 1 1 1 880 1 1 58 ARG NH1 N 5.424 -0.850 17.960 1.00 . A A . 58 ARG NH1 1 1 1 881 1 1 58 ARG NH2 N 7.574 -0.238 18.484 1.00 . A A . 58 ARG NH2 1 1 1 882 1 1 58 ARG O O 7.666 -4.404 13.144 1.00 . A A . 58 ARG O 1 1 1 883 1 1 59 GLY C C 9.666 -3.996 10.429 1.00 . A A . 59 GLY C 1 1 1 884 1 1 59 GLY CA C 8.410 -4.840 10.486 1.00 . A A . 59 GLY CA 1 1 1 885 1 1 59 GLY H H 6.601 -3.756 10.231 1.00 . A A . 59 GLY H 1 1 1 886 1 1 59 GLY HA2 H 8.611 -5.705 11.123 1.00 . A A . 59 GLY HA2 1 1 1 887 1 1 59 GLY HA3 H 8.221 -5.186 9.474 1.00 . A A . 59 GLY HA3 1 1 1 888 1 1 59 GLY N N 7.250 -4.098 10.945 1.00 . A A . 59 GLY N 1 1 1 889 1 1 59 GLY O O 9.635 -2.783 10.646 1.00 . A A . 59 GLY O 1 1 1 890 1 1 60 PRO C C 11.261 -3.703 7.908 1.00 . A A . 60 PRO C 1 1 1 891 1 1 60 PRO CA C 11.804 -3.966 9.317 1.00 . A A . 60 PRO CA 1 1 1 892 1 1 60 PRO CB C 12.982 -4.946 9.317 1.00 . A A . 60 PRO CB 1 1 1 893 1 1 60 PRO CD C 10.910 -6.077 9.924 1.00 . A A . 60 PRO CD 1 1 1 894 1 1 60 PRO CG C 12.375 -6.325 9.613 1.00 . A A . 60 PRO CG 1 1 1 895 1 1 60 PRO HA H 12.069 -3.012 9.768 1.00 . A A . 60 PRO HA 1 1 1 896 1 1 60 PRO HB2 H 13.513 -4.943 8.364 1.00 . A A . 60 PRO HB2 1 1 1 897 1 1 60 PRO HB3 H 13.661 -4.682 10.127 1.00 . A A . 60 PRO HB3 1 1 1 898 1 1 60 PRO HD2 H 10.294 -6.417 9.089 1.00 . A A . 60 PRO HD2 1 1 1 899 1 1 60 PRO HD3 H 10.628 -6.602 10.838 1.00 . A A . 60 PRO HD3 1 1 1 900 1 1 60 PRO HG2 H 12.483 -6.999 8.762 1.00 . A A . 60 PRO HG2 1 1 1 901 1 1 60 PRO HG3 H 12.815 -6.748 10.512 1.00 . A A . 60 PRO HG3 1 1 1 902 1 1 60 PRO N N 10.783 -4.638 10.086 1.00 . A A . 60 PRO N 1 1 1 903 1 1 60 PRO O O 10.265 -4.293 7.495 1.00 . A A . 60 PRO O 1 1 1 904 1 1 61 LEU C C 13.100 -2.582 5.068 1.00 . A A . 61 LEU C 1 1 1 905 1 1 61 LEU CA C 11.738 -2.808 5.688 1.00 . A A . 61 LEU CA 1 1 1 906 1 1 61 LEU CB C 10.674 -1.756 5.324 1.00 . A A . 61 LEU CB 1 1 1 907 1 1 61 LEU CD1 C 9.822 -3.097 3.308 1.00 . A A . 61 LEU CD1 1 1 1 908 1 1 61 LEU CD2 C 9.262 -0.689 3.513 1.00 . A A . 61 LEU CD2 1 1 1 909 1 1 61 LEU CG C 10.325 -1.744 3.825 1.00 . A A . 61 LEU CG 1 1 1 910 1 1 61 LEU H H 12.748 -2.396 7.528 1.00 . A A . 61 LEU H 1 1 1 911 1 1 61 LEU HA H 11.391 -3.775 5.325 1.00 . A A . 61 LEU HA 1 1 1 912 1 1 61 LEU HB2 H 9.767 -1.963 5.892 1.00 . A A . 61 LEU HB2 1 1 1 913 1 1 61 LEU HB3 H 11.025 -0.770 5.619 1.00 . A A . 61 LEU HB3 1 1 1 914 1 1 61 LEU HD11 H 8.935 -3.408 3.865 1.00 . A A . 61 LEU HD11 1 1 1 915 1 1 61 LEU HD12 H 9.562 -3.007 2.257 1.00 . A A . 61 LEU HD12 1 1 1 916 1 1 61 LEU HD13 H 10.587 -3.867 3.383 1.00 . A A . 61 LEU HD13 1 1 1 917 1 1 61 LEU HD21 H 8.418 -0.815 4.191 1.00 . A A . 61 LEU HD21 1 1 1 918 1 1 61 LEU HD22 H 9.668 0.310 3.637 1.00 . A A . 61 LEU HD22 1 1 1 919 1 1 61 LEU HD23 H 8.910 -0.782 2.485 1.00 . A A . 61 LEU HD23 1 1 1 920 1 1 61 LEU HG H 11.215 -1.469 3.272 1.00 . A A . 61 LEU HG 1 1 1 921 1 1 61 LEU N N 11.946 -2.875 7.130 1.00 . A A . 61 LEU N 1 1 1 922 1 1 61 LEU O O 13.688 -3.525 4.532 1.00 . A A . 61 LEU O 1 1 1 923 1 1 62 SER C C 15.789 -0.462 5.981 1.00 . A A . 62 SER C 1 1 1 924 1 1 62 SER CA C 15.000 -1.045 4.824 1.00 . A A . 62 SER CA 1 1 1 925 1 1 62 SER CB C 14.917 -0.039 3.667 1.00 . A A . 62 SER CB 1 1 1 926 1 1 62 SER H H 13.171 -0.698 5.813 1.00 . A A . 62 SER H 1 1 1 927 1 1 62 SER HA H 15.504 -1.963 4.492 1.00 . A A . 62 SER HA 1 1 1 928 1 1 62 SER HB2 H 15.887 0.441 3.456 1.00 . A A . 62 SER HB2 1 1 1 929 1 1 62 SER HB3 H 14.623 -0.602 2.788 1.00 . A A . 62 SER HB3 1 1 1 930 1 1 62 SER HG H 13.687 1.294 3.017 1.00 . A A . 62 SER HG 1 1 1 931 1 1 62 SER N N 13.659 -1.393 5.264 1.00 . A A . 62 SER N 1 1 1 932 1 1 62 SER O O 15.215 0.016 6.967 1.00 . A A . 62 SER O 1 1 1 933 1 1 62 SER OG O 13.939 0.963 3.897 1.00 . A A . 62 SER OG 1 1 1 934 1 1 63 ARG C C 19.263 0.622 5.977 1.00 . A A . 63 ARG C 1 1 1 935 1 1 63 ARG CA C 18.045 0.151 6.767 1.00 . A A . 63 ARG CA 1 1 1 936 1 1 63 ARG CB C 18.379 -0.870 7.872 1.00 . A A . 63 ARG CB 1 1 1 937 1 1 63 ARG CD C 19.066 -3.273 8.338 1.00 . A A . 63 ARG CD 1 1 1 938 1 1 63 ARG CG C 19.152 -2.096 7.357 1.00 . A A . 63 ARG CG 1 1 1 939 1 1 63 ARG CZ C 20.699 -4.858 7.283 1.00 . A A . 63 ARG CZ 1 1 1 940 1 1 63 ARG H H 17.519 -0.857 4.994 1.00 . A A . 63 ARG H 1 1 1 941 1 1 63 ARG HA H 17.567 1.020 7.227 1.00 . A A . 63 ARG HA 1 1 1 942 1 1 63 ARG HB2 H 18.971 -0.382 8.648 1.00 . A A . 63 ARG HB2 1 1 1 943 1 1 63 ARG HB3 H 17.444 -1.202 8.327 1.00 . A A . 63 ARG HB3 1 1 1 944 1 1 63 ARG HD2 H 18.944 -2.899 9.354 1.00 . A A . 63 ARG HD2 1 1 1 945 1 1 63 ARG HD3 H 18.200 -3.882 8.085 1.00 . A A . 63 ARG HD3 1 1 1 946 1 1 63 ARG HE H 20.863 -4.073 9.125 1.00 . A A . 63 ARG HE 1 1 1 947 1 1 63 ARG HG2 H 18.761 -2.428 6.394 1.00 . A A . 63 ARG HG2 1 1 1 948 1 1 63 ARG HG3 H 20.191 -1.805 7.217 1.00 . A A . 63 ARG HG3 1 1 1 949 1 1 63 ARG HH11 H 18.923 -4.932 6.250 1.00 . A A . 63 ARG HH11 1 1 1 950 1 1 63 ARG HH12 H 20.256 -5.652 5.443 1.00 . A A . 63 ARG HH12 1 1 1 951 1 1 63 ARG HH21 H 22.630 -4.845 7.900 1.00 . A A . 63 ARG HH21 1 1 1 952 1 1 63 ARG HH22 H 22.309 -5.878 6.551 1.00 . A A . 63 ARG HH22 1 1 1 953 1 1 63 ARG N N 17.109 -0.457 5.835 1.00 . A A . 63 ARG N 1 1 1 954 1 1 63 ARG NE N 20.278 -4.099 8.296 1.00 . A A . 63 ARG NE 1 1 1 955 1 1 63 ARG NH1 N 19.903 -5.199 6.280 1.00 . A A . 63 ARG NH1 1 1 1 956 1 1 63 ARG NH2 N 21.951 -5.284 7.288 1.00 . A A . 63 ARG NH2 1 1 1 957 1 1 63 ARG O O 19.386 0.317 4.788 1.00 . A A . 63 ARG O 1 1 1 958 1 1 64 VAL C C 22.247 0.685 5.589 1.00 . A A . 64 VAL C 1 1 1 959 1 1 64 VAL CA C 21.373 1.883 6.003 1.00 . A A . 64 VAL CA 1 1 1 960 1 1 64 VAL CB C 22.035 2.857 7.008 1.00 . A A . 64 VAL CB 1 1 1 961 1 1 64 VAL CG1 C 23.517 3.176 6.753 1.00 . A A . 64 VAL CG1 1 1 1 962 1 1 64 VAL CG2 C 21.234 4.172 7.064 1.00 . A A . 64 VAL CG2 1 1 1 963 1 1 64 VAL H H 20.004 1.581 7.593 1.00 . A A . 64 VAL H 1 1 1 964 1 1 64 VAL HA H 21.114 2.429 5.096 1.00 . A A . 64 VAL HA 1 1 1 965 1 1 64 VAL HB H 21.975 2.409 7.999 1.00 . A A . 64 VAL HB 1 1 1 966 1 1 64 VAL HG11 H 24.117 2.268 6.827 1.00 . A A . 64 VAL HG11 1 1 1 967 1 1 64 VAL HG12 H 23.660 3.601 5.762 1.00 . A A . 64 VAL HG12 1 1 1 968 1 1 64 VAL HG13 H 23.881 3.887 7.493 1.00 . A A . 64 VAL HG13 1 1 1 969 1 1 64 VAL HG21 H 21.699 4.863 7.767 1.00 . A A . 64 VAL HG21 1 1 1 970 1 1 64 VAL HG22 H 21.212 4.641 6.080 1.00 . A A . 64 VAL HG22 1 1 1 971 1 1 64 VAL HG23 H 20.211 3.983 7.388 1.00 . A A . 64 VAL HG23 1 1 1 972 1 1 64 VAL N N 20.139 1.395 6.612 1.00 . A A . 64 VAL N 1 1 1 973 1 1 64 VAL O O 22.202 -0.378 6.218 1.00 . A A . 64 VAL O 1 1 1 974 1 1 65 GLY C C 24.645 0.421 2.775 1.00 . A A . 65 GLY C 1 1 1 975 1 1 65 GLY CA C 23.958 -0.144 4.013 1.00 . A A . 65 GLY CA 1 1 1 976 1 1 65 GLY H H 23.105 1.711 4.015 1.00 . A A . 65 GLY H 1 1 1 977 1 1 65 GLY HA2 H 24.702 -0.385 4.773 1.00 . A A . 65 GLY HA2 1 1 1 978 1 1 65 GLY HA3 H 23.408 -1.044 3.737 1.00 . A A . 65 GLY HA3 1 1 1 979 1 1 65 GLY N N 23.045 0.846 4.534 1.00 . A A . 65 GLY N 1 1 1 980 1 1 65 GLY O O 24.209 1.423 2.195 1.00 . A A . 65 GLY O 1 1 1 981 1 1 66 LEU C C 25.545 -0.252 -0.062 1.00 . A A . 66 LEU C 1 1 1 982 1 1 66 LEU CA C 26.451 0.023 1.139 1.00 . A A . 66 LEU CA 1 1 1 983 1 1 66 LEU CB C 27.703 -0.877 1.067 1.00 . A A . 66 LEU CB 1 1 1 984 1 1 66 LEU CD1 C 29.513 0.687 1.866 1.00 . A A . 66 LEU CD1 1 1 1 985 1 1 66 LEU CD2 C 30.046 -1.042 0.153 1.00 . A A . 66 LEU CD2 1 1 1 986 1 1 66 LEU CG C 28.962 -0.091 0.665 1.00 . A A . 66 LEU CG 1 1 1 987 1 1 66 LEU H H 25.971 -1.043 2.934 1.00 . A A . 66 LEU H 1 1 1 988 1 1 66 LEU HA H 26.740 1.076 1.126 1.00 . A A . 66 LEU HA 1 1 1 989 1 1 66 LEU HB2 H 27.884 -1.366 2.026 1.00 . A A . 66 LEU HB2 1 1 1 990 1 1 66 LEU HB3 H 27.521 -1.661 0.331 1.00 . A A . 66 LEU HB3 1 1 1 991 1 1 66 LEU HD11 H 30.334 1.329 1.542 1.00 . A A . 66 LEU HD11 1 1 1 992 1 1 66 LEU HD12 H 28.735 1.318 2.295 1.00 . A A . 66 LEU HD12 1 1 1 993 1 1 66 LEU HD13 H 29.877 0.000 2.630 1.00 . A A . 66 LEU HD13 1 1 1 994 1 1 66 LEU HD21 H 30.929 -0.465 -0.129 1.00 . A A . 66 LEU HD21 1 1 1 995 1 1 66 LEU HD22 H 30.321 -1.760 0.926 1.00 . A A . 66 LEU HD22 1 1 1 996 1 1 66 LEU HD23 H 29.686 -1.569 -0.727 1.00 . A A . 66 LEU HD23 1 1 1 997 1 1 66 LEU HG H 28.706 0.599 -0.139 1.00 . A A . 66 LEU HG 1 1 1 998 1 1 66 LEU N N 25.722 -0.248 2.374 1.00 . A A . 66 LEU N 1 1 1 999 1 1 66 LEU O O 24.583 -1.017 0.048 1.00 . A A . 66 LEU O 1 1 1 1000 1 1 67 GLU C C 25.652 -1.531 -2.825 1.00 . A A . 67 GLU C 1 1 1 1001 1 1 67 GLU CA C 25.233 -0.092 -2.470 1.00 . A A . 67 GLU CA 1 1 1 1002 1 1 67 GLU CB C 25.547 0.920 -3.592 1.00 . A A . 67 GLU CB 1 1 1 1003 1 1 67 GLU CD C 27.009 1.550 -5.561 1.00 . A A . 67 GLU CD 1 1 1 1004 1 1 67 GLU CG C 26.942 0.800 -4.228 1.00 . A A . 67 GLU CG 1 1 1 1005 1 1 67 GLU H H 26.689 0.867 -1.336 1.00 . A A . 67 GLU H 1 1 1 1006 1 1 67 GLU HA H 24.160 -0.063 -2.284 1.00 . A A . 67 GLU HA 1 1 1 1007 1 1 67 GLU HB2 H 24.810 0.795 -4.383 1.00 . A A . 67 GLU HB2 1 1 1 1008 1 1 67 GLU HB3 H 25.419 1.930 -3.200 1.00 . A A . 67 GLU HB3 1 1 1 1009 1 1 67 GLU HG2 H 27.682 1.196 -3.534 1.00 . A A . 67 GLU HG2 1 1 1 1010 1 1 67 GLU HG3 H 27.177 -0.245 -4.426 1.00 . A A . 67 GLU HG3 1 1 1 1011 1 1 67 GLU N N 25.876 0.296 -1.231 1.00 . A A . 67 GLU N 1 1 1 1012 1 1 67 GLU O O 26.734 -1.982 -2.420 1.00 . A A . 67 GLU O 1 1 1 1013 1 1 67 GLU OE1 O 26.828 2.783 -5.577 1.00 . A A . 67 GLU OE1 1 1 1 1014 1 1 67 GLU OE2 O 27.180 0.900 -6.623 1.00 . A A . 67 GLU OE2 1 1 1 1015 1 1 68 PRO C C 26.277 -3.507 -5.066 1.00 . A A . 68 PRO C 1 1 1 1016 1 1 68 PRO CA C 25.140 -3.592 -4.050 1.00 . A A . 68 PRO CA 1 1 1 1017 1 1 68 PRO CB C 23.848 -4.139 -4.658 1.00 . A A . 68 PRO CB 1 1 1 1018 1 1 68 PRO CD C 23.533 -1.812 -4.070 1.00 . A A . 68 PRO CD 1 1 1 1019 1 1 68 PRO CG C 23.021 -2.902 -5.009 1.00 . A A . 68 PRO CG 1 1 1 1020 1 1 68 PRO HA H 25.429 -4.202 -3.195 1.00 . A A . 68 PRO HA 1 1 1 1021 1 1 68 PRO HB2 H 24.040 -4.763 -5.532 1.00 . A A . 68 PRO HB2 1 1 1 1022 1 1 68 PRO HB3 H 23.323 -4.709 -3.901 1.00 . A A . 68 PRO HB3 1 1 1 1023 1 1 68 PRO HD2 H 23.593 -0.880 -4.625 1.00 . A A . 68 PRO HD2 1 1 1 1024 1 1 68 PRO HD3 H 22.917 -1.675 -3.184 1.00 . A A . 68 PRO HD3 1 1 1 1025 1 1 68 PRO HG2 H 23.236 -2.608 -6.038 1.00 . A A . 68 PRO HG2 1 1 1 1026 1 1 68 PRO HG3 H 21.953 -3.075 -4.878 1.00 . A A . 68 PRO HG3 1 1 1 1027 1 1 68 PRO N N 24.833 -2.246 -3.607 1.00 . A A . 68 PRO N 1 1 1 1028 1 1 68 PRO O O 26.150 -2.761 -6.040 1.00 . A A . 68 PRO O 1 1 1 1029 1 1 69 PRO C C 27.871 -5.077 -7.089 1.00 . A A . 69 PRO C 1 1 1 1030 1 1 69 PRO CA C 28.428 -4.297 -5.888 1.00 . A A . 69 PRO CA 1 1 1 1031 1 1 69 PRO CB C 29.608 -5.033 -5.245 1.00 . A A . 69 PRO CB 1 1 1 1032 1 1 69 PRO CD C 27.604 -5.263 -3.887 1.00 . A A . 69 PRO CD 1 1 1 1033 1 1 69 PRO CG C 29.104 -5.501 -3.876 1.00 . A A . 69 PRO CG 1 1 1 1034 1 1 69 PRO HA H 28.725 -3.291 -6.190 1.00 . A A . 69 PRO HA 1 1 1 1035 1 1 69 PRO HB2 H 29.912 -5.877 -5.865 1.00 . A A . 69 PRO HB2 1 1 1 1036 1 1 69 PRO HB3 H 30.449 -4.351 -5.117 1.00 . A A . 69 PRO HB3 1 1 1 1037 1 1 69 PRO HD2 H 27.087 -6.149 -4.242 1.00 . A A . 69 PRO HD2 1 1 1 1038 1 1 69 PRO HD3 H 27.257 -5.008 -2.886 1.00 . A A . 69 PRO HD3 1 1 1 1039 1 1 69 PRO HG2 H 29.328 -6.550 -3.693 1.00 . A A . 69 PRO HG2 1 1 1 1040 1 1 69 PRO HG3 H 29.533 -4.870 -3.098 1.00 . A A . 69 PRO HG3 1 1 1 1041 1 1 69 PRO N N 27.396 -4.220 -4.868 1.00 . A A . 69 PRO N 1 1 1 1042 1 1 69 PRO O O 26.937 -5.866 -6.927 1.00 . A A . 69 PRO O 1 1 1 1043 1 1 70 PRO C C 27.835 -7.111 -9.454 1.00 . A A . 70 PRO C 1 1 1 1044 1 1 70 PRO CA C 27.917 -5.574 -9.484 1.00 . A A . 70 PRO CA 1 1 1 1045 1 1 70 PRO CB C 28.770 -5.043 -10.642 1.00 . A A . 70 PRO CB 1 1 1 1046 1 1 70 PRO CD C 29.717 -4.274 -8.569 1.00 . A A . 70 PRO CD 1 1 1 1047 1 1 70 PRO CG C 30.107 -4.695 -9.986 1.00 . A A . 70 PRO CG 1 1 1 1048 1 1 70 PRO HA H 26.905 -5.185 -9.594 1.00 . A A . 70 PRO HA 1 1 1 1049 1 1 70 PRO HB2 H 28.890 -5.778 -11.440 1.00 . A A . 70 PRO HB2 1 1 1 1050 1 1 70 PRO HB3 H 28.314 -4.133 -11.035 1.00 . A A . 70 PRO HB3 1 1 1 1051 1 1 70 PRO HD2 H 30.513 -4.536 -7.872 1.00 . A A . 70 PRO HD2 1 1 1 1052 1 1 70 PRO HD3 H 29.525 -3.204 -8.523 1.00 . A A . 70 PRO HD3 1 1 1 1053 1 1 70 PRO HG2 H 30.731 -5.588 -9.941 1.00 . A A . 70 PRO HG2 1 1 1 1054 1 1 70 PRO HG3 H 30.622 -3.895 -10.518 1.00 . A A . 70 PRO HG3 1 1 1 1055 1 1 70 PRO N N 28.490 -4.992 -8.276 1.00 . A A . 70 PRO N 1 1 1 1056 1 1 70 PRO O O 27.161 -7.686 -10.311 1.00 . A A . 70 PRO O 1 1 1 1057 1 1 71 GLY C C 27.353 -9.640 -7.263 1.00 . A A . 71 GLY C 1 1 1 1058 1 1 71 GLY CA C 28.431 -9.206 -8.261 1.00 . A A . 71 GLY CA 1 1 1 1059 1 1 71 GLY H H 28.963 -7.200 -7.803 1.00 . A A . 71 GLY H 1 1 1 1060 1 1 71 GLY HA2 H 28.268 -9.713 -9.209 1.00 . A A . 71 GLY HA2 1 1 1 1061 1 1 71 GLY HA3 H 29.397 -9.534 -7.879 1.00 . A A . 71 GLY HA3 1 1 1 1062 1 1 71 GLY N N 28.481 -7.767 -8.480 1.00 . A A . 71 GLY N 1 1 1 1063 1 1 71 GLY O O 26.708 -10.668 -7.486 1.00 . A A . 71 GLY O 1 1 1 1064 1 1 72 LYS C C 25.007 -8.535 -5.143 1.00 . A A . 72 LYS C 1 1 1 1065 1 1 72 LYS CA C 26.309 -9.310 -5.039 1.00 . A A . 72 LYS CA 1 1 1 1066 1 1 72 LYS CB C 27.011 -9.014 -3.704 1.00 . A A . 72 LYS CB 1 1 1 1067 1 1 72 LYS CD C 25.237 -9.974 -2.045 1.00 . A A . 72 LYS CD 1 1 1 1068 1 1 72 LYS CE C 24.897 -8.614 -1.459 1.00 . A A . 72 LYS CE 1 1 1 1069 1 1 72 LYS CG C 26.675 -9.983 -2.567 1.00 . A A . 72 LYS CG 1 1 1 1070 1 1 72 LYS H H 27.561 -7.985 -6.087 1.00 . A A . 72 LYS H 1 1 1 1071 1 1 72 LYS HA H 26.120 -10.383 -5.110 1.00 . A A . 72 LYS HA 1 1 1 1072 1 1 72 LYS HB2 H 28.093 -9.040 -3.848 1.00 . A A . 72 LYS HB2 1 1 1 1073 1 1 72 LYS HB3 H 26.722 -8.023 -3.388 1.00 . A A . 72 LYS HB3 1 1 1 1074 1 1 72 LYS HD2 H 24.555 -10.170 -2.861 1.00 . A A . 72 LYS HD2 1 1 1 1075 1 1 72 LYS HD3 H 25.128 -10.758 -1.295 1.00 . A A . 72 LYS HD3 1 1 1 1076 1 1 72 LYS HE2 H 25.809 -8.021 -1.504 1.00 . A A . 72 LYS HE2 1 1 1 1077 1 1 72 LYS HE3 H 24.139 -8.141 -2.082 1.00 . A A . 72 LYS HE3 1 1 1 1078 1 1 72 LYS HG2 H 26.873 -10.970 -2.933 1.00 . A A . 72 LYS HG2 1 1 1 1079 1 1 72 LYS HG3 H 27.349 -9.785 -1.733 1.00 . A A . 72 LYS HG3 1 1 1 1080 1 1 72 LYS HZ1 H 25.171 -9.001 0.551 1.00 . A A . 72 LYS HZ1 1 1 1 1081 1 1 72 LYS HZ2 H 24.189 -7.742 0.246 1.00 . A A . 72 LYS HZ2 1 1 1 1082 1 1 72 LYS HZ3 H 23.590 -9.248 0.052 1.00 . A A . 72 LYS HZ3 1 1 1 1083 1 1 72 LYS N N 27.157 -8.906 -6.159 1.00 . A A . 72 LYS N 1 1 1 1084 1 1 72 LYS NZ N 24.430 -8.679 -0.061 1.00 . A A . 72 LYS NZ 1 1 1 1085 1 1 72 LYS O O 24.982 -7.319 -4.968 1.00 . A A . 72 LYS O 1 1 1 1086 1 1 73 ARG C C 22.155 -8.141 -4.166 1.00 . A A . 73 ARG C 1 1 1 1087 1 1 73 ARG CA C 22.622 -8.584 -5.543 1.00 . A A . 73 ARG CA 1 1 1 1088 1 1 73 ARG CB C 21.596 -9.513 -6.215 1.00 . A A . 73 ARG CB 1 1 1 1089 1 1 73 ARG CD C 20.739 -7.646 -7.765 1.00 . A A . 73 ARG CD 1 1 1 1090 1 1 73 ARG CG C 20.373 -8.742 -6.751 1.00 . A A . 73 ARG CG 1 1 1 1091 1 1 73 ARG CZ C 22.504 -7.538 -9.548 1.00 . A A . 73 ARG CZ 1 1 1 1092 1 1 73 ARG H H 24.006 -10.236 -5.359 1.00 . A A . 73 ARG H 1 1 1 1093 1 1 73 ARG HA H 22.791 -7.703 -6.160 1.00 . A A . 73 ARG HA 1 1 1 1094 1 1 73 ARG HB2 H 22.073 -10.042 -7.041 1.00 . A A . 73 ARG HB2 1 1 1 1095 1 1 73 ARG HB3 H 21.258 -10.261 -5.498 1.00 . A A . 73 ARG HB3 1 1 1 1096 1 1 73 ARG HD2 H 19.831 -7.216 -8.175 1.00 . A A . 73 ARG HD2 1 1 1 1097 1 1 73 ARG HD3 H 21.268 -6.842 -7.255 1.00 . A A . 73 ARG HD3 1 1 1 1098 1 1 73 ARG HE H 21.422 -9.168 -9.082 1.00 . A A . 73 ARG HE 1 1 1 1099 1 1 73 ARG HG2 H 19.702 -9.453 -7.233 1.00 . A A . 73 ARG HG2 1 1 1 1100 1 1 73 ARG HG3 H 19.833 -8.286 -5.921 1.00 . A A . 73 ARG HG3 1 1 1 1101 1 1 73 ARG HH11 H 22.222 -5.646 -8.737 1.00 . A A . 73 ARG HH11 1 1 1 1102 1 1 73 ARG HH12 H 23.514 -5.818 -9.893 1.00 . A A . 73 ARG HH12 1 1 1 1103 1 1 73 ARG HH21 H 23.124 -9.205 -10.554 1.00 . A A . 73 ARG HH21 1 1 1 1104 1 1 73 ARG HH22 H 23.963 -7.710 -10.939 1.00 . A A . 73 ARG HH22 1 1 1 1105 1 1 73 ARG N N 23.917 -9.233 -5.422 1.00 . A A . 73 ARG N 1 1 1 1106 1 1 73 ARG NE N 21.560 -8.186 -8.861 1.00 . A A . 73 ARG NE 1 1 1 1107 1 1 73 ARG NH1 N 22.752 -6.250 -9.370 1.00 . A A . 73 ARG NH1 1 1 1 1108 1 1 73 ARG NH2 N 23.235 -8.203 -10.427 1.00 . A A . 73 ARG NH2 1 1 1 1109 1 1 73 ARG O O 22.227 -8.923 -3.217 1.00 . A A . 73 ARG O 1 1 1 1110 1 1 74 GLU C C 19.950 -5.313 -3.548 1.00 . A A . 74 GLU C 1 1 1 1111 1 1 74 GLU CA C 20.886 -6.380 -2.959 1.00 . A A . 74 GLU CA 1 1 1 1112 1 1 74 GLU CB C 21.838 -5.808 -1.893 1.00 . A A . 74 GLU CB 1 1 1 1113 1 1 74 GLU CD C 22.615 -5.974 0.535 1.00 . A A . 74 GLU CD 1 1 1 1114 1 1 74 GLU CG C 21.584 -6.419 -0.512 1.00 . A A . 74 GLU CG 1 1 1 1115 1 1 74 GLU H H 21.586 -6.322 -4.893 1.00 . A A . 74 GLU H 1 1 1 1116 1 1 74 GLU HA H 20.284 -7.184 -2.531 1.00 . A A . 74 GLU HA 1 1 1 1117 1 1 74 GLU HB2 H 22.872 -6.020 -2.169 1.00 . A A . 74 GLU HB2 1 1 1 1118 1 1 74 GLU HB3 H 21.707 -4.730 -1.836 1.00 . A A . 74 GLU HB3 1 1 1 1119 1 1 74 GLU HG2 H 20.575 -6.168 -0.181 1.00 . A A . 74 GLU HG2 1 1 1 1120 1 1 74 GLU HG3 H 21.647 -7.500 -0.612 1.00 . A A . 74 GLU HG3 1 1 1 1121 1 1 74 GLU N N 21.644 -6.921 -4.076 1.00 . A A . 74 GLU N 1 1 1 1122 1 1 74 GLU O O 20.005 -5.046 -4.751 1.00 . A A . 74 GLU O 1 1 1 1123 1 1 74 GLU OE1 O 23.837 -5.950 0.248 1.00 . A A . 74 GLU OE1 1 1 1 1124 1 1 74 GLU OE2 O 22.276 -5.791 1.725 1.00 . A A . 74 GLU OE2 1 1 1 1125 1 1 75 CYS C C 17.973 -2.511 -2.622 1.00 . A A . 75 CYS C 1 1 1 1126 1 1 75 CYS CA C 17.945 -3.926 -3.207 1.00 . A A . 75 CYS CA 1 1 1 1127 1 1 75 CYS CB C 16.664 -4.674 -2.854 1.00 . A A . 75 CYS CB 1 1 1 1128 1 1 75 CYS H H 19.118 -4.909 -1.742 1.00 . A A . 75 CYS H 1 1 1 1129 1 1 75 CYS HA H 17.989 -3.838 -4.294 1.00 . A A . 75 CYS HA 1 1 1 1130 1 1 75 CYS HB2 H 16.638 -4.852 -1.778 1.00 . A A . 75 CYS HB2 1 1 1 1131 1 1 75 CYS HB3 H 15.804 -4.055 -3.119 1.00 . A A . 75 CYS HB3 1 1 1 1132 1 1 75 CYS HG H 17.631 -6.844 -3.110 1.00 . A A . 75 CYS HG 1 1 1 1133 1 1 75 CYS N N 19.081 -4.712 -2.731 1.00 . A A . 75 CYS N 1 1 1 1134 1 1 75 CYS O O 17.232 -2.182 -1.694 1.00 . A A . 75 CYS O 1 1 1 1135 1 1 75 CYS SG S 16.612 -6.255 -3.756 1.00 . A A . 75 CYS SG 1 1 1 1136 1 1 76 ARG C C 18.036 0.586 -3.382 1.00 . A A . 76 ARG C 1 1 1 1137 1 1 76 ARG CA C 19.067 -0.297 -2.696 1.00 . A A . 76 ARG CA 1 1 1 1138 1 1 76 ARG CB C 20.514 0.115 -3.009 1.00 . A A . 76 ARG CB 1 1 1 1139 1 1 76 ARG CD C 20.572 2.331 -4.280 1.00 . A A . 76 ARG CD 1 1 1 1140 1 1 76 ARG CG C 20.836 1.616 -2.936 1.00 . A A . 76 ARG CG 1 1 1 1141 1 1 76 ARG CZ C 22.518 2.245 -5.877 1.00 . A A . 76 ARG CZ 1 1 1 1142 1 1 76 ARG H H 19.315 -1.966 -3.993 1.00 . A A . 76 ARG H 1 1 1 1143 1 1 76 ARG HA H 18.914 -0.257 -1.623 1.00 . A A . 76 ARG HA 1 1 1 1144 1 1 76 ARG HB2 H 21.165 -0.410 -2.308 1.00 . A A . 76 ARG HB2 1 1 1 1145 1 1 76 ARG HB3 H 20.746 -0.227 -4.010 1.00 . A A . 76 ARG HB3 1 1 1 1146 1 1 76 ARG HD2 H 20.046 1.676 -4.974 1.00 . A A . 76 ARG HD2 1 1 1 1147 1 1 76 ARG HD3 H 19.929 3.187 -4.104 1.00 . A A . 76 ARG HD3 1 1 1 1148 1 1 76 ARG HE H 22.118 3.731 -4.559 1.00 . A A . 76 ARG HE 1 1 1 1149 1 1 76 ARG HG2 H 20.252 2.081 -2.141 1.00 . A A . 76 ARG HG2 1 1 1 1150 1 1 76 ARG HG3 H 21.889 1.729 -2.671 1.00 . A A . 76 ARG HG3 1 1 1 1151 1 1 76 ARG HH11 H 21.286 0.595 -6.195 1.00 . A A . 76 ARG HH11 1 1 1 1152 1 1 76 ARG HH12 H 22.659 0.682 -7.199 1.00 . A A . 76 ARG HH12 1 1 1 1153 1 1 76 ARG HH21 H 23.881 3.789 -5.999 1.00 . A A . 76 ARG HH21 1 1 1 1154 1 1 76 ARG HH22 H 24.210 2.461 -7.038 1.00 . A A . 76 ARG HH22 1 1 1 1155 1 1 76 ARG N N 18.870 -1.676 -3.138 1.00 . A A . 76 ARG N 1 1 1 1156 1 1 76 ARG NE N 21.808 2.828 -4.901 1.00 . A A . 76 ARG NE 1 1 1 1157 1 1 76 ARG NH1 N 22.161 1.073 -6.401 1.00 . A A . 76 ARG NH1 1 1 1 1158 1 1 76 ARG NH2 N 23.610 2.857 -6.314 1.00 . A A . 76 ARG NH2 1 1 1 1159 1 1 76 ARG O O 17.825 0.434 -4.582 1.00 . A A . 76 ARG O 1 1 1 1160 1 1 77 VAL C C 16.965 3.825 -3.491 1.00 . A A . 77 VAL C 1 1 1 1161 1 1 77 VAL CA C 16.413 2.426 -3.206 1.00 . A A . 77 VAL CA 1 1 1 1162 1 1 77 VAL CB C 15.193 2.461 -2.264 1.00 . A A . 77 VAL CB 1 1 1 1163 1 1 77 VAL CG1 C 14.616 1.044 -2.096 1.00 . A A . 77 VAL CG1 1 1 1 1164 1 1 77 VAL CG2 C 15.516 3.109 -0.905 1.00 . A A . 77 VAL CG2 1 1 1 1165 1 1 77 VAL H H 17.682 1.588 -1.664 1.00 . A A . 77 VAL H 1 1 1 1166 1 1 77 VAL HA H 16.064 2.019 -4.158 1.00 . A A . 77 VAL HA 1 1 1 1167 1 1 77 VAL HB H 14.423 3.073 -2.728 1.00 . A A . 77 VAL HB 1 1 1 1168 1 1 77 VAL HG11 H 14.281 0.679 -3.067 1.00 . A A . 77 VAL HG11 1 1 1 1169 1 1 77 VAL HG12 H 15.363 0.352 -1.710 1.00 . A A . 77 VAL HG12 1 1 1 1170 1 1 77 VAL HG13 H 13.761 1.073 -1.421 1.00 . A A . 77 VAL HG13 1 1 1 1171 1 1 77 VAL HG21 H 16.343 2.601 -0.416 1.00 . A A . 77 VAL HG21 1 1 1 1172 1 1 77 VAL HG22 H 15.777 4.156 -1.035 1.00 . A A . 77 VAL HG22 1 1 1 1173 1 1 77 VAL HG23 H 14.638 3.062 -0.261 1.00 . A A . 77 VAL HG23 1 1 1 1174 1 1 77 VAL N N 17.454 1.541 -2.656 1.00 . A A . 77 VAL N 1 1 1 1175 1 1 77 VAL O O 16.506 4.523 -4.399 1.00 . A A . 77 VAL O 1 1 1 1176 1 1 78 GLY C C 19.949 5.296 -2.005 1.00 . A A . 78 GLY C 1 1 1 1177 1 1 78 GLY CA C 18.735 5.455 -2.895 1.00 . A A . 78 GLY CA 1 1 1 1178 1 1 78 GLY H H 18.344 3.575 -2.052 1.00 . A A . 78 GLY H 1 1 1 1179 1 1 78 GLY HA2 H 19.050 5.574 -3.929 1.00 . A A . 78 GLY HA2 1 1 1 1180 1 1 78 GLY HA3 H 18.136 6.311 -2.588 1.00 . A A . 78 GLY HA3 1 1 1 1181 1 1 78 GLY N N 17.991 4.221 -2.744 1.00 . A A . 78 GLY N 1 1 1 1182 1 1 78 GLY O O 21.039 5.012 -2.499 1.00 . A A . 78 GLY O 1 1 1 1183 1 1 79 GLN C C 20.423 3.653 0.979 1.00 . A A . 79 GLN C 1 1 1 1184 1 1 79 GLN CA C 20.734 4.988 0.299 1.00 . A A . 79 GLN CA 1 1 1 1185 1 1 79 GLN CB C 20.988 6.154 1.261 1.00 . A A . 79 GLN CB 1 1 1 1186 1 1 79 GLN CD C 20.175 7.641 3.130 1.00 . A A . 79 GLN CD 1 1 1 1187 1 1 79 GLN CG C 19.790 6.579 2.114 1.00 . A A . 79 GLN CG 1 1 1 1188 1 1 79 GLN H H 18.813 5.623 -0.366 1.00 . A A . 79 GLN H 1 1 1 1189 1 1 79 GLN HA H 21.682 4.838 -0.212 1.00 . A A . 79 GLN HA 1 1 1 1190 1 1 79 GLN HB2 H 21.806 5.874 1.919 1.00 . A A . 79 GLN HB2 1 1 1 1191 1 1 79 GLN HB3 H 21.327 7.010 0.680 1.00 . A A . 79 GLN HB3 1 1 1 1192 1 1 79 GLN HE21 H 21.123 6.269 4.287 1.00 . A A . 79 GLN HE21 1 1 1 1193 1 1 79 GLN HE22 H 20.899 7.841 5.019 1.00 . A A . 79 GLN HE22 1 1 1 1194 1 1 79 GLN HG2 H 18.994 6.961 1.476 1.00 . A A . 79 GLN HG2 1 1 1 1195 1 1 79 GLN HG3 H 19.416 5.723 2.667 1.00 . A A . 79 GLN HG3 1 1 1 1196 1 1 79 GLN N N 19.724 5.334 -0.690 1.00 . A A . 79 GLN N 1 1 1 1197 1 1 79 GLN NE2 N 20.832 7.238 4.203 1.00 . A A . 79 GLN NE2 1 1 1 1198 1 1 79 GLN O O 21.293 2.787 0.978 1.00 . A A . 79 GLN O 1 1 1 1199 1 1 79 GLN OE1 O 19.896 8.827 2.956 1.00 . A A . 79 GLN OE1 1 1 1 1200 1 1 80 TYR C C 18.784 1.074 1.327 1.00 . A A . 80 TYR C 1 1 1 1201 1 1 80 TYR CA C 18.893 2.257 2.275 1.00 . A A . 80 TYR CA 1 1 1 1202 1 1 80 TYR CB C 17.560 2.467 3.009 1.00 . A A . 80 TYR CB 1 1 1 1203 1 1 80 TYR CD1 C 17.847 4.246 4.776 1.00 . A A . 80 TYR CD1 1 1 1 1204 1 1 80 TYR CD2 C 16.700 4.807 2.691 1.00 . A A . 80 TYR CD2 1 1 1 1205 1 1 80 TYR CE1 C 17.733 5.575 5.206 1.00 . A A . 80 TYR CE1 1 1 1 1206 1 1 80 TYR CE2 C 16.582 6.142 3.123 1.00 . A A . 80 TYR CE2 1 1 1 1207 1 1 80 TYR CG C 17.337 3.868 3.523 1.00 . A A . 80 TYR CG 1 1 1 1208 1 1 80 TYR CZ C 17.108 6.533 4.378 1.00 . A A . 80 TYR CZ 1 1 1 1209 1 1 80 TYR H H 18.438 4.079 1.523 1.00 . A A . 80 TYR H 1 1 1 1210 1 1 80 TYR HA H 19.690 2.079 2.998 1.00 . A A . 80 TYR HA 1 1 1 1211 1 1 80 TYR HB2 H 16.744 2.236 2.328 1.00 . A A . 80 TYR HB2 1 1 1 1212 1 1 80 TYR HB3 H 17.504 1.773 3.845 1.00 . A A . 80 TYR HB3 1 1 1 1213 1 1 80 TYR HD1 H 18.347 3.522 5.406 1.00 . A A . 80 TYR HD1 1 1 1 1214 1 1 80 TYR HD2 H 16.344 4.490 1.711 1.00 . A A . 80 TYR HD2 1 1 1 1215 1 1 80 TYR HE1 H 18.142 5.843 6.166 1.00 . A A . 80 TYR HE1 1 1 1 1216 1 1 80 TYR HE2 H 16.115 6.876 2.486 1.00 . A A . 80 TYR HE2 1 1 1 1217 1 1 80 TYR HH H 17.528 7.991 5.594 1.00 . A A . 80 TYR HH 1 1 1 1218 1 1 80 TYR N N 19.217 3.445 1.519 1.00 . A A . 80 TYR N 1 1 1 1219 1 1 80 TYR O O 18.587 1.255 0.114 1.00 . A A . 80 TYR O 1 1 1 1220 1 1 80 TYR OH O 17.056 7.836 4.766 1.00 . A A . 80 TYR OH 1 1 1 1221 1 1 81 VAL C C 17.455 -2.026 1.844 1.00 . A A . 81 VAL C 1 1 1 1222 1 1 81 VAL CA C 18.698 -1.382 1.239 1.00 . A A . 81 VAL CA 1 1 1 1223 1 1 81 VAL CB C 19.986 -2.215 1.398 1.00 . A A . 81 VAL CB 1 1 1 1224 1 1 81 VAL CG1 C 19.986 -3.332 0.354 1.00 . A A . 81 VAL CG1 1 1 1 1225 1 1 81 VAL CG2 C 21.274 -1.390 1.204 1.00 . A A . 81 VAL CG2 1 1 1 1226 1 1 81 VAL H H 18.990 -0.160 2.918 1.00 . A A . 81 VAL H 1 1 1 1227 1 1 81 VAL HA H 18.527 -1.203 0.183 1.00 . A A . 81 VAL HA 1 1 1 1228 1 1 81 VAL HB H 20.014 -2.658 2.393 1.00 . A A . 81 VAL HB 1 1 1 1229 1 1 81 VAL HG11 H 20.877 -3.931 0.498 1.00 . A A . 81 VAL HG11 1 1 1 1230 1 1 81 VAL HG12 H 19.108 -3.965 0.478 1.00 . A A . 81 VAL HG12 1 1 1 1231 1 1 81 VAL HG13 H 20.005 -2.908 -0.648 1.00 . A A . 81 VAL HG13 1 1 1 1232 1 1 81 VAL HG21 H 22.144 -2.046 1.245 1.00 . A A . 81 VAL HG21 1 1 1 1233 1 1 81 VAL HG22 H 21.261 -0.878 0.241 1.00 . A A . 81 VAL HG22 1 1 1 1234 1 1 81 VAL HG23 H 21.382 -0.655 2.002 1.00 . A A . 81 VAL HG23 1 1 1 1235 1 1 81 VAL N N 18.840 -0.113 1.913 1.00 . A A . 81 VAL N 1 1 1 1236 1 1 81 VAL O O 17.375 -2.175 3.065 1.00 . A A . 81 VAL O 1 1 1 1237 1 1 82 VAL C C 15.516 -4.505 1.443 1.00 . A A . 82 VAL C 1 1 1 1238 1 1 82 VAL CA C 15.240 -3.004 1.425 1.00 . A A . 82 VAL CA 1 1 1 1239 1 1 82 VAL CB C 14.068 -2.579 0.504 1.00 . A A . 82 VAL CB 1 1 1 1240 1 1 82 VAL CG1 C 13.779 -3.475 -0.697 1.00 . A A . 82 VAL CG1 1 1 1 1241 1 1 82 VAL CG2 C 12.804 -2.427 1.342 1.00 . A A . 82 VAL CG2 1 1 1 1242 1 1 82 VAL H H 16.574 -2.205 0.015 1.00 . A A . 82 VAL H 1 1 1 1243 1 1 82 VAL HA H 15.013 -2.707 2.446 1.00 . A A . 82 VAL HA 1 1 1 1244 1 1 82 VAL HB H 14.297 -1.600 0.084 1.00 . A A . 82 VAL HB 1 1 1 1245 1 1 82 VAL HG11 H 13.066 -2.990 -1.365 1.00 . A A . 82 VAL HG11 1 1 1 1246 1 1 82 VAL HG12 H 14.702 -3.650 -1.240 1.00 . A A . 82 VAL HG12 1 1 1 1247 1 1 82 VAL HG13 H 13.363 -4.426 -0.364 1.00 . A A . 82 VAL HG13 1 1 1 1248 1 1 82 VAL HG21 H 11.941 -2.277 0.698 1.00 . A A . 82 VAL HG21 1 1 1 1249 1 1 82 VAL HG22 H 12.633 -3.306 1.968 1.00 . A A . 82 VAL HG22 1 1 1 1250 1 1 82 VAL HG23 H 12.930 -1.558 1.977 1.00 . A A . 82 VAL HG23 1 1 1 1251 1 1 82 VAL N N 16.447 -2.308 1.016 1.00 . A A . 82 VAL N 1 1 1 1252 1 1 82 VAL O O 16.584 -4.956 1.008 1.00 . A A . 82 VAL O 1 1 1 1253 1 1 83 ASP C C 13.107 -7.200 1.562 1.00 . A A . 83 ASP C 1 1 1 1254 1 1 83 ASP CA C 14.546 -6.720 1.676 1.00 . A A . 83 ASP CA 1 1 1 1255 1 1 83 ASP CB C 15.328 -7.473 2.751 1.00 . A A . 83 ASP CB 1 1 1 1256 1 1 83 ASP CG C 16.288 -8.453 2.071 1.00 . A A . 83 ASP CG 1 1 1 1257 1 1 83 ASP H H 13.700 -4.912 2.306 1.00 . A A . 83 ASP H 1 1 1 1258 1 1 83 ASP HA H 15.039 -6.899 0.724 1.00 . A A . 83 ASP HA 1 1 1 1259 1 1 83 ASP HB2 H 15.863 -6.735 3.364 1.00 . A A . 83 ASP HB2 1 1 1 1260 1 1 83 ASP HB3 H 14.651 -8.033 3.396 1.00 . A A . 83 ASP HB3 1 1 1 1261 1 1 83 ASP N N 14.562 -5.292 1.935 1.00 . A A . 83 ASP N 1 1 1 1262 1 1 83 ASP O O 12.222 -6.673 2.238 1.00 . A A . 83 ASP O 1 1 1 1263 1 1 83 ASP OD1 O 15.832 -9.277 1.242 1.00 . A A . 83 ASP OD1 1 1 1 1264 1 1 83 ASP OD2 O 17.517 -8.369 2.294 1.00 . A A . 83 ASP OD2 1 1 1 1265 1 1 84 LEU C C 11.044 -9.516 1.705 1.00 . A A . 84 LEU C 1 1 1 1266 1 1 84 LEU CA C 11.528 -8.749 0.478 1.00 . A A . 84 LEU CA 1 1 1 1267 1 1 84 LEU CB C 11.542 -9.684 -0.746 1.00 . A A . 84 LEU CB 1 1 1 1268 1 1 84 LEU CD1 C 9.796 -8.492 -2.178 1.00 . A A . 84 LEU CD1 1 1 1 1269 1 1 84 LEU CD2 C 12.168 -7.882 -2.460 1.00 . A A . 84 LEU CD2 1 1 1 1270 1 1 84 LEU CG C 11.224 -9.029 -2.104 1.00 . A A . 84 LEU CG 1 1 1 1271 1 1 84 LEU H H 13.655 -8.605 0.226 1.00 . A A . 84 LEU H 1 1 1 1272 1 1 84 LEU HA H 10.829 -7.931 0.313 1.00 . A A . 84 LEU HA 1 1 1 1273 1 1 84 LEU HB2 H 12.515 -10.170 -0.800 1.00 . A A . 84 LEU HB2 1 1 1 1274 1 1 84 LEU HB3 H 10.811 -10.479 -0.583 1.00 . A A . 84 LEU HB3 1 1 1 1275 1 1 84 LEU HD11 H 9.630 -8.145 -3.199 1.00 . A A . 84 LEU HD11 1 1 1 1276 1 1 84 LEU HD12 H 9.100 -9.295 -1.931 1.00 . A A . 84 LEU HD12 1 1 1 1277 1 1 84 LEU HD13 H 9.655 -7.659 -1.490 1.00 . A A . 84 LEU HD13 1 1 1 1278 1 1 84 LEU HD21 H 11.893 -7.447 -3.420 1.00 . A A . 84 LEU HD21 1 1 1 1279 1 1 84 LEU HD22 H 12.094 -7.091 -1.714 1.00 . A A . 84 LEU HD22 1 1 1 1280 1 1 84 LEU HD23 H 13.174 -8.285 -2.547 1.00 . A A . 84 LEU HD23 1 1 1 1281 1 1 84 LEU HG H 11.331 -9.798 -2.870 1.00 . A A . 84 LEU HG 1 1 1 1282 1 1 84 LEU N N 12.865 -8.194 0.707 1.00 . A A . 84 LEU N 1 1 1 1283 1 1 84 LEU O O 9.858 -9.507 2.021 1.00 . A A . 84 LEU O 1 1 1 1284 1 1 85 THR C C 11.203 -9.773 4.741 1.00 . A A . 85 THR C 1 1 1 1285 1 1 85 THR CA C 11.661 -10.787 3.691 1.00 . A A . 85 THR CA 1 1 1 1286 1 1 85 THR CB C 12.889 -11.593 4.124 1.00 . A A . 85 THR CB 1 1 1 1287 1 1 85 THR CG2 C 12.863 -12.007 5.595 1.00 . A A . 85 THR CG2 1 1 1 1288 1 1 85 THR H H 12.912 -10.119 2.097 1.00 . A A . 85 THR H 1 1 1 1289 1 1 85 THR HA H 10.832 -11.470 3.523 1.00 . A A . 85 THR HA 1 1 1 1290 1 1 85 THR HB H 13.784 -10.996 3.937 1.00 . A A . 85 THR HB 1 1 1 1291 1 1 85 THR HG1 H 12.068 -13.176 3.338 1.00 . A A . 85 THR HG1 1 1 1 1292 1 1 85 THR HG21 H 11.912 -12.487 5.831 1.00 . A A . 85 THR HG21 1 1 1 1293 1 1 85 THR HG22 H 13.672 -12.707 5.791 1.00 . A A . 85 THR HG22 1 1 1 1294 1 1 85 THR HG23 H 12.981 -11.120 6.224 1.00 . A A . 85 THR HG23 1 1 1 1295 1 1 85 THR N N 11.963 -10.136 2.432 1.00 . A A . 85 THR N 1 1 1 1296 1 1 85 THR O O 10.351 -10.110 5.561 1.00 . A A . 85 THR O 1 1 1 1297 1 1 85 THR OG1 O 12.963 -12.760 3.336 1.00 . A A . 85 THR OG1 1 1 1 1298 1 1 86 SER C C 9.795 -7.262 5.582 1.00 . A A . 86 SER C 1 1 1 1299 1 1 86 SER CA C 11.301 -7.538 5.700 1.00 . A A . 86 SER CA 1 1 1 1300 1 1 86 SER CB C 12.141 -6.286 5.481 1.00 . A A . 86 SER CB 1 1 1 1301 1 1 86 SER H H 12.377 -8.206 4.047 1.00 . A A . 86 SER H 1 1 1 1302 1 1 86 SER HA H 11.509 -7.923 6.697 1.00 . A A . 86 SER HA 1 1 1 1303 1 1 86 SER HB2 H 11.778 -5.756 4.601 1.00 . A A . 86 SER HB2 1 1 1 1304 1 1 86 SER HB3 H 12.050 -5.660 6.357 1.00 . A A . 86 SER HB3 1 1 1 1305 1 1 86 SER HG H 13.926 -5.828 4.878 1.00 . A A . 86 SER HG 1 1 1 1306 1 1 86 SER N N 11.705 -8.534 4.728 1.00 . A A . 86 SER N 1 1 1 1307 1 1 86 SER O O 9.117 -7.096 6.595 1.00 . A A . 86 SER O 1 1 1 1308 1 1 86 SER OG O 13.512 -6.586 5.310 1.00 . A A . 86 SER OG 1 1 1 1309 1 1 87 PHE C C 7.231 -8.643 4.611 1.00 . A A . 87 PHE C 1 1 1 1310 1 1 87 PHE CA C 7.837 -7.336 4.094 1.00 . A A . 87 PHE CA 1 1 1 1311 1 1 87 PHE CB C 7.545 -7.178 2.595 1.00 . A A . 87 PHE CB 1 1 1 1312 1 1 87 PHE CD1 C 6.538 -4.856 2.539 1.00 . A A . 87 PHE CD1 1 1 1 1313 1 1 87 PHE CD2 C 8.286 -5.411 0.940 1.00 . A A . 87 PHE CD2 1 1 1 1314 1 1 87 PHE CE1 C 6.389 -3.594 1.940 1.00 . A A . 87 PHE CE1 1 1 1 1315 1 1 87 PHE CE2 C 8.116 -4.160 0.323 1.00 . A A . 87 PHE CE2 1 1 1 1316 1 1 87 PHE CG C 7.487 -5.769 2.043 1.00 . A A . 87 PHE CG 1 1 1 1317 1 1 87 PHE CZ C 7.166 -3.249 0.821 1.00 . A A . 87 PHE CZ 1 1 1 1318 1 1 87 PHE H H 9.888 -7.526 3.585 1.00 . A A . 87 PHE H 1 1 1 1319 1 1 87 PHE HA H 7.367 -6.517 4.635 1.00 . A A . 87 PHE HA 1 1 1 1320 1 1 87 PHE HB2 H 8.271 -7.756 2.025 1.00 . A A . 87 PHE HB2 1 1 1 1321 1 1 87 PHE HB3 H 6.562 -7.608 2.407 1.00 . A A . 87 PHE HB3 1 1 1 1322 1 1 87 PHE HD1 H 5.905 -5.125 3.370 1.00 . A A . 87 PHE HD1 1 1 1 1323 1 1 87 PHE HD2 H 9.013 -6.105 0.543 1.00 . A A . 87 PHE HD2 1 1 1 1324 1 1 87 PHE HE1 H 5.668 -2.890 2.334 1.00 . A A . 87 PHE HE1 1 1 1 1325 1 1 87 PHE HE2 H 8.725 -3.898 -0.529 1.00 . A A . 87 PHE HE2 1 1 1 1326 1 1 87 PHE HZ H 7.029 -2.282 0.355 1.00 . A A . 87 PHE HZ 1 1 1 1327 1 1 87 PHE N N 9.267 -7.311 4.352 1.00 . A A . 87 PHE N 1 1 1 1328 1 1 87 PHE O O 6.314 -8.597 5.430 1.00 . A A . 87 PHE O 1 1 1 1329 1 1 88 GLU C C 6.860 -11.423 5.853 1.00 . A A . 88 GLU C 1 1 1 1330 1 1 88 GLU CA C 7.085 -11.114 4.364 1.00 . A A . 88 GLU CA 1 1 1 1331 1 1 88 GLU CB C 7.859 -12.228 3.624 1.00 . A A . 88 GLU CB 1 1 1 1332 1 1 88 GLU CD C 9.474 -14.177 3.670 1.00 . A A . 88 GLU CD 1 1 1 1333 1 1 88 GLU CG C 8.757 -13.117 4.502 1.00 . A A . 88 GLU CG 1 1 1 1334 1 1 88 GLU H H 8.484 -9.756 3.479 1.00 . A A . 88 GLU H 1 1 1 1335 1 1 88 GLU HA H 6.092 -11.086 3.912 1.00 . A A . 88 GLU HA 1 1 1 1336 1 1 88 GLU HB2 H 7.125 -12.879 3.150 1.00 . A A . 88 GLU HB2 1 1 1 1337 1 1 88 GLU HB3 H 8.458 -11.788 2.825 1.00 . A A . 88 GLU HB3 1 1 1 1338 1 1 88 GLU HG2 H 9.489 -12.504 5.023 1.00 . A A . 88 GLU HG2 1 1 1 1339 1 1 88 GLU HG3 H 8.149 -13.630 5.249 1.00 . A A . 88 GLU HG3 1 1 1 1340 1 1 88 GLU N N 7.701 -9.801 4.125 1.00 . A A . 88 GLU N 1 1 1 1341 1 1 88 GLU O O 5.948 -12.185 6.170 1.00 . A A . 88 GLU O 1 1 1 1342 1 1 88 GLU OE1 O 8.845 -15.209 3.346 1.00 . A A . 88 GLU OE1 1 1 1 1343 1 1 88 GLU OE2 O 10.678 -14.011 3.366 1.00 . A A . 88 GLU OE2 1 1 1 1344 1 1 89 GLN C C 6.035 -10.630 8.660 1.00 . A A . 89 GLN C 1 1 1 1345 1 1 89 GLN CA C 7.469 -10.884 8.196 1.00 . A A . 89 GLN CA 1 1 1 1346 1 1 89 GLN CB C 8.408 -9.875 8.883 1.00 . A A . 89 GLN CB 1 1 1 1347 1 1 89 GLN CD C 10.720 -10.370 9.896 1.00 . A A . 89 GLN CD 1 1 1 1348 1 1 89 GLN CG C 9.898 -10.160 8.627 1.00 . A A . 89 GLN CG 1 1 1 1349 1 1 89 GLN H H 8.384 -10.225 6.383 1.00 . A A . 89 GLN H 1 1 1 1350 1 1 89 GLN HA H 7.727 -11.892 8.499 1.00 . A A . 89 GLN HA 1 1 1 1351 1 1 89 GLN HB2 H 8.181 -8.876 8.511 1.00 . A A . 89 GLN HB2 1 1 1 1352 1 1 89 GLN HB3 H 8.205 -9.877 9.955 1.00 . A A . 89 GLN HB3 1 1 1 1353 1 1 89 GLN HE21 H 12.272 -9.277 9.184 1.00 . A A . 89 GLN HE21 1 1 1 1354 1 1 89 GLN HE22 H 12.511 -10.009 10.753 1.00 . A A . 89 GLN HE22 1 1 1 1355 1 1 89 GLN HG2 H 9.997 -11.054 8.016 1.00 . A A . 89 GLN HG2 1 1 1 1356 1 1 89 GLN HG3 H 10.311 -9.320 8.070 1.00 . A A . 89 GLN HG3 1 1 1 1357 1 1 89 GLN N N 7.628 -10.794 6.750 1.00 . A A . 89 GLN N 1 1 1 1358 1 1 89 GLN NE2 N 11.907 -9.789 9.968 1.00 . A A . 89 GLN NE2 1 1 1 1359 1 1 89 GLN O O 5.613 -11.192 9.674 1.00 . A A . 89 GLN O 1 1 1 1360 1 1 89 GLN OE1 O 10.312 -11.067 10.820 1.00 . A A . 89 GLN OE1 1 1 1 1361 1 1 90 LEU C C 3.062 -9.034 7.224 1.00 . A A . 90 LEU C 1 1 1 1362 1 1 90 LEU CA C 3.967 -9.340 8.416 1.00 . A A . 90 LEU CA 1 1 1 1363 1 1 90 LEU CB C 3.985 -8.184 9.446 1.00 . A A . 90 LEU CB 1 1 1 1364 1 1 90 LEU CD1 C 5.968 -6.696 8.785 1.00 . A A . 90 LEU CD1 1 1 1 1365 1 1 90 LEU CD2 C 5.227 -6.752 11.139 1.00 . A A . 90 LEU CD2 1 1 1 1366 1 1 90 LEU CG C 5.346 -7.586 9.862 1.00 . A A . 90 LEU CG 1 1 1 1367 1 1 90 LEU H H 5.748 -9.221 7.231 1.00 . A A . 90 LEU H 1 1 1 1368 1 1 90 LEU HA H 3.518 -10.201 8.913 1.00 . A A . 90 LEU HA 1 1 1 1369 1 1 90 LEU HB2 H 3.354 -7.380 9.081 1.00 . A A . 90 LEU HB2 1 1 1 1370 1 1 90 LEU HB3 H 3.512 -8.580 10.342 1.00 . A A . 90 LEU HB3 1 1 1 1371 1 1 90 LEU HD11 H 7.049 -6.767 8.846 1.00 . A A . 90 LEU HD11 1 1 1 1372 1 1 90 LEU HD12 H 5.665 -7.008 7.788 1.00 . A A . 90 LEU HD12 1 1 1 1373 1 1 90 LEU HD13 H 5.663 -5.660 8.932 1.00 . A A . 90 LEU HD13 1 1 1 1374 1 1 90 LEU HD21 H 6.224 -6.466 11.464 1.00 . A A . 90 LEU HD21 1 1 1 1375 1 1 90 LEU HD22 H 4.646 -5.847 10.946 1.00 . A A . 90 LEU HD22 1 1 1 1376 1 1 90 LEU HD23 H 4.755 -7.342 11.922 1.00 . A A . 90 LEU HD23 1 1 1 1377 1 1 90 LEU HG H 6.043 -8.394 10.088 1.00 . A A . 90 LEU HG 1 1 1 1378 1 1 90 LEU N N 5.310 -9.723 7.998 1.00 . A A . 90 LEU N 1 1 1 1379 1 1 90 LEU O O 1.883 -9.382 7.265 1.00 . A A . 90 LEU O 1 1 1 1380 1 1 91 ALA C C 2.590 -9.243 3.999 1.00 . A A . 91 ALA C 1 1 1 1381 1 1 91 ALA CA C 2.886 -8.052 4.929 1.00 . A A . 91 ALA CA 1 1 1 1382 1 1 91 ALA CB C 3.738 -6.993 4.212 1.00 . A A . 91 ALA CB 1 1 1 1383 1 1 91 ALA H H 4.608 -8.349 6.141 1.00 . A A . 91 ALA H 1 1 1 1384 1 1 91 ALA HA H 1.928 -7.598 5.216 1.00 . A A . 91 ALA HA 1 1 1 1385 1 1 91 ALA HB1 H 3.205 -6.614 3.344 1.00 . A A . 91 ALA HB1 1 1 1 1386 1 1 91 ALA HB2 H 3.956 -6.161 4.879 1.00 . A A . 91 ALA HB2 1 1 1 1387 1 1 91 ALA HB3 H 4.669 -7.433 3.866 1.00 . A A . 91 ALA HB3 1 1 1 1388 1 1 91 ALA N N 3.600 -8.478 6.138 1.00 . A A . 91 ALA N 1 1 1 1389 1 1 91 ALA O O 2.739 -9.146 2.779 1.00 . A A . 91 ALA O 1 1 1 1390 1 1 92 LEU C C 0.760 -12.353 4.338 1.00 . A A . 92 LEU C 1 1 1 1391 1 1 92 LEU CA C 2.045 -11.666 3.864 1.00 . A A . 92 LEU CA 1 1 1 1392 1 1 92 LEU CB C 3.311 -12.541 4.014 1.00 . A A . 92 LEU CB 1 1 1 1393 1 1 92 LEU CD1 C 3.128 -14.127 2.031 1.00 . A A . 92 LEU CD1 1 1 1 1394 1 1 92 LEU CD2 C 4.246 -11.922 1.709 1.00 . A A . 92 LEU CD2 1 1 1 1395 1 1 92 LEU CG C 3.957 -13.043 2.711 1.00 . A A . 92 LEU CG 1 1 1 1396 1 1 92 LEU H H 2.089 -10.373 5.570 1.00 . A A . 92 LEU H 1 1 1 1397 1 1 92 LEU HA H 1.899 -11.448 2.808 1.00 . A A . 92 LEU HA 1 1 1 1398 1 1 92 LEU HB2 H 4.067 -11.969 4.546 1.00 . A A . 92 LEU HB2 1 1 1 1399 1 1 92 LEU HB3 H 3.097 -13.411 4.631 1.00 . A A . 92 LEU HB3 1 1 1 1400 1 1 92 LEU HD11 H 2.162 -13.729 1.721 1.00 . A A . 92 LEU HD11 1 1 1 1401 1 1 92 LEU HD12 H 3.668 -14.488 1.157 1.00 . A A . 92 LEU HD12 1 1 1 1402 1 1 92 LEU HD13 H 2.980 -14.959 2.717 1.00 . A A . 92 LEU HD13 1 1 1 1403 1 1 92 LEU HD21 H 3.327 -11.610 1.209 1.00 . A A . 92 LEU HD21 1 1 1 1404 1 1 92 LEU HD22 H 4.669 -11.066 2.228 1.00 . A A . 92 LEU HD22 1 1 1 1405 1 1 92 LEU HD23 H 4.948 -12.279 0.958 1.00 . A A . 92 LEU HD23 1 1 1 1406 1 1 92 LEU HG H 4.909 -13.496 2.986 1.00 . A A . 92 LEU HG 1 1 1 1407 1 1 92 LEU N N 2.226 -10.395 4.566 1.00 . A A . 92 LEU N 1 1 1 1408 1 1 92 LEU O O -0.088 -12.641 3.486 1.00 . A A . 92 LEU O 1 1 1 1409 1 1 93 PRO C C -1.809 -11.979 6.082 1.00 . A A . 93 PRO C 1 1 1 1410 1 1 93 PRO CA C -0.733 -13.068 6.150 1.00 . A A . 93 PRO CA 1 1 1 1411 1 1 93 PRO CB C -0.486 -13.518 7.591 1.00 . A A . 93 PRO CB 1 1 1 1412 1 1 93 PRO CD C 1.542 -12.633 6.727 1.00 . A A . 93 PRO CD 1 1 1 1413 1 1 93 PRO CG C 0.742 -12.718 8.022 1.00 . A A . 93 PRO CG 1 1 1 1414 1 1 93 PRO HA H -1.074 -13.925 5.568 1.00 . A A . 93 PRO HA 1 1 1 1415 1 1 93 PRO HB2 H -1.346 -13.316 8.229 1.00 . A A . 93 PRO HB2 1 1 1 1416 1 1 93 PRO HB3 H -0.252 -14.583 7.599 1.00 . A A . 93 PRO HB3 1 1 1 1417 1 1 93 PRO HD2 H 2.190 -11.763 6.737 1.00 . A A . 93 PRO HD2 1 1 1 1418 1 1 93 PRO HD3 H 2.151 -13.532 6.635 1.00 . A A . 93 PRO HD3 1 1 1 1419 1 1 93 PRO HG2 H 0.443 -11.718 8.341 1.00 . A A . 93 PRO HG2 1 1 1 1420 1 1 93 PRO HG3 H 1.303 -13.226 8.807 1.00 . A A . 93 PRO HG3 1 1 1 1421 1 1 93 PRO N N 0.556 -12.605 5.649 1.00 . A A . 93 PRO N 1 1 1 1422 1 1 93 PRO O O -2.950 -12.297 5.757 1.00 . A A . 93 PRO O 1 1 1 1423 1 1 94 VAL C C -3.264 -9.410 5.168 1.00 . A A . 94 VAL C 1 1 1 1424 1 1 94 VAL CA C -2.430 -9.604 6.432 1.00 . A A . 94 VAL CA 1 1 1 1425 1 1 94 VAL CB C -1.725 -8.279 6.767 1.00 . A A . 94 VAL CB 1 1 1 1426 1 1 94 VAL CG1 C -1.348 -8.191 8.239 1.00 . A A . 94 VAL CG1 1 1 1 1427 1 1 94 VAL CG2 C -0.564 -7.948 5.828 1.00 . A A . 94 VAL CG2 1 1 1 1428 1 1 94 VAL H H -0.516 -10.502 6.623 1.00 . A A . 94 VAL H 1 1 1 1429 1 1 94 VAL HA H -3.129 -9.839 7.234 1.00 . A A . 94 VAL HA 1 1 1 1430 1 1 94 VAL HB H -2.426 -7.477 6.622 1.00 . A A . 94 VAL HB 1 1 1 1431 1 1 94 VAL HG11 H -2.247 -8.374 8.829 1.00 . A A . 94 VAL HG11 1 1 1 1432 1 1 94 VAL HG12 H -0.566 -8.906 8.490 1.00 . A A . 94 VAL HG12 1 1 1 1433 1 1 94 VAL HG13 H -1.028 -7.170 8.447 1.00 . A A . 94 VAL HG13 1 1 1 1434 1 1 94 VAL HG21 H -0.022 -7.087 6.217 1.00 . A A . 94 VAL HG21 1 1 1 1435 1 1 94 VAL HG22 H 0.110 -8.790 5.725 1.00 . A A . 94 VAL HG22 1 1 1 1436 1 1 94 VAL HG23 H -0.957 -7.699 4.842 1.00 . A A . 94 VAL HG23 1 1 1 1437 1 1 94 VAL N N -1.467 -10.710 6.349 1.00 . A A . 94 VAL N 1 1 1 1438 1 1 94 VAL O O -4.378 -8.892 5.251 1.00 . A A . 94 VAL O 1 1 1 1439 1 1 95 LEU C C -4.765 -10.686 2.887 1.00 . A A . 95 LEU C 1 1 1 1440 1 1 95 LEU CA C -3.503 -9.830 2.770 1.00 . A A . 95 LEU CA 1 1 1 1441 1 1 95 LEU CB C -2.602 -10.358 1.638 1.00 . A A . 95 LEU CB 1 1 1 1442 1 1 95 LEU CD1 C -2.140 -7.945 0.864 1.00 . A A . 95 LEU CD1 1 1 1 1443 1 1 95 LEU CD2 C -0.274 -9.314 1.722 1.00 . A A . 95 LEU CD2 1 1 1 1444 1 1 95 LEU CG C -1.613 -9.372 0.986 1.00 . A A . 95 LEU CG 1 1 1 1445 1 1 95 LEU H H -1.843 -10.267 4.024 1.00 . A A . 95 LEU H 1 1 1 1446 1 1 95 LEU HA H -3.834 -8.815 2.558 1.00 . A A . 95 LEU HA 1 1 1 1447 1 1 95 LEU HB2 H -2.040 -11.219 2.001 1.00 . A A . 95 LEU HB2 1 1 1 1448 1 1 95 LEU HB3 H -3.253 -10.735 0.854 1.00 . A A . 95 LEU HB3 1 1 1 1449 1 1 95 LEU HD11 H -3.102 -7.958 0.355 1.00 . A A . 95 LEU HD11 1 1 1 1450 1 1 95 LEU HD12 H -2.258 -7.497 1.854 1.00 . A A . 95 LEU HD12 1 1 1 1451 1 1 95 LEU HD13 H -1.432 -7.348 0.294 1.00 . A A . 95 LEU HD13 1 1 1 1452 1 1 95 LEU HD21 H 0.423 -8.705 1.145 1.00 . A A . 95 LEU HD21 1 1 1 1453 1 1 95 LEU HD22 H -0.395 -8.881 2.713 1.00 . A A . 95 LEU HD22 1 1 1 1454 1 1 95 LEU HD23 H 0.142 -10.316 1.805 1.00 . A A . 95 LEU HD23 1 1 1 1455 1 1 95 LEU HG H -1.409 -9.735 -0.022 1.00 . A A . 95 LEU HG 1 1 1 1456 1 1 95 LEU N N -2.758 -9.844 4.015 1.00 . A A . 95 LEU N 1 1 1 1457 1 1 95 LEU O O -5.840 -10.293 2.430 1.00 . A A . 95 LEU O 1 1 1 1458 1 1 96 ARG C C -5.655 -13.772 4.624 1.00 . A A . 96 ARG C 1 1 1 1459 1 1 96 ARG CA C -5.742 -12.855 3.417 1.00 . A A . 96 ARG CA 1 1 1 1460 1 1 96 ARG CB C -5.723 -13.559 2.039 1.00 . A A . 96 ARG CB 1 1 1 1461 1 1 96 ARG CD C -7.347 -15.545 1.958 1.00 . A A . 96 ARG CD 1 1 1 1462 1 1 96 ARG CG C -7.098 -14.087 1.612 1.00 . A A . 96 ARG CG 1 1 1 1463 1 1 96 ARG CZ C -6.259 -17.511 0.844 1.00 . A A . 96 ARG CZ 1 1 1 1464 1 1 96 ARG H H -3.807 -12.134 3.958 1.00 . A A . 96 ARG H 1 1 1 1465 1 1 96 ARG HA H -6.676 -12.300 3.530 1.00 . A A . 96 ARG HA 1 1 1 1466 1 1 96 ARG HB2 H -5.434 -12.827 1.283 1.00 . A A . 96 ARG HB2 1 1 1 1467 1 1 96 ARG HB3 H -4.975 -14.352 2.011 1.00 . A A . 96 ARG HB3 1 1 1 1468 1 1 96 ARG HD2 H -6.759 -15.801 2.831 1.00 . A A . 96 ARG HD2 1 1 1 1469 1 1 96 ARG HD3 H -8.399 -15.662 2.210 1.00 . A A . 96 ARG HD3 1 1 1 1470 1 1 96 ARG HE H -7.587 -16.224 -0.010 1.00 . A A . 96 ARG HE 1 1 1 1471 1 1 96 ARG HG2 H -7.880 -13.498 2.085 1.00 . A A . 96 ARG HG2 1 1 1 1472 1 1 96 ARG HG3 H -7.184 -13.968 0.533 1.00 . A A . 96 ARG HG3 1 1 1 1473 1 1 96 ARG HH11 H -5.981 -17.505 2.850 1.00 . A A . 96 ARG HH11 1 1 1 1474 1 1 96 ARG HH12 H -5.022 -18.678 2.016 1.00 . A A . 96 ARG HH12 1 1 1 1475 1 1 96 ARG HH21 H -6.486 -17.900 -1.155 1.00 . A A . 96 ARG HH21 1 1 1 1476 1 1 96 ARG HH22 H -5.518 -19.053 -0.299 1.00 . A A . 96 ARG HH22 1 1 1 1477 1 1 96 ARG N N -4.655 -11.888 3.458 1.00 . A A . 96 ARG N 1 1 1 1478 1 1 96 ARG NE N -7.040 -16.428 0.823 1.00 . A A . 96 ARG NE 1 1 1 1479 1 1 96 ARG NH1 N -5.658 -17.894 1.964 1.00 . A A . 96 ARG NH1 1 1 1 1480 1 1 96 ARG NH2 N -6.091 -18.213 -0.269 1.00 . A A . 96 ARG NH2 1 1 1 1481 1 1 96 ARG O O -5.306 -14.950 4.514 1.00 . A A . 96 ARG O 1 1 1 1482 1 1 97 ASN C C -7.605 -14.630 6.866 1.00 . A A . 97 ASN C 1 1 1 1483 1 1 97 ASN CA C -6.221 -13.995 6.993 1.00 . A A . 97 ASN CA 1 1 1 1484 1 1 97 ASN CB C -6.202 -13.077 8.211 1.00 . A A . 97 ASN CB 1 1 1 1485 1 1 97 ASN CG C -6.588 -13.856 9.459 1.00 . A A . 97 ASN CG 1 1 1 1486 1 1 97 ASN H H -6.166 -12.229 5.824 1.00 . A A . 97 ASN H 1 1 1 1487 1 1 97 ASN HA H -5.458 -14.764 7.115 1.00 . A A . 97 ASN HA 1 1 1 1488 1 1 97 ASN HB2 H -5.212 -12.637 8.335 1.00 . A A . 97 ASN HB2 1 1 1 1489 1 1 97 ASN HB3 H -6.930 -12.285 8.038 1.00 . A A . 97 ASN HB3 1 1 1 1490 1 1 97 ASN HD21 H -4.657 -14.457 9.813 1.00 . A A . 97 ASN HD21 1 1 1 1491 1 1 97 ASN HD22 H -5.891 -15.070 10.890 1.00 . A A . 97 ASN HD22 1 1 1 1492 1 1 97 ASN N N -5.957 -13.221 5.793 1.00 . A A . 97 ASN N 1 1 1 1493 1 1 97 ASN ND2 N -5.640 -14.537 10.073 1.00 . A A . 97 ASN ND2 1 1 1 1494 1 1 97 ASN O O -8.594 -13.904 6.750 1.00 . A A . 97 ASN O 1 1 1 1495 1 1 97 ASN OD1 O -7.742 -13.879 9.870 1.00 . A A . 97 ASN OD1 1 1 1 1496 1 1 98 ALA C C -9.757 -16.563 5.641 1.00 . A A . 98 ALA C 1 1 1 1497 1 1 98 ALA CA C -8.870 -16.786 6.878 1.00 . A A . 98 ALA CA 1 1 1 1498 1 1 98 ALA CB C -9.661 -16.605 8.185 1.00 . A A . 98 ALA CB 1 1 1 1499 1 1 98 ALA H H -6.796 -16.468 6.981 1.00 . A A . 98 ALA H 1 1 1 1500 1 1 98 ALA HA H -8.530 -17.823 6.847 1.00 . A A . 98 ALA HA 1 1 1 1501 1 1 98 ALA HB1 H -8.996 -16.694 9.045 1.00 . A A . 98 ALA HB1 1 1 1 1502 1 1 98 ALA HB2 H -10.126 -15.618 8.203 1.00 . A A . 98 ALA HB2 1 1 1 1503 1 1 98 ALA HB3 H -10.435 -17.366 8.262 1.00 . A A . 98 ALA HB3 1 1 1 1504 1 1 98 ALA N N -7.664 -15.962 6.912 1.00 . A A . 98 ALA N 1 1 1 1505 1 1 98 ALA O O -9.486 -15.737 4.766 1.00 . A A . 98 ALA O 1 1 1 1506 1 1 99 ASP C C -12.987 -18.213 5.353 1.00 . A A . 99 ASP C 1 1 1 1507 1 1 99 ASP CA C -12.004 -17.225 4.737 1.00 . A A . 99 ASP CA 1 1 1 1508 1 1 99 ASP CB C -11.831 -17.611 3.254 1.00 . A A . 99 ASP CB 1 1 1 1509 1 1 99 ASP CG C -11.585 -16.426 2.318 1.00 . A A . 99 ASP CG 1 1 1 1510 1 1 99 ASP H H -10.868 -18.168 6.178 1.00 . A A . 99 ASP H 1 1 1 1511 1 1 99 ASP HA H -12.382 -16.205 4.822 1.00 . A A . 99 ASP HA 1 1 1 1512 1 1 99 ASP HB2 H -11.040 -18.356 3.174 1.00 . A A . 99 ASP HB2 1 1 1 1513 1 1 99 ASP HB3 H -12.750 -18.087 2.906 1.00 . A A . 99 ASP HB3 1 1 1 1514 1 1 99 ASP N N -10.791 -17.389 5.533 1.00 . A A . 99 ASP N 1 1 1 1515 1 1 99 ASP O O -12.572 -19.277 5.824 1.00 . A A . 99 ASP O 1 1 1 1516 1 1 99 ASP OD1 O -12.415 -15.481 2.349 1.00 . A A . 99 ASP OD1 1 1 1 1517 1 1 99 ASP OD2 O -10.591 -16.500 1.547 1.00 . A A . 99 ASP OD2 1 1 1 1518 1 1 100 CYS C C -16.673 -17.928 5.203 1.00 . A A . 100 CYS C 1 1 1 1519 1 1 100 CYS CA C -15.417 -18.786 5.417 1.00 . A A . 100 CYS CA 1 1 1 1520 1 1 100 CYS CB C -15.444 -19.529 6.769 1.00 . A A . 100 CYS CB 1 1 1 1521 1 1 100 CYS H H -14.549 -16.956 5.024 1.00 . A A . 100 CYS H 1 1 1 1522 1 1 100 CYS HA H -15.341 -19.507 4.601 1.00 . A A . 100 CYS HA 1 1 1 1523 1 1 100 CYS HB2 H -14.499 -19.411 7.292 1.00 . A A . 100 CYS HB2 1 1 1 1524 1 1 100 CYS HB3 H -16.229 -19.138 7.415 1.00 . A A . 100 CYS HB3 1 1 1 1525 1 1 100 CYS HG H -15.475 -21.679 7.745 1.00 . A A . 100 CYS HG 1 1 1 1526 1 1 100 CYS N N -14.275 -17.884 5.325 1.00 . A A . 100 CYS N 1 1 1 1527 1 1 100 CYS O O -16.549 -16.741 4.881 1.00 . A A . 100 CYS O 1 1 1 1528 1 1 100 CYS SG S -15.709 -21.301 6.479 1.00 . A A . 100 CYS SG 1 1 1 1529 1 1 101 SER C C -19.719 -17.102 4.514 1.00 . A A . 101 SER C 1 1 1 1530 1 1 101 SER CA C -19.112 -17.820 5.728 1.00 . A A . 101 SER CA 1 1 1 1531 1 1 101 SER CB C -18.955 -16.904 6.960 1.00 . A A . 101 SER CB 1 1 1 1532 1 1 101 SER H H -17.823 -19.477 5.720 1.00 . A A . 101 SER H 1 1 1 1533 1 1 101 SER HA H -19.819 -18.598 6.014 1.00 . A A . 101 SER HA 1 1 1 1534 1 1 101 SER HB2 H -18.469 -15.972 6.671 1.00 . A A . 101 SER HB2 1 1 1 1535 1 1 101 SER HB3 H -19.942 -16.668 7.357 1.00 . A A . 101 SER HB3 1 1 1 1536 1 1 101 SER HG H -18.408 -18.471 7.982 1.00 . A A . 101 SER HG 1 1 1 1537 1 1 101 SER N N -17.852 -18.504 5.442 1.00 . A A . 101 SER N 1 1 1 1538 1 1 101 SER O O -20.772 -17.521 4.018 1.00 . A A . 101 SER O 1 1 1 1539 1 1 101 SER OG O -18.174 -17.518 7.974 1.00 . A A . 101 SER OG 1 1 1 1540 1 1 102 SER C C -20.865 -14.424 3.493 1.00 . A A . 102 SER C 1 1 1 1541 1 1 102 SER CA C -19.554 -15.092 3.042 1.00 . A A . 102 SER CA 1 1 1 1542 1 1 102 SER CB C -19.626 -15.780 1.665 1.00 . A A . 102 SER CB 1 1 1 1543 1 1 102 SER H H -18.151 -15.863 4.426 1.00 . A A . 102 SER H 1 1 1 1544 1 1 102 SER HA H -18.803 -14.304 2.988 1.00 . A A . 102 SER HA 1 1 1 1545 1 1 102 SER HB2 H -19.172 -16.772 1.720 1.00 . A A . 102 SER HB2 1 1 1 1546 1 1 102 SER HB3 H -20.665 -15.901 1.355 1.00 . A A . 102 SER HB3 1 1 1 1547 1 1 102 SER HG H -19.361 -14.177 0.555 1.00 . A A . 102 SER HG 1 1 1 1548 1 1 102 SER N N -19.067 -16.041 4.032 1.00 . A A . 102 SER N 1 1 1 1549 1 1 102 SER O O -21.321 -14.608 4.628 1.00 . A A . 102 SER O 1 1 1 1550 1 1 102 SER OG O -18.913 -15.030 0.700 1.00 . A A . 102 SER OG 1 1 1 1551 1 1 103 GLY C C -22.182 -11.585 3.761 1.00 . A A . 103 GLY C 1 1 1 1552 1 1 103 GLY CA C -22.634 -12.806 2.968 1.00 . A A . 103 GLY CA 1 1 1 1553 1 1 103 GLY H H -21.021 -13.406 1.744 1.00 . A A . 103 GLY H 1 1 1 1554 1 1 103 GLY HA2 H -23.120 -12.467 2.054 1.00 . A A . 103 GLY HA2 1 1 1 1555 1 1 103 GLY HA3 H -23.347 -13.407 3.530 1.00 . A A . 103 GLY HA3 1 1 1 1556 1 1 103 GLY N N -21.469 -13.609 2.628 1.00 . A A . 103 GLY N 1 1 1 1557 1 1 103 GLY O O -21.297 -10.874 3.269 1.00 . A A . 103 GLY O 1 1 1 1558 1 1 104 PRO C C -20.972 -10.256 6.220 1.00 . A A . 104 PRO C 1 1 1 1559 1 1 104 PRO CA C -22.404 -10.122 5.704 1.00 . A A . 104 PRO CA 1 1 1 1560 1 1 104 PRO CB C -23.431 -10.044 6.835 1.00 . A A . 104 PRO CB 1 1 1 1561 1 1 104 PRO CD C -23.716 -12.117 5.675 1.00 . A A . 104 PRO CD 1 1 1 1562 1 1 104 PRO CG C -23.799 -11.505 7.072 1.00 . A A . 104 PRO CG 1 1 1 1563 1 1 104 PRO HA H -22.493 -9.237 5.074 1.00 . A A . 104 PRO HA 1 1 1 1564 1 1 104 PRO HB2 H -23.026 -9.577 7.734 1.00 . A A . 104 PRO HB2 1 1 1 1565 1 1 104 PRO HB3 H -24.315 -9.505 6.487 1.00 . A A . 104 PRO HB3 1 1 1 1566 1 1 104 PRO HD2 H -23.401 -13.159 5.742 1.00 . A A . 104 PRO HD2 1 1 1 1567 1 1 104 PRO HD3 H -24.683 -12.046 5.182 1.00 . A A . 104 PRO HD3 1 1 1 1568 1 1 104 PRO HG2 H -23.061 -11.974 7.722 1.00 . A A . 104 PRO HG2 1 1 1 1569 1 1 104 PRO HG3 H -24.796 -11.599 7.499 1.00 . A A . 104 PRO HG3 1 1 1 1570 1 1 104 PRO N N -22.751 -11.309 4.944 1.00 . A A . 104 PRO N 1 1 1 1571 1 1 104 PRO O O -20.570 -11.317 6.703 1.00 . A A . 104 PRO O 1 1 1 1572 1 1 105 GLY C C -17.980 -8.402 5.663 1.00 . A A . 105 GLY C 1 1 1 1573 1 1 105 GLY CA C -18.873 -9.059 6.692 1.00 . A A . 105 GLY CA 1 1 1 1574 1 1 105 GLY H H -20.555 -8.373 5.618 1.00 . A A . 105 GLY H 1 1 1 1575 1 1 105 GLY HA2 H -18.913 -8.444 7.591 1.00 . A A . 105 GLY HA2 1 1 1 1576 1 1 105 GLY HA3 H -18.470 -10.039 6.948 1.00 . A A . 105 GLY HA3 1 1 1 1577 1 1 105 GLY N N -20.204 -9.177 6.132 1.00 . A A . 105 GLY N 1 1 1 1578 1 1 105 GLY O O -17.489 -7.296 5.896 1.00 . A A . 105 GLY O 1 1 1 1579 1 1 106 GLN C C -15.446 -8.638 4.215 1.00 . A A . 106 GLN C 1 1 1 1580 1 1 106 GLN CA C -16.813 -8.711 3.503 1.00 . A A . 106 GLN CA 1 1 1 1581 1 1 106 GLN CB C -17.264 -7.466 2.693 1.00 . A A . 106 GLN CB 1 1 1 1582 1 1 106 GLN CD C -19.172 -6.501 1.186 1.00 . A A . 106 GLN CD 1 1 1 1583 1 1 106 GLN CG C -18.670 -7.651 2.074 1.00 . A A . 106 GLN CG 1 1 1 1584 1 1 106 GLN H H -18.281 -9.940 4.405 1.00 . A A . 106 GLN H 1 1 1 1585 1 1 106 GLN HA H -16.741 -9.553 2.815 1.00 . A A . 106 GLN HA 1 1 1 1586 1 1 106 GLN HB2 H -17.278 -6.594 3.344 1.00 . A A . 106 GLN HB2 1 1 1 1587 1 1 106 GLN HB3 H -16.548 -7.281 1.895 1.00 . A A . 106 GLN HB3 1 1 1 1588 1 1 106 GLN HE21 H -17.389 -6.219 0.204 1.00 . A A . 106 GLN HE21 1 1 1 1589 1 1 106 GLN HE22 H -18.681 -5.138 -0.227 1.00 . A A . 106 GLN HE22 1 1 1 1590 1 1 106 GLN HG2 H -18.688 -8.578 1.503 1.00 . A A . 106 GLN HG2 1 1 1 1591 1 1 106 GLN HG3 H -19.391 -7.765 2.882 1.00 . A A . 106 GLN HG3 1 1 1 1592 1 1 106 GLN N N -17.821 -9.051 4.504 1.00 . A A . 106 GLN N 1 1 1 1593 1 1 106 GLN NE2 N -18.352 -5.909 0.336 1.00 . A A . 106 GLN NE2 1 1 1 1594 1 1 106 GLN O O -15.255 -9.326 5.221 1.00 . A A . 106 GLN O 1 1 1 1595 1 1 106 GLN OE1 O -20.355 -6.159 1.209 1.00 . A A . 106 GLN OE1 1 1 1 1596 1 1 107 ARG C C -12.670 -6.311 3.682 1.00 . A A . 107 ARG C 1 1 1 1597 1 1 107 ARG CA C -13.197 -7.587 4.338 1.00 . A A . 107 ARG CA 1 1 1 1598 1 1 107 ARG CB C -12.212 -8.765 4.195 1.00 . A A . 107 ARG CB 1 1 1 1599 1 1 107 ARG CD C -11.983 -11.101 5.174 1.00 . A A . 107 ARG CD 1 1 1 1600 1 1 107 ARG CG C -12.117 -9.602 5.474 1.00 . A A . 107 ARG CG 1 1 1 1601 1 1 107 ARG CZ C -12.264 -13.029 6.768 1.00 . A A . 107 ARG CZ 1 1 1 1602 1 1 107 ARG H H -14.617 -7.401 2.824 1.00 . A A . 107 ARG H 1 1 1 1603 1 1 107 ARG HA H -13.392 -7.390 5.391 1.00 . A A . 107 ARG HA 1 1 1 1604 1 1 107 ARG HB2 H -12.524 -9.407 3.370 1.00 . A A . 107 ARG HB2 1 1 1 1605 1 1 107 ARG HB3 H -11.212 -8.391 3.969 1.00 . A A . 107 ARG HB3 1 1 1 1606 1 1 107 ARG HD2 H -12.915 -11.429 4.706 1.00 . A A . 107 ARG HD2 1 1 1 1607 1 1 107 ARG HD3 H -11.153 -11.264 4.487 1.00 . A A . 107 ARG HD3 1 1 1 1608 1 1 107 ARG HE H -11.136 -11.381 7.092 1.00 . A A . 107 ARG HE 1 1 1 1609 1 1 107 ARG HG2 H -11.256 -9.248 6.029 1.00 . A A . 107 ARG HG2 1 1 1 1610 1 1 107 ARG HG3 H -12.993 -9.447 6.100 1.00 . A A . 107 ARG HG3 1 1 1 1611 1 1 107 ARG HH11 H -13.071 -13.517 4.935 1.00 . A A . 107 ARG HH11 1 1 1 1612 1 1 107 ARG HH12 H -13.543 -14.524 6.246 1.00 . A A . 107 ARG HH12 1 1 1 1613 1 1 107 ARG HH21 H -11.688 -12.834 8.718 1.00 . A A . 107 ARG HH21 1 1 1 1614 1 1 107 ARG HH22 H -12.496 -14.303 8.401 1.00 . A A . 107 ARG HH22 1 1 1 1615 1 1 107 ARG N N -14.460 -7.923 3.678 1.00 . A A . 107 ARG N 1 1 1 1616 1 1 107 ARG NE N -11.735 -11.853 6.415 1.00 . A A . 107 ARG NE 1 1 1 1617 1 1 107 ARG NH1 N -12.947 -13.773 5.903 1.00 . A A . 107 ARG NH1 1 1 1 1618 1 1 107 ARG NH2 N -12.117 -13.443 8.018 1.00 . A A . 107 ARG NH2 1 1 1 1619 1 1 107 ARG O O -13.089 -6.005 2.573 1.00 . A A . 107 ARG O 1 1 1 1620 1 1 108 VAL C C -9.500 -4.783 3.792 1.00 . A A . 108 VAL C 1 1 1 1621 1 1 108 VAL CA C -10.994 -4.503 3.641 1.00 . A A . 108 VAL CA 1 1 1 1622 1 1 108 VAL CB C -11.454 -3.156 4.252 1.00 . A A . 108 VAL CB 1 1 1 1623 1 1 108 VAL CG1 C -10.848 -1.971 3.489 1.00 . A A . 108 VAL CG1 1 1 1 1624 1 1 108 VAL CG2 C -12.984 -2.999 4.249 1.00 . A A . 108 VAL CG2 1 1 1 1625 1 1 108 VAL H H -11.369 -5.899 5.184 1.00 . A A . 108 VAL H 1 1 1 1626 1 1 108 VAL HA H -11.221 -4.485 2.584 1.00 . A A . 108 VAL HA 1 1 1 1627 1 1 108 VAL HB H -11.123 -3.113 5.287 1.00 . A A . 108 VAL HB 1 1 1 1628 1 1 108 VAL HG11 H -9.759 -2.009 3.520 1.00 . A A . 108 VAL HG11 1 1 1 1629 1 1 108 VAL HG12 H -11.177 -1.980 2.450 1.00 . A A . 108 VAL HG12 1 1 1 1630 1 1 108 VAL HG13 H -11.164 -1.033 3.947 1.00 . A A . 108 VAL HG13 1 1 1 1631 1 1 108 VAL HG21 H -13.269 -2.018 4.624 1.00 . A A . 108 VAL HG21 1 1 1 1632 1 1 108 VAL HG22 H -13.374 -3.103 3.239 1.00 . A A . 108 VAL HG22 1 1 1 1633 1 1 108 VAL HG23 H -13.449 -3.743 4.894 1.00 . A A . 108 VAL HG23 1 1 1 1634 1 1 108 VAL N N -11.696 -5.621 4.266 1.00 . A A . 108 VAL N 1 1 1 1635 1 1 108 VAL O O -9.077 -5.221 4.863 1.00 . A A . 108 VAL O 1 1 1 1636 1 1 109 CYS C C -6.579 -3.477 2.303 1.00 . A A . 109 CYS C 1 1 1 1637 1 1 109 CYS CA C -7.277 -4.772 2.707 1.00 . A A . 109 CYS CA 1 1 1 1638 1 1 109 CYS CB C -6.855 -5.927 1.792 1.00 . A A . 109 CYS CB 1 1 1 1639 1 1 109 CYS H H -9.103 -4.107 1.905 1.00 . A A . 109 CYS H 1 1 1 1640 1 1 109 CYS HA H -7.003 -5.062 3.709 1.00 . A A . 109 CYS HA 1 1 1 1641 1 1 109 CYS HB2 H -7.172 -6.861 2.245 1.00 . A A . 109 CYS HB2 1 1 1 1642 1 1 109 CYS HB3 H -7.304 -5.793 0.809 1.00 . A A . 109 CYS HB3 1 1 1 1643 1 1 109 CYS HG H -4.924 -4.810 1.003 1.00 . A A . 109 CYS HG 1 1 1 1644 1 1 109 CYS N N -8.716 -4.562 2.729 1.00 . A A . 109 CYS N 1 1 1 1645 1 1 109 CYS O O -6.616 -3.087 1.136 1.00 . A A . 109 CYS O 1 1 1 1646 1 1 109 CYS SG S -5.051 -6.004 1.606 1.00 . A A . 109 CYS SG 1 1 1 1647 1 1 110 VAL C C -3.721 -2.120 2.479 1.00 . A A . 110 VAL C 1 1 1 1648 1 1 110 VAL CA C -5.059 -1.683 3.076 1.00 . A A . 110 VAL CA 1 1 1 1649 1 1 110 VAL CB C -4.809 -1.028 4.449 1.00 . A A . 110 VAL CB 1 1 1 1650 1 1 110 VAL CG1 C -3.884 0.192 4.338 1.00 . A A . 110 VAL CG1 1 1 1 1651 1 1 110 VAL CG2 C -6.122 -0.557 5.089 1.00 . A A . 110 VAL CG2 1 1 1 1652 1 1 110 VAL H H -5.914 -3.268 4.186 1.00 . A A . 110 VAL H 1 1 1 1653 1 1 110 VAL HA H -5.555 -0.982 2.405 1.00 . A A . 110 VAL HA 1 1 1 1654 1 1 110 VAL HB H -4.344 -1.774 5.104 1.00 . A A . 110 VAL HB 1 1 1 1655 1 1 110 VAL HG11 H -4.323 0.939 3.677 1.00 . A A . 110 VAL HG11 1 1 1 1656 1 1 110 VAL HG12 H -3.721 0.622 5.324 1.00 . A A . 110 VAL HG12 1 1 1 1657 1 1 110 VAL HG13 H -2.916 -0.108 3.935 1.00 . A A . 110 VAL HG13 1 1 1 1658 1 1 110 VAL HG21 H -6.794 -1.402 5.199 1.00 . A A . 110 VAL HG21 1 1 1 1659 1 1 110 VAL HG22 H -5.930 -0.140 6.078 1.00 . A A . 110 VAL HG22 1 1 1 1660 1 1 110 VAL HG23 H -6.599 0.194 4.462 1.00 . A A . 110 VAL HG23 1 1 1 1661 1 1 110 VAL N N -5.914 -2.847 3.261 1.00 . A A . 110 VAL N 1 1 1 1662 1 1 110 VAL O O -3.075 -3.016 3.027 1.00 . A A . 110 VAL O 1 1 1 1663 1 1 111 ILE C C -1.586 -0.081 0.402 1.00 . A A . 111 ILE C 1 1 1 1664 1 1 111 ILE CA C -1.906 -1.487 0.921 1.00 . A A . 111 ILE CA 1 1 1 1665 1 1 111 ILE CB C -1.689 -2.559 -0.170 1.00 . A A . 111 ILE CB 1 1 1 1666 1 1 111 ILE CD1 C -2.279 -4.903 -1.014 1.00 . A A . 111 ILE CD1 1 1 1 1667 1 1 111 ILE CG1 C -2.475 -3.863 0.074 1.00 . A A . 111 ILE CG1 1 1 1 1668 1 1 111 ILE CG2 C -0.181 -2.809 -0.282 1.00 . A A . 111 ILE CG2 1 1 1 1669 1 1 111 ILE H H -3.907 -0.791 0.970 1.00 . A A . 111 ILE H 1 1 1 1670 1 1 111 ILE HA H -1.237 -1.723 1.755 1.00 . A A . 111 ILE HA 1 1 1 1671 1 1 111 ILE HB H -2.020 -2.164 -1.120 1.00 . A A . 111 ILE HB 1 1 1 1672 1 1 111 ILE HD11 H -1.240 -5.227 -1.063 1.00 . A A . 111 ILE HD11 1 1 1 1673 1 1 111 ILE HD12 H -2.896 -5.750 -0.740 1.00 . A A . 111 ILE HD12 1 1 1 1674 1 1 111 ILE HD13 H -2.603 -4.499 -1.974 1.00 . A A . 111 ILE HD13 1 1 1 1675 1 1 111 ILE HG12 H -2.168 -4.291 1.023 1.00 . A A . 111 ILE HG12 1 1 1 1676 1 1 111 ILE HG13 H -3.552 -3.663 0.102 1.00 . A A . 111 ILE HG13 1 1 1 1677 1 1 111 ILE HG21 H 0.034 -3.398 -1.168 1.00 . A A . 111 ILE HG21 1 1 1 1678 1 1 111 ILE HG22 H 0.363 -1.866 -0.369 1.00 . A A . 111 ILE HG22 1 1 1 1679 1 1 111 ILE HG23 H 0.158 -3.330 0.607 1.00 . A A . 111 ILE HG23 1 1 1 1680 1 1 111 ILE N N -3.280 -1.456 1.408 1.00 . A A . 111 ILE N 1 1 1 1681 1 1 111 ILE O O -1.794 0.220 -0.776 1.00 . A A . 111 ILE O 1 1 1 1682 1 1 112 ASP C C 0.880 1.669 0.208 1.00 . A A . 112 ASP C 1 1 1 1683 1 1 112 ASP CA C -0.480 2.035 0.818 1.00 . A A . 112 ASP CA 1 1 1 1684 1 1 112 ASP CB C -0.316 3.018 1.976 1.00 . A A . 112 ASP CB 1 1 1 1685 1 1 112 ASP CG C 0.450 4.280 1.562 1.00 . A A . 112 ASP CG 1 1 1 1686 1 1 112 ASP H H -0.933 0.492 2.216 1.00 . A A . 112 ASP H 1 1 1 1687 1 1 112 ASP HA H -1.098 2.507 0.055 1.00 . A A . 112 ASP HA 1 1 1 1688 1 1 112 ASP HB2 H -1.299 3.297 2.357 1.00 . A A . 112 ASP HB2 1 1 1 1689 1 1 112 ASP HB3 H 0.224 2.504 2.764 1.00 . A A . 112 ASP HB3 1 1 1 1690 1 1 112 ASP N N -1.136 0.812 1.279 1.00 . A A . 112 ASP N 1 1 1 1691 1 1 112 ASP O O 1.441 0.628 0.539 1.00 . A A . 112 ASP O 1 1 1 1692 1 1 112 ASP OD1 O 0.088 4.889 0.521 1.00 . A A . 112 ASP OD1 1 1 1 1693 1 1 112 ASP OD2 O 1.410 4.676 2.252 1.00 . A A . 112 ASP OD2 1 1 1 1694 1 1 113 GLU C C 2.657 1.089 -2.240 1.00 . A A . 113 GLU C 1 1 1 1695 1 1 113 GLU CA C 2.632 2.399 -1.435 1.00 . A A . 113 GLU CA 1 1 1 1696 1 1 113 GLU CB C 3.899 2.618 -0.580 1.00 . A A . 113 GLU CB 1 1 1 1697 1 1 113 GLU CD C 5.196 2.922 -2.802 1.00 . A A . 113 GLU CD 1 1 1 1698 1 1 113 GLU CG C 5.052 3.311 -1.328 1.00 . A A . 113 GLU CG 1 1 1 1699 1 1 113 GLU H H 0.932 3.432 -0.716 1.00 . A A . 113 GLU H 1 1 1 1700 1 1 113 GLU HA H 2.600 3.221 -2.152 1.00 . A A . 113 GLU HA 1 1 1 1701 1 1 113 GLU HB2 H 3.647 3.236 0.280 1.00 . A A . 113 GLU HB2 1 1 1 1702 1 1 113 GLU HB3 H 4.259 1.669 -0.191 1.00 . A A . 113 GLU HB3 1 1 1 1703 1 1 113 GLU HG2 H 4.886 4.384 -1.271 1.00 . A A . 113 GLU HG2 1 1 1 1704 1 1 113 GLU HG3 H 5.989 3.108 -0.811 1.00 . A A . 113 GLU HG3 1 1 1 1705 1 1 113 GLU N N 1.416 2.546 -0.641 1.00 . A A . 113 GLU N 1 1 1 1706 1 1 113 GLU O O 3.175 0.056 -1.803 1.00 . A A . 113 GLU O 1 1 1 1707 1 1 113 GLU OE1 O 5.519 1.757 -3.122 1.00 . A A . 113 GLU OE1 1 1 1 1708 1 1 113 GLU OE2 O 4.986 3.802 -3.671 1.00 . A A . 113 GLU OE2 1 1 1 1709 1 1 114 ILE C C 2.920 0.967 -5.696 1.00 . A A . 114 ILE C 1 1 1 1710 1 1 114 ILE CA C 2.355 0.167 -4.513 1.00 . A A . 114 ILE CA 1 1 1 1711 1 1 114 ILE CB C 1.028 -0.581 -4.811 1.00 . A A . 114 ILE CB 1 1 1 1712 1 1 114 ILE CD1 C -0.940 -1.843 -3.734 1.00 . A A . 114 ILE CD1 1 1 1 1713 1 1 114 ILE CG1 C 0.513 -1.371 -3.584 1.00 . A A . 114 ILE CG1 1 1 1 1714 1 1 114 ILE CG2 C 1.190 -1.575 -5.980 1.00 . A A . 114 ILE CG2 1 1 1 1715 1 1 114 ILE H H 1.663 2.001 -3.758 1.00 . A A . 114 ILE H 1 1 1 1716 1 1 114 ILE HA H 3.101 -0.565 -4.191 1.00 . A A . 114 ILE HA 1 1 1 1717 1 1 114 ILE HB H 0.279 0.165 -5.079 1.00 . A A . 114 ILE HB 1 1 1 1718 1 1 114 ILE HD11 H -1.607 -1.016 -3.495 1.00 . A A . 114 ILE HD11 1 1 1 1719 1 1 114 ILE HD12 H -1.153 -2.208 -4.735 1.00 . A A . 114 ILE HD12 1 1 1 1720 1 1 114 ILE HD13 H -1.125 -2.664 -3.049 1.00 . A A . 114 ILE HD13 1 1 1 1721 1 1 114 ILE HG12 H 1.156 -2.236 -3.416 1.00 . A A . 114 ILE HG12 1 1 1 1722 1 1 114 ILE HG13 H 0.556 -0.755 -2.687 1.00 . A A . 114 ILE HG13 1 1 1 1723 1 1 114 ILE HG21 H 1.730 -1.137 -6.814 1.00 . A A . 114 ILE HG21 1 1 1 1724 1 1 114 ILE HG22 H 1.737 -2.446 -5.634 1.00 . A A . 114 ILE HG22 1 1 1 1725 1 1 114 ILE HG23 H 0.220 -1.890 -6.358 1.00 . A A . 114 ILE HG23 1 1 1 1726 1 1 114 ILE N N 2.149 1.158 -3.468 1.00 . A A . 114 ILE N 1 1 1 1727 1 1 114 ILE O O 2.201 1.291 -6.638 1.00 . A A . 114 ILE O 1 1 1 1728 1 1 115 GLY C C 6.308 2.207 -6.644 1.00 . A A . 115 GLY C 1 1 1 1729 1 1 115 GLY CA C 4.790 2.174 -6.692 1.00 . A A . 115 GLY CA 1 1 1 1730 1 1 115 GLY H H 4.707 1.224 -4.770 1.00 . A A . 115 GLY H 1 1 1 1731 1 1 115 GLY HA2 H 4.476 1.800 -7.667 1.00 . A A . 115 GLY HA2 1 1 1 1732 1 1 115 GLY HA3 H 4.431 3.195 -6.573 1.00 . A A . 115 GLY HA3 1 1 1 1733 1 1 115 GLY N N 4.195 1.355 -5.641 1.00 . A A . 115 GLY N 1 1 1 1734 1 1 115 GLY O O 6.964 2.057 -7.675 1.00 . A A . 115 GLY O 1 1 1 1735 1 1 116 LYS C C 8.903 1.018 -5.525 1.00 . A A . 116 LYS C 1 1 1 1736 1 1 116 LYS CA C 8.328 2.407 -5.267 1.00 . A A . 116 LYS CA 1 1 1 1737 1 1 116 LYS CB C 8.662 2.894 -3.842 1.00 . A A . 116 LYS CB 1 1 1 1738 1 1 116 LYS CD C 9.317 5.303 -4.214 1.00 . A A . 116 LYS CD 1 1 1 1739 1 1 116 LYS CE C 10.507 6.183 -4.590 1.00 . A A . 116 LYS CE 1 1 1 1740 1 1 116 LYS CG C 9.818 3.900 -3.857 1.00 . A A . 116 LYS CG 1 1 1 1741 1 1 116 LYS H H 6.279 2.531 -4.651 1.00 . A A . 116 LYS H 1 1 1 1742 1 1 116 LYS HA H 8.761 3.084 -6.003 1.00 . A A . 116 LYS HA 1 1 1 1743 1 1 116 LYS HB2 H 7.801 3.375 -3.382 1.00 . A A . 116 LYS HB2 1 1 1 1744 1 1 116 LYS HB3 H 8.925 2.039 -3.217 1.00 . A A . 116 LYS HB3 1 1 1 1745 1 1 116 LYS HD2 H 8.627 5.265 -5.059 1.00 . A A . 116 LYS HD2 1 1 1 1746 1 1 116 LYS HD3 H 8.796 5.716 -3.348 1.00 . A A . 116 LYS HD3 1 1 1 1747 1 1 116 LYS HE2 H 11.334 5.986 -3.905 1.00 . A A . 116 LYS HE2 1 1 1 1748 1 1 116 LYS HE3 H 10.830 5.931 -5.602 1.00 . A A . 116 LYS HE3 1 1 1 1749 1 1 116 LYS HG2 H 10.272 3.940 -2.867 1.00 . A A . 116 LYS HG2 1 1 1 1750 1 1 116 LYS HG3 H 10.572 3.574 -4.573 1.00 . A A . 116 LYS HG3 1 1 1 1751 1 1 116 LYS HZ1 H 10.835 8.163 -5.058 1.00 . A A . 116 LYS HZ1 1 1 1 1752 1 1 116 LYS HZ2 H 9.263 7.802 -4.936 1.00 . A A . 116 LYS HZ2 1 1 1 1753 1 1 116 LYS HZ3 H 10.149 7.922 -3.559 1.00 . A A . 116 LYS HZ3 1 1 1 1754 1 1 116 LYS N N 6.886 2.403 -5.462 1.00 . A A . 116 LYS N 1 1 1 1755 1 1 116 LYS NZ N 10.166 7.612 -4.523 1.00 . A A . 116 LYS NZ 1 1 1 1756 1 1 116 LYS O O 9.992 0.898 -6.082 1.00 . A A . 116 LYS O 1 1 1 1757 1 1 117 MET C C 8.654 -2.032 -6.582 1.00 . A A . 117 MET C 1 1 1 1758 1 1 117 MET CA C 8.706 -1.402 -5.194 1.00 . A A . 117 MET CA 1 1 1 1759 1 1 117 MET CB C 8.037 -2.318 -4.147 1.00 . A A . 117 MET CB 1 1 1 1760 1 1 117 MET CE C 9.968 -0.833 -0.730 1.00 . A A . 117 MET CE 1 1 1 1761 1 1 117 MET CG C 8.385 -1.821 -2.736 1.00 . A A . 117 MET CG 1 1 1 1762 1 1 117 MET H H 7.310 0.129 -4.654 1.00 . A A . 117 MET H 1 1 1 1763 1 1 117 MET HA H 9.763 -1.351 -4.942 1.00 . A A . 117 MET HA 1 1 1 1764 1 1 117 MET HB2 H 6.954 -2.301 -4.283 1.00 . A A . 117 MET HB2 1 1 1 1765 1 1 117 MET HB3 H 8.361 -3.366 -4.263 1.00 . A A . 117 MET HB3 1 1 1 1766 1 1 117 MET HE1 H 10.952 -0.579 -0.341 1.00 . A A . 117 MET HE1 1 1 1 1767 1 1 117 MET HE2 H 9.420 0.090 -0.916 1.00 . A A . 117 MET HE2 1 1 1 1768 1 1 117 MET HE3 H 9.424 -1.427 0.005 1.00 . A A . 117 MET HE3 1 1 1 1769 1 1 117 MET HG2 H 8.013 -0.803 -2.645 1.00 . A A . 117 MET HG2 1 1 1 1770 1 1 117 MET HG3 H 7.851 -2.430 -2.011 1.00 . A A . 117 MET HG3 1 1 1 1771 1 1 117 MET N N 8.185 -0.038 -5.134 1.00 . A A . 117 MET N 1 1 1 1772 1 1 117 MET O O 9.126 -3.152 -6.669 1.00 . A A . 117 MET O 1 1 1 1773 1 1 117 MET SD S 10.141 -1.771 -2.274 1.00 . A A . 117 MET SD 1 1 1 1774 1 1 118 GLU C C 8.960 -2.729 -9.711 1.00 . A A . 118 GLU C 1 1 1 1775 1 1 118 GLU CA C 7.876 -1.894 -8.992 1.00 . A A . 118 GLU CA 1 1 1 1776 1 1 118 GLU CB C 7.509 -0.708 -9.902 1.00 . A A . 118 GLU CB 1 1 1 1777 1 1 118 GLU CD C 9.047 0.689 -11.528 1.00 . A A . 118 GLU CD 1 1 1 1778 1 1 118 GLU CG C 8.707 0.252 -10.096 1.00 . A A . 118 GLU CG 1 1 1 1779 1 1 118 GLU H H 7.896 -0.406 -7.495 1.00 . A A . 118 GLU H 1 1 1 1780 1 1 118 GLU HA H 7.002 -2.542 -8.904 1.00 . A A . 118 GLU HA 1 1 1 1781 1 1 118 GLU HB2 H 7.163 -1.092 -10.860 1.00 . A A . 118 GLU HB2 1 1 1 1782 1 1 118 GLU HB3 H 6.682 -0.160 -9.446 1.00 . A A . 118 GLU HB3 1 1 1 1783 1 1 118 GLU HG2 H 8.528 1.144 -9.499 1.00 . A A . 118 GLU HG2 1 1 1 1784 1 1 118 GLU HG3 H 9.611 -0.195 -9.690 1.00 . A A . 118 GLU HG3 1 1 1 1785 1 1 118 GLU N N 8.176 -1.364 -7.641 1.00 . A A . 118 GLU N 1 1 1 1786 1 1 118 GLU O O 8.735 -3.195 -10.827 1.00 . A A . 118 GLU O 1 1 1 1787 1 1 118 GLU OE1 O 8.629 0.097 -12.540 1.00 . A A . 118 GLU OE1 1 1 1 1788 1 1 118 GLU OE2 O 9.852 1.652 -11.627 1.00 . A A . 118 GLU OE2 1 1 1 1789 1 1 119 LEU C C 11.585 -4.784 -8.642 1.00 . A A . 119 LEU C 1 1 1 1790 1 1 119 LEU CA C 11.252 -3.660 -9.624 1.00 . A A . 119 LEU CA 1 1 1 1791 1 1 119 LEU CB C 12.443 -2.718 -9.808 1.00 . A A . 119 LEU CB 1 1 1 1792 1 1 119 LEU CD1 C 13.388 -3.031 -12.145 1.00 . A A . 119 LEU CD1 1 1 1 1793 1 1 119 LEU CD2 C 14.891 -2.863 -10.135 1.00 . A A . 119 LEU CD2 1 1 1 1794 1 1 119 LEU CG C 13.549 -3.360 -10.657 1.00 . A A . 119 LEU CG 1 1 1 1795 1 1 119 LEU H H 10.198 -2.502 -8.187 1.00 . A A . 119 LEU H 1 1 1 1796 1 1 119 LEU HA H 10.985 -4.100 -10.586 1.00 . A A . 119 LEU HA 1 1 1 1797 1 1 119 LEU HB2 H 12.106 -1.809 -10.299 1.00 . A A . 119 LEU HB2 1 1 1 1798 1 1 119 LEU HB3 H 12.824 -2.435 -8.821 1.00 . A A . 119 LEU HB3 1 1 1 1799 1 1 119 LEU HD11 H 14.141 -3.563 -12.726 1.00 . A A . 119 LEU HD11 1 1 1 1800 1 1 119 LEU HD12 H 12.399 -3.342 -12.485 1.00 . A A . 119 LEU HD12 1 1 1 1801 1 1 119 LEU HD13 H 13.502 -1.959 -12.307 1.00 . A A . 119 LEU HD13 1 1 1 1802 1 1 119 LEU HD21 H 14.925 -1.775 -10.170 1.00 . A A . 119 LEU HD21 1 1 1 1803 1 1 119 LEU HD22 H 15.001 -3.205 -9.104 1.00 . A A . 119 LEU HD22 1 1 1 1804 1 1 119 LEU HD23 H 15.690 -3.273 -10.746 1.00 . A A . 119 LEU HD23 1 1 1 1805 1 1 119 LEU HG H 13.526 -4.440 -10.545 1.00 . A A . 119 LEU HG 1 1 1 1806 1 1 119 LEU N N 10.143 -2.872 -9.123 1.00 . A A . 119 LEU N 1 1 1 1807 1 1 119 LEU O O 11.823 -5.921 -9.046 1.00 . A A . 119 LEU O 1 1 1 1808 1 1 120 PHE C C 10.658 -6.333 -6.035 1.00 . A A . 120 PHE C 1 1 1 1809 1 1 120 PHE CA C 11.884 -5.450 -6.280 1.00 . A A . 120 PHE CA 1 1 1 1810 1 1 120 PHE CB C 12.244 -4.708 -4.983 1.00 . A A . 120 PHE CB 1 1 1 1811 1 1 120 PHE CD1 C 14.581 -3.905 -5.506 1.00 . A A . 120 PHE CD1 1 1 1 1812 1 1 120 PHE CD2 C 12.872 -2.244 -5.048 1.00 . A A . 120 PHE CD2 1 1 1 1813 1 1 120 PHE CE1 C 15.527 -2.886 -5.696 1.00 . A A . 120 PHE CE1 1 1 1 1814 1 1 120 PHE CE2 C 13.814 -1.220 -5.248 1.00 . A A . 120 PHE CE2 1 1 1 1815 1 1 120 PHE CG C 13.256 -3.592 -5.167 1.00 . A A . 120 PHE CG 1 1 1 1816 1 1 120 PHE CZ C 15.149 -1.542 -5.546 1.00 . A A . 120 PHE CZ 1 1 1 1817 1 1 120 PHE H H 11.415 -3.542 -7.053 1.00 . A A . 120 PHE H 1 1 1 1818 1 1 120 PHE HA H 12.719 -6.085 -6.572 1.00 . A A . 120 PHE HA 1 1 1 1819 1 1 120 PHE HB2 H 11.332 -4.306 -4.536 1.00 . A A . 120 PHE HB2 1 1 1 1820 1 1 120 PHE HB3 H 12.657 -5.427 -4.275 1.00 . A A . 120 PHE HB3 1 1 1 1821 1 1 120 PHE HD1 H 14.876 -4.938 -5.610 1.00 . A A . 120 PHE HD1 1 1 1 1822 1 1 120 PHE HD2 H 11.855 -1.989 -4.803 1.00 . A A . 120 PHE HD2 1 1 1 1823 1 1 120 PHE HE1 H 16.543 -3.144 -5.955 1.00 . A A . 120 PHE HE1 1 1 1 1824 1 1 120 PHE HE2 H 13.510 -0.187 -5.175 1.00 . A A . 120 PHE HE2 1 1 1 1825 1 1 120 PHE HZ H 15.887 -0.762 -5.664 1.00 . A A . 120 PHE HZ 1 1 1 1826 1 1 120 PHE N N 11.638 -4.479 -7.344 1.00 . A A . 120 PHE N 1 1 1 1827 1 1 120 PHE O O 10.757 -7.396 -5.439 1.00 . A A . 120 PHE O 1 1 1 1828 1 1 121 SER C C 8.187 -7.910 -6.720 1.00 . A A . 121 SER C 1 1 1 1829 1 1 121 SER CA C 8.184 -6.458 -6.248 1.00 . A A . 121 SER CA 1 1 1 1830 1 1 121 SER CB C 7.120 -5.620 -6.963 1.00 . A A . 121 SER CB 1 1 1 1831 1 1 121 SER H H 9.538 -4.960 -6.889 1.00 . A A . 121 SER H 1 1 1 1832 1 1 121 SER HA H 7.978 -6.413 -5.179 1.00 . A A . 121 SER HA 1 1 1 1833 1 1 121 SER HB2 H 6.193 -6.189 -7.000 1.00 . A A . 121 SER HB2 1 1 1 1834 1 1 121 SER HB3 H 6.944 -4.711 -6.388 1.00 . A A . 121 SER HB3 1 1 1 1835 1 1 121 SER HG H 7.763 -6.046 -8.753 1.00 . A A . 121 SER HG 1 1 1 1836 1 1 121 SER N N 9.490 -5.868 -6.454 1.00 . A A . 121 SER N 1 1 1 1837 1 1 121 SER O O 8.366 -8.169 -7.908 1.00 . A A . 121 SER O 1 1 1 1838 1 1 121 SER OG O 7.503 -5.246 -8.272 1.00 . A A . 121 SER OG 1 1 1 1839 1 1 122 GLN C C 6.935 -10.991 -5.432 1.00 . A A . 122 GLN C 1 1 1 1840 1 1 122 GLN CA C 8.151 -10.270 -6.008 1.00 . A A . 122 GLN CA 1 1 1 1841 1 1 122 GLN CB C 9.454 -10.764 -5.341 1.00 . A A . 122 GLN CB 1 1 1 1842 1 1 122 GLN CD C 10.931 -11.533 -7.211 1.00 . A A . 122 GLN CD 1 1 1 1843 1 1 122 GLN CG C 10.727 -10.475 -6.146 1.00 . A A . 122 GLN CG 1 1 1 1844 1 1 122 GLN H H 7.807 -8.535 -4.844 1.00 . A A . 122 GLN H 1 1 1 1845 1 1 122 GLN HA H 8.189 -10.445 -7.079 1.00 . A A . 122 GLN HA 1 1 1 1846 1 1 122 GLN HB2 H 9.549 -10.298 -4.362 1.00 . A A . 122 GLN HB2 1 1 1 1847 1 1 122 GLN HB3 H 9.387 -11.841 -5.177 1.00 . A A . 122 GLN HB3 1 1 1 1848 1 1 122 GLN HE21 H 10.393 -10.237 -8.656 1.00 . A A . 122 GLN HE21 1 1 1 1849 1 1 122 GLN HE22 H 10.564 -11.896 -9.188 1.00 . A A . 122 GLN HE22 1 1 1 1850 1 1 122 GLN HG2 H 10.657 -9.499 -6.622 1.00 . A A . 122 GLN HG2 1 1 1 1851 1 1 122 GLN HG3 H 11.588 -10.481 -5.477 1.00 . A A . 122 GLN HG3 1 1 1 1852 1 1 122 GLN N N 7.999 -8.843 -5.788 1.00 . A A . 122 GLN N 1 1 1 1853 1 1 122 GLN NE2 N 10.593 -11.215 -8.440 1.00 . A A . 122 GLN NE2 1 1 1 1854 1 1 122 GLN O O 6.079 -11.497 -6.160 1.00 . A A . 122 GLN O 1 1 1 1855 1 1 122 GLN OE1 O 11.351 -12.652 -6.914 1.00 . A A . 122 GLN OE1 1 1 1 1856 1 1 123 LEU C C 4.518 -10.825 -3.421 1.00 . A A . 123 LEU C 1 1 1 1857 1 1 123 LEU CA C 5.785 -11.668 -3.354 1.00 . A A . 123 LEU CA 1 1 1 1858 1 1 123 LEU CB C 6.211 -11.888 -1.892 1.00 . A A . 123 LEU CB 1 1 1 1859 1 1 123 LEU CD1 C 7.932 -12.665 -0.211 1.00 . A A . 123 LEU CD1 1 1 1 1860 1 1 123 LEU CD2 C 7.685 -13.925 -2.364 1.00 . A A . 123 LEU CD2 1 1 1 1861 1 1 123 LEU CG C 7.594 -12.547 -1.702 1.00 . A A . 123 LEU CG 1 1 1 1862 1 1 123 LEU H H 7.579 -10.548 -3.580 1.00 . A A . 123 LEU H 1 1 1 1863 1 1 123 LEU HA H 5.541 -12.632 -3.804 1.00 . A A . 123 LEU HA 1 1 1 1864 1 1 123 LEU HB2 H 6.231 -10.915 -1.407 1.00 . A A . 123 LEU HB2 1 1 1 1865 1 1 123 LEU HB3 H 5.449 -12.496 -1.401 1.00 . A A . 123 LEU HB3 1 1 1 1866 1 1 123 LEU HD11 H 7.921 -11.677 0.247 1.00 . A A . 123 LEU HD11 1 1 1 1867 1 1 123 LEU HD12 H 7.215 -13.312 0.297 1.00 . A A . 123 LEU HD12 1 1 1 1868 1 1 123 LEU HD13 H 8.936 -13.072 -0.089 1.00 . A A . 123 LEU HD13 1 1 1 1869 1 1 123 LEU HD21 H 7.372 -13.871 -3.407 1.00 . A A . 123 LEU HD21 1 1 1 1870 1 1 123 LEU HD22 H 8.720 -14.259 -2.370 1.00 . A A . 123 LEU HD22 1 1 1 1871 1 1 123 LEU HD23 H 7.047 -14.648 -1.850 1.00 . A A . 123 LEU HD23 1 1 1 1872 1 1 123 LEU HG H 8.353 -11.906 -2.153 1.00 . A A . 123 LEU HG 1 1 1 1873 1 1 123 LEU N N 6.860 -11.028 -4.101 1.00 . A A . 123 LEU N 1 1 1 1874 1 1 123 LEU O O 3.437 -11.376 -3.259 1.00 . A A . 123 LEU O 1 1 1 1875 1 1 124 PHE C C 2.597 -9.207 -5.016 1.00 . A A . 124 PHE C 1 1 1 1876 1 1 124 PHE CA C 3.535 -8.617 -3.965 1.00 . A A . 124 PHE CA 1 1 1 1877 1 1 124 PHE CB C 4.067 -7.228 -4.346 1.00 . A A . 124 PHE CB 1 1 1 1878 1 1 124 PHE CD1 C 2.879 -5.879 -2.576 1.00 . A A . 124 PHE CD1 1 1 1 1879 1 1 124 PHE CD2 C 5.193 -5.328 -3.079 1.00 . A A . 124 PHE CD2 1 1 1 1880 1 1 124 PHE CE1 C 2.807 -4.774 -1.716 1.00 . A A . 124 PHE CE1 1 1 1 1881 1 1 124 PHE CE2 C 5.121 -4.233 -2.199 1.00 . A A . 124 PHE CE2 1 1 1 1882 1 1 124 PHE CG C 4.071 -6.162 -3.267 1.00 . A A . 124 PHE CG 1 1 1 1883 1 1 124 PHE CZ C 3.927 -3.952 -1.517 1.00 . A A . 124 PHE CZ 1 1 1 1884 1 1 124 PHE H H 5.573 -9.136 -3.752 1.00 . A A . 124 PHE H 1 1 1 1885 1 1 124 PHE HA H 2.943 -8.536 -3.060 1.00 . A A . 124 PHE HA 1 1 1 1886 1 1 124 PHE HB2 H 5.047 -7.304 -4.820 1.00 . A A . 124 PHE HB2 1 1 1 1887 1 1 124 PHE HB3 H 3.393 -6.841 -5.090 1.00 . A A . 124 PHE HB3 1 1 1 1888 1 1 124 PHE HD1 H 1.999 -6.483 -2.730 1.00 . A A . 124 PHE HD1 1 1 1 1889 1 1 124 PHE HD2 H 6.107 -5.506 -3.624 1.00 . A A . 124 PHE HD2 1 1 1 1890 1 1 124 PHE HE1 H 1.877 -4.545 -1.226 1.00 . A A . 124 PHE HE1 1 1 1 1891 1 1 124 PHE HE2 H 5.970 -3.582 -2.057 1.00 . A A . 124 PHE HE2 1 1 1 1892 1 1 124 PHE HZ H 3.870 -3.097 -0.855 1.00 . A A . 124 PHE HZ 1 1 1 1893 1 1 124 PHE N N 4.638 -9.525 -3.712 1.00 . A A . 124 PHE N 1 1 1 1894 1 1 124 PHE O O 1.500 -9.609 -4.647 1.00 . A A . 124 PHE O 1 1 1 1895 1 1 125 ILE C C 1.472 -11.153 -6.956 1.00 . A A . 125 ILE C 1 1 1 1896 1 1 125 ILE CA C 2.273 -9.910 -7.383 1.00 . A A . 125 ILE CA 1 1 1 1897 1 1 125 ILE CB C 3.284 -10.198 -8.525 1.00 . A A . 125 ILE CB 1 1 1 1898 1 1 125 ILE CD1 C 5.217 -8.503 -8.513 1.00 . A A . 125 ILE CD1 1 1 1 1899 1 1 125 ILE CG1 C 3.881 -8.904 -9.140 1.00 . A A . 125 ILE CG1 1 1 1 1900 1 1 125 ILE CG2 C 2.682 -11.041 -9.648 1.00 . A A . 125 ILE CG2 1 1 1 1901 1 1 125 ILE H H 3.819 -8.827 -6.627 1.00 . A A . 125 ILE H 1 1 1 1902 1 1 125 ILE HA H 1.572 -9.145 -7.704 1.00 . A A . 125 ILE HA 1 1 1 1903 1 1 125 ILE HB H 4.101 -10.796 -8.115 1.00 . A A . 125 ILE HB 1 1 1 1904 1 1 125 ILE HD11 H 5.090 -8.190 -7.481 1.00 . A A . 125 ILE HD11 1 1 1 1905 1 1 125 ILE HD12 H 5.897 -9.354 -8.547 1.00 . A A . 125 ILE HD12 1 1 1 1906 1 1 125 ILE HD13 H 5.646 -7.681 -9.084 1.00 . A A . 125 ILE HD13 1 1 1 1907 1 1 125 ILE HG12 H 4.072 -9.046 -10.204 1.00 . A A . 125 ILE HG12 1 1 1 1908 1 1 125 ILE HG13 H 3.177 -8.079 -9.056 1.00 . A A . 125 ILE HG13 1 1 1 1909 1 1 125 ILE HG21 H 3.431 -11.137 -10.431 1.00 . A A . 125 ILE HG21 1 1 1 1910 1 1 125 ILE HG22 H 2.439 -12.042 -9.293 1.00 . A A . 125 ILE HG22 1 1 1 1911 1 1 125 ILE HG23 H 1.796 -10.568 -10.058 1.00 . A A . 125 ILE HG23 1 1 1 1912 1 1 125 ILE N N 3.011 -9.315 -6.284 1.00 . A A . 125 ILE N 1 1 1 1913 1 1 125 ILE O O 0.276 -11.250 -7.247 1.00 . A A . 125 ILE O 1 1 1 1914 1 1 126 GLN C C 0.384 -12.931 -4.673 1.00 . A A . 126 GLN C 1 1 1 1915 1 1 126 GLN CA C 1.446 -13.274 -5.710 1.00 . A A . 126 GLN CA 1 1 1 1916 1 1 126 GLN CB C 2.485 -14.192 -5.092 1.00 . A A . 126 GLN CB 1 1 1 1917 1 1 126 GLN CD C 3.913 -16.141 -5.657 1.00 . A A . 126 GLN CD 1 1 1 1918 1 1 126 GLN CG C 3.169 -14.962 -6.225 1.00 . A A . 126 GLN CG 1 1 1 1919 1 1 126 GLN H H 3.067 -11.926 -5.994 1.00 . A A . 126 GLN H 1 1 1 1920 1 1 126 GLN HA H 0.968 -13.840 -6.509 1.00 . A A . 126 GLN HA 1 1 1 1921 1 1 126 GLN HB2 H 3.216 -13.633 -4.509 1.00 . A A . 126 GLN HB2 1 1 1 1922 1 1 126 GLN HB3 H 1.963 -14.861 -4.407 1.00 . A A . 126 GLN HB3 1 1 1 1923 1 1 126 GLN HE21 H 2.188 -17.141 -5.222 1.00 . A A . 126 GLN HE21 1 1 1 1924 1 1 126 GLN HE22 H 3.726 -17.969 -4.944 1.00 . A A . 126 GLN HE22 1 1 1 1925 1 1 126 GLN HG2 H 2.435 -15.342 -6.936 1.00 . A A . 126 GLN HG2 1 1 1 1926 1 1 126 GLN HG3 H 3.860 -14.307 -6.759 1.00 . A A . 126 GLN HG3 1 1 1 1927 1 1 126 GLN N N 2.102 -12.090 -6.248 1.00 . A A . 126 GLN N 1 1 1 1928 1 1 126 GLN NE2 N 3.198 -17.131 -5.158 1.00 . A A . 126 GLN NE2 1 1 1 1929 1 1 126 GLN O O -0.795 -13.234 -4.876 1.00 . A A . 126 GLN O 1 1 1 1930 1 1 126 GLN OE1 O 5.131 -16.143 -5.598 1.00 . A A . 126 GLN OE1 1 1 1 1931 1 1 127 ALA C C -1.224 -11.265 -2.736 1.00 . A A . 127 ALA C 1 1 1 1932 1 1 127 ALA CA C -0.020 -12.142 -2.378 1.00 . A A . 127 ALA CA 1 1 1 1933 1 1 127 ALA CB C 0.828 -11.503 -1.272 1.00 . A A . 127 ALA CB 1 1 1 1934 1 1 127 ALA H H 1.798 -12.110 -3.474 1.00 . A A . 127 ALA H 1 1 1 1935 1 1 127 ALA HA H -0.356 -13.120 -2.042 1.00 . A A . 127 ALA HA 1 1 1 1936 1 1 127 ALA HB1 H 1.186 -10.519 -1.584 1.00 . A A . 127 ALA HB1 1 1 1 1937 1 1 127 ALA HB2 H 0.223 -11.395 -0.374 1.00 . A A . 127 ALA HB2 1 1 1 1938 1 1 127 ALA HB3 H 1.682 -12.142 -1.044 1.00 . A A . 127 ALA HB3 1 1 1 1939 1 1 127 ALA N N 0.813 -12.362 -3.547 1.00 . A A . 127 ALA N 1 1 1 1940 1 1 127 ALA O O -2.371 -11.559 -2.392 1.00 . A A . 127 ALA O 1 1 1 1941 1 1 128 VAL C C -2.984 -10.028 -4.846 1.00 . A A . 128 VAL C 1 1 1 1942 1 1 128 VAL CA C -1.977 -9.275 -3.971 1.00 . A A . 128 VAL CA 1 1 1 1943 1 1 128 VAL CB C -1.296 -8.074 -4.669 1.00 . A A . 128 VAL CB 1 1 1 1944 1 1 128 VAL CG1 C -2.253 -7.140 -5.425 1.00 . A A . 128 VAL CG1 1 1 1 1945 1 1 128 VAL CG2 C -0.513 -7.234 -3.649 1.00 . A A . 128 VAL CG2 1 1 1 1946 1 1 128 VAL H H -0.010 -10.025 -3.774 1.00 . A A . 128 VAL H 1 1 1 1947 1 1 128 VAL HA H -2.495 -8.913 -3.088 1.00 . A A . 128 VAL HA 1 1 1 1948 1 1 128 VAL HB H -0.584 -8.461 -5.389 1.00 . A A . 128 VAL HB 1 1 1 1949 1 1 128 VAL HG11 H -2.936 -6.641 -4.742 1.00 . A A . 128 VAL HG11 1 1 1 1950 1 1 128 VAL HG12 H -1.667 -6.391 -5.954 1.00 . A A . 128 VAL HG12 1 1 1 1951 1 1 128 VAL HG13 H -2.830 -7.695 -6.160 1.00 . A A . 128 VAL HG13 1 1 1 1952 1 1 128 VAL HG21 H -1.197 -6.789 -2.929 1.00 . A A . 128 VAL HG21 1 1 1 1953 1 1 128 VAL HG22 H 0.207 -7.854 -3.118 1.00 . A A . 128 VAL HG22 1 1 1 1954 1 1 128 VAL HG23 H 0.023 -6.439 -4.168 1.00 . A A . 128 VAL HG23 1 1 1 1955 1 1 128 VAL N N -0.971 -10.200 -3.492 1.00 . A A . 128 VAL N 1 1 1 1956 1 1 128 VAL O O -4.187 -9.878 -4.645 1.00 . A A . 128 VAL O 1 1 1 1957 1 1 129 ARG C C -4.307 -12.679 -5.685 1.00 . A A . 129 ARG C 1 1 1 1958 1 1 129 ARG CA C -3.540 -11.679 -6.545 1.00 . A A . 129 ARG CA 1 1 1 1959 1 1 129 ARG CB C -2.917 -12.323 -7.792 1.00 . A A . 129 ARG CB 1 1 1 1960 1 1 129 ARG CD C -1.903 -11.533 -10.029 1.00 . A A . 129 ARG CD 1 1 1 1961 1 1 129 ARG CG C -3.020 -11.363 -8.994 1.00 . A A . 129 ARG CG 1 1 1 1962 1 1 129 ARG CZ C -1.837 -13.909 -10.881 1.00 . A A . 129 ARG CZ 1 1 1 1963 1 1 129 ARG H H -1.572 -11.112 -5.858 1.00 . A A . 129 ARG H 1 1 1 1964 1 1 129 ARG HA H -4.301 -10.982 -6.891 1.00 . A A . 129 ARG HA 1 1 1 1965 1 1 129 ARG HB2 H -1.882 -12.589 -7.584 1.00 . A A . 129 ARG HB2 1 1 1 1966 1 1 129 ARG HB3 H -3.458 -13.234 -8.044 1.00 . A A . 129 ARG HB3 1 1 1 1967 1 1 129 ARG HD2 H -1.844 -10.610 -10.609 1.00 . A A . 129 ARG HD2 1 1 1 1968 1 1 129 ARG HD3 H -0.940 -11.674 -9.539 1.00 . A A . 129 ARG HD3 1 1 1 1969 1 1 129 ARG HE H -2.581 -12.311 -11.857 1.00 . A A . 129 ARG HE 1 1 1 1970 1 1 129 ARG HG2 H -3.993 -11.487 -9.475 1.00 . A A . 129 ARG HG2 1 1 1 1971 1 1 129 ARG HG3 H -2.976 -10.336 -8.640 1.00 . A A . 129 ARG HG3 1 1 1 1972 1 1 129 ARG HH11 H -1.196 -13.813 -8.956 1.00 . A A . 129 ARG HH11 1 1 1 1973 1 1 129 ARG HH12 H -1.083 -15.382 -9.669 1.00 . A A . 129 ARG HH12 1 1 1 1974 1 1 129 ARG HH21 H -2.408 -14.335 -12.800 1.00 . A A . 129 ARG HH21 1 1 1 1975 1 1 129 ARG HH22 H -1.855 -15.700 -11.907 1.00 . A A . 129 ARG HH22 1 1 1 1976 1 1 129 ARG N N -2.562 -10.908 -5.767 1.00 . A A . 129 ARG N 1 1 1 1977 1 1 129 ARG NE N -2.168 -12.622 -10.977 1.00 . A A . 129 ARG NE 1 1 1 1978 1 1 129 ARG NH1 N -1.324 -14.405 -9.759 1.00 . A A . 129 ARG NH1 1 1 1 1979 1 1 129 ARG NH2 N -2.007 -14.694 -11.935 1.00 . A A . 129 ARG NH2 1 1 1 1980 1 1 129 ARG O O -5.490 -12.863 -5.959 1.00 . A A . 129 ARG O 1 1 1 1981 1 1 130 GLN C C -5.604 -13.172 -3.033 1.00 . A A . 130 GLN C 1 1 1 1982 1 1 130 GLN CA C -4.532 -14.047 -3.686 1.00 . A A . 130 GLN CA 1 1 1 1983 1 1 130 GLN CB C -3.659 -14.732 -2.624 1.00 . A A . 130 GLN CB 1 1 1 1984 1 1 130 GLN CD C -2.633 -17.072 -2.437 1.00 . A A . 130 GLN CD 1 1 1 1985 1 1 130 GLN CG C -2.735 -15.783 -3.250 1.00 . A A . 130 GLN CG 1 1 1 1986 1 1 130 GLN H H -2.747 -13.100 -4.444 1.00 . A A . 130 GLN H 1 1 1 1987 1 1 130 GLN HA H -5.052 -14.825 -4.244 1.00 . A A . 130 GLN HA 1 1 1 1988 1 1 130 GLN HB2 H -3.047 -14.005 -2.101 1.00 . A A . 130 GLN HB2 1 1 1 1989 1 1 130 GLN HB3 H -4.322 -15.198 -1.895 1.00 . A A . 130 GLN HB3 1 1 1 1990 1 1 130 GLN HE21 H -4.649 -17.367 -2.393 1.00 . A A . 130 GLN HE21 1 1 1 1991 1 1 130 GLN HE22 H -3.664 -18.509 -1.480 1.00 . A A . 130 GLN HE22 1 1 1 1992 1 1 130 GLN HG2 H -3.102 -16.026 -4.241 1.00 . A A . 130 GLN HG2 1 1 1 1993 1 1 130 GLN HG3 H -1.741 -15.350 -3.365 1.00 . A A . 130 GLN HG3 1 1 1 1994 1 1 130 GLN N N -3.732 -13.261 -4.629 1.00 . A A . 130 GLN N 1 1 1 1995 1 1 130 GLN NE2 N -3.737 -17.715 -2.110 1.00 . A A . 130 GLN NE2 1 1 1 1996 1 1 130 GLN O O -6.740 -13.610 -2.863 1.00 . A A . 130 GLN O 1 1 1 1997 1 1 130 GLN OE1 O -1.544 -17.554 -2.138 1.00 . A A . 130 GLN OE1 1 1 1 1998 1 1 131 THR C C -7.327 -10.635 -3.199 1.00 . A A . 131 THR C 1 1 1 1999 1 1 131 THR CA C -6.222 -10.963 -2.180 1.00 . A A . 131 THR CA 1 1 1 2000 1 1 131 THR CB C -5.503 -9.675 -1.760 1.00 . A A . 131 THR CB 1 1 1 2001 1 1 131 THR CG2 C -6.295 -8.954 -0.674 1.00 . A A . 131 THR CG2 1 1 1 2002 1 1 131 THR H H -4.321 -11.634 -2.917 1.00 . A A . 131 THR H 1 1 1 2003 1 1 131 THR HA H -6.680 -11.421 -1.305 1.00 . A A . 131 THR HA 1 1 1 2004 1 1 131 THR HB H -5.432 -9.039 -2.637 1.00 . A A . 131 THR HB 1 1 1 2005 1 1 131 THR HG1 H -3.705 -10.524 -1.723 1.00 . A A . 131 THR HG1 1 1 1 2006 1 1 131 THR HG21 H -6.322 -9.567 0.214 1.00 . A A . 131 THR HG21 1 1 1 2007 1 1 131 THR HG22 H -5.812 -8.012 -0.420 1.00 . A A . 131 THR HG22 1 1 1 2008 1 1 131 THR HG23 H -7.316 -8.771 -1.008 1.00 . A A . 131 THR HG23 1 1 1 2009 1 1 131 THR N N -5.274 -11.919 -2.733 1.00 . A A . 131 THR N 1 1 1 2010 1 1 131 THR O O -8.512 -10.674 -2.872 1.00 . A A . 131 THR O 1 1 1 2011 1 1 131 THR OG1 O -4.201 -9.848 -1.233 1.00 . A A . 131 THR OG1 1 1 1 2012 1 1 132 LEU C C -8.732 -11.247 -5.910 1.00 . A A . 132 LEU C 1 1 1 2013 1 1 132 LEU CA C -7.877 -10.027 -5.546 1.00 . A A . 132 LEU CA 1 1 1 2014 1 1 132 LEU CB C -7.111 -9.556 -6.799 1.00 . A A . 132 LEU CB 1 1 1 2015 1 1 132 LEU CD1 C -5.326 -8.056 -7.757 1.00 . A A . 132 LEU CD1 1 1 1 2016 1 1 132 LEU CD2 C -7.362 -7.002 -6.804 1.00 . A A . 132 LEU CD2 1 1 1 2017 1 1 132 LEU CG C -6.399 -8.191 -6.670 1.00 . A A . 132 LEU CG 1 1 1 2018 1 1 132 LEU H H -5.958 -10.285 -4.641 1.00 . A A . 132 LEU H 1 1 1 2019 1 1 132 LEU HA H -8.545 -9.228 -5.225 1.00 . A A . 132 LEU HA 1 1 1 2020 1 1 132 LEU HB2 H -6.384 -10.325 -7.053 1.00 . A A . 132 LEU HB2 1 1 1 2021 1 1 132 LEU HB3 H -7.809 -9.498 -7.636 1.00 . A A . 132 LEU HB3 1 1 1 2022 1 1 132 LEU HD11 H -5.769 -8.149 -8.750 1.00 . A A . 132 LEU HD11 1 1 1 2023 1 1 132 LEU HD12 H -4.833 -7.089 -7.674 1.00 . A A . 132 LEU HD12 1 1 1 2024 1 1 132 LEU HD13 H -4.575 -8.831 -7.630 1.00 . A A . 132 LEU HD13 1 1 1 2025 1 1 132 LEU HD21 H -6.817 -6.064 -6.646 1.00 . A A . 132 LEU HD21 1 1 1 2026 1 1 132 LEU HD22 H -7.815 -6.991 -7.795 1.00 . A A . 132 LEU HD22 1 1 1 2027 1 1 132 LEU HD23 H -8.155 -7.078 -6.059 1.00 . A A . 132 LEU HD23 1 1 1 2028 1 1 132 LEU HG H -5.908 -8.127 -5.700 1.00 . A A . 132 LEU HG 1 1 1 2029 1 1 132 LEU N N -6.954 -10.333 -4.450 1.00 . A A . 132 LEU N 1 1 1 2030 1 1 132 LEU O O -9.794 -11.080 -6.508 1.00 . A A . 132 LEU O 1 1 1 2031 1 1 133 SER C C -10.272 -13.627 -4.699 1.00 . A A . 133 SER C 1 1 1 2032 1 1 133 SER CA C -9.101 -13.670 -5.678 1.00 . A A . 133 SER CA 1 1 1 2033 1 1 133 SER CB C -8.217 -14.895 -5.393 1.00 . A A . 133 SER CB 1 1 1 2034 1 1 133 SER H H -7.453 -12.516 -5.011 1.00 . A A . 133 SER H 1 1 1 2035 1 1 133 SER HA H -9.503 -13.728 -6.689 1.00 . A A . 133 SER HA 1 1 1 2036 1 1 133 SER HB2 H -7.260 -14.582 -4.985 1.00 . A A . 133 SER HB2 1 1 1 2037 1 1 133 SER HB3 H -8.701 -15.529 -4.652 1.00 . A A . 133 SER HB3 1 1 1 2038 1 1 133 SER HG H -8.531 -16.460 -6.480 1.00 . A A . 133 SER HG 1 1 1 2039 1 1 133 SER N N -8.311 -12.458 -5.542 1.00 . A A . 133 SER N 1 1 1 2040 1 1 133 SER O O -11.363 -14.093 -5.025 1.00 . A A . 133 SER O 1 1 1 2041 1 1 133 SER OG O -7.968 -15.660 -6.556 1.00 . A A . 133 SER OG 1 1 1 2042 1 1 134 THR C C -12.232 -12.223 -2.854 1.00 . A A . 134 THR C 1 1 1 2043 1 1 134 THR CA C -11.061 -13.130 -2.437 1.00 . A A . 134 THR CA 1 1 1 2044 1 1 134 THR CB C -10.401 -12.632 -1.146 1.00 . A A . 134 THR CB 1 1 1 2045 1 1 134 THR CG2 C -11.310 -12.860 0.057 1.00 . A A . 134 THR CG2 1 1 1 2046 1 1 134 THR H H -9.159 -12.781 -3.205 1.00 . A A . 134 THR H 1 1 1 2047 1 1 134 THR HA H -11.383 -14.159 -2.290 1.00 . A A . 134 THR HA 1 1 1 2048 1 1 134 THR HB H -10.168 -11.573 -1.251 1.00 . A A . 134 THR HB 1 1 1 2049 1 1 134 THR HG1 H -8.649 -12.732 -0.360 1.00 . A A . 134 THR HG1 1 1 1 2050 1 1 134 THR HG21 H -11.579 -13.915 0.123 1.00 . A A . 134 THR HG21 1 1 1 2051 1 1 134 THR HG22 H -10.802 -12.577 0.978 1.00 . A A . 134 THR HG22 1 1 1 2052 1 1 134 THR HG23 H -12.215 -12.267 -0.050 1.00 . A A . 134 THR HG23 1 1 1 2053 1 1 134 THR N N -10.061 -13.135 -3.482 1.00 . A A . 134 THR N 1 1 1 2054 1 1 134 THR O O -12.005 -11.098 -3.299 1.00 . A A . 134 THR O 1 1 1 2055 1 1 134 THR OG1 O -9.202 -13.331 -0.903 1.00 . A A . 134 THR OG1 1 1 1 2056 1 1 135 PRO C C -14.987 -10.901 -1.830 1.00 . A A . 135 PRO C 1 1 1 2057 1 1 135 PRO CA C -14.671 -11.871 -2.966 1.00 . A A . 135 PRO CA 1 1 1 2058 1 1 135 PRO CB C -15.813 -12.878 -3.112 1.00 . A A . 135 PRO CB 1 1 1 2059 1 1 135 PRO CD C -13.839 -14.036 -2.363 1.00 . A A . 135 PRO CD 1 1 1 2060 1 1 135 PRO CG C -15.359 -14.079 -2.287 1.00 . A A . 135 PRO CG 1 1 1 2061 1 1 135 PRO HA H -14.552 -11.306 -3.891 1.00 . A A . 135 PRO HA 1 1 1 2062 1 1 135 PRO HB2 H -16.739 -12.472 -2.708 1.00 . A A . 135 PRO HB2 1 1 1 2063 1 1 135 PRO HB3 H -15.924 -13.161 -4.160 1.00 . A A . 135 PRO HB3 1 1 1 2064 1 1 135 PRO HD2 H -13.413 -14.347 -1.409 1.00 . A A . 135 PRO HD2 1 1 1 2065 1 1 135 PRO HD3 H -13.462 -14.668 -3.166 1.00 . A A . 135 PRO HD3 1 1 1 2066 1 1 135 PRO HG2 H -15.677 -13.955 -1.251 1.00 . A A . 135 PRO HG2 1 1 1 2067 1 1 135 PRO HG3 H -15.742 -15.011 -2.691 1.00 . A A . 135 PRO HG3 1 1 1 2068 1 1 135 PRO N N -13.486 -12.670 -2.688 1.00 . A A . 135 PRO N 1 1 1 2069 1 1 135 PRO O O -15.600 -9.864 -2.069 1.00 . A A . 135 PRO O 1 1 1 2070 1 1 136 GLY C C -13.980 -9.203 0.588 1.00 . A A . 136 GLY C 1 1 1 2071 1 1 136 GLY CA C -14.903 -10.412 0.564 1.00 . A A . 136 GLY CA 1 1 1 2072 1 1 136 GLY H H -14.198 -12.145 -0.413 1.00 . A A . 136 GLY H 1 1 1 2073 1 1 136 GLY HA2 H -15.939 -10.073 0.530 1.00 . A A . 136 GLY HA2 1 1 1 2074 1 1 136 GLY HA3 H -14.758 -11.003 1.465 1.00 . A A . 136 GLY HA3 1 1 1 2075 1 1 136 GLY N N -14.631 -11.244 -0.589 1.00 . A A . 136 GLY N 1 1 1 2076 1 1 136 GLY O O -14.469 -8.085 0.706 1.00 . A A . 136 GLY O 1 1 1 2077 1 1 137 THR C C -11.796 -7.218 -0.262 1.00 . A A . 137 THR C 1 1 1 2078 1 1 137 THR CA C -11.681 -8.363 0.752 1.00 . A A . 137 THR CA 1 1 1 2079 1 1 137 THR CB C -10.290 -9.004 0.792 1.00 . A A . 137 THR CB 1 1 1 2080 1 1 137 THR CG2 C -9.215 -8.038 1.271 1.00 . A A . 137 THR CG2 1 1 1 2081 1 1 137 THR H H -12.306 -10.351 0.443 1.00 . A A . 137 THR H 1 1 1 2082 1 1 137 THR HA H -11.892 -7.944 1.727 1.00 . A A . 137 THR HA 1 1 1 2083 1 1 137 THR HB H -10.029 -9.361 -0.207 1.00 . A A . 137 THR HB 1 1 1 2084 1 1 137 THR HG1 H -10.236 -9.791 2.592 1.00 . A A . 137 THR HG1 1 1 1 2085 1 1 137 THR HG21 H -9.071 -7.250 0.532 1.00 . A A . 137 THR HG21 1 1 1 2086 1 1 137 THR HG22 H -9.486 -7.595 2.231 1.00 . A A . 137 THR HG22 1 1 1 2087 1 1 137 THR HG23 H -8.272 -8.573 1.385 1.00 . A A . 137 THR HG23 1 1 1 2088 1 1 137 THR N N -12.665 -9.412 0.515 1.00 . A A . 137 THR N 1 1 1 2089 1 1 137 THR O O -12.058 -7.446 -1.447 1.00 . A A . 137 THR O 1 1 1 2090 1 1 137 THR OG1 O -10.290 -10.109 1.681 1.00 . A A . 137 THR OG1 1 1 1 2091 1 1 138 ILE C C -10.428 -4.113 -0.609 1.00 . A A . 138 ILE C 1 1 1 2092 1 1 138 ILE CA C -11.794 -4.762 -0.545 1.00 . A A . 138 ILE CA 1 1 1 2093 1 1 138 ILE CB C -12.877 -3.880 0.139 1.00 . A A . 138 ILE CB 1 1 1 2094 1 1 138 ILE CD1 C -15.265 -3.977 1.112 1.00 . A A . 138 ILE CD1 1 1 1 2095 1 1 138 ILE CG1 C -14.281 -4.509 0.056 1.00 . A A . 138 ILE CG1 1 1 1 2096 1 1 138 ILE CG2 C -12.920 -2.478 -0.485 1.00 . A A . 138 ILE CG2 1 1 1 2097 1 1 138 ILE H H -11.144 -5.858 1.126 1.00 . A A . 138 ILE H 1 1 1 2098 1 1 138 ILE HA H -12.135 -4.997 -1.554 1.00 . A A . 138 ILE HA 1 1 1 2099 1 1 138 ILE HB H -12.616 -3.761 1.186 1.00 . A A . 138 ILE HB 1 1 1 2100 1 1 138 ILE HD11 H -16.259 -4.369 0.908 1.00 . A A . 138 ILE HD11 1 1 1 2101 1 1 138 ILE HD12 H -14.968 -4.308 2.105 1.00 . A A . 138 ILE HD12 1 1 1 2102 1 1 138 ILE HD13 H -15.307 -2.891 1.104 1.00 . A A . 138 ILE HD13 1 1 1 2103 1 1 138 ILE HG12 H -14.696 -4.344 -0.940 1.00 . A A . 138 ILE HG12 1 1 1 2104 1 1 138 ILE HG13 H -14.196 -5.580 0.212 1.00 . A A . 138 ILE HG13 1 1 1 2105 1 1 138 ILE HG21 H -13.071 -2.533 -1.563 1.00 . A A . 138 ILE HG21 1 1 1 2106 1 1 138 ILE HG22 H -13.717 -1.879 -0.050 1.00 . A A . 138 ILE HG22 1 1 1 2107 1 1 138 ILE HG23 H -11.985 -1.964 -0.273 1.00 . A A . 138 ILE HG23 1 1 1 2108 1 1 138 ILE N N -11.538 -5.988 0.194 1.00 . A A . 138 ILE N 1 1 1 2109 1 1 138 ILE O O -9.962 -3.557 0.384 1.00 . A A . 138 ILE O 1 1 1 2110 1 1 139 ILE C C -8.631 -2.145 -1.900 1.00 . A A . 139 ILE C 1 1 1 2111 1 1 139 ILE CA C -8.460 -3.656 -1.956 1.00 . A A . 139 ILE CA 1 1 1 2112 1 1 139 ILE CB C -7.864 -4.107 -3.295 1.00 . A A . 139 ILE CB 1 1 1 2113 1 1 139 ILE CD1 C -6.881 -6.208 -2.243 1.00 . A A . 139 ILE CD1 1 1 1 2114 1 1 139 ILE CG1 C -7.696 -5.625 -3.389 1.00 . A A . 139 ILE CG1 1 1 1 2115 1 1 139 ILE CG2 C -6.504 -3.454 -3.511 1.00 . A A . 139 ILE CG2 1 1 1 2116 1 1 139 ILE H H -10.115 -4.845 -2.486 1.00 . A A . 139 ILE H 1 1 1 2117 1 1 139 ILE HA H -7.791 -3.954 -1.147 1.00 . A A . 139 ILE HA 1 1 1 2118 1 1 139 ILE HB H -8.517 -3.799 -4.105 1.00 . A A . 139 ILE HB 1 1 1 2119 1 1 139 ILE HD11 H -5.996 -5.606 -2.012 1.00 . A A . 139 ILE HD11 1 1 1 2120 1 1 139 ILE HD12 H -7.497 -6.289 -1.351 1.00 . A A . 139 ILE HD12 1 1 1 2121 1 1 139 ILE HD13 H -6.565 -7.189 -2.570 1.00 . A A . 139 ILE HD13 1 1 1 2122 1 1 139 ILE HG12 H -8.672 -6.107 -3.412 1.00 . A A . 139 ILE HG12 1 1 1 2123 1 1 139 ILE HG13 H -7.183 -5.858 -4.318 1.00 . A A . 139 ILE HG13 1 1 1 2124 1 1 139 ILE HG21 H -6.620 -2.381 -3.659 1.00 . A A . 139 ILE HG21 1 1 1 2125 1 1 139 ILE HG22 H -5.870 -3.594 -2.639 1.00 . A A . 139 ILE HG22 1 1 1 2126 1 1 139 ILE HG23 H -6.019 -3.901 -4.374 1.00 . A A . 139 ILE HG23 1 1 1 2127 1 1 139 ILE N N -9.746 -4.284 -1.737 1.00 . A A . 139 ILE N 1 1 1 2128 1 1 139 ILE O O -9.534 -1.588 -2.535 1.00 . A A . 139 ILE O 1 1 1 2129 1 1 140 LEU C C -6.249 0.300 -0.791 1.00 . A A . 140 LEU C 1 1 1 2130 1 1 140 LEU CA C -7.723 -0.093 -0.862 1.00 . A A . 140 LEU CA 1 1 1 2131 1 1 140 LEU CB C -8.447 0.134 0.465 1.00 . A A . 140 LEU CB 1 1 1 2132 1 1 140 LEU CD1 C -9.822 2.210 0.541 1.00 . A A . 140 LEU CD1 1 1 1 2133 1 1 140 LEU CD2 C -8.112 1.746 2.343 1.00 . A A . 140 LEU CD2 1 1 1 2134 1 1 140 LEU CG C -8.455 1.617 0.862 1.00 . A A . 140 LEU CG 1 1 1 2135 1 1 140 LEU H H -7.076 -2.068 -0.624 1.00 . A A . 140 LEU H 1 1 1 2136 1 1 140 LEU HA H -8.232 0.455 -1.648 1.00 . A A . 140 LEU HA 1 1 1 2137 1 1 140 LEU HB2 H -9.466 -0.250 0.397 1.00 . A A . 140 LEU HB2 1 1 1 2138 1 1 140 LEU HB3 H -7.965 -0.455 1.241 1.00 . A A . 140 LEU HB3 1 1 1 2139 1 1 140 LEU HD11 H -9.931 2.286 -0.540 1.00 . A A . 140 LEU HD11 1 1 1 2140 1 1 140 LEU HD12 H -10.620 1.610 0.979 1.00 . A A . 140 LEU HD12 1 1 1 2141 1 1 140 LEU HD13 H -9.875 3.202 0.970 1.00 . A A . 140 LEU HD13 1 1 1 2142 1 1 140 LEU HD21 H -8.784 1.115 2.925 1.00 . A A . 140 LEU HD21 1 1 1 2143 1 1 140 LEU HD22 H -7.080 1.431 2.500 1.00 . A A . 140 LEU HD22 1 1 1 2144 1 1 140 LEU HD23 H -8.216 2.785 2.658 1.00 . A A . 140 LEU HD23 1 1 1 2145 1 1 140 LEU HG H -7.713 2.178 0.294 1.00 . A A . 140 LEU HG 1 1 1 2146 1 1 140 LEU N N -7.757 -1.510 -1.135 1.00 . A A . 140 LEU N 1 1 1 2147 1 1 140 LEU O O -5.530 -0.233 0.058 1.00 . A A . 140 LEU O 1 1 1 2148 1 1 141 GLY C C -3.870 2.575 -2.579 1.00 . A A . 141 GLY C 1 1 1 2149 1 1 141 GLY CA C -4.317 1.374 -1.776 1.00 . A A . 141 GLY CA 1 1 1 2150 1 1 141 GLY H H -6.365 1.518 -2.416 1.00 . A A . 141 GLY H 1 1 1 2151 1 1 141 GLY HA2 H -3.918 1.477 -0.769 1.00 . A A . 141 GLY HA2 1 1 1 2152 1 1 141 GLY HA3 H -3.864 0.501 -2.239 1.00 . A A . 141 GLY HA3 1 1 1 2153 1 1 141 GLY N N -5.760 1.154 -1.693 1.00 . A A . 141 GLY N 1 1 1 2154 1 1 141 GLY O O -4.702 3.293 -3.139 1.00 . A A . 141 GLY O 1 1 1 2155 1 1 142 THR C C -0.948 3.496 -4.404 1.00 . A A . 142 THR C 1 1 1 2156 1 1 142 THR CA C -1.928 3.913 -3.300 1.00 . A A . 142 THR CA 1 1 1 2157 1 1 142 THR CB C -1.209 4.758 -2.241 1.00 . A A . 142 THR CB 1 1 1 2158 1 1 142 THR CG2 C -0.846 6.124 -2.813 1.00 . A A . 142 THR CG2 1 1 1 2159 1 1 142 THR H H -1.952 2.167 -2.082 1.00 . A A . 142 THR H 1 1 1 2160 1 1 142 THR HA H -2.706 4.529 -3.749 1.00 . A A . 142 THR HA 1 1 1 2161 1 1 142 THR HB H -0.291 4.244 -1.951 1.00 . A A . 142 THR HB 1 1 1 2162 1 1 142 THR HG1 H -1.329 4.996 -0.349 1.00 . A A . 142 THR HG1 1 1 1 2163 1 1 142 THR HG21 H -0.165 6.624 -2.122 1.00 . A A . 142 THR HG21 1 1 1 2164 1 1 142 THR HG22 H -0.369 6.000 -3.787 1.00 . A A . 142 THR HG22 1 1 1 2165 1 1 142 THR HG23 H -1.749 6.718 -2.946 1.00 . A A . 142 THR HG23 1 1 1 2166 1 1 142 THR N N -2.549 2.762 -2.655 1.00 . A A . 142 THR N 1 1 1 2167 1 1 142 THR O O 0.216 3.197 -4.118 1.00 . A A . 142 THR O 1 1 1 2168 1 1 142 THR OG1 O -1.983 4.947 -1.081 1.00 . A A . 142 THR OG1 1 1 1 2169 1 1 143 ILE C C -0.054 4.786 -7.347 1.00 . A A . 143 ILE C 1 1 1 2170 1 1 143 ILE CA C -0.478 3.401 -6.813 1.00 . A A . 143 ILE CA 1 1 1 2171 1 1 143 ILE CB C -1.151 2.511 -7.884 1.00 . A A . 143 ILE CB 1 1 1 2172 1 1 143 ILE CD1 C -2.828 2.679 -9.803 1.00 . A A . 143 ILE CD1 1 1 1 2173 1 1 143 ILE CG1 C -2.506 3.071 -8.352 1.00 . A A . 143 ILE CG1 1 1 1 2174 1 1 143 ILE CG2 C -1.321 1.076 -7.352 1.00 . A A . 143 ILE CG2 1 1 1 2175 1 1 143 ILE H H -2.300 3.915 -5.878 1.00 . A A . 143 ILE H 1 1 1 2176 1 1 143 ILE HA H 0.422 2.888 -6.483 1.00 . A A . 143 ILE HA 1 1 1 2177 1 1 143 ILE HB H -0.488 2.466 -8.746 1.00 . A A . 143 ILE HB 1 1 1 2178 1 1 143 ILE HD11 H -2.020 2.989 -10.466 1.00 . A A . 143 ILE HD11 1 1 1 2179 1 1 143 ILE HD12 H -2.981 1.600 -9.913 1.00 . A A . 143 ILE HD12 1 1 1 2180 1 1 143 ILE HD13 H -3.736 3.192 -10.104 1.00 . A A . 143 ILE HD13 1 1 1 2181 1 1 143 ILE HG12 H -3.292 2.696 -7.703 1.00 . A A . 143 ILE HG12 1 1 1 2182 1 1 143 ILE HG13 H -2.506 4.161 -8.263 1.00 . A A . 143 ILE HG13 1 1 1 2183 1 1 143 ILE HG21 H -0.344 0.609 -7.254 1.00 . A A . 143 ILE HG21 1 1 1 2184 1 1 143 ILE HG22 H -1.796 1.069 -6.374 1.00 . A A . 143 ILE HG22 1 1 1 2185 1 1 143 ILE HG23 H -1.927 0.476 -8.030 1.00 . A A . 143 ILE HG23 1 1 1 2186 1 1 143 ILE N N -1.375 3.561 -5.666 1.00 . A A . 143 ILE N 1 1 1 2187 1 1 143 ILE O O -0.715 5.784 -7.038 1.00 . A A . 143 ILE O 1 1 1 2188 1 1 144 PRO C C 0.418 6.379 -10.010 1.00 . A A . 144 PRO C 1 1 1 2189 1 1 144 PRO CA C 1.384 6.130 -8.841 1.00 . A A . 144 PRO CA 1 1 1 2190 1 1 144 PRO CB C 2.831 5.915 -9.302 1.00 . A A . 144 PRO CB 1 1 1 2191 1 1 144 PRO CD C 2.033 3.877 -8.372 1.00 . A A . 144 PRO CD 1 1 1 2192 1 1 144 PRO CG C 2.924 4.404 -9.493 1.00 . A A . 144 PRO CG 1 1 1 2193 1 1 144 PRO HA H 1.342 6.979 -8.157 1.00 . A A . 144 PRO HA 1 1 1 2194 1 1 144 PRO HB2 H 3.076 6.456 -10.217 1.00 . A A . 144 PRO HB2 1 1 1 2195 1 1 144 PRO HB3 H 3.504 6.212 -8.498 1.00 . A A . 144 PRO HB3 1 1 1 2196 1 1 144 PRO HD2 H 1.597 2.924 -8.658 1.00 . A A . 144 PRO HD2 1 1 1 2197 1 1 144 PRO HD3 H 2.617 3.758 -7.462 1.00 . A A . 144 PRO HD3 1 1 1 2198 1 1 144 PRO HG2 H 2.504 4.127 -10.461 1.00 . A A . 144 PRO HG2 1 1 1 2199 1 1 144 PRO HG3 H 3.949 4.044 -9.398 1.00 . A A . 144 PRO HG3 1 1 1 2200 1 1 144 PRO N N 1.028 4.900 -8.137 1.00 . A A . 144 PRO N 1 1 1 2201 1 1 144 PRO O O -0.516 5.603 -10.238 1.00 . A A . 144 PRO O 1 1 1 2202 1 1 145 VAL C C 0.684 6.782 -13.117 1.00 . A A . 145 VAL C 1 1 1 2203 1 1 145 VAL CA C -0.037 7.615 -12.059 1.00 . A A . 145 VAL CA 1 1 1 2204 1 1 145 VAL CB C -0.116 9.079 -12.536 1.00 . A A . 145 VAL CB 1 1 1 2205 1 1 145 VAL CG1 C -1.401 9.725 -12.014 1.00 . A A . 145 VAL CG1 1 1 1 2206 1 1 145 VAL CG2 C 1.109 9.932 -12.175 1.00 . A A . 145 VAL CG2 1 1 1 2207 1 1 145 VAL H H 1.378 8.095 -10.563 1.00 . A A . 145 VAL H 1 1 1 2208 1 1 145 VAL HA H -1.051 7.218 -11.989 1.00 . A A . 145 VAL HA 1 1 1 2209 1 1 145 VAL HB H -0.193 9.075 -13.623 1.00 . A A . 145 VAL HB 1 1 1 2210 1 1 145 VAL HG11 H -1.572 10.667 -12.523 1.00 . A A . 145 VAL HG11 1 1 1 2211 1 1 145 VAL HG12 H -2.256 9.084 -12.227 1.00 . A A . 145 VAL HG12 1 1 1 2212 1 1 145 VAL HG13 H -1.333 9.874 -10.943 1.00 . A A . 145 VAL HG13 1 1 1 2213 1 1 145 VAL HG21 H 1.081 10.867 -12.735 1.00 . A A . 145 VAL HG21 1 1 1 2214 1 1 145 VAL HG22 H 1.129 10.151 -11.109 1.00 . A A . 145 VAL HG22 1 1 1 2215 1 1 145 VAL HG23 H 2.024 9.404 -12.447 1.00 . A A . 145 VAL HG23 1 1 1 2216 1 1 145 VAL N N 0.609 7.471 -10.758 1.00 . A A . 145 VAL N 1 1 1 2217 1 1 145 VAL O O 1.908 6.621 -13.066 1.00 . A A . 145 VAL O 1 1 1 2218 1 1 146 PRO C C 1.054 6.966 -16.168 1.00 . A A . 146 PRO C 1 1 1 2219 1 1 146 PRO CA C 0.488 5.804 -15.353 1.00 . A A . 146 PRO CA 1 1 1 2220 1 1 146 PRO CB C -0.667 5.094 -16.049 1.00 . A A . 146 PRO CB 1 1 1 2221 1 1 146 PRO CD C -1.519 6.380 -14.202 1.00 . A A . 146 PRO CD 1 1 1 2222 1 1 146 PRO CG C -1.910 5.851 -15.566 1.00 . A A . 146 PRO CG 1 1 1 2223 1 1 146 PRO HA H 1.268 5.082 -15.124 1.00 . A A . 146 PRO HA 1 1 1 2224 1 1 146 PRO HB2 H -0.573 5.114 -17.134 1.00 . A A . 146 PRO HB2 1 1 1 2225 1 1 146 PRO HB3 H -0.679 4.069 -15.686 1.00 . A A . 146 PRO HB3 1 1 1 2226 1 1 146 PRO HD2 H -1.884 7.402 -14.090 1.00 . A A . 146 PRO HD2 1 1 1 2227 1 1 146 PRO HD3 H -1.942 5.741 -13.427 1.00 . A A . 146 PRO HD3 1 1 1 2228 1 1 146 PRO HG2 H -2.132 6.681 -16.238 1.00 . A A . 146 PRO HG2 1 1 1 2229 1 1 146 PRO HG3 H -2.775 5.212 -15.436 1.00 . A A . 146 PRO HG3 1 1 1 2230 1 1 146 PRO N N -0.068 6.321 -14.127 1.00 . A A . 146 PRO N 1 1 1 2231 1 1 146 PRO O O 0.303 7.771 -16.728 1.00 . A A . 146 PRO O 1 1 1 2232 1 1 147 LYS C C 4.214 6.998 -17.755 1.00 . A A . 147 LYS C 1 1 1 2233 1 1 147 LYS CA C 3.069 7.853 -17.250 1.00 . A A . 147 LYS CA 1 1 1 2234 1 1 147 LYS CB C 3.529 9.204 -16.667 1.00 . A A . 147 LYS CB 1 1 1 2235 1 1 147 LYS CD C 5.544 10.076 -17.873 1.00 . A A . 147 LYS CD 1 1 1 2236 1 1 147 LYS CE C 6.027 10.740 -19.135 1.00 . A A . 147 LYS CE 1 1 1 2237 1 1 147 LYS CG C 4.024 10.182 -17.732 1.00 . A A . 147 LYS CG 1 1 1 2238 1 1 147 LYS H H 2.920 6.296 -15.834 1.00 . A A . 147 LYS H 1 1 1 2239 1 1 147 LYS HA H 2.374 8.052 -18.059 1.00 . A A . 147 LYS HA 1 1 1 2240 1 1 147 LYS HB2 H 2.693 9.677 -16.161 1.00 . A A . 147 LYS HB2 1 1 1 2241 1 1 147 LYS HB3 H 4.347 9.050 -15.969 1.00 . A A . 147 LYS HB3 1 1 1 2242 1 1 147 LYS HD2 H 6.036 10.530 -17.018 1.00 . A A . 147 LYS HD2 1 1 1 2243 1 1 147 LYS HD3 H 5.840 9.031 -17.935 1.00 . A A . 147 LYS HD3 1 1 1 2244 1 1 147 LYS HE2 H 7.034 10.374 -19.311 1.00 . A A . 147 LYS HE2 1 1 1 2245 1 1 147 LYS HE3 H 5.348 10.410 -19.916 1.00 . A A . 147 LYS HE3 1 1 1 2246 1 1 147 LYS HG2 H 3.537 9.970 -18.684 1.00 . A A . 147 LYS HG2 1 1 1 2247 1 1 147 LYS HG3 H 3.773 11.199 -17.425 1.00 . A A . 147 LYS HG3 1 1 1 2248 1 1 147 LYS HZ1 H 5.087 12.570 -19.103 1.00 . A A . 147 LYS HZ1 1 1 1 2249 1 1 147 LYS HZ2 H 6.466 12.507 -18.164 1.00 . A A . 147 LYS HZ2 1 1 1 2250 1 1 147 LYS HZ3 H 6.603 12.606 -19.783 1.00 . A A . 147 LYS HZ3 1 1 1 2251 1 1 147 LYS N N 2.377 7.038 -16.266 1.00 . A A . 147 LYS N 1 1 1 2252 1 1 147 LYS NZ N 6.036 12.213 -19.038 1.00 . A A . 147 LYS NZ 1 1 1 2253 1 1 147 LYS O O 5.078 6.614 -16.969 1.00 . A A . 147 LYS O 1 1 1 2254 1 1 148 GLY C C 5.197 4.462 -19.047 1.00 . A A . 148 GLY C 1 1 1 2255 1 1 148 GLY CA C 5.285 5.872 -19.605 1.00 . A A . 148 GLY CA 1 1 1 2256 1 1 148 GLY H H 3.484 7.023 -19.650 1.00 . A A . 148 GLY H 1 1 1 2257 1 1 148 GLY HA2 H 5.197 5.793 -20.688 1.00 . A A . 148 GLY HA2 1 1 1 2258 1 1 148 GLY HA3 H 6.250 6.308 -19.348 1.00 . A A . 148 GLY HA3 1 1 1 2259 1 1 148 GLY N N 4.237 6.710 -19.053 1.00 . A A . 148 GLY N 1 1 1 2260 1 1 148 GLY O O 4.144 3.832 -19.144 1.00 . A A . 148 GLY O 1 1 1 2261 1 1 149 LYS C C 5.557 1.902 -17.397 1.00 . A A . 149 LYS C 1 1 1 2262 1 1 149 LYS CA C 6.503 2.493 -18.442 1.00 . A A . 149 LYS CA 1 1 1 2263 1 1 149 LYS CB C 7.976 2.157 -18.132 1.00 . A A . 149 LYS CB 1 1 1 2264 1 1 149 LYS CD C 8.327 1.072 -20.469 1.00 . A A . 149 LYS CD 1 1 1 2265 1 1 149 LYS CE C 8.802 2.418 -21.004 1.00 . A A . 149 LYS CE 1 1 1 2266 1 1 149 LYS CG C 8.526 0.971 -18.945 1.00 . A A . 149 LYS CG 1 1 1 2267 1 1 149 LYS H H 7.144 4.530 -18.467 1.00 . A A . 149 LYS H 1 1 1 2268 1 1 149 LYS HA H 6.216 2.100 -19.410 1.00 . A A . 149 LYS HA 1 1 1 2269 1 1 149 LYS HB2 H 8.608 3.021 -18.338 1.00 . A A . 149 LYS HB2 1 1 1 2270 1 1 149 LYS HB3 H 8.085 1.937 -17.068 1.00 . A A . 149 LYS HB3 1 1 1 2271 1 1 149 LYS HD2 H 8.896 0.274 -20.938 1.00 . A A . 149 LYS HD2 1 1 1 2272 1 1 149 LYS HD3 H 7.278 0.950 -20.733 1.00 . A A . 149 LYS HD3 1 1 1 2273 1 1 149 LYS HE2 H 8.138 3.188 -20.610 1.00 . A A . 149 LYS HE2 1 1 1 2274 1 1 149 LYS HE3 H 9.818 2.590 -20.643 1.00 . A A . 149 LYS HE3 1 1 1 2275 1 1 149 LYS HG2 H 9.592 0.901 -18.752 1.00 . A A . 149 LYS HG2 1 1 1 2276 1 1 149 LYS HG3 H 8.088 0.044 -18.580 1.00 . A A . 149 LYS HG3 1 1 1 2277 1 1 149 LYS HZ1 H 9.220 3.334 -22.800 1.00 . A A . 149 LYS HZ1 1 1 1 2278 1 1 149 LYS HZ2 H 9.337 1.696 -22.853 1.00 . A A . 149 LYS HZ2 1 1 1 2279 1 1 149 LYS HZ3 H 7.856 2.424 -22.851 1.00 . A A . 149 LYS HZ3 1 1 1 2280 1 1 149 LYS N N 6.330 3.933 -18.577 1.00 . A A . 149 LYS N 1 1 1 2281 1 1 149 LYS NZ N 8.794 2.470 -22.477 1.00 . A A . 149 LYS NZ 1 1 1 2282 1 1 149 LYS O O 5.383 2.512 -16.337 1.00 . A A . 149 LYS O 1 1 1 2283 1 1 150 PRO C C 4.918 -0.450 -15.562 1.00 . A A . 150 PRO C 1 1 1 2284 1 1 150 PRO CA C 4.072 0.072 -16.721 1.00 . A A . 150 PRO CA 1 1 1 2285 1 1 150 PRO CB C 3.386 -1.053 -17.498 1.00 . A A . 150 PRO CB 1 1 1 2286 1 1 150 PRO CD C 5.062 -0.046 -18.889 1.00 . A A . 150 PRO CD 1 1 1 2287 1 1 150 PRO CG C 4.386 -1.379 -18.600 1.00 . A A . 150 PRO CG 1 1 1 2288 1 1 150 PRO HA H 3.319 0.768 -16.348 1.00 . A A . 150 PRO HA 1 1 1 2289 1 1 150 PRO HB2 H 3.197 -1.924 -16.871 1.00 . A A . 150 PRO HB2 1 1 1 2290 1 1 150 PRO HB3 H 2.458 -0.684 -17.935 1.00 . A A . 150 PRO HB3 1 1 1 2291 1 1 150 PRO HD2 H 6.099 -0.236 -19.144 1.00 . A A . 150 PRO HD2 1 1 1 2292 1 1 150 PRO HD3 H 4.578 0.479 -19.712 1.00 . A A . 150 PRO HD3 1 1 1 2293 1 1 150 PRO HG2 H 5.128 -2.080 -18.214 1.00 . A A . 150 PRO HG2 1 1 1 2294 1 1 150 PRO HG3 H 3.910 -1.779 -19.491 1.00 . A A . 150 PRO HG3 1 1 1 2295 1 1 150 PRO N N 4.937 0.742 -17.673 1.00 . A A . 150 PRO N 1 1 1 2296 1 1 150 PRO O O 5.940 -1.105 -15.757 1.00 . A A . 150 PRO O 1 1 1 2297 1 1 151 LEU C C 4.681 -2.113 -13.009 1.00 . A A . 151 LEU C 1 1 1 2298 1 1 151 LEU CA C 5.061 -0.634 -13.112 1.00 . A A . 151 LEU CA 1 1 1 2299 1 1 151 LEU CB C 4.453 0.128 -11.922 1.00 . A A . 151 LEU CB 1 1 1 2300 1 1 151 LEU CD1 C 6.032 2.129 -11.807 1.00 . A A . 151 LEU CD1 1 1 1 2301 1 1 151 LEU CD2 C 3.790 2.421 -12.875 1.00 . A A . 151 LEU CD2 1 1 1 2302 1 1 151 LEU CG C 4.583 1.659 -11.808 1.00 . A A . 151 LEU CG 1 1 1 2303 1 1 151 LEU H H 3.564 0.261 -14.258 1.00 . A A . 151 LEU H 1 1 1 2304 1 1 151 LEU HA H 6.143 -0.496 -13.138 1.00 . A A . 151 LEU HA 1 1 1 2305 1 1 151 LEU HB2 H 3.397 -0.090 -11.915 1.00 . A A . 151 LEU HB2 1 1 1 2306 1 1 151 LEU HB3 H 4.861 -0.310 -11.020 1.00 . A A . 151 LEU HB3 1 1 1 2307 1 1 151 LEU HD11 H 6.543 1.809 -12.716 1.00 . A A . 151 LEU HD11 1 1 1 2308 1 1 151 LEU HD12 H 6.067 3.210 -11.735 1.00 . A A . 151 LEU HD12 1 1 1 2309 1 1 151 LEU HD13 H 6.536 1.721 -10.936 1.00 . A A . 151 LEU HD13 1 1 1 2310 1 1 151 LEU HD21 H 3.746 3.477 -12.609 1.00 . A A . 151 LEU HD21 1 1 1 2311 1 1 151 LEU HD22 H 4.283 2.324 -13.841 1.00 . A A . 151 LEU HD22 1 1 1 2312 1 1 151 LEU HD23 H 2.774 2.033 -12.933 1.00 . A A . 151 LEU HD23 1 1 1 2313 1 1 151 LEU HG H 4.154 1.937 -10.845 1.00 . A A . 151 LEU HG 1 1 1 2314 1 1 151 LEU N N 4.470 -0.164 -14.346 1.00 . A A . 151 LEU N 1 1 1 2315 1 1 151 LEU O O 3.481 -2.402 -12.996 1.00 . A A . 151 LEU O 1 1 1 2316 1 1 152 ALA C C 4.796 -5.132 -11.785 1.00 . A A . 152 ALA C 1 1 1 2317 1 1 152 ALA CA C 5.536 -4.481 -12.971 1.00 . A A . 152 ALA CA 1 1 1 2318 1 1 152 ALA CB C 6.960 -5.049 -13.048 1.00 . A A . 152 ALA CB 1 1 1 2319 1 1 152 ALA H H 6.598 -2.681 -12.950 1.00 . A A . 152 ALA H 1 1 1 2320 1 1 152 ALA HA H 4.997 -4.742 -13.887 1.00 . A A . 152 ALA HA 1 1 1 2321 1 1 152 ALA HB1 H 7.433 -4.996 -12.067 1.00 . A A . 152 ALA HB1 1 1 1 2322 1 1 152 ALA HB2 H 6.924 -6.095 -13.346 1.00 . A A . 152 ALA HB2 1 1 1 2323 1 1 152 ALA HB3 H 7.561 -4.490 -13.764 1.00 . A A . 152 ALA HB3 1 1 1 2324 1 1 152 ALA N N 5.653 -3.019 -12.921 1.00 . A A . 152 ALA N 1 1 1 2325 1 1 152 ALA O O 4.911 -6.341 -11.586 1.00 . A A . 152 ALA O 1 1 1 2326 1 1 153 LEU C C 1.895 -4.020 -9.988 1.00 . A A . 153 LEU C 1 1 1 2327 1 1 153 LEU CA C 3.231 -4.751 -9.882 1.00 . A A . 153 LEU CA 1 1 1 2328 1 1 153 LEU CB C 3.912 -4.474 -8.539 1.00 . A A . 153 LEU CB 1 1 1 2329 1 1 153 LEU CD1 C 2.300 -5.939 -7.204 1.00 . A A . 153 LEU CD1 1 1 1 2330 1 1 153 LEU CD2 C 3.749 -4.214 -6.071 1.00 . A A . 153 LEU CD2 1 1 1 2331 1 1 153 LEU CG C 2.955 -4.559 -7.334 1.00 . A A . 153 LEU CG 1 1 1 2332 1 1 153 LEU H H 4.025 -3.385 -11.303 1.00 . A A . 153 LEU H 1 1 1 2333 1 1 153 LEU HA H 3.046 -5.826 -9.946 1.00 . A A . 153 LEU HA 1 1 1 2334 1 1 153 LEU HB2 H 4.710 -5.205 -8.419 1.00 . A A . 153 LEU HB2 1 1 1 2335 1 1 153 LEU HB3 H 4.352 -3.476 -8.564 1.00 . A A . 153 LEU HB3 1 1 1 2336 1 1 153 LEU HD11 H 1.699 -5.983 -6.297 1.00 . A A . 153 LEU HD11 1 1 1 2337 1 1 153 LEU HD12 H 1.631 -6.140 -8.039 1.00 . A A . 153 LEU HD12 1 1 1 2338 1 1 153 LEU HD13 H 3.067 -6.706 -7.204 1.00 . A A . 153 LEU HD13 1 1 1 2339 1 1 153 LEU HD21 H 4.143 -3.201 -6.144 1.00 . A A . 153 LEU HD21 1 1 1 2340 1 1 153 LEU HD22 H 3.100 -4.266 -5.196 1.00 . A A . 153 LEU HD22 1 1 1 2341 1 1 153 LEU HD23 H 4.578 -4.905 -5.944 1.00 . A A . 153 LEU HD23 1 1 1 2342 1 1 153 LEU HG H 2.169 -3.814 -7.437 1.00 . A A . 153 LEU HG 1 1 1 2343 1 1 153 LEU N N 4.101 -4.332 -10.977 1.00 . A A . 153 LEU N 1 1 1 2344 1 1 153 LEU O O 0.842 -4.603 -9.758 1.00 . A A . 153 LEU O 1 1 1 2345 1 1 154 VAL C C -0.078 -2.703 -11.762 1.00 . A A . 154 VAL C 1 1 1 2346 1 1 154 VAL CA C 0.646 -2.031 -10.591 1.00 . A A . 154 VAL CA 1 1 1 2347 1 1 154 VAL CB C 0.871 -0.528 -10.848 1.00 . A A . 154 VAL CB 1 1 1 2348 1 1 154 VAL CG1 C -0.439 0.265 -10.936 1.00 . A A . 154 VAL CG1 1 1 1 2349 1 1 154 VAL CG2 C 1.734 0.123 -9.754 1.00 . A A . 154 VAL CG2 1 1 1 2350 1 1 154 VAL H H 2.771 -2.263 -10.528 1.00 . A A . 154 VAL H 1 1 1 2351 1 1 154 VAL HA H 0.025 -2.139 -9.702 1.00 . A A . 154 VAL HA 1 1 1 2352 1 1 154 VAL HB H 1.365 -0.419 -11.809 1.00 . A A . 154 VAL HB 1 1 1 2353 1 1 154 VAL HG11 H -1.013 -0.048 -11.807 1.00 . A A . 154 VAL HG11 1 1 1 2354 1 1 154 VAL HG12 H -1.034 0.084 -10.045 1.00 . A A . 154 VAL HG12 1 1 1 2355 1 1 154 VAL HG13 H -0.230 1.332 -11.024 1.00 . A A . 154 VAL HG13 1 1 1 2356 1 1 154 VAL HG21 H 1.913 1.169 -9.995 1.00 . A A . 154 VAL HG21 1 1 1 2357 1 1 154 VAL HG22 H 1.220 0.064 -8.797 1.00 . A A . 154 VAL HG22 1 1 1 2358 1 1 154 VAL HG23 H 2.699 -0.369 -9.652 1.00 . A A . 154 VAL HG23 1 1 1 2359 1 1 154 VAL N N 1.901 -2.731 -10.344 1.00 . A A . 154 VAL N 1 1 1 2360 1 1 154 VAL O O -1.295 -2.588 -11.844 1.00 . A A . 154 VAL O 1 1 1 2361 1 1 155 GLU C C -1.008 -5.086 -13.384 1.00 . A A . 155 GLU C 1 1 1 2362 1 1 155 GLU CA C 0.068 -4.079 -13.811 1.00 . A A . 155 GLU CA 1 1 1 2363 1 1 155 GLU CB C 1.204 -4.734 -14.630 1.00 . A A . 155 GLU CB 1 1 1 2364 1 1 155 GLU CD C 1.926 -5.017 -17.109 1.00 . A A . 155 GLU CD 1 1 1 2365 1 1 155 GLU CG C 1.124 -4.225 -16.076 1.00 . A A . 155 GLU CG 1 1 1 2366 1 1 155 GLU H H 1.615 -3.569 -12.476 1.00 . A A . 155 GLU H 1 1 1 2367 1 1 155 GLU HA H -0.422 -3.319 -14.416 1.00 . A A . 155 GLU HA 1 1 1 2368 1 1 155 GLU HB2 H 2.194 -4.475 -14.223 1.00 . A A . 155 GLU HB2 1 1 1 2369 1 1 155 GLU HB3 H 1.083 -5.817 -14.611 1.00 . A A . 155 GLU HB3 1 1 1 2370 1 1 155 GLU HG2 H 0.082 -4.238 -16.399 1.00 . A A . 155 GLU HG2 1 1 1 2371 1 1 155 GLU HG3 H 1.467 -3.190 -16.086 1.00 . A A . 155 GLU HG3 1 1 1 2372 1 1 155 GLU N N 0.632 -3.406 -12.652 1.00 . A A . 155 GLU N 1 1 1 2373 1 1 155 GLU O O -2.084 -5.163 -13.978 1.00 . A A . 155 GLU O 1 1 1 2374 1 1 155 GLU OE1 O 2.465 -6.107 -16.793 1.00 . A A . 155 GLU OE1 1 1 1 2375 1 1 155 GLU OE2 O 1.936 -4.569 -18.273 1.00 . A A . 155 GLU OE2 1 1 1 2376 1 1 156 GLU C C -2.931 -6.352 -11.312 1.00 . A A . 156 GLU C 1 1 1 2377 1 1 156 GLU CA C -1.558 -6.879 -11.754 1.00 . A A . 156 GLU CA 1 1 1 2378 1 1 156 GLU CB C -0.822 -7.494 -10.549 1.00 . A A . 156 GLU CB 1 1 1 2379 1 1 156 GLU CD C 1.360 -7.779 -11.959 1.00 . A A . 156 GLU CD 1 1 1 2380 1 1 156 GLU CG C 0.481 -8.288 -10.802 1.00 . A A . 156 GLU CG 1 1 1 2381 1 1 156 GLU H H 0.195 -5.721 -11.912 1.00 . A A . 156 GLU H 1 1 1 2382 1 1 156 GLU HA H -1.700 -7.643 -12.520 1.00 . A A . 156 GLU HA 1 1 1 2383 1 1 156 GLU HB2 H -0.609 -6.707 -9.830 1.00 . A A . 156 GLU HB2 1 1 1 2384 1 1 156 GLU HB3 H -1.526 -8.177 -10.077 1.00 . A A . 156 GLU HB3 1 1 1 2385 1 1 156 GLU HG2 H 1.073 -8.318 -9.871 1.00 . A A . 156 GLU HG2 1 1 1 2386 1 1 156 GLU HG3 H 0.183 -9.311 -11.033 1.00 . A A . 156 GLU HG3 1 1 1 2387 1 1 156 GLU N N -0.750 -5.800 -12.296 1.00 . A A . 156 GLU N 1 1 1 2388 1 1 156 GLU O O -3.929 -7.076 -11.394 1.00 . A A . 156 GLU O 1 1 1 2389 1 1 156 GLU OE1 O 1.821 -6.620 -11.917 1.00 . A A . 156 GLU OE1 1 1 1 2390 1 1 156 GLU OE2 O 1.546 -8.543 -12.933 1.00 . A A . 156 GLU OE2 1 1 1 2391 1 1 157 ILE C C -4.755 -3.642 -11.733 1.00 . A A . 157 ILE C 1 1 1 2392 1 1 157 ILE CA C -4.199 -4.371 -10.502 1.00 . A A . 157 ILE CA 1 1 1 2393 1 1 157 ILE CB C -3.930 -3.385 -9.335 1.00 . A A . 157 ILE CB 1 1 1 2394 1 1 157 ILE CD1 C -1.822 -4.132 -8.042 1.00 . A A . 157 ILE CD1 1 1 1 2395 1 1 157 ILE CG1 C -3.349 -4.049 -8.063 1.00 . A A . 157 ILE CG1 1 1 1 2396 1 1 157 ILE CG2 C -5.228 -2.666 -8.934 1.00 . A A . 157 ILE CG2 1 1 1 2397 1 1 157 ILE H H -2.101 -4.590 -10.857 1.00 . A A . 157 ILE H 1 1 1 2398 1 1 157 ILE HA H -4.939 -5.099 -10.168 1.00 . A A . 157 ILE HA 1 1 1 2399 1 1 157 ILE HB H -3.235 -2.611 -9.659 1.00 . A A . 157 ILE HB 1 1 1 2400 1 1 157 ILE HD11 H -1.391 -3.160 -8.279 1.00 . A A . 157 ILE HD11 1 1 1 2401 1 1 157 ILE HD12 H -1.487 -4.420 -7.046 1.00 . A A . 157 ILE HD12 1 1 1 2402 1 1 157 ILE HD13 H -1.477 -4.877 -8.751 1.00 . A A . 157 ILE HD13 1 1 1 2403 1 1 157 ILE HG12 H -3.623 -3.457 -7.195 1.00 . A A . 157 ILE HG12 1 1 1 2404 1 1 157 ILE HG13 H -3.772 -5.044 -7.932 1.00 . A A . 157 ILE HG13 1 1 1 2405 1 1 157 ILE HG21 H -5.752 -2.253 -9.792 1.00 . A A . 157 ILE HG21 1 1 1 2406 1 1 157 ILE HG22 H -5.894 -3.345 -8.399 1.00 . A A . 157 ILE HG22 1 1 1 2407 1 1 157 ILE HG23 H -4.962 -1.822 -8.303 1.00 . A A . 157 ILE HG23 1 1 1 2408 1 1 157 ILE N N -2.985 -5.088 -10.873 1.00 . A A . 157 ILE N 1 1 1 2409 1 1 157 ILE O O -5.969 -3.645 -11.948 1.00 . A A . 157 ILE O 1 1 1 2410 1 1 158 ARG C C -5.173 -3.060 -14.650 1.00 . A A . 158 ARG C 1 1 1 2411 1 1 158 ARG CA C -4.267 -2.234 -13.740 1.00 . A A . 158 ARG CA 1 1 1 2412 1 1 158 ARG CB C -2.988 -1.830 -14.484 1.00 . A A . 158 ARG CB 1 1 1 2413 1 1 158 ARG CD C -2.106 -1.172 -16.740 1.00 . A A . 158 ARG CD 1 1 1 2414 1 1 158 ARG CG C -3.224 -0.945 -15.715 1.00 . A A . 158 ARG CG 1 1 1 2415 1 1 158 ARG CZ C -1.433 0.838 -18.077 1.00 . A A . 158 ARG CZ 1 1 1 2416 1 1 158 ARG H H -2.915 -3.089 -12.334 1.00 . A A . 158 ARG H 1 1 1 2417 1 1 158 ARG HA H -4.783 -1.331 -13.404 1.00 . A A . 158 ARG HA 1 1 1 2418 1 1 158 ARG HB2 H -2.330 -1.289 -13.800 1.00 . A A . 158 ARG HB2 1 1 1 2419 1 1 158 ARG HB3 H -2.497 -2.743 -14.812 1.00 . A A . 158 ARG HB3 1 1 1 2420 1 1 158 ARG HD2 H -1.135 -1.095 -16.252 1.00 . A A . 158 ARG HD2 1 1 1 2421 1 1 158 ARG HD3 H -2.197 -2.180 -17.139 1.00 . A A . 158 ARG HD3 1 1 1 2422 1 1 158 ARG HE H -2.967 -0.432 -18.509 1.00 . A A . 158 ARG HE 1 1 1 2423 1 1 158 ARG HG2 H -4.173 -1.176 -16.195 1.00 . A A . 158 ARG HG2 1 1 1 2424 1 1 158 ARG HG3 H -3.241 0.094 -15.394 1.00 . A A . 158 ARG HG3 1 1 1 2425 1 1 158 ARG HH11 H -0.396 0.692 -16.305 1.00 . A A . 158 ARG HH11 1 1 1 2426 1 1 158 ARG HH12 H 0.246 1.846 -17.415 1.00 . A A . 158 ARG HH12 1 1 1 2427 1 1 158 ARG HH21 H -2.397 1.433 -19.778 1.00 . A A . 158 ARG HH21 1 1 1 2428 1 1 158 ARG HH22 H -0.985 2.373 -19.353 1.00 . A A . 158 ARG HH22 1 1 1 2429 1 1 158 ARG N N -3.903 -3.019 -12.555 1.00 . A A . 158 ARG N 1 1 1 2430 1 1 158 ARG NE N -2.205 -0.230 -17.864 1.00 . A A . 158 ARG NE 1 1 1 2431 1 1 158 ARG NH1 N -0.496 1.177 -17.195 1.00 . A A . 158 ARG NH1 1 1 1 2432 1 1 158 ARG NH2 N -1.632 1.614 -19.136 1.00 . A A . 158 ARG NH2 1 1 1 2433 1 1 158 ARG O O -6.169 -2.545 -15.154 1.00 . A A . 158 ARG O 1 1 1 2434 1 1 159 ASN C C -7.153 -5.232 -15.137 1.00 . A A . 159 ASN C 1 1 1 2435 1 1 159 ASN CA C -5.654 -5.425 -15.338 1.00 . A A . 159 ASN CA 1 1 1 2436 1 1 159 ASN CB C -5.243 -6.754 -14.673 1.00 . A A . 159 ASN CB 1 1 1 2437 1 1 159 ASN CG C -4.339 -7.568 -15.568 1.00 . A A . 159 ASN CG 1 1 1 2438 1 1 159 ASN H H -3.945 -4.612 -14.393 1.00 . A A . 159 ASN H 1 1 1 2439 1 1 159 ASN HA H -5.452 -5.472 -16.412 1.00 . A A . 159 ASN HA 1 1 1 2440 1 1 159 ASN HB2 H -4.756 -6.577 -13.716 1.00 . A A . 159 ASN HB2 1 1 1 2441 1 1 159 ASN HB3 H -6.126 -7.358 -14.469 1.00 . A A . 159 ASN HB3 1 1 1 2442 1 1 159 ASN HD21 H -2.695 -6.548 -14.956 1.00 . A A . 159 ASN HD21 1 1 1 2443 1 1 159 ASN HD22 H -2.427 -7.646 -16.260 1.00 . A A . 159 ASN HD22 1 1 1 2444 1 1 159 ASN N N -4.858 -4.353 -14.755 1.00 . A A . 159 ASN N 1 1 1 2445 1 1 159 ASN ND2 N -3.050 -7.307 -15.535 1.00 . A A . 159 ASN ND2 1 1 1 2446 1 1 159 ASN O O -7.937 -5.447 -16.057 1.00 . A A . 159 ASN O 1 1 1 2447 1 1 159 ASN OD1 O -4.814 -8.437 -16.294 1.00 . A A . 159 ASN OD1 1 1 1 2448 1 1 160 ARG C C -9.789 -3.875 -14.246 1.00 . A A . 160 ARG C 1 1 1 2449 1 1 160 ARG CA C -8.974 -4.934 -13.523 1.00 . A A . 160 ARG CA 1 1 1 2450 1 1 160 ARG CB C -9.150 -4.767 -12.003 1.00 . A A . 160 ARG CB 1 1 1 2451 1 1 160 ARG CD C -8.354 -7.216 -11.648 1.00 . A A . 160 ARG CD 1 1 1 2452 1 1 160 ARG CG C -8.439 -5.790 -11.095 1.00 . A A . 160 ARG CG 1 1 1 2453 1 1 160 ARG CZ C -9.967 -8.722 -12.886 1.00 . A A . 160 ARG CZ 1 1 1 2454 1 1 160 ARG H H -6.866 -4.693 -13.211 1.00 . A A . 160 ARG H 1 1 1 2455 1 1 160 ARG HA H -9.391 -5.896 -13.826 1.00 . A A . 160 ARG HA 1 1 1 2456 1 1 160 ARG HB2 H -8.812 -3.771 -11.724 1.00 . A A . 160 ARG HB2 1 1 1 2457 1 1 160 ARG HB3 H -10.217 -4.815 -11.791 1.00 . A A . 160 ARG HB3 1 1 1 2458 1 1 160 ARG HD2 H -7.723 -7.190 -12.528 1.00 . A A . 160 ARG HD2 1 1 1 2459 1 1 160 ARG HD3 H -7.875 -7.843 -10.896 1.00 . A A . 160 ARG HD3 1 1 1 2460 1 1 160 ARG HE H -10.447 -7.394 -11.437 1.00 . A A . 160 ARG HE 1 1 1 2461 1 1 160 ARG HG2 H -7.421 -5.452 -10.911 1.00 . A A . 160 ARG HG2 1 1 1 2462 1 1 160 ARG HG3 H -8.948 -5.811 -10.129 1.00 . A A . 160 ARG HG3 1 1 1 2463 1 1 160 ARG HH11 H -8.172 -8.726 -13.894 1.00 . A A . 160 ARG HH11 1 1 1 2464 1 1 160 ARG HH12 H -9.304 -9.895 -14.440 1.00 . A A . 160 ARG HH12 1 1 1 2465 1 1 160 ARG HH21 H -11.884 -8.950 -12.222 1.00 . A A . 160 ARG HH21 1 1 1 2466 1 1 160 ARG HH22 H -11.459 -9.934 -13.589 1.00 . A A . 160 ARG HH22 1 1 1 2467 1 1 160 ARG N N -7.571 -4.913 -13.907 1.00 . A A . 160 ARG N 1 1 1 2468 1 1 160 ARG NE N -9.674 -7.776 -11.980 1.00 . A A . 160 ARG NE 1 1 1 2469 1 1 160 ARG NH1 N -9.061 -9.181 -13.751 1.00 . A A . 160 ARG NH1 1 1 1 2470 1 1 160 ARG NH2 N -11.195 -9.213 -12.922 1.00 . A A . 160 ARG NH2 1 1 1 2471 1 1 160 ARG O O -10.930 -4.176 -14.586 1.00 . A A . 160 ARG O 1 1 1 2472 1 1 161 LYS C C -11.078 -0.992 -13.864 1.00 . A A . 161 LYS C 1 1 1 2473 1 1 161 LYS CA C -9.999 -1.446 -14.859 1.00 . A A . 161 LYS CA 1 1 1 2474 1 1 161 LYS CB C -10.581 -1.634 -16.280 1.00 . A A . 161 LYS CB 1 1 1 2475 1 1 161 LYS CD C -8.930 -0.749 -18.054 1.00 . A A . 161 LYS CD 1 1 1 2476 1 1 161 LYS CE C -7.656 -0.745 -17.200 1.00 . A A . 161 LYS CE 1 1 1 2477 1 1 161 LYS CG C -10.231 -0.505 -17.261 1.00 . A A . 161 LYS CG 1 1 1 2478 1 1 161 LYS H H -8.316 -2.506 -14.117 1.00 . A A . 161 LYS H 1 1 1 2479 1 1 161 LYS HA H -9.267 -0.641 -14.888 1.00 . A A . 161 LYS HA 1 1 1 2480 1 1 161 LYS HB2 H -10.245 -2.577 -16.705 1.00 . A A . 161 LYS HB2 1 1 1 2481 1 1 161 LYS HB3 H -11.668 -1.696 -16.207 1.00 . A A . 161 LYS HB3 1 1 1 2482 1 1 161 LYS HD2 H -9.002 -1.715 -18.554 1.00 . A A . 161 LYS HD2 1 1 1 2483 1 1 161 LYS HD3 H -8.841 0.007 -18.836 1.00 . A A . 161 LYS HD3 1 1 1 2484 1 1 161 LYS HE2 H -7.819 -1.326 -16.292 1.00 . A A . 161 LYS HE2 1 1 1 2485 1 1 161 LYS HE3 H -6.849 -1.231 -17.755 1.00 . A A . 161 LYS HE3 1 1 1 2486 1 1 161 LYS HG2 H -11.042 -0.431 -17.987 1.00 . A A . 161 LYS HG2 1 1 1 2487 1 1 161 LYS HG3 H -10.188 0.438 -16.719 1.00 . A A . 161 LYS HG3 1 1 1 2488 1 1 161 LYS HZ1 H -7.994 1.189 -16.490 1.00 . A A . 161 LYS HZ1 1 1 1 2489 1 1 161 LYS HZ2 H -6.490 0.620 -16.167 1.00 . A A . 161 LYS HZ2 1 1 1 2490 1 1 161 LYS HZ3 H -6.901 1.099 -17.695 1.00 . A A . 161 LYS HZ3 1 1 1 2491 1 1 161 LYS N N -9.271 -2.652 -14.426 1.00 . A A . 161 LYS N 1 1 1 2492 1 1 161 LYS NZ N -7.232 0.627 -16.860 1.00 . A A . 161 LYS NZ 1 1 1 2493 1 1 161 LYS O O -11.200 0.200 -13.602 1.00 . A A . 161 LYS O 1 1 1 2494 1 1 162 ASP C C -12.706 -0.908 -11.174 1.00 . A A . 162 ASP C 1 1 1 2495 1 1 162 ASP CA C -12.994 -1.738 -12.426 1.00 . A A . 162 ASP CA 1 1 1 2496 1 1 162 ASP CB C -13.522 -3.087 -11.894 1.00 . A A . 162 ASP CB 1 1 1 2497 1 1 162 ASP CG C -13.996 -4.119 -12.904 1.00 . A A . 162 ASP CG 1 1 1 2498 1 1 162 ASP H H -11.721 -2.841 -13.709 1.00 . A A . 162 ASP H 1 1 1 2499 1 1 162 ASP HA H -13.777 -1.251 -13.007 1.00 . A A . 162 ASP HA 1 1 1 2500 1 1 162 ASP HB2 H -12.759 -3.537 -11.257 1.00 . A A . 162 ASP HB2 1 1 1 2501 1 1 162 ASP HB3 H -14.391 -2.878 -11.279 1.00 . A A . 162 ASP HB3 1 1 1 2502 1 1 162 ASP N N -11.824 -1.930 -13.282 1.00 . A A . 162 ASP N 1 1 1 2503 1 1 162 ASP O O -13.650 -0.408 -10.549 1.00 . A A . 162 ASP O 1 1 1 2504 1 1 162 ASP OD1 O -14.549 -3.748 -13.956 1.00 . A A . 162 ASP OD1 1 1 1 2505 1 1 162 ASP OD2 O -13.880 -5.330 -12.590 1.00 . A A . 162 ASP OD2 1 1 1 2506 1 1 163 VAL C C -11.369 1.351 -9.673 1.00 . A A . 163 VAL C 1 1 1 2507 1 1 163 VAL CA C -11.096 -0.144 -9.499 1.00 . A A . 163 VAL CA 1 1 1 2508 1 1 163 VAL CB C -9.654 -0.490 -9.081 1.00 . A A . 163 VAL CB 1 1 1 2509 1 1 163 VAL CG1 C -9.399 -2.015 -9.087 1.00 . A A . 163 VAL CG1 1 1 1 2510 1 1 163 VAL CG2 C -8.563 0.222 -9.889 1.00 . A A . 163 VAL CG2 1 1 1 2511 1 1 163 VAL H H -10.685 -1.171 -11.285 1.00 . A A . 163 VAL H 1 1 1 2512 1 1 163 VAL HA H -11.744 -0.500 -8.703 1.00 . A A . 163 VAL HA 1 1 1 2513 1 1 163 VAL HB H -9.565 -0.164 -8.053 1.00 . A A . 163 VAL HB 1 1 1 2514 1 1 163 VAL HG11 H -8.663 -2.263 -8.320 1.00 . A A . 163 VAL HG11 1 1 1 2515 1 1 163 VAL HG12 H -10.316 -2.557 -8.854 1.00 . A A . 163 VAL HG12 1 1 1 2516 1 1 163 VAL HG13 H -9.025 -2.350 -10.056 1.00 . A A . 163 VAL HG13 1 1 1 2517 1 1 163 VAL HG21 H -8.587 1.291 -9.677 1.00 . A A . 163 VAL HG21 1 1 1 2518 1 1 163 VAL HG22 H -7.580 -0.157 -9.612 1.00 . A A . 163 VAL HG22 1 1 1 2519 1 1 163 VAL HG23 H -8.727 0.073 -10.956 1.00 . A A . 163 VAL HG23 1 1 1 2520 1 1 163 VAL N N -11.450 -0.831 -10.727 1.00 . A A . 163 VAL N 1 1 1 2521 1 1 163 VAL O O -11.118 1.917 -10.738 1.00 . A A . 163 VAL O 1 1 1 2522 1 1 164 LYS C C -10.642 4.037 -8.627 1.00 . A A . 164 LYS C 1 1 1 2523 1 1 164 LYS CA C -12.053 3.453 -8.645 1.00 . A A . 164 LYS CA 1 1 1 2524 1 1 164 LYS CB C -12.882 3.862 -7.421 1.00 . A A . 164 LYS CB 1 1 1 2525 1 1 164 LYS CD C -13.704 6.025 -8.501 1.00 . A A . 164 LYS CD 1 1 1 2526 1 1 164 LYS CE C -14.426 7.322 -8.153 1.00 . A A . 164 LYS CE 1 1 1 2527 1 1 164 LYS CG C -13.103 5.369 -7.254 1.00 . A A . 164 LYS CG 1 1 1 2528 1 1 164 LYS H H -12.113 1.490 -7.792 1.00 . A A . 164 LYS H 1 1 1 2529 1 1 164 LYS HA H -12.574 3.763 -9.552 1.00 . A A . 164 LYS HA 1 1 1 2530 1 1 164 LYS HB2 H -13.861 3.387 -7.477 1.00 . A A . 164 LYS HB2 1 1 1 2531 1 1 164 LYS HB3 H -12.394 3.485 -6.528 1.00 . A A . 164 LYS HB3 1 1 1 2532 1 1 164 LYS HD2 H -12.901 6.274 -9.192 1.00 . A A . 164 LYS HD2 1 1 1 2533 1 1 164 LYS HD3 H -14.408 5.331 -8.963 1.00 . A A . 164 LYS HD3 1 1 1 2534 1 1 164 LYS HE2 H -14.955 7.190 -7.209 1.00 . A A . 164 LYS HE2 1 1 1 2535 1 1 164 LYS HE3 H -13.686 8.117 -8.045 1.00 . A A . 164 LYS HE3 1 1 1 2536 1 1 164 LYS HG2 H -13.795 5.492 -6.422 1.00 . A A . 164 LYS HG2 1 1 1 2537 1 1 164 LYS HG3 H -12.161 5.859 -7.007 1.00 . A A . 164 LYS HG3 1 1 1 2538 1 1 164 LYS HZ1 H -15.685 8.659 -9.103 1.00 . A A . 164 LYS HZ1 1 1 1 2539 1 1 164 LYS HZ2 H -15.022 7.548 -10.123 1.00 . A A . 164 LYS HZ2 1 1 1 2540 1 1 164 LYS HZ3 H -16.262 7.159 -9.076 1.00 . A A . 164 LYS HZ3 1 1 1 2541 1 1 164 LYS N N -11.920 2.000 -8.649 1.00 . A A . 164 LYS N 1 1 1 2542 1 1 164 LYS NZ N -15.398 7.689 -9.193 1.00 . A A . 164 LYS NZ 1 1 1 2543 1 1 164 LYS O O -9.775 3.472 -7.959 1.00 . A A . 164 LYS O 1 1 1 2544 1 1 165 VAL C C -9.256 7.227 -8.931 1.00 . A A . 165 VAL C 1 1 1 2545 1 1 165 VAL CA C -9.104 5.786 -9.409 1.00 . A A . 165 VAL CA 1 1 1 2546 1 1 165 VAL CB C -8.513 5.633 -10.822 1.00 . A A . 165 VAL CB 1 1 1 2547 1 1 165 VAL CG1 C -7.124 6.273 -10.910 1.00 . A A . 165 VAL CG1 1 1 1 2548 1 1 165 VAL CG2 C -8.365 4.149 -11.185 1.00 . A A . 165 VAL CG2 1 1 1 2549 1 1 165 VAL H H -11.138 5.524 -9.921 1.00 . A A . 165 VAL H 1 1 1 2550 1 1 165 VAL HA H -8.421 5.283 -8.726 1.00 . A A . 165 VAL HA 1 1 1 2551 1 1 165 VAL HB H -9.164 6.117 -11.548 1.00 . A A . 165 VAL HB 1 1 1 2552 1 1 165 VAL HG11 H -7.214 7.345 -10.740 1.00 . A A . 165 VAL HG11 1 1 1 2553 1 1 165 VAL HG12 H -6.457 5.842 -10.163 1.00 . A A . 165 VAL HG12 1 1 1 2554 1 1 165 VAL HG13 H -6.703 6.123 -11.904 1.00 . A A . 165 VAL HG13 1 1 1 2555 1 1 165 VAL HG21 H -9.350 3.708 -11.334 1.00 . A A . 165 VAL HG21 1 1 1 2556 1 1 165 VAL HG22 H -7.814 4.047 -12.120 1.00 . A A . 165 VAL HG22 1 1 1 2557 1 1 165 VAL HG23 H -7.858 3.628 -10.369 1.00 . A A . 165 VAL HG23 1 1 1 2558 1 1 165 VAL N N -10.407 5.143 -9.330 1.00 . A A . 165 VAL N 1 1 1 2559 1 1 165 VAL O O -9.776 8.087 -9.646 1.00 . A A . 165 VAL O 1 1 1 2560 1 1 166 PHE C C -7.606 9.544 -7.218 1.00 . A A . 166 PHE C 1 1 1 2561 1 1 166 PHE CA C -8.902 8.759 -7.032 1.00 . A A . 166 PHE CA 1 1 1 2562 1 1 166 PHE CB C -9.291 8.549 -5.567 1.00 . A A . 166 PHE CB 1 1 1 2563 1 1 166 PHE CD1 C -11.741 9.094 -5.998 1.00 . A A . 166 PHE CD1 1 1 1 2564 1 1 166 PHE CD2 C -11.212 7.232 -4.550 1.00 . A A . 166 PHE CD2 1 1 1 2565 1 1 166 PHE CE1 C -13.108 8.871 -5.796 1.00 . A A . 166 PHE CE1 1 1 1 2566 1 1 166 PHE CE2 C -12.584 6.971 -4.398 1.00 . A A . 166 PHE CE2 1 1 1 2567 1 1 166 PHE CG C -10.776 8.276 -5.379 1.00 . A A . 166 PHE CG 1 1 1 2568 1 1 166 PHE CZ C -13.537 7.802 -4.999 1.00 . A A . 166 PHE CZ 1 1 1 2569 1 1 166 PHE H H -8.444 6.708 -7.151 1.00 . A A . 166 PHE H 1 1 1 2570 1 1 166 PHE HA H -9.694 9.329 -7.496 1.00 . A A . 166 PHE HA 1 1 1 2571 1 1 166 PHE HB2 H -8.703 7.733 -5.144 1.00 . A A . 166 PHE HB2 1 1 1 2572 1 1 166 PHE HB3 H -9.032 9.448 -5.017 1.00 . A A . 166 PHE HB3 1 1 1 2573 1 1 166 PHE HD1 H -11.454 9.925 -6.616 1.00 . A A . 166 PHE HD1 1 1 1 2574 1 1 166 PHE HD2 H -10.497 6.641 -4.005 1.00 . A A . 166 PHE HD2 1 1 1 2575 1 1 166 PHE HE1 H -13.816 9.518 -6.287 1.00 . A A . 166 PHE HE1 1 1 1 2576 1 1 166 PHE HE2 H -12.919 6.124 -3.823 1.00 . A A . 166 PHE HE2 1 1 1 2577 1 1 166 PHE HZ H -14.588 7.603 -4.854 1.00 . A A . 166 PHE HZ 1 1 1 2578 1 1 166 PHE N N -8.831 7.474 -7.694 1.00 . A A . 166 PHE N 1 1 1 2579 1 1 166 PHE O O -6.628 9.331 -6.500 1.00 . A A . 166 PHE O 1 1 1 2580 1 1 167 ASN C C -6.498 12.402 -7.310 1.00 . A A . 167 ASN C 1 1 1 2581 1 1 167 ASN CA C -6.501 11.385 -8.441 1.00 . A A . 167 ASN CA 1 1 1 2582 1 1 167 ASN CB C -6.673 12.093 -9.796 1.00 . A A . 167 ASN CB 1 1 1 2583 1 1 167 ASN CG C -5.336 12.519 -10.377 1.00 . A A . 167 ASN CG 1 1 1 2584 1 1 167 ASN H H -8.454 10.568 -8.726 1.00 . A A . 167 ASN H 1 1 1 2585 1 1 167 ASN HA H -5.546 10.860 -8.452 1.00 . A A . 167 ASN HA 1 1 1 2586 1 1 167 ASN HB2 H -7.138 11.403 -10.498 1.00 . A A . 167 ASN HB2 1 1 1 2587 1 1 167 ASN HB3 H -7.310 12.978 -9.709 1.00 . A A . 167 ASN HB3 1 1 1 2588 1 1 167 ASN HD21 H -4.757 13.711 -8.779 1.00 . A A . 167 ASN HD21 1 1 1 2589 1 1 167 ASN HD22 H -3.663 13.553 -10.126 1.00 . A A . 167 ASN HD22 1 1 1 2590 1 1 167 ASN N N -7.592 10.441 -8.207 1.00 . A A . 167 ASN N 1 1 1 2591 1 1 167 ASN ND2 N -4.520 13.290 -9.679 1.00 . A A . 167 ASN ND2 1 1 1 2592 1 1 167 ASN O O -7.369 13.267 -7.295 1.00 . A A . 167 ASN O 1 1 1 2593 1 1 167 ASN OD1 O -5.014 12.117 -11.490 1.00 . A A . 167 ASN OD1 1 1 1 2594 1 1 168 VAL C C -4.888 14.628 -6.038 1.00 . A A . 168 VAL C 1 1 1 2595 1 1 168 VAL CA C -5.429 13.361 -5.361 1.00 . A A . 168 VAL CA 1 1 1 2596 1 1 168 VAL CB C -4.568 12.856 -4.172 1.00 . A A . 168 VAL CB 1 1 1 2597 1 1 168 VAL CG1 C -3.109 13.337 -4.209 1.00 . A A . 168 VAL CG1 1 1 1 2598 1 1 168 VAL CG2 C -5.166 13.267 -2.820 1.00 . A A . 168 VAL CG2 1 1 1 2599 1 1 168 VAL H H -4.876 11.569 -6.408 1.00 . A A . 168 VAL H 1 1 1 2600 1 1 168 VAL HA H -6.431 13.590 -4.994 1.00 . A A . 168 VAL HA 1 1 1 2601 1 1 168 VAL HB H -4.552 11.764 -4.189 1.00 . A A . 168 VAL HB 1 1 1 2602 1 1 168 VAL HG11 H -2.670 13.037 -5.162 1.00 . A A . 168 VAL HG11 1 1 1 2603 1 1 168 VAL HG12 H -3.065 14.430 -4.090 1.00 . A A . 168 VAL HG12 1 1 1 2604 1 1 168 VAL HG13 H -2.555 12.870 -3.399 1.00 . A A . 168 VAL HG13 1 1 1 2605 1 1 168 VAL HG21 H -6.144 12.807 -2.691 1.00 . A A . 168 VAL HG21 1 1 1 2606 1 1 168 VAL HG22 H -4.534 12.919 -2.003 1.00 . A A . 168 VAL HG22 1 1 1 2607 1 1 168 VAL HG23 H -5.274 14.348 -2.764 1.00 . A A . 168 VAL HG23 1 1 1 2608 1 1 168 VAL N N -5.565 12.313 -6.365 1.00 . A A . 168 VAL N 1 1 1 2609 1 1 168 VAL O O -4.262 14.569 -7.102 1.00 . A A . 168 VAL O 1 1 1 2610 1 1 169 THR C C -3.648 17.316 -4.204 1.00 . A A . 169 THR C 1 1 1 2611 1 1 169 THR CA C -4.287 16.983 -5.550 1.00 . A A . 169 THR CA 1 1 1 2612 1 1 169 THR CB C -5.241 18.068 -6.074 1.00 . A A . 169 THR CB 1 1 1 2613 1 1 169 THR CG2 C -5.922 17.676 -7.390 1.00 . A A . 169 THR CG2 1 1 1 2614 1 1 169 THR H H -5.599 15.757 -4.514 1.00 . A A . 169 THR H 1 1 1 2615 1 1 169 THR HA H -3.466 16.886 -6.260 1.00 . A A . 169 THR HA 1 1 1 2616 1 1 169 THR HB H -4.671 18.981 -6.237 1.00 . A A . 169 THR HB 1 1 1 2617 1 1 169 THR HG1 H -7.101 18.291 -5.517 1.00 . A A . 169 THR HG1 1 1 1 2618 1 1 169 THR HG21 H -6.552 18.499 -7.725 1.00 . A A . 169 THR HG21 1 1 1 2619 1 1 169 THR HG22 H -5.169 17.468 -8.151 1.00 . A A . 169 THR HG22 1 1 1 2620 1 1 169 THR HG23 H -6.551 16.789 -7.272 1.00 . A A . 169 THR HG23 1 1 1 2621 1 1 169 THR N N -5.036 15.753 -5.353 1.00 . A A . 169 THR N 1 1 1 2622 1 1 169 THR O O -3.924 16.682 -3.186 1.00 . A A . 169 THR O 1 1 1 2623 1 1 169 THR OG1 O -6.219 18.333 -5.097 1.00 . A A . 169 THR OG1 1 1 1 2624 1 1 170 LYS C C -3.351 20.127 -2.648 1.00 . A A . 170 LYS C 1 1 1 2625 1 1 170 LYS CA C -2.333 19.044 -3.008 1.00 . A A . 170 LYS CA 1 1 1 2626 1 1 170 LYS CB C -0.970 19.693 -3.238 1.00 . A A . 170 LYS CB 1 1 1 2627 1 1 170 LYS CD C 0.377 21.366 -4.512 1.00 . A A . 170 LYS CD 1 1 1 2628 1 1 170 LYS CE C 0.273 22.578 -3.571 1.00 . A A . 170 LYS CE 1 1 1 2629 1 1 170 LYS CG C -0.922 20.550 -4.510 1.00 . A A . 170 LYS CG 1 1 1 2630 1 1 170 LYS H H -2.386 18.534 -5.099 1.00 . A A . 170 LYS H 1 1 1 2631 1 1 170 LYS HA H -2.236 18.397 -2.145 1.00 . A A . 170 LYS HA 1 1 1 2632 1 1 170 LYS HB2 H -0.738 20.303 -2.367 1.00 . A A . 170 LYS HB2 1 1 1 2633 1 1 170 LYS HB3 H -0.208 18.920 -3.304 1.00 . A A . 170 LYS HB3 1 1 1 2634 1 1 170 LYS HD2 H 1.199 20.717 -4.204 1.00 . A A . 170 LYS HD2 1 1 1 2635 1 1 170 LYS HD3 H 0.569 21.734 -5.519 1.00 . A A . 170 LYS HD3 1 1 1 2636 1 1 170 LYS HE2 H -0.365 23.331 -4.042 1.00 . A A . 170 LYS HE2 1 1 1 2637 1 1 170 LYS HE3 H -0.194 22.282 -2.630 1.00 . A A . 170 LYS HE3 1 1 1 2638 1 1 170 LYS HG2 H -0.976 19.874 -5.373 1.00 . A A . 170 LYS HG2 1 1 1 2639 1 1 170 LYS HG3 H -1.768 21.237 -4.553 1.00 . A A . 170 LYS HG3 1 1 1 2640 1 1 170 LYS HZ1 H 1.487 24.088 -2.864 1.00 . A A . 170 LYS HZ1 1 1 1 2641 1 1 170 LYS HZ2 H 2.114 22.598 -2.612 1.00 . A A . 170 LYS HZ2 1 1 1 2642 1 1 170 LYS HZ3 H 2.140 23.279 -4.132 1.00 . A A . 170 LYS HZ3 1 1 1 2643 1 1 170 LYS N N -2.735 18.274 -4.189 1.00 . A A . 170 LYS N 1 1 1 2644 1 1 170 LYS NZ N 1.597 23.164 -3.279 1.00 . A A . 170 LYS NZ 1 1 1 2645 1 1 170 LYS O O -3.228 20.749 -1.596 1.00 . A A . 170 LYS O 1 1 1 2646 1 1 171 GLU C C -6.349 20.861 -2.372 1.00 . A A . 171 GLU C 1 1 1 2647 1 1 171 GLU CA C -5.301 21.420 -3.316 1.00 . A A . 171 GLU CA 1 1 1 2648 1 1 171 GLU CB C -5.858 21.903 -4.669 1.00 . A A . 171 GLU CB 1 1 1 2649 1 1 171 GLU CD C -4.179 23.809 -4.620 1.00 . A A . 171 GLU CD 1 1 1 2650 1 1 171 GLU CG C -4.803 22.693 -5.463 1.00 . A A . 171 GLU CG 1 1 1 2651 1 1 171 GLU H H -4.406 19.812 -4.359 1.00 . A A . 171 GLU H 1 1 1 2652 1 1 171 GLU HA H -4.838 22.258 -2.794 1.00 . A A . 171 GLU HA 1 1 1 2653 1 1 171 GLU HB2 H -6.180 21.050 -5.265 1.00 . A A . 171 GLU HB2 1 1 1 2654 1 1 171 GLU HB3 H -6.724 22.540 -4.496 1.00 . A A . 171 GLU HB3 1 1 1 2655 1 1 171 GLU HG2 H -4.022 22.007 -5.793 1.00 . A A . 171 GLU HG2 1 1 1 2656 1 1 171 GLU HG3 H -5.270 23.123 -6.349 1.00 . A A . 171 GLU HG3 1 1 1 2657 1 1 171 GLU N N -4.315 20.381 -3.529 1.00 . A A . 171 GLU N 1 1 1 2658 1 1 171 GLU O O -6.320 21.142 -1.177 1.00 . A A . 171 GLU O 1 1 1 2659 1 1 171 GLU OE1 O -4.930 24.530 -3.929 1.00 . A A . 171 GLU OE1 1 1 1 2660 1 1 171 GLU OE2 O -2.927 23.888 -4.571 1.00 . A A . 171 GLU OE2 1 1 1 2661 1 1 172 ASN C C -7.725 18.048 -1.445 1.00 . A A . 172 ASN C 1 1 1 2662 1 1 172 ASN CA C -8.264 19.320 -2.114 1.00 . A A . 172 ASN CA 1 1 1 2663 1 1 172 ASN CB C -9.473 19.078 -3.039 1.00 . A A . 172 ASN CB 1 1 1 2664 1 1 172 ASN CG C -9.191 18.137 -4.200 1.00 . A A . 172 ASN CG 1 1 1 2665 1 1 172 ASN H H -7.024 19.612 -3.797 1.00 . A A . 172 ASN H 1 1 1 2666 1 1 172 ASN HA H -8.600 19.995 -1.328 1.00 . A A . 172 ASN HA 1 1 1 2667 1 1 172 ASN HB2 H -10.309 18.693 -2.456 1.00 . A A . 172 ASN HB2 1 1 1 2668 1 1 172 ASN HB3 H -9.793 20.037 -3.451 1.00 . A A . 172 ASN HB3 1 1 1 2669 1 1 172 ASN HD21 H -9.306 16.514 -3.021 1.00 . A A . 172 ASN HD21 1 1 1 2670 1 1 172 ASN HD22 H -9.163 16.162 -4.732 1.00 . A A . 172 ASN HD22 1 1 1 2671 1 1 172 ASN N N -7.203 19.972 -2.866 1.00 . A A . 172 ASN N 1 1 1 2672 1 1 172 ASN ND2 N -9.186 16.841 -3.972 1.00 . A A . 172 ASN ND2 1 1 1 2673 1 1 172 ASN O O -8.444 17.058 -1.326 1.00 . A A . 172 ASN O 1 1 1 2674 1 1 172 ASN OD1 O -8.915 18.588 -5.305 1.00 . A A . 172 ASN OD1 1 1 1 2675 1 1 173 ARG C C -6.604 16.118 0.510 1.00 . A A . 173 ARG C 1 1 1 2676 1 1 173 ARG CA C -5.798 16.779 -0.609 1.00 . A A . 173 ARG CA 1 1 1 2677 1 1 173 ARG CB C -4.344 17.022 -0.176 1.00 . A A . 173 ARG CB 1 1 1 2678 1 1 173 ARG CD C -2.067 15.851 -0.237 1.00 . A A . 173 ARG CD 1 1 1 2679 1 1 173 ARG CG C -3.584 15.685 -0.073 1.00 . A A . 173 ARG CG 1 1 1 2680 1 1 173 ARG CZ C -0.479 16.238 -2.159 1.00 . A A . 173 ARG CZ 1 1 1 2681 1 1 173 ARG H H -5.912 18.878 -1.089 1.00 . A A . 173 ARG H 1 1 1 2682 1 1 173 ARG HA H -5.782 16.129 -1.492 1.00 . A A . 173 ARG HA 1 1 1 2683 1 1 173 ARG HB2 H -3.861 17.666 -0.904 1.00 . A A . 173 ARG HB2 1 1 1 2684 1 1 173 ARG HB3 H -4.313 17.536 0.785 1.00 . A A . 173 ARG HB3 1 1 1 2685 1 1 173 ARG HD2 H -1.756 16.758 0.275 1.00 . A A . 173 ARG HD2 1 1 1 2686 1 1 173 ARG HD3 H -1.567 14.999 0.221 1.00 . A A . 173 ARG HD3 1 1 1 2687 1 1 173 ARG HE H -2.465 15.826 -2.302 1.00 . A A . 173 ARG HE 1 1 1 2688 1 1 173 ARG HG2 H -3.793 15.237 0.896 1.00 . A A . 173 ARG HG2 1 1 1 2689 1 1 173 ARG HG3 H -3.938 14.989 -0.833 1.00 . A A . 173 ARG HG3 1 1 1 2690 1 1 173 ARG HH11 H 0.264 16.938 -0.411 1.00 . A A . 173 ARG HH11 1 1 1 2691 1 1 173 ARG HH12 H 1.350 17.072 -1.743 1.00 . A A . 173 ARG HH12 1 1 1 2692 1 1 173 ARG HH21 H -0.970 16.003 -4.161 1.00 . A A . 173 ARG HH21 1 1 1 2693 1 1 173 ARG HH22 H 0.606 16.532 -3.876 1.00 . A A . 173 ARG HH22 1 1 1 2694 1 1 173 ARG N N -6.446 18.019 -1.041 1.00 . A A . 173 ARG N 1 1 1 2695 1 1 173 ARG NE N -1.678 15.907 -1.659 1.00 . A A . 173 ARG NE 1 1 1 2696 1 1 173 ARG NH1 N 0.496 16.658 -1.367 1.00 . A A . 173 ARG NH1 1 1 1 2697 1 1 173 ARG NH2 N -0.248 16.155 -3.462 1.00 . A A . 173 ARG NH2 1 1 1 2698 1 1 173 ARG O O -6.952 14.944 0.404 1.00 . A A . 173 ARG O 1 1 1 2699 1 1 174 ASN C C -9.140 16.121 2.504 1.00 . A A . 174 ASN C 1 1 1 2700 1 1 174 ASN CA C -7.646 16.357 2.732 1.00 . A A . 174 ASN CA 1 1 1 2701 1 1 174 ASN CB C -7.443 17.266 3.964 1.00 . A A . 174 ASN CB 1 1 1 2702 1 1 174 ASN CG C -6.059 17.166 4.593 1.00 . A A . 174 ASN CG 1 1 1 2703 1 1 174 ASN H H -6.588 17.823 1.615 1.00 . A A . 174 ASN H 1 1 1 2704 1 1 174 ASN HA H -7.231 15.386 2.925 1.00 . A A . 174 ASN HA 1 1 1 2705 1 1 174 ASN HB2 H -7.678 18.298 3.699 1.00 . A A . 174 ASN HB2 1 1 1 2706 1 1 174 ASN HB3 H -8.152 16.976 4.742 1.00 . A A . 174 ASN HB3 1 1 1 2707 1 1 174 ASN HD21 H -5.959 19.167 4.965 1.00 . A A . 174 ASN HD21 1 1 1 2708 1 1 174 ASN HD22 H -4.614 18.236 5.545 1.00 . A A . 174 ASN HD22 1 1 1 2709 1 1 174 ASN N N -6.932 16.872 1.566 1.00 . A A . 174 ASN N 1 1 1 2710 1 1 174 ASN ND2 N -5.505 18.260 5.075 1.00 . A A . 174 ASN ND2 1 1 1 2711 1 1 174 ASN O O -9.834 15.698 3.427 1.00 . A A . 174 ASN O 1 1 1 2712 1 1 174 ASN OD1 O -5.462 16.094 4.686 1.00 . A A . 174 ASN OD1 1 1 1 2713 1 1 175 HIS C C -11.234 14.571 0.547 1.00 . A A . 175 HIS C 1 1 1 2714 1 1 175 HIS CA C -11.026 16.018 0.946 1.00 . A A . 175 HIS CA 1 1 1 2715 1 1 175 HIS CB C -11.524 16.931 -0.180 1.00 . A A . 175 HIS CB 1 1 1 2716 1 1 175 HIS CD2 C -11.728 19.335 0.640 1.00 . A A . 175 HIS CD2 1 1 1 2717 1 1 175 HIS CE1 C -13.775 19.235 1.435 1.00 . A A . 175 HIS CE1 1 1 1 2718 1 1 175 HIS CG C -12.246 18.100 0.385 1.00 . A A . 175 HIS CG 1 1 1 2719 1 1 175 HIS H H -8.992 16.558 0.548 1.00 . A A . 175 HIS H 1 1 1 2720 1 1 175 HIS HA H -11.660 16.179 1.818 1.00 . A A . 175 HIS HA 1 1 1 2721 1 1 175 HIS HB2 H -10.718 17.272 -0.810 1.00 . A A . 175 HIS HB2 1 1 1 2722 1 1 175 HIS HB3 H -12.221 16.396 -0.818 1.00 . A A . 175 HIS HB3 1 1 1 2723 1 1 175 HIS HD1 H -14.149 17.245 0.872 1.00 . A A . 175 HIS HD1 1 1 1 2724 1 1 175 HIS HD2 H -10.731 19.658 0.386 1.00 . A A . 175 HIS HD2 1 1 1 2725 1 1 175 HIS HE1 H -14.713 19.468 1.920 1.00 . A A . 175 HIS HE1 1 1 1 2726 1 1 175 HIS N N -9.637 16.315 1.286 1.00 . A A . 175 HIS N 1 1 1 2727 1 1 175 HIS ND1 N -13.521 18.050 0.878 1.00 . A A . 175 HIS ND1 1 1 1 2728 1 1 175 HIS NE2 N -12.707 20.049 1.336 1.00 . A A . 175 HIS NE2 1 1 1 2729 1 1 175 HIS O O -12.371 14.113 0.564 1.00 . A A . 175 HIS O 1 1 1 2730 1 1 176 LEU C C -10.812 11.456 0.396 1.00 . A A . 176 LEU C 1 1 1 2731 1 1 176 LEU CA C -10.421 12.599 -0.535 1.00 . A A . 176 LEU CA 1 1 1 2732 1 1 176 LEU CB C -9.226 12.236 -1.424 1.00 . A A . 176 LEU CB 1 1 1 2733 1 1 176 LEU CD1 C -8.551 11.965 -3.819 1.00 . A A . 176 LEU CD1 1 1 1 2734 1 1 176 LEU CD2 C -10.411 10.588 -2.931 1.00 . A A . 176 LEU CD2 1 1 1 2735 1 1 176 LEU CG C -9.728 11.941 -2.847 1.00 . A A . 176 LEU CG 1 1 1 2736 1 1 176 LEU H H -9.249 14.243 0.181 1.00 . A A . 176 LEU H 1 1 1 2737 1 1 176 LEU HA H -11.285 12.786 -1.173 1.00 . A A . 176 LEU HA 1 1 1 2738 1 1 176 LEU HB2 H -8.521 13.065 -1.458 1.00 . A A . 176 LEU HB2 1 1 1 2739 1 1 176 LEU HB3 H -8.697 11.373 -1.019 1.00 . A A . 176 LEU HB3 1 1 1 2740 1 1 176 LEU HD11 H -8.903 11.768 -4.832 1.00 . A A . 176 LEU HD11 1 1 1 2741 1 1 176 LEU HD12 H -8.126 12.965 -3.811 1.00 . A A . 176 LEU HD12 1 1 1 2742 1 1 176 LEU HD13 H -7.801 11.227 -3.530 1.00 . A A . 176 LEU HD13 1 1 1 2743 1 1 176 LEU HD21 H -11.301 10.565 -2.318 1.00 . A A . 176 LEU HD21 1 1 1 2744 1 1 176 LEU HD22 H -10.746 10.429 -3.947 1.00 . A A . 176 LEU HD22 1 1 1 2745 1 1 176 LEU HD23 H -9.736 9.808 -2.593 1.00 . A A . 176 LEU HD23 1 1 1 2746 1 1 176 LEU HG H -10.458 12.695 -3.144 1.00 . A A . 176 LEU HG 1 1 1 2747 1 1 176 LEU N N -10.178 13.846 0.171 1.00 . A A . 176 LEU N 1 1 1 2748 1 1 176 LEU O O -11.439 10.504 -0.043 1.00 . A A . 176 LEU O 1 1 1 2749 1 1 177 LEU C C -12.318 10.122 2.537 1.00 . A A . 177 LEU C 1 1 1 2750 1 1 177 LEU CA C -10.828 10.521 2.660 1.00 . A A . 177 LEU CA 1 1 1 2751 1 1 177 LEU CB C -10.425 11.047 4.054 1.00 . A A . 177 LEU CB 1 1 1 2752 1 1 177 LEU CD1 C -11.714 11.009 6.253 1.00 . A A . 177 LEU CD1 1 1 1 2753 1 1 177 LEU CD2 C -11.361 8.842 5.121 1.00 . A A . 177 LEU CD2 1 1 1 2754 1 1 177 LEU CG C -10.785 10.238 5.317 1.00 . A A . 177 LEU CG 1 1 1 2755 1 1 177 LEU H H -10.038 12.389 2.004 1.00 . A A . 177 LEU H 1 1 1 2756 1 1 177 LEU HA H -10.216 9.638 2.389 1.00 . A A . 177 LEU HA 1 1 1 2757 1 1 177 LEU HB2 H -9.345 11.144 4.054 1.00 . A A . 177 LEU HB2 1 1 1 2758 1 1 177 LEU HB3 H -10.796 12.064 4.175 1.00 . A A . 177 LEU HB3 1 1 1 2759 1 1 177 LEU HD11 H -11.303 11.987 6.494 1.00 . A A . 177 LEU HD11 1 1 1 2760 1 1 177 LEU HD12 H -12.696 11.123 5.798 1.00 . A A . 177 LEU HD12 1 1 1 2761 1 1 177 LEU HD13 H -11.844 10.445 7.177 1.00 . A A . 177 LEU HD13 1 1 1 2762 1 1 177 LEU HD21 H -12.403 8.900 4.810 1.00 . A A . 177 LEU HD21 1 1 1 2763 1 1 177 LEU HD22 H -10.778 8.298 4.383 1.00 . A A . 177 LEU HD22 1 1 1 2764 1 1 177 LEU HD23 H -11.351 8.315 6.072 1.00 . A A . 177 LEU HD23 1 1 1 2765 1 1 177 LEU HG H -9.848 10.116 5.846 1.00 . A A . 177 LEU HG 1 1 1 2766 1 1 177 LEU N N -10.480 11.544 1.682 1.00 . A A . 177 LEU N 1 1 1 2767 1 1 177 LEU O O -12.563 8.977 2.159 1.00 . A A . 177 LEU O 1 1 1 2768 1 1 178 PRO C C -15.125 10.160 1.272 1.00 . A A . 178 PRO C 1 1 1 2769 1 1 178 PRO CA C -14.720 10.616 2.676 1.00 . A A . 178 PRO CA 1 1 1 2770 1 1 178 PRO CB C -15.520 11.857 3.079 1.00 . A A . 178 PRO CB 1 1 1 2771 1 1 178 PRO CD C -13.223 12.409 3.138 1.00 . A A . 178 PRO CD 1 1 1 2772 1 1 178 PRO CG C -14.575 13.013 2.777 1.00 . A A . 178 PRO CG 1 1 1 2773 1 1 178 PRO HA H -14.923 9.811 3.383 1.00 . A A . 178 PRO HA 1 1 1 2774 1 1 178 PRO HB2 H -16.437 11.942 2.499 1.00 . A A . 178 PRO HB2 1 1 1 2775 1 1 178 PRO HB3 H -15.730 11.834 4.148 1.00 . A A . 178 PRO HB3 1 1 1 2776 1 1 178 PRO HD2 H -12.421 12.925 2.623 1.00 . A A . 178 PRO HD2 1 1 1 2777 1 1 178 PRO HD3 H -13.077 12.497 4.211 1.00 . A A . 178 PRO HD3 1 1 1 2778 1 1 178 PRO HG2 H -14.609 13.247 1.713 1.00 . A A . 178 PRO HG2 1 1 1 2779 1 1 178 PRO HG3 H -14.804 13.891 3.379 1.00 . A A . 178 PRO HG3 1 1 1 2780 1 1 178 PRO N N -13.313 11.005 2.765 1.00 . A A . 178 PRO N 1 1 1 2781 1 1 178 PRO O O -16.037 9.348 1.124 1.00 . A A . 178 PRO O 1 1 1 2782 1 1 179 ASP C C -14.450 8.912 -1.462 1.00 . A A . 179 ASP C 1 1 1 2783 1 1 179 ASP CA C -14.796 10.370 -1.158 1.00 . A A . 179 ASP CA 1 1 1 2784 1 1 179 ASP CB C -14.056 11.340 -2.091 1.00 . A A . 179 ASP CB 1 1 1 2785 1 1 179 ASP CG C -14.970 12.470 -2.546 1.00 . A A . 179 ASP CG 1 1 1 2786 1 1 179 ASP H H -13.663 11.262 0.389 1.00 . A A . 179 ASP H 1 1 1 2787 1 1 179 ASP HA H -15.869 10.500 -1.309 1.00 . A A . 179 ASP HA 1 1 1 2788 1 1 179 ASP HB2 H -13.188 11.763 -1.591 1.00 . A A . 179 ASP HB2 1 1 1 2789 1 1 179 ASP HB3 H -13.706 10.803 -2.974 1.00 . A A . 179 ASP HB3 1 1 1 2790 1 1 179 ASP N N -14.469 10.673 0.230 1.00 . A A . 179 ASP N 1 1 1 2791 1 1 179 ASP O O -15.173 8.244 -2.209 1.00 . A A . 179 ASP O 1 1 1 2792 1 1 179 ASP OD1 O -15.097 13.490 -1.831 1.00 . A A . 179 ASP OD1 1 1 1 2793 1 1 179 ASP OD2 O -15.594 12.283 -3.621 1.00 . A A . 179 ASP OD2 1 1 1 2794 1 1 180 ILE C C -14.075 6.180 -0.082 1.00 . A A . 180 ILE C 1 1 1 2795 1 1 180 ILE CA C -13.037 6.982 -0.863 1.00 . A A . 180 ILE CA 1 1 1 2796 1 1 180 ILE CB C -11.598 6.771 -0.352 1.00 . A A . 180 ILE CB 1 1 1 2797 1 1 180 ILE CD1 C -9.349 7.930 -0.611 1.00 . A A . 180 ILE CD1 1 1 1 2798 1 1 180 ILE CG1 C -10.544 7.303 -1.333 1.00 . A A . 180 ILE CG1 1 1 1 2799 1 1 180 ILE CG2 C -11.308 5.301 -0.016 1.00 . A A . 180 ILE CG2 1 1 1 2800 1 1 180 ILE H H -12.840 9.010 -0.243 1.00 . A A . 180 ILE H 1 1 1 2801 1 1 180 ILE HA H -13.087 6.651 -1.888 1.00 . A A . 180 ILE HA 1 1 1 2802 1 1 180 ILE HB H -11.477 7.347 0.547 1.00 . A A . 180 ILE HB 1 1 1 2803 1 1 180 ILE HD11 H -9.671 8.751 0.024 1.00 . A A . 180 ILE HD11 1 1 1 2804 1 1 180 ILE HD12 H -8.857 7.178 0.004 1.00 . A A . 180 ILE HD12 1 1 1 2805 1 1 180 ILE HD13 H -8.653 8.321 -1.351 1.00 . A A . 180 ILE HD13 1 1 1 2806 1 1 180 ILE HG12 H -10.178 6.486 -1.951 1.00 . A A . 180 ILE HG12 1 1 1 2807 1 1 180 ILE HG13 H -10.993 8.061 -1.971 1.00 . A A . 180 ILE HG13 1 1 1 2808 1 1 180 ILE HG21 H -11.774 4.637 -0.744 1.00 . A A . 180 ILE HG21 1 1 1 2809 1 1 180 ILE HG22 H -10.235 5.130 -0.048 1.00 . A A . 180 ILE HG22 1 1 1 2810 1 1 180 ILE HG23 H -11.680 5.074 0.990 1.00 . A A . 180 ILE HG23 1 1 1 2811 1 1 180 ILE N N -13.386 8.394 -0.841 1.00 . A A . 180 ILE N 1 1 1 2812 1 1 180 ILE O O -14.621 5.217 -0.625 1.00 . A A . 180 ILE O 1 1 1 2813 1 1 181 VAL C C -16.672 5.721 1.354 1.00 . A A . 181 VAL C 1 1 1 2814 1 1 181 VAL CA C -15.298 5.829 2.025 1.00 . A A . 181 VAL CA 1 1 1 2815 1 1 181 VAL CB C -15.372 6.488 3.418 1.00 . A A . 181 VAL CB 1 1 1 2816 1 1 181 VAL CG1 C -16.276 5.710 4.385 1.00 . A A . 181 VAL CG1 1 1 1 2817 1 1 181 VAL CG2 C -13.981 6.566 4.062 1.00 . A A . 181 VAL CG2 1 1 1 2818 1 1 181 VAL H H -13.908 7.383 1.547 1.00 . A A . 181 VAL H 1 1 1 2819 1 1 181 VAL HA H -14.908 4.818 2.152 1.00 . A A . 181 VAL HA 1 1 1 2820 1 1 181 VAL HB H -15.760 7.500 3.310 1.00 . A A . 181 VAL HB 1 1 1 2821 1 1 181 VAL HG11 H -17.305 5.705 4.025 1.00 . A A . 181 VAL HG11 1 1 1 2822 1 1 181 VAL HG12 H -15.931 4.680 4.489 1.00 . A A . 181 VAL HG12 1 1 1 2823 1 1 181 VAL HG13 H -16.263 6.184 5.368 1.00 . A A . 181 VAL HG13 1 1 1 2824 1 1 181 VAL HG21 H -13.266 7.043 3.402 1.00 . A A . 181 VAL HG21 1 1 1 2825 1 1 181 VAL HG22 H -14.049 7.179 4.959 1.00 . A A . 181 VAL HG22 1 1 1 2826 1 1 181 VAL HG23 H -13.622 5.569 4.316 1.00 . A A . 181 VAL HG23 1 1 1 2827 1 1 181 VAL N N -14.370 6.564 1.163 1.00 . A A . 181 VAL N 1 1 1 2828 1 1 181 VAL O O -17.304 4.671 1.438 1.00 . A A . 181 VAL O 1 1 1 2829 1 1 182 THR C C -18.351 5.563 -1.128 1.00 . A A . 182 THR C 1 1 1 2830 1 1 182 THR CA C -18.321 6.753 -0.165 1.00 . A A . 182 THR CA 1 1 1 2831 1 1 182 THR CB C -18.413 8.106 -0.895 1.00 . A A . 182 THR CB 1 1 1 2832 1 1 182 THR CG2 C -19.581 8.243 -1.879 1.00 . A A . 182 THR CG2 1 1 1 2833 1 1 182 THR H H -16.501 7.570 0.557 1.00 . A A . 182 THR H 1 1 1 2834 1 1 182 THR HA H -19.149 6.644 0.530 1.00 . A A . 182 THR HA 1 1 1 2835 1 1 182 THR HB H -17.498 8.248 -1.464 1.00 . A A . 182 THR HB 1 1 1 2836 1 1 182 THR HG1 H -17.659 9.180 0.559 1.00 . A A . 182 THR HG1 1 1 1 2837 1 1 182 THR HG21 H -19.506 7.479 -2.655 1.00 . A A . 182 THR HG21 1 1 1 2838 1 1 182 THR HG22 H -20.532 8.143 -1.361 1.00 . A A . 182 THR HG22 1 1 1 2839 1 1 182 THR HG23 H -19.538 9.222 -2.354 1.00 . A A . 182 THR HG23 1 1 1 2840 1 1 182 THR N N -17.088 6.746 0.606 1.00 . A A . 182 THR N 1 1 1 2841 1 1 182 THR O O -19.362 4.872 -1.249 1.00 . A A . 182 THR O 1 1 1 2842 1 1 182 THR OG1 O -18.493 9.158 0.047 1.00 . A A . 182 THR OG1 1 1 1 2843 1 1 183 CYS C C -17.097 2.867 -2.014 1.00 . A A . 183 CYS C 1 1 1 2844 1 1 183 CYS CA C -17.125 4.209 -2.759 1.00 . A A . 183 CYS CA 1 1 1 2845 1 1 183 CYS CB C -15.871 4.439 -3.611 1.00 . A A . 183 CYS CB 1 1 1 2846 1 1 183 CYS H H -16.401 5.829 -1.598 1.00 . A A . 183 CYS H 1 1 1 2847 1 1 183 CYS HA H -18.006 4.229 -3.401 1.00 . A A . 183 CYS HA 1 1 1 2848 1 1 183 CYS HB2 H -15.719 5.513 -3.740 1.00 . A A . 183 CYS HB2 1 1 1 2849 1 1 183 CYS HB3 H -15.002 4.023 -3.102 1.00 . A A . 183 CYS HB3 1 1 1 2850 1 1 183 CYS HG H -17.157 4.363 -5.602 1.00 . A A . 183 CYS HG 1 1 1 2851 1 1 183 CYS N N -17.239 5.304 -1.817 1.00 . A A . 183 CYS N 1 1 1 2852 1 1 183 CYS O O -17.757 1.921 -2.444 1.00 . A A . 183 CYS O 1 1 1 2853 1 1 183 CYS SG S -16.068 3.671 -5.245 1.00 . A A . 183 CYS SG 1 1 1 2854 1 1 184 VAL C C -17.667 1.179 0.461 1.00 . A A . 184 VAL C 1 1 1 2855 1 1 184 VAL CA C -16.279 1.560 -0.088 1.00 . A A . 184 VAL CA 1 1 1 2856 1 1 184 VAL CB C -15.189 1.709 1.003 1.00 . A A . 184 VAL CB 1 1 1 2857 1 1 184 VAL CG1 C -15.131 0.484 1.929 1.00 . A A . 184 VAL CG1 1 1 1 2858 1 1 184 VAL CG2 C -13.786 1.879 0.385 1.00 . A A . 184 VAL CG2 1 1 1 2859 1 1 184 VAL H H -15.893 3.612 -0.564 1.00 . A A . 184 VAL H 1 1 1 2860 1 1 184 VAL HA H -15.967 0.759 -0.761 1.00 . A A . 184 VAL HA 1 1 1 2861 1 1 184 VAL HB H -15.406 2.587 1.611 1.00 . A A . 184 VAL HB 1 1 1 2862 1 1 184 VAL HG11 H -14.998 -0.425 1.345 1.00 . A A . 184 VAL HG11 1 1 1 2863 1 1 184 VAL HG12 H -14.302 0.583 2.629 1.00 . A A . 184 VAL HG12 1 1 1 2864 1 1 184 VAL HG13 H -16.052 0.405 2.510 1.00 . A A . 184 VAL HG13 1 1 1 2865 1 1 184 VAL HG21 H -13.743 2.769 -0.240 1.00 . A A . 184 VAL HG21 1 1 1 2866 1 1 184 VAL HG22 H -13.034 1.979 1.171 1.00 . A A . 184 VAL HG22 1 1 1 2867 1 1 184 VAL HG23 H -13.531 1.008 -0.221 1.00 . A A . 184 VAL HG23 1 1 1 2868 1 1 184 VAL N N -16.380 2.781 -0.887 1.00 . A A . 184 VAL N 1 1 1 2869 1 1 184 VAL O O -18.167 0.096 0.137 1.00 . A A . 184 VAL O 1 1 1 2870 1 1 185 GLN C C -20.772 1.748 0.910 1.00 . A A . 185 GLN C 1 1 1 2871 1 1 185 GLN CA C -19.600 1.777 1.900 1.00 . A A . 185 GLN CA 1 1 1 2872 1 1 185 GLN CB C -19.823 2.740 3.085 1.00 . A A . 185 GLN CB 1 1 1 2873 1 1 185 GLN CD C -21.960 4.131 2.890 1.00 . A A . 185 GLN CD 1 1 1 2874 1 1 185 GLN CG C -20.432 4.119 2.767 1.00 . A A . 185 GLN CG 1 1 1 2875 1 1 185 GLN H H -17.897 2.958 1.431 1.00 . A A . 185 GLN H 1 1 1 2876 1 1 185 GLN HA H -19.530 0.775 2.328 1.00 . A A . 185 GLN HA 1 1 1 2877 1 1 185 GLN HB2 H -20.471 2.237 3.804 1.00 . A A . 185 GLN HB2 1 1 1 2878 1 1 185 GLN HB3 H -18.865 2.895 3.584 1.00 . A A . 185 GLN HB3 1 1 1 2879 1 1 185 GLN HE21 H -21.905 4.033 4.921 1.00 . A A . 185 GLN HE21 1 1 1 2880 1 1 185 GLN HE22 H -23.501 4.076 4.219 1.00 . A A . 185 GLN HE22 1 1 1 2881 1 1 185 GLN HG2 H -20.031 4.842 3.479 1.00 . A A . 185 GLN HG2 1 1 1 2882 1 1 185 GLN HG3 H -20.133 4.442 1.769 1.00 . A A . 185 GLN HG3 1 1 1 2883 1 1 185 GLN N N -18.314 2.050 1.247 1.00 . A A . 185 GLN N 1 1 1 2884 1 1 185 GLN NE2 N -22.504 4.090 4.093 1.00 . A A . 185 GLN NE2 1 1 1 2885 1 1 185 GLN O O -21.899 1.431 1.280 1.00 . A A . 185 GLN O 1 1 1 2886 1 1 185 GLN OE1 O -22.694 4.168 1.903 1.00 . A A . 185 GLN OE1 1 1 1 2887 1 1 186 SER C C -21.748 0.226 -1.520 1.00 . A A . 186 SER C 1 1 1 2888 1 1 186 SER CA C -21.461 1.737 -1.445 1.00 . A A . 186 SER CA 1 1 1 2889 1 1 186 SER CB C -20.916 2.285 -2.772 1.00 . A A . 186 SER CB 1 1 1 2890 1 1 186 SER H H -19.607 2.368 -0.595 1.00 . A A . 186 SER H 1 1 1 2891 1 1 186 SER HA H -22.384 2.264 -1.210 1.00 . A A . 186 SER HA 1 1 1 2892 1 1 186 SER HB2 H -20.541 3.292 -2.616 1.00 . A A . 186 SER HB2 1 1 1 2893 1 1 186 SER HB3 H -20.099 1.654 -3.116 1.00 . A A . 186 SER HB3 1 1 1 2894 1 1 186 SER HG H -22.688 2.807 -3.381 1.00 . A A . 186 SER HG 1 1 1 2895 1 1 186 SER N N -20.525 2.027 -0.371 1.00 . A A . 186 SER N 1 1 1 2896 1 1 186 SER O O -22.776 -0.166 -2.074 1.00 . A A . 186 SER O 1 1 1 2897 1 1 186 SER OG O -21.909 2.353 -3.783 1.00 . A A . 186 SER OG 1 1 1 2898 1 1 187 SER C C -22.302 -2.035 0.375 1.00 . A A . 187 SER C 1 1 1 2899 1 1 187 SER CA C -21.261 -2.034 -0.739 1.00 . A A . 187 SER CA 1 1 1 2900 1 1 187 SER CB C -20.052 -2.909 -0.390 1.00 . A A . 187 SER CB 1 1 1 2901 1 1 187 SER H H -20.046 -0.300 -0.526 1.00 . A A . 187 SER H 1 1 1 2902 1 1 187 SER HA H -21.719 -2.419 -1.641 1.00 . A A . 187 SER HA 1 1 1 2903 1 1 187 SER HB2 H -19.146 -2.306 -0.392 1.00 . A A . 187 SER HB2 1 1 1 2904 1 1 187 SER HB3 H -20.178 -3.340 0.606 1.00 . A A . 187 SER HB3 1 1 1 2905 1 1 187 SER HG H -20.632 -4.596 -1.163 1.00 . A A . 187 SER HG 1 1 1 2906 1 1 187 SER N N -20.881 -0.649 -0.987 1.00 . A A . 187 SER N 1 1 1 2907 1 1 187 SER O O -22.055 -1.461 1.433 1.00 . A A . 187 SER O 1 1 1 2908 1 1 187 SER OG O -19.927 -3.957 -1.346 1.00 . A A . 187 SER OG 1 1 1 2909 1 1 188 ARG C C -24.210 -2.810 2.488 1.00 . A A . 188 ARG C 1 1 1 2910 1 1 188 ARG CA C -24.616 -2.673 1.023 1.00 . A A . 188 ARG CA 1 1 1 2911 1 1 188 ARG CB C -25.657 -3.713 0.580 1.00 . A A . 188 ARG CB 1 1 1 2912 1 1 188 ARG CD C -25.978 -6.226 -0.103 1.00 . A A . 188 ARG CD 1 1 1 2913 1 1 188 ARG CG C -25.141 -5.168 0.625 1.00 . A A . 188 ARG CG 1 1 1 2914 1 1 188 ARG CZ C -25.183 -8.622 -0.437 1.00 . A A . 188 ARG CZ 1 1 1 2915 1 1 188 ARG H H -23.566 -3.120 -0.773 1.00 . A A . 188 ARG H 1 1 1 2916 1 1 188 ARG HA H -25.100 -1.704 0.898 1.00 . A A . 188 ARG HA 1 1 1 2917 1 1 188 ARG HB2 H -26.530 -3.633 1.230 1.00 . A A . 188 ARG HB2 1 1 1 2918 1 1 188 ARG HB3 H -25.968 -3.420 -0.416 1.00 . A A . 188 ARG HB3 1 1 1 2919 1 1 188 ARG HD2 H -27.029 -6.110 0.165 1.00 . A A . 188 ARG HD2 1 1 1 2920 1 1 188 ARG HD3 H -25.870 -6.094 -1.180 1.00 . A A . 188 ARG HD3 1 1 1 2921 1 1 188 ARG HE H -25.445 -7.675 1.325 1.00 . A A . 188 ARG HE 1 1 1 2922 1 1 188 ARG HG2 H -24.130 -5.212 0.217 1.00 . A A . 188 ARG HG2 1 1 1 2923 1 1 188 ARG HG3 H -25.101 -5.464 1.673 1.00 . A A . 188 ARG HG3 1 1 1 2924 1 1 188 ARG HH11 H -25.794 -7.870 -2.251 1.00 . A A . 188 ARG HH11 1 1 1 2925 1 1 188 ARG HH12 H -25.270 -9.510 -2.262 1.00 . A A . 188 ARG HH12 1 1 1 2926 1 1 188 ARG HH21 H -24.462 -9.654 1.152 1.00 . A A . 188 ARG HH21 1 1 1 2927 1 1 188 ARG HH22 H -24.399 -10.540 -0.347 1.00 . A A . 188 ARG HH22 1 1 1 2928 1 1 188 ARG N N -23.456 -2.668 0.131 1.00 . A A . 188 ARG N 1 1 1 2929 1 1 188 ARG NE N -25.521 -7.566 0.317 1.00 . A A . 188 ARG NE 1 1 1 2930 1 1 188 ARG NH1 N -25.345 -8.632 -1.753 1.00 . A A . 188 ARG NH1 1 1 1 2931 1 1 188 ARG NH2 N -24.654 -9.688 0.151 1.00 . A A . 188 ARG NH2 1 1 1 2932 1 1 188 ARG O O -23.680 -3.844 2.912 1.00 . A A . 188 ARG O 1 1 1 2933 1 1 189 LYS C C -25.992 -2.060 4.806 1.00 . A A . 189 LYS C 1 1 1 2934 1 1 189 LYS CA C -24.536 -1.680 4.644 1.00 . A A . 189 LYS CA 1 1 1 2935 1 1 189 LYS CB C -24.166 -0.284 5.210 1.00 . A A . 189 LYS CB 1 1 1 2936 1 1 189 LYS CD C -24.949 1.431 3.399 1.00 . A A . 189 LYS CD 1 1 1 2937 1 1 189 LYS CE C -24.869 1.123 1.888 1.00 . A A . 189 LYS CE 1 1 1 2938 1 1 189 LYS CG C -23.778 0.847 4.220 1.00 . A A . 189 LYS CG 1 1 1 2939 1 1 189 LYS H H -24.807 -0.915 2.776 1.00 . A A . 189 LYS H 1 1 1 2940 1 1 189 LYS HA H -23.918 -2.443 5.121 1.00 . A A . 189 LYS HA 1 1 1 2941 1 1 189 LYS HB2 H -24.973 0.071 5.854 1.00 . A A . 189 LYS HB2 1 1 1 2942 1 1 189 LYS HB3 H -23.307 -0.434 5.865 1.00 . A A . 189 LYS HB3 1 1 1 2943 1 1 189 LYS HD2 H -25.893 1.054 3.792 1.00 . A A . 189 LYS HD2 1 1 1 2944 1 1 189 LYS HD3 H -24.967 2.511 3.551 1.00 . A A . 189 LYS HD3 1 1 1 2945 1 1 189 LYS HE2 H -24.039 0.438 1.695 1.00 . A A . 189 LYS HE2 1 1 1 2946 1 1 189 LYS HE3 H -25.778 0.609 1.559 1.00 . A A . 189 LYS HE3 1 1 1 2947 1 1 189 LYS HG2 H -23.366 1.657 4.821 1.00 . A A . 189 LYS HG2 1 1 1 2948 1 1 189 LYS HG3 H -22.967 0.528 3.557 1.00 . A A . 189 LYS HG3 1 1 1 2949 1 1 189 LYS HZ1 H -24.721 2.106 0.088 1.00 . A A . 189 LYS HZ1 1 1 1 2950 1 1 189 LYS HZ2 H -25.380 3.045 1.242 1.00 . A A . 189 LYS HZ2 1 1 1 2951 1 1 189 LYS HZ3 H -23.754 2.749 1.267 1.00 . A A . 189 LYS HZ3 1 1 1 2952 1 1 189 LYS N N -24.383 -1.714 3.214 1.00 . A A . 189 LYS N 1 1 1 2953 1 1 189 LYS NZ N -24.670 2.344 1.073 1.00 . A A . 189 LYS NZ 1 1 1 2954 1 1 189 LYS O O -26.862 -1.237 4.450 1.00 . A A . 189 LYS O 1 1 2 2955 1 1 1 ALA C C -17.323 -1.581 -5.888 1.00 . A A . 1 ALA C 1 1 2 2956 1 1 1 ALA CA C -18.299 -0.510 -5.451 1.00 . A A . 1 ALA CA 1 1 2 2957 1 1 1 ALA CB C -18.044 0.875 -6.049 1.00 . A A . 1 ALA CB 1 1 2 2958 1 1 1 ALA H1 H -17.676 0.132 -3.558 1.00 . A A . 1 ALA H1 1 1 2 2959 1 1 1 ALA HA H -19.278 -0.832 -5.798 1.00 . A A . 1 ALA HA 1 1 2 2960 1 1 1 ALA HB1 H -17.911 0.798 -7.129 1.00 . A A . 1 ALA HB1 1 1 2 2961 1 1 1 ALA HB2 H -18.910 1.500 -5.837 1.00 . A A . 1 ALA HB2 1 1 2 2962 1 1 1 ALA HB3 H -17.162 1.333 -5.604 1.00 . A A . 1 ALA HB3 1 1 2 2963 1 1 1 ALA N N -18.348 -0.472 -3.987 1.00 . A A . 1 ALA N 1 1 2 2964 1 1 1 ALA O O -17.749 -2.665 -6.282 1.00 . A A . 1 ALA O 1 1 2 2965 1 1 2 ARG C C -13.695 -1.741 -5.301 1.00 . A A . 2 ARG C 1 1 2 2966 1 1 2 ARG CA C -14.978 -2.327 -5.879 1.00 . A A . 2 ARG CA 1 1 2 2967 1 1 2 ARG CB C -14.783 -2.886 -7.305 1.00 . A A . 2 ARG CB 1 1 2 2968 1 1 2 ARG CD C -15.688 -1.147 -8.945 1.00 . A A . 2 ARG CD 1 1 2 2969 1 1 2 ARG CG C -14.445 -1.859 -8.389 1.00 . A A . 2 ARG CG 1 1 2 2970 1 1 2 ARG CZ C -16.781 -2.581 -10.708 1.00 . A A . 2 ARG CZ 1 1 2 2971 1 1 2 ARG H H -15.684 -0.382 -5.579 1.00 . A A . 2 ARG H 1 1 2 2972 1 1 2 ARG HA H -15.287 -3.163 -5.253 1.00 . A A . 2 ARG HA 1 1 2 2973 1 1 2 ARG HB2 H -13.977 -3.614 -7.277 1.00 . A A . 2 ARG HB2 1 1 2 2974 1 1 2 ARG HB3 H -15.666 -3.448 -7.601 1.00 . A A . 2 ARG HB3 1 1 2 2975 1 1 2 ARG HD2 H -16.547 -1.325 -8.309 1.00 . A A . 2 ARG HD2 1 1 2 2976 1 1 2 ARG HD3 H -15.489 -0.079 -8.951 1.00 . A A . 2 ARG HD3 1 1 2 2977 1 1 2 ARG HE H -15.635 -0.956 -11.041 1.00 . A A . 2 ARG HE 1 1 2 2978 1 1 2 ARG HG2 H -13.746 -1.119 -7.999 1.00 . A A . 2 ARG HG2 1 1 2 2979 1 1 2 ARG HG3 H -13.939 -2.392 -9.188 1.00 . A A . 2 ARG HG3 1 1 2 2980 1 1 2 ARG HH11 H -17.069 -3.399 -8.852 1.00 . A A . 2 ARG HH11 1 1 2 2981 1 1 2 ARG HH12 H -17.742 -4.292 -10.206 1.00 . A A . 2 ARG HH12 1 1 2 2982 1 1 2 ARG HH21 H -16.639 -2.070 -12.676 1.00 . A A . 2 ARG HH21 1 1 2 2983 1 1 2 ARG HH22 H -17.570 -3.510 -12.358 1.00 . A A . 2 ARG HH22 1 1 2 2984 1 1 2 ARG N N -16.020 -1.311 -5.822 1.00 . A A . 2 ARG N 1 1 2 2985 1 1 2 ARG NE N -16.031 -1.550 -10.312 1.00 . A A . 2 ARG NE 1 1 2 2986 1 1 2 ARG NH1 N -17.296 -3.450 -9.838 1.00 . A A . 2 ARG NH1 1 1 2 2987 1 1 2 ARG NH2 N -17.016 -2.741 -12.003 1.00 . A A . 2 ARG NH2 1 1 2 2988 1 1 2 ARG O O -13.667 -0.561 -4.948 1.00 . A A . 2 ARG O 1 1 2 2989 1 1 3 HIS C C -10.892 -0.833 -5.399 1.00 . A A . 3 HIS C 1 1 2 2990 1 1 3 HIS CA C -11.245 -2.286 -5.032 1.00 . A A . 3 HIS CA 1 1 2 2991 1 1 3 HIS CB C -10.453 -3.307 -5.865 1.00 . A A . 3 HIS CB 1 1 2 2992 1 1 3 HIS CD2 C -11.801 -5.287 -6.726 1.00 . A A . 3 HIS CD2 1 1 2 2993 1 1 3 HIS CE1 C -11.464 -6.777 -5.148 1.00 . A A . 3 HIS CE1 1 1 2 2994 1 1 3 HIS CG C -10.966 -4.733 -5.792 1.00 . A A . 3 HIS CG 1 1 2 2995 1 1 3 HIS H H -12.858 -3.522 -5.548 1.00 . A A . 3 HIS H 1 1 2 2996 1 1 3 HIS HA H -10.999 -2.460 -3.994 1.00 . A A . 3 HIS HA 1 1 2 2997 1 1 3 HIS HB2 H -10.580 -3.011 -6.901 1.00 . A A . 3 HIS HB2 1 1 2 2998 1 1 3 HIS HB3 H -9.389 -3.260 -5.631 1.00 . A A . 3 HIS HB3 1 1 2 2999 1 1 3 HIS HD1 H -10.188 -5.659 -3.977 1.00 . A A . 3 HIS HD1 1 1 2 3000 1 1 3 HIS HD2 H -12.162 -4.791 -7.624 1.00 . A A . 3 HIS HD2 1 1 2 3001 1 1 3 HIS HE1 H -11.503 -7.695 -4.574 1.00 . A A . 3 HIS HE1 1 1 2 3002 1 1 3 HIS N N -12.657 -2.572 -5.266 1.00 . A A . 3 HIS N 1 1 2 3003 1 1 3 HIS ND1 N -10.762 -5.682 -4.807 1.00 . A A . 3 HIS ND1 1 1 2 3004 1 1 3 HIS NE2 N -12.103 -6.587 -6.312 1.00 . A A . 3 HIS NE2 1 1 2 3005 1 1 3 HIS O O -11.094 -0.409 -6.543 1.00 . A A . 3 HIS O 1 1 2 3006 1 1 4 VAL C C -8.540 1.461 -4.677 1.00 . A A . 4 VAL C 1 1 2 3007 1 1 4 VAL CA C -10.054 1.349 -4.626 1.00 . A A . 4 VAL CA 1 1 2 3008 1 1 4 VAL CB C -10.622 2.238 -3.496 1.00 . A A . 4 VAL CB 1 1 2 3009 1 1 4 VAL CG1 C -10.371 3.726 -3.776 1.00 . A A . 4 VAL CG1 1 1 2 3010 1 1 4 VAL CG2 C -12.148 2.068 -3.357 1.00 . A A . 4 VAL CG2 1 1 2 3011 1 1 4 VAL H H -10.233 -0.415 -3.498 1.00 . A A . 4 VAL H 1 1 2 3012 1 1 4 VAL HA H -10.461 1.683 -5.579 1.00 . A A . 4 VAL HA 1 1 2 3013 1 1 4 VAL HB H -10.114 1.994 -2.552 1.00 . A A . 4 VAL HB 1 1 2 3014 1 1 4 VAL HG11 H -10.787 4.317 -2.963 1.00 . A A . 4 VAL HG11 1 1 2 3015 1 1 4 VAL HG12 H -9.305 3.942 -3.827 1.00 . A A . 4 VAL HG12 1 1 2 3016 1 1 4 VAL HG13 H -10.845 4.041 -4.707 1.00 . A A . 4 VAL HG13 1 1 2 3017 1 1 4 VAL HG21 H -12.519 2.706 -2.554 1.00 . A A . 4 VAL HG21 1 1 2 3018 1 1 4 VAL HG22 H -12.650 2.323 -4.290 1.00 . A A . 4 VAL HG22 1 1 2 3019 1 1 4 VAL HG23 H -12.392 1.039 -3.093 1.00 . A A . 4 VAL HG23 1 1 2 3020 1 1 4 VAL N N -10.407 -0.052 -4.430 1.00 . A A . 4 VAL N 1 1 2 3021 1 1 4 VAL O O -7.831 0.875 -3.852 1.00 . A A . 4 VAL O 1 1 2 3022 1 1 5 PHE C C -6.740 4.299 -5.738 1.00 . A A . 5 PHE C 1 1 2 3023 1 1 5 PHE CA C -6.705 2.782 -5.601 1.00 . A A . 5 PHE CA 1 1 2 3024 1 1 5 PHE CB C -5.885 2.094 -6.693 1.00 . A A . 5 PHE CB 1 1 2 3025 1 1 5 PHE CD1 C -6.333 -0.391 -6.476 1.00 . A A . 5 PHE CD1 1 1 2 3026 1 1 5 PHE CD2 C -4.245 0.509 -5.609 1.00 . A A . 5 PHE CD2 1 1 2 3027 1 1 5 PHE CE1 C -5.946 -1.678 -6.071 1.00 . A A . 5 PHE CE1 1 1 2 3028 1 1 5 PHE CE2 C -3.836 -0.783 -5.250 1.00 . A A . 5 PHE CE2 1 1 2 3029 1 1 5 PHE CG C -5.470 0.702 -6.271 1.00 . A A . 5 PHE CG 1 1 2 3030 1 1 5 PHE CZ C -4.671 -1.879 -5.517 1.00 . A A . 5 PHE CZ 1 1 2 3031 1 1 5 PHE H H -8.650 2.712 -6.305 1.00 . A A . 5 PHE H 1 1 2 3032 1 1 5 PHE HA H -6.258 2.536 -4.645 1.00 . A A . 5 PHE HA 1 1 2 3033 1 1 5 PHE HB2 H -6.458 2.049 -7.621 1.00 . A A . 5 PHE HB2 1 1 2 3034 1 1 5 PHE HB3 H -4.989 2.678 -6.900 1.00 . A A . 5 PHE HB3 1 1 2 3035 1 1 5 PHE HD1 H -7.292 -0.244 -6.945 1.00 . A A . 5 PHE HD1 1 1 2 3036 1 1 5 PHE HD2 H -3.605 1.350 -5.389 1.00 . A A . 5 PHE HD2 1 1 2 3037 1 1 5 PHE HE1 H -6.593 -2.523 -6.259 1.00 . A A . 5 PHE HE1 1 1 2 3038 1 1 5 PHE HE2 H -2.878 -0.935 -4.780 1.00 . A A . 5 PHE HE2 1 1 2 3039 1 1 5 PHE HZ H -4.321 -2.883 -5.328 1.00 . A A . 5 PHE HZ 1 1 2 3040 1 1 5 PHE N N -8.055 2.275 -5.609 1.00 . A A . 5 PHE N 1 1 2 3041 1 1 5 PHE O O -7.689 4.875 -6.275 1.00 . A A . 5 PHE O 1 1 2 3042 1 1 6 LEU C C -4.307 6.606 -6.261 1.00 . A A . 6 LEU C 1 1 2 3043 1 1 6 LEU CA C -5.442 6.369 -5.287 1.00 . A A . 6 LEU CA 1 1 2 3044 1 1 6 LEU CB C -5.029 6.894 -3.903 1.00 . A A . 6 LEU CB 1 1 2 3045 1 1 6 LEU CD1 C -7.152 6.131 -2.770 1.00 . A A . 6 LEU CD1 1 1 2 3046 1 1 6 LEU CD2 C -5.703 7.948 -1.743 1.00 . A A . 6 LEU CD2 1 1 2 3047 1 1 6 LEU CG C -6.207 7.300 -3.036 1.00 . A A . 6 LEU CG 1 1 2 3048 1 1 6 LEU H H -5.040 4.395 -4.688 1.00 . A A . 6 LEU H 1 1 2 3049 1 1 6 LEU HA H -6.335 6.883 -5.633 1.00 . A A . 6 LEU HA 1 1 2 3050 1 1 6 LEU HB2 H -4.455 6.141 -3.376 1.00 . A A . 6 LEU HB2 1 1 2 3051 1 1 6 LEU HB3 H -4.405 7.779 -4.028 1.00 . A A . 6 LEU HB3 1 1 2 3052 1 1 6 LEU HD11 H -7.688 5.909 -3.690 1.00 . A A . 6 LEU HD11 1 1 2 3053 1 1 6 LEU HD12 H -6.582 5.257 -2.455 1.00 . A A . 6 LEU HD12 1 1 2 3054 1 1 6 LEU HD13 H -7.878 6.385 -2.006 1.00 . A A . 6 LEU HD13 1 1 2 3055 1 1 6 LEU HD21 H -6.543 8.224 -1.106 1.00 . A A . 6 LEU HD21 1 1 2 3056 1 1 6 LEU HD22 H -5.061 7.245 -1.211 1.00 . A A . 6 LEU HD22 1 1 2 3057 1 1 6 LEU HD23 H -5.125 8.840 -1.976 1.00 . A A . 6 LEU HD23 1 1 2 3058 1 1 6 LEU HG H -6.734 8.034 -3.617 1.00 . A A . 6 LEU HG 1 1 2 3059 1 1 6 LEU N N -5.699 4.943 -5.225 1.00 . A A . 6 LEU N 1 1 2 3060 1 1 6 LEU O O -3.550 5.682 -6.559 1.00 . A A . 6 LEU O 1 1 2 3061 1 1 7 THR C C -2.722 9.715 -7.534 1.00 . A A . 7 THR C 1 1 2 3062 1 1 7 THR CA C -3.022 8.213 -7.554 1.00 . A A . 7 THR CA 1 1 2 3063 1 1 7 THR CB C -3.231 7.606 -8.957 1.00 . A A . 7 THR CB 1 1 2 3064 1 1 7 THR CG2 C -4.118 8.431 -9.898 1.00 . A A . 7 THR CG2 1 1 2 3065 1 1 7 THR H H -4.771 8.567 -6.349 1.00 . A A . 7 THR H 1 1 2 3066 1 1 7 THR HA H -2.153 7.732 -7.106 1.00 . A A . 7 THR HA 1 1 2 3067 1 1 7 THR HB H -3.683 6.620 -8.864 1.00 . A A . 7 THR HB 1 1 2 3068 1 1 7 THR HG1 H -1.502 6.783 -8.931 1.00 . A A . 7 THR HG1 1 1 2 3069 1 1 7 THR HG21 H -3.690 9.411 -10.104 1.00 . A A . 7 THR HG21 1 1 2 3070 1 1 7 THR HG22 H -4.225 7.897 -10.842 1.00 . A A . 7 THR HG22 1 1 2 3071 1 1 7 THR HG23 H -5.103 8.557 -9.449 1.00 . A A . 7 THR HG23 1 1 2 3072 1 1 7 THR N N -4.136 7.851 -6.699 1.00 . A A . 7 THR N 1 1 2 3073 1 1 7 THR O O -3.258 10.454 -6.715 1.00 . A A . 7 THR O 1 1 2 3074 1 1 7 THR OG1 O -1.957 7.416 -9.520 1.00 . A A . 7 THR OG1 1 1 2 3075 1 1 8 GLY C C -0.515 11.672 -6.936 1.00 . A A . 8 GLY C 1 1 2 3076 1 1 8 GLY CA C -1.036 11.379 -8.345 1.00 . A A . 8 GLY CA 1 1 2 3077 1 1 8 GLY H H -1.483 9.433 -9.058 1.00 . A A . 8 GLY H 1 1 2 3078 1 1 8 GLY HA2 H -0.194 11.329 -9.034 1.00 . A A . 8 GLY HA2 1 1 2 3079 1 1 8 GLY HA3 H -1.686 12.200 -8.651 1.00 . A A . 8 GLY HA3 1 1 2 3080 1 1 8 GLY N N -1.797 10.137 -8.402 1.00 . A A . 8 GLY N 1 1 2 3081 1 1 8 GLY O O -0.730 12.782 -6.447 1.00 . A A . 8 GLY O 1 1 2 3082 1 1 9 PRO C C 1.664 11.976 -4.747 1.00 . A A . 9 PRO C 1 1 2 3083 1 1 9 PRO CA C 0.570 10.909 -4.889 1.00 . A A . 9 PRO CA 1 1 2 3084 1 1 9 PRO CB C 1.046 9.529 -4.431 1.00 . A A . 9 PRO CB 1 1 2 3085 1 1 9 PRO CD C 0.673 9.454 -6.785 1.00 . A A . 9 PRO CD 1 1 2 3086 1 1 9 PRO CG C 1.573 8.868 -5.699 1.00 . A A . 9 PRO CG 1 1 2 3087 1 1 9 PRO HA H -0.322 11.175 -4.324 1.00 . A A . 9 PRO HA 1 1 2 3088 1 1 9 PRO HB2 H 1.812 9.586 -3.657 1.00 . A A . 9 PRO HB2 1 1 2 3089 1 1 9 PRO HB3 H 0.184 8.967 -4.074 1.00 . A A . 9 PRO HB3 1 1 2 3090 1 1 9 PRO HD2 H 1.227 9.574 -7.716 1.00 . A A . 9 PRO HD2 1 1 2 3091 1 1 9 PRO HD3 H -0.170 8.782 -6.929 1.00 . A A . 9 PRO HD3 1 1 2 3092 1 1 9 PRO HG2 H 2.606 9.162 -5.876 1.00 . A A . 9 PRO HG2 1 1 2 3093 1 1 9 PRO HG3 H 1.488 7.782 -5.644 1.00 . A A . 9 PRO HG3 1 1 2 3094 1 1 9 PRO N N 0.208 10.743 -6.284 1.00 . A A . 9 PRO N 1 1 2 3095 1 1 9 PRO O O 2.751 11.791 -5.296 1.00 . A A . 9 PRO O 1 1 2 3096 1 1 10 PRO C C 3.537 13.298 -2.618 1.00 . A A . 10 PRO C 1 1 2 3097 1 1 10 PRO CA C 2.540 13.952 -3.570 1.00 . A A . 10 PRO CA 1 1 2 3098 1 1 10 PRO CB C 1.841 15.160 -2.939 1.00 . A A . 10 PRO CB 1 1 2 3099 1 1 10 PRO CD C 0.230 13.439 -3.290 1.00 . A A . 10 PRO CD 1 1 2 3100 1 1 10 PRO CG C 0.605 14.536 -2.298 1.00 . A A . 10 PRO CG 1 1 2 3101 1 1 10 PRO HA H 3.108 14.263 -4.436 1.00 . A A . 10 PRO HA 1 1 2 3102 1 1 10 PRO HB2 H 2.460 15.674 -2.202 1.00 . A A . 10 PRO HB2 1 1 2 3103 1 1 10 PRO HB3 H 1.539 15.846 -3.731 1.00 . A A . 10 PRO HB3 1 1 2 3104 1 1 10 PRO HD2 H -0.223 12.607 -2.756 1.00 . A A . 10 PRO HD2 1 1 2 3105 1 1 10 PRO HD3 H -0.456 13.843 -4.033 1.00 . A A . 10 PRO HD3 1 1 2 3106 1 1 10 PRO HG2 H 0.876 14.087 -1.343 1.00 . A A . 10 PRO HG2 1 1 2 3107 1 1 10 PRO HG3 H -0.202 15.257 -2.169 1.00 . A A . 10 PRO HG3 1 1 2 3108 1 1 10 PRO N N 1.463 13.044 -3.951 1.00 . A A . 10 PRO N 1 1 2 3109 1 1 10 PRO O O 4.502 13.943 -2.213 1.00 . A A . 10 PRO O 1 1 2 3110 1 1 11 GLY C C 3.376 11.692 0.126 1.00 . A A . 11 GLY C 1 1 2 3111 1 1 11 GLY CA C 4.071 11.395 -1.188 1.00 . A A . 11 GLY CA 1 1 2 3112 1 1 11 GLY H H 2.498 11.551 -2.552 1.00 . A A . 11 GLY H 1 1 2 3113 1 1 11 GLY HA2 H 4.110 10.318 -1.359 1.00 . A A . 11 GLY HA2 1 1 2 3114 1 1 11 GLY HA3 H 5.078 11.811 -1.188 1.00 . A A . 11 GLY HA3 1 1 2 3115 1 1 11 GLY N N 3.312 12.042 -2.228 1.00 . A A . 11 GLY N 1 1 2 3116 1 1 11 GLY O O 2.870 10.792 0.788 1.00 . A A . 11 GLY O 1 1 2 3117 1 1 12 VAL C C 1.465 14.122 1.568 1.00 . A A . 12 VAL C 1 1 2 3118 1 1 12 VAL CA C 2.813 13.443 1.738 1.00 . A A . 12 VAL CA 1 1 2 3119 1 1 12 VAL CB C 3.942 14.289 2.324 1.00 . A A . 12 VAL CB 1 1 2 3120 1 1 12 VAL CG1 C 5.173 13.383 2.499 1.00 . A A . 12 VAL CG1 1 1 2 3121 1 1 12 VAL CG2 C 4.274 15.546 1.512 1.00 . A A . 12 VAL CG2 1 1 2 3122 1 1 12 VAL H H 3.545 13.739 -0.086 1.00 . A A . 12 VAL H 1 1 2 3123 1 1 12 VAL HA H 2.686 12.578 2.399 1.00 . A A . 12 VAL HA 1 1 2 3124 1 1 12 VAL HB H 3.611 14.617 3.292 1.00 . A A . 12 VAL HB 1 1 2 3125 1 1 12 VAL HG11 H 5.920 13.889 3.108 1.00 . A A . 12 VAL HG11 1 1 2 3126 1 1 12 VAL HG12 H 4.878 12.448 2.987 1.00 . A A . 12 VAL HG12 1 1 2 3127 1 1 12 VAL HG13 H 5.612 13.137 1.531 1.00 . A A . 12 VAL HG13 1 1 2 3128 1 1 12 VAL HG21 H 3.392 16.188 1.475 1.00 . A A . 12 VAL HG21 1 1 2 3129 1 1 12 VAL HG22 H 5.070 16.093 2.010 1.00 . A A . 12 VAL HG22 1 1 2 3130 1 1 12 VAL HG23 H 4.574 15.293 0.497 1.00 . A A . 12 VAL HG23 1 1 2 3131 1 1 12 VAL N N 3.218 12.968 0.456 1.00 . A A . 12 VAL N 1 1 2 3132 1 1 12 VAL O O 1.284 15.234 1.070 1.00 . A A . 12 VAL O 1 1 2 3133 1 1 13 GLY C C -1.802 12.580 1.889 1.00 . A A . 13 GLY C 1 1 2 3134 1 1 13 GLY CA C -0.872 13.744 2.165 1.00 . A A . 13 GLY CA 1 1 2 3135 1 1 13 GLY H H 0.840 12.418 2.173 1.00 . A A . 13 GLY H 1 1 2 3136 1 1 13 GLY HA2 H -0.963 14.042 3.208 1.00 . A A . 13 GLY HA2 1 1 2 3137 1 1 13 GLY HA3 H -1.079 14.597 1.519 1.00 . A A . 13 GLY HA3 1 1 2 3138 1 1 13 GLY N N 0.483 13.320 1.894 1.00 . A A . 13 GLY N 1 1 2 3139 1 1 13 GLY O O -2.634 12.217 2.713 1.00 . A A . 13 GLY O 1 1 2 3140 1 1 14 LYS C C -2.163 9.606 1.439 1.00 . A A . 14 LYS C 1 1 2 3141 1 1 14 LYS CA C -2.176 10.675 0.335 1.00 . A A . 14 LYS CA 1 1 2 3142 1 1 14 LYS CB C -1.538 10.252 -1.000 1.00 . A A . 14 LYS CB 1 1 2 3143 1 1 14 LYS CD C 0.339 8.569 -0.916 1.00 . A A . 14 LYS CD 1 1 2 3144 1 1 14 LYS CE C 1.769 8.342 -0.411 1.00 . A A . 14 LYS CE 1 1 2 3145 1 1 14 LYS CG C -0.009 10.053 -0.956 1.00 . A A . 14 LYS CG 1 1 2 3146 1 1 14 LYS H H -0.826 12.308 0.184 1.00 . A A . 14 LYS H 1 1 2 3147 1 1 14 LYS HA H -3.229 10.865 0.136 1.00 . A A . 14 LYS HA 1 1 2 3148 1 1 14 LYS HB2 H -2.043 9.359 -1.366 1.00 . A A . 14 LYS HB2 1 1 2 3149 1 1 14 LYS HB3 H -1.740 11.039 -1.722 1.00 . A A . 14 LYS HB3 1 1 2 3150 1 1 14 LYS HD2 H -0.416 8.074 -0.302 1.00 . A A . 14 LYS HD2 1 1 2 3151 1 1 14 LYS HD3 H 0.282 8.164 -1.921 1.00 . A A . 14 LYS HD3 1 1 2 3152 1 1 14 LYS HE2 H 2.474 8.887 -1.043 1.00 . A A . 14 LYS HE2 1 1 2 3153 1 1 14 LYS HE3 H 1.890 8.759 0.593 1.00 . A A . 14 LYS HE3 1 1 2 3154 1 1 14 LYS HG2 H 0.443 10.499 -1.840 1.00 . A A . 14 LYS HG2 1 1 2 3155 1 1 14 LYS HG3 H 0.416 10.548 -0.085 1.00 . A A . 14 LYS HG3 1 1 2 3156 1 1 14 LYS HZ1 H 1.502 6.332 0.135 1.00 . A A . 14 LYS HZ1 1 1 2 3157 1 1 14 LYS HZ2 H 2.068 6.526 -1.363 1.00 . A A . 14 LYS HZ2 1 1 2 3158 1 1 14 LYS HZ3 H 3.091 6.792 -0.106 1.00 . A A . 14 LYS HZ3 1 1 2 3159 1 1 14 LYS N N -1.567 11.929 0.752 1.00 . A A . 14 LYS N 1 1 2 3160 1 1 14 LYS NZ N 2.134 6.910 -0.423 1.00 . A A . 14 LYS NZ 1 1 2 3161 1 1 14 LYS O O -3.218 9.050 1.720 1.00 . A A . 14 LYS O 1 1 2 3162 1 1 15 THR C C -1.893 8.839 4.319 1.00 . A A . 15 THR C 1 1 2 3163 1 1 15 THR CA C -0.937 8.405 3.199 1.00 . A A . 15 THR CA 1 1 2 3164 1 1 15 THR CB C 0.536 8.287 3.649 1.00 . A A . 15 THR CB 1 1 2 3165 1 1 15 THR CG2 C 0.829 7.314 4.791 1.00 . A A . 15 THR CG2 1 1 2 3166 1 1 15 THR H H -0.172 9.840 1.867 1.00 . A A . 15 THR H 1 1 2 3167 1 1 15 THR HA H -1.270 7.435 2.820 1.00 . A A . 15 THR HA 1 1 2 3168 1 1 15 THR HB H 0.882 9.276 3.953 1.00 . A A . 15 THR HB 1 1 2 3169 1 1 15 THR HG1 H 1.147 6.910 2.407 1.00 . A A . 15 THR HG1 1 1 2 3170 1 1 15 THR HG21 H 0.402 6.331 4.584 1.00 . A A . 15 THR HG21 1 1 2 3171 1 1 15 THR HG22 H 1.909 7.214 4.939 1.00 . A A . 15 THR HG22 1 1 2 3172 1 1 15 THR HG23 H 0.403 7.699 5.714 1.00 . A A . 15 THR HG23 1 1 2 3173 1 1 15 THR N N -1.026 9.366 2.102 1.00 . A A . 15 THR N 1 1 2 3174 1 1 15 THR O O -2.750 8.061 4.728 1.00 . A A . 15 THR O 1 1 2 3175 1 1 15 THR OG1 O 1.317 7.873 2.548 1.00 . A A . 15 THR OG1 1 1 2 3176 1 1 16 THR C C -4.130 10.481 5.556 1.00 . A A . 16 THR C 1 1 2 3177 1 1 16 THR CA C -2.635 10.571 5.890 1.00 . A A . 16 THR CA 1 1 2 3178 1 1 16 THR CB C -2.186 11.983 6.273 1.00 . A A . 16 THR CB 1 1 2 3179 1 1 16 THR CG2 C -2.932 12.533 7.493 1.00 . A A . 16 THR CG2 1 1 2 3180 1 1 16 THR H H -1.117 10.730 4.434 1.00 . A A . 16 THR H 1 1 2 3181 1 1 16 THR HA H -2.459 9.929 6.754 1.00 . A A . 16 THR HA 1 1 2 3182 1 1 16 THR HB H -2.357 12.643 5.421 1.00 . A A . 16 THR HB 1 1 2 3183 1 1 16 THR HG1 H -0.657 11.410 7.357 1.00 . A A . 16 THR HG1 1 1 2 3184 1 1 16 THR HG21 H -2.872 11.836 8.331 1.00 . A A . 16 THR HG21 1 1 2 3185 1 1 16 THR HG22 H -2.507 13.491 7.790 1.00 . A A . 16 THR HG22 1 1 2 3186 1 1 16 THR HG23 H -3.982 12.685 7.243 1.00 . A A . 16 THR HG23 1 1 2 3187 1 1 16 THR N N -1.806 10.086 4.792 1.00 . A A . 16 THR N 1 1 2 3188 1 1 16 THR O O -4.891 10.057 6.418 1.00 . A A . 16 THR O 1 1 2 3189 1 1 16 THR OG1 O -0.795 11.950 6.553 1.00 . A A . 16 THR OG1 1 1 2 3190 1 1 17 LEU C C -6.399 9.176 4.245 1.00 . A A . 17 LEU C 1 1 2 3191 1 1 17 LEU CA C -5.974 10.608 3.936 1.00 . A A . 17 LEU CA 1 1 2 3192 1 1 17 LEU CB C -6.171 10.885 2.433 1.00 . A A . 17 LEU CB 1 1 2 3193 1 1 17 LEU CD1 C -5.916 13.426 2.961 1.00 . A A . 17 LEU CD1 1 1 2 3194 1 1 17 LEU CD2 C -5.650 12.542 0.646 1.00 . A A . 17 LEU CD2 1 1 2 3195 1 1 17 LEU CG C -6.380 12.345 1.978 1.00 . A A . 17 LEU CG 1 1 2 3196 1 1 17 LEU H H -3.913 11.144 3.645 1.00 . A A . 17 LEU H 1 1 2 3197 1 1 17 LEU HA H -6.608 11.269 4.525 1.00 . A A . 17 LEU HA 1 1 2 3198 1 1 17 LEU HB2 H -5.329 10.447 1.900 1.00 . A A . 17 LEU HB2 1 1 2 3199 1 1 17 LEU HB3 H -7.054 10.332 2.104 1.00 . A A . 17 LEU HB3 1 1 2 3200 1 1 17 LEU HD11 H -6.507 13.357 3.871 1.00 . A A . 17 LEU HD11 1 1 2 3201 1 1 17 LEU HD12 H -4.863 13.306 3.207 1.00 . A A . 17 LEU HD12 1 1 2 3202 1 1 17 LEU HD13 H -6.070 14.415 2.537 1.00 . A A . 17 LEU HD13 1 1 2 3203 1 1 17 LEU HD21 H -6.000 11.795 -0.067 1.00 . A A . 17 LEU HD21 1 1 2 3204 1 1 17 LEU HD22 H -5.852 13.527 0.242 1.00 . A A . 17 LEU HD22 1 1 2 3205 1 1 17 LEU HD23 H -4.578 12.443 0.794 1.00 . A A . 17 LEU HD23 1 1 2 3206 1 1 17 LEU HG H -7.448 12.494 1.811 1.00 . A A . 17 LEU HG 1 1 2 3207 1 1 17 LEU N N -4.572 10.794 4.332 1.00 . A A . 17 LEU N 1 1 2 3208 1 1 17 LEU O O -7.368 8.949 4.966 1.00 . A A . 17 LEU O 1 1 2 3209 1 1 18 ILE C C -5.853 6.341 5.346 1.00 . A A . 18 ILE C 1 1 2 3210 1 1 18 ILE CA C -5.926 6.801 3.869 1.00 . A A . 18 ILE CA 1 1 2 3211 1 1 18 ILE CB C -4.893 6.047 2.981 1.00 . A A . 18 ILE CB 1 1 2 3212 1 1 18 ILE CD1 C -6.256 5.337 0.924 1.00 . A A . 18 ILE CD1 1 1 2 3213 1 1 18 ILE CG1 C -5.168 6.254 1.478 1.00 . A A . 18 ILE CG1 1 1 2 3214 1 1 18 ILE CG2 C -4.696 4.558 3.325 1.00 . A A . 18 ILE CG2 1 1 2 3215 1 1 18 ILE H H -4.808 8.470 3.208 1.00 . A A . 18 ILE H 1 1 2 3216 1 1 18 ILE HA H -6.962 6.713 3.483 1.00 . A A . 18 ILE HA 1 1 2 3217 1 1 18 ILE HB H -3.921 6.504 3.164 1.00 . A A . 18 ILE HB 1 1 2 3218 1 1 18 ILE HD11 H -7.114 5.335 1.599 1.00 . A A . 18 ILE HD11 1 1 2 3219 1 1 18 ILE HD12 H -6.564 5.688 -0.057 1.00 . A A . 18 ILE HD12 1 1 2 3220 1 1 18 ILE HD13 H -5.845 4.334 0.809 1.00 . A A . 18 ILE HD13 1 1 2 3221 1 1 18 ILE HG12 H -5.457 7.289 1.292 1.00 . A A . 18 ILE HG12 1 1 2 3222 1 1 18 ILE HG13 H -4.247 6.066 0.923 1.00 . A A . 18 ILE HG13 1 1 2 3223 1 1 18 ILE HG21 H -4.219 4.471 4.300 1.00 . A A . 18 ILE HG21 1 1 2 3224 1 1 18 ILE HG22 H -5.650 4.032 3.330 1.00 . A A . 18 ILE HG22 1 1 2 3225 1 1 18 ILE HG23 H -4.030 4.099 2.597 1.00 . A A . 18 ILE HG23 1 1 2 3226 1 1 18 ILE N N -5.626 8.215 3.748 1.00 . A A . 18 ILE N 1 1 2 3227 1 1 18 ILE O O -6.500 5.358 5.722 1.00 . A A . 18 ILE O 1 1 2 3228 1 1 19 HIS C C -6.482 7.191 8.198 1.00 . A A . 19 HIS C 1 1 2 3229 1 1 19 HIS CA C -5.123 6.757 7.655 1.00 . A A . 19 HIS CA 1 1 2 3230 1 1 19 HIS CB C -4.002 7.471 8.415 1.00 . A A . 19 HIS CB 1 1 2 3231 1 1 19 HIS CD2 C -1.624 7.115 7.541 1.00 . A A . 19 HIS CD2 1 1 2 3232 1 1 19 HIS CE1 C -0.936 5.581 8.935 1.00 . A A . 19 HIS CE1 1 1 2 3233 1 1 19 HIS CG C -2.671 6.778 8.349 1.00 . A A . 19 HIS CG 1 1 2 3234 1 1 19 HIS H H -4.494 7.756 5.858 1.00 . A A . 19 HIS H 1 1 2 3235 1 1 19 HIS HA H -5.010 5.688 7.833 1.00 . A A . 19 HIS HA 1 1 2 3236 1 1 19 HIS HB2 H -3.896 8.495 8.066 1.00 . A A . 19 HIS HB2 1 1 2 3237 1 1 19 HIS HB3 H -4.278 7.515 9.468 1.00 . A A . 19 HIS HB3 1 1 2 3238 1 1 19 HIS HD1 H -2.708 5.418 10.025 1.00 . A A . 19 HIS HD1 1 1 2 3239 1 1 19 HIS HD2 H -1.612 7.904 6.815 1.00 . A A . 19 HIS HD2 1 1 2 3240 1 1 19 HIS HE1 H -0.300 4.936 9.516 1.00 . A A . 19 HIS HE1 1 1 2 3241 1 1 19 HIS N N -5.076 7.004 6.213 1.00 . A A . 19 HIS N 1 1 2 3242 1 1 19 HIS ND1 N -2.226 5.809 9.217 1.00 . A A . 19 HIS ND1 1 1 2 3243 1 1 19 HIS NE2 N -0.531 6.331 7.900 1.00 . A A . 19 HIS NE2 1 1 2 3244 1 1 19 HIS O O -7.206 6.359 8.757 1.00 . A A . 19 HIS O 1 1 2 3245 1 1 20 LYS C C -9.348 8.327 7.875 1.00 . A A . 20 LYS C 1 1 2 3246 1 1 20 LYS CA C -8.127 8.998 8.506 1.00 . A A . 20 LYS CA 1 1 2 3247 1 1 20 LYS CB C -8.215 10.522 8.336 1.00 . A A . 20 LYS CB 1 1 2 3248 1 1 20 LYS CD C -5.942 11.605 8.952 1.00 . A A . 20 LYS CD 1 1 2 3249 1 1 20 LYS CE C -5.089 12.034 10.148 1.00 . A A . 20 LYS CE 1 1 2 3250 1 1 20 LYS CG C -7.376 11.302 9.370 1.00 . A A . 20 LYS CG 1 1 2 3251 1 1 20 LYS H H -6.259 9.059 7.438 1.00 . A A . 20 LYS H 1 1 2 3252 1 1 20 LYS HA H -8.167 8.783 9.570 1.00 . A A . 20 LYS HA 1 1 2 3253 1 1 20 LYS HB2 H -7.973 10.781 7.306 1.00 . A A . 20 LYS HB2 1 1 2 3254 1 1 20 LYS HB3 H -9.252 10.816 8.504 1.00 . A A . 20 LYS HB3 1 1 2 3255 1 1 20 LYS HD2 H -5.496 10.711 8.543 1.00 . A A . 20 LYS HD2 1 1 2 3256 1 1 20 LYS HD3 H -5.960 12.397 8.203 1.00 . A A . 20 LYS HD3 1 1 2 3257 1 1 20 LYS HE2 H -4.273 12.672 9.802 1.00 . A A . 20 LYS HE2 1 1 2 3258 1 1 20 LYS HE3 H -5.698 12.618 10.839 1.00 . A A . 20 LYS HE3 1 1 2 3259 1 1 20 LYS HG2 H -7.875 12.247 9.586 1.00 . A A . 20 LYS HG2 1 1 2 3260 1 1 20 LYS HG3 H -7.325 10.738 10.293 1.00 . A A . 20 LYS HG3 1 1 2 3261 1 1 20 LYS HZ1 H -5.208 10.168 11.085 1.00 . A A . 20 LYS HZ1 1 1 2 3262 1 1 20 LYS HZ2 H -3.776 10.418 10.313 1.00 . A A . 20 LYS HZ2 1 1 2 3263 1 1 20 LYS HZ3 H -4.069 11.169 11.714 1.00 . A A . 20 LYS HZ3 1 1 2 3264 1 1 20 LYS N N -6.861 8.461 7.999 1.00 . A A . 20 LYS N 1 1 2 3265 1 1 20 LYS NZ N -4.513 10.868 10.851 1.00 . A A . 20 LYS NZ 1 1 2 3266 1 1 20 LYS O O -10.456 8.519 8.370 1.00 . A A . 20 LYS O 1 1 2 3267 1 1 21 ALA C C -10.439 5.440 7.041 1.00 . A A . 21 ALA C 1 1 2 3268 1 1 21 ALA CA C -10.192 6.696 6.233 1.00 . A A . 21 ALA CA 1 1 2 3269 1 1 21 ALA CB C -9.684 6.259 4.869 1.00 . A A . 21 ALA CB 1 1 2 3270 1 1 21 ALA H H -8.274 7.549 6.356 1.00 . A A . 21 ALA H 1 1 2 3271 1 1 21 ALA HA H -11.123 7.253 6.145 1.00 . A A . 21 ALA HA 1 1 2 3272 1 1 21 ALA HB1 H -9.502 7.148 4.280 1.00 . A A . 21 ALA HB1 1 1 2 3273 1 1 21 ALA HB2 H -8.766 5.689 4.958 1.00 . A A . 21 ALA HB2 1 1 2 3274 1 1 21 ALA HB3 H -10.416 5.615 4.393 1.00 . A A . 21 ALA HB3 1 1 2 3275 1 1 21 ALA N N -9.171 7.538 6.818 1.00 . A A . 21 ALA N 1 1 2 3276 1 1 21 ALA O O -11.576 4.979 7.151 1.00 . A A . 21 ALA O 1 1 2 3277 1 1 22 SER C C -10.181 3.674 9.470 1.00 . A A . 22 SER C 1 1 2 3278 1 1 22 SER CA C -9.408 3.545 8.166 1.00 . A A . 22 SER CA 1 1 2 3279 1 1 22 SER CB C -7.993 3.011 8.340 1.00 . A A . 22 SER CB 1 1 2 3280 1 1 22 SER H H -8.469 5.318 7.453 1.00 . A A . 22 SER H 1 1 2 3281 1 1 22 SER HA H -9.924 2.834 7.513 1.00 . A A . 22 SER HA 1 1 2 3282 1 1 22 SER HB2 H -8.078 1.992 8.708 1.00 . A A . 22 SER HB2 1 1 2 3283 1 1 22 SER HB3 H -7.517 2.982 7.361 1.00 . A A . 22 SER HB3 1 1 2 3284 1 1 22 SER HG H -7.230 4.713 9.012 1.00 . A A . 22 SER HG 1 1 2 3285 1 1 22 SER N N -9.357 4.840 7.529 1.00 . A A . 22 SER N 1 1 2 3286 1 1 22 SER O O -11.096 2.892 9.716 1.00 . A A . 22 SER O 1 1 2 3287 1 1 22 SER OG O -7.183 3.759 9.235 1.00 . A A . 22 SER OG 1 1 2 3288 1 1 23 GLU C C -11.906 5.045 11.582 1.00 . A A . 23 GLU C 1 1 2 3289 1 1 23 GLU CA C -10.380 4.965 11.584 1.00 . A A . 23 GLU CA 1 1 2 3290 1 1 23 GLU CB C -9.683 6.188 12.171 1.00 . A A . 23 GLU CB 1 1 2 3291 1 1 23 GLU CD C -9.485 8.715 12.120 1.00 . A A . 23 GLU CD 1 1 2 3292 1 1 23 GLU CG C -9.982 7.464 11.403 1.00 . A A . 23 GLU CG 1 1 2 3293 1 1 23 GLU H H -9.085 5.293 9.970 1.00 . A A . 23 GLU H 1 1 2 3294 1 1 23 GLU HA H -10.111 4.160 12.241 1.00 . A A . 23 GLU HA 1 1 2 3295 1 1 23 GLU HB2 H -10.017 6.297 13.194 1.00 . A A . 23 GLU HB2 1 1 2 3296 1 1 23 GLU HB3 H -8.610 6.014 12.143 1.00 . A A . 23 GLU HB3 1 1 2 3297 1 1 23 GLU HG2 H -9.522 7.382 10.425 1.00 . A A . 23 GLU HG2 1 1 2 3298 1 1 23 GLU HG3 H -11.053 7.523 11.287 1.00 . A A . 23 GLU HG3 1 1 2 3299 1 1 23 GLU N N -9.842 4.691 10.263 1.00 . A A . 23 GLU N 1 1 2 3300 1 1 23 GLU O O -12.547 4.469 12.453 1.00 . A A . 23 GLU O 1 1 2 3301 1 1 23 GLU OE1 O -8.275 9.021 12.026 1.00 . A A . 23 GLU OE1 1 1 2 3302 1 1 23 GLU OE2 O -10.309 9.389 12.777 1.00 . A A . 23 GLU OE2 1 1 2 3303 1 1 24 VAL C C -14.584 4.425 10.395 1.00 . A A . 24 VAL C 1 1 2 3304 1 1 24 VAL CA C -13.937 5.803 10.380 1.00 . A A . 24 VAL CA 1 1 2 3305 1 1 24 VAL CB C -14.209 6.540 9.049 1.00 . A A . 24 VAL CB 1 1 2 3306 1 1 24 VAL CG1 C -15.686 6.640 8.653 1.00 . A A . 24 VAL CG1 1 1 2 3307 1 1 24 VAL CG2 C -13.628 7.952 9.117 1.00 . A A . 24 VAL CG2 1 1 2 3308 1 1 24 VAL H H -11.843 6.112 9.906 1.00 . A A . 24 VAL H 1 1 2 3309 1 1 24 VAL HA H -14.354 6.368 11.219 1.00 . A A . 24 VAL HA 1 1 2 3310 1 1 24 VAL HB H -13.700 6.000 8.252 1.00 . A A . 24 VAL HB 1 1 2 3311 1 1 24 VAL HG11 H -15.776 7.142 7.689 1.00 . A A . 24 VAL HG11 1 1 2 3312 1 1 24 VAL HG12 H -16.135 5.651 8.566 1.00 . A A . 24 VAL HG12 1 1 2 3313 1 1 24 VAL HG13 H -16.227 7.218 9.398 1.00 . A A . 24 VAL HG13 1 1 2 3314 1 1 24 VAL HG21 H -14.139 8.523 9.890 1.00 . A A . 24 VAL HG21 1 1 2 3315 1 1 24 VAL HG22 H -12.577 7.902 9.374 1.00 . A A . 24 VAL HG22 1 1 2 3316 1 1 24 VAL HG23 H -13.730 8.449 8.153 1.00 . A A . 24 VAL HG23 1 1 2 3317 1 1 24 VAL N N -12.486 5.658 10.551 1.00 . A A . 24 VAL N 1 1 2 3318 1 1 24 VAL O O -15.489 4.137 11.182 1.00 . A A . 24 VAL O 1 1 2 3319 1 1 25 LEU C C -14.209 1.400 10.649 1.00 . A A . 25 LEU C 1 1 2 3320 1 1 25 LEU CA C -14.596 2.207 9.399 1.00 . A A . 25 LEU CA 1 1 2 3321 1 1 25 LEU CB C -13.978 1.593 8.150 1.00 . A A . 25 LEU CB 1 1 2 3322 1 1 25 LEU CD1 C -13.158 1.597 5.787 1.00 . A A . 25 LEU CD1 1 1 2 3323 1 1 25 LEU CD2 C -15.401 2.598 6.299 1.00 . A A . 25 LEU CD2 1 1 2 3324 1 1 25 LEU CG C -13.982 2.369 6.823 1.00 . A A . 25 LEU CG 1 1 2 3325 1 1 25 LEU H H -13.303 3.765 8.947 1.00 . A A . 25 LEU H 1 1 2 3326 1 1 25 LEU HA H -15.677 2.231 9.282 1.00 . A A . 25 LEU HA 1 1 2 3327 1 1 25 LEU HB2 H -12.953 1.404 8.448 1.00 . A A . 25 LEU HB2 1 1 2 3328 1 1 25 LEU HB3 H -14.489 0.657 7.961 1.00 . A A . 25 LEU HB3 1 1 2 3329 1 1 25 LEU HD11 H -12.132 1.492 6.147 1.00 . A A . 25 LEU HD11 1 1 2 3330 1 1 25 LEU HD12 H -13.593 0.610 5.621 1.00 . A A . 25 LEU HD12 1 1 2 3331 1 1 25 LEU HD13 H -13.136 2.135 4.841 1.00 . A A . 25 LEU HD13 1 1 2 3332 1 1 25 LEU HD21 H -15.382 3.126 5.347 1.00 . A A . 25 LEU HD21 1 1 2 3333 1 1 25 LEU HD22 H -15.904 1.641 6.154 1.00 . A A . 25 LEU HD22 1 1 2 3334 1 1 25 LEU HD23 H -15.963 3.200 7.013 1.00 . A A . 25 LEU HD23 1 1 2 3335 1 1 25 LEU HG H -13.507 3.333 6.967 1.00 . A A . 25 LEU HG 1 1 2 3336 1 1 25 LEU N N -14.099 3.545 9.525 1.00 . A A . 25 LEU N 1 1 2 3337 1 1 25 LEU O O -14.989 0.572 11.093 1.00 . A A . 25 LEU O 1 1 2 3338 1 1 26 LYS C C -13.604 1.195 13.607 1.00 . A A . 26 LYS C 1 1 2 3339 1 1 26 LYS CA C -12.624 0.884 12.474 1.00 . A A . 26 LYS CA 1 1 2 3340 1 1 26 LYS CB C -11.193 1.275 12.866 1.00 . A A . 26 LYS CB 1 1 2 3341 1 1 26 LYS CD C -8.763 1.235 12.074 1.00 . A A . 26 LYS CD 1 1 2 3342 1 1 26 LYS CE C -7.789 0.619 11.058 1.00 . A A . 26 LYS CE 1 1 2 3343 1 1 26 LYS CG C -10.170 0.653 11.904 1.00 . A A . 26 LYS CG 1 1 2 3344 1 1 26 LYS H H -12.400 2.301 10.868 1.00 . A A . 26 LYS H 1 1 2 3345 1 1 26 LYS HA H -12.639 -0.199 12.297 1.00 . A A . 26 LYS HA 1 1 2 3346 1 1 26 LYS HB2 H -11.107 2.358 12.861 1.00 . A A . 26 LYS HB2 1 1 2 3347 1 1 26 LYS HB3 H -10.988 0.916 13.876 1.00 . A A . 26 LYS HB3 1 1 2 3348 1 1 26 LYS HD2 H -8.817 2.309 11.906 1.00 . A A . 26 LYS HD2 1 1 2 3349 1 1 26 LYS HD3 H -8.410 1.045 13.089 1.00 . A A . 26 LYS HD3 1 1 2 3350 1 1 26 LYS HE2 H -7.540 -0.396 11.374 1.00 . A A . 26 LYS HE2 1 1 2 3351 1 1 26 LYS HE3 H -8.284 0.563 10.088 1.00 . A A . 26 LYS HE3 1 1 2 3352 1 1 26 LYS HG2 H -10.161 -0.418 12.064 1.00 . A A . 26 LYS HG2 1 1 2 3353 1 1 26 LYS HG3 H -10.483 0.813 10.880 1.00 . A A . 26 LYS HG3 1 1 2 3354 1 1 26 LYS HZ1 H -5.976 1.351 11.759 1.00 . A A . 26 LYS HZ1 1 1 2 3355 1 1 26 LYS HZ2 H -5.998 1.081 10.121 1.00 . A A . 26 LYS HZ2 1 1 2 3356 1 1 26 LYS HZ3 H -6.744 2.390 10.766 1.00 . A A . 26 LYS HZ3 1 1 2 3357 1 1 26 LYS N N -13.029 1.598 11.251 1.00 . A A . 26 LYS N 1 1 2 3358 1 1 26 LYS NZ N -6.545 1.407 10.913 1.00 . A A . 26 LYS NZ 1 1 2 3359 1 1 26 LYS O O -14.006 0.283 14.333 1.00 . A A . 26 LYS O 1 1 2 3360 1 1 27 SER C C -16.448 2.105 14.190 1.00 . A A . 27 SER C 1 1 2 3361 1 1 27 SER CA C -15.168 2.882 14.542 1.00 . A A . 27 SER CA 1 1 2 3362 1 1 27 SER CB C -15.331 4.404 14.353 1.00 . A A . 27 SER CB 1 1 2 3363 1 1 27 SER H H -13.694 3.147 13.062 1.00 . A A . 27 SER H 1 1 2 3364 1 1 27 SER HA H -14.920 2.668 15.583 1.00 . A A . 27 SER HA 1 1 2 3365 1 1 27 SER HB2 H -14.762 4.746 13.491 1.00 . A A . 27 SER HB2 1 1 2 3366 1 1 27 SER HB3 H -16.366 4.658 14.149 1.00 . A A . 27 SER HB3 1 1 2 3367 1 1 27 SER HG H -15.194 6.014 15.461 1.00 . A A . 27 SER HG 1 1 2 3368 1 1 27 SER N N -14.063 2.446 13.699 1.00 . A A . 27 SER N 1 1 2 3369 1 1 27 SER O O -17.232 1.754 15.070 1.00 . A A . 27 SER O 1 1 2 3370 1 1 27 SER OG O -14.860 5.100 15.491 1.00 . A A . 27 SER OG 1 1 2 3371 1 1 28 SER C C -17.473 -0.589 12.633 1.00 . A A . 28 SER C 1 1 2 3372 1 1 28 SER CA C -17.658 0.909 12.361 1.00 . A A . 28 SER CA 1 1 2 3373 1 1 28 SER CB C -17.808 1.207 10.866 1.00 . A A . 28 SER CB 1 1 2 3374 1 1 28 SER H H -15.941 2.101 12.245 1.00 . A A . 28 SER H 1 1 2 3375 1 1 28 SER HA H -18.561 1.170 12.839 1.00 . A A . 28 SER HA 1 1 2 3376 1 1 28 SER HB2 H -17.233 2.096 10.621 1.00 . A A . 28 SER HB2 1 1 2 3377 1 1 28 SER HB3 H -17.404 0.366 10.300 1.00 . A A . 28 SER HB3 1 1 2 3378 1 1 28 SER HG H -19.740 0.838 10.899 1.00 . A A . 28 SER HG 1 1 2 3379 1 1 28 SER N N -16.627 1.775 12.912 1.00 . A A . 28 SER N 1 1 2 3380 1 1 28 SER O O -18.248 -1.388 12.100 1.00 . A A . 28 SER O 1 1 2 3381 1 1 28 SER OG O -19.135 1.467 10.442 1.00 . A A . 28 SER OG 1 1 2 3382 1 1 29 GLY C C -15.839 -3.159 12.378 1.00 . A A . 29 GLY C 1 1 2 3383 1 1 29 GLY CA C -16.166 -2.397 13.662 1.00 . A A . 29 GLY CA 1 1 2 3384 1 1 29 GLY H H -15.823 -0.307 13.793 1.00 . A A . 29 GLY H 1 1 2 3385 1 1 29 GLY HA2 H -15.315 -2.475 14.339 1.00 . A A . 29 GLY HA2 1 1 2 3386 1 1 29 GLY HA3 H -17.032 -2.863 14.135 1.00 . A A . 29 GLY HA3 1 1 2 3387 1 1 29 GLY N N -16.461 -0.993 13.409 1.00 . A A . 29 GLY N 1 1 2 3388 1 1 29 GLY O O -15.971 -4.383 12.356 1.00 . A A . 29 GLY O 1 1 2 3389 1 1 30 VAL C C -14.058 -4.128 10.170 1.00 . A A . 30 VAL C 1 1 2 3390 1 1 30 VAL CA C -15.162 -3.047 9.999 1.00 . A A . 30 VAL CA 1 1 2 3391 1 1 30 VAL CB C -14.769 -1.839 9.109 1.00 . A A . 30 VAL CB 1 1 2 3392 1 1 30 VAL CG1 C -13.353 -1.416 9.510 1.00 . A A . 30 VAL CG1 1 1 2 3393 1 1 30 VAL CG2 C -14.979 -1.981 7.601 1.00 . A A . 30 VAL CG2 1 1 2 3394 1 1 30 VAL H H -15.302 -1.461 11.348 1.00 . A A . 30 VAL H 1 1 2 3395 1 1 30 VAL HA H -16.074 -3.498 9.619 1.00 . A A . 30 VAL HA 1 1 2 3396 1 1 30 VAL HB H -15.402 -0.979 9.356 1.00 . A A . 30 VAL HB 1 1 2 3397 1 1 30 VAL HG11 H -12.630 -2.199 9.321 1.00 . A A . 30 VAL HG11 1 1 2 3398 1 1 30 VAL HG12 H -13.037 -0.558 8.967 1.00 . A A . 30 VAL HG12 1 1 2 3399 1 1 30 VAL HG13 H -13.392 -1.174 10.573 1.00 . A A . 30 VAL HG13 1 1 2 3400 1 1 30 VAL HG21 H -14.022 -1.952 7.078 1.00 . A A . 30 VAL HG21 1 1 2 3401 1 1 30 VAL HG22 H -15.522 -2.900 7.379 1.00 . A A . 30 VAL HG22 1 1 2 3402 1 1 30 VAL HG23 H -15.585 -1.157 7.226 1.00 . A A . 30 VAL HG23 1 1 2 3403 1 1 30 VAL N N -15.454 -2.467 11.301 1.00 . A A . 30 VAL N 1 1 2 3404 1 1 30 VAL O O -13.139 -3.931 10.978 1.00 . A A . 30 VAL O 1 1 2 3405 1 1 31 PRO C C -11.881 -5.709 8.475 1.00 . A A . 31 PRO C 1 1 2 3406 1 1 31 PRO CA C -12.945 -6.188 9.460 1.00 . A A . 31 PRO CA 1 1 2 3407 1 1 31 PRO CB C -13.495 -7.561 9.111 1.00 . A A . 31 PRO CB 1 1 2 3408 1 1 31 PRO CD C -15.277 -5.914 8.940 1.00 . A A . 31 PRO CD 1 1 2 3409 1 1 31 PRO CG C -14.844 -7.291 8.432 1.00 . A A . 31 PRO CG 1 1 2 3410 1 1 31 PRO HA H -12.474 -6.235 10.439 1.00 . A A . 31 PRO HA 1 1 2 3411 1 1 31 PRO HB2 H -12.779 -8.088 8.490 1.00 . A A . 31 PRO HB2 1 1 2 3412 1 1 31 PRO HB3 H -13.654 -8.130 10.017 1.00 . A A . 31 PRO HB3 1 1 2 3413 1 1 31 PRO HD2 H -15.697 -5.321 8.128 1.00 . A A . 31 PRO HD2 1 1 2 3414 1 1 31 PRO HD3 H -16.012 -6.035 9.737 1.00 . A A . 31 PRO HD3 1 1 2 3415 1 1 31 PRO HG2 H -14.726 -7.253 7.355 1.00 . A A . 31 PRO HG2 1 1 2 3416 1 1 31 PRO HG3 H -15.578 -8.056 8.690 1.00 . A A . 31 PRO HG3 1 1 2 3417 1 1 31 PRO N N -14.090 -5.283 9.487 1.00 . A A . 31 PRO N 1 1 2 3418 1 1 31 PRO O O -11.852 -6.101 7.303 1.00 . A A . 31 PRO O 1 1 2 3419 1 1 32 VAL C C -8.665 -5.208 8.498 1.00 . A A . 32 VAL C 1 1 2 3420 1 1 32 VAL CA C -9.874 -4.317 8.202 1.00 . A A . 32 VAL CA 1 1 2 3421 1 1 32 VAL CB C -9.677 -2.826 8.547 1.00 . A A . 32 VAL CB 1 1 2 3422 1 1 32 VAL CG1 C -9.334 -2.570 10.020 1.00 . A A . 32 VAL CG1 1 1 2 3423 1 1 32 VAL CG2 C -8.646 -2.109 7.655 1.00 . A A . 32 VAL CG2 1 1 2 3424 1 1 32 VAL H H -11.147 -4.550 9.910 1.00 . A A . 32 VAL H 1 1 2 3425 1 1 32 VAL HA H -10.092 -4.388 7.137 1.00 . A A . 32 VAL HA 1 1 2 3426 1 1 32 VAL HB H -10.642 -2.357 8.361 1.00 . A A . 32 VAL HB 1 1 2 3427 1 1 32 VAL HG11 H -8.375 -3.024 10.276 1.00 . A A . 32 VAL HG11 1 1 2 3428 1 1 32 VAL HG12 H -9.281 -1.501 10.193 1.00 . A A . 32 VAL HG12 1 1 2 3429 1 1 32 VAL HG13 H -10.102 -2.983 10.677 1.00 . A A . 32 VAL HG13 1 1 2 3430 1 1 32 VAL HG21 H -8.874 -2.296 6.609 1.00 . A A . 32 VAL HG21 1 1 2 3431 1 1 32 VAL HG22 H -8.678 -1.027 7.820 1.00 . A A . 32 VAL HG22 1 1 2 3432 1 1 32 VAL HG23 H -7.639 -2.466 7.869 1.00 . A A . 32 VAL HG23 1 1 2 3433 1 1 32 VAL N N -11.025 -4.813 8.943 1.00 . A A . 32 VAL N 1 1 2 3434 1 1 32 VAL O O -8.598 -5.860 9.545 1.00 . A A . 32 VAL O 1 1 2 3435 1 1 33 ASP C C -5.442 -5.003 6.749 1.00 . A A . 33 ASP C 1 1 2 3436 1 1 33 ASP CA C -6.343 -5.713 7.772 1.00 . A A . 33 ASP CA 1 1 2 3437 1 1 33 ASP CB C -6.298 -7.238 7.574 1.00 . A A . 33 ASP CB 1 1 2 3438 1 1 33 ASP CG C -5.278 -7.918 8.483 1.00 . A A . 33 ASP CG 1 1 2 3439 1 1 33 ASP H H -7.814 -4.684 6.728 1.00 . A A . 33 ASP H 1 1 2 3440 1 1 33 ASP HA H -6.011 -5.473 8.784 1.00 . A A . 33 ASP HA 1 1 2 3441 1 1 33 ASP HB2 H -7.280 -7.669 7.780 1.00 . A A . 33 ASP HB2 1 1 2 3442 1 1 33 ASP HB3 H -6.034 -7.467 6.544 1.00 . A A . 33 ASP HB3 1 1 2 3443 1 1 33 ASP N N -7.700 -5.209 7.585 1.00 . A A . 33 ASP N 1 1 2 3444 1 1 33 ASP O O -5.945 -4.260 5.897 1.00 . A A . 33 ASP O 1 1 2 3445 1 1 33 ASP OD1 O -4.204 -7.347 8.764 1.00 . A A . 33 ASP OD1 1 1 2 3446 1 1 33 ASP OD2 O -5.547 -9.066 8.908 1.00 . A A . 33 ASP OD2 1 1 2 3447 1 1 34 GLY C C -1.958 -4.102 6.539 1.00 . A A . 34 GLY C 1 1 2 3448 1 1 34 GLY CA C -3.144 -4.744 5.845 1.00 . A A . 34 GLY CA 1 1 2 3449 1 1 34 GLY H H -3.791 -5.717 7.633 1.00 . A A . 34 GLY H 1 1 2 3450 1 1 34 GLY HA2 H -2.763 -5.585 5.277 1.00 . A A . 34 GLY HA2 1 1 2 3451 1 1 34 GLY HA3 H -3.584 -4.064 5.125 1.00 . A A . 34 GLY HA3 1 1 2 3452 1 1 34 GLY N N -4.131 -5.221 6.812 1.00 . A A . 34 GLY N 1 1 2 3453 1 1 34 GLY O O -1.573 -4.520 7.636 1.00 . A A . 34 GLY O 1 1 2 3454 1 1 35 PHE C C -0.252 -0.909 5.948 1.00 . A A . 35 PHE C 1 1 2 3455 1 1 35 PHE CA C -0.243 -2.351 6.451 1.00 . A A . 35 PHE CA 1 1 2 3456 1 1 35 PHE CB C 1.073 -3.062 6.108 1.00 . A A . 35 PHE CB 1 1 2 3457 1 1 35 PHE CD1 C 2.034 -2.196 3.919 1.00 . A A . 35 PHE CD1 1 1 2 3458 1 1 35 PHE CD2 C 0.992 -4.395 3.945 1.00 . A A . 35 PHE CD2 1 1 2 3459 1 1 35 PHE CE1 C 2.361 -2.371 2.563 1.00 . A A . 35 PHE CE1 1 1 2 3460 1 1 35 PHE CE2 C 1.309 -4.570 2.586 1.00 . A A . 35 PHE CE2 1 1 2 3461 1 1 35 PHE CG C 1.367 -3.218 4.623 1.00 . A A . 35 PHE CG 1 1 2 3462 1 1 35 PHE CZ C 2.019 -3.564 1.904 1.00 . A A . 35 PHE CZ 1 1 2 3463 1 1 35 PHE H H -1.690 -2.782 5.006 1.00 . A A . 35 PHE H 1 1 2 3464 1 1 35 PHE HA H -0.359 -2.326 7.531 1.00 . A A . 35 PHE HA 1 1 2 3465 1 1 35 PHE HB2 H 1.893 -2.519 6.578 1.00 . A A . 35 PHE HB2 1 1 2 3466 1 1 35 PHE HB3 H 1.050 -4.051 6.566 1.00 . A A . 35 PHE HB3 1 1 2 3467 1 1 35 PHE HD1 H 2.319 -1.280 4.417 1.00 . A A . 35 PHE HD1 1 1 2 3468 1 1 35 PHE HD2 H 0.455 -5.172 4.464 1.00 . A A . 35 PHE HD2 1 1 2 3469 1 1 35 PHE HE1 H 2.885 -1.589 2.030 1.00 . A A . 35 PHE HE1 1 1 2 3470 1 1 35 PHE HE2 H 1.001 -5.476 2.072 1.00 . A A . 35 PHE HE2 1 1 2 3471 1 1 35 PHE HZ H 2.284 -3.695 0.865 1.00 . A A . 35 PHE HZ 1 1 2 3472 1 1 35 PHE N N -1.351 -3.105 5.901 1.00 . A A . 35 PHE N 1 1 2 3473 1 1 35 PHE O O -1.007 -0.550 5.041 1.00 . A A . 35 PHE O 1 1 2 3474 1 1 36 TYR C C 2.467 1.473 6.373 1.00 . A A . 36 TYR C 1 1 2 3475 1 1 36 TYR CA C 0.992 1.227 6.029 1.00 . A A . 36 TYR CA 1 1 2 3476 1 1 36 TYR CB C 0.038 2.295 6.597 1.00 . A A . 36 TYR CB 1 1 2 3477 1 1 36 TYR CD1 C 1.016 2.838 8.889 1.00 . A A . 36 TYR CD1 1 1 2 3478 1 1 36 TYR CD2 C -1.258 1.994 8.742 1.00 . A A . 36 TYR CD2 1 1 2 3479 1 1 36 TYR CE1 C 0.909 2.889 10.293 1.00 . A A . 36 TYR CE1 1 1 2 3480 1 1 36 TYR CE2 C -1.377 2.080 10.136 1.00 . A A . 36 TYR CE2 1 1 2 3481 1 1 36 TYR CG C -0.059 2.368 8.110 1.00 . A A . 36 TYR CG 1 1 2 3482 1 1 36 TYR CZ C -0.288 2.511 10.919 1.00 . A A . 36 TYR CZ 1 1 2 3483 1 1 36 TYR H H 1.191 -0.435 7.291 1.00 . A A . 36 TYR H 1 1 2 3484 1 1 36 TYR HA H 0.893 1.231 4.942 1.00 . A A . 36 TYR HA 1 1 2 3485 1 1 36 TYR HB2 H 0.328 3.274 6.216 1.00 . A A . 36 TYR HB2 1 1 2 3486 1 1 36 TYR HB3 H -0.965 2.082 6.217 1.00 . A A . 36 TYR HB3 1 1 2 3487 1 1 36 TYR HD1 H 1.919 3.210 8.423 1.00 . A A . 36 TYR HD1 1 1 2 3488 1 1 36 TYR HD2 H -2.093 1.632 8.161 1.00 . A A . 36 TYR HD2 1 1 2 3489 1 1 36 TYR HE1 H 1.722 3.276 10.907 1.00 . A A . 36 TYR HE1 1 1 2 3490 1 1 36 TYR HE2 H -2.287 1.756 10.605 1.00 . A A . 36 TYR HE2 1 1 2 3491 1 1 36 TYR HH H -1.146 2.075 12.638 1.00 . A A . 36 TYR HH 1 1 2 3492 1 1 36 TYR N N 0.619 -0.086 6.527 1.00 . A A . 36 TYR N 1 1 2 3493 1 1 36 TYR O O 3.088 0.698 7.105 1.00 . A A . 36 TYR O 1 1 2 3494 1 1 36 TYR OH O -0.333 2.469 12.272 1.00 . A A . 36 TYR OH 1 1 2 3495 1 1 37 THR C C 4.471 4.399 6.358 1.00 . A A . 37 THR C 1 1 2 3496 1 1 37 THR CA C 4.427 2.926 5.926 1.00 . A A . 37 THR CA 1 1 2 3497 1 1 37 THR CB C 5.080 2.650 4.552 1.00 . A A . 37 THR CB 1 1 2 3498 1 1 37 THR CG2 C 5.615 1.221 4.515 1.00 . A A . 37 THR CG2 1 1 2 3499 1 1 37 THR H H 2.493 3.108 5.193 1.00 . A A . 37 THR H 1 1 2 3500 1 1 37 THR HA H 4.941 2.306 6.672 1.00 . A A . 37 THR HA 1 1 2 3501 1 1 37 THR HB H 5.909 3.339 4.393 1.00 . A A . 37 THR HB 1 1 2 3502 1 1 37 THR HG1 H 4.147 3.677 3.153 1.00 . A A . 37 THR HG1 1 1 2 3503 1 1 37 THR HG21 H 6.071 1.033 3.543 1.00 . A A . 37 THR HG21 1 1 2 3504 1 1 37 THR HG22 H 6.370 1.086 5.290 1.00 . A A . 37 THR HG22 1 1 2 3505 1 1 37 THR HG23 H 4.795 0.523 4.683 1.00 . A A . 37 THR HG23 1 1 2 3506 1 1 37 THR N N 3.022 2.563 5.855 1.00 . A A . 37 THR N 1 1 2 3507 1 1 37 THR O O 4.367 5.305 5.526 1.00 . A A . 37 THR O 1 1 2 3508 1 1 37 THR OG1 O 4.166 2.757 3.470 1.00 . A A . 37 THR OG1 1 1 2 3509 1 1 38 GLU C C 5.581 6.902 7.996 1.00 . A A . 38 GLU C 1 1 2 3510 1 1 38 GLU CA C 4.356 6.012 8.218 1.00 . A A . 38 GLU CA 1 1 2 3511 1 1 38 GLU CB C 3.998 5.938 9.710 1.00 . A A . 38 GLU CB 1 1 2 3512 1 1 38 GLU CD C 1.992 5.774 11.226 1.00 . A A . 38 GLU CD 1 1 2 3513 1 1 38 GLU CG C 2.662 5.321 9.908 1.00 . A A . 38 GLU CG 1 1 2 3514 1 1 38 GLU H H 4.611 3.882 8.309 1.00 . A A . 38 GLU H 1 1 2 3515 1 1 38 GLU HA H 3.517 6.486 7.705 1.00 . A A . 38 GLU HA 1 1 2 3516 1 1 38 GLU HB2 H 4.746 5.395 10.291 1.00 . A A . 38 GLU HB2 1 1 2 3517 1 1 38 GLU HB3 H 3.807 6.879 10.142 1.00 . A A . 38 GLU HB3 1 1 2 3518 1 1 38 GLU HG2 H 2.004 5.525 9.061 1.00 . A A . 38 GLU HG2 1 1 2 3519 1 1 38 GLU HG3 H 2.969 4.287 9.908 1.00 . A A . 38 GLU HG3 1 1 2 3520 1 1 38 GLU N N 4.530 4.658 7.667 1.00 . A A . 38 GLU N 1 1 2 3521 1 1 38 GLU O O 5.421 8.118 7.875 1.00 . A A . 38 GLU O 1 1 2 3522 1 1 38 GLU OE1 O 2.338 5.212 12.292 1.00 . A A . 38 GLU OE1 1 1 2 3523 1 1 38 GLU OE2 O 1.139 6.695 11.202 1.00 . A A . 38 GLU OE2 1 1 2 3524 1 1 39 GLU C C 8.694 6.305 9.306 1.00 . A A . 39 GLU C 1 1 2 3525 1 1 39 GLU CA C 8.147 6.715 7.929 1.00 . A A . 39 GLU CA 1 1 2 3526 1 1 39 GLU CB C 8.355 8.222 7.656 1.00 . A A . 39 GLU CB 1 1 2 3527 1 1 39 GLU CD C 7.794 10.607 8.493 1.00 . A A . 39 GLU CD 1 1 2 3528 1 1 39 GLU CG C 8.088 9.148 8.866 1.00 . A A . 39 GLU CG 1 1 2 3529 1 1 39 GLU H H 6.626 5.278 7.878 1.00 . A A . 39 GLU H 1 1 2 3530 1 1 39 GLU HA H 8.714 6.172 7.174 1.00 . A A . 39 GLU HA 1 1 2 3531 1 1 39 GLU HB2 H 9.393 8.371 7.354 1.00 . A A . 39 GLU HB2 1 1 2 3532 1 1 39 GLU HB3 H 7.737 8.500 6.803 1.00 . A A . 39 GLU HB3 1 1 2 3533 1 1 39 GLU HG2 H 7.260 8.774 9.466 1.00 . A A . 39 GLU HG2 1 1 2 3534 1 1 39 GLU HG3 H 8.974 9.129 9.502 1.00 . A A . 39 GLU HG3 1 1 2 3535 1 1 39 GLU N N 6.746 6.274 7.798 1.00 . A A . 39 GLU N 1 1 2 3536 1 1 39 GLU O O 7.922 5.948 10.198 1.00 . A A . 39 GLU O 1 1 2 3537 1 1 39 GLU OE1 O 7.369 10.901 7.350 1.00 . A A . 39 GLU OE1 1 1 2 3538 1 1 39 GLU OE2 O 8.026 11.502 9.337 1.00 . A A . 39 GLU OE2 1 1 2 3539 1 1 40 VAL C C 11.803 6.994 10.969 1.00 . A A . 40 VAL C 1 1 2 3540 1 1 40 VAL CA C 10.701 5.967 10.716 1.00 . A A . 40 VAL CA 1 1 2 3541 1 1 40 VAL CB C 11.232 4.519 10.636 1.00 . A A . 40 VAL CB 1 1 2 3542 1 1 40 VAL CG1 C 12.066 4.142 11.868 1.00 . A A . 40 VAL CG1 1 1 2 3543 1 1 40 VAL CG2 C 10.072 3.520 10.515 1.00 . A A . 40 VAL CG2 1 1 2 3544 1 1 40 VAL H H 10.630 6.580 8.708 1.00 . A A . 40 VAL H 1 1 2 3545 1 1 40 VAL HA H 9.989 6.019 11.543 1.00 . A A . 40 VAL HA 1 1 2 3546 1 1 40 VAL HB H 11.868 4.424 9.758 1.00 . A A . 40 VAL HB 1 1 2 3547 1 1 40 VAL HG11 H 12.909 4.822 11.973 1.00 . A A . 40 VAL HG11 1 1 2 3548 1 1 40 VAL HG12 H 11.450 4.199 12.765 1.00 . A A . 40 VAL HG12 1 1 2 3549 1 1 40 VAL HG13 H 12.476 3.139 11.755 1.00 . A A . 40 VAL HG13 1 1 2 3550 1 1 40 VAL HG21 H 9.374 3.658 11.340 1.00 . A A . 40 VAL HG21 1 1 2 3551 1 1 40 VAL HG22 H 9.547 3.667 9.574 1.00 . A A . 40 VAL HG22 1 1 2 3552 1 1 40 VAL HG23 H 10.457 2.504 10.540 1.00 . A A . 40 VAL HG23 1 1 2 3553 1 1 40 VAL N N 10.021 6.334 9.476 1.00 . A A . 40 VAL N 1 1 2 3554 1 1 40 VAL O O 12.843 7.000 10.294 1.00 . A A . 40 VAL O 1 1 2 3555 1 1 41 ARG C C 12.739 8.751 13.827 1.00 . A A . 41 ARG C 1 1 2 3556 1 1 41 ARG CA C 12.498 8.933 12.339 1.00 . A A . 41 ARG CA 1 1 2 3557 1 1 41 ARG CB C 11.943 10.319 11.987 1.00 . A A . 41 ARG CB 1 1 2 3558 1 1 41 ARG CD C 10.911 11.517 9.975 1.00 . A A . 41 ARG CD 1 1 2 3559 1 1 41 ARG CG C 11.873 10.448 10.462 1.00 . A A . 41 ARG CG 1 1 2 3560 1 1 41 ARG CZ C 10.919 13.825 9.086 1.00 . A A . 41 ARG CZ 1 1 2 3561 1 1 41 ARG H H 10.632 7.978 12.311 1.00 . A A . 41 ARG H 1 1 2 3562 1 1 41 ARG HA H 13.438 8.787 11.808 1.00 . A A . 41 ARG HA 1 1 2 3563 1 1 41 ARG HB2 H 10.950 10.434 12.423 1.00 . A A . 41 ARG HB2 1 1 2 3564 1 1 41 ARG HB3 H 12.595 11.097 12.388 1.00 . A A . 41 ARG HB3 1 1 2 3565 1 1 41 ARG HD2 H 10.436 11.118 9.081 1.00 . A A . 41 ARG HD2 1 1 2 3566 1 1 41 ARG HD3 H 10.140 11.694 10.727 1.00 . A A . 41 ARG HD3 1 1 2 3567 1 1 41 ARG HE H 12.558 12.873 9.795 1.00 . A A . 41 ARG HE 1 1 2 3568 1 1 41 ARG HG2 H 12.875 10.618 10.088 1.00 . A A . 41 ARG HG2 1 1 2 3569 1 1 41 ARG HG3 H 11.513 9.523 10.017 1.00 . A A . 41 ARG HG3 1 1 2 3570 1 1 41 ARG HH11 H 9.102 12.876 8.955 1.00 . A A . 41 ARG HH11 1 1 2 3571 1 1 41 ARG HH12 H 9.086 14.570 8.550 1.00 . A A . 41 ARG HH12 1 1 2 3572 1 1 41 ARG HH21 H 12.552 15.036 9.167 1.00 . A A . 41 ARG HH21 1 1 2 3573 1 1 41 ARG HH22 H 11.130 15.805 8.556 1.00 . A A . 41 ARG HH22 1 1 2 3574 1 1 41 ARG N N 11.559 7.907 11.913 1.00 . A A . 41 ARG N 1 1 2 3575 1 1 41 ARG NE N 11.560 12.779 9.613 1.00 . A A . 41 ARG NE 1 1 2 3576 1 1 41 ARG NH1 N 9.626 13.742 8.781 1.00 . A A . 41 ARG NH1 1 1 2 3577 1 1 41 ARG NH2 N 11.591 14.944 8.851 1.00 . A A . 41 ARG NH2 1 1 2 3578 1 1 41 ARG O O 11.888 9.074 14.653 1.00 . A A . 41 ARG O 1 1 2 3579 1 1 42 GLN C C 14.880 9.425 15.944 1.00 . A A . 42 GLN C 1 1 2 3580 1 1 42 GLN CA C 14.367 8.050 15.532 1.00 . A A . 42 GLN CA 1 1 2 3581 1 1 42 GLN CB C 15.462 6.968 15.500 1.00 . A A . 42 GLN CB 1 1 2 3582 1 1 42 GLN CD C 17.465 5.814 16.605 1.00 . A A . 42 GLN CD 1 1 2 3583 1 1 42 GLN CG C 16.255 6.739 16.798 1.00 . A A . 42 GLN CG 1 1 2 3584 1 1 42 GLN H H 14.584 8.081 13.431 1.00 . A A . 42 GLN H 1 1 2 3585 1 1 42 GLN HA H 13.549 7.733 16.183 1.00 . A A . 42 GLN HA 1 1 2 3586 1 1 42 GLN HB2 H 14.998 6.022 15.223 1.00 . A A . 42 GLN HB2 1 1 2 3587 1 1 42 GLN HB3 H 16.159 7.236 14.710 1.00 . A A . 42 GLN HB3 1 1 2 3588 1 1 42 GLN HE21 H 18.353 6.408 18.349 1.00 . A A . 42 GLN HE21 1 1 2 3589 1 1 42 GLN HE22 H 19.194 5.183 17.456 1.00 . A A . 42 GLN HE22 1 1 2 3590 1 1 42 GLN HG2 H 16.614 7.699 17.165 1.00 . A A . 42 GLN HG2 1 1 2 3591 1 1 42 GLN HG3 H 15.594 6.300 17.547 1.00 . A A . 42 GLN HG3 1 1 2 3592 1 1 42 GLN N N 13.905 8.218 14.163 1.00 . A A . 42 GLN N 1 1 2 3593 1 1 42 GLN NE2 N 18.406 5.808 17.526 1.00 . A A . 42 GLN NE2 1 1 2 3594 1 1 42 GLN O O 15.807 9.915 15.306 1.00 . A A . 42 GLN O 1 1 2 3595 1 1 42 GLN OE1 O 17.624 5.120 15.600 1.00 . A A . 42 GLN OE1 1 1 2 3596 1 1 43 GLY C C 14.582 12.574 16.636 1.00 . A A . 43 GLY C 1 1 2 3597 1 1 43 GLY CA C 14.842 11.332 17.487 1.00 . A A . 43 GLY CA 1 1 2 3598 1 1 43 GLY H H 13.527 9.667 17.432 1.00 . A A . 43 GLY H 1 1 2 3599 1 1 43 GLY HA2 H 14.421 11.490 18.471 1.00 . A A . 43 GLY HA2 1 1 2 3600 1 1 43 GLY HA3 H 15.919 11.214 17.612 1.00 . A A . 43 GLY HA3 1 1 2 3601 1 1 43 GLY N N 14.291 10.099 16.928 1.00 . A A . 43 GLY N 1 1 2 3602 1 1 43 GLY O O 14.041 13.564 17.133 1.00 . A A . 43 GLY O 1 1 2 3603 1 1 44 GLY C C 15.569 13.399 13.094 1.00 . A A . 44 GLY C 1 1 2 3604 1 1 44 GLY CA C 14.950 13.680 14.463 1.00 . A A . 44 GLY CA 1 1 2 3605 1 1 44 GLY H H 15.433 11.685 15.077 1.00 . A A . 44 GLY H 1 1 2 3606 1 1 44 GLY HA2 H 13.918 13.986 14.318 1.00 . A A . 44 GLY HA2 1 1 2 3607 1 1 44 GLY HA3 H 15.480 14.515 14.923 1.00 . A A . 44 GLY HA3 1 1 2 3608 1 1 44 GLY N N 14.993 12.546 15.371 1.00 . A A . 44 GLY N 1 1 2 3609 1 1 44 GLY O O 15.834 14.353 12.360 1.00 . A A . 44 GLY O 1 1 2 3610 1 1 45 ARG C C 15.965 10.494 10.946 1.00 . A A . 45 ARG C 1 1 2 3611 1 1 45 ARG CA C 16.525 11.808 11.471 1.00 . A A . 45 ARG CA 1 1 2 3612 1 1 45 ARG CB C 18.061 11.845 11.621 1.00 . A A . 45 ARG CB 1 1 2 3613 1 1 45 ARG CD C 18.162 10.453 13.783 1.00 . A A . 45 ARG CD 1 1 2 3614 1 1 45 ARG CG C 18.760 10.717 12.401 1.00 . A A . 45 ARG CG 1 1 2 3615 1 1 45 ARG CZ C 19.261 8.581 15.050 1.00 . A A . 45 ARG CZ 1 1 2 3616 1 1 45 ARG H H 15.668 11.343 13.325 1.00 . A A . 45 ARG H 1 1 2 3617 1 1 45 ARG HA H 16.268 12.584 10.752 1.00 . A A . 45 ARG HA 1 1 2 3618 1 1 45 ARG HB2 H 18.496 11.871 10.621 1.00 . A A . 45 ARG HB2 1 1 2 3619 1 1 45 ARG HB3 H 18.317 12.788 12.102 1.00 . A A . 45 ARG HB3 1 1 2 3620 1 1 45 ARG HD2 H 17.800 11.383 14.227 1.00 . A A . 45 ARG HD2 1 1 2 3621 1 1 45 ARG HD3 H 17.323 9.779 13.642 1.00 . A A . 45 ARG HD3 1 1 2 3622 1 1 45 ARG HE H 19.601 10.565 15.298 1.00 . A A . 45 ARG HE 1 1 2 3623 1 1 45 ARG HG2 H 18.704 9.797 11.821 1.00 . A A . 45 ARG HG2 1 1 2 3624 1 1 45 ARG HG3 H 19.804 11.000 12.516 1.00 . A A . 45 ARG HG3 1 1 2 3625 1 1 45 ARG HH11 H 18.076 7.918 13.557 1.00 . A A . 45 ARG HH11 1 1 2 3626 1 1 45 ARG HH12 H 18.716 6.658 14.577 1.00 . A A . 45 ARG HH12 1 1 2 3627 1 1 45 ARG HH21 H 20.665 8.887 16.525 1.00 . A A . 45 ARG HH21 1 1 2 3628 1 1 45 ARG HH22 H 20.240 7.249 16.246 1.00 . A A . 45 ARG HH22 1 1 2 3629 1 1 45 ARG N N 15.878 12.142 12.738 1.00 . A A . 45 ARG N 1 1 2 3630 1 1 45 ARG NE N 19.101 9.869 14.747 1.00 . A A . 45 ARG NE 1 1 2 3631 1 1 45 ARG NH1 N 18.656 7.642 14.335 1.00 . A A . 45 ARG NH1 1 1 2 3632 1 1 45 ARG NH2 N 20.034 8.226 16.063 1.00 . A A . 45 ARG NH2 1 1 2 3633 1 1 45 ARG O O 15.750 9.563 11.730 1.00 . A A . 45 ARG O 1 1 2 3634 1 1 46 ARG C C 16.288 8.151 9.040 1.00 . A A . 46 ARG C 1 1 2 3635 1 1 46 ARG CA C 15.196 9.209 9.000 1.00 . A A . 46 ARG CA 1 1 2 3636 1 1 46 ARG CB C 14.791 9.472 7.540 1.00 . A A . 46 ARG CB 1 1 2 3637 1 1 46 ARG CD C 13.109 10.406 5.898 1.00 . A A . 46 ARG CD 1 1 2 3638 1 1 46 ARG CG C 13.451 10.198 7.380 1.00 . A A . 46 ARG CG 1 1 2 3639 1 1 46 ARG CZ C 12.900 12.851 5.333 1.00 . A A . 46 ARG CZ 1 1 2 3640 1 1 46 ARG H H 16.030 11.167 9.044 1.00 . A A . 46 ARG H 1 1 2 3641 1 1 46 ARG HA H 14.334 8.839 9.556 1.00 . A A . 46 ARG HA 1 1 2 3642 1 1 46 ARG HB2 H 15.578 10.031 7.031 1.00 . A A . 46 ARG HB2 1 1 2 3643 1 1 46 ARG HB3 H 14.687 8.505 7.050 1.00 . A A . 46 ARG HB3 1 1 2 3644 1 1 46 ARG HD2 H 13.549 9.600 5.310 1.00 . A A . 46 ARG HD2 1 1 2 3645 1 1 46 ARG HD3 H 12.031 10.337 5.771 1.00 . A A . 46 ARG HD3 1 1 2 3646 1 1 46 ARG HE H 14.563 11.700 5.070 1.00 . A A . 46 ARG HE 1 1 2 3647 1 1 46 ARG HG2 H 12.673 9.573 7.819 1.00 . A A . 46 ARG HG2 1 1 2 3648 1 1 46 ARG HG3 H 13.475 11.155 7.901 1.00 . A A . 46 ARG HG3 1 1 2 3649 1 1 46 ARG HH11 H 11.221 12.138 6.283 1.00 . A A . 46 ARG HH11 1 1 2 3650 1 1 46 ARG HH12 H 11.120 13.788 5.832 1.00 . A A . 46 ARG HH12 1 1 2 3651 1 1 46 ARG HH21 H 14.300 13.864 4.216 1.00 . A A . 46 ARG HH21 1 1 2 3652 1 1 46 ARG HH22 H 12.839 14.724 4.519 1.00 . A A . 46 ARG HH22 1 1 2 3653 1 1 46 ARG N N 15.688 10.423 9.643 1.00 . A A . 46 ARG N 1 1 2 3654 1 1 46 ARG NE N 13.588 11.698 5.373 1.00 . A A . 46 ARG NE 1 1 2 3655 1 1 46 ARG NH1 N 11.700 12.952 5.888 1.00 . A A . 46 ARG NH1 1 1 2 3656 1 1 46 ARG NH2 N 13.405 13.900 4.696 1.00 . A A . 46 ARG NH2 1 1 2 3657 1 1 46 ARG O O 17.473 8.474 8.885 1.00 . A A . 46 ARG O 1 1 2 3658 1 1 47 ILE C C 16.249 4.561 8.410 1.00 . A A . 47 ILE C 1 1 2 3659 1 1 47 ILE CA C 16.753 5.729 9.254 1.00 . A A . 47 ILE CA 1 1 2 3660 1 1 47 ILE CB C 16.935 5.282 10.722 1.00 . A A . 47 ILE CB 1 1 2 3661 1 1 47 ILE CD1 C 15.741 4.411 12.805 1.00 . A A . 47 ILE CD1 1 1 2 3662 1 1 47 ILE CG1 C 15.589 5.123 11.461 1.00 . A A . 47 ILE CG1 1 1 2 3663 1 1 47 ILE CG2 C 17.883 6.250 11.452 1.00 . A A . 47 ILE CG2 1 1 2 3664 1 1 47 ILE H H 14.886 6.739 9.361 1.00 . A A . 47 ILE H 1 1 2 3665 1 1 47 ILE HA H 17.719 5.992 8.814 1.00 . A A . 47 ILE HA 1 1 2 3666 1 1 47 ILE HB H 17.392 4.294 10.717 1.00 . A A . 47 ILE HB 1 1 2 3667 1 1 47 ILE HD11 H 16.349 5.020 13.466 1.00 . A A . 47 ILE HD11 1 1 2 3668 1 1 47 ILE HD12 H 14.763 4.270 13.262 1.00 . A A . 47 ILE HD12 1 1 2 3669 1 1 47 ILE HD13 H 16.209 3.437 12.659 1.00 . A A . 47 ILE HD13 1 1 2 3670 1 1 47 ILE HG12 H 15.133 6.099 11.635 1.00 . A A . 47 ILE HG12 1 1 2 3671 1 1 47 ILE HG13 H 14.917 4.527 10.845 1.00 . A A . 47 ILE HG13 1 1 2 3672 1 1 47 ILE HG21 H 18.189 5.808 12.398 1.00 . A A . 47 ILE HG21 1 1 2 3673 1 1 47 ILE HG22 H 18.779 6.415 10.852 1.00 . A A . 47 ILE HG22 1 1 2 3674 1 1 47 ILE HG23 H 17.386 7.204 11.623 1.00 . A A . 47 ILE HG23 1 1 2 3675 1 1 47 ILE N N 15.874 6.897 9.195 1.00 . A A . 47 ILE N 1 1 2 3676 1 1 47 ILE O O 17.023 3.636 8.149 1.00 . A A . 47 ILE O 1 1 2 3677 1 1 48 GLY C C 12.950 3.789 6.994 1.00 . A A . 48 GLY C 1 1 2 3678 1 1 48 GLY CA C 14.427 3.525 7.190 1.00 . A A . 48 GLY CA 1 1 2 3679 1 1 48 GLY H H 14.349 5.345 8.167 1.00 . A A . 48 GLY H 1 1 2 3680 1 1 48 GLY HA2 H 14.906 3.436 6.217 1.00 . A A . 48 GLY HA2 1 1 2 3681 1 1 48 GLY HA3 H 14.565 2.601 7.750 1.00 . A A . 48 GLY HA3 1 1 2 3682 1 1 48 GLY N N 15.008 4.611 7.940 1.00 . A A . 48 GLY N 1 1 2 3683 1 1 48 GLY O O 12.465 4.900 7.241 1.00 . A A . 48 GLY O 1 1 2 3684 1 1 49 PHE C C 10.594 1.243 7.187 1.00 . A A . 49 PHE C 1 1 2 3685 1 1 49 PHE CA C 10.827 2.621 6.588 1.00 . A A . 49 PHE CA 1 1 2 3686 1 1 49 PHE CB C 10.202 2.758 5.191 1.00 . A A . 49 PHE CB 1 1 2 3687 1 1 49 PHE CD1 C 11.332 4.810 4.201 1.00 . A A . 49 PHE CD1 1 1 2 3688 1 1 49 PHE CD2 C 8.949 4.905 4.681 1.00 . A A . 49 PHE CD2 1 1 2 3689 1 1 49 PHE CE1 C 11.297 6.148 3.775 1.00 . A A . 49 PHE CE1 1 1 2 3690 1 1 49 PHE CE2 C 8.914 6.238 4.237 1.00 . A A . 49 PHE CE2 1 1 2 3691 1 1 49 PHE CG C 10.160 4.185 4.672 1.00 . A A . 49 PHE CG 1 1 2 3692 1 1 49 PHE CZ C 10.088 6.865 3.791 1.00 . A A . 49 PHE CZ 1 1 2 3693 1 1 49 PHE H H 12.747 1.860 6.489 1.00 . A A . 49 PHE H 1 1 2 3694 1 1 49 PHE HA H 10.411 3.381 7.250 1.00 . A A . 49 PHE HA 1 1 2 3695 1 1 49 PHE HB2 H 10.751 2.134 4.484 1.00 . A A . 49 PHE HB2 1 1 2 3696 1 1 49 PHE HB3 H 9.182 2.374 5.236 1.00 . A A . 49 PHE HB3 1 1 2 3697 1 1 49 PHE HD1 H 12.271 4.274 4.188 1.00 . A A . 49 PHE HD1 1 1 2 3698 1 1 49 PHE HD2 H 8.037 4.442 5.028 1.00 . A A . 49 PHE HD2 1 1 2 3699 1 1 49 PHE HE1 H 12.207 6.623 3.443 1.00 . A A . 49 PHE HE1 1 1 2 3700 1 1 49 PHE HE2 H 7.979 6.779 4.241 1.00 . A A . 49 PHE HE2 1 1 2 3701 1 1 49 PHE HZ H 10.056 7.893 3.460 1.00 . A A . 49 PHE HZ 1 1 2 3702 1 1 49 PHE N N 12.265 2.754 6.529 1.00 . A A . 49 PHE N 1 1 2 3703 1 1 49 PHE O O 11.276 0.284 6.815 1.00 . A A . 49 PHE O 1 1 2 3704 1 1 50 ASP C C 7.691 -0.238 8.167 1.00 . A A . 50 ASP C 1 1 2 3705 1 1 50 ASP CA C 9.144 -0.118 8.626 1.00 . A A . 50 ASP CA 1 1 2 3706 1 1 50 ASP CB C 9.217 -0.176 10.159 1.00 . A A . 50 ASP CB 1 1 2 3707 1 1 50 ASP CG C 10.607 -0.239 10.800 1.00 . A A . 50 ASP CG 1 1 2 3708 1 1 50 ASP H H 9.027 1.934 8.271 1.00 . A A . 50 ASP H 1 1 2 3709 1 1 50 ASP HA H 9.731 -0.934 8.212 1.00 . A A . 50 ASP HA 1 1 2 3710 1 1 50 ASP HB2 H 8.674 0.675 10.573 1.00 . A A . 50 ASP HB2 1 1 2 3711 1 1 50 ASP HB3 H 8.699 -1.081 10.467 1.00 . A A . 50 ASP HB3 1 1 2 3712 1 1 50 ASP N N 9.631 1.145 8.096 1.00 . A A . 50 ASP N 1 1 2 3713 1 1 50 ASP O O 7.060 0.780 7.862 1.00 . A A . 50 ASP O 1 1 2 3714 1 1 50 ASP OD1 O 11.638 -0.495 10.133 1.00 . A A . 50 ASP OD1 1 1 2 3715 1 1 50 ASP OD2 O 10.674 -0.069 12.039 1.00 . A A . 50 ASP OD2 1 1 2 3716 1 1 51 VAL C C 4.872 -2.191 8.492 1.00 . A A . 51 VAL C 1 1 2 3717 1 1 51 VAL CA C 5.882 -1.731 7.454 1.00 . A A . 51 VAL CA 1 1 2 3718 1 1 51 VAL CB C 6.145 -2.653 6.255 1.00 . A A . 51 VAL CB 1 1 2 3719 1 1 51 VAL CG1 C 6.697 -4.051 6.535 1.00 . A A . 51 VAL CG1 1 1 2 3720 1 1 51 VAL CG2 C 4.905 -2.773 5.374 1.00 . A A . 51 VAL CG2 1 1 2 3721 1 1 51 VAL H H 7.671 -2.266 8.438 1.00 . A A . 51 VAL H 1 1 2 3722 1 1 51 VAL HA H 5.502 -0.798 7.031 1.00 . A A . 51 VAL HA 1 1 2 3723 1 1 51 VAL HB H 6.911 -2.151 5.692 1.00 . A A . 51 VAL HB 1 1 2 3724 1 1 51 VAL HG11 H 7.092 -4.490 5.618 1.00 . A A . 51 VAL HG11 1 1 2 3725 1 1 51 VAL HG12 H 7.496 -4.025 7.269 1.00 . A A . 51 VAL HG12 1 1 2 3726 1 1 51 VAL HG13 H 5.887 -4.680 6.880 1.00 . A A . 51 VAL HG13 1 1 2 3727 1 1 51 VAL HG21 H 4.052 -3.050 5.985 1.00 . A A . 51 VAL HG21 1 1 2 3728 1 1 51 VAL HG22 H 4.705 -1.823 4.882 1.00 . A A . 51 VAL HG22 1 1 2 3729 1 1 51 VAL HG23 H 5.053 -3.548 4.627 1.00 . A A . 51 VAL HG23 1 1 2 3730 1 1 51 VAL N N 7.143 -1.455 8.129 1.00 . A A . 51 VAL N 1 1 2 3731 1 1 51 VAL O O 4.883 -3.342 8.927 1.00 . A A . 51 VAL O 1 1 2 3732 1 1 52 VAL C C 1.983 -1.996 9.867 1.00 . A A . 52 VAL C 1 1 2 3733 1 1 52 VAL CA C 3.307 -1.301 10.189 1.00 . A A . 52 VAL CA 1 1 2 3734 1 1 52 VAL CB C 3.102 0.129 10.749 1.00 . A A . 52 VAL CB 1 1 2 3735 1 1 52 VAL CG1 C 2.712 0.075 12.230 1.00 . A A . 52 VAL CG1 1 1 2 3736 1 1 52 VAL CG2 C 4.333 1.055 10.628 1.00 . A A . 52 VAL CG2 1 1 2 3737 1 1 52 VAL H H 4.051 -0.348 8.472 1.00 . A A . 52 VAL H 1 1 2 3738 1 1 52 VAL HA H 3.863 -1.889 10.909 1.00 . A A . 52 VAL HA 1 1 2 3739 1 1 52 VAL HB H 2.294 0.602 10.197 1.00 . A A . 52 VAL HB 1 1 2 3740 1 1 52 VAL HG11 H 3.557 -0.255 12.834 1.00 . A A . 52 VAL HG11 1 1 2 3741 1 1 52 VAL HG12 H 2.382 1.057 12.569 1.00 . A A . 52 VAL HG12 1 1 2 3742 1 1 52 VAL HG13 H 1.900 -0.636 12.379 1.00 . A A . 52 VAL HG13 1 1 2 3743 1 1 52 VAL HG21 H 4.574 1.234 9.580 1.00 . A A . 52 VAL HG21 1 1 2 3744 1 1 52 VAL HG22 H 4.113 2.022 11.080 1.00 . A A . 52 VAL HG22 1 1 2 3745 1 1 52 VAL HG23 H 5.196 0.611 11.123 1.00 . A A . 52 VAL HG23 1 1 2 3746 1 1 52 VAL N N 4.090 -1.231 8.972 1.00 . A A . 52 VAL N 1 1 2 3747 1 1 52 VAL O O 1.213 -1.460 9.066 1.00 . A A . 52 VAL O 1 1 2 3748 1 1 53 THR C C -0.556 -3.358 11.349 1.00 . A A . 53 THR C 1 1 2 3749 1 1 53 THR CA C 0.418 -3.844 10.279 1.00 . A A . 53 THR CA 1 1 2 3750 1 1 53 THR CB C 0.587 -5.367 10.371 1.00 . A A . 53 THR CB 1 1 2 3751 1 1 53 THR CG2 C 1.615 -5.876 9.369 1.00 . A A . 53 THR CG2 1 1 2 3752 1 1 53 THR H H 2.283 -3.500 11.205 1.00 . A A . 53 THR H 1 1 2 3753 1 1 53 THR HA H 0.011 -3.604 9.290 1.00 . A A . 53 THR HA 1 1 2 3754 1 1 53 THR HB H -0.376 -5.832 10.165 1.00 . A A . 53 THR HB 1 1 2 3755 1 1 53 THR HG1 H 1.098 -6.751 11.628 1.00 . A A . 53 THR HG1 1 1 2 3756 1 1 53 THR HG21 H 1.601 -6.965 9.375 1.00 . A A . 53 THR HG21 1 1 2 3757 1 1 53 THR HG22 H 1.351 -5.529 8.373 1.00 . A A . 53 THR HG22 1 1 2 3758 1 1 53 THR HG23 H 2.613 -5.523 9.629 1.00 . A A . 53 THR HG23 1 1 2 3759 1 1 53 THR N N 1.698 -3.162 10.447 1.00 . A A . 53 THR N 1 1 2 3760 1 1 53 THR O O -0.161 -2.994 12.464 1.00 . A A . 53 THR O 1 1 2 3761 1 1 53 THR OG1 O 1.013 -5.779 11.646 1.00 . A A . 53 THR OG1 1 1 2 3762 1 1 54 LEU C C -2.986 -3.352 13.232 1.00 . A A . 54 LEU C 1 1 2 3763 1 1 54 LEU CA C -2.860 -2.711 11.853 1.00 . A A . 54 LEU CA 1 1 2 3764 1 1 54 LEU CB C -4.232 -2.692 11.154 1.00 . A A . 54 LEU CB 1 1 2 3765 1 1 54 LEU CD1 C -3.781 -0.451 9.995 1.00 . A A . 54 LEU CD1 1 1 2 3766 1 1 54 LEU CD2 C -3.611 -2.519 8.676 1.00 . A A . 54 LEU CD2 1 1 2 3767 1 1 54 LEU CG C -4.329 -1.877 9.848 1.00 . A A . 54 LEU CG 1 1 2 3768 1 1 54 LEU H H -2.127 -3.724 10.121 1.00 . A A . 54 LEU H 1 1 2 3769 1 1 54 LEU HA H -2.538 -1.683 12.023 1.00 . A A . 54 LEU HA 1 1 2 3770 1 1 54 LEU HB2 H -4.552 -3.719 10.965 1.00 . A A . 54 LEU HB2 1 1 2 3771 1 1 54 LEU HB3 H -4.950 -2.263 11.854 1.00 . A A . 54 LEU HB3 1 1 2 3772 1 1 54 LEU HD11 H -4.253 0.050 10.836 1.00 . A A . 54 LEU HD11 1 1 2 3773 1 1 54 LEU HD12 H -2.712 -0.489 10.182 1.00 . A A . 54 LEU HD12 1 1 2 3774 1 1 54 LEU HD13 H -3.896 0.116 9.072 1.00 . A A . 54 LEU HD13 1 1 2 3775 1 1 54 LEU HD21 H -2.542 -2.311 8.713 1.00 . A A . 54 LEU HD21 1 1 2 3776 1 1 54 LEU HD22 H -3.775 -3.591 8.727 1.00 . A A . 54 LEU HD22 1 1 2 3777 1 1 54 LEU HD23 H -4.014 -2.136 7.739 1.00 . A A . 54 LEU HD23 1 1 2 3778 1 1 54 LEU HG H -5.379 -1.860 9.561 1.00 . A A . 54 LEU HG 1 1 2 3779 1 1 54 LEU N N -1.851 -3.374 11.030 1.00 . A A . 54 LEU N 1 1 2 3780 1 1 54 LEU O O -3.356 -2.659 14.181 1.00 . A A . 54 LEU O 1 1 2 3781 1 1 55 SER C C -1.734 -4.698 15.627 1.00 . A A . 55 SER C 1 1 2 3782 1 1 55 SER CA C -2.666 -5.365 14.620 1.00 . A A . 55 SER CA 1 1 2 3783 1 1 55 SER CB C -2.226 -6.817 14.391 1.00 . A A . 55 SER CB 1 1 2 3784 1 1 55 SER H H -2.190 -5.136 12.620 1.00 . A A . 55 SER H 1 1 2 3785 1 1 55 SER HA H -3.689 -5.358 14.998 1.00 . A A . 55 SER HA 1 1 2 3786 1 1 55 SER HB2 H -1.138 -6.867 14.467 1.00 . A A . 55 SER HB2 1 1 2 3787 1 1 55 SER HB3 H -2.656 -7.449 15.168 1.00 . A A . 55 SER HB3 1 1 2 3788 1 1 55 SER HG H -3.544 -7.539 13.112 1.00 . A A . 55 SER HG 1 1 2 3789 1 1 55 SER N N -2.625 -4.632 13.371 1.00 . A A . 55 SER N 1 1 2 3790 1 1 55 SER O O -2.046 -4.676 16.817 1.00 . A A . 55 SER O 1 1 2 3791 1 1 55 SER OG O -2.589 -7.309 13.109 1.00 . A A . 55 SER OG 1 1 2 3792 1 1 56 GLY C C 1.773 -3.588 15.549 1.00 . A A . 56 GLY C 1 1 2 3793 1 1 56 GLY CA C 0.316 -3.376 15.958 1.00 . A A . 56 GLY CA 1 1 2 3794 1 1 56 GLY H H -0.471 -4.079 14.146 1.00 . A A . 56 GLY H 1 1 2 3795 1 1 56 GLY HA2 H 0.074 -2.314 15.925 1.00 . A A . 56 GLY HA2 1 1 2 3796 1 1 56 GLY HA3 H 0.196 -3.731 16.972 1.00 . A A . 56 GLY HA3 1 1 2 3797 1 1 56 GLY N N -0.628 -4.114 15.149 1.00 . A A . 56 GLY N 1 1 2 3798 1 1 56 GLY O O 2.635 -2.836 16.005 1.00 . A A . 56 GLY O 1 1 2 3799 1 1 57 THR C C 4.026 -4.028 13.383 1.00 . A A . 57 THR C 1 1 2 3800 1 1 57 THR CA C 3.390 -5.043 14.335 1.00 . A A . 57 THR CA 1 1 2 3801 1 1 57 THR CB C 3.244 -6.440 13.694 1.00 . A A . 57 THR CB 1 1 2 3802 1 1 57 THR CG2 C 4.409 -7.359 14.033 1.00 . A A . 57 THR CG2 1 1 2 3803 1 1 57 THR H H 1.360 -5.222 14.375 1.00 . A A . 57 THR H 1 1 2 3804 1 1 57 THR HA H 4.026 -5.121 15.203 1.00 . A A . 57 THR HA 1 1 2 3805 1 1 57 THR HB H 3.193 -6.326 12.614 1.00 . A A . 57 THR HB 1 1 2 3806 1 1 57 THR HG1 H 1.810 -7.711 13.403 1.00 . A A . 57 THR HG1 1 1 2 3807 1 1 57 THR HG21 H 4.265 -8.314 13.528 1.00 . A A . 57 THR HG21 1 1 2 3808 1 1 57 THR HG22 H 5.342 -6.914 13.689 1.00 . A A . 57 THR HG22 1 1 2 3809 1 1 57 THR HG23 H 4.442 -7.523 15.111 1.00 . A A . 57 THR HG23 1 1 2 3810 1 1 57 THR N N 2.067 -4.607 14.744 1.00 . A A . 57 THR N 1 1 2 3811 1 1 57 THR O O 3.335 -3.211 12.779 1.00 . A A . 57 THR O 1 1 2 3812 1 1 57 THR OG1 O 2.084 -7.130 14.137 1.00 . A A . 57 THR OG1 1 1 2 3813 1 1 58 ARG C C 7.221 -4.446 11.678 1.00 . A A . 58 ARG C 1 1 2 3814 1 1 58 ARG CA C 6.006 -3.590 11.995 1.00 . A A . 58 ARG CA 1 1 2 3815 1 1 58 ARG CB C 6.379 -2.106 12.117 1.00 . A A . 58 ARG CB 1 1 2 3816 1 1 58 ARG CD C 7.078 -1.342 14.459 1.00 . A A . 58 ARG CD 1 1 2 3817 1 1 58 ARG CG C 7.541 -1.730 13.058 1.00 . A A . 58 ARG CG 1 1 2 3818 1 1 58 ARG CZ C 6.765 -2.443 16.649 1.00 . A A . 58 ARG CZ 1 1 2 3819 1 1 58 ARG H H 5.866 -4.824 13.660 1.00 . A A . 58 ARG H 1 1 2 3820 1 1 58 ARG HA H 5.297 -3.696 11.180 1.00 . A A . 58 ARG HA 1 1 2 3821 1 1 58 ARG HB2 H 6.662 -1.804 11.117 1.00 . A A . 58 ARG HB2 1 1 2 3822 1 1 58 ARG HB3 H 5.496 -1.525 12.374 1.00 . A A . 58 ARG HB3 1 1 2 3823 1 1 58 ARG HD2 H 7.557 -0.404 14.749 1.00 . A A . 58 ARG HD2 1 1 2 3824 1 1 58 ARG HD3 H 6.004 -1.185 14.429 1.00 . A A . 58 ARG HD3 1 1 2 3825 1 1 58 ARG HE H 8.145 -2.995 15.249 1.00 . A A . 58 ARG HE 1 1 2 3826 1 1 58 ARG HG2 H 8.280 -2.527 13.109 1.00 . A A . 58 ARG HG2 1 1 2 3827 1 1 58 ARG HG3 H 8.025 -0.848 12.646 1.00 . A A . 58 ARG HG3 1 1 2 3828 1 1 58 ARG HH11 H 5.412 -0.926 16.283 1.00 . A A . 58 ARG HH11 1 1 2 3829 1 1 58 ARG HH12 H 5.165 -1.781 17.760 1.00 . A A . 58 ARG HH12 1 1 2 3830 1 1 58 ARG HH21 H 7.888 -4.009 17.355 1.00 . A A . 58 ARG HH21 1 1 2 3831 1 1 58 ARG HH22 H 6.608 -3.461 18.382 1.00 . A A . 58 ARG HH22 1 1 2 3832 1 1 58 ARG N N 5.344 -4.106 13.184 1.00 . A A . 58 ARG N 1 1 2 3833 1 1 58 ARG NE N 7.397 -2.354 15.474 1.00 . A A . 58 ARG NE 1 1 2 3834 1 1 58 ARG NH1 N 5.740 -1.647 16.933 1.00 . A A . 58 ARG NH1 1 1 2 3835 1 1 58 ARG NH2 N 7.162 -3.337 17.545 1.00 . A A . 58 ARG NH2 1 1 2 3836 1 1 58 ARG O O 7.766 -5.073 12.588 1.00 . A A . 58 ARG O 1 1 2 3837 1 1 59 GLY C C 9.807 -4.247 9.251 1.00 . A A . 59 GLY C 1 1 2 3838 1 1 59 GLY CA C 8.851 -5.175 9.990 1.00 . A A . 59 GLY CA 1 1 2 3839 1 1 59 GLY H H 7.177 -3.912 9.708 1.00 . A A . 59 GLY H 1 1 2 3840 1 1 59 GLY HA2 H 9.368 -5.597 10.853 1.00 . A A . 59 GLY HA2 1 1 2 3841 1 1 59 GLY HA3 H 8.563 -5.989 9.330 1.00 . A A . 59 GLY HA3 1 1 2 3842 1 1 59 GLY N N 7.663 -4.445 10.420 1.00 . A A . 59 GLY N 1 1 2 3843 1 1 59 GLY O O 9.378 -3.194 8.781 1.00 . A A . 59 GLY O 1 1 2 3844 1 1 60 PRO C C 12.282 -3.644 7.201 1.00 . A A . 60 PRO C 1 1 2 3845 1 1 60 PRO CA C 12.177 -3.727 8.730 1.00 . A A . 60 PRO CA 1 1 2 3846 1 1 60 PRO CB C 13.423 -4.321 9.395 1.00 . A A . 60 PRO CB 1 1 2 3847 1 1 60 PRO CD C 11.622 -5.885 9.605 1.00 . A A . 60 PRO CD 1 1 2 3848 1 1 60 PRO CG C 13.123 -5.817 9.389 1.00 . A A . 60 PRO CG 1 1 2 3849 1 1 60 PRO HA H 12.010 -2.725 9.121 1.00 . A A . 60 PRO HA 1 1 2 3850 1 1 60 PRO HB2 H 14.348 -4.080 8.870 1.00 . A A . 60 PRO HB2 1 1 2 3851 1 1 60 PRO HB3 H 13.483 -3.977 10.427 1.00 . A A . 60 PRO HB3 1 1 2 3852 1 1 60 PRO HD2 H 11.193 -6.714 9.041 1.00 . A A . 60 PRO HD2 1 1 2 3853 1 1 60 PRO HD3 H 11.426 -6.009 10.670 1.00 . A A . 60 PRO HD3 1 1 2 3854 1 1 60 PRO HG2 H 13.383 -6.254 8.427 1.00 . A A . 60 PRO HG2 1 1 2 3855 1 1 60 PRO HG3 H 13.623 -6.318 10.205 1.00 . A A . 60 PRO HG3 1 1 2 3856 1 1 60 PRO N N 11.094 -4.612 9.148 1.00 . A A . 60 PRO N 1 1 2 3857 1 1 60 PRO O O 13.258 -4.106 6.609 1.00 . A A . 60 PRO O 1 1 2 3858 1 1 61 LEU C C 12.403 -2.385 4.520 1.00 . A A . 61 LEU C 1 1 2 3859 1 1 61 LEU CA C 11.102 -2.880 5.118 1.00 . A A . 61 LEU CA 1 1 2 3860 1 1 61 LEU CB C 9.938 -1.914 4.824 1.00 . A A . 61 LEU CB 1 1 2 3861 1 1 61 LEU CD1 C 8.273 -1.057 3.212 1.00 . A A . 61 LEU CD1 1 1 2 3862 1 1 61 LEU CD2 C 9.664 -2.900 2.419 1.00 . A A . 61 LEU CD2 1 1 2 3863 1 1 61 LEU CG C 9.002 -2.323 3.667 1.00 . A A . 61 LEU CG 1 1 2 3864 1 1 61 LEU H H 10.497 -2.817 7.188 1.00 . A A . 61 LEU H 1 1 2 3865 1 1 61 LEU HA H 10.918 -3.814 4.587 1.00 . A A . 61 LEU HA 1 1 2 3866 1 1 61 LEU HB2 H 9.322 -1.806 5.717 1.00 . A A . 61 LEU HB2 1 1 2 3867 1 1 61 LEU HB3 H 10.351 -0.926 4.613 1.00 . A A . 61 LEU HB3 1 1 2 3868 1 1 61 LEU HD11 H 7.802 -0.579 4.068 1.00 . A A . 61 LEU HD11 1 1 2 3869 1 1 61 LEU HD12 H 8.995 -0.370 2.761 1.00 . A A . 61 LEU HD12 1 1 2 3870 1 1 61 LEU HD13 H 7.507 -1.313 2.481 1.00 . A A . 61 LEU HD13 1 1 2 3871 1 1 61 LEU HD21 H 10.364 -2.173 2.026 1.00 . A A . 61 LEU HD21 1 1 2 3872 1 1 61 LEU HD22 H 10.167 -3.844 2.631 1.00 . A A . 61 LEU HD22 1 1 2 3873 1 1 61 LEU HD23 H 8.903 -3.106 1.668 1.00 . A A . 61 LEU HD23 1 1 2 3874 1 1 61 LEU HG H 8.283 -3.053 4.035 1.00 . A A . 61 LEU HG 1 1 2 3875 1 1 61 LEU N N 11.244 -3.093 6.566 1.00 . A A . 61 LEU N 1 1 2 3876 1 1 61 LEU O O 12.908 -3.041 3.617 1.00 . A A . 61 LEU O 1 1 2 3877 1 1 62 SER C C 14.998 -0.181 5.746 1.00 . A A . 62 SER C 1 1 2 3878 1 1 62 SER CA C 14.245 -0.785 4.568 1.00 . A A . 62 SER CA 1 1 2 3879 1 1 62 SER CB C 14.013 0.253 3.454 1.00 . A A . 62 SER CB 1 1 2 3880 1 1 62 SER H H 12.509 -0.798 5.793 1.00 . A A . 62 SER H 1 1 2 3881 1 1 62 SER HA H 14.808 -1.641 4.197 1.00 . A A . 62 SER HA 1 1 2 3882 1 1 62 SER HB2 H 12.952 0.288 3.206 1.00 . A A . 62 SER HB2 1 1 2 3883 1 1 62 SER HB3 H 14.345 1.246 3.772 1.00 . A A . 62 SER HB3 1 1 2 3884 1 1 62 SER HG H 15.301 -0.815 2.471 1.00 . A A . 62 SER HG 1 1 2 3885 1 1 62 SER N N 12.958 -1.280 5.018 1.00 . A A . 62 SER N 1 1 2 3886 1 1 62 SER O O 14.381 0.420 6.629 1.00 . A A . 62 SER O 1 1 2 3887 1 1 62 SER OG O 14.710 -0.069 2.277 1.00 . A A . 62 SER OG 1 1 2 3888 1 1 63 ARG C C 18.532 0.721 5.973 1.00 . A A . 63 ARG C 1 1 2 3889 1 1 63 ARG CA C 17.227 0.368 6.689 1.00 . A A . 63 ARG CA 1 1 2 3890 1 1 63 ARG CB C 17.468 -0.611 7.845 1.00 . A A . 63 ARG CB 1 1 2 3891 1 1 63 ARG CD C 17.834 -0.881 10.281 1.00 . A A . 63 ARG CD 1 1 2 3892 1 1 63 ARG CG C 17.958 0.093 9.112 1.00 . A A . 63 ARG CG 1 1 2 3893 1 1 63 ARG CZ C 18.181 -0.822 12.745 1.00 . A A . 63 ARG CZ 1 1 2 3894 1 1 63 ARG H H 16.804 -0.819 5.013 1.00 . A A . 63 ARG H 1 1 2 3895 1 1 63 ARG HA H 16.749 1.274 7.067 1.00 . A A . 63 ARG HA 1 1 2 3896 1 1 63 ARG HB2 H 16.528 -1.112 8.079 1.00 . A A . 63 ARG HB2 1 1 2 3897 1 1 63 ARG HB3 H 18.187 -1.376 7.543 1.00 . A A . 63 ARG HB3 1 1 2 3898 1 1 63 ARG HD2 H 16.784 -1.155 10.396 1.00 . A A . 63 ARG HD2 1 1 2 3899 1 1 63 ARG HD3 H 18.416 -1.776 10.065 1.00 . A A . 63 ARG HD3 1 1 2 3900 1 1 63 ARG HE H 18.769 0.616 11.447 1.00 . A A . 63 ARG HE 1 1 2 3901 1 1 63 ARG HG2 H 18.994 0.404 8.993 1.00 . A A . 63 ARG HG2 1 1 2 3902 1 1 63 ARG HG3 H 17.341 0.971 9.306 1.00 . A A . 63 ARG HG3 1 1 2 3903 1 1 63 ARG HH11 H 17.280 -2.571 12.158 1.00 . A A . 63 ARG HH11 1 1 2 3904 1 1 63 ARG HH12 H 17.513 -2.434 13.864 1.00 . A A . 63 ARG HH12 1 1 2 3905 1 1 63 ARG HH21 H 19.025 0.801 13.532 1.00 . A A . 63 ARG HH21 1 1 2 3906 1 1 63 ARG HH22 H 18.467 -0.300 14.749 1.00 . A A . 63 ARG HH22 1 1 2 3907 1 1 63 ARG N N 16.330 -0.280 5.735 1.00 . A A . 63 ARG N 1 1 2 3908 1 1 63 ARG NE N 18.311 -0.289 11.531 1.00 . A A . 63 ARG NE 1 1 2 3909 1 1 63 ARG NH1 N 17.630 -2.015 12.949 1.00 . A A . 63 ARG NH1 1 1 2 3910 1 1 63 ARG NH2 N 18.642 -0.115 13.765 1.00 . A A . 63 ARG NH2 1 1 2 3911 1 1 63 ARG O O 18.777 0.201 4.882 1.00 . A A . 63 ARG O 1 1 2 3912 1 1 64 VAL C C 21.560 0.742 6.045 1.00 . A A . 64 VAL C 1 1 2 3913 1 1 64 VAL CA C 20.643 1.973 5.998 1.00 . A A . 64 VAL CA 1 1 2 3914 1 1 64 VAL CB C 21.209 3.145 6.826 1.00 . A A . 64 VAL CB 1 1 2 3915 1 1 64 VAL CG1 C 20.209 4.285 7.088 1.00 . A A . 64 VAL CG1 1 1 2 3916 1 1 64 VAL CG2 C 21.801 2.728 8.185 1.00 . A A . 64 VAL CG2 1 1 2 3917 1 1 64 VAL H H 19.161 2.128 7.376 1.00 . A A . 64 VAL H 1 1 2 3918 1 1 64 VAL HA H 20.516 2.309 4.963 1.00 . A A . 64 VAL HA 1 1 2 3919 1 1 64 VAL HB H 21.997 3.560 6.233 1.00 . A A . 64 VAL HB 1 1 2 3920 1 1 64 VAL HG11 H 19.695 4.537 6.163 1.00 . A A . 64 VAL HG11 1 1 2 3921 1 1 64 VAL HG12 H 19.486 3.993 7.847 1.00 . A A . 64 VAL HG12 1 1 2 3922 1 1 64 VAL HG13 H 20.745 5.167 7.440 1.00 . A A . 64 VAL HG13 1 1 2 3923 1 1 64 VAL HG21 H 21.047 2.221 8.788 1.00 . A A . 64 VAL HG21 1 1 2 3924 1 1 64 VAL HG22 H 22.645 2.050 8.033 1.00 . A A . 64 VAL HG22 1 1 2 3925 1 1 64 VAL HG23 H 22.168 3.602 8.722 1.00 . A A . 64 VAL HG23 1 1 2 3926 1 1 64 VAL N N 19.341 1.632 6.523 1.00 . A A . 64 VAL N 1 1 2 3927 1 1 64 VAL O O 21.365 -0.135 6.893 1.00 . A A . 64 VAL O 1 1 2 3928 1 1 65 GLY C C 24.960 0.210 4.726 1.00 . A A . 65 GLY C 1 1 2 3929 1 1 65 GLY CA C 23.631 -0.313 5.270 1.00 . A A . 65 GLY CA 1 1 2 3930 1 1 65 GLY H H 22.786 1.464 4.570 1.00 . A A . 65 GLY H 1 1 2 3931 1 1 65 GLY HA2 H 23.760 -0.673 6.288 1.00 . A A . 65 GLY HA2 1 1 2 3932 1 1 65 GLY HA3 H 23.273 -1.135 4.658 1.00 . A A . 65 GLY HA3 1 1 2 3933 1 1 65 GLY N N 22.631 0.736 5.254 1.00 . A A . 65 GLY N 1 1 2 3934 1 1 65 GLY O O 25.251 1.410 4.790 1.00 . A A . 65 GLY O 1 1 2 3935 1 1 66 LEU C C 26.061 -0.297 1.859 1.00 . A A . 66 LEU C 1 1 2 3936 1 1 66 LEU CA C 26.795 -0.368 3.206 1.00 . A A . 66 LEU CA 1 1 2 3937 1 1 66 LEU CB C 27.908 -1.433 3.195 1.00 . A A . 66 LEU CB 1 1 2 3938 1 1 66 LEU CD1 C 28.827 -0.898 5.513 1.00 . A A . 66 LEU CD1 1 1 2 3939 1 1 66 LEU CD2 C 30.236 -2.105 3.843 1.00 . A A . 66 LEU CD2 1 1 2 3940 1 1 66 LEU CG C 29.148 -1.040 4.019 1.00 . A A . 66 LEU CG 1 1 2 3941 1 1 66 LEU H H 25.452 -1.643 4.192 1.00 . A A . 66 LEU H 1 1 2 3942 1 1 66 LEU HA H 27.239 0.606 3.411 1.00 . A A . 66 LEU HA 1 1 2 3943 1 1 66 LEU HB2 H 27.529 -2.390 3.544 1.00 . A A . 66 LEU HB2 1 1 2 3944 1 1 66 LEU HB3 H 28.225 -1.585 2.168 1.00 . A A . 66 LEU HB3 1 1 2 3945 1 1 66 LEU HD11 H 29.741 -0.679 6.066 1.00 . A A . 66 LEU HD11 1 1 2 3946 1 1 66 LEU HD12 H 28.131 -0.074 5.668 1.00 . A A . 66 LEU HD12 1 1 2 3947 1 1 66 LEU HD13 H 28.383 -1.820 5.886 1.00 . A A . 66 LEU HD13 1 1 2 3948 1 1 66 LEU HD21 H 31.134 -1.811 4.387 1.00 . A A . 66 LEU HD21 1 1 2 3949 1 1 66 LEU HD22 H 29.884 -3.069 4.208 1.00 . A A . 66 LEU HD22 1 1 2 3950 1 1 66 LEU HD23 H 30.493 -2.192 2.786 1.00 . A A . 66 LEU HD23 1 1 2 3951 1 1 66 LEU HG H 29.534 -0.088 3.653 1.00 . A A . 66 LEU HG 1 1 2 3952 1 1 66 LEU N N 25.794 -0.694 4.222 1.00 . A A . 66 LEU N 1 1 2 3953 1 1 66 LEU O O 24.917 -0.761 1.763 1.00 . A A . 66 LEU O 1 1 2 3954 1 1 67 GLU C C 26.452 -0.934 -1.309 1.00 . A A . 67 GLU C 1 1 2 3955 1 1 67 GLU CA C 26.068 0.318 -0.505 1.00 . A A . 67 GLU CA 1 1 2 3956 1 1 67 GLU CB C 26.439 1.626 -1.219 1.00 . A A . 67 GLU CB 1 1 2 3957 1 1 67 GLU CD C 28.012 2.691 -2.883 1.00 . A A . 67 GLU CD 1 1 2 3958 1 1 67 GLU CG C 27.909 1.797 -1.642 1.00 . A A . 67 GLU CG 1 1 2 3959 1 1 67 GLU H H 27.672 0.434 0.852 1.00 . A A . 67 GLU H 1 1 2 3960 1 1 67 GLU HA H 24.987 0.336 -0.374 1.00 . A A . 67 GLU HA 1 1 2 3961 1 1 67 GLU HB2 H 25.811 1.679 -2.103 1.00 . A A . 67 GLU HB2 1 1 2 3962 1 1 67 GLU HB3 H 26.157 2.464 -0.583 1.00 . A A . 67 GLU HB3 1 1 2 3963 1 1 67 GLU HG2 H 28.480 2.218 -0.814 1.00 . A A . 67 GLU HG2 1 1 2 3964 1 1 67 GLU HG3 H 28.350 0.832 -1.886 1.00 . A A . 67 GLU HG3 1 1 2 3965 1 1 67 GLU N N 26.678 0.252 0.817 1.00 . A A . 67 GLU N 1 1 2 3966 1 1 67 GLU O O 27.529 -1.492 -1.081 1.00 . A A . 67 GLU O 1 1 2 3967 1 1 67 GLU OE1 O 27.677 2.200 -3.989 1.00 . A A . 67 GLU OE1 1 1 2 3968 1 1 67 GLU OE2 O 28.401 3.876 -2.773 1.00 . A A . 67 GLU OE2 1 1 2 3969 1 1 68 PRO C C 26.959 -2.266 -4.084 1.00 . A A . 68 PRO C 1 1 2 3970 1 1 68 PRO CA C 25.909 -2.600 -3.016 1.00 . A A . 68 PRO CA 1 1 2 3971 1 1 68 PRO CB C 24.587 -3.053 -3.625 1.00 . A A . 68 PRO CB 1 1 2 3972 1 1 68 PRO CD C 24.257 -0.944 -2.477 1.00 . A A . 68 PRO CD 1 1 2 3973 1 1 68 PRO CG C 23.716 -1.794 -3.626 1.00 . A A . 68 PRO CG 1 1 2 3974 1 1 68 PRO HA H 26.272 -3.389 -2.355 1.00 . A A . 68 PRO HA 1 1 2 3975 1 1 68 PRO HB2 H 24.713 -3.466 -4.627 1.00 . A A . 68 PRO HB2 1 1 2 3976 1 1 68 PRO HB3 H 24.172 -3.802 -2.958 1.00 . A A . 68 PRO HB3 1 1 2 3977 1 1 68 PRO HD2 H 24.256 0.106 -2.771 1.00 . A A . 68 PRO HD2 1 1 2 3978 1 1 68 PRO HD3 H 23.685 -1.084 -1.559 1.00 . A A . 68 PRO HD3 1 1 2 3979 1 1 68 PRO HG2 H 23.861 -1.252 -4.562 1.00 . A A . 68 PRO HG2 1 1 2 3980 1 1 68 PRO HG3 H 22.663 -2.037 -3.483 1.00 . A A . 68 PRO HG3 1 1 2 3981 1 1 68 PRO N N 25.602 -1.418 -2.227 1.00 . A A . 68 PRO N 1 1 2 3982 1 1 68 PRO O O 26.741 -1.359 -4.887 1.00 . A A . 68 PRO O 1 1 2 3983 1 1 69 PRO C C 28.752 -3.321 -6.463 1.00 . A A . 69 PRO C 1 1 2 3984 1 1 69 PRO CA C 29.152 -2.786 -5.078 1.00 . A A . 69 PRO CA 1 1 2 3985 1 1 69 PRO CB C 30.359 -3.521 -4.487 1.00 . A A . 69 PRO CB 1 1 2 3986 1 1 69 PRO CD C 28.381 -4.090 -3.210 1.00 . A A . 69 PRO CD 1 1 2 3987 1 1 69 PRO CG C 29.760 -4.603 -3.583 1.00 . A A . 69 PRO CG 1 1 2 3988 1 1 69 PRO HA H 29.373 -1.720 -5.149 1.00 . A A . 69 PRO HA 1 1 2 3989 1 1 69 PRO HB2 H 30.997 -3.960 -5.255 1.00 . A A . 69 PRO HB2 1 1 2 3990 1 1 69 PRO HB3 H 30.932 -2.813 -3.891 1.00 . A A . 69 PRO HB3 1 1 2 3991 1 1 69 PRO HD2 H 27.645 -4.880 -3.320 1.00 . A A . 69 PRO HD2 1 1 2 3992 1 1 69 PRO HD3 H 28.349 -3.745 -2.181 1.00 . A A . 69 PRO HD3 1 1 2 3993 1 1 69 PRO HG2 H 29.642 -5.531 -4.137 1.00 . A A . 69 PRO HG2 1 1 2 3994 1 1 69 PRO HG3 H 30.353 -4.757 -2.685 1.00 . A A . 69 PRO HG3 1 1 2 3995 1 1 69 PRO N N 28.084 -2.995 -4.113 1.00 . A A . 69 PRO N 1 1 2 3996 1 1 69 PRO O O 27.843 -4.145 -6.564 1.00 . A A . 69 PRO O 1 1 2 3997 1 1 70 PRO C C 29.329 -4.831 -9.209 1.00 . A A . 70 PRO C 1 1 2 3998 1 1 70 PRO CA C 29.082 -3.344 -8.902 1.00 . A A . 70 PRO CA 1 1 2 3999 1 1 70 PRO CB C 29.880 -2.417 -9.823 1.00 . A A . 70 PRO CB 1 1 2 4000 1 1 70 PRO CD C 30.587 -2.033 -7.559 1.00 . A A . 70 PRO CD 1 1 2 4001 1 1 70 PRO CG C 31.111 -2.046 -8.996 1.00 . A A . 70 PRO CG 1 1 2 4002 1 1 70 PRO HA H 28.019 -3.145 -9.048 1.00 . A A . 70 PRO HA 1 1 2 4003 1 1 70 PRO HB2 H 30.154 -2.898 -10.763 1.00 . A A . 70 PRO HB2 1 1 2 4004 1 1 70 PRO HB3 H 29.294 -1.519 -10.017 1.00 . A A . 70 PRO HB3 1 1 2 4005 1 1 70 PRO HD2 H 31.373 -2.353 -6.877 1.00 . A A . 70 PRO HD2 1 1 2 4006 1 1 70 PRO HD3 H 30.243 -1.036 -7.280 1.00 . A A . 70 PRO HD3 1 1 2 4007 1 1 70 PRO HG2 H 31.868 -2.824 -9.101 1.00 . A A . 70 PRO HG2 1 1 2 4008 1 1 70 PRO HG3 H 31.516 -1.076 -9.286 1.00 . A A . 70 PRO HG3 1 1 2 4009 1 1 70 PRO N N 29.460 -2.952 -7.544 1.00 . A A . 70 PRO N 1 1 2 4010 1 1 70 PRO O O 28.822 -5.337 -10.208 1.00 . A A . 70 PRO O 1 1 2 4011 1 1 71 GLY C C 29.115 -7.787 -7.756 1.00 . A A . 71 GLY C 1 1 2 4012 1 1 71 GLY CA C 30.240 -7.010 -8.451 1.00 . A A . 71 GLY CA 1 1 2 4013 1 1 71 GLY H H 30.441 -5.092 -7.548 1.00 . A A . 71 GLY H 1 1 2 4014 1 1 71 GLY HA2 H 30.273 -7.315 -9.498 1.00 . A A . 71 GLY HA2 1 1 2 4015 1 1 71 GLY HA3 H 31.187 -7.286 -7.987 1.00 . A A . 71 GLY HA3 1 1 2 4016 1 1 71 GLY N N 30.069 -5.557 -8.361 1.00 . A A . 71 GLY N 1 1 2 4017 1 1 71 GLY O O 29.215 -8.999 -7.585 1.00 . A A . 71 GLY O 1 1 2 4018 1 1 72 LYS C C 25.745 -6.742 -7.155 1.00 . A A . 72 LYS C 1 1 2 4019 1 1 72 LYS CA C 26.914 -7.515 -6.539 1.00 . A A . 72 LYS CA 1 1 2 4020 1 1 72 LYS CB C 27.233 -7.146 -5.075 1.00 . A A . 72 LYS CB 1 1 2 4021 1 1 72 LYS CD C 25.792 -8.720 -3.632 1.00 . A A . 72 LYS CD 1 1 2 4022 1 1 72 LYS CE C 24.419 -8.714 -2.957 1.00 . A A . 72 LYS CE 1 1 2 4023 1 1 72 LYS CG C 26.135 -7.279 -4.016 1.00 . A A . 72 LYS CG 1 1 2 4024 1 1 72 LYS H H 28.022 -6.104 -7.549 1.00 . A A . 72 LYS H 1 1 2 4025 1 1 72 LYS HA H 26.714 -8.588 -6.594 1.00 . A A . 72 LYS HA 1 1 2 4026 1 1 72 LYS HB2 H 28.088 -7.740 -4.749 1.00 . A A . 72 LYS HB2 1 1 2 4027 1 1 72 LYS HB3 H 27.540 -6.106 -5.066 1.00 . A A . 72 LYS HB3 1 1 2 4028 1 1 72 LYS HD2 H 25.750 -9.351 -4.517 1.00 . A A . 72 LYS HD2 1 1 2 4029 1 1 72 LYS HD3 H 26.561 -9.091 -2.957 1.00 . A A . 72 LYS HD3 1 1 2 4030 1 1 72 LYS HE2 H 24.170 -7.681 -2.716 1.00 . A A . 72 LYS HE2 1 1 2 4031 1 1 72 LYS HE3 H 23.701 -9.074 -3.697 1.00 . A A . 72 LYS HE3 1 1 2 4032 1 1 72 LYS HG2 H 26.493 -6.789 -3.113 1.00 . A A . 72 LYS HG2 1 1 2 4033 1 1 72 LYS HG3 H 25.247 -6.739 -4.339 1.00 . A A . 72 LYS HG3 1 1 2 4034 1 1 72 LYS HZ1 H 23.465 -9.340 -1.227 1.00 . A A . 72 LYS HZ1 1 1 2 4035 1 1 72 LYS HZ2 H 24.447 -10.511 -1.889 1.00 . A A . 72 LYS HZ2 1 1 2 4036 1 1 72 LYS HZ3 H 25.097 -9.276 -1.075 1.00 . A A . 72 LYS HZ3 1 1 2 4037 1 1 72 LYS N N 28.072 -7.091 -7.315 1.00 . A A . 72 LYS N 1 1 2 4038 1 1 72 LYS NZ N 24.344 -9.515 -1.714 1.00 . A A . 72 LYS NZ 1 1 2 4039 1 1 72 LYS O O 25.934 -5.814 -7.950 1.00 . A A . 72 LYS O 1 1 2 4040 1 1 73 ARG C C 22.627 -6.390 -5.548 1.00 . A A . 73 ARG C 1 1 2 4041 1 1 73 ARG CA C 23.415 -6.120 -6.818 1.00 . A A . 73 ARG CA 1 1 2 4042 1 1 73 ARG CB C 22.605 -6.295 -8.115 1.00 . A A . 73 ARG CB 1 1 2 4043 1 1 73 ARG CD C 21.658 -3.864 -8.076 1.00 . A A . 73 ARG CD 1 1 2 4044 1 1 73 ARG CG C 21.385 -5.366 -8.240 1.00 . A A . 73 ARG CG 1 1 2 4045 1 1 73 ARG CZ C 22.340 -2.308 -9.940 1.00 . A A . 73 ARG CZ 1 1 2 4046 1 1 73 ARG H H 24.367 -7.849 -6.156 1.00 . A A . 73 ARG H 1 1 2 4047 1 1 73 ARG HA H 23.823 -5.110 -6.783 1.00 . A A . 73 ARG HA 1 1 2 4048 1 1 73 ARG HB2 H 23.265 -6.118 -8.965 1.00 . A A . 73 ARG HB2 1 1 2 4049 1 1 73 ARG HB3 H 22.255 -7.327 -8.178 1.00 . A A . 73 ARG HB3 1 1 2 4050 1 1 73 ARG HD2 H 20.698 -3.350 -8.114 1.00 . A A . 73 ARG HD2 1 1 2 4051 1 1 73 ARG HD3 H 22.094 -3.677 -7.096 1.00 . A A . 73 ARG HD3 1 1 2 4052 1 1 73 ARG HE H 23.485 -3.766 -9.163 1.00 . A A . 73 ARG HE 1 1 2 4053 1 1 73 ARG HG2 H 20.937 -5.531 -9.217 1.00 . A A . 73 ARG HG2 1 1 2 4054 1 1 73 ARG HG3 H 20.649 -5.650 -7.490 1.00 . A A . 73 ARG HG3 1 1 2 4055 1 1 73 ARG HH11 H 20.494 -1.796 -9.198 1.00 . A A . 73 ARG HH11 1 1 2 4056 1 1 73 ARG HH12 H 21.000 -0.900 -10.593 1.00 . A A . 73 ARG HH12 1 1 2 4057 1 1 73 ARG HH21 H 24.175 -2.429 -10.780 1.00 . A A . 73 ARG HH21 1 1 2 4058 1 1 73 ARG HH22 H 23.180 -1.157 -11.428 1.00 . A A . 73 ARG HH22 1 1 2 4059 1 1 73 ARG N N 24.517 -7.069 -6.786 1.00 . A A . 73 ARG N 1 1 2 4060 1 1 73 ARG NE N 22.567 -3.328 -9.103 1.00 . A A . 73 ARG NE 1 1 2 4061 1 1 73 ARG NH1 N 21.206 -1.622 -9.900 1.00 . A A . 73 ARG NH1 1 1 2 4062 1 1 73 ARG NH2 N 23.269 -1.971 -10.826 1.00 . A A . 73 ARG NH2 1 1 2 4063 1 1 73 ARG O O 22.646 -7.514 -5.049 1.00 . A A . 73 ARG O 1 1 2 4064 1 1 74 GLU C C 20.042 -4.424 -3.967 1.00 . A A . 74 GLU C 1 1 2 4065 1 1 74 GLU CA C 21.079 -5.539 -3.873 1.00 . A A . 74 GLU CA 1 1 2 4066 1 1 74 GLU CB C 21.875 -5.540 -2.555 1.00 . A A . 74 GLU CB 1 1 2 4067 1 1 74 GLU CD C 22.207 -7.014 -0.502 1.00 . A A . 74 GLU CD 1 1 2 4068 1 1 74 GLU CG C 21.204 -6.408 -1.482 1.00 . A A . 74 GLU CG 1 1 2 4069 1 1 74 GLU H H 21.977 -4.448 -5.396 1.00 . A A . 74 GLU H 1 1 2 4070 1 1 74 GLU HA H 20.576 -6.500 -3.992 1.00 . A A . 74 GLU HA 1 1 2 4071 1 1 74 GLU HB2 H 22.863 -5.957 -2.749 1.00 . A A . 74 GLU HB2 1 1 2 4072 1 1 74 GLU HB3 H 21.998 -4.520 -2.192 1.00 . A A . 74 GLU HB3 1 1 2 4073 1 1 74 GLU HG2 H 20.449 -5.836 -0.947 1.00 . A A . 74 GLU HG2 1 1 2 4074 1 1 74 GLU HG3 H 20.708 -7.237 -1.974 1.00 . A A . 74 GLU HG3 1 1 2 4075 1 1 74 GLU N N 21.985 -5.370 -4.991 1.00 . A A . 74 GLU N 1 1 2 4076 1 1 74 GLU O O 20.316 -3.350 -4.524 1.00 . A A . 74 GLU O 1 1 2 4077 1 1 74 GLU OE1 O 23.051 -6.280 0.055 1.00 . A A . 74 GLU OE1 1 1 2 4078 1 1 74 GLU OE2 O 22.176 -8.253 -0.313 1.00 . A A . 74 GLU OE2 1 1 2 4079 1 1 75 CYS C C 17.666 -2.670 -2.806 1.00 . A A . 75 CYS C 1 1 2 4080 1 1 75 CYS CA C 17.642 -3.908 -3.703 1.00 . A A . 75 CYS CA 1 1 2 4081 1 1 75 CYS CB C 16.428 -4.782 -3.375 1.00 . A A . 75 CYS CB 1 1 2 4082 1 1 75 CYS H H 18.684 -5.609 -3.053 1.00 . A A . 75 CYS H 1 1 2 4083 1 1 75 CYS HA H 17.587 -3.613 -4.752 1.00 . A A . 75 CYS HA 1 1 2 4084 1 1 75 CYS HB2 H 16.459 -5.056 -2.318 1.00 . A A . 75 CYS HB2 1 1 2 4085 1 1 75 CYS HB3 H 15.507 -4.221 -3.551 1.00 . A A . 75 CYS HB3 1 1 2 4086 1 1 75 CYS HG H 16.035 -5.819 -5.538 1.00 . A A . 75 CYS HG 1 1 2 4087 1 1 75 CYS N N 18.836 -4.706 -3.485 1.00 . A A . 75 CYS N 1 1 2 4088 1 1 75 CYS O O 17.292 -2.765 -1.643 1.00 . A A . 75 CYS O 1 1 2 4089 1 1 75 CYS SG S 16.470 -6.302 -4.365 1.00 . A A . 75 CYS SG 1 1 2 4090 1 1 76 ARG C C 17.141 0.775 -3.141 1.00 . A A . 76 ARG C 1 1 2 4091 1 1 76 ARG CA C 18.050 -0.255 -2.506 1.00 . A A . 76 ARG CA 1 1 2 4092 1 1 76 ARG CB C 19.458 0.293 -2.239 1.00 . A A . 76 ARG CB 1 1 2 4093 1 1 76 ARG CD C 20.265 1.984 -4.067 1.00 . A A . 76 ARG CD 1 1 2 4094 1 1 76 ARG CG C 20.317 0.569 -3.472 1.00 . A A . 76 ARG CG 1 1 2 4095 1 1 76 ARG CZ C 21.816 2.094 -6.071 1.00 . A A . 76 ARG CZ 1 1 2 4096 1 1 76 ARG H H 18.323 -1.444 -4.273 1.00 . A A . 76 ARG H 1 1 2 4097 1 1 76 ARG HA H 17.620 -0.483 -1.528 1.00 . A A . 76 ARG HA 1 1 2 4098 1 1 76 ARG HB2 H 19.388 1.211 -1.660 1.00 . A A . 76 ARG HB2 1 1 2 4099 1 1 76 ARG HB3 H 19.981 -0.444 -1.628 1.00 . A A . 76 ARG HB3 1 1 2 4100 1 1 76 ARG HD2 H 19.409 2.076 -4.736 1.00 . A A . 76 ARG HD2 1 1 2 4101 1 1 76 ARG HD3 H 20.152 2.704 -3.257 1.00 . A A . 76 ARG HD3 1 1 2 4102 1 1 76 ARG HE H 22.292 2.567 -4.157 1.00 . A A . 76 ARG HE 1 1 2 4103 1 1 76 ARG HG2 H 21.339 0.370 -3.161 1.00 . A A . 76 ARG HG2 1 1 2 4104 1 1 76 ARG HG3 H 20.031 -0.131 -4.243 1.00 . A A . 76 ARG HG3 1 1 2 4105 1 1 76 ARG HH11 H 19.909 2.238 -6.755 1.00 . A A . 76 ARG HH11 1 1 2 4106 1 1 76 ARG HH12 H 21.081 1.877 -7.969 1.00 . A A . 76 ARG HH12 1 1 2 4107 1 1 76 ARG HH21 H 23.832 2.036 -5.771 1.00 . A A . 76 ARG HH21 1 1 2 4108 1 1 76 ARG HH22 H 23.367 2.026 -7.438 1.00 . A A . 76 ARG HH22 1 1 2 4109 1 1 76 ARG N N 18.078 -1.498 -3.295 1.00 . A A . 76 ARG N 1 1 2 4110 1 1 76 ARG NE N 21.533 2.269 -4.772 1.00 . A A . 76 ARG NE 1 1 2 4111 1 1 76 ARG NH1 N 20.865 1.968 -6.988 1.00 . A A . 76 ARG NH1 1 1 2 4112 1 1 76 ARG NH2 N 23.077 2.014 -6.461 1.00 . A A . 76 ARG NH2 1 1 2 4113 1 1 76 ARG O O 16.791 0.652 -4.316 1.00 . A A . 76 ARG O 1 1 2 4114 1 1 77 VAL C C 15.787 4.091 -2.318 1.00 . A A . 77 VAL C 1 1 2 4115 1 1 77 VAL CA C 15.582 2.606 -2.657 1.00 . A A . 77 VAL CA 1 1 2 4116 1 1 77 VAL CB C 14.318 2.015 -1.988 1.00 . A A . 77 VAL CB 1 1 2 4117 1 1 77 VAL CG1 C 13.996 0.605 -2.491 1.00 . A A . 77 VAL CG1 1 1 2 4118 1 1 77 VAL CG2 C 14.400 2.004 -0.454 1.00 . A A . 77 VAL CG2 1 1 2 4119 1 1 77 VAL H H 17.100 1.750 -1.393 1.00 . A A . 77 VAL H 1 1 2 4120 1 1 77 VAL HA H 15.409 2.574 -3.733 1.00 . A A . 77 VAL HA 1 1 2 4121 1 1 77 VAL HB H 13.469 2.620 -2.288 1.00 . A A . 77 VAL HB 1 1 2 4122 1 1 77 VAL HG11 H 13.945 0.629 -3.580 1.00 . A A . 77 VAL HG11 1 1 2 4123 1 1 77 VAL HG12 H 14.750 -0.113 -2.171 1.00 . A A . 77 VAL HG12 1 1 2 4124 1 1 77 VAL HG13 H 13.025 0.290 -2.106 1.00 . A A . 77 VAL HG13 1 1 2 4125 1 1 77 VAL HG21 H 13.466 1.622 -0.040 1.00 . A A . 77 VAL HG21 1 1 2 4126 1 1 77 VAL HG22 H 15.213 1.363 -0.113 1.00 . A A . 77 VAL HG22 1 1 2 4127 1 1 77 VAL HG23 H 14.547 3.015 -0.078 1.00 . A A . 77 VAL HG23 1 1 2 4128 1 1 77 VAL N N 16.745 1.769 -2.347 1.00 . A A . 77 VAL N 1 1 2 4129 1 1 77 VAL O O 14.918 4.911 -2.629 1.00 . A A . 77 VAL O 1 1 2 4130 1 1 78 GLY C C 17.807 5.922 0.033 1.00 . A A . 78 GLY C 1 1 2 4131 1 1 78 GLY CA C 17.244 5.846 -1.377 1.00 . A A . 78 GLY CA 1 1 2 4132 1 1 78 GLY H H 17.613 3.758 -1.503 1.00 . A A . 78 GLY H 1 1 2 4133 1 1 78 GLY HA2 H 17.964 6.243 -2.087 1.00 . A A . 78 GLY HA2 1 1 2 4134 1 1 78 GLY HA3 H 16.348 6.466 -1.425 1.00 . A A . 78 GLY HA3 1 1 2 4135 1 1 78 GLY N N 16.923 4.463 -1.716 1.00 . A A . 78 GLY N 1 1 2 4136 1 1 78 GLY O O 17.069 6.283 0.946 1.00 . A A . 78 GLY O 1 1 2 4137 1 1 79 GLN C C 19.648 4.027 2.086 1.00 . A A . 79 GLN C 1 1 2 4138 1 1 79 GLN CA C 19.840 5.407 1.468 1.00 . A A . 79 GLN CA 1 1 2 4139 1 1 79 GLN CB C 19.502 6.487 2.513 1.00 . A A . 79 GLN CB 1 1 2 4140 1 1 79 GLN CD C 20.286 7.853 4.525 1.00 . A A . 79 GLN CD 1 1 2 4141 1 1 79 GLN CG C 20.489 6.588 3.687 1.00 . A A . 79 GLN CG 1 1 2 4142 1 1 79 GLN H H 19.598 5.279 -0.622 1.00 . A A . 79 GLN H 1 1 2 4143 1 1 79 GLN HA H 20.893 5.504 1.223 1.00 . A A . 79 GLN HA 1 1 2 4144 1 1 79 GLN HB2 H 19.467 7.453 2.012 1.00 . A A . 79 GLN HB2 1 1 2 4145 1 1 79 GLN HB3 H 18.534 6.245 2.948 1.00 . A A . 79 GLN HB3 1 1 2 4146 1 1 79 GLN HE21 H 18.283 7.896 4.224 1.00 . A A . 79 GLN HE21 1 1 2 4147 1 1 79 GLN HE22 H 18.985 9.311 4.970 1.00 . A A . 79 GLN HE22 1 1 2 4148 1 1 79 GLN HG2 H 20.367 5.718 4.332 1.00 . A A . 79 GLN HG2 1 1 2 4149 1 1 79 GLN HG3 H 21.503 6.596 3.293 1.00 . A A . 79 GLN HG3 1 1 2 4150 1 1 79 GLN N N 19.080 5.547 0.212 1.00 . A A . 79 GLN N 1 1 2 4151 1 1 79 GLN NE2 N 19.067 8.338 4.685 1.00 . A A . 79 GLN NE2 1 1 2 4152 1 1 79 GLN O O 20.547 3.540 2.764 1.00 . A A . 79 GLN O 1 1 2 4153 1 1 79 GLN OE1 O 21.224 8.422 5.080 1.00 . A A . 79 GLN OE1 1 1 2 4154 1 1 80 TYR C C 18.214 1.039 1.503 1.00 . A A . 80 TYR C 1 1 2 4155 1 1 80 TYR CA C 18.150 2.156 2.530 1.00 . A A . 80 TYR CA 1 1 2 4156 1 1 80 TYR CB C 16.747 2.266 3.115 1.00 . A A . 80 TYR CB 1 1 2 4157 1 1 80 TYR CD1 C 17.102 4.053 4.876 1.00 . A A . 80 TYR CD1 1 1 2 4158 1 1 80 TYR CD2 C 15.566 4.473 3.028 1.00 . A A . 80 TYR CD2 1 1 2 4159 1 1 80 TYR CE1 C 16.914 5.361 5.354 1.00 . A A . 80 TYR CE1 1 1 2 4160 1 1 80 TYR CE2 C 15.345 5.771 3.516 1.00 . A A . 80 TYR CE2 1 1 2 4161 1 1 80 TYR CG C 16.431 3.613 3.721 1.00 . A A . 80 TYR CG 1 1 2 4162 1 1 80 TYR CZ C 16.021 6.217 4.676 1.00 . A A . 80 TYR CZ 1 1 2 4163 1 1 80 TYR H H 17.690 3.871 1.472 1.00 . A A . 80 TYR H 1 1 2 4164 1 1 80 TYR HA H 18.856 1.967 3.334 1.00 . A A . 80 TYR HA 1 1 2 4165 1 1 80 TYR HB2 H 16.036 2.088 2.310 1.00 . A A . 80 TYR HB2 1 1 2 4166 1 1 80 TYR HB3 H 16.615 1.490 3.860 1.00 . A A . 80 TYR HB3 1 1 2 4167 1 1 80 TYR HD1 H 17.787 3.394 5.381 1.00 . A A . 80 TYR HD1 1 1 2 4168 1 1 80 TYR HD2 H 15.124 4.144 2.089 1.00 . A A . 80 TYR HD2 1 1 2 4169 1 1 80 TYR HE1 H 17.469 5.707 6.219 1.00 . A A . 80 TYR HE1 1 1 2 4170 1 1 80 TYR HE2 H 14.701 6.433 2.958 1.00 . A A . 80 TYR HE2 1 1 2 4171 1 1 80 TYR HH H 16.022 8.051 4.249 1.00 . A A . 80 TYR HH 1 1 2 4172 1 1 80 TYR N N 18.480 3.411 1.898 1.00 . A A . 80 TYR N 1 1 2 4173 1 1 80 TYR O O 17.876 1.261 0.334 1.00 . A A . 80 TYR O 1 1 2 4174 1 1 80 TYR OH O 15.925 7.517 5.054 1.00 . A A . 80 TYR OH 1 1 2 4175 1 1 81 VAL C C 17.079 -1.947 1.729 1.00 . A A . 81 VAL C 1 1 2 4176 1 1 81 VAL CA C 18.413 -1.390 1.213 1.00 . A A . 81 VAL CA 1 1 2 4177 1 1 81 VAL CB C 19.656 -2.289 1.367 1.00 . A A . 81 VAL CB 1 1 2 4178 1 1 81 VAL CG1 C 19.772 -2.897 2.759 1.00 . A A . 81 VAL CG1 1 1 2 4179 1 1 81 VAL CG2 C 19.714 -3.399 0.315 1.00 . A A . 81 VAL CG2 1 1 2 4180 1 1 81 VAL H H 18.830 -0.244 2.929 1.00 . A A . 81 VAL H 1 1 2 4181 1 1 81 VAL HA H 18.318 -1.170 0.160 1.00 . A A . 81 VAL HA 1 1 2 4182 1 1 81 VAL HB H 20.536 -1.663 1.205 1.00 . A A . 81 VAL HB 1 1 2 4183 1 1 81 VAL HG11 H 20.734 -3.394 2.856 1.00 . A A . 81 VAL HG11 1 1 2 4184 1 1 81 VAL HG12 H 19.690 -2.114 3.512 1.00 . A A . 81 VAL HG12 1 1 2 4185 1 1 81 VAL HG13 H 18.969 -3.621 2.889 1.00 . A A . 81 VAL HG13 1 1 2 4186 1 1 81 VAL HG21 H 19.762 -2.964 -0.682 1.00 . A A . 81 VAL HG21 1 1 2 4187 1 1 81 VAL HG22 H 20.611 -3.998 0.476 1.00 . A A . 81 VAL HG22 1 1 2 4188 1 1 81 VAL HG23 H 18.838 -4.046 0.393 1.00 . A A . 81 VAL HG23 1 1 2 4189 1 1 81 VAL N N 18.624 -0.147 1.936 1.00 . A A . 81 VAL N 1 1 2 4190 1 1 81 VAL O O 16.791 -1.868 2.927 1.00 . A A . 81 VAL O 1 1 2 4191 1 1 82 VAL C C 15.085 -4.471 1.290 1.00 . A A . 82 VAL C 1 1 2 4192 1 1 82 VAL CA C 14.903 -2.962 1.147 1.00 . A A . 82 VAL CA 1 1 2 4193 1 1 82 VAL CB C 13.901 -2.572 0.039 1.00 . A A . 82 VAL CB 1 1 2 4194 1 1 82 VAL CG1 C 13.868 -3.525 -1.157 1.00 . A A . 82 VAL CG1 1 1 2 4195 1 1 82 VAL CG2 C 12.516 -2.391 0.657 1.00 . A A . 82 VAL CG2 1 1 2 4196 1 1 82 VAL H H 16.426 -2.449 -0.137 1.00 . A A . 82 VAL H 1 1 2 4197 1 1 82 VAL HA H 14.539 -2.560 2.088 1.00 . A A . 82 VAL HA 1 1 2 4198 1 1 82 VAL HB H 14.196 -1.608 -0.374 1.00 . A A . 82 VAL HB 1 1 2 4199 1 1 82 VAL HG11 H 13.214 -3.129 -1.932 1.00 . A A . 82 VAL HG11 1 1 2 4200 1 1 82 VAL HG12 H 14.872 -3.616 -1.548 1.00 . A A . 82 VAL HG12 1 1 2 4201 1 1 82 VAL HG13 H 13.528 -4.519 -0.863 1.00 . A A . 82 VAL HG13 1 1 2 4202 1 1 82 VAL HG21 H 11.791 -2.130 -0.110 1.00 . A A . 82 VAL HG21 1 1 2 4203 1 1 82 VAL HG22 H 12.194 -3.287 1.202 1.00 . A A . 82 VAL HG22 1 1 2 4204 1 1 82 VAL HG23 H 12.572 -1.587 1.388 1.00 . A A . 82 VAL HG23 1 1 2 4205 1 1 82 VAL N N 16.186 -2.362 0.839 1.00 . A A . 82 VAL N 1 1 2 4206 1 1 82 VAL O O 16.153 -5.009 0.975 1.00 . A A . 82 VAL O 1 1 2 4207 1 1 83 ASP C C 12.501 -7.021 1.251 1.00 . A A . 83 ASP C 1 1 2 4208 1 1 83 ASP CA C 13.942 -6.610 1.540 1.00 . A A . 83 ASP CA 1 1 2 4209 1 1 83 ASP CB C 14.463 -7.243 2.834 1.00 . A A . 83 ASP CB 1 1 2 4210 1 1 83 ASP CG C 15.878 -7.800 2.713 1.00 . A A . 83 ASP CG 1 1 2 4211 1 1 83 ASP H H 13.203 -4.690 2.043 1.00 . A A . 83 ASP H 1 1 2 4212 1 1 83 ASP HA H 14.562 -6.931 0.709 1.00 . A A . 83 ASP HA 1 1 2 4213 1 1 83 ASP HB2 H 14.432 -6.486 3.617 1.00 . A A . 83 ASP HB2 1 1 2 4214 1 1 83 ASP HB3 H 13.814 -8.060 3.127 1.00 . A A . 83 ASP HB3 1 1 2 4215 1 1 83 ASP N N 14.020 -5.167 1.671 1.00 . A A . 83 ASP N 1 1 2 4216 1 1 83 ASP O O 11.583 -6.546 1.920 1.00 . A A . 83 ASP O 1 1 2 4217 1 1 83 ASP OD1 O 16.202 -8.484 1.713 1.00 . A A . 83 ASP OD1 1 1 2 4218 1 1 83 ASP OD2 O 16.674 -7.604 3.656 1.00 . A A . 83 ASP OD2 1 1 2 4219 1 1 84 LEU C C 10.799 -9.503 1.366 1.00 . A A . 84 LEU C 1 1 2 4220 1 1 84 LEU CA C 11.050 -8.682 0.110 1.00 . A A . 84 LEU CA 1 1 2 4221 1 1 84 LEU CB C 11.149 -9.666 -1.073 1.00 . A A . 84 LEU CB 1 1 2 4222 1 1 84 LEU CD1 C 9.366 -8.881 -2.752 1.00 . A A . 84 LEU CD1 1 1 2 4223 1 1 84 LEU CD2 C 11.633 -7.837 -2.793 1.00 . A A . 84 LEU CD2 1 1 2 4224 1 1 84 LEU CG C 10.856 -9.116 -2.484 1.00 . A A . 84 LEU CG 1 1 2 4225 1 1 84 LEU H H 13.111 -8.289 -0.207 1.00 . A A . 84 LEU H 1 1 2 4226 1 1 84 LEU HA H 10.218 -7.994 -0.035 1.00 . A A . 84 LEU HA 1 1 2 4227 1 1 84 LEU HB2 H 12.146 -10.107 -1.047 1.00 . A A . 84 LEU HB2 1 1 2 4228 1 1 84 LEU HB3 H 10.456 -10.490 -0.894 1.00 . A A . 84 LEU HB3 1 1 2 4229 1 1 84 LEU HD11 H 8.842 -9.838 -2.702 1.00 . A A . 84 LEU HD11 1 1 2 4230 1 1 84 LEU HD12 H 8.953 -8.182 -2.026 1.00 . A A . 84 LEU HD12 1 1 2 4231 1 1 84 LEU HD13 H 9.261 -8.462 -3.754 1.00 . A A . 84 LEU HD13 1 1 2 4232 1 1 84 LEU HD21 H 11.384 -7.053 -2.084 1.00 . A A . 84 LEU HD21 1 1 2 4233 1 1 84 LEU HD22 H 12.704 -8.037 -2.754 1.00 . A A . 84 LEU HD22 1 1 2 4234 1 1 84 LEU HD23 H 11.374 -7.491 -3.787 1.00 . A A . 84 LEU HD23 1 1 2 4235 1 1 84 LEU HG H 11.155 -9.870 -3.208 1.00 . A A . 84 LEU HG 1 1 2 4236 1 1 84 LEU N N 12.302 -7.934 0.293 1.00 . A A . 84 LEU N 1 1 2 4237 1 1 84 LEU O O 9.673 -9.583 1.843 1.00 . A A . 84 LEU O 1 1 2 4238 1 1 85 THR C C 11.191 -9.874 4.298 1.00 . A A . 85 THR C 1 1 2 4239 1 1 85 THR CA C 11.869 -10.729 3.214 1.00 . A A . 85 THR CA 1 1 2 4240 1 1 85 THR CB C 13.333 -11.046 3.538 1.00 . A A . 85 THR CB 1 1 2 4241 1 1 85 THR CG2 C 13.490 -11.689 4.909 1.00 . A A . 85 THR CG2 1 1 2 4242 1 1 85 THR H H 12.738 -9.988 1.432 1.00 . A A . 85 THR H 1 1 2 4243 1 1 85 THR HA H 11.316 -11.658 3.107 1.00 . A A . 85 THR HA 1 1 2 4244 1 1 85 THR HB H 13.889 -10.114 3.530 1.00 . A A . 85 THR HB 1 1 2 4245 1 1 85 THR HG1 H 13.279 -12.099 1.863 1.00 . A A . 85 THR HG1 1 1 2 4246 1 1 85 THR HG21 H 12.898 -12.602 4.960 1.00 . A A . 85 THR HG21 1 1 2 4247 1 1 85 THR HG22 H 14.543 -11.910 5.083 1.00 . A A . 85 THR HG22 1 1 2 4248 1 1 85 THR HG23 H 13.142 -11.005 5.680 1.00 . A A . 85 THR HG23 1 1 2 4249 1 1 85 THR N N 11.868 -10.041 1.942 1.00 . A A . 85 THR N 1 1 2 4250 1 1 85 THR O O 10.413 -10.379 5.104 1.00 . A A . 85 THR O 1 1 2 4251 1 1 85 THR OG1 O 13.933 -11.875 2.562 1.00 . A A . 85 THR OG1 1 1 2 4252 1 1 86 SER C C 9.416 -7.364 5.065 1.00 . A A . 86 SER C 1 1 2 4253 1 1 86 SER CA C 10.877 -7.701 5.348 1.00 . A A . 86 SER CA 1 1 2 4254 1 1 86 SER CB C 11.702 -6.433 5.440 1.00 . A A . 86 SER CB 1 1 2 4255 1 1 86 SER H H 12.051 -8.135 3.645 1.00 . A A . 86 SER H 1 1 2 4256 1 1 86 SER HA H 10.909 -8.203 6.315 1.00 . A A . 86 SER HA 1 1 2 4257 1 1 86 SER HB2 H 11.686 -5.896 4.492 1.00 . A A . 86 SER HB2 1 1 2 4258 1 1 86 SER HB3 H 11.265 -5.823 6.222 1.00 . A A . 86 SER HB3 1 1 2 4259 1 1 86 SER HG H 13.502 -5.887 5.857 1.00 . A A . 86 SER HG 1 1 2 4260 1 1 86 SER N N 11.462 -8.570 4.342 1.00 . A A . 86 SER N 1 1 2 4261 1 1 86 SER O O 8.727 -6.905 5.976 1.00 . A A . 86 SER O 1 1 2 4262 1 1 86 SER OG O 13.033 -6.745 5.791 1.00 . A A . 86 SER OG 1 1 2 4263 1 1 87 PHE C C 7.001 -9.035 4.091 1.00 . A A . 87 PHE C 1 1 2 4264 1 1 87 PHE CA C 7.509 -7.684 3.588 1.00 . A A . 87 PHE CA 1 1 2 4265 1 1 87 PHE CB C 7.185 -7.457 2.104 1.00 . A A . 87 PHE CB 1 1 2 4266 1 1 87 PHE CD1 C 6.021 -5.190 2.396 1.00 . A A . 87 PHE CD1 1 1 2 4267 1 1 87 PHE CD2 C 7.434 -5.560 0.461 1.00 . A A . 87 PHE CD2 1 1 2 4268 1 1 87 PHE CE1 C 5.663 -3.926 1.894 1.00 . A A . 87 PHE CE1 1 1 2 4269 1 1 87 PHE CE2 C 7.069 -4.299 -0.036 1.00 . A A . 87 PHE CE2 1 1 2 4270 1 1 87 PHE CG C 6.911 -6.021 1.681 1.00 . A A . 87 PHE CG 1 1 2 4271 1 1 87 PHE CZ C 6.186 -3.476 0.676 1.00 . A A . 87 PHE CZ 1 1 2 4272 1 1 87 PHE H H 9.545 -8.004 3.145 1.00 . A A . 87 PHE H 1 1 2 4273 1 1 87 PHE HA H 7.008 -6.917 4.177 1.00 . A A . 87 PHE HA 1 1 2 4274 1 1 87 PHE HB2 H 7.994 -7.859 1.493 1.00 . A A . 87 PHE HB2 1 1 2 4275 1 1 87 PHE HB3 H 6.291 -8.028 1.856 1.00 . A A . 87 PHE HB3 1 1 2 4276 1 1 87 PHE HD1 H 5.578 -5.508 3.324 1.00 . A A . 87 PHE HD1 1 1 2 4277 1 1 87 PHE HD2 H 8.090 -6.194 -0.118 1.00 . A A . 87 PHE HD2 1 1 2 4278 1 1 87 PHE HE1 H 4.968 -3.301 2.433 1.00 . A A . 87 PHE HE1 1 1 2 4279 1 1 87 PHE HE2 H 7.458 -3.963 -0.980 1.00 . A A . 87 PHE HE2 1 1 2 4280 1 1 87 PHE HZ H 5.905 -2.507 0.284 1.00 . A A . 87 PHE HZ 1 1 2 4281 1 1 87 PHE N N 8.931 -7.605 3.845 1.00 . A A . 87 PHE N 1 1 2 4282 1 1 87 PHE O O 6.141 -9.033 4.958 1.00 . A A . 87 PHE O 1 1 2 4283 1 1 88 GLU C C 6.876 -11.876 5.362 1.00 . A A . 88 GLU C 1 1 2 4284 1 1 88 GLU CA C 6.951 -11.515 3.870 1.00 . A A . 88 GLU CA 1 1 2 4285 1 1 88 GLU CB C 7.679 -12.577 3.017 1.00 . A A . 88 GLU CB 1 1 2 4286 1 1 88 GLU CD C 9.910 -13.859 2.687 1.00 . A A . 88 GLU CD 1 1 2 4287 1 1 88 GLU CG C 8.938 -13.180 3.665 1.00 . A A . 88 GLU CG 1 1 2 4288 1 1 88 GLU H H 8.265 -10.116 2.929 1.00 . A A . 88 GLU H 1 1 2 4289 1 1 88 GLU HA H 5.917 -11.505 3.526 1.00 . A A . 88 GLU HA 1 1 2 4290 1 1 88 GLU HB2 H 6.988 -13.394 2.811 1.00 . A A . 88 GLU HB2 1 1 2 4291 1 1 88 GLU HB3 H 7.933 -12.113 2.065 1.00 . A A . 88 GLU HB3 1 1 2 4292 1 1 88 GLU HG2 H 9.480 -12.394 4.173 1.00 . A A . 88 GLU HG2 1 1 2 4293 1 1 88 GLU HG3 H 8.626 -13.897 4.423 1.00 . A A . 88 GLU HG3 1 1 2 4294 1 1 88 GLU N N 7.507 -10.175 3.604 1.00 . A A . 88 GLU N 1 1 2 4295 1 1 88 GLU O O 6.095 -12.752 5.742 1.00 . A A . 88 GLU O 1 1 2 4296 1 1 88 GLU OE1 O 10.063 -13.400 1.537 1.00 . A A . 88 GLU OE1 1 1 2 4297 1 1 88 GLU OE2 O 10.625 -14.802 3.099 1.00 . A A . 88 GLU OE2 1 1 2 4298 1 1 89 GLN C C 5.999 -10.921 8.111 1.00 . A A . 89 GLN C 1 1 2 4299 1 1 89 GLN CA C 7.437 -11.179 7.658 1.00 . A A . 89 GLN CA 1 1 2 4300 1 1 89 GLN CB C 8.380 -10.165 8.335 1.00 . A A . 89 GLN CB 1 1 2 4301 1 1 89 GLN CD C 10.536 -10.141 9.708 1.00 . A A . 89 GLN CD 1 1 2 4302 1 1 89 GLN CG C 9.823 -10.664 8.458 1.00 . A A . 89 GLN CG 1 1 2 4303 1 1 89 GLN H H 8.276 -10.504 5.812 1.00 . A A . 89 GLN H 1 1 2 4304 1 1 89 GLN HA H 7.665 -12.181 7.988 1.00 . A A . 89 GLN HA 1 1 2 4305 1 1 89 GLN HB2 H 8.381 -9.228 7.782 1.00 . A A . 89 GLN HB2 1 1 2 4306 1 1 89 GLN HB3 H 7.991 -9.975 9.335 1.00 . A A . 89 GLN HB3 1 1 2 4307 1 1 89 GLN HE21 H 12.190 -9.512 8.678 1.00 . A A . 89 GLN HE21 1 1 2 4308 1 1 89 GLN HE22 H 12.257 -9.394 10.418 1.00 . A A . 89 GLN HE22 1 1 2 4309 1 1 89 GLN HG2 H 9.790 -11.743 8.506 1.00 . A A . 89 GLN HG2 1 1 2 4310 1 1 89 GLN HG3 H 10.384 -10.383 7.571 1.00 . A A . 89 GLN HG3 1 1 2 4311 1 1 89 GLN N N 7.611 -11.153 6.214 1.00 . A A . 89 GLN N 1 1 2 4312 1 1 89 GLN NE2 N 11.729 -9.589 9.583 1.00 . A A . 89 GLN NE2 1 1 2 4313 1 1 89 GLN O O 5.559 -11.539 9.079 1.00 . A A . 89 GLN O 1 1 2 4314 1 1 89 GLN OE1 O 10.016 -10.200 10.818 1.00 . A A . 89 GLN OE1 1 1 2 4315 1 1 90 LEU C C 3.042 -9.195 6.788 1.00 . A A . 90 LEU C 1 1 2 4316 1 1 90 LEU CA C 3.986 -9.502 7.945 1.00 . A A . 90 LEU CA 1 1 2 4317 1 1 90 LEU CB C 4.081 -8.262 8.856 1.00 . A A . 90 LEU CB 1 1 2 4318 1 1 90 LEU CD1 C 6.240 -7.003 8.248 1.00 . A A . 90 LEU CD1 1 1 2 4319 1 1 90 LEU CD2 C 5.289 -6.847 10.536 1.00 . A A . 90 LEU CD2 1 1 2 4320 1 1 90 LEU CG C 5.460 -7.769 9.331 1.00 . A A . 90 LEU CG 1 1 2 4321 1 1 90 LEU H H 5.785 -9.492 6.748 1.00 . A A . 90 LEU H 1 1 2 4322 1 1 90 LEU HA H 3.524 -10.302 8.527 1.00 . A A . 90 LEU HA 1 1 2 4323 1 1 90 LEU HB2 H 3.590 -7.426 8.366 1.00 . A A . 90 LEU HB2 1 1 2 4324 1 1 90 LEU HB3 H 3.487 -8.511 9.731 1.00 . A A . 90 LEU HB3 1 1 2 4325 1 1 90 LEU HD11 H 5.770 -7.086 7.267 1.00 . A A . 90 LEU HD11 1 1 2 4326 1 1 90 LEU HD12 H 6.303 -5.942 8.493 1.00 . A A . 90 LEU HD12 1 1 2 4327 1 1 90 LEU HD13 H 7.255 -7.387 8.187 1.00 . A A . 90 LEU HD13 1 1 2 4328 1 1 90 LEU HD21 H 4.897 -5.874 10.232 1.00 . A A . 90 LEU HD21 1 1 2 4329 1 1 90 LEU HD22 H 4.626 -7.313 11.257 1.00 . A A . 90 LEU HD22 1 1 2 4330 1 1 90 LEU HD23 H 6.263 -6.723 11.000 1.00 . A A . 90 LEU HD23 1 1 2 4331 1 1 90 LEU HG H 6.042 -8.626 9.668 1.00 . A A . 90 LEU HG 1 1 2 4332 1 1 90 LEU N N 5.299 -9.971 7.494 1.00 . A A . 90 LEU N 1 1 2 4333 1 1 90 LEU O O 1.851 -9.499 6.867 1.00 . A A . 90 LEU O 1 1 2 4334 1 1 91 ALA C C 2.666 -9.619 3.647 1.00 . A A . 91 ALA C 1 1 2 4335 1 1 91 ALA CA C 2.848 -8.333 4.459 1.00 . A A . 91 ALA CA 1 1 2 4336 1 1 91 ALA CB C 3.580 -7.252 3.662 1.00 . A A . 91 ALA CB 1 1 2 4337 1 1 91 ALA H H 4.576 -8.569 5.683 1.00 . A A . 91 ALA H 1 1 2 4338 1 1 91 ALA HA H 1.872 -7.926 4.715 1.00 . A A . 91 ALA HA 1 1 2 4339 1 1 91 ALA HB1 H 4.557 -7.618 3.364 1.00 . A A . 91 ALA HB1 1 1 2 4340 1 1 91 ALA HB2 H 3.008 -7.005 2.768 1.00 . A A . 91 ALA HB2 1 1 2 4341 1 1 91 ALA HB3 H 3.684 -6.354 4.267 1.00 . A A . 91 ALA HB3 1 1 2 4342 1 1 91 ALA N N 3.563 -8.638 5.696 1.00 . A A . 91 ALA N 1 1 2 4343 1 1 91 ALA O O 3.010 -9.693 2.466 1.00 . A A . 91 ALA O 1 1 2 4344 1 1 92 LEU C C 0.512 -12.376 4.458 1.00 . A A . 92 LEU C 1 1 2 4345 1 1 92 LEU CA C 1.833 -11.971 3.789 1.00 . A A . 92 LEU CA 1 1 2 4346 1 1 92 LEU CB C 3.027 -12.932 4.011 1.00 . A A . 92 LEU CB 1 1 2 4347 1 1 92 LEU CD1 C 2.780 -14.664 2.193 1.00 . A A . 92 LEU CD1 1 1 2 4348 1 1 92 LEU CD2 C 3.996 -12.590 1.614 1.00 . A A . 92 LEU CD2 1 1 2 4349 1 1 92 LEU CG C 3.669 -13.561 2.756 1.00 . A A . 92 LEU CG 1 1 2 4350 1 1 92 LEU H H 1.920 -10.479 5.278 1.00 . A A . 92 LEU H 1 1 2 4351 1 1 92 LEU HA H 1.641 -11.886 2.721 1.00 . A A . 92 LEU HA 1 1 2 4352 1 1 92 LEU HB2 H 3.809 -12.400 4.551 1.00 . A A . 92 LEU HB2 1 1 2 4353 1 1 92 LEU HB3 H 2.716 -13.754 4.654 1.00 . A A . 92 LEU HB3 1 1 2 4354 1 1 92 LEU HD11 H 3.297 -15.142 1.361 1.00 . A A . 92 LEU HD11 1 1 2 4355 1 1 92 LEU HD12 H 2.606 -15.409 2.969 1.00 . A A . 92 LEU HD12 1 1 2 4356 1 1 92 LEU HD13 H 1.831 -14.256 1.851 1.00 . A A . 92 LEU HD13 1 1 2 4357 1 1 92 LEU HD21 H 4.615 -13.100 0.877 1.00 . A A . 92 LEU HD21 1 1 2 4358 1 1 92 LEU HD22 H 3.091 -12.228 1.130 1.00 . A A . 92 LEU HD22 1 1 2 4359 1 1 92 LEU HD23 H 4.547 -11.732 1.986 1.00 . A A . 92 LEU HD23 1 1 2 4360 1 1 92 LEU HG H 4.605 -14.026 3.070 1.00 . A A . 92 LEU HG 1 1 2 4361 1 1 92 LEU N N 2.146 -10.651 4.305 1.00 . A A . 92 LEU N 1 1 2 4362 1 1 92 LEU O O -0.499 -12.412 3.751 1.00 . A A . 92 LEU O 1 1 2 4363 1 1 93 PRO C C -1.830 -11.663 6.394 1.00 . A A . 93 PRO C 1 1 2 4364 1 1 93 PRO CA C -0.842 -12.829 6.459 1.00 . A A . 93 PRO CA 1 1 2 4365 1 1 93 PRO CB C -0.497 -13.163 7.910 1.00 . A A . 93 PRO CB 1 1 2 4366 1 1 93 PRO CD C 1.511 -12.660 6.770 1.00 . A A . 93 PRO CD 1 1 2 4367 1 1 93 PRO CG C 0.840 -12.473 8.124 1.00 . A A . 93 PRO CG 1 1 2 4368 1 1 93 PRO HA H -1.307 -13.700 6.000 1.00 . A A . 93 PRO HA 1 1 2 4369 1 1 93 PRO HB2 H -1.241 -12.794 8.614 1.00 . A A . 93 PRO HB2 1 1 2 4370 1 1 93 PRO HB3 H -0.372 -14.241 8.008 1.00 . A A . 93 PRO HB3 1 1 2 4371 1 1 93 PRO HD2 H 2.291 -11.918 6.623 1.00 . A A . 93 PRO HD2 1 1 2 4372 1 1 93 PRO HD3 H 1.945 -13.660 6.731 1.00 . A A . 93 PRO HD3 1 1 2 4373 1 1 93 PRO HG2 H 0.686 -11.413 8.328 1.00 . A A . 93 PRO HG2 1 1 2 4374 1 1 93 PRO HG3 H 1.398 -12.944 8.925 1.00 . A A . 93 PRO HG3 1 1 2 4375 1 1 93 PRO N N 0.430 -12.562 5.793 1.00 . A A . 93 PRO N 1 1 2 4376 1 1 93 PRO O O -3.032 -11.902 6.287 1.00 . A A . 93 PRO O 1 1 2 4377 1 1 94 VAL C C -3.104 -9.148 5.150 1.00 . A A . 94 VAL C 1 1 2 4378 1 1 94 VAL CA C -2.291 -9.254 6.438 1.00 . A A . 94 VAL CA 1 1 2 4379 1 1 94 VAL CB C -1.523 -7.945 6.652 1.00 . A A . 94 VAL CB 1 1 2 4380 1 1 94 VAL CG1 C -0.935 -7.857 8.049 1.00 . A A . 94 VAL CG1 1 1 2 4381 1 1 94 VAL CG2 C -0.473 -7.672 5.576 1.00 . A A . 94 VAL CG2 1 1 2 4382 1 1 94 VAL H H -0.396 -10.219 6.607 1.00 . A A . 94 VAL H 1 1 2 4383 1 1 94 VAL HA H -3.004 -9.359 7.257 1.00 . A A . 94 VAL HA 1 1 2 4384 1 1 94 VAL HB H -2.226 -7.136 6.584 1.00 . A A . 94 VAL HB 1 1 2 4385 1 1 94 VAL HG11 H -0.523 -6.863 8.164 1.00 . A A . 94 VAL HG11 1 1 2 4386 1 1 94 VAL HG12 H -1.743 -7.955 8.768 1.00 . A A . 94 VAL HG12 1 1 2 4387 1 1 94 VAL HG13 H -0.177 -8.618 8.222 1.00 . A A . 94 VAL HG13 1 1 2 4388 1 1 94 VAL HG21 H 0.055 -8.590 5.344 1.00 . A A . 94 VAL HG21 1 1 2 4389 1 1 94 VAL HG22 H -0.959 -7.305 4.671 1.00 . A A . 94 VAL HG22 1 1 2 4390 1 1 94 VAL HG23 H 0.230 -6.918 5.928 1.00 . A A . 94 VAL HG23 1 1 2 4391 1 1 94 VAL N N -1.381 -10.405 6.457 1.00 . A A . 94 VAL N 1 1 2 4392 1 1 94 VAL O O -4.137 -8.482 5.141 1.00 . A A . 94 VAL O 1 1 2 4393 1 1 95 LEU C C -4.611 -10.686 2.940 1.00 . A A . 95 LEU C 1 1 2 4394 1 1 95 LEU CA C -3.385 -9.778 2.812 1.00 . A A . 95 LEU CA 1 1 2 4395 1 1 95 LEU CB C -2.466 -10.198 1.654 1.00 . A A . 95 LEU CB 1 1 2 4396 1 1 95 LEU CD1 C -1.884 -7.699 1.146 1.00 . A A . 95 LEU CD1 1 1 2 4397 1 1 95 LEU CD2 C -0.144 -9.241 1.992 1.00 . A A . 95 LEU CD2 1 1 2 4398 1 1 95 LEU CG C -1.424 -9.162 1.170 1.00 . A A . 95 LEU CG 1 1 2 4399 1 1 95 LEU H H -1.795 -10.310 4.125 1.00 . A A . 95 LEU H 1 1 2 4400 1 1 95 LEU HA H -3.763 -8.777 2.610 1.00 . A A . 95 LEU HA 1 1 2 4401 1 1 95 LEU HB2 H -1.973 -11.138 1.899 1.00 . A A . 95 LEU HB2 1 1 2 4402 1 1 95 LEU HB3 H -3.098 -10.418 0.808 1.00 . A A . 95 LEU HB3 1 1 2 4403 1 1 95 LEU HD11 H -2.793 -7.609 0.554 1.00 . A A . 95 LEU HD11 1 1 2 4404 1 1 95 LEU HD12 H -2.068 -7.326 2.156 1.00 . A A . 95 LEU HD12 1 1 2 4405 1 1 95 LEU HD13 H -1.102 -7.075 0.705 1.00 . A A . 95 LEU HD13 1 1 2 4406 1 1 95 LEU HD21 H 0.212 -10.267 2.020 1.00 . A A . 95 LEU HD21 1 1 2 4407 1 1 95 LEU HD22 H 0.616 -8.625 1.515 1.00 . A A . 95 LEU HD22 1 1 2 4408 1 1 95 LEU HD23 H -0.314 -8.880 3.000 1.00 . A A . 95 LEU HD23 1 1 2 4409 1 1 95 LEU HG H -1.160 -9.434 0.149 1.00 . A A . 95 LEU HG 1 1 2 4410 1 1 95 LEU N N -2.646 -9.771 4.062 1.00 . A A . 95 LEU N 1 1 2 4411 1 1 95 LEU O O -5.660 -10.384 2.382 1.00 . A A . 95 LEU O 1 1 2 4412 1 1 96 ARG C C -5.568 -13.283 5.341 1.00 . A A . 96 ARG C 1 1 2 4413 1 1 96 ARG CA C -5.663 -12.652 3.970 1.00 . A A . 96 ARG CA 1 1 2 4414 1 1 96 ARG CB C -5.866 -13.703 2.911 1.00 . A A . 96 ARG CB 1 1 2 4415 1 1 96 ARG CD C -4.807 -15.886 2.499 1.00 . A A . 96 ARG CD 1 1 2 4416 1 1 96 ARG CG C -4.567 -14.382 2.539 1.00 . A A . 96 ARG CG 1 1 2 4417 1 1 96 ARG CZ C -3.470 -17.962 2.577 1.00 . A A . 96 ARG CZ 1 1 2 4418 1 1 96 ARG H H -3.697 -12.019 4.214 1.00 . A A . 96 ARG H 1 1 2 4419 1 1 96 ARG HA H -6.557 -12.078 3.891 1.00 . A A . 96 ARG HA 1 1 2 4420 1 1 96 ARG HB2 H -6.582 -14.411 3.310 1.00 . A A . 96 ARG HB2 1 1 2 4421 1 1 96 ARG HB3 H -6.291 -13.238 2.020 1.00 . A A . 96 ARG HB3 1 1 2 4422 1 1 96 ARG HD2 H -5.196 -16.150 3.491 1.00 . A A . 96 ARG HD2 1 1 2 4423 1 1 96 ARG HD3 H -5.552 -16.124 1.739 1.00 . A A . 96 ARG HD3 1 1 2 4424 1 1 96 ARG HE H -2.782 -16.165 1.888 1.00 . A A . 96 ARG HE 1 1 2 4425 1 1 96 ARG HG2 H -4.325 -13.912 1.602 1.00 . A A . 96 ARG HG2 1 1 2 4426 1 1 96 ARG HG3 H -3.776 -14.175 3.257 1.00 . A A . 96 ARG HG3 1 1 2 4427 1 1 96 ARG HH11 H -5.446 -18.199 3.071 1.00 . A A . 96 ARG HH11 1 1 2 4428 1 1 96 ARG HH12 H -4.551 -19.669 3.086 1.00 . A A . 96 ARG HH12 1 1 2 4429 1 1 96 ARG HH21 H -1.463 -18.007 2.275 1.00 . A A . 96 ARG HH21 1 1 2 4430 1 1 96 ARG HH22 H -2.133 -19.487 2.879 1.00 . A A . 96 ARG HH22 1 1 2 4431 1 1 96 ARG N N -4.533 -11.780 3.705 1.00 . A A . 96 ARG N 1 1 2 4432 1 1 96 ARG NE N -3.582 -16.665 2.270 1.00 . A A . 96 ARG NE 1 1 2 4433 1 1 96 ARG NH1 N -4.537 -18.657 2.967 1.00 . A A . 96 ARG NH1 1 1 2 4434 1 1 96 ARG NH2 N -2.295 -18.573 2.481 1.00 . A A . 96 ARG NH2 1 1 2 4435 1 1 96 ARG O O -4.772 -14.197 5.572 1.00 . A A . 96 ARG O 1 1 2 4436 1 1 97 ASN C C -7.770 -14.631 7.054 1.00 . A A . 97 ASN C 1 1 2 4437 1 1 97 ASN CA C -6.745 -13.563 7.434 1.00 . A A . 97 ASN CA 1 1 2 4438 1 1 97 ASN CB C -7.288 -12.572 8.467 1.00 . A A . 97 ASN CB 1 1 2 4439 1 1 97 ASN CG C -7.452 -13.216 9.843 1.00 . A A . 97 ASN CG 1 1 2 4440 1 1 97 ASN H H -7.033 -12.065 5.985 1.00 . A A . 97 ASN H 1 1 2 4441 1 1 97 ASN HA H -5.854 -14.070 7.788 1.00 . A A . 97 ASN HA 1 1 2 4442 1 1 97 ASN HB2 H -6.606 -11.723 8.548 1.00 . A A . 97 ASN HB2 1 1 2 4443 1 1 97 ASN HB3 H -8.236 -12.186 8.093 1.00 . A A . 97 ASN HB3 1 1 2 4444 1 1 97 ASN HD21 H -6.061 -11.995 10.696 1.00 . A A . 97 ASN HD21 1 1 2 4445 1 1 97 ASN HD22 H -6.784 -13.192 11.738 1.00 . A A . 97 ASN HD22 1 1 2 4446 1 1 97 ASN N N -6.408 -12.809 6.246 1.00 . A A . 97 ASN N 1 1 2 4447 1 1 97 ASN ND2 N -6.649 -12.812 10.812 1.00 . A A . 97 ASN ND2 1 1 2 4448 1 1 97 ASN O O -8.602 -14.376 6.178 1.00 . A A . 97 ASN O 1 1 2 4449 1 1 97 ASN OD1 O -8.279 -14.095 10.042 1.00 . A A . 97 ASN OD1 1 1 2 4450 1 1 98 ALA C C -10.081 -16.408 7.727 1.00 . A A . 98 ALA C 1 1 2 4451 1 1 98 ALA CA C -8.650 -16.896 7.463 1.00 . A A . 98 ALA CA 1 1 2 4452 1 1 98 ALA CB C -8.275 -18.075 8.366 1.00 . A A . 98 ALA CB 1 1 2 4453 1 1 98 ALA H H -7.030 -15.909 8.425 1.00 . A A . 98 ALA H 1 1 2 4454 1 1 98 ALA HA H -8.574 -17.217 6.424 1.00 . A A . 98 ALA HA 1 1 2 4455 1 1 98 ALA HB1 H -8.994 -18.884 8.230 1.00 . A A . 98 ALA HB1 1 1 2 4456 1 1 98 ALA HB2 H -7.279 -18.439 8.114 1.00 . A A . 98 ALA HB2 1 1 2 4457 1 1 98 ALA HB3 H -8.287 -17.759 9.410 1.00 . A A . 98 ALA HB3 1 1 2 4458 1 1 98 ALA N N -7.707 -15.806 7.678 1.00 . A A . 98 ALA N 1 1 2 4459 1 1 98 ALA O O -10.374 -15.885 8.800 1.00 . A A . 98 ALA O 1 1 2 4460 1 1 99 ASP C C -13.288 -17.173 6.867 1.00 . A A . 99 ASP C 1 1 2 4461 1 1 99 ASP CA C -12.321 -16.003 6.760 1.00 . A A . 99 ASP CA 1 1 2 4462 1 1 99 ASP CB C -12.546 -15.140 5.513 1.00 . A A . 99 ASP CB 1 1 2 4463 1 1 99 ASP CG C -13.878 -14.383 5.448 1.00 . A A . 99 ASP CG 1 1 2 4464 1 1 99 ASP H H -10.667 -17.015 5.891 1.00 . A A . 99 ASP H 1 1 2 4465 1 1 99 ASP HA H -12.459 -15.364 7.634 1.00 . A A . 99 ASP HA 1 1 2 4466 1 1 99 ASP HB2 H -11.750 -14.401 5.469 1.00 . A A . 99 ASP HB2 1 1 2 4467 1 1 99 ASP HB3 H -12.450 -15.770 4.628 1.00 . A A . 99 ASP HB3 1 1 2 4468 1 1 99 ASP N N -10.958 -16.539 6.733 1.00 . A A . 99 ASP N 1 1 2 4469 1 1 99 ASP O O -13.874 -17.377 7.930 1.00 . A A . 99 ASP O 1 1 2 4470 1 1 99 ASP OD1 O -14.375 -13.856 6.469 1.00 . A A . 99 ASP OD1 1 1 2 4471 1 1 99 ASP OD2 O -14.357 -14.189 4.305 1.00 . A A . 99 ASP OD2 1 1 2 4472 1 1 100 CYS C C -15.765 -18.514 5.866 1.00 . A A . 100 CYS C 1 1 2 4473 1 1 100 CYS CA C -14.346 -19.092 5.710 1.00 . A A . 100 CYS CA 1 1 2 4474 1 1 100 CYS CB C -13.999 -20.266 6.639 1.00 . A A . 100 CYS CB 1 1 2 4475 1 1 100 CYS H H -12.794 -17.847 5.009 1.00 . A A . 100 CYS H 1 1 2 4476 1 1 100 CYS HA H -14.286 -19.469 4.690 1.00 . A A . 100 CYS HA 1 1 2 4477 1 1 100 CYS HB2 H -14.097 -19.947 7.675 1.00 . A A . 100 CYS HB2 1 1 2 4478 1 1 100 CYS HB3 H -14.694 -21.088 6.468 1.00 . A A . 100 CYS HB3 1 1 2 4479 1 1 100 CYS HG H -12.348 -21.827 7.256 1.00 . A A . 100 CYS HG 1 1 2 4480 1 1 100 CYS N N -13.356 -18.023 5.834 1.00 . A A . 100 CYS N 1 1 2 4481 1 1 100 CYS O O -15.980 -17.350 5.516 1.00 . A A . 100 CYS O 1 1 2 4482 1 1 100 CYS SG S -12.307 -20.860 6.326 1.00 . A A . 100 CYS SG 1 1 2 4483 1 1 101 SER C C -18.574 -18.096 7.378 1.00 . A A . 101 SER C 1 1 2 4484 1 1 101 SER CA C -18.156 -18.924 6.151 1.00 . A A . 101 SER CA 1 1 2 4485 1 1 101 SER CB C -19.019 -20.160 5.889 1.00 . A A . 101 SER CB 1 1 2 4486 1 1 101 SER H H -16.573 -20.257 6.589 1.00 . A A . 101 SER H 1 1 2 4487 1 1 101 SER HA H -18.264 -18.289 5.273 1.00 . A A . 101 SER HA 1 1 2 4488 1 1 101 SER HB2 H -19.022 -20.814 6.762 1.00 . A A . 101 SER HB2 1 1 2 4489 1 1 101 SER HB3 H -20.038 -19.834 5.685 1.00 . A A . 101 SER HB3 1 1 2 4490 1 1 101 SER HG H -19.304 -21.329 4.377 1.00 . A A . 101 SER HG 1 1 2 4491 1 1 101 SER N N -16.756 -19.319 6.251 1.00 . A A . 101 SER N 1 1 2 4492 1 1 101 SER O O -19.209 -18.596 8.313 1.00 . A A . 101 SER O 1 1 2 4493 1 1 101 SER OG O -18.529 -20.875 4.761 1.00 . A A . 101 SER OG 1 1 2 4494 1 1 102 SER C C -19.751 -15.121 8.267 1.00 . A A . 102 SER C 1 1 2 4495 1 1 102 SER CA C -18.389 -15.827 8.427 1.00 . A A . 102 SER CA 1 1 2 4496 1 1 102 SER CB C -17.178 -14.882 8.369 1.00 . A A . 102 SER CB 1 1 2 4497 1 1 102 SER H H -17.630 -16.494 6.599 1.00 . A A . 102 SER H 1 1 2 4498 1 1 102 SER HA H -18.385 -16.320 9.400 1.00 . A A . 102 SER HA 1 1 2 4499 1 1 102 SER HB2 H -17.363 -13.981 8.953 1.00 . A A . 102 SER HB2 1 1 2 4500 1 1 102 SER HB3 H -16.320 -15.404 8.796 1.00 . A A . 102 SER HB3 1 1 2 4501 1 1 102 SER HG H -15.899 -14.402 6.966 1.00 . A A . 102 SER HG 1 1 2 4502 1 1 102 SER N N -18.180 -16.826 7.385 1.00 . A A . 102 SER N 1 1 2 4503 1 1 102 SER O O -20.618 -15.578 7.512 1.00 . A A . 102 SER O 1 1 2 4504 1 1 102 SER OG O -16.872 -14.538 7.029 1.00 . A A . 102 SER OG 1 1 2 4505 1 1 103 GLY C C -21.096 -12.219 7.734 1.00 . A A . 103 GLY C 1 1 2 4506 1 1 103 GLY CA C -21.218 -13.230 8.882 1.00 . A A . 103 GLY CA 1 1 2 4507 1 1 103 GLY H H -19.297 -13.699 9.649 1.00 . A A . 103 GLY H 1 1 2 4508 1 1 103 GLY HA2 H -22.087 -13.864 8.705 1.00 . A A . 103 GLY HA2 1 1 2 4509 1 1 103 GLY HA3 H -21.373 -12.686 9.811 1.00 . A A . 103 GLY HA3 1 1 2 4510 1 1 103 GLY N N -20.010 -14.049 9.023 1.00 . A A . 103 GLY N 1 1 2 4511 1 1 103 GLY O O -20.050 -12.166 7.074 1.00 . A A . 103 GLY O 1 1 2 4512 1 1 104 PRO C C -21.055 -9.221 7.258 1.00 . A A . 104 PRO C 1 1 2 4513 1 1 104 PRO CA C -22.014 -10.230 6.611 1.00 . A A . 104 PRO CA 1 1 2 4514 1 1 104 PRO CB C -23.436 -9.684 6.468 1.00 . A A . 104 PRO CB 1 1 2 4515 1 1 104 PRO CD C -23.424 -11.409 8.138 1.00 . A A . 104 PRO CD 1 1 2 4516 1 1 104 PRO CG C -24.089 -10.078 7.789 1.00 . A A . 104 PRO CG 1 1 2 4517 1 1 104 PRO HA H -21.646 -10.518 5.628 1.00 . A A . 104 PRO HA 1 1 2 4518 1 1 104 PRO HB2 H -23.454 -8.603 6.315 1.00 . A A . 104 PRO HB2 1 1 2 4519 1 1 104 PRO HB3 H -23.942 -10.195 5.647 1.00 . A A . 104 PRO HB3 1 1 2 4520 1 1 104 PRO HD2 H -23.304 -11.486 9.217 1.00 . A A . 104 PRO HD2 1 1 2 4521 1 1 104 PRO HD3 H -24.024 -12.237 7.758 1.00 . A A . 104 PRO HD3 1 1 2 4522 1 1 104 PRO HG2 H -23.832 -9.340 8.547 1.00 . A A . 104 PRO HG2 1 1 2 4523 1 1 104 PRO HG3 H -25.172 -10.175 7.695 1.00 . A A . 104 PRO HG3 1 1 2 4524 1 1 104 PRO N N -22.130 -11.398 7.476 1.00 . A A . 104 PRO N 1 1 2 4525 1 1 104 PRO O O -20.938 -9.160 8.487 1.00 . A A . 104 PRO O 1 1 2 4526 1 1 105 GLY C C -18.176 -7.574 5.900 1.00 . A A . 105 GLY C 1 1 2 4527 1 1 105 GLY CA C -19.297 -7.572 6.915 1.00 . A A . 105 GLY CA 1 1 2 4528 1 1 105 GLY H H -20.488 -8.495 5.434 1.00 . A A . 105 GLY H 1 1 2 4529 1 1 105 GLY HA2 H -19.669 -6.560 7.076 1.00 . A A . 105 GLY HA2 1 1 2 4530 1 1 105 GLY HA3 H -18.899 -7.970 7.847 1.00 . A A . 105 GLY HA3 1 1 2 4531 1 1 105 GLY N N -20.367 -8.426 6.436 1.00 . A A . 105 GLY N 1 1 2 4532 1 1 105 GLY O O -17.233 -8.356 6.014 1.00 . A A . 105 GLY O 1 1 2 4533 1 1 106 GLN C C -15.930 -6.255 4.556 1.00 . A A . 106 GLN C 1 1 2 4534 1 1 106 GLN CA C -17.245 -6.581 3.875 1.00 . A A . 106 GLN CA 1 1 2 4535 1 1 106 GLN CB C -17.604 -5.505 2.866 1.00 . A A . 106 GLN CB 1 1 2 4536 1 1 106 GLN CD C -19.211 -4.876 1.084 1.00 . A A . 106 GLN CD 1 1 2 4537 1 1 106 GLN CG C -18.848 -5.935 2.096 1.00 . A A . 106 GLN CG 1 1 2 4538 1 1 106 GLN H H -19.101 -6.125 4.821 1.00 . A A . 106 GLN H 1 1 2 4539 1 1 106 GLN HA H -17.118 -7.525 3.334 1.00 . A A . 106 GLN HA 1 1 2 4540 1 1 106 GLN HB2 H -17.777 -4.556 3.375 1.00 . A A . 106 GLN HB2 1 1 2 4541 1 1 106 GLN HB3 H -16.774 -5.391 2.168 1.00 . A A . 106 GLN HB3 1 1 2 4542 1 1 106 GLN HE21 H -18.273 -5.905 -0.383 1.00 . A A . 106 GLN HE21 1 1 2 4543 1 1 106 GLN HE22 H -19.208 -4.505 -0.881 1.00 . A A . 106 GLN HE22 1 1 2 4544 1 1 106 GLN HG2 H -18.671 -6.895 1.616 1.00 . A A . 106 GLN HG2 1 1 2 4545 1 1 106 GLN HG3 H -19.684 -6.062 2.771 1.00 . A A . 106 GLN HG3 1 1 2 4546 1 1 106 GLN N N -18.290 -6.726 4.880 1.00 . A A . 106 GLN N 1 1 2 4547 1 1 106 GLN NE2 N -18.799 -5.064 -0.149 1.00 . A A . 106 GLN NE2 1 1 2 4548 1 1 106 GLN O O -15.837 -5.383 5.428 1.00 . A A . 106 GLN O 1 1 2 4549 1 1 106 GLN OE1 O -19.801 -3.850 1.429 1.00 . A A . 106 GLN OE1 1 1 2 4550 1 1 107 ARG C C -12.879 -5.799 3.909 1.00 . A A . 107 ARG C 1 1 2 4551 1 1 107 ARG CA C -13.580 -6.908 4.688 1.00 . A A . 107 ARG CA 1 1 2 4552 1 1 107 ARG CB C -12.920 -8.293 4.624 1.00 . A A . 107 ARG CB 1 1 2 4553 1 1 107 ARG CD C -13.467 -10.747 5.126 1.00 . A A . 107 ARG CD 1 1 2 4554 1 1 107 ARG CG C -13.585 -9.295 5.592 1.00 . A A . 107 ARG CG 1 1 2 4555 1 1 107 ARG CZ C -11.406 -11.772 6.102 1.00 . A A . 107 ARG CZ 1 1 2 4556 1 1 107 ARG H H -15.063 -7.498 3.280 1.00 . A A . 107 ARG H 1 1 2 4557 1 1 107 ARG HA H -13.627 -6.620 5.728 1.00 . A A . 107 ARG HA 1 1 2 4558 1 1 107 ARG HB2 H -12.994 -8.684 3.614 1.00 . A A . 107 ARG HB2 1 1 2 4559 1 1 107 ARG HB3 H -11.871 -8.196 4.893 1.00 . A A . 107 ARG HB3 1 1 2 4560 1 1 107 ARG HD2 H -14.034 -11.377 5.805 1.00 . A A . 107 ARG HD2 1 1 2 4561 1 1 107 ARG HD3 H -13.908 -10.845 4.134 1.00 . A A . 107 ARG HD3 1 1 2 4562 1 1 107 ARG HE H -11.590 -11.057 4.218 1.00 . A A . 107 ARG HE 1 1 2 4563 1 1 107 ARG HG2 H -13.134 -9.197 6.577 1.00 . A A . 107 ARG HG2 1 1 2 4564 1 1 107 ARG HG3 H -14.649 -9.084 5.690 1.00 . A A . 107 ARG HG3 1 1 2 4565 1 1 107 ARG HH11 H -13.001 -12.081 7.346 1.00 . A A . 107 ARG HH11 1 1 2 4566 1 1 107 ARG HH12 H -11.462 -12.217 8.125 1.00 . A A . 107 ARG HH12 1 1 2 4567 1 1 107 ARG HH21 H -9.768 -12.004 4.951 1.00 . A A . 107 ARG HH21 1 1 2 4568 1 1 107 ARG HH22 H -9.656 -12.731 6.520 1.00 . A A . 107 ARG HH22 1 1 2 4569 1 1 107 ARG N N -14.922 -7.013 4.163 1.00 . A A . 107 ARG N 1 1 2 4570 1 1 107 ARG NE N -12.076 -11.209 5.092 1.00 . A A . 107 ARG NE 1 1 2 4571 1 1 107 ARG NH1 N -11.989 -12.039 7.266 1.00 . A A . 107 ARG NH1 1 1 2 4572 1 1 107 ARG NH2 N -10.135 -12.087 5.899 1.00 . A A . 107 ARG NH2 1 1 2 4573 1 1 107 ARG O O -13.313 -5.426 2.823 1.00 . A A . 107 ARG O 1 1 2 4574 1 1 108 VAL C C -9.528 -4.905 3.748 1.00 . A A . 108 VAL C 1 1 2 4575 1 1 108 VAL CA C -10.936 -4.317 3.731 1.00 . A A . 108 VAL CA 1 1 2 4576 1 1 108 VAL CB C -11.099 -2.929 4.396 1.00 . A A . 108 VAL CB 1 1 2 4577 1 1 108 VAL CG1 C -10.031 -1.920 3.960 1.00 . A A . 108 VAL CG1 1 1 2 4578 1 1 108 VAL CG2 C -12.463 -2.299 4.061 1.00 . A A . 108 VAL CG2 1 1 2 4579 1 1 108 VAL H H -11.470 -5.526 5.355 1.00 . A A . 108 VAL H 1 1 2 4580 1 1 108 VAL HA H -11.246 -4.227 2.693 1.00 . A A . 108 VAL HA 1 1 2 4581 1 1 108 VAL HB H -11.028 -3.046 5.477 1.00 . A A . 108 VAL HB 1 1 2 4582 1 1 108 VAL HG11 H -9.052 -2.273 4.274 1.00 . A A . 108 VAL HG11 1 1 2 4583 1 1 108 VAL HG12 H -10.036 -1.812 2.874 1.00 . A A . 108 VAL HG12 1 1 2 4584 1 1 108 VAL HG13 H -10.208 -0.958 4.440 1.00 . A A . 108 VAL HG13 1 1 2 4585 1 1 108 VAL HG21 H -12.533 -2.077 2.997 1.00 . A A . 108 VAL HG21 1 1 2 4586 1 1 108 VAL HG22 H -13.274 -2.975 4.321 1.00 . A A . 108 VAL HG22 1 1 2 4587 1 1 108 VAL HG23 H -12.597 -1.384 4.636 1.00 . A A . 108 VAL HG23 1 1 2 4588 1 1 108 VAL N N -11.775 -5.278 4.421 1.00 . A A . 108 VAL N 1 1 2 4589 1 1 108 VAL O O -9.206 -5.739 4.600 1.00 . A A . 108 VAL O 1 1 2 4590 1 1 109 CYS C C -6.621 -3.348 2.429 1.00 . A A . 109 CYS C 1 1 2 4591 1 1 109 CYS CA C -7.274 -4.671 2.812 1.00 . A A . 109 CYS CA 1 1 2 4592 1 1 109 CYS CB C -6.823 -5.816 1.907 1.00 . A A . 109 CYS CB 1 1 2 4593 1 1 109 CYS H H -9.028 -3.808 2.110 1.00 . A A . 109 CYS H 1 1 2 4594 1 1 109 CYS HA H -7.044 -4.912 3.835 1.00 . A A . 109 CYS HA 1 1 2 4595 1 1 109 CYS HB2 H -7.494 -5.907 1.056 1.00 . A A . 109 CYS HB2 1 1 2 4596 1 1 109 CYS HB3 H -5.812 -5.628 1.542 1.00 . A A . 109 CYS HB3 1 1 2 4597 1 1 109 CYS HG H -8.110 -7.234 3.288 1.00 . A A . 109 CYS HG 1 1 2 4598 1 1 109 CYS N N -8.706 -4.506 2.780 1.00 . A A . 109 CYS N 1 1 2 4599 1 1 109 CYS O O -7.185 -2.592 1.642 1.00 . A A . 109 CYS O 1 1 2 4600 1 1 109 CYS SG S -6.830 -7.329 2.904 1.00 . A A . 109 CYS SG 1 1 2 4601 1 1 110 VAL C C -3.347 -1.907 2.463 1.00 . A A . 110 VAL C 1 1 2 4602 1 1 110 VAL CA C -4.806 -1.755 2.882 1.00 . A A . 110 VAL CA 1 1 2 4603 1 1 110 VAL CB C -4.936 -1.021 4.231 1.00 . A A . 110 VAL CB 1 1 2 4604 1 1 110 VAL CG1 C -4.345 0.391 4.122 1.00 . A A . 110 VAL CG1 1 1 2 4605 1 1 110 VAL CG2 C -6.403 -0.896 4.681 1.00 . A A . 110 VAL CG2 1 1 2 4606 1 1 110 VAL H H -5.003 -3.794 3.529 1.00 . A A . 110 VAL H 1 1 2 4607 1 1 110 VAL HA H -5.320 -1.160 2.127 1.00 . A A . 110 VAL HA 1 1 2 4608 1 1 110 VAL HB H -4.388 -1.572 4.999 1.00 . A A . 110 VAL HB 1 1 2 4609 1 1 110 VAL HG11 H -4.416 0.892 5.083 1.00 . A A . 110 VAL HG11 1 1 2 4610 1 1 110 VAL HG12 H -3.289 0.329 3.854 1.00 . A A . 110 VAL HG12 1 1 2 4611 1 1 110 VAL HG13 H -4.872 0.960 3.355 1.00 . A A . 110 VAL HG13 1 1 2 4612 1 1 110 VAL HG21 H -6.481 -0.247 5.550 1.00 . A A . 110 VAL HG21 1 1 2 4613 1 1 110 VAL HG22 H -7.009 -0.486 3.873 1.00 . A A . 110 VAL HG22 1 1 2 4614 1 1 110 VAL HG23 H -6.786 -1.877 4.957 1.00 . A A . 110 VAL HG23 1 1 2 4615 1 1 110 VAL N N -5.432 -3.077 2.955 1.00 . A A . 110 VAL N 1 1 2 4616 1 1 110 VAL O O -2.600 -2.631 3.124 1.00 . A A . 110 VAL O 1 1 2 4617 1 1 111 ILE C C -1.271 -0.058 0.165 1.00 . A A . 111 ILE C 1 1 2 4618 1 1 111 ILE CA C -1.669 -1.429 0.723 1.00 . A A . 111 ILE CA 1 1 2 4619 1 1 111 ILE CB C -1.763 -2.518 -0.387 1.00 . A A . 111 ILE CB 1 1 2 4620 1 1 111 ILE CD1 C -2.807 -4.788 -1.111 1.00 . A A . 111 ILE CD1 1 1 2 4621 1 1 111 ILE CG1 C -2.712 -3.697 -0.039 1.00 . A A . 111 ILE CG1 1 1 2 4622 1 1 111 ILE CG2 C -0.342 -3.035 -0.647 1.00 . A A . 111 ILE CG2 1 1 2 4623 1 1 111 ILE H H -3.617 -0.710 0.808 1.00 . A A . 111 ILE H 1 1 2 4624 1 1 111 ILE HA H -0.942 -1.739 1.477 1.00 . A A . 111 ILE HA 1 1 2 4625 1 1 111 ILE HB H -2.142 -2.053 -1.302 1.00 . A A . 111 ILE HB 1 1 2 4626 1 1 111 ILE HD11 H -1.872 -5.342 -1.158 1.00 . A A . 111 ILE HD11 1 1 2 4627 1 1 111 ILE HD12 H -3.602 -5.483 -0.842 1.00 . A A . 111 ILE HD12 1 1 2 4628 1 1 111 ILE HD13 H -3.029 -4.343 -2.082 1.00 . A A . 111 ILE HD13 1 1 2 4629 1 1 111 ILE HG12 H -2.392 -4.153 0.899 1.00 . A A . 111 ILE HG12 1 1 2 4630 1 1 111 ILE HG13 H -3.723 -3.311 0.099 1.00 . A A . 111 ILE HG13 1 1 2 4631 1 1 111 ILE HG21 H -0.325 -3.699 -1.507 1.00 . A A . 111 ILE HG21 1 1 2 4632 1 1 111 ILE HG22 H 0.333 -2.198 -0.835 1.00 . A A . 111 ILE HG22 1 1 2 4633 1 1 111 ILE HG23 H -0.005 -3.593 0.223 1.00 . A A . 111 ILE HG23 1 1 2 4634 1 1 111 ILE N N -2.962 -1.255 1.357 1.00 . A A . 111 ILE N 1 1 2 4635 1 1 111 ILE O O -1.573 0.242 -0.986 1.00 . A A . 111 ILE O 1 1 2 4636 1 1 112 ASP C C 1.249 1.749 -0.291 1.00 . A A . 112 ASP C 1 1 2 4637 1 1 112 ASP CA C -0.073 2.075 0.436 1.00 . A A . 112 ASP CA 1 1 2 4638 1 1 112 ASP CB C 0.099 3.089 1.583 1.00 . A A . 112 ASP CB 1 1 2 4639 1 1 112 ASP CG C 0.533 4.508 1.170 1.00 . A A . 112 ASP CG 1 1 2 4640 1 1 112 ASP H H -0.376 0.515 1.874 1.00 . A A . 112 ASP H 1 1 2 4641 1 1 112 ASP HA H -0.745 2.514 -0.300 1.00 . A A . 112 ASP HA 1 1 2 4642 1 1 112 ASP HB2 H -0.842 3.169 2.130 1.00 . A A . 112 ASP HB2 1 1 2 4643 1 1 112 ASP HB3 H 0.841 2.671 2.242 1.00 . A A . 112 ASP HB3 1 1 2 4644 1 1 112 ASP N N -0.674 0.833 0.961 1.00 . A A . 112 ASP N 1 1 2 4645 1 1 112 ASP O O 1.694 0.603 -0.278 1.00 . A A . 112 ASP O 1 1 2 4646 1 1 112 ASP OD1 O 0.368 4.889 -0.005 1.00 . A A . 112 ASP OD1 1 1 2 4647 1 1 112 ASP OD2 O 1.058 5.281 2.008 1.00 . A A . 112 ASP OD2 1 1 2 4648 1 1 113 GLU C C 3.400 1.415 -2.445 1.00 . A A . 113 GLU C 1 1 2 4649 1 1 113 GLU CA C 3.077 2.746 -1.741 1.00 . A A . 113 GLU CA 1 1 2 4650 1 1 113 GLU CB C 4.215 3.346 -0.892 1.00 . A A . 113 GLU CB 1 1 2 4651 1 1 113 GLU CD C 6.495 3.244 -2.078 1.00 . A A . 113 GLU CD 1 1 2 4652 1 1 113 GLU CG C 5.266 4.084 -1.741 1.00 . A A . 113 GLU CG 1 1 2 4653 1 1 113 GLU H H 1.339 3.629 -0.925 1.00 . A A . 113 GLU H 1 1 2 4654 1 1 113 GLU HA H 2.905 3.463 -2.542 1.00 . A A . 113 GLU HA 1 1 2 4655 1 1 113 GLU HB2 H 3.777 4.095 -0.229 1.00 . A A . 113 GLU HB2 1 1 2 4656 1 1 113 GLU HB3 H 4.680 2.586 -0.262 1.00 . A A . 113 GLU HB3 1 1 2 4657 1 1 113 GLU HG2 H 4.816 4.468 -2.658 1.00 . A A . 113 GLU HG2 1 1 2 4658 1 1 113 GLU HG3 H 5.611 4.948 -1.171 1.00 . A A . 113 GLU HG3 1 1 2 4659 1 1 113 GLU N N 1.825 2.737 -0.979 1.00 . A A . 113 GLU N 1 1 2 4660 1 1 113 GLU O O 4.349 0.698 -2.123 1.00 . A A . 113 GLU O 1 1 2 4661 1 1 113 GLU OE1 O 7.445 3.271 -1.261 1.00 . A A . 113 GLU OE1 1 1 2 4662 1 1 113 GLU OE2 O 6.550 2.643 -3.175 1.00 . A A . 113 GLU OE2 1 1 2 4663 1 1 114 ILE C C 3.628 0.878 -5.568 1.00 . A A . 114 ILE C 1 1 2 4664 1 1 114 ILE CA C 2.878 0.104 -4.482 1.00 . A A . 114 ILE CA 1 1 2 4665 1 1 114 ILE CB C 1.540 -0.545 -4.937 1.00 . A A . 114 ILE CB 1 1 2 4666 1 1 114 ILE CD1 C -0.421 -1.894 -3.924 1.00 . A A . 114 ILE CD1 1 1 2 4667 1 1 114 ILE CG1 C 1.088 -1.593 -3.891 1.00 . A A . 114 ILE CG1 1 1 2 4668 1 1 114 ILE CG2 C 1.611 -1.183 -6.338 1.00 . A A . 114 ILE CG2 1 1 2 4669 1 1 114 ILE H H 1.853 1.758 -3.687 1.00 . A A . 114 ILE H 1 1 2 4670 1 1 114 ILE HA H 3.531 -0.673 -4.082 1.00 . A A . 114 ILE HA 1 1 2 4671 1 1 114 ILE HB H 0.782 0.236 -4.996 1.00 . A A . 114 ILE HB 1 1 2 4672 1 1 114 ILE HD11 H -0.798 -1.880 -4.945 1.00 . A A . 114 ILE HD11 1 1 2 4673 1 1 114 ILE HD12 H -0.607 -2.882 -3.512 1.00 . A A . 114 ILE HD12 1 1 2 4674 1 1 114 ILE HD13 H -0.971 -1.173 -3.313 1.00 . A A . 114 ILE HD13 1 1 2 4675 1 1 114 ILE HG12 H 1.642 -2.518 -4.055 1.00 . A A . 114 ILE HG12 1 1 2 4676 1 1 114 ILE HG13 H 1.332 -1.248 -2.886 1.00 . A A . 114 ILE HG13 1 1 2 4677 1 1 114 ILE HG21 H 2.591 -1.620 -6.510 1.00 . A A . 114 ILE HG21 1 1 2 4678 1 1 114 ILE HG22 H 0.843 -1.942 -6.467 1.00 . A A . 114 ILE HG22 1 1 2 4679 1 1 114 ILE HG23 H 1.457 -0.412 -7.087 1.00 . A A . 114 ILE HG23 1 1 2 4680 1 1 114 ILE N N 2.597 1.107 -3.463 1.00 . A A . 114 ILE N 1 1 2 4681 1 1 114 ILE O O 2.991 1.510 -6.408 1.00 . A A . 114 ILE O 1 1 2 4682 1 1 115 GLY C C 7.209 1.389 -6.423 1.00 . A A . 115 GLY C 1 1 2 4683 1 1 115 GLY CA C 5.744 1.797 -6.374 1.00 . A A . 115 GLY CA 1 1 2 4684 1 1 115 GLY H H 5.447 0.436 -4.767 1.00 . A A . 115 GLY H 1 1 2 4685 1 1 115 GLY HA2 H 5.339 1.768 -7.387 1.00 . A A . 115 GLY HA2 1 1 2 4686 1 1 115 GLY HA3 H 5.666 2.817 -5.998 1.00 . A A . 115 GLY HA3 1 1 2 4687 1 1 115 GLY N N 4.961 0.920 -5.514 1.00 . A A . 115 GLY N 1 1 2 4688 1 1 115 GLY O O 7.629 0.729 -7.371 1.00 . A A . 115 GLY O 1 1 2 4689 1 1 116 LYS C C 9.835 0.094 -5.564 1.00 . A A . 116 LYS C 1 1 2 4690 1 1 116 LYS CA C 9.447 1.554 -5.359 1.00 . A A . 116 LYS CA 1 1 2 4691 1 1 116 LYS CB C 10.010 2.036 -4.014 1.00 . A A . 116 LYS CB 1 1 2 4692 1 1 116 LYS CD C 10.616 4.014 -2.606 1.00 . A A . 116 LYS CD 1 1 2 4693 1 1 116 LYS CE C 11.142 5.448 -2.603 1.00 . A A . 116 LYS CE 1 1 2 4694 1 1 116 LYS CG C 10.326 3.536 -4.029 1.00 . A A . 116 LYS CG 1 1 2 4695 1 1 116 LYS H H 7.548 2.233 -4.622 1.00 . A A . 116 LYS H 1 1 2 4696 1 1 116 LYS HA H 9.919 2.121 -6.163 1.00 . A A . 116 LYS HA 1 1 2 4697 1 1 116 LYS HB2 H 9.300 1.808 -3.216 1.00 . A A . 116 LYS HB2 1 1 2 4698 1 1 116 LYS HB3 H 10.936 1.497 -3.801 1.00 . A A . 116 LYS HB3 1 1 2 4699 1 1 116 LYS HD2 H 9.690 3.956 -2.041 1.00 . A A . 116 LYS HD2 1 1 2 4700 1 1 116 LYS HD3 H 11.349 3.366 -2.125 1.00 . A A . 116 LYS HD3 1 1 2 4701 1 1 116 LYS HE2 H 12.179 5.439 -2.945 1.00 . A A . 116 LYS HE2 1 1 2 4702 1 1 116 LYS HE3 H 10.548 6.063 -3.283 1.00 . A A . 116 LYS HE3 1 1 2 4703 1 1 116 LYS HG2 H 11.198 3.713 -4.660 1.00 . A A . 116 LYS HG2 1 1 2 4704 1 1 116 LYS HG3 H 9.478 4.094 -4.429 1.00 . A A . 116 LYS HG3 1 1 2 4705 1 1 116 LYS HZ1 H 10.098 6.125 -0.963 1.00 . A A . 116 LYS HZ1 1 1 2 4706 1 1 116 LYS HZ2 H 11.499 5.406 -0.571 1.00 . A A . 116 LYS HZ2 1 1 2 4707 1 1 116 LYS HZ3 H 11.566 6.910 -1.228 1.00 . A A . 116 LYS HZ3 1 1 2 4708 1 1 116 LYS N N 7.998 1.777 -5.416 1.00 . A A . 116 LYS N 1 1 2 4709 1 1 116 LYS NZ N 11.069 6.028 -1.253 1.00 . A A . 116 LYS NZ 1 1 2 4710 1 1 116 LYS O O 10.879 -0.155 -6.161 1.00 . A A . 116 LYS O 1 1 2 4711 1 1 117 MET C C 9.236 -2.755 -6.709 1.00 . A A . 117 MET C 1 1 2 4712 1 1 117 MET CA C 9.378 -2.273 -5.270 1.00 . A A . 117 MET CA 1 1 2 4713 1 1 117 MET CB C 8.574 -3.179 -4.321 1.00 . A A . 117 MET CB 1 1 2 4714 1 1 117 MET CE C 10.389 -4.763 -0.909 1.00 . A A . 117 MET CE 1 1 2 4715 1 1 117 MET CG C 9.291 -3.310 -2.974 1.00 . A A . 117 MET CG 1 1 2 4716 1 1 117 MET H H 8.193 -0.629 -4.580 1.00 . A A . 117 MET H 1 1 2 4717 1 1 117 MET HA H 10.438 -2.394 -5.046 1.00 . A A . 117 MET HA 1 1 2 4718 1 1 117 MET HB2 H 7.572 -2.780 -4.168 1.00 . A A . 117 MET HB2 1 1 2 4719 1 1 117 MET HB3 H 8.460 -4.180 -4.762 1.00 . A A . 117 MET HB3 1 1 2 4720 1 1 117 MET HE1 H 10.493 -5.703 -0.370 1.00 . A A . 117 MET HE1 1 1 2 4721 1 1 117 MET HE2 H 11.374 -4.395 -1.172 1.00 . A A . 117 MET HE2 1 1 2 4722 1 1 117 MET HE3 H 9.887 -4.035 -0.274 1.00 . A A . 117 MET HE3 1 1 2 4723 1 1 117 MET HG2 H 10.296 -2.897 -3.039 1.00 . A A . 117 MET HG2 1 1 2 4724 1 1 117 MET HG3 H 8.751 -2.729 -2.227 1.00 . A A . 117 MET HG3 1 1 2 4725 1 1 117 MET N N 9.044 -0.867 -5.081 1.00 . A A . 117 MET N 1 1 2 4726 1 1 117 MET O O 9.587 -3.905 -6.931 1.00 . A A . 117 MET O 1 1 2 4727 1 1 117 MET SD S 9.441 -5.028 -2.428 1.00 . A A . 117 MET SD 1 1 2 4728 1 1 118 GLU C C 9.502 -3.364 -9.584 1.00 . A A . 118 GLU C 1 1 2 4729 1 1 118 GLU CA C 8.474 -2.372 -9.045 1.00 . A A . 118 GLU CA 1 1 2 4730 1 1 118 GLU CB C 8.350 -1.144 -9.952 1.00 . A A . 118 GLU CB 1 1 2 4731 1 1 118 GLU CD C 9.378 -1.067 -12.282 1.00 . A A . 118 GLU CD 1 1 2 4732 1 1 118 GLU CG C 8.183 -1.505 -11.438 1.00 . A A . 118 GLU CG 1 1 2 4733 1 1 118 GLU H H 8.505 -1.002 -7.429 1.00 . A A . 118 GLU H 1 1 2 4734 1 1 118 GLU HA H 7.505 -2.871 -9.041 1.00 . A A . 118 GLU HA 1 1 2 4735 1 1 118 GLU HB2 H 7.474 -0.582 -9.634 1.00 . A A . 118 GLU HB2 1 1 2 4736 1 1 118 GLU HB3 H 9.227 -0.506 -9.823 1.00 . A A . 118 GLU HB3 1 1 2 4737 1 1 118 GLU HG2 H 8.014 -2.572 -11.573 1.00 . A A . 118 GLU HG2 1 1 2 4738 1 1 118 GLU HG3 H 7.297 -1.000 -11.799 1.00 . A A . 118 GLU HG3 1 1 2 4739 1 1 118 GLU N N 8.772 -1.949 -7.676 1.00 . A A . 118 GLU N 1 1 2 4740 1 1 118 GLU O O 9.116 -4.445 -10.027 1.00 . A A . 118 GLU O 1 1 2 4741 1 1 118 GLU OE1 O 9.502 0.154 -12.546 1.00 . A A . 118 GLU OE1 1 1 2 4742 1 1 118 GLU OE2 O 10.200 -1.923 -12.672 1.00 . A A . 118 GLU OE2 1 1 2 4743 1 1 119 LEU C C 11.924 -5.199 -9.309 1.00 . A A . 119 LEU C 1 1 2 4744 1 1 119 LEU CA C 11.874 -3.838 -10.015 1.00 . A A . 119 LEU CA 1 1 2 4745 1 1 119 LEU CB C 13.184 -3.033 -9.888 1.00 . A A . 119 LEU CB 1 1 2 4746 1 1 119 LEU CD1 C 14.970 -4.768 -10.573 1.00 . A A . 119 LEU CD1 1 1 2 4747 1 1 119 LEU CD2 C 13.881 -3.323 -12.317 1.00 . A A . 119 LEU CD2 1 1 2 4748 1 1 119 LEU CG C 14.324 -3.411 -10.853 1.00 . A A . 119 LEU CG 1 1 2 4749 1 1 119 LEU H H 11.006 -2.128 -9.076 1.00 . A A . 119 LEU H 1 1 2 4750 1 1 119 LEU HA H 11.669 -4.018 -11.063 1.00 . A A . 119 LEU HA 1 1 2 4751 1 1 119 LEU HB2 H 12.958 -1.983 -10.083 1.00 . A A . 119 LEU HB2 1 1 2 4752 1 1 119 LEU HB3 H 13.547 -3.093 -8.863 1.00 . A A . 119 LEU HB3 1 1 2 4753 1 1 119 LEU HD11 H 14.291 -5.578 -10.827 1.00 . A A . 119 LEU HD11 1 1 2 4754 1 1 119 LEU HD12 H 15.872 -4.882 -11.174 1.00 . A A . 119 LEU HD12 1 1 2 4755 1 1 119 LEU HD13 H 15.240 -4.851 -9.522 1.00 . A A . 119 LEU HD13 1 1 2 4756 1 1 119 LEU HD21 H 13.449 -2.342 -12.512 1.00 . A A . 119 LEU HD21 1 1 2 4757 1 1 119 LEU HD22 H 14.737 -3.485 -12.964 1.00 . A A . 119 LEU HD22 1 1 2 4758 1 1 119 LEU HD23 H 13.132 -4.077 -12.556 1.00 . A A . 119 LEU HD23 1 1 2 4759 1 1 119 LEU HG H 15.103 -2.663 -10.711 1.00 . A A . 119 LEU HG 1 1 2 4760 1 1 119 LEU N N 10.786 -3.016 -9.506 1.00 . A A . 119 LEU N 1 1 2 4761 1 1 119 LEU O O 12.043 -6.232 -9.961 1.00 . A A . 119 LEU O 1 1 2 4762 1 1 120 PHE C C 10.762 -7.184 -6.869 1.00 . A A . 120 PHE C 1 1 2 4763 1 1 120 PHE CA C 12.012 -6.300 -7.067 1.00 . A A . 120 PHE CA 1 1 2 4764 1 1 120 PHE CB C 12.432 -5.711 -5.702 1.00 . A A . 120 PHE CB 1 1 2 4765 1 1 120 PHE CD1 C 14.492 -4.462 -6.570 1.00 . A A . 120 PHE CD1 1 1 2 4766 1 1 120 PHE CD2 C 13.124 -3.409 -4.867 1.00 . A A . 120 PHE CD2 1 1 2 4767 1 1 120 PHE CE1 C 15.335 -3.336 -6.596 1.00 . A A . 120 PHE CE1 1 1 2 4768 1 1 120 PHE CE2 C 13.953 -2.273 -4.899 1.00 . A A . 120 PHE CE2 1 1 2 4769 1 1 120 PHE CG C 13.379 -4.510 -5.709 1.00 . A A . 120 PHE CG 1 1 2 4770 1 1 120 PHE CZ C 15.061 -2.234 -5.765 1.00 . A A . 120 PHE CZ 1 1 2 4771 1 1 120 PHE H H 11.547 -4.306 -7.557 1.00 . A A . 120 PHE H 1 1 2 4772 1 1 120 PHE HA H 12.822 -6.922 -7.453 1.00 . A A . 120 PHE HA 1 1 2 4773 1 1 120 PHE HB2 H 11.521 -5.404 -5.184 1.00 . A A . 120 PHE HB2 1 1 2 4774 1 1 120 PHE HB3 H 12.881 -6.511 -5.112 1.00 . A A . 120 PHE HB3 1 1 2 4775 1 1 120 PHE HD1 H 14.682 -5.287 -7.237 1.00 . A A . 120 PHE HD1 1 1 2 4776 1 1 120 PHE HD2 H 12.277 -3.434 -4.199 1.00 . A A . 120 PHE HD2 1 1 2 4777 1 1 120 PHE HE1 H 16.175 -3.315 -7.277 1.00 . A A . 120 PHE HE1 1 1 2 4778 1 1 120 PHE HE2 H 13.723 -1.424 -4.270 1.00 . A A . 120 PHE HE2 1 1 2 4779 1 1 120 PHE HZ H 15.689 -1.355 -5.808 1.00 . A A . 120 PHE HZ 1 1 2 4780 1 1 120 PHE N N 11.800 -5.186 -7.984 1.00 . A A . 120 PHE N 1 1 2 4781 1 1 120 PHE O O 10.848 -8.213 -6.196 1.00 . A A . 120 PHE O 1 1 2 4782 1 1 121 SER C C 8.196 -8.814 -7.236 1.00 . A A . 121 SER C 1 1 2 4783 1 1 121 SER CA C 8.281 -7.295 -7.011 1.00 . A A . 121 SER CA 1 1 2 4784 1 1 121 SER CB C 7.176 -6.605 -7.834 1.00 . A A . 121 SER CB 1 1 2 4785 1 1 121 SER H H 9.628 -5.867 -7.835 1.00 . A A . 121 SER H 1 1 2 4786 1 1 121 SER HA H 8.113 -7.074 -5.956 1.00 . A A . 121 SER HA 1 1 2 4787 1 1 121 SER HB2 H 7.236 -6.949 -8.859 1.00 . A A . 121 SER HB2 1 1 2 4788 1 1 121 SER HB3 H 6.203 -6.887 -7.430 1.00 . A A . 121 SER HB3 1 1 2 4789 1 1 121 SER HG H 8.018 -4.993 -8.459 1.00 . A A . 121 SER HG 1 1 2 4790 1 1 121 SER N N 9.595 -6.761 -7.366 1.00 . A A . 121 SER N 1 1 2 4791 1 1 121 SER O O 8.114 -9.248 -8.384 1.00 . A A . 121 SER O 1 1 2 4792 1 1 121 SER OG O 7.267 -5.197 -7.874 1.00 . A A . 121 SER OG 1 1 2 4793 1 1 122 GLN C C 6.590 -11.414 -5.489 1.00 . A A . 122 GLN C 1 1 2 4794 1 1 122 GLN CA C 7.847 -11.047 -6.266 1.00 . A A . 122 GLN CA 1 1 2 4795 1 1 122 GLN CB C 9.049 -11.905 -5.836 1.00 . A A . 122 GLN CB 1 1 2 4796 1 1 122 GLN CD C 10.877 -13.340 -6.930 1.00 . A A . 122 GLN CD 1 1 2 4797 1 1 122 GLN CG C 10.106 -12.017 -6.946 1.00 . A A . 122 GLN CG 1 1 2 4798 1 1 122 GLN H H 8.328 -9.221 -5.259 1.00 . A A . 122 GLN H 1 1 2 4799 1 1 122 GLN HA H 7.618 -11.284 -7.305 1.00 . A A . 122 GLN HA 1 1 2 4800 1 1 122 GLN HB2 H 9.507 -11.504 -4.930 1.00 . A A . 122 GLN HB2 1 1 2 4801 1 1 122 GLN HB3 H 8.663 -12.895 -5.598 1.00 . A A . 122 GLN HB3 1 1 2 4802 1 1 122 GLN HE21 H 9.177 -14.384 -6.699 1.00 . A A . 122 GLN HE21 1 1 2 4803 1 1 122 GLN HE22 H 10.643 -15.360 -6.693 1.00 . A A . 122 GLN HE22 1 1 2 4804 1 1 122 GLN HG2 H 9.627 -11.931 -7.918 1.00 . A A . 122 GLN HG2 1 1 2 4805 1 1 122 GLN HG3 H 10.794 -11.182 -6.836 1.00 . A A . 122 GLN HG3 1 1 2 4806 1 1 122 GLN N N 8.132 -9.616 -6.165 1.00 . A A . 122 GLN N 1 1 2 4807 1 1 122 GLN NE2 N 10.189 -14.456 -6.763 1.00 . A A . 122 GLN NE2 1 1 2 4808 1 1 122 GLN O O 5.505 -11.497 -6.063 1.00 . A A . 122 GLN O 1 1 2 4809 1 1 122 GLN OE1 O 12.087 -13.392 -7.129 1.00 . A A . 122 GLN OE1 1 1 2 4810 1 1 123 LEU C C 4.443 -11.104 -3.335 1.00 . A A . 123 LEU C 1 1 2 4811 1 1 123 LEU CA C 5.591 -12.108 -3.360 1.00 . A A . 123 LEU CA 1 1 2 4812 1 1 123 LEU CB C 6.071 -12.399 -1.935 1.00 . A A . 123 LEU CB 1 1 2 4813 1 1 123 LEU CD1 C 7.687 -13.553 -0.449 1.00 . A A . 123 LEU CD1 1 1 2 4814 1 1 123 LEU CD2 C 6.491 -14.908 -2.156 1.00 . A A . 123 LEU CD2 1 1 2 4815 1 1 123 LEU CG C 7.107 -13.535 -1.858 1.00 . A A . 123 LEU CG 1 1 2 4816 1 1 123 LEU H H 7.628 -11.595 -3.762 1.00 . A A . 123 LEU H 1 1 2 4817 1 1 123 LEU HA H 5.188 -13.025 -3.793 1.00 . A A . 123 LEU HA 1 1 2 4818 1 1 123 LEU HB2 H 6.500 -11.484 -1.522 1.00 . A A . 123 LEU HB2 1 1 2 4819 1 1 123 LEU HB3 H 5.207 -12.665 -1.325 1.00 . A A . 123 LEU HB3 1 1 2 4820 1 1 123 LEU HD11 H 8.161 -12.596 -0.226 1.00 . A A . 123 LEU HD11 1 1 2 4821 1 1 123 LEU HD12 H 6.911 -13.753 0.290 1.00 . A A . 123 LEU HD12 1 1 2 4822 1 1 123 LEU HD13 H 8.452 -14.319 -0.369 1.00 . A A . 123 LEU HD13 1 1 2 4823 1 1 123 LEU HD21 H 6.105 -14.939 -3.174 1.00 . A A . 123 LEU HD21 1 1 2 4824 1 1 123 LEU HD22 H 7.255 -15.678 -2.054 1.00 . A A . 123 LEU HD22 1 1 2 4825 1 1 123 LEU HD23 H 5.682 -15.115 -1.456 1.00 . A A . 123 LEU HD23 1 1 2 4826 1 1 123 LEU HG H 7.918 -13.341 -2.570 1.00 . A A . 123 LEU HG 1 1 2 4827 1 1 123 LEU N N 6.709 -11.638 -4.179 1.00 . A A . 123 LEU N 1 1 2 4828 1 1 123 LEU O O 3.316 -11.505 -3.066 1.00 . A A . 123 LEU O 1 1 2 4829 1 1 124 PHE C C 2.640 -9.179 -4.745 1.00 . A A . 124 PHE C 1 1 2 4830 1 1 124 PHE CA C 3.795 -8.751 -3.842 1.00 . A A . 124 PHE CA 1 1 2 4831 1 1 124 PHE CB C 4.549 -7.480 -4.283 1.00 . A A . 124 PHE CB 1 1 2 4832 1 1 124 PHE CD1 C 3.066 -5.993 -2.823 1.00 . A A . 124 PHE CD1 1 1 2 4833 1 1 124 PHE CD2 C 5.320 -5.256 -3.355 1.00 . A A . 124 PHE CD2 1 1 2 4834 1 1 124 PHE CE1 C 2.842 -4.795 -2.121 1.00 . A A . 124 PHE CE1 1 1 2 4835 1 1 124 PHE CE2 C 5.087 -4.053 -2.664 1.00 . A A . 124 PHE CE2 1 1 2 4836 1 1 124 PHE CG C 4.309 -6.234 -3.444 1.00 . A A . 124 PHE CG 1 1 2 4837 1 1 124 PHE CZ C 3.851 -3.822 -2.040 1.00 . A A . 124 PHE CZ 1 1 2 4838 1 1 124 PHE H H 5.699 -9.647 -3.870 1.00 . A A . 124 PHE H 1 1 2 4839 1 1 124 PHE HA H 3.346 -8.581 -2.870 1.00 . A A . 124 PHE HA 1 1 2 4840 1 1 124 PHE HB2 H 5.623 -7.677 -4.270 1.00 . A A . 124 PHE HB2 1 1 2 4841 1 1 124 PHE HB3 H 4.300 -7.249 -5.317 1.00 . A A . 124 PHE HB3 1 1 2 4842 1 1 124 PHE HD1 H 2.265 -6.716 -2.888 1.00 . A A . 124 PHE HD1 1 1 2 4843 1 1 124 PHE HD2 H 6.266 -5.402 -3.859 1.00 . A A . 124 PHE HD2 1 1 2 4844 1 1 124 PHE HE1 H 1.880 -4.615 -1.664 1.00 . A A . 124 PHE HE1 1 1 2 4845 1 1 124 PHE HE2 H 5.852 -3.291 -2.635 1.00 . A A . 124 PHE HE2 1 1 2 4846 1 1 124 PHE HZ H 3.672 -2.890 -1.520 1.00 . A A . 124 PHE HZ 1 1 2 4847 1 1 124 PHE N N 4.734 -9.843 -3.673 1.00 . A A . 124 PHE N 1 1 2 4848 1 1 124 PHE O O 1.579 -9.460 -4.194 1.00 . A A . 124 PHE O 1 1 2 4849 1 1 125 ILE C C 1.053 -11.018 -6.355 1.00 . A A . 125 ILE C 1 1 2 4850 1 1 125 ILE CA C 1.862 -9.880 -6.988 1.00 . A A . 125 ILE CA 1 1 2 4851 1 1 125 ILE CB C 2.547 -10.396 -8.275 1.00 . A A . 125 ILE CB 1 1 2 4852 1 1 125 ILE CD1 C 4.950 -9.647 -8.490 1.00 . A A . 125 ILE CD1 1 1 2 4853 1 1 125 ILE CG1 C 3.515 -9.405 -8.955 1.00 . A A . 125 ILE CG1 1 1 2 4854 1 1 125 ILE CG2 C 1.500 -10.883 -9.281 1.00 . A A . 125 ILE CG2 1 1 2 4855 1 1 125 ILE H H 3.567 -8.831 -6.586 1.00 . A A . 125 ILE H 1 1 2 4856 1 1 125 ILE HA H 1.196 -9.053 -7.228 1.00 . A A . 125 ILE HA 1 1 2 4857 1 1 125 ILE HB H 3.123 -11.277 -8.009 1.00 . A A . 125 ILE HB 1 1 2 4858 1 1 125 ILE HD11 H 5.627 -9.045 -9.083 1.00 . A A . 125 ILE HD11 1 1 2 4859 1 1 125 ILE HD12 H 5.066 -9.373 -7.444 1.00 . A A . 125 ILE HD12 1 1 2 4860 1 1 125 ILE HD13 H 5.208 -10.698 -8.635 1.00 . A A . 125 ILE HD13 1 1 2 4861 1 1 125 ILE HG12 H 3.504 -9.549 -10.037 1.00 . A A . 125 ILE HG12 1 1 2 4862 1 1 125 ILE HG13 H 3.225 -8.376 -8.750 1.00 . A A . 125 ILE HG13 1 1 2 4863 1 1 125 ILE HG21 H 0.932 -11.719 -8.876 1.00 . A A . 125 ILE HG21 1 1 2 4864 1 1 125 ILE HG22 H 0.808 -10.082 -9.530 1.00 . A A . 125 ILE HG22 1 1 2 4865 1 1 125 ILE HG23 H 2.006 -11.216 -10.184 1.00 . A A . 125 ILE HG23 1 1 2 4866 1 1 125 ILE N N 2.829 -9.303 -6.073 1.00 . A A . 125 ILE N 1 1 2 4867 1 1 125 ILE O O -0.167 -10.928 -6.331 1.00 . A A . 125 ILE O 1 1 2 4868 1 1 126 GLN C C 0.052 -12.933 -4.236 1.00 . A A . 126 GLN C 1 1 2 4869 1 1 126 GLN CA C 1.002 -13.272 -5.372 1.00 . A A . 126 GLN CA 1 1 2 4870 1 1 126 GLN CB C 2.008 -14.320 -4.866 1.00 . A A . 126 GLN CB 1 1 2 4871 1 1 126 GLN CD C 1.670 -16.681 -5.709 1.00 . A A . 126 GLN CD 1 1 2 4872 1 1 126 GLN CG C 2.379 -15.354 -5.936 1.00 . A A . 126 GLN CG 1 1 2 4873 1 1 126 GLN H H 2.704 -12.106 -5.886 1.00 . A A . 126 GLN H 1 1 2 4874 1 1 126 GLN HA H 0.396 -13.676 -6.187 1.00 . A A . 126 GLN HA 1 1 2 4875 1 1 126 GLN HB2 H 2.910 -13.819 -4.515 1.00 . A A . 126 GLN HB2 1 1 2 4876 1 1 126 GLN HB3 H 1.578 -14.835 -4.000 1.00 . A A . 126 GLN HB3 1 1 2 4877 1 1 126 GLN HE21 H 3.437 -17.662 -5.523 1.00 . A A . 126 GLN HE21 1 1 2 4878 1 1 126 GLN HE22 H 2.010 -18.668 -5.423 1.00 . A A . 126 GLN HE22 1 1 2 4879 1 1 126 GLN HG2 H 2.122 -14.987 -6.928 1.00 . A A . 126 GLN HG2 1 1 2 4880 1 1 126 GLN HG3 H 3.457 -15.512 -5.910 1.00 . A A . 126 GLN HG3 1 1 2 4881 1 1 126 GLN N N 1.694 -12.090 -5.874 1.00 . A A . 126 GLN N 1 1 2 4882 1 1 126 GLN NE2 N 2.422 -17.751 -5.545 1.00 . A A . 126 GLN NE2 1 1 2 4883 1 1 126 GLN O O -1.136 -13.258 -4.329 1.00 . A A . 126 GLN O 1 1 2 4884 1 1 126 GLN OE1 O 0.441 -16.756 -5.682 1.00 . A A . 126 GLN OE1 1 1 2 4885 1 1 127 ALA C C -1.342 -11.174 -2.240 1.00 . A A . 127 ALA C 1 1 2 4886 1 1 127 ALA CA C -0.155 -12.089 -1.940 1.00 . A A . 127 ALA CA 1 1 2 4887 1 1 127 ALA CB C 0.788 -11.470 -0.907 1.00 . A A . 127 ALA CB 1 1 2 4888 1 1 127 ALA H H 1.569 -12.089 -3.185 1.00 . A A . 127 ALA H 1 1 2 4889 1 1 127 ALA HA H -0.510 -13.045 -1.565 1.00 . A A . 127 ALA HA 1 1 2 4890 1 1 127 ALA HB1 H 1.114 -10.478 -1.233 1.00 . A A . 127 ALA HB1 1 1 2 4891 1 1 127 ALA HB2 H 0.272 -11.389 0.046 1.00 . A A . 127 ALA HB2 1 1 2 4892 1 1 127 ALA HB3 H 1.663 -12.106 -0.777 1.00 . A A . 127 ALA HB3 1 1 2 4893 1 1 127 ALA N N 0.582 -12.344 -3.164 1.00 . A A . 127 ALA N 1 1 2 4894 1 1 127 ALA O O -2.481 -11.440 -1.849 1.00 . A A . 127 ALA O 1 1 2 4895 1 1 128 VAL C C -3.125 -9.964 -4.319 1.00 . A A . 128 VAL C 1 1 2 4896 1 1 128 VAL CA C -2.064 -9.187 -3.518 1.00 . A A . 128 VAL CA 1 1 2 4897 1 1 128 VAL CB C -1.287 -8.161 -4.370 1.00 . A A . 128 VAL CB 1 1 2 4898 1 1 128 VAL CG1 C -2.149 -7.279 -5.261 1.00 . A A . 128 VAL CG1 1 1 2 4899 1 1 128 VAL CG2 C -0.439 -7.234 -3.484 1.00 . A A . 128 VAL CG2 1 1 2 4900 1 1 128 VAL H H -0.114 -9.965 -3.292 1.00 . A A . 128 VAL H 1 1 2 4901 1 1 128 VAL HA H -2.529 -8.686 -2.665 1.00 . A A . 128 VAL HA 1 1 2 4902 1 1 128 VAL HB H -0.626 -8.704 -5.041 1.00 . A A . 128 VAL HB 1 1 2 4903 1 1 128 VAL HG11 H -1.484 -6.742 -5.935 1.00 . A A . 128 VAL HG11 1 1 2 4904 1 1 128 VAL HG12 H -2.834 -7.867 -5.867 1.00 . A A . 128 VAL HG12 1 1 2 4905 1 1 128 VAL HG13 H -2.704 -6.573 -4.648 1.00 . A A . 128 VAL HG13 1 1 2 4906 1 1 128 VAL HG21 H -1.079 -6.597 -2.878 1.00 . A A . 128 VAL HG21 1 1 2 4907 1 1 128 VAL HG22 H 0.195 -7.810 -2.811 1.00 . A A . 128 VAL HG22 1 1 2 4908 1 1 128 VAL HG23 H 0.200 -6.610 -4.109 1.00 . A A . 128 VAL HG23 1 1 2 4909 1 1 128 VAL N N -1.079 -10.117 -3.002 1.00 . A A . 128 VAL N 1 1 2 4910 1 1 128 VAL O O -4.326 -9.815 -4.089 1.00 . A A . 128 VAL O 1 1 2 4911 1 1 129 ARG C C -4.498 -12.525 -5.454 1.00 . A A . 129 ARG C 1 1 2 4912 1 1 129 ARG CA C -3.599 -11.530 -6.175 1.00 . A A . 129 ARG CA 1 1 2 4913 1 1 129 ARG CB C -2.780 -12.177 -7.306 1.00 . A A . 129 ARG CB 1 1 2 4914 1 1 129 ARG CD C -2.956 -12.784 -9.779 1.00 . A A . 129 ARG CD 1 1 2 4915 1 1 129 ARG CG C -3.661 -12.777 -8.413 1.00 . A A . 129 ARG CG 1 1 2 4916 1 1 129 ARG CZ C -3.030 -14.305 -11.781 1.00 . A A . 129 ARG CZ 1 1 2 4917 1 1 129 ARG H H -1.711 -10.910 -5.419 1.00 . A A . 129 ARG H 1 1 2 4918 1 1 129 ARG HA H -4.248 -10.790 -6.627 1.00 . A A . 129 ARG HA 1 1 2 4919 1 1 129 ARG HB2 H -2.144 -11.412 -7.749 1.00 . A A . 129 ARG HB2 1 1 2 4920 1 1 129 ARG HB3 H -2.131 -12.953 -6.902 1.00 . A A . 129 ARG HB3 1 1 2 4921 1 1 129 ARG HD2 H -3.399 -11.999 -10.387 1.00 . A A . 129 ARG HD2 1 1 2 4922 1 1 129 ARG HD3 H -1.892 -12.571 -9.656 1.00 . A A . 129 ARG HD3 1 1 2 4923 1 1 129 ARG HE H -2.986 -14.877 -9.841 1.00 . A A . 129 ARG HE 1 1 2 4924 1 1 129 ARG HG2 H -3.944 -13.790 -8.121 1.00 . A A . 129 ARG HG2 1 1 2 4925 1 1 129 ARG HG3 H -4.571 -12.183 -8.516 1.00 . A A . 129 ARG HG3 1 1 2 4926 1 1 129 ARG HH11 H -2.982 -12.340 -12.342 1.00 . A A . 129 ARG HH11 1 1 2 4927 1 1 129 ARG HH12 H -2.866 -13.445 -13.659 1.00 . A A . 129 ARG HH12 1 1 2 4928 1 1 129 ARG HH21 H -3.044 -16.336 -11.562 1.00 . A A . 129 ARG HH21 1 1 2 4929 1 1 129 ARG HH22 H -3.003 -15.784 -13.206 1.00 . A A . 129 ARG HH22 1 1 2 4930 1 1 129 ARG N N -2.711 -10.814 -5.263 1.00 . A A . 129 ARG N 1 1 2 4931 1 1 129 ARG NE N -3.081 -14.080 -10.461 1.00 . A A . 129 ARG NE 1 1 2 4932 1 1 129 ARG NH1 N -2.997 -13.308 -12.659 1.00 . A A . 129 ARG NH1 1 1 2 4933 1 1 129 ARG NH2 N -3.020 -15.556 -12.216 1.00 . A A . 129 ARG NH2 1 1 2 4934 1 1 129 ARG O O -5.620 -12.734 -5.926 1.00 . A A . 129 ARG O 1 1 2 4935 1 1 130 GLN C C -6.169 -13.061 -3.116 1.00 . A A . 130 GLN C 1 1 2 4936 1 1 130 GLN CA C -4.933 -13.895 -3.455 1.00 . A A . 130 GLN CA 1 1 2 4937 1 1 130 GLN CB C -4.233 -14.372 -2.174 1.00 . A A . 130 GLN CB 1 1 2 4938 1 1 130 GLN CD C -2.752 -16.259 -1.436 1.00 . A A . 130 GLN CD 1 1 2 4939 1 1 130 GLN CG C -2.941 -15.137 -2.438 1.00 . A A . 130 GLN CG 1 1 2 4940 1 1 130 GLN H H -3.121 -12.889 -4.011 1.00 . A A . 130 GLN H 1 1 2 4941 1 1 130 GLN HA H -5.227 -14.792 -3.993 1.00 . A A . 130 GLN HA 1 1 2 4942 1 1 130 GLN HB2 H -3.985 -13.539 -1.533 1.00 . A A . 130 GLN HB2 1 1 2 4943 1 1 130 GLN HB3 H -4.933 -15.015 -1.638 1.00 . A A . 130 GLN HB3 1 1 2 4944 1 1 130 GLN HE21 H -3.838 -17.522 -2.597 1.00 . A A . 130 GLN HE21 1 1 2 4945 1 1 130 GLN HE22 H -3.162 -18.217 -1.145 1.00 . A A . 130 GLN HE22 1 1 2 4946 1 1 130 GLN HG2 H -2.976 -15.552 -3.437 1.00 . A A . 130 GLN HG2 1 1 2 4947 1 1 130 GLN HG3 H -2.095 -14.459 -2.369 1.00 . A A . 130 GLN HG3 1 1 2 4948 1 1 130 GLN N N -4.067 -13.089 -4.317 1.00 . A A . 130 GLN N 1 1 2 4949 1 1 130 GLN NE2 N -3.309 -17.413 -1.740 1.00 . A A . 130 GLN NE2 1 1 2 4950 1 1 130 GLN O O -7.294 -13.419 -3.460 1.00 . A A . 130 GLN O 1 1 2 4951 1 1 130 GLN OE1 O -2.126 -16.086 -0.392 1.00 . A A . 130 GLN OE1 1 1 2 4952 1 1 131 THR C C -7.760 -10.368 -3.100 1.00 . A A . 131 THR C 1 1 2 4953 1 1 131 THR CA C -6.861 -10.934 -2.001 1.00 . A A . 131 THR CA 1 1 2 4954 1 1 131 THR CB C -6.044 -9.803 -1.355 1.00 . A A . 131 THR CB 1 1 2 4955 1 1 131 THR CG2 C -6.873 -9.059 -0.321 1.00 . A A . 131 THR CG2 1 1 2 4956 1 1 131 THR H H -4.956 -11.717 -2.247 1.00 . A A . 131 THR H 1 1 2 4957 1 1 131 THR HA H -7.481 -11.420 -1.245 1.00 . A A . 131 THR HA 1 1 2 4958 1 1 131 THR HB H -5.722 -9.095 -2.117 1.00 . A A . 131 THR HB 1 1 2 4959 1 1 131 THR HG1 H -4.142 -10.331 -1.328 1.00 . A A . 131 THR HG1 1 1 2 4960 1 1 131 THR HG21 H -7.730 -8.591 -0.802 1.00 . A A . 131 THR HG21 1 1 2 4961 1 1 131 THR HG22 H -7.223 -9.758 0.439 1.00 . A A . 131 THR HG22 1 1 2 4962 1 1 131 THR HG23 H -6.262 -8.292 0.154 1.00 . A A . 131 THR HG23 1 1 2 4963 1 1 131 THR N N -5.913 -11.911 -2.508 1.00 . A A . 131 THR N 1 1 2 4964 1 1 131 THR O O -8.953 -10.164 -2.884 1.00 . A A . 131 THR O 1 1 2 4965 1 1 131 THR OG1 O -4.891 -10.313 -0.719 1.00 . A A . 131 THR OG1 1 1 2 4966 1 1 132 LEU C C -9.055 -10.610 -5.828 1.00 . A A . 132 LEU C 1 1 2 4967 1 1 132 LEU CA C -7.965 -9.621 -5.431 1.00 . A A . 132 LEU CA 1 1 2 4968 1 1 132 LEU CB C -7.041 -9.371 -6.634 1.00 . A A . 132 LEU CB 1 1 2 4969 1 1 132 LEU CD1 C -5.179 -8.061 -7.686 1.00 . A A . 132 LEU CD1 1 1 2 4970 1 1 132 LEU CD2 C -7.185 -6.842 -6.817 1.00 . A A . 132 LEU CD2 1 1 2 4971 1 1 132 LEU CG C -6.259 -8.049 -6.597 1.00 . A A . 132 LEU CG 1 1 2 4972 1 1 132 LEU H H -6.222 -10.340 -4.405 1.00 . A A . 132 LEU H 1 1 2 4973 1 1 132 LEU HA H -8.460 -8.692 -5.147 1.00 . A A . 132 LEU HA 1 1 2 4974 1 1 132 LEU HB2 H -6.352 -10.209 -6.720 1.00 . A A . 132 LEU HB2 1 1 2 4975 1 1 132 LEU HB3 H -7.648 -9.369 -7.538 1.00 . A A . 132 LEU HB3 1 1 2 4976 1 1 132 LEU HD11 H -4.538 -7.192 -7.570 1.00 . A A . 132 LEU HD11 1 1 2 4977 1 1 132 LEU HD12 H -4.547 -8.940 -7.587 1.00 . A A . 132 LEU HD12 1 1 2 4978 1 1 132 LEU HD13 H -5.642 -8.041 -8.673 1.00 . A A . 132 LEU HD13 1 1 2 4979 1 1 132 LEU HD21 H -6.611 -5.926 -6.955 1.00 . A A . 132 LEU HD21 1 1 2 4980 1 1 132 LEU HD22 H -7.788 -6.987 -7.717 1.00 . A A . 132 LEU HD22 1 1 2 4981 1 1 132 LEU HD23 H -7.868 -6.720 -5.978 1.00 . A A . 132 LEU HD23 1 1 2 4982 1 1 132 LEU HG H -5.768 -7.948 -5.629 1.00 . A A . 132 LEU HG 1 1 2 4983 1 1 132 LEU N N -7.207 -10.133 -4.293 1.00 . A A . 132 LEU N 1 1 2 4984 1 1 132 LEU O O -10.118 -10.187 -6.263 1.00 . A A . 132 LEU O 1 1 2 4985 1 1 133 SER C C -10.826 -13.109 -4.922 1.00 . A A . 133 SER C 1 1 2 4986 1 1 133 SER CA C -9.774 -12.947 -6.026 1.00 . A A . 133 SER CA 1 1 2 4987 1 1 133 SER CB C -8.994 -14.240 -6.300 1.00 . A A . 133 SER CB 1 1 2 4988 1 1 133 SER H H -7.952 -12.209 -5.226 1.00 . A A . 133 SER H 1 1 2 4989 1 1 133 SER HA H -10.295 -12.644 -6.933 1.00 . A A . 133 SER HA 1 1 2 4990 1 1 133 SER HB2 H -8.220 -14.024 -7.033 1.00 . A A . 133 SER HB2 1 1 2 4991 1 1 133 SER HB3 H -8.509 -14.540 -5.376 1.00 . A A . 133 SER HB3 1 1 2 4992 1 1 133 SER HG H -10.322 -14.970 -7.527 1.00 . A A . 133 SER HG 1 1 2 4993 1 1 133 SER N N -8.805 -11.914 -5.684 1.00 . A A . 133 SER N 1 1 2 4994 1 1 133 SER O O -11.795 -13.840 -5.119 1.00 . A A . 133 SER O 1 1 2 4995 1 1 133 SER OG O -9.756 -15.321 -6.806 1.00 . A A . 133 SER OG 1 1 2 4996 1 1 134 THR C C -12.647 -11.337 -2.952 1.00 . A A . 134 THR C 1 1 2 4997 1 1 134 THR CA C -11.674 -12.506 -2.722 1.00 . A A . 134 THR CA 1 1 2 4998 1 1 134 THR CB C -10.946 -12.432 -1.375 1.00 . A A . 134 THR CB 1 1 2 4999 1 1 134 THR CG2 C -11.903 -12.206 -0.203 1.00 . A A . 134 THR CG2 1 1 2 5000 1 1 134 THR H H -9.916 -11.809 -3.621 1.00 . A A . 134 THR H 1 1 2 5001 1 1 134 THR HA H -12.196 -13.461 -2.763 1.00 . A A . 134 THR HA 1 1 2 5002 1 1 134 THR HB H -10.240 -11.604 -1.390 1.00 . A A . 134 THR HB 1 1 2 5003 1 1 134 THR HG1 H -9.618 -13.532 -0.441 1.00 . A A . 134 THR HG1 1 1 2 5004 1 1 134 THR HG21 H -12.420 -11.255 -0.320 1.00 . A A . 134 THR HG21 1 1 2 5005 1 1 134 THR HG22 H -12.645 -12.997 -0.160 1.00 . A A . 134 THR HG22 1 1 2 5006 1 1 134 THR HG23 H -11.341 -12.177 0.725 1.00 . A A . 134 THR HG23 1 1 2 5007 1 1 134 THR N N -10.670 -12.465 -3.766 1.00 . A A . 134 THR N 1 1 2 5008 1 1 134 THR O O -12.197 -10.201 -3.127 1.00 . A A . 134 THR O 1 1 2 5009 1 1 134 THR OG1 O -10.221 -13.642 -1.210 1.00 . A A . 134 THR OG1 1 1 2 5010 1 1 135 PRO C C -15.206 -9.754 -1.738 1.00 . A A . 135 PRO C 1 1 2 5011 1 1 135 PRO CA C -14.980 -10.544 -3.024 1.00 . A A . 135 PRO CA 1 1 2 5012 1 1 135 PRO CB C -16.263 -11.283 -3.399 1.00 . A A . 135 PRO CB 1 1 2 5013 1 1 135 PRO CD C -14.583 -12.897 -2.830 1.00 . A A . 135 PRO CD 1 1 2 5014 1 1 135 PRO CG C -16.091 -12.683 -2.824 1.00 . A A . 135 PRO CG 1 1 2 5015 1 1 135 PRO HA H -14.710 -9.852 -3.824 1.00 . A A . 135 PRO HA 1 1 2 5016 1 1 135 PRO HB2 H -17.131 -10.798 -2.959 1.00 . A A . 135 PRO HB2 1 1 2 5017 1 1 135 PRO HB3 H -16.353 -11.334 -4.483 1.00 . A A . 135 PRO HB3 1 1 2 5018 1 1 135 PRO HD2 H -14.286 -13.429 -1.932 1.00 . A A . 135 PRO HD2 1 1 2 5019 1 1 135 PRO HD3 H -14.284 -13.462 -3.711 1.00 . A A . 135 PRO HD3 1 1 2 5020 1 1 135 PRO HG2 H -16.463 -12.696 -1.802 1.00 . A A . 135 PRO HG2 1 1 2 5021 1 1 135 PRO HG3 H -16.602 -13.434 -3.425 1.00 . A A . 135 PRO HG3 1 1 2 5022 1 1 135 PRO N N -13.968 -11.580 -2.878 1.00 . A A . 135 PRO N 1 1 2 5023 1 1 135 PRO O O -15.483 -8.558 -1.814 1.00 . A A . 135 PRO O 1 1 2 5024 1 1 136 GLY C C -14.557 -8.641 1.022 1.00 . A A . 136 GLY C 1 1 2 5025 1 1 136 GLY CA C -15.498 -9.794 0.703 1.00 . A A . 136 GLY CA 1 1 2 5026 1 1 136 GLY H H -14.989 -11.410 -0.569 1.00 . A A . 136 GLY H 1 1 2 5027 1 1 136 GLY HA2 H -16.521 -9.421 0.653 1.00 . A A . 136 GLY HA2 1 1 2 5028 1 1 136 GLY HA3 H -15.435 -10.536 1.499 1.00 . A A . 136 GLY HA3 1 1 2 5029 1 1 136 GLY N N -15.153 -10.411 -0.570 1.00 . A A . 136 GLY N 1 1 2 5030 1 1 136 GLY O O -15.016 -7.566 1.395 1.00 . A A . 136 GLY O 1 1 2 5031 1 1 137 THR C C -12.262 -6.803 -0.001 1.00 . A A . 137 THR C 1 1 2 5032 1 1 137 THR CA C -12.178 -7.914 1.053 1.00 . A A . 137 THR CA 1 1 2 5033 1 1 137 THR CB C -10.837 -8.667 1.036 1.00 . A A . 137 THR CB 1 1 2 5034 1 1 137 THR CG2 C -9.641 -7.742 1.222 1.00 . A A . 137 THR CG2 1 1 2 5035 1 1 137 THR H H -12.996 -9.815 0.625 1.00 . A A . 137 THR H 1 1 2 5036 1 1 137 THR HA H -12.289 -7.447 2.021 1.00 . A A . 137 THR HA 1 1 2 5037 1 1 137 THR HB H -10.723 -9.182 0.080 1.00 . A A . 137 THR HB 1 1 2 5038 1 1 137 THR HG1 H -10.352 -9.198 2.851 1.00 . A A . 137 THR HG1 1 1 2 5039 1 1 137 THR HG21 H -9.467 -7.147 0.325 1.00 . A A . 137 THR HG21 1 1 2 5040 1 1 137 THR HG22 H -9.784 -7.083 2.077 1.00 . A A . 137 THR HG22 1 1 2 5041 1 1 137 THR HG23 H -8.764 -8.355 1.393 1.00 . A A . 137 THR HG23 1 1 2 5042 1 1 137 THR N N -13.253 -8.884 0.893 1.00 . A A . 137 THR N 1 1 2 5043 1 1 137 THR O O -12.745 -7.016 -1.117 1.00 . A A . 137 THR O 1 1 2 5044 1 1 137 THR OG1 O -10.805 -9.623 2.092 1.00 . A A . 137 THR OG1 1 1 2 5045 1 1 138 ILE C C -10.481 -3.787 -0.377 1.00 . A A . 138 ILE C 1 1 2 5046 1 1 138 ILE CA C -11.862 -4.409 -0.455 1.00 . A A . 138 ILE CA 1 1 2 5047 1 1 138 ILE CB C -12.982 -3.503 0.121 1.00 . A A . 138 ILE CB 1 1 2 5048 1 1 138 ILE CD1 C -15.523 -3.326 0.524 1.00 . A A . 138 ILE CD1 1 1 2 5049 1 1 138 ILE CG1 C -14.383 -4.077 -0.173 1.00 . A A . 138 ILE CG1 1 1 2 5050 1 1 138 ILE CG2 C -12.873 -2.075 -0.435 1.00 . A A . 138 ILE CG2 1 1 2 5051 1 1 138 ILE H H -11.180 -5.517 1.190 1.00 . A A . 138 ILE H 1 1 2 5052 1 1 138 ILE HA H -12.095 -4.651 -1.493 1.00 . A A . 138 ILE HA 1 1 2 5053 1 1 138 ILE HB H -12.854 -3.441 1.200 1.00 . A A . 138 ILE HB 1 1 2 5054 1 1 138 ILE HD11 H -15.642 -2.327 0.108 1.00 . A A . 138 ILE HD11 1 1 2 5055 1 1 138 ILE HD12 H -16.453 -3.866 0.362 1.00 . A A . 138 ILE HD12 1 1 2 5056 1 1 138 ILE HD13 H -15.327 -3.263 1.595 1.00 . A A . 138 ILE HD13 1 1 2 5057 1 1 138 ILE HG12 H -14.553 -4.058 -1.247 1.00 . A A . 138 ILE HG12 1 1 2 5058 1 1 138 ILE HG13 H -14.427 -5.112 0.163 1.00 . A A . 138 ILE HG13 1 1 2 5059 1 1 138 ILE HG21 H -12.947 -2.070 -1.522 1.00 . A A . 138 ILE HG21 1 1 2 5060 1 1 138 ILE HG22 H -13.641 -1.432 -0.010 1.00 . A A . 138 ILE HG22 1 1 2 5061 1 1 138 ILE HG23 H -11.919 -1.655 -0.128 1.00 . A A . 138 ILE HG23 1 1 2 5062 1 1 138 ILE N N -11.727 -5.623 0.332 1.00 . A A . 138 ILE N 1 1 2 5063 1 1 138 ILE O O -10.083 -3.324 0.688 1.00 . A A . 138 ILE O 1 1 2 5064 1 1 139 ILE C C -8.573 -1.717 -1.384 1.00 . A A . 139 ILE C 1 1 2 5065 1 1 139 ILE CA C -8.395 -3.236 -1.498 1.00 . A A . 139 ILE CA 1 1 2 5066 1 1 139 ILE CB C -7.635 -3.627 -2.783 1.00 . A A . 139 ILE CB 1 1 2 5067 1 1 139 ILE CD1 C -6.737 -5.986 -2.125 1.00 . A A . 139 ILE CD1 1 1 2 5068 1 1 139 ILE CG1 C -7.618 -5.151 -3.057 1.00 . A A . 139 ILE CG1 1 1 2 5069 1 1 139 ILE CG2 C -6.202 -3.069 -2.750 1.00 . A A . 139 ILE CG2 1 1 2 5070 1 1 139 ILE H H -10.094 -4.228 -2.312 1.00 . A A . 139 ILE H 1 1 2 5071 1 1 139 ILE HA H -7.833 -3.589 -0.632 1.00 . A A . 139 ILE HA 1 1 2 5072 1 1 139 ILE HB H -8.149 -3.162 -3.624 1.00 . A A . 139 ILE HB 1 1 2 5073 1 1 139 ILE HD11 H -6.815 -7.031 -2.420 1.00 . A A . 139 ILE HD11 1 1 2 5074 1 1 139 ILE HD12 H -5.694 -5.683 -2.203 1.00 . A A . 139 ILE HD12 1 1 2 5075 1 1 139 ILE HD13 H -7.076 -5.876 -1.098 1.00 . A A . 139 ILE HD13 1 1 2 5076 1 1 139 ILE HG12 H -8.627 -5.553 -3.004 1.00 . A A . 139 ILE HG12 1 1 2 5077 1 1 139 ILE HG13 H -7.278 -5.308 -4.078 1.00 . A A . 139 ILE HG13 1 1 2 5078 1 1 139 ILE HG21 H -5.619 -3.491 -3.561 1.00 . A A . 139 ILE HG21 1 1 2 5079 1 1 139 ILE HG22 H -6.215 -1.987 -2.894 1.00 . A A . 139 ILE HG22 1 1 2 5080 1 1 139 ILE HG23 H -5.713 -3.299 -1.803 1.00 . A A . 139 ILE HG23 1 1 2 5081 1 1 139 ILE N N -9.715 -3.851 -1.463 1.00 . A A . 139 ILE N 1 1 2 5082 1 1 139 ILE O O -9.561 -1.165 -1.884 1.00 . A A . 139 ILE O 1 1 2 5083 1 1 140 LEU C C -6.016 0.720 -0.644 1.00 . A A . 140 LEU C 1 1 2 5084 1 1 140 LEU CA C -7.507 0.369 -0.559 1.00 . A A . 140 LEU CA 1 1 2 5085 1 1 140 LEU CB C -8.117 0.707 0.812 1.00 . A A . 140 LEU CB 1 1 2 5086 1 1 140 LEU CD1 C -9.329 2.921 0.457 1.00 . A A . 140 LEU CD1 1 1 2 5087 1 1 140 LEU CD2 C -8.124 2.489 2.589 1.00 . A A . 140 LEU CD2 1 1 2 5088 1 1 140 LEU CG C -8.135 2.216 1.078 1.00 . A A . 140 LEU CG 1 1 2 5089 1 1 140 LEU H H -6.902 -1.610 -0.271 1.00 . A A . 140 LEU H 1 1 2 5090 1 1 140 LEU HA H -8.058 0.889 -1.342 1.00 . A A . 140 LEU HA 1 1 2 5091 1 1 140 LEU HB2 H -9.128 0.312 0.876 1.00 . A A . 140 LEU HB2 1 1 2 5092 1 1 140 LEU HB3 H -7.527 0.211 1.582 1.00 . A A . 140 LEU HB3 1 1 2 5093 1 1 140 LEU HD11 H -9.329 2.760 -0.618 1.00 . A A . 140 LEU HD11 1 1 2 5094 1 1 140 LEU HD12 H -10.262 2.558 0.885 1.00 . A A . 140 LEU HD12 1 1 2 5095 1 1 140 LEU HD13 H -9.229 3.983 0.652 1.00 . A A . 140 LEU HD13 1 1 2 5096 1 1 140 LEU HD21 H -7.220 2.066 3.027 1.00 . A A . 140 LEU HD21 1 1 2 5097 1 1 140 LEU HD22 H -8.139 3.561 2.783 1.00 . A A . 140 LEU HD22 1 1 2 5098 1 1 140 LEU HD23 H -8.995 2.029 3.062 1.00 . A A . 140 LEU HD23 1 1 2 5099 1 1 140 LEU HG H -7.268 2.657 0.601 1.00 . A A . 140 LEU HG 1 1 2 5100 1 1 140 LEU N N -7.606 -1.062 -0.751 1.00 . A A . 140 LEU N 1 1 2 5101 1 1 140 LEU O O -5.294 0.580 0.349 1.00 . A A . 140 LEU O 1 1 2 5102 1 1 141 GLY C C -3.822 2.701 -2.725 1.00 . A A . 141 GLY C 1 1 2 5103 1 1 141 GLY CA C -4.104 1.364 -2.050 1.00 . A A . 141 GLY CA 1 1 2 5104 1 1 141 GLY H H -6.167 1.211 -2.607 1.00 . A A . 141 GLY H 1 1 2 5105 1 1 141 GLY HA2 H -3.591 1.367 -1.096 1.00 . A A . 141 GLY HA2 1 1 2 5106 1 1 141 GLY HA3 H -3.697 0.560 -2.662 1.00 . A A . 141 GLY HA3 1 1 2 5107 1 1 141 GLY N N -5.530 1.115 -1.822 1.00 . A A . 141 GLY N 1 1 2 5108 1 1 141 GLY O O -4.761 3.373 -3.138 1.00 . A A . 141 GLY O 1 1 2 5109 1 1 142 THR C C -1.049 4.092 -4.626 1.00 . A A . 142 THR C 1 1 2 5110 1 1 142 THR CA C -2.176 4.325 -3.585 1.00 . A A . 142 THR CA 1 1 2 5111 1 1 142 THR CB C -1.787 5.402 -2.558 1.00 . A A . 142 THR CB 1 1 2 5112 1 1 142 THR CG2 C -1.582 6.741 -3.276 1.00 . A A . 142 THR CG2 1 1 2 5113 1 1 142 THR H H -1.831 2.557 -2.370 1.00 . A A . 142 THR H 1 1 2 5114 1 1 142 THR HA H -3.059 4.721 -4.107 1.00 . A A . 142 THR HA 1 1 2 5115 1 1 142 THR HB H -0.862 5.118 -2.066 1.00 . A A . 142 THR HB 1 1 2 5116 1 1 142 THR HG1 H -2.778 4.821 -0.964 1.00 . A A . 142 THR HG1 1 1 2 5117 1 1 142 THR HG21 H -2.288 6.860 -4.093 1.00 . A A . 142 THR HG21 1 1 2 5118 1 1 142 THR HG22 H -1.724 7.552 -2.570 1.00 . A A . 142 THR HG22 1 1 2 5119 1 1 142 THR HG23 H -0.576 6.777 -3.692 1.00 . A A . 142 THR HG23 1 1 2 5120 1 1 142 THR N N -2.551 3.089 -2.872 1.00 . A A . 142 THR N 1 1 2 5121 1 1 142 THR O O 0.136 4.091 -4.276 1.00 . A A . 142 THR O 1 1 2 5122 1 1 142 THR OG1 O -2.786 5.585 -1.571 1.00 . A A . 142 THR OG1 1 1 2 5123 1 1 143 ILE C C 0.224 5.111 -7.412 1.00 . A A . 143 ILE C 1 1 2 5124 1 1 143 ILE CA C -0.395 3.766 -6.991 1.00 . A A . 143 ILE CA 1 1 2 5125 1 1 143 ILE CB C -0.983 3.016 -8.219 1.00 . A A . 143 ILE CB 1 1 2 5126 1 1 143 ILE CD1 C -2.652 2.990 -10.241 1.00 . A A . 143 ILE CD1 1 1 2 5127 1 1 143 ILE CG1 C -2.145 3.716 -8.972 1.00 . A A . 143 ILE CG1 1 1 2 5128 1 1 143 ILE CG2 C -1.411 1.621 -7.763 1.00 . A A . 143 ILE CG2 1 1 2 5129 1 1 143 ILE H H -2.344 4.121 -6.193 1.00 . A A . 143 ILE H 1 1 2 5130 1 1 143 ILE HA H 0.397 3.138 -6.581 1.00 . A A . 143 ILE HA 1 1 2 5131 1 1 143 ILE HB H -0.166 2.888 -8.932 1.00 . A A . 143 ILE HB 1 1 2 5132 1 1 143 ILE HD11 H -3.134 2.042 -9.995 1.00 . A A . 143 ILE HD11 1 1 2 5133 1 1 143 ILE HD12 H -3.391 3.608 -10.753 1.00 . A A . 143 ILE HD12 1 1 2 5134 1 1 143 ILE HD13 H -1.837 2.798 -10.940 1.00 . A A . 143 ILE HD13 1 1 2 5135 1 1 143 ILE HG12 H -2.988 3.848 -8.293 1.00 . A A . 143 ILE HG12 1 1 2 5136 1 1 143 ILE HG13 H -1.807 4.700 -9.287 1.00 . A A . 143 ILE HG13 1 1 2 5137 1 1 143 ILE HG21 H -2.304 1.681 -7.148 1.00 . A A . 143 ILE HG21 1 1 2 5138 1 1 143 ILE HG22 H -1.636 1.020 -8.639 1.00 . A A . 143 ILE HG22 1 1 2 5139 1 1 143 ILE HG23 H -0.608 1.144 -7.200 1.00 . A A . 143 ILE HG23 1 1 2 5140 1 1 143 ILE N N -1.385 3.944 -5.917 1.00 . A A . 143 ILE N 1 1 2 5141 1 1 143 ILE O O -0.498 6.104 -7.550 1.00 . A A . 143 ILE O 1 1 2 5142 1 1 144 PRO C C 1.577 6.371 -9.808 1.00 . A A . 144 PRO C 1 1 2 5143 1 1 144 PRO CA C 2.110 6.335 -8.379 1.00 . A A . 144 PRO CA 1 1 2 5144 1 1 144 PRO CB C 3.625 6.144 -8.316 1.00 . A A . 144 PRO CB 1 1 2 5145 1 1 144 PRO CD C 2.532 4.140 -7.567 1.00 . A A . 144 PRO CD 1 1 2 5146 1 1 144 PRO CG C 3.777 4.625 -8.312 1.00 . A A . 144 PRO CG 1 1 2 5147 1 1 144 PRO HA H 1.822 7.247 -7.862 1.00 . A A . 144 PRO HA 1 1 2 5148 1 1 144 PRO HB2 H 4.136 6.601 -9.164 1.00 . A A . 144 PRO HB2 1 1 2 5149 1 1 144 PRO HB3 H 3.997 6.556 -7.378 1.00 . A A . 144 PRO HB3 1 1 2 5150 1 1 144 PRO HD2 H 2.179 3.207 -8.007 1.00 . A A . 144 PRO HD2 1 1 2 5151 1 1 144 PRO HD3 H 2.764 4.006 -6.510 1.00 . A A . 144 PRO HD3 1 1 2 5152 1 1 144 PRO HG2 H 3.751 4.260 -9.339 1.00 . A A . 144 PRO HG2 1 1 2 5153 1 1 144 PRO HG3 H 4.695 4.312 -7.816 1.00 . A A . 144 PRO HG3 1 1 2 5154 1 1 144 PRO N N 1.536 5.186 -7.704 1.00 . A A . 144 PRO N 1 1 2 5155 1 1 144 PRO O O 1.457 5.341 -10.474 1.00 . A A . 144 PRO O 1 1 2 5156 1 1 145 VAL C C 1.222 7.252 -12.710 1.00 . A A . 145 VAL C 1 1 2 5157 1 1 145 VAL CA C 0.457 7.754 -11.478 1.00 . A A . 145 VAL CA 1 1 2 5158 1 1 145 VAL CB C 0.048 9.232 -11.503 1.00 . A A . 145 VAL CB 1 1 2 5159 1 1 145 VAL CG1 C 1.180 10.195 -11.851 1.00 . A A . 145 VAL CG1 1 1 2 5160 1 1 145 VAL CG2 C -1.147 9.484 -12.400 1.00 . A A . 145 VAL CG2 1 1 2 5161 1 1 145 VAL H H 1.349 8.397 -9.724 1.00 . A A . 145 VAL H 1 1 2 5162 1 1 145 VAL HA H -0.441 7.147 -11.372 1.00 . A A . 145 VAL HA 1 1 2 5163 1 1 145 VAL HB H -0.275 9.490 -10.496 1.00 . A A . 145 VAL HB 1 1 2 5164 1 1 145 VAL HG11 H 1.487 10.053 -12.888 1.00 . A A . 145 VAL HG11 1 1 2 5165 1 1 145 VAL HG12 H 0.832 11.220 -11.719 1.00 . A A . 145 VAL HG12 1 1 2 5166 1 1 145 VAL HG13 H 2.039 10.025 -11.202 1.00 . A A . 145 VAL HG13 1 1 2 5167 1 1 145 VAL HG21 H -1.974 8.865 -12.057 1.00 . A A . 145 VAL HG21 1 1 2 5168 1 1 145 VAL HG22 H -1.426 10.531 -12.323 1.00 . A A . 145 VAL HG22 1 1 2 5169 1 1 145 VAL HG23 H -0.903 9.235 -13.431 1.00 . A A . 145 VAL HG23 1 1 2 5170 1 1 145 VAL N N 1.229 7.565 -10.272 1.00 . A A . 145 VAL N 1 1 2 5171 1 1 145 VAL O O 2.420 7.523 -12.840 1.00 . A A . 145 VAL O 1 1 2 5172 1 1 146 PRO C C 1.487 7.140 -15.750 1.00 . A A . 146 PRO C 1 1 2 5173 1 1 146 PRO CA C 1.182 5.979 -14.803 1.00 . A A . 146 PRO CA 1 1 2 5174 1 1 146 PRO CB C 0.180 4.977 -15.379 1.00 . A A . 146 PRO CB 1 1 2 5175 1 1 146 PRO CD C -0.822 6.077 -13.495 1.00 . A A . 146 PRO CD 1 1 2 5176 1 1 146 PRO CG C -1.166 5.414 -14.809 1.00 . A A . 146 PRO CG 1 1 2 5177 1 1 146 PRO HA H 2.105 5.457 -14.543 1.00 . A A . 146 PRO HA 1 1 2 5178 1 1 146 PRO HB2 H 0.180 4.976 -16.468 1.00 . A A . 146 PRO HB2 1 1 2 5179 1 1 146 PRO HB3 H 0.404 3.982 -14.998 1.00 . A A . 146 PRO HB3 1 1 2 5180 1 1 146 PRO HD2 H -1.496 6.916 -13.327 1.00 . A A . 146 PRO HD2 1 1 2 5181 1 1 146 PRO HD3 H -0.911 5.352 -12.684 1.00 . A A . 146 PRO HD3 1 1 2 5182 1 1 146 PRO HG2 H -1.650 6.127 -15.477 1.00 . A A . 146 PRO HG2 1 1 2 5183 1 1 146 PRO HG3 H -1.799 4.566 -14.587 1.00 . A A . 146 PRO HG3 1 1 2 5184 1 1 146 PRO N N 0.561 6.502 -13.601 1.00 . A A . 146 PRO N 1 1 2 5185 1 1 146 PRO O O 0.612 7.973 -16.023 1.00 . A A . 146 PRO O 1 1 2 5186 1 1 147 LYS C C 4.335 7.594 -18.011 1.00 . A A . 147 LYS C 1 1 2 5187 1 1 147 LYS CA C 3.167 8.189 -17.232 1.00 . A A . 147 LYS CA 1 1 2 5188 1 1 147 LYS CB C 3.503 9.531 -16.549 1.00 . A A . 147 LYS CB 1 1 2 5189 1 1 147 LYS CD C 5.181 10.708 -18.139 1.00 . A A . 147 LYS CD 1 1 2 5190 1 1 147 LYS CE C 5.214 10.310 -19.619 1.00 . A A . 147 LYS CE 1 1 2 5191 1 1 147 LYS CG C 3.769 10.691 -17.532 1.00 . A A . 147 LYS CG 1 1 2 5192 1 1 147 LYS H H 3.316 6.398 -16.086 1.00 . A A . 147 LYS H 1 1 2 5193 1 1 147 LYS HA H 2.347 8.364 -17.929 1.00 . A A . 147 LYS HA 1 1 2 5194 1 1 147 LYS HB2 H 2.648 9.824 -15.938 1.00 . A A . 147 LYS HB2 1 1 2 5195 1 1 147 LYS HB3 H 4.352 9.409 -15.877 1.00 . A A . 147 LYS HB3 1 1 2 5196 1 1 147 LYS HD2 H 5.611 11.704 -18.034 1.00 . A A . 147 LYS HD2 1 1 2 5197 1 1 147 LYS HD3 H 5.811 10.026 -17.573 1.00 . A A . 147 LYS HD3 1 1 2 5198 1 1 147 LYS HE2 H 6.179 9.850 -19.835 1.00 . A A . 147 LYS HE2 1 1 2 5199 1 1 147 LYS HE3 H 4.435 9.575 -19.820 1.00 . A A . 147 LYS HE3 1 1 2 5200 1 1 147 LYS HG2 H 3.026 10.676 -18.327 1.00 . A A . 147 LYS HG2 1 1 2 5201 1 1 147 LYS HG3 H 3.635 11.621 -16.980 1.00 . A A . 147 LYS HG3 1 1 2 5202 1 1 147 LYS HZ1 H 4.170 11.963 -20.329 1.00 . A A . 147 LYS HZ1 1 1 2 5203 1 1 147 LYS HZ2 H 5.814 12.105 -20.448 1.00 . A A . 147 LYS HZ2 1 1 2 5204 1 1 147 LYS HZ3 H 5.013 11.141 -21.487 1.00 . A A . 147 LYS HZ3 1 1 2 5205 1 1 147 LYS N N 2.721 7.208 -16.249 1.00 . A A . 147 LYS N 1 1 2 5206 1 1 147 LYS NZ N 5.032 11.461 -20.522 1.00 . A A . 147 LYS NZ 1 1 2 5207 1 1 147 LYS O O 4.221 7.470 -19.227 1.00 . A A . 147 LYS O 1 1 2 5208 1 1 148 GLY C C 6.368 5.160 -18.135 1.00 . A A . 148 GLY C 1 1 2 5209 1 1 148 GLY CA C 6.602 6.649 -17.970 1.00 . A A . 148 GLY CA 1 1 2 5210 1 1 148 GLY H H 5.475 7.360 -16.339 1.00 . A A . 148 GLY H 1 1 2 5211 1 1 148 GLY HA2 H 6.778 7.052 -18.968 1.00 . A A . 148 GLY HA2 1 1 2 5212 1 1 148 GLY HA3 H 7.490 6.839 -17.371 1.00 . A A . 148 GLY HA3 1 1 2 5213 1 1 148 GLY N N 5.441 7.263 -17.342 1.00 . A A . 148 GLY N 1 1 2 5214 1 1 148 GLY O O 5.383 4.754 -18.757 1.00 . A A . 148 GLY O 1 1 2 5215 1 1 149 LYS C C 6.103 2.212 -17.190 1.00 . A A . 149 LYS C 1 1 2 5216 1 1 149 LYS CA C 7.256 2.901 -17.934 1.00 . A A . 149 LYS CA 1 1 2 5217 1 1 149 LYS CB C 8.637 2.286 -17.648 1.00 . A A . 149 LYS CB 1 1 2 5218 1 1 149 LYS CD C 9.347 2.702 -20.114 1.00 . A A . 149 LYS CD 1 1 2 5219 1 1 149 LYS CE C 9.000 4.105 -20.607 1.00 . A A . 149 LYS CE 1 1 2 5220 1 1 149 LYS CG C 9.739 2.728 -18.627 1.00 . A A . 149 LYS CG 1 1 2 5221 1 1 149 LYS H H 7.987 4.702 -17.006 1.00 . A A . 149 LYS H 1 1 2 5222 1 1 149 LYS HA H 7.021 2.791 -18.989 1.00 . A A . 149 LYS HA 1 1 2 5223 1 1 149 LYS HB2 H 8.951 2.554 -16.640 1.00 . A A . 149 LYS HB2 1 1 2 5224 1 1 149 LYS HB3 H 8.567 1.201 -17.686 1.00 . A A . 149 LYS HB3 1 1 2 5225 1 1 149 LYS HD2 H 10.166 2.297 -20.706 1.00 . A A . 149 LYS HD2 1 1 2 5226 1 1 149 LYS HD3 H 8.489 2.052 -20.271 1.00 . A A . 149 LYS HD3 1 1 2 5227 1 1 149 LYS HE2 H 8.198 4.035 -21.336 1.00 . A A . 149 LYS HE2 1 1 2 5228 1 1 149 LYS HE3 H 8.640 4.699 -19.770 1.00 . A A . 149 LYS HE3 1 1 2 5229 1 1 149 LYS HG2 H 10.083 3.727 -18.355 1.00 . A A . 149 LYS HG2 1 1 2 5230 1 1 149 LYS HG3 H 10.578 2.049 -18.497 1.00 . A A . 149 LYS HG3 1 1 2 5231 1 1 149 LYS HZ1 H 10.945 4.835 -20.636 1.00 . A A . 149 LYS HZ1 1 1 2 5232 1 1 149 LYS HZ2 H 10.398 4.235 -22.102 1.00 . A A . 149 LYS HZ2 1 1 2 5233 1 1 149 LYS HZ3 H 9.895 5.687 -21.550 1.00 . A A . 149 LYS HZ3 1 1 2 5234 1 1 149 LYS N N 7.291 4.334 -17.649 1.00 . A A . 149 LYS N 1 1 2 5235 1 1 149 LYS NZ N 10.151 4.749 -21.262 1.00 . A A . 149 LYS NZ 1 1 2 5236 1 1 149 LYS O O 5.567 2.796 -16.241 1.00 . A A . 149 LYS O 1 1 2 5237 1 1 150 PRO C C 4.885 -0.336 -15.808 1.00 . A A . 150 PRO C 1 1 2 5238 1 1 150 PRO CA C 4.459 0.385 -17.087 1.00 . A A . 150 PRO CA 1 1 2 5239 1 1 150 PRO CB C 3.959 -0.560 -18.183 1.00 . A A . 150 PRO CB 1 1 2 5240 1 1 150 PRO CD C 6.129 0.289 -18.802 1.00 . A A . 150 PRO CD 1 1 2 5241 1 1 150 PRO CG C 5.223 -0.935 -18.953 1.00 . A A . 150 PRO CG 1 1 2 5242 1 1 150 PRO HA H 3.679 1.110 -16.858 1.00 . A A . 150 PRO HA 1 1 2 5243 1 1 150 PRO HB2 H 3.460 -1.440 -17.781 1.00 . A A . 150 PRO HB2 1 1 2 5244 1 1 150 PRO HB3 H 3.286 -0.014 -18.844 1.00 . A A . 150 PRO HB3 1 1 2 5245 1 1 150 PRO HD2 H 7.147 -0.054 -18.625 1.00 . A A . 150 PRO HD2 1 1 2 5246 1 1 150 PRO HD3 H 6.105 0.907 -19.701 1.00 . A A . 150 PRO HD3 1 1 2 5247 1 1 150 PRO HG2 H 5.697 -1.804 -18.493 1.00 . A A . 150 PRO HG2 1 1 2 5248 1 1 150 PRO HG3 H 4.992 -1.147 -19.994 1.00 . A A . 150 PRO HG3 1 1 2 5249 1 1 150 PRO N N 5.623 1.047 -17.660 1.00 . A A . 150 PRO N 1 1 2 5250 1 1 150 PRO O O 5.545 -1.371 -15.875 1.00 . A A . 150 PRO O 1 1 2 5251 1 1 151 LEU C C 4.534 -1.726 -13.152 1.00 . A A . 151 LEU C 1 1 2 5252 1 1 151 LEU CA C 5.080 -0.315 -13.380 1.00 . A A . 151 LEU CA 1 1 2 5253 1 1 151 LEU CB C 4.722 0.589 -12.190 1.00 . A A . 151 LEU CB 1 1 2 5254 1 1 151 LEU CD1 C 5.687 2.898 -12.675 1.00 . A A . 151 LEU CD1 1 1 2 5255 1 1 151 LEU CD2 C 5.711 1.955 -10.352 1.00 . A A . 151 LEU CD2 1 1 2 5256 1 1 151 LEU CG C 5.809 1.620 -11.840 1.00 . A A . 151 LEU CG 1 1 2 5257 1 1 151 LEU H H 3.983 1.044 -14.618 1.00 . A A . 151 LEU H 1 1 2 5258 1 1 151 LEU HA H 6.163 -0.375 -13.477 1.00 . A A . 151 LEU HA 1 1 2 5259 1 1 151 LEU HB2 H 3.772 1.091 -12.369 1.00 . A A . 151 LEU HB2 1 1 2 5260 1 1 151 LEU HB3 H 4.587 -0.063 -11.329 1.00 . A A . 151 LEU HB3 1 1 2 5261 1 1 151 LEU HD11 H 4.733 3.383 -12.485 1.00 . A A . 151 LEU HD11 1 1 2 5262 1 1 151 LEU HD12 H 6.496 3.582 -12.423 1.00 . A A . 151 LEU HD12 1 1 2 5263 1 1 151 LEU HD13 H 5.755 2.651 -13.732 1.00 . A A . 151 LEU HD13 1 1 2 5264 1 1 151 LEU HD21 H 4.719 2.329 -10.113 1.00 . A A . 151 LEU HD21 1 1 2 5265 1 1 151 LEU HD22 H 5.896 1.048 -9.775 1.00 . A A . 151 LEU HD22 1 1 2 5266 1 1 151 LEU HD23 H 6.471 2.689 -10.083 1.00 . A A . 151 LEU HD23 1 1 2 5267 1 1 151 LEU HG H 6.790 1.187 -12.017 1.00 . A A . 151 LEU HG 1 1 2 5268 1 1 151 LEU N N 4.573 0.222 -14.636 1.00 . A A . 151 LEU N 1 1 2 5269 1 1 151 LEU O O 3.325 -1.911 -13.102 1.00 . A A . 151 LEU O 1 1 2 5270 1 1 152 ALA C C 4.000 -4.531 -12.009 1.00 . A A . 152 ALA C 1 1 2 5271 1 1 152 ALA CA C 5.119 -4.126 -12.981 1.00 . A A . 152 ALA CA 1 1 2 5272 1 1 152 ALA CB C 6.413 -4.916 -12.756 1.00 . A A . 152 ALA CB 1 1 2 5273 1 1 152 ALA H H 6.385 -2.439 -13.046 1.00 . A A . 152 ALA H 1 1 2 5274 1 1 152 ALA HA H 4.771 -4.355 -13.989 1.00 . A A . 152 ALA HA 1 1 2 5275 1 1 152 ALA HB1 H 6.780 -4.783 -11.739 1.00 . A A . 152 ALA HB1 1 1 2 5276 1 1 152 ALA HB2 H 6.226 -5.975 -12.935 1.00 . A A . 152 ALA HB2 1 1 2 5277 1 1 152 ALA HB3 H 7.177 -4.589 -13.463 1.00 . A A . 152 ALA HB3 1 1 2 5278 1 1 152 ALA N N 5.419 -2.699 -12.953 1.00 . A A . 152 ALA N 1 1 2 5279 1 1 152 ALA O O 2.981 -5.051 -12.439 1.00 . A A . 152 ALA O 1 1 2 5280 1 1 153 LEU C C 1.821 -3.754 -9.991 1.00 . A A . 153 LEU C 1 1 2 5281 1 1 153 LEU CA C 3.076 -4.615 -9.729 1.00 . A A . 153 LEU CA 1 1 2 5282 1 1 153 LEU CB C 3.572 -4.428 -8.291 1.00 . A A . 153 LEU CB 1 1 2 5283 1 1 153 LEU CD1 C 1.914 -6.077 -7.236 1.00 . A A . 153 LEU CD1 1 1 2 5284 1 1 153 LEU CD2 C 3.117 -4.417 -5.851 1.00 . A A . 153 LEU CD2 1 1 2 5285 1 1 153 LEU CG C 2.486 -4.653 -7.216 1.00 . A A . 153 LEU CG 1 1 2 5286 1 1 153 LEU H H 5.017 -3.907 -10.379 1.00 . A A . 153 LEU H 1 1 2 5287 1 1 153 LEU HA H 2.818 -5.680 -9.796 1.00 . A A . 153 LEU HA 1 1 2 5288 1 1 153 LEU HB2 H 4.371 -5.151 -8.115 1.00 . A A . 153 LEU HB2 1 1 2 5289 1 1 153 LEU HB3 H 3.965 -3.418 -8.183 1.00 . A A . 153 LEU HB3 1 1 2 5290 1 1 153 LEU HD11 H 2.725 -6.795 -7.154 1.00 . A A . 153 LEU HD11 1 1 2 5291 1 1 153 LEU HD12 H 1.222 -6.210 -6.404 1.00 . A A . 153 LEU HD12 1 1 2 5292 1 1 153 LEU HD13 H 1.362 -6.252 -8.158 1.00 . A A . 153 LEU HD13 1 1 2 5293 1 1 153 LEU HD21 H 3.473 -3.396 -5.747 1.00 . A A . 153 LEU HD21 1 1 2 5294 1 1 153 LEU HD22 H 2.391 -4.610 -5.062 1.00 . A A . 153 LEU HD22 1 1 2 5295 1 1 153 LEU HD23 H 3.982 -5.061 -5.737 1.00 . A A . 153 LEU HD23 1 1 2 5296 1 1 153 LEU HG H 1.673 -3.941 -7.336 1.00 . A A . 153 LEU HG 1 1 2 5297 1 1 153 LEU N N 4.147 -4.307 -10.695 1.00 . A A . 153 LEU N 1 1 2 5298 1 1 153 LEU O O 0.709 -4.197 -9.710 1.00 . A A . 153 LEU O 1 1 2 5299 1 1 154 VAL C C 0.009 -2.317 -11.937 1.00 . A A . 154 VAL C 1 1 2 5300 1 1 154 VAL CA C 0.827 -1.669 -10.818 1.00 . A A . 154 VAL CA 1 1 2 5301 1 1 154 VAL CB C 1.266 -0.223 -11.146 1.00 . A A . 154 VAL CB 1 1 2 5302 1 1 154 VAL CG1 C 0.089 0.677 -11.548 1.00 . A A . 154 VAL CG1 1 1 2 5303 1 1 154 VAL CG2 C 1.960 0.437 -9.942 1.00 . A A . 154 VAL CG2 1 1 2 5304 1 1 154 VAL H H 2.875 -2.246 -10.856 1.00 . A A . 154 VAL H 1 1 2 5305 1 1 154 VAL HA H 0.198 -1.633 -9.935 1.00 . A A . 154 VAL HA 1 1 2 5306 1 1 154 VAL HB H 1.957 -0.235 -11.980 1.00 . A A . 154 VAL HB 1 1 2 5307 1 1 154 VAL HG11 H -0.641 0.708 -10.742 1.00 . A A . 154 VAL HG11 1 1 2 5308 1 1 154 VAL HG12 H 0.431 1.689 -11.748 1.00 . A A . 154 VAL HG12 1 1 2 5309 1 1 154 VAL HG13 H -0.390 0.294 -12.449 1.00 . A A . 154 VAL HG13 1 1 2 5310 1 1 154 VAL HG21 H 2.806 -0.161 -9.607 1.00 . A A . 154 VAL HG21 1 1 2 5311 1 1 154 VAL HG22 H 2.329 1.426 -10.213 1.00 . A A . 154 VAL HG22 1 1 2 5312 1 1 154 VAL HG23 H 1.255 0.538 -9.118 1.00 . A A . 154 VAL HG23 1 1 2 5313 1 1 154 VAL N N 1.971 -2.528 -10.509 1.00 . A A . 154 VAL N 1 1 2 5314 1 1 154 VAL O O -1.217 -2.374 -11.833 1.00 . A A . 154 VAL O 1 1 2 5315 1 1 155 GLU C C -0.801 -4.679 -13.651 1.00 . A A . 155 GLU C 1 1 2 5316 1 1 155 GLU CA C 0.073 -3.510 -14.113 1.00 . A A . 155 GLU CA 1 1 2 5317 1 1 155 GLU CB C 1.199 -3.963 -15.058 1.00 . A A . 155 GLU CB 1 1 2 5318 1 1 155 GLU CD C 0.808 -2.741 -17.224 1.00 . A A . 155 GLU CD 1 1 2 5319 1 1 155 GLU CG C 1.688 -2.847 -15.985 1.00 . A A . 155 GLU CG 1 1 2 5320 1 1 155 GLU H H 1.681 -2.743 -12.994 1.00 . A A . 155 GLU H 1 1 2 5321 1 1 155 GLU HA H -0.570 -2.811 -14.648 1.00 . A A . 155 GLU HA 1 1 2 5322 1 1 155 GLU HB2 H 2.060 -4.289 -14.479 1.00 . A A . 155 GLU HB2 1 1 2 5323 1 1 155 GLU HB3 H 0.856 -4.803 -15.662 1.00 . A A . 155 GLU HB3 1 1 2 5324 1 1 155 GLU HG2 H 1.709 -1.890 -15.460 1.00 . A A . 155 GLU HG2 1 1 2 5325 1 1 155 GLU HG3 H 2.707 -3.078 -16.299 1.00 . A A . 155 GLU HG3 1 1 2 5326 1 1 155 GLU N N 0.668 -2.828 -12.975 1.00 . A A . 155 GLU N 1 1 2 5327 1 1 155 GLU O O -1.890 -4.856 -14.199 1.00 . A A . 155 GLU O 1 1 2 5328 1 1 155 GLU OE1 O 1.100 -3.445 -18.223 1.00 . A A . 155 GLU OE1 1 1 2 5329 1 1 155 GLU OE2 O -0.159 -1.945 -17.209 1.00 . A A . 155 GLU OE2 1 1 2 5330 1 1 156 GLU C C -2.567 -6.192 -11.677 1.00 . A A . 156 GLU C 1 1 2 5331 1 1 156 GLU CA C -1.143 -6.563 -12.091 1.00 . A A . 156 GLU CA 1 1 2 5332 1 1 156 GLU CB C -0.438 -7.223 -10.892 1.00 . A A . 156 GLU CB 1 1 2 5333 1 1 156 GLU CD C 1.201 -8.544 -12.335 1.00 . A A . 156 GLU CD 1 1 2 5334 1 1 156 GLU CG C 1.022 -7.620 -11.119 1.00 . A A . 156 GLU CG 1 1 2 5335 1 1 156 GLU H H 0.520 -5.211 -12.215 1.00 . A A . 156 GLU H 1 1 2 5336 1 1 156 GLU HA H -1.226 -7.290 -12.889 1.00 . A A . 156 GLU HA 1 1 2 5337 1 1 156 GLU HB2 H -0.478 -6.544 -10.040 1.00 . A A . 156 GLU HB2 1 1 2 5338 1 1 156 GLU HB3 H -0.992 -8.122 -10.620 1.00 . A A . 156 GLU HB3 1 1 2 5339 1 1 156 GLU HG2 H 1.600 -6.718 -11.274 1.00 . A A . 156 GLU HG2 1 1 2 5340 1 1 156 GLU HG3 H 1.395 -8.083 -10.194 1.00 . A A . 156 GLU HG3 1 1 2 5341 1 1 156 GLU N N -0.394 -5.412 -12.604 1.00 . A A . 156 GLU N 1 1 2 5342 1 1 156 GLU O O -3.467 -7.034 -11.719 1.00 . A A . 156 GLU O 1 1 2 5343 1 1 156 GLU OE1 O 0.942 -9.762 -12.234 1.00 . A A . 156 GLU OE1 1 1 2 5344 1 1 156 GLU OE2 O 1.612 -8.075 -13.426 1.00 . A A . 156 GLU OE2 1 1 2 5345 1 1 157 ILE C C -4.668 -3.503 -11.804 1.00 . A A . 157 ILE C 1 1 2 5346 1 1 157 ILE CA C -4.038 -4.436 -10.770 1.00 . A A . 157 ILE CA 1 1 2 5347 1 1 157 ILE CB C -3.778 -3.753 -9.420 1.00 . A A . 157 ILE CB 1 1 2 5348 1 1 157 ILE CD1 C -2.386 -4.233 -7.353 1.00 . A A . 157 ILE CD1 1 1 2 5349 1 1 157 ILE CG1 C -3.432 -4.780 -8.321 1.00 . A A . 157 ILE CG1 1 1 2 5350 1 1 157 ILE CG2 C -4.976 -2.922 -8.971 1.00 . A A . 157 ILE CG2 1 1 2 5351 1 1 157 ILE H H -1.975 -4.314 -11.278 1.00 . A A . 157 ILE H 1 1 2 5352 1 1 157 ILE HA H -4.721 -5.267 -10.604 1.00 . A A . 157 ILE HA 1 1 2 5353 1 1 157 ILE HB H -2.939 -3.074 -9.530 1.00 . A A . 157 ILE HB 1 1 2 5354 1 1 157 ILE HD11 H -2.687 -3.254 -6.992 1.00 . A A . 157 ILE HD11 1 1 2 5355 1 1 157 ILE HD12 H -2.308 -4.882 -6.492 1.00 . A A . 157 ILE HD12 1 1 2 5356 1 1 157 ILE HD13 H -1.421 -4.178 -7.860 1.00 . A A . 157 ILE HD13 1 1 2 5357 1 1 157 ILE HG12 H -4.333 -5.025 -7.761 1.00 . A A . 157 ILE HG12 1 1 2 5358 1 1 157 ILE HG13 H -3.036 -5.699 -8.752 1.00 . A A . 157 ILE HG13 1 1 2 5359 1 1 157 ILE HG21 H -4.689 -2.400 -8.070 1.00 . A A . 157 ILE HG21 1 1 2 5360 1 1 157 ILE HG22 H -5.225 -2.153 -9.702 1.00 . A A . 157 ILE HG22 1 1 2 5361 1 1 157 ILE HG23 H -5.836 -3.573 -8.799 1.00 . A A . 157 ILE HG23 1 1 2 5362 1 1 157 ILE N N -2.772 -4.943 -11.266 1.00 . A A . 157 ILE N 1 1 2 5363 1 1 157 ILE O O -5.890 -3.481 -11.951 1.00 . A A . 157 ILE O 1 1 2 5364 1 1 158 ARG C C -5.117 -2.778 -14.668 1.00 . A A . 158 ARG C 1 1 2 5365 1 1 158 ARG CA C -4.376 -1.917 -13.647 1.00 . A A . 158 ARG CA 1 1 2 5366 1 1 158 ARG CB C -3.207 -1.142 -14.267 1.00 . A A . 158 ARG CB 1 1 2 5367 1 1 158 ARG CD C -2.939 1.342 -14.824 1.00 . A A . 158 ARG CD 1 1 2 5368 1 1 158 ARG CG C -3.670 0.032 -15.139 1.00 . A A . 158 ARG CG 1 1 2 5369 1 1 158 ARG CZ C -3.658 3.451 -16.030 1.00 . A A . 158 ARG CZ 1 1 2 5370 1 1 158 ARG H H -2.866 -2.835 -12.444 1.00 . A A . 158 ARG H 1 1 2 5371 1 1 158 ARG HA H -5.075 -1.209 -13.199 1.00 . A A . 158 ARG HA 1 1 2 5372 1 1 158 ARG HB2 H -2.573 -0.760 -13.466 1.00 . A A . 158 ARG HB2 1 1 2 5373 1 1 158 ARG HB3 H -2.624 -1.829 -14.885 1.00 . A A . 158 ARG HB3 1 1 2 5374 1 1 158 ARG HD2 H -3.346 1.783 -13.914 1.00 . A A . 158 ARG HD2 1 1 2 5375 1 1 158 ARG HD3 H -1.884 1.122 -14.654 1.00 . A A . 158 ARG HD3 1 1 2 5376 1 1 158 ARG HE H -2.468 1.971 -16.765 1.00 . A A . 158 ARG HE 1 1 2 5377 1 1 158 ARG HG2 H -3.464 -0.219 -16.167 1.00 . A A . 158 ARG HG2 1 1 2 5378 1 1 158 ARG HG3 H -4.743 0.177 -15.045 1.00 . A A . 158 ARG HG3 1 1 2 5379 1 1 158 ARG HH11 H -4.807 3.177 -14.373 1.00 . A A . 158 ARG HH11 1 1 2 5380 1 1 158 ARG HH12 H -4.922 4.774 -15.070 1.00 . A A . 158 ARG HH12 1 1 2 5381 1 1 158 ARG HH21 H -2.787 3.914 -17.788 1.00 . A A . 158 ARG HH21 1 1 2 5382 1 1 158 ARG HH22 H -3.860 5.156 -17.198 1.00 . A A . 158 ARG HH22 1 1 2 5383 1 1 158 ARG N N -3.869 -2.770 -12.580 1.00 . A A . 158 ARG N 1 1 2 5384 1 1 158 ARG NE N -3.015 2.276 -15.961 1.00 . A A . 158 ARG NE 1 1 2 5385 1 1 158 ARG NH1 N -4.479 3.852 -15.063 1.00 . A A . 158 ARG NH1 1 1 2 5386 1 1 158 ARG NH2 N -3.429 4.246 -17.066 1.00 . A A . 158 ARG NH2 1 1 2 5387 1 1 158 ARG O O -6.141 -2.352 -15.201 1.00 . A A . 158 ARG O 1 1 2 5388 1 1 159 ASN C C -6.657 -5.519 -15.114 1.00 . A A . 159 ASN C 1 1 2 5389 1 1 159 ASN CA C -5.325 -5.019 -15.684 1.00 . A A . 159 ASN CA 1 1 2 5390 1 1 159 ASN CB C -4.392 -6.215 -15.938 1.00 . A A . 159 ASN CB 1 1 2 5391 1 1 159 ASN CG C -3.513 -5.964 -17.143 1.00 . A A . 159 ASN CG 1 1 2 5392 1 1 159 ASN H H -3.784 -4.286 -14.416 1.00 . A A . 159 ASN H 1 1 2 5393 1 1 159 ASN HA H -5.548 -4.541 -16.638 1.00 . A A . 159 ASN HA 1 1 2 5394 1 1 159 ASN HB2 H -3.806 -6.453 -15.049 1.00 . A A . 159 ASN HB2 1 1 2 5395 1 1 159 ASN HB3 H -4.986 -7.092 -16.186 1.00 . A A . 159 ASN HB3 1 1 2 5396 1 1 159 ASN HD21 H -1.825 -5.851 -16.014 1.00 . A A . 159 ASN HD21 1 1 2 5397 1 1 159 ASN HD22 H -1.604 -5.660 -17.744 1.00 . A A . 159 ASN HD22 1 1 2 5398 1 1 159 ASN N N -4.659 -4.021 -14.861 1.00 . A A . 159 ASN N 1 1 2 5399 1 1 159 ASN ND2 N -2.217 -5.805 -16.953 1.00 . A A . 159 ASN ND2 1 1 2 5400 1 1 159 ASN O O -7.325 -6.304 -15.786 1.00 . A A . 159 ASN O 1 1 2 5401 1 1 159 ASN OD1 O -4.024 -5.898 -18.256 1.00 . A A . 159 ASN OD1 1 1 2 5402 1 1 160 ARG C C -9.365 -4.358 -14.086 1.00 . A A . 160 ARG C 1 1 2 5403 1 1 160 ARG CA C -8.439 -5.373 -13.451 1.00 . A A . 160 ARG CA 1 1 2 5404 1 1 160 ARG CB C -8.550 -5.303 -11.916 1.00 . A A . 160 ARG CB 1 1 2 5405 1 1 160 ARG CD C -7.437 -7.563 -11.887 1.00 . A A . 160 ARG CD 1 1 2 5406 1 1 160 ARG CG C -7.627 -6.253 -11.137 1.00 . A A . 160 ARG CG 1 1 2 5407 1 1 160 ARG CZ C -6.449 -9.805 -11.493 1.00 . A A . 160 ARG CZ 1 1 2 5408 1 1 160 ARG H H -6.485 -4.591 -13.278 1.00 . A A . 160 ARG H 1 1 2 5409 1 1 160 ARG HA H -8.785 -6.348 -13.799 1.00 . A A . 160 ARG HA 1 1 2 5410 1 1 160 ARG HB2 H -8.358 -4.284 -11.587 1.00 . A A . 160 ARG HB2 1 1 2 5411 1 1 160 ARG HB3 H -9.577 -5.546 -11.649 1.00 . A A . 160 ARG HB3 1 1 2 5412 1 1 160 ARG HD2 H -8.381 -7.806 -12.357 1.00 . A A . 160 ARG HD2 1 1 2 5413 1 1 160 ARG HD3 H -6.680 -7.371 -12.638 1.00 . A A . 160 ARG HD3 1 1 2 5414 1 1 160 ARG HE H -7.654 -8.775 -10.210 1.00 . A A . 160 ARG HE 1 1 2 5415 1 1 160 ARG HG2 H -6.660 -5.789 -10.997 1.00 . A A . 160 ARG HG2 1 1 2 5416 1 1 160 ARG HG3 H -8.054 -6.437 -10.161 1.00 . A A . 160 ARG HG3 1 1 2 5417 1 1 160 ARG HH11 H -5.865 -9.045 -13.311 1.00 . A A . 160 ARG HH11 1 1 2 5418 1 1 160 ARG HH12 H -5.401 -10.660 -13.051 1.00 . A A . 160 ARG HH12 1 1 2 5419 1 1 160 ARG HH21 H -6.947 -10.944 -9.866 1.00 . A A . 160 ARG HH21 1 1 2 5420 1 1 160 ARG HH22 H -6.106 -11.785 -11.114 1.00 . A A . 160 ARG HH22 1 1 2 5421 1 1 160 ARG N N -7.066 -5.146 -13.896 1.00 . A A . 160 ARG N 1 1 2 5422 1 1 160 ARG NE N -7.076 -8.708 -11.050 1.00 . A A . 160 ARG NE 1 1 2 5423 1 1 160 ARG NH1 N -5.854 -9.835 -12.684 1.00 . A A . 160 ARG NH1 1 1 2 5424 1 1 160 ARG NH2 N -6.426 -10.893 -10.740 1.00 . A A . 160 ARG NH2 1 1 2 5425 1 1 160 ARG O O -10.470 -4.703 -14.480 1.00 . A A . 160 ARG O 1 1 2 5426 1 1 161 LYS C C -10.923 -1.577 -14.083 1.00 . A A . 161 LYS C 1 1 2 5427 1 1 161 LYS CA C -9.614 -1.965 -14.788 1.00 . A A . 161 LYS CA 1 1 2 5428 1 1 161 LYS CB C -9.803 -2.234 -16.296 1.00 . A A . 161 LYS CB 1 1 2 5429 1 1 161 LYS CD C -8.578 -0.213 -17.306 1.00 . A A . 161 LYS CD 1 1 2 5430 1 1 161 LYS CE C -7.560 -1.005 -18.141 1.00 . A A . 161 LYS CE 1 1 2 5431 1 1 161 LYS CG C -9.901 -0.964 -17.147 1.00 . A A . 161 LYS CG 1 1 2 5432 1 1 161 LYS H H -7.962 -2.946 -13.897 1.00 . A A . 161 LYS H 1 1 2 5433 1 1 161 LYS HA H -8.941 -1.118 -14.673 1.00 . A A . 161 LYS HA 1 1 2 5434 1 1 161 LYS HB2 H -8.973 -2.834 -16.671 1.00 . A A . 161 LYS HB2 1 1 2 5435 1 1 161 LYS HB3 H -10.715 -2.817 -16.435 1.00 . A A . 161 LYS HB3 1 1 2 5436 1 1 161 LYS HD2 H -8.809 0.729 -17.798 1.00 . A A . 161 LYS HD2 1 1 2 5437 1 1 161 LYS HD3 H -8.152 0.014 -16.330 1.00 . A A . 161 LYS HD3 1 1 2 5438 1 1 161 LYS HE2 H -7.014 -1.687 -17.483 1.00 . A A . 161 LYS HE2 1 1 2 5439 1 1 161 LYS HE3 H -8.090 -1.597 -18.892 1.00 . A A . 161 LYS HE3 1 1 2 5440 1 1 161 LYS HG2 H -10.249 -1.236 -18.142 1.00 . A A . 161 LYS HG2 1 1 2 5441 1 1 161 LYS HG3 H -10.634 -0.290 -16.710 1.00 . A A . 161 LYS HG3 1 1 2 5442 1 1 161 LYS HZ1 H -6.162 0.511 -18.151 1.00 . A A . 161 LYS HZ1 1 1 2 5443 1 1 161 LYS HZ2 H -5.899 -0.634 -19.322 1.00 . A A . 161 LYS HZ2 1 1 2 5444 1 1 161 LYS HZ3 H -7.095 0.466 -19.509 1.00 . A A . 161 LYS HZ3 1 1 2 5445 1 1 161 LYS N N -8.916 -3.104 -14.194 1.00 . A A . 161 LYS N 1 1 2 5446 1 1 161 LYS NZ N -6.608 -0.107 -18.826 1.00 . A A . 161 LYS NZ 1 1 2 5447 1 1 161 LYS O O -11.322 -0.418 -14.162 1.00 . A A . 161 LYS O 1 1 2 5448 1 1 162 ASP C C -12.322 -1.223 -11.342 1.00 . A A . 162 ASP C 1 1 2 5449 1 1 162 ASP CA C -12.708 -2.186 -12.473 1.00 . A A . 162 ASP CA 1 1 2 5450 1 1 162 ASP CB C -13.316 -3.495 -11.930 1.00 . A A . 162 ASP CB 1 1 2 5451 1 1 162 ASP CG C -12.382 -4.366 -11.085 1.00 . A A . 162 ASP CG 1 1 2 5452 1 1 162 ASP H H -11.319 -3.450 -13.471 1.00 . A A . 162 ASP H 1 1 2 5453 1 1 162 ASP HA H -13.474 -1.699 -13.073 1.00 . A A . 162 ASP HA 1 1 2 5454 1 1 162 ASP HB2 H -14.177 -3.256 -11.313 1.00 . A A . 162 ASP HB2 1 1 2 5455 1 1 162 ASP HB3 H -13.678 -4.077 -12.779 1.00 . A A . 162 ASP HB3 1 1 2 5456 1 1 162 ASP N N -11.580 -2.476 -13.353 1.00 . A A . 162 ASP N 1 1 2 5457 1 1 162 ASP O O -13.172 -0.446 -10.884 1.00 . A A . 162 ASP O 1 1 2 5458 1 1 162 ASP OD1 O -11.889 -3.908 -10.033 1.00 . A A . 162 ASP OD1 1 1 2 5459 1 1 162 ASP OD2 O -12.174 -5.543 -11.465 1.00 . A A . 162 ASP OD2 1 1 2 5460 1 1 163 VAL C C -10.828 0.974 -9.913 1.00 . A A . 163 VAL C 1 1 2 5461 1 1 163 VAL CA C -10.523 -0.517 -9.788 1.00 . A A . 163 VAL CA 1 1 2 5462 1 1 163 VAL CB C -9.015 -0.805 -9.611 1.00 . A A . 163 VAL CB 1 1 2 5463 1 1 163 VAL CG1 C -8.763 -2.287 -9.299 1.00 . A A . 163 VAL CG1 1 1 2 5464 1 1 163 VAL CG2 C -8.129 -0.420 -10.805 1.00 . A A . 163 VAL CG2 1 1 2 5465 1 1 163 VAL H H -10.436 -1.933 -11.327 1.00 . A A . 163 VAL H 1 1 2 5466 1 1 163 VAL HA H -11.040 -0.891 -8.906 1.00 . A A . 163 VAL HA 1 1 2 5467 1 1 163 VAL HB H -8.675 -0.229 -8.754 1.00 . A A . 163 VAL HB 1 1 2 5468 1 1 163 VAL HG11 H -9.189 -2.528 -8.328 1.00 . A A . 163 VAL HG11 1 1 2 5469 1 1 163 VAL HG12 H -9.202 -2.939 -10.053 1.00 . A A . 163 VAL HG12 1 1 2 5470 1 1 163 VAL HG13 H -7.699 -2.502 -9.270 1.00 . A A . 163 VAL HG13 1 1 2 5471 1 1 163 VAL HG21 H -8.246 0.640 -11.023 1.00 . A A . 163 VAL HG21 1 1 2 5472 1 1 163 VAL HG22 H -7.084 -0.601 -10.546 1.00 . A A . 163 VAL HG22 1 1 2 5473 1 1 163 VAL HG23 H -8.396 -1.005 -11.684 1.00 . A A . 163 VAL HG23 1 1 2 5474 1 1 163 VAL N N -11.050 -1.243 -10.930 1.00 . A A . 163 VAL N 1 1 2 5475 1 1 163 VAL O O -10.666 1.575 -10.978 1.00 . A A . 163 VAL O 1 1 2 5476 1 1 164 LYS C C -9.897 3.566 -8.820 1.00 . A A . 164 LYS C 1 1 2 5477 1 1 164 LYS CA C -11.335 3.056 -8.794 1.00 . A A . 164 LYS CA 1 1 2 5478 1 1 164 LYS CB C -12.100 3.540 -7.553 1.00 . A A . 164 LYS CB 1 1 2 5479 1 1 164 LYS CD C -12.896 5.823 -8.564 1.00 . A A . 164 LYS CD 1 1 2 5480 1 1 164 LYS CE C -14.416 5.979 -8.415 1.00 . A A . 164 LYS CE 1 1 2 5481 1 1 164 LYS CG C -12.217 5.064 -7.411 1.00 . A A . 164 LYS CG 1 1 2 5482 1 1 164 LYS H H -11.303 1.070 -7.952 1.00 . A A . 164 LYS H 1 1 2 5483 1 1 164 LYS HA H -11.851 3.379 -9.698 1.00 . A A . 164 LYS HA 1 1 2 5484 1 1 164 LYS HB2 H -13.100 3.123 -7.558 1.00 . A A . 164 LYS HB2 1 1 2 5485 1 1 164 LYS HB3 H -11.598 3.159 -6.667 1.00 . A A . 164 LYS HB3 1 1 2 5486 1 1 164 LYS HD2 H -12.481 6.833 -8.578 1.00 . A A . 164 LYS HD2 1 1 2 5487 1 1 164 LYS HD3 H -12.665 5.376 -9.530 1.00 . A A . 164 LYS HD3 1 1 2 5488 1 1 164 LYS HE2 H -14.630 6.584 -7.531 1.00 . A A . 164 LYS HE2 1 1 2 5489 1 1 164 LYS HE3 H -14.779 6.532 -9.283 1.00 . A A . 164 LYS HE3 1 1 2 5490 1 1 164 LYS HG2 H -12.787 5.250 -6.508 1.00 . A A . 164 LYS HG2 1 1 2 5491 1 1 164 LYS HG3 H -11.220 5.479 -7.262 1.00 . A A . 164 LYS HG3 1 1 2 5492 1 1 164 LYS HZ1 H -16.121 4.882 -8.623 1.00 . A A . 164 LYS HZ1 1 1 2 5493 1 1 164 LYS HZ2 H -14.785 3.993 -8.954 1.00 . A A . 164 LYS HZ2 1 1 2 5494 1 1 164 LYS HZ3 H -15.181 4.353 -7.384 1.00 . A A . 164 LYS HZ3 1 1 2 5495 1 1 164 LYS N N -11.271 1.598 -8.818 1.00 . A A . 164 LYS N 1 1 2 5496 1 1 164 LYS NZ N -15.160 4.702 -8.332 1.00 . A A . 164 LYS NZ 1 1 2 5497 1 1 164 LYS O O -9.029 2.949 -8.204 1.00 . A A . 164 LYS O 1 1 2 5498 1 1 165 VAL C C -8.710 6.831 -9.059 1.00 . A A . 165 VAL C 1 1 2 5499 1 1 165 VAL CA C -8.387 5.395 -9.467 1.00 . A A . 165 VAL CA 1 1 2 5500 1 1 165 VAL CB C -7.668 5.234 -10.822 1.00 . A A . 165 VAL CB 1 1 2 5501 1 1 165 VAL CG1 C -6.318 5.959 -10.822 1.00 . A A . 165 VAL CG1 1 1 2 5502 1 1 165 VAL CG2 C -7.413 3.755 -11.152 1.00 . A A . 165 VAL CG2 1 1 2 5503 1 1 165 VAL H H -10.405 5.150 -9.987 1.00 . A A . 165 VAL H 1 1 2 5504 1 1 165 VAL HA H -7.740 4.960 -8.707 1.00 . A A . 165 VAL HA 1 1 2 5505 1 1 165 VAL HB H -8.285 5.654 -11.613 1.00 . A A . 165 VAL HB 1 1 2 5506 1 1 165 VAL HG11 H -5.683 5.584 -10.018 1.00 . A A . 165 VAL HG11 1 1 2 5507 1 1 165 VAL HG12 H -5.817 5.816 -11.781 1.00 . A A . 165 VAL HG12 1 1 2 5508 1 1 165 VAL HG13 H -6.487 7.027 -10.692 1.00 . A A . 165 VAL HG13 1 1 2 5509 1 1 165 VAL HG21 H -8.358 3.236 -11.313 1.00 . A A . 165 VAL HG21 1 1 2 5510 1 1 165 VAL HG22 H -6.834 3.693 -12.070 1.00 . A A . 165 VAL HG22 1 1 2 5511 1 1 165 VAL HG23 H -6.867 3.273 -10.340 1.00 . A A . 165 VAL HG23 1 1 2 5512 1 1 165 VAL N N -9.662 4.699 -9.475 1.00 . A A . 165 VAL N 1 1 2 5513 1 1 165 VAL O O -9.055 7.667 -9.896 1.00 . A A . 165 VAL O 1 1 2 5514 1 1 166 PHE C C -7.635 9.228 -7.311 1.00 . A A . 166 PHE C 1 1 2 5515 1 1 166 PHE CA C -8.918 8.406 -7.187 1.00 . A A . 166 PHE CA 1 1 2 5516 1 1 166 PHE CB C -9.340 8.302 -5.723 1.00 . A A . 166 PHE CB 1 1 2 5517 1 1 166 PHE CD1 C -11.854 8.606 -5.996 1.00 . A A . 166 PHE CD1 1 1 2 5518 1 1 166 PHE CD2 C -11.022 6.804 -4.608 1.00 . A A . 166 PHE CD2 1 1 2 5519 1 1 166 PHE CE1 C -13.167 8.249 -5.645 1.00 . A A . 166 PHE CE1 1 1 2 5520 1 1 166 PHE CE2 C -12.333 6.431 -4.282 1.00 . A A . 166 PHE CE2 1 1 2 5521 1 1 166 PHE CG C -10.770 7.877 -5.471 1.00 . A A . 166 PHE CG 1 1 2 5522 1 1 166 PHE CZ C -13.404 7.175 -4.779 1.00 . A A . 166 PHE CZ 1 1 2 5523 1 1 166 PHE H H -8.426 6.340 -7.120 1.00 . A A . 166 PHE H 1 1 2 5524 1 1 166 PHE HA H -9.725 8.888 -7.736 1.00 . A A . 166 PHE HA 1 1 2 5525 1 1 166 PHE HB2 H -8.656 7.637 -5.196 1.00 . A A . 166 PHE HB2 1 1 2 5526 1 1 166 PHE HB3 H -9.231 9.285 -5.289 1.00 . A A . 166 PHE HB3 1 1 2 5527 1 1 166 PHE HD1 H -11.696 9.469 -6.625 1.00 . A A . 166 PHE HD1 1 1 2 5528 1 1 166 PHE HD2 H -10.211 6.326 -4.087 1.00 . A A . 166 PHE HD2 1 1 2 5529 1 1 166 PHE HE1 H -14.004 8.818 -6.008 1.00 . A A . 166 PHE HE1 1 1 2 5530 1 1 166 PHE HE2 H -12.525 5.605 -3.615 1.00 . A A . 166 PHE HE2 1 1 2 5531 1 1 166 PHE HZ H -14.400 6.925 -4.464 1.00 . A A . 166 PHE HZ 1 1 2 5532 1 1 166 PHE N N -8.694 7.089 -7.752 1.00 . A A . 166 PHE N 1 1 2 5533 1 1 166 PHE O O -6.679 9.018 -6.562 1.00 . A A . 166 PHE O 1 1 2 5534 1 1 167 ASN C C -6.583 12.022 -7.043 1.00 . A A . 167 ASN C 1 1 2 5535 1 1 167 ASN CA C -6.518 11.165 -8.311 1.00 . A A . 167 ASN CA 1 1 2 5536 1 1 167 ASN CB C -6.657 12.007 -9.591 1.00 . A A . 167 ASN CB 1 1 2 5537 1 1 167 ASN CG C -5.300 12.417 -10.140 1.00 . A A . 167 ASN CG 1 1 2 5538 1 1 167 ASN H H -8.448 10.368 -8.744 1.00 . A A . 167 ASN H 1 1 2 5539 1 1 167 ASN HA H -5.548 10.666 -8.348 1.00 . A A . 167 ASN HA 1 1 2 5540 1 1 167 ASN HB2 H -7.170 11.421 -10.354 1.00 . A A . 167 ASN HB2 1 1 2 5541 1 1 167 ASN HB3 H -7.261 12.898 -9.412 1.00 . A A . 167 ASN HB3 1 1 2 5542 1 1 167 ASN HD21 H -4.719 13.444 -8.448 1.00 . A A . 167 ASN HD21 1 1 2 5543 1 1 167 ASN HD22 H -3.607 13.475 -9.762 1.00 . A A . 167 ASN HD22 1 1 2 5544 1 1 167 ASN N N -7.586 10.173 -8.245 1.00 . A A . 167 ASN N 1 1 2 5545 1 1 167 ASN ND2 N -4.483 13.125 -9.387 1.00 . A A . 167 ASN ND2 1 1 2 5546 1 1 167 ASN O O -7.482 12.849 -6.916 1.00 . A A . 167 ASN O 1 1 2 5547 1 1 167 ASN OD1 O -4.968 12.063 -11.271 1.00 . A A . 167 ASN OD1 1 1 2 5548 1 1 168 VAL C C -4.990 14.082 -5.685 1.00 . A A . 168 VAL C 1 1 2 5549 1 1 168 VAL CA C -5.419 12.771 -5.014 1.00 . A A . 168 VAL CA 1 1 2 5550 1 1 168 VAL CB C -4.330 12.175 -4.063 1.00 . A A . 168 VAL CB 1 1 2 5551 1 1 168 VAL CG1 C -3.061 13.015 -3.951 1.00 . A A . 168 VAL CG1 1 1 2 5552 1 1 168 VAL CG2 C -4.755 12.002 -2.603 1.00 . A A . 168 VAL CG2 1 1 2 5553 1 1 168 VAL H H -4.934 11.146 -6.265 1.00 . A A . 168 VAL H 1 1 2 5554 1 1 168 VAL HA H -6.352 12.960 -4.478 1.00 . A A . 168 VAL HA 1 1 2 5555 1 1 168 VAL HB H -4.037 11.186 -4.416 1.00 . A A . 168 VAL HB 1 1 2 5556 1 1 168 VAL HG11 H -3.283 13.949 -3.421 1.00 . A A . 168 VAL HG11 1 1 2 5557 1 1 168 VAL HG12 H -2.320 12.439 -3.411 1.00 . A A . 168 VAL HG12 1 1 2 5558 1 1 168 VAL HG13 H -2.669 13.204 -4.947 1.00 . A A . 168 VAL HG13 1 1 2 5559 1 1 168 VAL HG21 H -5.488 11.209 -2.528 1.00 . A A . 168 VAL HG21 1 1 2 5560 1 1 168 VAL HG22 H -3.906 11.669 -1.992 1.00 . A A . 168 VAL HG22 1 1 2 5561 1 1 168 VAL HG23 H -5.153 12.951 -2.234 1.00 . A A . 168 VAL HG23 1 1 2 5562 1 1 168 VAL N N -5.670 11.822 -6.092 1.00 . A A . 168 VAL N 1 1 2 5563 1 1 168 VAL O O -4.395 14.068 -6.765 1.00 . A A . 168 VAL O 1 1 2 5564 1 1 169 THR C C -3.956 16.939 -3.908 1.00 . A A . 169 THR C 1 1 2 5565 1 1 169 THR CA C -4.364 16.388 -5.261 1.00 . A A . 169 THR CA 1 1 2 5566 1 1 169 THR CB C -5.106 17.394 -6.160 1.00 . A A . 169 THR CB 1 1 2 5567 1 1 169 THR CG2 C -5.755 16.780 -7.405 1.00 . A A . 169 THR CG2 1 1 2 5568 1 1 169 THR H H -5.669 15.224 -4.128 1.00 . A A . 169 THR H 1 1 2 5569 1 1 169 THR HA H -3.435 16.122 -5.746 1.00 . A A . 169 THR HA 1 1 2 5570 1 1 169 THR HB H -4.395 18.158 -6.476 1.00 . A A . 169 THR HB 1 1 2 5571 1 1 169 THR HG1 H -6.975 17.669 -5.734 1.00 . A A . 169 THR HG1 1 1 2 5572 1 1 169 THR HG21 H -5.013 16.236 -7.985 1.00 . A A . 169 THR HG21 1 1 2 5573 1 1 169 THR HG22 H -6.542 16.078 -7.119 1.00 . A A . 169 THR HG22 1 1 2 5574 1 1 169 THR HG23 H -6.190 17.566 -8.021 1.00 . A A . 169 THR HG23 1 1 2 5575 1 1 169 THR N N -5.173 15.208 -5.008 1.00 . A A . 169 THR N 1 1 2 5576 1 1 169 THR O O -4.580 16.617 -2.896 1.00 . A A . 169 THR O 1 1 2 5577 1 1 169 THR OG1 O -6.115 18.027 -5.424 1.00 . A A . 169 THR OG1 1 1 2 5578 1 1 170 LYS C C -3.797 19.604 -2.446 1.00 . A A . 170 LYS C 1 1 2 5579 1 1 170 LYS CA C -2.663 18.606 -2.685 1.00 . A A . 170 LYS CA 1 1 2 5580 1 1 170 LYS CB C -1.318 19.331 -2.843 1.00 . A A . 170 LYS CB 1 1 2 5581 1 1 170 LYS CD C 1.217 18.984 -3.061 1.00 . A A . 170 LYS CD 1 1 2 5582 1 1 170 LYS CE C 1.363 19.807 -4.346 1.00 . A A . 170 LYS CE 1 1 2 5583 1 1 170 LYS CG C -0.164 18.322 -2.965 1.00 . A A . 170 LYS CG 1 1 2 5584 1 1 170 LYS H H -2.432 17.994 -4.732 1.00 . A A . 170 LYS H 1 1 2 5585 1 1 170 LYS HA H -2.614 17.955 -1.812 1.00 . A A . 170 LYS HA 1 1 2 5586 1 1 170 LYS HB2 H -1.358 19.973 -3.724 1.00 . A A . 170 LYS HB2 1 1 2 5587 1 1 170 LYS HB3 H -1.149 19.960 -1.966 1.00 . A A . 170 LYS HB3 1 1 2 5588 1 1 170 LYS HD2 H 1.377 19.623 -2.190 1.00 . A A . 170 LYS HD2 1 1 2 5589 1 1 170 LYS HD3 H 1.972 18.199 -3.053 1.00 . A A . 170 LYS HD3 1 1 2 5590 1 1 170 LYS HE2 H 1.119 19.180 -5.206 1.00 . A A . 170 LYS HE2 1 1 2 5591 1 1 170 LYS HE3 H 0.660 20.642 -4.311 1.00 . A A . 170 LYS HE3 1 1 2 5592 1 1 170 LYS HG2 H -0.170 17.683 -2.081 1.00 . A A . 170 LYS HG2 1 1 2 5593 1 1 170 LYS HG3 H -0.320 17.690 -3.844 1.00 . A A . 170 LYS HG3 1 1 2 5594 1 1 170 LYS HZ1 H 2.970 20.967 -3.749 1.00 . A A . 170 LYS HZ1 1 1 2 5595 1 1 170 LYS HZ2 H 3.413 19.593 -4.556 1.00 . A A . 170 LYS HZ2 1 1 2 5596 1 1 170 LYS HZ3 H 2.786 20.869 -5.374 1.00 . A A . 170 LYS HZ3 1 1 2 5597 1 1 170 LYS N N -2.937 17.794 -3.869 1.00 . A A . 170 LYS N 1 1 2 5598 1 1 170 LYS NZ N 2.730 20.339 -4.509 1.00 . A A . 170 LYS NZ 1 1 2 5599 1 1 170 LYS O O -3.896 20.146 -1.349 1.00 . A A . 170 LYS O 1 1 2 5600 1 1 171 GLU C C -6.931 20.322 -2.698 1.00 . A A . 171 GLU C 1 1 2 5601 1 1 171 GLU CA C -5.677 20.850 -3.397 1.00 . A A . 171 GLU CA 1 1 2 5602 1 1 171 GLU CB C -5.987 21.378 -4.806 1.00 . A A . 171 GLU CB 1 1 2 5603 1 1 171 GLU CD C -3.987 22.978 -5.081 1.00 . A A . 171 GLU CD 1 1 2 5604 1 1 171 GLU CG C -4.761 21.784 -5.642 1.00 . A A . 171 GLU CG 1 1 2 5605 1 1 171 GLU H H -4.592 19.232 -4.275 1.00 . A A . 171 GLU H 1 1 2 5606 1 1 171 GLU HA H -5.291 21.690 -2.824 1.00 . A A . 171 GLU HA 1 1 2 5607 1 1 171 GLU HB2 H -6.537 20.621 -5.362 1.00 . A A . 171 GLU HB2 1 1 2 5608 1 1 171 GLU HB3 H -6.637 22.244 -4.698 1.00 . A A . 171 GLU HB3 1 1 2 5609 1 1 171 GLU HG2 H -4.085 20.934 -5.761 1.00 . A A . 171 GLU HG2 1 1 2 5610 1 1 171 GLU HG3 H -5.123 22.059 -6.627 1.00 . A A . 171 GLU HG3 1 1 2 5611 1 1 171 GLU N N -4.661 19.810 -3.441 1.00 . A A . 171 GLU N 1 1 2 5612 1 1 171 GLU O O -7.380 20.902 -1.708 1.00 . A A . 171 GLU O 1 1 2 5613 1 1 171 GLU OE1 O -3.543 22.943 -3.914 1.00 . A A . 171 GLU OE1 1 1 2 5614 1 1 171 GLU OE2 O -3.761 23.968 -5.818 1.00 . A A . 171 GLU OE2 1 1 2 5615 1 1 172 ASN C C -8.387 17.391 -1.781 1.00 . A A . 172 ASN C 1 1 2 5616 1 1 172 ASN CA C -8.701 18.576 -2.684 1.00 . A A . 172 ASN CA 1 1 2 5617 1 1 172 ASN CB C -9.650 18.171 -3.830 1.00 . A A . 172 ASN CB 1 1 2 5618 1 1 172 ASN CG C -9.170 16.992 -4.669 1.00 . A A . 172 ASN CG 1 1 2 5619 1 1 172 ASN H H -6.970 18.698 -3.902 1.00 . A A . 172 ASN H 1 1 2 5620 1 1 172 ASN HA H -9.234 19.311 -2.080 1.00 . A A . 172 ASN HA 1 1 2 5621 1 1 172 ASN HB2 H -10.621 17.917 -3.403 1.00 . A A . 172 ASN HB2 1 1 2 5622 1 1 172 ASN HB3 H -9.813 19.027 -4.482 1.00 . A A . 172 ASN HB3 1 1 2 5623 1 1 172 ASN HD21 H -9.946 15.583 -3.433 1.00 . A A . 172 ASN HD21 1 1 2 5624 1 1 172 ASN HD22 H -9.323 15.037 -4.976 1.00 . A A . 172 ASN HD22 1 1 2 5625 1 1 172 ASN N N -7.470 19.195 -3.173 1.00 . A A . 172 ASN N 1 1 2 5626 1 1 172 ASN ND2 N -9.382 15.757 -4.256 1.00 . A A . 172 ASN ND2 1 1 2 5627 1 1 172 ASN O O -9.298 16.645 -1.438 1.00 . A A . 172 ASN O 1 1 2 5628 1 1 172 ASN OD1 O -8.578 17.192 -5.725 1.00 . A A . 172 ASN OD1 1 1 2 5629 1 1 173 ARG C C -7.669 15.709 0.500 1.00 . A A . 173 ARG C 1 1 2 5630 1 1 173 ARG CA C -6.608 16.167 -0.506 1.00 . A A . 173 ARG CA 1 1 2 5631 1 1 173 ARG CB C -5.308 16.616 0.207 1.00 . A A . 173 ARG CB 1 1 2 5632 1 1 173 ARG CD C -3.938 18.423 1.311 1.00 . A A . 173 ARG CD 1 1 2 5633 1 1 173 ARG CG C -5.328 18.029 0.820 1.00 . A A . 173 ARG CG 1 1 2 5634 1 1 173 ARG CZ C -4.040 20.211 3.061 1.00 . A A . 173 ARG CZ 1 1 2 5635 1 1 173 ARG H H -6.425 17.798 -1.833 1.00 . A A . 173 ARG H 1 1 2 5636 1 1 173 ARG HA H -6.344 15.344 -1.182 1.00 . A A . 173 ARG HA 1 1 2 5637 1 1 173 ARG HB2 H -5.070 15.899 0.994 1.00 . A A . 173 ARG HB2 1 1 2 5638 1 1 173 ARG HB3 H -4.485 16.573 -0.501 1.00 . A A . 173 ARG HB3 1 1 2 5639 1 1 173 ARG HD2 H -3.621 17.743 2.102 1.00 . A A . 173 ARG HD2 1 1 2 5640 1 1 173 ARG HD3 H -3.229 18.347 0.487 1.00 . A A . 173 ARG HD3 1 1 2 5641 1 1 173 ARG HE H -3.850 20.506 1.052 1.00 . A A . 173 ARG HE 1 1 2 5642 1 1 173 ARG HG2 H -5.649 18.757 0.075 1.00 . A A . 173 ARG HG2 1 1 2 5643 1 1 173 ARG HG3 H -6.007 18.073 1.669 1.00 . A A . 173 ARG HG3 1 1 2 5644 1 1 173 ARG HH11 H -4.422 18.352 3.906 1.00 . A A . 173 ARG HH11 1 1 2 5645 1 1 173 ARG HH12 H -4.350 19.709 4.996 1.00 . A A . 173 ARG HH12 1 1 2 5646 1 1 173 ARG HH21 H -3.822 22.212 2.633 1.00 . A A . 173 ARG HH21 1 1 2 5647 1 1 173 ARG HH22 H -3.953 21.844 4.306 1.00 . A A . 173 ARG HH22 1 1 2 5648 1 1 173 ARG N N -7.118 17.215 -1.386 1.00 . A A . 173 ARG N 1 1 2 5649 1 1 173 ARG NE N -3.939 19.810 1.789 1.00 . A A . 173 ARG NE 1 1 2 5650 1 1 173 ARG NH1 N -4.242 19.345 4.052 1.00 . A A . 173 ARG NH1 1 1 2 5651 1 1 173 ARG NH2 N -3.917 21.494 3.358 1.00 . A A . 173 ARG NH2 1 1 2 5652 1 1 173 ARG O O -8.130 14.573 0.454 1.00 . A A . 173 ARG O 1 1 2 5653 1 1 174 ASN C C -10.392 16.105 2.224 1.00 . A A . 174 ASN C 1 1 2 5654 1 1 174 ASN CA C -8.903 16.248 2.553 1.00 . A A . 174 ASN CA 1 1 2 5655 1 1 174 ASN CB C -8.670 17.311 3.637 1.00 . A A . 174 ASN CB 1 1 2 5656 1 1 174 ASN CG C -9.248 16.898 4.979 1.00 . A A . 174 ASN CG 1 1 2 5657 1 1 174 ASN H H -7.739 17.540 1.368 1.00 . A A . 174 ASN H 1 1 2 5658 1 1 174 ASN HA H -8.563 15.286 2.902 1.00 . A A . 174 ASN HA 1 1 2 5659 1 1 174 ASN HB2 H -7.600 17.467 3.782 1.00 . A A . 174 ASN HB2 1 1 2 5660 1 1 174 ASN HB3 H -9.118 18.251 3.317 1.00 . A A . 174 ASN HB3 1 1 2 5661 1 1 174 ASN HD21 H -10.582 18.439 4.997 1.00 . A A . 174 ASN HD21 1 1 2 5662 1 1 174 ASN HD22 H -10.586 17.411 6.409 1.00 . A A . 174 ASN HD22 1 1 2 5663 1 1 174 ASN N N -8.081 16.598 1.405 1.00 . A A . 174 ASN N 1 1 2 5664 1 1 174 ASN ND2 N -10.194 17.649 5.503 1.00 . A A . 174 ASN ND2 1 1 2 5665 1 1 174 ASN O O -11.192 15.778 3.094 1.00 . A A . 174 ASN O 1 1 2 5666 1 1 174 ASN OD1 O -8.784 15.929 5.577 1.00 . A A . 174 ASN OD1 1 1 2 5667 1 1 175 HIS C C -12.003 14.654 -0.438 1.00 . A A . 175 HIS C 1 1 2 5668 1 1 175 HIS CA C -12.049 15.943 0.365 1.00 . A A . 175 HIS CA 1 1 2 5669 1 1 175 HIS CB C -12.518 17.094 -0.535 1.00 . A A . 175 HIS CB 1 1 2 5670 1 1 175 HIS CD2 C -12.868 19.610 -0.478 1.00 . A A . 175 HIS CD2 1 1 2 5671 1 1 175 HIS CE1 C -13.581 19.874 1.594 1.00 . A A . 175 HIS CE1 1 1 2 5672 1 1 175 HIS CG C -12.819 18.399 0.152 1.00 . A A . 175 HIS CG 1 1 2 5673 1 1 175 HIS H H -10.000 16.428 0.300 1.00 . A A . 175 HIS H 1 1 2 5674 1 1 175 HIS HA H -12.789 15.769 1.136 1.00 . A A . 175 HIS HA 1 1 2 5675 1 1 175 HIS HB2 H -11.776 17.271 -1.313 1.00 . A A . 175 HIS HB2 1 1 2 5676 1 1 175 HIS HB3 H -13.435 16.785 -1.034 1.00 . A A . 175 HIS HB3 1 1 2 5677 1 1 175 HIS HD1 H -13.377 17.872 2.170 1.00 . A A . 175 HIS HD1 1 1 2 5678 1 1 175 HIS HD2 H -12.637 19.784 -1.523 1.00 . A A . 175 HIS HD2 1 1 2 5679 1 1 175 HIS HE1 H -13.970 20.300 2.511 1.00 . A A . 175 HIS HE1 1 1 2 5680 1 1 175 HIS N N -10.747 16.241 0.952 1.00 . A A . 175 HIS N 1 1 2 5681 1 1 175 HIS ND1 N -13.264 18.580 1.444 1.00 . A A . 175 HIS ND1 1 1 2 5682 1 1 175 HIS NE2 N -13.360 20.544 0.446 1.00 . A A . 175 HIS NE2 1 1 2 5683 1 1 175 HIS O O -13.053 14.170 -0.847 1.00 . A A . 175 HIS O 1 1 2 5684 1 1 176 LEU C C -11.128 11.642 -0.383 1.00 . A A . 176 LEU C 1 1 2 5685 1 1 176 LEU CA C -10.784 12.784 -1.328 1.00 . A A . 176 LEU CA 1 1 2 5686 1 1 176 LEU CB C -9.403 12.558 -1.922 1.00 . A A . 176 LEU CB 1 1 2 5687 1 1 176 LEU CD1 C -9.882 12.007 -4.324 1.00 . A A . 176 LEU CD1 1 1 2 5688 1 1 176 LEU CD2 C -8.095 10.795 -2.981 1.00 . A A . 176 LEU CD2 1 1 2 5689 1 1 176 LEU CG C -9.475 11.433 -2.963 1.00 . A A . 176 LEU CG 1 1 2 5690 1 1 176 LEU H H -9.964 14.450 -0.288 1.00 . A A . 176 LEU H 1 1 2 5691 1 1 176 LEU HA H -11.537 12.832 -2.113 1.00 . A A . 176 LEU HA 1 1 2 5692 1 1 176 LEU HB2 H -9.038 13.461 -2.397 1.00 . A A . 176 LEU HB2 1 1 2 5693 1 1 176 LEU HB3 H -8.714 12.311 -1.112 1.00 . A A . 176 LEU HB3 1 1 2 5694 1 1 176 LEU HD11 H -10.808 12.576 -4.229 1.00 . A A . 176 LEU HD11 1 1 2 5695 1 1 176 LEU HD12 H -9.105 12.662 -4.717 1.00 . A A . 176 LEU HD12 1 1 2 5696 1 1 176 LEU HD13 H -10.073 11.209 -5.034 1.00 . A A . 176 LEU HD13 1 1 2 5697 1 1 176 LEU HD21 H -8.085 9.930 -3.632 1.00 . A A . 176 LEU HD21 1 1 2 5698 1 1 176 LEU HD22 H -7.391 11.524 -3.352 1.00 . A A . 176 LEU HD22 1 1 2 5699 1 1 176 LEU HD23 H -7.841 10.475 -1.963 1.00 . A A . 176 LEU HD23 1 1 2 5700 1 1 176 LEU HG H -10.196 10.672 -2.676 1.00 . A A . 176 LEU HG 1 1 2 5701 1 1 176 LEU N N -10.829 14.051 -0.634 1.00 . A A . 176 LEU N 1 1 2 5702 1 1 176 LEU O O -11.925 10.784 -0.735 1.00 . A A . 176 LEU O 1 1 2 5703 1 1 177 LEU C C -12.360 10.483 1.974 1.00 . A A . 177 LEU C 1 1 2 5704 1 1 177 LEU CA C -10.846 10.810 1.966 1.00 . A A . 177 LEU CA 1 1 2 5705 1 1 177 LEU CB C -10.338 11.540 3.233 1.00 . A A . 177 LEU CB 1 1 2 5706 1 1 177 LEU CD1 C -10.877 9.727 4.942 1.00 . A A . 177 LEU CD1 1 1 2 5707 1 1 177 LEU CD2 C -10.375 12.045 5.681 1.00 . A A . 177 LEU CD2 1 1 2 5708 1 1 177 LEU CG C -11.013 11.196 4.578 1.00 . A A . 177 LEU CG 1 1 2 5709 1 1 177 LEU H H -9.882 12.420 0.961 1.00 . A A . 177 LEU H 1 1 2 5710 1 1 177 LEU HA H -10.277 9.855 1.879 1.00 . A A . 177 LEU HA 1 1 2 5711 1 1 177 LEU HB2 H -9.269 11.346 3.317 1.00 . A A . 177 LEU HB2 1 1 2 5712 1 1 177 LEU HB3 H -10.455 12.616 3.090 1.00 . A A . 177 LEU HB3 1 1 2 5713 1 1 177 LEU HD11 H -11.400 9.111 4.216 1.00 . A A . 177 LEU HD11 1 1 2 5714 1 1 177 LEU HD12 H -9.827 9.448 4.957 1.00 . A A . 177 LEU HD12 1 1 2 5715 1 1 177 LEU HD13 H -11.321 9.556 5.922 1.00 . A A . 177 LEU HD13 1 1 2 5716 1 1 177 LEU HD21 H -10.835 11.808 6.641 1.00 . A A . 177 LEU HD21 1 1 2 5717 1 1 177 LEU HD22 H -9.302 11.865 5.730 1.00 . A A . 177 LEU HD22 1 1 2 5718 1 1 177 LEU HD23 H -10.550 13.103 5.476 1.00 . A A . 177 LEU HD23 1 1 2 5719 1 1 177 LEU HG H -12.074 11.434 4.545 1.00 . A A . 177 LEU HG 1 1 2 5720 1 1 177 LEU N N -10.530 11.661 0.816 1.00 . A A . 177 LEU N 1 1 2 5721 1 1 177 LEU O O -12.681 9.306 1.827 1.00 . A A . 177 LEU O 1 1 2 5722 1 1 178 PRO C C -15.326 10.555 0.849 1.00 . A A . 178 PRO C 1 1 2 5723 1 1 178 PRO CA C -14.729 11.106 2.154 1.00 . A A . 178 PRO CA 1 1 2 5724 1 1 178 PRO CB C -15.430 12.397 2.567 1.00 . A A . 178 PRO CB 1 1 2 5725 1 1 178 PRO CD C -13.132 12.870 2.310 1.00 . A A . 178 PRO CD 1 1 2 5726 1 1 178 PRO CG C -14.502 13.497 2.076 1.00 . A A . 178 PRO CG 1 1 2 5727 1 1 178 PRO HA H -14.889 10.365 2.936 1.00 . A A . 178 PRO HA 1 1 2 5728 1 1 178 PRO HB2 H -16.410 12.479 2.108 1.00 . A A . 178 PRO HB2 1 1 2 5729 1 1 178 PRO HB3 H -15.496 12.441 3.653 1.00 . A A . 178 PRO HB3 1 1 2 5730 1 1 178 PRO HD2 H -12.393 13.297 1.643 1.00 . A A . 178 PRO HD2 1 1 2 5731 1 1 178 PRO HD3 H -12.842 13.055 3.343 1.00 . A A . 178 PRO HD3 1 1 2 5732 1 1 178 PRO HG2 H -14.672 13.666 1.014 1.00 . A A . 178 PRO HG2 1 1 2 5733 1 1 178 PRO HG3 H -14.634 14.418 2.639 1.00 . A A . 178 PRO HG3 1 1 2 5734 1 1 178 PRO N N -13.307 11.439 2.089 1.00 . A A . 178 PRO N 1 1 2 5735 1 1 178 PRO O O -16.280 9.779 0.919 1.00 . A A . 178 PRO O 1 1 2 5736 1 1 179 ASP C C -14.872 8.882 -1.703 1.00 . A A . 179 ASP C 1 1 2 5737 1 1 179 ASP CA C -15.262 10.363 -1.608 1.00 . A A . 179 ASP CA 1 1 2 5738 1 1 179 ASP CB C -14.675 11.169 -2.783 1.00 . A A . 179 ASP CB 1 1 2 5739 1 1 179 ASP CG C -15.358 10.866 -4.123 1.00 . A A . 179 ASP CG 1 1 2 5740 1 1 179 ASP H H -14.018 11.550 -0.343 1.00 . A A . 179 ASP H 1 1 2 5741 1 1 179 ASP HA H -16.349 10.441 -1.648 1.00 . A A . 179 ASP HA 1 1 2 5742 1 1 179 ASP HB2 H -14.799 12.234 -2.580 1.00 . A A . 179 ASP HB2 1 1 2 5743 1 1 179 ASP HB3 H -13.607 10.965 -2.870 1.00 . A A . 179 ASP HB3 1 1 2 5744 1 1 179 ASP N N -14.806 10.918 -0.325 1.00 . A A . 179 ASP N 1 1 2 5745 1 1 179 ASP O O -15.630 8.043 -2.204 1.00 . A A . 179 ASP O 1 1 2 5746 1 1 179 ASP OD1 O -16.555 10.491 -4.145 1.00 . A A . 179 ASP OD1 1 1 2 5747 1 1 179 ASP OD2 O -14.751 11.078 -5.198 1.00 . A A . 179 ASP OD2 1 1 2 5748 1 1 180 ILE C C -14.200 6.426 -0.001 1.00 . A A . 180 ILE C 1 1 2 5749 1 1 180 ILE CA C -13.269 7.158 -0.978 1.00 . A A . 180 ILE CA 1 1 2 5750 1 1 180 ILE CB C -11.774 7.109 -0.580 1.00 . A A . 180 ILE CB 1 1 2 5751 1 1 180 ILE CD1 C -9.579 8.331 -1.179 1.00 . A A . 180 ILE CD1 1 1 2 5752 1 1 180 ILE CG1 C -10.820 7.593 -1.670 1.00 . A A . 180 ILE CG1 1 1 2 5753 1 1 180 ILE CG2 C -11.338 5.710 -0.116 1.00 . A A . 180 ILE CG2 1 1 2 5754 1 1 180 ILE H H -13.118 9.277 -0.781 1.00 . A A . 180 ILE H 1 1 2 5755 1 1 180 ILE HA H -13.377 6.675 -1.941 1.00 . A A . 180 ILE HA 1 1 2 5756 1 1 180 ILE HB H -11.599 7.798 0.209 1.00 . A A . 180 ILE HB 1 1 2 5757 1 1 180 ILE HD11 H -8.964 8.542 -2.045 1.00 . A A . 180 ILE HD11 1 1 2 5758 1 1 180 ILE HD12 H -9.835 9.266 -0.684 1.00 . A A . 180 ILE HD12 1 1 2 5759 1 1 180 ILE HD13 H -9.003 7.701 -0.512 1.00 . A A . 180 ILE HD13 1 1 2 5760 1 1 180 ILE HG12 H -10.453 6.706 -2.161 1.00 . A A . 180 ILE HG12 1 1 2 5761 1 1 180 ILE HG13 H -11.341 8.246 -2.369 1.00 . A A . 180 ILE HG13 1 1 2 5762 1 1 180 ILE HG21 H -11.870 5.410 0.787 1.00 . A A . 180 ILE HG21 1 1 2 5763 1 1 180 ILE HG22 H -11.529 4.970 -0.891 1.00 . A A . 180 ILE HG22 1 1 2 5764 1 1 180 ILE HG23 H -10.278 5.741 0.114 1.00 . A A . 180 ILE HG23 1 1 2 5765 1 1 180 ILE N N -13.710 8.533 -1.143 1.00 . A A . 180 ILE N 1 1 2 5766 1 1 180 ILE O O -14.640 5.323 -0.337 1.00 . A A . 180 ILE O 1 1 2 5767 1 1 181 VAL C C -16.747 5.987 1.386 1.00 . A A . 181 VAL C 1 1 2 5768 1 1 181 VAL CA C -15.472 6.418 2.125 1.00 . A A . 181 VAL CA 1 1 2 5769 1 1 181 VAL CB C -15.795 7.369 3.311 1.00 . A A . 181 VAL CB 1 1 2 5770 1 1 181 VAL CG1 C -16.786 6.733 4.302 1.00 . A A . 181 VAL CG1 1 1 2 5771 1 1 181 VAL CG2 C -14.571 7.800 4.141 1.00 . A A . 181 VAL CG2 1 1 2 5772 1 1 181 VAL H H -14.192 7.957 1.333 1.00 . A A . 181 VAL H 1 1 2 5773 1 1 181 VAL HA H -15.001 5.518 2.522 1.00 . A A . 181 VAL HA 1 1 2 5774 1 1 181 VAL HB H -16.257 8.270 2.916 1.00 . A A . 181 VAL HB 1 1 2 5775 1 1 181 VAL HG11 H -16.978 7.413 5.134 1.00 . A A . 181 VAL HG11 1 1 2 5776 1 1 181 VAL HG12 H -17.742 6.536 3.814 1.00 . A A . 181 VAL HG12 1 1 2 5777 1 1 181 VAL HG13 H -16.390 5.796 4.692 1.00 . A A . 181 VAL HG13 1 1 2 5778 1 1 181 VAL HG21 H -14.864 8.575 4.848 1.00 . A A . 181 VAL HG21 1 1 2 5779 1 1 181 VAL HG22 H -14.170 6.959 4.698 1.00 . A A . 181 VAL HG22 1 1 2 5780 1 1 181 VAL HG23 H -13.785 8.209 3.520 1.00 . A A . 181 VAL HG23 1 1 2 5781 1 1 181 VAL N N -14.544 7.023 1.155 1.00 . A A . 181 VAL N 1 1 2 5782 1 1 181 VAL O O -17.199 4.851 1.545 1.00 . A A . 181 VAL O 1 1 2 5783 1 1 182 THR C C -18.337 5.358 -1.115 1.00 . A A . 182 THR C 1 1 2 5784 1 1 182 THR CA C -18.486 6.595 -0.232 1.00 . A A . 182 THR CA 1 1 2 5785 1 1 182 THR CB C -18.863 7.868 -0.999 1.00 . A A . 182 THR CB 1 1 2 5786 1 1 182 THR CG2 C -20.126 7.716 -1.839 1.00 . A A . 182 THR CG2 1 1 2 5787 1 1 182 THR H H -16.872 7.777 0.417 1.00 . A A . 182 THR H 1 1 2 5788 1 1 182 THR HA H -19.282 6.373 0.475 1.00 . A A . 182 THR HA 1 1 2 5789 1 1 182 THR HB H -18.041 8.159 -1.645 1.00 . A A . 182 THR HB 1 1 2 5790 1 1 182 THR HG1 H -19.712 8.548 0.590 1.00 . A A . 182 THR HG1 1 1 2 5791 1 1 182 THR HG21 H -20.385 8.681 -2.274 1.00 . A A . 182 THR HG21 1 1 2 5792 1 1 182 THR HG22 H -19.961 7.003 -2.647 1.00 . A A . 182 THR HG22 1 1 2 5793 1 1 182 THR HG23 H -20.949 7.361 -1.220 1.00 . A A . 182 THR HG23 1 1 2 5794 1 1 182 THR N N -17.284 6.858 0.532 1.00 . A A . 182 THR N 1 1 2 5795 1 1 182 THR O O -19.175 4.464 -1.019 1.00 . A A . 182 THR O 1 1 2 5796 1 1 182 THR OG1 O -19.073 8.902 -0.062 1.00 . A A . 182 THR OG1 1 1 2 5797 1 1 183 CYS C C -17.046 2.772 -2.035 1.00 . A A . 183 CYS C 1 1 2 5798 1 1 183 CYS CA C -17.117 4.094 -2.809 1.00 . A A . 183 CYS CA 1 1 2 5799 1 1 183 CYS CB C -15.826 4.293 -3.594 1.00 . A A . 183 CYS CB 1 1 2 5800 1 1 183 CYS H H -16.510 5.886 -1.938 1.00 . A A . 183 CYS H 1 1 2 5801 1 1 183 CYS HA H -17.966 4.040 -3.493 1.00 . A A . 183 CYS HA 1 1 2 5802 1 1 183 CYS HB2 H -15.108 4.883 -3.019 1.00 . A A . 183 CYS HB2 1 1 2 5803 1 1 183 CYS HB3 H -15.414 3.311 -3.743 1.00 . A A . 183 CYS HB3 1 1 2 5804 1 1 183 CYS HG H -17.185 4.288 -5.558 1.00 . A A . 183 CYS HG 1 1 2 5805 1 1 183 CYS N N -17.282 5.234 -1.928 1.00 . A A . 183 CYS N 1 1 2 5806 1 1 183 CYS O O -17.471 1.737 -2.556 1.00 . A A . 183 CYS O 1 1 2 5807 1 1 183 CYS SG S -16.134 5.052 -5.211 1.00 . A A . 183 CYS SG 1 1 2 5808 1 1 184 VAL C C -17.952 1.339 0.501 1.00 . A A . 184 VAL C 1 1 2 5809 1 1 184 VAL CA C -16.509 1.624 0.066 1.00 . A A . 184 VAL CA 1 1 2 5810 1 1 184 VAL CB C -15.527 1.852 1.239 1.00 . A A . 184 VAL CB 1 1 2 5811 1 1 184 VAL CG1 C -15.516 0.676 2.229 1.00 . A A . 184 VAL CG1 1 1 2 5812 1 1 184 VAL CG2 C -14.095 2.046 0.716 1.00 . A A . 184 VAL CG2 1 1 2 5813 1 1 184 VAL H H -16.167 3.663 -0.435 1.00 . A A . 184 VAL H 1 1 2 5814 1 1 184 VAL HA H -16.156 0.764 -0.505 1.00 . A A . 184 VAL HA 1 1 2 5815 1 1 184 VAL HB H -15.813 2.751 1.781 1.00 . A A . 184 VAL HB 1 1 2 5816 1 1 184 VAL HG11 H -14.783 0.857 3.015 1.00 . A A . 184 VAL HG11 1 1 2 5817 1 1 184 VAL HG12 H -16.494 0.565 2.698 1.00 . A A . 184 VAL HG12 1 1 2 5818 1 1 184 VAL HG13 H -15.263 -0.251 1.713 1.00 . A A . 184 VAL HG13 1 1 2 5819 1 1 184 VAL HG21 H -13.762 1.146 0.199 1.00 . A A . 184 VAL HG21 1 1 2 5820 1 1 184 VAL HG22 H -14.037 2.882 0.022 1.00 . A A . 184 VAL HG22 1 1 2 5821 1 1 184 VAL HG23 H -13.422 2.257 1.545 1.00 . A A . 184 VAL HG23 1 1 2 5822 1 1 184 VAL N N -16.514 2.785 -0.811 1.00 . A A . 184 VAL N 1 1 2 5823 1 1 184 VAL O O -18.481 0.261 0.197 1.00 . A A . 184 VAL O 1 1 2 5824 1 1 185 GLN C C -21.035 1.835 0.810 1.00 . A A . 185 GLN C 1 1 2 5825 1 1 185 GLN CA C -19.899 1.991 1.820 1.00 . A A . 185 GLN CA 1 1 2 5826 1 1 185 GLN CB C -20.262 3.003 2.913 1.00 . A A . 185 GLN CB 1 1 2 5827 1 1 185 GLN CD C -21.411 5.120 3.600 1.00 . A A . 185 GLN CD 1 1 2 5828 1 1 185 GLN CG C -20.629 4.430 2.480 1.00 . A A . 185 GLN CG 1 1 2 5829 1 1 185 GLN H H -18.164 3.174 1.381 1.00 . A A . 185 GLN H 1 1 2 5830 1 1 185 GLN HA H -19.801 1.026 2.322 1.00 . A A . 185 GLN HA 1 1 2 5831 1 1 185 GLN HB2 H -21.126 2.594 3.438 1.00 . A A . 185 GLN HB2 1 1 2 5832 1 1 185 GLN HB3 H -19.438 3.059 3.621 1.00 . A A . 185 GLN HB3 1 1 2 5833 1 1 185 GLN HE21 H -22.923 5.695 2.354 1.00 . A A . 185 GLN HE21 1 1 2 5834 1 1 185 GLN HE22 H -23.077 6.119 4.057 1.00 . A A . 185 GLN HE22 1 1 2 5835 1 1 185 GLN HG2 H -19.720 4.994 2.278 1.00 . A A . 185 GLN HG2 1 1 2 5836 1 1 185 GLN HG3 H -21.236 4.411 1.575 1.00 . A A . 185 GLN HG3 1 1 2 5837 1 1 185 GLN N N -18.604 2.272 1.207 1.00 . A A . 185 GLN N 1 1 2 5838 1 1 185 GLN NE2 N -22.595 5.638 3.311 1.00 . A A . 185 GLN NE2 1 1 2 5839 1 1 185 GLN O O -22.052 1.232 1.152 1.00 . A A . 185 GLN O 1 1 2 5840 1 1 185 GLN OE1 O -20.986 5.138 4.752 1.00 . A A . 185 GLN OE1 1 1 2 5841 1 1 186 SER C C -22.226 0.695 -1.738 1.00 . A A . 186 SER C 1 1 2 5842 1 1 186 SER CA C -21.912 2.169 -1.451 1.00 . A A . 186 SER CA 1 1 2 5843 1 1 186 SER CB C -21.543 2.942 -2.732 1.00 . A A . 186 SER CB 1 1 2 5844 1 1 186 SER H H -20.071 2.880 -0.648 1.00 . A A . 186 SER H 1 1 2 5845 1 1 186 SER HA H -22.813 2.620 -1.041 1.00 . A A . 186 SER HA 1 1 2 5846 1 1 186 SER HB2 H -20.921 3.800 -2.487 1.00 . A A . 186 SER HB2 1 1 2 5847 1 1 186 SER HB3 H -20.964 2.310 -3.407 1.00 . A A . 186 SER HB3 1 1 2 5848 1 1 186 SER HG H -23.299 2.693 -3.614 1.00 . A A . 186 SER HG 1 1 2 5849 1 1 186 SER N N -20.881 2.308 -0.431 1.00 . A A . 186 SER N 1 1 2 5850 1 1 186 SER O O -23.307 0.408 -2.222 1.00 . A A . 186 SER O 1 1 2 5851 1 1 186 SER OG O -22.706 3.439 -3.377 1.00 . A A . 186 SER OG 1 1 2 5852 1 1 187 SER C C -22.819 -2.117 -0.583 1.00 . A A . 187 SER C 1 1 2 5853 1 1 187 SER CA C -21.728 -1.671 -1.578 1.00 . A A . 187 SER CA 1 1 2 5854 1 1 187 SER CB C -20.466 -2.536 -1.570 1.00 . A A . 187 SER CB 1 1 2 5855 1 1 187 SER H H -20.485 -0.020 -0.949 1.00 . A A . 187 SER H 1 1 2 5856 1 1 187 SER HA H -22.172 -1.759 -2.567 1.00 . A A . 187 SER HA 1 1 2 5857 1 1 187 SER HB2 H -19.751 -2.116 -2.275 1.00 . A A . 187 SER HB2 1 1 2 5858 1 1 187 SER HB3 H -20.021 -2.509 -0.579 1.00 . A A . 187 SER HB3 1 1 2 5859 1 1 187 SER HG H -20.098 -4.163 -2.643 1.00 . A A . 187 SER HG 1 1 2 5860 1 1 187 SER N N -21.359 -0.268 -1.393 1.00 . A A . 187 SER N 1 1 2 5861 1 1 187 SER O O -23.457 -3.147 -0.806 1.00 . A A . 187 SER O 1 1 2 5862 1 1 187 SER OG O -20.736 -3.874 -1.958 1.00 . A A . 187 SER OG 1 1 2 5863 1 1 188 ARG C C -25.427 -0.731 0.756 1.00 . A A . 188 ARG C 1 1 2 5864 1 1 188 ARG CA C -24.248 -1.502 1.337 1.00 . A A . 188 ARG CA 1 1 2 5865 1 1 188 ARG CB C -23.971 -1.013 2.771 1.00 . A A . 188 ARG CB 1 1 2 5866 1 1 188 ARG CD C -22.450 -1.077 4.801 1.00 . A A . 188 ARG CD 1 1 2 5867 1 1 188 ARG CG C -22.712 -1.631 3.394 1.00 . A A . 188 ARG CG 1 1 2 5868 1 1 188 ARG CZ C -20.279 0.033 5.375 1.00 . A A . 188 ARG CZ 1 1 2 5869 1 1 188 ARG H H -22.549 -0.485 0.584 1.00 . A A . 188 ARG H 1 1 2 5870 1 1 188 ARG HA H -24.529 -2.555 1.365 1.00 . A A . 188 ARG HA 1 1 2 5871 1 1 188 ARG HB2 H -23.859 0.072 2.764 1.00 . A A . 188 ARG HB2 1 1 2 5872 1 1 188 ARG HB3 H -24.832 -1.259 3.396 1.00 . A A . 188 ARG HB3 1 1 2 5873 1 1 188 ARG HD2 H -22.853 -0.067 4.863 1.00 . A A . 188 ARG HD2 1 1 2 5874 1 1 188 ARG HD3 H -22.960 -1.696 5.539 1.00 . A A . 188 ARG HD3 1 1 2 5875 1 1 188 ARG HE H -20.526 -1.937 4.890 1.00 . A A . 188 ARG HE 1 1 2 5876 1 1 188 ARG HG2 H -22.821 -2.716 3.442 1.00 . A A . 188 ARG HG2 1 1 2 5877 1 1 188 ARG HG3 H -21.853 -1.393 2.764 1.00 . A A . 188 ARG HG3 1 1 2 5878 1 1 188 ARG HH11 H -21.831 1.259 5.980 1.00 . A A . 188 ARG HH11 1 1 2 5879 1 1 188 ARG HH12 H -20.263 1.995 5.916 1.00 . A A . 188 ARG HH12 1 1 2 5880 1 1 188 ARG HH21 H -18.426 -0.835 5.044 1.00 . A A . 188 ARG HH21 1 1 2 5881 1 1 188 ARG HH22 H -18.430 0.834 5.556 1.00 . A A . 188 ARG HH22 1 1 2 5882 1 1 188 ARG N N -23.079 -1.341 0.477 1.00 . A A . 188 ARG N 1 1 2 5883 1 1 188 ARG NE N -21.002 -1.051 5.074 1.00 . A A . 188 ARG NE 1 1 2 5884 1 1 188 ARG NH1 N -20.848 1.181 5.727 1.00 . A A . 188 ARG NH1 1 1 2 5885 1 1 188 ARG NH2 N -18.956 0.001 5.307 1.00 . A A . 188 ARG NH2 1 1 2 5886 1 1 188 ARG O O -26.528 -1.270 0.733 1.00 . A A . 188 ARG O 1 1 2 5887 1 1 189 LYS C C -26.956 0.857 -1.297 1.00 . A A . 189 LYS C 1 1 2 5888 1 1 189 LYS CA C -26.265 1.446 -0.081 1.00 . A A . 189 LYS CA 1 1 2 5889 1 1 189 LYS CB C -25.699 2.842 -0.403 1.00 . A A . 189 LYS CB 1 1 2 5890 1 1 189 LYS CD C -25.718 3.992 1.933 1.00 . A A . 189 LYS CD 1 1 2 5891 1 1 189 LYS CE C -26.010 2.853 2.918 1.00 . A A . 189 LYS CE 1 1 2 5892 1 1 189 LYS CG C -24.899 3.544 0.712 1.00 . A A . 189 LYS CG 1 1 2 5893 1 1 189 LYS H H -24.269 0.887 0.396 1.00 . A A . 189 LYS H 1 1 2 5894 1 1 189 LYS HA H -27.028 1.537 0.687 1.00 . A A . 189 LYS HA 1 1 2 5895 1 1 189 LYS HB2 H -25.051 2.749 -1.276 1.00 . A A . 189 LYS HB2 1 1 2 5896 1 1 189 LYS HB3 H -26.528 3.488 -0.698 1.00 . A A . 189 LYS HB3 1 1 2 5897 1 1 189 LYS HD2 H -25.155 4.765 2.456 1.00 . A A . 189 LYS HD2 1 1 2 5898 1 1 189 LYS HD3 H -26.654 4.427 1.587 1.00 . A A . 189 LYS HD3 1 1 2 5899 1 1 189 LYS HE2 H -26.656 2.125 2.432 1.00 . A A . 189 LYS HE2 1 1 2 5900 1 1 189 LYS HE3 H -25.077 2.362 3.197 1.00 . A A . 189 LYS HE3 1 1 2 5901 1 1 189 LYS HG2 H -24.073 2.915 1.040 1.00 . A A . 189 LYS HG2 1 1 2 5902 1 1 189 LYS HG3 H -24.465 4.440 0.267 1.00 . A A . 189 LYS HG3 1 1 2 5903 1 1 189 LYS HZ1 H -26.994 2.541 4.695 1.00 . A A . 189 LYS HZ1 1 1 2 5904 1 1 189 LYS HZ2 H -26.079 3.925 4.697 1.00 . A A . 189 LYS HZ2 1 1 2 5905 1 1 189 LYS HZ3 H -27.515 3.876 3.895 1.00 . A A . 189 LYS HZ3 1 1 2 5906 1 1 189 LYS N N -25.216 0.539 0.385 1.00 . A A . 189 LYS N 1 1 2 5907 1 1 189 LYS NZ N -26.689 3.334 4.138 1.00 . A A . 189 LYS NZ 1 1 2 5908 1 1 189 LYS O O -28.200 0.746 -1.251 1.00 . A A . 189 LYS O 1 1 3 5909 1 1 1 ALA C C -17.713 -1.599 -4.745 1.00 . A A . 1 ALA C 1 1 3 5910 1 1 1 ALA CA C -18.563 -0.592 -3.968 1.00 . A A . 1 ALA CA 1 1 3 5911 1 1 1 ALA CB C -19.144 -1.203 -2.688 1.00 . A A . 1 ALA CB 1 1 3 5912 1 1 1 ALA H1 H -19.360 0.425 -5.626 1.00 . A A . 1 ALA H1 1 1 3 5913 1 1 1 ALA HA H -17.910 0.231 -3.686 1.00 . A A . 1 ALA HA 1 1 3 5914 1 1 1 ALA HB1 H -19.730 -0.456 -2.153 1.00 . A A . 1 ALA HB1 1 1 3 5915 1 1 1 ALA HB2 H -19.788 -2.045 -2.928 1.00 . A A . 1 ALA HB2 1 1 3 5916 1 1 1 ALA HB3 H -18.342 -1.548 -2.042 1.00 . A A . 1 ALA HB3 1 1 3 5917 1 1 1 ALA N N -19.655 -0.047 -4.795 1.00 . A A . 1 ALA N 1 1 3 5918 1 1 1 ALA O O -18.253 -2.499 -5.381 1.00 . A A . 1 ALA O 1 1 3 5919 1 1 2 ARG C C -14.020 -1.923 -4.539 1.00 . A A . 2 ARG C 1 1 3 5920 1 1 2 ARG CA C -15.359 -2.442 -5.079 1.00 . A A . 2 ARG CA 1 1 3 5921 1 1 2 ARG CB C -15.300 -2.828 -6.577 1.00 . A A . 2 ARG CB 1 1 3 5922 1 1 2 ARG CD C -16.554 -1.440 -8.219 1.00 . A A . 2 ARG CD 1 1 3 5923 1 1 2 ARG CG C -15.182 -1.668 -7.576 1.00 . A A . 2 ARG CG 1 1 3 5924 1 1 2 ARG CZ C -17.675 0.726 -8.741 1.00 . A A . 2 ARG CZ 1 1 3 5925 1 1 2 ARG H H -16.000 -0.682 -4.183 1.00 . A A . 2 ARG H 1 1 3 5926 1 1 2 ARG HA H -15.589 -3.354 -4.531 1.00 . A A . 2 ARG HA 1 1 3 5927 1 1 2 ARG HB2 H -14.459 -3.502 -6.739 1.00 . A A . 2 ARG HB2 1 1 3 5928 1 1 2 ARG HB3 H -16.177 -3.425 -6.820 1.00 . A A . 2 ARG HB3 1 1 3 5929 1 1 2 ARG HD2 H -16.741 -2.234 -8.938 1.00 . A A . 2 ARG HD2 1 1 3 5930 1 1 2 ARG HD3 H -17.310 -1.511 -7.445 1.00 . A A . 2 ARG HD3 1 1 3 5931 1 1 2 ARG HE H -15.913 0.071 -9.537 1.00 . A A . 2 ARG HE 1 1 3 5932 1 1 2 ARG HG2 H -14.810 -0.770 -7.090 1.00 . A A . 2 ARG HG2 1 1 3 5933 1 1 2 ARG HG3 H -14.464 -1.936 -8.346 1.00 . A A . 2 ARG HG3 1 1 3 5934 1 1 2 ARG HH11 H -19.005 -0.588 -7.920 1.00 . A A . 2 ARG HH11 1 1 3 5935 1 1 2 ARG HH12 H -19.569 1.046 -7.989 1.00 . A A . 2 ARG HH12 1 1 3 5936 1 1 2 ARG HH21 H -16.837 2.188 -9.914 1.00 . A A . 2 ARG HH21 1 1 3 5937 1 1 2 ARG HH22 H -18.406 2.536 -9.303 1.00 . A A . 2 ARG HH22 1 1 3 5938 1 1 2 ARG N N -16.384 -1.435 -4.748 1.00 . A A . 2 ARG N 1 1 3 5939 1 1 2 ARG NE N -16.662 -0.137 -8.883 1.00 . A A . 2 ARG NE 1 1 3 5940 1 1 2 ARG NH1 N -18.776 0.400 -8.066 1.00 . A A . 2 ARG NH1 1 1 3 5941 1 1 2 ARG NH2 N -17.592 1.929 -9.283 1.00 . A A . 2 ARG NH2 1 1 3 5942 1 1 2 ARG O O -14.017 -1.002 -3.724 1.00 . A A . 2 ARG O 1 1 3 5943 1 1 3 HIS C C -11.406 -0.562 -4.965 1.00 . A A . 3 HIS C 1 1 3 5944 1 1 3 HIS CA C -11.540 -2.073 -4.704 1.00 . A A . 3 HIS CA 1 1 3 5945 1 1 3 HIS CB C -10.607 -2.854 -5.640 1.00 . A A . 3 HIS CB 1 1 3 5946 1 1 3 HIS CD2 C -11.520 -4.946 -6.802 1.00 . A A . 3 HIS CD2 1 1 3 5947 1 1 3 HIS CE1 C -10.922 -6.515 -5.377 1.00 . A A . 3 HIS CE1 1 1 3 5948 1 1 3 HIS CG C -10.870 -4.343 -5.758 1.00 . A A . 3 HIS CG 1 1 3 5949 1 1 3 HIS H H -13.020 -3.363 -5.489 1.00 . A A . 3 HIS H 1 1 3 5950 1 1 3 HIS HA H -11.263 -2.300 -3.682 1.00 . A A . 3 HIS HA 1 1 3 5951 1 1 3 HIS HB2 H -10.738 -2.431 -6.635 1.00 . A A . 3 HIS HB2 1 1 3 5952 1 1 3 HIS HB3 H -9.573 -2.680 -5.339 1.00 . A A . 3 HIS HB3 1 1 3 5953 1 1 3 HIS HD1 H -10.026 -5.227 -3.990 1.00 . A A . 3 HIS HD1 1 1 3 5954 1 1 3 HIS HD2 H -11.933 -4.446 -7.671 1.00 . A A . 3 HIS HD2 1 1 3 5955 1 1 3 HIS HE1 H -10.777 -7.482 -4.904 1.00 . A A . 3 HIS HE1 1 1 3 5956 1 1 3 HIS N N -12.905 -2.516 -4.958 1.00 . A A . 3 HIS N 1 1 3 5957 1 1 3 HIS ND1 N -10.509 -5.338 -4.869 1.00 . A A . 3 HIS ND1 1 1 3 5958 1 1 3 HIS NE2 N -11.540 -6.324 -6.557 1.00 . A A . 3 HIS NE2 1 1 3 5959 1 1 3 HIS O O -11.873 -0.088 -6.009 1.00 . A A . 3 HIS O 1 1 3 5960 1 1 4 VAL C C -8.872 1.823 -4.217 1.00 . A A . 4 VAL C 1 1 3 5961 1 1 4 VAL CA C -10.388 1.604 -4.328 1.00 . A A . 4 VAL CA 1 1 3 5962 1 1 4 VAL CB C -11.232 2.526 -3.423 1.00 . A A . 4 VAL CB 1 1 3 5963 1 1 4 VAL CG1 C -11.005 3.999 -3.789 1.00 . A A . 4 VAL CG1 1 1 3 5964 1 1 4 VAL CG2 C -12.740 2.242 -3.536 1.00 . A A . 4 VAL CG2 1 1 3 5965 1 1 4 VAL H H -10.254 -0.248 -3.304 1.00 . A A . 4 VAL H 1 1 3 5966 1 1 4 VAL HA H -10.662 1.871 -5.343 1.00 . A A . 4 VAL HA 1 1 3 5967 1 1 4 VAL HB H -10.943 2.382 -2.389 1.00 . A A . 4 VAL HB 1 1 3 5968 1 1 4 VAL HG11 H -11.196 4.185 -4.849 1.00 . A A . 4 VAL HG11 1 1 3 5969 1 1 4 VAL HG12 H -11.662 4.620 -3.189 1.00 . A A . 4 VAL HG12 1 1 3 5970 1 1 4 VAL HG13 H -9.984 4.288 -3.546 1.00 . A A . 4 VAL HG13 1 1 3 5971 1 1 4 VAL HG21 H -13.064 2.298 -4.576 1.00 . A A . 4 VAL HG21 1 1 3 5972 1 1 4 VAL HG22 H -12.955 1.251 -3.141 1.00 . A A . 4 VAL HG22 1 1 3 5973 1 1 4 VAL HG23 H -13.306 2.958 -2.941 1.00 . A A . 4 VAL HG23 1 1 3 5974 1 1 4 VAL N N -10.696 0.185 -4.113 1.00 . A A . 4 VAL N 1 1 3 5975 1 1 4 VAL O O -8.177 1.171 -3.436 1.00 . A A . 4 VAL O 1 1 3 5976 1 1 5 PHE C C -6.880 4.601 -5.411 1.00 . A A . 5 PHE C 1 1 3 5977 1 1 5 PHE CA C -6.967 3.095 -5.166 1.00 . A A . 5 PHE CA 1 1 3 5978 1 1 5 PHE CB C -6.349 2.324 -6.341 1.00 . A A . 5 PHE CB 1 1 3 5979 1 1 5 PHE CD1 C -4.468 1.021 -5.340 1.00 . A A . 5 PHE CD1 1 1 3 5980 1 1 5 PHE CD2 C -6.348 -0.210 -6.281 1.00 . A A . 5 PHE CD2 1 1 3 5981 1 1 5 PHE CE1 C -3.811 -0.187 -5.076 1.00 . A A . 5 PHE CE1 1 1 3 5982 1 1 5 PHE CE2 C -5.692 -1.421 -6.007 1.00 . A A . 5 PHE CE2 1 1 3 5983 1 1 5 PHE CG C -5.725 1.009 -5.963 1.00 . A A . 5 PHE CG 1 1 3 5984 1 1 5 PHE CZ C -4.405 -1.405 -5.437 1.00 . A A . 5 PHE CZ 1 1 3 5985 1 1 5 PHE H H -8.975 3.162 -5.740 1.00 . A A . 5 PHE H 1 1 3 5986 1 1 5 PHE HA H -6.459 2.828 -4.248 1.00 . A A . 5 PHE HA 1 1 3 5987 1 1 5 PHE HB2 H -7.096 2.167 -7.117 1.00 . A A . 5 PHE HB2 1 1 3 5988 1 1 5 PHE HB3 H -5.553 2.911 -6.789 1.00 . A A . 5 PHE HB3 1 1 3 5989 1 1 5 PHE HD1 H -3.995 1.960 -5.095 1.00 . A A . 5 PHE HD1 1 1 3 5990 1 1 5 PHE HD2 H -7.313 -0.213 -6.765 1.00 . A A . 5 PHE HD2 1 1 3 5991 1 1 5 PHE HE1 H -2.840 -0.169 -4.615 1.00 . A A . 5 PHE HE1 1 1 3 5992 1 1 5 PHE HE2 H -6.156 -2.358 -6.276 1.00 . A A . 5 PHE HE2 1 1 3 5993 1 1 5 PHE HZ H -3.849 -2.322 -5.308 1.00 . A A . 5 PHE HZ 1 1 3 5994 1 1 5 PHE N N -8.364 2.723 -5.059 1.00 . A A . 5 PHE N 1 1 3 5995 1 1 5 PHE O O -7.716 5.135 -6.138 1.00 . A A . 5 PHE O 1 1 3 5996 1 1 6 LEU C C -4.464 6.881 -6.182 1.00 . A A . 6 LEU C 1 1 3 5997 1 1 6 LEU CA C -5.604 6.708 -5.200 1.00 . A A . 6 LEU CA 1 1 3 5998 1 1 6 LEU CB C -5.275 7.498 -3.929 1.00 . A A . 6 LEU CB 1 1 3 5999 1 1 6 LEU CD1 C -7.766 7.639 -3.391 1.00 . A A . 6 LEU CD1 1 1 3 6000 1 1 6 LEU CD2 C -6.311 6.340 -1.909 1.00 . A A . 6 LEU CD2 1 1 3 6001 1 1 6 LEU CG C -6.353 7.529 -2.848 1.00 . A A . 6 LEU CG 1 1 3 6002 1 1 6 LEU H H -5.249 4.852 -4.231 1.00 . A A . 6 LEU H 1 1 3 6003 1 1 6 LEU HA H -6.492 7.136 -5.656 1.00 . A A . 6 LEU HA 1 1 3 6004 1 1 6 LEU HB2 H -4.357 7.120 -3.489 1.00 . A A . 6 LEU HB2 1 1 3 6005 1 1 6 LEU HB3 H -5.090 8.532 -4.223 1.00 . A A . 6 LEU HB3 1 1 3 6006 1 1 6 LEU HD11 H -8.015 6.773 -3.998 1.00 . A A . 6 LEU HD11 1 1 3 6007 1 1 6 LEU HD12 H -8.452 7.642 -2.560 1.00 . A A . 6 LEU HD12 1 1 3 6008 1 1 6 LEU HD13 H -7.858 8.554 -3.972 1.00 . A A . 6 LEU HD13 1 1 3 6009 1 1 6 LEU HD21 H -6.694 5.467 -2.422 1.00 . A A . 6 LEU HD21 1 1 3 6010 1 1 6 LEU HD22 H -5.291 6.145 -1.586 1.00 . A A . 6 LEU HD22 1 1 3 6011 1 1 6 LEU HD23 H -6.926 6.541 -1.035 1.00 . A A . 6 LEU HD23 1 1 3 6012 1 1 6 LEU HG H -6.163 8.402 -2.251 1.00 . A A . 6 LEU HG 1 1 3 6013 1 1 6 LEU N N -5.850 5.293 -4.915 1.00 . A A . 6 LEU N 1 1 3 6014 1 1 6 LEU O O -3.629 5.985 -6.319 1.00 . A A . 6 LEU O 1 1 3 6015 1 1 7 THR C C -3.254 9.909 -7.830 1.00 . A A . 7 THR C 1 1 3 6016 1 1 7 THR CA C -3.412 8.383 -7.819 1.00 . A A . 7 THR CA 1 1 3 6017 1 1 7 THR CB C -3.771 7.768 -9.187 1.00 . A A . 7 THR CB 1 1 3 6018 1 1 7 THR CG2 C -4.941 8.447 -9.913 1.00 . A A . 7 THR CG2 1 1 3 6019 1 1 7 THR H H -5.163 8.718 -6.703 1.00 . A A . 7 THR H 1 1 3 6020 1 1 7 THR HA H -2.477 7.943 -7.478 1.00 . A A . 7 THR HA 1 1 3 6021 1 1 7 THR HB H -4.048 6.727 -9.036 1.00 . A A . 7 THR HB 1 1 3 6022 1 1 7 THR HG1 H -2.434 6.847 -10.244 1.00 . A A . 7 THR HG1 1 1 3 6023 1 1 7 THR HG21 H -5.173 7.903 -10.829 1.00 . A A . 7 THR HG21 1 1 3 6024 1 1 7 THR HG22 H -5.824 8.429 -9.276 1.00 . A A . 7 THR HG22 1 1 3 6025 1 1 7 THR HG23 H -4.700 9.480 -10.164 1.00 . A A . 7 THR HG23 1 1 3 6026 1 1 7 THR N N -4.441 8.020 -6.866 1.00 . A A . 7 THR N 1 1 3 6027 1 1 7 THR O O -4.011 10.618 -7.162 1.00 . A A . 7 THR O 1 1 3 6028 1 1 7 THR OG1 O -2.633 7.781 -10.016 1.00 . A A . 7 THR OG1 1 1 3 6029 1 1 8 GLY C C -0.630 12.261 -8.759 1.00 . A A . 8 GLY C 1 1 3 6030 1 1 8 GLY CA C -2.100 11.836 -8.886 1.00 . A A . 8 GLY CA 1 1 3 6031 1 1 8 GLY H H -1.773 9.752 -9.170 1.00 . A A . 8 GLY H 1 1 3 6032 1 1 8 GLY HA2 H -2.437 12.047 -9.901 1.00 . A A . 8 GLY HA2 1 1 3 6033 1 1 8 GLY HA3 H -2.708 12.425 -8.202 1.00 . A A . 8 GLY HA3 1 1 3 6034 1 1 8 GLY N N -2.301 10.415 -8.617 1.00 . A A . 8 GLY N 1 1 3 6035 1 1 8 GLY O O 0.248 11.410 -8.547 1.00 . A A . 8 GLY O 1 1 3 6036 1 1 9 PRO C C 1.424 14.104 -7.257 1.00 . A A . 9 PRO C 1 1 3 6037 1 1 9 PRO CA C 1.009 14.133 -8.737 1.00 . A A . 9 PRO CA 1 1 3 6038 1 1 9 PRO CB C 0.886 15.574 -9.248 1.00 . A A . 9 PRO CB 1 1 3 6039 1 1 9 PRO CD C -1.287 14.624 -9.195 1.00 . A A . 9 PRO CD 1 1 3 6040 1 1 9 PRO CG C -0.559 15.938 -8.919 1.00 . A A . 9 PRO CG 1 1 3 6041 1 1 9 PRO HA H 1.737 13.589 -9.339 1.00 . A A . 9 PRO HA 1 1 3 6042 1 1 9 PRO HB2 H 1.587 16.258 -8.769 1.00 . A A . 9 PRO HB2 1 1 3 6043 1 1 9 PRO HB3 H 1.022 15.580 -10.330 1.00 . A A . 9 PRO HB3 1 1 3 6044 1 1 9 PRO HD2 H -2.176 14.556 -8.568 1.00 . A A . 9 PRO HD2 1 1 3 6045 1 1 9 PRO HD3 H -1.554 14.571 -10.249 1.00 . A A . 9 PRO HD3 1 1 3 6046 1 1 9 PRO HG2 H -0.647 16.196 -7.863 1.00 . A A . 9 PRO HG2 1 1 3 6047 1 1 9 PRO HG3 H -0.931 16.751 -9.542 1.00 . A A . 9 PRO HG3 1 1 3 6048 1 1 9 PRO N N -0.330 13.564 -8.912 1.00 . A A . 9 PRO N 1 1 3 6049 1 1 9 PRO O O 0.559 13.902 -6.401 1.00 . A A . 9 PRO O 1 1 3 6050 1 1 10 PRO C C 2.685 15.584 -4.813 1.00 . A A . 10 PRO C 1 1 3 6051 1 1 10 PRO CA C 3.171 14.326 -5.547 1.00 . A A . 10 PRO CA 1 1 3 6052 1 1 10 PRO CB C 4.695 14.192 -5.608 1.00 . A A . 10 PRO CB 1 1 3 6053 1 1 10 PRO CD C 3.840 14.492 -7.831 1.00 . A A . 10 PRO CD 1 1 3 6054 1 1 10 PRO CG C 5.043 14.835 -6.948 1.00 . A A . 10 PRO CG 1 1 3 6055 1 1 10 PRO HA H 2.764 13.453 -5.047 1.00 . A A . 10 PRO HA 1 1 3 6056 1 1 10 PRO HB2 H 5.192 14.690 -4.774 1.00 . A A . 10 PRO HB2 1 1 3 6057 1 1 10 PRO HB3 H 4.963 13.135 -5.629 1.00 . A A . 10 PRO HB3 1 1 3 6058 1 1 10 PRO HD2 H 3.663 15.299 -8.542 1.00 . A A . 10 PRO HD2 1 1 3 6059 1 1 10 PRO HD3 H 4.029 13.557 -8.359 1.00 . A A . 10 PRO HD3 1 1 3 6060 1 1 10 PRO HG2 H 5.108 15.914 -6.818 1.00 . A A . 10 PRO HG2 1 1 3 6061 1 1 10 PRO HG3 H 5.975 14.446 -7.360 1.00 . A A . 10 PRO HG3 1 1 3 6062 1 1 10 PRO N N 2.712 14.316 -6.926 1.00 . A A . 10 PRO N 1 1 3 6063 1 1 10 PRO O O 3.327 16.639 -4.859 1.00 . A A . 10 PRO O 1 1 3 6064 1 1 11 GLY C C 1.621 16.518 -1.914 1.00 . A A . 11 GLY C 1 1 3 6065 1 1 11 GLY CA C 1.006 16.530 -3.296 1.00 . A A . 11 GLY CA 1 1 3 6066 1 1 11 GLY H H 1.059 14.583 -4.100 1.00 . A A . 11 GLY H 1 1 3 6067 1 1 11 GLY HA2 H 1.155 17.498 -3.773 1.00 . A A . 11 GLY HA2 1 1 3 6068 1 1 11 GLY HA3 H -0.054 16.358 -3.135 1.00 . A A . 11 GLY HA3 1 1 3 6069 1 1 11 GLY N N 1.547 15.471 -4.128 1.00 . A A . 11 GLY N 1 1 3 6070 1 1 11 GLY O O 1.845 17.587 -1.356 1.00 . A A . 11 GLY O 1 1 3 6071 1 1 12 VAL C C 0.659 15.154 0.669 1.00 . A A . 12 VAL C 1 1 3 6072 1 1 12 VAL CA C 1.998 14.916 -0.027 1.00 . A A . 12 VAL CA 1 1 3 6073 1 1 12 VAL CB C 3.222 15.553 0.636 1.00 . A A . 12 VAL CB 1 1 3 6074 1 1 12 VAL CG1 C 3.182 15.394 2.156 1.00 . A A . 12 VAL CG1 1 1 3 6075 1 1 12 VAL CG2 C 4.489 14.902 0.075 1.00 . A A . 12 VAL CG2 1 1 3 6076 1 1 12 VAL H H 1.881 14.527 -2.044 1.00 . A A . 12 VAL H 1 1 3 6077 1 1 12 VAL HA H 2.171 13.839 -0.024 1.00 . A A . 12 VAL HA 1 1 3 6078 1 1 12 VAL HB H 3.251 16.606 0.392 1.00 . A A . 12 VAL HB 1 1 3 6079 1 1 12 VAL HG11 H 2.339 15.962 2.548 1.00 . A A . 12 VAL HG11 1 1 3 6080 1 1 12 VAL HG12 H 3.074 14.343 2.417 1.00 . A A . 12 VAL HG12 1 1 3 6081 1 1 12 VAL HG13 H 4.095 15.795 2.591 1.00 . A A . 12 VAL HG13 1 1 3 6082 1 1 12 VAL HG21 H 4.538 15.054 -1.003 1.00 . A A . 12 VAL HG21 1 1 3 6083 1 1 12 VAL HG22 H 5.350 15.380 0.531 1.00 . A A . 12 VAL HG22 1 1 3 6084 1 1 12 VAL HG23 H 4.494 13.832 0.292 1.00 . A A . 12 VAL HG23 1 1 3 6085 1 1 12 VAL N N 1.913 15.313 -1.416 1.00 . A A . 12 VAL N 1 1 3 6086 1 1 12 VAL O O 0.241 16.285 0.918 1.00 . A A . 12 VAL O 1 1 3 6087 1 1 13 GLY C C -2.066 12.847 1.764 1.00 . A A . 13 GLY C 1 1 3 6088 1 1 13 GLY CA C -1.206 14.101 1.845 1.00 . A A . 13 GLY CA 1 1 3 6089 1 1 13 GLY H H 0.357 13.162 0.724 1.00 . A A . 13 GLY H 1 1 3 6090 1 1 13 GLY HA2 H -0.900 14.254 2.879 1.00 . A A . 13 GLY HA2 1 1 3 6091 1 1 13 GLY HA3 H -1.819 14.954 1.551 1.00 . A A . 13 GLY HA3 1 1 3 6092 1 1 13 GLY N N -0.021 14.057 1.001 1.00 . A A . 13 GLY N 1 1 3 6093 1 1 13 GLY O O -3.238 12.934 2.110 1.00 . A A . 13 GLY O 1 1 3 6094 1 1 14 LYS C C -2.450 9.549 1.960 1.00 . A A . 14 LYS C 1 1 3 6095 1 1 14 LYS CA C -2.336 10.566 0.836 1.00 . A A . 14 LYS CA 1 1 3 6096 1 1 14 LYS CB C -1.686 9.961 -0.423 1.00 . A A . 14 LYS CB 1 1 3 6097 1 1 14 LYS CD C -1.227 10.502 -2.913 1.00 . A A . 14 LYS CD 1 1 3 6098 1 1 14 LYS CE C 0.294 10.631 -2.730 1.00 . A A . 14 LYS CE 1 1 3 6099 1 1 14 LYS CG C -2.008 10.842 -1.638 1.00 . A A . 14 LYS CG 1 1 3 6100 1 1 14 LYS H H -0.539 11.639 1.165 1.00 . A A . 14 LYS H 1 1 3 6101 1 1 14 LYS HA H -3.354 10.871 0.588 1.00 . A A . 14 LYS HA 1 1 3 6102 1 1 14 LYS HB2 H -0.610 9.896 -0.275 1.00 . A A . 14 LYS HB2 1 1 3 6103 1 1 14 LYS HB3 H -2.064 8.954 -0.601 1.00 . A A . 14 LYS HB3 1 1 3 6104 1 1 14 LYS HD2 H -1.519 9.519 -3.272 1.00 . A A . 14 LYS HD2 1 1 3 6105 1 1 14 LYS HD3 H -1.521 11.212 -3.687 1.00 . A A . 14 LYS HD3 1 1 3 6106 1 1 14 LYS HE2 H 0.681 11.204 -3.571 1.00 . A A . 14 LYS HE2 1 1 3 6107 1 1 14 LYS HE3 H 0.514 11.203 -1.826 1.00 . A A . 14 LYS HE3 1 1 3 6108 1 1 14 LYS HG2 H -3.073 10.747 -1.852 1.00 . A A . 14 LYS HG2 1 1 3 6109 1 1 14 LYS HG3 H -1.805 11.882 -1.390 1.00 . A A . 14 LYS HG3 1 1 3 6110 1 1 14 LYS HZ1 H 2.004 9.500 -2.642 1.00 . A A . 14 LYS HZ1 1 1 3 6111 1 1 14 LYS HZ2 H 0.740 8.768 -1.887 1.00 . A A . 14 LYS HZ2 1 1 3 6112 1 1 14 LYS HZ3 H 0.850 8.786 -3.529 1.00 . A A . 14 LYS HZ3 1 1 3 6113 1 1 14 LYS N N -1.546 11.723 1.262 1.00 . A A . 14 LYS N 1 1 3 6114 1 1 14 LYS NZ N 1.008 9.336 -2.691 1.00 . A A . 14 LYS NZ 1 1 3 6115 1 1 14 LYS O O -3.545 9.227 2.415 1.00 . A A . 14 LYS O 1 1 3 6116 1 1 15 THR C C -2.053 8.360 4.677 1.00 . A A . 15 THR C 1 1 3 6117 1 1 15 THR CA C -1.150 8.063 3.468 1.00 . A A . 15 THR CA 1 1 3 6118 1 1 15 THR CB C 0.360 7.955 3.786 1.00 . A A . 15 THR CB 1 1 3 6119 1 1 15 THR CG2 C 0.806 6.716 4.577 1.00 . A A . 15 THR CG2 1 1 3 6120 1 1 15 THR H H -0.447 9.446 2.060 1.00 . A A . 15 THR H 1 1 3 6121 1 1 15 THR HA H -1.476 7.122 3.017 1.00 . A A . 15 THR HA 1 1 3 6122 1 1 15 THR HB H 0.654 8.849 4.337 1.00 . A A . 15 THR HB 1 1 3 6123 1 1 15 THR HG1 H 0.799 7.134 2.090 1.00 . A A . 15 THR HG1 1 1 3 6124 1 1 15 THR HG21 H 0.547 5.806 4.035 1.00 . A A . 15 THR HG21 1 1 3 6125 1 1 15 THR HG22 H 1.890 6.734 4.740 1.00 . A A . 15 THR HG22 1 1 3 6126 1 1 15 THR HG23 H 0.320 6.688 5.551 1.00 . A A . 15 THR HG23 1 1 3 6127 1 1 15 THR N N -1.306 9.112 2.468 1.00 . A A . 15 THR N 1 1 3 6128 1 1 15 THR O O -2.763 7.478 5.141 1.00 . A A . 15 THR O 1 1 3 6129 1 1 15 THR OG1 O 1.066 7.958 2.554 1.00 . A A . 15 THR OG1 1 1 3 6130 1 1 16 THR C C -4.515 9.810 5.913 1.00 . A A . 16 THR C 1 1 3 6131 1 1 16 THR CA C -3.024 10.080 6.187 1.00 . A A . 16 THR CA 1 1 3 6132 1 1 16 THR CB C -2.801 11.590 6.321 1.00 . A A . 16 THR CB 1 1 3 6133 1 1 16 THR CG2 C -3.547 12.212 7.500 1.00 . A A . 16 THR CG2 1 1 3 6134 1 1 16 THR H H -1.525 10.329 4.749 1.00 . A A . 16 THR H 1 1 3 6135 1 1 16 THR HA H -2.743 9.584 7.118 1.00 . A A . 16 THR HA 1 1 3 6136 1 1 16 THR HB H -3.155 12.056 5.400 1.00 . A A . 16 THR HB 1 1 3 6137 1 1 16 THR HG1 H -1.058 11.418 7.205 1.00 . A A . 16 THR HG1 1 1 3 6138 1 1 16 THR HG21 H -3.389 13.287 7.493 1.00 . A A . 16 THR HG21 1 1 3 6139 1 1 16 THR HG22 H -4.618 12.028 7.414 1.00 . A A . 16 THR HG22 1 1 3 6140 1 1 16 THR HG23 H -3.183 11.783 8.433 1.00 . A A . 16 THR HG23 1 1 3 6141 1 1 16 THR N N -2.138 9.619 5.122 1.00 . A A . 16 THR N 1 1 3 6142 1 1 16 THR O O -5.257 9.473 6.834 1.00 . A A . 16 THR O 1 1 3 6143 1 1 16 THR OG1 O -1.425 11.897 6.427 1.00 . A A . 16 THR OG1 1 1 3 6144 1 1 17 LEU C C -6.684 8.347 4.408 1.00 . A A . 17 LEU C 1 1 3 6145 1 1 17 LEU CA C -6.402 9.840 4.346 1.00 . A A . 17 LEU CA 1 1 3 6146 1 1 17 LEU CB C -6.733 10.379 2.937 1.00 . A A . 17 LEU CB 1 1 3 6147 1 1 17 LEU CD1 C -6.084 12.767 3.783 1.00 . A A . 17 LEU CD1 1 1 3 6148 1 1 17 LEU CD2 C -6.380 12.267 1.343 1.00 . A A . 17 LEU CD2 1 1 3 6149 1 1 17 LEU CG C -6.846 11.911 2.760 1.00 . A A . 17 LEU CG 1 1 3 6150 1 1 17 LEU H H -4.351 10.185 3.915 1.00 . A A . 17 LEU H 1 1 3 6151 1 1 17 LEU HA H -7.030 10.343 5.094 1.00 . A A . 17 LEU HA 1 1 3 6152 1 1 17 LEU HB2 H -6.024 9.969 2.215 1.00 . A A . 17 LEU HB2 1 1 3 6153 1 1 17 LEU HB3 H -7.695 9.960 2.643 1.00 . A A . 17 LEU HB3 1 1 3 6154 1 1 17 LEU HD11 H -5.027 12.520 3.764 1.00 . A A . 17 LEU HD11 1 1 3 6155 1 1 17 LEU HD12 H -6.198 13.826 3.549 1.00 . A A . 17 LEU HD12 1 1 3 6156 1 1 17 LEU HD13 H -6.478 12.601 4.786 1.00 . A A . 17 LEU HD13 1 1 3 6157 1 1 17 LEU HD21 H -7.104 11.906 0.613 1.00 . A A . 17 LEU HD21 1 1 3 6158 1 1 17 LEU HD22 H -6.275 13.344 1.239 1.00 . A A . 17 LEU HD22 1 1 3 6159 1 1 17 LEU HD23 H -5.411 11.815 1.135 1.00 . A A . 17 LEU HD23 1 1 3 6160 1 1 17 LEU HG H -7.900 12.183 2.847 1.00 . A A . 17 LEU HG 1 1 3 6161 1 1 17 LEU N N -4.992 10.021 4.683 1.00 . A A . 17 LEU N 1 1 3 6162 1 1 17 LEU O O -7.636 7.940 5.063 1.00 . A A . 17 LEU O 1 1 3 6163 1 1 18 ILE C C -5.905 5.611 5.308 1.00 . A A . 18 ILE C 1 1 3 6164 1 1 18 ILE CA C -5.955 6.078 3.840 1.00 . A A . 18 ILE CA 1 1 3 6165 1 1 18 ILE CB C -4.822 5.433 2.993 1.00 . A A . 18 ILE CB 1 1 3 6166 1 1 18 ILE CD1 C -6.212 4.514 1.000 1.00 . A A . 18 ILE CD1 1 1 3 6167 1 1 18 ILE CG1 C -5.112 5.474 1.478 1.00 . A A . 18 ILE CG1 1 1 3 6168 1 1 18 ILE CG2 C -4.450 3.999 3.412 1.00 . A A . 18 ILE CG2 1 1 3 6169 1 1 18 ILE H H -5.041 7.929 3.286 1.00 . A A . 18 ILE H 1 1 3 6170 1 1 18 ILE HA H -6.950 5.851 3.429 1.00 . A A . 18 ILE HA 1 1 3 6171 1 1 18 ILE HB H -3.922 6.028 3.153 1.00 . A A . 18 ILE HB 1 1 3 6172 1 1 18 ILE HD11 H -6.256 4.537 -0.084 1.00 . A A . 18 ILE HD11 1 1 3 6173 1 1 18 ILE HD12 H -5.989 3.488 1.289 1.00 . A A . 18 ILE HD12 1 1 3 6174 1 1 18 ILE HD13 H -7.180 4.817 1.399 1.00 . A A . 18 ILE HD13 1 1 3 6175 1 1 18 ILE HG12 H -5.382 6.489 1.190 1.00 . A A . 18 ILE HG12 1 1 3 6176 1 1 18 ILE HG13 H -4.192 5.219 0.951 1.00 . A A . 18 ILE HG13 1 1 3 6177 1 1 18 ILE HG21 H -3.963 3.998 4.387 1.00 . A A . 18 ILE HG21 1 1 3 6178 1 1 18 ILE HG22 H -5.341 3.375 3.469 1.00 . A A . 18 ILE HG22 1 1 3 6179 1 1 18 ILE HG23 H -3.745 3.563 2.702 1.00 . A A . 18 ILE HG23 1 1 3 6180 1 1 18 ILE N N -5.833 7.530 3.778 1.00 . A A . 18 ILE N 1 1 3 6181 1 1 18 ILE O O -6.690 4.754 5.700 1.00 . A A . 18 ILE O 1 1 3 6182 1 1 19 HIS C C -6.289 6.087 8.220 1.00 . A A . 19 HIS C 1 1 3 6183 1 1 19 HIS CA C -4.942 5.863 7.555 1.00 . A A . 19 HIS CA 1 1 3 6184 1 1 19 HIS CB C -3.893 6.715 8.278 1.00 . A A . 19 HIS CB 1 1 3 6185 1 1 19 HIS CD2 C -1.390 6.687 7.804 1.00 . A A . 19 HIS CD2 1 1 3 6186 1 1 19 HIS CE1 C -0.822 4.930 8.981 1.00 . A A . 19 HIS CE1 1 1 3 6187 1 1 19 HIS CG C -2.524 6.115 8.305 1.00 . A A . 19 HIS CG 1 1 3 6188 1 1 19 HIS H H -4.336 6.821 5.752 1.00 . A A . 19 HIS H 1 1 3 6189 1 1 19 HIS HA H -4.680 4.810 7.642 1.00 . A A . 19 HIS HA 1 1 3 6190 1 1 19 HIS HB2 H -3.843 7.706 7.839 1.00 . A A . 19 HIS HB2 1 1 3 6191 1 1 19 HIS HB3 H -4.196 6.842 9.319 1.00 . A A . 19 HIS HB3 1 1 3 6192 1 1 19 HIS HD1 H -2.768 4.436 9.613 1.00 . A A . 19 HIS HD1 1 1 3 6193 1 1 19 HIS HD2 H -1.326 7.616 7.258 1.00 . A A . 19 HIS HD2 1 1 3 6194 1 1 19 HIS HE1 H -0.240 4.202 9.514 1.00 . A A . 19 HIS HE1 1 1 3 6195 1 1 19 HIS N N -5.022 6.182 6.136 1.00 . A A . 19 HIS N 1 1 3 6196 1 1 19 HIS ND1 N -2.159 5.009 9.035 1.00 . A A . 19 HIS ND1 1 1 3 6197 1 1 19 HIS NE2 N -0.309 5.917 8.229 1.00 . A A . 19 HIS NE2 1 1 3 6198 1 1 19 HIS O O -6.836 5.177 8.847 1.00 . A A . 19 HIS O 1 1 3 6199 1 1 20 LYS C C -9.215 6.753 8.168 1.00 . A A . 20 LYS C 1 1 3 6200 1 1 20 LYS CA C -8.105 7.647 8.692 1.00 . A A . 20 LYS CA 1 1 3 6201 1 1 20 LYS CB C -8.424 9.102 8.436 1.00 . A A . 20 LYS CB 1 1 3 6202 1 1 20 LYS CD C -7.603 11.359 8.884 1.00 . A A . 20 LYS CD 1 1 3 6203 1 1 20 LYS CE C -6.892 12.286 9.869 1.00 . A A . 20 LYS CE 1 1 3 6204 1 1 20 LYS CG C -7.638 9.952 9.436 1.00 . A A . 20 LYS CG 1 1 3 6205 1 1 20 LYS H H -6.332 8.003 7.552 1.00 . A A . 20 LYS H 1 1 3 6206 1 1 20 LYS HA H -8.023 7.543 9.769 1.00 . A A . 20 LYS HA 1 1 3 6207 1 1 20 LYS HB2 H -8.155 9.345 7.408 1.00 . A A . 20 LYS HB2 1 1 3 6208 1 1 20 LYS HB3 H -9.489 9.277 8.593 1.00 . A A . 20 LYS HB3 1 1 3 6209 1 1 20 LYS HD2 H -7.040 11.295 7.959 1.00 . A A . 20 LYS HD2 1 1 3 6210 1 1 20 LYS HD3 H -8.616 11.699 8.664 1.00 . A A . 20 LYS HD3 1 1 3 6211 1 1 20 LYS HE2 H -7.169 12.015 10.890 1.00 . A A . 20 LYS HE2 1 1 3 6212 1 1 20 LYS HE3 H -5.816 12.152 9.752 1.00 . A A . 20 LYS HE3 1 1 3 6213 1 1 20 LYS HG2 H -8.130 9.928 10.411 1.00 . A A . 20 LYS HG2 1 1 3 6214 1 1 20 LYS HG3 H -6.612 9.592 9.532 1.00 . A A . 20 LYS HG3 1 1 3 6215 1 1 20 LYS HZ1 H -7.379 13.885 8.666 1.00 . A A . 20 LYS HZ1 1 1 3 6216 1 1 20 LYS HZ2 H -8.124 13.885 10.143 1.00 . A A . 20 LYS HZ2 1 1 3 6217 1 1 20 LYS HZ3 H -6.535 14.306 10.029 1.00 . A A . 20 LYS HZ3 1 1 3 6218 1 1 20 LYS N N -6.826 7.300 8.094 1.00 . A A . 20 LYS N 1 1 3 6219 1 1 20 LYS NZ N -7.257 13.696 9.659 1.00 . A A . 20 LYS NZ 1 1 3 6220 1 1 20 LYS O O -10.111 6.429 8.939 1.00 . A A . 20 LYS O 1 1 3 6221 1 1 21 ALA C C -10.287 4.173 7.285 1.00 . A A . 21 ALA C 1 1 3 6222 1 1 21 ALA CA C -10.102 5.364 6.352 1.00 . A A . 21 ALA CA 1 1 3 6223 1 1 21 ALA CB C -9.643 4.861 4.984 1.00 . A A . 21 ALA CB 1 1 3 6224 1 1 21 ALA H H -8.390 6.620 6.315 1.00 . A A . 21 ALA H 1 1 3 6225 1 1 21 ALA HA H -11.043 5.904 6.227 1.00 . A A . 21 ALA HA 1 1 3 6226 1 1 21 ALA HB1 H -9.230 5.679 4.396 1.00 . A A . 21 ALA HB1 1 1 3 6227 1 1 21 ALA HB2 H -8.903 4.071 5.085 1.00 . A A . 21 ALA HB2 1 1 3 6228 1 1 21 ALA HB3 H -10.496 4.430 4.470 1.00 . A A . 21 ALA HB3 1 1 3 6229 1 1 21 ALA N N -9.136 6.291 6.917 1.00 . A A . 21 ALA N 1 1 3 6230 1 1 21 ALA O O -11.419 3.776 7.558 1.00 . A A . 21 ALA O 1 1 3 6231 1 1 22 SER C C -10.060 2.852 9.934 1.00 . A A . 22 SER C 1 1 3 6232 1 1 22 SER CA C -9.217 2.498 8.711 1.00 . A A . 22 SER CA 1 1 3 6233 1 1 22 SER CB C -7.797 2.101 9.141 1.00 . A A . 22 SER CB 1 1 3 6234 1 1 22 SER H H -8.283 4.078 7.660 1.00 . A A . 22 SER H 1 1 3 6235 1 1 22 SER HA H -9.681 1.672 8.180 1.00 . A A . 22 SER HA 1 1 3 6236 1 1 22 SER HB2 H -7.450 2.791 9.910 1.00 . A A . 22 SER HB2 1 1 3 6237 1 1 22 SER HB3 H -7.828 1.105 9.580 1.00 . A A . 22 SER HB3 1 1 3 6238 1 1 22 SER HG H -7.248 1.691 7.299 1.00 . A A . 22 SER HG 1 1 3 6239 1 1 22 SER N N -9.182 3.631 7.810 1.00 . A A . 22 SER N 1 1 3 6240 1 1 22 SER O O -10.932 2.095 10.336 1.00 . A A . 22 SER O 1 1 3 6241 1 1 22 SER OG O -6.866 2.123 8.072 1.00 . A A . 22 SER OG 1 1 3 6242 1 1 23 GLU C C -11.851 4.807 11.677 1.00 . A A . 23 GLU C 1 1 3 6243 1 1 23 GLU CA C -10.351 4.500 11.777 1.00 . A A . 23 GLU CA 1 1 3 6244 1 1 23 GLU CB C -9.529 5.737 12.192 1.00 . A A . 23 GLU CB 1 1 3 6245 1 1 23 GLU CD C -7.093 6.339 12.891 1.00 . A A . 23 GLU CD 1 1 3 6246 1 1 23 GLU CG C -8.039 5.360 12.207 1.00 . A A . 23 GLU CG 1 1 3 6247 1 1 23 GLU H H -9.168 4.646 10.044 1.00 . A A . 23 GLU H 1 1 3 6248 1 1 23 GLU HA H -10.214 3.726 12.534 1.00 . A A . 23 GLU HA 1 1 3 6249 1 1 23 GLU HB2 H -9.683 6.539 11.471 1.00 . A A . 23 GLU HB2 1 1 3 6250 1 1 23 GLU HB3 H -9.839 6.064 13.184 1.00 . A A . 23 GLU HB3 1 1 3 6251 1 1 23 GLU HG2 H -7.963 4.397 12.702 1.00 . A A . 23 GLU HG2 1 1 3 6252 1 1 23 GLU HG3 H -7.686 5.234 11.187 1.00 . A A . 23 GLU HG3 1 1 3 6253 1 1 23 GLU N N -9.813 4.021 10.511 1.00 . A A . 23 GLU N 1 1 3 6254 1 1 23 GLU O O -12.563 4.780 12.679 1.00 . A A . 23 GLU O 1 1 3 6255 1 1 23 GLU OE1 O -7.213 7.572 12.713 1.00 . A A . 23 GLU OE1 1 1 3 6256 1 1 23 GLU OE2 O -6.150 5.840 13.554 1.00 . A A . 23 GLU OE2 1 1 3 6257 1 1 24 VAL C C -14.494 4.057 9.977 1.00 . A A . 24 VAL C 1 1 3 6258 1 1 24 VAL CA C -13.736 5.363 10.148 1.00 . A A . 24 VAL CA 1 1 3 6259 1 1 24 VAL CB C -13.745 6.179 8.850 1.00 . A A . 24 VAL CB 1 1 3 6260 1 1 24 VAL CG1 C -15.151 6.421 8.288 1.00 . A A . 24 VAL CG1 1 1 3 6261 1 1 24 VAL CG2 C -13.066 7.532 9.091 1.00 . A A . 24 VAL CG2 1 1 3 6262 1 1 24 VAL H H -11.676 5.144 9.707 1.00 . A A . 24 VAL H 1 1 3 6263 1 1 24 VAL HA H -14.201 5.935 10.951 1.00 . A A . 24 VAL HA 1 1 3 6264 1 1 24 VAL HB H -13.167 5.610 8.120 1.00 . A A . 24 VAL HB 1 1 3 6265 1 1 24 VAL HG11 H -15.791 6.865 9.050 1.00 . A A . 24 VAL HG11 1 1 3 6266 1 1 24 VAL HG12 H -15.099 7.101 7.438 1.00 . A A . 24 VAL HG12 1 1 3 6267 1 1 24 VAL HG13 H -15.590 5.484 7.947 1.00 . A A . 24 VAL HG13 1 1 3 6268 1 1 24 VAL HG21 H -13.753 8.208 9.593 1.00 . A A . 24 VAL HG21 1 1 3 6269 1 1 24 VAL HG22 H -12.167 7.421 9.697 1.00 . A A . 24 VAL HG22 1 1 3 6270 1 1 24 VAL HG23 H -12.791 7.965 8.133 1.00 . A A . 24 VAL HG23 1 1 3 6271 1 1 24 VAL N N -12.343 5.075 10.470 1.00 . A A . 24 VAL N 1 1 3 6272 1 1 24 VAL O O -15.554 3.878 10.572 1.00 . A A . 24 VAL O 1 1 3 6273 1 1 25 LEU C C -14.556 1.149 10.438 1.00 . A A . 25 LEU C 1 1 3 6274 1 1 25 LEU CA C -14.491 1.784 9.060 1.00 . A A . 25 LEU CA 1 1 3 6275 1 1 25 LEU CB C -13.597 0.931 8.164 1.00 . A A . 25 LEU CB 1 1 3 6276 1 1 25 LEU CD1 C -12.197 0.859 6.109 1.00 . A A . 25 LEU CD1 1 1 3 6277 1 1 25 LEU CD2 C -14.670 1.134 5.858 1.00 . A A . 25 LEU CD2 1 1 3 6278 1 1 25 LEU CG C -13.454 1.460 6.728 1.00 . A A . 25 LEU CG 1 1 3 6279 1 1 25 LEU H H -13.044 3.329 8.764 1.00 . A A . 25 LEU H 1 1 3 6280 1 1 25 LEU HA H -15.494 1.842 8.638 1.00 . A A . 25 LEU HA 1 1 3 6281 1 1 25 LEU HB2 H -12.638 0.871 8.664 1.00 . A A . 25 LEU HB2 1 1 3 6282 1 1 25 LEU HB3 H -13.962 -0.090 8.126 1.00 . A A . 25 LEU HB3 1 1 3 6283 1 1 25 LEU HD11 H -12.090 1.222 5.086 1.00 . A A . 25 LEU HD11 1 1 3 6284 1 1 25 LEU HD12 H -11.326 1.153 6.695 1.00 . A A . 25 LEU HD12 1 1 3 6285 1 1 25 LEU HD13 H -12.255 -0.228 6.140 1.00 . A A . 25 LEU HD13 1 1 3 6286 1 1 25 LEU HD21 H -14.525 1.528 4.854 1.00 . A A . 25 LEU HD21 1 1 3 6287 1 1 25 LEU HD22 H -14.823 0.059 5.808 1.00 . A A . 25 LEU HD22 1 1 3 6288 1 1 25 LEU HD23 H -15.558 1.597 6.285 1.00 . A A . 25 LEU HD23 1 1 3 6289 1 1 25 LEU HG H -13.349 2.541 6.731 1.00 . A A . 25 LEU HG 1 1 3 6290 1 1 25 LEU N N -13.938 3.124 9.201 1.00 . A A . 25 LEU N 1 1 3 6291 1 1 25 LEU O O -15.587 0.594 10.801 1.00 . A A . 25 LEU O 1 1 3 6292 1 1 26 LYS C C -14.551 1.428 13.420 1.00 . A A . 26 LYS C 1 1 3 6293 1 1 26 LYS CA C -13.458 0.768 12.590 1.00 . A A . 26 LYS CA 1 1 3 6294 1 1 26 LYS CB C -12.069 0.978 13.193 1.00 . A A . 26 LYS CB 1 1 3 6295 1 1 26 LYS CD C -9.622 0.357 12.969 1.00 . A A . 26 LYS CD 1 1 3 6296 1 1 26 LYS CE C -8.664 -0.799 12.673 1.00 . A A . 26 LYS CE 1 1 3 6297 1 1 26 LYS CG C -11.062 -0.010 12.585 1.00 . A A . 26 LYS CG 1 1 3 6298 1 1 26 LYS H H -12.669 1.776 10.868 1.00 . A A . 26 LYS H 1 1 3 6299 1 1 26 LYS HA H -13.669 -0.303 12.551 1.00 . A A . 26 LYS HA 1 1 3 6300 1 1 26 LYS HB2 H -11.754 2.007 13.023 1.00 . A A . 26 LYS HB2 1 1 3 6301 1 1 26 LYS HB3 H -12.118 0.803 14.268 1.00 . A A . 26 LYS HB3 1 1 3 6302 1 1 26 LYS HD2 H -9.320 1.221 12.375 1.00 . A A . 26 LYS HD2 1 1 3 6303 1 1 26 LYS HD3 H -9.567 0.633 14.020 1.00 . A A . 26 LYS HD3 1 1 3 6304 1 1 26 LYS HE2 H -8.981 -1.247 11.732 1.00 . A A . 26 LYS HE2 1 1 3 6305 1 1 26 LYS HE3 H -7.656 -0.395 12.551 1.00 . A A . 26 LYS HE3 1 1 3 6306 1 1 26 LYS HG2 H -11.313 -1.008 12.923 1.00 . A A . 26 LYS HG2 1 1 3 6307 1 1 26 LYS HG3 H -11.142 -0.034 11.500 1.00 . A A . 26 LYS HG3 1 1 3 6308 1 1 26 LYS HZ1 H -8.189 -2.677 13.469 1.00 . A A . 26 LYS HZ1 1 1 3 6309 1 1 26 LYS HZ2 H -8.114 -1.494 14.552 1.00 . A A . 26 LYS HZ2 1 1 3 6310 1 1 26 LYS HZ3 H -9.576 -2.075 14.059 1.00 . A A . 26 LYS HZ3 1 1 3 6311 1 1 26 LYS N N -13.489 1.285 11.230 1.00 . A A . 26 LYS N 1 1 3 6312 1 1 26 LYS NZ N -8.650 -1.819 13.750 1.00 . A A . 26 LYS NZ 1 1 3 6313 1 1 26 LYS O O -15.283 0.718 14.106 1.00 . A A . 26 LYS O 1 1 3 6314 1 1 27 SER C C -17.211 2.922 13.529 1.00 . A A . 27 SER C 1 1 3 6315 1 1 27 SER CA C -15.834 3.423 13.989 1.00 . A A . 27 SER CA 1 1 3 6316 1 1 27 SER CB C -15.659 4.939 13.823 1.00 . A A . 27 SER CB 1 1 3 6317 1 1 27 SER H H -14.093 3.291 12.758 1.00 . A A . 27 SER H 1 1 3 6318 1 1 27 SER HA H -15.747 3.172 15.041 1.00 . A A . 27 SER HA 1 1 3 6319 1 1 27 SER HB2 H -14.621 5.199 14.018 1.00 . A A . 27 SER HB2 1 1 3 6320 1 1 27 SER HB3 H -15.915 5.235 12.805 1.00 . A A . 27 SER HB3 1 1 3 6321 1 1 27 SER HG H -17.337 5.765 14.337 1.00 . A A . 27 SER HG 1 1 3 6322 1 1 27 SER N N -14.742 2.742 13.306 1.00 . A A . 27 SER N 1 1 3 6323 1 1 27 SER O O -18.165 2.965 14.304 1.00 . A A . 27 SER O 1 1 3 6324 1 1 27 SER OG O -16.448 5.669 14.738 1.00 . A A . 27 SER OG 1 1 3 6325 1 1 28 SER C C -18.612 0.305 12.025 1.00 . A A . 28 SER C 1 1 3 6326 1 1 28 SER CA C -18.518 1.812 11.732 1.00 . A A . 28 SER CA 1 1 3 6327 1 1 28 SER CB C -18.483 2.084 10.223 1.00 . A A . 28 SER CB 1 1 3 6328 1 1 28 SER H H -16.488 2.424 11.723 1.00 . A A . 28 SER H 1 1 3 6329 1 1 28 SER HA H -19.394 2.303 12.158 1.00 . A A . 28 SER HA 1 1 3 6330 1 1 28 SER HB2 H -18.369 3.157 10.066 1.00 . A A . 28 SER HB2 1 1 3 6331 1 1 28 SER HB3 H -17.615 1.581 9.793 1.00 . A A . 28 SER HB3 1 1 3 6332 1 1 28 SER HG H -19.832 0.743 9.859 1.00 . A A . 28 SER HG 1 1 3 6333 1 1 28 SER N N -17.320 2.412 12.304 1.00 . A A . 28 SER N 1 1 3 6334 1 1 28 SER O O -19.544 -0.332 11.532 1.00 . A A . 28 SER O 1 1 3 6335 1 1 28 SER OG O -19.649 1.647 9.536 1.00 . A A . 28 SER OG 1 1 3 6336 1 1 29 GLY C C -17.192 -2.593 11.928 1.00 . A A . 29 GLY C 1 1 3 6337 1 1 29 GLY CA C -17.662 -1.703 13.078 1.00 . A A . 29 GLY CA 1 1 3 6338 1 1 29 GLY H H -16.886 0.270 13.090 1.00 . A A . 29 GLY H 1 1 3 6339 1 1 29 GLY HA2 H -17.012 -1.869 13.933 1.00 . A A . 29 GLY HA2 1 1 3 6340 1 1 29 GLY HA3 H -18.670 -2.010 13.357 1.00 . A A . 29 GLY HA3 1 1 3 6341 1 1 29 GLY N N -17.668 -0.283 12.762 1.00 . A A . 29 GLY N 1 1 3 6342 1 1 29 GLY O O -17.371 -3.804 12.021 1.00 . A A . 29 GLY O 1 1 3 6343 1 1 30 VAL C C -14.717 -3.290 10.086 1.00 . A A . 30 VAL C 1 1 3 6344 1 1 30 VAL CA C -16.134 -2.824 9.726 1.00 . A A . 30 VAL CA 1 1 3 6345 1 1 30 VAL CB C -16.175 -1.944 8.463 1.00 . A A . 30 VAL CB 1 1 3 6346 1 1 30 VAL CG1 C -15.373 -2.528 7.291 1.00 . A A . 30 VAL CG1 1 1 3 6347 1 1 30 VAL CG2 C -17.618 -1.677 8.018 1.00 . A A . 30 VAL CG2 1 1 3 6348 1 1 30 VAL H H -16.324 -1.071 10.847 1.00 . A A . 30 VAL H 1 1 3 6349 1 1 30 VAL HA H -16.790 -3.679 9.569 1.00 . A A . 30 VAL HA 1 1 3 6350 1 1 30 VAL HB H -15.757 -0.975 8.712 1.00 . A A . 30 VAL HB 1 1 3 6351 1 1 30 VAL HG11 H -14.304 -2.466 7.501 1.00 . A A . 30 VAL HG11 1 1 3 6352 1 1 30 VAL HG12 H -15.635 -3.571 7.139 1.00 . A A . 30 VAL HG12 1 1 3 6353 1 1 30 VAL HG13 H -15.582 -1.977 6.377 1.00 . A A . 30 VAL HG13 1 1 3 6354 1 1 30 VAL HG21 H -17.626 -1.094 7.098 1.00 . A A . 30 VAL HG21 1 1 3 6355 1 1 30 VAL HG22 H -18.139 -2.622 7.853 1.00 . A A . 30 VAL HG22 1 1 3 6356 1 1 30 VAL HG23 H -18.140 -1.110 8.787 1.00 . A A . 30 VAL HG23 1 1 3 6357 1 1 30 VAL N N -16.623 -2.044 10.851 1.00 . A A . 30 VAL N 1 1 3 6358 1 1 30 VAL O O -13.851 -2.430 10.287 1.00 . A A . 30 VAL O 1 1 3 6359 1 1 31 PRO C C -12.211 -4.715 9.180 1.00 . A A . 31 PRO C 1 1 3 6360 1 1 31 PRO CA C -13.094 -5.098 10.367 1.00 . A A . 31 PRO CA 1 1 3 6361 1 1 31 PRO CB C -13.179 -6.607 10.586 1.00 . A A . 31 PRO CB 1 1 3 6362 1 1 31 PRO CD C -15.383 -5.718 10.176 1.00 . A A . 31 PRO CD 1 1 3 6363 1 1 31 PRO CG C -14.539 -6.979 10.017 1.00 . A A . 31 PRO CG 1 1 3 6364 1 1 31 PRO HA H -12.691 -4.649 11.276 1.00 . A A . 31 PRO HA 1 1 3 6365 1 1 31 PRO HB2 H -12.371 -7.144 10.086 1.00 . A A . 31 PRO HB2 1 1 3 6366 1 1 31 PRO HB3 H -13.165 -6.816 11.657 1.00 . A A . 31 PRO HB3 1 1 3 6367 1 1 31 PRO HD2 H -16.097 -5.648 9.360 1.00 . A A . 31 PRO HD2 1 1 3 6368 1 1 31 PRO HD3 H -15.909 -5.750 11.130 1.00 . A A . 31 PRO HD3 1 1 3 6369 1 1 31 PRO HG2 H -14.443 -7.227 8.959 1.00 . A A . 31 PRO HG2 1 1 3 6370 1 1 31 PRO HG3 H -14.964 -7.805 10.580 1.00 . A A . 31 PRO HG3 1 1 3 6371 1 1 31 PRO N N -14.445 -4.606 10.179 1.00 . A A . 31 PRO N 1 1 3 6372 1 1 31 PRO O O -12.466 -5.022 8.011 1.00 . A A . 31 PRO O 1 1 3 6373 1 1 32 VAL C C -9.008 -4.790 8.730 1.00 . A A . 32 VAL C 1 1 3 6374 1 1 32 VAL CA C -10.045 -3.676 8.646 1.00 . A A . 32 VAL CA 1 1 3 6375 1 1 32 VAL CB C -9.541 -2.297 9.119 1.00 . A A . 32 VAL CB 1 1 3 6376 1 1 32 VAL CG1 C -8.033 -2.046 9.090 1.00 . A A . 32 VAL CG1 1 1 3 6377 1 1 32 VAL CG2 C -10.238 -1.214 8.319 1.00 . A A . 32 VAL CG2 1 1 3 6378 1 1 32 VAL H H -10.995 -3.874 10.509 1.00 . A A . 32 VAL H 1 1 3 6379 1 1 32 VAL HA H -10.395 -3.618 7.614 1.00 . A A . 32 VAL HA 1 1 3 6380 1 1 32 VAL HB H -9.861 -2.135 10.143 1.00 . A A . 32 VAL HB 1 1 3 6381 1 1 32 VAL HG11 H -7.520 -2.784 9.708 1.00 . A A . 32 VAL HG11 1 1 3 6382 1 1 32 VAL HG12 H -7.658 -2.111 8.067 1.00 . A A . 32 VAL HG12 1 1 3 6383 1 1 32 VAL HG13 H -7.812 -1.059 9.487 1.00 . A A . 32 VAL HG13 1 1 3 6384 1 1 32 VAL HG21 H -11.307 -1.421 8.289 1.00 . A A . 32 VAL HG21 1 1 3 6385 1 1 32 VAL HG22 H -10.082 -0.271 8.833 1.00 . A A . 32 VAL HG22 1 1 3 6386 1 1 32 VAL HG23 H -9.822 -1.206 7.310 1.00 . A A . 32 VAL HG23 1 1 3 6387 1 1 32 VAL N N -11.141 -4.021 9.523 1.00 . A A . 32 VAL N 1 1 3 6388 1 1 32 VAL O O -8.946 -5.528 9.715 1.00 . A A . 32 VAL O 1 1 3 6389 1 1 33 ASP C C -5.881 -4.663 6.980 1.00 . A A . 33 ASP C 1 1 3 6390 1 1 33 ASP CA C -6.856 -5.521 7.799 1.00 . A A . 33 ASP CA 1 1 3 6391 1 1 33 ASP CB C -6.985 -6.961 7.249 1.00 . A A . 33 ASP CB 1 1 3 6392 1 1 33 ASP CG C -6.437 -8.043 8.177 1.00 . A A . 33 ASP CG 1 1 3 6393 1 1 33 ASP H H -8.213 -4.182 6.968 1.00 . A A . 33 ASP H 1 1 3 6394 1 1 33 ASP HA H -6.554 -5.507 8.842 1.00 . A A . 33 ASP HA 1 1 3 6395 1 1 33 ASP HB2 H -8.032 -7.188 7.049 1.00 . A A . 33 ASP HB2 1 1 3 6396 1 1 33 ASP HB3 H -6.458 -7.030 6.300 1.00 . A A . 33 ASP HB3 1 1 3 6397 1 1 33 ASP N N -8.145 -4.856 7.731 1.00 . A A . 33 ASP N 1 1 3 6398 1 1 33 ASP O O -6.308 -3.681 6.370 1.00 . A A . 33 ASP O 1 1 3 6399 1 1 33 ASP OD1 O -5.382 -7.825 8.809 1.00 . A A . 33 ASP OD1 1 1 3 6400 1 1 33 ASP OD2 O -7.050 -9.141 8.262 1.00 . A A . 33 ASP OD2 1 1 3 6401 1 1 34 GLY C C -2.332 -4.042 6.413 1.00 . A A . 34 GLY C 1 1 3 6402 1 1 34 GLY CA C -3.730 -4.350 5.891 1.00 . A A . 34 GLY CA 1 1 3 6403 1 1 34 GLY H H -4.162 -5.619 7.548 1.00 . A A . 34 GLY H 1 1 3 6404 1 1 34 GLY HA2 H -3.686 -4.940 4.992 1.00 . A A . 34 GLY HA2 1 1 3 6405 1 1 34 GLY HA3 H -4.185 -3.448 5.524 1.00 . A A . 34 GLY HA3 1 1 3 6406 1 1 34 GLY N N -4.590 -4.985 6.888 1.00 . A A . 34 GLY N 1 1 3 6407 1 1 34 GLY O O -1.913 -4.543 7.463 1.00 . A A . 34 GLY O 1 1 3 6408 1 1 35 PHE C C -0.170 -1.224 5.532 1.00 . A A . 35 PHE C 1 1 3 6409 1 1 35 PHE CA C -0.371 -2.600 6.157 1.00 . A A . 35 PHE CA 1 1 3 6410 1 1 35 PHE CB C 0.788 -3.557 5.865 1.00 . A A . 35 PHE CB 1 1 3 6411 1 1 35 PHE CD1 C 0.292 -4.773 3.688 1.00 . A A . 35 PHE CD1 1 1 3 6412 1 1 35 PHE CD2 C 2.241 -3.323 3.806 1.00 . A A . 35 PHE CD2 1 1 3 6413 1 1 35 PHE CE1 C 0.630 -5.124 2.371 1.00 . A A . 35 PHE CE1 1 1 3 6414 1 1 35 PHE CE2 C 2.580 -3.672 2.489 1.00 . A A . 35 PHE CE2 1 1 3 6415 1 1 35 PHE CG C 1.099 -3.874 4.414 1.00 . A A . 35 PHE CG 1 1 3 6416 1 1 35 PHE CZ C 1.785 -4.586 1.779 1.00 . A A . 35 PHE CZ 1 1 3 6417 1 1 35 PHE H H -2.027 -2.675 4.918 1.00 . A A . 35 PHE H 1 1 3 6418 1 1 35 PHE HA H -0.445 -2.466 7.236 1.00 . A A . 35 PHE HA 1 1 3 6419 1 1 35 PHE HB2 H 1.692 -3.172 6.343 1.00 . A A . 35 PHE HB2 1 1 3 6420 1 1 35 PHE HB3 H 0.529 -4.493 6.347 1.00 . A A . 35 PHE HB3 1 1 3 6421 1 1 35 PHE HD1 H -0.595 -5.196 4.132 1.00 . A A . 35 PHE HD1 1 1 3 6422 1 1 35 PHE HD2 H 2.862 -2.622 4.342 1.00 . A A . 35 PHE HD2 1 1 3 6423 1 1 35 PHE HE1 H -0.002 -5.801 1.816 1.00 . A A . 35 PHE HE1 1 1 3 6424 1 1 35 PHE HE2 H 3.444 -3.220 2.021 1.00 . A A . 35 PHE HE2 1 1 3 6425 1 1 35 PHE HZ H 2.046 -4.843 0.765 1.00 . A A . 35 PHE HZ 1 1 3 6426 1 1 35 PHE N N -1.610 -3.182 5.700 1.00 . A A . 35 PHE N 1 1 3 6427 1 1 35 PHE O O -0.714 -0.896 4.478 1.00 . A A . 35 PHE O 1 1 3 6428 1 1 36 TYR C C 2.756 0.502 5.944 1.00 . A A . 36 TYR C 1 1 3 6429 1 1 36 TYR CA C 1.258 0.783 5.763 1.00 . A A . 36 TYR CA 1 1 3 6430 1 1 36 TYR CB C 0.701 1.997 6.514 1.00 . A A . 36 TYR CB 1 1 3 6431 1 1 36 TYR CD1 C 0.124 1.497 8.921 1.00 . A A . 36 TYR CD1 1 1 3 6432 1 1 36 TYR CD2 C 2.016 2.960 8.448 1.00 . A A . 36 TYR CD2 1 1 3 6433 1 1 36 TYR CE1 C 0.252 1.762 10.293 1.00 . A A . 36 TYR CE1 1 1 3 6434 1 1 36 TYR CE2 C 2.163 3.222 9.822 1.00 . A A . 36 TYR CE2 1 1 3 6435 1 1 36 TYR CG C 0.985 2.116 7.996 1.00 . A A . 36 TYR CG 1 1 3 6436 1 1 36 TYR CZ C 1.259 2.647 10.747 1.00 . A A . 36 TYR CZ 1 1 3 6437 1 1 36 TYR H H 1.065 -0.812 7.043 1.00 . A A . 36 TYR H 1 1 3 6438 1 1 36 TYR HA H 1.034 0.928 4.699 1.00 . A A . 36 TYR HA 1 1 3 6439 1 1 36 TYR HB2 H 1.021 2.908 6.016 1.00 . A A . 36 TYR HB2 1 1 3 6440 1 1 36 TYR HB3 H -0.377 1.970 6.401 1.00 . A A . 36 TYR HB3 1 1 3 6441 1 1 36 TYR HD1 H -0.653 0.827 8.583 1.00 . A A . 36 TYR HD1 1 1 3 6442 1 1 36 TYR HD2 H 2.670 3.442 7.738 1.00 . A A . 36 TYR HD2 1 1 3 6443 1 1 36 TYR HE1 H -0.436 1.284 10.976 1.00 . A A . 36 TYR HE1 1 1 3 6444 1 1 36 TYR HE2 H 2.958 3.876 10.154 1.00 . A A . 36 TYR HE2 1 1 3 6445 1 1 36 TYR HH H 0.687 3.776 12.176 1.00 . A A . 36 TYR HH 1 1 3 6446 1 1 36 TYR N N 0.605 -0.414 6.230 1.00 . A A . 36 TYR N 1 1 3 6447 1 1 36 TYR O O 3.169 -0.616 6.274 1.00 . A A . 36 TYR O 1 1 3 6448 1 1 36 TYR OH O 1.300 3.013 12.058 1.00 . A A . 36 TYR OH 1 1 3 6449 1 1 37 THR C C 5.571 2.676 5.526 1.00 . A A . 37 THR C 1 1 3 6450 1 1 37 THR CA C 5.043 1.232 5.416 1.00 . A A . 37 THR CA 1 1 3 6451 1 1 37 THR CB C 5.182 0.607 4.004 1.00 . A A . 37 THR CB 1 1 3 6452 1 1 37 THR CG2 C 6.578 0.353 3.463 1.00 . A A . 37 THR CG2 1 1 3 6453 1 1 37 THR H H 3.262 2.336 5.285 1.00 . A A . 37 THR H 1 1 3 6454 1 1 37 THR HA H 5.456 0.540 6.182 1.00 . A A . 37 THR HA 1 1 3 6455 1 1 37 THR HB H 4.670 1.266 3.305 1.00 . A A . 37 THR HB 1 1 3 6456 1 1 37 THR HG1 H 4.054 -0.786 4.779 1.00 . A A . 37 THR HG1 1 1 3 6457 1 1 37 THR HG21 H 6.506 0.153 2.396 1.00 . A A . 37 THR HG21 1 1 3 6458 1 1 37 THR HG22 H 7.226 1.215 3.622 1.00 . A A . 37 THR HG22 1 1 3 6459 1 1 37 THR HG23 H 6.984 -0.539 3.940 1.00 . A A . 37 THR HG23 1 1 3 6460 1 1 37 THR N N 3.615 1.449 5.611 1.00 . A A . 37 THR N 1 1 3 6461 1 1 37 THR O O 5.406 3.457 4.579 1.00 . A A . 37 THR O 1 1 3 6462 1 1 37 THR OG1 O 4.563 -0.668 3.958 1.00 . A A . 37 THR OG1 1 1 3 6463 1 1 38 GLU C C 7.773 4.841 7.007 1.00 . A A . 38 GLU C 1 1 3 6464 1 1 38 GLU CA C 6.276 4.535 6.983 1.00 . A A . 38 GLU CA 1 1 3 6465 1 1 38 GLU CB C 5.540 5.063 8.235 1.00 . A A . 38 GLU CB 1 1 3 6466 1 1 38 GLU CD C 5.500 5.409 10.778 1.00 . A A . 38 GLU CD 1 1 3 6467 1 1 38 GLU CG C 6.128 4.650 9.597 1.00 . A A . 38 GLU CG 1 1 3 6468 1 1 38 GLU H H 6.223 2.424 7.429 1.00 . A A . 38 GLU H 1 1 3 6469 1 1 38 GLU HA H 5.860 5.109 6.160 1.00 . A A . 38 GLU HA 1 1 3 6470 1 1 38 GLU HB2 H 5.557 6.152 8.172 1.00 . A A . 38 GLU HB2 1 1 3 6471 1 1 38 GLU HB3 H 4.496 4.755 8.197 1.00 . A A . 38 GLU HB3 1 1 3 6472 1 1 38 GLU HG2 H 5.976 3.578 9.728 1.00 . A A . 38 GLU HG2 1 1 3 6473 1 1 38 GLU HG3 H 7.197 4.846 9.614 1.00 . A A . 38 GLU HG3 1 1 3 6474 1 1 38 GLU N N 6.018 3.109 6.712 1.00 . A A . 38 GLU N 1 1 3 6475 1 1 38 GLU O O 8.588 3.946 7.255 1.00 . A A . 38 GLU O 1 1 3 6476 1 1 38 GLU OE1 O 5.406 6.660 10.747 1.00 . A A . 38 GLU OE1 1 1 3 6477 1 1 38 GLU OE2 O 5.120 4.766 11.787 1.00 . A A . 38 GLU OE2 1 1 3 6478 1 1 39 GLU C C 9.928 6.486 8.359 1.00 . A A . 39 GLU C 1 1 3 6479 1 1 39 GLU CA C 9.533 6.534 6.885 1.00 . A A . 39 GLU CA 1 1 3 6480 1 1 39 GLU CB C 9.845 7.914 6.267 1.00 . A A . 39 GLU CB 1 1 3 6481 1 1 39 GLU CD C 11.880 9.450 5.673 1.00 . A A . 39 GLU CD 1 1 3 6482 1 1 39 GLU CG C 11.380 8.089 6.174 1.00 . A A . 39 GLU CG 1 1 3 6483 1 1 39 GLU H H 7.407 6.779 6.551 1.00 . A A . 39 GLU H 1 1 3 6484 1 1 39 GLU HA H 10.128 5.797 6.345 1.00 . A A . 39 GLU HA 1 1 3 6485 1 1 39 GLU HB2 H 9.427 7.949 5.266 1.00 . A A . 39 GLU HB2 1 1 3 6486 1 1 39 GLU HB3 H 9.399 8.708 6.867 1.00 . A A . 39 GLU HB3 1 1 3 6487 1 1 39 GLU HG2 H 11.828 7.916 7.153 1.00 . A A . 39 GLU HG2 1 1 3 6488 1 1 39 GLU HG3 H 11.770 7.318 5.512 1.00 . A A . 39 GLU HG3 1 1 3 6489 1 1 39 GLU N N 8.136 6.109 6.762 1.00 . A A . 39 GLU N 1 1 3 6490 1 1 39 GLU O O 9.483 7.305 9.167 1.00 . A A . 39 GLU O 1 1 3 6491 1 1 39 GLU OE1 O 12.149 10.345 6.508 1.00 . A A . 39 GLU OE1 1 1 3 6492 1 1 39 GLU OE2 O 12.140 9.616 4.460 1.00 . A A . 39 GLU OE2 1 1 3 6493 1 1 40 VAL C C 12.340 6.519 10.206 1.00 . A A . 40 VAL C 1 1 3 6494 1 1 40 VAL CA C 11.347 5.373 10.023 1.00 . A A . 40 VAL CA 1 1 3 6495 1 1 40 VAL CB C 11.910 3.946 10.194 1.00 . A A . 40 VAL CB 1 1 3 6496 1 1 40 VAL CG1 C 12.827 3.733 11.399 1.00 . A A . 40 VAL CG1 1 1 3 6497 1 1 40 VAL CG2 C 10.720 2.994 10.358 1.00 . A A . 40 VAL CG2 1 1 3 6498 1 1 40 VAL H H 11.163 4.971 7.943 1.00 . A A . 40 VAL H 1 1 3 6499 1 1 40 VAL HA H 10.542 5.500 10.749 1.00 . A A . 40 VAL HA 1 1 3 6500 1 1 40 VAL HB H 12.475 3.661 9.308 1.00 . A A . 40 VAL HB 1 1 3 6501 1 1 40 VAL HG11 H 13.038 2.670 11.527 1.00 . A A . 40 VAL HG11 1 1 3 6502 1 1 40 VAL HG12 H 13.776 4.217 11.203 1.00 . A A . 40 VAL HG12 1 1 3 6503 1 1 40 VAL HG13 H 12.382 4.133 12.311 1.00 . A A . 40 VAL HG13 1 1 3 6504 1 1 40 VAL HG21 H 10.017 3.112 9.535 1.00 . A A . 40 VAL HG21 1 1 3 6505 1 1 40 VAL HG22 H 11.088 1.970 10.369 1.00 . A A . 40 VAL HG22 1 1 3 6506 1 1 40 VAL HG23 H 10.196 3.200 11.291 1.00 . A A . 40 VAL HG23 1 1 3 6507 1 1 40 VAL N N 10.779 5.523 8.696 1.00 . A A . 40 VAL N 1 1 3 6508 1 1 40 VAL O O 13.375 6.592 9.535 1.00 . A A . 40 VAL O 1 1 3 6509 1 1 41 ARG C C 12.962 8.601 12.921 1.00 . A A . 41 ARG C 1 1 3 6510 1 1 41 ARG CA C 12.674 8.664 11.427 1.00 . A A . 41 ARG CA 1 1 3 6511 1 1 41 ARG CB C 11.786 9.870 11.092 1.00 . A A . 41 ARG CB 1 1 3 6512 1 1 41 ARG CD C 10.271 10.883 9.388 1.00 . A A . 41 ARG CD 1 1 3 6513 1 1 41 ARG CG C 11.540 10.050 9.591 1.00 . A A . 41 ARG CG 1 1 3 6514 1 1 41 ARG CZ C 9.442 12.551 7.715 1.00 . A A . 41 ARG CZ 1 1 3 6515 1 1 41 ARG H H 11.005 7.414 11.414 1.00 . A A . 41 ARG H 1 1 3 6516 1 1 41 ARG HA H 13.606 8.704 10.861 1.00 . A A . 41 ARG HA 1 1 3 6517 1 1 41 ARG HB2 H 10.827 9.739 11.598 1.00 . A A . 41 ARG HB2 1 1 3 6518 1 1 41 ARG HB3 H 12.250 10.781 11.476 1.00 . A A . 41 ARG HB3 1 1 3 6519 1 1 41 ARG HD2 H 9.397 10.236 9.489 1.00 . A A . 41 ARG HD2 1 1 3 6520 1 1 41 ARG HD3 H 10.238 11.633 10.177 1.00 . A A . 41 ARG HD3 1 1 3 6521 1 1 41 ARG HE H 10.981 11.227 7.435 1.00 . A A . 41 ARG HE 1 1 3 6522 1 1 41 ARG HG2 H 12.405 10.554 9.168 1.00 . A A . 41 ARG HG2 1 1 3 6523 1 1 41 ARG HG3 H 11.418 9.093 9.088 1.00 . A A . 41 ARG HG3 1 1 3 6524 1 1 41 ARG HH11 H 8.187 12.266 9.268 1.00 . A A . 41 ARG HH11 1 1 3 6525 1 1 41 ARG HH12 H 7.798 13.668 8.322 1.00 . A A . 41 ARG HH12 1 1 3 6526 1 1 41 ARG HH21 H 10.473 12.993 6.008 1.00 . A A . 41 ARG HH21 1 1 3 6527 1 1 41 ARG HH22 H 9.094 13.991 6.268 1.00 . A A . 41 ARG HH22 1 1 3 6528 1 1 41 ARG N N 11.954 7.457 11.072 1.00 . A A . 41 ARG N 1 1 3 6529 1 1 41 ARG NE N 10.255 11.554 8.078 1.00 . A A . 41 ARG NE 1 1 3 6530 1 1 41 ARG NH1 N 8.401 12.862 8.480 1.00 . A A . 41 ARG NH1 1 1 3 6531 1 1 41 ARG NH2 N 9.672 13.220 6.589 1.00 . A A . 41 ARG NH2 1 1 3 6532 1 1 41 ARG O O 12.040 8.799 13.724 1.00 . A A . 41 ARG O 1 1 3 6533 1 1 42 GLN C C 15.165 9.686 15.002 1.00 . A A . 42 GLN C 1 1 3 6534 1 1 42 GLN CA C 14.640 8.289 14.686 1.00 . A A . 42 GLN CA 1 1 3 6535 1 1 42 GLN CB C 15.706 7.189 14.886 1.00 . A A . 42 GLN CB 1 1 3 6536 1 1 42 GLN CD C 14.683 5.699 16.608 1.00 . A A . 42 GLN CD 1 1 3 6537 1 1 42 GLN CG C 15.809 6.690 16.328 1.00 . A A . 42 GLN CG 1 1 3 6538 1 1 42 GLN H H 14.917 8.228 12.577 1.00 . A A . 42 GLN H 1 1 3 6539 1 1 42 GLN HA H 13.781 8.077 15.323 1.00 . A A . 42 GLN HA 1 1 3 6540 1 1 42 GLN HB2 H 15.442 6.321 14.286 1.00 . A A . 42 GLN HB2 1 1 3 6541 1 1 42 GLN HB3 H 16.683 7.543 14.555 1.00 . A A . 42 GLN HB3 1 1 3 6542 1 1 42 GLN HE21 H 15.921 4.087 16.527 1.00 . A A . 42 GLN HE21 1 1 3 6543 1 1 42 GLN HE22 H 14.212 3.746 16.684 1.00 . A A . 42 GLN HE22 1 1 3 6544 1 1 42 GLN HG2 H 16.770 6.193 16.462 1.00 . A A . 42 GLN HG2 1 1 3 6545 1 1 42 GLN HG3 H 15.755 7.531 17.017 1.00 . A A . 42 GLN HG3 1 1 3 6546 1 1 42 GLN N N 14.206 8.314 13.296 1.00 . A A . 42 GLN N 1 1 3 6547 1 1 42 GLN NE2 N 14.979 4.413 16.695 1.00 . A A . 42 GLN NE2 1 1 3 6548 1 1 42 GLN O O 16.249 10.042 14.550 1.00 . A A . 42 GLN O 1 1 3 6549 1 1 42 GLN OE1 O 13.522 6.081 16.697 1.00 . A A . 42 GLN OE1 1 1 3 6550 1 1 43 GLY C C 15.321 12.666 14.821 1.00 . A A . 43 GLY C 1 1 3 6551 1 1 43 GLY CA C 14.741 11.902 16.012 1.00 . A A . 43 GLY CA 1 1 3 6552 1 1 43 GLY H H 13.531 10.157 16.104 1.00 . A A . 43 GLY H 1 1 3 6553 1 1 43 GLY HA2 H 13.849 12.421 16.360 1.00 . A A . 43 GLY HA2 1 1 3 6554 1 1 43 GLY HA3 H 15.477 11.897 16.813 1.00 . A A . 43 GLY HA3 1 1 3 6555 1 1 43 GLY N N 14.391 10.516 15.703 1.00 . A A . 43 GLY N 1 1 3 6556 1 1 43 GLY O O 16.401 13.253 14.936 1.00 . A A . 43 GLY O 1 1 3 6557 1 1 44 GLY C C 16.089 12.581 11.615 1.00 . A A . 44 GLY C 1 1 3 6558 1 1 44 GLY CA C 15.014 13.298 12.437 1.00 . A A . 44 GLY CA 1 1 3 6559 1 1 44 GLY H H 13.736 12.147 13.697 1.00 . A A . 44 GLY H 1 1 3 6560 1 1 44 GLY HA2 H 14.123 13.402 11.818 1.00 . A A . 44 GLY HA2 1 1 3 6561 1 1 44 GLY HA3 H 15.377 14.299 12.665 1.00 . A A . 44 GLY HA3 1 1 3 6562 1 1 44 GLY N N 14.635 12.624 13.676 1.00 . A A . 44 GLY N 1 1 3 6563 1 1 44 GLY O O 16.359 13.002 10.492 1.00 . A A . 44 GLY O 1 1 3 6564 1 1 45 ARG C C 16.704 9.830 10.391 1.00 . A A . 45 ARG C 1 1 3 6565 1 1 45 ARG CA C 17.583 10.679 11.286 1.00 . A A . 45 ARG CA 1 1 3 6566 1 1 45 ARG CB C 18.501 9.765 12.110 1.00 . A A . 45 ARG CB 1 1 3 6567 1 1 45 ARG CD C 19.066 10.980 14.286 1.00 . A A . 45 ARG CD 1 1 3 6568 1 1 45 ARG CG C 19.554 10.529 12.914 1.00 . A A . 45 ARG CG 1 1 3 6569 1 1 45 ARG CZ C 20.227 13.085 14.984 1.00 . A A . 45 ARG CZ 1 1 3 6570 1 1 45 ARG H H 16.419 11.128 13.012 1.00 . A A . 45 ARG H 1 1 3 6571 1 1 45 ARG HA H 18.204 11.327 10.672 1.00 . A A . 45 ARG HA 1 1 3 6572 1 1 45 ARG HB2 H 17.918 9.115 12.763 1.00 . A A . 45 ARG HB2 1 1 3 6573 1 1 45 ARG HB3 H 19.040 9.132 11.405 1.00 . A A . 45 ARG HB3 1 1 3 6574 1 1 45 ARG HD2 H 18.166 11.576 14.183 1.00 . A A . 45 ARG HD2 1 1 3 6575 1 1 45 ARG HD3 H 18.837 10.090 14.877 1.00 . A A . 45 ARG HD3 1 1 3 6576 1 1 45 ARG HE H 20.936 11.189 15.186 1.00 . A A . 45 ARG HE 1 1 3 6577 1 1 45 ARG HG2 H 20.398 9.867 13.085 1.00 . A A . 45 ARG HG2 1 1 3 6578 1 1 45 ARG HG3 H 19.906 11.384 12.336 1.00 . A A . 45 ARG HG3 1 1 3 6579 1 1 45 ARG HH11 H 18.250 13.459 14.578 1.00 . A A . 45 ARG HH11 1 1 3 6580 1 1 45 ARG HH12 H 19.167 14.865 14.918 1.00 . A A . 45 ARG HH12 1 1 3 6581 1 1 45 ARG HH21 H 22.238 13.054 15.314 1.00 . A A . 45 ARG HH21 1 1 3 6582 1 1 45 ARG HH22 H 21.512 14.646 15.305 1.00 . A A . 45 ARG HH22 1 1 3 6583 1 1 45 ARG N N 16.704 11.502 12.112 1.00 . A A . 45 ARG N 1 1 3 6584 1 1 45 ARG NE N 20.124 11.756 14.938 1.00 . A A . 45 ARG NE 1 1 3 6585 1 1 45 ARG NH1 N 19.172 13.857 14.753 1.00 . A A . 45 ARG NH1 1 1 3 6586 1 1 45 ARG NH2 N 21.399 13.632 15.280 1.00 . A A . 45 ARG NH2 1 1 3 6587 1 1 45 ARG O O 15.895 9.063 10.907 1.00 . A A . 45 ARG O 1 1 3 6588 1 1 46 ARG C C 17.356 7.708 8.294 1.00 . A A . 46 ARG C 1 1 3 6589 1 1 46 ARG CA C 16.415 8.899 8.147 1.00 . A A . 46 ARG CA 1 1 3 6590 1 1 46 ARG CB C 16.351 9.442 6.705 1.00 . A A . 46 ARG CB 1 1 3 6591 1 1 46 ARG CD C 17.276 11.187 5.105 1.00 . A A . 46 ARG CD 1 1 3 6592 1 1 46 ARG CG C 17.612 10.155 6.187 1.00 . A A . 46 ARG CG 1 1 3 6593 1 1 46 ARG CZ C 17.866 11.085 2.674 1.00 . A A . 46 ARG CZ 1 1 3 6594 1 1 46 ARG H H 17.551 10.594 8.740 1.00 . A A . 46 ARG H 1 1 3 6595 1 1 46 ARG HA H 15.409 8.592 8.441 1.00 . A A . 46 ARG HA 1 1 3 6596 1 1 46 ARG HB2 H 16.125 8.630 6.020 1.00 . A A . 46 ARG HB2 1 1 3 6597 1 1 46 ARG HB3 H 15.513 10.133 6.668 1.00 . A A . 46 ARG HB3 1 1 3 6598 1 1 46 ARG HD2 H 16.330 11.674 5.344 1.00 . A A . 46 ARG HD2 1 1 3 6599 1 1 46 ARG HD3 H 18.038 11.956 5.142 1.00 . A A . 46 ARG HD3 1 1 3 6600 1 1 46 ARG HE H 16.564 9.841 3.637 1.00 . A A . 46 ARG HE 1 1 3 6601 1 1 46 ARG HG2 H 18.083 10.703 6.997 1.00 . A A . 46 ARG HG2 1 1 3 6602 1 1 46 ARG HG3 H 18.331 9.425 5.811 1.00 . A A . 46 ARG HG3 1 1 3 6603 1 1 46 ARG HH11 H 18.839 12.573 3.663 1.00 . A A . 46 ARG HH11 1 1 3 6604 1 1 46 ARG HH12 H 19.312 12.401 2.006 1.00 . A A . 46 ARG HH12 1 1 3 6605 1 1 46 ARG HH21 H 17.063 9.702 1.422 1.00 . A A . 46 ARG HH21 1 1 3 6606 1 1 46 ARG HH22 H 17.988 10.964 0.628 1.00 . A A . 46 ARG HH22 1 1 3 6607 1 1 46 ARG N N 16.864 9.934 9.075 1.00 . A A . 46 ARG N 1 1 3 6608 1 1 46 ARG NE N 17.215 10.613 3.749 1.00 . A A . 46 ARG NE 1 1 3 6609 1 1 46 ARG NH1 N 18.704 12.114 2.772 1.00 . A A . 46 ARG NH1 1 1 3 6610 1 1 46 ARG NH2 N 17.672 10.519 1.490 1.00 . A A . 46 ARG NH2 1 1 3 6611 1 1 46 ARG O O 18.571 7.873 8.171 1.00 . A A . 46 ARG O 1 1 3 6612 1 1 47 ILE C C 16.991 4.101 8.045 1.00 . A A . 47 ILE C 1 1 3 6613 1 1 47 ILE CA C 17.589 5.298 8.784 1.00 . A A . 47 ILE CA 1 1 3 6614 1 1 47 ILE CB C 17.761 4.987 10.290 1.00 . A A . 47 ILE CB 1 1 3 6615 1 1 47 ILE CD1 C 15.779 6.000 11.613 1.00 . A A . 47 ILE CD1 1 1 3 6616 1 1 47 ILE CG1 C 16.441 4.746 11.045 1.00 . A A . 47 ILE CG1 1 1 3 6617 1 1 47 ILE CG2 C 18.671 6.028 10.971 1.00 . A A . 47 ILE CG2 1 1 3 6618 1 1 47 ILE H H 15.822 6.489 8.785 1.00 . A A . 47 ILE H 1 1 3 6619 1 1 47 ILE HA H 18.577 5.433 8.337 1.00 . A A . 47 ILE HA 1 1 3 6620 1 1 47 ILE HB H 18.260 4.027 10.357 1.00 . A A . 47 ILE HB 1 1 3 6621 1 1 47 ILE HD11 H 15.484 6.649 10.802 1.00 . A A . 47 ILE HD11 1 1 3 6622 1 1 47 ILE HD12 H 14.897 5.732 12.188 1.00 . A A . 47 ILE HD12 1 1 3 6623 1 1 47 ILE HD13 H 16.465 6.526 12.270 1.00 . A A . 47 ILE HD13 1 1 3 6624 1 1 47 ILE HG12 H 15.744 4.238 10.382 1.00 . A A . 47 ILE HG12 1 1 3 6625 1 1 47 ILE HG13 H 16.629 4.065 11.871 1.00 . A A . 47 ILE HG13 1 1 3 6626 1 1 47 ILE HG21 H 18.218 7.021 10.941 1.00 . A A . 47 ILE HG21 1 1 3 6627 1 1 47 ILE HG22 H 18.834 5.755 12.014 1.00 . A A . 47 ILE HG22 1 1 3 6628 1 1 47 ILE HG23 H 19.635 6.068 10.464 1.00 . A A . 47 ILE HG23 1 1 3 6629 1 1 47 ILE N N 16.813 6.528 8.592 1.00 . A A . 47 ILE N 1 1 3 6630 1 1 47 ILE O O 17.639 3.056 7.948 1.00 . A A . 47 ILE O 1 1 3 6631 1 1 48 GLY C C 13.606 3.447 6.753 1.00 . A A . 48 GLY C 1 1 3 6632 1 1 48 GLY CA C 15.091 3.150 6.849 1.00 . A A . 48 GLY CA 1 1 3 6633 1 1 48 GLY H H 15.229 5.071 7.680 1.00 . A A . 48 GLY H 1 1 3 6634 1 1 48 GLY HA2 H 15.499 3.023 5.847 1.00 . A A . 48 GLY HA2 1 1 3 6635 1 1 48 GLY HA3 H 15.247 2.240 7.424 1.00 . A A . 48 GLY HA3 1 1 3 6636 1 1 48 GLY N N 15.774 4.235 7.519 1.00 . A A . 48 GLY N 1 1 3 6637 1 1 48 GLY O O 13.184 4.597 6.908 1.00 . A A . 48 GLY O 1 1 3 6638 1 1 49 PHE C C 11.045 1.032 7.133 1.00 . A A . 49 PHE C 1 1 3 6639 1 1 49 PHE CA C 11.375 2.403 6.544 1.00 . A A . 49 PHE CA 1 1 3 6640 1 1 49 PHE CB C 10.731 2.551 5.147 1.00 . A A . 49 PHE CB 1 1 3 6641 1 1 49 PHE CD1 C 12.072 4.354 3.927 1.00 . A A . 49 PHE CD1 1 1 3 6642 1 1 49 PHE CD2 C 9.662 4.588 4.096 1.00 . A A . 49 PHE CD2 1 1 3 6643 1 1 49 PHE CE1 C 12.140 5.577 3.235 1.00 . A A . 49 PHE CE1 1 1 3 6644 1 1 49 PHE CE2 C 9.725 5.805 3.395 1.00 . A A . 49 PHE CE2 1 1 3 6645 1 1 49 PHE CG C 10.837 3.876 4.406 1.00 . A A . 49 PHE CG 1 1 3 6646 1 1 49 PHE CZ C 10.967 6.309 2.975 1.00 . A A . 49 PHE CZ 1 1 3 6647 1 1 49 PHE H H 13.238 1.492 6.395 1.00 . A A . 49 PHE H 1 1 3 6648 1 1 49 PHE HA H 11.018 3.189 7.205 1.00 . A A . 49 PHE HA 1 1 3 6649 1 1 49 PHE HB2 H 11.088 1.764 4.488 1.00 . A A . 49 PHE HB2 1 1 3 6650 1 1 49 PHE HB3 H 9.673 2.366 5.292 1.00 . A A . 49 PHE HB3 1 1 3 6651 1 1 49 PHE HD1 H 12.969 3.769 4.063 1.00 . A A . 49 PHE HD1 1 1 3 6652 1 1 49 PHE HD2 H 8.698 4.192 4.384 1.00 . A A . 49 PHE HD2 1 1 3 6653 1 1 49 PHE HE1 H 13.090 5.937 2.872 1.00 . A A . 49 PHE HE1 1 1 3 6654 1 1 49 PHE HE2 H 8.816 6.340 3.160 1.00 . A A . 49 PHE HE2 1 1 3 6655 1 1 49 PHE HZ H 11.010 7.236 2.421 1.00 . A A . 49 PHE HZ 1 1 3 6656 1 1 49 PHE N N 12.824 2.418 6.465 1.00 . A A . 49 PHE N 1 1 3 6657 1 1 49 PHE O O 11.666 0.053 6.716 1.00 . A A . 49 PHE O 1 1 3 6658 1 1 50 ASP C C 8.110 -0.545 7.954 1.00 . A A . 50 ASP C 1 1 3 6659 1 1 50 ASP CA C 9.537 -0.380 8.492 1.00 . A A . 50 ASP CA 1 1 3 6660 1 1 50 ASP CB C 9.578 -0.484 10.037 1.00 . A A . 50 ASP CB 1 1 3 6661 1 1 50 ASP CG C 10.893 -1.036 10.622 1.00 . A A . 50 ASP CG 1 1 3 6662 1 1 50 ASP H H 9.451 1.721 8.178 1.00 . A A . 50 ASP H 1 1 3 6663 1 1 50 ASP HA H 10.156 -1.185 8.094 1.00 . A A . 50 ASP HA 1 1 3 6664 1 1 50 ASP HB2 H 9.358 0.485 10.484 1.00 . A A . 50 ASP HB2 1 1 3 6665 1 1 50 ASP HB3 H 8.776 -1.153 10.358 1.00 . A A . 50 ASP HB3 1 1 3 6666 1 1 50 ASP N N 10.032 0.911 7.989 1.00 . A A . 50 ASP N 1 1 3 6667 1 1 50 ASP O O 7.410 0.450 7.732 1.00 . A A . 50 ASP O 1 1 3 6668 1 1 50 ASP OD1 O 11.981 -0.454 10.385 1.00 . A A . 50 ASP OD1 1 1 3 6669 1 1 50 ASP OD2 O 10.839 -2.019 11.397 1.00 . A A . 50 ASP OD2 1 1 3 6670 1 1 51 VAL C C 5.565 -1.864 8.701 1.00 . A A . 51 VAL C 1 1 3 6671 1 1 51 VAL CA C 6.307 -2.127 7.379 1.00 . A A . 51 VAL CA 1 1 3 6672 1 1 51 VAL CB C 6.185 -3.631 7.078 1.00 . A A . 51 VAL CB 1 1 3 6673 1 1 51 VAL CG1 C 4.866 -4.105 6.477 1.00 . A A . 51 VAL CG1 1 1 3 6674 1 1 51 VAL CG2 C 7.271 -4.381 6.302 1.00 . A A . 51 VAL CG2 1 1 3 6675 1 1 51 VAL H H 8.326 -2.527 7.919 1.00 . A A . 51 VAL H 1 1 3 6676 1 1 51 VAL HA H 5.885 -1.539 6.564 1.00 . A A . 51 VAL HA 1 1 3 6677 1 1 51 VAL HB H 6.228 -4.020 8.061 1.00 . A A . 51 VAL HB 1 1 3 6678 1 1 51 VAL HG11 H 4.025 -3.652 6.995 1.00 . A A . 51 VAL HG11 1 1 3 6679 1 1 51 VAL HG12 H 4.836 -3.849 5.417 1.00 . A A . 51 VAL HG12 1 1 3 6680 1 1 51 VAL HG13 H 4.818 -5.192 6.623 1.00 . A A . 51 VAL HG13 1 1 3 6681 1 1 51 VAL HG21 H 8.209 -4.317 6.839 1.00 . A A . 51 VAL HG21 1 1 3 6682 1 1 51 VAL HG22 H 7.013 -5.446 6.246 1.00 . A A . 51 VAL HG22 1 1 3 6683 1 1 51 VAL HG23 H 7.354 -3.977 5.295 1.00 . A A . 51 VAL HG23 1 1 3 6684 1 1 51 VAL N N 7.704 -1.776 7.644 1.00 . A A . 51 VAL N 1 1 3 6685 1 1 51 VAL O O 6.168 -2.022 9.768 1.00 . A A . 51 VAL O 1 1 3 6686 1 1 52 VAL C C 2.066 -2.015 9.551 1.00 . A A . 52 VAL C 1 1 3 6687 1 1 52 VAL CA C 3.462 -1.473 9.878 1.00 . A A . 52 VAL CA 1 1 3 6688 1 1 52 VAL CB C 3.438 -0.004 10.353 1.00 . A A . 52 VAL CB 1 1 3 6689 1 1 52 VAL CG1 C 2.993 0.034 11.815 1.00 . A A . 52 VAL CG1 1 1 3 6690 1 1 52 VAL CG2 C 4.763 0.777 10.254 1.00 . A A . 52 VAL CG2 1 1 3 6691 1 1 52 VAL H H 3.774 -1.413 7.803 1.00 . A A . 52 VAL H 1 1 3 6692 1 1 52 VAL HA H 3.912 -2.093 10.652 1.00 . A A . 52 VAL HA 1 1 3 6693 1 1 52 VAL HB H 2.712 0.525 9.745 1.00 . A A . 52 VAL HB 1 1 3 6694 1 1 52 VAL HG11 H 3.047 1.053 12.187 1.00 . A A . 52 VAL HG11 1 1 3 6695 1 1 52 VAL HG12 H 1.965 -0.306 11.876 1.00 . A A . 52 VAL HG12 1 1 3 6696 1 1 52 VAL HG13 H 3.635 -0.604 12.425 1.00 . A A . 52 VAL HG13 1 1 3 6697 1 1 52 VAL HG21 H 5.082 0.866 9.216 1.00 . A A . 52 VAL HG21 1 1 3 6698 1 1 52 VAL HG22 H 4.630 1.788 10.638 1.00 . A A . 52 VAL HG22 1 1 3 6699 1 1 52 VAL HG23 H 5.542 0.283 10.835 1.00 . A A . 52 VAL HG23 1 1 3 6700 1 1 52 VAL N N 4.265 -1.584 8.676 1.00 . A A . 52 VAL N 1 1 3 6701 1 1 52 VAL O O 1.437 -1.566 8.600 1.00 . A A . 52 VAL O 1 1 3 6702 1 1 53 THR C C -0.781 -2.446 10.723 1.00 . A A . 53 THR C 1 1 3 6703 1 1 53 THR CA C 0.184 -3.478 10.133 1.00 . A A . 53 THR CA 1 1 3 6704 1 1 53 THR CB C 0.001 -4.819 10.866 1.00 . A A . 53 THR CB 1 1 3 6705 1 1 53 THR CG2 C 0.808 -5.942 10.235 1.00 . A A . 53 THR CG2 1 1 3 6706 1 1 53 THR H H 2.113 -3.312 11.084 1.00 . A A . 53 THR H 1 1 3 6707 1 1 53 THR HA H -0.059 -3.600 9.067 1.00 . A A . 53 THR HA 1 1 3 6708 1 1 53 THR HB H -1.049 -5.108 10.810 1.00 . A A . 53 THR HB 1 1 3 6709 1 1 53 THR HG1 H 1.289 -4.426 12.256 1.00 . A A . 53 THR HG1 1 1 3 6710 1 1 53 THR HG21 H 0.611 -6.877 10.758 1.00 . A A . 53 THR HG21 1 1 3 6711 1 1 53 THR HG22 H 0.497 -6.050 9.199 1.00 . A A . 53 THR HG22 1 1 3 6712 1 1 53 THR HG23 H 1.871 -5.720 10.271 1.00 . A A . 53 THR HG23 1 1 3 6713 1 1 53 THR N N 1.569 -3.011 10.282 1.00 . A A . 53 THR N 1 1 3 6714 1 1 53 THR O O -0.360 -1.467 11.338 1.00 . A A . 53 THR O 1 1 3 6715 1 1 53 THR OG1 O 0.361 -4.700 12.229 1.00 . A A . 53 THR OG1 1 1 3 6716 1 1 54 LEU C C -3.297 -2.692 12.809 1.00 . A A . 54 LEU C 1 1 3 6717 1 1 54 LEU CA C -3.087 -2.012 11.455 1.00 . A A . 54 LEU CA 1 1 3 6718 1 1 54 LEU CB C -4.442 -1.969 10.724 1.00 . A A . 54 LEU CB 1 1 3 6719 1 1 54 LEU CD1 C -4.128 0.182 9.347 1.00 . A A . 54 LEU CD1 1 1 3 6720 1 1 54 LEU CD2 C -3.682 -2.052 8.306 1.00 . A A . 54 LEU CD2 1 1 3 6721 1 1 54 LEU CG C -4.487 -1.312 9.342 1.00 . A A . 54 LEU CG 1 1 3 6722 1 1 54 LEU H H -2.415 -3.462 10.063 1.00 . A A . 54 LEU H 1 1 3 6723 1 1 54 LEU HA H -2.737 -1.001 11.649 1.00 . A A . 54 LEU HA 1 1 3 6724 1 1 54 LEU HB2 H -4.801 -2.990 10.590 1.00 . A A . 54 LEU HB2 1 1 3 6725 1 1 54 LEU HB3 H -5.163 -1.453 11.361 1.00 . A A . 54 LEU HB3 1 1 3 6726 1 1 54 LEU HD11 H -4.277 0.601 8.350 1.00 . A A . 54 LEU HD11 1 1 3 6727 1 1 54 LEU HD12 H -4.765 0.710 10.059 1.00 . A A . 54 LEU HD12 1 1 3 6728 1 1 54 LEU HD13 H -3.081 0.334 9.626 1.00 . A A . 54 LEU HD13 1 1 3 6729 1 1 54 LEU HD21 H -2.670 -1.658 8.225 1.00 . A A . 54 LEU HD21 1 1 3 6730 1 1 54 LEU HD22 H -3.676 -3.107 8.560 1.00 . A A . 54 LEU HD22 1 1 3 6731 1 1 54 LEU HD23 H -4.223 -1.948 7.376 1.00 . A A . 54 LEU HD23 1 1 3 6732 1 1 54 LEU HG H -5.498 -1.463 8.986 1.00 . A A . 54 LEU HG 1 1 3 6733 1 1 54 LEU N N -2.085 -2.712 10.654 1.00 . A A . 54 LEU N 1 1 3 6734 1 1 54 LEU O O -3.927 -2.108 13.696 1.00 . A A . 54 LEU O 1 1 3 6735 1 1 55 SER C C -2.221 -4.070 15.296 1.00 . A A . 55 SER C 1 1 3 6736 1 1 55 SER CA C -3.025 -4.718 14.173 1.00 . A A . 55 SER CA 1 1 3 6737 1 1 55 SER CB C -2.613 -6.175 13.892 1.00 . A A . 55 SER CB 1 1 3 6738 1 1 55 SER H H -2.235 -4.339 12.272 1.00 . A A . 55 SER H 1 1 3 6739 1 1 55 SER HA H -4.088 -4.688 14.415 1.00 . A A . 55 SER HA 1 1 3 6740 1 1 55 SER HB2 H -2.991 -6.485 12.916 1.00 . A A . 55 SER HB2 1 1 3 6741 1 1 55 SER HB3 H -1.525 -6.253 13.875 1.00 . A A . 55 SER HB3 1 1 3 6742 1 1 55 SER HG H -4.050 -7.293 14.608 1.00 . A A . 55 SER HG 1 1 3 6743 1 1 55 SER N N -2.804 -3.920 12.985 1.00 . A A . 55 SER N 1 1 3 6744 1 1 55 SER O O -2.775 -3.718 16.338 1.00 . A A . 55 SER O 1 1 3 6745 1 1 55 SER OG O -3.128 -7.062 14.866 1.00 . A A . 55 SER OG 1 1 3 6746 1 1 56 GLY C C 1.286 -4.196 15.997 1.00 . A A . 56 GLY C 1 1 3 6747 1 1 56 GLY CA C -0.002 -3.389 16.082 1.00 . A A . 56 GLY CA 1 1 3 6748 1 1 56 GLY H H -0.569 -3.938 14.117 1.00 . A A . 56 GLY H 1 1 3 6749 1 1 56 GLY HA2 H 0.223 -2.327 15.995 1.00 . A A . 56 GLY HA2 1 1 3 6750 1 1 56 GLY HA3 H -0.462 -3.568 17.045 1.00 . A A . 56 GLY HA3 1 1 3 6751 1 1 56 GLY N N -0.939 -3.799 15.050 1.00 . A A . 56 GLY N 1 1 3 6752 1 1 56 GLY O O 1.713 -4.746 17.010 1.00 . A A . 56 GLY O 1 1 3 6753 1 1 57 THR C C 3.841 -4.210 13.422 1.00 . A A . 57 THR C 1 1 3 6754 1 1 57 THR CA C 3.113 -5.000 14.510 1.00 . A A . 57 THR CA 1 1 3 6755 1 1 57 THR CB C 2.805 -6.432 14.052 1.00 . A A . 57 THR CB 1 1 3 6756 1 1 57 THR CG2 C 4.067 -7.185 13.663 1.00 . A A . 57 THR CG2 1 1 3 6757 1 1 57 THR H H 1.552 -3.726 14.042 1.00 . A A . 57 THR H 1 1 3 6758 1 1 57 THR HA H 3.729 -5.035 15.406 1.00 . A A . 57 THR HA 1 1 3 6759 1 1 57 THR HB H 2.162 -6.393 13.178 1.00 . A A . 57 THR HB 1 1 3 6760 1 1 57 THR HG1 H 1.724 -7.914 14.654 1.00 . A A . 57 THR HG1 1 1 3 6761 1 1 57 THR HG21 H 3.846 -8.241 13.526 1.00 . A A . 57 THR HG21 1 1 3 6762 1 1 57 THR HG22 H 4.441 -6.784 12.723 1.00 . A A . 57 THR HG22 1 1 3 6763 1 1 57 THR HG23 H 4.821 -7.054 14.434 1.00 . A A . 57 THR HG23 1 1 3 6764 1 1 57 THR N N 1.875 -4.301 14.806 1.00 . A A . 57 THR N 1 1 3 6765 1 1 57 THR O O 3.195 -3.639 12.537 1.00 . A A . 57 THR O 1 1 3 6766 1 1 57 THR OG1 O 2.166 -7.151 15.084 1.00 . A A . 57 THR OG1 1 1 3 6767 1 1 58 ARG C C 6.988 -4.592 11.888 1.00 . A A . 58 ARG C 1 1 3 6768 1 1 58 ARG CA C 6.131 -3.552 12.606 1.00 . A A . 58 ARG CA 1 1 3 6769 1 1 58 ARG CB C 7.010 -2.618 13.463 1.00 . A A . 58 ARG CB 1 1 3 6770 1 1 58 ARG CD C 8.562 -2.457 15.478 1.00 . A A . 58 ARG CD 1 1 3 6771 1 1 58 ARG CG C 7.852 -3.392 14.500 1.00 . A A . 58 ARG CG 1 1 3 6772 1 1 58 ARG CZ C 9.541 -2.694 17.769 1.00 . A A . 58 ARG CZ 1 1 3 6773 1 1 58 ARG H H 5.570 -4.919 14.103 1.00 . A A . 58 ARG H 1 1 3 6774 1 1 58 ARG HA H 5.587 -2.959 11.873 1.00 . A A . 58 ARG HA 1 1 3 6775 1 1 58 ARG HB2 H 7.677 -2.052 12.810 1.00 . A A . 58 ARG HB2 1 1 3 6776 1 1 58 ARG HB3 H 6.362 -1.909 13.982 1.00 . A A . 58 ARG HB3 1 1 3 6777 1 1 58 ARG HD2 H 9.338 -1.900 14.954 1.00 . A A . 58 ARG HD2 1 1 3 6778 1 1 58 ARG HD3 H 7.837 -1.746 15.868 1.00 . A A . 58 ARG HD3 1 1 3 6779 1 1 58 ARG HE H 9.185 -4.218 16.477 1.00 . A A . 58 ARG HE 1 1 3 6780 1 1 58 ARG HG2 H 7.203 -4.050 15.077 1.00 . A A . 58 ARG HG2 1 1 3 6781 1 1 58 ARG HG3 H 8.600 -4.002 13.991 1.00 . A A . 58 ARG HG3 1 1 3 6782 1 1 58 ARG HH11 H 9.256 -0.754 17.211 1.00 . A A . 58 ARG HH11 1 1 3 6783 1 1 58 ARG HH12 H 9.669 -0.974 18.893 1.00 . A A . 58 ARG HH12 1 1 3 6784 1 1 58 ARG HH21 H 9.912 -4.506 18.626 1.00 . A A . 58 ARG HH21 1 1 3 6785 1 1 58 ARG HH22 H 10.451 -3.131 19.555 1.00 . A A . 58 ARG HH22 1 1 3 6786 1 1 58 ARG N N 5.172 -4.240 13.471 1.00 . A A . 58 ARG N 1 1 3 6787 1 1 58 ARG NE N 9.141 -3.214 16.603 1.00 . A A . 58 ARG NE 1 1 3 6788 1 1 58 ARG NH1 N 9.501 -1.383 17.975 1.00 . A A . 58 ARG NH1 1 1 3 6789 1 1 58 ARG NH2 N 9.979 -3.498 18.729 1.00 . A A . 58 ARG NH2 1 1 3 6790 1 1 58 ARG O O 7.076 -5.716 12.379 1.00 . A A . 58 ARG O 1 1 3 6791 1 1 59 GLY C C 9.736 -4.496 9.471 1.00 . A A . 59 GLY C 1 1 3 6792 1 1 59 GLY CA C 8.475 -5.164 10.014 1.00 . A A . 59 GLY CA 1 1 3 6793 1 1 59 GLY H H 7.555 -3.288 10.437 1.00 . A A . 59 GLY H 1 1 3 6794 1 1 59 GLY HA2 H 8.729 -6.034 10.617 1.00 . A A . 59 GLY HA2 1 1 3 6795 1 1 59 GLY HA3 H 7.903 -5.519 9.163 1.00 . A A . 59 GLY HA3 1 1 3 6796 1 1 59 GLY N N 7.659 -4.234 10.792 1.00 . A A . 59 GLY N 1 1 3 6797 1 1 59 GLY O O 9.627 -3.420 8.888 1.00 . A A . 59 GLY O 1 1 3 6798 1 1 60 PRO C C 12.456 -4.475 7.683 1.00 . A A . 60 PRO C 1 1 3 6799 1 1 60 PRO CA C 12.231 -4.602 9.211 1.00 . A A . 60 PRO CA 1 1 3 6800 1 1 60 PRO CB C 13.198 -5.589 9.889 1.00 . A A . 60 PRO CB 1 1 3 6801 1 1 60 PRO CD C 11.014 -6.496 10.089 1.00 . A A . 60 PRO CD 1 1 3 6802 1 1 60 PRO CG C 12.451 -6.931 9.872 1.00 . A A . 60 PRO CG 1 1 3 6803 1 1 60 PRO HA H 12.352 -3.609 9.650 1.00 . A A . 60 PRO HA 1 1 3 6804 1 1 60 PRO HB2 H 14.169 -5.643 9.402 1.00 . A A . 60 PRO HB2 1 1 3 6805 1 1 60 PRO HB3 H 13.342 -5.286 10.927 1.00 . A A . 60 PRO HB3 1 1 3 6806 1 1 60 PRO HD2 H 10.315 -7.155 9.559 1.00 . A A . 60 PRO HD2 1 1 3 6807 1 1 60 PRO HD3 H 10.786 -6.505 11.154 1.00 . A A . 60 PRO HD3 1 1 3 6808 1 1 60 PRO HG2 H 12.499 -7.439 8.908 1.00 . A A . 60 PRO HG2 1 1 3 6809 1 1 60 PRO HG3 H 12.790 -7.590 10.672 1.00 . A A . 60 PRO HG3 1 1 3 6810 1 1 60 PRO N N 10.912 -5.135 9.580 1.00 . A A . 60 PRO N 1 1 3 6811 1 1 60 PRO O O 13.305 -5.154 7.104 1.00 . A A . 60 PRO O 1 1 3 6812 1 1 61 LEU C C 12.813 -3.022 4.922 1.00 . A A . 61 LEU C 1 1 3 6813 1 1 61 LEU CA C 11.533 -3.542 5.542 1.00 . A A . 61 LEU CA 1 1 3 6814 1 1 61 LEU CB C 10.298 -2.697 5.192 1.00 . A A . 61 LEU CB 1 1 3 6815 1 1 61 LEU CD1 C 10.180 -1.765 2.836 1.00 . A A . 61 LEU CD1 1 1 3 6816 1 1 61 LEU CD2 C 9.768 -4.246 3.189 1.00 . A A . 61 LEU CD2 1 1 3 6817 1 1 61 LEU CG C 9.658 -2.836 3.792 1.00 . A A . 61 LEU CG 1 1 3 6818 1 1 61 LEU H H 10.988 -3.122 7.569 1.00 . A A . 61 LEU H 1 1 3 6819 1 1 61 LEU HA H 11.412 -4.527 5.096 1.00 . A A . 61 LEU HA 1 1 3 6820 1 1 61 LEU HB2 H 9.524 -2.934 5.910 1.00 . A A . 61 LEU HB2 1 1 3 6821 1 1 61 LEU HB3 H 10.549 -1.659 5.358 1.00 . A A . 61 LEU HB3 1 1 3 6822 1 1 61 LEU HD11 H 9.821 -1.969 1.827 1.00 . A A . 61 LEU HD11 1 1 3 6823 1 1 61 LEU HD12 H 9.777 -0.796 3.132 1.00 . A A . 61 LEU HD12 1 1 3 6824 1 1 61 LEU HD13 H 11.262 -1.719 2.862 1.00 . A A . 61 LEU HD13 1 1 3 6825 1 1 61 LEU HD21 H 9.243 -4.275 2.235 1.00 . A A . 61 LEU HD21 1 1 3 6826 1 1 61 LEU HD22 H 10.804 -4.525 3.013 1.00 . A A . 61 LEU HD22 1 1 3 6827 1 1 61 LEU HD23 H 9.298 -4.973 3.850 1.00 . A A . 61 LEU HD23 1 1 3 6828 1 1 61 LEU HG H 8.595 -2.628 3.908 1.00 . A A . 61 LEU HG 1 1 3 6829 1 1 61 LEU N N 11.646 -3.652 7.005 1.00 . A A . 61 LEU N 1 1 3 6830 1 1 61 LEU O O 13.424 -3.767 4.166 1.00 . A A . 61 LEU O 1 1 3 6831 1 1 62 SER C C 15.266 -0.710 5.989 1.00 . A A . 62 SER C 1 1 3 6832 1 1 62 SER CA C 14.532 -1.289 4.792 1.00 . A A . 62 SER CA 1 1 3 6833 1 1 62 SER CB C 14.376 -0.279 3.640 1.00 . A A . 62 SER CB 1 1 3 6834 1 1 62 SER H H 12.719 -1.242 5.911 1.00 . A A . 62 SER H 1 1 3 6835 1 1 62 SER HA H 15.128 -2.123 4.421 1.00 . A A . 62 SER HA 1 1 3 6836 1 1 62 SER HB2 H 15.265 0.357 3.552 1.00 . A A . 62 SER HB2 1 1 3 6837 1 1 62 SER HB3 H 14.275 -0.833 2.708 1.00 . A A . 62 SER HB3 1 1 3 6838 1 1 62 SER HG H 12.614 0.047 4.373 1.00 . A A . 62 SER HG 1 1 3 6839 1 1 62 SER N N 13.238 -1.798 5.233 1.00 . A A . 62 SER N 1 1 3 6840 1 1 62 SER O O 14.676 0.008 6.800 1.00 . A A . 62 SER O 1 1 3 6841 1 1 62 SER OG O 13.233 0.538 3.817 1.00 . A A . 62 SER OG 1 1 3 6842 1 1 63 ARG C C 18.876 -0.400 6.326 1.00 . A A . 63 ARG C 1 1 3 6843 1 1 63 ARG CA C 17.508 -0.379 6.994 1.00 . A A . 63 ARG CA 1 1 3 6844 1 1 63 ARG CB C 17.544 -1.094 8.357 1.00 . A A . 63 ARG CB 1 1 3 6845 1 1 63 ARG CD C 18.158 -3.129 9.691 1.00 . A A . 63 ARG CD 1 1 3 6846 1 1 63 ARG CG C 17.945 -2.572 8.280 1.00 . A A . 63 ARG CG 1 1 3 6847 1 1 63 ARG CZ C 17.952 -5.601 10.101 1.00 . A A . 63 ARG CZ 1 1 3 6848 1 1 63 ARG H H 16.985 -1.618 5.388 1.00 . A A . 63 ARG H 1 1 3 6849 1 1 63 ARG HA H 17.213 0.660 7.151 1.00 . A A . 63 ARG HA 1 1 3 6850 1 1 63 ARG HB2 H 18.245 -0.567 9.006 1.00 . A A . 63 ARG HB2 1 1 3 6851 1 1 63 ARG HB3 H 16.559 -1.039 8.813 1.00 . A A . 63 ARG HB3 1 1 3 6852 1 1 63 ARG HD2 H 18.937 -2.554 10.189 1.00 . A A . 63 ARG HD2 1 1 3 6853 1 1 63 ARG HD3 H 17.234 -3.032 10.260 1.00 . A A . 63 ARG HD3 1 1 3 6854 1 1 63 ARG HE H 19.362 -4.705 8.990 1.00 . A A . 63 ARG HE 1 1 3 6855 1 1 63 ARG HG2 H 17.159 -3.135 7.773 1.00 . A A . 63 ARG HG2 1 1 3 6856 1 1 63 ARG HG3 H 18.870 -2.684 7.716 1.00 . A A . 63 ARG HG3 1 1 3 6857 1 1 63 ARG HH11 H 16.396 -4.623 11.073 1.00 . A A . 63 ARG HH11 1 1 3 6858 1 1 63 ARG HH12 H 16.305 -6.365 10.945 1.00 . A A . 63 ARG HH12 1 1 3 6859 1 1 63 ARG HH21 H 19.330 -6.937 9.342 1.00 . A A . 63 ARG HH21 1 1 3 6860 1 1 63 ARG HH22 H 17.953 -7.660 10.056 1.00 . A A . 63 ARG HH22 1 1 3 6861 1 1 63 ARG N N 16.558 -1.014 6.089 1.00 . A A . 63 ARG N 1 1 3 6862 1 1 63 ARG NE N 18.589 -4.528 9.626 1.00 . A A . 63 ARG NE 1 1 3 6863 1 1 63 ARG NH1 N 16.835 -5.500 10.819 1.00 . A A . 63 ARG NH1 1 1 3 6864 1 1 63 ARG NH2 N 18.451 -6.796 9.837 1.00 . A A . 63 ARG NH2 1 1 3 6865 1 1 63 ARG O O 19.050 -1.058 5.298 1.00 . A A . 63 ARG O 1 1 3 6866 1 1 64 VAL C C 21.764 -1.140 6.562 1.00 . A A . 64 VAL C 1 1 3 6867 1 1 64 VAL CA C 21.222 0.300 6.493 1.00 . A A . 64 VAL CA 1 1 3 6868 1 1 64 VAL CB C 21.958 1.294 7.414 1.00 . A A . 64 VAL CB 1 1 3 6869 1 1 64 VAL CG1 C 21.220 2.641 7.583 1.00 . A A . 64 VAL CG1 1 1 3 6870 1 1 64 VAL CG2 C 22.214 0.737 8.821 1.00 . A A . 64 VAL CG2 1 1 3 6871 1 1 64 VAL H H 19.693 0.849 7.736 1.00 . A A . 64 VAL H 1 1 3 6872 1 1 64 VAL HA H 21.293 0.652 5.464 1.00 . A A . 64 VAL HA 1 1 3 6873 1 1 64 VAL HB H 22.903 1.497 6.945 1.00 . A A . 64 VAL HB 1 1 3 6874 1 1 64 VAL HG11 H 20.844 2.999 6.628 1.00 . A A . 64 VAL HG11 1 1 3 6875 1 1 64 VAL HG12 H 20.380 2.548 8.274 1.00 . A A . 64 VAL HG12 1 1 3 6876 1 1 64 VAL HG13 H 21.910 3.385 7.983 1.00 . A A . 64 VAL HG13 1 1 3 6877 1 1 64 VAL HG21 H 22.854 -0.142 8.769 1.00 . A A . 64 VAL HG21 1 1 3 6878 1 1 64 VAL HG22 H 22.715 1.481 9.435 1.00 . A A . 64 VAL HG22 1 1 3 6879 1 1 64 VAL HG23 H 21.274 0.455 9.296 1.00 . A A . 64 VAL HG23 1 1 3 6880 1 1 64 VAL N N 19.835 0.322 6.891 1.00 . A A . 64 VAL N 1 1 3 6881 1 1 64 VAL O O 21.291 -1.934 7.377 1.00 . A A . 64 VAL O 1 1 3 6882 1 1 65 GLY C C 24.445 -2.953 4.719 1.00 . A A . 65 GLY C 1 1 3 6883 1 1 65 GLY CA C 23.344 -2.812 5.758 1.00 . A A . 65 GLY CA 1 1 3 6884 1 1 65 GLY H H 23.132 -0.824 5.069 1.00 . A A . 65 GLY H 1 1 3 6885 1 1 65 GLY HA2 H 23.757 -3.023 6.744 1.00 . A A . 65 GLY HA2 1 1 3 6886 1 1 65 GLY HA3 H 22.561 -3.541 5.555 1.00 . A A . 65 GLY HA3 1 1 3 6887 1 1 65 GLY N N 22.767 -1.475 5.750 1.00 . A A . 65 GLY N 1 1 3 6888 1 1 65 GLY O O 24.452 -3.937 3.976 1.00 . A A . 65 GLY O 1 1 3 6889 1 1 66 LEU C C 25.770 -1.783 2.224 1.00 . A A . 66 LEU C 1 1 3 6890 1 1 66 LEU CA C 26.384 -1.809 3.633 1.00 . A A . 66 LEU CA 1 1 3 6891 1 1 66 LEU CB C 27.508 -2.852 3.832 1.00 . A A . 66 LEU CB 1 1 3 6892 1 1 66 LEU CD1 C 29.347 -1.229 4.592 1.00 . A A . 66 LEU CD1 1 1 3 6893 1 1 66 LEU CD2 C 28.006 -2.472 6.313 1.00 . A A . 66 LEU CD2 1 1 3 6894 1 1 66 LEU CG C 28.576 -2.523 4.892 1.00 . A A . 66 LEU CG 1 1 3 6895 1 1 66 LEU H H 25.357 -1.269 5.388 1.00 . A A . 66 LEU H 1 1 3 6896 1 1 66 LEU HA H 26.819 -0.821 3.759 1.00 . A A . 66 LEU HA 1 1 3 6897 1 1 66 LEU HB2 H 27.054 -3.807 4.082 1.00 . A A . 66 LEU HB2 1 1 3 6898 1 1 66 LEU HB3 H 28.039 -3.010 2.899 1.00 . A A . 66 LEU HB3 1 1 3 6899 1 1 66 LEU HD11 H 28.714 -0.352 4.715 1.00 . A A . 66 LEU HD11 1 1 3 6900 1 1 66 LEU HD12 H 30.196 -1.143 5.270 1.00 . A A . 66 LEU HD12 1 1 3 6901 1 1 66 LEU HD13 H 29.730 -1.260 3.570 1.00 . A A . 66 LEU HD13 1 1 3 6902 1 1 66 LEU HD21 H 27.364 -1.602 6.427 1.00 . A A . 66 LEU HD21 1 1 3 6903 1 1 66 LEU HD22 H 27.429 -3.377 6.506 1.00 . A A . 66 LEU HD22 1 1 3 6904 1 1 66 LEU HD23 H 28.820 -2.411 7.034 1.00 . A A . 66 LEU HD23 1 1 3 6905 1 1 66 LEU HG H 29.294 -3.339 4.870 1.00 . A A . 66 LEU HG 1 1 3 6906 1 1 66 LEU N N 25.360 -1.975 4.667 1.00 . A A . 66 LEU N 1 1 3 6907 1 1 66 LEU O O 24.556 -1.625 2.063 1.00 . A A . 66 LEU O 1 1 3 6908 1 1 67 GLU C C 26.658 -3.154 -0.896 1.00 . A A . 67 GLU C 1 1 3 6909 1 1 67 GLU CA C 26.214 -1.863 -0.204 1.00 . A A . 67 GLU CA 1 1 3 6910 1 1 67 GLU CB C 26.857 -0.690 -0.941 1.00 . A A . 67 GLU CB 1 1 3 6911 1 1 67 GLU CD C 25.908 1.415 -1.970 1.00 . A A . 67 GLU CD 1 1 3 6912 1 1 67 GLU CG C 26.178 0.659 -0.670 1.00 . A A . 67 GLU CG 1 1 3 6913 1 1 67 GLU H H 27.588 -2.055 1.394 1.00 . A A . 67 GLU H 1 1 3 6914 1 1 67 GLU HA H 25.133 -1.763 -0.264 1.00 . A A . 67 GLU HA 1 1 3 6915 1 1 67 GLU HB2 H 27.899 -0.632 -0.661 1.00 . A A . 67 GLU HB2 1 1 3 6916 1 1 67 GLU HB3 H 26.846 -0.912 -2.008 1.00 . A A . 67 GLU HB3 1 1 3 6917 1 1 67 GLU HG2 H 25.230 0.514 -0.147 1.00 . A A . 67 GLU HG2 1 1 3 6918 1 1 67 GLU HG3 H 26.826 1.253 -0.026 1.00 . A A . 67 GLU HG3 1 1 3 6919 1 1 67 GLU N N 26.614 -1.861 1.197 1.00 . A A . 67 GLU N 1 1 3 6920 1 1 67 GLU O O 27.741 -3.663 -0.582 1.00 . A A . 67 GLU O 1 1 3 6921 1 1 67 GLU OE1 O 25.438 0.796 -2.947 1.00 . A A . 67 GLU OE1 1 1 3 6922 1 1 67 GLU OE2 O 26.040 2.656 -2.018 1.00 . A A . 67 GLU OE2 1 1 3 6923 1 1 68 PRO C C 27.422 -4.355 -3.593 1.00 . A A . 68 PRO C 1 1 3 6924 1 1 68 PRO CA C 26.255 -4.779 -2.694 1.00 . A A . 68 PRO CA 1 1 3 6925 1 1 68 PRO CB C 25.017 -5.157 -3.513 1.00 . A A . 68 PRO CB 1 1 3 6926 1 1 68 PRO CD C 24.652 -3.030 -2.370 1.00 . A A . 68 PRO CD 1 1 3 6927 1 1 68 PRO CG C 24.129 -3.910 -3.508 1.00 . A A . 68 PRO CG 1 1 3 6928 1 1 68 PRO HA H 26.532 -5.614 -2.050 1.00 . A A . 68 PRO HA 1 1 3 6929 1 1 68 PRO HB2 H 25.282 -5.434 -4.533 1.00 . A A . 68 PRO HB2 1 1 3 6930 1 1 68 PRO HB3 H 24.509 -5.992 -3.038 1.00 . A A . 68 PRO HB3 1 1 3 6931 1 1 68 PRO HD2 H 24.853 -2.029 -2.754 1.00 . A A . 68 PRO HD2 1 1 3 6932 1 1 68 PRO HD3 H 23.947 -2.965 -1.546 1.00 . A A . 68 PRO HD3 1 1 3 6933 1 1 68 PRO HG2 H 24.257 -3.381 -4.452 1.00 . A A . 68 PRO HG2 1 1 3 6934 1 1 68 PRO HG3 H 23.079 -4.169 -3.364 1.00 . A A . 68 PRO HG3 1 1 3 6935 1 1 68 PRO N N 25.877 -3.638 -1.884 1.00 . A A . 68 PRO N 1 1 3 6936 1 1 68 PRO O O 27.285 -3.399 -4.365 1.00 . A A . 68 PRO O 1 1 3 6937 1 1 69 PRO C C 29.578 -5.205 -5.768 1.00 . A A . 69 PRO C 1 1 3 6938 1 1 69 PRO CA C 29.742 -4.747 -4.312 1.00 . A A . 69 PRO CA 1 1 3 6939 1 1 69 PRO CB C 30.879 -5.470 -3.583 1.00 . A A . 69 PRO CB 1 1 3 6940 1 1 69 PRO CD C 28.753 -6.222 -2.688 1.00 . A A . 69 PRO CD 1 1 3 6941 1 1 69 PRO CG C 30.208 -6.624 -2.836 1.00 . A A . 69 PRO CG 1 1 3 6942 1 1 69 PRO HA H 29.917 -3.670 -4.291 1.00 . A A . 69 PRO HA 1 1 3 6943 1 1 69 PRO HB2 H 31.642 -5.849 -4.260 1.00 . A A . 69 PRO HB2 1 1 3 6944 1 1 69 PRO HB3 H 31.328 -4.772 -2.876 1.00 . A A . 69 PRO HB3 1 1 3 6945 1 1 69 PRO HD2 H 28.097 -7.026 -3.013 1.00 . A A . 69 PRO HD2 1 1 3 6946 1 1 69 PRO HD3 H 28.522 -5.988 -1.650 1.00 . A A . 69 PRO HD3 1 1 3 6947 1 1 69 PRO HG2 H 30.263 -7.532 -3.428 1.00 . A A . 69 PRO HG2 1 1 3 6948 1 1 69 PRO HG3 H 30.648 -6.770 -1.853 1.00 . A A . 69 PRO HG3 1 1 3 6949 1 1 69 PRO N N 28.556 -5.062 -3.534 1.00 . A A . 69 PRO N 1 1 3 6950 1 1 69 PRO O O 28.662 -5.969 -6.080 1.00 . A A . 69 PRO O 1 1 3 6951 1 1 70 PRO C C 30.419 -6.704 -8.374 1.00 . A A . 70 PRO C 1 1 3 6952 1 1 70 PRO CA C 30.361 -5.190 -8.099 1.00 . A A . 70 PRO CA 1 1 3 6953 1 1 70 PRO CB C 31.467 -4.414 -8.827 1.00 . A A . 70 PRO CB 1 1 3 6954 1 1 70 PRO CD C 31.633 -3.963 -6.467 1.00 . A A . 70 PRO CD 1 1 3 6955 1 1 70 PRO CG C 32.478 -4.070 -7.735 1.00 . A A . 70 PRO CG 1 1 3 6956 1 1 70 PRO HA H 29.399 -4.832 -8.467 1.00 . A A . 70 PRO HA 1 1 3 6957 1 1 70 PRO HB2 H 31.927 -4.998 -9.626 1.00 . A A . 70 PRO HB2 1 1 3 6958 1 1 70 PRO HB3 H 31.051 -3.492 -9.233 1.00 . A A . 70 PRO HB3 1 1 3 6959 1 1 70 PRO HD2 H 32.229 -4.273 -5.612 1.00 . A A . 70 PRO HD2 1 1 3 6960 1 1 70 PRO HD3 H 31.286 -2.941 -6.310 1.00 . A A . 70 PRO HD3 1 1 3 6961 1 1 70 PRO HG2 H 33.189 -4.891 -7.627 1.00 . A A . 70 PRO HG2 1 1 3 6962 1 1 70 PRO HG3 H 33.004 -3.139 -7.951 1.00 . A A . 70 PRO HG3 1 1 3 6963 1 1 70 PRO N N 30.486 -4.832 -6.686 1.00 . A A . 70 PRO N 1 1 3 6964 1 1 70 PRO O O 30.111 -7.116 -9.491 1.00 . A A . 70 PRO O 1 1 3 6965 1 1 71 GLY C C 29.510 -9.680 -7.002 1.00 . A A . 71 GLY C 1 1 3 6966 1 1 71 GLY CA C 30.778 -8.990 -7.519 1.00 . A A . 71 GLY CA 1 1 3 6967 1 1 71 GLY H H 30.976 -7.144 -6.484 1.00 . A A . 71 GLY H 1 1 3 6968 1 1 71 GLY HA2 H 30.924 -9.265 -8.564 1.00 . A A . 71 GLY HA2 1 1 3 6969 1 1 71 GLY HA3 H 31.627 -9.378 -6.957 1.00 . A A . 71 GLY HA3 1 1 3 6970 1 1 71 GLY N N 30.767 -7.538 -7.387 1.00 . A A . 71 GLY N 1 1 3 6971 1 1 71 GLY O O 29.336 -10.869 -7.271 1.00 . A A . 71 GLY O 1 1 3 6972 1 1 72 LYS C C 26.292 -8.744 -5.677 1.00 . A A . 72 LYS C 1 1 3 6973 1 1 72 LYS CA C 27.520 -9.623 -5.522 1.00 . A A . 72 LYS CA 1 1 3 6974 1 1 72 LYS CB C 27.965 -9.792 -4.057 1.00 . A A . 72 LYS CB 1 1 3 6975 1 1 72 LYS CD C 26.543 -11.384 -2.613 1.00 . A A . 72 LYS CD 1 1 3 6976 1 1 72 LYS CE C 25.523 -11.978 -3.584 1.00 . A A . 72 LYS CE 1 1 3 6977 1 1 72 LYS CG C 26.903 -9.933 -2.947 1.00 . A A . 72 LYS CG 1 1 3 6978 1 1 72 LYS H H 28.704 -7.992 -6.161 1.00 . A A . 72 LYS H 1 1 3 6979 1 1 72 LYS HA H 27.304 -10.607 -5.939 1.00 . A A . 72 LYS HA 1 1 3 6980 1 1 72 LYS HB2 H 28.629 -10.652 -4.019 1.00 . A A . 72 LYS HB2 1 1 3 6981 1 1 72 LYS HB3 H 28.565 -8.928 -3.794 1.00 . A A . 72 LYS HB3 1 1 3 6982 1 1 72 LYS HD2 H 27.452 -11.984 -2.588 1.00 . A A . 72 LYS HD2 1 1 3 6983 1 1 72 LYS HD3 H 26.110 -11.401 -1.614 1.00 . A A . 72 LYS HD3 1 1 3 6984 1 1 72 LYS HE2 H 24.569 -11.465 -3.436 1.00 . A A . 72 LYS HE2 1 1 3 6985 1 1 72 LYS HE3 H 25.855 -11.829 -4.611 1.00 . A A . 72 LYS HE3 1 1 3 6986 1 1 72 LYS HG2 H 27.334 -9.502 -2.042 1.00 . A A . 72 LYS HG2 1 1 3 6987 1 1 72 LYS HG3 H 26.004 -9.357 -3.166 1.00 . A A . 72 LYS HG3 1 1 3 6988 1 1 72 LYS HZ1 H 25.204 -13.618 -2.355 1.00 . A A . 72 LYS HZ1 1 1 3 6989 1 1 72 LYS HZ2 H 24.518 -13.767 -3.840 1.00 . A A . 72 LYS HZ2 1 1 3 6990 1 1 72 LYS HZ3 H 26.135 -13.951 -3.678 1.00 . A A . 72 LYS HZ3 1 1 3 6991 1 1 72 LYS N N 28.624 -9.001 -6.264 1.00 . A A . 72 LYS N 1 1 3 6992 1 1 72 LYS NZ N 25.337 -13.420 -3.344 1.00 . A A . 72 LYS NZ 1 1 3 6993 1 1 72 LYS O O 26.388 -7.522 -5.611 1.00 . A A . 72 LYS O 1 1 3 6994 1 1 73 ARG C C 22.863 -8.929 -5.117 1.00 . A A . 73 ARG C 1 1 3 6995 1 1 73 ARG CA C 23.897 -8.647 -6.188 1.00 . A A . 73 ARG CA 1 1 3 6996 1 1 73 ARG CB C 23.403 -9.006 -7.604 1.00 . A A . 73 ARG CB 1 1 3 6997 1 1 73 ARG CD C 23.046 -6.667 -8.487 1.00 . A A . 73 ARG CD 1 1 3 6998 1 1 73 ARG CG C 23.858 -7.961 -8.633 1.00 . A A . 73 ARG CG 1 1 3 6999 1 1 73 ARG CZ C 20.625 -6.107 -8.663 1.00 . A A . 73 ARG CZ 1 1 3 7000 1 1 73 ARG H H 25.111 -10.372 -5.908 1.00 . A A . 73 ARG H 1 1 3 7001 1 1 73 ARG HA H 24.106 -7.579 -6.150 1.00 . A A . 73 ARG HA 1 1 3 7002 1 1 73 ARG HB2 H 23.784 -9.982 -7.901 1.00 . A A . 73 ARG HB2 1 1 3 7003 1 1 73 ARG HB3 H 22.314 -9.069 -7.615 1.00 . A A . 73 ARG HB3 1 1 3 7004 1 1 73 ARG HD2 H 22.990 -6.392 -7.423 1.00 . A A . 73 ARG HD2 1 1 3 7005 1 1 73 ARG HD3 H 23.536 -5.871 -9.050 1.00 . A A . 73 ARG HD3 1 1 3 7006 1 1 73 ARG HE H 21.534 -7.644 -9.614 1.00 . A A . 73 ARG HE 1 1 3 7007 1 1 73 ARG HG2 H 24.918 -7.746 -8.491 1.00 . A A . 73 ARG HG2 1 1 3 7008 1 1 73 ARG HG3 H 23.724 -8.363 -9.639 1.00 . A A . 73 ARG HG3 1 1 3 7009 1 1 73 ARG HH11 H 21.703 -4.562 -7.868 1.00 . A A . 73 ARG HH11 1 1 3 7010 1 1 73 ARG HH12 H 19.987 -4.421 -7.681 1.00 . A A . 73 ARG HH12 1 1 3 7011 1 1 73 ARG HH21 H 19.252 -7.316 -9.599 1.00 . A A . 73 ARG HH21 1 1 3 7012 1 1 73 ARG HH22 H 18.573 -5.999 -8.732 1.00 . A A . 73 ARG HH22 1 1 3 7013 1 1 73 ARG N N 25.132 -9.359 -5.888 1.00 . A A . 73 ARG N 1 1 3 7014 1 1 73 ARG NE N 21.682 -6.847 -9.006 1.00 . A A . 73 ARG NE 1 1 3 7015 1 1 73 ARG NH1 N 20.782 -4.974 -7.988 1.00 . A A . 73 ARG NH1 1 1 3 7016 1 1 73 ARG NH2 N 19.413 -6.519 -8.991 1.00 . A A . 73 ARG NH2 1 1 3 7017 1 1 73 ARG O O 22.495 -10.086 -4.895 1.00 . A A . 73 ARG O 1 1 3 7018 1 1 74 GLU C C 20.515 -6.535 -3.717 1.00 . A A . 74 GLU C 1 1 3 7019 1 1 74 GLU CA C 21.263 -7.870 -3.550 1.00 . A A . 74 GLU CA 1 1 3 7020 1 1 74 GLU CB C 21.792 -8.122 -2.118 1.00 . A A . 74 GLU CB 1 1 3 7021 1 1 74 GLU CD C 22.707 -10.243 -0.896 1.00 . A A . 74 GLU CD 1 1 3 7022 1 1 74 GLU CG C 21.537 -9.565 -1.625 1.00 . A A . 74 GLU CG 1 1 3 7023 1 1 74 GLU H H 22.664 -6.931 -4.718 1.00 . A A . 74 GLU H 1 1 3 7024 1 1 74 GLU HA H 20.579 -8.658 -3.851 1.00 . A A . 74 GLU HA 1 1 3 7025 1 1 74 GLU HB2 H 22.856 -7.893 -2.090 1.00 . A A . 74 GLU HB2 1 1 3 7026 1 1 74 GLU HB3 H 21.299 -7.439 -1.427 1.00 . A A . 74 GLU HB3 1 1 3 7027 1 1 74 GLU HG2 H 20.690 -9.524 -0.940 1.00 . A A . 74 GLU HG2 1 1 3 7028 1 1 74 GLU HG3 H 21.266 -10.199 -2.467 1.00 . A A . 74 GLU HG3 1 1 3 7029 1 1 74 GLU N N 22.377 -7.870 -4.481 1.00 . A A . 74 GLU N 1 1 3 7030 1 1 74 GLU O O 20.953 -5.664 -4.483 1.00 . A A . 74 GLU O 1 1 3 7031 1 1 74 GLU OE1 O 23.885 -10.011 -1.251 1.00 . A A . 74 GLU OE1 1 1 3 7032 1 1 74 GLU OE2 O 22.473 -11.040 0.043 1.00 . A A . 74 GLU OE2 1 1 3 7033 1 1 75 CYS C C 19.275 -4.013 -2.467 1.00 . A A . 75 CYS C 1 1 3 7034 1 1 75 CYS CA C 18.548 -5.168 -3.156 1.00 . A A . 75 CYS CA 1 1 3 7035 1 1 75 CYS CB C 17.208 -5.397 -2.443 1.00 . A A . 75 CYS CB 1 1 3 7036 1 1 75 CYS H H 19.064 -7.095 -2.400 1.00 . A A . 75 CYS H 1 1 3 7037 1 1 75 CYS HA H 18.375 -4.917 -4.204 1.00 . A A . 75 CYS HA 1 1 3 7038 1 1 75 CYS HB2 H 17.397 -5.778 -1.436 1.00 . A A . 75 CYS HB2 1 1 3 7039 1 1 75 CYS HB3 H 16.669 -4.452 -2.363 1.00 . A A . 75 CYS HB3 1 1 3 7040 1 1 75 CYS HG H 15.612 -7.153 -2.275 1.00 . A A . 75 CYS HG 1 1 3 7041 1 1 75 CYS N N 19.357 -6.384 -3.067 1.00 . A A . 75 CYS N 1 1 3 7042 1 1 75 CYS O O 19.915 -4.221 -1.441 1.00 . A A . 75 CYS O 1 1 3 7043 1 1 75 CYS SG S 16.181 -6.581 -3.354 1.00 . A A . 75 CYS SG 1 1 3 7044 1 1 76 ARG C C 18.702 -0.392 -2.633 1.00 . A A . 76 ARG C 1 1 3 7045 1 1 76 ARG CA C 19.567 -1.586 -2.238 1.00 . A A . 76 ARG CA 1 1 3 7046 1 1 76 ARG CB C 21.081 -1.406 -2.482 1.00 . A A . 76 ARG CB 1 1 3 7047 1 1 76 ARG CD C 21.614 0.946 -3.265 1.00 . A A . 76 ARG CD 1 1 3 7048 1 1 76 ARG CG C 21.649 -0.035 -2.085 1.00 . A A . 76 ARG CG 1 1 3 7049 1 1 76 ARG CZ C 23.257 1.446 -5.115 1.00 . A A . 76 ARG CZ 1 1 3 7050 1 1 76 ARG H H 18.619 -2.635 -3.823 1.00 . A A . 76 ARG H 1 1 3 7051 1 1 76 ARG HA H 19.442 -1.769 -1.176 1.00 . A A . 76 ARG HA 1 1 3 7052 1 1 76 ARG HB2 H 21.596 -2.159 -1.879 1.00 . A A . 76 ARG HB2 1 1 3 7053 1 1 76 ARG HB3 H 21.309 -1.598 -3.531 1.00 . A A . 76 ARG HB3 1 1 3 7054 1 1 76 ARG HD2 H 20.852 0.648 -3.983 1.00 . A A . 76 ARG HD2 1 1 3 7055 1 1 76 ARG HD3 H 21.374 1.944 -2.898 1.00 . A A . 76 ARG HD3 1 1 3 7056 1 1 76 ARG HE H 23.733 0.761 -3.326 1.00 . A A . 76 ARG HE 1 1 3 7057 1 1 76 ARG HG2 H 21.095 0.378 -1.246 1.00 . A A . 76 ARG HG2 1 1 3 7058 1 1 76 ARG HG3 H 22.680 -0.163 -1.749 1.00 . A A . 76 ARG HG3 1 1 3 7059 1 1 76 ARG HH11 H 21.354 1.564 -5.892 1.00 . A A . 76 ARG HH11 1 1 3 7060 1 1 76 ARG HH12 H 22.644 2.199 -6.885 1.00 . A A . 76 ARG HH12 1 1 3 7061 1 1 76 ARG HH21 H 25.209 1.308 -4.662 1.00 . A A . 76 ARG HH21 1 1 3 7062 1 1 76 ARG HH22 H 24.877 2.002 -6.251 1.00 . A A . 76 ARG HH22 1 1 3 7063 1 1 76 ARG N N 19.104 -2.778 -2.945 1.00 . A A . 76 ARG N 1 1 3 7064 1 1 76 ARG NE N 22.925 0.983 -3.915 1.00 . A A . 76 ARG NE 1 1 3 7065 1 1 76 ARG NH1 N 22.343 1.772 -6.013 1.00 . A A . 76 ARG NH1 1 1 3 7066 1 1 76 ARG NH2 N 24.542 1.566 -5.404 1.00 . A A . 76 ARG NH2 1 1 3 7067 1 1 76 ARG O O 18.288 -0.287 -3.788 1.00 . A A . 76 ARG O 1 1 3 7068 1 1 77 VAL C C 18.334 2.886 -1.260 1.00 . A A . 77 VAL C 1 1 3 7069 1 1 77 VAL CA C 17.569 1.670 -1.807 1.00 . A A . 77 VAL CA 1 1 3 7070 1 1 77 VAL CB C 16.188 1.436 -1.135 1.00 . A A . 77 VAL CB 1 1 3 7071 1 1 77 VAL CG1 C 15.129 2.201 -1.934 1.00 . A A . 77 VAL CG1 1 1 3 7072 1 1 77 VAL CG2 C 15.782 -0.039 -0.967 1.00 . A A . 77 VAL CG2 1 1 3 7073 1 1 77 VAL H H 18.772 0.321 -0.738 1.00 . A A . 77 VAL H 1 1 3 7074 1 1 77 VAL HA H 17.388 1.830 -2.868 1.00 . A A . 77 VAL HA 1 1 3 7075 1 1 77 VAL HB H 16.188 1.840 -0.128 1.00 . A A . 77 VAL HB 1 1 3 7076 1 1 77 VAL HG11 H 15.061 1.808 -2.949 1.00 . A A . 77 VAL HG11 1 1 3 7077 1 1 77 VAL HG12 H 14.162 2.111 -1.438 1.00 . A A . 77 VAL HG12 1 1 3 7078 1 1 77 VAL HG13 H 15.403 3.258 -1.969 1.00 . A A . 77 VAL HG13 1 1 3 7079 1 1 77 VAL HG21 H 14.748 -0.098 -0.623 1.00 . A A . 77 VAL HG21 1 1 3 7080 1 1 77 VAL HG22 H 15.875 -0.574 -1.906 1.00 . A A . 77 VAL HG22 1 1 3 7081 1 1 77 VAL HG23 H 16.415 -0.518 -0.221 1.00 . A A . 77 VAL HG23 1 1 3 7082 1 1 77 VAL N N 18.435 0.505 -1.678 1.00 . A A . 77 VAL N 1 1 3 7083 1 1 77 VAL O O 18.190 3.264 -0.096 1.00 . A A . 77 VAL O 1 1 3 7084 1 1 78 GLY C C 20.887 4.711 -0.562 1.00 . A A . 78 GLY C 1 1 3 7085 1 1 78 GLY CA C 20.032 4.656 -1.841 1.00 . A A . 78 GLY CA 1 1 3 7086 1 1 78 GLY H H 19.251 3.081 -3.028 1.00 . A A . 78 GLY H 1 1 3 7087 1 1 78 GLY HA2 H 20.698 4.800 -2.692 1.00 . A A . 78 GLY HA2 1 1 3 7088 1 1 78 GLY HA3 H 19.354 5.510 -1.816 1.00 . A A . 78 GLY HA3 1 1 3 7089 1 1 78 GLY N N 19.237 3.440 -2.078 1.00 . A A . 78 GLY N 1 1 3 7090 1 1 78 GLY O O 21.511 5.734 -0.293 1.00 . A A . 78 GLY O 1 1 3 7091 1 1 79 GLN C C 21.211 2.195 2.132 1.00 . A A . 79 GLN C 1 1 3 7092 1 1 79 GLN CA C 21.572 3.561 1.555 1.00 . A A . 79 GLN CA 1 1 3 7093 1 1 79 GLN CB C 21.081 4.640 2.555 1.00 . A A . 79 GLN CB 1 1 3 7094 1 1 79 GLN CD C 23.228 4.420 3.969 1.00 . A A . 79 GLN CD 1 1 3 7095 1 1 79 GLN CG C 22.175 5.343 3.367 1.00 . A A . 79 GLN CG 1 1 3 7096 1 1 79 GLN H H 20.306 2.885 0.005 1.00 . A A . 79 GLN H 1 1 3 7097 1 1 79 GLN HA H 22.650 3.636 1.405 1.00 . A A . 79 GLN HA 1 1 3 7098 1 1 79 GLN HB2 H 20.514 5.407 2.035 1.00 . A A . 79 GLN HB2 1 1 3 7099 1 1 79 GLN HB3 H 20.393 4.198 3.271 1.00 . A A . 79 GLN HB3 1 1 3 7100 1 1 79 GLN HE21 H 21.891 3.508 5.178 1.00 . A A . 79 GLN HE21 1 1 3 7101 1 1 79 GLN HE22 H 23.533 2.885 5.226 1.00 . A A . 79 GLN HE22 1 1 3 7102 1 1 79 GLN HG2 H 22.668 6.074 2.730 1.00 . A A . 79 GLN HG2 1 1 3 7103 1 1 79 GLN HG3 H 21.679 5.857 4.188 1.00 . A A . 79 GLN HG3 1 1 3 7104 1 1 79 GLN N N 20.895 3.664 0.263 1.00 . A A . 79 GLN N 1 1 3 7105 1 1 79 GLN NE2 N 22.846 3.530 4.866 1.00 . A A . 79 GLN NE2 1 1 3 7106 1 1 79 GLN O O 22.068 1.451 2.596 1.00 . A A . 79 GLN O 1 1 3 7107 1 1 79 GLN OE1 O 24.410 4.505 3.654 1.00 . A A . 79 GLN OE1 1 1 3 7108 1 1 80 TYR C C 19.486 -0.473 1.888 1.00 . A A . 80 TYR C 1 1 3 7109 1 1 80 TYR CA C 19.356 0.733 2.807 1.00 . A A . 80 TYR CA 1 1 3 7110 1 1 80 TYR CB C 17.875 1.021 3.104 1.00 . A A . 80 TYR CB 1 1 3 7111 1 1 80 TYR CD1 C 18.396 2.951 4.677 1.00 . A A . 80 TYR CD1 1 1 3 7112 1 1 80 TYR CD2 C 16.625 3.219 3.031 1.00 . A A . 80 TYR CD2 1 1 3 7113 1 1 80 TYR CE1 C 18.228 4.285 5.086 1.00 . A A . 80 TYR CE1 1 1 3 7114 1 1 80 TYR CE2 C 16.390 4.526 3.495 1.00 . A A . 80 TYR CE2 1 1 3 7115 1 1 80 TYR CG C 17.603 2.416 3.643 1.00 . A A . 80 TYR CG 1 1 3 7116 1 1 80 TYR CZ C 17.181 5.060 4.542 1.00 . A A . 80 TYR CZ 1 1 3 7117 1 1 80 TYR H H 19.213 2.593 1.889 1.00 . A A . 80 TYR H 1 1 3 7118 1 1 80 TYR HA H 19.903 0.548 3.727 1.00 . A A . 80 TYR HA 1 1 3 7119 1 1 80 TYR HB2 H 17.314 0.899 2.176 1.00 . A A . 80 TYR HB2 1 1 3 7120 1 1 80 TYR HB3 H 17.493 0.284 3.805 1.00 . A A . 80 TYR HB3 1 1 3 7121 1 1 80 TYR HD1 H 19.153 2.344 5.144 1.00 . A A . 80 TYR HD1 1 1 3 7122 1 1 80 TYR HD2 H 16.052 2.828 2.199 1.00 . A A . 80 TYR HD2 1 1 3 7123 1 1 80 TYR HE1 H 18.874 4.712 5.845 1.00 . A A . 80 TYR HE1 1 1 3 7124 1 1 80 TYR HE2 H 15.612 5.111 3.026 1.00 . A A . 80 TYR HE2 1 1 3 7125 1 1 80 TYR HH H 15.978 6.499 5.120 1.00 . A A . 80 TYR HH 1 1 3 7126 1 1 80 TYR N N 19.908 1.910 2.173 1.00 . A A . 80 TYR N 1 1 3 7127 1 1 80 TYR O O 19.636 -0.296 0.680 1.00 . A A . 80 TYR O 1 1 3 7128 1 1 80 TYR OH O 16.924 6.288 5.074 1.00 . A A . 80 TYR OH 1 1 3 7129 1 1 81 VAL C C 17.412 -3.107 2.126 1.00 . A A . 81 VAL C 1 1 3 7130 1 1 81 VAL CA C 18.840 -2.834 1.659 1.00 . A A . 81 VAL CA 1 1 3 7131 1 1 81 VAL CB C 19.848 -4.006 1.776 1.00 . A A . 81 VAL CB 1 1 3 7132 1 1 81 VAL CG1 C 20.487 -4.201 3.159 1.00 . A A . 81 VAL CG1 1 1 3 7133 1 1 81 VAL CG2 C 19.240 -5.350 1.362 1.00 . A A . 81 VAL CG2 1 1 3 7134 1 1 81 VAL H H 19.138 -1.744 3.424 1.00 . A A . 81 VAL H 1 1 3 7135 1 1 81 VAL HA H 18.784 -2.572 0.606 1.00 . A A . 81 VAL HA 1 1 3 7136 1 1 81 VAL HB H 20.658 -3.790 1.080 1.00 . A A . 81 VAL HB 1 1 3 7137 1 1 81 VAL HG11 H 19.714 -4.333 3.914 1.00 . A A . 81 VAL HG11 1 1 3 7138 1 1 81 VAL HG12 H 21.130 -5.084 3.144 1.00 . A A . 81 VAL HG12 1 1 3 7139 1 1 81 VAL HG13 H 21.111 -3.340 3.398 1.00 . A A . 81 VAL HG13 1 1 3 7140 1 1 81 VAL HG21 H 18.604 -5.738 2.157 1.00 . A A . 81 VAL HG21 1 1 3 7141 1 1 81 VAL HG22 H 18.646 -5.235 0.459 1.00 . A A . 81 VAL HG22 1 1 3 7142 1 1 81 VAL HG23 H 20.034 -6.063 1.157 1.00 . A A . 81 VAL HG23 1 1 3 7143 1 1 81 VAL N N 19.279 -1.672 2.419 1.00 . A A . 81 VAL N 1 1 3 7144 1 1 81 VAL O O 17.128 -3.002 3.322 1.00 . A A . 81 VAL O 1 1 3 7145 1 1 82 VAL C C 15.233 -5.322 1.782 1.00 . A A . 82 VAL C 1 1 3 7146 1 1 82 VAL CA C 15.161 -3.818 1.516 1.00 . A A . 82 VAL CA 1 1 3 7147 1 1 82 VAL CB C 14.154 -3.460 0.400 1.00 . A A . 82 VAL CB 1 1 3 7148 1 1 82 VAL CG1 C 13.921 -4.564 -0.641 1.00 . A A . 82 VAL CG1 1 1 3 7149 1 1 82 VAL CG2 C 12.826 -3.078 1.048 1.00 . A A . 82 VAL CG2 1 1 3 7150 1 1 82 VAL H H 16.727 -3.423 0.215 1.00 . A A . 82 VAL H 1 1 3 7151 1 1 82 VAL HA H 14.871 -3.308 2.428 1.00 . A A . 82 VAL HA 1 1 3 7152 1 1 82 VAL HB H 14.515 -2.579 -0.134 1.00 . A A . 82 VAL HB 1 1 3 7153 1 1 82 VAL HG11 H 13.433 -5.422 -0.176 1.00 . A A . 82 VAL HG11 1 1 3 7154 1 1 82 VAL HG12 H 13.287 -4.195 -1.446 1.00 . A A . 82 VAL HG12 1 1 3 7155 1 1 82 VAL HG13 H 14.873 -4.890 -1.050 1.00 . A A . 82 VAL HG13 1 1 3 7156 1 1 82 VAL HG21 H 12.510 -3.820 1.788 1.00 . A A . 82 VAL HG21 1 1 3 7157 1 1 82 VAL HG22 H 12.964 -2.126 1.551 1.00 . A A . 82 VAL HG22 1 1 3 7158 1 1 82 VAL HG23 H 12.058 -2.969 0.288 1.00 . A A . 82 VAL HG23 1 1 3 7159 1 1 82 VAL N N 16.489 -3.337 1.185 1.00 . A A . 82 VAL N 1 1 3 7160 1 1 82 VAL O O 16.194 -5.978 1.374 1.00 . A A . 82 VAL O 1 1 3 7161 1 1 83 ASP C C 12.667 -7.771 2.317 1.00 . A A . 83 ASP C 1 1 3 7162 1 1 83 ASP CA C 14.093 -7.318 2.614 1.00 . A A . 83 ASP CA 1 1 3 7163 1 1 83 ASP CB C 14.532 -7.589 4.060 1.00 . A A . 83 ASP CB 1 1 3 7164 1 1 83 ASP CG C 15.190 -8.958 4.233 1.00 . A A . 83 ASP CG 1 1 3 7165 1 1 83 ASP H H 13.471 -5.302 2.782 1.00 . A A . 83 ASP H 1 1 3 7166 1 1 83 ASP HA H 14.773 -7.838 1.939 1.00 . A A . 83 ASP HA 1 1 3 7167 1 1 83 ASP HB2 H 15.254 -6.819 4.323 1.00 . A A . 83 ASP HB2 1 1 3 7168 1 1 83 ASP HB3 H 13.692 -7.486 4.746 1.00 . A A . 83 ASP HB3 1 1 3 7169 1 1 83 ASP N N 14.186 -5.890 2.371 1.00 . A A . 83 ASP N 1 1 3 7170 1 1 83 ASP O O 11.752 -7.468 3.078 1.00 . A A . 83 ASP O 1 1 3 7171 1 1 83 ASP OD1 O 14.710 -9.939 3.614 1.00 . A A . 83 ASP OD1 1 1 3 7172 1 1 83 ASP OD2 O 16.220 -9.033 4.945 1.00 . A A . 83 ASP OD2 1 1 3 7173 1 1 84 LEU C C 10.561 -9.948 1.844 1.00 . A A . 84 LEU C 1 1 3 7174 1 1 84 LEU CA C 11.114 -8.967 0.801 1.00 . A A . 84 LEU CA 1 1 3 7175 1 1 84 LEU CB C 11.214 -9.691 -0.556 1.00 . A A . 84 LEU CB 1 1 3 7176 1 1 84 LEU CD1 C 9.695 -8.431 -2.169 1.00 . A A . 84 LEU CD1 1 1 3 7177 1 1 84 LEU CD2 C 12.012 -7.593 -1.806 1.00 . A A . 84 LEU CD2 1 1 3 7178 1 1 84 LEU CG C 11.132 -8.843 -1.841 1.00 . A A . 84 LEU CG 1 1 3 7179 1 1 84 LEU H H 13.208 -8.619 0.560 1.00 . A A . 84 LEU H 1 1 3 7180 1 1 84 LEU HA H 10.411 -8.138 0.720 1.00 . A A . 84 LEU HA 1 1 3 7181 1 1 84 LEU HB2 H 12.159 -10.223 -0.563 1.00 . A A . 84 LEU HB2 1 1 3 7182 1 1 84 LEU HB3 H 10.431 -10.450 -0.614 1.00 . A A . 84 LEU HB3 1 1 3 7183 1 1 84 LEU HD11 H 9.277 -7.823 -1.368 1.00 . A A . 84 LEU HD11 1 1 3 7184 1 1 84 LEU HD12 H 9.676 -7.883 -3.110 1.00 . A A . 84 LEU HD12 1 1 3 7185 1 1 84 LEU HD13 H 9.080 -9.324 -2.277 1.00 . A A . 84 LEU HD13 1 1 3 7186 1 1 84 LEU HD21 H 11.952 -7.104 -2.774 1.00 . A A . 84 LEU HD21 1 1 3 7187 1 1 84 LEU HD22 H 11.685 -6.905 -1.029 1.00 . A A . 84 LEU HD22 1 1 3 7188 1 1 84 LEU HD23 H 13.049 -7.881 -1.631 1.00 . A A . 84 LEU HD23 1 1 3 7189 1 1 84 LEU HG H 11.481 -9.463 -2.666 1.00 . A A . 84 LEU HG 1 1 3 7190 1 1 84 LEU N N 12.437 -8.450 1.191 1.00 . A A . 84 LEU N 1 1 3 7191 1 1 84 LEU O O 9.347 -10.119 1.952 1.00 . A A . 84 LEU O 1 1 3 7192 1 1 85 THR C C 10.365 -10.545 4.839 1.00 . A A . 85 THR C 1 1 3 7193 1 1 85 THR CA C 11.047 -11.398 3.768 1.00 . A A . 85 THR CA 1 1 3 7194 1 1 85 THR CB C 12.283 -12.157 4.289 1.00 . A A . 85 THR CB 1 1 3 7195 1 1 85 THR CG2 C 12.515 -12.075 5.801 1.00 . A A . 85 THR CG2 1 1 3 7196 1 1 85 THR H H 12.411 -10.380 2.503 1.00 . A A . 85 THR H 1 1 3 7197 1 1 85 THR HA H 10.310 -12.131 3.435 1.00 . A A . 85 THR HA 1 1 3 7198 1 1 85 THR HB H 13.164 -11.745 3.809 1.00 . A A . 85 THR HB 1 1 3 7199 1 1 85 THR HG1 H 12.696 -14.057 4.505 1.00 . A A . 85 THR HG1 1 1 3 7200 1 1 85 THR HG21 H 11.649 -12.463 6.337 1.00 . A A . 85 THR HG21 1 1 3 7201 1 1 85 THR HG22 H 13.394 -12.651 6.073 1.00 . A A . 85 THR HG22 1 1 3 7202 1 1 85 THR HG23 H 12.702 -11.041 6.092 1.00 . A A . 85 THR HG23 1 1 3 7203 1 1 85 THR N N 11.431 -10.580 2.630 1.00 . A A . 85 THR N 1 1 3 7204 1 1 85 THR O O 9.459 -11.048 5.485 1.00 . A A . 85 THR O 1 1 3 7205 1 1 85 THR OG1 O 12.182 -13.507 3.888 1.00 . A A . 85 THR OG1 1 1 3 7206 1 1 86 SER C C 8.639 -8.283 5.738 1.00 . A A . 86 SER C 1 1 3 7207 1 1 86 SER CA C 10.132 -8.403 6.023 1.00 . A A . 86 SER CA 1 1 3 7208 1 1 86 SER CB C 10.792 -7.031 5.982 1.00 . A A . 86 SER CB 1 1 3 7209 1 1 86 SER H H 11.451 -8.878 4.418 1.00 . A A . 86 SER H 1 1 3 7210 1 1 86 SER HA H 10.273 -8.821 7.017 1.00 . A A . 86 SER HA 1 1 3 7211 1 1 86 SER HB2 H 11.850 -7.122 6.230 1.00 . A A . 86 SER HB2 1 1 3 7212 1 1 86 SER HB3 H 10.682 -6.599 4.992 1.00 . A A . 86 SER HB3 1 1 3 7213 1 1 86 SER HG H 10.521 -5.292 6.761 1.00 . A A . 86 SER HG 1 1 3 7214 1 1 86 SER N N 10.758 -9.280 5.038 1.00 . A A . 86 SER N 1 1 3 7215 1 1 86 SER O O 7.813 -8.459 6.634 1.00 . A A . 86 SER O 1 1 3 7216 1 1 86 SER OG O 10.156 -6.173 6.894 1.00 . A A . 86 SER OG 1 1 3 7217 1 1 87 PHE C C 6.345 -9.421 4.332 1.00 . A A . 87 PHE C 1 1 3 7218 1 1 87 PHE CA C 6.929 -8.053 4.023 1.00 . A A . 87 PHE CA 1 1 3 7219 1 1 87 PHE CB C 6.841 -7.775 2.520 1.00 . A A . 87 PHE CB 1 1 3 7220 1 1 87 PHE CD1 C 6.257 -5.295 2.795 1.00 . A A . 87 PHE CD1 1 1 3 7221 1 1 87 PHE CD2 C 7.405 -6.054 0.789 1.00 . A A . 87 PHE CD2 1 1 3 7222 1 1 87 PHE CE1 C 6.200 -3.992 2.269 1.00 . A A . 87 PHE CE1 1 1 3 7223 1 1 87 PHE CE2 C 7.306 -4.763 0.248 1.00 . A A . 87 PHE CE2 1 1 3 7224 1 1 87 PHE CG C 6.869 -6.332 2.058 1.00 . A A . 87 PHE CG 1 1 3 7225 1 1 87 PHE CZ C 6.713 -3.727 0.990 1.00 . A A . 87 PHE CZ 1 1 3 7226 1 1 87 PHE H H 9.039 -7.895 3.792 1.00 . A A . 87 PHE H 1 1 3 7227 1 1 87 PHE HA H 6.355 -7.321 4.587 1.00 . A A . 87 PHE HA 1 1 3 7228 1 1 87 PHE HB2 H 7.662 -8.307 2.039 1.00 . A A . 87 PHE HB2 1 1 3 7229 1 1 87 PHE HB3 H 5.911 -8.207 2.144 1.00 . A A . 87 PHE HB3 1 1 3 7230 1 1 87 PHE HD1 H 5.809 -5.475 3.759 1.00 . A A . 87 PHE HD1 1 1 3 7231 1 1 87 PHE HD2 H 7.860 -6.845 0.208 1.00 . A A . 87 PHE HD2 1 1 3 7232 1 1 87 PHE HE1 H 5.742 -3.190 2.834 1.00 . A A . 87 PHE HE1 1 1 3 7233 1 1 87 PHE HE2 H 7.682 -4.581 -0.745 1.00 . A A . 87 PHE HE2 1 1 3 7234 1 1 87 PHE HZ H 6.639 -2.725 0.585 1.00 . A A . 87 PHE HZ 1 1 3 7235 1 1 87 PHE N N 8.303 -8.015 4.473 1.00 . A A . 87 PHE N 1 1 3 7236 1 1 87 PHE O O 5.281 -9.493 4.929 1.00 . A A . 87 PHE O 1 1 3 7237 1 1 88 GLU C C 6.172 -12.219 5.566 1.00 . A A . 88 GLU C 1 1 3 7238 1 1 88 GLU CA C 6.412 -11.828 4.089 1.00 . A A . 88 GLU CA 1 1 3 7239 1 1 88 GLU CB C 7.180 -12.849 3.227 1.00 . A A . 88 GLU CB 1 1 3 7240 1 1 88 GLU CD C 6.982 -15.179 4.245 1.00 . A A . 88 GLU CD 1 1 3 7241 1 1 88 GLU CG C 7.901 -13.993 3.947 1.00 . A A . 88 GLU CG 1 1 3 7242 1 1 88 GLU H H 7.911 -10.432 3.495 1.00 . A A . 88 GLU H 1 1 3 7243 1 1 88 GLU HA H 5.429 -11.744 3.638 1.00 . A A . 88 GLU HA 1 1 3 7244 1 1 88 GLU HB2 H 6.492 -13.255 2.488 1.00 . A A . 88 GLU HB2 1 1 3 7245 1 1 88 GLU HB3 H 7.937 -12.315 2.652 1.00 . A A . 88 GLU HB3 1 1 3 7246 1 1 88 GLU HG2 H 8.688 -14.353 3.286 1.00 . A A . 88 GLU HG2 1 1 3 7247 1 1 88 GLU HG3 H 8.361 -13.628 4.863 1.00 . A A . 88 GLU HG3 1 1 3 7248 1 1 88 GLU N N 7.012 -10.509 3.954 1.00 . A A . 88 GLU N 1 1 3 7249 1 1 88 GLU O O 5.303 -13.046 5.826 1.00 . A A . 88 GLU O 1 1 3 7250 1 1 88 GLU OE1 O 6.216 -15.605 3.351 1.00 . A A . 88 GLU OE1 1 1 3 7251 1 1 88 GLU OE2 O 7.079 -15.778 5.339 1.00 . A A . 88 GLU OE2 1 1 3 7252 1 1 89 GLN C C 5.188 -11.354 8.373 1.00 . A A . 89 GLN C 1 1 3 7253 1 1 89 GLN CA C 6.583 -11.830 7.956 1.00 . A A . 89 GLN CA 1 1 3 7254 1 1 89 GLN CB C 7.619 -11.170 8.884 1.00 . A A . 89 GLN CB 1 1 3 7255 1 1 89 GLN CD C 10.082 -11.264 9.682 1.00 . A A . 89 GLN CD 1 1 3 7256 1 1 89 GLN CG C 9.090 -11.358 8.515 1.00 . A A . 89 GLN CG 1 1 3 7257 1 1 89 GLN H H 7.593 -10.962 6.270 1.00 . A A . 89 GLN H 1 1 3 7258 1 1 89 GLN HA H 6.617 -12.904 8.107 1.00 . A A . 89 GLN HA 1 1 3 7259 1 1 89 GLN HB2 H 7.462 -10.101 8.874 1.00 . A A . 89 GLN HB2 1 1 3 7260 1 1 89 GLN HB3 H 7.426 -11.533 9.891 1.00 . A A . 89 GLN HB3 1 1 3 7261 1 1 89 GLN HE21 H 11.697 -11.239 8.452 1.00 . A A . 89 GLN HE21 1 1 3 7262 1 1 89 GLN HE22 H 11.981 -11.503 10.174 1.00 . A A . 89 GLN HE22 1 1 3 7263 1 1 89 GLN HG2 H 9.231 -12.312 8.010 1.00 . A A . 89 GLN HG2 1 1 3 7264 1 1 89 GLN HG3 H 9.287 -10.537 7.834 1.00 . A A . 89 GLN HG3 1 1 3 7265 1 1 89 GLN N N 6.845 -11.587 6.539 1.00 . A A . 89 GLN N 1 1 3 7266 1 1 89 GLN NE2 N 11.378 -11.204 9.410 1.00 . A A . 89 GLN NE2 1 1 3 7267 1 1 89 GLN O O 4.504 -12.053 9.126 1.00 . A A . 89 GLN O 1 1 3 7268 1 1 89 GLN OE1 O 9.730 -11.257 10.857 1.00 . A A . 89 GLN OE1 1 1 3 7269 1 1 90 LEU C C 2.568 -9.176 7.322 1.00 . A A . 90 LEU C 1 1 3 7270 1 1 90 LEU CA C 3.535 -9.536 8.443 1.00 . A A . 90 LEU CA 1 1 3 7271 1 1 90 LEU CB C 3.780 -8.336 9.382 1.00 . A A . 90 LEU CB 1 1 3 7272 1 1 90 LEU CD1 C 4.608 -5.950 9.541 1.00 . A A . 90 LEU CD1 1 1 3 7273 1 1 90 LEU CD2 C 6.229 -7.772 9.692 1.00 . A A . 90 LEU CD2 1 1 3 7274 1 1 90 LEU CG C 4.925 -7.365 9.032 1.00 . A A . 90 LEU CG 1 1 3 7275 1 1 90 LEU H H 5.398 -9.605 7.355 1.00 . A A . 90 LEU H 1 1 3 7276 1 1 90 LEU HA H 3.009 -10.272 9.046 1.00 . A A . 90 LEU HA 1 1 3 7277 1 1 90 LEU HB2 H 2.847 -7.774 9.428 1.00 . A A . 90 LEU HB2 1 1 3 7278 1 1 90 LEU HB3 H 3.954 -8.719 10.386 1.00 . A A . 90 LEU HB3 1 1 3 7279 1 1 90 LEU HD11 H 4.264 -5.994 10.573 1.00 . A A . 90 LEU HD11 1 1 3 7280 1 1 90 LEU HD12 H 5.497 -5.333 9.509 1.00 . A A . 90 LEU HD12 1 1 3 7281 1 1 90 LEU HD13 H 3.839 -5.488 8.934 1.00 . A A . 90 LEU HD13 1 1 3 7282 1 1 90 LEU HD21 H 6.231 -8.835 9.891 1.00 . A A . 90 LEU HD21 1 1 3 7283 1 1 90 LEU HD22 H 7.029 -7.495 9.006 1.00 . A A . 90 LEU HD22 1 1 3 7284 1 1 90 LEU HD23 H 6.359 -7.280 10.649 1.00 . A A . 90 LEU HD23 1 1 3 7285 1 1 90 LEU HG H 5.137 -7.379 7.961 1.00 . A A . 90 LEU HG 1 1 3 7286 1 1 90 LEU N N 4.778 -10.146 7.954 1.00 . A A . 90 LEU N 1 1 3 7287 1 1 90 LEU O O 1.363 -9.410 7.455 1.00 . A A . 90 LEU O 1 1 3 7288 1 1 91 ALA C C 2.121 -9.502 4.131 1.00 . A A . 91 ALA C 1 1 3 7289 1 1 91 ALA CA C 2.317 -8.271 5.023 1.00 . A A . 91 ALA CA 1 1 3 7290 1 1 91 ALA CB C 3.054 -7.148 4.271 1.00 . A A . 91 ALA CB 1 1 3 7291 1 1 91 ALA H H 4.080 -8.737 6.100 1.00 . A A . 91 ALA H 1 1 3 7292 1 1 91 ALA HA H 1.339 -7.897 5.350 1.00 . A A . 91 ALA HA 1 1 3 7293 1 1 91 ALA HB1 H 4.013 -7.500 3.899 1.00 . A A . 91 ALA HB1 1 1 3 7294 1 1 91 ALA HB2 H 2.457 -6.842 3.415 1.00 . A A . 91 ALA HB2 1 1 3 7295 1 1 91 ALA HB3 H 3.217 -6.286 4.912 1.00 . A A . 91 ALA HB3 1 1 3 7296 1 1 91 ALA N N 3.073 -8.664 6.206 1.00 . A A . 91 ALA N 1 1 3 7297 1 1 91 ALA O O 2.434 -9.482 2.937 1.00 . A A . 91 ALA O 1 1 3 7298 1 1 92 LEU C C 0.152 -12.504 4.691 1.00 . A A . 92 LEU C 1 1 3 7299 1 1 92 LEU CA C 1.417 -11.885 4.092 1.00 . A A . 92 LEU CA 1 1 3 7300 1 1 92 LEU CB C 2.696 -12.746 4.211 1.00 . A A . 92 LEU CB 1 1 3 7301 1 1 92 LEU CD1 C 2.100 -14.702 2.703 1.00 . A A . 92 LEU CD1 1 1 3 7302 1 1 92 LEU CD2 C 3.336 -12.724 1.752 1.00 . A A . 92 LEU CD2 1 1 3 7303 1 1 92 LEU CG C 3.117 -13.593 2.998 1.00 . A A . 92 LEU CG 1 1 3 7304 1 1 92 LEU H H 1.456 -10.516 5.721 1.00 . A A . 92 LEU H 1 1 3 7305 1 1 92 LEU HA H 1.216 -11.697 3.037 1.00 . A A . 92 LEU HA 1 1 3 7306 1 1 92 LEU HB2 H 3.514 -12.064 4.421 1.00 . A A . 92 LEU HB2 1 1 3 7307 1 1 92 LEU HB3 H 2.641 -13.418 5.062 1.00 . A A . 92 LEU HB3 1 1 3 7308 1 1 92 LEU HD11 H 1.150 -14.283 2.374 1.00 . A A . 92 LEU HD11 1 1 3 7309 1 1 92 LEU HD12 H 2.492 -15.370 1.938 1.00 . A A . 92 LEU HD12 1 1 3 7310 1 1 92 LEU HD13 H 1.938 -15.295 3.606 1.00 . A A . 92 LEU HD13 1 1 3 7311 1 1 92 LEU HD21 H 2.385 -12.413 1.323 1.00 . A A . 92 LEU HD21 1 1 3 7312 1 1 92 LEU HD22 H 3.899 -11.840 2.044 1.00 . A A . 92 LEU HD22 1 1 3 7313 1 1 92 LEU HD23 H 3.910 -13.285 1.015 1.00 . A A . 92 LEU HD23 1 1 3 7314 1 1 92 LEU HG H 4.080 -14.052 3.245 1.00 . A A . 92 LEU HG 1 1 3 7315 1 1 92 LEU N N 1.628 -10.588 4.726 1.00 . A A . 92 LEU N 1 1 3 7316 1 1 92 LEU O O -0.823 -12.623 3.945 1.00 . A A . 92 LEU O 1 1 3 7317 1 1 93 PRO C C -2.266 -12.051 6.528 1.00 . A A . 93 PRO C 1 1 3 7318 1 1 93 PRO CA C -1.209 -13.161 6.626 1.00 . A A . 93 PRO CA 1 1 3 7319 1 1 93 PRO CB C -0.884 -13.529 8.077 1.00 . A A . 93 PRO CB 1 1 3 7320 1 1 93 PRO CD C 1.118 -12.818 7.013 1.00 . A A . 93 PRO CD 1 1 3 7321 1 1 93 PRO CG C 0.411 -12.769 8.361 1.00 . A A . 93 PRO CG 1 1 3 7322 1 1 93 PRO HA H -1.588 -14.046 6.118 1.00 . A A . 93 PRO HA 1 1 3 7323 1 1 93 PRO HB2 H -1.685 -13.246 8.760 1.00 . A A . 93 PRO HB2 1 1 3 7324 1 1 93 PRO HB3 H -0.693 -14.600 8.142 1.00 . A A . 93 PRO HB3 1 1 3 7325 1 1 93 PRO HD2 H 1.828 -11.998 6.913 1.00 . A A . 93 PRO HD2 1 1 3 7326 1 1 93 PRO HD3 H 1.641 -13.773 6.936 1.00 . A A . 93 PRO HD3 1 1 3 7327 1 1 93 PRO HG2 H 0.190 -11.733 8.615 1.00 . A A . 93 PRO HG2 1 1 3 7328 1 1 93 PRO HG3 H 1.004 -13.245 9.143 1.00 . A A . 93 PRO HG3 1 1 3 7329 1 1 93 PRO N N 0.057 -12.768 6.013 1.00 . A A . 93 PRO N 1 1 3 7330 1 1 93 PRO O O -3.426 -12.336 6.234 1.00 . A A . 93 PRO O 1 1 3 7331 1 1 94 VAL C C -3.581 -9.613 5.343 1.00 . A A . 94 VAL C 1 1 3 7332 1 1 94 VAL CA C -2.790 -9.632 6.652 1.00 . A A . 94 VAL CA 1 1 3 7333 1 1 94 VAL CB C -1.960 -8.331 6.838 1.00 . A A . 94 VAL CB 1 1 3 7334 1 1 94 VAL CG1 C -1.923 -7.351 5.668 1.00 . A A . 94 VAL CG1 1 1 3 7335 1 1 94 VAL CG2 C -2.183 -7.632 8.165 1.00 . A A . 94 VAL CG2 1 1 3 7336 1 1 94 VAL H H -0.914 -10.555 6.895 1.00 . A A . 94 VAL H 1 1 3 7337 1 1 94 VAL HA H -3.495 -9.752 7.482 1.00 . A A . 94 VAL HA 1 1 3 7338 1 1 94 VAL HB H -0.926 -8.603 6.902 1.00 . A A . 94 VAL HB 1 1 3 7339 1 1 94 VAL HG11 H -1.504 -7.854 4.801 1.00 . A A . 94 VAL HG11 1 1 3 7340 1 1 94 VAL HG12 H -2.925 -7.001 5.450 1.00 . A A . 94 VAL HG12 1 1 3 7341 1 1 94 VAL HG13 H -1.275 -6.516 5.908 1.00 . A A . 94 VAL HG13 1 1 3 7342 1 1 94 VAL HG21 H -1.368 -6.932 8.326 1.00 . A A . 94 VAL HG21 1 1 3 7343 1 1 94 VAL HG22 H -3.123 -7.101 8.140 1.00 . A A . 94 VAL HG22 1 1 3 7344 1 1 94 VAL HG23 H -2.184 -8.364 8.971 1.00 . A A . 94 VAL HG23 1 1 3 7345 1 1 94 VAL N N -1.876 -10.776 6.685 1.00 . A A . 94 VAL N 1 1 3 7346 1 1 94 VAL O O -4.749 -9.232 5.321 1.00 . A A . 94 VAL O 1 1 3 7347 1 1 95 LEU C C -4.734 -10.761 2.767 1.00 . A A . 95 LEU C 1 1 3 7348 1 1 95 LEU CA C -3.495 -9.889 2.911 1.00 . A A . 95 LEU CA 1 1 3 7349 1 1 95 LEU CB C -2.466 -10.277 1.826 1.00 . A A . 95 LEU CB 1 1 3 7350 1 1 95 LEU CD1 C -2.426 -7.806 0.996 1.00 . A A . 95 LEU CD1 1 1 3 7351 1 1 95 LEU CD2 C -0.332 -8.927 1.743 1.00 . A A . 95 LEU CD2 1 1 3 7352 1 1 95 LEU CG C -1.698 -9.149 1.105 1.00 . A A . 95 LEU CG 1 1 3 7353 1 1 95 LEU H H -1.997 -10.376 4.359 1.00 . A A . 95 LEU H 1 1 3 7354 1 1 95 LEU HA H -3.832 -8.865 2.775 1.00 . A A . 95 LEU HA 1 1 3 7355 1 1 95 LEU HB2 H -1.762 -11.006 2.225 1.00 . A A . 95 LEU HB2 1 1 3 7356 1 1 95 LEU HB3 H -2.994 -10.820 1.050 1.00 . A A . 95 LEU HB3 1 1 3 7357 1 1 95 LEU HD11 H -2.523 -7.324 1.976 1.00 . A A . 95 LEU HD11 1 1 3 7358 1 1 95 LEU HD12 H -1.857 -7.151 0.340 1.00 . A A . 95 LEU HD12 1 1 3 7359 1 1 95 LEU HD13 H -3.409 -7.962 0.553 1.00 . A A . 95 LEU HD13 1 1 3 7360 1 1 95 LEU HD21 H 0.226 -8.185 1.175 1.00 . A A . 95 LEU HD21 1 1 3 7361 1 1 95 LEU HD22 H -0.431 -8.601 2.776 1.00 . A A . 95 LEU HD22 1 1 3 7362 1 1 95 LEU HD23 H 0.229 -9.860 1.704 1.00 . A A . 95 LEU HD23 1 1 3 7363 1 1 95 LEU HG H -1.515 -9.488 0.085 1.00 . A A . 95 LEU HG 1 1 3 7364 1 1 95 LEU N N -2.926 -10.003 4.242 1.00 . A A . 95 LEU N 1 1 3 7365 1 1 95 LEU O O -5.605 -10.409 1.969 1.00 . A A . 95 LEU O 1 1 3 7366 1 1 96 ARG C C -5.573 -13.857 4.571 1.00 . A A . 96 ARG C 1 1 3 7367 1 1 96 ARG CA C -5.913 -12.812 3.529 1.00 . A A . 96 ARG CA 1 1 3 7368 1 1 96 ARG CB C -6.188 -13.437 2.154 1.00 . A A . 96 ARG CB 1 1 3 7369 1 1 96 ARG CD C -6.905 -15.899 2.394 1.00 . A A . 96 ARG CD 1 1 3 7370 1 1 96 ARG CG C -7.345 -14.443 2.162 1.00 . A A . 96 ARG CG 1 1 3 7371 1 1 96 ARG CZ C -8.097 -18.018 1.703 1.00 . A A . 96 ARG CZ 1 1 3 7372 1 1 96 ARG H H -4.060 -12.057 4.166 1.00 . A A . 96 ARG H 1 1 3 7373 1 1 96 ARG HA H -6.804 -12.275 3.857 1.00 . A A . 96 ARG HA 1 1 3 7374 1 1 96 ARG HB2 H -6.468 -12.648 1.457 1.00 . A A . 96 ARG HB2 1 1 3 7375 1 1 96 ARG HB3 H -5.279 -13.903 1.778 1.00 . A A . 96 ARG HB3 1 1 3 7376 1 1 96 ARG HD2 H -5.835 -16.002 2.210 1.00 . A A . 96 ARG HD2 1 1 3 7377 1 1 96 ARG HD3 H -7.108 -16.170 3.430 1.00 . A A . 96 ARG HD3 1 1 3 7378 1 1 96 ARG HE H -7.833 -16.390 0.566 1.00 . A A . 96 ARG HE 1 1 3 7379 1 1 96 ARG HG2 H -8.081 -14.160 2.913 1.00 . A A . 96 ARG HG2 1 1 3 7380 1 1 96 ARG HG3 H -7.836 -14.362 1.194 1.00 . A A . 96 ARG HG3 1 1 3 7381 1 1 96 ARG HH11 H -7.079 -18.352 3.435 1.00 . A A . 96 ARG HH11 1 1 3 7382 1 1 96 ARG HH12 H -8.156 -19.629 2.980 1.00 . A A . 96 ARG HH12 1 1 3 7383 1 1 96 ARG HH21 H -9.155 -17.980 -0.020 1.00 . A A . 96 ARG HH21 1 1 3 7384 1 1 96 ARG HH22 H -9.446 -19.385 0.976 1.00 . A A . 96 ARG HH22 1 1 3 7385 1 1 96 ARG N N -4.790 -11.891 3.477 1.00 . A A . 96 ARG N 1 1 3 7386 1 1 96 ARG NE N -7.623 -16.794 1.479 1.00 . A A . 96 ARG NE 1 1 3 7387 1 1 96 ARG NH1 N -7.773 -18.713 2.791 1.00 . A A . 96 ARG NH1 1 1 3 7388 1 1 96 ARG NH2 N -8.919 -18.532 0.802 1.00 . A A . 96 ARG NH2 1 1 3 7389 1 1 96 ARG O O -4.730 -14.727 4.335 1.00 . A A . 96 ARG O 1 1 3 7390 1 1 97 ASN C C -7.750 -15.475 6.530 1.00 . A A . 97 ASN C 1 1 3 7391 1 1 97 ASN CA C -6.377 -14.827 6.683 1.00 . A A . 97 ASN CA 1 1 3 7392 1 1 97 ASN CB C -6.095 -14.180 8.042 1.00 . A A . 97 ASN CB 1 1 3 7393 1 1 97 ASN CG C -6.037 -15.148 9.208 1.00 . A A . 97 ASN CG 1 1 3 7394 1 1 97 ASN H H -6.886 -12.983 5.834 1.00 . A A . 97 ASN H 1 1 3 7395 1 1 97 ASN HA H -5.662 -15.621 6.504 1.00 . A A . 97 ASN HA 1 1 3 7396 1 1 97 ASN HB2 H -5.123 -13.683 7.993 1.00 . A A . 97 ASN HB2 1 1 3 7397 1 1 97 ASN HB3 H -6.866 -13.428 8.221 1.00 . A A . 97 ASN HB3 1 1 3 7398 1 1 97 ASN HD21 H -6.057 -13.603 10.515 1.00 . A A . 97 ASN HD21 1 1 3 7399 1 1 97 ASN HD22 H -6.261 -15.230 11.212 1.00 . A A . 97 ASN HD22 1 1 3 7400 1 1 97 ASN N N -6.263 -13.774 5.695 1.00 . A A . 97 ASN N 1 1 3 7401 1 1 97 ASN ND2 N -6.086 -14.616 10.413 1.00 . A A . 97 ASN ND2 1 1 3 7402 1 1 97 ASN O O -8.595 -14.983 5.770 1.00 . A A . 97 ASN O 1 1 3 7403 1 1 97 ASN OD1 O -5.915 -16.359 9.037 1.00 . A A . 97 ASN OD1 1 1 3 7404 1 1 98 ALA C C -9.506 -18.178 8.291 1.00 . A A . 98 ALA C 1 1 3 7405 1 1 98 ALA CA C -9.207 -17.376 7.026 1.00 . A A . 98 ALA CA 1 1 3 7406 1 1 98 ALA CB C -9.195 -18.242 5.758 1.00 . A A . 98 ALA CB 1 1 3 7407 1 1 98 ALA H H -7.265 -16.970 7.814 1.00 . A A . 98 ALA H 1 1 3 7408 1 1 98 ALA HA H -9.980 -16.631 6.927 1.00 . A A . 98 ALA HA 1 1 3 7409 1 1 98 ALA HB1 H -8.405 -18.989 5.820 1.00 . A A . 98 ALA HB1 1 1 3 7410 1 1 98 ALA HB2 H -10.158 -18.745 5.653 1.00 . A A . 98 ALA HB2 1 1 3 7411 1 1 98 ALA HB3 H -9.037 -17.609 4.887 1.00 . A A . 98 ALA HB3 1 1 3 7412 1 1 98 ALA N N -7.965 -16.633 7.155 1.00 . A A . 98 ALA N 1 1 3 7413 1 1 98 ALA O O -9.730 -19.392 8.233 1.00 . A A . 98 ALA O 1 1 3 7414 1 1 99 ASP C C -10.328 -17.175 11.705 1.00 . A A . 99 ASP C 1 1 3 7415 1 1 99 ASP CA C -9.499 -18.066 10.766 1.00 . A A . 99 ASP CA 1 1 3 7416 1 1 99 ASP CB C -8.039 -18.281 11.225 1.00 . A A . 99 ASP CB 1 1 3 7417 1 1 99 ASP CG C -7.633 -17.481 12.464 1.00 . A A . 99 ASP CG 1 1 3 7418 1 1 99 ASP H H -9.336 -16.487 9.414 1.00 . A A . 99 ASP H 1 1 3 7419 1 1 99 ASP HA H -9.987 -19.040 10.711 1.00 . A A . 99 ASP HA 1 1 3 7420 1 1 99 ASP HB2 H -7.899 -19.342 11.439 1.00 . A A . 99 ASP HB2 1 1 3 7421 1 1 99 ASP HB3 H -7.359 -18.038 10.408 1.00 . A A . 99 ASP HB3 1 1 3 7422 1 1 99 ASP N N -9.473 -17.489 9.429 1.00 . A A . 99 ASP N 1 1 3 7423 1 1 99 ASP O O -10.705 -16.059 11.330 1.00 . A A . 99 ASP O 1 1 3 7424 1 1 99 ASP OD1 O -7.429 -16.252 12.365 1.00 . A A . 99 ASP OD1 1 1 3 7425 1 1 99 ASP OD2 O -7.540 -18.124 13.538 1.00 . A A . 99 ASP OD2 1 1 3 7426 1 1 100 CYS C C -12.918 -16.944 13.459 1.00 . A A . 100 CYS C 1 1 3 7427 1 1 100 CYS CA C -11.468 -17.092 13.943 1.00 . A A . 100 CYS CA 1 1 3 7428 1 1 100 CYS CB C -10.861 -15.786 14.474 1.00 . A A . 100 CYS CB 1 1 3 7429 1 1 100 CYS H H -10.243 -18.593 13.123 1.00 . A A . 100 CYS H 1 1 3 7430 1 1 100 CYS HA H -11.458 -17.796 14.777 1.00 . A A . 100 CYS HA 1 1 3 7431 1 1 100 CYS HB2 H -9.803 -15.944 14.697 1.00 . A A . 100 CYS HB2 1 1 3 7432 1 1 100 CYS HB3 H -10.948 -15.000 13.722 1.00 . A A . 100 CYS HB3 1 1 3 7433 1 1 100 CYS HG H -12.906 -14.991 15.437 1.00 . A A . 100 CYS HG 1 1 3 7434 1 1 100 CYS N N -10.621 -17.680 12.911 1.00 . A A . 100 CYS N 1 1 3 7435 1 1 100 CYS O O -13.237 -16.099 12.620 1.00 . A A . 100 CYS O 1 1 3 7436 1 1 100 CYS SG S -11.720 -15.294 15.996 1.00 . A A . 100 CYS SG 1 1 3 7437 1 1 101 SER C C -16.086 -16.754 14.194 1.00 . A A . 101 SER C 1 1 3 7438 1 1 101 SER CA C -15.222 -17.916 13.659 1.00 . A A . 101 SER CA 1 1 3 7439 1 1 101 SER CB C -15.659 -19.311 14.159 1.00 . A A . 101 SER CB 1 1 3 7440 1 1 101 SER H H -13.522 -18.458 14.684 1.00 . A A . 101 SER H 1 1 3 7441 1 1 101 SER HA H -15.326 -17.899 12.576 1.00 . A A . 101 SER HA 1 1 3 7442 1 1 101 SER HB2 H -16.738 -19.355 14.318 1.00 . A A . 101 SER HB2 1 1 3 7443 1 1 101 SER HB3 H -15.411 -20.044 13.389 1.00 . A A . 101 SER HB3 1 1 3 7444 1 1 101 SER HG H -15.233 -20.577 15.595 1.00 . A A . 101 SER HG 1 1 3 7445 1 1 101 SER N N -13.805 -17.779 13.987 1.00 . A A . 101 SER N 1 1 3 7446 1 1 101 SER O O -17.115 -16.970 14.836 1.00 . A A . 101 SER O 1 1 3 7447 1 1 101 SER OG O -14.961 -19.669 15.350 1.00 . A A . 101 SER OG 1 1 3 7448 1 1 102 SER C C -17.144 -13.722 13.107 1.00 . A A . 102 SER C 1 1 3 7449 1 1 102 SER CA C -16.400 -14.302 14.322 1.00 . A A . 102 SER CA 1 1 3 7450 1 1 102 SER CB C -15.418 -13.281 14.914 1.00 . A A . 102 SER CB 1 1 3 7451 1 1 102 SER H H -14.846 -15.391 13.375 1.00 . A A . 102 SER H 1 1 3 7452 1 1 102 SER HA H -17.133 -14.553 15.090 1.00 . A A . 102 SER HA 1 1 3 7453 1 1 102 SER HB2 H -14.823 -12.836 14.118 1.00 . A A . 102 SER HB2 1 1 3 7454 1 1 102 SER HB3 H -15.995 -12.493 15.395 1.00 . A A . 102 SER HB3 1 1 3 7455 1 1 102 SER HG H -14.061 -13.141 16.307 1.00 . A A . 102 SER HG 1 1 3 7456 1 1 102 SER N N -15.673 -15.510 13.944 1.00 . A A . 102 SER N 1 1 3 7457 1 1 102 SER O O -16.870 -14.124 11.972 1.00 . A A . 102 SER O 1 1 3 7458 1 1 102 SER OG O -14.537 -13.865 15.863 1.00 . A A . 102 SER OG 1 1 3 7459 1 1 103 GLY C C -18.483 -11.938 10.974 1.00 . A A . 103 GLY C 1 1 3 7460 1 1 103 GLY CA C -18.980 -12.142 12.417 1.00 . A A . 103 GLY CA 1 1 3 7461 1 1 103 GLY H H -18.211 -12.519 14.318 1.00 . A A . 103 GLY H 1 1 3 7462 1 1 103 GLY HA2 H -19.879 -12.749 12.435 1.00 . A A . 103 GLY HA2 1 1 3 7463 1 1 103 GLY HA3 H -19.254 -11.163 12.809 1.00 . A A . 103 GLY HA3 1 1 3 7464 1 1 103 GLY N N -18.028 -12.747 13.349 1.00 . A A . 103 GLY N 1 1 3 7465 1 1 103 GLY O O -17.344 -11.495 10.792 1.00 . A A . 103 GLY O 1 1 3 7466 1 1 104 PRO C C -19.298 -10.431 8.198 1.00 . A A . 104 PRO C 1 1 3 7467 1 1 104 PRO CA C -19.058 -11.900 8.548 1.00 . A A . 104 PRO CA 1 1 3 7468 1 1 104 PRO CB C -20.016 -12.826 7.788 1.00 . A A . 104 PRO CB 1 1 3 7469 1 1 104 PRO CD C -20.660 -12.758 10.083 1.00 . A A . 104 PRO CD 1 1 3 7470 1 1 104 PRO CG C -21.255 -12.806 8.677 1.00 . A A . 104 PRO CG 1 1 3 7471 1 1 104 PRO HA H -18.020 -12.119 8.293 1.00 . A A . 104 PRO HA 1 1 3 7472 1 1 104 PRO HB2 H -20.245 -12.487 6.777 1.00 . A A . 104 PRO HB2 1 1 3 7473 1 1 104 PRO HB3 H -19.605 -13.834 7.757 1.00 . A A . 104 PRO HB3 1 1 3 7474 1 1 104 PRO HD2 H -21.292 -12.156 10.737 1.00 . A A . 104 PRO HD2 1 1 3 7475 1 1 104 PRO HD3 H -20.558 -13.769 10.474 1.00 . A A . 104 PRO HD3 1 1 3 7476 1 1 104 PRO HG2 H -21.826 -11.896 8.491 1.00 . A A . 104 PRO HG2 1 1 3 7477 1 1 104 PRO HG3 H -21.876 -13.687 8.528 1.00 . A A . 104 PRO HG3 1 1 3 7478 1 1 104 PRO N N -19.333 -12.175 9.956 1.00 . A A . 104 PRO N 1 1 3 7479 1 1 104 PRO O O -19.585 -9.593 9.064 1.00 . A A . 104 PRO O 1 1 3 7480 1 1 105 GLY C C -17.749 -8.982 5.416 1.00 . A A . 105 GLY C 1 1 3 7481 1 1 105 GLY CA C -18.903 -8.807 6.391 1.00 . A A . 105 GLY CA 1 1 3 7482 1 1 105 GLY H H -18.864 -10.814 6.227 1.00 . A A . 105 GLY H 1 1 3 7483 1 1 105 GLY HA2 H -19.792 -8.447 5.876 1.00 . A A . 105 GLY HA2 1 1 3 7484 1 1 105 GLY HA3 H -18.623 -8.114 7.183 1.00 . A A . 105 GLY HA3 1 1 3 7485 1 1 105 GLY N N -19.145 -10.123 6.913 1.00 . A A . 105 GLY N 1 1 3 7486 1 1 105 GLY O O -17.666 -9.990 4.704 1.00 . A A . 105 GLY O 1 1 3 7487 1 1 106 GLN C C -14.462 -7.459 5.272 1.00 . A A . 106 GLN C 1 1 3 7488 1 1 106 GLN CA C -15.699 -7.939 4.527 1.00 . A A . 106 GLN CA 1 1 3 7489 1 1 106 GLN CB C -15.999 -6.992 3.358 1.00 . A A . 106 GLN CB 1 1 3 7490 1 1 106 GLN CD C -17.371 -6.690 1.281 1.00 . A A . 106 GLN CD 1 1 3 7491 1 1 106 GLN CG C -17.127 -7.559 2.511 1.00 . A A . 106 GLN CG 1 1 3 7492 1 1 106 GLN H H -16.951 -7.299 6.103 1.00 . A A . 106 GLN H 1 1 3 7493 1 1 106 GLN HA H -15.502 -8.941 4.145 1.00 . A A . 106 GLN HA 1 1 3 7494 1 1 106 GLN HB2 H -16.269 -6.004 3.736 1.00 . A A . 106 GLN HB2 1 1 3 7495 1 1 106 GLN HB3 H -15.120 -6.909 2.721 1.00 . A A . 106 GLN HB3 1 1 3 7496 1 1 106 GLN HE21 H -16.075 -7.749 0.127 1.00 . A A . 106 GLN HE21 1 1 3 7497 1 1 106 GLN HE22 H -16.751 -6.379 -0.655 1.00 . A A . 106 GLN HE22 1 1 3 7498 1 1 106 GLN HG2 H -16.866 -8.574 2.235 1.00 . A A . 106 GLN HG2 1 1 3 7499 1 1 106 GLN HG3 H -18.019 -7.627 3.123 1.00 . A A . 106 GLN HG3 1 1 3 7500 1 1 106 GLN N N -16.851 -8.011 5.401 1.00 . A A . 106 GLN N 1 1 3 7501 1 1 106 GLN NE2 N -16.703 -6.961 0.172 1.00 . A A . 106 GLN NE2 1 1 3 7502 1 1 106 GLN O O -14.549 -6.696 6.234 1.00 . A A . 106 GLN O 1 1 3 7503 1 1 106 GLN OE1 O -18.164 -5.749 1.311 1.00 . A A . 106 GLN OE1 1 1 3 7504 1 1 107 ARG C C -11.541 -6.244 4.399 1.00 . A A . 107 ARG C 1 1 3 7505 1 1 107 ARG CA C -11.973 -7.473 5.167 1.00 . A A . 107 ARG CA 1 1 3 7506 1 1 107 ARG CB C -10.944 -8.609 4.986 1.00 . A A . 107 ARG CB 1 1 3 7507 1 1 107 ARG CD C -11.812 -10.815 5.890 1.00 . A A . 107 ARG CD 1 1 3 7508 1 1 107 ARG CG C -10.923 -9.599 6.151 1.00 . A A . 107 ARG CG 1 1 3 7509 1 1 107 ARG CZ C -11.737 -13.224 6.503 1.00 . A A . 107 ARG CZ 1 1 3 7510 1 1 107 ARG H H -13.446 -8.379 3.880 1.00 . A A . 107 ARG H 1 1 3 7511 1 1 107 ARG HA H -12.001 -7.195 6.199 1.00 . A A . 107 ARG HA 1 1 3 7512 1 1 107 ARG HB2 H -11.089 -9.150 4.045 1.00 . A A . 107 ARG HB2 1 1 3 7513 1 1 107 ARG HB3 H -9.950 -8.159 4.947 1.00 . A A . 107 ARG HB3 1 1 3 7514 1 1 107 ARG HD2 H -12.851 -10.564 6.103 1.00 . A A . 107 ARG HD2 1 1 3 7515 1 1 107 ARG HD3 H -11.729 -11.097 4.840 1.00 . A A . 107 ARG HD3 1 1 3 7516 1 1 107 ARG HE H -10.801 -11.717 7.512 1.00 . A A . 107 ARG HE 1 1 3 7517 1 1 107 ARG HG2 H -9.895 -9.930 6.276 1.00 . A A . 107 ARG HG2 1 1 3 7518 1 1 107 ARG HG3 H -11.227 -9.106 7.071 1.00 . A A . 107 ARG HG3 1 1 3 7519 1 1 107 ARG HH11 H -12.978 -12.804 4.927 1.00 . A A . 107 ARG HH11 1 1 3 7520 1 1 107 ARG HH12 H -12.887 -14.475 5.282 1.00 . A A . 107 ARG HH12 1 1 3 7521 1 1 107 ARG HH21 H -10.544 -13.969 7.989 1.00 . A A . 107 ARG HH21 1 1 3 7522 1 1 107 ARG HH22 H -11.580 -15.141 7.211 1.00 . A A . 107 ARG HH22 1 1 3 7523 1 1 107 ARG N N -13.310 -7.876 4.752 1.00 . A A . 107 ARG N 1 1 3 7524 1 1 107 ARG NE N -11.392 -11.952 6.718 1.00 . A A . 107 ARG NE 1 1 3 7525 1 1 107 ARG NH1 N -12.582 -13.535 5.524 1.00 . A A . 107 ARG NH1 1 1 3 7526 1 1 107 ARG NH2 N -11.240 -14.182 7.271 1.00 . A A . 107 ARG NH2 1 1 3 7527 1 1 107 ARG O O -11.073 -6.401 3.283 1.00 . A A . 107 ARG O 1 1 3 7528 1 1 108 VAL C C -9.561 -3.966 4.396 1.00 . A A . 108 VAL C 1 1 3 7529 1 1 108 VAL CA C -11.077 -3.908 4.188 1.00 . A A . 108 VAL CA 1 1 3 7530 1 1 108 VAL CB C -11.731 -2.584 4.597 1.00 . A A . 108 VAL CB 1 1 3 7531 1 1 108 VAL CG1 C -11.166 -1.491 3.689 1.00 . A A . 108 VAL CG1 1 1 3 7532 1 1 108 VAL CG2 C -13.256 -2.627 4.412 1.00 . A A . 108 VAL CG2 1 1 3 7533 1 1 108 VAL H H -12.017 -4.842 5.839 1.00 . A A . 108 VAL H 1 1 3 7534 1 1 108 VAL HA H -11.264 -4.044 3.126 1.00 . A A . 108 VAL HA 1 1 3 7535 1 1 108 VAL HB H -11.511 -2.359 5.641 1.00 . A A . 108 VAL HB 1 1 3 7536 1 1 108 VAL HG11 H -11.225 -1.810 2.650 1.00 . A A . 108 VAL HG11 1 1 3 7537 1 1 108 VAL HG12 H -11.728 -0.572 3.807 1.00 . A A . 108 VAL HG12 1 1 3 7538 1 1 108 VAL HG13 H -10.124 -1.320 3.956 1.00 . A A . 108 VAL HG13 1 1 3 7539 1 1 108 VAL HG21 H -13.497 -2.856 3.377 1.00 . A A . 108 VAL HG21 1 1 3 7540 1 1 108 VAL HG22 H -13.696 -3.382 5.064 1.00 . A A . 108 VAL HG22 1 1 3 7541 1 1 108 VAL HG23 H -13.688 -1.661 4.671 1.00 . A A . 108 VAL HG23 1 1 3 7542 1 1 108 VAL N N -11.662 -5.025 4.910 1.00 . A A . 108 VAL N 1 1 3 7543 1 1 108 VAL O O -9.079 -3.485 5.419 1.00 . A A . 108 VAL O 1 1 3 7544 1 1 109 CYS C C -6.835 -3.253 3.052 1.00 . A A . 109 CYS C 1 1 3 7545 1 1 109 CYS CA C -7.385 -4.619 3.457 1.00 . A A . 109 CYS CA 1 1 3 7546 1 1 109 CYS CB C -6.810 -5.718 2.549 1.00 . A A . 109 CYS CB 1 1 3 7547 1 1 109 CYS H H -9.288 -4.871 2.605 1.00 . A A . 109 CYS H 1 1 3 7548 1 1 109 CYS HA H -7.105 -4.836 4.465 1.00 . A A . 109 CYS HA 1 1 3 7549 1 1 109 CYS HB2 H -7.404 -5.805 1.641 1.00 . A A . 109 CYS HB2 1 1 3 7550 1 1 109 CYS HB3 H -5.791 -5.454 2.265 1.00 . A A . 109 CYS HB3 1 1 3 7551 1 1 109 CYS HG H -6.167 -8.020 2.500 1.00 . A A . 109 CYS HG 1 1 3 7552 1 1 109 CYS N N -8.835 -4.600 3.467 1.00 . A A . 109 CYS N 1 1 3 7553 1 1 109 CYS O O -7.551 -2.448 2.458 1.00 . A A . 109 CYS O 1 1 3 7554 1 1 109 CYS SG S -6.748 -7.288 3.459 1.00 . A A . 109 CYS SG 1 1 3 7555 1 1 110 VAL C C -3.466 -1.946 2.539 1.00 . A A . 110 VAL C 1 1 3 7556 1 1 110 VAL CA C -4.891 -1.755 3.013 1.00 . A A . 110 VAL CA 1 1 3 7557 1 1 110 VAL CB C -4.980 -0.868 4.263 1.00 . A A . 110 VAL CB 1 1 3 7558 1 1 110 VAL CG1 C -3.762 -0.688 5.149 1.00 . A A . 110 VAL CG1 1 1 3 7559 1 1 110 VAL CG2 C -5.192 0.558 3.773 1.00 . A A . 110 VAL CG2 1 1 3 7560 1 1 110 VAL H H -4.973 -3.722 3.750 1.00 . A A . 110 VAL H 1 1 3 7561 1 1 110 VAL HA H -5.456 -1.296 2.211 1.00 . A A . 110 VAL HA 1 1 3 7562 1 1 110 VAL HB H -5.751 -1.295 4.907 1.00 . A A . 110 VAL HB 1 1 3 7563 1 1 110 VAL HG11 H -2.969 -0.197 4.603 1.00 . A A . 110 VAL HG11 1 1 3 7564 1 1 110 VAL HG12 H -4.020 -0.096 6.025 1.00 . A A . 110 VAL HG12 1 1 3 7565 1 1 110 VAL HG13 H -3.426 -1.645 5.464 1.00 . A A . 110 VAL HG13 1 1 3 7566 1 1 110 VAL HG21 H -6.090 0.628 3.173 1.00 . A A . 110 VAL HG21 1 1 3 7567 1 1 110 VAL HG22 H -5.235 1.246 4.615 1.00 . A A . 110 VAL HG22 1 1 3 7568 1 1 110 VAL HG23 H -4.317 0.790 3.150 1.00 . A A . 110 VAL HG23 1 1 3 7569 1 1 110 VAL N N -5.538 -3.028 3.289 1.00 . A A . 110 VAL N 1 1 3 7570 1 1 110 VAL O O -2.788 -2.827 3.074 1.00 . A A . 110 VAL O 1 1 3 7571 1 1 111 ILE C C -1.355 0.166 0.409 1.00 . A A . 111 ILE C 1 1 3 7572 1 1 111 ILE CA C -1.719 -1.224 0.952 1.00 . A A . 111 ILE CA 1 1 3 7573 1 1 111 ILE CB C -1.679 -2.288 -0.175 1.00 . A A . 111 ILE CB 1 1 3 7574 1 1 111 ILE CD1 C -2.463 -4.626 -0.978 1.00 . A A . 111 ILE CD1 1 1 3 7575 1 1 111 ILE CG1 C -2.483 -3.575 0.131 1.00 . A A . 111 ILE CG1 1 1 3 7576 1 1 111 ILE CG2 C -0.195 -2.580 -0.434 1.00 . A A . 111 ILE CG2 1 1 3 7577 1 1 111 ILE H H -3.673 -0.498 1.098 1.00 . A A . 111 ILE H 1 1 3 7578 1 1 111 ILE HA H -1.007 -1.502 1.734 1.00 . A A . 111 ILE HA 1 1 3 7579 1 1 111 ILE HB H -2.117 -1.867 -1.080 1.00 . A A . 111 ILE HB 1 1 3 7580 1 1 111 ILE HD11 H -1.468 -5.061 -1.041 1.00 . A A . 111 ILE HD11 1 1 3 7581 1 1 111 ILE HD12 H -3.173 -5.416 -0.738 1.00 . A A . 111 ILE HD12 1 1 3 7582 1 1 111 ILE HD13 H -2.741 -4.171 -1.928 1.00 . A A . 111 ILE HD13 1 1 3 7583 1 1 111 ILE HG12 H -2.096 -4.033 1.040 1.00 . A A . 111 ILE HG12 1 1 3 7584 1 1 111 ILE HG13 H -3.530 -3.300 0.291 1.00 . A A . 111 ILE HG13 1 1 3 7585 1 1 111 ILE HG21 H 0.330 -1.667 -0.716 1.00 . A A . 111 ILE HG21 1 1 3 7586 1 1 111 ILE HG22 H 0.261 -2.968 0.474 1.00 . A A . 111 ILE HG22 1 1 3 7587 1 1 111 ILE HG23 H -0.091 -3.303 -1.228 1.00 . A A . 111 ILE HG23 1 1 3 7588 1 1 111 ILE N N -3.040 -1.155 1.544 1.00 . A A . 111 ILE N 1 1 3 7589 1 1 111 ILE O O -1.828 0.557 -0.662 1.00 . A A . 111 ILE O 1 1 3 7590 1 1 112 ASP C C 1.635 1.725 0.263 1.00 . A A . 112 ASP C 1 1 3 7591 1 1 112 ASP CA C 0.163 2.093 0.551 1.00 . A A . 112 ASP CA 1 1 3 7592 1 1 112 ASP CB C -0.064 3.322 1.458 1.00 . A A . 112 ASP CB 1 1 3 7593 1 1 112 ASP CG C 0.201 4.671 0.750 1.00 . A A . 112 ASP CG 1 1 3 7594 1 1 112 ASP H H -0.110 0.530 1.964 1.00 . A A . 112 ASP H 1 1 3 7595 1 1 112 ASP HA H -0.301 2.336 -0.405 1.00 . A A . 112 ASP HA 1 1 3 7596 1 1 112 ASP HB2 H -1.099 3.310 1.796 1.00 . A A . 112 ASP HB2 1 1 3 7597 1 1 112 ASP HB3 H 0.542 3.218 2.353 1.00 . A A . 112 ASP HB3 1 1 3 7598 1 1 112 ASP N N -0.498 0.908 1.107 1.00 . A A . 112 ASP N 1 1 3 7599 1 1 112 ASP O O 1.993 0.544 0.272 1.00 . A A . 112 ASP O 1 1 3 7600 1 1 112 ASP OD1 O 0.706 4.679 -0.395 1.00 . A A . 112 ASP OD1 1 1 3 7601 1 1 112 ASP OD2 O -0.131 5.754 1.286 1.00 . A A . 112 ASP OD2 1 1 3 7602 1 1 113 GLU C C 3.943 1.484 -1.663 1.00 . A A . 113 GLU C 1 1 3 7603 1 1 113 GLU CA C 3.846 2.562 -0.574 1.00 . A A . 113 GLU CA 1 1 3 7604 1 1 113 GLU CB C 4.883 2.421 0.552 1.00 . A A . 113 GLU CB 1 1 3 7605 1 1 113 GLU CD C 6.799 2.726 -1.150 1.00 . A A . 113 GLU CD 1 1 3 7606 1 1 113 GLU CG C 6.181 3.158 0.192 1.00 . A A . 113 GLU CG 1 1 3 7607 1 1 113 GLU H H 2.106 3.633 -0.101 1.00 . A A . 113 GLU H 1 1 3 7608 1 1 113 GLU HA H 4.047 3.516 -1.062 1.00 . A A . 113 GLU HA 1 1 3 7609 1 1 113 GLU HB2 H 4.494 2.872 1.465 1.00 . A A . 113 GLU HB2 1 1 3 7610 1 1 113 GLU HB3 H 5.083 1.371 0.761 1.00 . A A . 113 GLU HB3 1 1 3 7611 1 1 113 GLU HG2 H 5.958 4.225 0.150 1.00 . A A . 113 GLU HG2 1 1 3 7612 1 1 113 GLU HG3 H 6.900 3.002 0.999 1.00 . A A . 113 GLU HG3 1 1 3 7613 1 1 113 GLU N N 2.492 2.695 -0.051 1.00 . A A . 113 GLU N 1 1 3 7614 1 1 113 GLU O O 4.810 0.609 -1.659 1.00 . A A . 113 GLU O 1 1 3 7615 1 1 113 GLU OE1 O 6.457 3.327 -2.206 1.00 . A A . 113 GLU OE1 1 1 3 7616 1 1 113 GLU OE2 O 7.654 1.819 -1.152 1.00 . A A . 113 GLU OE2 1 1 3 7617 1 1 114 ILE C C 3.966 1.854 -4.730 1.00 . A A . 114 ILE C 1 1 3 7618 1 1 114 ILE CA C 3.193 0.846 -3.882 1.00 . A A . 114 ILE CA 1 1 3 7619 1 1 114 ILE CB C 1.818 0.438 -4.447 1.00 . A A . 114 ILE CB 1 1 3 7620 1 1 114 ILE CD1 C -0.437 -0.577 -3.732 1.00 . A A . 114 ILE CD1 1 1 3 7621 1 1 114 ILE CG1 C 1.066 -0.492 -3.461 1.00 . A A . 114 ILE CG1 1 1 3 7622 1 1 114 ILE CG2 C 2.009 -0.265 -5.800 1.00 . A A . 114 ILE CG2 1 1 3 7623 1 1 114 ILE H H 2.335 2.278 -2.582 1.00 . A A . 114 ILE H 1 1 3 7624 1 1 114 ILE HA H 3.792 -0.055 -3.734 1.00 . A A . 114 ILE HA 1 1 3 7625 1 1 114 ILE HB H 1.223 1.338 -4.599 1.00 . A A . 114 ILE HB 1 1 3 7626 1 1 114 ILE HD11 H -0.933 -1.091 -2.906 1.00 . A A . 114 ILE HD11 1 1 3 7627 1 1 114 ILE HD12 H -0.853 0.427 -3.797 1.00 . A A . 114 ILE HD12 1 1 3 7628 1 1 114 ILE HD13 H -0.631 -1.133 -4.651 1.00 . A A . 114 ILE HD13 1 1 3 7629 1 1 114 ILE HG12 H 1.494 -1.493 -3.502 1.00 . A A . 114 ILE HG12 1 1 3 7630 1 1 114 ILE HG13 H 1.172 -0.126 -2.441 1.00 . A A . 114 ILE HG13 1 1 3 7631 1 1 114 ILE HG21 H 2.448 0.424 -6.521 1.00 . A A . 114 ILE HG21 1 1 3 7632 1 1 114 ILE HG22 H 2.665 -1.126 -5.680 1.00 . A A . 114 ILE HG22 1 1 3 7633 1 1 114 ILE HG23 H 1.048 -0.597 -6.186 1.00 . A A . 114 ILE HG23 1 1 3 7634 1 1 114 ILE N N 3.029 1.545 -2.624 1.00 . A A . 114 ILE N 1 1 3 7635 1 1 114 ILE O O 3.437 2.922 -5.038 1.00 . A A . 114 ILE O 1 1 3 7636 1 1 115 GLY C C 7.549 2.276 -5.578 1.00 . A A . 115 GLY C 1 1 3 7637 1 1 115 GLY CA C 6.063 2.478 -5.836 1.00 . A A . 115 GLY CA 1 1 3 7638 1 1 115 GLY H H 5.604 0.679 -4.774 1.00 . A A . 115 GLY H 1 1 3 7639 1 1 115 GLY HA2 H 5.865 2.276 -6.887 1.00 . A A . 115 GLY HA2 1 1 3 7640 1 1 115 GLY HA3 H 5.802 3.523 -5.677 1.00 . A A . 115 GLY HA3 1 1 3 7641 1 1 115 GLY N N 5.233 1.586 -5.039 1.00 . A A . 115 GLY N 1 1 3 7642 1 1 115 GLY O O 8.241 1.892 -6.516 1.00 . A A . 115 GLY O 1 1 3 7643 1 1 116 LYS C C 9.966 0.942 -4.248 1.00 . A A . 116 LYS C 1 1 3 7644 1 1 116 LYS CA C 9.534 2.402 -4.137 1.00 . A A . 116 LYS CA 1 1 3 7645 1 1 116 LYS CB C 9.965 3.004 -2.785 1.00 . A A . 116 LYS CB 1 1 3 7646 1 1 116 LYS CD C 11.662 4.943 -2.477 1.00 . A A . 116 LYS CD 1 1 3 7647 1 1 116 LYS CE C 11.719 5.794 -3.748 1.00 . A A . 116 LYS CE 1 1 3 7648 1 1 116 LYS CG C 11.446 3.435 -2.710 1.00 . A A . 116 LYS CG 1 1 3 7649 1 1 116 LYS H H 7.474 2.710 -3.563 1.00 . A A . 116 LYS H 1 1 3 7650 1 1 116 LYS HA H 10.057 2.937 -4.924 1.00 . A A . 116 LYS HA 1 1 3 7651 1 1 116 LYS HB2 H 9.319 3.845 -2.528 1.00 . A A . 116 LYS HB2 1 1 3 7652 1 1 116 LYS HB3 H 9.831 2.244 -2.018 1.00 . A A . 116 LYS HB3 1 1 3 7653 1 1 116 LYS HD2 H 10.866 5.334 -1.843 1.00 . A A . 116 LYS HD2 1 1 3 7654 1 1 116 LYS HD3 H 12.595 5.081 -1.931 1.00 . A A . 116 LYS HD3 1 1 3 7655 1 1 116 LYS HE2 H 10.881 5.543 -4.399 1.00 . A A . 116 LYS HE2 1 1 3 7656 1 1 116 LYS HE3 H 11.627 6.841 -3.450 1.00 . A A . 116 LYS HE3 1 1 3 7657 1 1 116 LYS HG2 H 11.886 2.909 -1.862 1.00 . A A . 116 LYS HG2 1 1 3 7658 1 1 116 LYS HG3 H 11.990 3.115 -3.598 1.00 . A A . 116 LYS HG3 1 1 3 7659 1 1 116 LYS HZ1 H 13.787 5.766 -3.854 1.00 . A A . 116 LYS HZ1 1 1 3 7660 1 1 116 LYS HZ2 H 13.042 4.720 -4.924 1.00 . A A . 116 LYS HZ2 1 1 3 7661 1 1 116 LYS HZ3 H 13.059 6.315 -5.216 1.00 . A A . 116 LYS HZ3 1 1 3 7662 1 1 116 LYS N N 8.081 2.529 -4.369 1.00 . A A . 116 LYS N 1 1 3 7663 1 1 116 LYS NZ N 12.992 5.630 -4.479 1.00 . A A . 116 LYS NZ 1 1 3 7664 1 1 116 LYS O O 11.120 0.683 -4.584 1.00 . A A . 116 LYS O 1 1 3 7665 1 1 117 MET C C 9.438 -1.805 -5.704 1.00 . A A . 117 MET C 1 1 3 7666 1 1 117 MET CA C 9.277 -1.420 -4.234 1.00 . A A . 117 MET CA 1 1 3 7667 1 1 117 MET CB C 8.152 -2.241 -3.586 1.00 . A A . 117 MET CB 1 1 3 7668 1 1 117 MET CE C 10.333 -0.840 -0.929 1.00 . A A . 117 MET CE 1 1 3 7669 1 1 117 MET CG C 8.097 -2.049 -2.067 1.00 . A A . 117 MET CG 1 1 3 7670 1 1 117 MET H H 8.153 0.295 -3.653 1.00 . A A . 117 MET H 1 1 3 7671 1 1 117 MET HA H 10.211 -1.686 -3.747 1.00 . A A . 117 MET HA 1 1 3 7672 1 1 117 MET HB2 H 7.198 -1.940 -4.007 1.00 . A A . 117 MET HB2 1 1 3 7673 1 1 117 MET HB3 H 8.292 -3.304 -3.810 1.00 . A A . 117 MET HB3 1 1 3 7674 1 1 117 MET HE1 H 11.123 -0.880 -0.180 1.00 . A A . 117 MET HE1 1 1 3 7675 1 1 117 MET HE2 H 10.741 -0.455 -1.862 1.00 . A A . 117 MET HE2 1 1 3 7676 1 1 117 MET HE3 H 9.548 -0.173 -0.577 1.00 . A A . 117 MET HE3 1 1 3 7677 1 1 117 MET HG2 H 7.832 -1.015 -1.838 1.00 . A A . 117 MET HG2 1 1 3 7678 1 1 117 MET HG3 H 7.283 -2.667 -1.693 1.00 . A A . 117 MET HG3 1 1 3 7679 1 1 117 MET N N 9.046 0.002 -4.031 1.00 . A A . 117 MET N 1 1 3 7680 1 1 117 MET O O 9.873 -2.926 -5.934 1.00 . A A . 117 MET O 1 1 3 7681 1 1 117 MET SD S 9.623 -2.490 -1.176 1.00 . A A . 117 MET SD 1 1 3 7682 1 1 118 GLU C C 9.904 -2.364 -8.605 1.00 . A A . 118 GLU C 1 1 3 7683 1 1 118 GLU CA C 9.086 -1.164 -8.122 1.00 . A A . 118 GLU CA 1 1 3 7684 1 1 118 GLU CB C 9.413 0.112 -8.934 1.00 . A A . 118 GLU CB 1 1 3 7685 1 1 118 GLU CD C 11.777 1.038 -9.574 1.00 . A A . 118 GLU CD 1 1 3 7686 1 1 118 GLU CG C 10.678 0.901 -8.513 1.00 . A A . 118 GLU CG 1 1 3 7687 1 1 118 GLU H H 8.852 0.005 -6.386 1.00 . A A . 118 GLU H 1 1 3 7688 1 1 118 GLU HA H 8.047 -1.418 -8.345 1.00 . A A . 118 GLU HA 1 1 3 7689 1 1 118 GLU HB2 H 9.472 -0.159 -9.988 1.00 . A A . 118 GLU HB2 1 1 3 7690 1 1 118 GLU HB3 H 8.565 0.787 -8.830 1.00 . A A . 118 GLU HB3 1 1 3 7691 1 1 118 GLU HG2 H 10.373 1.909 -8.231 1.00 . A A . 118 GLU HG2 1 1 3 7692 1 1 118 GLU HG3 H 11.126 0.436 -7.635 1.00 . A A . 118 GLU HG3 1 1 3 7693 1 1 118 GLU N N 9.158 -0.917 -6.673 1.00 . A A . 118 GLU N 1 1 3 7694 1 1 118 GLU O O 9.331 -3.369 -9.009 1.00 . A A . 118 GLU O 1 1 3 7695 1 1 118 GLU OE1 O 11.492 1.324 -10.758 1.00 . A A . 118 GLU OE1 1 1 3 7696 1 1 118 GLU OE2 O 12.965 0.903 -9.189 1.00 . A A . 118 GLU OE2 1 1 3 7697 1 1 119 LEU C C 12.111 -4.535 -8.173 1.00 . A A . 119 LEU C 1 1 3 7698 1 1 119 LEU CA C 12.140 -3.279 -9.049 1.00 . A A . 119 LEU CA 1 1 3 7699 1 1 119 LEU CB C 13.562 -2.681 -9.113 1.00 . A A . 119 LEU CB 1 1 3 7700 1 1 119 LEU CD1 C 14.675 -4.734 -10.182 1.00 . A A . 119 LEU CD1 1 1 3 7701 1 1 119 LEU CD2 C 13.930 -2.814 -11.612 1.00 . A A . 119 LEU CD2 1 1 3 7702 1 1 119 LEU CG C 14.459 -3.222 -10.238 1.00 . A A . 119 LEU CG 1 1 3 7703 1 1 119 LEU H H 11.627 -1.408 -8.170 1.00 . A A . 119 LEU H 1 1 3 7704 1 1 119 LEU HA H 11.803 -3.554 -10.048 1.00 . A A . 119 LEU HA 1 1 3 7705 1 1 119 LEU HB2 H 13.492 -1.604 -9.257 1.00 . A A . 119 LEU HB2 1 1 3 7706 1 1 119 LEU HB3 H 14.067 -2.832 -8.157 1.00 . A A . 119 LEU HB3 1 1 3 7707 1 1 119 LEU HD11 H 14.873 -5.042 -9.157 1.00 . A A . 119 LEU HD11 1 1 3 7708 1 1 119 LEU HD12 H 13.788 -5.259 -10.537 1.00 . A A . 119 LEU HD12 1 1 3 7709 1 1 119 LEU HD13 H 15.513 -5.015 -10.821 1.00 . A A . 119 LEU HD13 1 1 3 7710 1 1 119 LEU HD21 H 13.026 -3.368 -11.857 1.00 . A A . 119 LEU HD21 1 1 3 7711 1 1 119 LEU HD22 H 13.696 -1.752 -11.610 1.00 . A A . 119 LEU HD22 1 1 3 7712 1 1 119 LEU HD23 H 14.684 -3.022 -12.368 1.00 . A A . 119 LEU HD23 1 1 3 7713 1 1 119 LEU HG H 15.431 -2.748 -10.116 1.00 . A A . 119 LEU HG 1 1 3 7714 1 1 119 LEU N N 11.235 -2.258 -8.542 1.00 . A A . 119 LEU N 1 1 3 7715 1 1 119 LEU O O 12.074 -5.653 -8.683 1.00 . A A . 119 LEU O 1 1 3 7716 1 1 120 PHE C C 11.132 -6.343 -5.791 1.00 . A A . 120 PHE C 1 1 3 7717 1 1 120 PHE CA C 12.354 -5.424 -5.876 1.00 . A A . 120 PHE CA 1 1 3 7718 1 1 120 PHE CB C 12.627 -4.831 -4.484 1.00 . A A . 120 PHE CB 1 1 3 7719 1 1 120 PHE CD1 C 14.795 -3.656 -5.055 1.00 . A A . 120 PHE CD1 1 1 3 7720 1 1 120 PHE CD2 C 13.128 -2.475 -3.719 1.00 . A A . 120 PHE CD2 1 1 3 7721 1 1 120 PHE CE1 C 15.623 -2.526 -5.010 1.00 . A A . 120 PHE CE1 1 1 3 7722 1 1 120 PHE CE2 C 13.959 -1.346 -3.670 1.00 . A A . 120 PHE CE2 1 1 3 7723 1 1 120 PHE CG C 13.537 -3.625 -4.425 1.00 . A A . 120 PHE CG 1 1 3 7724 1 1 120 PHE CZ C 15.196 -1.370 -4.333 1.00 . A A . 120 PHE CZ 1 1 3 7725 1 1 120 PHE H H 12.069 -3.415 -6.496 1.00 . A A . 120 PHE H 1 1 3 7726 1 1 120 PHE HA H 13.216 -6.012 -6.183 1.00 . A A . 120 PHE HA 1 1 3 7727 1 1 120 PHE HB2 H 11.672 -4.558 -4.036 1.00 . A A . 120 PHE HB2 1 1 3 7728 1 1 120 PHE HB3 H 13.078 -5.603 -3.866 1.00 . A A . 120 PHE HB3 1 1 3 7729 1 1 120 PHE HD1 H 15.130 -4.539 -5.581 1.00 . A A . 120 PHE HD1 1 1 3 7730 1 1 120 PHE HD2 H 12.180 -2.458 -3.203 1.00 . A A . 120 PHE HD2 1 1 3 7731 1 1 120 PHE HE1 H 16.582 -2.543 -5.508 1.00 . A A . 120 PHE HE1 1 1 3 7732 1 1 120 PHE HE2 H 13.664 -0.458 -3.123 1.00 . A A . 120 PHE HE2 1 1 3 7733 1 1 120 PHE HZ H 15.818 -0.489 -4.314 1.00 . A A . 120 PHE HZ 1 1 3 7734 1 1 120 PHE N N 12.172 -4.354 -6.852 1.00 . A A . 120 PHE N 1 1 3 7735 1 1 120 PHE O O 11.283 -7.513 -5.447 1.00 . A A . 120 PHE O 1 1 3 7736 1 1 121 SER C C 8.580 -7.836 -6.381 1.00 . A A . 121 SER C 1 1 3 7737 1 1 121 SER CA C 8.621 -6.363 -5.957 1.00 . A A . 121 SER CA 1 1 3 7738 1 1 121 SER CB C 7.710 -5.466 -6.807 1.00 . A A . 121 SER CB 1 1 3 7739 1 1 121 SER H H 9.974 -4.824 -6.368 1.00 . A A . 121 SER H 1 1 3 7740 1 1 121 SER HA H 8.320 -6.271 -4.914 1.00 . A A . 121 SER HA 1 1 3 7741 1 1 121 SER HB2 H 7.879 -4.426 -6.529 1.00 . A A . 121 SER HB2 1 1 3 7742 1 1 121 SER HB3 H 7.959 -5.585 -7.864 1.00 . A A . 121 SER HB3 1 1 3 7743 1 1 121 SER HG H 6.045 -6.228 -7.393 1.00 . A A . 121 SER HG 1 1 3 7744 1 1 121 SER N N 9.953 -5.801 -6.095 1.00 . A A . 121 SER N 1 1 3 7745 1 1 121 SER O O 8.772 -8.128 -7.560 1.00 . A A . 121 SER O 1 1 3 7746 1 1 121 SER OG O 6.342 -5.739 -6.616 1.00 . A A . 121 SER OG 1 1 3 7747 1 1 122 GLN C C 6.943 -10.803 -5.223 1.00 . A A . 122 GLN C 1 1 3 7748 1 1 122 GLN CA C 8.246 -10.195 -5.741 1.00 . A A . 122 GLN CA 1 1 3 7749 1 1 122 GLN CB C 9.495 -10.947 -5.235 1.00 . A A . 122 GLN CB 1 1 3 7750 1 1 122 GLN CD C 10.361 -11.544 -7.575 1.00 . A A . 122 GLN CD 1 1 3 7751 1 1 122 GLN CG C 10.665 -10.889 -6.226 1.00 . A A . 122 GLN CG 1 1 3 7752 1 1 122 GLN H H 8.234 -8.472 -4.485 1.00 . A A . 122 GLN H 1 1 3 7753 1 1 122 GLN HA H 8.200 -10.299 -6.822 1.00 . A A . 122 GLN HA 1 1 3 7754 1 1 122 GLN HB2 H 9.817 -10.527 -4.283 1.00 . A A . 122 GLN HB2 1 1 3 7755 1 1 122 GLN HB3 H 9.250 -11.996 -5.067 1.00 . A A . 122 GLN HB3 1 1 3 7756 1 1 122 GLN HE21 H 9.520 -13.219 -6.750 1.00 . A A . 122 GLN HE21 1 1 3 7757 1 1 122 GLN HE22 H 9.508 -13.123 -8.497 1.00 . A A . 122 GLN HE22 1 1 3 7758 1 1 122 GLN HG2 H 10.916 -9.847 -6.403 1.00 . A A . 122 GLN HG2 1 1 3 7759 1 1 122 GLN HG3 H 11.531 -11.379 -5.778 1.00 . A A . 122 GLN HG3 1 1 3 7760 1 1 122 GLN N N 8.324 -8.763 -5.445 1.00 . A A . 122 GLN N 1 1 3 7761 1 1 122 GLN NE2 N 9.750 -12.717 -7.600 1.00 . A A . 122 GLN NE2 1 1 3 7762 1 1 122 GLN O O 5.961 -10.850 -5.967 1.00 . A A . 122 GLN O 1 1 3 7763 1 1 122 GLN OE1 O 10.679 -10.999 -8.630 1.00 . A A . 122 GLN OE1 1 1 3 7764 1 1 123 LEU C C 4.557 -10.836 -3.306 1.00 . A A . 123 LEU C 1 1 3 7765 1 1 123 LEU CA C 5.691 -11.854 -3.381 1.00 . A A . 123 LEU CA 1 1 3 7766 1 1 123 LEU CB C 5.974 -12.449 -1.989 1.00 . A A . 123 LEU CB 1 1 3 7767 1 1 123 LEU CD1 C 7.221 -14.020 -0.489 1.00 . A A . 123 LEU CD1 1 1 3 7768 1 1 123 LEU CD2 C 6.604 -14.783 -2.798 1.00 . A A . 123 LEU CD2 1 1 3 7769 1 1 123 LEU CG C 7.015 -13.581 -1.943 1.00 . A A . 123 LEU CG 1 1 3 7770 1 1 123 LEU H H 7.729 -11.210 -3.389 1.00 . A A . 123 LEU H 1 1 3 7771 1 1 123 LEU HA H 5.316 -12.646 -4.031 1.00 . A A . 123 LEU HA 1 1 3 7772 1 1 123 LEU HB2 H 6.323 -11.647 -1.343 1.00 . A A . 123 LEU HB2 1 1 3 7773 1 1 123 LEU HB3 H 5.034 -12.821 -1.576 1.00 . A A . 123 LEU HB3 1 1 3 7774 1 1 123 LEU HD11 H 6.295 -14.409 -0.064 1.00 . A A . 123 LEU HD11 1 1 3 7775 1 1 123 LEU HD12 H 7.984 -14.796 -0.437 1.00 . A A . 123 LEU HD12 1 1 3 7776 1 1 123 LEU HD13 H 7.561 -13.174 0.108 1.00 . A A . 123 LEU HD13 1 1 3 7777 1 1 123 LEU HD21 H 6.579 -14.507 -3.851 1.00 . A A . 123 LEU HD21 1 1 3 7778 1 1 123 LEU HD22 H 7.329 -15.586 -2.674 1.00 . A A . 123 LEU HD22 1 1 3 7779 1 1 123 LEU HD23 H 5.620 -15.144 -2.500 1.00 . A A . 123 LEU HD23 1 1 3 7780 1 1 123 LEU HG H 7.967 -13.202 -2.318 1.00 . A A . 123 LEU HG 1 1 3 7781 1 1 123 LEU N N 6.899 -11.258 -3.963 1.00 . A A . 123 LEU N 1 1 3 7782 1 1 123 LEU O O 3.405 -11.239 -3.217 1.00 . A A . 123 LEU O 1 1 3 7783 1 1 124 PHE C C 2.905 -8.712 -4.627 1.00 . A A . 124 PHE C 1 1 3 7784 1 1 124 PHE CA C 3.952 -8.438 -3.550 1.00 . A A . 124 PHE CA 1 1 3 7785 1 1 124 PHE CB C 4.791 -7.161 -3.736 1.00 . A A . 124 PHE CB 1 1 3 7786 1 1 124 PHE CD1 C 2.980 -5.770 -2.589 1.00 . A A . 124 PHE CD1 1 1 3 7787 1 1 124 PHE CD2 C 4.939 -4.666 -3.510 1.00 . A A . 124 PHE CD2 1 1 3 7788 1 1 124 PHE CE1 C 2.518 -4.541 -2.101 1.00 . A A . 124 PHE CE1 1 1 3 7789 1 1 124 PHE CE2 C 4.472 -3.430 -3.026 1.00 . A A . 124 PHE CE2 1 1 3 7790 1 1 124 PHE CG C 4.195 -5.840 -3.295 1.00 . A A . 124 PHE CG 1 1 3 7791 1 1 124 PHE CZ C 3.262 -3.370 -2.313 1.00 . A A . 124 PHE CZ 1 1 3 7792 1 1 124 PHE H H 5.840 -9.287 -3.407 1.00 . A A . 124 PHE H 1 1 3 7793 1 1 124 PHE HA H 3.406 -8.394 -2.619 1.00 . A A . 124 PHE HA 1 1 3 7794 1 1 124 PHE HB2 H 5.706 -7.269 -3.151 1.00 . A A . 124 PHE HB2 1 1 3 7795 1 1 124 PHE HB3 H 5.093 -7.085 -4.778 1.00 . A A . 124 PHE HB3 1 1 3 7796 1 1 124 PHE HD1 H 2.405 -6.655 -2.369 1.00 . A A . 124 PHE HD1 1 1 3 7797 1 1 124 PHE HD2 H 5.886 -4.737 -4.028 1.00 . A A . 124 PHE HD2 1 1 3 7798 1 1 124 PHE HE1 H 1.604 -4.524 -1.532 1.00 . A A . 124 PHE HE1 1 1 3 7799 1 1 124 PHE HE2 H 5.046 -2.526 -3.173 1.00 . A A . 124 PHE HE2 1 1 3 7800 1 1 124 PHE HZ H 2.917 -2.429 -1.907 1.00 . A A . 124 PHE HZ 1 1 3 7801 1 1 124 PHE N N 4.871 -9.544 -3.423 1.00 . A A . 124 PHE N 1 1 3 7802 1 1 124 PHE O O 1.756 -8.941 -4.268 1.00 . A A . 124 PHE O 1 1 3 7803 1 1 125 ILE C C 1.478 -10.289 -6.647 1.00 . A A . 125 ILE C 1 1 3 7804 1 1 125 ILE CA C 2.440 -9.162 -7.024 1.00 . A A . 125 ILE CA 1 1 3 7805 1 1 125 ILE CB C 3.351 -9.567 -8.217 1.00 . A A . 125 ILE CB 1 1 3 7806 1 1 125 ILE CD1 C 5.598 -8.356 -8.321 1.00 . A A . 125 ILE CD1 1 1 3 7807 1 1 125 ILE CG1 C 4.140 -8.362 -8.788 1.00 . A A . 125 ILE CG1 1 1 3 7808 1 1 125 ILE CG2 C 2.580 -10.313 -9.321 1.00 . A A . 125 ILE CG2 1 1 3 7809 1 1 125 ILE H H 4.157 -8.391 -6.235 1.00 . A A . 125 ILE H 1 1 3 7810 1 1 125 ILE HA H 1.854 -8.278 -7.253 1.00 . A A . 125 ILE HA 1 1 3 7811 1 1 125 ILE HB H 4.077 -10.294 -7.848 1.00 . A A . 125 ILE HB 1 1 3 7812 1 1 125 ILE HD11 H 6.094 -9.271 -8.647 1.00 . A A . 125 ILE HD11 1 1 3 7813 1 1 125 ILE HD12 H 6.116 -7.504 -8.761 1.00 . A A . 125 ILE HD12 1 1 3 7814 1 1 125 ILE HD13 H 5.646 -8.290 -7.234 1.00 . A A . 125 ILE HD13 1 1 3 7815 1 1 125 ILE HG12 H 4.151 -8.396 -9.876 1.00 . A A . 125 ILE HG12 1 1 3 7816 1 1 125 ILE HG13 H 3.668 -7.424 -8.504 1.00 . A A . 125 ILE HG13 1 1 3 7817 1 1 125 ILE HG21 H 2.325 -11.315 -8.982 1.00 . A A . 125 ILE HG21 1 1 3 7818 1 1 125 ILE HG22 H 1.663 -9.787 -9.571 1.00 . A A . 125 ILE HG22 1 1 3 7819 1 1 125 ILE HG23 H 3.202 -10.412 -10.211 1.00 . A A . 125 ILE HG23 1 1 3 7820 1 1 125 ILE N N 3.283 -8.768 -5.912 1.00 . A A . 125 ILE N 1 1 3 7821 1 1 125 ILE O O 0.266 -10.151 -6.796 1.00 . A A . 125 ILE O 1 1 3 7822 1 1 126 GLN C C 0.239 -12.370 -4.829 1.00 . A A . 126 GLN C 1 1 3 7823 1 1 126 GLN CA C 1.268 -12.615 -5.907 1.00 . A A . 126 GLN CA 1 1 3 7824 1 1 126 GLN CB C 2.199 -13.721 -5.449 1.00 . A A . 126 GLN CB 1 1 3 7825 1 1 126 GLN CD C 3.742 -15.445 -6.386 1.00 . A A . 126 GLN CD 1 1 3 7826 1 1 126 GLN CG C 3.072 -14.121 -6.648 1.00 . A A . 126 GLN CG 1 1 3 7827 1 1 126 GLN H H 3.023 -11.416 -6.012 1.00 . A A . 126 GLN H 1 1 3 7828 1 1 126 GLN HA H 0.761 -12.957 -6.810 1.00 . A A . 126 GLN HA 1 1 3 7829 1 1 126 GLN HB2 H 2.800 -13.388 -4.602 1.00 . A A . 126 GLN HB2 1 1 3 7830 1 1 126 GLN HB3 H 1.577 -14.543 -5.088 1.00 . A A . 126 GLN HB3 1 1 3 7831 1 1 126 GLN HE21 H 2.275 -16.436 -7.385 1.00 . A A . 126 GLN HE21 1 1 3 7832 1 1 126 GLN HE22 H 3.388 -17.432 -6.498 1.00 . A A . 126 GLN HE22 1 1 3 7833 1 1 126 GLN HG2 H 2.462 -14.210 -7.549 1.00 . A A . 126 GLN HG2 1 1 3 7834 1 1 126 GLN HG3 H 3.834 -13.360 -6.826 1.00 . A A . 126 GLN HG3 1 1 3 7835 1 1 126 GLN N N 2.028 -11.410 -6.185 1.00 . A A . 126 GLN N 1 1 3 7836 1 1 126 GLN NE2 N 3.128 -16.521 -6.835 1.00 . A A . 126 GLN NE2 1 1 3 7837 1 1 126 GLN O O -0.937 -12.673 -5.033 1.00 . A A . 126 GLN O 1 1 3 7838 1 1 126 GLN OE1 O 4.804 -15.486 -5.770 1.00 . A A . 126 GLN OE1 1 1 3 7839 1 1 127 ALA C C -1.304 -10.762 -2.863 1.00 . A A . 127 ALA C 1 1 3 7840 1 1 127 ALA CA C -0.160 -11.728 -2.531 1.00 . A A . 127 ALA CA 1 1 3 7841 1 1 127 ALA CB C 0.654 -11.266 -1.319 1.00 . A A . 127 ALA CB 1 1 3 7842 1 1 127 ALA H H 1.682 -11.636 -3.579 1.00 . A A . 127 ALA H 1 1 3 7843 1 1 127 ALA HA H -0.535 -12.731 -2.345 1.00 . A A . 127 ALA HA 1 1 3 7844 1 1 127 ALA HB1 H 1.475 -11.961 -1.145 1.00 . A A . 127 ALA HB1 1 1 3 7845 1 1 127 ALA HB2 H 1.059 -10.267 -1.487 1.00 . A A . 127 ALA HB2 1 1 3 7846 1 1 127 ALA HB3 H 0.011 -11.253 -0.440 1.00 . A A . 127 ALA HB3 1 1 3 7847 1 1 127 ALA N N 0.694 -11.867 -3.681 1.00 . A A . 127 ALA N 1 1 3 7848 1 1 127 ALA O O -2.460 -11.038 -2.551 1.00 . A A . 127 ALA O 1 1 3 7849 1 1 128 VAL C C -2.932 -9.258 -4.960 1.00 . A A . 128 VAL C 1 1 3 7850 1 1 128 VAL CA C -1.930 -8.638 -3.981 1.00 . A A . 128 VAL CA 1 1 3 7851 1 1 128 VAL CB C -1.153 -7.431 -4.558 1.00 . A A . 128 VAL CB 1 1 3 7852 1 1 128 VAL CG1 C -2.056 -6.311 -5.105 1.00 . A A . 128 VAL CG1 1 1 3 7853 1 1 128 VAL CG2 C -0.273 -6.797 -3.471 1.00 . A A . 128 VAL CG2 1 1 3 7854 1 1 128 VAL H H -0.009 -9.501 -3.780 1.00 . A A . 128 VAL H 1 1 3 7855 1 1 128 VAL HA H -2.486 -8.300 -3.106 1.00 . A A . 128 VAL HA 1 1 3 7856 1 1 128 VAL HB H -0.510 -7.782 -5.366 1.00 . A A . 128 VAL HB 1 1 3 7857 1 1 128 VAL HG11 H -1.449 -5.455 -5.414 1.00 . A A . 128 VAL HG11 1 1 3 7858 1 1 128 VAL HG12 H -2.616 -6.662 -5.968 1.00 . A A . 128 VAL HG12 1 1 3 7859 1 1 128 VAL HG13 H -2.746 -5.967 -4.334 1.00 . A A . 128 VAL HG13 1 1 3 7860 1 1 128 VAL HG21 H -0.894 -6.256 -2.766 1.00 . A A . 128 VAL HG21 1 1 3 7861 1 1 128 VAL HG22 H 0.292 -7.537 -2.913 1.00 . A A . 128 VAL HG22 1 1 3 7862 1 1 128 VAL HG23 H 0.429 -6.110 -3.939 1.00 . A A . 128 VAL HG23 1 1 3 7863 1 1 128 VAL N N -0.985 -9.656 -3.541 1.00 . A A . 128 VAL N 1 1 3 7864 1 1 128 VAL O O -4.133 -9.073 -4.777 1.00 . A A . 128 VAL O 1 1 3 7865 1 1 129 ARG C C -4.322 -11.692 -6.158 1.00 . A A . 129 ARG C 1 1 3 7866 1 1 129 ARG CA C -3.428 -10.699 -6.891 1.00 . A A . 129 ARG CA 1 1 3 7867 1 1 129 ARG CB C -2.690 -11.377 -8.055 1.00 . A A . 129 ARG CB 1 1 3 7868 1 1 129 ARG CD C -1.326 -10.981 -10.158 1.00 . A A . 129 ARG CD 1 1 3 7869 1 1 129 ARG CG C -2.154 -10.334 -9.048 1.00 . A A . 129 ARG CG 1 1 3 7870 1 1 129 ARG CZ C -1.668 -11.683 -12.529 1.00 . A A . 129 ARG CZ 1 1 3 7871 1 1 129 ARG H H -1.502 -10.176 -6.089 1.00 . A A . 129 ARG H 1 1 3 7872 1 1 129 ARG HA H -4.090 -9.947 -7.316 1.00 . A A . 129 ARG HA 1 1 3 7873 1 1 129 ARG HB2 H -1.871 -11.983 -7.665 1.00 . A A . 129 ARG HB2 1 1 3 7874 1 1 129 ARG HB3 H -3.386 -12.033 -8.581 1.00 . A A . 129 ARG HB3 1 1 3 7875 1 1 129 ARG HD2 H -0.604 -10.245 -10.492 1.00 . A A . 129 ARG HD2 1 1 3 7876 1 1 129 ARG HD3 H -0.776 -11.834 -9.755 1.00 . A A . 129 ARG HD3 1 1 3 7877 1 1 129 ARG HE H -3.127 -11.603 -11.121 1.00 . A A . 129 ARG HE 1 1 3 7878 1 1 129 ARG HG2 H -2.976 -9.761 -9.483 1.00 . A A . 129 ARG HG2 1 1 3 7879 1 1 129 ARG HG3 H -1.511 -9.636 -8.516 1.00 . A A . 129 ARG HG3 1 1 3 7880 1 1 129 ARG HH11 H 0.072 -10.666 -12.305 1.00 . A A . 129 ARG HH11 1 1 3 7881 1 1 129 ARG HH12 H -0.019 -11.601 -13.761 1.00 . A A . 129 ARG HH12 1 1 3 7882 1 1 129 ARG HH21 H -3.460 -12.356 -13.204 1.00 . A A . 129 ARG HH21 1 1 3 7883 1 1 129 ARG HH22 H -2.201 -12.533 -14.360 1.00 . A A . 129 ARG HH22 1 1 3 7884 1 1 129 ARG N N -2.501 -10.033 -5.966 1.00 . A A . 129 ARG N 1 1 3 7885 1 1 129 ARG NE N -2.145 -11.417 -11.305 1.00 . A A . 129 ARG NE 1 1 3 7886 1 1 129 ARG NH1 N -0.412 -11.383 -12.851 1.00 . A A . 129 ARG NH1 1 1 3 7887 1 1 129 ARG NH2 N -2.465 -12.257 -13.419 1.00 . A A . 129 ARG NH2 1 1 3 7888 1 1 129 ARG O O -5.528 -11.684 -6.384 1.00 . A A . 129 ARG O 1 1 3 7889 1 1 130 GLN C C -5.654 -12.710 -3.668 1.00 . A A . 130 GLN C 1 1 3 7890 1 1 130 GLN CA C -4.570 -13.455 -4.469 1.00 . A A . 130 GLN CA 1 1 3 7891 1 1 130 GLN CB C -3.659 -14.281 -3.559 1.00 . A A . 130 GLN CB 1 1 3 7892 1 1 130 GLN CD C -3.401 -16.678 -4.470 1.00 . A A . 130 GLN CD 1 1 3 7893 1 1 130 GLN CG C -2.791 -15.282 -4.335 1.00 . A A . 130 GLN CG 1 1 3 7894 1 1 130 GLN H H -2.777 -12.468 -5.110 1.00 . A A . 130 GLN H 1 1 3 7895 1 1 130 GLN HA H -5.038 -14.165 -5.144 1.00 . A A . 130 GLN HA 1 1 3 7896 1 1 130 GLN HB2 H -3.001 -13.612 -3.010 1.00 . A A . 130 GLN HB2 1 1 3 7897 1 1 130 GLN HB3 H -4.270 -14.822 -2.841 1.00 . A A . 130 GLN HB3 1 1 3 7898 1 1 130 GLN HE21 H -3.272 -17.072 -2.463 1.00 . A A . 130 GLN HE21 1 1 3 7899 1 1 130 GLN HE22 H -3.894 -18.361 -3.451 1.00 . A A . 130 GLN HE22 1 1 3 7900 1 1 130 GLN HG2 H -2.548 -14.892 -5.324 1.00 . A A . 130 GLN HG2 1 1 3 7901 1 1 130 GLN HG3 H -1.862 -15.373 -3.795 1.00 . A A . 130 GLN HG3 1 1 3 7902 1 1 130 GLN N N -3.780 -12.512 -5.258 1.00 . A A . 130 GLN N 1 1 3 7903 1 1 130 GLN NE2 N -3.550 -17.407 -3.377 1.00 . A A . 130 GLN NE2 1 1 3 7904 1 1 130 GLN O O -6.786 -13.187 -3.548 1.00 . A A . 130 GLN O 1 1 3 7905 1 1 130 GLN OE1 O -3.719 -17.121 -5.574 1.00 . A A . 130 GLN OE1 1 1 3 7906 1 1 131 THR C C -7.284 -10.015 -3.371 1.00 . A A . 131 THR C 1 1 3 7907 1 1 131 THR CA C -6.296 -10.703 -2.419 1.00 . A A . 131 THR CA 1 1 3 7908 1 1 131 THR CB C -5.538 -9.703 -1.541 1.00 . A A . 131 THR CB 1 1 3 7909 1 1 131 THR CG2 C -6.505 -8.938 -0.652 1.00 . A A . 131 THR CG2 1 1 3 7910 1 1 131 THR H H -4.374 -11.207 -3.145 1.00 . A A . 131 THR H 1 1 3 7911 1 1 131 THR HA H -6.873 -11.352 -1.760 1.00 . A A . 131 THR HA 1 1 3 7912 1 1 131 THR HB H -4.959 -9.017 -2.160 1.00 . A A . 131 THR HB 1 1 3 7913 1 1 131 THR HG1 H -5.116 -10.458 0.193 1.00 . A A . 131 THR HG1 1 1 3 7914 1 1 131 THR HG21 H -7.188 -8.335 -1.248 1.00 . A A . 131 THR HG21 1 1 3 7915 1 1 131 THR HG22 H -7.089 -9.662 -0.085 1.00 . A A . 131 THR HG22 1 1 3 7916 1 1 131 THR HG23 H -5.959 -8.285 0.031 1.00 . A A . 131 THR HG23 1 1 3 7917 1 1 131 THR N N -5.337 -11.531 -3.131 1.00 . A A . 131 THR N 1 1 3 7918 1 1 131 THR O O -8.466 -9.952 -3.055 1.00 . A A . 131 THR O 1 1 3 7919 1 1 131 THR OG1 O -4.677 -10.403 -0.674 1.00 . A A . 131 THR OG1 1 1 3 7920 1 1 132 LEU C C -8.774 -10.043 -5.998 1.00 . A A . 132 LEU C 1 1 3 7921 1 1 132 LEU CA C -7.775 -8.974 -5.546 1.00 . A A . 132 LEU CA 1 1 3 7922 1 1 132 LEU CB C -6.988 -8.426 -6.753 1.00 . A A . 132 LEU CB 1 1 3 7923 1 1 132 LEU CD1 C -5.133 -6.859 -7.469 1.00 . A A . 132 LEU CD1 1 1 3 7924 1 1 132 LEU CD2 C -7.250 -5.906 -6.565 1.00 . A A . 132 LEU CD2 1 1 3 7925 1 1 132 LEU CG C -6.275 -7.087 -6.477 1.00 . A A . 132 LEU CG 1 1 3 7926 1 1 132 LEU H H -5.874 -9.590 -4.766 1.00 . A A . 132 LEU H 1 1 3 7927 1 1 132 LEU HA H -8.342 -8.164 -5.089 1.00 . A A . 132 LEU HA 1 1 3 7928 1 1 132 LEU HB2 H -6.256 -9.176 -7.046 1.00 . A A . 132 LEU HB2 1 1 3 7929 1 1 132 LEU HB3 H -7.670 -8.292 -7.594 1.00 . A A . 132 LEU HB3 1 1 3 7930 1 1 132 LEU HD11 H -5.505 -6.851 -8.490 1.00 . A A . 132 LEU HD11 1 1 3 7931 1 1 132 LEU HD12 H -4.644 -5.908 -7.261 1.00 . A A . 132 LEU HD12 1 1 3 7932 1 1 132 LEU HD13 H -4.393 -7.652 -7.366 1.00 . A A . 132 LEU HD13 1 1 3 7933 1 1 132 LEU HD21 H -8.044 -6.029 -5.835 1.00 . A A . 132 LEU HD21 1 1 3 7934 1 1 132 LEU HD22 H -6.725 -4.973 -6.357 1.00 . A A . 132 LEU HD22 1 1 3 7935 1 1 132 LEU HD23 H -7.698 -5.852 -7.557 1.00 . A A . 132 LEU HD23 1 1 3 7936 1 1 132 LEU HG H -5.843 -7.105 -5.478 1.00 . A A . 132 LEU HG 1 1 3 7937 1 1 132 LEU N N -6.863 -9.534 -4.544 1.00 . A A . 132 LEU N 1 1 3 7938 1 1 132 LEU O O -9.938 -9.735 -6.242 1.00 . A A . 132 LEU O 1 1 3 7939 1 1 133 SER C C -10.094 -12.853 -5.365 1.00 . A A . 133 SER C 1 1 3 7940 1 1 133 SER CA C -9.106 -12.466 -6.476 1.00 . A A . 133 SER CA 1 1 3 7941 1 1 133 SER CB C -8.096 -13.585 -6.808 1.00 . A A . 133 SER CB 1 1 3 7942 1 1 133 SER H H -7.343 -11.446 -5.891 1.00 . A A . 133 SER H 1 1 3 7943 1 1 133 SER HA H -9.676 -12.221 -7.373 1.00 . A A . 133 SER HA 1 1 3 7944 1 1 133 SER HB2 H -7.303 -13.158 -7.422 1.00 . A A . 133 SER HB2 1 1 3 7945 1 1 133 SER HB3 H -7.652 -13.950 -5.882 1.00 . A A . 133 SER HB3 1 1 3 7946 1 1 133 SER HG H -7.950 -14.925 -8.197 1.00 . A A . 133 SER HG 1 1 3 7947 1 1 133 SER N N -8.326 -11.298 -6.085 1.00 . A A . 133 SER N 1 1 3 7948 1 1 133 SER O O -11.115 -13.493 -5.640 1.00 . A A . 133 SER O 1 1 3 7949 1 1 133 SER OG O -8.618 -14.684 -7.535 1.00 . A A . 133 SER OG 1 1 3 7950 1 1 134 THR C C -11.874 -11.587 -3.164 1.00 . A A . 134 THR C 1 1 3 7951 1 1 134 THR CA C -10.753 -12.632 -3.014 1.00 . A A . 134 THR CA 1 1 3 7952 1 1 134 THR CB C -9.975 -12.481 -1.696 1.00 . A A . 134 THR CB 1 1 3 7953 1 1 134 THR CG2 C -10.867 -12.581 -0.445 1.00 . A A . 134 THR CG2 1 1 3 7954 1 1 134 THR H H -9.106 -11.764 -3.962 1.00 . A A . 134 THR H 1 1 3 7955 1 1 134 THR HA H -11.142 -13.646 -3.067 1.00 . A A . 134 THR HA 1 1 3 7956 1 1 134 THR HB H -9.497 -11.507 -1.678 1.00 . A A . 134 THR HB 1 1 3 7957 1 1 134 THR HG1 H -8.329 -13.281 -2.379 1.00 . A A . 134 THR HG1 1 1 3 7958 1 1 134 THR HG21 H -11.261 -13.590 -0.333 1.00 . A A . 134 THR HG21 1 1 3 7959 1 1 134 THR HG22 H -10.295 -12.312 0.447 1.00 . A A . 134 THR HG22 1 1 3 7960 1 1 134 THR HG23 H -11.705 -11.885 -0.513 1.00 . A A . 134 THR HG23 1 1 3 7961 1 1 134 THR N N -9.834 -12.445 -4.119 1.00 . A A . 134 THR N 1 1 3 7962 1 1 134 THR O O -11.591 -10.411 -3.378 1.00 . A A . 134 THR O 1 1 3 7963 1 1 134 THR OG1 O -8.960 -13.479 -1.666 1.00 . A A . 134 THR OG1 1 1 3 7964 1 1 135 PRO C C -14.515 -10.241 -1.892 1.00 . A A . 135 PRO C 1 1 3 7965 1 1 135 PRO CA C -14.284 -11.082 -3.151 1.00 . A A . 135 PRO CA 1 1 3 7966 1 1 135 PRO CB C -15.479 -12.000 -3.405 1.00 . A A . 135 PRO CB 1 1 3 7967 1 1 135 PRO CD C -13.576 -13.368 -2.902 1.00 . A A . 135 PRO CD 1 1 3 7968 1 1 135 PRO CG C -15.091 -13.337 -2.774 1.00 . A A . 135 PRO CG 1 1 3 7969 1 1 135 PRO HA H -14.143 -10.416 -4.005 1.00 . A A . 135 PRO HA 1 1 3 7970 1 1 135 PRO HB2 H -16.372 -11.601 -2.931 1.00 . A A . 135 PRO HB2 1 1 3 7971 1 1 135 PRO HB3 H -15.622 -12.124 -4.480 1.00 . A A . 135 PRO HB3 1 1 3 7972 1 1 135 PRO HD2 H -13.145 -13.839 -2.020 1.00 . A A . 135 PRO HD2 1 1 3 7973 1 1 135 PRO HD3 H -13.276 -13.905 -3.804 1.00 . A A . 135 PRO HD3 1 1 3 7974 1 1 135 PRO HG2 H -15.370 -13.342 -1.719 1.00 . A A . 135 PRO HG2 1 1 3 7975 1 1 135 PRO HG3 H -15.546 -14.180 -3.289 1.00 . A A . 135 PRO HG3 1 1 3 7976 1 1 135 PRO N N -13.147 -11.985 -3.013 1.00 . A A . 135 PRO N 1 1 3 7977 1 1 135 PRO O O -14.817 -9.051 -1.979 1.00 . A A . 135 PRO O 1 1 3 7978 1 1 136 GLY C C -13.702 -9.587 1.282 1.00 . A A . 136 GLY C 1 1 3 7979 1 1 136 GLY CA C -14.830 -10.275 0.538 1.00 . A A . 136 GLY CA 1 1 3 7980 1 1 136 GLY H H -14.166 -11.850 -0.708 1.00 . A A . 136 GLY H 1 1 3 7981 1 1 136 GLY HA2 H -15.612 -9.544 0.339 1.00 . A A . 136 GLY HA2 1 1 3 7982 1 1 136 GLY HA3 H -15.260 -11.016 1.205 1.00 . A A . 136 GLY HA3 1 1 3 7983 1 1 136 GLY N N -14.412 -10.873 -0.717 1.00 . A A . 136 GLY N 1 1 3 7984 1 1 136 GLY O O -13.982 -8.993 2.306 1.00 . A A . 136 GLY O 1 1 3 7985 1 1 137 THR C C -11.860 -7.353 0.274 1.00 . A A . 137 THR C 1 1 3 7986 1 1 137 THR CA C -11.534 -8.551 1.189 1.00 . A A . 137 THR CA 1 1 3 7987 1 1 137 THR CB C -10.100 -9.064 0.986 1.00 . A A . 137 THR CB 1 1 3 7988 1 1 137 THR CG2 C -9.044 -7.973 1.144 1.00 . A A . 137 THR CG2 1 1 3 7989 1 1 137 THR H H -12.327 -9.986 -0.112 1.00 . A A . 137 THR H 1 1 3 7990 1 1 137 THR HA H -11.693 -8.287 2.251 1.00 . A A . 137 THR HA 1 1 3 7991 1 1 137 THR HB H -10.003 -9.497 -0.011 1.00 . A A . 137 THR HB 1 1 3 7992 1 1 137 THR HG1 H -10.484 -10.739 1.960 1.00 . A A . 137 THR HG1 1 1 3 7993 1 1 137 THR HG21 H -9.264 -7.350 2.004 1.00 . A A . 137 THR HG21 1 1 3 7994 1 1 137 THR HG22 H -8.079 -8.427 1.329 1.00 . A A . 137 THR HG22 1 1 3 7995 1 1 137 THR HG23 H -8.987 -7.355 0.245 1.00 . A A . 137 THR HG23 1 1 3 7996 1 1 137 THR N N -12.459 -9.611 0.813 1.00 . A A . 137 THR N 1 1 3 7997 1 1 137 THR O O -12.430 -7.539 -0.805 1.00 . A A . 137 THR O 1 1 3 7998 1 1 137 THR OG1 O -9.788 -10.062 1.936 1.00 . A A . 137 THR OG1 1 1 3 7999 1 1 138 ILE C C -10.077 -4.496 -0.289 1.00 . A A . 138 ILE C 1 1 3 8000 1 1 138 ILE CA C -11.523 -4.967 -0.240 1.00 . A A . 138 ILE CA 1 1 3 8001 1 1 138 ILE CB C -12.554 -3.938 0.294 1.00 . A A . 138 ILE CB 1 1 3 8002 1 1 138 ILE CD1 C -15.077 -3.740 0.884 1.00 . A A . 138 ILE CD1 1 1 3 8003 1 1 138 ILE CG1 C -13.982 -4.520 0.146 1.00 . A A . 138 ILE CG1 1 1 3 8004 1 1 138 ILE CG2 C -12.445 -2.588 -0.446 1.00 . A A . 138 ILE CG2 1 1 3 8005 1 1 138 ILE H H -10.874 -6.013 1.480 1.00 . A A . 138 ILE H 1 1 3 8006 1 1 138 ILE HA H -11.827 -5.260 -1.246 1.00 . A A . 138 ILE HA 1 1 3 8007 1 1 138 ILE HB H -12.359 -3.760 1.349 1.00 . A A . 138 ILE HB 1 1 3 8008 1 1 138 ILE HD11 H -16.048 -4.159 0.629 1.00 . A A . 138 ILE HD11 1 1 3 8009 1 1 138 ILE HD12 H -14.933 -3.824 1.960 1.00 . A A . 138 ILE HD12 1 1 3 8010 1 1 138 ILE HD13 H -15.077 -2.693 0.595 1.00 . A A . 138 ILE HD13 1 1 3 8011 1 1 138 ILE HG12 H -14.237 -4.571 -0.912 1.00 . A A . 138 ILE HG12 1 1 3 8012 1 1 138 ILE HG13 H -14.009 -5.535 0.543 1.00 . A A . 138 ILE HG13 1 1 3 8013 1 1 138 ILE HG21 H -12.630 -2.722 -1.512 1.00 . A A . 138 ILE HG21 1 1 3 8014 1 1 138 ILE HG22 H -13.167 -1.873 -0.053 1.00 . A A . 138 ILE HG22 1 1 3 8015 1 1 138 ILE HG23 H -11.456 -2.152 -0.299 1.00 . A A . 138 ILE HG23 1 1 3 8016 1 1 138 ILE N N -11.454 -6.134 0.631 1.00 . A A . 138 ILE N 1 1 3 8017 1 1 138 ILE O O -9.379 -4.560 0.719 1.00 . A A . 138 ILE O 1 1 3 8018 1 1 139 ILE C C -8.525 -1.986 -1.477 1.00 . A A . 139 ILE C 1 1 3 8019 1 1 139 ILE CA C -8.282 -3.484 -1.574 1.00 . A A . 139 ILE CA 1 1 3 8020 1 1 139 ILE CB C -7.574 -3.918 -2.872 1.00 . A A . 139 ILE CB 1 1 3 8021 1 1 139 ILE CD1 C -6.065 -5.751 -1.807 1.00 . A A . 139 ILE CD1 1 1 3 8022 1 1 139 ILE CG1 C -7.151 -5.405 -2.836 1.00 . A A . 139 ILE CG1 1 1 3 8023 1 1 139 ILE CG2 C -6.350 -3.042 -3.173 1.00 . A A . 139 ILE CG2 1 1 3 8024 1 1 139 ILE H H -10.261 -3.891 -2.191 1.00 . A A . 139 ILE H 1 1 3 8025 1 1 139 ILE HA H -7.659 -3.776 -0.727 1.00 . A A . 139 ILE HA 1 1 3 8026 1 1 139 ILE HB H -8.270 -3.792 -3.701 1.00 . A A . 139 ILE HB 1 1 3 8027 1 1 139 ILE HD11 H -5.694 -6.752 -2.010 1.00 . A A . 139 ILE HD11 1 1 3 8028 1 1 139 ILE HD12 H -5.218 -5.077 -1.893 1.00 . A A . 139 ILE HD12 1 1 3 8029 1 1 139 ILE HD13 H -6.469 -5.708 -0.796 1.00 . A A . 139 ILE HD13 1 1 3 8030 1 1 139 ILE HG12 H -8.024 -6.033 -2.651 1.00 . A A . 139 ILE HG12 1 1 3 8031 1 1 139 ILE HG13 H -6.761 -5.671 -3.816 1.00 . A A . 139 ILE HG13 1 1 3 8032 1 1 139 ILE HG21 H -5.771 -3.480 -3.985 1.00 . A A . 139 ILE HG21 1 1 3 8033 1 1 139 ILE HG22 H -6.672 -2.042 -3.467 1.00 . A A . 139 ILE HG22 1 1 3 8034 1 1 139 ILE HG23 H -5.716 -2.954 -2.290 1.00 . A A . 139 ILE HG23 1 1 3 8035 1 1 139 ILE N N -9.596 -4.101 -1.465 1.00 . A A . 139 ILE N 1 1 3 8036 1 1 139 ILE O O -9.474 -1.477 -2.084 1.00 . A A . 139 ILE O 1 1 3 8037 1 1 140 LEU C C -6.253 0.550 -0.437 1.00 . A A . 140 LEU C 1 1 3 8038 1 1 140 LEU CA C -7.709 0.087 -0.394 1.00 . A A . 140 LEU CA 1 1 3 8039 1 1 140 LEU CB C -8.330 0.231 1.008 1.00 . A A . 140 LEU CB 1 1 3 8040 1 1 140 LEU CD1 C -10.251 1.720 0.482 1.00 . A A . 140 LEU CD1 1 1 3 8041 1 1 140 LEU CD2 C -9.216 1.822 2.755 1.00 . A A . 140 LEU CD2 1 1 3 8042 1 1 140 LEU CG C -8.942 1.608 1.264 1.00 . A A . 140 LEU CG 1 1 3 8043 1 1 140 LEU H H -6.935 -1.819 -0.220 1.00 . A A . 140 LEU H 1 1 3 8044 1 1 140 LEU HA H -8.309 0.614 -1.130 1.00 . A A . 140 LEU HA 1 1 3 8045 1 1 140 LEU HB2 H -9.101 -0.528 1.155 1.00 . A A . 140 LEU HB2 1 1 3 8046 1 1 140 LEU HB3 H -7.565 0.037 1.751 1.00 . A A . 140 LEU HB3 1 1 3 8047 1 1 140 LEU HD11 H -10.849 2.528 0.880 1.00 . A A . 140 LEU HD11 1 1 3 8048 1 1 140 LEU HD12 H -10.017 1.922 -0.561 1.00 . A A . 140 LEU HD12 1 1 3 8049 1 1 140 LEU HD13 H -10.827 0.797 0.556 1.00 . A A . 140 LEU HD13 1 1 3 8050 1 1 140 LEU HD21 H -9.654 2.807 2.910 1.00 . A A . 140 LEU HD21 1 1 3 8051 1 1 140 LEU HD22 H -9.890 1.055 3.133 1.00 . A A . 140 LEU HD22 1 1 3 8052 1 1 140 LEU HD23 H -8.279 1.773 3.311 1.00 . A A . 140 LEU HD23 1 1 3 8053 1 1 140 LEU HG H -8.260 2.386 0.923 1.00 . A A . 140 LEU HG 1 1 3 8054 1 1 140 LEU N N -7.668 -1.321 -0.711 1.00 . A A . 140 LEU N 1 1 3 8055 1 1 140 LEU O O -5.451 0.050 0.349 1.00 . A A . 140 LEU O 1 1 3 8056 1 1 141 GLY C C -4.115 2.952 -2.317 1.00 . A A . 141 GLY C 1 1 3 8057 1 1 141 GLY CA C -4.427 1.706 -1.510 1.00 . A A . 141 GLY CA 1 1 3 8058 1 1 141 GLY H H -6.497 1.715 -2.095 1.00 . A A . 141 GLY H 1 1 3 8059 1 1 141 GLY HA2 H -4.007 1.838 -0.512 1.00 . A A . 141 GLY HA2 1 1 3 8060 1 1 141 GLY HA3 H -3.945 0.852 -1.985 1.00 . A A . 141 GLY HA3 1 1 3 8061 1 1 141 GLY N N -5.852 1.407 -1.376 1.00 . A A . 141 GLY N 1 1 3 8062 1 1 141 GLY O O -5.029 3.668 -2.720 1.00 . A A . 141 GLY O 1 1 3 8063 1 1 142 THR C C -1.288 3.913 -4.327 1.00 . A A . 142 THR C 1 1 3 8064 1 1 142 THR CA C -2.386 4.368 -3.358 1.00 . A A . 142 THR CA 1 1 3 8065 1 1 142 THR CB C -1.858 5.438 -2.392 1.00 . A A . 142 THR CB 1 1 3 8066 1 1 142 THR CG2 C -1.440 6.727 -3.097 1.00 . A A . 142 THR CG2 1 1 3 8067 1 1 142 THR H H -2.123 2.595 -2.198 1.00 . A A . 142 THR H 1 1 3 8068 1 1 142 THR HA H -3.221 4.794 -3.915 1.00 . A A . 142 THR HA 1 1 3 8069 1 1 142 THR HB H -0.987 5.025 -1.905 1.00 . A A . 142 THR HB 1 1 3 8070 1 1 142 THR HG1 H -2.290 5.731 -0.550 1.00 . A A . 142 THR HG1 1 1 3 8071 1 1 142 THR HG21 H -0.582 6.525 -3.731 1.00 . A A . 142 THR HG21 1 1 3 8072 1 1 142 THR HG22 H -2.237 7.122 -3.719 1.00 . A A . 142 THR HG22 1 1 3 8073 1 1 142 THR HG23 H -1.164 7.462 -2.346 1.00 . A A . 142 THR HG23 1 1 3 8074 1 1 142 THR N N -2.835 3.211 -2.581 1.00 . A A . 142 THR N 1 1 3 8075 1 1 142 THR O O -0.353 3.231 -3.901 1.00 . A A . 142 THR O 1 1 3 8076 1 1 142 THR OG1 O -2.784 5.768 -1.379 1.00 . A A . 142 THR OG1 1 1 3 8077 1 1 143 ILE C C 0.018 5.263 -7.397 1.00 . A A . 143 ILE C 1 1 3 8078 1 1 143 ILE CA C -0.416 3.979 -6.664 1.00 . A A . 143 ILE CA 1 1 3 8079 1 1 143 ILE CB C -1.047 2.947 -7.637 1.00 . A A . 143 ILE CB 1 1 3 8080 1 1 143 ILE CD1 C -3.017 2.487 -9.261 1.00 . A A . 143 ILE CD1 1 1 3 8081 1 1 143 ILE CG1 C -2.486 3.313 -8.081 1.00 . A A . 143 ILE CG1 1 1 3 8082 1 1 143 ILE CG2 C -1.035 1.558 -6.985 1.00 . A A . 143 ILE CG2 1 1 3 8083 1 1 143 ILE H H -2.118 4.936 -5.877 1.00 . A A . 143 ILE H 1 1 3 8084 1 1 143 ILE HA H 0.469 3.535 -6.205 1.00 . A A . 143 ILE HA 1 1 3 8085 1 1 143 ILE HB H -0.414 2.900 -8.524 1.00 . A A . 143 ILE HB 1 1 3 8086 1 1 143 ILE HD11 H -3.990 2.875 -9.566 1.00 . A A . 143 ILE HD11 1 1 3 8087 1 1 143 ILE HD12 H -2.333 2.554 -10.107 1.00 . A A . 143 ILE HD12 1 1 3 8088 1 1 143 ILE HD13 H -3.138 1.444 -8.972 1.00 . A A . 143 ILE HD13 1 1 3 8089 1 1 143 ILE HG12 H -3.169 3.189 -7.241 1.00 . A A . 143 ILE HG12 1 1 3 8090 1 1 143 ILE HG13 H -2.516 4.361 -8.372 1.00 . A A . 143 ILE HG13 1 1 3 8091 1 1 143 ILE HG21 H -0.025 1.330 -6.660 1.00 . A A . 143 ILE HG21 1 1 3 8092 1 1 143 ILE HG22 H -1.691 1.540 -6.115 1.00 . A A . 143 ILE HG22 1 1 3 8093 1 1 143 ILE HG23 H -1.351 0.790 -7.691 1.00 . A A . 143 ILE HG23 1 1 3 8094 1 1 143 ILE N N -1.365 4.315 -5.600 1.00 . A A . 143 ILE N 1 1 3 8095 1 1 143 ILE O O -0.787 6.190 -7.512 1.00 . A A . 143 ILE O 1 1 3 8096 1 1 144 PRO C C 1.036 6.661 -10.001 1.00 . A A . 144 PRO C 1 1 3 8097 1 1 144 PRO CA C 1.717 6.550 -8.635 1.00 . A A . 144 PRO CA 1 1 3 8098 1 1 144 PRO CB C 3.234 6.382 -8.776 1.00 . A A . 144 PRO CB 1 1 3 8099 1 1 144 PRO CD C 2.339 4.412 -7.772 1.00 . A A . 144 PRO CD 1 1 3 8100 1 1 144 PRO CG C 3.430 4.865 -8.739 1.00 . A A . 144 PRO CG 1 1 3 8101 1 1 144 PRO HA H 1.501 7.442 -8.046 1.00 . A A . 144 PRO HA 1 1 3 8102 1 1 144 PRO HB2 H 3.612 6.807 -9.705 1.00 . A A . 144 PRO HB2 1 1 3 8103 1 1 144 PRO HB3 H 3.725 6.850 -7.922 1.00 . A A . 144 PRO HB3 1 1 3 8104 1 1 144 PRO HD2 H 1.999 3.404 -8.006 1.00 . A A . 144 PRO HD2 1 1 3 8105 1 1 144 PRO HD3 H 2.723 4.472 -6.755 1.00 . A A . 144 PRO HD3 1 1 3 8106 1 1 144 PRO HG2 H 3.242 4.443 -9.727 1.00 . A A . 144 PRO HG2 1 1 3 8107 1 1 144 PRO HG3 H 4.426 4.588 -8.390 1.00 . A A . 144 PRO HG3 1 1 3 8108 1 1 144 PRO N N 1.258 5.369 -7.912 1.00 . A A . 144 PRO N 1 1 3 8109 1 1 144 PRO O O 0.721 5.651 -10.638 1.00 . A A . 144 PRO O 1 1 3 8110 1 1 145 VAL C C 1.063 7.739 -12.914 1.00 . A A . 145 VAL C 1 1 3 8111 1 1 145 VAL CA C 0.162 8.154 -11.735 1.00 . A A . 145 VAL CA 1 1 3 8112 1 1 145 VAL CB C -0.299 9.629 -11.727 1.00 . A A . 145 VAL CB 1 1 3 8113 1 1 145 VAL CG1 C 0.713 10.651 -12.250 1.00 . A A . 145 VAL CG1 1 1 3 8114 1 1 145 VAL CG2 C -1.609 9.807 -12.477 1.00 . A A . 145 VAL CG2 1 1 3 8115 1 1 145 VAL H H 1.062 8.710 -9.941 1.00 . A A . 145 VAL H 1 1 3 8116 1 1 145 VAL HA H -0.726 7.520 -11.745 1.00 . A A . 145 VAL HA 1 1 3 8117 1 1 145 VAL HB H -0.514 9.900 -10.695 1.00 . A A . 145 VAL HB 1 1 3 8118 1 1 145 VAL HG11 H 1.674 10.504 -11.764 1.00 . A A . 145 VAL HG11 1 1 3 8119 1 1 145 VAL HG12 H 0.827 10.529 -13.327 1.00 . A A . 145 VAL HG12 1 1 3 8120 1 1 145 VAL HG13 H 0.351 11.660 -12.044 1.00 . A A . 145 VAL HG13 1 1 3 8121 1 1 145 VAL HG21 H -1.995 10.804 -12.274 1.00 . A A . 145 VAL HG21 1 1 3 8122 1 1 145 VAL HG22 H -1.462 9.667 -13.546 1.00 . A A . 145 VAL HG22 1 1 3 8123 1 1 145 VAL HG23 H -2.331 9.086 -12.111 1.00 . A A . 145 VAL HG23 1 1 3 8124 1 1 145 VAL N N 0.834 7.890 -10.478 1.00 . A A . 145 VAL N 1 1 3 8125 1 1 145 VAL O O 2.259 8.070 -12.937 1.00 . A A . 145 VAL O 1 1 3 8126 1 1 146 PRO C C 1.305 7.905 -15.989 1.00 . A A . 146 PRO C 1 1 3 8127 1 1 146 PRO CA C 1.235 6.651 -15.111 1.00 . A A . 146 PRO CA 1 1 3 8128 1 1 146 PRO CB C 0.448 5.496 -15.735 1.00 . A A . 146 PRO CB 1 1 3 8129 1 1 146 PRO CD C -0.805 6.417 -13.888 1.00 . A A . 146 PRO CD 1 1 3 8130 1 1 146 PRO CG C -0.970 5.655 -15.189 1.00 . A A . 146 PRO CG 1 1 3 8131 1 1 146 PRO HA H 2.244 6.301 -14.886 1.00 . A A . 146 PRO HA 1 1 3 8132 1 1 146 PRO HB2 H 0.455 5.530 -16.822 1.00 . A A . 146 PRO HB2 1 1 3 8133 1 1 146 PRO HB3 H 0.871 4.556 -15.383 1.00 . A A . 146 PRO HB3 1 1 3 8134 1 1 146 PRO HD2 H -1.569 7.192 -13.814 1.00 . A A . 146 PRO HD2 1 1 3 8135 1 1 146 PRO HD3 H -0.892 5.718 -13.058 1.00 . A A . 146 PRO HD3 1 1 3 8136 1 1 146 PRO HG2 H -1.572 6.231 -15.889 1.00 . A A . 146 PRO HG2 1 1 3 8137 1 1 146 PRO HG3 H -1.433 4.697 -14.969 1.00 . A A . 146 PRO HG3 1 1 3 8138 1 1 146 PRO N N 0.532 6.986 -13.888 1.00 . A A . 146 PRO N 1 1 3 8139 1 1 146 PRO O O 0.290 8.379 -16.504 1.00 . A A . 146 PRO O 1 1 3 8140 1 1 147 LYS C C 2.635 8.948 -18.466 1.00 . A A . 147 LYS C 1 1 3 8141 1 1 147 LYS CA C 2.787 9.547 -17.074 1.00 . A A . 147 LYS CA 1 1 3 8142 1 1 147 LYS CB C 4.191 10.131 -16.807 1.00 . A A . 147 LYS CB 1 1 3 8143 1 1 147 LYS CD C 5.257 10.873 -19.089 1.00 . A A . 147 LYS CD 1 1 3 8144 1 1 147 LYS CE C 4.339 10.995 -20.322 1.00 . A A . 147 LYS CE 1 1 3 8145 1 1 147 LYS CG C 4.642 11.280 -17.732 1.00 . A A . 147 LYS CG 1 1 3 8146 1 1 147 LYS H H 3.268 8.037 -15.614 1.00 . A A . 147 LYS H 1 1 3 8147 1 1 147 LYS HA H 2.039 10.336 -16.956 1.00 . A A . 147 LYS HA 1 1 3 8148 1 1 147 LYS HB2 H 4.185 10.526 -15.792 1.00 . A A . 147 LYS HB2 1 1 3 8149 1 1 147 LYS HB3 H 4.939 9.338 -16.828 1.00 . A A . 147 LYS HB3 1 1 3 8150 1 1 147 LYS HD2 H 6.138 11.494 -19.254 1.00 . A A . 147 LYS HD2 1 1 3 8151 1 1 147 LYS HD3 H 5.619 9.846 -19.026 1.00 . A A . 147 LYS HD3 1 1 3 8152 1 1 147 LYS HE2 H 4.723 10.338 -21.102 1.00 . A A . 147 LYS HE2 1 1 3 8153 1 1 147 LYS HE3 H 3.332 10.662 -20.079 1.00 . A A . 147 LYS HE3 1 1 3 8154 1 1 147 LYS HG2 H 3.825 11.983 -17.873 1.00 . A A . 147 LYS HG2 1 1 3 8155 1 1 147 LYS HG3 H 5.424 11.808 -17.186 1.00 . A A . 147 LYS HG3 1 1 3 8156 1 1 147 LYS HZ1 H 3.822 12.372 -21.774 1.00 . A A . 147 LYS HZ1 1 1 3 8157 1 1 147 LYS HZ2 H 3.688 12.941 -20.244 1.00 . A A . 147 LYS HZ2 1 1 3 8158 1 1 147 LYS HZ3 H 5.177 12.789 -20.966 1.00 . A A . 147 LYS HZ3 1 1 3 8159 1 1 147 LYS N N 2.507 8.477 -16.112 1.00 . A A . 147 LYS N 1 1 3 8160 1 1 147 LYS NZ N 4.261 12.368 -20.862 1.00 . A A . 147 LYS NZ 1 1 3 8161 1 1 147 LYS O O 1.762 9.348 -19.235 1.00 . A A . 147 LYS O 1 1 3 8162 1 1 148 GLY C C 3.226 5.722 -19.234 1.00 . A A . 148 GLY C 1 1 3 8163 1 1 148 GLY CA C 3.448 7.073 -19.871 1.00 . A A . 148 GLY CA 1 1 3 8164 1 1 148 GLY H H 4.152 7.725 -18.027 1.00 . A A . 148 GLY H 1 1 3 8165 1 1 148 GLY HA2 H 2.601 7.277 -20.525 1.00 . A A . 148 GLY HA2 1 1 3 8166 1 1 148 GLY HA3 H 4.374 7.095 -20.442 1.00 . A A . 148 GLY HA3 1 1 3 8167 1 1 148 GLY N N 3.520 7.998 -18.762 1.00 . A A . 148 GLY N 1 1 3 8168 1 1 148 GLY O O 2.154 5.498 -18.676 1.00 . A A . 148 GLY O 1 1 3 8169 1 1 149 LYS C C 3.822 3.521 -17.182 1.00 . A A . 149 LYS C 1 1 3 8170 1 1 149 LYS CA C 4.006 3.493 -18.710 1.00 . A A . 149 LYS CA 1 1 3 8171 1 1 149 LYS CB C 5.139 2.537 -19.118 1.00 . A A . 149 LYS CB 1 1 3 8172 1 1 149 LYS CD C 3.835 1.721 -21.238 1.00 . A A . 149 LYS CD 1 1 3 8173 1 1 149 LYS CE C 4.418 2.874 -22.041 1.00 . A A . 149 LYS CE 1 1 3 8174 1 1 149 LYS CG C 4.713 1.359 -20.025 1.00 . A A . 149 LYS CG 1 1 3 8175 1 1 149 LYS H H 5.096 5.064 -19.709 1.00 . A A . 149 LYS H 1 1 3 8176 1 1 149 LYS HA H 3.079 3.157 -19.159 1.00 . A A . 149 LYS HA 1 1 3 8177 1 1 149 LYS HB2 H 5.903 3.116 -19.624 1.00 . A A . 149 LYS HB2 1 1 3 8178 1 1 149 LYS HB3 H 5.609 2.124 -18.223 1.00 . A A . 149 LYS HB3 1 1 3 8179 1 1 149 LYS HD2 H 3.720 0.849 -21.882 1.00 . A A . 149 LYS HD2 1 1 3 8180 1 1 149 LYS HD3 H 2.839 2.027 -20.909 1.00 . A A . 149 LYS HD3 1 1 3 8181 1 1 149 LYS HE2 H 3.765 3.080 -22.890 1.00 . A A . 149 LYS HE2 1 1 3 8182 1 1 149 LYS HE3 H 4.393 3.740 -21.379 1.00 . A A . 149 LYS HE3 1 1 3 8183 1 1 149 LYS HG2 H 5.616 0.877 -20.395 1.00 . A A . 149 LYS HG2 1 1 3 8184 1 1 149 LYS HG3 H 4.195 0.608 -19.434 1.00 . A A . 149 LYS HG3 1 1 3 8185 1 1 149 LYS HZ1 H 6.451 2.532 -21.745 1.00 . A A . 149 LYS HZ1 1 1 3 8186 1 1 149 LYS HZ2 H 5.833 1.741 -23.047 1.00 . A A . 149 LYS HZ2 1 1 3 8187 1 1 149 LYS HZ3 H 6.121 3.354 -23.119 1.00 . A A . 149 LYS HZ3 1 1 3 8188 1 1 149 LYS N N 4.217 4.831 -19.260 1.00 . A A . 149 LYS N 1 1 3 8189 1 1 149 LYS NZ N 5.796 2.607 -22.519 1.00 . A A . 149 LYS NZ 1 1 3 8190 1 1 149 LYS O O 4.403 4.390 -16.528 1.00 . A A . 149 LYS O 1 1 3 8191 1 1 150 PRO C C 4.266 1.499 -14.725 1.00 . A A . 150 PRO C 1 1 3 8192 1 1 150 PRO CA C 2.988 2.236 -15.205 1.00 . A A . 150 PRO CA 1 1 3 8193 1 1 150 PRO CB C 1.688 1.426 -15.053 1.00 . A A . 150 PRO CB 1 1 3 8194 1 1 150 PRO CD C 2.168 1.738 -17.422 1.00 . A A . 150 PRO CD 1 1 3 8195 1 1 150 PRO CG C 1.370 0.897 -16.451 1.00 . A A . 150 PRO CG 1 1 3 8196 1 1 150 PRO HA H 2.899 3.150 -14.621 1.00 . A A . 150 PRO HA 1 1 3 8197 1 1 150 PRO HB2 H 1.771 0.607 -14.338 1.00 . A A . 150 PRO HB2 1 1 3 8198 1 1 150 PRO HB3 H 0.881 2.087 -14.742 1.00 . A A . 150 PRO HB3 1 1 3 8199 1 1 150 PRO HD2 H 2.757 1.062 -18.034 1.00 . A A . 150 PRO HD2 1 1 3 8200 1 1 150 PRO HD3 H 1.540 2.345 -18.081 1.00 . A A . 150 PRO HD3 1 1 3 8201 1 1 150 PRO HG2 H 1.755 -0.105 -16.559 1.00 . A A . 150 PRO HG2 1 1 3 8202 1 1 150 PRO HG3 H 0.302 0.933 -16.666 1.00 . A A . 150 PRO HG3 1 1 3 8203 1 1 150 PRO N N 3.046 2.577 -16.629 1.00 . A A . 150 PRO N 1 1 3 8204 1 1 150 PRO O O 5.310 1.553 -15.379 1.00 . A A . 150 PRO O 1 1 3 8205 1 1 151 LEU C C 4.754 -1.396 -12.817 1.00 . A A . 151 LEU C 1 1 3 8206 1 1 151 LEU CA C 5.268 0.033 -12.960 1.00 . A A . 151 LEU CA 1 1 3 8207 1 1 151 LEU CB C 5.626 0.522 -11.539 1.00 . A A . 151 LEU CB 1 1 3 8208 1 1 151 LEU CD1 C 7.893 1.477 -12.287 1.00 . A A . 151 LEU CD1 1 1 3 8209 1 1 151 LEU CD2 C 5.999 2.981 -11.600 1.00 . A A . 151 LEU CD2 1 1 3 8210 1 1 151 LEU CG C 6.669 1.635 -11.382 1.00 . A A . 151 LEU CG 1 1 3 8211 1 1 151 LEU H H 3.346 0.756 -13.056 1.00 . A A . 151 LEU H 1 1 3 8212 1 1 151 LEU HA H 6.147 0.017 -13.605 1.00 . A A . 151 LEU HA 1 1 3 8213 1 1 151 LEU HB2 H 4.712 0.807 -11.020 1.00 . A A . 151 LEU HB2 1 1 3 8214 1 1 151 LEU HB3 H 6.009 -0.325 -10.985 1.00 . A A . 151 LEU HB3 1 1 3 8215 1 1 151 LEU HD11 H 8.648 2.206 -11.995 1.00 . A A . 151 LEU HD11 1 1 3 8216 1 1 151 LEU HD12 H 8.325 0.482 -12.169 1.00 . A A . 151 LEU HD12 1 1 3 8217 1 1 151 LEU HD13 H 7.634 1.640 -13.333 1.00 . A A . 151 LEU HD13 1 1 3 8218 1 1 151 LEU HD21 H 5.529 2.987 -12.579 1.00 . A A . 151 LEU HD21 1 1 3 8219 1 1 151 LEU HD22 H 5.244 3.127 -10.825 1.00 . A A . 151 LEU HD22 1 1 3 8220 1 1 151 LEU HD23 H 6.739 3.773 -11.519 1.00 . A A . 151 LEU HD23 1 1 3 8221 1 1 151 LEU HG H 7.015 1.615 -10.350 1.00 . A A . 151 LEU HG 1 1 3 8222 1 1 151 LEU N N 4.219 0.864 -13.544 1.00 . A A . 151 LEU N 1 1 3 8223 1 1 151 LEU O O 3.554 -1.629 -12.836 1.00 . A A . 151 LEU O 1 1 3 8224 1 1 152 ALA C C 4.323 -4.083 -11.414 1.00 . A A . 152 ALA C 1 1 3 8225 1 1 152 ALA CA C 5.506 -3.739 -12.327 1.00 . A A . 152 ALA CA 1 1 3 8226 1 1 152 ALA CB C 6.819 -4.349 -11.819 1.00 . A A . 152 ALA CB 1 1 3 8227 1 1 152 ALA H H 6.607 -1.912 -12.529 1.00 . A A . 152 ALA H 1 1 3 8228 1 1 152 ALA HA H 5.287 -4.181 -13.297 1.00 . A A . 152 ALA HA 1 1 3 8229 1 1 152 ALA HB1 H 6.683 -5.420 -11.661 1.00 . A A . 152 ALA HB1 1 1 3 8230 1 1 152 ALA HB2 H 7.607 -4.203 -12.561 1.00 . A A . 152 ALA HB2 1 1 3 8231 1 1 152 ALA HB3 H 7.121 -3.887 -10.879 1.00 . A A . 152 ALA HB3 1 1 3 8232 1 1 152 ALA N N 5.682 -2.302 -12.528 1.00 . A A . 152 ALA N 1 1 3 8233 1 1 152 ALA O O 3.352 -4.665 -11.889 1.00 . A A . 152 ALA O 1 1 3 8234 1 1 153 LEU C C 2.027 -3.263 -9.683 1.00 . A A . 153 LEU C 1 1 3 8235 1 1 153 LEU CA C 3.278 -3.994 -9.183 1.00 . A A . 153 LEU CA 1 1 3 8236 1 1 153 LEU CB C 3.648 -3.559 -7.754 1.00 . A A . 153 LEU CB 1 1 3 8237 1 1 153 LEU CD1 C 1.254 -3.635 -6.736 1.00 . A A . 153 LEU CD1 1 1 3 8238 1 1 153 LEU CD2 C 2.741 -5.571 -6.441 1.00 . A A . 153 LEU CD2 1 1 3 8239 1 1 153 LEU CG C 2.702 -4.056 -6.632 1.00 . A A . 153 LEU CG 1 1 3 8240 1 1 153 LEU H H 5.229 -3.299 -9.782 1.00 . A A . 153 LEU H 1 1 3 8241 1 1 153 LEU HA H 3.085 -5.068 -9.144 1.00 . A A . 153 LEU HA 1 1 3 8242 1 1 153 LEU HB2 H 4.641 -3.948 -7.536 1.00 . A A . 153 LEU HB2 1 1 3 8243 1 1 153 LEU HB3 H 3.704 -2.470 -7.715 1.00 . A A . 153 LEU HB3 1 1 3 8244 1 1 153 LEU HD11 H 0.690 -4.331 -7.355 1.00 . A A . 153 LEU HD11 1 1 3 8245 1 1 153 LEU HD12 H 0.817 -3.642 -5.742 1.00 . A A . 153 LEU HD12 1 1 3 8246 1 1 153 LEU HD13 H 1.192 -2.627 -7.137 1.00 . A A . 153 LEU HD13 1 1 3 8247 1 1 153 LEU HD21 H 3.770 -5.900 -6.331 1.00 . A A . 153 LEU HD21 1 1 3 8248 1 1 153 LEU HD22 H 2.191 -5.839 -5.538 1.00 . A A . 153 LEU HD22 1 1 3 8249 1 1 153 LEU HD23 H 2.279 -6.070 -7.290 1.00 . A A . 153 LEU HD23 1 1 3 8250 1 1 153 LEU HG H 3.020 -3.587 -5.717 1.00 . A A . 153 LEU HG 1 1 3 8251 1 1 153 LEU N N 4.386 -3.741 -10.116 1.00 . A A . 153 LEU N 1 1 3 8252 1 1 153 LEU O O 0.942 -3.834 -9.723 1.00 . A A . 153 LEU O 1 1 3 8253 1 1 154 VAL C C 0.277 -1.812 -11.626 1.00 . A A . 154 VAL C 1 1 3 8254 1 1 154 VAL CA C 1.050 -1.153 -10.475 1.00 . A A . 154 VAL CA 1 1 3 8255 1 1 154 VAL CB C 1.533 0.279 -10.802 1.00 . A A . 154 VAL CB 1 1 3 8256 1 1 154 VAL CG1 C 0.394 1.207 -11.248 1.00 . A A . 154 VAL CG1 1 1 3 8257 1 1 154 VAL CG2 C 2.214 0.928 -9.586 1.00 . A A . 154 VAL CG2 1 1 3 8258 1 1 154 VAL H H 3.101 -1.606 -10.102 1.00 . A A . 154 VAL H 1 1 3 8259 1 1 154 VAL HA H 0.369 -1.096 -9.624 1.00 . A A . 154 VAL HA 1 1 3 8260 1 1 154 VAL HB H 2.257 0.238 -11.612 1.00 . A A . 154 VAL HB 1 1 3 8261 1 1 154 VAL HG11 H -0.033 0.849 -12.185 1.00 . A A . 154 VAL HG11 1 1 3 8262 1 1 154 VAL HG12 H -0.386 1.223 -10.489 1.00 . A A . 154 VAL HG12 1 1 3 8263 1 1 154 VAL HG13 H 0.770 2.218 -11.408 1.00 . A A . 154 VAL HG13 1 1 3 8264 1 1 154 VAL HG21 H 2.577 1.921 -9.851 1.00 . A A . 154 VAL HG21 1 1 3 8265 1 1 154 VAL HG22 H 1.503 1.014 -8.764 1.00 . A A . 154 VAL HG22 1 1 3 8266 1 1 154 VAL HG23 H 3.060 0.330 -9.256 1.00 . A A . 154 VAL HG23 1 1 3 8267 1 1 154 VAL N N 2.173 -1.992 -10.072 1.00 . A A . 154 VAL N 1 1 3 8268 1 1 154 VAL O O -0.943 -1.717 -11.635 1.00 . A A . 154 VAL O 1 1 3 8269 1 1 155 GLU C C -0.537 -4.401 -13.210 1.00 . A A . 155 GLU C 1 1 3 8270 1 1 155 GLU CA C 0.332 -3.222 -13.672 1.00 . A A . 155 GLU CA 1 1 3 8271 1 1 155 GLU CB C 1.452 -3.677 -14.629 1.00 . A A . 155 GLU CB 1 1 3 8272 1 1 155 GLU CD C 0.758 -2.444 -16.763 1.00 . A A . 155 GLU CD 1 1 3 8273 1 1 155 GLU CG C 1.809 -2.599 -15.652 1.00 . A A . 155 GLU CG 1 1 3 8274 1 1 155 GLU H H 1.948 -2.554 -12.501 1.00 . A A . 155 GLU H 1 1 3 8275 1 1 155 GLU HA H -0.326 -2.536 -14.202 1.00 . A A . 155 GLU HA 1 1 3 8276 1 1 155 GLU HB2 H 2.366 -3.887 -14.062 1.00 . A A . 155 GLU HB2 1 1 3 8277 1 1 155 GLU HB3 H 1.146 -4.575 -15.163 1.00 . A A . 155 GLU HB3 1 1 3 8278 1 1 155 GLU HG2 H 1.943 -1.654 -15.121 1.00 . A A . 155 GLU HG2 1 1 3 8279 1 1 155 GLU HG3 H 2.767 -2.860 -16.107 1.00 . A A . 155 GLU HG3 1 1 3 8280 1 1 155 GLU N N 0.934 -2.512 -12.550 1.00 . A A . 155 GLU N 1 1 3 8281 1 1 155 GLU O O -1.534 -4.713 -13.869 1.00 . A A . 155 GLU O 1 1 3 8282 1 1 155 GLU OE1 O -0.307 -1.824 -16.529 1.00 . A A . 155 GLU OE1 1 1 3 8283 1 1 155 GLU OE2 O 1.016 -2.847 -17.919 1.00 . A A . 155 GLU OE2 1 1 3 8284 1 1 156 GLU C C -2.456 -5.477 -11.112 1.00 . A A . 156 GLU C 1 1 3 8285 1 1 156 GLU CA C -1.077 -6.049 -11.457 1.00 . A A . 156 GLU CA 1 1 3 8286 1 1 156 GLU CB C -0.425 -6.677 -10.200 1.00 . A A . 156 GLU CB 1 1 3 8287 1 1 156 GLU CD C 1.327 -8.056 -11.518 1.00 . A A . 156 GLU CD 1 1 3 8288 1 1 156 GLU CG C 1.051 -7.100 -10.349 1.00 . A A . 156 GLU CG 1 1 3 8289 1 1 156 GLU H H 0.546 -4.659 -11.513 1.00 . A A . 156 GLU H 1 1 3 8290 1 1 156 GLU HA H -1.226 -6.830 -12.195 1.00 . A A . 156 GLU HA 1 1 3 8291 1 1 156 GLU HB2 H -0.487 -5.972 -9.369 1.00 . A A . 156 GLU HB2 1 1 3 8292 1 1 156 GLU HB3 H -1.010 -7.551 -9.914 1.00 . A A . 156 GLU HB3 1 1 3 8293 1 1 156 GLU HG2 H 1.647 -6.208 -10.510 1.00 . A A . 156 GLU HG2 1 1 3 8294 1 1 156 GLU HG3 H 1.414 -7.538 -9.407 1.00 . A A . 156 GLU HG3 1 1 3 8295 1 1 156 GLU N N -0.238 -5.008 -12.055 1.00 . A A . 156 GLU N 1 1 3 8296 1 1 156 GLU O O -3.474 -6.159 -11.226 1.00 . A A . 156 GLU O 1 1 3 8297 1 1 156 GLU OE1 O 0.413 -8.775 -11.992 1.00 . A A . 156 GLU OE1 1 1 3 8298 1 1 156 GLU OE2 O 2.485 -8.109 -11.982 1.00 . A A . 156 GLU OE2 1 1 3 8299 1 1 157 ILE C C -4.306 -2.804 -11.543 1.00 . A A . 157 ILE C 1 1 3 8300 1 1 157 ILE CA C -3.687 -3.479 -10.312 1.00 . A A . 157 ILE CA 1 1 3 8301 1 1 157 ILE CB C -3.291 -2.501 -9.186 1.00 . A A . 157 ILE CB 1 1 3 8302 1 1 157 ILE CD1 C -1.688 -2.676 -7.241 1.00 . A A . 157 ILE CD1 1 1 3 8303 1 1 157 ILE CG1 C -2.912 -3.299 -7.916 1.00 . A A . 157 ILE CG1 1 1 3 8304 1 1 157 ILE CG2 C -4.365 -1.445 -8.904 1.00 . A A . 157 ILE CG2 1 1 3 8305 1 1 157 ILE H H -1.598 -3.721 -10.671 1.00 . A A . 157 ILE H 1 1 3 8306 1 1 157 ILE HA H -4.413 -4.182 -9.908 1.00 . A A . 157 ILE HA 1 1 3 8307 1 1 157 ILE HB H -2.413 -1.942 -9.488 1.00 . A A . 157 ILE HB 1 1 3 8308 1 1 157 ILE HD11 H -1.387 -3.265 -6.375 1.00 . A A . 157 ILE HD11 1 1 3 8309 1 1 157 ILE HD12 H -0.864 -2.685 -7.955 1.00 . A A . 157 ILE HD12 1 1 3 8310 1 1 157 ILE HD13 H -1.882 -1.651 -6.935 1.00 . A A . 157 ILE HD13 1 1 3 8311 1 1 157 ILE HG12 H -3.758 -3.357 -7.235 1.00 . A A . 157 ILE HG12 1 1 3 8312 1 1 157 ILE HG13 H -2.638 -4.325 -8.163 1.00 . A A . 157 ILE HG13 1 1 3 8313 1 1 157 ILE HG21 H -4.519 -0.809 -9.774 1.00 . A A . 157 ILE HG21 1 1 3 8314 1 1 157 ILE HG22 H -5.302 -1.929 -8.639 1.00 . A A . 157 ILE HG22 1 1 3 8315 1 1 157 ILE HG23 H -4.034 -0.801 -8.090 1.00 . A A . 157 ILE HG23 1 1 3 8316 1 1 157 ILE N N -2.488 -4.207 -10.706 1.00 . A A . 157 ILE N 1 1 3 8317 1 1 157 ILE O O -5.526 -2.785 -11.711 1.00 . A A . 157 ILE O 1 1 3 8318 1 1 158 ARG C C -4.686 -2.426 -14.587 1.00 . A A . 158 ARG C 1 1 3 8319 1 1 158 ARG CA C -3.974 -1.513 -13.597 1.00 . A A . 158 ARG CA 1 1 3 8320 1 1 158 ARG CB C -2.789 -0.803 -14.264 1.00 . A A . 158 ARG CB 1 1 3 8321 1 1 158 ARG CD C -3.000 0.133 -16.619 1.00 . A A . 158 ARG CD 1 1 3 8322 1 1 158 ARG CG C -3.229 0.379 -15.129 1.00 . A A . 158 ARG CG 1 1 3 8323 1 1 158 ARG CZ C -3.996 1.123 -18.697 1.00 . A A . 158 ARG CZ 1 1 3 8324 1 1 158 ARG H H -2.496 -2.288 -12.259 1.00 . A A . 158 ARG H 1 1 3 8325 1 1 158 ARG HA H -4.693 -0.782 -13.220 1.00 . A A . 158 ARG HA 1 1 3 8326 1 1 158 ARG HB2 H -2.116 -0.421 -13.500 1.00 . A A . 158 ARG HB2 1 1 3 8327 1 1 158 ARG HB3 H -2.251 -1.527 -14.872 1.00 . A A . 158 ARG HB3 1 1 3 8328 1 1 158 ARG HD2 H -1.935 0.200 -16.838 1.00 . A A . 158 ARG HD2 1 1 3 8329 1 1 158 ARG HD3 H -3.360 -0.859 -16.888 1.00 . A A . 158 ARG HD3 1 1 3 8330 1 1 158 ARG HE H -4.048 1.925 -16.831 1.00 . A A . 158 ARG HE 1 1 3 8331 1 1 158 ARG HG2 H -4.287 0.576 -14.958 1.00 . A A . 158 ARG HG2 1 1 3 8332 1 1 158 ARG HG3 H -2.669 1.267 -14.828 1.00 . A A . 158 ARG HG3 1 1 3 8333 1 1 158 ARG HH11 H -2.703 -0.391 -19.152 1.00 . A A . 158 ARG HH11 1 1 3 8334 1 1 158 ARG HH12 H -3.674 0.110 -20.481 1.00 . A A . 158 ARG HH12 1 1 3 8335 1 1 158 ARG HH21 H -5.169 2.792 -18.589 1.00 . A A . 158 ARG HH21 1 1 3 8336 1 1 158 ARG HH22 H -4.983 2.183 -20.176 1.00 . A A . 158 ARG HH22 1 1 3 8337 1 1 158 ARG N N -3.493 -2.262 -12.446 1.00 . A A . 158 ARG N 1 1 3 8338 1 1 158 ARG NE N -3.726 1.141 -17.391 1.00 . A A . 158 ARG NE 1 1 3 8339 1 1 158 ARG NH1 N -3.478 0.190 -19.481 1.00 . A A . 158 ARG NH1 1 1 3 8340 1 1 158 ARG NH2 N -4.817 2.046 -19.181 1.00 . A A . 158 ARG NH2 1 1 3 8341 1 1 158 ARG O O -5.570 -1.962 -15.310 1.00 . A A . 158 ARG O 1 1 3 8342 1 1 159 ASN C C -6.526 -4.813 -14.951 1.00 . A A . 159 ASN C 1 1 3 8343 1 1 159 ASN CA C -5.068 -4.722 -15.389 1.00 . A A . 159 ASN CA 1 1 3 8344 1 1 159 ASN CB C -4.410 -6.102 -15.236 1.00 . A A . 159 ASN CB 1 1 3 8345 1 1 159 ASN CG C -3.561 -6.406 -16.453 1.00 . A A . 159 ASN CG 1 1 3 8346 1 1 159 ASN H H -3.533 -4.016 -14.081 1.00 . A A . 159 ASN H 1 1 3 8347 1 1 159 ASN HA H -5.052 -4.439 -16.442 1.00 . A A . 159 ASN HA 1 1 3 8348 1 1 159 ASN HB2 H -3.819 -6.167 -14.320 1.00 . A A . 159 ASN HB2 1 1 3 8349 1 1 159 ASN HB3 H -5.181 -6.871 -15.175 1.00 . A A . 159 ASN HB3 1 1 3 8350 1 1 159 ASN HD21 H -1.861 -5.726 -15.548 1.00 . A A . 159 ASN HD21 1 1 3 8351 1 1 159 ASN HD22 H -1.694 -6.332 -17.191 1.00 . A A . 159 ASN HD22 1 1 3 8352 1 1 159 ASN N N -4.341 -3.716 -14.619 1.00 . A A . 159 ASN N 1 1 3 8353 1 1 159 ASN ND2 N -2.278 -6.122 -16.386 1.00 . A A . 159 ASN ND2 1 1 3 8354 1 1 159 ASN O O -7.410 -5.007 -15.779 1.00 . A A . 159 ASN O 1 1 3 8355 1 1 159 ASN OD1 O -4.079 -6.844 -17.478 1.00 . A A . 159 ASN OD1 1 1 3 8356 1 1 160 ARG C C -9.194 -4.146 -13.580 1.00 . A A . 160 ARG C 1 1 3 8357 1 1 160 ARG CA C -8.063 -5.001 -13.027 1.00 . A A . 160 ARG CA 1 1 3 8358 1 1 160 ARG CB C -7.964 -4.831 -11.502 1.00 . A A . 160 ARG CB 1 1 3 8359 1 1 160 ARG CD C -6.732 -7.075 -11.116 1.00 . A A . 160 ARG CD 1 1 3 8360 1 1 160 ARG CG C -6.786 -5.574 -10.836 1.00 . A A . 160 ARG CG 1 1 3 8361 1 1 160 ARG CZ C -8.561 -8.748 -11.309 1.00 . A A . 160 ARG CZ 1 1 3 8362 1 1 160 ARG H H -6.008 -4.444 -13.031 1.00 . A A . 160 ARG H 1 1 3 8363 1 1 160 ARG HA H -8.301 -6.041 -13.258 1.00 . A A . 160 ARG HA 1 1 3 8364 1 1 160 ARG HB2 H -7.866 -3.770 -11.273 1.00 . A A . 160 ARG HB2 1 1 3 8365 1 1 160 ARG HB3 H -8.899 -5.167 -11.056 1.00 . A A . 160 ARG HB3 1 1 3 8366 1 1 160 ARG HD2 H -6.548 -7.232 -12.181 1.00 . A A . 160 ARG HD2 1 1 3 8367 1 1 160 ARG HD3 H -5.911 -7.521 -10.559 1.00 . A A . 160 ARG HD3 1 1 3 8368 1 1 160 ARG HE H -8.568 -7.178 -10.059 1.00 . A A . 160 ARG HE 1 1 3 8369 1 1 160 ARG HG2 H -5.850 -5.162 -11.189 1.00 . A A . 160 ARG HG2 1 1 3 8370 1 1 160 ARG HG3 H -6.839 -5.410 -9.761 1.00 . A A . 160 ARG HG3 1 1 3 8371 1 1 160 ARG HH11 H -6.844 -9.587 -12.024 1.00 . A A . 160 ARG HH11 1 1 3 8372 1 1 160 ARG HH12 H -8.315 -10.418 -12.440 1.00 . A A . 160 ARG HH12 1 1 3 8373 1 1 160 ARG HH21 H -10.383 -8.289 -10.528 1.00 . A A . 160 ARG HH21 1 1 3 8374 1 1 160 ARG HH22 H -10.355 -9.725 -11.488 1.00 . A A . 160 ARG HH22 1 1 3 8375 1 1 160 ARG N N -6.780 -4.678 -13.645 1.00 . A A . 160 ARG N 1 1 3 8376 1 1 160 ARG NE N -7.994 -7.698 -10.725 1.00 . A A . 160 ARG NE 1 1 3 8377 1 1 160 ARG NH1 N -7.857 -9.591 -12.059 1.00 . A A . 160 ARG NH1 1 1 3 8378 1 1 160 ARG NH2 N -9.861 -8.913 -11.136 1.00 . A A . 160 ARG NH2 1 1 3 8379 1 1 160 ARG O O -10.304 -4.651 -13.743 1.00 . A A . 160 ARG O 1 1 3 8380 1 1 161 LYS C C -11.014 -1.467 -13.535 1.00 . A A . 161 LYS C 1 1 3 8381 1 1 161 LYS CA C -9.808 -1.836 -14.415 1.00 . A A . 161 LYS CA 1 1 3 8382 1 1 161 LYS CB C -10.240 -2.170 -15.858 1.00 . A A . 161 LYS CB 1 1 3 8383 1 1 161 LYS CD C -8.777 -0.892 -17.574 1.00 . A A . 161 LYS CD 1 1 3 8384 1 1 161 LYS CE C -7.768 0.164 -17.091 1.00 . A A . 161 LYS CE 1 1 3 8385 1 1 161 LYS CG C -10.122 -0.965 -16.812 1.00 . A A . 161 LYS CG 1 1 3 8386 1 1 161 LYS H H -7.954 -2.606 -13.730 1.00 . A A . 161 LYS H 1 1 3 8387 1 1 161 LYS HA H -9.193 -0.937 -14.460 1.00 . A A . 161 LYS HA 1 1 3 8388 1 1 161 LYS HB2 H -9.666 -3.009 -16.254 1.00 . A A . 161 LYS HB2 1 1 3 8389 1 1 161 LYS HB3 H -11.284 -2.488 -15.835 1.00 . A A . 161 LYS HB3 1 1 3 8390 1 1 161 LYS HD2 H -8.288 -1.865 -17.534 1.00 . A A . 161 LYS HD2 1 1 3 8391 1 1 161 LYS HD3 H -8.988 -0.701 -18.628 1.00 . A A . 161 LYS HD3 1 1 3 8392 1 1 161 LYS HE2 H -7.633 0.081 -16.011 1.00 . A A . 161 LYS HE2 1 1 3 8393 1 1 161 LYS HE3 H -6.804 -0.058 -17.557 1.00 . A A . 161 LYS HE3 1 1 3 8394 1 1 161 LYS HG2 H -10.917 -1.067 -17.551 1.00 . A A . 161 LYS HG2 1 1 3 8395 1 1 161 LYS HG3 H -10.318 -0.047 -16.258 1.00 . A A . 161 LYS HG3 1 1 3 8396 1 1 161 LYS HZ1 H -7.425 2.212 -17.305 1.00 . A A . 161 LYS HZ1 1 1 3 8397 1 1 161 LYS HZ2 H -8.410 1.624 -18.449 1.00 . A A . 161 LYS HZ2 1 1 3 8398 1 1 161 LYS HZ3 H -8.960 1.877 -16.915 1.00 . A A . 161 LYS HZ3 1 1 3 8399 1 1 161 LYS N N -8.919 -2.871 -13.874 1.00 . A A . 161 LYS N 1 1 3 8400 1 1 161 LYS NZ N -8.169 1.541 -17.463 1.00 . A A . 161 LYS NZ 1 1 3 8401 1 1 161 LYS O O -11.290 -0.279 -13.418 1.00 . A A . 161 LYS O 1 1 3 8402 1 1 162 ASP C C -12.312 -1.319 -10.767 1.00 . A A . 162 ASP C 1 1 3 8403 1 1 162 ASP CA C -12.791 -2.172 -11.936 1.00 . A A . 162 ASP CA 1 1 3 8404 1 1 162 ASP CB C -13.362 -3.492 -11.376 1.00 . A A . 162 ASP CB 1 1 3 8405 1 1 162 ASP CG C -14.744 -3.363 -10.716 1.00 . A A . 162 ASP CG 1 1 3 8406 1 1 162 ASP H H -11.453 -3.374 -13.118 1.00 . A A . 162 ASP H 1 1 3 8407 1 1 162 ASP HA H -13.579 -1.623 -12.453 1.00 . A A . 162 ASP HA 1 1 3 8408 1 1 162 ASP HB2 H -13.443 -4.215 -12.186 1.00 . A A . 162 ASP HB2 1 1 3 8409 1 1 162 ASP HB3 H -12.668 -3.869 -10.622 1.00 . A A . 162 ASP HB3 1 1 3 8410 1 1 162 ASP N N -11.688 -2.420 -12.885 1.00 . A A . 162 ASP N 1 1 3 8411 1 1 162 ASP O O -13.088 -0.543 -10.212 1.00 . A A . 162 ASP O 1 1 3 8412 1 1 162 ASP OD1 O -15.592 -2.604 -11.237 1.00 . A A . 162 ASP OD1 1 1 3 8413 1 1 162 ASP OD2 O -14.998 -4.040 -9.692 1.00 . A A . 162 ASP OD2 1 1 3 8414 1 1 163 VAL C C -10.575 0.901 -9.857 1.00 . A A . 163 VAL C 1 1 3 8415 1 1 163 VAL CA C -10.318 -0.572 -9.492 1.00 . A A . 163 VAL CA 1 1 3 8416 1 1 163 VAL CB C -8.825 -0.984 -9.374 1.00 . A A . 163 VAL CB 1 1 3 8417 1 1 163 VAL CG1 C -8.640 -2.409 -8.816 1.00 . A A . 163 VAL CG1 1 1 3 8418 1 1 163 VAL CG2 C -8.012 -0.777 -10.635 1.00 . A A . 163 VAL CG2 1 1 3 8419 1 1 163 VAL H H -10.440 -2.045 -10.974 1.00 . A A . 163 VAL H 1 1 3 8420 1 1 163 VAL HA H -10.749 -0.720 -8.502 1.00 . A A . 163 VAL HA 1 1 3 8421 1 1 163 VAL HB H -8.314 -0.333 -8.689 1.00 . A A . 163 VAL HB 1 1 3 8422 1 1 163 VAL HG11 H -9.252 -3.134 -9.351 1.00 . A A . 163 VAL HG11 1 1 3 8423 1 1 163 VAL HG12 H -7.590 -2.691 -8.894 1.00 . A A . 163 VAL HG12 1 1 3 8424 1 1 163 VAL HG13 H -8.907 -2.428 -7.758 1.00 . A A . 163 VAL HG13 1 1 3 8425 1 1 163 VAL HG21 H -8.421 -1.350 -11.458 1.00 . A A . 163 VAL HG21 1 1 3 8426 1 1 163 VAL HG22 H -8.017 0.286 -10.855 1.00 . A A . 163 VAL HG22 1 1 3 8427 1 1 163 VAL HG23 H -6.981 -1.040 -10.408 1.00 . A A . 163 VAL HG23 1 1 3 8428 1 1 163 VAL N N -11.020 -1.428 -10.431 1.00 . A A . 163 VAL N 1 1 3 8429 1 1 163 VAL O O -10.116 1.428 -10.871 1.00 . A A . 163 VAL O 1 1 3 8430 1 1 164 LYS C C -10.166 3.629 -8.664 1.00 . A A . 164 LYS C 1 1 3 8431 1 1 164 LYS CA C -11.497 3.019 -9.054 1.00 . A A . 164 LYS CA 1 1 3 8432 1 1 164 LYS CB C -12.579 3.519 -8.080 1.00 . A A . 164 LYS CB 1 1 3 8433 1 1 164 LYS CD C -13.711 4.940 -9.897 1.00 . A A . 164 LYS CD 1 1 3 8434 1 1 164 LYS CE C -14.992 5.735 -10.165 1.00 . A A . 164 LYS CE 1 1 3 8435 1 1 164 LYS CG C -13.886 3.902 -8.782 1.00 . A A . 164 LYS CG 1 1 3 8436 1 1 164 LYS H H -11.571 1.037 -8.195 1.00 . A A . 164 LYS H 1 1 3 8437 1 1 164 LYS HA H -11.724 3.313 -10.077 1.00 . A A . 164 LYS HA 1 1 3 8438 1 1 164 LYS HB2 H -12.796 2.755 -7.332 1.00 . A A . 164 LYS HB2 1 1 3 8439 1 1 164 LYS HB3 H -12.197 4.393 -7.550 1.00 . A A . 164 LYS HB3 1 1 3 8440 1 1 164 LYS HD2 H -12.911 5.632 -9.630 1.00 . A A . 164 LYS HD2 1 1 3 8441 1 1 164 LYS HD3 H -13.435 4.406 -10.807 1.00 . A A . 164 LYS HD3 1 1 3 8442 1 1 164 LYS HE2 H -15.826 5.054 -10.301 1.00 . A A . 164 LYS HE2 1 1 3 8443 1 1 164 LYS HE3 H -15.226 6.357 -9.302 1.00 . A A . 164 LYS HE3 1 1 3 8444 1 1 164 LYS HG2 H -14.281 3.006 -9.230 1.00 . A A . 164 LYS HG2 1 1 3 8445 1 1 164 LYS HG3 H -14.596 4.261 -8.036 1.00 . A A . 164 LYS HG3 1 1 3 8446 1 1 164 LYS HZ1 H -14.771 6.040 -12.211 1.00 . A A . 164 LYS HZ1 1 1 3 8447 1 1 164 LYS HZ2 H -15.619 7.235 -11.452 1.00 . A A . 164 LYS HZ2 1 1 3 8448 1 1 164 LYS HZ3 H -13.985 7.129 -11.294 1.00 . A A . 164 LYS HZ3 1 1 3 8449 1 1 164 LYS N N -11.364 1.569 -9.023 1.00 . A A . 164 LYS N 1 1 3 8450 1 1 164 LYS NZ N -14.842 6.587 -11.357 1.00 . A A . 164 LYS NZ 1 1 3 8451 1 1 164 LYS O O -9.683 3.336 -7.568 1.00 . A A . 164 LYS O 1 1 3 8452 1 1 165 VAL C C -8.576 6.613 -9.126 1.00 . A A . 165 VAL C 1 1 3 8453 1 1 165 VAL CA C -8.343 5.108 -9.324 1.00 . A A . 165 VAL CA 1 1 3 8454 1 1 165 VAL CB C -7.431 4.684 -10.469 1.00 . A A . 165 VAL CB 1 1 3 8455 1 1 165 VAL CG1 C -6.977 3.222 -10.333 1.00 . A A . 165 VAL CG1 1 1 3 8456 1 1 165 VAL CG2 C -7.901 4.878 -11.906 1.00 . A A . 165 VAL CG2 1 1 3 8457 1 1 165 VAL H H -9.961 4.634 -10.452 1.00 . A A . 165 VAL H 1 1 3 8458 1 1 165 VAL HA H -7.887 4.720 -8.420 1.00 . A A . 165 VAL HA 1 1 3 8459 1 1 165 VAL HB H -6.599 5.331 -10.372 1.00 . A A . 165 VAL HB 1 1 3 8460 1 1 165 VAL HG11 H -7.807 2.547 -10.536 1.00 . A A . 165 VAL HG11 1 1 3 8461 1 1 165 VAL HG12 H -6.162 3.042 -11.030 1.00 . A A . 165 VAL HG12 1 1 3 8462 1 1 165 VAL HG13 H -6.615 3.032 -9.324 1.00 . A A . 165 VAL HG13 1 1 3 8463 1 1 165 VAL HG21 H -7.023 4.747 -12.532 1.00 . A A . 165 VAL HG21 1 1 3 8464 1 1 165 VAL HG22 H -8.676 4.159 -12.173 1.00 . A A . 165 VAL HG22 1 1 3 8465 1 1 165 VAL HG23 H -8.263 5.888 -12.040 1.00 . A A . 165 VAL HG23 1 1 3 8466 1 1 165 VAL N N -9.604 4.470 -9.521 1.00 . A A . 165 VAL N 1 1 3 8467 1 1 165 VAL O O -8.544 7.412 -10.067 1.00 . A A . 165 VAL O 1 1 3 8468 1 1 166 PHE C C -8.125 9.306 -7.576 1.00 . A A . 166 PHE C 1 1 3 8469 1 1 166 PHE CA C -9.335 8.347 -7.550 1.00 . A A . 166 PHE CA 1 1 3 8470 1 1 166 PHE CB C -10.024 8.323 -6.181 1.00 . A A . 166 PHE CB 1 1 3 8471 1 1 166 PHE CD1 C -12.216 7.385 -7.138 1.00 . A A . 166 PHE CD1 1 1 3 8472 1 1 166 PHE CD2 C -11.774 7.195 -4.757 1.00 . A A . 166 PHE CD2 1 1 3 8473 1 1 166 PHE CE1 C -13.429 6.709 -6.947 1.00 . A A . 166 PHE CE1 1 1 3 8474 1 1 166 PHE CE2 C -12.979 6.497 -4.589 1.00 . A A . 166 PHE CE2 1 1 3 8475 1 1 166 PHE CG C -11.355 7.601 -6.041 1.00 . A A . 166 PHE CG 1 1 3 8476 1 1 166 PHE CZ C -13.783 6.200 -5.692 1.00 . A A . 166 PHE CZ 1 1 3 8477 1 1 166 PHE H H -8.868 6.312 -7.147 1.00 . A A . 166 PHE H 1 1 3 8478 1 1 166 PHE HA H -10.066 8.671 -8.283 1.00 . A A . 166 PHE HA 1 1 3 8479 1 1 166 PHE HB2 H -9.334 7.872 -5.478 1.00 . A A . 166 PHE HB2 1 1 3 8480 1 1 166 PHE HB3 H -10.193 9.345 -5.873 1.00 . A A . 166 PHE HB3 1 1 3 8481 1 1 166 PHE HD1 H -11.986 7.725 -8.137 1.00 . A A . 166 PHE HD1 1 1 3 8482 1 1 166 PHE HD2 H -11.173 7.411 -3.884 1.00 . A A . 166 PHE HD2 1 1 3 8483 1 1 166 PHE HE1 H -14.101 6.567 -7.770 1.00 . A A . 166 PHE HE1 1 1 3 8484 1 1 166 PHE HE2 H -13.281 6.155 -3.618 1.00 . A A . 166 PHE HE2 1 1 3 8485 1 1 166 PHE HZ H -14.681 5.608 -5.568 1.00 . A A . 166 PHE HZ 1 1 3 8486 1 1 166 PHE N N -8.923 6.996 -7.898 1.00 . A A . 166 PHE N 1 1 3 8487 1 1 166 PHE O O -7.161 9.119 -6.830 1.00 . A A . 166 PHE O 1 1 3 8488 1 1 167 ASN C C -7.146 12.363 -7.468 1.00 . A A . 167 ASN C 1 1 3 8489 1 1 167 ASN CA C -7.083 11.325 -8.590 1.00 . A A . 167 ASN CA 1 1 3 8490 1 1 167 ASN CB C -7.154 11.978 -9.975 1.00 . A A . 167 ASN CB 1 1 3 8491 1 1 167 ASN CG C -5.861 12.731 -10.221 1.00 . A A . 167 ASN CG 1 1 3 8492 1 1 167 ASN H H -8.996 10.478 -8.973 1.00 . A A . 167 ASN H 1 1 3 8493 1 1 167 ASN HA H -6.089 10.880 -8.552 1.00 . A A . 167 ASN HA 1 1 3 8494 1 1 167 ASN HB2 H -7.267 11.206 -10.737 1.00 . A A . 167 ASN HB2 1 1 3 8495 1 1 167 ASN HB3 H -7.990 12.675 -10.027 1.00 . A A . 167 ASN HB3 1 1 3 8496 1 1 167 ASN HD21 H -6.379 14.183 -8.904 1.00 . A A . 167 ASN HD21 1 1 3 8497 1 1 167 ASN HD22 H -4.735 14.204 -9.502 1.00 . A A . 167 ASN HD22 1 1 3 8498 1 1 167 ASN N N -8.153 10.331 -8.436 1.00 . A A . 167 ASN N 1 1 3 8499 1 1 167 ASN ND2 N -5.663 13.828 -9.525 1.00 . A A . 167 ASN ND2 1 1 3 8500 1 1 167 ASN O O -7.891 13.340 -7.578 1.00 . A A . 167 ASN O 1 1 3 8501 1 1 167 ASN OD1 O -5.004 12.318 -10.996 1.00 . A A . 167 ASN OD1 1 1 3 8502 1 1 168 VAL C C -5.437 14.431 -6.056 1.00 . A A . 168 VAL C 1 1 3 8503 1 1 168 VAL CA C -6.167 13.247 -5.406 1.00 . A A . 168 VAL CA 1 1 3 8504 1 1 168 VAL CB C -5.466 12.674 -4.145 1.00 . A A . 168 VAL CB 1 1 3 8505 1 1 168 VAL CG1 C -3.970 12.968 -4.081 1.00 . A A . 168 VAL CG1 1 1 3 8506 1 1 168 VAL CG2 C -5.997 13.245 -2.823 1.00 . A A . 168 VAL CG2 1 1 3 8507 1 1 168 VAL H H -5.674 11.442 -6.432 1.00 . A A . 168 VAL H 1 1 3 8508 1 1 168 VAL HA H -7.160 13.586 -5.111 1.00 . A A . 168 VAL HA 1 1 3 8509 1 1 168 VAL HB H -5.607 11.592 -4.125 1.00 . A A . 168 VAL HB 1 1 3 8510 1 1 168 VAL HG11 H -3.553 12.511 -3.191 1.00 . A A . 168 VAL HG11 1 1 3 8511 1 1 168 VAL HG12 H -3.480 12.568 -4.968 1.00 . A A . 168 VAL HG12 1 1 3 8512 1 1 168 VAL HG13 H -3.831 14.054 -4.010 1.00 . A A . 168 VAL HG13 1 1 3 8513 1 1 168 VAL HG21 H -5.593 12.665 -1.989 1.00 . A A . 168 VAL HG21 1 1 3 8514 1 1 168 VAL HG22 H -5.677 14.279 -2.722 1.00 . A A . 168 VAL HG22 1 1 3 8515 1 1 168 VAL HG23 H -7.081 13.213 -2.772 1.00 . A A . 168 VAL HG23 1 1 3 8516 1 1 168 VAL N N -6.340 12.207 -6.418 1.00 . A A . 168 VAL N 1 1 3 8517 1 1 168 VAL O O -4.409 14.274 -6.726 1.00 . A A . 168 VAL O 1 1 3 8518 1 1 169 THR C C -4.677 17.160 -4.565 1.00 . A A . 169 THR C 1 1 3 8519 1 1 169 THR CA C -5.175 16.856 -5.965 1.00 . A A . 169 THR CA 1 1 3 8520 1 1 169 THR CB C -6.034 17.955 -6.608 1.00 . A A . 169 THR CB 1 1 3 8521 1 1 169 THR CG2 C -6.700 17.430 -7.888 1.00 . A A . 169 THR CG2 1 1 3 8522 1 1 169 THR H H -6.785 15.737 -5.276 1.00 . A A . 169 THR H 1 1 3 8523 1 1 169 THR HA H -4.294 16.749 -6.586 1.00 . A A . 169 THR HA 1 1 3 8524 1 1 169 THR HB H -5.397 18.803 -6.859 1.00 . A A . 169 THR HB 1 1 3 8525 1 1 169 THR HG1 H -7.793 18.687 -6.177 1.00 . A A . 169 THR HG1 1 1 3 8526 1 1 169 THR HG21 H -7.416 16.639 -7.664 1.00 . A A . 169 THR HG21 1 1 3 8527 1 1 169 THR HG22 H -7.227 18.237 -8.391 1.00 . A A . 169 THR HG22 1 1 3 8528 1 1 169 THR HG23 H -5.935 17.031 -8.555 1.00 . A A . 169 THR HG23 1 1 3 8529 1 1 169 THR N N -5.947 15.633 -5.833 1.00 . A A . 169 THR N 1 1 3 8530 1 1 169 THR O O -5.320 16.816 -3.573 1.00 . A A . 169 THR O 1 1 3 8531 1 1 169 THR OG1 O -7.003 18.390 -5.690 1.00 . A A . 169 THR OG1 1 1 3 8532 1 1 170 LYS C C -4.172 19.438 -2.735 1.00 . A A . 170 LYS C 1 1 3 8533 1 1 170 LYS CA C -3.116 18.434 -3.215 1.00 . A A . 170 LYS CA 1 1 3 8534 1 1 170 LYS CB C -1.719 19.032 -3.402 1.00 . A A . 170 LYS CB 1 1 3 8535 1 1 170 LYS CD C -0.203 20.486 -4.808 1.00 . A A . 170 LYS CD 1 1 3 8536 1 1 170 LYS CE C 0.480 21.358 -3.753 1.00 . A A . 170 LYS CE 1 1 3 8537 1 1 170 LYS CG C -1.655 20.168 -4.431 1.00 . A A . 170 LYS CG 1 1 3 8538 1 1 170 LYS H H -2.993 18.013 -5.299 1.00 . A A . 170 LYS H 1 1 3 8539 1 1 170 LYS HA H -3.035 17.658 -2.459 1.00 . A A . 170 LYS HA 1 1 3 8540 1 1 170 LYS HB2 H -1.336 19.374 -2.444 1.00 . A A . 170 LYS HB2 1 1 3 8541 1 1 170 LYS HB3 H -1.075 18.229 -3.747 1.00 . A A . 170 LYS HB3 1 1 3 8542 1 1 170 LYS HD2 H 0.352 19.559 -4.953 1.00 . A A . 170 LYS HD2 1 1 3 8543 1 1 170 LYS HD3 H -0.206 21.023 -5.753 1.00 . A A . 170 LYS HD3 1 1 3 8544 1 1 170 LYS HE2 H -0.052 22.311 -3.700 1.00 . A A . 170 LYS HE2 1 1 3 8545 1 1 170 LYS HE3 H 0.415 20.881 -2.774 1.00 . A A . 170 LYS HE3 1 1 3 8546 1 1 170 LYS HG2 H -2.177 19.857 -5.336 1.00 . A A . 170 LYS HG2 1 1 3 8547 1 1 170 LYS HG3 H -2.149 21.054 -4.033 1.00 . A A . 170 LYS HG3 1 1 3 8548 1 1 170 LYS HZ1 H 1.987 21.859 -5.064 1.00 . A A . 170 LYS HZ1 1 1 3 8549 1 1 170 LYS HZ2 H 2.215 22.406 -3.540 1.00 . A A . 170 LYS HZ2 1 1 3 8550 1 1 170 LYS HZ3 H 2.474 20.798 -3.886 1.00 . A A . 170 LYS HZ3 1 1 3 8551 1 1 170 LYS N N -3.531 17.822 -4.467 1.00 . A A . 170 LYS N 1 1 3 8552 1 1 170 LYS NZ N 1.896 21.612 -4.090 1.00 . A A . 170 LYS NZ 1 1 3 8553 1 1 170 LYS O O -4.385 19.571 -1.534 1.00 . A A . 170 LYS O 1 1 3 8554 1 1 171 GLU C C -7.031 20.625 -2.546 1.00 . A A . 171 GLU C 1 1 3 8555 1 1 171 GLU CA C -5.821 21.151 -3.326 1.00 . A A . 171 GLU CA 1 1 3 8556 1 1 171 GLU CB C -6.252 21.903 -4.602 1.00 . A A . 171 GLU CB 1 1 3 8557 1 1 171 GLU CD C -4.758 23.968 -4.411 1.00 . A A . 171 GLU CD 1 1 3 8558 1 1 171 GLU CG C -5.130 22.739 -5.250 1.00 . A A . 171 GLU CG 1 1 3 8559 1 1 171 GLU H H -4.789 19.767 -4.628 1.00 . A A . 171 GLU H 1 1 3 8560 1 1 171 GLU HA H -5.298 21.842 -2.665 1.00 . A A . 171 GLU HA 1 1 3 8561 1 1 171 GLU HB2 H -6.613 21.179 -5.334 1.00 . A A . 171 GLU HB2 1 1 3 8562 1 1 171 GLU HB3 H -7.082 22.567 -4.356 1.00 . A A . 171 GLU HB3 1 1 3 8563 1 1 171 GLU HG2 H -4.248 22.116 -5.403 1.00 . A A . 171 GLU HG2 1 1 3 8564 1 1 171 GLU HG3 H -5.468 23.072 -6.233 1.00 . A A . 171 GLU HG3 1 1 3 8565 1 1 171 GLU N N -4.904 20.061 -3.662 1.00 . A A . 171 GLU N 1 1 3 8566 1 1 171 GLU O O -7.326 21.075 -1.433 1.00 . A A . 171 GLU O 1 1 3 8567 1 1 171 GLU OE1 O -4.105 23.803 -3.353 1.00 . A A . 171 GLU OE1 1 1 3 8568 1 1 171 GLU OE2 O -5.164 25.101 -4.756 1.00 . A A . 171 GLU OE2 1 1 3 8569 1 1 172 ASN C C -8.660 17.714 -1.849 1.00 . A A . 172 ASN C 1 1 3 8570 1 1 172 ASN CA C -8.946 19.059 -2.511 1.00 . A A . 172 ASN CA 1 1 3 8571 1 1 172 ASN CB C -10.121 19.047 -3.506 1.00 . A A . 172 ASN CB 1 1 3 8572 1 1 172 ASN CG C -9.848 18.333 -4.818 1.00 . A A . 172 ASN CG 1 1 3 8573 1 1 172 ASN H H -7.357 19.174 -3.923 1.00 . A A . 172 ASN H 1 1 3 8574 1 1 172 ASN HA H -9.279 19.709 -1.708 1.00 . A A . 172 ASN HA 1 1 3 8575 1 1 172 ASN HB2 H -10.997 18.597 -3.033 1.00 . A A . 172 ASN HB2 1 1 3 8576 1 1 172 ASN HB3 H -10.389 20.077 -3.735 1.00 . A A . 172 ASN HB3 1 1 3 8577 1 1 172 ASN HD21 H -9.899 16.412 -4.026 1.00 . A A . 172 ASN HD21 1 1 3 8578 1 1 172 ASN HD22 H -9.692 16.549 -5.744 1.00 . A A . 172 ASN HD22 1 1 3 8579 1 1 172 ASN N N -7.727 19.626 -3.090 1.00 . A A . 172 ASN N 1 1 3 8580 1 1 172 ASN ND2 N -9.838 17.016 -4.849 1.00 . A A . 172 ASN ND2 1 1 3 8581 1 1 172 ASN O O -9.585 16.934 -1.644 1.00 . A A . 172 ASN O 1 1 3 8582 1 1 172 ASN OD1 O -9.643 18.981 -5.842 1.00 . A A . 172 ASN OD1 1 1 3 8583 1 1 173 ARG C C -7.884 15.733 0.254 1.00 . A A . 173 ARG C 1 1 3 8584 1 1 173 ARG CA C -6.955 16.210 -0.858 1.00 . A A . 173 ARG CA 1 1 3 8585 1 1 173 ARG CB C -5.486 16.315 -0.387 1.00 . A A . 173 ARG CB 1 1 3 8586 1 1 173 ARG CD C -3.779 17.536 1.045 1.00 . A A . 173 ARG CD 1 1 3 8587 1 1 173 ARG CG C -5.254 17.126 0.901 1.00 . A A . 173 ARG CG 1 1 3 8588 1 1 173 ARG CZ C -3.825 18.544 3.381 1.00 . A A . 173 ARG CZ 1 1 3 8589 1 1 173 ARG H H -6.692 18.141 -1.710 1.00 . A A . 173 ARG H 1 1 3 8590 1 1 173 ARG HA H -7.000 15.472 -1.662 1.00 . A A . 173 ARG HA 1 1 3 8591 1 1 173 ARG HB2 H -5.109 15.304 -0.223 1.00 . A A . 173 ARG HB2 1 1 3 8592 1 1 173 ARG HB3 H -4.888 16.758 -1.179 1.00 . A A . 173 ARG HB3 1 1 3 8593 1 1 173 ARG HD2 H -3.153 16.758 0.607 1.00 . A A . 173 ARG HD2 1 1 3 8594 1 1 173 ARG HD3 H -3.599 18.455 0.489 1.00 . A A . 173 ARG HD3 1 1 3 8595 1 1 173 ARG HE H -2.437 17.312 2.656 1.00 . A A . 173 ARG HE 1 1 3 8596 1 1 173 ARG HG2 H -5.863 18.030 0.880 1.00 . A A . 173 ARG HG2 1 1 3 8597 1 1 173 ARG HG3 H -5.548 16.512 1.754 1.00 . A A . 173 ARG HG3 1 1 3 8598 1 1 173 ARG HH11 H -5.132 19.523 2.212 1.00 . A A . 173 ARG HH11 1 1 3 8599 1 1 173 ARG HH12 H -5.328 19.864 3.890 1.00 . A A . 173 ARG HH12 1 1 3 8600 1 1 173 ARG HH21 H -2.305 18.142 4.650 1.00 . A A . 173 ARG HH21 1 1 3 8601 1 1 173 ARG HH22 H -3.504 19.242 5.283 1.00 . A A . 173 ARG HH22 1 1 3 8602 1 1 173 ARG N N -7.401 17.465 -1.458 1.00 . A A . 173 ARG N 1 1 3 8603 1 1 173 ARG NE N -3.340 17.729 2.438 1.00 . A A . 173 ARG NE 1 1 3 8604 1 1 173 ARG NH1 N -4.911 19.275 3.170 1.00 . A A . 173 ARG NH1 1 1 3 8605 1 1 173 ARG NH2 N -3.200 18.612 4.549 1.00 . A A . 173 ARG NH2 1 1 3 8606 1 1 173 ARG O O -8.213 14.552 0.307 1.00 . A A . 173 ARG O 1 1 3 8607 1 1 174 ASN C C -10.520 15.864 2.034 1.00 . A A . 174 ASN C 1 1 3 8608 1 1 174 ASN CA C -9.068 16.234 2.333 1.00 . A A . 174 ASN CA 1 1 3 8609 1 1 174 ASN CB C -8.984 17.309 3.433 1.00 . A A . 174 ASN CB 1 1 3 8610 1 1 174 ASN CG C -8.317 16.729 4.670 1.00 . A A . 174 ASN CG 1 1 3 8611 1 1 174 ASN H H -8.088 17.604 1.034 1.00 . A A . 174 ASN H 1 1 3 8612 1 1 174 ASN HA H -8.588 15.332 2.684 1.00 . A A . 174 ASN HA 1 1 3 8613 1 1 174 ASN HB2 H -8.434 18.182 3.083 1.00 . A A . 174 ASN HB2 1 1 3 8614 1 1 174 ASN HB3 H -9.989 17.639 3.704 1.00 . A A . 174 ASN HB3 1 1 3 8615 1 1 174 ASN HD21 H -6.774 18.079 4.624 1.00 . A A . 174 ASN HD21 1 1 3 8616 1 1 174 ASN HD22 H -6.605 16.774 5.761 1.00 . A A . 174 ASN HD22 1 1 3 8617 1 1 174 ASN N N -8.314 16.630 1.150 1.00 . A A . 174 ASN N 1 1 3 8618 1 1 174 ASN ND2 N -7.172 17.262 5.063 1.00 . A A . 174 ASN ND2 1 1 3 8619 1 1 174 ASN O O -11.260 15.475 2.935 1.00 . A A . 174 ASN O 1 1 3 8620 1 1 174 ASN OD1 O -8.802 15.767 5.255 1.00 . A A . 174 ASN OD1 1 1 3 8621 1 1 175 HIS C C -11.750 14.254 -0.734 1.00 . A A . 175 HIS C 1 1 3 8622 1 1 175 HIS CA C -12.138 15.368 0.224 1.00 . A A . 175 HIS CA 1 1 3 8623 1 1 175 HIS CB C -12.943 16.512 -0.392 1.00 . A A . 175 HIS CB 1 1 3 8624 1 1 175 HIS CD2 C -12.794 18.529 1.157 1.00 . A A . 175 HIS CD2 1 1 3 8625 1 1 175 HIS CE1 C -14.581 18.196 2.388 1.00 . A A . 175 HIS CE1 1 1 3 8626 1 1 175 HIS CG C -13.450 17.436 0.676 1.00 . A A . 175 HIS CG 1 1 3 8627 1 1 175 HIS H H -10.201 16.129 0.068 1.00 . A A . 175 HIS H 1 1 3 8628 1 1 175 HIS HA H -12.744 14.928 1.017 1.00 . A A . 175 HIS HA 1 1 3 8629 1 1 175 HIS HB2 H -12.330 17.057 -1.111 1.00 . A A . 175 HIS HB2 1 1 3 8630 1 1 175 HIS HB3 H -13.801 16.103 -0.911 1.00 . A A . 175 HIS HB3 1 1 3 8631 1 1 175 HIS HD1 H -15.249 16.490 1.315 1.00 . A A . 175 HIS HD1 1 1 3 8632 1 1 175 HIS HD2 H -11.867 18.900 0.756 1.00 . A A . 175 HIS HD2 1 1 3 8633 1 1 175 HIS HE1 H -15.342 18.300 3.147 1.00 . A A . 175 HIS HE1 1 1 3 8634 1 1 175 HIS N N -10.893 15.874 0.761 1.00 . A A . 175 HIS N 1 1 3 8635 1 1 175 HIS ND1 N -14.567 17.235 1.449 1.00 . A A . 175 HIS ND1 1 1 3 8636 1 1 175 HIS NE2 N -13.502 18.994 2.269 1.00 . A A . 175 HIS NE2 1 1 3 8637 1 1 175 HIS O O -11.929 14.336 -1.949 1.00 . A A . 175 HIS O 1 1 3 8638 1 1 176 LEU C C -11.219 10.795 0.253 1.00 . A A . 176 LEU C 1 1 3 8639 1 1 176 LEU CA C -11.046 11.913 -0.760 1.00 . A A . 176 LEU CA 1 1 3 8640 1 1 176 LEU CB C -9.748 11.728 -1.557 1.00 . A A . 176 LEU CB 1 1 3 8641 1 1 176 LEU CD1 C -8.818 11.296 -3.837 1.00 . A A . 176 LEU CD1 1 1 3 8642 1 1 176 LEU CD2 C -10.656 9.879 -3.015 1.00 . A A . 176 LEU CD2 1 1 3 8643 1 1 176 LEU CG C -10.086 11.275 -2.984 1.00 . A A . 176 LEU CG 1 1 3 8644 1 1 176 LEU H H -10.882 13.348 0.816 1.00 . A A . 176 LEU H 1 1 3 8645 1 1 176 LEU HA H -11.896 11.848 -1.441 1.00 . A A . 176 LEU HA 1 1 3 8646 1 1 176 LEU HB2 H -9.201 12.663 -1.600 1.00 . A A . 176 LEU HB2 1 1 3 8647 1 1 176 LEU HB3 H -9.102 10.995 -1.074 1.00 . A A . 176 LEU HB3 1 1 3 8648 1 1 176 LEU HD11 H -8.568 12.327 -4.051 1.00 . A A . 176 LEU HD11 1 1 3 8649 1 1 176 LEU HD12 H -7.997 10.820 -3.299 1.00 . A A . 176 LEU HD12 1 1 3 8650 1 1 176 LEU HD13 H -8.977 10.801 -4.791 1.00 . A A . 176 LEU HD13 1 1 3 8651 1 1 176 LEU HD21 H -11.469 9.792 -2.320 1.00 . A A . 176 LEU HD21 1 1 3 8652 1 1 176 LEU HD22 H -11.074 9.687 -3.994 1.00 . A A . 176 LEU HD22 1 1 3 8653 1 1 176 LEU HD23 H -9.901 9.159 -2.754 1.00 . A A . 176 LEU HD23 1 1 3 8654 1 1 176 LEU HG H -10.861 11.913 -3.400 1.00 . A A . 176 LEU HG 1 1 3 8655 1 1 176 LEU N N -11.126 13.227 -0.151 1.00 . A A . 176 LEU N 1 1 3 8656 1 1 176 LEU O O -11.908 9.831 -0.050 1.00 . A A . 176 LEU O 1 1 3 8657 1 1 177 LEU C C -12.468 9.658 2.578 1.00 . A A . 177 LEU C 1 1 3 8658 1 1 177 LEU CA C -10.958 9.990 2.561 1.00 . A A . 177 LEU CA 1 1 3 8659 1 1 177 LEU CB C -10.480 10.578 3.910 1.00 . A A . 177 LEU CB 1 1 3 8660 1 1 177 LEU CD1 C -11.075 8.567 5.388 1.00 . A A . 177 LEU CD1 1 1 3 8661 1 1 177 LEU CD2 C -10.664 10.808 6.389 1.00 . A A . 177 LEU CD2 1 1 3 8662 1 1 177 LEU CG C -11.221 10.073 5.173 1.00 . A A . 177 LEU CG 1 1 3 8663 1 1 177 LEU H H -10.080 11.722 1.645 1.00 . A A . 177 LEU H 1 1 3 8664 1 1 177 LEU HA H -10.399 9.060 2.351 1.00 . A A . 177 LEU HA 1 1 3 8665 1 1 177 LEU HB2 H -9.420 10.365 4.024 1.00 . A A . 177 LEU HB2 1 1 3 8666 1 1 177 LEU HB3 H -10.588 11.663 3.877 1.00 . A A . 177 LEU HB3 1 1 3 8667 1 1 177 LEU HD11 H -10.040 8.268 5.262 1.00 . A A . 177 LEU HD11 1 1 3 8668 1 1 177 LEU HD12 H -11.412 8.295 6.385 1.00 . A A . 177 LEU HD12 1 1 3 8669 1 1 177 LEU HD13 H -11.684 8.019 4.677 1.00 . A A . 177 LEU HD13 1 1 3 8670 1 1 177 LEU HD21 H -11.110 10.394 7.296 1.00 . A A . 177 LEU HD21 1 1 3 8671 1 1 177 LEU HD22 H -9.584 10.704 6.424 1.00 . A A . 177 LEU HD22 1 1 3 8672 1 1 177 LEU HD23 H -10.925 11.863 6.331 1.00 . A A . 177 LEU HD23 1 1 3 8673 1 1 177 LEU HG H -12.281 10.311 5.117 1.00 . A A . 177 LEU HG 1 1 3 8674 1 1 177 LEU N N -10.650 10.913 1.460 1.00 . A A . 177 LEU N 1 1 3 8675 1 1 177 LEU O O -12.796 8.482 2.416 1.00 . A A . 177 LEU O 1 1 3 8676 1 1 178 PRO C C -15.363 9.757 1.458 1.00 . A A . 178 PRO C 1 1 3 8677 1 1 178 PRO CA C -14.812 10.347 2.758 1.00 . A A . 178 PRO CA 1 1 3 8678 1 1 178 PRO CB C -15.492 11.681 3.067 1.00 . A A . 178 PRO CB 1 1 3 8679 1 1 178 PRO CD C -13.165 12.070 2.906 1.00 . A A . 178 PRO CD 1 1 3 8680 1 1 178 PRO CG C -14.496 12.729 2.594 1.00 . A A . 178 PRO CG 1 1 3 8681 1 1 178 PRO HA H -15.010 9.648 3.571 1.00 . A A . 178 PRO HA 1 1 3 8682 1 1 178 PRO HB2 H -16.443 11.778 2.546 1.00 . A A . 178 PRO HB2 1 1 3 8683 1 1 178 PRO HB3 H -15.617 11.780 4.141 1.00 . A A . 178 PRO HB3 1 1 3 8684 1 1 178 PRO HD2 H -12.406 12.484 2.248 1.00 . A A . 178 PRO HD2 1 1 3 8685 1 1 178 PRO HD3 H -12.906 12.258 3.949 1.00 . A A . 178 PRO HD3 1 1 3 8686 1 1 178 PRO HG2 H -14.580 12.853 1.518 1.00 . A A . 178 PRO HG2 1 1 3 8687 1 1 178 PRO HG3 H -14.617 13.680 3.114 1.00 . A A . 178 PRO HG3 1 1 3 8688 1 1 178 PRO N N -13.385 10.641 2.701 1.00 . A A . 178 PRO N 1 1 3 8689 1 1 178 PRO O O -16.334 9.007 1.490 1.00 . A A . 178 PRO O 1 1 3 8690 1 1 179 ASP C C -15.096 8.204 -1.206 1.00 . A A . 179 ASP C 1 1 3 8691 1 1 179 ASP CA C -15.293 9.696 -0.999 1.00 . A A . 179 ASP CA 1 1 3 8692 1 1 179 ASP CB C -14.548 10.439 -2.113 1.00 . A A . 179 ASP CB 1 1 3 8693 1 1 179 ASP CG C -14.753 11.946 -2.074 1.00 . A A . 179 ASP CG 1 1 3 8694 1 1 179 ASP H H -13.933 10.641 0.311 1.00 . A A . 179 ASP H 1 1 3 8695 1 1 179 ASP HA H -16.354 9.941 -1.047 1.00 . A A . 179 ASP HA 1 1 3 8696 1 1 179 ASP HB2 H -13.491 10.229 -2.045 1.00 . A A . 179 ASP HB2 1 1 3 8697 1 1 179 ASP HB3 H -14.890 10.054 -3.077 1.00 . A A . 179 ASP HB3 1 1 3 8698 1 1 179 ASP N N -14.771 10.072 0.309 1.00 . A A . 179 ASP N 1 1 3 8699 1 1 179 ASP O O -15.948 7.516 -1.770 1.00 . A A . 179 ASP O 1 1 3 8700 1 1 179 ASP OD1 O -14.420 12.594 -1.059 1.00 . A A . 179 ASP OD1 1 1 3 8701 1 1 179 ASP OD2 O -15.297 12.458 -3.082 1.00 . A A . 179 ASP OD2 1 1 3 8702 1 1 180 ILE C C -14.539 5.596 0.273 1.00 . A A . 180 ILE C 1 1 3 8703 1 1 180 ILE CA C -13.601 6.304 -0.711 1.00 . A A . 180 ILE CA 1 1 3 8704 1 1 180 ILE CB C -12.124 6.204 -0.294 1.00 . A A . 180 ILE CB 1 1 3 8705 1 1 180 ILE CD1 C -9.921 7.454 -0.372 1.00 . A A . 180 ILE CD1 1 1 3 8706 1 1 180 ILE CG1 C -11.120 6.951 -1.189 1.00 . A A . 180 ILE CG1 1 1 3 8707 1 1 180 ILE CG2 C -11.642 4.777 -0.047 1.00 . A A . 180 ILE CG2 1 1 3 8708 1 1 180 ILE H H -13.325 8.363 -0.284 1.00 . A A . 180 ILE H 1 1 3 8709 1 1 180 ILE HA H -13.746 5.875 -1.700 1.00 . A A . 180 ILE HA 1 1 3 8710 1 1 180 ILE HB H -12.105 6.727 0.643 1.00 . A A . 180 ILE HB 1 1 3 8711 1 1 180 ILE HD11 H -9.521 8.356 -0.830 1.00 . A A . 180 ILE HD11 1 1 3 8712 1 1 180 ILE HD12 H -10.219 7.739 0.633 1.00 . A A . 180 ILE HD12 1 1 3 8713 1 1 180 ILE HD13 H -9.158 6.678 -0.315 1.00 . A A . 180 ILE HD13 1 1 3 8714 1 1 180 ILE HG12 H -10.768 6.347 -2.026 1.00 . A A . 180 ILE HG12 1 1 3 8715 1 1 180 ILE HG13 H -11.618 7.810 -1.612 1.00 . A A . 180 ILE HG13 1 1 3 8716 1 1 180 ILE HG21 H -10.628 4.800 0.354 1.00 . A A . 180 ILE HG21 1 1 3 8717 1 1 180 ILE HG22 H -12.279 4.294 0.691 1.00 . A A . 180 ILE HG22 1 1 3 8718 1 1 180 ILE HG23 H -11.660 4.194 -0.963 1.00 . A A . 180 ILE HG23 1 1 3 8719 1 1 180 ILE N N -13.957 7.706 -0.737 1.00 . A A . 180 ILE N 1 1 3 8720 1 1 180 ILE O O -15.109 4.576 -0.105 1.00 . A A . 180 ILE O 1 1 3 8721 1 1 181 VAL C C -17.063 5.440 1.840 1.00 . A A . 181 VAL C 1 1 3 8722 1 1 181 VAL CA C -15.672 5.564 2.469 1.00 . A A . 181 VAL CA 1 1 3 8723 1 1 181 VAL CB C -15.703 6.408 3.767 1.00 . A A . 181 VAL CB 1 1 3 8724 1 1 181 VAL CG1 C -16.718 5.880 4.795 1.00 . A A . 181 VAL CG1 1 1 3 8725 1 1 181 VAL CG2 C -14.334 6.454 4.460 1.00 . A A . 181 VAL CG2 1 1 3 8726 1 1 181 VAL H H -14.263 6.989 1.741 1.00 . A A . 181 VAL H 1 1 3 8727 1 1 181 VAL HA H -15.318 4.561 2.719 1.00 . A A . 181 VAL HA 1 1 3 8728 1 1 181 VAL HB H -15.981 7.429 3.511 1.00 . A A . 181 VAL HB 1 1 3 8729 1 1 181 VAL HG11 H -16.695 6.503 5.690 1.00 . A A . 181 VAL HG11 1 1 3 8730 1 1 181 VAL HG12 H -17.730 5.914 4.391 1.00 . A A . 181 VAL HG12 1 1 3 8731 1 1 181 VAL HG13 H -16.482 4.852 5.071 1.00 . A A . 181 VAL HG13 1 1 3 8732 1 1 181 VAL HG21 H -13.551 6.662 3.745 1.00 . A A . 181 VAL HG21 1 1 3 8733 1 1 181 VAL HG22 H -14.328 7.253 5.202 1.00 . A A . 181 VAL HG22 1 1 3 8734 1 1 181 VAL HG23 H -14.117 5.506 4.948 1.00 . A A . 181 VAL HG23 1 1 3 8735 1 1 181 VAL N N -14.747 6.136 1.484 1.00 . A A . 181 VAL N 1 1 3 8736 1 1 181 VAL O O -17.688 4.390 1.962 1.00 . A A . 181 VAL O 1 1 3 8737 1 1 182 THR C C -18.843 5.335 -0.582 1.00 . A A . 182 THR C 1 1 3 8738 1 1 182 THR CA C -18.792 6.500 0.420 1.00 . A A . 182 THR CA 1 1 3 8739 1 1 182 THR CB C -18.964 7.885 -0.233 1.00 . A A . 182 THR CB 1 1 3 8740 1 1 182 THR CG2 C -20.298 8.055 -0.952 1.00 . A A . 182 THR CG2 1 1 3 8741 1 1 182 THR H H -16.931 7.294 1.045 1.00 . A A . 182 THR H 1 1 3 8742 1 1 182 THR HA H -19.591 6.373 1.149 1.00 . A A . 182 THR HA 1 1 3 8743 1 1 182 THR HB H -18.170 8.054 -0.954 1.00 . A A . 182 THR HB 1 1 3 8744 1 1 182 THR HG1 H -18.004 8.991 1.092 1.00 . A A . 182 THR HG1 1 1 3 8745 1 1 182 THR HG21 H -20.410 7.303 -1.732 1.00 . A A . 182 THR HG21 1 1 3 8746 1 1 182 THR HG22 H -21.106 7.959 -0.228 1.00 . A A . 182 THR HG22 1 1 3 8747 1 1 182 THR HG23 H -20.337 9.044 -1.408 1.00 . A A . 182 THR HG23 1 1 3 8748 1 1 182 THR N N -17.517 6.470 1.122 1.00 . A A . 182 THR N 1 1 3 8749 1 1 182 THR O O -19.805 4.566 -0.611 1.00 . A A . 182 THR O 1 1 3 8750 1 1 182 THR OG1 O -18.911 8.903 0.745 1.00 . A A . 182 THR OG1 1 1 3 8751 1 1 183 CYS C C -17.697 2.710 -1.703 1.00 . A A . 183 CYS C 1 1 3 8752 1 1 183 CYS CA C -17.697 4.098 -2.361 1.00 . A A . 183 CYS CA 1 1 3 8753 1 1 183 CYS CB C -16.447 4.321 -3.221 1.00 . A A . 183 CYS CB 1 1 3 8754 1 1 183 CYS H H -16.988 5.785 -1.273 1.00 . A A . 183 CYS H 1 1 3 8755 1 1 183 CYS HA H -18.583 4.177 -2.994 1.00 . A A . 183 CYS HA 1 1 3 8756 1 1 183 CYS HB2 H -16.290 5.393 -3.349 1.00 . A A . 183 CYS HB2 1 1 3 8757 1 1 183 CYS HB3 H -15.575 3.893 -2.723 1.00 . A A . 183 CYS HB3 1 1 3 8758 1 1 183 CYS HG H -17.772 4.237 -5.196 1.00 . A A . 183 CYS HG 1 1 3 8759 1 1 183 CYS N N -17.780 5.161 -1.373 1.00 . A A . 183 CYS N 1 1 3 8760 1 1 183 CYS O O -18.308 1.794 -2.250 1.00 . A A . 183 CYS O 1 1 3 8761 1 1 183 CYS SG S -16.677 3.543 -4.849 1.00 . A A . 183 CYS SG 1 1 3 8762 1 1 184 VAL C C -18.433 1.018 0.759 1.00 . A A . 184 VAL C 1 1 3 8763 1 1 184 VAL CA C -17.030 1.286 0.200 1.00 . A A . 184 VAL CA 1 1 3 8764 1 1 184 VAL CB C -15.908 1.289 1.272 1.00 . A A . 184 VAL CB 1 1 3 8765 1 1 184 VAL CG1 C -15.998 0.078 2.216 1.00 . A A . 184 VAL CG1 1 1 3 8766 1 1 184 VAL CG2 C -14.522 1.259 0.599 1.00 . A A . 184 VAL CG2 1 1 3 8767 1 1 184 VAL H H -16.525 3.327 -0.161 1.00 . A A . 184 VAL H 1 1 3 8768 1 1 184 VAL HA H -16.804 0.480 -0.500 1.00 . A A . 184 VAL HA 1 1 3 8769 1 1 184 VAL HB H -15.967 2.191 1.885 1.00 . A A . 184 VAL HB 1 1 3 8770 1 1 184 VAL HG11 H -16.044 -0.844 1.637 1.00 . A A . 184 VAL HG11 1 1 3 8771 1 1 184 VAL HG12 H -15.131 0.038 2.875 1.00 . A A . 184 VAL HG12 1 1 3 8772 1 1 184 VAL HG13 H -16.893 0.146 2.835 1.00 . A A . 184 VAL HG13 1 1 3 8773 1 1 184 VAL HG21 H -14.395 2.119 -0.057 1.00 . A A . 184 VAL HG21 1 1 3 8774 1 1 184 VAL HG22 H -13.735 1.281 1.353 1.00 . A A . 184 VAL HG22 1 1 3 8775 1 1 184 VAL HG23 H -14.418 0.350 0.005 1.00 . A A . 184 VAL HG23 1 1 3 8776 1 1 184 VAL N N -17.037 2.540 -0.550 1.00 . A A . 184 VAL N 1 1 3 8777 1 1 184 VAL O O -18.995 -0.048 0.494 1.00 . A A . 184 VAL O 1 1 3 8778 1 1 185 GLN C C -21.434 1.544 1.219 1.00 . A A . 185 GLN C 1 1 3 8779 1 1 185 GLN CA C -20.289 1.744 2.204 1.00 . A A . 185 GLN CA 1 1 3 8780 1 1 185 GLN CB C -20.604 2.862 3.221 1.00 . A A . 185 GLN CB 1 1 3 8781 1 1 185 GLN CD C -22.421 4.334 2.010 1.00 . A A . 185 GLN CD 1 1 3 8782 1 1 185 GLN CG C -21.018 4.231 2.639 1.00 . A A . 185 GLN CG 1 1 3 8783 1 1 185 GLN H H -18.544 2.846 1.659 1.00 . A A . 185 GLN H 1 1 3 8784 1 1 185 GLN HA H -20.198 0.814 2.767 1.00 . A A . 185 GLN HA 1 1 3 8785 1 1 185 GLN HB2 H -21.394 2.511 3.887 1.00 . A A . 185 GLN HB2 1 1 3 8786 1 1 185 GLN HB3 H -19.718 3.019 3.839 1.00 . A A . 185 GLN HB3 1 1 3 8787 1 1 185 GLN HE21 H -23.262 2.933 3.233 1.00 . A A . 185 GLN HE21 1 1 3 8788 1 1 185 GLN HE22 H -24.314 3.675 2.017 1.00 . A A . 185 GLN HE22 1 1 3 8789 1 1 185 GLN HG2 H -20.946 4.971 3.435 1.00 . A A . 185 GLN HG2 1 1 3 8790 1 1 185 GLN HG3 H -20.285 4.506 1.887 1.00 . A A . 185 GLN HG3 1 1 3 8791 1 1 185 GLN N N -19.012 1.954 1.525 1.00 . A A . 185 GLN N 1 1 3 8792 1 1 185 GLN NE2 N -23.421 3.607 2.494 1.00 . A A . 185 GLN NE2 1 1 3 8793 1 1 185 GLN O O -22.387 0.862 1.587 1.00 . A A . 185 GLN O 1 1 3 8794 1 1 185 GLN OE1 O -22.618 5.068 1.045 1.00 . A A . 185 GLN OE1 1 1 3 8795 1 1 186 SER C C -23.125 0.809 -1.062 1.00 . A A . 186 SER C 1 1 3 8796 1 1 186 SER CA C -22.329 2.114 -1.045 1.00 . A A . 186 SER CA 1 1 3 8797 1 1 186 SER CB C -21.638 2.505 -2.373 1.00 . A A . 186 SER CB 1 1 3 8798 1 1 186 SER H H -20.650 2.849 -0.138 1.00 . A A . 186 SER H 1 1 3 8799 1 1 186 SER HA H -23.025 2.916 -0.799 1.00 . A A . 186 SER HA 1 1 3 8800 1 1 186 SER HB2 H -22.072 3.441 -2.721 1.00 . A A . 186 SER HB2 1 1 3 8801 1 1 186 SER HB3 H -20.586 2.709 -2.191 1.00 . A A . 186 SER HB3 1 1 3 8802 1 1 186 SER HG H -22.226 1.999 -4.140 1.00 . A A . 186 SER HG 1 1 3 8803 1 1 186 SER N N -21.338 2.121 0.010 1.00 . A A . 186 SER N 1 1 3 8804 1 1 186 SER O O -24.354 0.856 -1.013 1.00 . A A . 186 SER O 1 1 3 8805 1 1 186 SER OG O -21.722 1.556 -3.424 1.00 . A A . 186 SER OG 1 1 3 8806 1 1 187 SER C C -23.748 -1.761 -2.521 1.00 . A A . 187 SER C 1 1 3 8807 1 1 187 SER CA C -23.036 -1.672 -1.168 1.00 . A A . 187 SER CA 1 1 3 8808 1 1 187 SER CB C -23.888 -1.969 0.082 1.00 . A A . 187 SER CB 1 1 3 8809 1 1 187 SER H H -21.444 -0.279 -1.023 1.00 . A A . 187 SER H 1 1 3 8810 1 1 187 SER HA H -22.215 -2.388 -1.179 1.00 . A A . 187 SER HA 1 1 3 8811 1 1 187 SER HB2 H -23.313 -1.699 0.969 1.00 . A A . 187 SER HB2 1 1 3 8812 1 1 187 SER HB3 H -24.800 -1.375 0.071 1.00 . A A . 187 SER HB3 1 1 3 8813 1 1 187 SER HG H -23.889 -3.636 1.062 1.00 . A A . 187 SER HG 1 1 3 8814 1 1 187 SER N N -22.448 -0.346 -1.061 1.00 . A A . 187 SER N 1 1 3 8815 1 1 187 SER O O -23.122 -2.160 -3.501 1.00 . A A . 187 SER O 1 1 3 8816 1 1 187 SER OG O -24.233 -3.337 0.184 1.00 . A A . 187 SER OG 1 1 3 8817 1 1 188 ARG C C -25.132 0.317 -4.456 1.00 . A A . 188 ARG C 1 1 3 8818 1 1 188 ARG CA C -25.630 -1.017 -3.905 1.00 . A A . 188 ARG CA 1 1 3 8819 1 1 188 ARG CB C -27.152 -0.969 -3.725 1.00 . A A . 188 ARG CB 1 1 3 8820 1 1 188 ARG CD C -29.286 -2.324 -3.945 1.00 . A A . 188 ARG CD 1 1 3 8821 1 1 188 ARG CG C -27.760 -2.373 -3.823 1.00 . A A . 188 ARG CG 1 1 3 8822 1 1 188 ARG CZ C -30.978 -3.989 -4.792 1.00 . A A . 188 ARG CZ 1 1 3 8823 1 1 188 ARG H H -25.418 -0.944 -1.784 1.00 . A A . 188 ARG H 1 1 3 8824 1 1 188 ARG HA H -25.373 -1.786 -4.641 1.00 . A A . 188 ARG HA 1 1 3 8825 1 1 188 ARG HB2 H -27.422 -0.524 -2.766 1.00 . A A . 188 ARG HB2 1 1 3 8826 1 1 188 ARG HB3 H -27.566 -0.339 -4.509 1.00 . A A . 188 ARG HB3 1 1 3 8827 1 1 188 ARG HD2 H -29.721 -1.921 -3.029 1.00 . A A . 188 ARG HD2 1 1 3 8828 1 1 188 ARG HD3 H -29.553 -1.671 -4.776 1.00 . A A . 188 ARG HD3 1 1 3 8829 1 1 188 ARG HE H -29.222 -4.442 -3.913 1.00 . A A . 188 ARG HE 1 1 3 8830 1 1 188 ARG HG2 H -27.366 -2.869 -4.710 1.00 . A A . 188 ARG HG2 1 1 3 8831 1 1 188 ARG HG3 H -27.484 -2.955 -2.943 1.00 . A A . 188 ARG HG3 1 1 3 8832 1 1 188 ARG HH11 H -31.504 -2.079 -5.201 1.00 . A A . 188 ARG HH11 1 1 3 8833 1 1 188 ARG HH12 H -32.679 -3.254 -5.695 1.00 . A A . 188 ARG HH12 1 1 3 8834 1 1 188 ARG HH21 H -30.571 -5.961 -4.686 1.00 . A A . 188 ARG HH21 1 1 3 8835 1 1 188 ARG HH22 H -32.101 -5.603 -5.436 1.00 . A A . 188 ARG HH22 1 1 3 8836 1 1 188 ARG N N -25.005 -1.329 -2.624 1.00 . A A . 188 ARG N 1 1 3 8837 1 1 188 ARG NE N -29.825 -3.671 -4.193 1.00 . A A . 188 ARG NE 1 1 3 8838 1 1 188 ARG NH1 N -31.811 -3.044 -5.226 1.00 . A A . 188 ARG NH1 1 1 3 8839 1 1 188 ARG NH2 N -31.275 -5.275 -4.956 1.00 . A A . 188 ARG NH2 1 1 3 8840 1 1 188 ARG O O -24.751 0.376 -5.624 1.00 . A A . 188 ARG O 1 1 3 8841 1 1 189 LYS C C -26.292 2.816 -5.168 1.00 . A A . 189 LYS C 1 1 3 8842 1 1 189 LYS CA C -25.827 2.577 -3.745 1.00 . A A . 189 LYS CA 1 1 3 8843 1 1 189 LYS CB C -25.012 3.746 -3.155 1.00 . A A . 189 LYS CB 1 1 3 8844 1 1 189 LYS CD C -26.003 4.282 -0.806 1.00 . A A . 189 LYS CD 1 1 3 8845 1 1 189 LYS CE C -26.868 3.020 -0.676 1.00 . A A . 189 LYS CE 1 1 3 8846 1 1 189 LYS CG C -25.741 4.735 -2.247 1.00 . A A . 189 LYS CG 1 1 3 8847 1 1 189 LYS H H -25.027 1.098 -2.635 1.00 . A A . 189 LYS H 1 1 3 8848 1 1 189 LYS HA H -26.729 2.446 -3.154 1.00 . A A . 189 LYS HA 1 1 3 8849 1 1 189 LYS HB2 H -24.195 3.355 -2.573 1.00 . A A . 189 LYS HB2 1 1 3 8850 1 1 189 LYS HB3 H -24.564 4.322 -3.963 1.00 . A A . 189 LYS HB3 1 1 3 8851 1 1 189 LYS HD2 H -25.047 4.115 -0.309 1.00 . A A . 189 LYS HD2 1 1 3 8852 1 1 189 LYS HD3 H -26.495 5.116 -0.301 1.00 . A A . 189 LYS HD3 1 1 3 8853 1 1 189 LYS HE2 H -27.633 3.012 -1.458 1.00 . A A . 189 LYS HE2 1 1 3 8854 1 1 189 LYS HE3 H -26.243 2.133 -0.808 1.00 . A A . 189 LYS HE3 1 1 3 8855 1 1 189 LYS HG2 H -25.075 5.592 -2.166 1.00 . A A . 189 LYS HG2 1 1 3 8856 1 1 189 LYS HG3 H -26.671 5.050 -2.714 1.00 . A A . 189 LYS HG3 1 1 3 8857 1 1 189 LYS HZ1 H -28.354 3.573 0.612 1.00 . A A . 189 LYS HZ1 1 1 3 8858 1 1 189 LYS HZ2 H -27.856 2.011 0.811 1.00 . A A . 189 LYS HZ2 1 1 3 8859 1 1 189 LYS HZ3 H -26.927 3.272 1.380 1.00 . A A . 189 LYS HZ3 1 1 3 8860 1 1 189 LYS N N -25.046 1.353 -3.616 1.00 . A A . 189 LYS N 1 1 3 8861 1 1 189 LYS NZ N -27.542 2.963 0.634 1.00 . A A . 189 LYS NZ 1 1 3 8862 1 1 189 LYS O O -25.511 3.345 -5.988 1.00 . A A . 189 LYS O 1 1 4 8863 1 1 1 ALA C C -17.592 -1.706 -5.518 1.00 . A A . 1 ALA C 1 1 4 8864 1 1 1 ALA CA C -18.322 -0.444 -5.938 1.00 . A A . 1 ALA CA 1 1 4 8865 1 1 1 ALA CB C -18.942 0.226 -4.720 1.00 . A A . 1 ALA CB 1 1 4 8866 1 1 1 ALA H1 H -19.019 -1.009 -7.832 1.00 . A A . 1 ALA H1 1 1 4 8867 1 1 1 ALA HA H -17.623 0.255 -6.398 1.00 . A A . 1 ALA HA 1 1 4 8868 1 1 1 ALA HB1 H -18.165 0.472 -3.998 1.00 . A A . 1 ALA HB1 1 1 4 8869 1 1 1 ALA HB2 H -19.454 1.131 -5.034 1.00 . A A . 1 ALA HB2 1 1 4 8870 1 1 1 ALA HB3 H -19.661 -0.447 -4.266 1.00 . A A . 1 ALA HB3 1 1 4 8871 1 1 1 ALA N N -19.356 -0.806 -6.913 1.00 . A A . 1 ALA N 1 1 4 8872 1 1 1 ALA O O -18.214 -2.624 -4.986 1.00 . A A . 1 ALA O 1 1 4 8873 1 1 2 ARG C C -14.239 -2.500 -4.766 1.00 . A A . 2 ARG C 1 1 4 8874 1 1 2 ARG CA C -15.458 -2.941 -5.565 1.00 . A A . 2 ARG CA 1 1 4 8875 1 1 2 ARG CB C -15.137 -3.647 -6.901 1.00 . A A . 2 ARG CB 1 1 4 8876 1 1 2 ARG CD C -15.903 -2.410 -9.009 1.00 . A A . 2 ARG CD 1 1 4 8877 1 1 2 ARG CG C -14.735 -2.697 -8.052 1.00 . A A . 2 ARG CG 1 1 4 8878 1 1 2 ARG CZ C -17.026 -0.303 -9.758 1.00 . A A . 2 ARG CZ 1 1 4 8879 1 1 2 ARG H H -15.818 -0.917 -6.087 1.00 . A A . 2 ARG H 1 1 4 8880 1 1 2 ARG HA H -15.996 -3.665 -4.950 1.00 . A A . 2 ARG HA 1 1 4 8881 1 1 2 ARG HB2 H -14.328 -4.359 -6.729 1.00 . A A . 2 ARG HB2 1 1 4 8882 1 1 2 ARG HB3 H -16.001 -4.240 -7.202 1.00 . A A . 2 ARG HB3 1 1 4 8883 1 1 2 ARG HD2 H -15.833 -3.077 -9.870 1.00 . A A . 2 ARG HD2 1 1 4 8884 1 1 2 ARG HD3 H -16.836 -2.632 -8.491 1.00 . A A . 2 ARG HD3 1 1 4 8885 1 1 2 ARG HE H -15.004 -0.572 -9.585 1.00 . A A . 2 ARG HE 1 1 4 8886 1 1 2 ARG HG2 H -14.344 -1.758 -7.658 1.00 . A A . 2 ARG HG2 1 1 4 8887 1 1 2 ARG HG3 H -13.929 -3.164 -8.609 1.00 . A A . 2 ARG HG3 1 1 4 8888 1 1 2 ARG HH11 H -18.219 -1.914 -10.003 1.00 . A A . 2 ARG HH11 1 1 4 8889 1 1 2 ARG HH12 H -19.089 -0.429 -9.966 1.00 . A A . 2 ARG HH12 1 1 4 8890 1 1 2 ARG HH21 H -16.145 1.568 -9.844 1.00 . A A . 2 ARG HH21 1 1 4 8891 1 1 2 ARG HH22 H -17.810 1.501 -10.311 1.00 . A A . 2 ARG HH22 1 1 4 8892 1 1 2 ARG N N -16.291 -1.766 -5.788 1.00 . A A . 2 ARG N 1 1 4 8893 1 1 2 ARG NE N -15.924 -1.003 -9.461 1.00 . A A . 2 ARG NE 1 1 4 8894 1 1 2 ARG NH1 N -18.203 -0.915 -9.781 1.00 . A A . 2 ARG NH1 1 1 4 8895 1 1 2 ARG NH2 N -16.985 1.000 -9.983 1.00 . A A . 2 ARG NH2 1 1 4 8896 1 1 2 ARG O O -14.362 -2.210 -3.580 1.00 . A A . 2 ARG O 1 1 4 8897 1 1 3 HIS C C -11.619 -0.511 -5.019 1.00 . A A . 3 HIS C 1 1 4 8898 1 1 3 HIS CA C -11.810 -2.017 -4.848 1.00 . A A . 3 HIS CA 1 1 4 8899 1 1 3 HIS CB C -10.737 -2.774 -5.634 1.00 . A A . 3 HIS CB 1 1 4 8900 1 1 3 HIS CD2 C -11.063 -4.983 -6.903 1.00 . A A . 3 HIS CD2 1 1 4 8901 1 1 3 HIS CE1 C -11.429 -6.351 -5.222 1.00 . A A . 3 HIS CE1 1 1 4 8902 1 1 3 HIS CG C -10.971 -4.264 -5.740 1.00 . A A . 3 HIS CG 1 1 4 8903 1 1 3 HIS H H -13.085 -2.647 -6.392 1.00 . A A . 3 HIS H 1 1 4 8904 1 1 3 HIS HA H -11.767 -2.284 -3.793 1.00 . A A . 3 HIS HA 1 1 4 8905 1 1 3 HIS HB2 H -10.745 -2.375 -6.648 1.00 . A A . 3 HIS HB2 1 1 4 8906 1 1 3 HIS HB3 H -9.760 -2.585 -5.186 1.00 . A A . 3 HIS HB3 1 1 4 8907 1 1 3 HIS HD1 H -11.336 -4.893 -3.727 1.00 . A A . 3 HIS HD1 1 1 4 8908 1 1 3 HIS HD2 H -10.972 -4.600 -7.911 1.00 . A A . 3 HIS HD2 1 1 4 8909 1 1 3 HIS HE1 H -11.660 -7.246 -4.660 1.00 . A A . 3 HIS HE1 1 1 4 8910 1 1 3 HIS N N -13.086 -2.405 -5.415 1.00 . A A . 3 HIS N 1 1 4 8911 1 1 3 HIS ND1 N -11.223 -5.130 -4.698 1.00 . A A . 3 HIS ND1 1 1 4 8912 1 1 3 HIS NE2 N -11.347 -6.305 -6.559 1.00 . A A . 3 HIS NE2 1 1 4 8913 1 1 3 HIS O O -12.202 0.087 -5.934 1.00 . A A . 3 HIS O 1 1 4 8914 1 1 4 VAL C C -8.853 1.597 -4.275 1.00 . A A . 4 VAL C 1 1 4 8915 1 1 4 VAL CA C -10.369 1.503 -4.360 1.00 . A A . 4 VAL CA 1 1 4 8916 1 1 4 VAL CB C -11.047 2.368 -3.276 1.00 . A A . 4 VAL CB 1 1 4 8917 1 1 4 VAL CG1 C -10.761 3.871 -3.473 1.00 . A A . 4 VAL CG1 1 1 4 8918 1 1 4 VAL CG2 C -12.573 2.194 -3.273 1.00 . A A . 4 VAL CG2 1 1 4 8919 1 1 4 VAL H H -10.286 -0.425 -3.481 1.00 . A A . 4 VAL H 1 1 4 8920 1 1 4 VAL HA H -10.680 1.869 -5.337 1.00 . A A . 4 VAL HA 1 1 4 8921 1 1 4 VAL HB H -10.648 2.069 -2.305 1.00 . A A . 4 VAL HB 1 1 4 8922 1 1 4 VAL HG11 H -11.330 4.447 -2.747 1.00 . A A . 4 VAL HG11 1 1 4 8923 1 1 4 VAL HG12 H -9.706 4.092 -3.312 1.00 . A A . 4 VAL HG12 1 1 4 8924 1 1 4 VAL HG13 H -11.042 4.201 -4.475 1.00 . A A . 4 VAL HG13 1 1 4 8925 1 1 4 VAL HG21 H -12.976 2.498 -4.235 1.00 . A A . 4 VAL HG21 1 1 4 8926 1 1 4 VAL HG22 H -12.848 1.158 -3.077 1.00 . A A . 4 VAL HG22 1 1 4 8927 1 1 4 VAL HG23 H -13.004 2.799 -2.476 1.00 . A A . 4 VAL HG23 1 1 4 8928 1 1 4 VAL N N -10.743 0.097 -4.224 1.00 . A A . 4 VAL N 1 1 4 8929 1 1 4 VAL O O -8.208 0.809 -3.587 1.00 . A A . 4 VAL O 1 1 4 8930 1 1 5 PHE C C -6.789 4.465 -5.091 1.00 . A A . 5 PHE C 1 1 4 8931 1 1 5 PHE CA C -6.904 2.955 -4.934 1.00 . A A . 5 PHE CA 1 1 4 8932 1 1 5 PHE CB C -6.129 2.230 -6.038 1.00 . A A . 5 PHE CB 1 1 4 8933 1 1 5 PHE CD1 C -4.383 0.737 -5.001 1.00 . A A . 5 PHE CD1 1 1 4 8934 1 1 5 PHE CD2 C -6.431 -0.282 -5.832 1.00 . A A . 5 PHE CD2 1 1 4 8935 1 1 5 PHE CE1 C -3.901 -0.529 -4.636 1.00 . A A . 5 PHE CE1 1 1 4 8936 1 1 5 PHE CE2 C -5.958 -1.549 -5.450 1.00 . A A . 5 PHE CE2 1 1 4 8937 1 1 5 PHE CG C -5.639 0.861 -5.620 1.00 . A A . 5 PHE CG 1 1 4 8938 1 1 5 PHE CZ C -4.674 -1.676 -4.889 1.00 . A A . 5 PHE CZ 1 1 4 8939 1 1 5 PHE H H -8.872 3.169 -5.560 1.00 . A A . 5 PHE H 1 1 4 8940 1 1 5 PHE HA H -6.516 2.681 -3.963 1.00 . A A . 5 PHE HA 1 1 4 8941 1 1 5 PHE HB2 H -6.750 2.144 -6.932 1.00 . A A . 5 PHE HB2 1 1 4 8942 1 1 5 PHE HB3 H -5.264 2.833 -6.299 1.00 . A A . 5 PHE HB3 1 1 4 8943 1 1 5 PHE HD1 H -3.771 1.609 -4.829 1.00 . A A . 5 PHE HD1 1 1 4 8944 1 1 5 PHE HD2 H -7.397 -0.192 -6.303 1.00 . A A . 5 PHE HD2 1 1 4 8945 1 1 5 PHE HE1 H -2.923 -0.611 -4.189 1.00 . A A . 5 PHE HE1 1 1 4 8946 1 1 5 PHE HE2 H -6.555 -2.428 -5.640 1.00 . A A . 5 PHE HE2 1 1 4 8947 1 1 5 PHE HZ H -4.255 -2.658 -4.719 1.00 . A A . 5 PHE HZ 1 1 4 8948 1 1 5 PHE N N -8.292 2.570 -4.980 1.00 . A A . 5 PHE N 1 1 4 8949 1 1 5 PHE O O -7.667 5.119 -5.655 1.00 . A A . 5 PHE O 1 1 4 8950 1 1 6 LEU C C -4.233 6.567 -5.748 1.00 . A A . 6 LEU C 1 1 4 8951 1 1 6 LEU CA C -5.357 6.439 -4.738 1.00 . A A . 6 LEU CA 1 1 4 8952 1 1 6 LEU CB C -4.904 6.966 -3.366 1.00 . A A . 6 LEU CB 1 1 4 8953 1 1 6 LEU CD1 C -6.841 8.523 -2.857 1.00 . A A . 6 LEU CD1 1 1 4 8954 1 1 6 LEU CD2 C -6.970 6.141 -2.118 1.00 . A A . 6 LEU CD2 1 1 4 8955 1 1 6 LEU CG C -6.030 7.314 -2.385 1.00 . A A . 6 LEU CG 1 1 4 8956 1 1 6 LEU H H -5.050 4.432 -4.099 1.00 . A A . 6 LEU H 1 1 4 8957 1 1 6 LEU HA H -6.226 7.003 -5.082 1.00 . A A . 6 LEU HA 1 1 4 8958 1 1 6 LEU HB2 H -4.258 6.224 -2.903 1.00 . A A . 6 LEU HB2 1 1 4 8959 1 1 6 LEU HB3 H -4.300 7.859 -3.498 1.00 . A A . 6 LEU HB3 1 1 4 8960 1 1 6 LEU HD11 H -6.479 8.904 -3.810 1.00 . A A . 6 LEU HD11 1 1 4 8961 1 1 6 LEU HD12 H -7.888 8.235 -2.966 1.00 . A A . 6 LEU HD12 1 1 4 8962 1 1 6 LEU HD13 H -6.768 9.304 -2.104 1.00 . A A . 6 LEU HD13 1 1 4 8963 1 1 6 LEU HD21 H -6.373 5.238 -2.006 1.00 . A A . 6 LEU HD21 1 1 4 8964 1 1 6 LEU HD22 H -7.533 6.330 -1.207 1.00 . A A . 6 LEU HD22 1 1 4 8965 1 1 6 LEU HD23 H -7.667 5.995 -2.942 1.00 . A A . 6 LEU HD23 1 1 4 8966 1 1 6 LEU HG H -5.553 7.576 -1.441 1.00 . A A . 6 LEU HG 1 1 4 8967 1 1 6 LEU N N -5.676 5.023 -4.633 1.00 . A A . 6 LEU N 1 1 4 8968 1 1 6 LEU O O -3.247 5.838 -5.657 1.00 . A A . 6 LEU O 1 1 4 8969 1 1 7 THR C C -3.132 9.327 -7.768 1.00 . A A . 7 THR C 1 1 4 8970 1 1 7 THR CA C -3.273 7.805 -7.634 1.00 . A A . 7 THR CA 1 1 4 8971 1 1 7 THR CB C -3.504 6.968 -8.911 1.00 . A A . 7 THR CB 1 1 4 8972 1 1 7 THR CG2 C -4.414 7.605 -9.968 1.00 . A A . 7 THR CG2 1 1 4 8973 1 1 7 THR H H -5.071 8.211 -6.613 1.00 . A A . 7 THR H 1 1 4 8974 1 1 7 THR HA H -2.337 7.463 -7.207 1.00 . A A . 7 THR HA 1 1 4 8975 1 1 7 THR HB H -3.977 6.024 -8.632 1.00 . A A . 7 THR HB 1 1 4 8976 1 1 7 THR HG1 H -1.722 6.232 -8.736 1.00 . A A . 7 THR HG1 1 1 4 8977 1 1 7 THR HG21 H -5.384 7.835 -9.526 1.00 . A A . 7 THR HG21 1 1 4 8978 1 1 7 THR HG22 H -3.975 8.513 -10.377 1.00 . A A . 7 THR HG22 1 1 4 8979 1 1 7 THR HG23 H -4.562 6.896 -10.785 1.00 . A A . 7 THR HG23 1 1 4 8980 1 1 7 THR N N -4.319 7.525 -6.664 1.00 . A A . 7 THR N 1 1 4 8981 1 1 7 THR O O -3.712 10.069 -6.972 1.00 . A A . 7 THR O 1 1 4 8982 1 1 7 THR OG1 O -2.236 6.653 -9.456 1.00 . A A . 7 THR OG1 1 1 4 8983 1 1 8 GLY C C -0.687 11.604 -8.278 1.00 . A A . 8 GLY C 1 1 4 8984 1 1 8 GLY CA C -2.053 11.240 -8.870 1.00 . A A . 8 GLY CA 1 1 4 8985 1 1 8 GLY H H -1.847 9.171 -9.318 1.00 . A A . 8 GLY H 1 1 4 8986 1 1 8 GLY HA2 H -2.046 11.481 -9.933 1.00 . A A . 8 GLY HA2 1 1 4 8987 1 1 8 GLY HA3 H -2.832 11.831 -8.388 1.00 . A A . 8 GLY HA3 1 1 4 8988 1 1 8 GLY N N -2.336 9.817 -8.714 1.00 . A A . 8 GLY N 1 1 4 8989 1 1 8 GLY O O 0.092 10.705 -7.939 1.00 . A A . 8 GLY O 1 1 4 8990 1 1 9 PRO C C 1.513 13.118 -6.541 1.00 . A A . 9 PRO C 1 1 4 8991 1 1 9 PRO CA C 1.009 13.367 -7.976 1.00 . A A . 9 PRO CA 1 1 4 8992 1 1 9 PRO CB C 0.970 14.865 -8.301 1.00 . A A . 9 PRO CB 1 1 4 8993 1 1 9 PRO CD C -1.254 14.023 -8.442 1.00 . A A . 9 PRO CD 1 1 4 8994 1 1 9 PRO CG C -0.480 15.268 -8.036 1.00 . A A . 9 PRO CG 1 1 4 8995 1 1 9 PRO HA H 1.667 12.861 -8.684 1.00 . A A . 9 PRO HA 1 1 4 8996 1 1 9 PRO HB2 H 1.667 15.436 -7.690 1.00 . A A . 9 PRO HB2 1 1 4 8997 1 1 9 PRO HB3 H 1.196 15.012 -9.353 1.00 . A A . 9 PRO HB3 1 1 4 8998 1 1 9 PRO HD2 H -2.157 13.938 -7.843 1.00 . A A . 9 PRO HD2 1 1 4 8999 1 1 9 PRO HD3 H -1.519 14.078 -9.494 1.00 . A A . 9 PRO HD3 1 1 4 9000 1 1 9 PRO HG2 H -0.633 15.442 -6.973 1.00 . A A . 9 PRO HG2 1 1 4 9001 1 1 9 PRO HG3 H -0.776 16.139 -8.621 1.00 . A A . 9 PRO HG3 1 1 4 9002 1 1 9 PRO N N -0.355 12.903 -8.205 1.00 . A A . 9 PRO N 1 1 4 9003 1 1 9 PRO O O 0.714 12.926 -5.617 1.00 . A A . 9 PRO O 1 1 4 9004 1 1 10 PRO C C 3.343 14.315 -4.170 1.00 . A A . 10 PRO C 1 1 4 9005 1 1 10 PRO CA C 3.473 13.042 -5.005 1.00 . A A . 10 PRO CA 1 1 4 9006 1 1 10 PRO CB C 4.933 12.683 -5.306 1.00 . A A . 10 PRO CB 1 1 4 9007 1 1 10 PRO CD C 3.876 13.309 -7.338 1.00 . A A . 10 PRO CD 1 1 4 9008 1 1 10 PRO CG C 5.190 13.478 -6.578 1.00 . A A . 10 PRO CG 1 1 4 9009 1 1 10 PRO HA H 3.005 12.241 -4.444 1.00 . A A . 10 PRO HA 1 1 4 9010 1 1 10 PRO HB2 H 5.619 12.958 -4.507 1.00 . A A . 10 PRO HB2 1 1 4 9011 1 1 10 PRO HB3 H 5.020 11.619 -5.517 1.00 . A A . 10 PRO HB3 1 1 4 9012 1 1 10 PRO HD2 H 3.708 14.166 -7.990 1.00 . A A . 10 PRO HD2 1 1 4 9013 1 1 10 PRO HD3 H 3.910 12.392 -7.927 1.00 . A A . 10 PRO HD3 1 1 4 9014 1 1 10 PRO HG2 H 5.337 14.527 -6.335 1.00 . A A . 10 PRO HG2 1 1 4 9015 1 1 10 PRO HG3 H 6.051 13.099 -7.120 1.00 . A A . 10 PRO HG3 1 1 4 9016 1 1 10 PRO N N 2.841 13.187 -6.315 1.00 . A A . 10 PRO N 1 1 4 9017 1 1 10 PRO O O 4.315 15.025 -3.916 1.00 . A A . 10 PRO O 1 1 4 9018 1 1 11 GLY C C 1.912 15.277 -1.315 1.00 . A A . 11 GLY C 1 1 4 9019 1 1 11 GLY CA C 1.859 15.701 -2.776 1.00 . A A . 11 GLY CA 1 1 4 9020 1 1 11 GLY H H 1.349 13.999 -3.904 1.00 . A A . 11 GLY H 1 1 4 9021 1 1 11 GLY HA2 H 2.602 16.479 -2.933 1.00 . A A . 11 GLY HA2 1 1 4 9022 1 1 11 GLY HA3 H 0.870 16.109 -2.977 1.00 . A A . 11 GLY HA3 1 1 4 9023 1 1 11 GLY N N 2.140 14.600 -3.686 1.00 . A A . 11 GLY N 1 1 4 9024 1 1 11 GLY O O 1.269 15.915 -0.492 1.00 . A A . 11 GLY O 1 1 4 9025 1 1 12 VAL C C 2.192 13.940 1.477 1.00 . A A . 12 VAL C 1 1 4 9026 1 1 12 VAL CA C 3.171 13.818 0.297 1.00 . A A . 12 VAL CA 1 1 4 9027 1 1 12 VAL CB C 4.520 14.526 0.470 1.00 . A A . 12 VAL CB 1 1 4 9028 1 1 12 VAL CG1 C 5.547 14.080 -0.584 1.00 . A A . 12 VAL CG1 1 1 4 9029 1 1 12 VAL CG2 C 4.421 16.059 0.491 1.00 . A A . 12 VAL CG2 1 1 4 9030 1 1 12 VAL H H 3.313 13.897 -1.693 1.00 . A A . 12 VAL H 1 1 4 9031 1 1 12 VAL HA H 3.389 12.751 0.236 1.00 . A A . 12 VAL HA 1 1 4 9032 1 1 12 VAL HB H 4.898 14.186 1.409 1.00 . A A . 12 VAL HB 1 1 4 9033 1 1 12 VAL HG11 H 5.292 14.458 -1.573 1.00 . A A . 12 VAL HG11 1 1 4 9034 1 1 12 VAL HG12 H 6.529 14.465 -0.308 1.00 . A A . 12 VAL HG12 1 1 4 9035 1 1 12 VAL HG13 H 5.602 12.991 -0.596 1.00 . A A . 12 VAL HG13 1 1 4 9036 1 1 12 VAL HG21 H 4.249 16.453 -0.511 1.00 . A A . 12 VAL HG21 1 1 4 9037 1 1 12 VAL HG22 H 3.596 16.365 1.139 1.00 . A A . 12 VAL HG22 1 1 4 9038 1 1 12 VAL HG23 H 5.358 16.465 0.867 1.00 . A A . 12 VAL HG23 1 1 4 9039 1 1 12 VAL N N 2.664 14.214 -1.002 1.00 . A A . 12 VAL N 1 1 4 9040 1 1 12 VAL O O 2.590 14.240 2.608 1.00 . A A . 12 VAL O 1 1 4 9041 1 1 13 GLY C C -1.163 12.573 1.979 1.00 . A A . 13 GLY C 1 1 4 9042 1 1 13 GLY CA C -0.172 13.715 2.184 1.00 . A A . 13 GLY CA 1 1 4 9043 1 1 13 GLY H H 0.661 13.550 0.248 1.00 . A A . 13 GLY H 1 1 4 9044 1 1 13 GLY HA2 H 0.221 13.631 3.188 1.00 . A A . 13 GLY HA2 1 1 4 9045 1 1 13 GLY HA3 H -0.673 14.677 2.089 1.00 . A A . 13 GLY HA3 1 1 4 9046 1 1 13 GLY N N 0.912 13.682 1.215 1.00 . A A . 13 GLY N 1 1 4 9047 1 1 13 GLY O O -2.243 12.577 2.564 1.00 . A A . 13 GLY O 1 1 4 9048 1 1 14 LYS C C -1.974 9.536 1.700 1.00 . A A . 14 LYS C 1 1 4 9049 1 1 14 LYS CA C -1.732 10.579 0.622 1.00 . A A . 14 LYS CA 1 1 4 9050 1 1 14 LYS CB C -1.131 9.945 -0.637 1.00 . A A . 14 LYS CB 1 1 4 9051 1 1 14 LYS CD C -0.173 10.415 -2.934 1.00 . A A . 14 LYS CD 1 1 4 9052 1 1 14 LYS CE C 1.344 10.501 -2.689 1.00 . A A . 14 LYS CE 1 1 4 9053 1 1 14 LYS CG C -1.003 10.964 -1.775 1.00 . A A . 14 LYS CG 1 1 4 9054 1 1 14 LYS H H 0.138 11.565 0.810 1.00 . A A . 14 LYS H 1 1 4 9055 1 1 14 LYS HA H -2.694 11.024 0.366 1.00 . A A . 14 LYS HA 1 1 4 9056 1 1 14 LYS HB2 H -0.149 9.537 -0.401 1.00 . A A . 14 LYS HB2 1 1 4 9057 1 1 14 LYS HB3 H -1.778 9.133 -0.974 1.00 . A A . 14 LYS HB3 1 1 4 9058 1 1 14 LYS HD2 H -0.491 9.397 -3.133 1.00 . A A . 14 LYS HD2 1 1 4 9059 1 1 14 LYS HD3 H -0.400 11.012 -3.818 1.00 . A A . 14 LYS HD3 1 1 4 9060 1 1 14 LYS HE2 H 1.794 10.873 -3.611 1.00 . A A . 14 LYS HE2 1 1 4 9061 1 1 14 LYS HE3 H 1.542 11.218 -1.888 1.00 . A A . 14 LYS HE3 1 1 4 9062 1 1 14 LYS HG2 H -2.002 11.211 -2.135 1.00 . A A . 14 LYS HG2 1 1 4 9063 1 1 14 LYS HG3 H -0.540 11.883 -1.425 1.00 . A A . 14 LYS HG3 1 1 4 9064 1 1 14 LYS HZ1 H 1.678 8.809 -1.492 1.00 . A A . 14 LYS HZ1 1 1 4 9065 1 1 14 LYS HZ2 H 1.840 8.540 -3.121 1.00 . A A . 14 LYS HZ2 1 1 4 9066 1 1 14 LYS HZ3 H 2.997 9.341 -2.306 1.00 . A A . 14 LYS HZ3 1 1 4 9067 1 1 14 LYS N N -0.827 11.609 1.120 1.00 . A A . 14 LYS N 1 1 4 9068 1 1 14 LYS NZ N 1.992 9.207 -2.375 1.00 . A A . 14 LYS NZ 1 1 4 9069 1 1 14 LYS O O -3.134 9.269 2.017 1.00 . A A . 14 LYS O 1 1 4 9070 1 1 15 THR C C -1.833 8.552 4.519 1.00 . A A . 15 THR C 1 1 4 9071 1 1 15 THR CA C -0.984 8.018 3.361 1.00 . A A . 15 THR CA 1 1 4 9072 1 1 15 THR CB C 0.450 7.619 3.765 1.00 . A A . 15 THR CB 1 1 4 9073 1 1 15 THR CG2 C 0.542 6.552 4.859 1.00 . A A . 15 THR CG2 1 1 4 9074 1 1 15 THR H H 0.023 9.226 1.961 1.00 . A A . 15 THR H 1 1 4 9075 1 1 15 THR HA H -1.491 7.144 2.948 1.00 . A A . 15 THR HA 1 1 4 9076 1 1 15 THR HB H 0.974 8.510 4.113 1.00 . A A . 15 THR HB 1 1 4 9077 1 1 15 THR HG1 H 0.674 6.263 2.421 1.00 . A A . 15 THR HG1 1 1 4 9078 1 1 15 THR HG21 H 1.587 6.281 5.026 1.00 . A A . 15 THR HG21 1 1 4 9079 1 1 15 THR HG22 H 0.135 6.939 5.791 1.00 . A A . 15 THR HG22 1 1 4 9080 1 1 15 THR HG23 H -0.015 5.658 4.570 1.00 . A A . 15 THR HG23 1 1 4 9081 1 1 15 THR N N -0.903 9.021 2.308 1.00 . A A . 15 THR N 1 1 4 9082 1 1 15 THR O O -2.610 7.807 5.101 1.00 . A A . 15 THR O 1 1 4 9083 1 1 15 THR OG1 O 1.113 7.128 2.614 1.00 . A A . 15 THR OG1 1 1 4 9084 1 1 16 THR C C -4.097 10.444 5.463 1.00 . A A . 16 THR C 1 1 4 9085 1 1 16 THR CA C -2.600 10.494 5.821 1.00 . A A . 16 THR CA 1 1 4 9086 1 1 16 THR CB C -2.083 11.926 6.010 1.00 . A A . 16 THR CB 1 1 4 9087 1 1 16 THR CG2 C -2.843 12.693 7.092 1.00 . A A . 16 THR CG2 1 1 4 9088 1 1 16 THR H H -1.095 10.444 4.352 1.00 . A A . 16 THR H 1 1 4 9089 1 1 16 THR HA H -2.466 9.965 6.764 1.00 . A A . 16 THR HA 1 1 4 9090 1 1 16 THR HB H -2.196 12.467 5.074 1.00 . A A . 16 THR HB 1 1 4 9091 1 1 16 THR HG1 H -0.407 12.793 6.464 1.00 . A A . 16 THR HG1 1 1 4 9092 1 1 16 THR HG21 H -3.877 12.859 6.784 1.00 . A A . 16 THR HG21 1 1 4 9093 1 1 16 THR HG22 H -2.846 12.120 8.018 1.00 . A A . 16 THR HG22 1 1 4 9094 1 1 16 THR HG23 H -2.372 13.661 7.259 1.00 . A A . 16 THR HG23 1 1 4 9095 1 1 16 THR N N -1.766 9.852 4.815 1.00 . A A . 16 THR N 1 1 4 9096 1 1 16 THR O O -4.920 10.253 6.358 1.00 . A A . 16 THR O 1 1 4 9097 1 1 16 THR OG1 O -0.699 11.882 6.327 1.00 . A A . 16 THR OG1 1 1 4 9098 1 1 17 LEU C C -6.367 9.095 3.966 1.00 . A A . 17 LEU C 1 1 4 9099 1 1 17 LEU CA C -5.899 10.536 3.810 1.00 . A A . 17 LEU CA 1 1 4 9100 1 1 17 LEU CB C -6.181 11.049 2.380 1.00 . A A . 17 LEU CB 1 1 4 9101 1 1 17 LEU CD1 C -5.566 13.447 3.280 1.00 . A A . 17 LEU CD1 1 1 4 9102 1 1 17 LEU CD2 C -5.253 12.846 0.877 1.00 . A A . 17 LEU CD2 1 1 4 9103 1 1 17 LEU CG C -6.097 12.576 2.130 1.00 . A A . 17 LEU CG 1 1 4 9104 1 1 17 LEU H H -3.805 10.707 3.449 1.00 . A A . 17 LEU H 1 1 4 9105 1 1 17 LEU HA H -6.484 11.134 4.511 1.00 . A A . 17 LEU HA 1 1 4 9106 1 1 17 LEU HB2 H -5.569 10.509 1.655 1.00 . A A . 17 LEU HB2 1 1 4 9107 1 1 17 LEU HB3 H -7.207 10.758 2.144 1.00 . A A . 17 LEU HB3 1 1 4 9108 1 1 17 LEU HD11 H -6.200 13.327 4.160 1.00 . A A . 17 LEU HD11 1 1 4 9109 1 1 17 LEU HD12 H -4.543 13.173 3.530 1.00 . A A . 17 LEU HD12 1 1 4 9110 1 1 17 LEU HD13 H -5.595 14.497 2.996 1.00 . A A . 17 LEU HD13 1 1 4 9111 1 1 17 LEU HD21 H -5.728 12.381 0.011 1.00 . A A . 17 LEU HD21 1 1 4 9112 1 1 17 LEU HD22 H -5.168 13.915 0.699 1.00 . A A . 17 LEU HD22 1 1 4 9113 1 1 17 LEU HD23 H -4.257 12.431 1.008 1.00 . A A . 17 LEU HD23 1 1 4 9114 1 1 17 LEU HG H -7.108 12.923 1.923 1.00 . A A . 17 LEU HG 1 1 4 9115 1 1 17 LEU N N -4.486 10.612 4.190 1.00 . A A . 17 LEU N 1 1 4 9116 1 1 17 LEU O O -7.377 8.861 4.615 1.00 . A A . 17 LEU O 1 1 4 9117 1 1 18 ILE C C -6.021 6.318 5.058 1.00 . A A . 18 ILE C 1 1 4 9118 1 1 18 ILE CA C -5.969 6.711 3.578 1.00 . A A . 18 ILE CA 1 1 4 9119 1 1 18 ILE CB C -4.912 5.862 2.815 1.00 . A A . 18 ILE CB 1 1 4 9120 1 1 18 ILE CD1 C -6.465 4.952 0.980 1.00 . A A . 18 ILE CD1 1 1 4 9121 1 1 18 ILE CG1 C -5.220 5.774 1.310 1.00 . A A . 18 ILE CG1 1 1 4 9122 1 1 18 ILE CG2 C -4.656 4.454 3.395 1.00 . A A . 18 ILE CG2 1 1 4 9123 1 1 18 ILE H H -4.807 8.359 2.882 1.00 . A A . 18 ILE H 1 1 4 9124 1 1 18 ILE HA H -6.997 6.601 3.180 1.00 . A A . 18 ILE HA 1 1 4 9125 1 1 18 ILE HB H -3.953 6.378 2.897 1.00 . A A . 18 ILE HB 1 1 4 9126 1 1 18 ILE HD11 H -6.538 4.085 1.625 1.00 . A A . 18 ILE HD11 1 1 4 9127 1 1 18 ILE HD12 H -7.358 5.571 1.073 1.00 . A A . 18 ILE HD12 1 1 4 9128 1 1 18 ILE HD13 H -6.373 4.572 -0.031 1.00 . A A . 18 ILE HD13 1 1 4 9129 1 1 18 ILE HG12 H -5.331 6.774 0.894 1.00 . A A . 18 ILE HG12 1 1 4 9130 1 1 18 ILE HG13 H -4.370 5.318 0.808 1.00 . A A . 18 ILE HG13 1 1 4 9131 1 1 18 ILE HG21 H -4.080 4.530 4.318 1.00 . A A . 18 ILE HG21 1 1 4 9132 1 1 18 ILE HG22 H -5.593 3.939 3.610 1.00 . A A . 18 ILE HG22 1 1 4 9133 1 1 18 ILE HG23 H -4.078 3.858 2.687 1.00 . A A . 18 ILE HG23 1 1 4 9134 1 1 18 ILE N N -5.632 8.123 3.422 1.00 . A A . 18 ILE N 1 1 4 9135 1 1 18 ILE O O -6.937 5.600 5.448 1.00 . A A . 18 ILE O 1 1 4 9136 1 1 19 HIS C C -6.476 6.852 7.914 1.00 . A A . 19 HIS C 1 1 4 9137 1 1 19 HIS CA C -5.101 6.539 7.332 1.00 . A A . 19 HIS CA 1 1 4 9138 1 1 19 HIS CB C -4.052 7.402 8.051 1.00 . A A . 19 HIS CB 1 1 4 9139 1 1 19 HIS CD2 C -1.524 7.107 8.127 1.00 . A A . 19 HIS CD2 1 1 4 9140 1 1 19 HIS CE1 C -1.366 5.558 9.690 1.00 . A A . 19 HIS CE1 1 1 4 9141 1 1 19 HIS CG C -2.786 6.704 8.464 1.00 . A A . 19 HIS CG 1 1 4 9142 1 1 19 HIS H H -4.313 7.317 5.512 1.00 . A A . 19 HIS H 1 1 4 9143 1 1 19 HIS HA H -4.882 5.487 7.490 1.00 . A A . 19 HIS HA 1 1 4 9144 1 1 19 HIS HB2 H -3.795 8.259 7.437 1.00 . A A . 19 HIS HB2 1 1 4 9145 1 1 19 HIS HB3 H -4.490 7.809 8.962 1.00 . A A . 19 HIS HB3 1 1 4 9146 1 1 19 HIS HD1 H -3.438 5.252 9.909 1.00 . A A . 19 HIS HD1 1 1 4 9147 1 1 19 HIS HD2 H -1.276 7.905 7.442 1.00 . A A . 19 HIS HD2 1 1 4 9148 1 1 19 HIS HE1 H -0.974 4.874 10.433 1.00 . A A . 19 HIS HE1 1 1 4 9149 1 1 19 HIS N N -5.095 6.796 5.895 1.00 . A A . 19 HIS N 1 1 4 9150 1 1 19 HIS ND1 N -2.673 5.744 9.447 1.00 . A A . 19 HIS ND1 1 1 4 9151 1 1 19 HIS NE2 N -0.630 6.400 8.940 1.00 . A A . 19 HIS NE2 1 1 4 9152 1 1 19 HIS O O -7.012 6.076 8.717 1.00 . A A . 19 HIS O 1 1 4 9153 1 1 20 LYS C C -9.475 7.617 7.471 1.00 . A A . 20 LYS C 1 1 4 9154 1 1 20 LYS CA C -8.324 8.459 8.012 1.00 . A A . 20 LYS CA 1 1 4 9155 1 1 20 LYS CB C -8.500 9.938 7.701 1.00 . A A . 20 LYS CB 1 1 4 9156 1 1 20 LYS CD C -7.313 12.088 8.135 1.00 . A A . 20 LYS CD 1 1 4 9157 1 1 20 LYS CE C -6.441 12.861 9.124 1.00 . A A . 20 LYS CE 1 1 4 9158 1 1 20 LYS CG C -7.644 10.720 8.704 1.00 . A A . 20 LYS CG 1 1 4 9159 1 1 20 LYS H H -6.549 8.577 6.849 1.00 . A A . 20 LYS H 1 1 4 9160 1 1 20 LYS HA H -8.313 8.398 9.091 1.00 . A A . 20 LYS HA 1 1 4 9161 1 1 20 LYS HB2 H -8.196 10.143 6.674 1.00 . A A . 20 LYS HB2 1 1 4 9162 1 1 20 LYS HB3 H -9.544 10.227 7.834 1.00 . A A . 20 LYS HB3 1 1 4 9163 1 1 20 LYS HD2 H -6.760 11.911 7.217 1.00 . A A . 20 LYS HD2 1 1 4 9164 1 1 20 LYS HD3 H -8.223 12.633 7.906 1.00 . A A . 20 LYS HD3 1 1 4 9165 1 1 20 LYS HE2 H -5.597 12.226 9.382 1.00 . A A . 20 LYS HE2 1 1 4 9166 1 1 20 LYS HE3 H -6.059 13.766 8.653 1.00 . A A . 20 LYS HE3 1 1 4 9167 1 1 20 LYS HG2 H -8.191 10.812 9.641 1.00 . A A . 20 LYS HG2 1 1 4 9168 1 1 20 LYS HG3 H -6.700 10.205 8.898 1.00 . A A . 20 LYS HG3 1 1 4 9169 1 1 20 LYS HZ1 H -7.656 14.112 10.245 1.00 . A A . 20 LYS HZ1 1 1 4 9170 1 1 20 LYS HZ2 H -7.862 12.523 10.608 1.00 . A A . 20 LYS HZ2 1 1 4 9171 1 1 20 LYS HZ3 H -6.552 13.289 11.158 1.00 . A A . 20 LYS HZ3 1 1 4 9172 1 1 20 LYS N N -7.034 8.000 7.529 1.00 . A A . 20 LYS N 1 1 4 9173 1 1 20 LYS NZ N -7.173 13.224 10.353 1.00 . A A . 20 LYS NZ 1 1 4 9174 1 1 20 LYS O O -10.542 7.604 8.076 1.00 . A A . 20 LYS O 1 1 4 9175 1 1 21 ALA C C -10.521 4.813 6.820 1.00 . A A . 21 ALA C 1 1 4 9176 1 1 21 ALA CA C -10.324 5.995 5.876 1.00 . A A . 21 ALA CA 1 1 4 9177 1 1 21 ALA CB C -9.982 5.494 4.477 1.00 . A A . 21 ALA CB 1 1 4 9178 1 1 21 ALA H H -8.392 6.878 5.903 1.00 . A A . 21 ALA H 1 1 4 9179 1 1 21 ALA HA H -11.250 6.555 5.805 1.00 . A A . 21 ALA HA 1 1 4 9180 1 1 21 ALA HB1 H -9.763 6.336 3.823 1.00 . A A . 21 ALA HB1 1 1 4 9181 1 1 21 ALA HB2 H -9.136 4.814 4.531 1.00 . A A . 21 ALA HB2 1 1 4 9182 1 1 21 ALA HB3 H -10.840 4.947 4.090 1.00 . A A . 21 ALA HB3 1 1 4 9183 1 1 21 ALA N N -9.287 6.881 6.375 1.00 . A A . 21 ALA N 1 1 4 9184 1 1 21 ALA O O -11.634 4.305 6.938 1.00 . A A . 21 ALA O 1 1 4 9185 1 1 22 SER C C -10.073 3.386 9.609 1.00 . A A . 22 SER C 1 1 4 9186 1 1 22 SER CA C -9.463 3.136 8.242 1.00 . A A . 22 SER CA 1 1 4 9187 1 1 22 SER CB C -8.044 2.593 8.373 1.00 . A A . 22 SER CB 1 1 4 9188 1 1 22 SER H H -8.573 4.865 7.408 1.00 . A A . 22 SER H 1 1 4 9189 1 1 22 SER HA H -10.071 2.396 7.719 1.00 . A A . 22 SER HA 1 1 4 9190 1 1 22 SER HB2 H -7.463 3.245 9.023 1.00 . A A . 22 SER HB2 1 1 4 9191 1 1 22 SER HB3 H -8.084 1.598 8.817 1.00 . A A . 22 SER HB3 1 1 4 9192 1 1 22 SER HG H -6.580 2.029 7.247 1.00 . A A . 22 SER HG 1 1 4 9193 1 1 22 SER N N -9.450 4.367 7.476 1.00 . A A . 22 SER N 1 1 4 9194 1 1 22 SER O O -10.891 2.593 10.057 1.00 . A A . 22 SER O 1 1 4 9195 1 1 22 SER OG O -7.416 2.520 7.105 1.00 . A A . 22 SER OG 1 1 4 9196 1 1 23 GLU C C -11.802 4.956 11.486 1.00 . A A . 23 GLU C 1 1 4 9197 1 1 23 GLU CA C -10.275 4.886 11.546 1.00 . A A . 23 GLU CA 1 1 4 9198 1 1 23 GLU CB C -9.594 6.158 12.052 1.00 . A A . 23 GLU CB 1 1 4 9199 1 1 23 GLU CD C -9.279 8.682 11.690 1.00 . A A . 23 GLU CD 1 1 4 9200 1 1 23 GLU CG C -9.904 7.371 11.199 1.00 . A A . 23 GLU CG 1 1 4 9201 1 1 23 GLU H H -9.061 5.134 9.821 1.00 . A A . 23 GLU H 1 1 4 9202 1 1 23 GLU HA H -10.035 4.136 12.277 1.00 . A A . 23 GLU HA 1 1 4 9203 1 1 23 GLU HB2 H -9.927 6.342 13.063 1.00 . A A . 23 GLU HB2 1 1 4 9204 1 1 23 GLU HB3 H -8.524 5.990 12.024 1.00 . A A . 23 GLU HB3 1 1 4 9205 1 1 23 GLU HG2 H -9.520 7.151 10.213 1.00 . A A . 23 GLU HG2 1 1 4 9206 1 1 23 GLU HG3 H -10.978 7.447 11.148 1.00 . A A . 23 GLU HG3 1 1 4 9207 1 1 23 GLU N N -9.713 4.497 10.256 1.00 . A A . 23 GLU N 1 1 4 9208 1 1 23 GLU O O -12.479 4.469 12.386 1.00 . A A . 23 GLU O 1 1 4 9209 1 1 23 GLU OE1 O -8.036 8.786 11.603 1.00 . A A . 23 GLU OE1 1 1 4 9210 1 1 23 GLU OE2 O -10.012 9.628 12.058 1.00 . A A . 23 GLU OE2 1 1 4 9211 1 1 24 VAL C C -14.426 4.201 10.138 1.00 . A A . 24 VAL C 1 1 4 9212 1 1 24 VAL CA C -13.775 5.577 10.127 1.00 . A A . 24 VAL CA 1 1 4 9213 1 1 24 VAL CB C -13.971 6.305 8.786 1.00 . A A . 24 VAL CB 1 1 4 9214 1 1 24 VAL CG1 C -15.389 6.255 8.197 1.00 . A A . 24 VAL CG1 1 1 4 9215 1 1 24 VAL CG2 C -13.579 7.774 8.966 1.00 . A A . 24 VAL CG2 1 1 4 9216 1 1 24 VAL H H -11.661 5.847 9.715 1.00 . A A . 24 VAL H 1 1 4 9217 1 1 24 VAL HA H -14.234 6.145 10.937 1.00 . A A . 24 VAL HA 1 1 4 9218 1 1 24 VAL HB H -13.297 5.836 8.071 1.00 . A A . 24 VAL HB 1 1 4 9219 1 1 24 VAL HG11 H -15.690 5.225 8.003 1.00 . A A . 24 VAL HG11 1 1 4 9220 1 1 24 VAL HG12 H -16.103 6.712 8.882 1.00 . A A . 24 VAL HG12 1 1 4 9221 1 1 24 VAL HG13 H -15.410 6.794 7.251 1.00 . A A . 24 VAL HG13 1 1 4 9222 1 1 24 VAL HG21 H -14.316 8.272 9.595 1.00 . A A . 24 VAL HG21 1 1 4 9223 1 1 24 VAL HG22 H -12.609 7.841 9.453 1.00 . A A . 24 VAL HG22 1 1 4 9224 1 1 24 VAL HG23 H -13.520 8.262 7.995 1.00 . A A . 24 VAL HG23 1 1 4 9225 1 1 24 VAL N N -12.334 5.460 10.375 1.00 . A A . 24 VAL N 1 1 4 9226 1 1 24 VAL O O -15.398 3.980 10.862 1.00 . A A . 24 VAL O 1 1 4 9227 1 1 25 LEU C C -14.224 1.240 10.676 1.00 . A A . 25 LEU C 1 1 4 9228 1 1 25 LEU CA C -14.372 1.897 9.311 1.00 . A A . 25 LEU CA 1 1 4 9229 1 1 25 LEU CB C -13.557 1.106 8.289 1.00 . A A . 25 LEU CB 1 1 4 9230 1 1 25 LEU CD1 C -12.582 1.023 5.972 1.00 . A A . 25 LEU CD1 1 1 4 9231 1 1 25 LEU CD2 C -15.029 1.423 6.199 1.00 . A A . 25 LEU CD2 1 1 4 9232 1 1 25 LEU CG C -13.662 1.648 6.852 1.00 . A A . 25 LEU CG 1 1 4 9233 1 1 25 LEU H H -13.039 3.503 8.849 1.00 . A A . 25 LEU H 1 1 4 9234 1 1 25 LEU HA H -15.428 1.906 9.035 1.00 . A A . 25 LEU HA 1 1 4 9235 1 1 25 LEU HB2 H -12.544 1.136 8.672 1.00 . A A . 25 LEU HB2 1 1 4 9236 1 1 25 LEU HB3 H -13.838 0.060 8.282 1.00 . A A . 25 LEU HB3 1 1 4 9237 1 1 25 LEU HD11 H -12.622 1.454 4.970 1.00 . A A . 25 LEU HD11 1 1 4 9238 1 1 25 LEU HD12 H -11.607 1.241 6.404 1.00 . A A . 25 LEU HD12 1 1 4 9239 1 1 25 LEU HD13 H -12.717 -0.055 5.925 1.00 . A A . 25 LEU HD13 1 1 4 9240 1 1 25 LEU HD21 H -15.208 0.363 6.032 1.00 . A A . 25 LEU HD21 1 1 4 9241 1 1 25 LEU HD22 H -15.815 1.813 6.841 1.00 . A A . 25 LEU HD22 1 1 4 9242 1 1 25 LEU HD23 H -15.083 1.954 5.248 1.00 . A A . 25 LEU HD23 1 1 4 9243 1 1 25 LEU HG H -13.501 2.718 6.872 1.00 . A A . 25 LEU HG 1 1 4 9244 1 1 25 LEU N N -13.874 3.265 9.369 1.00 . A A . 25 LEU N 1 1 4 9245 1 1 25 LEU O O -15.090 0.464 11.070 1.00 . A A . 25 LEU O 1 1 4 9246 1 1 26 LYS C C -14.110 1.610 13.677 1.00 . A A . 26 LYS C 1 1 4 9247 1 1 26 LYS CA C -13.012 1.040 12.781 1.00 . A A . 26 LYS CA 1 1 4 9248 1 1 26 LYS CB C -11.622 1.333 13.350 1.00 . A A . 26 LYS CB 1 1 4 9249 1 1 26 LYS CD C -9.185 0.805 13.369 1.00 . A A . 26 LYS CD 1 1 4 9250 1 1 26 LYS CE C -8.013 0.123 12.657 1.00 . A A . 26 LYS CE 1 1 4 9251 1 1 26 LYS CG C -10.520 0.505 12.681 1.00 . A A . 26 LYS CG 1 1 4 9252 1 1 26 LYS H H -12.484 2.222 11.028 1.00 . A A . 26 LYS H 1 1 4 9253 1 1 26 LYS HA H -13.151 -0.043 12.760 1.00 . A A . 26 LYS HA 1 1 4 9254 1 1 26 LYS HB2 H -11.394 2.389 13.234 1.00 . A A . 26 LYS HB2 1 1 4 9255 1 1 26 LYS HB3 H -11.632 1.090 14.413 1.00 . A A . 26 LYS HB3 1 1 4 9256 1 1 26 LYS HD2 H -9.015 1.883 13.376 1.00 . A A . 26 LYS HD2 1 1 4 9257 1 1 26 LYS HD3 H -9.241 0.450 14.400 1.00 . A A . 26 LYS HD3 1 1 4 9258 1 1 26 LYS HE2 H -8.224 -0.943 12.566 1.00 . A A . 26 LYS HE2 1 1 4 9259 1 1 26 LYS HE3 H -7.906 0.537 11.652 1.00 . A A . 26 LYS HE3 1 1 4 9260 1 1 26 LYS HG2 H -10.755 -0.554 12.772 1.00 . A A . 26 LYS HG2 1 1 4 9261 1 1 26 LYS HG3 H -10.449 0.752 11.625 1.00 . A A . 26 LYS HG3 1 1 4 9262 1 1 26 LYS HZ1 H -6.878 -0.043 14.368 1.00 . A A . 26 LYS HZ1 1 1 4 9263 1 1 26 LYS HZ2 H -5.985 -0.205 13.031 1.00 . A A . 26 LYS HZ2 1 1 4 9264 1 1 26 LYS HZ3 H -6.505 1.301 13.470 1.00 . A A . 26 LYS HZ3 1 1 4 9265 1 1 26 LYS N N -13.158 1.554 11.419 1.00 . A A . 26 LYS N 1 1 4 9266 1 1 26 LYS NZ N -6.765 0.318 13.423 1.00 . A A . 26 LYS NZ 1 1 4 9267 1 1 26 LYS O O -14.698 0.857 14.448 1.00 . A A . 26 LYS O 1 1 4 9268 1 1 27 SER C C -16.973 2.926 13.710 1.00 . A A . 27 SER C 1 1 4 9269 1 1 27 SER CA C -15.629 3.491 14.183 1.00 . A A . 27 SER CA 1 1 4 9270 1 1 27 SER CB C -15.577 5.006 13.965 1.00 . A A . 27 SER CB 1 1 4 9271 1 1 27 SER H H -13.996 3.453 12.837 1.00 . A A . 27 SER H 1 1 4 9272 1 1 27 SER HA H -15.563 3.272 15.247 1.00 . A A . 27 SER HA 1 1 4 9273 1 1 27 SER HB2 H -14.943 5.255 13.114 1.00 . A A . 27 SER HB2 1 1 4 9274 1 1 27 SER HB3 H -16.578 5.364 13.747 1.00 . A A . 27 SER HB3 1 1 4 9275 1 1 27 SER HG H -15.837 6.256 15.414 1.00 . A A . 27 SER HG 1 1 4 9276 1 1 27 SER N N -14.488 2.877 13.514 1.00 . A A . 27 SER N 1 1 4 9277 1 1 27 SER O O -18.016 3.298 14.249 1.00 . A A . 27 SER O 1 1 4 9278 1 1 27 SER OG O -15.111 5.670 15.119 1.00 . A A . 27 SER OG 1 1 4 9279 1 1 28 SER C C -17.970 -0.221 12.621 1.00 . A A . 28 SER C 1 1 4 9280 1 1 28 SER CA C -18.124 1.269 12.269 1.00 . A A . 28 SER CA 1 1 4 9281 1 1 28 SER CB C -18.260 1.497 10.763 1.00 . A A . 28 SER CB 1 1 4 9282 1 1 28 SER H H -16.126 1.952 12.171 1.00 . A A . 28 SER H 1 1 4 9283 1 1 28 SER HA H -19.032 1.629 12.753 1.00 . A A . 28 SER HA 1 1 4 9284 1 1 28 SER HB2 H -17.375 1.113 10.248 1.00 . A A . 28 SER HB2 1 1 4 9285 1 1 28 SER HB3 H -19.145 0.987 10.384 1.00 . A A . 28 SER HB3 1 1 4 9286 1 1 28 SER HG H -18.081 3.024 9.585 1.00 . A A . 28 SER HG 1 1 4 9287 1 1 28 SER N N -16.975 2.048 12.714 1.00 . A A . 28 SER N 1 1 4 9288 1 1 28 SER O O -18.894 -1.013 12.418 1.00 . A A . 28 SER O 1 1 4 9289 1 1 28 SER OG O -18.363 2.890 10.518 1.00 . A A . 28 SER OG 1 1 4 9290 1 1 29 GLY C C -16.251 -2.847 12.230 1.00 . A A . 29 GLY C 1 1 4 9291 1 1 29 GLY CA C -16.477 -1.996 13.474 1.00 . A A . 29 GLY CA 1 1 4 9292 1 1 29 GLY H H -16.098 0.067 13.341 1.00 . A A . 29 GLY H 1 1 4 9293 1 1 29 GLY HA2 H -15.575 -2.010 14.084 1.00 . A A . 29 GLY HA2 1 1 4 9294 1 1 29 GLY HA3 H -17.278 -2.440 14.051 1.00 . A A . 29 GLY HA3 1 1 4 9295 1 1 29 GLY N N -16.818 -0.621 13.165 1.00 . A A . 29 GLY N 1 1 4 9296 1 1 29 GLY O O -16.314 -4.072 12.325 1.00 . A A . 29 GLY O 1 1 4 9297 1 1 30 VAL C C -14.346 -3.717 10.106 1.00 . A A . 30 VAL C 1 1 4 9298 1 1 30 VAL CA C -15.692 -3.009 9.857 1.00 . A A . 30 VAL CA 1 1 4 9299 1 1 30 VAL CB C -15.713 -2.042 8.667 1.00 . A A . 30 VAL CB 1 1 4 9300 1 1 30 VAL CG1 C -15.031 -2.577 7.400 1.00 . A A . 30 VAL CG1 1 1 4 9301 1 1 30 VAL CG2 C -17.142 -1.598 8.321 1.00 . A A . 30 VAL CG2 1 1 4 9302 1 1 30 VAL H H -15.833 -1.253 11.028 1.00 . A A . 30 VAL H 1 1 4 9303 1 1 30 VAL HA H -16.473 -3.738 9.693 1.00 . A A . 30 VAL HA 1 1 4 9304 1 1 30 VAL HB H -15.195 -1.158 8.999 1.00 . A A . 30 VAL HB 1 1 4 9305 1 1 30 VAL HG11 H -15.526 -3.491 7.064 1.00 . A A . 30 VAL HG11 1 1 4 9306 1 1 30 VAL HG12 H -15.095 -1.829 6.610 1.00 . A A . 30 VAL HG12 1 1 4 9307 1 1 30 VAL HG13 H -13.976 -2.778 7.594 1.00 . A A . 30 VAL HG13 1 1 4 9308 1 1 30 VAL HG21 H -17.648 -1.204 9.203 1.00 . A A . 30 VAL HG21 1 1 4 9309 1 1 30 VAL HG22 H -17.116 -0.811 7.566 1.00 . A A . 30 VAL HG22 1 1 4 9310 1 1 30 VAL HG23 H -17.717 -2.435 7.928 1.00 . A A . 30 VAL HG23 1 1 4 9311 1 1 30 VAL N N -16.009 -2.255 11.061 1.00 . A A . 30 VAL N 1 1 4 9312 1 1 30 VAL O O -13.425 -3.097 10.653 1.00 . A A . 30 VAL O 1 1 4 9313 1 1 31 PRO C C -11.932 -5.426 9.002 1.00 . A A . 31 PRO C 1 1 4 9314 1 1 31 PRO CA C -12.990 -5.761 10.050 1.00 . A A . 31 PRO CA 1 1 4 9315 1 1 31 PRO CB C -13.394 -7.230 10.059 1.00 . A A . 31 PRO CB 1 1 4 9316 1 1 31 PRO CD C -15.229 -5.883 9.216 1.00 . A A . 31 PRO CD 1 1 4 9317 1 1 31 PRO CG C -14.619 -7.282 9.148 1.00 . A A . 31 PRO CG 1 1 4 9318 1 1 31 PRO HA H -12.593 -5.499 11.029 1.00 . A A . 31 PRO HA 1 1 4 9319 1 1 31 PRO HB2 H -12.586 -7.874 9.711 1.00 . A A . 31 PRO HB2 1 1 4 9320 1 1 31 PRO HB3 H -13.687 -7.509 11.070 1.00 . A A . 31 PRO HB3 1 1 4 9321 1 1 31 PRO HD2 H -15.512 -5.549 8.218 1.00 . A A . 31 PRO HD2 1 1 4 9322 1 1 31 PRO HD3 H -16.104 -5.900 9.864 1.00 . A A . 31 PRO HD3 1 1 4 9323 1 1 31 PRO HG2 H -14.316 -7.503 8.128 1.00 . A A . 31 PRO HG2 1 1 4 9324 1 1 31 PRO HG3 H -15.326 -8.025 9.504 1.00 . A A . 31 PRO HG3 1 1 4 9325 1 1 31 PRO N N -14.208 -5.015 9.785 1.00 . A A . 31 PRO N 1 1 4 9326 1 1 31 PRO O O -11.889 -6.008 7.913 1.00 . A A . 31 PRO O 1 1 4 9327 1 1 32 VAL C C -8.679 -4.766 8.998 1.00 . A A . 32 VAL C 1 1 4 9328 1 1 32 VAL CA C -9.946 -4.060 8.520 1.00 . A A . 32 VAL CA 1 1 4 9329 1 1 32 VAL CB C -9.850 -2.522 8.527 1.00 . A A . 32 VAL CB 1 1 4 9330 1 1 32 VAL CG1 C -9.636 -1.879 9.909 1.00 . A A . 32 VAL CG1 1 1 4 9331 1 1 32 VAL CG2 C -8.751 -2.060 7.564 1.00 . A A . 32 VAL CG2 1 1 4 9332 1 1 32 VAL H H -11.182 -4.032 10.235 1.00 . A A . 32 VAL H 1 1 4 9333 1 1 32 VAL HA H -10.141 -4.365 7.494 1.00 . A A . 32 VAL HA 1 1 4 9334 1 1 32 VAL HB H -10.802 -2.153 8.151 1.00 . A A . 32 VAL HB 1 1 4 9335 1 1 32 VAL HG11 H -9.615 -0.794 9.803 1.00 . A A . 32 VAL HG11 1 1 4 9336 1 1 32 VAL HG12 H -10.457 -2.140 10.577 1.00 . A A . 32 VAL HG12 1 1 4 9337 1 1 32 VAL HG13 H -8.694 -2.214 10.344 1.00 . A A . 32 VAL HG13 1 1 4 9338 1 1 32 VAL HG21 H -8.793 -0.978 7.435 1.00 . A A . 32 VAL HG21 1 1 4 9339 1 1 32 VAL HG22 H -7.767 -2.351 7.935 1.00 . A A . 32 VAL HG22 1 1 4 9340 1 1 32 VAL HG23 H -8.899 -2.536 6.595 1.00 . A A . 32 VAL HG23 1 1 4 9341 1 1 32 VAL N N -11.068 -4.479 9.339 1.00 . A A . 32 VAL N 1 1 4 9342 1 1 32 VAL O O -8.426 -4.838 10.200 1.00 . A A . 32 VAL O 1 1 4 9343 1 1 33 ASP C C -5.727 -5.209 7.015 1.00 . A A . 33 ASP C 1 1 4 9344 1 1 33 ASP CA C -6.531 -5.774 8.193 1.00 . A A . 33 ASP CA 1 1 4 9345 1 1 33 ASP CB C -6.509 -7.318 8.135 1.00 . A A . 33 ASP CB 1 1 4 9346 1 1 33 ASP CG C -6.154 -8.062 9.425 1.00 . A A . 33 ASP CG 1 1 4 9347 1 1 33 ASP H H -8.154 -5.105 7.072 1.00 . A A . 33 ASP H 1 1 4 9348 1 1 33 ASP HA H -6.106 -5.438 9.136 1.00 . A A . 33 ASP HA 1 1 4 9349 1 1 33 ASP HB2 H -7.471 -7.684 7.807 1.00 . A A . 33 ASP HB2 1 1 4 9350 1 1 33 ASP HB3 H -5.800 -7.633 7.371 1.00 . A A . 33 ASP HB3 1 1 4 9351 1 1 33 ASP N N -7.885 -5.244 8.044 1.00 . A A . 33 ASP N 1 1 4 9352 1 1 33 ASP O O -6.281 -4.574 6.115 1.00 . A A . 33 ASP O 1 1 4 9353 1 1 33 ASP OD1 O -6.027 -7.463 10.517 1.00 . A A . 33 ASP OD1 1 1 4 9354 1 1 33 ASP OD2 O -6.068 -9.311 9.349 1.00 . A A . 33 ASP OD2 1 1 4 9355 1 1 34 GLY C C -2.206 -4.611 6.469 1.00 . A A . 34 GLY C 1 1 4 9356 1 1 34 GLY CA C -3.530 -5.081 5.890 1.00 . A A . 34 GLY CA 1 1 4 9357 1 1 34 GLY H H -3.958 -5.781 7.822 1.00 . A A . 34 GLY H 1 1 4 9358 1 1 34 GLY HA2 H -3.378 -5.929 5.230 1.00 . A A . 34 GLY HA2 1 1 4 9359 1 1 34 GLY HA3 H -3.970 -4.295 5.297 1.00 . A A . 34 GLY HA3 1 1 4 9360 1 1 34 GLY N N -4.417 -5.444 6.990 1.00 . A A . 34 GLY N 1 1 4 9361 1 1 34 GLY O O -1.909 -4.966 7.616 1.00 . A A . 34 GLY O 1 1 4 9362 1 1 35 PHE C C -0.098 -1.728 5.704 1.00 . A A . 35 PHE C 1 1 4 9363 1 1 35 PHE CA C -0.247 -3.142 6.272 1.00 . A A . 35 PHE CA 1 1 4 9364 1 1 35 PHE CB C 1.018 -3.974 6.010 1.00 . A A . 35 PHE CB 1 1 4 9365 1 1 35 PHE CD1 C 0.802 -5.159 3.775 1.00 . A A . 35 PHE CD1 1 1 4 9366 1 1 35 PHE CD2 C 2.268 -3.224 3.923 1.00 . A A . 35 PHE CD2 1 1 4 9367 1 1 35 PHE CE1 C 1.170 -5.339 2.432 1.00 . A A . 35 PHE CE1 1 1 4 9368 1 1 35 PHE CE2 C 2.632 -3.399 2.576 1.00 . A A . 35 PHE CE2 1 1 4 9369 1 1 35 PHE CG C 1.371 -4.121 4.538 1.00 . A A . 35 PHE CG 1 1 4 9370 1 1 35 PHE CZ C 2.095 -4.466 1.836 1.00 . A A . 35 PHE CZ 1 1 4 9371 1 1 35 PHE H H -1.754 -3.475 4.829 1.00 . A A . 35 PHE H 1 1 4 9372 1 1 35 PHE HA H -0.397 -3.065 7.339 1.00 . A A . 35 PHE HA 1 1 4 9373 1 1 35 PHE HB2 H 1.856 -3.501 6.528 1.00 . A A . 35 PHE HB2 1 1 4 9374 1 1 35 PHE HB3 H 0.884 -4.967 6.444 1.00 . A A . 35 PHE HB3 1 1 4 9375 1 1 35 PHE HD1 H 0.082 -5.827 4.214 1.00 . A A . 35 PHE HD1 1 1 4 9376 1 1 35 PHE HD2 H 2.680 -2.391 4.475 1.00 . A A . 35 PHE HD2 1 1 4 9377 1 1 35 PHE HE1 H 0.739 -6.148 1.858 1.00 . A A . 35 PHE HE1 1 1 4 9378 1 1 35 PHE HE2 H 3.320 -2.707 2.112 1.00 . A A . 35 PHE HE2 1 1 4 9379 1 1 35 PHE HZ H 2.372 -4.604 0.803 1.00 . A A . 35 PHE HZ 1 1 4 9380 1 1 35 PHE N N -1.430 -3.810 5.737 1.00 . A A . 35 PHE N 1 1 4 9381 1 1 35 PHE O O -0.730 -1.410 4.690 1.00 . A A . 35 PHE O 1 1 4 9382 1 1 36 TYR C C 2.637 0.605 5.953 1.00 . A A . 36 TYR C 1 1 4 9383 1 1 36 TYR CA C 1.158 0.362 5.669 1.00 . A A . 36 TYR CA 1 1 4 9384 1 1 36 TYR CB C 0.220 1.505 6.103 1.00 . A A . 36 TYR CB 1 1 4 9385 1 1 36 TYR CD1 C -0.501 0.955 8.460 1.00 . A A . 36 TYR CD1 1 1 4 9386 1 1 36 TYR CD2 C 0.855 2.943 8.093 1.00 . A A . 36 TYR CD2 1 1 4 9387 1 1 36 TYR CE1 C -0.512 1.218 9.836 1.00 . A A . 36 TYR CE1 1 1 4 9388 1 1 36 TYR CE2 C 0.843 3.203 9.474 1.00 . A A . 36 TYR CE2 1 1 4 9389 1 1 36 TYR CG C 0.194 1.809 7.585 1.00 . A A . 36 TYR CG 1 1 4 9390 1 1 36 TYR CZ C 0.167 2.331 10.354 1.00 . A A . 36 TYR CZ 1 1 4 9391 1 1 36 TYR H H 1.263 -1.097 7.201 1.00 . A A . 36 TYR H 1 1 4 9392 1 1 36 TYR HA H 1.062 0.262 4.588 1.00 . A A . 36 TYR HA 1 1 4 9393 1 1 36 TYR HB2 H 0.488 2.409 5.554 1.00 . A A . 36 TYR HB2 1 1 4 9394 1 1 36 TYR HB3 H -0.799 1.246 5.809 1.00 . A A . 36 TYR HB3 1 1 4 9395 1 1 36 TYR HD1 H -0.998 0.071 8.091 1.00 . A A . 36 TYR HD1 1 1 4 9396 1 1 36 TYR HD2 H 1.381 3.613 7.429 1.00 . A A . 36 TYR HD2 1 1 4 9397 1 1 36 TYR HE1 H -1.005 0.559 10.527 1.00 . A A . 36 TYR HE1 1 1 4 9398 1 1 36 TYR HE2 H 1.361 4.064 9.860 1.00 . A A . 36 TYR HE2 1 1 4 9399 1 1 36 TYR HH H 0.527 3.355 12.017 1.00 . A A . 36 TYR HH 1 1 4 9400 1 1 36 TYR N N 0.766 -0.894 6.309 1.00 . A A . 36 TYR N 1 1 4 9401 1 1 36 TYR O O 3.269 -0.228 6.614 1.00 . A A . 36 TYR O 1 1 4 9402 1 1 36 TYR OH O 0.156 2.517 11.697 1.00 . A A . 36 TYR OH 1 1 4 9403 1 1 37 THR C C 4.485 3.646 6.077 1.00 . A A . 37 THR C 1 1 4 9404 1 1 37 THR CA C 4.553 2.138 5.820 1.00 . A A . 37 THR CA 1 1 4 9405 1 1 37 THR CB C 5.579 1.760 4.738 1.00 . A A . 37 THR CB 1 1 4 9406 1 1 37 THR CG2 C 5.577 0.272 4.393 1.00 . A A . 37 THR CG2 1 1 4 9407 1 1 37 THR H H 2.667 2.341 4.875 1.00 . A A . 37 THR H 1 1 4 9408 1 1 37 THR HA H 4.866 1.622 6.734 1.00 . A A . 37 THR HA 1 1 4 9409 1 1 37 THR HB H 6.571 2.005 5.114 1.00 . A A . 37 THR HB 1 1 4 9410 1 1 37 THR HG1 H 4.472 2.731 3.455 1.00 . A A . 37 THR HG1 1 1 4 9411 1 1 37 THR HG21 H 4.602 -0.047 4.031 1.00 . A A . 37 THR HG21 1 1 4 9412 1 1 37 THR HG22 H 6.313 0.072 3.622 1.00 . A A . 37 THR HG22 1 1 4 9413 1 1 37 THR HG23 H 5.842 -0.284 5.285 1.00 . A A . 37 THR HG23 1 1 4 9414 1 1 37 THR N N 3.208 1.702 5.451 1.00 . A A . 37 THR N 1 1 4 9415 1 1 37 THR O O 3.830 4.367 5.320 1.00 . A A . 37 THR O 1 1 4 9416 1 1 37 THR OG1 O 5.400 2.468 3.536 1.00 . A A . 37 THR OG1 1 1 4 9417 1 1 38 GLU C C 6.228 6.248 7.893 1.00 . A A . 38 GLU C 1 1 4 9418 1 1 38 GLU CA C 4.918 5.493 7.645 1.00 . A A . 38 GLU CA 1 1 4 9419 1 1 38 GLU CB C 3.989 5.463 8.866 1.00 . A A . 38 GLU CB 1 1 4 9420 1 1 38 GLU CD C 3.908 5.319 11.368 1.00 . A A . 38 GLU CD 1 1 4 9421 1 1 38 GLU CG C 4.536 4.735 10.104 1.00 . A A . 38 GLU CG 1 1 4 9422 1 1 38 GLU H H 5.626 3.475 7.725 1.00 . A A . 38 GLU H 1 1 4 9423 1 1 38 GLU HA H 4.397 6.069 6.880 1.00 . A A . 38 GLU HA 1 1 4 9424 1 1 38 GLU HB2 H 3.772 6.493 9.139 1.00 . A A . 38 GLU HB2 1 1 4 9425 1 1 38 GLU HB3 H 3.042 5.008 8.576 1.00 . A A . 38 GLU HB3 1 1 4 9426 1 1 38 GLU HG2 H 4.309 3.670 10.032 1.00 . A A . 38 GLU HG2 1 1 4 9427 1 1 38 GLU HG3 H 5.618 4.850 10.167 1.00 . A A . 38 GLU HG3 1 1 4 9428 1 1 38 GLU N N 5.125 4.129 7.140 1.00 . A A . 38 GLU N 1 1 4 9429 1 1 38 GLU O O 6.284 7.142 8.738 1.00 . A A . 38 GLU O 1 1 4 9430 1 1 38 GLU OE1 O 2.663 5.400 11.453 1.00 . A A . 38 GLU OE1 1 1 4 9431 1 1 38 GLU OE2 O 4.629 5.804 12.271 1.00 . A A . 38 GLU OE2 1 1 4 9432 1 1 39 GLU C C 9.138 5.870 8.799 1.00 . A A . 39 GLU C 1 1 4 9433 1 1 39 GLU CA C 8.679 6.168 7.360 1.00 . A A . 39 GLU CA 1 1 4 9434 1 1 39 GLU CB C 9.087 7.548 6.793 1.00 . A A . 39 GLU CB 1 1 4 9435 1 1 39 GLU CD C 7.201 9.341 7.042 1.00 . A A . 39 GLU CD 1 1 4 9436 1 1 39 GLU CG C 8.571 8.815 7.503 1.00 . A A . 39 GLU CG 1 1 4 9437 1 1 39 GLU H H 7.053 5.171 6.446 1.00 . A A . 39 GLU H 1 1 4 9438 1 1 39 GLU HA H 9.224 5.450 6.751 1.00 . A A . 39 GLU HA 1 1 4 9439 1 1 39 GLU HB2 H 10.175 7.587 6.816 1.00 . A A . 39 GLU HB2 1 1 4 9440 1 1 39 GLU HB3 H 8.824 7.592 5.739 1.00 . A A . 39 GLU HB3 1 1 4 9441 1 1 39 GLU HG2 H 8.565 8.651 8.580 1.00 . A A . 39 GLU HG2 1 1 4 9442 1 1 39 GLU HG3 H 9.293 9.609 7.313 1.00 . A A . 39 GLU HG3 1 1 4 9443 1 1 39 GLU N N 7.266 5.864 7.142 1.00 . A A . 39 GLU N 1 1 4 9444 1 1 39 GLU O O 8.404 5.298 9.603 1.00 . A A . 39 GLU O 1 1 4 9445 1 1 39 GLU OE1 O 6.716 8.967 5.946 1.00 . A A . 39 GLU OE1 1 1 4 9446 1 1 39 GLU OE2 O 6.646 10.212 7.756 1.00 . A A . 39 GLU OE2 1 1 4 9447 1 1 40 VAL C C 11.994 7.025 10.644 1.00 . A A . 40 VAL C 1 1 4 9448 1 1 40 VAL CA C 11.004 5.891 10.417 1.00 . A A . 40 VAL CA 1 1 4 9449 1 1 40 VAL CB C 11.680 4.497 10.463 1.00 . A A . 40 VAL CB 1 1 4 9450 1 1 40 VAL CG1 C 12.362 4.240 11.811 1.00 . A A . 40 VAL CG1 1 1 4 9451 1 1 40 VAL CG2 C 10.677 3.356 10.266 1.00 . A A . 40 VAL CG2 1 1 4 9452 1 1 40 VAL H H 11.017 6.557 8.418 1.00 . A A . 40 VAL H 1 1 4 9453 1 1 40 VAL HA H 10.228 5.928 11.185 1.00 . A A . 40 VAL HA 1 1 4 9454 1 1 40 VAL HB H 12.439 4.435 9.681 1.00 . A A . 40 VAL HB 1 1 4 9455 1 1 40 VAL HG11 H 12.861 3.270 11.802 1.00 . A A . 40 VAL HG11 1 1 4 9456 1 1 40 VAL HG12 H 13.111 4.999 11.988 1.00 . A A . 40 VAL HG12 1 1 4 9457 1 1 40 VAL HG13 H 11.636 4.268 12.625 1.00 . A A . 40 VAL HG13 1 1 4 9458 1 1 40 VAL HG21 H 9.876 3.424 11.003 1.00 . A A . 40 VAL HG21 1 1 4 9459 1 1 40 VAL HG22 H 10.238 3.427 9.279 1.00 . A A . 40 VAL HG22 1 1 4 9460 1 1 40 VAL HG23 H 11.179 2.393 10.349 1.00 . A A . 40 VAL HG23 1 1 4 9461 1 1 40 VAL N N 10.408 6.139 9.108 1.00 . A A . 40 VAL N 1 1 4 9462 1 1 40 VAL O O 12.892 7.226 9.820 1.00 . A A . 40 VAL O 1 1 4 9463 1 1 41 ARG C C 13.077 8.908 13.447 1.00 . A A . 41 ARG C 1 1 4 9464 1 1 41 ARG CA C 12.619 8.991 11.994 1.00 . A A . 41 ARG CA 1 1 4 9465 1 1 41 ARG CB C 11.784 10.257 11.769 1.00 . A A . 41 ARG CB 1 1 4 9466 1 1 41 ARG CD C 9.683 10.907 10.513 1.00 . A A . 41 ARG CD 1 1 4 9467 1 1 41 ARG CG C 11.098 10.339 10.395 1.00 . A A . 41 ARG CG 1 1 4 9468 1 1 41 ARG CZ C 7.748 10.488 12.059 1.00 . A A . 41 ARG CZ 1 1 4 9469 1 1 41 ARG H H 10.932 7.772 12.218 1.00 . A A . 41 ARG H 1 1 4 9470 1 1 41 ARG HA H 13.474 9.000 11.317 1.00 . A A . 41 ARG HA 1 1 4 9471 1 1 41 ARG HB2 H 11.019 10.293 12.543 1.00 . A A . 41 ARG HB2 1 1 4 9472 1 1 41 ARG HB3 H 12.419 11.134 11.896 1.00 . A A . 41 ARG HB3 1 1 4 9473 1 1 41 ARG HD2 H 9.768 11.890 10.962 1.00 . A A . 41 ARG HD2 1 1 4 9474 1 1 41 ARG HD3 H 9.266 10.987 9.515 1.00 . A A . 41 ARG HD3 1 1 4 9475 1 1 41 ARG HE H 8.906 9.062 11.237 1.00 . A A . 41 ARG HE 1 1 4 9476 1 1 41 ARG HG2 H 11.713 10.966 9.755 1.00 . A A . 41 ARG HG2 1 1 4 9477 1 1 41 ARG HG3 H 11.013 9.375 9.907 1.00 . A A . 41 ARG HG3 1 1 4 9478 1 1 41 ARG HH11 H 7.923 12.466 11.556 1.00 . A A . 41 ARG HH11 1 1 4 9479 1 1 41 ARG HH12 H 6.656 12.106 12.689 1.00 . A A . 41 ARG HH12 1 1 4 9480 1 1 41 ARG HH21 H 7.411 8.666 12.949 1.00 . A A . 41 ARG HH21 1 1 4 9481 1 1 41 ARG HH22 H 6.147 9.828 13.172 1.00 . A A . 41 ARG HH22 1 1 4 9482 1 1 41 ARG N N 11.799 7.823 11.700 1.00 . A A . 41 ARG N 1 1 4 9483 1 1 41 ARG NE N 8.780 10.061 11.321 1.00 . A A . 41 ARG NE 1 1 4 9484 1 1 41 ARG NH1 N 7.408 11.775 12.101 1.00 . A A . 41 ARG NH1 1 1 4 9485 1 1 41 ARG NH2 N 7.054 9.604 12.763 1.00 . A A . 41 ARG NH2 1 1 4 9486 1 1 41 ARG O O 12.260 9.115 14.345 1.00 . A A . 41 ARG O 1 1 4 9487 1 1 42 GLN C C 15.295 9.657 15.678 1.00 . A A . 42 GLN C 1 1 4 9488 1 1 42 GLN CA C 14.822 8.338 15.069 1.00 . A A . 42 GLN CA 1 1 4 9489 1 1 42 GLN CB C 15.867 7.206 15.101 1.00 . A A . 42 GLN CB 1 1 4 9490 1 1 42 GLN CD C 15.810 5.148 16.636 1.00 . A A . 42 GLN CD 1 1 4 9491 1 1 42 GLN CG C 16.151 6.638 16.506 1.00 . A A . 42 GLN CG 1 1 4 9492 1 1 42 GLN H H 15.003 8.605 12.932 1.00 . A A . 42 GLN H 1 1 4 9493 1 1 42 GLN HA H 13.974 7.991 15.654 1.00 . A A . 42 GLN HA 1 1 4 9494 1 1 42 GLN HB2 H 15.497 6.390 14.496 1.00 . A A . 42 GLN HB2 1 1 4 9495 1 1 42 GLN HB3 H 16.794 7.550 14.652 1.00 . A A . 42 GLN HB3 1 1 4 9496 1 1 42 GLN HE21 H 13.816 5.472 16.426 1.00 . A A . 42 GLN HE21 1 1 4 9497 1 1 42 GLN HE22 H 14.279 3.809 16.596 1.00 . A A . 42 GLN HE22 1 1 4 9498 1 1 42 GLN HG2 H 17.210 6.763 16.726 1.00 . A A . 42 GLN HG2 1 1 4 9499 1 1 42 GLN HG3 H 15.588 7.197 17.254 1.00 . A A . 42 GLN HG3 1 1 4 9500 1 1 42 GLN N N 14.350 8.597 13.703 1.00 . A A . 42 GLN N 1 1 4 9501 1 1 42 GLN NE2 N 14.549 4.777 16.513 1.00 . A A . 42 GLN NE2 1 1 4 9502 1 1 42 GLN O O 16.495 9.909 15.804 1.00 . A A . 42 GLN O 1 1 4 9503 1 1 42 GLN OE1 O 16.665 4.295 16.876 1.00 . A A . 42 GLN OE1 1 1 4 9504 1 1 43 GLY C C 15.051 12.566 14.857 1.00 . A A . 43 GLY C 1 1 4 9505 1 1 43 GLY CA C 14.628 11.955 16.188 1.00 . A A . 43 GLY CA 1 1 4 9506 1 1 43 GLY H H 13.377 10.261 15.861 1.00 . A A . 43 GLY H 1 1 4 9507 1 1 43 GLY HA2 H 13.734 12.461 16.557 1.00 . A A . 43 GLY HA2 1 1 4 9508 1 1 43 GLY HA3 H 15.432 12.066 16.917 1.00 . A A . 43 GLY HA3 1 1 4 9509 1 1 43 GLY N N 14.344 10.545 15.972 1.00 . A A . 43 GLY N 1 1 4 9510 1 1 43 GLY O O 16.242 12.771 14.602 1.00 . A A . 43 GLY O 1 1 4 9511 1 1 44 GLY C C 14.847 12.952 11.568 1.00 . A A . 44 GLY C 1 1 4 9512 1 1 44 GLY CA C 14.217 13.622 12.787 1.00 . A A . 44 GLY CA 1 1 4 9513 1 1 44 GLY H H 13.123 12.636 14.275 1.00 . A A . 44 GLY H 1 1 4 9514 1 1 44 GLY HA2 H 13.229 13.978 12.503 1.00 . A A . 44 GLY HA2 1 1 4 9515 1 1 44 GLY HA3 H 14.816 14.495 13.042 1.00 . A A . 44 GLY HA3 1 1 4 9516 1 1 44 GLY N N 14.078 12.795 13.976 1.00 . A A . 44 GLY N 1 1 4 9517 1 1 44 GLY O O 14.394 13.207 10.452 1.00 . A A . 44 GLY O 1 1 4 9518 1 1 45 ARG C C 15.944 10.732 9.692 1.00 . A A . 45 ARG C 1 1 4 9519 1 1 45 ARG CA C 16.693 11.730 10.568 1.00 . A A . 45 ARG CA 1 1 4 9520 1 1 45 ARG CB C 18.075 11.189 10.967 1.00 . A A . 45 ARG CB 1 1 4 9521 1 1 45 ARG CD C 18.179 10.110 13.294 1.00 . A A . 45 ARG CD 1 1 4 9522 1 1 45 ARG CG C 18.067 9.890 11.794 1.00 . A A . 45 ARG CG 1 1 4 9523 1 1 45 ARG CZ C 19.927 11.512 14.418 1.00 . A A . 45 ARG CZ 1 1 4 9524 1 1 45 ARG H H 16.150 11.846 12.665 1.00 . A A . 45 ARG H 1 1 4 9525 1 1 45 ARG HA H 16.856 12.631 9.977 1.00 . A A . 45 ARG HA 1 1 4 9526 1 1 45 ARG HB2 H 18.614 10.980 10.040 1.00 . A A . 45 ARG HB2 1 1 4 9527 1 1 45 ARG HB3 H 18.627 11.967 11.501 1.00 . A A . 45 ARG HB3 1 1 4 9528 1 1 45 ARG HD2 H 17.459 10.864 13.597 1.00 . A A . 45 ARG HD2 1 1 4 9529 1 1 45 ARG HD3 H 17.952 9.173 13.795 1.00 . A A . 45 ARG HD3 1 1 4 9530 1 1 45 ARG HE H 20.255 9.856 13.283 1.00 . A A . 45 ARG HE 1 1 4 9531 1 1 45 ARG HG2 H 17.178 9.295 11.603 1.00 . A A . 45 ARG HG2 1 1 4 9532 1 1 45 ARG HG3 H 18.922 9.298 11.487 1.00 . A A . 45 ARG HG3 1 1 4 9533 1 1 45 ARG HH11 H 18.056 11.988 15.091 1.00 . A A . 45 ARG HH11 1 1 4 9534 1 1 45 ARG HH12 H 19.316 13.011 15.703 1.00 . A A . 45 ARG HH12 1 1 4 9535 1 1 45 ARG HH21 H 21.854 11.303 13.851 1.00 . A A . 45 ARG HH21 1 1 4 9536 1 1 45 ARG HH22 H 21.567 12.582 15.023 1.00 . A A . 45 ARG HH22 1 1 4 9537 1 1 45 ARG N N 15.887 12.124 11.729 1.00 . A A . 45 ARG N 1 1 4 9538 1 1 45 ARG NE N 19.546 10.492 13.650 1.00 . A A . 45 ARG NE 1 1 4 9539 1 1 45 ARG NH1 N 19.044 12.228 15.111 1.00 . A A . 45 ARG NH1 1 1 4 9540 1 1 45 ARG NH2 N 21.213 11.815 14.453 1.00 . A A . 45 ARG NH2 1 1 4 9541 1 1 45 ARG O O 15.241 9.875 10.223 1.00 . A A . 45 ARG O 1 1 4 9542 1 1 46 ARG C C 16.748 8.459 7.873 1.00 . A A . 46 ARG C 1 1 4 9543 1 1 46 ARG CA C 15.815 9.612 7.534 1.00 . A A . 46 ARG CA 1 1 4 9544 1 1 46 ARG CB C 15.989 9.953 6.043 1.00 . A A . 46 ARG CB 1 1 4 9545 1 1 46 ARG CD C 14.074 11.636 5.768 1.00 . A A . 46 ARG CD 1 1 4 9546 1 1 46 ARG CG C 14.702 10.323 5.299 1.00 . A A . 46 ARG CG 1 1 4 9547 1 1 46 ARG CZ C 13.388 13.611 4.416 1.00 . A A . 46 ARG CZ 1 1 4 9548 1 1 46 ARG H H 16.814 11.451 8.011 1.00 . A A . 46 ARG H 1 1 4 9549 1 1 46 ARG HA H 14.789 9.317 7.771 1.00 . A A . 46 ARG HA 1 1 4 9550 1 1 46 ARG HB2 H 16.721 10.754 5.928 1.00 . A A . 46 ARG HB2 1 1 4 9551 1 1 46 ARG HB3 H 16.402 9.081 5.533 1.00 . A A . 46 ARG HB3 1 1 4 9552 1 1 46 ARG HD2 H 13.368 11.441 6.578 1.00 . A A . 46 ARG HD2 1 1 4 9553 1 1 46 ARG HD3 H 14.865 12.287 6.142 1.00 . A A . 46 ARG HD3 1 1 4 9554 1 1 46 ARG HE H 13.107 11.679 3.889 1.00 . A A . 46 ARG HE 1 1 4 9555 1 1 46 ARG HG2 H 14.967 10.409 4.244 1.00 . A A . 46 ARG HG2 1 1 4 9556 1 1 46 ARG HG3 H 13.970 9.523 5.391 1.00 . A A . 46 ARG HG3 1 1 4 9557 1 1 46 ARG HH11 H 13.705 14.155 6.358 1.00 . A A . 46 ARG HH11 1 1 4 9558 1 1 46 ARG HH12 H 13.691 15.470 5.221 1.00 . A A . 46 ARG HH12 1 1 4 9559 1 1 46 ARG HH21 H 12.790 13.442 2.458 1.00 . A A . 46 ARG HH21 1 1 4 9560 1 1 46 ARG HH22 H 13.213 15.050 3.000 1.00 . A A . 46 ARG HH22 1 1 4 9561 1 1 46 ARG N N 16.178 10.752 8.378 1.00 . A A . 46 ARG N 1 1 4 9562 1 1 46 ARG NE N 13.395 12.294 4.638 1.00 . A A . 46 ARG NE 1 1 4 9563 1 1 46 ARG NH1 N 13.678 14.473 5.382 1.00 . A A . 46 ARG NH1 1 1 4 9564 1 1 46 ARG NH2 N 13.102 14.062 3.205 1.00 . A A . 46 ARG NH2 1 1 4 9565 1 1 46 ARG O O 17.964 8.658 7.873 1.00 . A A . 46 ARG O 1 1 4 9566 1 1 47 ILE C C 16.418 4.771 7.814 1.00 . A A . 47 ILE C 1 1 4 9567 1 1 47 ILE CA C 16.996 6.054 8.391 1.00 . A A . 47 ILE CA 1 1 4 9568 1 1 47 ILE CB C 17.154 5.855 9.912 1.00 . A A . 47 ILE CB 1 1 4 9569 1 1 47 ILE CD1 C 15.872 5.511 12.071 1.00 . A A . 47 ILE CD1 1 1 4 9570 1 1 47 ILE CG1 C 15.853 6.139 10.684 1.00 . A A . 47 ILE CG1 1 1 4 9571 1 1 47 ILE CG2 C 18.322 6.693 10.434 1.00 . A A . 47 ILE CG2 1 1 4 9572 1 1 47 ILE H H 15.206 7.171 8.040 1.00 . A A . 47 ILE H 1 1 4 9573 1 1 47 ILE HA H 17.972 6.157 7.919 1.00 . A A . 47 ILE HA 1 1 4 9574 1 1 47 ILE HB H 17.400 4.811 10.085 1.00 . A A . 47 ILE HB 1 1 4 9575 1 1 47 ILE HD11 H 15.947 4.428 11.991 1.00 . A A . 47 ILE HD11 1 1 4 9576 1 1 47 ILE HD12 H 16.708 5.889 12.653 1.00 . A A . 47 ILE HD12 1 1 4 9577 1 1 47 ILE HD13 H 14.950 5.773 12.575 1.00 . A A . 47 ILE HD13 1 1 4 9578 1 1 47 ILE HG12 H 15.693 7.213 10.776 1.00 . A A . 47 ILE HG12 1 1 4 9579 1 1 47 ILE HG13 H 15.011 5.706 10.149 1.00 . A A . 47 ILE HG13 1 1 4 9580 1 1 47 ILE HG21 H 18.399 6.623 11.516 1.00 . A A . 47 ILE HG21 1 1 4 9581 1 1 47 ILE HG22 H 19.254 6.327 10.004 1.00 . A A . 47 ILE HG22 1 1 4 9582 1 1 47 ILE HG23 H 18.183 7.729 10.158 1.00 . A A . 47 ILE HG23 1 1 4 9583 1 1 47 ILE N N 16.212 7.256 8.086 1.00 . A A . 47 ILE N 1 1 4 9584 1 1 47 ILE O O 17.180 3.854 7.524 1.00 . A A . 47 ILE O 1 1 4 9585 1 1 48 GLY C C 13.065 3.613 6.843 1.00 . A A . 48 GLY C 1 1 4 9586 1 1 48 GLY CA C 14.533 3.437 7.141 1.00 . A A . 48 GLY CA 1 1 4 9587 1 1 48 GLY H H 14.472 5.421 7.844 1.00 . A A . 48 GLY H 1 1 4 9588 1 1 48 GLY HA2 H 15.043 3.098 6.240 1.00 . A A . 48 GLY HA2 1 1 4 9589 1 1 48 GLY HA3 H 14.656 2.691 7.927 1.00 . A A . 48 GLY HA3 1 1 4 9590 1 1 48 GLY N N 15.114 4.680 7.597 1.00 . A A . 48 GLY N 1 1 4 9591 1 1 48 GLY O O 12.539 4.731 6.886 1.00 . A A . 48 GLY O 1 1 4 9592 1 1 49 PHE C C 10.765 1.113 7.477 1.00 . A A . 49 PHE C 1 1 4 9593 1 1 49 PHE CA C 10.984 2.346 6.612 1.00 . A A . 49 PHE CA 1 1 4 9594 1 1 49 PHE CB C 10.354 2.222 5.213 1.00 . A A . 49 PHE CB 1 1 4 9595 1 1 49 PHE CD1 C 11.309 4.266 4.028 1.00 . A A . 49 PHE CD1 1 1 4 9596 1 1 49 PHE CD2 C 8.908 4.134 4.392 1.00 . A A . 49 PHE CD2 1 1 4 9597 1 1 49 PHE CE1 C 11.157 5.554 3.482 1.00 . A A . 49 PHE CE1 1 1 4 9598 1 1 49 PHE CE2 C 8.754 5.420 3.849 1.00 . A A . 49 PHE CE2 1 1 4 9599 1 1 49 PHE CG C 10.188 3.559 4.508 1.00 . A A . 49 PHE CG 1 1 4 9600 1 1 49 PHE CZ C 9.880 6.138 3.414 1.00 . A A . 49 PHE CZ 1 1 4 9601 1 1 49 PHE H H 12.916 1.617 6.635 1.00 . A A . 49 PHE H 1 1 4 9602 1 1 49 PHE HA H 10.547 3.210 7.114 1.00 . A A . 49 PHE HA 1 1 4 9603 1 1 49 PHE HB2 H 10.939 1.544 4.592 1.00 . A A . 49 PHE HB2 1 1 4 9604 1 1 49 PHE HB3 H 9.366 1.772 5.327 1.00 . A A . 49 PHE HB3 1 1 4 9605 1 1 49 PHE HD1 H 12.298 3.844 4.117 1.00 . A A . 49 PHE HD1 1 1 4 9606 1 1 49 PHE HD2 H 8.034 3.609 4.745 1.00 . A A . 49 PHE HD2 1 1 4 9607 1 1 49 PHE HE1 H 12.023 6.100 3.134 1.00 . A A . 49 PHE HE1 1 1 4 9608 1 1 49 PHE HE2 H 7.770 5.867 3.790 1.00 . A A . 49 PHE HE2 1 1 4 9609 1 1 49 PHE HZ H 9.744 7.132 3.015 1.00 . A A . 49 PHE HZ 1 1 4 9610 1 1 49 PHE N N 12.420 2.499 6.537 1.00 . A A . 49 PHE N 1 1 4 9611 1 1 49 PHE O O 11.620 0.224 7.524 1.00 . A A . 49 PHE O 1 1 4 9612 1 1 50 ASP C C 7.760 -0.370 8.077 1.00 . A A . 50 ASP C 1 1 4 9613 1 1 50 ASP CA C 9.075 -0.094 8.801 1.00 . A A . 50 ASP CA 1 1 4 9614 1 1 50 ASP CB C 8.838 0.156 10.307 1.00 . A A . 50 ASP CB 1 1 4 9615 1 1 50 ASP CG C 9.975 -0.299 11.231 1.00 . A A . 50 ASP CG 1 1 4 9616 1 1 50 ASP H H 8.922 1.783 7.962 1.00 . A A . 50 ASP H 1 1 4 9617 1 1 50 ASP HA H 9.749 -0.941 8.680 1.00 . A A . 50 ASP HA 1 1 4 9618 1 1 50 ASP HB2 H 8.634 1.214 10.478 1.00 . A A . 50 ASP HB2 1 1 4 9619 1 1 50 ASP HB3 H 7.943 -0.387 10.612 1.00 . A A . 50 ASP HB3 1 1 4 9620 1 1 50 ASP N N 9.619 1.073 8.136 1.00 . A A . 50 ASP N 1 1 4 9621 1 1 50 ASP O O 7.216 0.504 7.393 1.00 . A A . 50 ASP O 1 1 4 9622 1 1 50 ASP OD1 O 11.165 -0.226 10.868 1.00 . A A . 50 ASP OD1 1 1 4 9623 1 1 50 ASP OD2 O 9.667 -0.615 12.418 1.00 . A A . 50 ASP OD2 1 1 4 9624 1 1 51 VAL C C 5.071 -2.326 8.912 1.00 . A A . 51 VAL C 1 1 4 9625 1 1 51 VAL CA C 5.967 -2.036 7.733 1.00 . A A . 51 VAL CA 1 1 4 9626 1 1 51 VAL CB C 6.190 -3.263 6.839 1.00 . A A . 51 VAL CB 1 1 4 9627 1 1 51 VAL CG1 C 7.108 -4.384 7.319 1.00 . A A . 51 VAL CG1 1 1 4 9628 1 1 51 VAL CG2 C 4.863 -3.771 6.276 1.00 . A A . 51 VAL CG2 1 1 4 9629 1 1 51 VAL H H 7.726 -2.194 8.887 1.00 . A A . 51 VAL H 1 1 4 9630 1 1 51 VAL HA H 5.510 -1.241 7.150 1.00 . A A . 51 VAL HA 1 1 4 9631 1 1 51 VAL HB H 6.782 -2.909 6.045 1.00 . A A . 51 VAL HB 1 1 4 9632 1 1 51 VAL HG11 H 6.862 -5.318 6.801 1.00 . A A . 51 VAL HG11 1 1 4 9633 1 1 51 VAL HG12 H 8.142 -4.129 7.087 1.00 . A A . 51 VAL HG12 1 1 4 9634 1 1 51 VAL HG13 H 7.026 -4.484 8.387 1.00 . A A . 51 VAL HG13 1 1 4 9635 1 1 51 VAL HG21 H 5.050 -4.387 5.406 1.00 . A A . 51 VAL HG21 1 1 4 9636 1 1 51 VAL HG22 H 4.324 -4.349 7.025 1.00 . A A . 51 VAL HG22 1 1 4 9637 1 1 51 VAL HG23 H 4.257 -2.920 5.966 1.00 . A A . 51 VAL HG23 1 1 4 9638 1 1 51 VAL N N 7.244 -1.578 8.245 1.00 . A A . 51 VAL N 1 1 4 9639 1 1 51 VAL O O 5.583 -2.796 9.914 1.00 . A A . 51 VAL O 1 1 4 9640 1 1 52 VAL C C 1.604 -2.734 9.737 1.00 . A A . 52 VAL C 1 1 4 9641 1 1 52 VAL CA C 2.944 -2.110 10.040 1.00 . A A . 52 VAL CA 1 1 4 9642 1 1 52 VAL CB C 2.915 -0.702 10.642 1.00 . A A . 52 VAL CB 1 1 4 9643 1 1 52 VAL CG1 C 2.960 0.469 9.665 1.00 . A A . 52 VAL CG1 1 1 4 9644 1 1 52 VAL CG2 C 1.882 -0.545 11.763 1.00 . A A . 52 VAL CG2 1 1 4 9645 1 1 52 VAL H H 3.378 -1.609 8.035 1.00 . A A . 52 VAL H 1 1 4 9646 1 1 52 VAL HA H 3.405 -2.741 10.796 1.00 . A A . 52 VAL HA 1 1 4 9647 1 1 52 VAL HB H 3.883 -0.632 11.083 1.00 . A A . 52 VAL HB 1 1 4 9648 1 1 52 VAL HG11 H 2.917 1.408 10.215 1.00 . A A . 52 VAL HG11 1 1 4 9649 1 1 52 VAL HG12 H 3.918 0.440 9.143 1.00 . A A . 52 VAL HG12 1 1 4 9650 1 1 52 VAL HG13 H 2.141 0.404 8.956 1.00 . A A . 52 VAL HG13 1 1 4 9651 1 1 52 VAL HG21 H 1.976 -1.364 12.475 1.00 . A A . 52 VAL HG21 1 1 4 9652 1 1 52 VAL HG22 H 2.036 0.401 12.283 1.00 . A A . 52 VAL HG22 1 1 4 9653 1 1 52 VAL HG23 H 0.872 -0.561 11.357 1.00 . A A . 52 VAL HG23 1 1 4 9654 1 1 52 VAL N N 3.765 -2.096 8.840 1.00 . A A . 52 VAL N 1 1 4 9655 1 1 52 VAL O O 0.816 -2.159 8.994 1.00 . A A . 52 VAL O 1 1 4 9656 1 1 53 THR C C -0.947 -3.894 10.867 1.00 . A A . 53 THR C 1 1 4 9657 1 1 53 THR CA C 0.122 -4.630 10.071 1.00 . A A . 53 THR CA 1 1 4 9658 1 1 53 THR CB C 0.204 -6.075 10.578 1.00 . A A . 53 THR CB 1 1 4 9659 1 1 53 THR CG2 C 1.243 -6.922 9.857 1.00 . A A . 53 THR CG2 1 1 4 9660 1 1 53 THR H H 2.017 -4.310 10.963 1.00 . A A . 53 THR H 1 1 4 9661 1 1 53 THR HA H -0.117 -4.626 9.012 1.00 . A A . 53 THR HA 1 1 4 9662 1 1 53 THR HB H -0.773 -6.541 10.460 1.00 . A A . 53 THR HB 1 1 4 9663 1 1 53 THR HG1 H 0.643 -5.135 12.199 1.00 . A A . 53 THR HG1 1 1 4 9664 1 1 53 THR HG21 H 1.063 -7.976 10.071 1.00 . A A . 53 THR HG21 1 1 4 9665 1 1 53 THR HG22 H 1.189 -6.757 8.780 1.00 . A A . 53 THR HG22 1 1 4 9666 1 1 53 THR HG23 H 2.226 -6.655 10.225 1.00 . A A . 53 THR HG23 1 1 4 9667 1 1 53 THR N N 1.385 -3.943 10.259 1.00 . A A . 53 THR N 1 1 4 9668 1 1 53 THR O O -0.687 -3.497 12.007 1.00 . A A . 53 THR O 1 1 4 9669 1 1 53 THR OG1 O 0.557 -6.068 11.941 1.00 . A A . 53 THR OG1 1 1 4 9670 1 1 54 LEU C C -3.703 -4.281 12.281 1.00 . A A . 54 LEU C 1 1 4 9671 1 1 54 LEU CA C -3.291 -3.340 11.144 1.00 . A A . 54 LEU CA 1 1 4 9672 1 1 54 LEU CB C -4.458 -3.000 10.212 1.00 . A A . 54 LEU CB 1 1 4 9673 1 1 54 LEU CD1 C -3.478 -0.639 9.949 1.00 . A A . 54 LEU CD1 1 1 4 9674 1 1 54 LEU CD2 C -3.463 -2.090 7.981 1.00 . A A . 54 LEU CD2 1 1 4 9675 1 1 54 LEU CG C -4.208 -1.804 9.275 1.00 . A A . 54 LEU CG 1 1 4 9676 1 1 54 LEU H H -2.360 -4.091 9.397 1.00 . A A . 54 LEU H 1 1 4 9677 1 1 54 LEU HA H -2.962 -2.432 11.649 1.00 . A A . 54 LEU HA 1 1 4 9678 1 1 54 LEU HB2 H -4.720 -3.876 9.623 1.00 . A A . 54 LEU HB2 1 1 4 9679 1 1 54 LEU HB3 H -5.320 -2.754 10.835 1.00 . A A . 54 LEU HB3 1 1 4 9680 1 1 54 LEU HD11 H -3.994 -0.348 10.861 1.00 . A A . 54 LEU HD11 1 1 4 9681 1 1 54 LEU HD12 H -2.467 -0.947 10.200 1.00 . A A . 54 LEU HD12 1 1 4 9682 1 1 54 LEU HD13 H -3.382 0.222 9.288 1.00 . A A . 54 LEU HD13 1 1 4 9683 1 1 54 LEU HD21 H -4.012 -2.844 7.428 1.00 . A A . 54 LEU HD21 1 1 4 9684 1 1 54 LEU HD22 H -3.428 -1.190 7.367 1.00 . A A . 54 LEU HD22 1 1 4 9685 1 1 54 LEU HD23 H -2.445 -2.405 8.188 1.00 . A A . 54 LEU HD23 1 1 4 9686 1 1 54 LEU HG H -5.190 -1.508 8.956 1.00 . A A . 54 LEU HG 1 1 4 9687 1 1 54 LEU N N -2.176 -3.839 10.362 1.00 . A A . 54 LEU N 1 1 4 9688 1 1 54 LEU O O -4.505 -3.876 13.118 1.00 . A A . 54 LEU O 1 1 4 9689 1 1 55 SER C C -2.205 -5.966 14.634 1.00 . A A . 55 SER C 1 1 4 9690 1 1 55 SER CA C -3.239 -6.339 13.554 1.00 . A A . 55 SER CA 1 1 4 9691 1 1 55 SER CB C -3.117 -7.792 13.085 1.00 . A A . 55 SER CB 1 1 4 9692 1 1 55 SER H H -2.444 -5.792 11.717 1.00 . A A . 55 SER H 1 1 4 9693 1 1 55 SER HA H -4.234 -6.211 13.985 1.00 . A A . 55 SER HA 1 1 4 9694 1 1 55 SER HB2 H -3.247 -8.464 13.934 1.00 . A A . 55 SER HB2 1 1 4 9695 1 1 55 SER HB3 H -3.901 -7.991 12.353 1.00 . A A . 55 SER HB3 1 1 4 9696 1 1 55 SER HG H -1.948 -8.774 11.866 1.00 . A A . 55 SER HG 1 1 4 9697 1 1 55 SER N N -3.121 -5.477 12.389 1.00 . A A . 55 SER N 1 1 4 9698 1 1 55 SER O O -2.053 -6.687 15.618 1.00 . A A . 55 SER O 1 1 4 9699 1 1 55 SER OG O -1.856 -8.007 12.477 1.00 . A A . 55 SER OG 1 1 4 9700 1 1 56 GLY C C 0.799 -4.865 15.617 1.00 . A A . 56 GLY C 1 1 4 9701 1 1 56 GLY CA C -0.616 -4.283 15.527 1.00 . A A . 56 GLY CA 1 1 4 9702 1 1 56 GLY H H -1.549 -4.318 13.636 1.00 . A A . 56 GLY H 1 1 4 9703 1 1 56 GLY HA2 H -0.530 -3.211 15.347 1.00 . A A . 56 GLY HA2 1 1 4 9704 1 1 56 GLY HA3 H -1.115 -4.415 16.484 1.00 . A A . 56 GLY HA3 1 1 4 9705 1 1 56 GLY N N -1.457 -4.864 14.483 1.00 . A A . 56 GLY N 1 1 4 9706 1 1 56 GLY O O 1.565 -4.486 16.507 1.00 . A A . 56 GLY O 1 1 4 9707 1 1 57 THR C C 3.215 -5.092 13.551 1.00 . A A . 57 THR C 1 1 4 9708 1 1 57 THR CA C 2.571 -6.139 14.480 1.00 . A A . 57 THR CA 1 1 4 9709 1 1 57 THR CB C 2.606 -7.596 13.971 1.00 . A A . 57 THR CB 1 1 4 9710 1 1 57 THR CG2 C 3.993 -8.125 13.589 1.00 . A A . 57 THR CG2 1 1 4 9711 1 1 57 THR H H 0.527 -6.045 13.993 1.00 . A A . 57 THR H 1 1 4 9712 1 1 57 THR HA H 3.113 -6.106 15.419 1.00 . A A . 57 THR HA 1 1 4 9713 1 1 57 THR HB H 1.955 -7.716 13.107 1.00 . A A . 57 THR HB 1 1 4 9714 1 1 57 THR HG1 H 1.147 -8.361 15.019 1.00 . A A . 57 THR HG1 1 1 4 9715 1 1 57 THR HG21 H 4.713 -7.900 14.372 1.00 . A A . 57 THR HG21 1 1 4 9716 1 1 57 THR HG22 H 3.948 -9.204 13.446 1.00 . A A . 57 THR HG22 1 1 4 9717 1 1 57 THR HG23 H 4.321 -7.676 12.652 1.00 . A A . 57 THR HG23 1 1 4 9718 1 1 57 THR N N 1.175 -5.778 14.723 1.00 . A A . 57 THR N 1 1 4 9719 1 1 57 THR O O 2.524 -4.268 12.939 1.00 . A A . 57 THR O 1 1 4 9720 1 1 57 THR OG1 O 2.112 -8.409 15.015 1.00 . A A . 57 THR OG1 1 1 4 9721 1 1 58 ARG C C 6.539 -5.085 12.021 1.00 . A A . 58 ARG C 1 1 4 9722 1 1 58 ARG CA C 5.288 -4.326 12.441 1.00 . A A . 58 ARG CA 1 1 4 9723 1 1 58 ARG CB C 5.633 -2.918 12.965 1.00 . A A . 58 ARG CB 1 1 4 9724 1 1 58 ARG CD C 6.669 -1.452 14.667 1.00 . A A . 58 ARG CD 1 1 4 9725 1 1 58 ARG CG C 6.467 -2.908 14.253 1.00 . A A . 58 ARG CG 1 1 4 9726 1 1 58 ARG CZ C 8.645 -1.065 16.167 1.00 . A A . 58 ARG CZ 1 1 4 9727 1 1 58 ARG H H 5.082 -5.779 13.959 1.00 . A A . 58 ARG H 1 1 4 9728 1 1 58 ARG HA H 4.660 -4.223 11.560 1.00 . A A . 58 ARG HA 1 1 4 9729 1 1 58 ARG HB2 H 6.215 -2.385 12.216 1.00 . A A . 58 ARG HB2 1 1 4 9730 1 1 58 ARG HB3 H 4.708 -2.352 13.101 1.00 . A A . 58 ARG HB3 1 1 4 9731 1 1 58 ARG HD2 H 7.216 -0.914 13.892 1.00 . A A . 58 ARG HD2 1 1 4 9732 1 1 58 ARG HD3 H 5.688 -0.993 14.773 1.00 . A A . 58 ARG HD3 1 1 4 9733 1 1 58 ARG HE H 6.748 -1.465 16.766 1.00 . A A . 58 ARG HE 1 1 4 9734 1 1 58 ARG HG2 H 5.941 -3.434 15.048 1.00 . A A . 58 ARG HG2 1 1 4 9735 1 1 58 ARG HG3 H 7.436 -3.379 14.083 1.00 . A A . 58 ARG HG3 1 1 4 9736 1 1 58 ARG HH11 H 9.242 -0.952 14.179 1.00 . A A . 58 ARG HH11 1 1 4 9737 1 1 58 ARG HH12 H 10.515 -0.971 15.356 1.00 . A A . 58 ARG HH12 1 1 4 9738 1 1 58 ARG HH21 H 8.390 -0.801 18.169 1.00 . A A . 58 ARG HH21 1 1 4 9739 1 1 58 ARG HH22 H 9.957 -0.405 17.565 1.00 . A A . 58 ARG HH22 1 1 4 9740 1 1 58 ARG N N 4.545 -5.090 13.443 1.00 . A A . 58 ARG N 1 1 4 9741 1 1 58 ARG NE N 7.355 -1.336 15.956 1.00 . A A . 58 ARG NE 1 1 4 9742 1 1 58 ARG NH1 N 9.512 -0.960 15.165 1.00 . A A . 58 ARG NH1 1 1 4 9743 1 1 58 ARG NH2 N 9.067 -0.870 17.409 1.00 . A A . 58 ARG NH2 1 1 4 9744 1 1 58 ARG O O 6.894 -6.073 12.680 1.00 . A A . 58 ARG O 1 1 4 9745 1 1 59 GLY C C 9.461 -4.166 10.003 1.00 . A A . 59 GLY C 1 1 4 9746 1 1 59 GLY CA C 8.554 -5.156 10.698 1.00 . A A . 59 GLY CA 1 1 4 9747 1 1 59 GLY H H 6.900 -3.874 10.358 1.00 . A A . 59 GLY H 1 1 4 9748 1 1 59 GLY HA2 H 8.999 -5.412 11.646 1.00 . A A . 59 GLY HA2 1 1 4 9749 1 1 59 GLY HA3 H 8.518 -6.058 10.110 1.00 . A A . 59 GLY HA3 1 1 4 9750 1 1 59 GLY N N 7.231 -4.642 10.968 1.00 . A A . 59 GLY N 1 1 4 9751 1 1 59 GLY O O 9.069 -3.022 9.801 1.00 . A A . 59 GLY O 1 1 4 9752 1 1 60 PRO C C 12.376 -3.288 8.334 1.00 . A A . 60 PRO C 1 1 4 9753 1 1 60 PRO CA C 11.837 -3.712 9.708 1.00 . A A . 60 PRO CA 1 1 4 9754 1 1 60 PRO CB C 12.840 -4.550 10.497 1.00 . A A . 60 PRO CB 1 1 4 9755 1 1 60 PRO CD C 11.114 -5.993 9.697 1.00 . A A . 60 PRO CD 1 1 4 9756 1 1 60 PRO CG C 12.627 -5.923 9.861 1.00 . A A . 60 PRO CG 1 1 4 9757 1 1 60 PRO HA H 11.602 -2.810 10.266 1.00 . A A . 60 PRO HA 1 1 4 9758 1 1 60 PRO HB2 H 13.857 -4.171 10.424 1.00 . A A . 60 PRO HB2 1 1 4 9759 1 1 60 PRO HB3 H 12.554 -4.581 11.549 1.00 . A A . 60 PRO HB3 1 1 4 9760 1 1 60 PRO HD2 H 10.821 -6.541 8.793 1.00 . A A . 60 PRO HD2 1 1 4 9761 1 1 60 PRO HD3 H 10.696 -6.505 10.562 1.00 . A A . 60 PRO HD3 1 1 4 9762 1 1 60 PRO HG2 H 13.108 -5.960 8.887 1.00 . A A . 60 PRO HG2 1 1 4 9763 1 1 60 PRO HG3 H 12.993 -6.695 10.523 1.00 . A A . 60 PRO HG3 1 1 4 9764 1 1 60 PRO N N 10.677 -4.597 9.651 1.00 . A A . 60 PRO N 1 1 4 9765 1 1 60 PRO O O 13.534 -2.883 8.252 1.00 . A A . 60 PRO O 1 1 4 9766 1 1 61 LEU C C 13.115 -2.736 5.390 1.00 . A A . 61 LEU C 1 1 4 9767 1 1 61 LEU CA C 11.709 -3.074 5.874 1.00 . A A . 61 LEU CA 1 1 4 9768 1 1 61 LEU CB C 10.693 -1.974 5.531 1.00 . A A . 61 LEU CB 1 1 4 9769 1 1 61 LEU CD1 C 8.788 -1.185 4.216 1.00 . A A . 61 LEU CD1 1 1 4 9770 1 1 61 LEU CD2 C 10.069 -2.985 3.209 1.00 . A A . 61 LEU CD2 1 1 4 9771 1 1 61 LEU CG C 9.595 -2.431 4.556 1.00 . A A . 61 LEU CG 1 1 4 9772 1 1 61 LEU H H 10.697 -3.929 7.494 1.00 . A A . 61 LEU H 1 1 4 9773 1 1 61 LEU HA H 11.442 -3.933 5.268 1.00 . A A . 61 LEU HA 1 1 4 9774 1 1 61 LEU HB2 H 10.202 -1.633 6.447 1.00 . A A . 61 LEU HB2 1 1 4 9775 1 1 61 LEU HB3 H 11.210 -1.114 5.092 1.00 . A A . 61 LEU HB3 1 1 4 9776 1 1 61 LEU HD11 H 7.976 -1.451 3.548 1.00 . A A . 61 LEU HD11 1 1 4 9777 1 1 61 LEU HD12 H 8.381 -0.745 5.124 1.00 . A A . 61 LEU HD12 1 1 4 9778 1 1 61 LEU HD13 H 9.452 -0.464 3.730 1.00 . A A . 61 LEU HD13 1 1 4 9779 1 1 61 LEU HD21 H 10.783 -3.793 3.332 1.00 . A A . 61 LEU HD21 1 1 4 9780 1 1 61 LEU HD22 H 9.222 -3.395 2.666 1.00 . A A . 61 LEU HD22 1 1 4 9781 1 1 61 LEU HD23 H 10.526 -2.194 2.624 1.00 . A A . 61 LEU HD23 1 1 4 9782 1 1 61 LEU HG H 8.958 -3.170 5.045 1.00 . A A . 61 LEU HG 1 1 4 9783 1 1 61 LEU N N 11.585 -3.508 7.272 1.00 . A A . 61 LEU N 1 1 4 9784 1 1 61 LEU O O 13.683 -3.495 4.606 1.00 . A A . 61 LEU O 1 1 4 9785 1 1 62 SER C C 15.525 -0.437 6.822 1.00 . A A . 62 SER C 1 1 4 9786 1 1 62 SER CA C 15.066 -1.318 5.656 1.00 . A A . 62 SER CA 1 1 4 9787 1 1 62 SER CB C 15.308 -0.600 4.334 1.00 . A A . 62 SER CB 1 1 4 9788 1 1 62 SER H H 13.181 -1.061 6.523 1.00 . A A . 62 SER H 1 1 4 9789 1 1 62 SER HA H 15.592 -2.292 5.648 1.00 . A A . 62 SER HA 1 1 4 9790 1 1 62 SER HB2 H 14.680 -1.011 3.553 1.00 . A A . 62 SER HB2 1 1 4 9791 1 1 62 SER HB3 H 15.120 0.477 4.382 1.00 . A A . 62 SER HB3 1 1 4 9792 1 1 62 SER HG H 16.878 -1.734 3.977 1.00 . A A . 62 SER HG 1 1 4 9793 1 1 62 SER N N 13.658 -1.590 5.801 1.00 . A A . 62 SER N 1 1 4 9794 1 1 62 SER O O 14.710 0.279 7.414 1.00 . A A . 62 SER O 1 1 4 9795 1 1 62 SER OG O 16.660 -0.781 4.022 1.00 . A A . 62 SER OG 1 1 4 9796 1 1 63 ARG C C 18.867 0.847 7.698 1.00 . A A . 63 ARG C 1 1 4 9797 1 1 63 ARG CA C 17.499 0.324 8.167 1.00 . A A . 63 ARG CA 1 1 4 9798 1 1 63 ARG CB C 17.598 -0.563 9.425 1.00 . A A . 63 ARG CB 1 1 4 9799 1 1 63 ARG CD C 19.073 -2.328 10.464 1.00 . A A . 63 ARG CD 1 1 4 9800 1 1 63 ARG CG C 18.287 -1.921 9.211 1.00 . A A . 63 ARG CG 1 1 4 9801 1 1 63 ARG CZ C 18.706 -4.773 10.788 1.00 . A A . 63 ARG CZ 1 1 4 9802 1 1 63 ARG H H 17.433 -1.011 6.520 1.00 . A A . 63 ARG H 1 1 4 9803 1 1 63 ARG HA H 16.896 1.198 8.428 1.00 . A A . 63 ARG HA 1 1 4 9804 1 1 63 ARG HB2 H 18.143 -0.015 10.193 1.00 . A A . 63 ARG HB2 1 1 4 9805 1 1 63 ARG HB3 H 16.593 -0.742 9.807 1.00 . A A . 63 ARG HB3 1 1 4 9806 1 1 63 ARG HD2 H 19.966 -1.706 10.534 1.00 . A A . 63 ARG HD2 1 1 4 9807 1 1 63 ARG HD3 H 18.467 -2.145 11.352 1.00 . A A . 63 ARG HD3 1 1 4 9808 1 1 63 ARG HE H 20.379 -3.926 10.002 1.00 . A A . 63 ARG HE 1 1 4 9809 1 1 63 ARG HG2 H 17.527 -2.669 8.979 1.00 . A A . 63 ARG HG2 1 1 4 9810 1 1 63 ARG HG3 H 18.986 -1.872 8.378 1.00 . A A . 63 ARG HG3 1 1 4 9811 1 1 63 ARG HH11 H 17.188 -3.625 11.568 1.00 . A A . 63 ARG HH11 1 1 4 9812 1 1 63 ARG HH12 H 16.922 -5.336 11.588 1.00 . A A . 63 ARG HH12 1 1 4 9813 1 1 63 ARG HH21 H 19.904 -6.212 9.931 1.00 . A A . 63 ARG HH21 1 1 4 9814 1 1 63 ARG HH22 H 18.525 -6.828 10.752 1.00 . A A . 63 ARG HH22 1 1 4 9815 1 1 63 ARG N N 16.833 -0.419 7.092 1.00 . A A . 63 ARG N 1 1 4 9816 1 1 63 ARG NE N 19.469 -3.744 10.405 1.00 . A A . 63 ARG NE 1 1 4 9817 1 1 63 ARG NH1 N 17.554 -4.563 11.417 1.00 . A A . 63 ARG NH1 1 1 4 9818 1 1 63 ARG NH2 N 19.101 -6.017 10.534 1.00 . A A . 63 ARG NH2 1 1 4 9819 1 1 63 ARG O O 19.894 0.618 8.338 1.00 . A A . 63 ARG O 1 1 4 9820 1 1 64 VAL C C 20.933 0.908 5.306 1.00 . A A . 64 VAL C 1 1 4 9821 1 1 64 VAL CA C 20.068 2.066 5.854 1.00 . A A . 64 VAL CA 1 1 4 9822 1 1 64 VAL CB C 20.803 3.114 6.745 1.00 . A A . 64 VAL CB 1 1 4 9823 1 1 64 VAL CG1 C 22.339 3.045 6.759 1.00 . A A . 64 VAL CG1 1 1 4 9824 1 1 64 VAL CG2 C 20.404 4.539 6.340 1.00 . A A . 64 VAL CG2 1 1 4 9825 1 1 64 VAL H H 17.972 1.758 6.179 1.00 . A A . 64 VAL H 1 1 4 9826 1 1 64 VAL HA H 19.710 2.602 4.976 1.00 . A A . 64 VAL HA 1 1 4 9827 1 1 64 VAL HB H 20.486 3.002 7.780 1.00 . A A . 64 VAL HB 1 1 4 9828 1 1 64 VAL HG11 H 22.653 2.050 7.080 1.00 . A A . 64 VAL HG11 1 1 4 9829 1 1 64 VAL HG12 H 22.740 3.277 5.773 1.00 . A A . 64 VAL HG12 1 1 4 9830 1 1 64 VAL HG13 H 22.730 3.764 7.480 1.00 . A A . 64 VAL HG13 1 1 4 9831 1 1 64 VAL HG21 H 20.897 5.232 7.019 1.00 . A A . 64 VAL HG21 1 1 4 9832 1 1 64 VAL HG22 H 20.723 4.742 5.316 1.00 . A A . 64 VAL HG22 1 1 4 9833 1 1 64 VAL HG23 H 19.325 4.672 6.414 1.00 . A A . 64 VAL HG23 1 1 4 9834 1 1 64 VAL N N 18.879 1.564 6.565 1.00 . A A . 64 VAL N 1 1 4 9835 1 1 64 VAL O O 20.813 -0.241 5.728 1.00 . A A . 64 VAL O 1 1 4 9836 1 1 65 GLY C C 23.697 0.924 2.843 1.00 . A A . 65 GLY C 1 1 4 9837 1 1 65 GLY CA C 22.799 0.236 3.864 1.00 . A A . 65 GLY CA 1 1 4 9838 1 1 65 GLY H H 21.873 2.088 3.884 1.00 . A A . 65 GLY H 1 1 4 9839 1 1 65 GLY HA2 H 23.390 -0.106 4.715 1.00 . A A . 65 GLY HA2 1 1 4 9840 1 1 65 GLY HA3 H 22.313 -0.630 3.421 1.00 . A A . 65 GLY HA3 1 1 4 9841 1 1 65 GLY N N 21.802 1.178 4.328 1.00 . A A . 65 GLY N 1 1 4 9842 1 1 65 GLY O O 23.279 1.870 2.166 1.00 . A A . 65 GLY O 1 1 4 9843 1 1 66 LEU C C 25.477 0.714 0.423 1.00 . A A . 66 LEU C 1 1 4 9844 1 1 66 LEU CA C 25.971 0.933 1.852 1.00 . A A . 66 LEU CA 1 1 4 9845 1 1 66 LEU CB C 27.282 0.142 2.074 1.00 . A A . 66 LEU CB 1 1 4 9846 1 1 66 LEU CD1 C 28.804 1.983 1.149 1.00 . A A . 66 LEU CD1 1 1 4 9847 1 1 66 LEU CD2 C 28.538 1.678 3.642 1.00 . A A . 66 LEU CD2 1 1 4 9848 1 1 66 LEU CG C 28.558 0.977 2.279 1.00 . A A . 66 LEU CG 1 1 4 9849 1 1 66 LEU H H 25.102 -0.402 3.297 1.00 . A A . 66 LEU H 1 1 4 9850 1 1 66 LEU HA H 26.131 2.000 2.012 1.00 . A A . 66 LEU HA 1 1 4 9851 1 1 66 LEU HB2 H 27.175 -0.524 2.931 1.00 . A A . 66 LEU HB2 1 1 4 9852 1 1 66 LEU HB3 H 27.453 -0.506 1.213 1.00 . A A . 66 LEU HB3 1 1 4 9853 1 1 66 LEU HD11 H 29.792 2.429 1.267 1.00 . A A . 66 LEU HD11 1 1 4 9854 1 1 66 LEU HD12 H 28.778 1.471 0.185 1.00 . A A . 66 LEU HD12 1 1 4 9855 1 1 66 LEU HD13 H 28.064 2.783 1.162 1.00 . A A . 66 LEU HD13 1 1 4 9856 1 1 66 LEU HD21 H 28.444 0.939 4.438 1.00 . A A . 66 LEU HD21 1 1 4 9857 1 1 66 LEU HD22 H 29.470 2.224 3.786 1.00 . A A . 66 LEU HD22 1 1 4 9858 1 1 66 LEU HD23 H 27.704 2.375 3.702 1.00 . A A . 66 LEU HD23 1 1 4 9859 1 1 66 LEU HG H 29.396 0.279 2.288 1.00 . A A . 66 LEU HG 1 1 4 9860 1 1 66 LEU N N 24.942 0.456 2.783 1.00 . A A . 66 LEU N 1 1 4 9861 1 1 66 LEU O O 24.747 -0.249 0.193 1.00 . A A . 66 LEU O 1 1 4 9862 1 1 67 GLU C C 26.257 -0.066 -2.372 1.00 . A A . 67 GLU C 1 1 4 9863 1 1 67 GLU CA C 25.637 1.285 -1.965 1.00 . A A . 67 GLU CA 1 1 4 9864 1 1 67 GLU CB C 26.211 2.426 -2.824 1.00 . A A . 67 GLU CB 1 1 4 9865 1 1 67 GLU CD C 24.200 3.657 -3.865 1.00 . A A . 67 GLU CD 1 1 4 9866 1 1 67 GLU CG C 25.349 3.700 -2.844 1.00 . A A . 67 GLU CG 1 1 4 9867 1 1 67 GLU H H 26.539 2.280 -0.321 1.00 . A A . 67 GLU H 1 1 4 9868 1 1 67 GLU HA H 24.561 1.247 -2.120 1.00 . A A . 67 GLU HA 1 1 4 9869 1 1 67 GLU HB2 H 27.198 2.670 -2.436 1.00 . A A . 67 GLU HB2 1 1 4 9870 1 1 67 GLU HB3 H 26.348 2.088 -3.850 1.00 . A A . 67 GLU HB3 1 1 4 9871 1 1 67 GLU HG2 H 24.945 3.880 -1.849 1.00 . A A . 67 GLU HG2 1 1 4 9872 1 1 67 GLU HG3 H 26.000 4.540 -3.095 1.00 . A A . 67 GLU HG3 1 1 4 9873 1 1 67 GLU N N 25.896 1.537 -0.543 1.00 . A A . 67 GLU N 1 1 4 9874 1 1 67 GLU O O 27.195 -0.533 -1.712 1.00 . A A . 67 GLU O 1 1 4 9875 1 1 67 GLU OE1 O 23.436 2.666 -3.938 1.00 . A A . 67 GLU OE1 1 1 4 9876 1 1 67 GLU OE2 O 24.013 4.638 -4.626 1.00 . A A . 67 GLU OE2 1 1 4 9877 1 1 68 PRO C C 27.734 -1.717 -4.502 1.00 . A A . 68 PRO C 1 1 4 9878 1 1 68 PRO CA C 26.343 -1.970 -3.910 1.00 . A A . 68 PRO CA 1 1 4 9879 1 1 68 PRO CB C 25.391 -2.545 -4.956 1.00 . A A . 68 PRO CB 1 1 4 9880 1 1 68 PRO CD C 24.656 -0.314 -4.271 1.00 . A A . 68 PRO CD 1 1 4 9881 1 1 68 PRO CG C 24.236 -1.551 -5.064 1.00 . A A . 68 PRO CG 1 1 4 9882 1 1 68 PRO HA H 26.404 -2.668 -3.074 1.00 . A A . 68 PRO HA 1 1 4 9883 1 1 68 PRO HB2 H 25.876 -2.657 -5.924 1.00 . A A . 68 PRO HB2 1 1 4 9884 1 1 68 PRO HB3 H 25.044 -3.517 -4.611 1.00 . A A . 68 PRO HB3 1 1 4 9885 1 1 68 PRO HD2 H 24.999 0.479 -4.936 1.00 . A A . 68 PRO HD2 1 1 4 9886 1 1 68 PRO HD3 H 23.816 0.033 -3.673 1.00 . A A . 68 PRO HD3 1 1 4 9887 1 1 68 PRO HG2 H 24.046 -1.295 -6.106 1.00 . A A . 68 PRO HG2 1 1 4 9888 1 1 68 PRO HG3 H 23.344 -1.987 -4.613 1.00 . A A . 68 PRO HG3 1 1 4 9889 1 1 68 PRO N N 25.767 -0.723 -3.438 1.00 . A A . 68 PRO N 1 1 4 9890 1 1 68 PRO O O 27.892 -0.795 -5.311 1.00 . A A . 68 PRO O 1 1 4 9891 1 1 69 PRO C C 29.931 -3.190 -6.155 1.00 . A A . 69 PRO C 1 1 4 9892 1 1 69 PRO CA C 30.040 -2.537 -4.768 1.00 . A A . 69 PRO CA 1 1 4 9893 1 1 69 PRO CB C 30.935 -3.343 -3.826 1.00 . A A . 69 PRO CB 1 1 4 9894 1 1 69 PRO CD C 28.642 -3.534 -3.099 1.00 . A A . 69 PRO CD 1 1 4 9895 1 1 69 PRO CG C 29.962 -4.282 -3.106 1.00 . A A . 69 PRO CG 1 1 4 9896 1 1 69 PRO HA H 30.417 -1.518 -4.861 1.00 . A A . 69 PRO HA 1 1 4 9897 1 1 69 PRO HB2 H 31.703 -3.904 -4.359 1.00 . A A . 69 PRO HB2 1 1 4 9898 1 1 69 PRO HB3 H 31.397 -2.653 -3.121 1.00 . A A . 69 PRO HB3 1 1 4 9899 1 1 69 PRO HD2 H 27.821 -4.213 -3.325 1.00 . A A . 69 PRO HD2 1 1 4 9900 1 1 69 PRO HD3 H 28.463 -3.061 -2.137 1.00 . A A . 69 PRO HD3 1 1 4 9901 1 1 69 PRO HG2 H 29.828 -5.195 -3.681 1.00 . A A . 69 PRO HG2 1 1 4 9902 1 1 69 PRO HG3 H 30.277 -4.502 -2.089 1.00 . A A . 69 PRO HG3 1 1 4 9903 1 1 69 PRO N N 28.739 -2.517 -4.123 1.00 . A A . 69 PRO N 1 1 4 9904 1 1 69 PRO O O 29.051 -4.027 -6.367 1.00 . A A . 69 PRO O 1 1 4 9905 1 1 70 PRO C C 30.818 -4.795 -8.586 1.00 . A A . 70 PRO C 1 1 4 9906 1 1 70 PRO CA C 30.731 -3.271 -8.481 1.00 . A A . 70 PRO CA 1 1 4 9907 1 1 70 PRO CB C 31.853 -2.536 -9.220 1.00 . A A . 70 PRO CB 1 1 4 9908 1 1 70 PRO CD C 32.066 -2.115 -6.856 1.00 . A A . 70 PRO CD 1 1 4 9909 1 1 70 PRO CG C 32.892 -2.253 -8.135 1.00 . A A . 70 PRO CG 1 1 4 9910 1 1 70 PRO HA H 29.771 -2.940 -8.879 1.00 . A A . 70 PRO HA 1 1 4 9911 1 1 70 PRO HB2 H 32.268 -3.130 -10.036 1.00 . A A . 70 PRO HB2 1 1 4 9912 1 1 70 PRO HB3 H 31.471 -1.591 -9.605 1.00 . A A . 70 PRO HB3 1 1 4 9913 1 1 70 PRO HD2 H 32.626 -2.526 -6.017 1.00 . A A . 70 PRO HD2 1 1 4 9914 1 1 70 PRO HD3 H 31.823 -1.073 -6.653 1.00 . A A . 70 PRO HD3 1 1 4 9915 1 1 70 PRO HG2 H 33.561 -3.109 -8.042 1.00 . A A . 70 PRO HG2 1 1 4 9916 1 1 70 PRO HG3 H 33.463 -1.348 -8.348 1.00 . A A . 70 PRO HG3 1 1 4 9917 1 1 70 PRO N N 30.841 -2.865 -7.087 1.00 . A A . 70 PRO N 1 1 4 9918 1 1 70 PRO O O 31.859 -5.386 -8.297 1.00 . A A . 70 PRO O 1 1 4 9919 1 1 71 GLY C C 28.280 -7.255 -8.230 1.00 . A A . 71 GLY C 1 1 4 9920 1 1 71 GLY CA C 29.554 -6.877 -8.970 1.00 . A A . 71 GLY CA 1 1 4 9921 1 1 71 GLY H H 28.871 -4.881 -9.109 1.00 . A A . 71 GLY H 1 1 4 9922 1 1 71 GLY HA2 H 29.496 -7.228 -9.998 1.00 . A A . 71 GLY HA2 1 1 4 9923 1 1 71 GLY HA3 H 30.404 -7.357 -8.484 1.00 . A A . 71 GLY HA3 1 1 4 9924 1 1 71 GLY N N 29.706 -5.431 -8.954 1.00 . A A . 71 GLY N 1 1 4 9925 1 1 71 GLY O O 27.364 -7.825 -8.826 1.00 . A A . 71 GLY O 1 1 4 9926 1 1 72 LYS C C 25.911 -6.158 -6.670 1.00 . A A . 72 LYS C 1 1 4 9927 1 1 72 LYS CA C 26.974 -7.122 -6.162 1.00 . A A . 72 LYS CA 1 1 4 9928 1 1 72 LYS CB C 27.299 -6.872 -4.684 1.00 . A A . 72 LYS CB 1 1 4 9929 1 1 72 LYS CD C 25.680 -8.172 -3.129 1.00 . A A . 72 LYS CD 1 1 4 9930 1 1 72 LYS CE C 24.684 -8.875 -4.053 1.00 . A A . 72 LYS CE 1 1 4 9931 1 1 72 LYS CG C 26.139 -6.812 -3.672 1.00 . A A . 72 LYS CG 1 1 4 9932 1 1 72 LYS H H 28.861 -6.239 -6.592 1.00 . A A . 72 LYS H 1 1 4 9933 1 1 72 LYS HA H 26.642 -8.151 -6.308 1.00 . A A . 72 LYS HA 1 1 4 9934 1 1 72 LYS HB2 H 27.987 -7.650 -4.369 1.00 . A A . 72 LYS HB2 1 1 4 9935 1 1 72 LYS HB3 H 27.817 -5.917 -4.630 1.00 . A A . 72 LYS HB3 1 1 4 9936 1 1 72 LYS HD2 H 26.547 -8.809 -2.947 1.00 . A A . 72 LYS HD2 1 1 4 9937 1 1 72 LYS HD3 H 25.191 -8.001 -2.169 1.00 . A A . 72 LYS HD3 1 1 4 9938 1 1 72 LYS HE2 H 23.768 -8.281 -4.088 1.00 . A A . 72 LYS HE2 1 1 4 9939 1 1 72 LYS HE3 H 25.098 -8.953 -5.056 1.00 . A A . 72 LYS HE3 1 1 4 9940 1 1 72 LYS HG2 H 26.497 -6.238 -2.817 1.00 . A A . 72 LYS HG2 1 1 4 9941 1 1 72 LYS HG3 H 25.289 -6.267 -4.079 1.00 . A A . 72 LYS HG3 1 1 4 9942 1 1 72 LYS HZ1 H 24.256 -10.264 -2.566 1.00 . A A . 72 LYS HZ1 1 1 4 9943 1 1 72 LYS HZ2 H 23.491 -10.563 -4.011 1.00 . A A . 72 LYS HZ2 1 1 4 9944 1 1 72 LYS HZ3 H 25.074 -10.895 -3.832 1.00 . A A . 72 LYS HZ3 1 1 4 9945 1 1 72 LYS N N 28.187 -6.910 -6.945 1.00 . A A . 72 LYS N 1 1 4 9946 1 1 72 LYS NZ N 24.352 -10.231 -3.580 1.00 . A A . 72 LYS NZ 1 1 4 9947 1 1 72 LYS O O 26.188 -5.001 -6.970 1.00 . A A . 72 LYS O 1 1 4 9948 1 1 73 ARG C C 22.365 -6.490 -6.107 1.00 . A A . 73 ARG C 1 1 4 9949 1 1 73 ARG CA C 23.475 -5.824 -6.888 1.00 . A A . 73 ARG CA 1 1 4 9950 1 1 73 ARG CB C 23.122 -5.725 -8.381 1.00 . A A . 73 ARG CB 1 1 4 9951 1 1 73 ARG CD C 22.560 -3.294 -8.559 1.00 . A A . 73 ARG CD 1 1 4 9952 1 1 73 ARG CG C 23.563 -4.377 -8.965 1.00 . A A . 73 ARG CG 1 1 4 9953 1 1 73 ARG CZ C 20.330 -2.584 -9.476 1.00 . A A . 73 ARG CZ 1 1 4 9954 1 1 73 ARG H H 24.534 -7.586 -6.410 1.00 . A A . 73 ARG H 1 1 4 9955 1 1 73 ARG HA H 23.666 -4.836 -6.466 1.00 . A A . 73 ARG HA 1 1 4 9956 1 1 73 ARG HB2 H 23.611 -6.534 -8.913 1.00 . A A . 73 ARG HB2 1 1 4 9957 1 1 73 ARG HB3 H 22.047 -5.843 -8.527 1.00 . A A . 73 ARG HB3 1 1 4 9958 1 1 73 ARG HD2 H 22.115 -3.568 -7.590 1.00 . A A . 73 ARG HD2 1 1 4 9959 1 1 73 ARG HD3 H 23.090 -2.348 -8.452 1.00 . A A . 73 ARG HD3 1 1 4 9960 1 1 73 ARG HE H 21.824 -3.432 -10.538 1.00 . A A . 73 ARG HE 1 1 4 9961 1 1 73 ARG HG2 H 24.552 -4.110 -8.601 1.00 . A A . 73 ARG HG2 1 1 4 9962 1 1 73 ARG HG3 H 23.618 -4.447 -10.052 1.00 . A A . 73 ARG HG3 1 1 4 9963 1 1 73 ARG HH11 H 20.636 -1.879 -7.558 1.00 . A A . 73 ARG HH11 1 1 4 9964 1 1 73 ARG HH12 H 19.064 -1.581 -8.226 1.00 . A A . 73 ARG HH12 1 1 4 9965 1 1 73 ARG HH21 H 19.686 -3.083 -11.358 1.00 . A A . 73 ARG HH21 1 1 4 9966 1 1 73 ARG HH22 H 18.543 -2.192 -10.415 1.00 . A A . 73 ARG HH22 1 1 4 9967 1 1 73 ARG N N 24.674 -6.633 -6.708 1.00 . A A . 73 ARG N 1 1 4 9968 1 1 73 ARG NE N 21.531 -3.146 -9.604 1.00 . A A . 73 ARG NE 1 1 4 9969 1 1 73 ARG NH1 N 19.994 -1.978 -8.343 1.00 . A A . 73 ARG NH1 1 1 4 9970 1 1 73 ARG NH2 N 19.473 -2.588 -10.488 1.00 . A A . 73 ARG NH2 1 1 4 9971 1 1 73 ARG O O 22.370 -7.720 -5.987 1.00 . A A . 73 ARG O 1 1 4 9972 1 1 74 GLU C C 19.312 -5.278 -4.383 1.00 . A A . 74 GLU C 1 1 4 9973 1 1 74 GLU CA C 20.542 -6.178 -4.540 1.00 . A A . 74 GLU CA 1 1 4 9974 1 1 74 GLU CB C 21.327 -6.310 -3.228 1.00 . A A . 74 GLU CB 1 1 4 9975 1 1 74 GLU CD C 23.083 -5.139 -1.857 1.00 . A A . 74 GLU CD 1 1 4 9976 1 1 74 GLU CG C 21.802 -4.963 -2.665 1.00 . A A . 74 GLU CG 1 1 4 9977 1 1 74 GLU H H 21.481 -4.694 -5.586 1.00 . A A . 74 GLU H 1 1 4 9978 1 1 74 GLU HA H 20.214 -7.150 -4.880 1.00 . A A . 74 GLU HA 1 1 4 9979 1 1 74 GLU HB2 H 20.693 -6.791 -2.500 1.00 . A A . 74 GLU HB2 1 1 4 9980 1 1 74 GLU HB3 H 22.187 -6.959 -3.392 1.00 . A A . 74 GLU HB3 1 1 4 9981 1 1 74 GLU HG2 H 21.997 -4.256 -3.474 1.00 . A A . 74 GLU HG2 1 1 4 9982 1 1 74 GLU HG3 H 21.020 -4.535 -2.038 1.00 . A A . 74 GLU HG3 1 1 4 9983 1 1 74 GLU N N 21.457 -5.696 -5.544 1.00 . A A . 74 GLU N 1 1 4 9984 1 1 74 GLU O O 19.122 -4.314 -5.134 1.00 . A A . 74 GLU O 1 1 4 9985 1 1 74 GLU OE1 O 23.026 -5.691 -0.738 1.00 . A A . 74 GLU OE1 1 1 4 9986 1 1 74 GLU OE2 O 24.142 -4.677 -2.331 1.00 . A A . 74 GLU OE2 1 1 4 9987 1 1 75 CYS C C 17.775 -3.471 -2.416 1.00 . A A . 75 CYS C 1 1 4 9988 1 1 75 CYS CA C 17.328 -4.837 -2.941 1.00 . A A . 75 CYS CA 1 1 4 9989 1 1 75 CYS CB C 16.660 -5.608 -1.799 1.00 . A A . 75 CYS CB 1 1 4 9990 1 1 75 CYS H H 18.719 -6.401 -2.826 1.00 . A A . 75 CYS H 1 1 4 9991 1 1 75 CYS HA H 16.619 -4.700 -3.756 1.00 . A A . 75 CYS HA 1 1 4 9992 1 1 75 CYS HB2 H 17.404 -5.790 -1.019 1.00 . A A . 75 CYS HB2 1 1 4 9993 1 1 75 CYS HB3 H 15.874 -4.975 -1.366 1.00 . A A . 75 CYS HB3 1 1 4 9994 1 1 75 CYS HG H 16.477 -7.934 -1.341 1.00 . A A . 75 CYS HG 1 1 4 9995 1 1 75 CYS N N 18.469 -5.609 -3.405 1.00 . A A . 75 CYS N 1 1 4 9996 1 1 75 CYS O O 18.255 -3.378 -1.293 1.00 . A A . 75 CYS O 1 1 4 9997 1 1 75 CYS SG S 16.004 -7.205 -2.368 1.00 . A A . 75 CYS SG 1 1 4 9998 1 1 76 ARG C C 17.119 -0.063 -3.238 1.00 . A A . 76 ARG C 1 1 4 9999 1 1 76 ARG CA C 18.141 -1.086 -2.805 1.00 . A A . 76 ARG CA 1 1 4 10000 1 1 76 ARG CB C 19.492 -0.886 -3.494 1.00 . A A . 76 ARG CB 1 1 4 10001 1 1 76 ARG CD C 19.609 1.667 -3.672 1.00 . A A . 76 ARG CD 1 1 4 10002 1 1 76 ARG CG C 20.238 0.395 -3.105 1.00 . A A . 76 ARG CG 1 1 4 10003 1 1 76 ARG CZ C 20.311 3.913 -4.427 1.00 . A A . 76 ARG CZ 1 1 4 10004 1 1 76 ARG H H 17.170 -2.438 -4.090 1.00 . A A . 76 ARG H 1 1 4 10005 1 1 76 ARG HA H 18.289 -1.033 -1.725 1.00 . A A . 76 ARG HA 1 1 4 10006 1 1 76 ARG HB2 H 20.136 -1.733 -3.249 1.00 . A A . 76 ARG HB2 1 1 4 10007 1 1 76 ARG HB3 H 19.318 -0.888 -4.564 1.00 . A A . 76 ARG HB3 1 1 4 10008 1 1 76 ARG HD2 H 19.165 1.455 -4.645 1.00 . A A . 76 ARG HD2 1 1 4 10009 1 1 76 ARG HD3 H 18.832 2.008 -2.993 1.00 . A A . 76 ARG HD3 1 1 4 10010 1 1 76 ARG HE H 21.549 2.565 -3.547 1.00 . A A . 76 ARG HE 1 1 4 10011 1 1 76 ARG HG2 H 20.255 0.471 -2.019 1.00 . A A . 76 ARG HG2 1 1 4 10012 1 1 76 ARG HG3 H 21.258 0.312 -3.484 1.00 . A A . 76 ARG HG3 1 1 4 10013 1 1 76 ARG HH11 H 18.313 3.563 -4.764 1.00 . A A . 76 ARG HH11 1 1 4 10014 1 1 76 ARG HH12 H 18.888 5.073 -5.371 1.00 . A A . 76 ARG HH12 1 1 4 10015 1 1 76 ARG HH21 H 22.228 4.579 -4.299 1.00 . A A . 76 ARG HH21 1 1 4 10016 1 1 76 ARG HH22 H 21.106 5.669 -5.077 1.00 . A A . 76 ARG HH22 1 1 4 10017 1 1 76 ARG N N 17.617 -2.393 -3.183 1.00 . A A . 76 ARG N 1 1 4 10018 1 1 76 ARG NE N 20.582 2.750 -3.832 1.00 . A A . 76 ARG NE 1 1 4 10019 1 1 76 ARG NH1 N 19.098 4.195 -4.886 1.00 . A A . 76 ARG NH1 1 1 4 10020 1 1 76 ARG NH2 N 21.263 4.812 -4.558 1.00 . A A . 76 ARG NH2 1 1 4 10021 1 1 76 ARG O O 16.809 0.012 -4.419 1.00 . A A . 76 ARG O 1 1 4 10022 1 1 77 VAL C C 16.306 3.012 -2.895 1.00 . A A . 77 VAL C 1 1 4 10023 1 1 77 VAL CA C 15.574 1.709 -2.570 1.00 . A A . 77 VAL CA 1 1 4 10024 1 1 77 VAL CB C 14.513 1.717 -1.448 1.00 . A A . 77 VAL CB 1 1 4 10025 1 1 77 VAL CG1 C 13.524 2.891 -1.497 1.00 . A A . 77 VAL CG1 1 1 4 10026 1 1 77 VAL CG2 C 13.703 0.416 -1.575 1.00 . A A . 77 VAL CG2 1 1 4 10027 1 1 77 VAL H H 16.937 0.557 -1.345 1.00 . A A . 77 VAL H 1 1 4 10028 1 1 77 VAL HA H 15.046 1.436 -3.487 1.00 . A A . 77 VAL HA 1 1 4 10029 1 1 77 VAL HB H 15.016 1.736 -0.482 1.00 . A A . 77 VAL HB 1 1 4 10030 1 1 77 VAL HG11 H 12.775 2.775 -0.714 1.00 . A A . 77 VAL HG11 1 1 4 10031 1 1 77 VAL HG12 H 14.027 3.844 -1.345 1.00 . A A . 77 VAL HG12 1 1 4 10032 1 1 77 VAL HG13 H 13.011 2.909 -2.456 1.00 . A A . 77 VAL HG13 1 1 4 10033 1 1 77 VAL HG21 H 13.131 0.437 -2.506 1.00 . A A . 77 VAL HG21 1 1 4 10034 1 1 77 VAL HG22 H 14.360 -0.456 -1.601 1.00 . A A . 77 VAL HG22 1 1 4 10035 1 1 77 VAL HG23 H 13.015 0.317 -0.735 1.00 . A A . 77 VAL HG23 1 1 4 10036 1 1 77 VAL N N 16.586 0.694 -2.289 1.00 . A A . 77 VAL N 1 1 4 10037 1 1 77 VAL O O 16.650 3.211 -4.060 1.00 . A A . 77 VAL O 1 1 4 10038 1 1 78 GLY C C 18.564 5.306 -1.364 1.00 . A A . 78 GLY C 1 1 4 10039 1 1 78 GLY CA C 17.254 5.165 -2.136 1.00 . A A . 78 GLY CA 1 1 4 10040 1 1 78 GLY H H 16.324 3.602 -0.984 1.00 . A A . 78 GLY H 1 1 4 10041 1 1 78 GLY HA2 H 17.445 5.321 -3.199 1.00 . A A . 78 GLY HA2 1 1 4 10042 1 1 78 GLY HA3 H 16.570 5.945 -1.801 1.00 . A A . 78 GLY HA3 1 1 4 10043 1 1 78 GLY N N 16.620 3.861 -1.910 1.00 . A A . 78 GLY N 1 1 4 10044 1 1 78 GLY O O 19.581 5.739 -1.912 1.00 . A A . 78 GLY O 1 1 4 10045 1 1 79 GLN C C 19.550 3.701 1.800 1.00 . A A . 79 GLN C 1 1 4 10046 1 1 79 GLN CA C 19.700 4.852 0.796 1.00 . A A . 79 GLN CA 1 1 4 10047 1 1 79 GLN CB C 19.951 6.204 1.480 1.00 . A A . 79 GLN CB 1 1 4 10048 1 1 79 GLN CD C 18.855 8.059 2.804 1.00 . A A . 79 GLN CD 1 1 4 10049 1 1 79 GLN CG C 18.874 6.566 2.507 1.00 . A A . 79 GLN CG 1 1 4 10050 1 1 79 GLN H H 17.657 4.648 0.312 1.00 . A A . 79 GLN H 1 1 4 10051 1 1 79 GLN HA H 20.572 4.610 0.188 1.00 . A A . 79 GLN HA 1 1 4 10052 1 1 79 GLN HB2 H 20.915 6.170 1.985 1.00 . A A . 79 GLN HB2 1 1 4 10053 1 1 79 GLN HB3 H 19.992 6.979 0.715 1.00 . A A . 79 GLN HB3 1 1 4 10054 1 1 79 GLN HE21 H 19.839 7.855 4.582 1.00 . A A . 79 GLN HE21 1 1 4 10055 1 1 79 GLN HE22 H 19.317 9.458 4.211 1.00 . A A . 79 GLN HE22 1 1 4 10056 1 1 79 GLN HG2 H 17.894 6.298 2.116 1.00 . A A . 79 GLN HG2 1 1 4 10057 1 1 79 GLN HG3 H 19.052 6.000 3.423 1.00 . A A . 79 GLN HG3 1 1 4 10058 1 1 79 GLN N N 18.531 4.955 -0.078 1.00 . A A . 79 GLN N 1 1 4 10059 1 1 79 GLN NE2 N 19.327 8.476 3.963 1.00 . A A . 79 GLN NE2 1 1 4 10060 1 1 79 GLN O O 20.380 3.534 2.695 1.00 . A A . 79 GLN O 1 1 4 10061 1 1 79 GLN OE1 O 18.394 8.849 1.981 1.00 . A A . 79 GLN OE1 1 1 4 10062 1 1 80 TYR C C 18.180 0.546 1.613 1.00 . A A . 80 TYR C 1 1 4 10063 1 1 80 TYR CA C 18.229 1.774 2.516 1.00 . A A . 80 TYR CA 1 1 4 10064 1 1 80 TYR CB C 16.932 2.017 3.278 1.00 . A A . 80 TYR CB 1 1 4 10065 1 1 80 TYR CD1 C 16.994 4.237 4.477 1.00 . A A . 80 TYR CD1 1 1 4 10066 1 1 80 TYR CD2 C 15.574 4.007 2.521 1.00 . A A . 80 TYR CD2 1 1 4 10067 1 1 80 TYR CE1 C 16.572 5.563 4.652 1.00 . A A . 80 TYR CE1 1 1 4 10068 1 1 80 TYR CE2 C 15.165 5.339 2.658 1.00 . A A . 80 TYR CE2 1 1 4 10069 1 1 80 TYR CG C 16.476 3.451 3.441 1.00 . A A . 80 TYR CG 1 1 4 10070 1 1 80 TYR CZ C 15.635 6.116 3.742 1.00 . A A . 80 TYR CZ 1 1 4 10071 1 1 80 TYR H H 17.634 3.092 1.170 1.00 . A A . 80 TYR H 1 1 4 10072 1 1 80 TYR HA H 19.038 1.649 3.227 1.00 . A A . 80 TYR HA 1 1 4 10073 1 1 80 TYR HB2 H 16.134 1.486 2.761 1.00 . A A . 80 TYR HB2 1 1 4 10074 1 1 80 TYR HB3 H 17.089 1.592 4.265 1.00 . A A . 80 TYR HB3 1 1 4 10075 1 1 80 TYR HD1 H 17.714 3.808 5.153 1.00 . A A . 80 TYR HD1 1 1 4 10076 1 1 80 TYR HD2 H 15.176 3.400 1.721 1.00 . A A . 80 TYR HD2 1 1 4 10077 1 1 80 TYR HE1 H 16.989 6.119 5.486 1.00 . A A . 80 TYR HE1 1 1 4 10078 1 1 80 TYR HE2 H 14.469 5.731 1.935 1.00 . A A . 80 TYR HE2 1 1 4 10079 1 1 80 TYR HH H 14.691 7.728 3.131 1.00 . A A . 80 TYR HH 1 1 4 10080 1 1 80 TYR N N 18.469 2.922 1.702 1.00 . A A . 80 TYR N 1 1 4 10081 1 1 80 TYR O O 17.626 0.594 0.504 1.00 . A A . 80 TYR O 1 1 4 10082 1 1 80 TYR OH O 15.174 7.383 3.911 1.00 . A A . 80 TYR OH 1 1 4 10083 1 1 81 VAL C C 17.590 -2.579 2.007 1.00 . A A . 81 VAL C 1 1 4 10084 1 1 81 VAL CA C 18.823 -1.844 1.491 1.00 . A A . 81 VAL CA 1 1 4 10085 1 1 81 VAL CB C 20.160 -2.515 1.840 1.00 . A A . 81 VAL CB 1 1 4 10086 1 1 81 VAL CG1 C 20.246 -3.934 1.289 1.00 . A A . 81 VAL CG1 1 1 4 10087 1 1 81 VAL CG2 C 21.298 -1.698 1.216 1.00 . A A . 81 VAL CG2 1 1 4 10088 1 1 81 VAL H H 19.122 -0.501 3.053 1.00 . A A . 81 VAL H 1 1 4 10089 1 1 81 VAL HA H 18.756 -1.744 0.410 1.00 . A A . 81 VAL HA 1 1 4 10090 1 1 81 VAL HB H 20.293 -2.540 2.925 1.00 . A A . 81 VAL HB 1 1 4 10091 1 1 81 VAL HG11 H 20.140 -3.917 0.207 1.00 . A A . 81 VAL HG11 1 1 4 10092 1 1 81 VAL HG12 H 21.211 -4.365 1.545 1.00 . A A . 81 VAL HG12 1 1 4 10093 1 1 81 VAL HG13 H 19.450 -4.552 1.706 1.00 . A A . 81 VAL HG13 1 1 4 10094 1 1 81 VAL HG21 H 22.261 -2.112 1.511 1.00 . A A . 81 VAL HG21 1 1 4 10095 1 1 81 VAL HG22 H 21.213 -1.737 0.131 1.00 . A A . 81 VAL HG22 1 1 4 10096 1 1 81 VAL HG23 H 21.239 -0.656 1.534 1.00 . A A . 81 VAL HG23 1 1 4 10097 1 1 81 VAL N N 18.788 -0.530 2.100 1.00 . A A . 81 VAL N 1 1 4 10098 1 1 81 VAL O O 17.575 -3.136 3.109 1.00 . A A . 81 VAL O 1 1 4 10099 1 1 82 VAL C C 15.332 -4.525 1.544 1.00 . A A . 82 VAL C 1 1 4 10100 1 1 82 VAL CA C 15.199 -3.006 1.635 1.00 . A A . 82 VAL CA 1 1 4 10101 1 1 82 VAL CB C 14.140 -2.402 0.701 1.00 . A A . 82 VAL CB 1 1 4 10102 1 1 82 VAL CG1 C 14.073 -3.076 -0.672 1.00 . A A . 82 VAL CG1 1 1 4 10103 1 1 82 VAL CG2 C 12.774 -2.377 1.386 1.00 . A A . 82 VAL CG2 1 1 4 10104 1 1 82 VAL H H 16.582 -1.987 0.390 1.00 . A A . 82 VAL H 1 1 4 10105 1 1 82 VAL HA H 14.922 -2.755 2.659 1.00 . A A . 82 VAL HA 1 1 4 10106 1 1 82 VAL HB H 14.422 -1.369 0.518 1.00 . A A . 82 VAL HB 1 1 4 10107 1 1 82 VAL HG11 H 13.307 -2.600 -1.283 1.00 . A A . 82 VAL HG11 1 1 4 10108 1 1 82 VAL HG12 H 15.032 -2.968 -1.174 1.00 . A A . 82 VAL HG12 1 1 4 10109 1 1 82 VAL HG13 H 13.839 -4.136 -0.566 1.00 . A A . 82 VAL HG13 1 1 4 10110 1 1 82 VAL HG21 H 12.450 -3.382 1.658 1.00 . A A . 82 VAL HG21 1 1 4 10111 1 1 82 VAL HG22 H 12.838 -1.789 2.303 1.00 . A A . 82 VAL HG22 1 1 4 10112 1 1 82 VAL HG23 H 12.040 -1.917 0.725 1.00 . A A . 82 VAL HG23 1 1 4 10113 1 1 82 VAL N N 16.483 -2.411 1.294 1.00 . A A . 82 VAL N 1 1 4 10114 1 1 82 VAL O O 16.342 -5.036 1.056 1.00 . A A . 82 VAL O 1 1 4 10115 1 1 83 ASP C C 12.906 -7.194 1.371 1.00 . A A . 83 ASP C 1 1 4 10116 1 1 83 ASP CA C 14.315 -6.691 1.628 1.00 . A A . 83 ASP CA 1 1 4 10117 1 1 83 ASP CB C 15.031 -7.420 2.776 1.00 . A A . 83 ASP CB 1 1 4 10118 1 1 83 ASP CG C 15.997 -8.472 2.204 1.00 . A A . 83 ASP CG 1 1 4 10119 1 1 83 ASP H H 13.518 -4.875 2.432 1.00 . A A . 83 ASP H 1 1 4 10120 1 1 83 ASP HA H 14.887 -6.834 0.708 1.00 . A A . 83 ASP HA 1 1 4 10121 1 1 83 ASP HB2 H 15.560 -6.661 3.383 1.00 . A A . 83 ASP HB2 1 1 4 10122 1 1 83 ASP HB3 H 14.303 -7.915 3.417 1.00 . A A . 83 ASP HB3 1 1 4 10123 1 1 83 ASP N N 14.297 -5.270 1.919 1.00 . A A . 83 ASP N 1 1 4 10124 1 1 83 ASP O O 11.990 -6.876 2.123 1.00 . A A . 83 ASP O 1 1 4 10125 1 1 83 ASP OD1 O 15.726 -9.004 1.097 1.00 . A A . 83 ASP OD1 1 1 4 10126 1 1 83 ASP OD2 O 17.035 -8.781 2.827 1.00 . A A . 83 ASP OD2 1 1 4 10127 1 1 84 LEU C C 10.973 -9.488 1.164 1.00 . A A . 84 LEU C 1 1 4 10128 1 1 84 LEU CA C 11.398 -8.584 0.006 1.00 . A A . 84 LEU CA 1 1 4 10129 1 1 84 LEU CB C 11.502 -9.401 -1.291 1.00 . A A . 84 LEU CB 1 1 4 10130 1 1 84 LEU CD1 C 9.848 -8.234 -2.850 1.00 . A A . 84 LEU CD1 1 1 4 10131 1 1 84 LEU CD2 C 12.124 -7.337 -2.724 1.00 . A A . 84 LEU CD2 1 1 4 10132 1 1 84 LEU CG C 11.307 -8.626 -2.615 1.00 . A A . 84 LEU CG 1 1 4 10133 1 1 84 LEU H H 13.495 -8.252 -0.235 1.00 . A A . 84 LEU H 1 1 4 10134 1 1 84 LEU HA H 10.647 -7.806 -0.106 1.00 . A A . 84 LEU HA 1 1 4 10135 1 1 84 LEU HB2 H 12.471 -9.900 -1.290 1.00 . A A . 84 LEU HB2 1 1 4 10136 1 1 84 LEU HB3 H 10.762 -10.202 -1.252 1.00 . A A . 84 LEU HB3 1 1 4 10137 1 1 84 LEU HD11 H 9.479 -7.607 -2.038 1.00 . A A . 84 LEU HD11 1 1 4 10138 1 1 84 LEU HD12 H 9.784 -7.685 -3.791 1.00 . A A . 84 LEU HD12 1 1 4 10139 1 1 84 LEU HD13 H 9.243 -9.137 -2.911 1.00 . A A . 84 LEU HD13 1 1 4 10140 1 1 84 LEU HD21 H 13.179 -7.581 -2.631 1.00 . A A . 84 LEU HD21 1 1 4 10141 1 1 84 LEU HD22 H 11.932 -6.861 -3.690 1.00 . A A . 84 LEU HD22 1 1 4 10142 1 1 84 LEU HD23 H 11.828 -6.648 -1.933 1.00 . A A . 84 LEU HD23 1 1 4 10143 1 1 84 LEU HG H 11.610 -9.282 -3.431 1.00 . A A . 84 LEU HG 1 1 4 10144 1 1 84 LEU N N 12.694 -7.971 0.311 1.00 . A A . 84 LEU N 1 1 4 10145 1 1 84 LEU O O 9.801 -9.549 1.526 1.00 . A A . 84 LEU O 1 1 4 10146 1 1 85 THR C C 11.162 -10.102 4.104 1.00 . A A . 85 THR C 1 1 4 10147 1 1 85 THR CA C 11.792 -10.927 2.984 1.00 . A A . 85 THR CA 1 1 4 10148 1 1 85 THR CB C 13.175 -11.438 3.384 1.00 . A A . 85 THR CB 1 1 4 10149 1 1 85 THR CG2 C 13.135 -12.139 4.749 1.00 . A A . 85 THR CG2 1 1 4 10150 1 1 85 THR H H 12.852 -10.093 1.351 1.00 . A A . 85 THR H 1 1 4 10151 1 1 85 THR HA H 11.148 -11.781 2.772 1.00 . A A . 85 THR HA 1 1 4 10152 1 1 85 THR HB H 13.851 -10.584 3.391 1.00 . A A . 85 THR HB 1 1 4 10153 1 1 85 THR HG1 H 13.763 -11.887 1.569 1.00 . A A . 85 THR HG1 1 1 4 10154 1 1 85 THR HG21 H 12.392 -12.931 4.713 1.00 . A A . 85 THR HG21 1 1 4 10155 1 1 85 THR HG22 H 14.106 -12.568 4.988 1.00 . A A . 85 THR HG22 1 1 4 10156 1 1 85 THR HG23 H 12.848 -11.440 5.539 1.00 . A A . 85 THR HG23 1 1 4 10157 1 1 85 THR N N 11.941 -10.139 1.785 1.00 . A A . 85 THR N 1 1 4 10158 1 1 85 THR O O 10.287 -10.618 4.790 1.00 . A A . 85 THR O 1 1 4 10159 1 1 85 THR OG1 O 13.662 -12.354 2.429 1.00 . A A . 85 THR OG1 1 1 4 10160 1 1 86 SER C C 9.590 -7.867 5.424 1.00 . A A . 86 SER C 1 1 4 10161 1 1 86 SER CA C 11.110 -8.095 5.494 1.00 . A A . 86 SER CA 1 1 4 10162 1 1 86 SER CB C 11.909 -6.796 5.555 1.00 . A A . 86 SER CB 1 1 4 10163 1 1 86 SER H H 12.193 -8.336 3.721 1.00 . A A . 86 SER H 1 1 4 10164 1 1 86 SER HA H 11.339 -8.671 6.389 1.00 . A A . 86 SER HA 1 1 4 10165 1 1 86 SER HB2 H 11.689 -6.273 6.484 1.00 . A A . 86 SER HB2 1 1 4 10166 1 1 86 SER HB3 H 12.980 -7.009 5.517 1.00 . A A . 86 SER HB3 1 1 4 10167 1 1 86 SER HG H 11.818 -6.373 3.609 1.00 . A A . 86 SER HG 1 1 4 10168 1 1 86 SER N N 11.571 -8.846 4.334 1.00 . A A . 86 SER N 1 1 4 10169 1 1 86 SER O O 8.920 -7.813 6.458 1.00 . A A . 86 SER O 1 1 4 10170 1 1 86 SER OG O 11.543 -5.984 4.465 1.00 . A A . 86 SER OG 1 1 4 10171 1 1 87 PHE C C 7.074 -9.215 4.187 1.00 . A A . 87 PHE C 1 1 4 10172 1 1 87 PHE CA C 7.636 -7.828 3.911 1.00 . A A . 87 PHE CA 1 1 4 10173 1 1 87 PHE CB C 7.372 -7.445 2.445 1.00 . A A . 87 PHE CB 1 1 4 10174 1 1 87 PHE CD1 C 6.505 -5.118 2.990 1.00 . A A . 87 PHE CD1 1 1 4 10175 1 1 87 PHE CD2 C 7.755 -5.462 0.940 1.00 . A A . 87 PHE CD2 1 1 4 10176 1 1 87 PHE CE1 C 6.292 -3.774 2.653 1.00 . A A . 87 PHE CE1 1 1 4 10177 1 1 87 PHE CE2 C 7.528 -4.120 0.591 1.00 . A A . 87 PHE CE2 1 1 4 10178 1 1 87 PHE CG C 7.231 -5.969 2.139 1.00 . A A . 87 PHE CG 1 1 4 10179 1 1 87 PHE CZ C 6.777 -3.278 1.432 1.00 . A A . 87 PHE CZ 1 1 4 10180 1 1 87 PHE H H 9.689 -7.816 3.413 1.00 . A A . 87 PHE H 1 1 4 10181 1 1 87 PHE HA H 7.133 -7.138 4.583 1.00 . A A . 87 PHE HA 1 1 4 10182 1 1 87 PHE HB2 H 8.176 -7.846 1.830 1.00 . A A . 87 PHE HB2 1 1 4 10183 1 1 87 PHE HB3 H 6.450 -7.927 2.113 1.00 . A A . 87 PHE HB3 1 1 4 10184 1 1 87 PHE HD1 H 6.085 -5.489 3.905 1.00 . A A . 87 PHE HD1 1 1 4 10185 1 1 87 PHE HD2 H 8.311 -6.113 0.279 1.00 . A A . 87 PHE HD2 1 1 4 10186 1 1 87 PHE HE1 H 5.744 -3.144 3.339 1.00 . A A . 87 PHE HE1 1 1 4 10187 1 1 87 PHE HE2 H 7.940 -3.742 -0.331 1.00 . A A . 87 PHE HE2 1 1 4 10188 1 1 87 PHE HZ H 6.574 -2.254 1.148 1.00 . A A . 87 PHE HZ 1 1 4 10189 1 1 87 PHE N N 9.055 -7.790 4.198 1.00 . A A . 87 PHE N 1 1 4 10190 1 1 87 PHE O O 6.097 -9.315 4.922 1.00 . A A . 87 PHE O 1 1 4 10191 1 1 88 GLU C C 6.858 -12.019 5.200 1.00 . A A . 88 GLU C 1 1 4 10192 1 1 88 GLU CA C 7.174 -11.652 3.746 1.00 . A A . 88 GLU CA 1 1 4 10193 1 1 88 GLU CB C 8.186 -12.635 3.130 1.00 . A A . 88 GLU CB 1 1 4 10194 1 1 88 GLU CD C 8.559 -15.108 2.533 1.00 . A A . 88 GLU CD 1 1 4 10195 1 1 88 GLU CG C 7.674 -14.080 3.234 1.00 . A A . 88 GLU CG 1 1 4 10196 1 1 88 GLU H H 8.512 -10.128 3.089 1.00 . A A . 88 GLU H 1 1 4 10197 1 1 88 GLU HA H 6.247 -11.742 3.186 1.00 . A A . 88 GLU HA 1 1 4 10198 1 1 88 GLU HB2 H 8.341 -12.374 2.081 1.00 . A A . 88 GLU HB2 1 1 4 10199 1 1 88 GLU HB3 H 9.136 -12.564 3.657 1.00 . A A . 88 GLU HB3 1 1 4 10200 1 1 88 GLU HG2 H 7.616 -14.371 4.284 1.00 . A A . 88 GLU HG2 1 1 4 10201 1 1 88 GLU HG3 H 6.670 -14.120 2.805 1.00 . A A . 88 GLU HG3 1 1 4 10202 1 1 88 GLU N N 7.658 -10.273 3.616 1.00 . A A . 88 GLU N 1 1 4 10203 1 1 88 GLU O O 5.890 -12.738 5.456 1.00 . A A . 88 GLU O 1 1 4 10204 1 1 88 GLU OE1 O 9.799 -15.040 2.673 1.00 . A A . 88 GLU OE1 1 1 4 10205 1 1 88 GLU OE2 O 7.975 -16.009 1.890 1.00 . A A . 88 GLU OE2 1 1 4 10206 1 1 89 GLN C C 6.102 -11.431 8.119 1.00 . A A . 89 GLN C 1 1 4 10207 1 1 89 GLN CA C 7.480 -11.784 7.563 1.00 . A A . 89 GLN CA 1 1 4 10208 1 1 89 GLN CB C 8.527 -11.025 8.385 1.00 . A A . 89 GLN CB 1 1 4 10209 1 1 89 GLN CD C 11.000 -10.671 8.832 1.00 . A A . 89 GLN CD 1 1 4 10210 1 1 89 GLN CG C 9.936 -11.029 7.818 1.00 . A A . 89 GLN CG 1 1 4 10211 1 1 89 GLN H H 8.429 -10.951 5.830 1.00 . A A . 89 GLN H 1 1 4 10212 1 1 89 GLN HA H 7.613 -12.852 7.683 1.00 . A A . 89 GLN HA 1 1 4 10213 1 1 89 GLN HB2 H 8.265 -9.984 8.369 1.00 . A A . 89 GLN HB2 1 1 4 10214 1 1 89 GLN HB3 H 8.495 -11.361 9.418 1.00 . A A . 89 GLN HB3 1 1 4 10215 1 1 89 GLN HE21 H 10.260 -8.797 9.085 1.00 . A A . 89 GLN HE21 1 1 4 10216 1 1 89 GLN HE22 H 11.733 -9.219 9.976 1.00 . A A . 89 GLN HE22 1 1 4 10217 1 1 89 GLN HG2 H 10.177 -11.981 7.363 1.00 . A A . 89 GLN HG2 1 1 4 10218 1 1 89 GLN HG3 H 9.925 -10.247 7.068 1.00 . A A . 89 GLN HG3 1 1 4 10219 1 1 89 GLN N N 7.634 -11.493 6.148 1.00 . A A . 89 GLN N 1 1 4 10220 1 1 89 GLN NE2 N 10.976 -9.456 9.339 1.00 . A A . 89 GLN NE2 1 1 4 10221 1 1 89 GLN O O 5.678 -12.061 9.090 1.00 . A A . 89 GLN O 1 1 4 10222 1 1 89 GLN OE1 O 11.885 -11.466 9.135 1.00 . A A . 89 GLN OE1 1 1 4 10223 1 1 90 LEU C C 3.199 -9.373 7.161 1.00 . A A . 90 LEU C 1 1 4 10224 1 1 90 LEU CA C 4.204 -9.883 8.194 1.00 . A A . 90 LEU CA 1 1 4 10225 1 1 90 LEU CB C 4.549 -8.799 9.230 1.00 . A A . 90 LEU CB 1 1 4 10226 1 1 90 LEU CD1 C 4.646 -6.277 9.168 1.00 . A A . 90 LEU CD1 1 1 4 10227 1 1 90 LEU CD2 C 6.747 -7.455 9.153 1.00 . A A . 90 LEU CD2 1 1 4 10228 1 1 90 LEU CG C 5.319 -7.569 8.691 1.00 . A A . 90 LEU CG 1 1 4 10229 1 1 90 LEU H H 5.862 -9.870 6.836 1.00 . A A . 90 LEU H 1 1 4 10230 1 1 90 LEU HA H 3.707 -10.694 8.728 1.00 . A A . 90 LEU HA 1 1 4 10231 1 1 90 LEU HB2 H 3.607 -8.477 9.665 1.00 . A A . 90 LEU HB2 1 1 4 10232 1 1 90 LEU HB3 H 5.116 -9.254 10.039 1.00 . A A . 90 LEU HB3 1 1 4 10233 1 1 90 LEU HD11 H 5.273 -5.413 8.994 1.00 . A A . 90 LEU HD11 1 1 4 10234 1 1 90 LEU HD12 H 3.707 -6.136 8.640 1.00 . A A . 90 LEU HD12 1 1 4 10235 1 1 90 LEU HD13 H 4.492 -6.326 10.247 1.00 . A A . 90 LEU HD13 1 1 4 10236 1 1 90 LEU HD21 H 7.291 -8.336 8.879 1.00 . A A . 90 LEU HD21 1 1 4 10237 1 1 90 LEU HD22 H 7.198 -6.616 8.609 1.00 . A A . 90 LEU HD22 1 1 4 10238 1 1 90 LEU HD23 H 6.788 -7.325 10.229 1.00 . A A . 90 LEU HD23 1 1 4 10239 1 1 90 LEU HG H 5.455 -7.624 7.615 1.00 . A A . 90 LEU HG 1 1 4 10240 1 1 90 LEU N N 5.438 -10.392 7.600 1.00 . A A . 90 LEU N 1 1 4 10241 1 1 90 LEU O O 2.000 -9.587 7.313 1.00 . A A . 90 LEU O 1 1 4 10242 1 1 91 ALA C C 2.510 -9.175 3.937 1.00 . A A . 91 ALA C 1 1 4 10243 1 1 91 ALA CA C 2.906 -8.141 4.999 1.00 . A A . 91 ALA CA 1 1 4 10244 1 1 91 ALA CB C 3.761 -7.020 4.404 1.00 . A A . 91 ALA CB 1 1 4 10245 1 1 91 ALA H H 4.676 -8.826 5.935 1.00 . A A . 91 ALA H 1 1 4 10246 1 1 91 ALA HA H 1.982 -7.703 5.391 1.00 . A A . 91 ALA HA 1 1 4 10247 1 1 91 ALA HB1 H 3.206 -6.491 3.634 1.00 . A A . 91 ALA HB1 1 1 4 10248 1 1 91 ALA HB2 H 4.030 -6.321 5.190 1.00 . A A . 91 ALA HB2 1 1 4 10249 1 1 91 ALA HB3 H 4.654 -7.435 3.945 1.00 . A A . 91 ALA HB3 1 1 4 10250 1 1 91 ALA N N 3.673 -8.755 6.084 1.00 . A A . 91 ALA N 1 1 4 10251 1 1 91 ALA O O 2.426 -8.857 2.753 1.00 . A A . 91 ALA O 1 1 4 10252 1 1 92 LEU C C 0.607 -12.149 4.171 1.00 . A A . 92 LEU C 1 1 4 10253 1 1 92 LEU CA C 1.881 -11.561 3.559 1.00 . A A . 92 LEU CA 1 1 4 10254 1 1 92 LEU CB C 3.028 -12.583 3.397 1.00 . A A . 92 LEU CB 1 1 4 10255 1 1 92 LEU CD1 C 2.794 -13.335 0.984 1.00 . A A . 92 LEU CD1 1 1 4 10256 1 1 92 LEU CD2 C 4.107 -11.254 1.464 1.00 . A A . 92 LEU CD2 1 1 4 10257 1 1 92 LEU CG C 3.691 -12.630 2.006 1.00 . A A . 92 LEU CG 1 1 4 10258 1 1 92 LEU H H 2.346 -10.556 5.366 1.00 . A A . 92 LEU H 1 1 4 10259 1 1 92 LEU HA H 1.612 -11.202 2.568 1.00 . A A . 92 LEU HA 1 1 4 10260 1 1 92 LEU HB2 H 3.797 -12.367 4.135 1.00 . A A . 92 LEU HB2 1 1 4 10261 1 1 92 LEU HB3 H 2.654 -13.584 3.620 1.00 . A A . 92 LEU HB3 1 1 4 10262 1 1 92 LEU HD11 H 1.833 -12.829 0.895 1.00 . A A . 92 LEU HD11 1 1 4 10263 1 1 92 LEU HD12 H 3.284 -13.363 0.012 1.00 . A A . 92 LEU HD12 1 1 4 10264 1 1 92 LEU HD13 H 2.633 -14.363 1.303 1.00 . A A . 92 LEU HD13 1 1 4 10265 1 1 92 LEU HD21 H 4.570 -10.663 2.254 1.00 . A A . 92 LEU HD21 1 1 4 10266 1 1 92 LEU HD22 H 4.820 -11.380 0.652 1.00 . A A . 92 LEU HD22 1 1 4 10267 1 1 92 LEU HD23 H 3.238 -10.714 1.088 1.00 . A A . 92 LEU HD23 1 1 4 10268 1 1 92 LEU HG H 4.598 -13.226 2.107 1.00 . A A . 92 LEU HG 1 1 4 10269 1 1 92 LEU N N 2.295 -10.419 4.366 1.00 . A A . 92 LEU N 1 1 4 10270 1 1 92 LEU O O -0.429 -12.050 3.517 1.00 . A A . 92 LEU O 1 1 4 10271 1 1 93 PRO C C -1.736 -12.190 6.165 1.00 . A A . 93 PRO C 1 1 4 10272 1 1 93 PRO CA C -0.618 -13.229 6.008 1.00 . A A . 93 PRO CA 1 1 4 10273 1 1 93 PRO CB C -0.205 -13.839 7.352 1.00 . A A . 93 PRO CB 1 1 4 10274 1 1 93 PRO CD C 1.729 -12.894 6.316 1.00 . A A . 93 PRO CD 1 1 4 10275 1 1 93 PRO CG C 1.108 -13.135 7.689 1.00 . A A . 93 PRO CG 1 1 4 10276 1 1 93 PRO HA H -0.997 -14.026 5.366 1.00 . A A . 93 PRO HA 1 1 4 10277 1 1 93 PRO HB2 H -0.958 -13.675 8.124 1.00 . A A . 93 PRO HB2 1 1 4 10278 1 1 93 PRO HB3 H -0.020 -14.907 7.223 1.00 . A A . 93 PRO HB3 1 1 4 10279 1 1 93 PRO HD2 H 2.406 -12.044 6.359 1.00 . A A . 93 PRO HD2 1 1 4 10280 1 1 93 PRO HD3 H 2.272 -13.788 6.005 1.00 . A A . 93 PRO HD3 1 1 4 10281 1 1 93 PRO HG2 H 0.899 -12.178 8.170 1.00 . A A . 93 PRO HG2 1 1 4 10282 1 1 93 PRO HG3 H 1.751 -13.750 8.319 1.00 . A A . 93 PRO HG3 1 1 4 10283 1 1 93 PRO N N 0.602 -12.679 5.415 1.00 . A A . 93 PRO N 1 1 4 10284 1 1 93 PRO O O -2.906 -12.552 6.093 1.00 . A A . 93 PRO O 1 1 4 10285 1 1 94 VAL C C -3.273 -9.781 5.060 1.00 . A A . 94 VAL C 1 1 4 10286 1 1 94 VAL CA C -2.415 -9.834 6.326 1.00 . A A . 94 VAL CA 1 1 4 10287 1 1 94 VAL CB C -1.755 -8.465 6.567 1.00 . A A . 94 VAL CB 1 1 4 10288 1 1 94 VAL CG1 C -1.327 -8.317 8.022 1.00 . A A . 94 VAL CG1 1 1 4 10289 1 1 94 VAL CG2 C -0.583 -8.165 5.632 1.00 . A A . 94 VAL CG2 1 1 4 10290 1 1 94 VAL H H -0.444 -10.635 6.389 1.00 . A A . 94 VAL H 1 1 4 10291 1 1 94 VAL HA H -3.100 -10.037 7.151 1.00 . A A . 94 VAL HA 1 1 4 10292 1 1 94 VAL HB H -2.481 -7.684 6.383 1.00 . A A . 94 VAL HB 1 1 4 10293 1 1 94 VAL HG11 H -2.186 -8.494 8.669 1.00 . A A . 94 VAL HG11 1 1 4 10294 1 1 94 VAL HG12 H -0.532 -9.023 8.261 1.00 . A A . 94 VAL HG12 1 1 4 10295 1 1 94 VAL HG13 H -0.993 -7.295 8.177 1.00 . A A . 94 VAL HG13 1 1 4 10296 1 1 94 VAL HG21 H -0.129 -7.221 5.932 1.00 . A A . 94 VAL HG21 1 1 4 10297 1 1 94 VAL HG22 H 0.161 -8.952 5.686 1.00 . A A . 94 VAL HG22 1 1 4 10298 1 1 94 VAL HG23 H -0.941 -8.076 4.608 1.00 . A A . 94 VAL HG23 1 1 4 10299 1 1 94 VAL N N -1.414 -10.900 6.303 1.00 . A A . 94 VAL N 1 1 4 10300 1 1 94 VAL O O -4.406 -9.308 5.137 1.00 . A A . 94 VAL O 1 1 4 10301 1 1 95 LEU C C -4.641 -11.369 2.745 1.00 . A A . 95 LEU C 1 1 4 10302 1 1 95 LEU CA C -3.575 -10.271 2.689 1.00 . A A . 95 LEU CA 1 1 4 10303 1 1 95 LEU CB C -2.720 -10.436 1.417 1.00 . A A . 95 LEU CB 1 1 4 10304 1 1 95 LEU CD1 C -2.425 -7.863 1.262 1.00 . A A . 95 LEU CD1 1 1 4 10305 1 1 95 LEU CD2 C -0.425 -9.264 1.473 1.00 . A A . 95 LEU CD2 1 1 4 10306 1 1 95 LEU CG C -1.854 -9.245 0.954 1.00 . A A . 95 LEU CG 1 1 4 10307 1 1 95 LEU H H -1.857 -10.681 3.901 1.00 . A A . 95 LEU H 1 1 4 10308 1 1 95 LEU HA H -4.115 -9.327 2.616 1.00 . A A . 95 LEU HA 1 1 4 10309 1 1 95 LEU HB2 H -2.107 -11.333 1.501 1.00 . A A . 95 LEU HB2 1 1 4 10310 1 1 95 LEU HB3 H -3.415 -10.628 0.599 1.00 . A A . 95 LEU HB3 1 1 4 10311 1 1 95 LEU HD11 H -3.445 -7.814 0.899 1.00 . A A . 95 LEU HD11 1 1 4 10312 1 1 95 LEU HD12 H -2.413 -7.662 2.337 1.00 . A A . 95 LEU HD12 1 1 4 10313 1 1 95 LEU HD13 H -1.827 -7.102 0.763 1.00 . A A . 95 LEU HD13 1 1 4 10314 1 1 95 LEU HD21 H -0.381 -8.921 2.504 1.00 . A A . 95 LEU HD21 1 1 4 10315 1 1 95 LEU HD22 H -0.030 -10.273 1.427 1.00 . A A . 95 LEU HD22 1 1 4 10316 1 1 95 LEU HD23 H 0.174 -8.616 0.830 1.00 . A A . 95 LEU HD23 1 1 4 10317 1 1 95 LEU HG H -1.779 -9.322 -0.129 1.00 . A A . 95 LEU HG 1 1 4 10318 1 1 95 LEU N N -2.772 -10.247 3.907 1.00 . A A . 95 LEU N 1 1 4 10319 1 1 95 LEU O O -5.639 -11.259 2.039 1.00 . A A . 95 LEU O 1 1 4 10320 1 1 96 ARG C C -5.100 -14.245 4.983 1.00 . A A . 96 ARG C 1 1 4 10321 1 1 96 ARG CA C -5.520 -13.416 3.800 1.00 . A A . 96 ARG CA 1 1 4 10322 1 1 96 ARG CB C -5.791 -14.324 2.585 1.00 . A A . 96 ARG CB 1 1 4 10323 1 1 96 ARG CD C -6.425 -16.770 3.182 1.00 . A A . 96 ARG CD 1 1 4 10324 1 1 96 ARG CG C -6.911 -15.356 2.838 1.00 . A A . 96 ARG CG 1 1 4 10325 1 1 96 ARG CZ C -4.975 -18.474 2.039 1.00 . A A . 96 ARG CZ 1 1 4 10326 1 1 96 ARG H H -3.661 -12.475 4.146 1.00 . A A . 96 ARG H 1 1 4 10327 1 1 96 ARG HA H -6.432 -12.882 4.080 1.00 . A A . 96 ARG HA 1 1 4 10328 1 1 96 ARG HB2 H -6.108 -13.701 1.749 1.00 . A A . 96 ARG HB2 1 1 4 10329 1 1 96 ARG HB3 H -4.868 -14.830 2.297 1.00 . A A . 96 ARG HB3 1 1 4 10330 1 1 96 ARG HD2 H -5.730 -16.726 4.018 1.00 . A A . 96 ARG HD2 1 1 4 10331 1 1 96 ARG HD3 H -7.287 -17.368 3.482 1.00 . A A . 96 ARG HD3 1 1 4 10332 1 1 96 ARG HE H -5.929 -16.925 1.136 1.00 . A A . 96 ARG HE 1 1 4 10333 1 1 96 ARG HG2 H -7.562 -15.004 3.637 1.00 . A A . 96 ARG HG2 1 1 4 10334 1 1 96 ARG HG3 H -7.517 -15.426 1.937 1.00 . A A . 96 ARG HG3 1 1 4 10335 1 1 96 ARG HH11 H -5.044 -18.715 4.047 1.00 . A A . 96 ARG HH11 1 1 4 10336 1 1 96 ARG HH12 H -3.905 -19.749 3.280 1.00 . A A . 96 ARG HH12 1 1 4 10337 1 1 96 ARG HH21 H -4.859 -18.564 0.009 1.00 . A A . 96 ARG HH21 1 1 4 10338 1 1 96 ARG HH22 H -3.889 -19.752 0.810 1.00 . A A . 96 ARG HH22 1 1 4 10339 1 1 96 ARG N N -4.473 -12.432 3.538 1.00 . A A . 96 ARG N 1 1 4 10340 1 1 96 ARG NE N -5.780 -17.409 2.023 1.00 . A A . 96 ARG NE 1 1 4 10341 1 1 96 ARG NH1 N -4.638 -19.053 3.190 1.00 . A A . 96 ARG NH1 1 1 4 10342 1 1 96 ARG NH2 N -4.519 -18.957 0.890 1.00 . A A . 96 ARG NH2 1 1 4 10343 1 1 96 ARG O O -4.133 -15.007 4.916 1.00 . A A . 96 ARG O 1 1 4 10344 1 1 97 ASN C C -6.960 -15.951 7.181 1.00 . A A . 97 ASN C 1 1 4 10345 1 1 97 ASN CA C -5.787 -14.970 7.210 1.00 . A A . 97 ASN CA 1 1 4 10346 1 1 97 ASN CB C -5.778 -14.026 8.410 1.00 . A A . 97 ASN CB 1 1 4 10347 1 1 97 ASN CG C -5.270 -14.680 9.687 1.00 . A A . 97 ASN CG 1 1 4 10348 1 1 97 ASN H H -6.700 -13.544 5.991 1.00 . A A . 97 ASN H 1 1 4 10349 1 1 97 ASN HA H -4.856 -15.534 7.193 1.00 . A A . 97 ASN HA 1 1 4 10350 1 1 97 ASN HB2 H -5.113 -13.189 8.186 1.00 . A A . 97 ASN HB2 1 1 4 10351 1 1 97 ASN HB3 H -6.781 -13.624 8.530 1.00 . A A . 97 ASN HB3 1 1 4 10352 1 1 97 ASN HD21 H -4.756 -12.872 10.465 1.00 . A A . 97 ASN HD21 1 1 4 10353 1 1 97 ASN HD22 H -4.442 -14.268 11.491 1.00 . A A . 97 ASN HD22 1 1 4 10354 1 1 97 ASN N N -5.887 -14.138 6.038 1.00 . A A . 97 ASN N 1 1 4 10355 1 1 97 ASN ND2 N -4.820 -13.880 10.632 1.00 . A A . 97 ASN ND2 1 1 4 10356 1 1 97 ASN O O -7.968 -15.705 6.509 1.00 . A A . 97 ASN O 1 1 4 10357 1 1 97 ASN OD1 O -5.190 -15.902 9.800 1.00 . A A . 97 ASN OD1 1 1 4 10358 1 1 98 ALA C C -8.281 -18.404 9.216 1.00 . A A . 98 ALA C 1 1 4 10359 1 1 98 ALA CA C -7.759 -18.189 7.811 1.00 . A A . 98 ALA CA 1 1 4 10360 1 1 98 ALA CB C -7.098 -19.426 7.198 1.00 . A A . 98 ALA CB 1 1 4 10361 1 1 98 ALA H H -6.072 -17.141 8.542 1.00 . A A . 98 ALA H 1 1 4 10362 1 1 98 ALA HA H -8.604 -17.909 7.191 1.00 . A A . 98 ALA HA 1 1 4 10363 1 1 98 ALA HB1 H -7.803 -20.258 7.213 1.00 . A A . 98 ALA HB1 1 1 4 10364 1 1 98 ALA HB2 H -6.812 -19.220 6.167 1.00 . A A . 98 ALA HB2 1 1 4 10365 1 1 98 ALA HB3 H -6.211 -19.697 7.771 1.00 . A A . 98 ALA HB3 1 1 4 10366 1 1 98 ALA N N -6.822 -17.084 7.861 1.00 . A A . 98 ALA N 1 1 4 10367 1 1 98 ALA O O -7.662 -19.105 10.018 1.00 . A A . 98 ALA O 1 1 4 10368 1 1 99 ASP C C -11.450 -17.263 10.644 1.00 . A A . 99 ASP C 1 1 4 10369 1 1 99 ASP CA C -9.987 -17.642 10.822 1.00 . A A . 99 ASP CA 1 1 4 10370 1 1 99 ASP CB C -9.265 -16.563 11.621 1.00 . A A . 99 ASP CB 1 1 4 10371 1 1 99 ASP CG C -9.798 -16.451 13.048 1.00 . A A . 99 ASP CG 1 1 4 10372 1 1 99 ASP H H -9.895 -17.260 8.770 1.00 . A A . 99 ASP H 1 1 4 10373 1 1 99 ASP HA H -9.894 -18.595 11.346 1.00 . A A . 99 ASP HA 1 1 4 10374 1 1 99 ASP HB2 H -8.200 -16.793 11.624 1.00 . A A . 99 ASP HB2 1 1 4 10375 1 1 99 ASP HB3 H -9.403 -15.608 11.122 1.00 . A A . 99 ASP HB3 1 1 4 10376 1 1 99 ASP N N -9.392 -17.739 9.507 1.00 . A A . 99 ASP N 1 1 4 10377 1 1 99 ASP O O -11.768 -16.226 10.039 1.00 . A A . 99 ASP O 1 1 4 10378 1 1 99 ASP OD1 O -10.449 -17.401 13.546 1.00 . A A . 99 ASP OD1 1 1 4 10379 1 1 99 ASP OD2 O -9.584 -15.392 13.677 1.00 . A A . 99 ASP OD2 1 1 4 10380 1 1 100 CYS C C -14.402 -17.037 11.946 1.00 . A A . 100 CYS C 1 1 4 10381 1 1 100 CYS CA C -13.786 -17.983 10.904 1.00 . A A . 100 CYS CA 1 1 4 10382 1 1 100 CYS CB C -14.440 -19.370 10.797 1.00 . A A . 100 CYS CB 1 1 4 10383 1 1 100 CYS H H -12.020 -18.887 11.684 1.00 . A A . 100 CYS H 1 1 4 10384 1 1 100 CYS HA H -13.914 -17.511 9.934 1.00 . A A . 100 CYS HA 1 1 4 10385 1 1 100 CYS HB2 H -13.673 -20.131 10.652 1.00 . A A . 100 CYS HB2 1 1 4 10386 1 1 100 CYS HB3 H -15.003 -19.613 11.700 1.00 . A A . 100 CYS HB3 1 1 4 10387 1 1 100 CYS HG H -16.499 -18.615 9.854 1.00 . A A . 100 CYS HG 1 1 4 10388 1 1 100 CYS N N -12.353 -18.115 11.123 1.00 . A A . 100 CYS N 1 1 4 10389 1 1 100 CYS O O -15.314 -17.403 12.694 1.00 . A A . 100 CYS O 1 1 4 10390 1 1 100 CYS SG S -15.524 -19.380 9.338 1.00 . A A . 100 CYS SG 1 1 4 10391 1 1 101 SER C C -15.839 -14.567 12.749 1.00 . A A . 101 SER C 1 1 4 10392 1 1 101 SER CA C -14.316 -14.697 12.803 1.00 . A A . 101 SER CA 1 1 4 10393 1 1 101 SER CB C -13.607 -13.425 12.316 1.00 . A A . 101 SER CB 1 1 4 10394 1 1 101 SER H H -13.100 -15.638 11.352 1.00 . A A . 101 SER H 1 1 4 10395 1 1 101 SER HA H -14.006 -14.908 13.827 1.00 . A A . 101 SER HA 1 1 4 10396 1 1 101 SER HB2 H -12.583 -13.666 12.022 1.00 . A A . 101 SER HB2 1 1 4 10397 1 1 101 SER HB3 H -14.132 -13.022 11.447 1.00 . A A . 101 SER HB3 1 1 4 10398 1 1 101 SER HG H -12.786 -12.712 13.907 1.00 . A A . 101 SER HG 1 1 4 10399 1 1 101 SER N N -13.889 -15.804 11.963 1.00 . A A . 101 SER N 1 1 4 10400 1 1 101 SER O O -16.416 -14.453 11.664 1.00 . A A . 101 SER O 1 1 4 10401 1 1 101 SER OG O -13.542 -12.452 13.341 1.00 . A A . 101 SER OG 1 1 4 10402 1 1 102 SER C C -18.493 -13.369 13.385 1.00 . A A . 102 SER C 1 1 4 10403 1 1 102 SER CA C -17.928 -14.618 14.061 1.00 . A A . 102 SER CA 1 1 4 10404 1 1 102 SER CB C -18.247 -14.678 15.553 1.00 . A A . 102 SER CB 1 1 4 10405 1 1 102 SER H H -15.957 -14.755 14.767 1.00 . A A . 102 SER H 1 1 4 10406 1 1 102 SER HA H -18.347 -15.499 13.577 1.00 . A A . 102 SER HA 1 1 4 10407 1 1 102 SER HB2 H -17.850 -13.791 16.046 1.00 . A A . 102 SER HB2 1 1 4 10408 1 1 102 SER HB3 H -19.324 -14.723 15.708 1.00 . A A . 102 SER HB3 1 1 4 10409 1 1 102 SER HG H -17.656 -15.735 17.077 1.00 . A A . 102 SER HG 1 1 4 10410 1 1 102 SER N N -16.483 -14.652 13.912 1.00 . A A . 102 SER N 1 1 4 10411 1 1 102 SER O O -17.989 -12.267 13.601 1.00 . A A . 102 SER O 1 1 4 10412 1 1 102 SER OG O -17.630 -15.830 16.099 1.00 . A A . 102 SER OG 1 1 4 10413 1 1 103 GLY C C -19.118 -12.610 10.328 1.00 . A A . 103 GLY C 1 1 4 10414 1 1 103 GLY CA C -19.983 -12.572 11.592 1.00 . A A . 103 GLY CA 1 1 4 10415 1 1 103 GLY H H -19.941 -14.468 12.536 1.00 . A A . 103 GLY H 1 1 4 10416 1 1 103 GLY HA2 H -21.021 -12.786 11.331 1.00 . A A . 103 GLY HA2 1 1 4 10417 1 1 103 GLY HA3 H -19.933 -11.574 12.029 1.00 . A A . 103 GLY HA3 1 1 4 10418 1 1 103 GLY N N -19.514 -13.552 12.554 1.00 . A A . 103 GLY N 1 1 4 10419 1 1 103 GLY O O -18.279 -11.726 10.157 1.00 . A A . 103 GLY O 1 1 4 10420 1 1 104 PRO C C -19.384 -12.280 7.264 1.00 . A A . 104 PRO C 1 1 4 10421 1 1 104 PRO CA C -18.885 -13.529 8.027 1.00 . A A . 104 PRO CA 1 1 4 10422 1 1 104 PRO CB C -19.427 -14.808 7.372 1.00 . A A . 104 PRO CB 1 1 4 10423 1 1 104 PRO CD C -19.983 -14.854 9.699 1.00 . A A . 104 PRO CD 1 1 4 10424 1 1 104 PRO CG C -19.657 -15.774 8.526 1.00 . A A . 104 PRO CG 1 1 4 10425 1 1 104 PRO HA H -17.795 -13.553 8.007 1.00 . A A . 104 PRO HA 1 1 4 10426 1 1 104 PRO HB2 H -20.387 -14.603 6.902 1.00 . A A . 104 PRO HB2 1 1 4 10427 1 1 104 PRO HB3 H -18.729 -15.215 6.639 1.00 . A A . 104 PRO HB3 1 1 4 10428 1 1 104 PRO HD2 H -21.056 -14.690 9.766 1.00 . A A . 104 PRO HD2 1 1 4 10429 1 1 104 PRO HD3 H -19.615 -15.306 10.619 1.00 . A A . 104 PRO HD3 1 1 4 10430 1 1 104 PRO HG2 H -20.472 -16.465 8.318 1.00 . A A . 104 PRO HG2 1 1 4 10431 1 1 104 PRO HG3 H -18.740 -16.325 8.728 1.00 . A A . 104 PRO HG3 1 1 4 10432 1 1 104 PRO N N -19.313 -13.592 9.428 1.00 . A A . 104 PRO N 1 1 4 10433 1 1 104 PRO O O -19.972 -11.351 7.833 1.00 . A A . 104 PRO O 1 1 4 10434 1 1 105 GLY C C -18.187 -10.861 4.396 1.00 . A A . 105 GLY C 1 1 4 10435 1 1 105 GLY CA C -19.514 -11.185 5.041 1.00 . A A . 105 GLY CA 1 1 4 10436 1 1 105 GLY H H -18.502 -12.852 5.471 1.00 . A A . 105 GLY H 1 1 4 10437 1 1 105 GLY HA2 H -20.204 -11.565 4.288 1.00 . A A . 105 GLY HA2 1 1 4 10438 1 1 105 GLY HA3 H -19.959 -10.327 5.538 1.00 . A A . 105 GLY HA3 1 1 4 10439 1 1 105 GLY N N -19.157 -12.242 5.947 1.00 . A A . 105 GLY N 1 1 4 10440 1 1 105 GLY O O -17.659 -11.722 3.680 1.00 . A A . 105 GLY O 1 1 4 10441 1 1 106 GLN C C -15.496 -8.441 4.946 1.00 . A A . 106 GLN C 1 1 4 10442 1 1 106 GLN CA C -16.365 -9.299 4.037 1.00 . A A . 106 GLN CA 1 1 4 10443 1 1 106 GLN CB C -16.621 -8.539 2.721 1.00 . A A . 106 GLN CB 1 1 4 10444 1 1 106 GLN CD C -17.788 -8.472 0.451 1.00 . A A . 106 GLN CD 1 1 4 10445 1 1 106 GLN CG C -17.849 -8.981 1.896 1.00 . A A . 106 GLN CG 1 1 4 10446 1 1 106 GLN H H -17.998 -9.082 5.386 1.00 . A A . 106 GLN H 1 1 4 10447 1 1 106 GLN HA H -15.787 -10.207 3.835 1.00 . A A . 106 GLN HA 1 1 4 10448 1 1 106 GLN HB2 H -16.744 -7.482 2.948 1.00 . A A . 106 GLN HB2 1 1 4 10449 1 1 106 GLN HB3 H -15.723 -8.626 2.110 1.00 . A A . 106 GLN HB3 1 1 4 10450 1 1 106 GLN HE21 H -16.813 -6.782 0.963 1.00 . A A . 106 GLN HE21 1 1 4 10451 1 1 106 GLN HE22 H -16.947 -7.076 -0.761 1.00 . A A . 106 GLN HE22 1 1 4 10452 1 1 106 GLN HG2 H -17.930 -10.076 1.917 1.00 . A A . 106 GLN HG2 1 1 4 10453 1 1 106 GLN HG3 H -18.752 -8.584 2.362 1.00 . A A . 106 GLN HG3 1 1 4 10454 1 1 106 GLN N N -17.620 -9.682 4.657 1.00 . A A . 106 GLN N 1 1 4 10455 1 1 106 GLN NE2 N -17.175 -7.328 0.196 1.00 . A A . 106 GLN NE2 1 1 4 10456 1 1 106 GLN O O -15.972 -7.666 5.779 1.00 . A A . 106 GLN O 1 1 4 10457 1 1 106 GLN OE1 O -18.289 -9.102 -0.477 1.00 . A A . 106 GLN OE1 1 1 4 10458 1 1 107 ARG C C -12.778 -6.576 4.431 1.00 . A A . 107 ARG C 1 1 4 10459 1 1 107 ARG CA C -13.090 -7.820 5.251 1.00 . A A . 107 ARG CA 1 1 4 10460 1 1 107 ARG CB C -11.898 -8.786 5.286 1.00 . A A . 107 ARG CB 1 1 4 10461 1 1 107 ARG CD C -11.069 -11.005 6.073 1.00 . A A . 107 ARG CD 1 1 4 10462 1 1 107 ARG CG C -12.026 -9.851 6.388 1.00 . A A . 107 ARG CG 1 1 4 10463 1 1 107 ARG CZ C -11.335 -12.838 7.785 1.00 . A A . 107 ARG CZ 1 1 4 10464 1 1 107 ARG H H -13.945 -9.198 3.940 1.00 . A A . 107 ARG H 1 1 4 10465 1 1 107 ARG HA H -13.333 -7.505 6.252 1.00 . A A . 107 ARG HA 1 1 4 10466 1 1 107 ARG HB2 H -11.805 -9.281 4.320 1.00 . A A . 107 ARG HB2 1 1 4 10467 1 1 107 ARG HB3 H -10.981 -8.228 5.434 1.00 . A A . 107 ARG HB3 1 1 4 10468 1 1 107 ARG HD2 H -11.552 -11.636 5.321 1.00 . A A . 107 ARG HD2 1 1 4 10469 1 1 107 ARG HD3 H -10.155 -10.597 5.640 1.00 . A A . 107 ARG HD3 1 1 4 10470 1 1 107 ARG HE H -9.776 -11.532 7.659 1.00 . A A . 107 ARG HE 1 1 4 10471 1 1 107 ARG HG2 H -11.792 -9.405 7.351 1.00 . A A . 107 ARG HG2 1 1 4 10472 1 1 107 ARG HG3 H -13.044 -10.234 6.435 1.00 . A A . 107 ARG HG3 1 1 4 10473 1 1 107 ARG HH11 H -12.900 -12.743 6.458 1.00 . A A . 107 ARG HH11 1 1 4 10474 1 1 107 ARG HH12 H -13.012 -14.014 7.636 1.00 . A A . 107 ARG HH12 1 1 4 10475 1 1 107 ARG HH21 H -9.971 -13.219 9.292 1.00 . A A . 107 ARG HH21 1 1 4 10476 1 1 107 ARG HH22 H -11.258 -14.358 9.186 1.00 . A A . 107 ARG HH22 1 1 4 10477 1 1 107 ARG N N -14.201 -8.551 4.675 1.00 . A A . 107 ARG N 1 1 4 10478 1 1 107 ARG NE N -10.686 -11.788 7.267 1.00 . A A . 107 ARG NE 1 1 4 10479 1 1 107 ARG NH1 N -12.501 -13.212 7.272 1.00 . A A . 107 ARG NH1 1 1 4 10480 1 1 107 ARG NH2 N -10.830 -13.516 8.815 1.00 . A A . 107 ARG NH2 1 1 4 10481 1 1 107 ARG O O -13.283 -6.418 3.321 1.00 . A A . 107 ARG O 1 1 4 10482 1 1 108 VAL C C -9.714 -5.015 4.243 1.00 . A A . 108 VAL C 1 1 4 10483 1 1 108 VAL CA C -11.203 -4.697 4.158 1.00 . A A . 108 VAL CA 1 1 4 10484 1 1 108 VAL CB C -11.567 -3.315 4.728 1.00 . A A . 108 VAL CB 1 1 4 10485 1 1 108 VAL CG1 C -10.735 -2.212 4.073 1.00 . A A . 108 VAL CG1 1 1 4 10486 1 1 108 VAL CG2 C -13.052 -3.010 4.500 1.00 . A A . 108 VAL CG2 1 1 4 10487 1 1 108 VAL H H -11.490 -5.857 5.850 1.00 . A A . 108 VAL H 1 1 4 10488 1 1 108 VAL HA H -11.513 -4.737 3.116 1.00 . A A . 108 VAL HA 1 1 4 10489 1 1 108 VAL HB H -11.374 -3.299 5.800 1.00 . A A . 108 VAL HB 1 1 4 10490 1 1 108 VAL HG11 H -10.804 -2.297 2.989 1.00 . A A . 108 VAL HG11 1 1 4 10491 1 1 108 VAL HG12 H -11.068 -1.230 4.408 1.00 . A A . 108 VAL HG12 1 1 4 10492 1 1 108 VAL HG13 H -9.692 -2.330 4.362 1.00 . A A . 108 VAL HG13 1 1 4 10493 1 1 108 VAL HG21 H -13.299 -2.039 4.927 1.00 . A A . 108 VAL HG21 1 1 4 10494 1 1 108 VAL HG22 H -13.268 -2.991 3.434 1.00 . A A . 108 VAL HG22 1 1 4 10495 1 1 108 VAL HG23 H -13.674 -3.763 4.984 1.00 . A A . 108 VAL HG23 1 1 4 10496 1 1 108 VAL N N -11.874 -5.733 4.922 1.00 . A A . 108 VAL N 1 1 4 10497 1 1 108 VAL O O -9.226 -5.368 5.320 1.00 . A A . 108 VAL O 1 1 4 10498 1 1 109 CYS C C -7.091 -3.497 2.953 1.00 . A A . 109 CYS C 1 1 4 10499 1 1 109 CYS CA C -7.558 -4.946 3.067 1.00 . A A . 109 CYS CA 1 1 4 10500 1 1 109 CYS CB C -7.074 -5.740 1.851 1.00 . A A . 109 CYS CB 1 1 4 10501 1 1 109 CYS H H -9.444 -4.479 2.317 1.00 . A A . 109 CYS H 1 1 4 10502 1 1 109 CYS HA H -7.184 -5.408 3.976 1.00 . A A . 109 CYS HA 1 1 4 10503 1 1 109 CYS HB2 H -7.619 -6.674 1.778 1.00 . A A . 109 CYS HB2 1 1 4 10504 1 1 109 CYS HB3 H -7.228 -5.149 0.953 1.00 . A A . 109 CYS HB3 1 1 4 10505 1 1 109 CYS HG H -5.523 -7.148 2.881 1.00 . A A . 109 CYS HG 1 1 4 10506 1 1 109 CYS N N -9.008 -4.930 3.117 1.00 . A A . 109 CYS N 1 1 4 10507 1 1 109 CYS O O -7.797 -2.666 2.384 1.00 . A A . 109 CYS O 1 1 4 10508 1 1 109 CYS SG S -5.319 -6.141 2.014 1.00 . A A . 109 CYS SG 1 1 4 10509 1 1 110 VAL C C -3.791 -2.244 2.857 1.00 . A A . 110 VAL C 1 1 4 10510 1 1 110 VAL CA C -5.215 -1.937 3.286 1.00 . A A . 110 VAL CA 1 1 4 10511 1 1 110 VAL CB C -5.252 -1.182 4.623 1.00 . A A . 110 VAL CB 1 1 4 10512 1 1 110 VAL CG1 C -4.426 0.111 4.547 1.00 . A A . 110 VAL CG1 1 1 4 10513 1 1 110 VAL CG2 C -6.692 -0.823 5.011 1.00 . A A . 110 VAL CG2 1 1 4 10514 1 1 110 VAL H H -5.349 -3.949 3.864 1.00 . A A . 110 VAL H 1 1 4 10515 1 1 110 VAL HA H -5.708 -1.336 2.521 1.00 . A A . 110 VAL HA 1 1 4 10516 1 1 110 VAL HB H -4.831 -1.833 5.394 1.00 . A A . 110 VAL HB 1 1 4 10517 1 1 110 VAL HG11 H -4.767 0.725 3.712 1.00 . A A . 110 VAL HG11 1 1 4 10518 1 1 110 VAL HG12 H -4.516 0.678 5.470 1.00 . A A . 110 VAL HG12 1 1 4 10519 1 1 110 VAL HG13 H -3.372 -0.128 4.396 1.00 . A A . 110 VAL HG13 1 1 4 10520 1 1 110 VAL HG21 H -6.709 -0.254 5.938 1.00 . A A . 110 VAL HG21 1 1 4 10521 1 1 110 VAL HG22 H -7.162 -0.237 4.221 1.00 . A A . 110 VAL HG22 1 1 4 10522 1 1 110 VAL HG23 H -7.270 -1.732 5.159 1.00 . A A . 110 VAL HG23 1 1 4 10523 1 1 110 VAL N N -5.884 -3.216 3.422 1.00 . A A . 110 VAL N 1 1 4 10524 1 1 110 VAL O O -3.126 -3.078 3.478 1.00 . A A . 110 VAL O 1 1 4 10525 1 1 111 ILE C C -1.535 -0.311 1.031 1.00 . A A . 111 ILE C 1 1 4 10526 1 1 111 ILE CA C -1.963 -1.742 1.338 1.00 . A A . 111 ILE CA 1 1 4 10527 1 1 111 ILE CB C -1.948 -2.703 0.112 1.00 . A A . 111 ILE CB 1 1 4 10528 1 1 111 ILE CD1 C -3.054 -4.709 -1.079 1.00 . A A . 111 ILE CD1 1 1 4 10529 1 1 111 ILE CG1 C -3.058 -3.782 0.135 1.00 . A A . 111 ILE CG1 1 1 4 10530 1 1 111 ILE CG2 C -0.584 -3.393 0.037 1.00 . A A . 111 ILE CG2 1 1 4 10531 1 1 111 ILE H H -3.895 -1.043 1.171 1.00 . A A . 111 ILE H 1 1 4 10532 1 1 111 ILE HA H -1.333 -2.149 2.134 1.00 . A A . 111 ILE HA 1 1 4 10533 1 1 111 ILE HB H -2.091 -2.129 -0.803 1.00 . A A . 111 ILE HB 1 1 4 10534 1 1 111 ILE HD11 H -3.946 -5.329 -1.031 1.00 . A A . 111 ILE HD11 1 1 4 10535 1 1 111 ILE HD12 H -3.073 -4.117 -1.996 1.00 . A A . 111 ILE HD12 1 1 4 10536 1 1 111 ILE HD13 H -2.176 -5.355 -1.072 1.00 . A A . 111 ILE HD13 1 1 4 10537 1 1 111 ILE HG12 H -2.971 -4.379 1.043 1.00 . A A . 111 ILE HG12 1 1 4 10538 1 1 111 ILE HG13 H -4.033 -3.294 0.147 1.00 . A A . 111 ILE HG13 1 1 4 10539 1 1 111 ILE HG21 H -0.431 -3.781 -0.965 1.00 . A A . 111 ILE HG21 1 1 4 10540 1 1 111 ILE HG22 H 0.210 -2.687 0.265 1.00 . A A . 111 ILE HG22 1 1 4 10541 1 1 111 ILE HG23 H -0.550 -4.205 0.759 1.00 . A A . 111 ILE HG23 1 1 4 10542 1 1 111 ILE N N -3.312 -1.583 1.806 1.00 . A A . 111 ILE N 1 1 4 10543 1 1 111 ILE O O -1.823 0.174 -0.067 1.00 . A A . 111 ILE O 1 1 4 10544 1 1 112 ASP C C 1.080 1.926 1.700 1.00 . A A . 112 ASP C 1 1 4 10545 1 1 112 ASP CA C -0.439 1.772 1.708 1.00 . A A . 112 ASP CA 1 1 4 10546 1 1 112 ASP CB C -1.159 2.802 2.569 1.00 . A A . 112 ASP CB 1 1 4 10547 1 1 112 ASP CG C -1.229 4.107 1.784 1.00 . A A . 112 ASP CG 1 1 4 10548 1 1 112 ASP H H -0.670 -0.041 2.852 1.00 . A A . 112 ASP H 1 1 4 10549 1 1 112 ASP HA H -0.761 2.039 0.703 1.00 . A A . 112 ASP HA 1 1 4 10550 1 1 112 ASP HB2 H -2.167 2.454 2.791 1.00 . A A . 112 ASP HB2 1 1 4 10551 1 1 112 ASP HB3 H -0.642 2.946 3.501 1.00 . A A . 112 ASP HB3 1 1 4 10552 1 1 112 ASP N N -0.869 0.389 1.955 1.00 . A A . 112 ASP N 1 1 4 10553 1 1 112 ASP O O 1.724 2.303 2.679 1.00 . A A . 112 ASP O 1 1 4 10554 1 1 112 ASP OD1 O -2.064 4.167 0.859 1.00 . A A . 112 ASP OD1 1 1 4 10555 1 1 112 ASP OD2 O -0.451 5.062 2.023 1.00 . A A . 112 ASP OD2 1 1 4 10556 1 1 113 GLU C C 2.854 1.671 -1.478 1.00 . A A . 113 GLU C 1 1 4 10557 1 1 113 GLU CA C 2.972 1.826 0.046 1.00 . A A . 113 GLU CA 1 1 4 10558 1 1 113 GLU CB C 3.980 0.847 0.689 1.00 . A A . 113 GLU CB 1 1 4 10559 1 1 113 GLU CD C 5.911 2.240 -0.223 1.00 . A A . 113 GLU CD 1 1 4 10560 1 1 113 GLU CG C 5.366 0.834 0.021 1.00 . A A . 113 GLU CG 1 1 4 10561 1 1 113 GLU H H 1.038 1.118 -0.122 1.00 . A A . 113 GLU H 1 1 4 10562 1 1 113 GLU HA H 3.256 2.850 0.285 1.00 . A A . 113 GLU HA 1 1 4 10563 1 1 113 GLU HB2 H 4.095 1.116 1.737 1.00 . A A . 113 GLU HB2 1 1 4 10564 1 1 113 GLU HB3 H 3.575 -0.167 0.654 1.00 . A A . 113 GLU HB3 1 1 4 10565 1 1 113 GLU HG2 H 6.050 0.274 0.661 1.00 . A A . 113 GLU HG2 1 1 4 10566 1 1 113 GLU HG3 H 5.322 0.308 -0.933 1.00 . A A . 113 GLU HG3 1 1 4 10567 1 1 113 GLU N N 1.642 1.570 0.552 1.00 . A A . 113 GLU N 1 1 4 10568 1 1 113 GLU O O 2.623 2.645 -2.197 1.00 . A A . 113 GLU O 1 1 4 10569 1 1 113 GLU OE1 O 6.620 2.755 0.662 1.00 . A A . 113 GLU OE1 1 1 4 10570 1 1 113 GLU OE2 O 5.696 2.812 -1.316 1.00 . A A . 113 GLU OE2 1 1 4 10571 1 1 114 ILE C C 4.077 0.525 -4.202 1.00 . A A . 114 ILE C 1 1 4 10572 1 1 114 ILE CA C 3.002 -0.117 -3.296 1.00 . A A . 114 ILE CA 1 1 4 10573 1 1 114 ILE CB C 1.562 -0.292 -3.858 1.00 . A A . 114 ILE CB 1 1 4 10574 1 1 114 ILE CD1 C -0.516 -1.881 -3.550 1.00 . A A . 114 ILE CD1 1 1 4 10575 1 1 114 ILE CG1 C 1.019 -1.724 -3.596 1.00 . A A . 114 ILE CG1 1 1 4 10576 1 1 114 ILE CG2 C 1.422 0.007 -5.346 1.00 . A A . 114 ILE CG2 1 1 4 10577 1 1 114 ILE H H 3.015 -0.274 -1.208 1.00 . A A . 114 ILE H 1 1 4 10578 1 1 114 ILE HA H 3.364 -1.133 -3.163 1.00 . A A . 114 ILE HA 1 1 4 10579 1 1 114 ILE HB H 0.917 0.414 -3.346 1.00 . A A . 114 ILE HB 1 1 4 10580 1 1 114 ILE HD11 H -0.771 -2.916 -3.315 1.00 . A A . 114 ILE HD11 1 1 4 10581 1 1 114 ILE HD12 H -0.981 -1.250 -2.784 1.00 . A A . 114 ILE HD12 1 1 4 10582 1 1 114 ILE HD13 H -0.944 -1.646 -4.522 1.00 . A A . 114 ILE HD13 1 1 4 10583 1 1 114 ILE HG12 H 1.404 -2.385 -4.366 1.00 . A A . 114 ILE HG12 1 1 4 10584 1 1 114 ILE HG13 H 1.415 -2.093 -2.653 1.00 . A A . 114 ILE HG13 1 1 4 10585 1 1 114 ILE HG21 H 1.663 1.051 -5.532 1.00 . A A . 114 ILE HG21 1 1 4 10586 1 1 114 ILE HG22 H 2.077 -0.632 -5.933 1.00 . A A . 114 ILE HG22 1 1 4 10587 1 1 114 ILE HG23 H 0.396 -0.179 -5.638 1.00 . A A . 114 ILE HG23 1 1 4 10588 1 1 114 ILE N N 2.957 0.419 -1.940 1.00 . A A . 114 ILE N 1 1 4 10589 1 1 114 ILE O O 4.522 -0.145 -5.134 1.00 . A A . 114 ILE O 1 1 4 10590 1 1 115 GLY C C 7.092 1.770 -4.336 1.00 . A A . 115 GLY C 1 1 4 10591 1 1 115 GLY CA C 5.694 2.317 -4.654 1.00 . A A . 115 GLY CA 1 1 4 10592 1 1 115 GLY H H 4.260 2.198 -3.089 1.00 . A A . 115 GLY H 1 1 4 10593 1 1 115 GLY HA2 H 5.482 2.161 -5.711 1.00 . A A . 115 GLY HA2 1 1 4 10594 1 1 115 GLY HA3 H 5.676 3.389 -4.474 1.00 . A A . 115 GLY HA3 1 1 4 10595 1 1 115 GLY N N 4.636 1.691 -3.882 1.00 . A A . 115 GLY N 1 1 4 10596 1 1 115 GLY O O 7.864 1.508 -5.243 1.00 . A A . 115 GLY O 1 1 4 10597 1 1 116 LYS C C 9.449 -0.004 -3.289 1.00 . A A . 116 LYS C 1 1 4 10598 1 1 116 LYS CA C 8.952 1.372 -2.831 1.00 . A A . 116 LYS CA 1 1 4 10599 1 1 116 LYS CB C 9.351 1.738 -1.393 1.00 . A A . 116 LYS CB 1 1 4 10600 1 1 116 LYS CD C 9.542 3.848 0.131 1.00 . A A . 116 LYS CD 1 1 4 10601 1 1 116 LYS CE C 8.923 5.250 0.280 1.00 . A A . 116 LYS CE 1 1 4 10602 1 1 116 LYS CG C 9.263 3.265 -1.260 1.00 . A A . 116 LYS CG 1 1 4 10603 1 1 116 LYS H H 6.878 1.841 -2.322 1.00 . A A . 116 LYS H 1 1 4 10604 1 1 116 LYS HA H 9.491 2.071 -3.475 1.00 . A A . 116 LYS HA 1 1 4 10605 1 1 116 LYS HB2 H 8.686 1.253 -0.683 1.00 . A A . 116 LYS HB2 1 1 4 10606 1 1 116 LYS HB3 H 10.377 1.425 -1.200 1.00 . A A . 116 LYS HB3 1 1 4 10607 1 1 116 LYS HD2 H 9.133 3.201 0.901 1.00 . A A . 116 LYS HD2 1 1 4 10608 1 1 116 LYS HD3 H 10.621 3.913 0.281 1.00 . A A . 116 LYS HD3 1 1 4 10609 1 1 116 LYS HE2 H 9.186 5.635 1.262 1.00 . A A . 116 LYS HE2 1 1 4 10610 1 1 116 LYS HE3 H 9.340 5.912 -0.479 1.00 . A A . 116 LYS HE3 1 1 4 10611 1 1 116 LYS HG2 H 9.953 3.720 -1.963 1.00 . A A . 116 LYS HG2 1 1 4 10612 1 1 116 LYS HG3 H 8.265 3.553 -1.560 1.00 . A A . 116 LYS HG3 1 1 4 10613 1 1 116 LYS HZ1 H 7.010 6.110 0.457 1.00 . A A . 116 LYS HZ1 1 1 4 10614 1 1 116 LYS HZ2 H 7.164 5.085 -0.795 1.00 . A A . 116 LYS HZ2 1 1 4 10615 1 1 116 LYS HZ3 H 7.049 4.454 0.675 1.00 . A A . 116 LYS HZ3 1 1 4 10616 1 1 116 LYS N N 7.510 1.596 -3.080 1.00 . A A . 116 LYS N 1 1 4 10617 1 1 116 LYS NZ N 7.448 5.244 0.165 1.00 . A A . 116 LYS NZ 1 1 4 10618 1 1 116 LYS O O 10.642 -0.142 -3.564 1.00 . A A . 116 LYS O 1 1 4 10619 1 1 117 MET C C 8.204 -2.230 -5.612 1.00 . A A . 117 MET C 1 1 4 10620 1 1 117 MET CA C 8.834 -2.229 -4.208 1.00 . A A . 117 MET CA 1 1 4 10621 1 1 117 MET CB C 8.350 -3.427 -3.351 1.00 . A A . 117 MET CB 1 1 4 10622 1 1 117 MET CE C 10.701 -4.492 -0.616 1.00 . A A . 117 MET CE 1 1 4 10623 1 1 117 MET CG C 9.409 -4.511 -3.142 1.00 . A A . 117 MET CG 1 1 4 10624 1 1 117 MET H H 7.589 -0.807 -3.277 1.00 . A A . 117 MET H 1 1 4 10625 1 1 117 MET HA H 9.912 -2.321 -4.343 1.00 . A A . 117 MET HA 1 1 4 10626 1 1 117 MET HB2 H 8.031 -3.068 -2.376 1.00 . A A . 117 MET HB2 1 1 4 10627 1 1 117 MET HB3 H 7.498 -3.916 -3.831 1.00 . A A . 117 MET HB3 1 1 4 10628 1 1 117 MET HE1 H 10.110 -3.740 -0.095 1.00 . A A . 117 MET HE1 1 1 4 10629 1 1 117 MET HE2 H 10.207 -5.462 -0.588 1.00 . A A . 117 MET HE2 1 1 4 10630 1 1 117 MET HE3 H 11.667 -4.584 -0.124 1.00 . A A . 117 MET HE3 1 1 4 10631 1 1 117 MET HG2 H 8.965 -5.317 -2.558 1.00 . A A . 117 MET HG2 1 1 4 10632 1 1 117 MET HG3 H 9.656 -4.922 -4.120 1.00 . A A . 117 MET HG3 1 1 4 10633 1 1 117 MET N N 8.561 -0.972 -3.515 1.00 . A A . 117 MET N 1 1 4 10634 1 1 117 MET O O 8.008 -3.309 -6.159 1.00 . A A . 117 MET O 1 1 4 10635 1 1 117 MET SD S 10.951 -3.986 -2.336 1.00 . A A . 117 MET SD 1 1 4 10636 1 1 118 GLU C C 7.797 -1.717 -8.667 1.00 . A A . 118 GLU C 1 1 4 10637 1 1 118 GLU CA C 7.169 -0.948 -7.506 1.00 . A A . 118 GLU CA 1 1 4 10638 1 1 118 GLU CB C 7.024 0.524 -7.940 1.00 . A A . 118 GLU CB 1 1 4 10639 1 1 118 GLU CD C 8.190 2.795 -8.295 1.00 . A A . 118 GLU CD 1 1 4 10640 1 1 118 GLU CG C 8.349 1.271 -8.192 1.00 . A A . 118 GLU CG 1 1 4 10641 1 1 118 GLU H H 8.094 -0.194 -5.766 1.00 . A A . 118 GLU H 1 1 4 10642 1 1 118 GLU HA H 6.161 -1.330 -7.363 1.00 . A A . 118 GLU HA 1 1 4 10643 1 1 118 GLU HB2 H 6.453 0.540 -8.863 1.00 . A A . 118 GLU HB2 1 1 4 10644 1 1 118 GLU HB3 H 6.427 1.053 -7.209 1.00 . A A . 118 GLU HB3 1 1 4 10645 1 1 118 GLU HG2 H 9.068 1.046 -7.405 1.00 . A A . 118 GLU HG2 1 1 4 10646 1 1 118 GLU HG3 H 8.783 0.899 -9.116 1.00 . A A . 118 GLU HG3 1 1 4 10647 1 1 118 GLU N N 7.887 -1.078 -6.221 1.00 . A A . 118 GLU N 1 1 4 10648 1 1 118 GLU O O 7.120 -1.961 -9.666 1.00 . A A . 118 GLU O 1 1 4 10649 1 1 118 GLU OE1 O 8.099 3.495 -7.256 1.00 . A A . 118 GLU OE1 1 1 4 10650 1 1 118 GLU OE2 O 8.287 3.326 -9.422 1.00 . A A . 118 GLU OE2 1 1 4 10651 1 1 119 LEU C C 10.585 -3.922 -9.011 1.00 . A A . 119 LEU C 1 1 4 10652 1 1 119 LEU CA C 9.922 -2.649 -9.547 1.00 . A A . 119 LEU CA 1 1 4 10653 1 1 119 LEU CB C 10.931 -1.556 -9.955 1.00 . A A . 119 LEU CB 1 1 4 10654 1 1 119 LEU CD1 C 12.960 -2.669 -11.048 1.00 . A A . 119 LEU CD1 1 1 4 10655 1 1 119 LEU CD2 C 10.843 -2.272 -12.401 1.00 . A A . 119 LEU CD2 1 1 4 10656 1 1 119 LEU CG C 11.726 -1.783 -11.248 1.00 . A A . 119 LEU CG 1 1 4 10657 1 1 119 LEU H H 9.522 -1.700 -7.698 1.00 . A A . 119 LEU H 1 1 4 10658 1 1 119 LEU HA H 9.297 -2.919 -10.399 1.00 . A A . 119 LEU HA 1 1 4 10659 1 1 119 LEU HB2 H 10.367 -0.634 -10.117 1.00 . A A . 119 LEU HB2 1 1 4 10660 1 1 119 LEU HB3 H 11.626 -1.364 -9.131 1.00 . A A . 119 LEU HB3 1 1 4 10661 1 1 119 LEU HD11 H 12.669 -3.706 -10.898 1.00 . A A . 119 LEU HD11 1 1 4 10662 1 1 119 LEU HD12 H 13.588 -2.624 -11.935 1.00 . A A . 119 LEU HD12 1 1 4 10663 1 1 119 LEU HD13 H 13.536 -2.322 -10.195 1.00 . A A . 119 LEU HD13 1 1 4 10664 1 1 119 LEU HD21 H 11.368 -2.184 -13.348 1.00 . A A . 119 LEU HD21 1 1 4 10665 1 1 119 LEU HD22 H 10.566 -3.317 -12.255 1.00 . A A . 119 LEU HD22 1 1 4 10666 1 1 119 LEU HD23 H 9.937 -1.666 -12.462 1.00 . A A . 119 LEU HD23 1 1 4 10667 1 1 119 LEU HG H 12.103 -0.803 -11.530 1.00 . A A . 119 LEU HG 1 1 4 10668 1 1 119 LEU N N 9.081 -2.044 -8.533 1.00 . A A . 119 LEU N 1 1 4 10669 1 1 119 LEU O O 10.827 -4.862 -9.753 1.00 . A A . 119 LEU O 1 1 4 10670 1 1 120 PHE C C 10.666 -6.213 -6.602 1.00 . A A . 120 PHE C 1 1 4 10671 1 1 120 PHE CA C 11.591 -5.091 -7.079 1.00 . A A . 120 PHE CA 1 1 4 10672 1 1 120 PHE CB C 12.343 -4.581 -5.850 1.00 . A A . 120 PHE CB 1 1 4 10673 1 1 120 PHE CD1 C 13.641 -2.834 -7.209 1.00 . A A . 120 PHE CD1 1 1 4 10674 1 1 120 PHE CD2 C 13.312 -2.507 -4.821 1.00 . A A . 120 PHE CD2 1 1 4 10675 1 1 120 PHE CE1 C 14.264 -1.575 -7.286 1.00 . A A . 120 PHE CE1 1 1 4 10676 1 1 120 PHE CE2 C 13.998 -1.293 -4.890 1.00 . A A . 120 PHE CE2 1 1 4 10677 1 1 120 PHE CG C 13.131 -3.290 -5.976 1.00 . A A . 120 PHE CG 1 1 4 10678 1 1 120 PHE CZ C 14.449 -0.812 -6.122 1.00 . A A . 120 PHE CZ 1 1 4 10679 1 1 120 PHE H H 10.614 -3.199 -7.127 1.00 . A A . 120 PHE H 1 1 4 10680 1 1 120 PHE HA H 12.302 -5.508 -7.793 1.00 . A A . 120 PHE HA 1 1 4 10681 1 1 120 PHE HB2 H 11.603 -4.418 -5.072 1.00 . A A . 120 PHE HB2 1 1 4 10682 1 1 120 PHE HB3 H 12.987 -5.385 -5.495 1.00 . A A . 120 PHE HB3 1 1 4 10683 1 1 120 PHE HD1 H 13.526 -3.426 -8.107 1.00 . A A . 120 PHE HD1 1 1 4 10684 1 1 120 PHE HD2 H 12.940 -2.834 -3.863 1.00 . A A . 120 PHE HD2 1 1 4 10685 1 1 120 PHE HE1 H 14.609 -1.197 -8.237 1.00 . A A . 120 PHE HE1 1 1 4 10686 1 1 120 PHE HE2 H 14.172 -0.715 -4.001 1.00 . A A . 120 PHE HE2 1 1 4 10687 1 1 120 PHE HZ H 14.933 0.152 -6.133 1.00 . A A . 120 PHE HZ 1 1 4 10688 1 1 120 PHE N N 10.872 -3.978 -7.706 1.00 . A A . 120 PHE N 1 1 4 10689 1 1 120 PHE O O 11.132 -7.205 -6.041 1.00 . A A . 120 PHE O 1 1 4 10690 1 1 121 SER C C 8.511 -8.291 -6.602 1.00 . A A . 121 SER C 1 1 4 10691 1 1 121 SER CA C 8.252 -6.816 -6.284 1.00 . A A . 121 SER CA 1 1 4 10692 1 1 121 SER CB C 6.971 -6.297 -6.971 1.00 . A A . 121 SER CB 1 1 4 10693 1 1 121 SER H H 9.102 -5.180 -7.254 1.00 . A A . 121 SER H 1 1 4 10694 1 1 121 SER HA H 8.138 -6.688 -5.205 1.00 . A A . 121 SER HA 1 1 4 10695 1 1 121 SER HB2 H 6.545 -7.076 -7.595 1.00 . A A . 121 SER HB2 1 1 4 10696 1 1 121 SER HB3 H 6.241 -6.045 -6.206 1.00 . A A . 121 SER HB3 1 1 4 10697 1 1 121 SER HG H 7.385 -4.392 -7.210 1.00 . A A . 121 SER HG 1 1 4 10698 1 1 121 SER N N 9.365 -6.000 -6.733 1.00 . A A . 121 SER N 1 1 4 10699 1 1 121 SER O O 9.029 -8.609 -7.677 1.00 . A A . 121 SER O 1 1 4 10700 1 1 121 SER OG O 7.181 -5.153 -7.787 1.00 . A A . 121 SER OG 1 1 4 10701 1 1 122 GLN C C 7.229 -11.480 -5.309 1.00 . A A . 122 GLN C 1 1 4 10702 1 1 122 GLN CA C 8.348 -10.628 -5.929 1.00 . A A . 122 GLN CA 1 1 4 10703 1 1 122 GLN CB C 9.798 -11.036 -5.563 1.00 . A A . 122 GLN CB 1 1 4 10704 1 1 122 GLN CD C 9.686 -13.403 -4.472 1.00 . A A . 122 GLN CD 1 1 4 10705 1 1 122 GLN CG C 9.984 -11.905 -4.313 1.00 . A A . 122 GLN CG 1 1 4 10706 1 1 122 GLN H H 7.782 -8.904 -4.795 1.00 . A A . 122 GLN H 1 1 4 10707 1 1 122 GLN HA H 8.249 -10.760 -7.004 1.00 . A A . 122 GLN HA 1 1 4 10708 1 1 122 GLN HB2 H 10.262 -11.535 -6.411 1.00 . A A . 122 GLN HB2 1 1 4 10709 1 1 122 GLN HB3 H 10.390 -10.131 -5.415 1.00 . A A . 122 GLN HB3 1 1 4 10710 1 1 122 GLN HE21 H 9.384 -13.347 -6.510 1.00 . A A . 122 GLN HE21 1 1 4 10711 1 1 122 GLN HE22 H 9.209 -14.892 -5.743 1.00 . A A . 122 GLN HE22 1 1 4 10712 1 1 122 GLN HG2 H 11.020 -11.812 -3.997 1.00 . A A . 122 GLN HG2 1 1 4 10713 1 1 122 GLN HG3 H 9.355 -11.497 -3.525 1.00 . A A . 122 GLN HG3 1 1 4 10714 1 1 122 GLN N N 8.164 -9.199 -5.680 1.00 . A A . 122 GLN N 1 1 4 10715 1 1 122 GLN NE2 N 9.402 -13.908 -5.662 1.00 . A A . 122 GLN NE2 1 1 4 10716 1 1 122 GLN O O 6.744 -12.407 -5.952 1.00 . A A . 122 GLN O 1 1 4 10717 1 1 122 GLN OE1 O 9.682 -14.132 -3.489 1.00 . A A . 122 GLN OE1 1 1 4 10718 1 1 123 LEU C C 4.377 -10.795 -3.682 1.00 . A A . 123 LEU C 1 1 4 10719 1 1 123 LEU CA C 5.541 -11.748 -3.543 1.00 . A A . 123 LEU CA 1 1 4 10720 1 1 123 LEU CB C 5.724 -12.145 -2.074 1.00 . A A . 123 LEU CB 1 1 4 10721 1 1 123 LEU CD1 C 6.917 -13.630 -0.438 1.00 . A A . 123 LEU CD1 1 1 4 10722 1 1 123 LEU CD2 C 5.714 -14.652 -2.379 1.00 . A A . 123 LEU CD2 1 1 4 10723 1 1 123 LEU CG C 6.524 -13.443 -1.904 1.00 . A A . 123 LEU CG 1 1 4 10724 1 1 123 LEU H H 7.193 -10.412 -3.565 1.00 . A A . 123 LEU H 1 1 4 10725 1 1 123 LEU HA H 5.233 -12.627 -4.107 1.00 . A A . 123 LEU HA 1 1 4 10726 1 1 123 LEU HB2 H 6.215 -11.330 -1.552 1.00 . A A . 123 LEU HB2 1 1 4 10727 1 1 123 LEU HB3 H 4.744 -12.281 -1.618 1.00 . A A . 123 LEU HB3 1 1 4 10728 1 1 123 LEU HD11 H 7.547 -12.805 -0.113 1.00 . A A . 123 LEU HD11 1 1 4 10729 1 1 123 LEU HD12 H 6.030 -13.701 0.190 1.00 . A A . 123 LEU HD12 1 1 4 10730 1 1 123 LEU HD13 H 7.492 -14.552 -0.331 1.00 . A A . 123 LEU HD13 1 1 4 10731 1 1 123 LEU HD21 H 6.263 -15.556 -2.136 1.00 . A A . 123 LEU HD21 1 1 4 10732 1 1 123 LEU HD22 H 4.746 -14.683 -1.877 1.00 . A A . 123 LEU HD22 1 1 4 10733 1 1 123 LEU HD23 H 5.567 -14.628 -3.456 1.00 . A A . 123 LEU HD23 1 1 4 10734 1 1 123 LEU HG H 7.435 -13.375 -2.491 1.00 . A A . 123 LEU HG 1 1 4 10735 1 1 123 LEU N N 6.764 -11.158 -4.097 1.00 . A A . 123 LEU N 1 1 4 10736 1 1 123 LEU O O 3.254 -11.271 -3.722 1.00 . A A . 123 LEU O 1 1 4 10737 1 1 124 PHE C C 2.626 -8.852 -5.034 1.00 . A A . 124 PHE C 1 1 4 10738 1 1 124 PHE CA C 3.660 -8.441 -4.008 1.00 . A A . 124 PHE CA 1 1 4 10739 1 1 124 PHE CB C 4.377 -7.116 -4.304 1.00 . A A . 124 PHE CB 1 1 4 10740 1 1 124 PHE CD1 C 2.806 -5.684 -2.939 1.00 . A A . 124 PHE CD1 1 1 4 10741 1 1 124 PHE CD2 C 5.197 -5.355 -2.667 1.00 . A A . 124 PHE CD2 1 1 4 10742 1 1 124 PHE CE1 C 2.556 -4.629 -2.050 1.00 . A A . 124 PHE CE1 1 1 4 10743 1 1 124 PHE CE2 C 4.945 -4.293 -1.780 1.00 . A A . 124 PHE CE2 1 1 4 10744 1 1 124 PHE CG C 4.125 -6.037 -3.271 1.00 . A A . 124 PHE CG 1 1 4 10745 1 1 124 PHE CZ C 3.626 -3.919 -1.482 1.00 . A A . 124 PHE CZ 1 1 4 10746 1 1 124 PHE H H 5.581 -9.198 -3.611 1.00 . A A . 124 PHE H 1 1 4 10747 1 1 124 PHE HA H 3.092 -8.340 -3.095 1.00 . A A . 124 PHE HA 1 1 4 10748 1 1 124 PHE HB2 H 5.452 -7.285 -4.379 1.00 . A A . 124 PHE HB2 1 1 4 10749 1 1 124 PHE HB3 H 4.056 -6.739 -5.272 1.00 . A A . 124 PHE HB3 1 1 4 10750 1 1 124 PHE HD1 H 1.981 -6.225 -3.375 1.00 . A A . 124 PHE HD1 1 1 4 10751 1 1 124 PHE HD2 H 6.215 -5.639 -2.890 1.00 . A A . 124 PHE HD2 1 1 4 10752 1 1 124 PHE HE1 H 1.538 -4.362 -1.813 1.00 . A A . 124 PHE HE1 1 1 4 10753 1 1 124 PHE HE2 H 5.762 -3.750 -1.331 1.00 . A A . 124 PHE HE2 1 1 4 10754 1 1 124 PHE HZ H 3.434 -3.096 -0.808 1.00 . A A . 124 PHE HZ 1 1 4 10755 1 1 124 PHE N N 4.639 -9.496 -3.822 1.00 . A A . 124 PHE N 1 1 4 10756 1 1 124 PHE O O 1.491 -9.088 -4.646 1.00 . A A . 124 PHE O 1 1 4 10757 1 1 125 ILE C C 1.280 -10.685 -6.901 1.00 . A A . 125 ILE C 1 1 4 10758 1 1 125 ILE CA C 2.287 -9.633 -7.363 1.00 . A A . 125 ILE CA 1 1 4 10759 1 1 125 ILE CB C 3.259 -10.224 -8.413 1.00 . A A . 125 ILE CB 1 1 4 10760 1 1 125 ILE CD1 C 5.681 -9.705 -7.879 1.00 . A A . 125 ILE CD1 1 1 4 10761 1 1 125 ILE CG1 C 4.477 -9.338 -8.747 1.00 . A A . 125 ILE CG1 1 1 4 10762 1 1 125 ILE CG2 C 2.519 -10.562 -9.701 1.00 . A A . 125 ILE CG2 1 1 4 10763 1 1 125 ILE H H 3.943 -8.714 -6.575 1.00 . A A . 125 ILE H 1 1 4 10764 1 1 125 ILE HA H 1.741 -8.800 -7.773 1.00 . A A . 125 ILE HA 1 1 4 10765 1 1 125 ILE HB H 3.640 -11.173 -8.038 1.00 . A A . 125 ILE HB 1 1 4 10766 1 1 125 ILE HD11 H 6.556 -9.196 -8.270 1.00 . A A . 125 ILE HD11 1 1 4 10767 1 1 125 ILE HD12 H 5.526 -9.420 -6.837 1.00 . A A . 125 ILE HD12 1 1 4 10768 1 1 125 ILE HD13 H 5.855 -10.778 -7.940 1.00 . A A . 125 ILE HD13 1 1 4 10769 1 1 125 ILE HG12 H 4.783 -9.504 -9.780 1.00 . A A . 125 ILE HG12 1 1 4 10770 1 1 125 ILE HG13 H 4.231 -8.281 -8.639 1.00 . A A . 125 ILE HG13 1 1 4 10771 1 1 125 ILE HG21 H 3.237 -10.955 -10.417 1.00 . A A . 125 ILE HG21 1 1 4 10772 1 1 125 ILE HG22 H 1.777 -11.334 -9.500 1.00 . A A . 125 ILE HG22 1 1 4 10773 1 1 125 ILE HG23 H 2.050 -9.670 -10.107 1.00 . A A . 125 ILE HG23 1 1 4 10774 1 1 125 ILE N N 3.048 -9.062 -6.277 1.00 . A A . 125 ILE N 1 1 4 10775 1 1 125 ILE O O 0.083 -10.554 -7.143 1.00 . A A . 125 ILE O 1 1 4 10776 1 1 126 GLN C C 0.034 -12.525 -4.805 1.00 . A A . 126 GLN C 1 1 4 10777 1 1 126 GLN CA C 1.027 -12.915 -5.890 1.00 . A A . 126 GLN CA 1 1 4 10778 1 1 126 GLN CB C 1.973 -13.991 -5.332 1.00 . A A . 126 GLN CB 1 1 4 10779 1 1 126 GLN CD C 3.050 -15.387 -7.208 1.00 . A A . 126 GLN CD 1 1 4 10780 1 1 126 GLN CG C 3.221 -14.257 -6.201 1.00 . A A . 126 GLN CG 1 1 4 10781 1 1 126 GLN H H 2.753 -11.705 -5.989 1.00 . A A . 126 GLN H 1 1 4 10782 1 1 126 GLN HA H 0.505 -13.283 -6.777 1.00 . A A . 126 GLN HA 1 1 4 10783 1 1 126 GLN HB2 H 2.299 -13.677 -4.336 1.00 . A A . 126 GLN HB2 1 1 4 10784 1 1 126 GLN HB3 H 1.405 -14.912 -5.184 1.00 . A A . 126 GLN HB3 1 1 4 10785 1 1 126 GLN HE21 H 4.864 -16.104 -6.738 1.00 . A A . 126 GLN HE21 1 1 4 10786 1 1 126 GLN HE22 H 4.010 -17.032 -7.945 1.00 . A A . 126 GLN HE22 1 1 4 10787 1 1 126 GLN HG2 H 3.552 -13.373 -6.743 1.00 . A A . 126 GLN HG2 1 1 4 10788 1 1 126 GLN HG3 H 4.032 -14.503 -5.528 1.00 . A A . 126 GLN HG3 1 1 4 10789 1 1 126 GLN N N 1.781 -11.735 -6.258 1.00 . A A . 126 GLN N 1 1 4 10790 1 1 126 GLN NE2 N 4.032 -16.263 -7.297 1.00 . A A . 126 GLN NE2 1 1 4 10791 1 1 126 GLN O O -1.166 -12.738 -4.935 1.00 . A A . 126 GLN O 1 1 4 10792 1 1 126 GLN OE1 O 2.064 -15.470 -7.933 1.00 . A A . 126 GLN OE1 1 1 4 10793 1 1 127 ALA C C -1.350 -10.672 -2.827 1.00 . A A . 127 ALA C 1 1 4 10794 1 1 127 ALA CA C -0.219 -11.661 -2.532 1.00 . A A . 127 ALA CA 1 1 4 10795 1 1 127 ALA CB C 0.733 -11.106 -1.473 1.00 . A A . 127 ALA CB 1 1 4 10796 1 1 127 ALA H H 1.551 -11.774 -3.712 1.00 . A A . 127 ALA H 1 1 4 10797 1 1 127 ALA HA H -0.640 -12.609 -2.207 1.00 . A A . 127 ALA HA 1 1 4 10798 1 1 127 ALA HB1 H 1.078 -10.106 -1.755 1.00 . A A . 127 ALA HB1 1 1 4 10799 1 1 127 ALA HB2 H 0.198 -11.060 -0.533 1.00 . A A . 127 ALA HB2 1 1 4 10800 1 1 127 ALA HB3 H 1.591 -11.768 -1.356 1.00 . A A . 127 ALA HB3 1 1 4 10801 1 1 127 ALA N N 0.548 -11.946 -3.722 1.00 . A A . 127 ALA N 1 1 4 10802 1 1 127 ALA O O -2.434 -10.743 -2.245 1.00 . A A . 127 ALA O 1 1 4 10803 1 1 128 VAL C C -3.050 -9.671 -5.120 1.00 . A A . 128 VAL C 1 1 4 10804 1 1 128 VAL CA C -2.057 -8.838 -4.303 1.00 . A A . 128 VAL CA 1 1 4 10805 1 1 128 VAL CB C -1.309 -7.770 -5.130 1.00 . A A . 128 VAL CB 1 1 4 10806 1 1 128 VAL CG1 C -2.180 -6.990 -6.116 1.00 . A A . 128 VAL CG1 1 1 4 10807 1 1 128 VAL CG2 C -0.583 -6.784 -4.202 1.00 . A A . 128 VAL CG2 1 1 4 10808 1 1 128 VAL H H -0.152 -9.704 -4.134 1.00 . A A . 128 VAL H 1 1 4 10809 1 1 128 VAL HA H -2.562 -8.362 -3.462 1.00 . A A . 128 VAL HA 1 1 4 10810 1 1 128 VAL HB H -0.562 -8.277 -5.735 1.00 . A A . 128 VAL HB 1 1 4 10811 1 1 128 VAL HG11 H -3.148 -6.773 -5.679 1.00 . A A . 128 VAL HG11 1 1 4 10812 1 1 128 VAL HG12 H -1.706 -6.048 -6.374 1.00 . A A . 128 VAL HG12 1 1 4 10813 1 1 128 VAL HG13 H -2.313 -7.578 -7.021 1.00 . A A . 128 VAL HG13 1 1 4 10814 1 1 128 VAL HG21 H 0.101 -6.173 -4.793 1.00 . A A . 128 VAL HG21 1 1 4 10815 1 1 128 VAL HG22 H -1.303 -6.144 -3.694 1.00 . A A . 128 VAL HG22 1 1 4 10816 1 1 128 VAL HG23 H 0.003 -7.324 -3.462 1.00 . A A . 128 VAL HG23 1 1 4 10817 1 1 128 VAL N N -1.087 -9.743 -3.739 1.00 . A A . 128 VAL N 1 1 4 10818 1 1 128 VAL O O -4.234 -9.705 -4.790 1.00 . A A . 128 VAL O 1 1 4 10819 1 1 129 ARG C C -4.410 -12.047 -6.432 1.00 . A A . 129 ARG C 1 1 4 10820 1 1 129 ARG CA C -3.493 -11.042 -7.117 1.00 . A A . 129 ARG CA 1 1 4 10821 1 1 129 ARG CB C -2.731 -11.629 -8.324 1.00 . A A . 129 ARG CB 1 1 4 10822 1 1 129 ARG CD C -1.364 -13.398 -9.427 1.00 . A A . 129 ARG CD 1 1 4 10823 1 1 129 ARG CG C -2.221 -13.069 -8.202 1.00 . A A . 129 ARG CG 1 1 4 10824 1 1 129 ARG CZ C -0.182 -15.400 -10.337 1.00 . A A . 129 ARG CZ 1 1 4 10825 1 1 129 ARG H H -1.601 -10.364 -6.386 1.00 . A A . 129 ARG H 1 1 4 10826 1 1 129 ARG HA H -4.143 -10.267 -7.520 1.00 . A A . 129 ARG HA 1 1 4 10827 1 1 129 ARG HB2 H -3.399 -11.600 -9.185 1.00 . A A . 129 ARG HB2 1 1 4 10828 1 1 129 ARG HB3 H -1.879 -10.992 -8.550 1.00 . A A . 129 ARG HB3 1 1 4 10829 1 1 129 ARG HD2 H -1.977 -13.288 -10.323 1.00 . A A . 129 ARG HD2 1 1 4 10830 1 1 129 ARG HD3 H -0.526 -12.701 -9.483 1.00 . A A . 129 ARG HD3 1 1 4 10831 1 1 129 ARG HE H -1.062 -15.319 -8.538 1.00 . A A . 129 ARG HE 1 1 4 10832 1 1 129 ARG HG2 H -1.614 -13.171 -7.311 1.00 . A A . 129 ARG HG2 1 1 4 10833 1 1 129 ARG HG3 H -3.064 -13.760 -8.148 1.00 . A A . 129 ARG HG3 1 1 4 10834 1 1 129 ARG HH11 H -0.258 -13.844 -11.633 1.00 . A A . 129 ARG HH11 1 1 4 10835 1 1 129 ARG HH12 H 0.625 -15.212 -12.215 1.00 . A A . 129 ARG HH12 1 1 4 10836 1 1 129 ARG HH21 H 0.049 -17.087 -9.234 1.00 . A A . 129 ARG HH21 1 1 4 10837 1 1 129 ARG HH22 H 0.668 -17.205 -10.846 1.00 . A A . 129 ARG HH22 1 1 4 10838 1 1 129 ARG N N -2.596 -10.371 -6.172 1.00 . A A . 129 ARG N 1 1 4 10839 1 1 129 ARG NE N -0.843 -14.769 -9.367 1.00 . A A . 129 ARG NE 1 1 4 10840 1 1 129 ARG NH1 N 0.055 -14.796 -11.497 1.00 . A A . 129 ARG NH1 1 1 4 10841 1 1 129 ARG NH2 N 0.218 -16.647 -10.139 1.00 . A A . 129 ARG NH2 1 1 4 10842 1 1 129 ARG O O -5.574 -12.130 -6.817 1.00 . A A . 129 ARG O 1 1 4 10843 1 1 130 GLN C C -5.998 -12.914 -4.109 1.00 . A A . 130 GLN C 1 1 4 10844 1 1 130 GLN CA C -4.782 -13.680 -4.640 1.00 . A A . 130 GLN CA 1 1 4 10845 1 1 130 GLN CB C -3.978 -14.330 -3.512 1.00 . A A . 130 GLN CB 1 1 4 10846 1 1 130 GLN CD C -3.560 -16.564 -4.716 1.00 . A A . 130 GLN CD 1 1 4 10847 1 1 130 GLN CG C -2.956 -15.359 -4.011 1.00 . A A . 130 GLN CG 1 1 4 10848 1 1 130 GLN H H -2.982 -12.642 -5.110 1.00 . A A . 130 GLN H 1 1 4 10849 1 1 130 GLN HA H -5.114 -14.485 -5.288 1.00 . A A . 130 GLN HA 1 1 4 10850 1 1 130 GLN HB2 H -3.446 -13.570 -2.959 1.00 . A A . 130 GLN HB2 1 1 4 10851 1 1 130 GLN HB3 H -4.660 -14.812 -2.813 1.00 . A A . 130 GLN HB3 1 1 4 10852 1 1 130 GLN HE21 H -5.286 -16.540 -3.601 1.00 . A A . 130 GLN HE21 1 1 4 10853 1 1 130 GLN HE22 H -5.214 -17.668 -4.917 1.00 . A A . 130 GLN HE22 1 1 4 10854 1 1 130 GLN HG2 H -2.246 -14.896 -4.691 1.00 . A A . 130 GLN HG2 1 1 4 10855 1 1 130 GLN HG3 H -2.412 -15.706 -3.149 1.00 . A A . 130 GLN HG3 1 1 4 10856 1 1 130 GLN N N -3.946 -12.771 -5.409 1.00 . A A . 130 GLN N 1 1 4 10857 1 1 130 GLN NE2 N -4.755 -16.982 -4.348 1.00 . A A . 130 GLN NE2 1 1 4 10858 1 1 130 GLN O O -7.137 -13.212 -4.480 1.00 . A A . 130 GLN O 1 1 4 10859 1 1 130 GLN OE1 O -2.951 -17.143 -5.612 1.00 . A A . 130 GLN OE1 1 1 4 10860 1 1 131 THR C C -7.532 -10.156 -3.407 1.00 . A A . 131 THR C 1 1 4 10861 1 1 131 THR CA C -6.781 -11.186 -2.547 1.00 . A A . 131 THR CA 1 1 4 10862 1 1 131 THR CB C -6.118 -10.620 -1.285 1.00 . A A . 131 THR CB 1 1 4 10863 1 1 131 THR CG2 C -7.047 -9.850 -0.343 1.00 . A A . 131 THR CG2 1 1 4 10864 1 1 131 THR H H -4.800 -11.691 -3.012 1.00 . A A . 131 THR H 1 1 4 10865 1 1 131 THR HA H -7.512 -11.919 -2.227 1.00 . A A . 131 THR HA 1 1 4 10866 1 1 131 THR HB H -5.311 -9.962 -1.592 1.00 . A A . 131 THR HB 1 1 4 10867 1 1 131 THR HG1 H -5.632 -11.517 0.377 1.00 . A A . 131 THR HG1 1 1 4 10868 1 1 131 THR HG21 H -7.510 -9.018 -0.865 1.00 . A A . 131 THR HG21 1 1 4 10869 1 1 131 THR HG22 H -7.823 -10.509 0.051 1.00 . A A . 131 THR HG22 1 1 4 10870 1 1 131 THR HG23 H -6.464 -9.431 0.477 1.00 . A A . 131 THR HG23 1 1 4 10871 1 1 131 THR N N -5.753 -11.904 -3.281 1.00 . A A . 131 THR N 1 1 4 10872 1 1 131 THR O O -8.641 -9.764 -3.038 1.00 . A A . 131 THR O 1 1 4 10873 1 1 131 THR OG1 O -5.560 -11.715 -0.578 1.00 . A A . 131 THR OG1 1 1 4 10874 1 1 132 LEU C C -9.001 -9.892 -6.076 1.00 . A A . 132 LEU C 1 1 4 10875 1 1 132 LEU CA C -7.806 -9.060 -5.604 1.00 . A A . 132 LEU CA 1 1 4 10876 1 1 132 LEU CB C -6.930 -8.688 -6.820 1.00 . A A . 132 LEU CB 1 1 4 10877 1 1 132 LEU CD1 C -5.132 -7.218 -7.790 1.00 . A A . 132 LEU CD1 1 1 4 10878 1 1 132 LEU CD2 C -7.168 -6.152 -6.849 1.00 . A A . 132 LEU CD2 1 1 4 10879 1 1 132 LEU CG C -6.202 -7.337 -6.695 1.00 . A A . 132 LEU CG 1 1 4 10880 1 1 132 LEU H H -6.137 -10.184 -4.877 1.00 . A A . 132 LEU H 1 1 4 10881 1 1 132 LEU HA H -8.203 -8.155 -5.147 1.00 . A A . 132 LEU HA 1 1 4 10882 1 1 132 LEU HB2 H -6.206 -9.484 -6.981 1.00 . A A . 132 LEU HB2 1 1 4 10883 1 1 132 LEU HB3 H -7.560 -8.641 -7.710 1.00 . A A . 132 LEU HB3 1 1 4 10884 1 1 132 LEU HD11 H -5.593 -7.253 -8.773 1.00 . A A . 132 LEU HD11 1 1 4 10885 1 1 132 LEU HD12 H -4.588 -6.280 -7.687 1.00 . A A . 132 LEU HD12 1 1 4 10886 1 1 132 LEU HD13 H -4.415 -8.032 -7.702 1.00 . A A . 132 LEU HD13 1 1 4 10887 1 1 132 LEU HD21 H -7.965 -6.207 -6.110 1.00 . A A . 132 LEU HD21 1 1 4 10888 1 1 132 LEU HD22 H -6.630 -5.214 -6.712 1.00 . A A . 132 LEU HD22 1 1 4 10889 1 1 132 LEU HD23 H -7.633 -6.164 -7.835 1.00 . A A . 132 LEU HD23 1 1 4 10890 1 1 132 LEU HG H -5.713 -7.281 -5.724 1.00 . A A . 132 LEU HG 1 1 4 10891 1 1 132 LEU N N -7.034 -9.801 -4.599 1.00 . A A . 132 LEU N 1 1 4 10892 1 1 132 LEU O O -9.940 -9.348 -6.640 1.00 . A A . 132 LEU O 1 1 4 10893 1 1 133 SER C C -10.331 -13.035 -5.006 1.00 . A A . 133 SER C 1 1 4 10894 1 1 133 SER CA C -10.014 -12.139 -6.211 1.00 . A A . 133 SER CA 1 1 4 10895 1 1 133 SER CB C -9.521 -12.884 -7.455 1.00 . A A . 133 SER CB 1 1 4 10896 1 1 133 SER H H -8.164 -11.605 -5.389 1.00 . A A . 133 SER H 1 1 4 10897 1 1 133 SER HA H -10.920 -11.585 -6.465 1.00 . A A . 133 SER HA 1 1 4 10898 1 1 133 SER HB2 H -9.041 -12.167 -8.121 1.00 . A A . 133 SER HB2 1 1 4 10899 1 1 133 SER HB3 H -8.769 -13.616 -7.158 1.00 . A A . 133 SER HB3 1 1 4 10900 1 1 133 SER HG H -10.754 -14.381 -7.901 1.00 . A A . 133 SER HG 1 1 4 10901 1 1 133 SER N N -8.975 -11.203 -5.841 1.00 . A A . 133 SER N 1 1 4 10902 1 1 133 SER O O -10.649 -14.216 -5.161 1.00 . A A . 133 SER O 1 1 4 10903 1 1 133 SER OG O -10.586 -13.460 -8.183 1.00 . A A . 133 SER OG 1 1 4 10904 1 1 134 THR C C -12.245 -12.870 -2.540 1.00 . A A . 134 THR C 1 1 4 10905 1 1 134 THR CA C -10.741 -13.174 -2.604 1.00 . A A . 134 THR CA 1 1 4 10906 1 1 134 THR CB C -9.957 -12.702 -1.367 1.00 . A A . 134 THR CB 1 1 4 10907 1 1 134 THR CG2 C -10.764 -12.568 -0.077 1.00 . A A . 134 THR CG2 1 1 4 10908 1 1 134 THR H H -10.000 -11.534 -3.680 1.00 . A A . 134 THR H 1 1 4 10909 1 1 134 THR HA H -10.582 -14.246 -2.717 1.00 . A A . 134 THR HA 1 1 4 10910 1 1 134 THR HB H -9.547 -11.714 -1.570 1.00 . A A . 134 THR HB 1 1 4 10911 1 1 134 THR HG1 H -9.193 -14.298 -0.544 1.00 . A A . 134 THR HG1 1 1 4 10912 1 1 134 THR HG21 H -11.293 -13.489 0.164 1.00 . A A . 134 THR HG21 1 1 4 10913 1 1 134 THR HG22 H -10.085 -12.310 0.732 1.00 . A A . 134 THR HG22 1 1 4 10914 1 1 134 THR HG23 H -11.488 -11.759 -0.171 1.00 . A A . 134 THR HG23 1 1 4 10915 1 1 134 THR N N -10.215 -12.513 -3.784 1.00 . A A . 134 THR N 1 1 4 10916 1 1 134 THR O O -12.651 -11.714 -2.711 1.00 . A A . 134 THR O 1 1 4 10917 1 1 134 THR OG1 O -8.884 -13.609 -1.166 1.00 . A A . 134 THR OG1 1 1 4 10918 1 1 135 PRO C C -14.482 -13.250 -0.408 1.00 . A A . 135 PRO C 1 1 4 10919 1 1 135 PRO CA C -14.466 -13.691 -1.876 1.00 . A A . 135 PRO CA 1 1 4 10920 1 1 135 PRO CB C -15.127 -15.053 -2.108 1.00 . A A . 135 PRO CB 1 1 4 10921 1 1 135 PRO CD C -12.735 -15.285 -2.291 1.00 . A A . 135 PRO CD 1 1 4 10922 1 1 135 PRO CG C -13.991 -16.047 -1.888 1.00 . A A . 135 PRO CG 1 1 4 10923 1 1 135 PRO HA H -14.953 -12.946 -2.503 1.00 . A A . 135 PRO HA 1 1 4 10924 1 1 135 PRO HB2 H -15.966 -15.232 -1.437 1.00 . A A . 135 PRO HB2 1 1 4 10925 1 1 135 PRO HB3 H -15.462 -15.127 -3.142 1.00 . A A . 135 PRO HB3 1 1 4 10926 1 1 135 PRO HD2 H -11.944 -15.501 -1.574 1.00 . A A . 135 PRO HD2 1 1 4 10927 1 1 135 PRO HD3 H -12.411 -15.545 -3.300 1.00 . A A . 135 PRO HD3 1 1 4 10928 1 1 135 PRO HG2 H -13.923 -16.298 -0.835 1.00 . A A . 135 PRO HG2 1 1 4 10929 1 1 135 PRO HG3 H -14.122 -16.948 -2.479 1.00 . A A . 135 PRO HG3 1 1 4 10930 1 1 135 PRO N N -13.084 -13.876 -2.270 1.00 . A A . 135 PRO N 1 1 4 10931 1 1 135 PRO O O -14.185 -14.054 0.481 1.00 . A A . 135 PRO O 1 1 4 10932 1 1 136 GLY C C -13.776 -10.683 1.765 1.00 . A A . 136 GLY C 1 1 4 10933 1 1 136 GLY CA C -14.956 -11.488 1.217 1.00 . A A . 136 GLY CA 1 1 4 10934 1 1 136 GLY H H -15.029 -11.366 -0.909 1.00 . A A . 136 GLY H 1 1 4 10935 1 1 136 GLY HA2 H -15.838 -10.853 1.228 1.00 . A A . 136 GLY HA2 1 1 4 10936 1 1 136 GLY HA3 H -15.156 -12.324 1.892 1.00 . A A . 136 GLY HA3 1 1 4 10937 1 1 136 GLY N N -14.781 -11.977 -0.144 1.00 . A A . 136 GLY N 1 1 4 10938 1 1 136 GLY O O -13.559 -10.730 2.973 1.00 . A A . 136 GLY O 1 1 4 10939 1 1 137 THR C C -12.480 -7.628 0.403 1.00 . A A . 137 THR C 1 1 4 10940 1 1 137 THR CA C -12.192 -8.804 1.360 1.00 . A A . 137 THR CA 1 1 4 10941 1 1 137 THR CB C -10.715 -9.271 1.362 1.00 . A A . 137 THR CB 1 1 4 10942 1 1 137 THR CG2 C -9.697 -8.206 1.772 1.00 . A A . 137 THR CG2 1 1 4 10943 1 1 137 THR H H -13.328 -9.867 -0.034 1.00 . A A . 137 THR H 1 1 4 10944 1 1 137 THR HA H -12.460 -8.502 2.379 1.00 . A A . 137 THR HA 1 1 4 10945 1 1 137 THR HB H -10.451 -9.624 0.368 1.00 . A A . 137 THR HB 1 1 4 10946 1 1 137 THR HG1 H -9.641 -10.270 2.626 1.00 . A A . 137 THR HG1 1 1 4 10947 1 1 137 THR HG21 H -9.593 -7.456 0.987 1.00 . A A . 137 THR HG21 1 1 4 10948 1 1 137 THR HG22 H -9.994 -7.736 2.708 1.00 . A A . 137 THR HG22 1 1 4 10949 1 1 137 THR HG23 H -8.716 -8.662 1.904 1.00 . A A . 137 THR HG23 1 1 4 10950 1 1 137 THR N N -13.072 -9.905 0.942 1.00 . A A . 137 THR N 1 1 4 10951 1 1 137 THR O O -13.225 -7.794 -0.573 1.00 . A A . 137 THR O 1 1 4 10952 1 1 137 THR OG1 O -10.535 -10.338 2.269 1.00 . A A . 137 THR OG1 1 1 4 10953 1 1 138 ILE C C -10.784 -4.535 -0.154 1.00 . A A . 138 ILE C 1 1 4 10954 1 1 138 ILE CA C -12.141 -5.238 -0.141 1.00 . A A . 138 ILE CA 1 1 4 10955 1 1 138 ILE CB C -13.255 -4.347 0.472 1.00 . A A . 138 ILE CB 1 1 4 10956 1 1 138 ILE CD1 C -15.654 -4.315 1.394 1.00 . A A . 138 ILE CD1 1 1 4 10957 1 1 138 ILE CG1 C -14.639 -5.037 0.502 1.00 . A A . 138 ILE CG1 1 1 4 10958 1 1 138 ILE CG2 C -13.352 -3.016 -0.293 1.00 . A A . 138 ILE CG2 1 1 4 10959 1 1 138 ILE H H -11.316 -6.330 1.455 1.00 . A A . 138 ILE H 1 1 4 10960 1 1 138 ILE HA H -12.418 -5.518 -1.158 1.00 . A A . 138 ILE HA 1 1 4 10961 1 1 138 ILE HB H -12.972 -4.121 1.497 1.00 . A A . 138 ILE HB 1 1 4 10962 1 1 138 ILE HD11 H -15.285 -4.274 2.417 1.00 . A A . 138 ILE HD11 1 1 4 10963 1 1 138 ILE HD12 H -15.857 -3.307 1.038 1.00 . A A . 138 ILE HD12 1 1 4 10964 1 1 138 ILE HD13 H -16.586 -4.869 1.387 1.00 . A A . 138 ILE HD13 1 1 4 10965 1 1 138 ILE HG12 H -15.037 -5.099 -0.512 1.00 . A A . 138 ILE HG12 1 1 4 10966 1 1 138 ILE HG13 H -14.545 -6.044 0.908 1.00 . A A . 138 ILE HG13 1 1 4 10967 1 1 138 ILE HG21 H -14.083 -2.355 0.168 1.00 . A A . 138 ILE HG21 1 1 4 10968 1 1 138 ILE HG22 H -12.395 -2.497 -0.262 1.00 . A A . 138 ILE HG22 1 1 4 10969 1 1 138 ILE HG23 H -13.630 -3.202 -1.328 1.00 . A A . 138 ILE HG23 1 1 4 10970 1 1 138 ILE N N -11.944 -6.434 0.666 1.00 . A A . 138 ILE N 1 1 4 10971 1 1 138 ILE O O -10.393 -3.981 0.871 1.00 . A A . 138 ILE O 1 1 4 10972 1 1 139 ILE C C -9.053 -2.330 -1.247 1.00 . A A . 139 ILE C 1 1 4 10973 1 1 139 ILE CA C -8.792 -3.831 -1.376 1.00 . A A . 139 ILE CA 1 1 4 10974 1 1 139 ILE CB C -8.049 -4.127 -2.697 1.00 . A A . 139 ILE CB 1 1 4 10975 1 1 139 ILE CD1 C -7.027 -6.371 -1.944 1.00 . A A . 139 ILE CD1 1 1 4 10976 1 1 139 ILE CG1 C -7.849 -5.623 -2.994 1.00 . A A . 139 ILE CG1 1 1 4 10977 1 1 139 ILE CG2 C -6.678 -3.427 -2.710 1.00 . A A . 139 ILE CG2 1 1 4 10978 1 1 139 ILE H H -10.316 -5.163 -2.033 1.00 . A A . 139 ILE H 1 1 4 10979 1 1 139 ILE HA H -8.156 -4.134 -0.550 1.00 . A A . 139 ILE HA 1 1 4 10980 1 1 139 ILE HB H -8.637 -3.721 -3.519 1.00 . A A . 139 ILE HB 1 1 4 10981 1 1 139 ILE HD11 H -7.581 -6.446 -1.011 1.00 . A A . 139 ILE HD11 1 1 4 10982 1 1 139 ILE HD12 H -6.811 -7.369 -2.317 1.00 . A A . 139 ILE HD12 1 1 4 10983 1 1 139 ILE HD13 H -6.083 -5.855 -1.773 1.00 . A A . 139 ILE HD13 1 1 4 10984 1 1 139 ILE HG12 H -8.819 -6.103 -3.096 1.00 . A A . 139 ILE HG12 1 1 4 10985 1 1 139 ILE HG13 H -7.333 -5.713 -3.947 1.00 . A A . 139 ILE HG13 1 1 4 10986 1 1 139 ILE HG21 H -6.807 -2.347 -2.802 1.00 . A A . 139 ILE HG21 1 1 4 10987 1 1 139 ILE HG22 H -6.137 -3.628 -1.783 1.00 . A A . 139 ILE HG22 1 1 4 10988 1 1 139 ILE HG23 H -6.087 -3.769 -3.557 1.00 . A A . 139 ILE HG23 1 1 4 10989 1 1 139 ILE N N -10.045 -4.573 -1.266 1.00 . A A . 139 ILE N 1 1 4 10990 1 1 139 ILE O O -9.943 -1.789 -1.915 1.00 . A A . 139 ILE O 1 1 4 10991 1 1 140 LEU C C -6.405 -0.087 -0.458 1.00 . A A . 140 LEU C 1 1 4 10992 1 1 140 LEU CA C -7.933 -0.248 -0.459 1.00 . A A . 140 LEU CA 1 1 4 10993 1 1 140 LEU CB C -8.582 0.368 0.791 1.00 . A A . 140 LEU CB 1 1 4 10994 1 1 140 LEU CD1 C -9.324 2.623 -0.167 1.00 . A A . 140 LEU CD1 1 1 4 10995 1 1 140 LEU CD2 C -8.811 2.392 2.267 1.00 . A A . 140 LEU CD2 1 1 4 10996 1 1 140 LEU CG C -8.476 1.898 0.857 1.00 . A A . 140 LEU CG 1 1 4 10997 1 1 140 LEU H H -7.514 -2.219 0.045 1.00 . A A . 140 LEU H 1 1 4 10998 1 1 140 LEU HA H -8.363 0.203 -1.345 1.00 . A A . 140 LEU HA 1 1 4 10999 1 1 140 LEU HB2 H -9.632 0.089 0.826 1.00 . A A . 140 LEU HB2 1 1 4 11000 1 1 140 LEU HB3 H -8.097 -0.060 1.669 1.00 . A A . 140 LEU HB3 1 1 4 11001 1 1 140 LEU HD11 H -10.371 2.335 -0.061 1.00 . A A . 140 LEU HD11 1 1 4 11002 1 1 140 LEU HD12 H -9.212 3.694 -0.034 1.00 . A A . 140 LEU HD12 1 1 4 11003 1 1 140 LEU HD13 H -8.942 2.378 -1.155 1.00 . A A . 140 LEU HD13 1 1 4 11004 1 1 140 LEU HD21 H -9.812 2.057 2.541 1.00 . A A . 140 LEU HD21 1 1 4 11005 1 1 140 LEU HD22 H -8.077 1.990 2.966 1.00 . A A . 140 LEU HD22 1 1 4 11006 1 1 140 LEU HD23 H -8.774 3.480 2.308 1.00 . A A . 140 LEU HD23 1 1 4 11007 1 1 140 LEU HG H -7.475 2.189 0.601 1.00 . A A . 140 LEU HG 1 1 4 11008 1 1 140 LEU N N -8.200 -1.676 -0.466 1.00 . A A . 140 LEU N 1 1 4 11009 1 1 140 LEU O O -5.709 -0.921 0.127 1.00 . A A . 140 LEU O 1 1 4 11010 1 1 141 GLY C C -4.038 2.422 -1.897 1.00 . A A . 141 GLY C 1 1 4 11011 1 1 141 GLY CA C -4.426 1.230 -1.033 1.00 . A A . 141 GLY CA 1 1 4 11012 1 1 141 GLY H H -6.426 1.627 -1.582 1.00 . A A . 141 GLY H 1 1 4 11013 1 1 141 GLY HA2 H -4.114 1.424 -0.007 1.00 . A A . 141 GLY HA2 1 1 4 11014 1 1 141 GLY HA3 H -3.911 0.342 -1.404 1.00 . A A . 141 GLY HA3 1 1 4 11015 1 1 141 GLY N N -5.862 0.975 -1.056 1.00 . A A . 141 GLY N 1 1 4 11016 1 1 141 GLY O O -4.911 3.114 -2.425 1.00 . A A . 141 GLY O 1 1 4 11017 1 1 142 THR C C -1.418 3.060 -4.156 1.00 . A A . 142 THR C 1 1 4 11018 1 1 142 THR CA C -2.265 3.680 -3.033 1.00 . A A . 142 THR CA 1 1 4 11019 1 1 142 THR CB C -1.543 4.768 -2.222 1.00 . A A . 142 THR CB 1 1 4 11020 1 1 142 THR CG2 C -1.015 5.949 -3.036 1.00 . A A . 142 THR CG2 1 1 4 11021 1 1 142 THR H H -2.067 2.104 -1.562 1.00 . A A . 142 THR H 1 1 4 11022 1 1 142 THR HA H -3.119 4.154 -3.516 1.00 . A A . 142 THR HA 1 1 4 11023 1 1 142 THR HB H -0.718 4.330 -1.657 1.00 . A A . 142 THR HB 1 1 4 11024 1 1 142 THR HG1 H -2.452 4.773 -0.507 1.00 . A A . 142 THR HG1 1 1 4 11025 1 1 142 THR HG21 H -0.570 6.688 -2.369 1.00 . A A . 142 THR HG21 1 1 4 11026 1 1 142 THR HG22 H -0.250 5.613 -3.734 1.00 . A A . 142 THR HG22 1 1 4 11027 1 1 142 THR HG23 H -1.843 6.407 -3.570 1.00 . A A . 142 THR HG23 1 1 4 11028 1 1 142 THR N N -2.741 2.656 -2.090 1.00 . A A . 142 THR N 1 1 4 11029 1 1 142 THR O O -0.830 2.001 -3.968 1.00 . A A . 142 THR O 1 1 4 11030 1 1 142 THR OG1 O -2.480 5.332 -1.331 1.00 . A A . 142 THR OG1 1 1 4 11031 1 1 143 ILE C C 0.075 4.809 -6.960 1.00 . A A . 143 ILE C 1 1 4 11032 1 1 143 ILE CA C -0.478 3.460 -6.448 1.00 . A A . 143 ILE CA 1 1 4 11033 1 1 143 ILE CB C -1.211 2.699 -7.585 1.00 . A A . 143 ILE CB 1 1 4 11034 1 1 143 ILE CD1 C -3.114 2.754 -9.306 1.00 . A A . 143 ILE CD1 1 1 4 11035 1 1 143 ILE CG1 C -2.609 3.245 -7.943 1.00 . A A . 143 ILE CG1 1 1 4 11036 1 1 143 ILE CG2 C -1.312 1.195 -7.287 1.00 . A A . 143 ILE CG2 1 1 4 11037 1 1 143 ILE H H -1.918 4.569 -5.417 1.00 . A A . 143 ILE H 1 1 4 11038 1 1 143 ILE HA H 0.341 2.838 -6.094 1.00 . A A . 143 ILE HA 1 1 4 11039 1 1 143 ILE HB H -0.587 2.817 -8.468 1.00 . A A . 143 ILE HB 1 1 4 11040 1 1 143 ILE HD11 H -3.880 3.435 -9.667 1.00 . A A . 143 ILE HD11 1 1 4 11041 1 1 143 ILE HD12 H -2.301 2.735 -10.032 1.00 . A A . 143 ILE HD12 1 1 4 11042 1 1 143 ILE HD13 H -3.538 1.754 -9.219 1.00 . A A . 143 ILE HD13 1 1 4 11043 1 1 143 ILE HG12 H -3.318 2.962 -7.170 1.00 . A A . 143 ILE HG12 1 1 4 11044 1 1 143 ILE HG13 H -2.580 4.327 -7.981 1.00 . A A . 143 ILE HG13 1 1 4 11045 1 1 143 ILE HG21 H -1.695 1.022 -6.281 1.00 . A A . 143 ILE HG21 1 1 4 11046 1 1 143 ILE HG22 H -1.958 0.687 -8.000 1.00 . A A . 143 ILE HG22 1 1 4 11047 1 1 143 ILE HG23 H -0.327 0.754 -7.386 1.00 . A A . 143 ILE HG23 1 1 4 11048 1 1 143 ILE N N -1.358 3.728 -5.315 1.00 . A A . 143 ILE N 1 1 4 11049 1 1 143 ILE O O -0.719 5.707 -7.270 1.00 . A A . 143 ILE O 1 1 4 11050 1 1 144 PRO C C 1.505 6.328 -9.154 1.00 . A A . 144 PRO C 1 1 4 11051 1 1 144 PRO CA C 1.943 6.222 -7.685 1.00 . A A . 144 PRO CA 1 1 4 11052 1 1 144 PRO CB C 3.465 6.121 -7.527 1.00 . A A . 144 PRO CB 1 1 4 11053 1 1 144 PRO CD C 2.476 4.104 -6.692 1.00 . A A . 144 PRO CD 1 1 4 11054 1 1 144 PRO CG C 3.721 4.619 -7.416 1.00 . A A . 144 PRO CG 1 1 4 11055 1 1 144 PRO HA H 1.583 7.095 -7.141 1.00 . A A . 144 PRO HA 1 1 4 11056 1 1 144 PRO HB2 H 4.001 6.560 -8.370 1.00 . A A . 144 PRO HB2 1 1 4 11057 1 1 144 PRO HB3 H 3.766 6.607 -6.599 1.00 . A A . 144 PRO HB3 1 1 4 11058 1 1 144 PRO HD2 H 2.266 3.079 -6.990 1.00 . A A . 144 PRO HD2 1 1 4 11059 1 1 144 PRO HD3 H 2.628 4.159 -5.613 1.00 . A A . 144 PRO HD3 1 1 4 11060 1 1 144 PRO HG2 H 3.767 4.188 -8.416 1.00 . A A . 144 PRO HG2 1 1 4 11061 1 1 144 PRO HG3 H 4.635 4.400 -6.862 1.00 . A A . 144 PRO HG3 1 1 4 11062 1 1 144 PRO N N 1.401 5.009 -7.074 1.00 . A A . 144 PRO N 1 1 4 11063 1 1 144 PRO O O 1.276 5.318 -9.825 1.00 . A A . 144 PRO O 1 1 4 11064 1 1 145 VAL C C 2.308 7.686 -11.902 1.00 . A A . 145 VAL C 1 1 4 11065 1 1 145 VAL CA C 1.022 7.810 -11.056 1.00 . A A . 145 VAL CA 1 1 4 11066 1 1 145 VAL CB C 0.272 9.161 -11.139 1.00 . A A . 145 VAL CB 1 1 4 11067 1 1 145 VAL CG1 C 1.072 10.327 -11.716 1.00 . A A . 145 VAL CG1 1 1 4 11068 1 1 145 VAL CG2 C -1.051 9.014 -11.892 1.00 . A A . 145 VAL CG2 1 1 4 11069 1 1 145 VAL H H 1.548 8.370 -9.102 1.00 . A A . 145 VAL H 1 1 4 11070 1 1 145 VAL HA H 0.331 7.024 -11.361 1.00 . A A . 145 VAL HA 1 1 4 11071 1 1 145 VAL HB H -0.007 9.450 -10.130 1.00 . A A . 145 VAL HB 1 1 4 11072 1 1 145 VAL HG11 H 1.969 10.486 -11.119 1.00 . A A . 145 VAL HG11 1 1 4 11073 1 1 145 VAL HG12 H 1.345 10.093 -12.742 1.00 . A A . 145 VAL HG12 1 1 4 11074 1 1 145 VAL HG13 H 0.476 11.236 -11.697 1.00 . A A . 145 VAL HG13 1 1 4 11075 1 1 145 VAL HG21 H -1.640 8.224 -11.432 1.00 . A A . 145 VAL HG21 1 1 4 11076 1 1 145 VAL HG22 H -1.612 9.945 -11.846 1.00 . A A . 145 VAL HG22 1 1 4 11077 1 1 145 VAL HG23 H -0.869 8.754 -12.931 1.00 . A A . 145 VAL HG23 1 1 4 11078 1 1 145 VAL N N 1.365 7.555 -9.664 1.00 . A A . 145 VAL N 1 1 4 11079 1 1 145 VAL O O 3.332 8.283 -11.544 1.00 . A A . 145 VAL O 1 1 4 11080 1 1 146 PRO C C 4.125 7.652 -14.439 1.00 . A A . 146 PRO C 1 1 4 11081 1 1 146 PRO CA C 3.479 6.478 -13.708 1.00 . A A . 146 PRO CA 1 1 4 11082 1 1 146 PRO CB C 3.019 5.359 -14.650 1.00 . A A . 146 PRO CB 1 1 4 11083 1 1 146 PRO CD C 1.090 6.356 -13.612 1.00 . A A . 146 PRO CD 1 1 4 11084 1 1 146 PRO CG C 1.532 5.634 -14.875 1.00 . A A . 146 PRO CG 1 1 4 11085 1 1 146 PRO HA H 4.200 6.071 -12.997 1.00 . A A . 146 PRO HA 1 1 4 11086 1 1 146 PRO HB2 H 3.571 5.361 -15.591 1.00 . A A . 146 PRO HB2 1 1 4 11087 1 1 146 PRO HB3 H 3.135 4.398 -14.148 1.00 . A A . 146 PRO HB3 1 1 4 11088 1 1 146 PRO HD2 H 0.376 7.138 -13.860 1.00 . A A . 146 PRO HD2 1 1 4 11089 1 1 146 PRO HD3 H 0.641 5.649 -12.925 1.00 . A A . 146 PRO HD3 1 1 4 11090 1 1 146 PRO HG2 H 1.395 6.280 -15.744 1.00 . A A . 146 PRO HG2 1 1 4 11091 1 1 146 PRO HG3 H 0.964 4.714 -14.976 1.00 . A A . 146 PRO HG3 1 1 4 11092 1 1 146 PRO N N 2.282 6.914 -13.003 1.00 . A A . 146 PRO N 1 1 4 11093 1 1 146 PRO O O 5.309 7.914 -14.228 1.00 . A A . 146 PRO O 1 1 4 11094 1 1 147 LYS C C 5.159 9.549 -16.458 1.00 . A A . 147 LYS C 1 1 4 11095 1 1 147 LYS CA C 3.727 9.640 -15.910 1.00 . A A . 147 LYS CA 1 1 4 11096 1 1 147 LYS CB C 3.438 10.776 -14.920 1.00 . A A . 147 LYS CB 1 1 4 11097 1 1 147 LYS CD C 3.047 13.165 -14.414 1.00 . A A . 147 LYS CD 1 1 4 11098 1 1 147 LYS CE C 3.319 14.618 -14.805 1.00 . A A . 147 LYS CE 1 1 4 11099 1 1 147 LYS CG C 3.567 12.195 -15.472 1.00 . A A . 147 LYS CG 1 1 4 11100 1 1 147 LYS H H 2.365 8.134 -15.307 1.00 . A A . 147 LYS H 1 1 4 11101 1 1 147 LYS HA H 3.059 9.770 -16.760 1.00 . A A . 147 LYS HA 1 1 4 11102 1 1 147 LYS HB2 H 2.412 10.658 -14.584 1.00 . A A . 147 LYS HB2 1 1 4 11103 1 1 147 LYS HB3 H 4.076 10.665 -14.047 1.00 . A A . 147 LYS HB3 1 1 4 11104 1 1 147 LYS HD2 H 1.974 13.021 -14.272 1.00 . A A . 147 LYS HD2 1 1 4 11105 1 1 147 LYS HD3 H 3.551 12.939 -13.477 1.00 . A A . 147 LYS HD3 1 1 4 11106 1 1 147 LYS HE2 H 4.313 14.699 -15.247 1.00 . A A . 147 LYS HE2 1 1 4 11107 1 1 147 LYS HE3 H 2.572 14.931 -15.535 1.00 . A A . 147 LYS HE3 1 1 4 11108 1 1 147 LYS HG2 H 4.615 12.415 -15.662 1.00 . A A . 147 LYS HG2 1 1 4 11109 1 1 147 LYS HG3 H 2.983 12.299 -16.386 1.00 . A A . 147 LYS HG3 1 1 4 11110 1 1 147 LYS HZ1 H 3.248 16.478 -13.882 1.00 . A A . 147 LYS HZ1 1 1 4 11111 1 1 147 LYS HZ2 H 2.414 15.307 -13.093 1.00 . A A . 147 LYS HZ2 1 1 4 11112 1 1 147 LYS HZ3 H 4.062 15.322 -13.027 1.00 . A A . 147 LYS HZ3 1 1 4 11113 1 1 147 LYS N N 3.341 8.394 -15.240 1.00 . A A . 147 LYS N 1 1 4 11114 1 1 147 LYS NZ N 3.257 15.495 -13.624 1.00 . A A . 147 LYS NZ 1 1 4 11115 1 1 147 LYS O O 6.046 10.328 -16.080 1.00 . A A . 147 LYS O 1 1 4 11116 1 1 148 GLY C C 6.439 6.536 -18.116 1.00 . A A . 148 GLY C 1 1 4 11117 1 1 148 GLY CA C 6.683 7.956 -17.614 1.00 . A A . 148 GLY CA 1 1 4 11118 1 1 148 GLY H H 4.617 7.961 -17.598 1.00 . A A . 148 GLY H 1 1 4 11119 1 1 148 GLY HA2 H 7.164 8.539 -18.399 1.00 . A A . 148 GLY HA2 1 1 4 11120 1 1 148 GLY HA3 H 7.323 7.917 -16.731 1.00 . A A . 148 GLY HA3 1 1 4 11121 1 1 148 GLY N N 5.392 8.535 -17.286 1.00 . A A . 148 GLY N 1 1 4 11122 1 1 148 GLY O O 5.376 6.244 -18.674 1.00 . A A . 148 GLY O 1 1 4 11123 1 1 149 LYS C C 6.219 3.615 -17.307 1.00 . A A . 149 LYS C 1 1 4 11124 1 1 149 LYS CA C 7.263 4.232 -18.245 1.00 . A A . 149 LYS CA 1 1 4 11125 1 1 149 LYS CB C 8.623 3.507 -18.130 1.00 . A A . 149 LYS CB 1 1 4 11126 1 1 149 LYS CD C 9.690 4.084 -20.382 1.00 . A A . 149 LYS CD 1 1 4 11127 1 1 149 LYS CE C 8.594 4.804 -21.154 1.00 . A A . 149 LYS CE 1 1 4 11128 1 1 149 LYS CG C 9.204 2.991 -19.449 1.00 . A A . 149 LYS CG 1 1 4 11129 1 1 149 LYS H H 8.202 5.921 -17.353 1.00 . A A . 149 LYS H 1 1 4 11130 1 1 149 LYS HA H 6.856 4.133 -19.248 1.00 . A A . 149 LYS HA 1 1 4 11131 1 1 149 LYS HB2 H 9.359 4.144 -17.640 1.00 . A A . 149 LYS HB2 1 1 4 11132 1 1 149 LYS HB3 H 8.510 2.632 -17.492 1.00 . A A . 149 LYS HB3 1 1 4 11133 1 1 149 LYS HD2 H 10.223 4.815 -19.781 1.00 . A A . 149 LYS HD2 1 1 4 11134 1 1 149 LYS HD3 H 10.360 3.614 -21.092 1.00 . A A . 149 LYS HD3 1 1 4 11135 1 1 149 LYS HE2 H 7.908 5.235 -20.434 1.00 . A A . 149 LYS HE2 1 1 4 11136 1 1 149 LYS HE3 H 9.040 5.616 -21.724 1.00 . A A . 149 LYS HE3 1 1 4 11137 1 1 149 LYS HG2 H 10.069 2.389 -19.199 1.00 . A A . 149 LYS HG2 1 1 4 11138 1 1 149 LYS HG3 H 8.502 2.352 -19.975 1.00 . A A . 149 LYS HG3 1 1 4 11139 1 1 149 LYS HZ1 H 7.129 4.425 -22.557 1.00 . A A . 149 LYS HZ1 1 1 4 11140 1 1 149 LYS HZ2 H 8.453 3.469 -22.758 1.00 . A A . 149 LYS HZ2 1 1 4 11141 1 1 149 LYS HZ3 H 7.382 3.164 -21.580 1.00 . A A . 149 LYS HZ3 1 1 4 11142 1 1 149 LYS N N 7.428 5.655 -17.952 1.00 . A A . 149 LYS N 1 1 4 11143 1 1 149 LYS NZ N 7.858 3.911 -22.067 1.00 . A A . 149 LYS NZ 1 1 4 11144 1 1 149 LYS O O 5.844 4.217 -16.299 1.00 . A A . 149 LYS O 1 1 4 11145 1 1 150 PRO C C 5.890 1.124 -15.554 1.00 . A A . 150 PRO C 1 1 4 11146 1 1 150 PRO CA C 4.976 1.621 -16.681 1.00 . A A . 150 PRO CA 1 1 4 11147 1 1 150 PRO CB C 4.369 0.492 -17.511 1.00 . A A . 150 PRO CB 1 1 4 11148 1 1 150 PRO CD C 6.165 1.568 -18.743 1.00 . A A . 150 PRO CD 1 1 4 11149 1 1 150 PRO CG C 5.395 0.255 -18.615 1.00 . A A . 150 PRO CG 1 1 4 11150 1 1 150 PRO HA H 4.180 2.235 -16.258 1.00 . A A . 150 PRO HA 1 1 4 11151 1 1 150 PRO HB2 H 4.196 -0.408 -16.923 1.00 . A A . 150 PRO HB2 1 1 4 11152 1 1 150 PRO HB3 H 3.435 0.836 -17.958 1.00 . A A . 150 PRO HB3 1 1 4 11153 1 1 150 PRO HD2 H 7.230 1.342 -18.681 1.00 . A A . 150 PRO HD2 1 1 4 11154 1 1 150 PRO HD3 H 5.973 2.079 -19.688 1.00 . A A . 150 PRO HD3 1 1 4 11155 1 1 150 PRO HG2 H 6.083 -0.539 -18.321 1.00 . A A . 150 PRO HG2 1 1 4 11156 1 1 150 PRO HG3 H 4.894 0.003 -19.543 1.00 . A A . 150 PRO HG3 1 1 4 11157 1 1 150 PRO N N 5.756 2.395 -17.618 1.00 . A A . 150 PRO N 1 1 4 11158 1 1 150 PRO O O 7.122 1.210 -15.617 1.00 . A A . 150 PRO O 1 1 4 11159 1 1 151 LEU C C 5.558 -1.504 -13.413 1.00 . A A . 151 LEU C 1 1 4 11160 1 1 151 LEU CA C 5.866 -0.001 -13.334 1.00 . A A . 151 LEU CA 1 1 4 11161 1 1 151 LEU CB C 5.261 0.682 -12.090 1.00 . A A . 151 LEU CB 1 1 4 11162 1 1 151 LEU CD1 C 6.119 3.044 -12.689 1.00 . A A . 151 LEU CD1 1 1 4 11163 1 1 151 LEU CD2 C 5.146 2.618 -10.473 1.00 . A A . 151 LEU CD2 1 1 4 11164 1 1 151 LEU CG C 5.960 1.974 -11.605 1.00 . A A . 151 LEU CG 1 1 4 11165 1 1 151 LEU H H 4.274 0.410 -14.621 1.00 . A A . 151 LEU H 1 1 4 11166 1 1 151 LEU HA H 6.948 0.136 -13.343 1.00 . A A . 151 LEU HA 1 1 4 11167 1 1 151 LEU HB2 H 4.224 0.917 -12.319 1.00 . A A . 151 LEU HB2 1 1 4 11168 1 1 151 LEU HB3 H 5.269 -0.028 -11.265 1.00 . A A . 151 LEU HB3 1 1 4 11169 1 1 151 LEU HD11 H 5.168 3.260 -13.172 1.00 . A A . 151 LEU HD11 1 1 4 11170 1 1 151 LEU HD12 H 6.520 3.960 -12.255 1.00 . A A . 151 LEU HD12 1 1 4 11171 1 1 151 LEU HD13 H 6.836 2.703 -13.428 1.00 . A A . 151 LEU HD13 1 1 4 11172 1 1 151 LEU HD21 H 5.693 3.479 -10.080 1.00 . A A . 151 LEU HD21 1 1 4 11173 1 1 151 LEU HD22 H 4.171 2.948 -10.834 1.00 . A A . 151 LEU HD22 1 1 4 11174 1 1 151 LEU HD23 H 5.013 1.907 -9.664 1.00 . A A . 151 LEU HD23 1 1 4 11175 1 1 151 LEU HG H 6.945 1.706 -11.227 1.00 . A A . 151 LEU HG 1 1 4 11176 1 1 151 LEU N N 5.257 0.603 -14.513 1.00 . A A . 151 LEU N 1 1 4 11177 1 1 151 LEU O O 4.849 -1.919 -14.332 1.00 . A A . 151 LEU O 1 1 4 11178 1 1 152 ALA C C 4.556 -3.949 -11.533 1.00 . A A . 152 ALA C 1 1 4 11179 1 1 152 ALA CA C 5.787 -3.745 -12.421 1.00 . A A . 152 ALA CA 1 1 4 11180 1 1 152 ALA CB C 7.042 -4.488 -11.929 1.00 . A A . 152 ALA CB 1 1 4 11181 1 1 152 ALA H H 6.599 -1.931 -11.714 1.00 . A A . 152 ALA H 1 1 4 11182 1 1 152 ALA HA H 5.545 -4.116 -13.420 1.00 . A A . 152 ALA HA 1 1 4 11183 1 1 152 ALA HB1 H 6.849 -5.559 -11.915 1.00 . A A . 152 ALA HB1 1 1 4 11184 1 1 152 ALA HB2 H 7.875 -4.293 -12.606 1.00 . A A . 152 ALA HB2 1 1 4 11185 1 1 152 ALA HB3 H 7.323 -4.177 -10.925 1.00 . A A . 152 ALA HB3 1 1 4 11186 1 1 152 ALA N N 6.060 -2.313 -12.479 1.00 . A A . 152 ALA N 1 1 4 11187 1 1 152 ALA O O 3.434 -4.022 -12.026 1.00 . A A . 152 ALA O 1 1 4 11188 1 1 153 LEU C C 2.475 -3.190 -9.479 1.00 . A A . 153 LEU C 1 1 4 11189 1 1 153 LEU CA C 3.685 -4.086 -9.214 1.00 . A A . 153 LEU CA 1 1 4 11190 1 1 153 LEU CB C 4.304 -3.872 -7.830 1.00 . A A . 153 LEU CB 1 1 4 11191 1 1 153 LEU CD1 C 2.310 -4.456 -6.344 1.00 . A A . 153 LEU CD1 1 1 4 11192 1 1 153 LEU CD2 C 4.322 -3.318 -5.436 1.00 . A A . 153 LEU CD2 1 1 4 11193 1 1 153 LEU CG C 3.410 -3.445 -6.658 1.00 . A A . 153 LEU CG 1 1 4 11194 1 1 153 LEU H H 5.696 -3.808 -9.899 1.00 . A A . 153 LEU H 1 1 4 11195 1 1 153 LEU HA H 3.353 -5.125 -9.268 1.00 . A A . 153 LEU HA 1 1 4 11196 1 1 153 LEU HB2 H 4.756 -4.820 -7.562 1.00 . A A . 153 LEU HB2 1 1 4 11197 1 1 153 LEU HB3 H 5.096 -3.133 -7.925 1.00 . A A . 153 LEU HB3 1 1 4 11198 1 1 153 LEU HD11 H 1.486 -4.322 -7.038 1.00 . A A . 153 LEU HD11 1 1 4 11199 1 1 153 LEU HD12 H 2.687 -5.471 -6.439 1.00 . A A . 153 LEU HD12 1 1 4 11200 1 1 153 LEU HD13 H 1.916 -4.313 -5.342 1.00 . A A . 153 LEU HD13 1 1 4 11201 1 1 153 LEU HD21 H 5.090 -2.575 -5.643 1.00 . A A . 153 LEU HD21 1 1 4 11202 1 1 153 LEU HD22 H 3.736 -3.007 -4.573 1.00 . A A . 153 LEU HD22 1 1 4 11203 1 1 153 LEU HD23 H 4.808 -4.268 -5.231 1.00 . A A . 153 LEU HD23 1 1 4 11204 1 1 153 LEU HG H 2.966 -2.474 -6.866 1.00 . A A . 153 LEU HG 1 1 4 11205 1 1 153 LEU N N 4.738 -3.904 -10.212 1.00 . A A . 153 LEU N 1 1 4 11206 1 1 153 LEU O O 1.345 -3.663 -9.391 1.00 . A A . 153 LEU O 1 1 4 11207 1 1 154 VAL C C 0.780 -1.394 -11.303 1.00 . A A . 154 VAL C 1 1 4 11208 1 1 154 VAL CA C 1.559 -1.009 -10.039 1.00 . A A . 154 VAL CA 1 1 4 11209 1 1 154 VAL CB C 2.045 0.452 -10.061 1.00 . A A . 154 VAL CB 1 1 4 11210 1 1 154 VAL CG1 C 0.952 1.455 -10.454 1.00 . A A . 154 VAL CG1 1 1 4 11211 1 1 154 VAL CG2 C 2.619 0.845 -8.695 1.00 . A A . 154 VAL CG2 1 1 4 11212 1 1 154 VAL H H 3.630 -1.583 -9.886 1.00 . A A . 154 VAL H 1 1 4 11213 1 1 154 VAL HA H 0.868 -1.118 -9.201 1.00 . A A . 154 VAL HA 1 1 4 11214 1 1 154 VAL HB H 2.836 0.534 -10.792 1.00 . A A . 154 VAL HB 1 1 4 11215 1 1 154 VAL HG11 H 1.289 2.479 -10.286 1.00 . A A . 154 VAL HG11 1 1 4 11216 1 1 154 VAL HG12 H 0.700 1.346 -11.508 1.00 . A A . 154 VAL HG12 1 1 4 11217 1 1 154 VAL HG13 H 0.053 1.259 -9.874 1.00 . A A . 154 VAL HG13 1 1 4 11218 1 1 154 VAL HG21 H 3.469 0.216 -8.430 1.00 . A A . 154 VAL HG21 1 1 4 11219 1 1 154 VAL HG22 H 2.955 1.879 -8.724 1.00 . A A . 154 VAL HG22 1 1 4 11220 1 1 154 VAL HG23 H 1.854 0.749 -7.933 1.00 . A A . 154 VAL HG23 1 1 4 11221 1 1 154 VAL N N 2.681 -1.915 -9.812 1.00 . A A . 154 VAL N 1 1 4 11222 1 1 154 VAL O O -0.431 -1.185 -11.322 1.00 . A A . 154 VAL O 1 1 4 11223 1 1 155 GLU C C -0.292 -3.564 -13.077 1.00 . A A . 155 GLU C 1 1 4 11224 1 1 155 GLU CA C 0.673 -2.454 -13.504 1.00 . A A . 155 GLU CA 1 1 4 11225 1 1 155 GLU CB C 1.622 -2.931 -14.625 1.00 . A A . 155 GLU CB 1 1 4 11226 1 1 155 GLU CD C 0.736 -1.387 -16.522 1.00 . A A . 155 GLU CD 1 1 4 11227 1 1 155 GLU CG C 1.936 -1.864 -15.690 1.00 . A A . 155 GLU CG 1 1 4 11228 1 1 155 GLU H H 2.355 -2.323 -12.230 1.00 . A A . 155 GLU H 1 1 4 11229 1 1 155 GLU HA H 0.056 -1.645 -13.892 1.00 . A A . 155 GLU HA 1 1 4 11230 1 1 155 GLU HB2 H 2.566 -3.257 -14.190 1.00 . A A . 155 GLU HB2 1 1 4 11231 1 1 155 GLU HB3 H 1.185 -3.791 -15.129 1.00 . A A . 155 GLU HB3 1 1 4 11232 1 1 155 GLU HG2 H 2.396 -1.006 -15.199 1.00 . A A . 155 GLU HG2 1 1 4 11233 1 1 155 GLU HG3 H 2.672 -2.280 -16.378 1.00 . A A . 155 GLU HG3 1 1 4 11234 1 1 155 GLU N N 1.411 -1.964 -12.340 1.00 . A A . 155 GLU N 1 1 4 11235 1 1 155 GLU O O -1.404 -3.614 -13.593 1.00 . A A . 155 GLU O 1 1 4 11236 1 1 155 GLU OE1 O -0.380 -1.938 -16.416 1.00 . A A . 155 GLU OE1 1 1 4 11237 1 1 155 GLU OE2 O 0.892 -0.412 -17.294 1.00 . A A . 155 GLU OE2 1 1 4 11238 1 1 156 GLU C C -2.164 -4.975 -11.183 1.00 . A A . 156 GLU C 1 1 4 11239 1 1 156 GLU CA C -0.796 -5.491 -11.646 1.00 . A A . 156 GLU CA 1 1 4 11240 1 1 156 GLU CB C -0.136 -6.303 -10.520 1.00 . A A . 156 GLU CB 1 1 4 11241 1 1 156 GLU CD C 1.566 -7.472 -12.083 1.00 . A A . 156 GLU CD 1 1 4 11242 1 1 156 GLU CG C 1.319 -6.760 -10.745 1.00 . A A . 156 GLU CG 1 1 4 11243 1 1 156 GLU H H 0.986 -4.299 -11.684 1.00 . A A . 156 GLU H 1 1 4 11244 1 1 156 GLU HA H -0.966 -6.151 -12.495 1.00 . A A . 156 GLU HA 1 1 4 11245 1 1 156 GLU HB2 H -0.158 -5.692 -9.624 1.00 . A A . 156 GLU HB2 1 1 4 11246 1 1 156 GLU HB3 H -0.752 -7.176 -10.309 1.00 . A A . 156 GLU HB3 1 1 4 11247 1 1 156 GLU HG2 H 1.961 -5.884 -10.714 1.00 . A A . 156 GLU HG2 1 1 4 11248 1 1 156 GLU HG3 H 1.600 -7.414 -9.907 1.00 . A A . 156 GLU HG3 1 1 4 11249 1 1 156 GLU N N 0.062 -4.394 -12.090 1.00 . A A . 156 GLU N 1 1 4 11250 1 1 156 GLU O O -3.191 -5.560 -11.539 1.00 . A A . 156 GLU O 1 1 4 11251 1 1 156 GLU OE1 O 0.627 -8.076 -12.648 1.00 . A A . 156 GLU OE1 1 1 4 11252 1 1 156 GLU OE2 O 2.713 -7.454 -12.589 1.00 . A A . 156 GLU OE2 1 1 4 11253 1 1 157 ILE C C -4.014 -2.379 -11.066 1.00 . A A . 157 ILE C 1 1 4 11254 1 1 157 ILE CA C -3.429 -3.259 -9.951 1.00 . A A . 157 ILE CA 1 1 4 11255 1 1 157 ILE CB C -3.223 -2.498 -8.613 1.00 . A A . 157 ILE CB 1 1 4 11256 1 1 157 ILE CD1 C -1.243 -3.433 -7.279 1.00 . A A . 157 ILE CD1 1 1 4 11257 1 1 157 ILE CG1 C -2.763 -3.425 -7.468 1.00 . A A . 157 ILE CG1 1 1 4 11258 1 1 157 ILE CG2 C -4.503 -1.758 -8.220 1.00 . A A . 157 ILE CG2 1 1 4 11259 1 1 157 ILE H H -1.302 -3.436 -10.205 1.00 . A A . 157 ILE H 1 1 4 11260 1 1 157 ILE HA H -4.150 -4.052 -9.759 1.00 . A A . 157 ILE HA 1 1 4 11261 1 1 157 ILE HB H -2.480 -1.718 -8.686 1.00 . A A . 157 ILE HB 1 1 4 11262 1 1 157 ILE HD11 H -0.992 -3.919 -6.338 1.00 . A A . 157 ILE HD11 1 1 4 11263 1 1 157 ILE HD12 H -0.777 -3.979 -8.093 1.00 . A A . 157 ILE HD12 1 1 4 11264 1 1 157 ILE HD13 H -0.854 -2.414 -7.247 1.00 . A A . 157 ILE HD13 1 1 4 11265 1 1 157 ILE HG12 H -3.183 -3.078 -6.532 1.00 . A A . 157 ILE HG12 1 1 4 11266 1 1 157 ILE HG13 H -3.118 -4.441 -7.636 1.00 . A A . 157 ILE HG13 1 1 4 11267 1 1 157 ILE HG21 H -4.266 -1.107 -7.384 1.00 . A A . 157 ILE HG21 1 1 4 11268 1 1 157 ILE HG22 H -4.851 -1.100 -9.013 1.00 . A A . 157 ILE HG22 1 1 4 11269 1 1 157 ILE HG23 H -5.285 -2.467 -7.955 1.00 . A A . 157 ILE HG23 1 1 4 11270 1 1 157 ILE N N -2.189 -3.882 -10.410 1.00 . A A . 157 ILE N 1 1 4 11271 1 1 157 ILE O O -5.234 -2.352 -11.269 1.00 . A A . 157 ILE O 1 1 4 11272 1 1 158 ARG C C -4.459 -1.569 -13.913 1.00 . A A . 158 ARG C 1 1 4 11273 1 1 158 ARG CA C -3.694 -0.764 -12.862 1.00 . A A . 158 ARG CA 1 1 4 11274 1 1 158 ARG CB C -2.556 0.086 -13.452 1.00 . A A . 158 ARG CB 1 1 4 11275 1 1 158 ARG CD C -2.061 2.487 -14.154 1.00 . A A . 158 ARG CD 1 1 4 11276 1 1 158 ARG CG C -3.085 1.341 -14.170 1.00 . A A . 158 ARG CG 1 1 4 11277 1 1 158 ARG CZ C -0.627 2.712 -16.210 1.00 . A A . 158 ARG CZ 1 1 4 11278 1 1 158 ARG H H -2.183 -1.696 -11.654 1.00 . A A . 158 ARG H 1 1 4 11279 1 1 158 ARG HA H -4.399 -0.093 -12.375 1.00 . A A . 158 ARG HA 1 1 4 11280 1 1 158 ARG HB2 H -1.922 0.417 -12.629 1.00 . A A . 158 ARG HB2 1 1 4 11281 1 1 158 ARG HB3 H -1.960 -0.513 -14.143 1.00 . A A . 158 ARG HB3 1 1 4 11282 1 1 158 ARG HD2 H -2.550 3.402 -14.486 1.00 . A A . 158 ARG HD2 1 1 4 11283 1 1 158 ARG HD3 H -1.731 2.660 -13.128 1.00 . A A . 158 ARG HD3 1 1 4 11284 1 1 158 ARG HE H -0.138 1.675 -14.555 1.00 . A A . 158 ARG HE 1 1 4 11285 1 1 158 ARG HG2 H -3.360 1.093 -15.197 1.00 . A A . 158 ARG HG2 1 1 4 11286 1 1 158 ARG HG3 H -3.977 1.704 -13.656 1.00 . A A . 158 ARG HG3 1 1 4 11287 1 1 158 ARG HH11 H -2.449 3.601 -16.460 1.00 . A A . 158 ARG HH11 1 1 4 11288 1 1 158 ARG HH12 H -1.304 3.955 -17.718 1.00 . A A . 158 ARG HH12 1 1 4 11289 1 1 158 ARG HH21 H 1.083 1.653 -16.430 1.00 . A A . 158 ARG HH21 1 1 4 11290 1 1 158 ARG HH22 H 0.678 2.641 -17.781 1.00 . A A . 158 ARG HH22 1 1 4 11291 1 1 158 ARG N N -3.185 -1.648 -11.817 1.00 . A A . 158 ARG N 1 1 4 11292 1 1 158 ARG NE N -0.881 2.215 -14.994 1.00 . A A . 158 ARG NE 1 1 4 11293 1 1 158 ARG NH1 N -1.500 3.502 -16.826 1.00 . A A . 158 ARG NH1 1 1 4 11294 1 1 158 ARG NH2 N 0.522 2.416 -16.804 1.00 . A A . 158 ARG NH2 1 1 4 11295 1 1 158 ARG O O -5.486 -1.086 -14.394 1.00 . A A . 158 ARG O 1 1 4 11296 1 1 159 ASN C C -6.009 -4.290 -14.699 1.00 . A A . 159 ASN C 1 1 4 11297 1 1 159 ASN CA C -4.663 -3.718 -15.148 1.00 . A A . 159 ASN CA 1 1 4 11298 1 1 159 ASN CB C -3.670 -4.851 -15.504 1.00 . A A . 159 ASN CB 1 1 4 11299 1 1 159 ASN CG C -2.679 -4.381 -16.555 1.00 . A A . 159 ASN CG 1 1 4 11300 1 1 159 ASN H H -3.227 -3.160 -13.694 1.00 . A A . 159 ASN H 1 1 4 11301 1 1 159 ASN HA H -4.862 -3.140 -16.052 1.00 . A A . 159 ASN HA 1 1 4 11302 1 1 159 ASN HB2 H -3.159 -5.201 -14.610 1.00 . A A . 159 ASN HB2 1 1 4 11303 1 1 159 ASN HB3 H -4.199 -5.709 -15.916 1.00 . A A . 159 ASN HB3 1 1 4 11304 1 1 159 ASN HD21 H -1.059 -5.011 -15.516 1.00 . A A . 159 ASN HD21 1 1 4 11305 1 1 159 ASN HD22 H -0.813 -3.776 -16.689 1.00 . A A . 159 ASN HD22 1 1 4 11306 1 1 159 ASN N N -4.058 -2.818 -14.171 1.00 . A A . 159 ASN N 1 1 4 11307 1 1 159 ASN ND2 N -1.385 -4.560 -16.370 1.00 . A A . 159 ASN ND2 1 1 4 11308 1 1 159 ASN O O -6.495 -5.228 -15.326 1.00 . A A . 159 ASN O 1 1 4 11309 1 1 159 ASN OD1 O -3.072 -3.823 -17.576 1.00 . A A . 159 ASN OD1 1 1 4 11310 1 1 160 ARG C C -9.049 -3.395 -13.613 1.00 . A A . 160 ARG C 1 1 4 11311 1 1 160 ARG CA C -7.924 -4.326 -13.163 1.00 . A A . 160 ARG CA 1 1 4 11312 1 1 160 ARG CB C -7.924 -4.589 -11.646 1.00 . A A . 160 ARG CB 1 1 4 11313 1 1 160 ARG CD C -6.436 -6.751 -11.487 1.00 . A A . 160 ARG CD 1 1 4 11314 1 1 160 ARG CG C -6.671 -5.290 -11.090 1.00 . A A . 160 ARG CG 1 1 4 11315 1 1 160 ARG CZ C -7.132 -8.041 -13.547 1.00 . A A . 160 ARG CZ 1 1 4 11316 1 1 160 ARG H H -6.118 -3.161 -13.014 1.00 . A A . 160 ARG H 1 1 4 11317 1 1 160 ARG HA H -8.151 -5.275 -13.654 1.00 . A A . 160 ARG HA 1 1 4 11318 1 1 160 ARG HB2 H -8.022 -3.633 -11.128 1.00 . A A . 160 ARG HB2 1 1 4 11319 1 1 160 ARG HB3 H -8.789 -5.206 -11.402 1.00 . A A . 160 ARG HB3 1 1 4 11320 1 1 160 ARG HD2 H -5.411 -6.951 -11.189 1.00 . A A . 160 ARG HD2 1 1 4 11321 1 1 160 ARG HD3 H -7.126 -7.385 -10.931 1.00 . A A . 160 ARG HD3 1 1 4 11322 1 1 160 ARG HE H -6.159 -6.294 -13.534 1.00 . A A . 160 ARG HE 1 1 4 11323 1 1 160 ARG HG2 H -5.781 -4.737 -11.372 1.00 . A A . 160 ARG HG2 1 1 4 11324 1 1 160 ARG HG3 H -6.729 -5.253 -10.001 1.00 . A A . 160 ARG HG3 1 1 4 11325 1 1 160 ARG HH11 H -7.609 -9.058 -11.851 1.00 . A A . 160 ARG HH11 1 1 4 11326 1 1 160 ARG HH12 H -8.179 -9.809 -13.291 1.00 . A A . 160 ARG HH12 1 1 4 11327 1 1 160 ARG HH21 H -6.953 -7.205 -15.424 1.00 . A A . 160 ARG HH21 1 1 4 11328 1 1 160 ARG HH22 H -7.796 -8.701 -15.374 1.00 . A A . 160 ARG HH22 1 1 4 11329 1 1 160 ARG N N -6.607 -3.833 -13.595 1.00 . A A . 160 ARG N 1 1 4 11330 1 1 160 ARG NE N -6.531 -7.018 -12.933 1.00 . A A . 160 ARG NE 1 1 4 11331 1 1 160 ARG NH1 N -7.634 -9.062 -12.858 1.00 . A A . 160 ARG NH1 1 1 4 11332 1 1 160 ARG NH2 N -7.207 -8.035 -14.874 1.00 . A A . 160 ARG NH2 1 1 4 11333 1 1 160 ARG O O -10.104 -3.875 -14.022 1.00 . A A . 160 ARG O 1 1 4 11334 1 1 161 LYS C C -10.995 -0.797 -13.523 1.00 . A A . 161 LYS C 1 1 4 11335 1 1 161 LYS CA C -9.631 -0.991 -14.200 1.00 . A A . 161 LYS CA 1 1 4 11336 1 1 161 LYS CB C -9.785 -1.156 -15.723 1.00 . A A . 161 LYS CB 1 1 4 11337 1 1 161 LYS CD C -7.722 0.118 -16.557 1.00 . A A . 161 LYS CD 1 1 4 11338 1 1 161 LYS CE C -6.330 -0.011 -17.182 1.00 . A A . 161 LYS CE 1 1 4 11339 1 1 161 LYS CG C -8.453 -1.228 -16.491 1.00 . A A . 161 LYS CG 1 1 4 11340 1 1 161 LYS H H -7.884 -1.806 -13.314 1.00 . A A . 161 LYS H 1 1 4 11341 1 1 161 LYS HA H -9.088 -0.061 -14.044 1.00 . A A . 161 LYS HA 1 1 4 11342 1 1 161 LYS HB2 H -10.350 -2.066 -15.925 1.00 . A A . 161 LYS HB2 1 1 4 11343 1 1 161 LYS HB3 H -10.375 -0.327 -16.113 1.00 . A A . 161 LYS HB3 1 1 4 11344 1 1 161 LYS HD2 H -8.312 0.841 -17.120 1.00 . A A . 161 LYS HD2 1 1 4 11345 1 1 161 LYS HD3 H -7.587 0.505 -15.552 1.00 . A A . 161 LYS HD3 1 1 4 11346 1 1 161 LYS HE2 H -5.791 0.917 -16.993 1.00 . A A . 161 LYS HE2 1 1 4 11347 1 1 161 LYS HE3 H -5.787 -0.817 -16.691 1.00 . A A . 161 LYS HE3 1 1 4 11348 1 1 161 LYS HG2 H -7.799 -1.977 -16.045 1.00 . A A . 161 LYS HG2 1 1 4 11349 1 1 161 LYS HG3 H -8.676 -1.538 -17.504 1.00 . A A . 161 LYS HG3 1 1 4 11350 1 1 161 LYS HZ1 H -5.433 -0.205 -19.045 1.00 . A A . 161 LYS HZ1 1 1 4 11351 1 1 161 LYS HZ2 H -6.804 -1.119 -18.901 1.00 . A A . 161 LYS HZ2 1 1 4 11352 1 1 161 LYS HZ3 H -6.881 0.491 -19.110 1.00 . A A . 161 LYS HZ3 1 1 4 11353 1 1 161 LYS N N -8.797 -2.077 -13.643 1.00 . A A . 161 LYS N 1 1 4 11354 1 1 161 LYS NZ N -6.362 -0.243 -18.639 1.00 . A A . 161 LYS NZ 1 1 4 11355 1 1 161 LYS O O -11.575 0.287 -13.615 1.00 . A A . 161 LYS O 1 1 4 11356 1 1 162 ASP C C -12.290 -1.099 -10.581 1.00 . A A . 162 ASP C 1 1 4 11357 1 1 162 ASP CA C -12.616 -1.824 -11.891 1.00 . A A . 162 ASP CA 1 1 4 11358 1 1 162 ASP CB C -12.976 -3.296 -11.607 1.00 . A A . 162 ASP CB 1 1 4 11359 1 1 162 ASP CG C -11.881 -4.119 -10.906 1.00 . A A . 162 ASP CG 1 1 4 11360 1 1 162 ASP H H -10.953 -2.665 -12.790 1.00 . A A . 162 ASP H 1 1 4 11361 1 1 162 ASP HA H -13.468 -1.339 -12.364 1.00 . A A . 162 ASP HA 1 1 4 11362 1 1 162 ASP HB2 H -13.874 -3.320 -10.994 1.00 . A A . 162 ASP HB2 1 1 4 11363 1 1 162 ASP HB3 H -13.213 -3.777 -12.554 1.00 . A A . 162 ASP HB3 1 1 4 11364 1 1 162 ASP N N -11.487 -1.802 -12.812 1.00 . A A . 162 ASP N 1 1 4 11365 1 1 162 ASP O O -13.178 -0.507 -9.960 1.00 . A A . 162 ASP O 1 1 4 11366 1 1 162 ASP OD1 O -10.703 -3.706 -10.931 1.00 . A A . 162 ASP OD1 1 1 4 11367 1 1 162 ASP OD2 O -12.203 -5.194 -10.357 1.00 . A A . 162 ASP OD2 1 1 4 11368 1 1 163 VAL C C -10.788 1.137 -9.367 1.00 . A A . 163 VAL C 1 1 4 11369 1 1 163 VAL CA C -10.463 -0.338 -9.089 1.00 . A A . 163 VAL CA 1 1 4 11370 1 1 163 VAL CB C -8.951 -0.639 -8.931 1.00 . A A . 163 VAL CB 1 1 4 11371 1 1 163 VAL CG1 C -8.623 -2.085 -8.499 1.00 . A A . 163 VAL CG1 1 1 4 11372 1 1 163 VAL CG2 C -8.130 -0.356 -10.188 1.00 . A A . 163 VAL CG2 1 1 4 11373 1 1 163 VAL H H -10.405 -1.781 -10.629 1.00 . A A . 163 VAL H 1 1 4 11374 1 1 163 VAL HA H -10.965 -0.628 -8.167 1.00 . A A . 163 VAL HA 1 1 4 11375 1 1 163 VAL HB H -8.583 0.029 -8.161 1.00 . A A . 163 VAL HB 1 1 4 11376 1 1 163 VAL HG11 H -7.582 -2.337 -8.714 1.00 . A A . 163 VAL HG11 1 1 4 11377 1 1 163 VAL HG12 H -8.761 -2.191 -7.427 1.00 . A A . 163 VAL HG12 1 1 4 11378 1 1 163 VAL HG13 H -9.246 -2.810 -9.024 1.00 . A A . 163 VAL HG13 1 1 4 11379 1 1 163 VAL HG21 H -8.324 0.659 -10.515 1.00 . A A . 163 VAL HG21 1 1 4 11380 1 1 163 VAL HG22 H -7.072 -0.447 -9.944 1.00 . A A . 163 VAL HG22 1 1 4 11381 1 1 163 VAL HG23 H -8.400 -1.056 -10.976 1.00 . A A . 163 VAL HG23 1 1 4 11382 1 1 163 VAL N N -11.021 -1.120 -10.169 1.00 . A A . 163 VAL N 1 1 4 11383 1 1 163 VAL O O -10.496 1.683 -10.434 1.00 . A A . 163 VAL O 1 1 4 11384 1 1 164 LYS C C -10.148 3.777 -8.216 1.00 . A A . 164 LYS C 1 1 4 11385 1 1 164 LYS CA C -11.550 3.247 -8.431 1.00 . A A . 164 LYS CA 1 1 4 11386 1 1 164 LYS CB C -12.483 3.749 -7.313 1.00 . A A . 164 LYS CB 1 1 4 11387 1 1 164 LYS CD C -13.029 6.033 -8.426 1.00 . A A . 164 LYS CD 1 1 4 11388 1 1 164 LYS CE C -14.545 6.257 -8.489 1.00 . A A . 164 LYS CE 1 1 4 11389 1 1 164 LYS CG C -12.552 5.270 -7.183 1.00 . A A . 164 LYS CG 1 1 4 11390 1 1 164 LYS H H -11.609 1.285 -7.553 1.00 . A A . 164 LYS H 1 1 4 11391 1 1 164 LYS HA H -11.923 3.549 -9.410 1.00 . A A . 164 LYS HA 1 1 4 11392 1 1 164 LYS HB2 H -13.491 3.403 -7.457 1.00 . A A . 164 LYS HB2 1 1 4 11393 1 1 164 LYS HB3 H -12.147 3.344 -6.360 1.00 . A A . 164 LYS HB3 1 1 4 11394 1 1 164 LYS HD2 H -12.576 7.024 -8.379 1.00 . A A . 164 LYS HD2 1 1 4 11395 1 1 164 LYS HD3 H -12.679 5.562 -9.340 1.00 . A A . 164 LYS HD3 1 1 4 11396 1 1 164 LYS HE2 H -14.890 6.628 -7.521 1.00 . A A . 164 LYS HE2 1 1 4 11397 1 1 164 LYS HE3 H -14.735 7.039 -9.225 1.00 . A A . 164 LYS HE3 1 1 4 11398 1 1 164 LYS HG2 H -13.235 5.483 -6.367 1.00 . A A . 164 LYS HG2 1 1 4 11399 1 1 164 LYS HG3 H -11.567 5.644 -6.905 1.00 . A A . 164 LYS HG3 1 1 4 11400 1 1 164 LYS HZ1 H -15.321 4.324 -8.189 1.00 . A A . 164 LYS HZ1 1 1 4 11401 1 1 164 LYS HZ2 H -16.319 5.369 -8.957 1.00 . A A . 164 LYS HZ2 1 1 4 11402 1 1 164 LYS HZ3 H -15.084 4.675 -9.767 1.00 . A A . 164 LYS HZ3 1 1 4 11403 1 1 164 LYS N N -11.423 1.796 -8.402 1.00 . A A . 164 LYS N 1 1 4 11404 1 1 164 LYS NZ N -15.348 5.075 -8.872 1.00 . A A . 164 LYS NZ 1 1 4 11405 1 1 164 LYS O O -9.627 3.565 -7.130 1.00 . A A . 164 LYS O 1 1 4 11406 1 1 165 VAL C C -8.587 6.566 -8.805 1.00 . A A . 165 VAL C 1 1 4 11407 1 1 165 VAL CA C -8.255 5.090 -8.992 1.00 . A A . 165 VAL CA 1 1 4 11408 1 1 165 VAL CB C -7.306 4.757 -10.145 1.00 . A A . 165 VAL CB 1 1 4 11409 1 1 165 VAL CG1 C -6.687 3.371 -9.914 1.00 . A A . 165 VAL CG1 1 1 4 11410 1 1 165 VAL CG2 C -7.873 4.804 -11.567 1.00 . A A . 165 VAL CG2 1 1 4 11411 1 1 165 VAL H H -9.843 4.566 -10.120 1.00 . A A . 165 VAL H 1 1 4 11412 1 1 165 VAL HA H -7.779 4.741 -8.077 1.00 . A A . 165 VAL HA 1 1 4 11413 1 1 165 VAL HB H -6.544 5.503 -10.102 1.00 . A A . 165 VAL HB 1 1 4 11414 1 1 165 VAL HG11 H -6.147 3.362 -8.968 1.00 . A A . 165 VAL HG11 1 1 4 11415 1 1 165 VAL HG12 H -7.472 2.617 -9.878 1.00 . A A . 165 VAL HG12 1 1 4 11416 1 1 165 VAL HG13 H -5.992 3.129 -10.719 1.00 . A A . 165 VAL HG13 1 1 4 11417 1 1 165 VAL HG21 H -8.229 5.808 -11.788 1.00 . A A . 165 VAL HG21 1 1 4 11418 1 1 165 VAL HG22 H -7.068 4.588 -12.271 1.00 . A A . 165 VAL HG22 1 1 4 11419 1 1 165 VAL HG23 H -8.681 4.081 -11.678 1.00 . A A . 165 VAL HG23 1 1 4 11420 1 1 165 VAL N N -9.504 4.411 -9.187 1.00 . A A . 165 VAL N 1 1 4 11421 1 1 165 VAL O O -8.826 7.296 -9.770 1.00 . A A . 165 VAL O 1 1 4 11422 1 1 166 PHE C C -7.627 9.163 -7.484 1.00 . A A . 166 PHE C 1 1 4 11423 1 1 166 PHE CA C -8.891 8.364 -7.160 1.00 . A A . 166 PHE CA 1 1 4 11424 1 1 166 PHE CB C -9.259 8.460 -5.675 1.00 . A A . 166 PHE CB 1 1 4 11425 1 1 166 PHE CD1 C -11.743 8.829 -6.040 1.00 . A A . 166 PHE CD1 1 1 4 11426 1 1 166 PHE CD2 C -11.052 7.167 -4.409 1.00 . A A . 166 PHE CD2 1 1 4 11427 1 1 166 PHE CE1 C -13.089 8.522 -5.786 1.00 . A A . 166 PHE CE1 1 1 4 11428 1 1 166 PHE CE2 C -12.396 6.830 -4.203 1.00 . A A . 166 PHE CE2 1 1 4 11429 1 1 166 PHE CG C -10.713 8.137 -5.371 1.00 . A A . 166 PHE CG 1 1 4 11430 1 1 166 PHE CZ C -13.418 7.528 -4.859 1.00 . A A . 166 PHE CZ 1 1 4 11431 1 1 166 PHE H H -8.506 6.312 -6.800 1.00 . A A . 166 PHE H 1 1 4 11432 1 1 166 PHE HA H -9.728 8.741 -7.739 1.00 . A A . 166 PHE HA 1 1 4 11433 1 1 166 PHE HB2 H -8.607 7.801 -5.103 1.00 . A A . 166 PHE HB2 1 1 4 11434 1 1 166 PHE HB3 H -9.064 9.480 -5.351 1.00 . A A . 166 PHE HB3 1 1 4 11435 1 1 166 PHE HD1 H -11.512 9.632 -6.722 1.00 . A A . 166 PHE HD1 1 1 4 11436 1 1 166 PHE HD2 H -10.312 6.684 -3.786 1.00 . A A . 166 PHE HD2 1 1 4 11437 1 1 166 PHE HE1 H -13.885 9.054 -6.281 1.00 . A A . 166 PHE HE1 1 1 4 11438 1 1 166 PHE HE2 H -12.643 6.017 -3.546 1.00 . A A . 166 PHE HE2 1 1 4 11439 1 1 166 PHE HZ H -14.452 7.292 -4.664 1.00 . A A . 166 PHE HZ 1 1 4 11440 1 1 166 PHE N N -8.680 6.983 -7.544 1.00 . A A . 166 PHE N 1 1 4 11441 1 1 166 PHE O O -6.655 9.121 -6.728 1.00 . A A . 166 PHE O 1 1 4 11442 1 1 167 ASN C C -6.623 11.991 -8.020 1.00 . A A . 167 ASN C 1 1 4 11443 1 1 167 ASN CA C -6.540 10.799 -8.969 1.00 . A A . 167 ASN CA 1 1 4 11444 1 1 167 ASN CB C -6.632 11.231 -10.437 1.00 . A A . 167 ASN CB 1 1 4 11445 1 1 167 ASN CG C -5.283 11.731 -10.932 1.00 . A A . 167 ASN CG 1 1 4 11446 1 1 167 ASN H H -8.432 9.826 -9.204 1.00 . A A . 167 ASN H 1 1 4 11447 1 1 167 ASN HA H -5.565 10.328 -8.849 1.00 . A A . 167 ASN HA 1 1 4 11448 1 1 167 ASN HB2 H -6.920 10.372 -11.042 1.00 . A A . 167 ASN HB2 1 1 4 11449 1 1 167 ASN HB3 H -7.385 12.010 -10.568 1.00 . A A . 167 ASN HB3 1 1 4 11450 1 1 167 ASN HD21 H -5.123 13.289 -9.580 1.00 . A A . 167 ASN HD21 1 1 4 11451 1 1 167 ASN HD22 H -3.795 13.025 -10.665 1.00 . A A . 167 ASN HD22 1 1 4 11452 1 1 167 ASN N N -7.606 9.861 -8.622 1.00 . A A . 167 ASN N 1 1 4 11453 1 1 167 ASN ND2 N -4.698 12.750 -10.333 1.00 . A A . 167 ASN ND2 1 1 4 11454 1 1 167 ASN O O -7.454 12.874 -8.214 1.00 . A A . 167 ASN O 1 1 4 11455 1 1 167 ASN OD1 O -4.700 11.156 -11.850 1.00 . A A . 167 ASN OD1 1 1 4 11456 1 1 168 VAL C C -5.192 14.375 -6.814 1.00 . A A . 168 VAL C 1 1 4 11457 1 1 168 VAL CA C -5.675 13.129 -6.054 1.00 . A A . 168 VAL CA 1 1 4 11458 1 1 168 VAL CB C -4.742 12.693 -4.894 1.00 . A A . 168 VAL CB 1 1 4 11459 1 1 168 VAL CG1 C -3.300 13.169 -5.075 1.00 . A A . 168 VAL CG1 1 1 4 11460 1 1 168 VAL CG2 C -5.146 13.210 -3.513 1.00 . A A . 168 VAL CG2 1 1 4 11461 1 1 168 VAL H H -5.159 11.229 -6.851 1.00 . A A . 168 VAL H 1 1 4 11462 1 1 168 VAL HA H -6.671 13.330 -5.666 1.00 . A A . 168 VAL HA 1 1 4 11463 1 1 168 VAL HB H -4.742 11.604 -4.829 1.00 . A A . 168 VAL HB 1 1 4 11464 1 1 168 VAL HG11 H -2.932 12.844 -6.046 1.00 . A A . 168 VAL HG11 1 1 4 11465 1 1 168 VAL HG12 H -3.257 14.267 -4.979 1.00 . A A . 168 VAL HG12 1 1 4 11466 1 1 168 VAL HG13 H -2.698 12.715 -4.294 1.00 . A A . 168 VAL HG13 1 1 4 11467 1 1 168 VAL HG21 H -5.013 14.286 -3.488 1.00 . A A . 168 VAL HG21 1 1 4 11468 1 1 168 VAL HG22 H -6.175 12.952 -3.282 1.00 . A A . 168 VAL HG22 1 1 4 11469 1 1 168 VAL HG23 H -4.503 12.748 -2.757 1.00 . A A . 168 VAL HG23 1 1 4 11470 1 1 168 VAL N N -5.788 12.014 -6.985 1.00 . A A . 168 VAL N 1 1 4 11471 1 1 168 VAL O O -4.626 14.268 -7.907 1.00 . A A . 168 VAL O 1 1 4 11472 1 1 169 THR C C -4.125 17.510 -5.464 1.00 . A A . 169 THR C 1 1 4 11473 1 1 169 THR CA C -4.676 16.771 -6.664 1.00 . A A . 169 THR CA 1 1 4 11474 1 1 169 THR CB C -5.689 17.621 -7.454 1.00 . A A . 169 THR CB 1 1 4 11475 1 1 169 THR CG2 C -6.387 16.879 -8.594 1.00 . A A . 169 THR CG2 1 1 4 11476 1 1 169 THR H H -5.799 15.631 -5.318 1.00 . A A . 169 THR H 1 1 4 11477 1 1 169 THR HA H -3.806 16.601 -7.297 1.00 . A A . 169 THR HA 1 1 4 11478 1 1 169 THR HB H -5.170 18.481 -7.877 1.00 . A A . 169 THR HB 1 1 4 11479 1 1 169 THR HG1 H -7.522 18.138 -6.974 1.00 . A A . 169 THR HG1 1 1 4 11480 1 1 169 THR HG21 H -6.958 17.577 -9.205 1.00 . A A . 169 THR HG21 1 1 4 11481 1 1 169 THR HG22 H -5.652 16.386 -9.223 1.00 . A A . 169 THR HG22 1 1 4 11482 1 1 169 THR HG23 H -7.062 16.122 -8.206 1.00 . A A . 169 THR HG23 1 1 4 11483 1 1 169 THR N N -5.307 15.547 -6.196 1.00 . A A . 169 THR N 1 1 4 11484 1 1 169 THR O O -4.604 17.402 -4.337 1.00 . A A . 169 THR O 1 1 4 11485 1 1 169 THR OG1 O -6.645 18.097 -6.544 1.00 . A A . 169 THR OG1 1 1 4 11486 1 1 170 LYS C C -3.947 20.292 -4.440 1.00 . A A . 170 LYS C 1 1 4 11487 1 1 170 LYS CA C -2.749 19.498 -4.950 1.00 . A A . 170 LYS CA 1 1 4 11488 1 1 170 LYS CB C -1.882 20.426 -5.815 1.00 . A A . 170 LYS CB 1 1 4 11489 1 1 170 LYS CD C 0.397 20.051 -4.794 1.00 . A A . 170 LYS CD 1 1 4 11490 1 1 170 LYS CE C 1.893 19.920 -5.110 1.00 . A A . 170 LYS CE 1 1 4 11491 1 1 170 LYS CG C -0.487 19.837 -6.047 1.00 . A A . 170 LYS CG 1 1 4 11492 1 1 170 LYS H H -2.726 18.188 -6.661 1.00 . A A . 170 LYS H 1 1 4 11493 1 1 170 LYS HA H -2.188 19.171 -4.077 1.00 . A A . 170 LYS HA 1 1 4 11494 1 1 170 LYS HB2 H -2.371 20.577 -6.781 1.00 . A A . 170 LYS HB2 1 1 4 11495 1 1 170 LYS HB3 H -1.794 21.407 -5.338 1.00 . A A . 170 LYS HB3 1 1 4 11496 1 1 170 LYS HD2 H 0.222 21.057 -4.406 1.00 . A A . 170 LYS HD2 1 1 4 11497 1 1 170 LYS HD3 H 0.126 19.334 -4.017 1.00 . A A . 170 LYS HD3 1 1 4 11498 1 1 170 LYS HE2 H 2.153 18.866 -5.170 1.00 . A A . 170 LYS HE2 1 1 4 11499 1 1 170 LYS HE3 H 2.106 20.374 -6.080 1.00 . A A . 170 LYS HE3 1 1 4 11500 1 1 170 LYS HG2 H -0.605 18.774 -6.314 1.00 . A A . 170 LYS HG2 1 1 4 11501 1 1 170 LYS HG3 H -0.035 20.366 -6.889 1.00 . A A . 170 LYS HG3 1 1 4 11502 1 1 170 LYS HZ1 H 2.910 21.532 -4.325 1.00 . A A . 170 LYS HZ1 1 1 4 11503 1 1 170 LYS HZ2 H 2.358 20.496 -3.159 1.00 . A A . 170 LYS HZ2 1 1 4 11504 1 1 170 LYS HZ3 H 3.660 20.088 -4.083 1.00 . A A . 170 LYS HZ3 1 1 4 11505 1 1 170 LYS N N -3.135 18.341 -5.751 1.00 . A A . 170 LYS N 1 1 4 11506 1 1 170 LYS NZ N 2.755 20.558 -4.095 1.00 . A A . 170 LYS NZ 1 1 4 11507 1 1 170 LYS O O -3.847 20.854 -3.353 1.00 . A A . 170 LYS O 1 1 4 11508 1 1 171 GLU C C -7.010 20.530 -3.751 1.00 . A A . 171 GLU C 1 1 4 11509 1 1 171 GLU CA C -6.171 21.190 -4.841 1.00 . A A . 171 GLU CA 1 1 4 11510 1 1 171 GLU CB C -7.043 21.488 -6.068 1.00 . A A . 171 GLU CB 1 1 4 11511 1 1 171 GLU CD C -7.134 22.450 -8.436 1.00 . A A . 171 GLU CD 1 1 4 11512 1 1 171 GLU CG C -6.271 22.174 -7.203 1.00 . A A . 171 GLU CG 1 1 4 11513 1 1 171 GLU H H -5.127 19.719 -5.995 1.00 . A A . 171 GLU H 1 1 4 11514 1 1 171 GLU HA H -5.791 22.144 -4.463 1.00 . A A . 171 GLU HA 1 1 4 11515 1 1 171 GLU HB2 H -7.474 20.564 -6.446 1.00 . A A . 171 GLU HB2 1 1 4 11516 1 1 171 GLU HB3 H -7.861 22.139 -5.758 1.00 . A A . 171 GLU HB3 1 1 4 11517 1 1 171 GLU HG2 H -5.863 23.116 -6.838 1.00 . A A . 171 GLU HG2 1 1 4 11518 1 1 171 GLU HG3 H -5.441 21.537 -7.514 1.00 . A A . 171 GLU HG3 1 1 4 11519 1 1 171 GLU N N -5.047 20.330 -5.187 1.00 . A A . 171 GLU N 1 1 4 11520 1 1 171 GLU O O -7.232 21.124 -2.698 1.00 . A A . 171 GLU O 1 1 4 11521 1 1 171 GLU OE1 O -8.358 22.182 -8.413 1.00 . A A . 171 GLU OE1 1 1 4 11522 1 1 171 GLU OE2 O -6.565 22.893 -9.454 1.00 . A A . 171 GLU OE2 1 1 4 11523 1 1 172 ASN C C -8.158 17.443 -2.524 1.00 . A A . 172 ASN C 1 1 4 11524 1 1 172 ASN CA C -8.606 18.717 -3.237 1.00 . A A . 172 ASN CA 1 1 4 11525 1 1 172 ASN CB C -9.857 18.566 -4.130 1.00 . A A . 172 ASN CB 1 1 4 11526 1 1 172 ASN CG C -9.610 17.783 -5.417 1.00 . A A . 172 ASN CG 1 1 4 11527 1 1 172 ASN H H -7.144 18.762 -4.765 1.00 . A A . 172 ASN H 1 1 4 11528 1 1 172 ASN HA H -8.896 19.412 -2.451 1.00 . A A . 172 ASN HA 1 1 4 11529 1 1 172 ASN HB2 H -10.663 18.101 -3.554 1.00 . A A . 172 ASN HB2 1 1 4 11530 1 1 172 ASN HB3 H -10.196 19.567 -4.410 1.00 . A A . 172 ASN HB3 1 1 4 11531 1 1 172 ASN HD21 H -10.106 15.987 -4.588 1.00 . A A . 172 ASN HD21 1 1 4 11532 1 1 172 ASN HD22 H -9.524 15.952 -6.246 1.00 . A A . 172 ASN HD22 1 1 4 11533 1 1 172 ASN N N -7.489 19.304 -3.976 1.00 . A A . 172 ASN N 1 1 4 11534 1 1 172 ASN ND2 N -9.682 16.467 -5.379 1.00 . A A . 172 ASN ND2 1 1 4 11535 1 1 172 ASN O O -8.992 16.675 -2.047 1.00 . A A . 172 ASN O 1 1 4 11536 1 1 172 ASN OD1 O -9.307 18.369 -6.455 1.00 . A A . 172 ASN OD1 1 1 4 11537 1 1 173 ARG C C -6.909 15.994 -0.257 1.00 . A A . 173 ARG C 1 1 4 11538 1 1 173 ARG CA C -6.176 16.223 -1.590 1.00 . A A . 173 ARG CA 1 1 4 11539 1 1 173 ARG CB C -4.670 16.523 -1.382 1.00 . A A . 173 ARG CB 1 1 4 11540 1 1 173 ARG CD C -2.815 18.274 -1.063 1.00 . A A . 173 ARG CD 1 1 4 11541 1 1 173 ARG CG C -4.318 18.009 -1.175 1.00 . A A . 173 ARG CG 1 1 4 11542 1 1 173 ARG CZ C -1.898 20.501 -0.274 1.00 . A A . 173 ARG CZ 1 1 4 11543 1 1 173 ARG H H -6.239 17.888 -2.908 1.00 . A A . 173 ARG H 1 1 4 11544 1 1 173 ARG HA H -6.228 15.332 -2.221 1.00 . A A . 173 ARG HA 1 1 4 11545 1 1 173 ARG HB2 H -4.311 15.947 -0.530 1.00 . A A . 173 ARG HB2 1 1 4 11546 1 1 173 ARG HB3 H -4.122 16.162 -2.251 1.00 . A A . 173 ARG HB3 1 1 4 11547 1 1 173 ARG HD2 H -2.443 17.847 -0.131 1.00 . A A . 173 ARG HD2 1 1 4 11548 1 1 173 ARG HD3 H -2.305 17.794 -1.897 1.00 . A A . 173 ARG HD3 1 1 4 11549 1 1 173 ARG HE H -3.112 20.210 -1.849 1.00 . A A . 173 ARG HE 1 1 4 11550 1 1 173 ARG HG2 H -4.689 18.588 -2.020 1.00 . A A . 173 ARG HG2 1 1 4 11551 1 1 173 ARG HG3 H -4.804 18.381 -0.277 1.00 . A A . 173 ARG HG3 1 1 4 11552 1 1 173 ARG HH11 H -1.137 18.950 0.816 1.00 . A A . 173 ARG HH11 1 1 4 11553 1 1 173 ARG HH12 H -0.942 20.488 1.543 1.00 . A A . 173 ARG HH12 1 1 4 11554 1 1 173 ARG HH21 H -2.546 22.252 -1.129 1.00 . A A . 173 ARG HH21 1 1 4 11555 1 1 173 ARG HH22 H -1.425 22.481 0.157 1.00 . A A . 173 ARG HH22 1 1 4 11556 1 1 173 ARG N N -6.836 17.258 -2.384 1.00 . A A . 173 ARG N 1 1 4 11557 1 1 173 ARG NE N -2.569 19.726 -1.132 1.00 . A A . 173 ARG NE 1 1 4 11558 1 1 173 ARG NH1 N -1.196 19.952 0.712 1.00 . A A . 173 ARG NH1 1 1 4 11559 1 1 173 ARG NH2 N -1.954 21.822 -0.422 1.00 . A A . 173 ARG NH2 1 1 4 11560 1 1 173 ARG O O -7.457 14.921 -0.023 1.00 . A A . 173 ARG O 1 1 4 11561 1 1 174 ASN C C -9.061 16.830 1.992 1.00 . A A . 174 ASN C 1 1 4 11562 1 1 174 ASN CA C -7.531 16.957 1.968 1.00 . A A . 174 ASN CA 1 1 4 11563 1 1 174 ASN CB C -7.087 18.173 2.806 1.00 . A A . 174 ASN CB 1 1 4 11564 1 1 174 ASN CG C -5.617 18.137 3.195 1.00 . A A . 174 ASN CG 1 1 4 11565 1 1 174 ASN H H -6.508 17.872 0.355 1.00 . A A . 174 ASN H 1 1 4 11566 1 1 174 ASN HA H -7.140 16.062 2.440 1.00 . A A . 174 ASN HA 1 1 4 11567 1 1 174 ASN HB2 H -7.299 19.094 2.265 1.00 . A A . 174 ASN HB2 1 1 4 11568 1 1 174 ASN HB3 H -7.673 18.207 3.724 1.00 . A A . 174 ASN HB3 1 1 4 11569 1 1 174 ASN HD21 H -5.997 18.307 5.180 1.00 . A A . 174 ASN HD21 1 1 4 11570 1 1 174 ASN HD22 H -4.315 18.303 4.740 1.00 . A A . 174 ASN HD22 1 1 4 11571 1 1 174 ASN N N -6.963 17.013 0.611 1.00 . A A . 174 ASN N 1 1 4 11572 1 1 174 ASN ND2 N -5.286 18.231 4.467 1.00 . A A . 174 ASN ND2 1 1 4 11573 1 1 174 ASN O O -9.672 16.918 3.057 1.00 . A A . 174 ASN O 1 1 4 11574 1 1 174 ASN OD1 O -4.741 18.065 2.336 1.00 . A A . 174 ASN OD1 1 1 4 11575 1 1 175 HIS C C -11.427 15.197 -0.139 1.00 . A A . 175 HIS C 1 1 4 11576 1 1 175 HIS CA C -11.119 16.488 0.619 1.00 . A A . 175 HIS CA 1 1 4 11577 1 1 175 HIS CB C -11.614 17.738 -0.129 1.00 . A A . 175 HIS CB 1 1 4 11578 1 1 175 HIS CD2 C -10.173 19.790 0.365 1.00 . A A . 175 HIS CD2 1 1 4 11579 1 1 175 HIS CE1 C -11.414 20.783 1.872 1.00 . A A . 175 HIS CE1 1 1 4 11580 1 1 175 HIS CG C -11.286 19.029 0.569 1.00 . A A . 175 HIS CG 1 1 4 11581 1 1 175 HIS H H -9.122 16.509 0.008 1.00 . A A . 175 HIS H 1 1 4 11582 1 1 175 HIS HA H -11.642 16.421 1.569 1.00 . A A . 175 HIS HA 1 1 4 11583 1 1 175 HIS HB2 H -11.183 17.763 -1.129 1.00 . A A . 175 HIS HB2 1 1 4 11584 1 1 175 HIS HB3 H -12.692 17.692 -0.247 1.00 . A A . 175 HIS HB3 1 1 4 11585 1 1 175 HIS HD1 H -12.954 19.332 1.868 1.00 . A A . 175 HIS HD1 1 1 4 11586 1 1 175 HIS HD2 H -9.400 19.556 -0.345 1.00 . A A . 175 HIS HD2 1 1 4 11587 1 1 175 HIS HE1 H -11.806 21.503 2.581 1.00 . A A . 175 HIS HE1 1 1 4 11588 1 1 175 HIS N N -9.685 16.612 0.839 1.00 . A A . 175 HIS N 1 1 4 11589 1 1 175 HIS ND1 N -12.045 19.650 1.527 1.00 . A A . 175 HIS ND1 1 1 4 11590 1 1 175 HIS NE2 N -10.240 20.895 1.217 1.00 . A A . 175 HIS NE2 1 1 4 11591 1 1 175 HIS O O -12.491 15.078 -0.747 1.00 . A A . 175 HIS O 1 1 4 11592 1 1 176 LEU C C -10.949 11.850 0.037 1.00 . A A . 176 LEU C 1 1 4 11593 1 1 176 LEU CA C -10.643 13.002 -0.911 1.00 . A A . 176 LEU CA 1 1 4 11594 1 1 176 LEU CB C -9.435 12.726 -1.829 1.00 . A A . 176 LEU CB 1 1 4 11595 1 1 176 LEU CD1 C -8.747 12.414 -4.239 1.00 . A A . 176 LEU CD1 1 1 4 11596 1 1 176 LEU CD2 C -10.254 10.760 -3.225 1.00 . A A . 176 LEU CD2 1 1 4 11597 1 1 176 LEU CG C -9.877 12.233 -3.224 1.00 . A A . 176 LEU CG 1 1 4 11598 1 1 176 LEU H H -9.575 14.442 0.238 1.00 . A A . 176 LEU H 1 1 4 11599 1 1 176 LEU HA H -11.524 13.110 -1.541 1.00 . A A . 176 LEU HA 1 1 4 11600 1 1 176 LEU HB2 H -8.874 13.650 -1.962 1.00 . A A . 176 LEU HB2 1 1 4 11601 1 1 176 LEU HB3 H -8.763 12.000 -1.367 1.00 . A A . 176 LEU HB3 1 1 4 11602 1 1 176 LEU HD11 H -7.905 11.774 -3.974 1.00 . A A . 176 LEU HD11 1 1 4 11603 1 1 176 LEU HD12 H -9.104 12.140 -5.234 1.00 . A A . 176 LEU HD12 1 1 4 11604 1 1 176 LEU HD13 H -8.444 13.460 -4.260 1.00 . A A . 176 LEU HD13 1 1 4 11605 1 1 176 LEU HD21 H -10.729 10.526 -4.174 1.00 . A A . 176 LEU HD21 1 1 4 11606 1 1 176 LEU HD22 H -9.378 10.137 -3.057 1.00 . A A . 176 LEU HD22 1 1 4 11607 1 1 176 LEU HD23 H -10.981 10.547 -2.455 1.00 . A A . 176 LEU HD23 1 1 4 11608 1 1 176 LEU HG H -10.732 12.812 -3.573 1.00 . A A . 176 LEU HG 1 1 4 11609 1 1 176 LEU N N -10.472 14.257 -0.193 1.00 . A A . 176 LEU N 1 1 4 11610 1 1 176 LEU O O -11.719 10.977 -0.332 1.00 . A A . 176 LEU O 1 1 4 11611 1 1 177 LEU C C -12.357 10.638 2.279 1.00 . A A . 177 LEU C 1 1 4 11612 1 1 177 LEU CA C -10.836 10.920 2.325 1.00 . A A . 177 LEU CA 1 1 4 11613 1 1 177 LEU CB C -10.357 11.467 3.686 1.00 . A A . 177 LEU CB 1 1 4 11614 1 1 177 LEU CD1 C -12.269 11.202 5.455 1.00 . A A . 177 LEU CD1 1 1 4 11615 1 1 177 LEU CD2 C -10.822 9.265 4.905 1.00 . A A . 177 LEU CD2 1 1 4 11616 1 1 177 LEU CG C -10.873 10.786 4.972 1.00 . A A . 177 LEU CG 1 1 4 11617 1 1 177 LEU H H -9.827 12.611 1.547 1.00 . A A . 177 LEU H 1 1 4 11618 1 1 177 LEU HA H -10.303 9.970 2.144 1.00 . A A . 177 LEU HA 1 1 4 11619 1 1 177 LEU HB2 H -9.270 11.391 3.698 1.00 . A A . 177 LEU HB2 1 1 4 11620 1 1 177 LEU HB3 H -10.586 12.528 3.758 1.00 . A A . 177 LEU HB3 1 1 4 11621 1 1 177 LEU HD11 H -13.059 10.758 4.854 1.00 . A A . 177 LEU HD11 1 1 4 11622 1 1 177 LEU HD12 H -12.401 10.864 6.484 1.00 . A A . 177 LEU HD12 1 1 4 11623 1 1 177 LEU HD13 H -12.360 12.287 5.464 1.00 . A A . 177 LEU HD13 1 1 4 11624 1 1 177 LEU HD21 H -9.804 8.941 4.713 1.00 . A A . 177 LEU HD21 1 1 4 11625 1 1 177 LEU HD22 H -11.173 8.868 5.854 1.00 . A A . 177 LEU HD22 1 1 4 11626 1 1 177 LEU HD23 H -11.463 8.873 4.124 1.00 . A A . 177 LEU HD23 1 1 4 11627 1 1 177 LEU HG H -10.179 11.099 5.747 1.00 . A A . 177 LEU HG 1 1 4 11628 1 1 177 LEU N N -10.431 11.856 1.271 1.00 . A A . 177 LEU N 1 1 4 11629 1 1 177 LEU O O -12.720 9.476 2.107 1.00 . A A . 177 LEU O 1 1 4 11630 1 1 178 PRO C C -15.252 10.738 1.096 1.00 . A A . 178 PRO C 1 1 4 11631 1 1 178 PRO CA C -14.697 11.370 2.374 1.00 . A A . 178 PRO CA 1 1 4 11632 1 1 178 PRO CB C -15.366 12.720 2.614 1.00 . A A . 178 PRO CB 1 1 4 11633 1 1 178 PRO CD C -13.015 13.064 2.538 1.00 . A A . 178 PRO CD 1 1 4 11634 1 1 178 PRO CG C -14.326 13.749 2.198 1.00 . A A . 178 PRO CG 1 1 4 11635 1 1 178 PRO HA H -14.920 10.708 3.211 1.00 . A A . 178 PRO HA 1 1 4 11636 1 1 178 PRO HB2 H -16.263 12.829 2.008 1.00 . A A . 178 PRO HB2 1 1 4 11637 1 1 178 PRO HB3 H -15.589 12.819 3.673 1.00 . A A . 178 PRO HB3 1 1 4 11638 1 1 178 PRO HD2 H -12.232 13.452 1.895 1.00 . A A . 178 PRO HD2 1 1 4 11639 1 1 178 PRO HD3 H -12.773 13.261 3.579 1.00 . A A . 178 PRO HD3 1 1 4 11640 1 1 178 PRO HG2 H -14.381 13.903 1.120 1.00 . A A . 178 PRO HG2 1 1 4 11641 1 1 178 PRO HG3 H -14.443 14.688 2.739 1.00 . A A . 178 PRO HG3 1 1 4 11642 1 1 178 PRO N N -13.259 11.640 2.345 1.00 . A A . 178 PRO N 1 1 4 11643 1 1 178 PRO O O -16.319 10.123 1.139 1.00 . A A . 178 PRO O 1 1 4 11644 1 1 179 ASP C C -14.508 8.896 -1.438 1.00 . A A . 179 ASP C 1 1 4 11645 1 1 179 ASP CA C -14.946 10.360 -1.338 1.00 . A A . 179 ASP CA 1 1 4 11646 1 1 179 ASP CB C -14.303 11.200 -2.453 1.00 . A A . 179 ASP CB 1 1 4 11647 1 1 179 ASP CG C -14.833 10.860 -3.846 1.00 . A A . 179 ASP CG 1 1 4 11648 1 1 179 ASP H H -13.687 11.385 0.029 1.00 . A A . 179 ASP H 1 1 4 11649 1 1 179 ASP HA H -16.027 10.417 -1.457 1.00 . A A . 179 ASP HA 1 1 4 11650 1 1 179 ASP HB2 H -14.503 12.256 -2.263 1.00 . A A . 179 ASP HB2 1 1 4 11651 1 1 179 ASP HB3 H -13.224 11.060 -2.441 1.00 . A A . 179 ASP HB3 1 1 4 11652 1 1 179 ASP N N -14.578 10.915 -0.036 1.00 . A A . 179 ASP N 1 1 4 11653 1 1 179 ASP O O -15.256 8.042 -1.911 1.00 . A A . 179 ASP O 1 1 4 11654 1 1 179 ASP OD1 O -15.973 10.364 -3.977 1.00 . A A . 179 ASP OD1 1 1 4 11655 1 1 179 ASP OD2 O -14.168 11.230 -4.840 1.00 . A A . 179 ASP OD2 1 1 4 11656 1 1 180 ILE C C -13.885 6.462 0.190 1.00 . A A . 180 ILE C 1 1 4 11657 1 1 180 ILE CA C -12.886 7.189 -0.710 1.00 . A A . 180 ILE CA 1 1 4 11658 1 1 180 ILE CB C -11.434 7.161 -0.198 1.00 . A A . 180 ILE CB 1 1 4 11659 1 1 180 ILE CD1 C -9.375 8.582 -0.478 1.00 . A A . 180 ILE CD1 1 1 4 11660 1 1 180 ILE CG1 C -10.431 7.751 -1.200 1.00 . A A . 180 ILE CG1 1 1 4 11661 1 1 180 ILE CG2 C -10.933 5.780 0.232 1.00 . A A . 180 ILE CG2 1 1 4 11662 1 1 180 ILE H H -12.777 9.311 -0.484 1.00 . A A . 180 ILE H 1 1 4 11663 1 1 180 ILE HA H -12.918 6.694 -1.668 1.00 . A A . 180 ILE HA 1 1 4 11664 1 1 180 ILE HB H -11.404 7.792 0.664 1.00 . A A . 180 ILE HB 1 1 4 11665 1 1 180 ILE HD11 H -8.814 9.162 -1.195 1.00 . A A . 180 ILE HD11 1 1 4 11666 1 1 180 ILE HD12 H -9.858 9.284 0.185 1.00 . A A . 180 ILE HD12 1 1 4 11667 1 1 180 ILE HD13 H -8.715 7.932 0.089 1.00 . A A . 180 ILE HD13 1 1 4 11668 1 1 180 ILE HG12 H -9.932 6.956 -1.745 1.00 . A A . 180 ILE HG12 1 1 4 11669 1 1 180 ILE HG13 H -10.944 8.388 -1.913 1.00 . A A . 180 ILE HG13 1 1 4 11670 1 1 180 ILE HG21 H -11.505 5.413 1.084 1.00 . A A . 180 ILE HG21 1 1 4 11671 1 1 180 ILE HG22 H -11.025 5.080 -0.594 1.00 . A A . 180 ILE HG22 1 1 4 11672 1 1 180 ILE HG23 H -9.884 5.854 0.524 1.00 . A A . 180 ILE HG23 1 1 4 11673 1 1 180 ILE N N -13.333 8.567 -0.895 1.00 . A A . 180 ILE N 1 1 4 11674 1 1 180 ILE O O -14.419 5.435 -0.225 1.00 . A A . 180 ILE O 1 1 4 11675 1 1 181 VAL C C -16.544 6.314 1.514 1.00 . A A . 181 VAL C 1 1 4 11676 1 1 181 VAL CA C -15.219 6.498 2.272 1.00 . A A . 181 VAL CA 1 1 4 11677 1 1 181 VAL CB C -15.346 7.447 3.484 1.00 . A A . 181 VAL CB 1 1 4 11678 1 1 181 VAL CG1 C -16.485 7.053 4.430 1.00 . A A . 181 VAL CG1 1 1 4 11679 1 1 181 VAL CG2 C -14.053 7.487 4.313 1.00 . A A . 181 VAL CG2 1 1 4 11680 1 1 181 VAL H H -13.729 7.878 1.632 1.00 . A A . 181 VAL H 1 1 4 11681 1 1 181 VAL HA H -14.894 5.516 2.641 1.00 . A A . 181 VAL HA 1 1 4 11682 1 1 181 VAL HB H -15.544 8.450 3.114 1.00 . A A . 181 VAL HB 1 1 4 11683 1 1 181 VAL HG11 H -16.320 6.047 4.811 1.00 . A A . 181 VAL HG11 1 1 4 11684 1 1 181 VAL HG12 H -16.531 7.740 5.274 1.00 . A A . 181 VAL HG12 1 1 4 11685 1 1 181 VAL HG13 H -17.446 7.094 3.915 1.00 . A A . 181 VAL HG13 1 1 4 11686 1 1 181 VAL HG21 H -13.181 7.532 3.667 1.00 . A A . 181 VAL HG21 1 1 4 11687 1 1 181 VAL HG22 H -14.055 8.365 4.958 1.00 . A A . 181 VAL HG22 1 1 4 11688 1 1 181 VAL HG23 H -13.969 6.595 4.931 1.00 . A A . 181 VAL HG23 1 1 4 11689 1 1 181 VAL N N -14.205 7.024 1.358 1.00 . A A . 181 VAL N 1 1 4 11690 1 1 181 VAL O O -17.170 5.265 1.657 1.00 . A A . 181 VAL O 1 1 4 11691 1 1 182 THR C C -18.120 5.980 -1.067 1.00 . A A . 182 THR C 1 1 4 11692 1 1 182 THR CA C -18.172 7.190 -0.130 1.00 . A A . 182 THR CA 1 1 4 11693 1 1 182 THR CB C -18.393 8.503 -0.899 1.00 . A A . 182 THR CB 1 1 4 11694 1 1 182 THR CG2 C -19.587 8.449 -1.847 1.00 . A A . 182 THR CG2 1 1 4 11695 1 1 182 THR H H -16.402 8.118 0.588 1.00 . A A . 182 THR H 1 1 4 11696 1 1 182 THR HA H -19.014 7.061 0.548 1.00 . A A . 182 THR HA 1 1 4 11697 1 1 182 THR HB H -17.512 8.759 -1.481 1.00 . A A . 182 THR HB 1 1 4 11698 1 1 182 THR HG1 H -17.765 9.721 0.456 1.00 . A A . 182 THR HG1 1 1 4 11699 1 1 182 THR HG21 H -19.346 7.814 -2.699 1.00 . A A . 182 THR HG21 1 1 4 11700 1 1 182 THR HG22 H -20.458 8.042 -1.337 1.00 . A A . 182 THR HG22 1 1 4 11701 1 1 182 THR HG23 H -19.806 9.450 -2.219 1.00 . A A . 182 THR HG23 1 1 4 11702 1 1 182 THR N N -16.958 7.279 0.680 1.00 . A A . 182 THR N 1 1 4 11703 1 1 182 THR O O -19.109 5.255 -1.190 1.00 . A A . 182 THR O 1 1 4 11704 1 1 182 THR OG1 O -18.632 9.528 0.041 1.00 . A A . 182 THR OG1 1 1 4 11705 1 1 183 CYS C C -16.938 3.303 -1.779 1.00 . A A . 183 CYS C 1 1 4 11706 1 1 183 CYS CA C -16.794 4.597 -2.588 1.00 . A A . 183 CYS CA 1 1 4 11707 1 1 183 CYS CB C -15.399 4.691 -3.211 1.00 . A A . 183 CYS CB 1 1 4 11708 1 1 183 CYS H H -16.206 6.388 -1.598 1.00 . A A . 183 CYS H 1 1 4 11709 1 1 183 CYS HA H -17.553 4.627 -3.372 1.00 . A A . 183 CYS HA 1 1 4 11710 1 1 183 CYS HB2 H -15.115 5.736 -3.334 1.00 . A A . 183 CYS HB2 1 1 4 11711 1 1 183 CYS HB3 H -14.697 4.211 -2.538 1.00 . A A . 183 CYS HB3 1 1 4 11712 1 1 183 CYS HG H -15.944 4.877 -5.490 1.00 . A A . 183 CYS HG 1 1 4 11713 1 1 183 CYS N N -16.983 5.741 -1.717 1.00 . A A . 183 CYS N 1 1 4 11714 1 1 183 CYS O O -17.650 2.393 -2.199 1.00 . A A . 183 CYS O 1 1 4 11715 1 1 183 CYS SG S -15.347 3.873 -4.822 1.00 . A A . 183 CYS SG 1 1 4 11716 1 1 184 VAL C C -17.682 1.715 0.693 1.00 . A A . 184 VAL C 1 1 4 11717 1 1 184 VAL CA C -16.256 2.037 0.228 1.00 . A A . 184 VAL CA 1 1 4 11718 1 1 184 VAL CB C -15.237 2.234 1.373 1.00 . A A . 184 VAL CB 1 1 4 11719 1 1 184 VAL CG1 C -15.265 1.077 2.379 1.00 . A A . 184 VAL CG1 1 1 4 11720 1 1 184 VAL CG2 C -13.807 2.317 0.813 1.00 . A A . 184 VAL CG2 1 1 4 11721 1 1 184 VAL H H -15.716 4.016 -0.329 1.00 . A A . 184 VAL H 1 1 4 11722 1 1 184 VAL HA H -15.919 1.195 -0.375 1.00 . A A . 184 VAL HA 1 1 4 11723 1 1 184 VAL HB H -15.459 3.160 1.904 1.00 . A A . 184 VAL HB 1 1 4 11724 1 1 184 VAL HG11 H -16.211 1.079 2.921 1.00 . A A . 184 VAL HG11 1 1 4 11725 1 1 184 VAL HG12 H -15.153 0.122 1.865 1.00 . A A . 184 VAL HG12 1 1 4 11726 1 1 184 VAL HG13 H -14.462 1.193 3.107 1.00 . A A . 184 VAL HG13 1 1 4 11727 1 1 184 VAL HG21 H -13.704 3.135 0.108 1.00 . A A . 184 VAL HG21 1 1 4 11728 1 1 184 VAL HG22 H -13.096 2.480 1.625 1.00 . A A . 184 VAL HG22 1 1 4 11729 1 1 184 VAL HG23 H -13.559 1.394 0.293 1.00 . A A . 184 VAL HG23 1 1 4 11730 1 1 184 VAL N N -16.268 3.216 -0.628 1.00 . A A . 184 VAL N 1 1 4 11731 1 1 184 VAL O O -18.137 0.593 0.469 1.00 . A A . 184 VAL O 1 1 4 11732 1 1 185 GLN C C -20.800 2.244 0.679 1.00 . A A . 185 GLN C 1 1 4 11733 1 1 185 GLN CA C -19.765 2.476 1.776 1.00 . A A . 185 GLN CA 1 1 4 11734 1 1 185 GLN CB C -20.203 3.653 2.667 1.00 . A A . 185 GLN CB 1 1 4 11735 1 1 185 GLN CD C -21.789 5.081 1.201 1.00 . A A . 185 GLN CD 1 1 4 11736 1 1 185 GLN CG C -20.479 5.005 1.993 1.00 . A A . 185 GLN CG 1 1 4 11737 1 1 185 GLN H H -17.980 3.599 1.397 1.00 . A A . 185 GLN H 1 1 4 11738 1 1 185 GLN HA H -19.744 1.575 2.395 1.00 . A A . 185 GLN HA 1 1 4 11739 1 1 185 GLN HB2 H -21.106 3.362 3.198 1.00 . A A . 185 GLN HB2 1 1 4 11740 1 1 185 GLN HB3 H -19.418 3.811 3.399 1.00 . A A . 185 GLN HB3 1 1 4 11741 1 1 185 GLN HE21 H -20.797 5.342 -0.546 1.00 . A A . 185 GLN HE21 1 1 4 11742 1 1 185 GLN HE22 H -22.555 5.339 -0.646 1.00 . A A . 185 GLN HE22 1 1 4 11743 1 1 185 GLN HG2 H -20.515 5.769 2.771 1.00 . A A . 185 GLN HG2 1 1 4 11744 1 1 185 GLN HG3 H -19.646 5.229 1.342 1.00 . A A . 185 GLN HG3 1 1 4 11745 1 1 185 GLN N N -18.406 2.686 1.266 1.00 . A A . 185 GLN N 1 1 4 11746 1 1 185 GLN NE2 N -21.714 5.305 -0.103 1.00 . A A . 185 GLN NE2 1 1 4 11747 1 1 185 GLN O O -21.976 2.047 0.991 1.00 . A A . 185 GLN O 1 1 4 11748 1 1 185 GLN OE1 O -22.883 4.969 1.741 1.00 . A A . 185 GLN OE1 1 1 4 11749 1 1 186 SER C C -21.994 0.909 -1.710 1.00 . A A . 186 SER C 1 1 4 11750 1 1 186 SER CA C -21.378 2.306 -1.676 1.00 . A A . 186 SER CA 1 1 4 11751 1 1 186 SER CB C -20.725 2.734 -2.996 1.00 . A A . 186 SER CB 1 1 4 11752 1 1 186 SER H H -19.442 2.515 -0.811 1.00 . A A . 186 SER H 1 1 4 11753 1 1 186 SER HA H -22.181 3.009 -1.459 1.00 . A A . 186 SER HA 1 1 4 11754 1 1 186 SER HB2 H -20.478 3.797 -2.967 1.00 . A A . 186 SER HB2 1 1 4 11755 1 1 186 SER HB3 H -19.805 2.179 -3.148 1.00 . A A . 186 SER HB3 1 1 4 11756 1 1 186 SER HG H -21.282 2.825 -4.894 1.00 . A A . 186 SER HG 1 1 4 11757 1 1 186 SER N N -20.421 2.371 -0.596 1.00 . A A . 186 SER N 1 1 4 11758 1 1 186 SER O O -23.185 0.771 -1.427 1.00 . A A . 186 SER O 1 1 4 11759 1 1 186 SER OG O -21.621 2.472 -4.055 1.00 . A A . 186 SER OG 1 1 4 11760 1 1 187 SER C C -22.768 -1.511 -3.584 1.00 . A A . 187 SER C 1 1 4 11761 1 1 187 SER CA C -21.614 -1.440 -2.549 1.00 . A A . 187 SER CA 1 1 4 11762 1 1 187 SER CB C -21.863 -2.298 -1.299 1.00 . A A . 187 SER CB 1 1 4 11763 1 1 187 SER H H -20.232 0.123 -2.208 1.00 . A A . 187 SER H 1 1 4 11764 1 1 187 SER HA H -20.742 -1.872 -3.032 1.00 . A A . 187 SER HA 1 1 4 11765 1 1 187 SER HB2 H -21.080 -2.098 -0.567 1.00 . A A . 187 SER HB2 1 1 4 11766 1 1 187 SER HB3 H -22.823 -2.033 -0.856 1.00 . A A . 187 SER HB3 1 1 4 11767 1 1 187 SER HG H -22.743 -4.011 -1.442 1.00 . A A . 187 SER HG 1 1 4 11768 1 1 187 SER N N -21.214 -0.095 -2.123 1.00 . A A . 187 SER N 1 1 4 11769 1 1 187 SER O O -22.990 -2.576 -4.160 1.00 . A A . 187 SER O 1 1 4 11770 1 1 187 SER OG O -21.832 -3.682 -1.603 1.00 . A A . 187 SER OG 1 1 4 11771 1 1 188 ARG C C -25.205 0.764 -5.230 1.00 . A A . 188 ARG C 1 1 4 11772 1 1 188 ARG CA C -24.856 -0.464 -4.405 1.00 . A A . 188 ARG CA 1 1 4 11773 1 1 188 ARG CB C -25.858 -0.569 -3.234 1.00 . A A . 188 ARG CB 1 1 4 11774 1 1 188 ARG CD C -27.840 -2.101 -3.683 1.00 . A A . 188 ARG CD 1 1 4 11775 1 1 188 ARG CG C -26.440 -1.985 -3.065 1.00 . A A . 188 ARG CG 1 1 4 11776 1 1 188 ARG CZ C -30.144 -1.285 -3.105 1.00 . A A . 188 ARG CZ 1 1 4 11777 1 1 188 ARG H H -23.252 0.413 -3.349 1.00 . A A . 188 ARG H 1 1 4 11778 1 1 188 ARG HA H -24.952 -1.330 -5.063 1.00 . A A . 188 ARG HA 1 1 4 11779 1 1 188 ARG HB2 H -25.357 -0.287 -2.313 1.00 . A A . 188 ARG HB2 1 1 4 11780 1 1 188 ARG HB3 H -26.661 0.165 -3.348 1.00 . A A . 188 ARG HB3 1 1 4 11781 1 1 188 ARG HD2 H -27.850 -1.628 -4.667 1.00 . A A . 188 ARG HD2 1 1 4 11782 1 1 188 ARG HD3 H -28.078 -3.159 -3.800 1.00 . A A . 188 ARG HD3 1 1 4 11783 1 1 188 ARG HE H -28.553 -1.345 -1.852 1.00 . A A . 188 ARG HE 1 1 4 11784 1 1 188 ARG HG2 H -25.781 -2.717 -3.531 1.00 . A A . 188 ARG HG2 1 1 4 11785 1 1 188 ARG HG3 H -26.500 -2.226 -2.002 1.00 . A A . 188 ARG HG3 1 1 4 11786 1 1 188 ARG HH11 H -29.955 -1.594 -5.118 1.00 . A A . 188 ARG HH11 1 1 4 11787 1 1 188 ARG HH12 H -31.569 -1.338 -4.598 1.00 . A A . 188 ARG HH12 1 1 4 11788 1 1 188 ARG HH21 H -30.618 -0.636 -1.229 1.00 . A A . 188 ARG HH21 1 1 4 11789 1 1 188 ARG HH22 H -31.960 -0.738 -2.312 1.00 . A A . 188 ARG HH22 1 1 4 11790 1 1 188 ARG N N -23.507 -0.429 -3.846 1.00 . A A . 188 ARG N 1 1 4 11791 1 1 188 ARG NE N -28.858 -1.492 -2.805 1.00 . A A . 188 ARG NE 1 1 4 11792 1 1 188 ARG NH1 N -30.605 -1.462 -4.340 1.00 . A A . 188 ARG NH1 1 1 4 11793 1 1 188 ARG NH2 N -30.979 -0.889 -2.149 1.00 . A A . 188 ARG NH2 1 1 4 11794 1 1 188 ARG O O -26.210 0.703 -5.935 1.00 . A A . 188 ARG O 1 1 4 11795 1 1 189 LYS C C -23.675 3.473 -6.786 1.00 . A A . 189 LYS C 1 1 4 11796 1 1 189 LYS CA C -24.783 3.102 -5.828 1.00 . A A . 189 LYS CA 1 1 4 11797 1 1 189 LYS CB C -25.125 4.187 -4.798 1.00 . A A . 189 LYS CB 1 1 4 11798 1 1 189 LYS CD C -24.465 5.576 -2.786 1.00 . A A . 189 LYS CD 1 1 4 11799 1 1 189 LYS CE C -25.210 4.840 -1.665 1.00 . A A . 189 LYS CE 1 1 4 11800 1 1 189 LYS CG C -23.990 4.571 -3.838 1.00 . A A . 189 LYS CG 1 1 4 11801 1 1 189 LYS H H -23.578 1.896 -4.629 1.00 . A A . 189 LYS H 1 1 4 11802 1 1 189 LYS HA H -25.675 2.951 -6.439 1.00 . A A . 189 LYS HA 1 1 4 11803 1 1 189 LYS HB2 H -25.424 5.076 -5.340 1.00 . A A . 189 LYS HB2 1 1 4 11804 1 1 189 LYS HB3 H -25.983 3.847 -4.219 1.00 . A A . 189 LYS HB3 1 1 4 11805 1 1 189 LYS HD2 H -23.597 6.087 -2.367 1.00 . A A . 189 LYS HD2 1 1 4 11806 1 1 189 LYS HD3 H -25.116 6.315 -3.257 1.00 . A A . 189 LYS HD3 1 1 4 11807 1 1 189 LYS HE2 H -26.057 4.296 -2.089 1.00 . A A . 189 LYS HE2 1 1 4 11808 1 1 189 LYS HE3 H -24.550 4.091 -1.217 1.00 . A A . 189 LYS HE3 1 1 4 11809 1 1 189 LYS HG2 H -23.635 3.686 -3.317 1.00 . A A . 189 LYS HG2 1 1 4 11810 1 1 189 LYS HG3 H -23.172 5.011 -4.411 1.00 . A A . 189 LYS HG3 1 1 4 11811 1 1 189 LYS HZ1 H -26.510 6.300 -0.906 1.00 . A A . 189 LYS HZ1 1 1 4 11812 1 1 189 LYS HZ2 H -25.935 5.262 0.228 1.00 . A A . 189 LYS HZ2 1 1 4 11813 1 1 189 LYS HZ3 H -24.986 6.436 -0.323 1.00 . A A . 189 LYS HZ3 1 1 4 11814 1 1 189 LYS N N -24.451 1.863 -5.143 1.00 . A A . 189 LYS N 1 1 4 11815 1 1 189 LYS NZ N -25.690 5.768 -0.620 1.00 . A A . 189 LYS NZ 1 1 4 11816 1 1 189 LYS O O -23.934 4.348 -7.634 1.00 . A A . 189 LYS O 1 1 5 11817 1 1 1 ALA C C -16.907 -1.389 -4.534 1.00 . A A . 1 ALA C 1 1 5 11818 1 1 1 ALA CA C -17.904 -0.560 -3.721 1.00 . A A . 1 ALA CA 1 1 5 11819 1 1 1 ALA CB C -18.140 -1.152 -2.328 1.00 . A A . 1 ALA CB 1 1 5 11820 1 1 1 ALA H1 H -19.544 -1.262 -4.825 1.00 . A A . 1 ALA H1 1 1 5 11821 1 1 1 ALA HA H -17.476 0.434 -3.579 1.00 . A A . 1 ALA HA 1 1 5 11822 1 1 1 ALA HB1 H -18.668 -2.103 -2.408 1.00 . A A . 1 ALA HB1 1 1 5 11823 1 1 1 ALA HB2 H -17.184 -1.316 -1.832 1.00 . A A . 1 ALA HB2 1 1 5 11824 1 1 1 ALA HB3 H -18.720 -0.453 -1.731 1.00 . A A . 1 ALA HB3 1 1 5 11825 1 1 1 ALA N N -19.161 -0.410 -4.467 1.00 . A A . 1 ALA N 1 1 5 11826 1 1 1 ALA O O -16.770 -2.597 -4.318 1.00 . A A . 1 ALA O 1 1 5 11827 1 1 2 ARG C C -13.787 -0.707 -5.472 1.00 . A A . 2 ARG C 1 1 5 11828 1 1 2 ARG CA C -15.010 -1.327 -6.108 1.00 . A A . 2 ARG CA 1 1 5 11829 1 1 2 ARG CB C -14.943 -1.168 -7.634 1.00 . A A . 2 ARG CB 1 1 5 11830 1 1 2 ARG CD C -16.946 0.010 -8.439 1.00 . A A . 2 ARG CD 1 1 5 11831 1 1 2 ARG CG C -15.444 0.145 -8.238 1.00 . A A . 2 ARG CG 1 1 5 11832 1 1 2 ARG CZ C -18.807 1.205 -9.543 1.00 . A A . 2 ARG CZ 1 1 5 11833 1 1 2 ARG H H -16.307 0.259 -5.545 1.00 . A A . 2 ARG H 1 1 5 11834 1 1 2 ARG HA H -15.005 -2.404 -5.935 1.00 . A A . 2 ARG HA 1 1 5 11835 1 1 2 ARG HB2 H -13.897 -1.267 -7.911 1.00 . A A . 2 ARG HB2 1 1 5 11836 1 1 2 ARG HB3 H -15.468 -2.004 -8.098 1.00 . A A . 2 ARG HB3 1 1 5 11837 1 1 2 ARG HD2 H -17.106 -0.848 -9.092 1.00 . A A . 2 ARG HD2 1 1 5 11838 1 1 2 ARG HD3 H -17.411 -0.200 -7.479 1.00 . A A . 2 ARG HD3 1 1 5 11839 1 1 2 ARG HE H -16.971 2.017 -9.130 1.00 . A A . 2 ARG HE 1 1 5 11840 1 1 2 ARG HG2 H -15.206 0.993 -7.598 1.00 . A A . 2 ARG HG2 1 1 5 11841 1 1 2 ARG HG3 H -14.967 0.276 -9.206 1.00 . A A . 2 ARG HG3 1 1 5 11842 1 1 2 ARG HH11 H -19.194 -0.739 -9.021 1.00 . A A . 2 ARG HH11 1 1 5 11843 1 1 2 ARG HH12 H -20.464 0.037 -9.912 1.00 . A A . 2 ARG HH12 1 1 5 11844 1 1 2 ARG HH21 H -18.799 3.181 -10.092 1.00 . A A . 2 ARG HH21 1 1 5 11845 1 1 2 ARG HH22 H -20.212 2.291 -10.563 1.00 . A A . 2 ARG HH22 1 1 5 11846 1 1 2 ARG N N -16.185 -0.746 -5.459 1.00 . A A . 2 ARG N 1 1 5 11847 1 1 2 ARG NE N -17.569 1.197 -9.036 1.00 . A A . 2 ARG NE 1 1 5 11848 1 1 2 ARG NH1 N -19.552 0.103 -9.481 1.00 . A A . 2 ARG NH1 1 1 5 11849 1 1 2 ARG NH2 N -19.292 2.299 -10.120 1.00 . A A . 2 ARG NH2 1 1 5 11850 1 1 2 ARG O O -13.584 0.499 -5.596 1.00 . A A . 2 ARG O 1 1 5 11851 1 1 3 HIS C C -10.961 -0.209 -5.053 1.00 . A A . 3 HIS C 1 1 5 11852 1 1 3 HIS CA C -11.567 -1.579 -4.698 1.00 . A A . 3 HIS CA 1 1 5 11853 1 1 3 HIS CB C -11.019 -2.715 -5.584 1.00 . A A . 3 HIS CB 1 1 5 11854 1 1 3 HIS CD2 C -12.653 -4.501 -6.371 1.00 . A A . 3 HIS CD2 1 1 5 11855 1 1 3 HIS CE1 C -12.406 -6.040 -4.820 1.00 . A A . 3 HIS CE1 1 1 5 11856 1 1 3 HIS CG C -11.734 -4.044 -5.466 1.00 . A A . 3 HIS CG 1 1 5 11857 1 1 3 HIS H H -13.493 -2.448 -4.742 1.00 . A A . 3 HIS H 1 1 5 11858 1 1 3 HIS HA H -11.298 -1.806 -3.668 1.00 . A A . 3 HIS HA 1 1 5 11859 1 1 3 HIS HB2 H -11.116 -2.407 -6.624 1.00 . A A . 3 HIS HB2 1 1 5 11860 1 1 3 HIS HB3 H -9.958 -2.853 -5.378 1.00 . A A . 3 HIS HB3 1 1 5 11861 1 1 3 HIS HD1 H -10.932 -5.084 -3.735 1.00 . A A . 3 HIS HD1 1 1 5 11862 1 1 3 HIS HD2 H -12.981 -3.977 -7.259 1.00 . A A . 3 HIS HD2 1 1 5 11863 1 1 3 HIS HE1 H -12.506 -6.962 -4.259 1.00 . A A . 3 HIS HE1 1 1 5 11864 1 1 3 HIS N N -13.034 -1.549 -4.768 1.00 . A A . 3 HIS N 1 1 5 11865 1 1 3 HIS ND1 N -11.576 -5.028 -4.506 1.00 . A A . 3 HIS ND1 1 1 5 11866 1 1 3 HIS NE2 N -13.068 -5.768 -5.955 1.00 . A A . 3 HIS NE2 1 1 5 11867 1 1 3 HIS O O -10.794 0.103 -6.234 1.00 . A A . 3 HIS O 1 1 5 11868 1 1 4 VAL C C -8.933 2.254 -4.241 1.00 . A A . 4 VAL C 1 1 5 11869 1 1 4 VAL CA C -10.443 2.060 -4.305 1.00 . A A . 4 VAL CA 1 1 5 11870 1 1 4 VAL CB C -11.183 2.942 -3.277 1.00 . A A . 4 VAL CB 1 1 5 11871 1 1 4 VAL CG1 C -11.038 4.435 -3.592 1.00 . A A . 4 VAL CG1 1 1 5 11872 1 1 4 VAL CG2 C -12.680 2.607 -3.197 1.00 . A A . 4 VAL CG2 1 1 5 11873 1 1 4 VAL H H -10.637 0.318 -3.112 1.00 . A A . 4 VAL H 1 1 5 11874 1 1 4 VAL HA H -10.794 2.309 -5.311 1.00 . A A . 4 VAL HA 1 1 5 11875 1 1 4 VAL HB H -10.761 2.770 -2.291 1.00 . A A . 4 VAL HB 1 1 5 11876 1 1 4 VAL HG11 H -9.986 4.720 -3.578 1.00 . A A . 4 VAL HG11 1 1 5 11877 1 1 4 VAL HG12 H -11.457 4.670 -4.569 1.00 . A A . 4 VAL HG12 1 1 5 11878 1 1 4 VAL HG13 H -11.560 5.017 -2.834 1.00 . A A . 4 VAL HG13 1 1 5 11879 1 1 4 VAL HG21 H -12.797 1.609 -2.782 1.00 . A A . 4 VAL HG21 1 1 5 11880 1 1 4 VAL HG22 H -13.188 3.314 -2.542 1.00 . A A . 4 VAL HG22 1 1 5 11881 1 1 4 VAL HG23 H -13.124 2.652 -4.191 1.00 . A A . 4 VAL HG23 1 1 5 11882 1 1 4 VAL N N -10.727 0.651 -4.066 1.00 . A A . 4 VAL N 1 1 5 11883 1 1 4 VAL O O -8.300 1.913 -3.244 1.00 . A A . 4 VAL O 1 1 5 11884 1 1 5 PHE C C -6.732 4.614 -5.542 1.00 . A A . 5 PHE C 1 1 5 11885 1 1 5 PHE CA C -6.944 3.118 -5.389 1.00 . A A . 5 PHE CA 1 1 5 11886 1 1 5 PHE CB C -6.345 2.343 -6.561 1.00 . A A . 5 PHE CB 1 1 5 11887 1 1 5 PHE CD1 C -4.617 0.821 -5.581 1.00 . A A . 5 PHE CD1 1 1 5 11888 1 1 5 PHE CD2 C -6.720 -0.162 -6.314 1.00 . A A . 5 PHE CD2 1 1 5 11889 1 1 5 PHE CE1 C -4.127 -0.454 -5.261 1.00 . A A . 5 PHE CE1 1 1 5 11890 1 1 5 PHE CE2 C -6.229 -1.440 -6.010 1.00 . A A . 5 PHE CE2 1 1 5 11891 1 1 5 PHE CG C -5.891 0.963 -6.152 1.00 . A A . 5 PHE CG 1 1 5 11892 1 1 5 PHE CZ C -4.918 -1.583 -5.524 1.00 . A A . 5 PHE CZ 1 1 5 11893 1 1 5 PHE H H -8.922 3.106 -6.085 1.00 . A A . 5 PHE H 1 1 5 11894 1 1 5 PHE HA H -6.446 2.802 -4.474 1.00 . A A . 5 PHE HA 1 1 5 11895 1 1 5 PHE HB2 H -7.061 2.282 -7.381 1.00 . A A . 5 PHE HB2 1 1 5 11896 1 1 5 PHE HB3 H -5.475 2.880 -6.942 1.00 . A A . 5 PHE HB3 1 1 5 11897 1 1 5 PHE HD1 H -4.017 1.703 -5.414 1.00 . A A . 5 PHE HD1 1 1 5 11898 1 1 5 PHE HD2 H -7.728 -0.058 -6.680 1.00 . A A . 5 PHE HD2 1 1 5 11899 1 1 5 PHE HE1 H -3.131 -0.573 -4.858 1.00 . A A . 5 PHE HE1 1 1 5 11900 1 1 5 PHE HE2 H -6.842 -2.313 -6.182 1.00 . A A . 5 PHE HE2 1 1 5 11901 1 1 5 PHE HZ H -4.500 -2.567 -5.388 1.00 . A A . 5 PHE HZ 1 1 5 11902 1 1 5 PHE N N -8.357 2.816 -5.295 1.00 . A A . 5 PHE N 1 1 5 11903 1 1 5 PHE O O -7.640 5.349 -5.943 1.00 . A A . 5 PHE O 1 1 5 11904 1 1 6 LEU C C -3.906 6.637 -6.138 1.00 . A A . 6 LEU C 1 1 5 11905 1 1 6 LEU CA C -5.102 6.443 -5.231 1.00 . A A . 6 LEU CA 1 1 5 11906 1 1 6 LEU CB C -4.700 6.868 -3.816 1.00 . A A . 6 LEU CB 1 1 5 11907 1 1 6 LEU CD1 C -5.199 7.174 -1.418 1.00 . A A . 6 LEU CD1 1 1 5 11908 1 1 6 LEU CD2 C -7.078 7.221 -3.037 1.00 . A A . 6 LEU CD2 1 1 5 11909 1 1 6 LEU CG C -5.733 6.590 -2.721 1.00 . A A . 6 LEU CG 1 1 5 11910 1 1 6 LEU H H -4.850 4.378 -4.875 1.00 . A A . 6 LEU H 1 1 5 11911 1 1 6 LEU HA H -5.921 7.069 -5.580 1.00 . A A . 6 LEU HA 1 1 5 11912 1 1 6 LEU HB2 H -3.790 6.343 -3.541 1.00 . A A . 6 LEU HB2 1 1 5 11913 1 1 6 LEU HB3 H -4.473 7.935 -3.838 1.00 . A A . 6 LEU HB3 1 1 5 11914 1 1 6 LEU HD11 H -6.005 7.334 -0.704 1.00 . A A . 6 LEU HD11 1 1 5 11915 1 1 6 LEU HD12 H -4.474 6.475 -1.010 1.00 . A A . 6 LEU HD12 1 1 5 11916 1 1 6 LEU HD13 H -4.682 8.106 -1.593 1.00 . A A . 6 LEU HD13 1 1 5 11917 1 1 6 LEU HD21 H -7.469 6.842 -3.974 1.00 . A A . 6 LEU HD21 1 1 5 11918 1 1 6 LEU HD22 H -7.782 6.933 -2.265 1.00 . A A . 6 LEU HD22 1 1 5 11919 1 1 6 LEU HD23 H -6.962 8.295 -3.098 1.00 . A A . 6 LEU HD23 1 1 5 11920 1 1 6 LEU HG H -5.880 5.519 -2.594 1.00 . A A . 6 LEU HG 1 1 5 11921 1 1 6 LEU N N -5.511 5.051 -5.247 1.00 . A A . 6 LEU N 1 1 5 11922 1 1 6 LEU O O -3.118 5.713 -6.345 1.00 . A A . 6 LEU O 1 1 5 11923 1 1 7 THR C C -2.486 9.778 -7.438 1.00 . A A . 7 THR C 1 1 5 11924 1 1 7 THR CA C -2.668 8.240 -7.525 1.00 . A A . 7 THR CA 1 1 5 11925 1 1 7 THR CB C -3.068 7.688 -8.911 1.00 . A A . 7 THR CB 1 1 5 11926 1 1 7 THR CG2 C -4.125 8.524 -9.631 1.00 . A A . 7 THR CG2 1 1 5 11927 1 1 7 THR H H -4.466 8.553 -6.446 1.00 . A A . 7 THR H 1 1 5 11928 1 1 7 THR HA H -1.734 7.733 -7.228 1.00 . A A . 7 THR HA 1 1 5 11929 1 1 7 THR HB H -3.482 6.687 -8.781 1.00 . A A . 7 THR HB 1 1 5 11930 1 1 7 THR HG1 H -1.836 6.576 -9.895 1.00 . A A . 7 THR HG1 1 1 5 11931 1 1 7 THR HG21 H -4.444 7.996 -10.528 1.00 . A A . 7 THR HG21 1 1 5 11932 1 1 7 THR HG22 H -4.993 8.653 -8.985 1.00 . A A . 7 THR HG22 1 1 5 11933 1 1 7 THR HG23 H -3.722 9.501 -9.898 1.00 . A A . 7 THR HG23 1 1 5 11934 1 1 7 THR N N -3.749 7.860 -6.632 1.00 . A A . 7 THR N 1 1 5 11935 1 1 7 THR O O -3.324 10.489 -6.865 1.00 . A A . 7 THR O 1 1 5 11936 1 1 7 THR OG1 O -1.950 7.531 -9.748 1.00 . A A . 7 THR OG1 1 1 5 11937 1 1 8 GLY C C -0.432 12.294 -6.938 1.00 . A A . 8 GLY C 1 1 5 11938 1 1 8 GLY CA C -1.050 11.695 -8.204 1.00 . A A . 8 GLY CA 1 1 5 11939 1 1 8 GLY H H -0.729 9.636 -8.386 1.00 . A A . 8 GLY H 1 1 5 11940 1 1 8 GLY HA2 H -0.332 11.771 -9.019 1.00 . A A . 8 GLY HA2 1 1 5 11941 1 1 8 GLY HA3 H -1.928 12.258 -8.505 1.00 . A A . 8 GLY HA3 1 1 5 11942 1 1 8 GLY N N -1.405 10.295 -8.024 1.00 . A A . 8 GLY N 1 1 5 11943 1 1 8 GLY O O -1.016 13.214 -6.375 1.00 . A A . 8 GLY O 1 1 5 11944 1 1 9 PRO C C 1.370 13.608 -4.882 1.00 . A A . 9 PRO C 1 1 5 11945 1 1 9 PRO CA C 1.271 12.092 -5.138 1.00 . A A . 9 PRO CA 1 1 5 11946 1 1 9 PRO CB C 2.631 11.378 -5.088 1.00 . A A . 9 PRO CB 1 1 5 11947 1 1 9 PRO CD C 1.651 10.958 -7.199 1.00 . A A . 9 PRO CD 1 1 5 11948 1 1 9 PRO CG C 3.006 11.210 -6.559 1.00 . A A . 9 PRO CG 1 1 5 11949 1 1 9 PRO HA H 0.618 11.623 -4.407 1.00 . A A . 9 PRO HA 1 1 5 11950 1 1 9 PRO HB2 H 3.386 11.941 -4.542 1.00 . A A . 9 PRO HB2 1 1 5 11951 1 1 9 PRO HB3 H 2.502 10.392 -4.644 1.00 . A A . 9 PRO HB3 1 1 5 11952 1 1 9 PRO HD2 H 1.680 11.193 -8.263 1.00 . A A . 9 PRO HD2 1 1 5 11953 1 1 9 PRO HD3 H 1.373 9.919 -7.039 1.00 . A A . 9 PRO HD3 1 1 5 11954 1 1 9 PRO HG2 H 3.438 12.134 -6.947 1.00 . A A . 9 PRO HG2 1 1 5 11955 1 1 9 PRO HG3 H 3.676 10.370 -6.723 1.00 . A A . 9 PRO HG3 1 1 5 11956 1 1 9 PRO N N 0.732 11.808 -6.468 1.00 . A A . 9 PRO N 1 1 5 11957 1 1 9 PRO O O 2.100 14.286 -5.613 1.00 . A A . 9 PRO O 1 1 5 11958 1 1 10 PRO C C 1.628 16.398 -3.238 1.00 . A A . 10 PRO C 1 1 5 11959 1 1 10 PRO CA C 0.452 15.612 -3.797 1.00 . A A . 10 PRO CA 1 1 5 11960 1 1 10 PRO CB C -0.864 15.795 -3.035 1.00 . A A . 10 PRO CB 1 1 5 11961 1 1 10 PRO CD C -0.129 13.491 -2.879 1.00 . A A . 10 PRO CD 1 1 5 11962 1 1 10 PRO CG C -0.936 14.557 -2.140 1.00 . A A . 10 PRO CG 1 1 5 11963 1 1 10 PRO HA H 0.355 15.972 -4.802 1.00 . A A . 10 PRO HA 1 1 5 11964 1 1 10 PRO HB2 H -0.891 16.718 -2.454 1.00 . A A . 10 PRO HB2 1 1 5 11965 1 1 10 PRO HB3 H -1.688 15.784 -3.747 1.00 . A A . 10 PRO HB3 1 1 5 11966 1 1 10 PRO HD2 H 0.528 12.988 -2.173 1.00 . A A . 10 PRO HD2 1 1 5 11967 1 1 10 PRO HD3 H -0.795 12.775 -3.355 1.00 . A A . 10 PRO HD3 1 1 5 11968 1 1 10 PRO HG2 H -0.454 14.754 -1.189 1.00 . A A . 10 PRO HG2 1 1 5 11969 1 1 10 PRO HG3 H -1.966 14.242 -1.973 1.00 . A A . 10 PRO HG3 1 1 5 11970 1 1 10 PRO N N 0.671 14.176 -3.877 1.00 . A A . 10 PRO N 1 1 5 11971 1 1 10 PRO O O 2.407 16.965 -4.008 1.00 . A A . 10 PRO O 1 1 5 11972 1 1 11 GLY C C 3.471 15.902 -0.280 1.00 . A A . 11 GLY C 1 1 5 11973 1 1 11 GLY CA C 2.992 16.923 -1.288 1.00 . A A . 11 GLY CA 1 1 5 11974 1 1 11 GLY H H 1.071 16.071 -1.296 1.00 . A A . 11 GLY H 1 1 5 11975 1 1 11 GLY HA2 H 3.775 17.004 -2.038 1.00 . A A . 11 GLY HA2 1 1 5 11976 1 1 11 GLY HA3 H 2.815 17.885 -0.809 1.00 . A A . 11 GLY HA3 1 1 5 11977 1 1 11 GLY N N 1.772 16.457 -1.917 1.00 . A A . 11 GLY N 1 1 5 11978 1 1 11 GLY O O 3.943 16.277 0.790 1.00 . A A . 11 GLY O 1 1 5 11979 1 1 12 VAL C C 3.037 13.601 1.596 1.00 . A A . 12 VAL C 1 1 5 11980 1 1 12 VAL CA C 3.651 13.464 0.186 1.00 . A A . 12 VAL CA 1 1 5 11981 1 1 12 VAL CB C 5.181 13.234 0.149 1.00 . A A . 12 VAL CB 1 1 5 11982 1 1 12 VAL CG1 C 5.571 11.914 0.828 1.00 . A A . 12 VAL CG1 1 1 5 11983 1 1 12 VAL CG2 C 5.735 13.183 -1.285 1.00 . A A . 12 VAL CG2 1 1 5 11984 1 1 12 VAL H H 3.055 14.491 -1.611 1.00 . A A . 12 VAL H 1 1 5 11985 1 1 12 VAL HA H 3.192 12.593 -0.288 1.00 . A A . 12 VAL HA 1 1 5 11986 1 1 12 VAL HB H 5.661 14.066 0.655 1.00 . A A . 12 VAL HB 1 1 5 11987 1 1 12 VAL HG11 H 5.066 11.081 0.341 1.00 . A A . 12 VAL HG11 1 1 5 11988 1 1 12 VAL HG12 H 6.649 11.770 0.759 1.00 . A A . 12 VAL HG12 1 1 5 11989 1 1 12 VAL HG13 H 5.310 11.935 1.884 1.00 . A A . 12 VAL HG13 1 1 5 11990 1 1 12 VAL HG21 H 6.777 12.866 -1.271 1.00 . A A . 12 VAL HG21 1 1 5 11991 1 1 12 VAL HG22 H 5.156 12.486 -1.890 1.00 . A A . 12 VAL HG22 1 1 5 11992 1 1 12 VAL HG23 H 5.708 14.179 -1.725 1.00 . A A . 12 VAL HG23 1 1 5 11993 1 1 12 VAL N N 3.308 14.624 -0.629 1.00 . A A . 12 VAL N 1 1 5 11994 1 1 12 VAL O O 3.725 13.743 2.611 1.00 . A A . 12 VAL O 1 1 5 11995 1 1 13 GLY C C -0.322 12.571 2.691 1.00 . A A . 13 GLY C 1 1 5 11996 1 1 13 GLY CA C 0.944 13.399 2.902 1.00 . A A . 13 GLY CA 1 1 5 11997 1 1 13 GLY H H 1.190 13.491 0.798 1.00 . A A . 13 GLY H 1 1 5 11998 1 1 13 GLY HA2 H 1.547 12.909 3.667 1.00 . A A . 13 GLY HA2 1 1 5 11999 1 1 13 GLY HA3 H 0.679 14.396 3.254 1.00 . A A . 13 GLY HA3 1 1 5 12000 1 1 13 GLY N N 1.709 13.514 1.661 1.00 . A A . 13 GLY N 1 1 5 12001 1 1 13 GLY O O -1.317 12.762 3.392 1.00 . A A . 13 GLY O 1 1 5 12002 1 1 14 LYS C C -1.787 9.746 2.051 1.00 . A A . 14 LYS C 1 1 5 12003 1 1 14 LYS CA C -1.538 11.004 1.231 1.00 . A A . 14 LYS CA 1 1 5 12004 1 1 14 LYS CB C -1.457 10.689 -0.266 1.00 . A A . 14 LYS CB 1 1 5 12005 1 1 14 LYS CD C 0.319 9.836 -1.873 1.00 . A A . 14 LYS CD 1 1 5 12006 1 1 14 LYS CE C 1.598 8.991 -2.027 1.00 . A A . 14 LYS CE 1 1 5 12007 1 1 14 LYS CG C -0.422 9.596 -0.565 1.00 . A A . 14 LYS CG 1 1 5 12008 1 1 14 LYS H H 0.556 11.481 1.243 1.00 . A A . 14 LYS H 1 1 5 12009 1 1 14 LYS HA H -2.386 11.667 1.382 1.00 . A A . 14 LYS HA 1 1 5 12010 1 1 14 LYS HB2 H -2.428 10.339 -0.605 1.00 . A A . 14 LYS HB2 1 1 5 12011 1 1 14 LYS HB3 H -1.227 11.610 -0.802 1.00 . A A . 14 LYS HB3 1 1 5 12012 1 1 14 LYS HD2 H -0.347 9.582 -2.696 1.00 . A A . 14 LYS HD2 1 1 5 12013 1 1 14 LYS HD3 H 0.533 10.897 -1.966 1.00 . A A . 14 LYS HD3 1 1 5 12014 1 1 14 LYS HE2 H 1.308 7.976 -2.294 1.00 . A A . 14 LYS HE2 1 1 5 12015 1 1 14 LYS HE3 H 2.174 9.412 -2.849 1.00 . A A . 14 LYS HE3 1 1 5 12016 1 1 14 LYS HG2 H 0.315 9.586 0.227 1.00 . A A . 14 LYS HG2 1 1 5 12017 1 1 14 LYS HG3 H -0.931 8.633 -0.595 1.00 . A A . 14 LYS HG3 1 1 5 12018 1 1 14 LYS HZ1 H 3.457 8.736 -1.176 1.00 . A A . 14 LYS HZ1 1 1 5 12019 1 1 14 LYS HZ2 H 2.470 9.647 -0.209 1.00 . A A . 14 LYS HZ2 1 1 5 12020 1 1 14 LYS HZ3 H 2.301 8.012 -0.342 1.00 . A A . 14 LYS HZ3 1 1 5 12021 1 1 14 LYS N N -0.333 11.710 1.667 1.00 . A A . 14 LYS N 1 1 5 12022 1 1 14 LYS NZ N 2.500 8.869 -0.855 1.00 . A A . 14 LYS NZ 1 1 5 12023 1 1 14 LYS O O -2.943 9.394 2.271 1.00 . A A . 14 LYS O 1 1 5 12024 1 1 15 THR C C -1.605 8.317 4.647 1.00 . A A . 15 THR C 1 1 5 12025 1 1 15 THR CA C -0.842 7.924 3.381 1.00 . A A . 15 THR CA 1 1 5 12026 1 1 15 THR CB C 0.567 7.367 3.632 1.00 . A A . 15 THR CB 1 1 5 12027 1 1 15 THR CG2 C 0.613 6.021 4.357 1.00 . A A . 15 THR CG2 1 1 5 12028 1 1 15 THR H H 0.205 9.315 2.211 1.00 . A A . 15 THR H 1 1 5 12029 1 1 15 THR HA H -1.419 7.167 2.842 1.00 . A A . 15 THR HA 1 1 5 12030 1 1 15 THR HB H 1.142 8.096 4.204 1.00 . A A . 15 THR HB 1 1 5 12031 1 1 15 THR HG1 H 0.916 6.347 1.997 1.00 . A A . 15 THR HG1 1 1 5 12032 1 1 15 THR HG21 H -0.040 5.298 3.870 1.00 . A A . 15 THR HG21 1 1 5 12033 1 1 15 THR HG22 H 1.635 5.637 4.372 1.00 . A A . 15 THR HG22 1 1 5 12034 1 1 15 THR HG23 H 0.297 6.151 5.388 1.00 . A A . 15 THR HG23 1 1 5 12035 1 1 15 THR N N -0.730 9.092 2.527 1.00 . A A . 15 THR N 1 1 5 12036 1 1 15 THR O O -2.497 7.593 5.051 1.00 . A A . 15 THR O 1 1 5 12037 1 1 15 THR OG1 O 1.165 7.228 2.361 1.00 . A A . 15 THR OG1 1 1 5 12038 1 1 16 THR C C -3.654 10.032 6.132 1.00 . A A . 16 THR C 1 1 5 12039 1 1 16 THR CA C -2.133 10.011 6.362 1.00 . A A . 16 THR CA 1 1 5 12040 1 1 16 THR CB C -1.562 11.400 6.688 1.00 . A A . 16 THR CB 1 1 5 12041 1 1 16 THR CG2 C -2.074 11.958 8.019 1.00 . A A . 16 THR CG2 1 1 5 12042 1 1 16 THR H H -0.640 10.100 4.885 1.00 . A A . 16 THR H 1 1 5 12043 1 1 16 THR HA H -1.946 9.342 7.202 1.00 . A A . 16 THR HA 1 1 5 12044 1 1 16 THR HB H -1.842 12.078 5.882 1.00 . A A . 16 THR HB 1 1 5 12045 1 1 16 THR HG1 H 0.090 10.461 7.122 1.00 . A A . 16 THR HG1 1 1 5 12046 1 1 16 THR HG21 H -1.806 11.287 8.836 1.00 . A A . 16 THR HG21 1 1 5 12047 1 1 16 THR HG22 H -1.632 12.939 8.197 1.00 . A A . 16 THR HG22 1 1 5 12048 1 1 16 THR HG23 H -3.162 12.063 7.991 1.00 . A A . 16 THR HG23 1 1 5 12049 1 1 16 THR N N -1.397 9.512 5.201 1.00 . A A . 16 THR N 1 1 5 12050 1 1 16 THR O O -4.428 9.744 7.046 1.00 . A A . 16 THR O 1 1 5 12051 1 1 16 THR OG1 O -0.143 11.335 6.726 1.00 . A A . 16 THR OG1 1 1 5 12052 1 1 17 LEU C C -5.986 8.814 4.513 1.00 . A A . 17 LEU C 1 1 5 12053 1 1 17 LEU CA C -5.519 10.274 4.557 1.00 . A A . 17 LEU CA 1 1 5 12054 1 1 17 LEU CB C -5.741 10.964 3.196 1.00 . A A . 17 LEU CB 1 1 5 12055 1 1 17 LEU CD1 C -4.943 13.223 4.219 1.00 . A A . 17 LEU CD1 1 1 5 12056 1 1 17 LEU CD2 C -5.236 12.974 1.775 1.00 . A A . 17 LEU CD2 1 1 5 12057 1 1 17 LEU CG C -5.758 12.507 3.137 1.00 . A A . 17 LEU CG 1 1 5 12058 1 1 17 LEU H H -3.443 10.466 4.159 1.00 . A A . 17 LEU H 1 1 5 12059 1 1 17 LEU HA H -6.108 10.789 5.319 1.00 . A A . 17 LEU HA 1 1 5 12060 1 1 17 LEU HB2 H -4.982 10.596 2.522 1.00 . A A . 17 LEU HB2 1 1 5 12061 1 1 17 LEU HB3 H -6.687 10.627 2.782 1.00 . A A . 17 LEU HB3 1 1 5 12062 1 1 17 LEU HD11 H -5.059 14.303 4.116 1.00 . A A . 17 LEU HD11 1 1 5 12063 1 1 17 LEU HD12 H -5.308 12.937 5.203 1.00 . A A . 17 LEU HD12 1 1 5 12064 1 1 17 LEU HD13 H -3.888 12.968 4.133 1.00 . A A . 17 LEU HD13 1 1 5 12065 1 1 17 LEU HD21 H -5.912 12.639 0.987 1.00 . A A . 17 LEU HD21 1 1 5 12066 1 1 17 LEU HD22 H -5.163 14.059 1.753 1.00 . A A . 17 LEU HD22 1 1 5 12067 1 1 17 LEU HD23 H -4.249 12.567 1.587 1.00 . A A . 17 LEU HD23 1 1 5 12068 1 1 17 LEU HG H -6.793 12.839 3.214 1.00 . A A . 17 LEU HG 1 1 5 12069 1 1 17 LEU N N -4.103 10.320 4.909 1.00 . A A . 17 LEU N 1 1 5 12070 1 1 17 LEU O O -7.137 8.539 4.838 1.00 . A A . 17 LEU O 1 1 5 12071 1 1 18 ILE C C -5.417 5.858 5.513 1.00 . A A . 18 ILE C 1 1 5 12072 1 1 18 ILE CA C -5.482 6.440 4.083 1.00 . A A . 18 ILE CA 1 1 5 12073 1 1 18 ILE CB C -4.519 5.680 3.123 1.00 . A A . 18 ILE CB 1 1 5 12074 1 1 18 ILE CD1 C -6.023 5.030 1.117 1.00 . A A . 18 ILE CD1 1 1 5 12075 1 1 18 ILE CG1 C -4.877 5.912 1.644 1.00 . A A . 18 ILE CG1 1 1 5 12076 1 1 18 ILE CG2 C -4.385 4.166 3.376 1.00 . A A . 18 ILE CG2 1 1 5 12077 1 1 18 ILE H H -4.185 8.108 3.877 1.00 . A A . 18 ILE H 1 1 5 12078 1 1 18 ILE HA H -6.521 6.389 3.706 1.00 . A A . 18 ILE HA 1 1 5 12079 1 1 18 ILE HB H -3.521 6.091 3.267 1.00 . A A . 18 ILE HB 1 1 5 12080 1 1 18 ILE HD11 H -6.303 5.319 0.107 1.00 . A A . 18 ILE HD11 1 1 5 12081 1 1 18 ILE HD12 H -5.690 3.993 1.062 1.00 . A A . 18 ILE HD12 1 1 5 12082 1 1 18 ILE HD13 H -6.896 5.117 1.762 1.00 . A A . 18 ILE HD13 1 1 5 12083 1 1 18 ILE HG12 H -5.127 6.962 1.496 1.00 . A A . 18 ILE HG12 1 1 5 12084 1 1 18 ILE HG13 H -3.988 5.695 1.049 1.00 . A A . 18 ILE HG13 1 1 5 12085 1 1 18 ILE HG21 H -3.882 3.996 4.321 1.00 . A A . 18 ILE HG21 1 1 5 12086 1 1 18 ILE HG22 H -5.361 3.684 3.405 1.00 . A A . 18 ILE HG22 1 1 5 12087 1 1 18 ILE HG23 H -3.770 3.711 2.597 1.00 . A A . 18 ILE HG23 1 1 5 12088 1 1 18 ILE N N -5.140 7.862 4.106 1.00 . A A . 18 ILE N 1 1 5 12089 1 1 18 ILE O O -6.202 4.962 5.816 1.00 . A A . 18 ILE O 1 1 5 12090 1 1 19 HIS C C -5.986 6.261 8.353 1.00 . A A . 19 HIS C 1 1 5 12091 1 1 19 HIS CA C -4.582 5.986 7.840 1.00 . A A . 19 HIS CA 1 1 5 12092 1 1 19 HIS CB C -3.608 6.797 8.720 1.00 . A A . 19 HIS CB 1 1 5 12093 1 1 19 HIS CD2 C -1.337 6.202 7.654 1.00 . A A . 19 HIS CD2 1 1 5 12094 1 1 19 HIS CE1 C -0.078 6.249 9.455 1.00 . A A . 19 HIS CE1 1 1 5 12095 1 1 19 HIS CG C -2.145 6.437 8.729 1.00 . A A . 19 HIS CG 1 1 5 12096 1 1 19 HIS H H -3.860 7.018 6.094 1.00 . A A . 19 HIS H 1 1 5 12097 1 1 19 HIS HA H -4.384 4.928 7.948 1.00 . A A . 19 HIS HA 1 1 5 12098 1 1 19 HIS HB2 H -3.687 7.853 8.475 1.00 . A A . 19 HIS HB2 1 1 5 12099 1 1 19 HIS HB3 H -3.950 6.696 9.752 1.00 . A A . 19 HIS HB3 1 1 5 12100 1 1 19 HIS HD1 H -1.630 6.559 10.816 1.00 . A A . 19 HIS HD1 1 1 5 12101 1 1 19 HIS HD2 H -1.651 6.123 6.627 1.00 . A A . 19 HIS HD2 1 1 5 12102 1 1 19 HIS HE1 H 0.774 6.202 10.124 1.00 . A A . 19 HIS HE1 1 1 5 12103 1 1 19 HIS N N -4.552 6.351 6.416 1.00 . A A . 19 HIS N 1 1 5 12104 1 1 19 HIS ND1 N -1.343 6.447 9.848 1.00 . A A . 19 HIS ND1 1 1 5 12105 1 1 19 HIS NE2 N -0.020 6.123 8.119 1.00 . A A . 19 HIS NE2 1 1 5 12106 1 1 19 HIS O O -6.654 5.402 8.933 1.00 . A A . 19 HIS O 1 1 5 12107 1 1 20 LYS C C -8.885 7.168 7.872 1.00 . A A . 20 LYS C 1 1 5 12108 1 1 20 LYS CA C -7.744 7.932 8.535 1.00 . A A . 20 LYS CA 1 1 5 12109 1 1 20 LYS CB C -7.850 9.437 8.372 1.00 . A A . 20 LYS CB 1 1 5 12110 1 1 20 LYS CD C -6.688 11.479 9.318 1.00 . A A . 20 LYS CD 1 1 5 12111 1 1 20 LYS CE C -6.187 12.139 10.604 1.00 . A A . 20 LYS CE 1 1 5 12112 1 1 20 LYS CG C -7.023 10.022 9.531 1.00 . A A . 20 LYS CG 1 1 5 12113 1 1 20 LYS H H -5.850 8.141 7.597 1.00 . A A . 20 LYS H 1 1 5 12114 1 1 20 LYS HA H -7.773 7.766 9.601 1.00 . A A . 20 LYS HA 1 1 5 12115 1 1 20 LYS HB2 H -7.484 9.717 7.385 1.00 . A A . 20 LYS HB2 1 1 5 12116 1 1 20 LYS HB3 H -8.889 9.757 8.476 1.00 . A A . 20 LYS HB3 1 1 5 12117 1 1 20 LYS HD2 H -5.917 11.479 8.557 1.00 . A A . 20 LYS HD2 1 1 5 12118 1 1 20 LYS HD3 H -7.554 12.022 8.954 1.00 . A A . 20 LYS HD3 1 1 5 12119 1 1 20 LYS HE2 H -5.322 11.595 10.988 1.00 . A A . 20 LYS HE2 1 1 5 12120 1 1 20 LYS HE3 H -5.866 13.153 10.361 1.00 . A A . 20 LYS HE3 1 1 5 12121 1 1 20 LYS HG2 H -7.588 9.907 10.449 1.00 . A A . 20 LYS HG2 1 1 5 12122 1 1 20 LYS HG3 H -6.078 9.491 9.654 1.00 . A A . 20 LYS HG3 1 1 5 12123 1 1 20 LYS HZ1 H -7.302 11.355 12.190 1.00 . A A . 20 LYS HZ1 1 1 5 12124 1 1 20 LYS HZ2 H -7.016 12.964 12.305 1.00 . A A . 20 LYS HZ2 1 1 5 12125 1 1 20 LYS HZ3 H -8.149 12.362 11.245 1.00 . A A . 20 LYS HZ3 1 1 5 12126 1 1 20 LYS N N -6.447 7.482 8.086 1.00 . A A . 20 LYS N 1 1 5 12127 1 1 20 LYS NZ N -7.231 12.215 11.652 1.00 . A A . 20 LYS NZ 1 1 5 12128 1 1 20 LYS O O -10.000 7.208 8.374 1.00 . A A . 20 LYS O 1 1 5 12129 1 1 21 ALA C C -9.902 4.349 7.087 1.00 . A A . 21 ALA C 1 1 5 12130 1 1 21 ALA CA C -9.666 5.582 6.216 1.00 . A A . 21 ALA CA 1 1 5 12131 1 1 21 ALA CB C -9.272 5.150 4.807 1.00 . A A . 21 ALA CB 1 1 5 12132 1 1 21 ALA H H -7.708 6.392 6.399 1.00 . A A . 21 ALA H 1 1 5 12133 1 1 21 ALA HA H -10.583 6.165 6.164 1.00 . A A . 21 ALA HA 1 1 5 12134 1 1 21 ALA HB1 H -10.124 4.663 4.338 1.00 . A A . 21 ALA HB1 1 1 5 12135 1 1 21 ALA HB2 H -8.983 6.012 4.210 1.00 . A A . 21 ALA HB2 1 1 5 12136 1 1 21 ALA HB3 H -8.453 4.437 4.859 1.00 . A A . 21 ALA HB3 1 1 5 12137 1 1 21 ALA N N -8.639 6.435 6.784 1.00 . A A . 21 ALA N 1 1 5 12138 1 1 21 ALA O O -11.019 3.828 7.109 1.00 . A A . 21 ALA O 1 1 5 12139 1 1 22 SER C C -9.643 2.898 9.855 1.00 . A A . 22 SER C 1 1 5 12140 1 1 22 SER CA C -8.932 2.632 8.540 1.00 . A A . 22 SER CA 1 1 5 12141 1 1 22 SER CB C -7.533 2.045 8.757 1.00 . A A . 22 SER CB 1 1 5 12142 1 1 22 SER H H -8.001 4.390 7.834 1.00 . A A . 22 SER H 1 1 5 12143 1 1 22 SER HA H -9.527 1.910 7.982 1.00 . A A . 22 SER HA 1 1 5 12144 1 1 22 SER HB2 H -6.921 2.737 9.337 1.00 . A A . 22 SER HB2 1 1 5 12145 1 1 22 SER HB3 H -7.625 1.110 9.309 1.00 . A A . 22 SER HB3 1 1 5 12146 1 1 22 SER HG H -7.603 1.501 6.874 1.00 . A A . 22 SER HG 1 1 5 12147 1 1 22 SER N N -8.864 3.862 7.775 1.00 . A A . 22 SER N 1 1 5 12148 1 1 22 SER O O -10.572 2.167 10.179 1.00 . A A . 22 SER O 1 1 5 12149 1 1 22 SER OG O -6.910 1.790 7.510 1.00 . A A . 22 SER OG 1 1 5 12150 1 1 23 GLU C C -11.418 4.418 11.685 1.00 . A A . 23 GLU C 1 1 5 12151 1 1 23 GLU CA C -9.895 4.338 11.839 1.00 . A A . 23 GLU CA 1 1 5 12152 1 1 23 GLU CB C -9.257 5.613 12.411 1.00 . A A . 23 GLU CB 1 1 5 12153 1 1 23 GLU CD C -8.990 8.179 12.045 1.00 . A A . 23 GLU CD 1 1 5 12154 1 1 23 GLU CG C -9.536 6.833 11.550 1.00 . A A . 23 GLU CG 1 1 5 12155 1 1 23 GLU H H -8.481 4.517 10.250 1.00 . A A . 23 GLU H 1 1 5 12156 1 1 23 GLU HA H -9.703 3.571 12.570 1.00 . A A . 23 GLU HA 1 1 5 12157 1 1 23 GLU HB2 H -9.672 5.786 13.399 1.00 . A A . 23 GLU HB2 1 1 5 12158 1 1 23 GLU HB3 H -8.182 5.460 12.462 1.00 . A A . 23 GLU HB3 1 1 5 12159 1 1 23 GLU HG2 H -9.135 6.619 10.571 1.00 . A A . 23 GLU HG2 1 1 5 12160 1 1 23 GLU HG3 H -10.610 6.902 11.479 1.00 . A A . 23 GLU HG3 1 1 5 12161 1 1 23 GLU N N -9.256 3.954 10.580 1.00 . A A . 23 GLU N 1 1 5 12162 1 1 23 GLU O O -12.157 3.929 12.536 1.00 . A A . 23 GLU O 1 1 5 12163 1 1 23 GLU OE1 O -7.902 8.249 12.666 1.00 . A A . 23 GLU OE1 1 1 5 12164 1 1 23 GLU OE2 O -9.637 9.220 11.770 1.00 . A A . 23 GLU OE2 1 1 5 12165 1 1 24 VAL C C -13.981 3.799 10.225 1.00 . A A . 24 VAL C 1 1 5 12166 1 1 24 VAL CA C -13.295 5.146 10.265 1.00 . A A . 24 VAL CA 1 1 5 12167 1 1 24 VAL CB C -13.454 5.921 8.950 1.00 . A A . 24 VAL CB 1 1 5 12168 1 1 24 VAL CG1 C -14.884 5.967 8.392 1.00 . A A . 24 VAL CG1 1 1 5 12169 1 1 24 VAL CG2 C -12.997 7.350 9.220 1.00 . A A . 24 VAL CG2 1 1 5 12170 1 1 24 VAL H H -11.176 5.365 9.952 1.00 . A A . 24 VAL H 1 1 5 12171 1 1 24 VAL HA H -13.743 5.723 11.074 1.00 . A A . 24 VAL HA 1 1 5 12172 1 1 24 VAL HB H -12.804 5.463 8.204 1.00 . A A . 24 VAL HB 1 1 5 12173 1 1 24 VAL HG11 H -14.915 6.617 7.521 1.00 . A A . 24 VAL HG11 1 1 5 12174 1 1 24 VAL HG12 H -15.210 4.972 8.087 1.00 . A A . 24 VAL HG12 1 1 5 12175 1 1 24 VAL HG13 H -15.575 6.352 9.142 1.00 . A A . 24 VAL HG13 1 1 5 12176 1 1 24 VAL HG21 H -13.707 7.831 9.889 1.00 . A A . 24 VAL HG21 1 1 5 12177 1 1 24 VAL HG22 H -12.031 7.321 9.715 1.00 . A A . 24 VAL HG22 1 1 5 12178 1 1 24 VAL HG23 H -12.910 7.888 8.280 1.00 . A A . 24 VAL HG23 1 1 5 12179 1 1 24 VAL N N -11.878 4.962 10.561 1.00 . A A . 24 VAL N 1 1 5 12180 1 1 24 VAL O O -14.849 3.545 11.052 1.00 . A A . 24 VAL O 1 1 5 12181 1 1 25 LEU C C -14.119 0.849 10.435 1.00 . A A . 25 LEU C 1 1 5 12182 1 1 25 LEU CA C -14.152 1.608 9.128 1.00 . A A . 25 LEU CA 1 1 5 12183 1 1 25 LEU CB C -13.350 0.797 8.114 1.00 . A A . 25 LEU CB 1 1 5 12184 1 1 25 LEU CD1 C -12.173 0.844 5.936 1.00 . A A . 25 LEU CD1 1 1 5 12185 1 1 25 LEU CD2 C -14.685 1.104 5.977 1.00 . A A . 25 LEU CD2 1 1 5 12186 1 1 25 LEU CG C -13.372 1.392 6.706 1.00 . A A . 25 LEU CG 1 1 5 12187 1 1 25 LEU H H -12.779 3.195 8.722 1.00 . A A . 25 LEU H 1 1 5 12188 1 1 25 LEU HA H -15.185 1.712 8.798 1.00 . A A . 25 LEU HA 1 1 5 12189 1 1 25 LEU HB2 H -12.338 0.745 8.502 1.00 . A A . 25 LEU HB2 1 1 5 12190 1 1 25 LEU HB3 H -13.715 -0.227 8.075 1.00 . A A . 25 LEU HB3 1 1 5 12191 1 1 25 LEU HD11 H -12.192 1.207 4.908 1.00 . A A . 25 LEU HD11 1 1 5 12192 1 1 25 LEU HD12 H -11.258 1.169 6.430 1.00 . A A . 25 LEU HD12 1 1 5 12193 1 1 25 LEU HD13 H -12.199 -0.242 5.965 1.00 . A A . 25 LEU HD13 1 1 5 12194 1 1 25 LEU HD21 H -15.536 1.322 6.621 1.00 . A A . 25 LEU HD21 1 1 5 12195 1 1 25 LEU HD22 H -14.761 1.741 5.099 1.00 . A A . 25 LEU HD22 1 1 5 12196 1 1 25 LEU HD23 H -14.727 0.062 5.671 1.00 . A A . 25 LEU HD23 1 1 5 12197 1 1 25 LEU HG H -13.268 2.468 6.774 1.00 . A A . 25 LEU HG 1 1 5 12198 1 1 25 LEU N N -13.560 2.927 9.307 1.00 . A A . 25 LEU N 1 1 5 12199 1 1 25 LEU O O -15.105 0.215 10.792 1.00 . A A . 25 LEU O 1 1 5 12200 1 1 26 LYS C C -13.911 0.651 13.390 1.00 . A A . 26 LYS C 1 1 5 12201 1 1 26 LYS CA C -12.837 0.209 12.405 1.00 . A A . 26 LYS CA 1 1 5 12202 1 1 26 LYS CB C -11.432 0.462 12.943 1.00 . A A . 26 LYS CB 1 1 5 12203 1 1 26 LYS CD C -8.971 0.183 12.483 1.00 . A A . 26 LYS CD 1 1 5 12204 1 1 26 LYS CE C -7.879 -0.743 11.946 1.00 . A A . 26 LYS CE 1 1 5 12205 1 1 26 LYS CG C -10.379 -0.300 12.127 1.00 . A A . 26 LYS CG 1 1 5 12206 1 1 26 LYS H H -12.255 1.569 10.837 1.00 . A A . 26 LYS H 1 1 5 12207 1 1 26 LYS HA H -12.968 -0.857 12.214 1.00 . A A . 26 LYS HA 1 1 5 12208 1 1 26 LYS HB2 H -11.235 1.530 12.892 1.00 . A A . 26 LYS HB2 1 1 5 12209 1 1 26 LYS HB3 H -11.382 0.141 13.984 1.00 . A A . 26 LYS HB3 1 1 5 12210 1 1 26 LYS HD2 H -8.841 1.156 12.012 1.00 . A A . 26 LYS HD2 1 1 5 12211 1 1 26 LYS HD3 H -8.864 0.300 13.562 1.00 . A A . 26 LYS HD3 1 1 5 12212 1 1 26 LYS HE2 H -8.175 -1.073 10.952 1.00 . A A . 26 LYS HE2 1 1 5 12213 1 1 26 LYS HE3 H -6.960 -0.158 11.870 1.00 . A A . 26 LYS HE3 1 1 5 12214 1 1 26 LYS HG2 H -10.488 -1.355 12.320 1.00 . A A . 26 LYS HG2 1 1 5 12215 1 1 26 LYS HG3 H -10.538 -0.162 11.059 1.00 . A A . 26 LYS HG3 1 1 5 12216 1 1 26 LYS HZ1 H -7.292 -1.593 13.739 1.00 . A A . 26 LYS HZ1 1 1 5 12217 1 1 26 LYS HZ2 H -8.421 -2.500 12.969 1.00 . A A . 26 LYS HZ2 1 1 5 12218 1 1 26 LYS HZ3 H -6.847 -2.473 12.473 1.00 . A A . 26 LYS HZ3 1 1 5 12219 1 1 26 LYS N N -12.999 0.937 11.156 1.00 . A A . 26 LYS N 1 1 5 12220 1 1 26 LYS NZ N -7.612 -1.904 12.827 1.00 . A A . 26 LYS NZ 1 1 5 12221 1 1 26 LYS O O -14.616 -0.193 13.943 1.00 . A A . 26 LYS O 1 1 5 12222 1 1 27 SER C C -16.514 2.110 13.860 1.00 . A A . 27 SER C 1 1 5 12223 1 1 27 SER CA C -15.131 2.554 14.362 1.00 . A A . 27 SER CA 1 1 5 12224 1 1 27 SER CB C -14.958 4.081 14.318 1.00 . A A . 27 SER CB 1 1 5 12225 1 1 27 SER H H -13.530 2.585 12.967 1.00 . A A . 27 SER H 1 1 5 12226 1 1 27 SER HA H -14.988 2.200 15.384 1.00 . A A . 27 SER HA 1 1 5 12227 1 1 27 SER HB2 H -13.897 4.331 14.336 1.00 . A A . 27 SER HB2 1 1 5 12228 1 1 27 SER HB3 H -15.389 4.473 13.397 1.00 . A A . 27 SER HB3 1 1 5 12229 1 1 27 SER HG H -14.879 4.711 16.144 1.00 . A A . 27 SER HG 1 1 5 12230 1 1 27 SER N N -14.092 1.962 13.538 1.00 . A A . 27 SER N 1 1 5 12231 1 1 27 SER O O -17.386 1.773 14.667 1.00 . A A . 27 SER O 1 1 5 12232 1 1 27 SER OG O -15.559 4.712 15.431 1.00 . A A . 27 SER OG 1 1 5 12233 1 1 28 SER C C -18.274 0.217 11.951 1.00 . A A . 28 SER C 1 1 5 12234 1 1 28 SER CA C -17.962 1.719 11.877 1.00 . A A . 28 SER CA 1 1 5 12235 1 1 28 SER CB C -17.920 2.168 10.412 1.00 . A A . 28 SER CB 1 1 5 12236 1 1 28 SER H H -15.939 2.366 11.943 1.00 . A A . 28 SER H 1 1 5 12237 1 1 28 SER HA H -18.771 2.253 12.367 1.00 . A A . 28 SER HA 1 1 5 12238 1 1 28 SER HB2 H -17.099 1.662 9.905 1.00 . A A . 28 SER HB2 1 1 5 12239 1 1 28 SER HB3 H -18.853 1.884 9.921 1.00 . A A . 28 SER HB3 1 1 5 12240 1 1 28 SER HG H -18.644 3.978 10.207 1.00 . A A . 28 SER HG 1 1 5 12241 1 1 28 SER N N -16.714 2.086 12.541 1.00 . A A . 28 SER N 1 1 5 12242 1 1 28 SER O O -19.372 -0.186 11.563 1.00 . A A . 28 SER O 1 1 5 12243 1 1 28 SER OG O -17.754 3.575 10.299 1.00 . A A . 28 SER OG 1 1 5 12244 1 1 29 GLY C C -17.077 -2.865 11.435 1.00 . A A . 29 GLY C 1 1 5 12245 1 1 29 GLY CA C -17.562 -2.042 12.625 1.00 . A A . 29 GLY CA 1 1 5 12246 1 1 29 GLY H H -16.451 -0.236 12.710 1.00 . A A . 29 GLY H 1 1 5 12247 1 1 29 GLY HA2 H -17.034 -2.369 13.517 1.00 . A A . 29 GLY HA2 1 1 5 12248 1 1 29 GLY HA3 H -18.623 -2.241 12.778 1.00 . A A . 29 GLY HA3 1 1 5 12249 1 1 29 GLY N N -17.355 -0.612 12.454 1.00 . A A . 29 GLY N 1 1 5 12250 1 1 29 GLY O O -17.387 -4.055 11.375 1.00 . A A . 29 GLY O 1 1 5 12251 1 1 30 VAL C C -14.457 -3.338 9.481 1.00 . A A . 30 VAL C 1 1 5 12252 1 1 30 VAL CA C -15.923 -2.926 9.254 1.00 . A A . 30 VAL CA 1 1 5 12253 1 1 30 VAL CB C -16.178 -1.956 8.084 1.00 . A A . 30 VAL CB 1 1 5 12254 1 1 30 VAL CG1 C -15.626 -2.478 6.753 1.00 . A A . 30 VAL CG1 1 1 5 12255 1 1 30 VAL CG2 C -17.686 -1.702 7.925 1.00 . A A . 30 VAL CG2 1 1 5 12256 1 1 30 VAL H H -15.979 -1.343 10.618 1.00 . A A . 30 VAL H 1 1 5 12257 1 1 30 VAL HA H -16.538 -3.806 9.076 1.00 . A A . 30 VAL HA 1 1 5 12258 1 1 30 VAL HB H -15.713 -0.998 8.299 1.00 . A A . 30 VAL HB 1 1 5 12259 1 1 30 VAL HG11 H -16.017 -3.475 6.549 1.00 . A A . 30 VAL HG11 1 1 5 12260 1 1 30 VAL HG12 H -15.913 -1.812 5.941 1.00 . A A . 30 VAL HG12 1 1 5 12261 1 1 30 VAL HG13 H -14.537 -2.516 6.801 1.00 . A A . 30 VAL HG13 1 1 5 12262 1 1 30 VAL HG21 H -18.208 -2.644 7.765 1.00 . A A . 30 VAL HG21 1 1 5 12263 1 1 30 VAL HG22 H -18.089 -1.217 8.814 1.00 . A A . 30 VAL HG22 1 1 5 12264 1 1 30 VAL HG23 H -17.859 -1.045 7.075 1.00 . A A . 30 VAL HG23 1 1 5 12265 1 1 30 VAL N N -16.355 -2.279 10.480 1.00 . A A . 30 VAL N 1 1 5 12266 1 1 30 VAL O O -13.588 -2.464 9.549 1.00 . A A . 30 VAL O 1 1 5 12267 1 1 31 PRO C C -11.817 -4.990 9.048 1.00 . A A . 31 PRO C 1 1 5 12268 1 1 31 PRO CA C -12.872 -5.109 10.153 1.00 . A A . 31 PRO CA 1 1 5 12269 1 1 31 PRO CB C -13.105 -6.553 10.606 1.00 . A A . 31 PRO CB 1 1 5 12270 1 1 31 PRO CD C -15.091 -5.764 9.575 1.00 . A A . 31 PRO CD 1 1 5 12271 1 1 31 PRO CG C -14.245 -7.026 9.709 1.00 . A A . 31 PRO CG 1 1 5 12272 1 1 31 PRO HA H -12.557 -4.520 11.016 1.00 . A A . 31 PRO HA 1 1 5 12273 1 1 31 PRO HB2 H -12.212 -7.161 10.495 1.00 . A A . 31 PRO HB2 1 1 5 12274 1 1 31 PRO HB3 H -13.438 -6.559 11.643 1.00 . A A . 31 PRO HB3 1 1 5 12275 1 1 31 PRO HD2 H -15.611 -5.760 8.618 1.00 . A A . 31 PRO HD2 1 1 5 12276 1 1 31 PRO HD3 H -15.810 -5.726 10.390 1.00 . A A . 31 PRO HD3 1 1 5 12277 1 1 31 PRO HG2 H -13.861 -7.325 8.732 1.00 . A A . 31 PRO HG2 1 1 5 12278 1 1 31 PRO HG3 H -14.807 -7.841 10.161 1.00 . A A . 31 PRO HG3 1 1 5 12279 1 1 31 PRO N N -14.170 -4.638 9.687 1.00 . A A . 31 PRO N 1 1 5 12280 1 1 31 PRO O O -11.721 -5.839 8.160 1.00 . A A . 31 PRO O 1 1 5 12281 1 1 32 VAL C C -8.841 -4.721 8.502 1.00 . A A . 32 VAL C 1 1 5 12282 1 1 32 VAL CA C -9.907 -3.684 8.197 1.00 . A A . 32 VAL CA 1 1 5 12283 1 1 32 VAL CB C -9.343 -2.273 8.456 1.00 . A A . 32 VAL CB 1 1 5 12284 1 1 32 VAL CG1 C -8.035 -1.970 7.712 1.00 . A A . 32 VAL CG1 1 1 5 12285 1 1 32 VAL CG2 C -10.331 -1.200 8.054 1.00 . A A . 32 VAL CG2 1 1 5 12286 1 1 32 VAL H H -11.214 -3.229 9.793 1.00 . A A . 32 VAL H 1 1 5 12287 1 1 32 VAL HA H -10.228 -3.782 7.160 1.00 . A A . 32 VAL HA 1 1 5 12288 1 1 32 VAL HB H -9.175 -2.140 9.518 1.00 . A A . 32 VAL HB 1 1 5 12289 1 1 32 VAL HG11 H -8.160 -2.175 6.649 1.00 . A A . 32 VAL HG11 1 1 5 12290 1 1 32 VAL HG12 H -7.753 -0.927 7.847 1.00 . A A . 32 VAL HG12 1 1 5 12291 1 1 32 VAL HG13 H -7.233 -2.595 8.099 1.00 . A A . 32 VAL HG13 1 1 5 12292 1 1 32 VAL HG21 H -11.297 -1.394 8.513 1.00 . A A . 32 VAL HG21 1 1 5 12293 1 1 32 VAL HG22 H -9.957 -0.243 8.412 1.00 . A A . 32 VAL HG22 1 1 5 12294 1 1 32 VAL HG23 H -10.415 -1.214 6.971 1.00 . A A . 32 VAL HG23 1 1 5 12295 1 1 32 VAL N N -11.041 -3.911 9.077 1.00 . A A . 32 VAL N 1 1 5 12296 1 1 32 VAL O O -8.588 -5.025 9.669 1.00 . A A . 32 VAL O 1 1 5 12297 1 1 33 ASP C C -5.854 -5.002 6.517 1.00 . A A . 33 ASP C 1 1 5 12298 1 1 33 ASP CA C -6.732 -5.572 7.632 1.00 . A A . 33 ASP CA 1 1 5 12299 1 1 33 ASP CB C -6.679 -7.114 7.650 1.00 . A A . 33 ASP CB 1 1 5 12300 1 1 33 ASP CG C -6.837 -7.688 9.052 1.00 . A A . 33 ASP CG 1 1 5 12301 1 1 33 ASP H H -8.349 -4.807 6.536 1.00 . A A . 33 ASP H 1 1 5 12302 1 1 33 ASP HA H -6.383 -5.135 8.569 1.00 . A A . 33 ASP HA 1 1 5 12303 1 1 33 ASP HB2 H -7.445 -7.522 6.988 1.00 . A A . 33 ASP HB2 1 1 5 12304 1 1 33 ASP HB3 H -5.713 -7.455 7.272 1.00 . A A . 33 ASP HB3 1 1 5 12305 1 1 33 ASP N N -8.104 -5.117 7.469 1.00 . A A . 33 ASP N 1 1 5 12306 1 1 33 ASP O O -6.374 -4.428 5.561 1.00 . A A . 33 ASP O 1 1 5 12307 1 1 33 ASP OD1 O -5.912 -7.484 9.868 1.00 . A A . 33 ASP OD1 1 1 5 12308 1 1 33 ASP OD2 O -7.829 -8.401 9.318 1.00 . A A . 33 ASP OD2 1 1 5 12309 1 1 34 GLY C C -2.281 -4.251 6.178 1.00 . A A . 34 GLY C 1 1 5 12310 1 1 34 GLY CA C -3.580 -4.773 5.572 1.00 . A A . 34 GLY CA 1 1 5 12311 1 1 34 GLY H H -4.128 -5.481 7.493 1.00 . A A . 34 GLY H 1 1 5 12312 1 1 34 GLY HA2 H -3.390 -5.619 4.918 1.00 . A A . 34 GLY HA2 1 1 5 12313 1 1 34 GLY HA3 H -3.993 -4.003 4.944 1.00 . A A . 34 GLY HA3 1 1 5 12314 1 1 34 GLY N N -4.531 -5.154 6.615 1.00 . A A . 34 GLY N 1 1 5 12315 1 1 34 GLY O O -2.022 -4.448 7.368 1.00 . A A . 34 GLY O 1 1 5 12316 1 1 35 PHE C C -0.116 -1.514 5.186 1.00 . A A . 35 PHE C 1 1 5 12317 1 1 35 PHE CA C -0.279 -2.871 5.855 1.00 . A A . 35 PHE CA 1 1 5 12318 1 1 35 PHE CB C 0.961 -3.740 5.607 1.00 . A A . 35 PHE CB 1 1 5 12319 1 1 35 PHE CD1 C 0.653 -4.705 3.267 1.00 . A A . 35 PHE CD1 1 1 5 12320 1 1 35 PHE CD2 C 2.464 -3.142 3.659 1.00 . A A . 35 PHE CD2 1 1 5 12321 1 1 35 PHE CE1 C 1.076 -4.863 1.937 1.00 . A A . 35 PHE CE1 1 1 5 12322 1 1 35 PHE CE2 C 2.897 -3.305 2.335 1.00 . A A . 35 PHE CE2 1 1 5 12323 1 1 35 PHE CG C 1.366 -3.870 4.147 1.00 . A A . 35 PHE CG 1 1 5 12324 1 1 35 PHE CZ C 2.204 -4.167 1.472 1.00 . A A . 35 PHE CZ 1 1 5 12325 1 1 35 PHE H H -1.766 -3.316 4.438 1.00 . A A . 35 PHE H 1 1 5 12326 1 1 35 PHE HA H -0.371 -2.699 6.924 1.00 . A A . 35 PHE HA 1 1 5 12327 1 1 35 PHE HB2 H 1.798 -3.312 6.163 1.00 . A A . 35 PHE HB2 1 1 5 12328 1 1 35 PHE HB3 H 0.790 -4.729 6.026 1.00 . A A . 35 PHE HB3 1 1 5 12329 1 1 35 PHE HD1 H -0.230 -5.218 3.607 1.00 . A A . 35 PHE HD1 1 1 5 12330 1 1 35 PHE HD2 H 2.979 -2.451 4.303 1.00 . A A . 35 PHE HD2 1 1 5 12331 1 1 35 PHE HE1 H 0.536 -5.524 1.277 1.00 . A A . 35 PHE HE1 1 1 5 12332 1 1 35 PHE HE2 H 3.770 -2.774 1.986 1.00 . A A . 35 PHE HE2 1 1 5 12333 1 1 35 PHE HZ H 2.548 -4.290 0.456 1.00 . A A . 35 PHE HZ 1 1 5 12334 1 1 35 PHE N N -1.477 -3.547 5.384 1.00 . A A . 35 PHE N 1 1 5 12335 1 1 35 PHE O O -0.672 -1.243 4.117 1.00 . A A . 35 PHE O 1 1 5 12336 1 1 36 TYR C C 2.696 0.655 5.597 1.00 . A A . 36 TYR C 1 1 5 12337 1 1 36 TYR CA C 1.217 0.548 5.237 1.00 . A A . 36 TYR CA 1 1 5 12338 1 1 36 TYR CB C 0.354 1.704 5.753 1.00 . A A . 36 TYR CB 1 1 5 12339 1 1 36 TYR CD1 C 1.436 3.026 7.626 1.00 . A A . 36 TYR CD1 1 1 5 12340 1 1 36 TYR CD2 C -0.395 1.514 8.172 1.00 . A A . 36 TYR CD2 1 1 5 12341 1 1 36 TYR CE1 C 1.447 3.478 8.952 1.00 . A A . 36 TYR CE1 1 1 5 12342 1 1 36 TYR CE2 C -0.362 1.948 9.511 1.00 . A A . 36 TYR CE2 1 1 5 12343 1 1 36 TYR CG C 0.490 2.064 7.222 1.00 . A A . 36 TYR CG 1 1 5 12344 1 1 36 TYR CZ C 0.551 2.953 9.902 1.00 . A A . 36 TYR CZ 1 1 5 12345 1 1 36 TYR H H 1.149 -0.962 6.680 1.00 . A A . 36 TYR H 1 1 5 12346 1 1 36 TYR HA H 1.122 0.506 4.152 1.00 . A A . 36 TYR HA 1 1 5 12347 1 1 36 TYR HB2 H 0.565 2.596 5.171 1.00 . A A . 36 TYR HB2 1 1 5 12348 1 1 36 TYR HB3 H -0.690 1.455 5.553 1.00 . A A . 36 TYR HB3 1 1 5 12349 1 1 36 TYR HD1 H 2.158 3.457 6.945 1.00 . A A . 36 TYR HD1 1 1 5 12350 1 1 36 TYR HD2 H -1.111 0.756 7.884 1.00 . A A . 36 TYR HD2 1 1 5 12351 1 1 36 TYR HE1 H 2.130 4.261 9.233 1.00 . A A . 36 TYR HE1 1 1 5 12352 1 1 36 TYR HE2 H -1.041 1.520 10.235 1.00 . A A . 36 TYR HE2 1 1 5 12353 1 1 36 TYR HH H 1.422 3.896 11.352 1.00 . A A . 36 TYR HH 1 1 5 12354 1 1 36 TYR N N 0.721 -0.687 5.796 1.00 . A A . 36 TYR N 1 1 5 12355 1 1 36 TYR O O 3.168 0.008 6.534 1.00 . A A . 36 TYR O 1 1 5 12356 1 1 36 TYR OH O 0.581 3.415 11.182 1.00 . A A . 36 TYR OH 1 1 5 12357 1 1 37 THR C C 4.971 3.022 5.737 1.00 . A A . 37 THR C 1 1 5 12358 1 1 37 THR CA C 4.862 1.662 5.065 1.00 . A A . 37 THR CA 1 1 5 12359 1 1 37 THR CB C 5.645 1.561 3.747 1.00 . A A . 37 THR CB 1 1 5 12360 1 1 37 THR CG2 C 6.148 0.141 3.546 1.00 . A A . 37 THR CG2 1 1 5 12361 1 1 37 THR H H 3.049 1.974 4.077 1.00 . A A . 37 THR H 1 1 5 12362 1 1 37 THR HA H 5.251 0.904 5.756 1.00 . A A . 37 THR HA 1 1 5 12363 1 1 37 THR HB H 6.502 2.234 3.776 1.00 . A A . 37 THR HB 1 1 5 12364 1 1 37 THR HG1 H 4.210 1.128 2.499 1.00 . A A . 37 THR HG1 1 1 5 12365 1 1 37 THR HG21 H 5.314 -0.562 3.555 1.00 . A A . 37 THR HG21 1 1 5 12366 1 1 37 THR HG22 H 6.671 0.069 2.593 1.00 . A A . 37 THR HG22 1 1 5 12367 1 1 37 THR HG23 H 6.836 -0.097 4.357 1.00 . A A . 37 THR HG23 1 1 5 12368 1 1 37 THR N N 3.446 1.441 4.837 1.00 . A A . 37 THR N 1 1 5 12369 1 1 37 THR O O 4.789 4.068 5.106 1.00 . A A . 37 THR O 1 1 5 12370 1 1 37 THR OG1 O 4.853 1.851 2.617 1.00 . A A . 37 THR OG1 1 1 5 12371 1 1 38 GLU C C 6.725 4.710 7.714 1.00 . A A . 38 GLU C 1 1 5 12372 1 1 38 GLU CA C 5.291 4.190 7.848 1.00 . A A . 38 GLU CA 1 1 5 12373 1 1 38 GLU CB C 4.906 3.852 9.292 1.00 . A A . 38 GLU CB 1 1 5 12374 1 1 38 GLU CD C 4.041 4.730 11.496 1.00 . A A . 38 GLU CD 1 1 5 12375 1 1 38 GLU CG C 4.609 5.101 10.130 1.00 . A A . 38 GLU CG 1 1 5 12376 1 1 38 GLU H H 5.363 2.127 7.521 1.00 . A A . 38 GLU H 1 1 5 12377 1 1 38 GLU HA H 4.597 4.940 7.469 1.00 . A A . 38 GLU HA 1 1 5 12378 1 1 38 GLU HB2 H 4.024 3.218 9.278 1.00 . A A . 38 GLU HB2 1 1 5 12379 1 1 38 GLU HB3 H 5.689 3.264 9.751 1.00 . A A . 38 GLU HB3 1 1 5 12380 1 1 38 GLU HG2 H 5.524 5.675 10.272 1.00 . A A . 38 GLU HG2 1 1 5 12381 1 1 38 GLU HG3 H 3.896 5.735 9.603 1.00 . A A . 38 GLU HG3 1 1 5 12382 1 1 38 GLU N N 5.145 3.001 7.050 1.00 . A A . 38 GLU N 1 1 5 12383 1 1 38 GLU O O 7.661 4.007 7.316 1.00 . A A . 38 GLU O 1 1 5 12384 1 1 38 GLU OE1 O 4.852 4.443 12.409 1.00 . A A . 38 GLU OE1 1 1 5 12385 1 1 38 GLU OE2 O 2.801 4.761 11.671 1.00 . A A . 38 GLU OE2 1 1 5 12386 1 1 39 GLU C C 8.770 6.348 9.564 1.00 . A A . 39 GLU C 1 1 5 12387 1 1 39 GLU CA C 8.180 6.626 8.186 1.00 . A A . 39 GLU CA 1 1 5 12388 1 1 39 GLU CB C 8.082 8.126 7.913 1.00 . A A . 39 GLU CB 1 1 5 12389 1 1 39 GLU CD C 6.891 10.354 8.320 1.00 . A A . 39 GLU CD 1 1 5 12390 1 1 39 GLU CG C 6.928 8.853 8.622 1.00 . A A . 39 GLU CG 1 1 5 12391 1 1 39 GLU H H 6.063 6.496 8.319 1.00 . A A . 39 GLU H 1 1 5 12392 1 1 39 GLU HA H 8.866 6.199 7.452 1.00 . A A . 39 GLU HA 1 1 5 12393 1 1 39 GLU HB2 H 9.030 8.572 8.206 1.00 . A A . 39 GLU HB2 1 1 5 12394 1 1 39 GLU HB3 H 7.951 8.259 6.841 1.00 . A A . 39 GLU HB3 1 1 5 12395 1 1 39 GLU HG2 H 6.007 8.374 8.309 1.00 . A A . 39 GLU HG2 1 1 5 12396 1 1 39 GLU HG3 H 6.996 8.740 9.700 1.00 . A A . 39 GLU HG3 1 1 5 12397 1 1 39 GLU N N 6.888 5.989 8.027 1.00 . A A . 39 GLU N 1 1 5 12398 1 1 39 GLU O O 8.462 7.012 10.548 1.00 . A A . 39 GLU O 1 1 5 12399 1 1 39 GLU OE1 O 7.821 10.872 7.653 1.00 . A A . 39 GLU OE1 1 1 5 12400 1 1 39 GLU OE2 O 5.987 11.051 8.822 1.00 . A A . 39 GLU OE2 1 1 5 12401 1 1 40 VAL C C 11.362 6.440 11.074 1.00 . A A . 40 VAL C 1 1 5 12402 1 1 40 VAL CA C 10.542 5.173 10.784 1.00 . A A . 40 VAL CA 1 1 5 12403 1 1 40 VAL CB C 11.397 3.905 10.592 1.00 . A A . 40 VAL CB 1 1 5 12404 1 1 40 VAL CG1 C 12.255 3.904 9.350 1.00 . A A . 40 VAL CG1 1 1 5 12405 1 1 40 VAL CG2 C 12.217 3.549 11.834 1.00 . A A . 40 VAL CG2 1 1 5 12406 1 1 40 VAL H H 9.707 4.814 8.805 1.00 . A A . 40 VAL H 1 1 5 12407 1 1 40 VAL HA H 9.886 4.988 11.635 1.00 . A A . 40 VAL HA 1 1 5 12408 1 1 40 VAL HB H 10.742 3.091 10.386 1.00 . A A . 40 VAL HB 1 1 5 12409 1 1 40 VAL HG11 H 12.763 2.946 9.231 1.00 . A A . 40 VAL HG11 1 1 5 12410 1 1 40 VAL HG12 H 11.591 4.065 8.514 1.00 . A A . 40 VAL HG12 1 1 5 12411 1 1 40 VAL HG13 H 12.965 4.708 9.401 1.00 . A A . 40 VAL HG13 1 1 5 12412 1 1 40 VAL HG21 H 12.824 4.400 12.133 1.00 . A A . 40 VAL HG21 1 1 5 12413 1 1 40 VAL HG22 H 11.546 3.272 12.646 1.00 . A A . 40 VAL HG22 1 1 5 12414 1 1 40 VAL HG23 H 12.877 2.709 11.611 1.00 . A A . 40 VAL HG23 1 1 5 12415 1 1 40 VAL N N 9.680 5.395 9.626 1.00 . A A . 40 VAL N 1 1 5 12416 1 1 40 VAL O O 12.302 6.776 10.345 1.00 . A A . 40 VAL O 1 1 5 12417 1 1 41 ARG C C 12.547 8.012 13.855 1.00 . A A . 41 ARG C 1 1 5 12418 1 1 41 ARG CA C 11.787 8.337 12.572 1.00 . A A . 41 ARG CA 1 1 5 12419 1 1 41 ARG CB C 10.823 9.504 12.846 1.00 . A A . 41 ARG CB 1 1 5 12420 1 1 41 ARG CD C 8.526 10.210 12.062 1.00 . A A . 41 ARG CD 1 1 5 12421 1 1 41 ARG CG C 9.980 9.936 11.642 1.00 . A A . 41 ARG CG 1 1 5 12422 1 1 41 ARG CZ C 7.109 8.569 13.412 1.00 . A A . 41 ARG CZ 1 1 5 12423 1 1 41 ARG H H 10.162 6.969 12.621 1.00 . A A . 41 ARG H 1 1 5 12424 1 1 41 ARG HA H 12.478 8.588 11.759 1.00 . A A . 41 ARG HA 1 1 5 12425 1 1 41 ARG HB2 H 10.157 9.213 13.659 1.00 . A A . 41 ARG HB2 1 1 5 12426 1 1 41 ARG HB3 H 11.396 10.366 13.192 1.00 . A A . 41 ARG HB3 1 1 5 12427 1 1 41 ARG HD2 H 8.504 10.886 12.918 1.00 . A A . 41 ARG HD2 1 1 5 12428 1 1 41 ARG HD3 H 8.015 10.681 11.225 1.00 . A A . 41 ARG HD3 1 1 5 12429 1 1 41 ARG HE H 7.965 8.245 11.628 1.00 . A A . 41 ARG HE 1 1 5 12430 1 1 41 ARG HG2 H 10.441 10.823 11.220 1.00 . A A . 41 ARG HG2 1 1 5 12431 1 1 41 ARG HG3 H 9.983 9.176 10.861 1.00 . A A . 41 ARG HG3 1 1 5 12432 1 1 41 ARG HH11 H 7.285 10.308 14.517 1.00 . A A . 41 ARG HH11 1 1 5 12433 1 1 41 ARG HH12 H 6.332 9.041 15.215 1.00 . A A . 41 ARG HH12 1 1 5 12434 1 1 41 ARG HH21 H 6.949 6.608 12.802 1.00 . A A . 41 ARG HH21 1 1 5 12435 1 1 41 ARG HH22 H 6.082 6.992 14.248 1.00 . A A . 41 ARG HH22 1 1 5 12436 1 1 41 ARG N N 11.033 7.164 12.147 1.00 . A A . 41 ARG N 1 1 5 12437 1 1 41 ARG NE N 7.834 8.945 12.357 1.00 . A A . 41 ARG NE 1 1 5 12438 1 1 41 ARG NH1 N 6.840 9.399 14.408 1.00 . A A . 41 ARG NH1 1 1 5 12439 1 1 41 ARG NH2 N 6.645 7.327 13.467 1.00 . A A . 41 ARG NH2 1 1 5 12440 1 1 41 ARG O O 11.946 8.007 14.926 1.00 . A A . 41 ARG O 1 1 5 12441 1 1 42 GLN C C 14.649 8.652 15.957 1.00 . A A . 42 GLN C 1 1 5 12442 1 1 42 GLN CA C 14.631 7.454 14.998 1.00 . A A . 42 GLN CA 1 1 5 12443 1 1 42 GLN CB C 16.078 7.066 14.652 1.00 . A A . 42 GLN CB 1 1 5 12444 1 1 42 GLN CD C 16.393 4.801 15.816 1.00 . A A . 42 GLN CD 1 1 5 12445 1 1 42 GLN CG C 16.795 6.275 15.759 1.00 . A A . 42 GLN CG 1 1 5 12446 1 1 42 GLN H H 14.301 7.851 12.877 1.00 . A A . 42 GLN H 1 1 5 12447 1 1 42 GLN HA H 14.141 6.615 15.498 1.00 . A A . 42 GLN HA 1 1 5 12448 1 1 42 GLN HB2 H 16.092 6.468 13.753 1.00 . A A . 42 GLN HB2 1 1 5 12449 1 1 42 GLN HB3 H 16.650 7.972 14.445 1.00 . A A . 42 GLN HB3 1 1 5 12450 1 1 42 GLN HE21 H 15.352 5.003 17.554 1.00 . A A . 42 GLN HE21 1 1 5 12451 1 1 42 GLN HE22 H 15.275 3.424 16.820 1.00 . A A . 42 GLN HE22 1 1 5 12452 1 1 42 GLN HG2 H 17.861 6.304 15.542 1.00 . A A . 42 GLN HG2 1 1 5 12453 1 1 42 GLN HG3 H 16.631 6.755 16.723 1.00 . A A . 42 GLN HG3 1 1 5 12454 1 1 42 GLN N N 13.860 7.771 13.782 1.00 . A A . 42 GLN N 1 1 5 12455 1 1 42 GLN NE2 N 15.588 4.389 16.778 1.00 . A A . 42 GLN NE2 1 1 5 12456 1 1 42 GLN O O 14.600 8.485 17.174 1.00 . A A . 42 GLN O 1 1 5 12457 1 1 42 GLN OE1 O 16.840 4.003 14.993 1.00 . A A . 42 GLN OE1 1 1 5 12458 1 1 43 GLY C C 14.841 12.225 15.052 1.00 . A A . 43 GLY C 1 1 5 12459 1 1 43 GLY CA C 14.937 11.114 16.085 1.00 . A A . 43 GLY CA 1 1 5 12460 1 1 43 GLY H H 14.781 9.885 14.387 1.00 . A A . 43 GLY H 1 1 5 12461 1 1 43 GLY HA2 H 14.172 11.248 16.846 1.00 . A A . 43 GLY HA2 1 1 5 12462 1 1 43 GLY HA3 H 15.919 11.128 16.561 1.00 . A A . 43 GLY HA3 1 1 5 12463 1 1 43 GLY N N 14.743 9.854 15.390 1.00 . A A . 43 GLY N 1 1 5 12464 1 1 43 GLY O O 15.841 12.864 14.721 1.00 . A A . 43 GLY O 1 1 5 12465 1 1 44 GLY C C 14.135 13.225 12.106 1.00 . A A . 44 GLY C 1 1 5 12466 1 1 44 GLY CA C 13.404 13.393 13.438 1.00 . A A . 44 GLY CA 1 1 5 12467 1 1 44 GLY H H 12.863 11.859 14.795 1.00 . A A . 44 GLY H 1 1 5 12468 1 1 44 GLY HA2 H 12.338 13.396 13.218 1.00 . A A . 44 GLY HA2 1 1 5 12469 1 1 44 GLY HA3 H 13.664 14.365 13.856 1.00 . A A . 44 GLY HA3 1 1 5 12470 1 1 44 GLY N N 13.665 12.366 14.439 1.00 . A A . 44 GLY N 1 1 5 12471 1 1 44 GLY O O 14.155 14.183 11.337 1.00 . A A . 44 GLY O 1 1 5 12472 1 1 45 ARG C C 14.596 10.429 10.048 1.00 . A A . 45 ARG C 1 1 5 12473 1 1 45 ARG CA C 15.257 11.719 10.498 1.00 . A A . 45 ARG CA 1 1 5 12474 1 1 45 ARG CB C 16.781 11.507 10.542 1.00 . A A . 45 ARG CB 1 1 5 12475 1 1 45 ARG CD C 17.330 10.574 12.862 1.00 . A A . 45 ARG CD 1 1 5 12476 1 1 45 ARG CG C 17.558 11.710 11.848 1.00 . A A . 45 ARG CG 1 1 5 12477 1 1 45 ARG CZ C 19.165 11.317 14.450 1.00 . A A . 45 ARG CZ 1 1 5 12478 1 1 45 ARG H H 14.620 11.234 12.384 1.00 . A A . 45 ARG H 1 1 5 12479 1 1 45 ARG HA H 15.017 12.516 9.789 1.00 . A A . 45 ARG HA 1 1 5 12480 1 1 45 ARG HB2 H 16.974 10.486 10.231 1.00 . A A . 45 ARG HB2 1 1 5 12481 1 1 45 ARG HB3 H 17.217 12.167 9.800 1.00 . A A . 45 ARG HB3 1 1 5 12482 1 1 45 ARG HD2 H 16.425 10.755 13.431 1.00 . A A . 45 ARG HD2 1 1 5 12483 1 1 45 ARG HD3 H 17.204 9.634 12.321 1.00 . A A . 45 ARG HD3 1 1 5 12484 1 1 45 ARG HE H 18.819 9.439 13.855 1.00 . A A . 45 ARG HE 1 1 5 12485 1 1 45 ARG HG2 H 18.615 11.721 11.588 1.00 . A A . 45 ARG HG2 1 1 5 12486 1 1 45 ARG HG3 H 17.307 12.678 12.282 1.00 . A A . 45 ARG HG3 1 1 5 12487 1 1 45 ARG HH11 H 17.756 12.778 14.357 1.00 . A A . 45 ARG HH11 1 1 5 12488 1 1 45 ARG HH12 H 19.273 13.278 15.033 1.00 . A A . 45 ARG HH12 1 1 5 12489 1 1 45 ARG HH21 H 20.630 10.005 14.912 1.00 . A A . 45 ARG HH21 1 1 5 12490 1 1 45 ARG HH22 H 20.971 11.635 15.413 1.00 . A A . 45 ARG HH22 1 1 5 12491 1 1 45 ARG N N 14.704 12.050 11.801 1.00 . A A . 45 ARG N 1 1 5 12492 1 1 45 ARG NE N 18.466 10.394 13.780 1.00 . A A . 45 ARG NE 1 1 5 12493 1 1 45 ARG NH1 N 18.722 12.560 14.592 1.00 . A A . 45 ARG NH1 1 1 5 12494 1 1 45 ARG NH2 N 20.344 10.980 14.951 1.00 . A A . 45 ARG NH2 1 1 5 12495 1 1 45 ARG O O 14.460 9.526 10.883 1.00 . A A . 45 ARG O 1 1 5 12496 1 1 46 ARG C C 14.835 8.092 7.992 1.00 . A A . 46 ARG C 1 1 5 12497 1 1 46 ARG CA C 13.703 9.093 8.196 1.00 . A A . 46 ARG CA 1 1 5 12498 1 1 46 ARG CB C 12.855 9.419 6.939 1.00 . A A . 46 ARG CB 1 1 5 12499 1 1 46 ARG CD C 12.687 10.145 4.473 1.00 . A A . 46 ARG CD 1 1 5 12500 1 1 46 ARG CG C 13.564 9.543 5.580 1.00 . A A . 46 ARG CG 1 1 5 12501 1 1 46 ARG CZ C 14.213 10.964 2.626 1.00 . A A . 46 ARG CZ 1 1 5 12502 1 1 46 ARG H H 14.457 11.084 8.132 1.00 . A A . 46 ARG H 1 1 5 12503 1 1 46 ARG HA H 13.032 8.671 8.957 1.00 . A A . 46 ARG HA 1 1 5 12504 1 1 46 ARG HB2 H 12.103 8.638 6.849 1.00 . A A . 46 ARG HB2 1 1 5 12505 1 1 46 ARG HB3 H 12.340 10.360 7.116 1.00 . A A . 46 ARG HB3 1 1 5 12506 1 1 46 ARG HD2 H 11.772 9.560 4.395 1.00 . A A . 46 ARG HD2 1 1 5 12507 1 1 46 ARG HD3 H 12.419 11.172 4.722 1.00 . A A . 46 ARG HD3 1 1 5 12508 1 1 46 ARG HE H 13.200 9.225 2.650 1.00 . A A . 46 ARG HE 1 1 5 12509 1 1 46 ARG HG2 H 14.454 10.161 5.689 1.00 . A A . 46 ARG HG2 1 1 5 12510 1 1 46 ARG HG3 H 13.846 8.539 5.265 1.00 . A A . 46 ARG HG3 1 1 5 12511 1 1 46 ARG HH11 H 13.943 12.464 4.002 1.00 . A A . 46 ARG HH11 1 1 5 12512 1 1 46 ARG HH12 H 15.073 12.832 2.742 1.00 . A A . 46 ARG HH12 1 1 5 12513 1 1 46 ARG HH21 H 14.584 9.745 1.051 1.00 . A A . 46 ARG HH21 1 1 5 12514 1 1 46 ARG HH22 H 15.531 11.216 1.061 1.00 . A A . 46 ARG HH22 1 1 5 12515 1 1 46 ARG N N 14.269 10.312 8.759 1.00 . A A . 46 ARG N 1 1 5 12516 1 1 46 ARG NE N 13.364 10.082 3.167 1.00 . A A . 46 ARG NE 1 1 5 12517 1 1 46 ARG NH1 N 14.460 12.149 3.182 1.00 . A A . 46 ARG NH1 1 1 5 12518 1 1 46 ARG NH2 N 14.822 10.630 1.499 1.00 . A A . 46 ARG NH2 1 1 5 12519 1 1 46 ARG O O 15.615 8.190 7.045 1.00 . A A . 46 ARG O 1 1 5 12520 1 1 47 ILE C C 15.727 5.046 7.881 1.00 . A A . 47 ILE C 1 1 5 12521 1 1 47 ILE CA C 16.065 6.168 8.852 1.00 . A A . 47 ILE CA 1 1 5 12522 1 1 47 ILE CB C 16.401 5.626 10.254 1.00 . A A . 47 ILE CB 1 1 5 12523 1 1 47 ILE CD1 C 15.445 4.264 12.219 1.00 . A A . 47 ILE CD1 1 1 5 12524 1 1 47 ILE CG1 C 15.203 4.889 10.857 1.00 . A A . 47 ILE CG1 1 1 5 12525 1 1 47 ILE CG2 C 16.933 6.772 11.133 1.00 . A A . 47 ILE CG2 1 1 5 12526 1 1 47 ILE H H 14.325 7.126 9.686 1.00 . A A . 47 ILE H 1 1 5 12527 1 1 47 ILE HA H 16.949 6.639 8.409 1.00 . A A . 47 ILE HA 1 1 5 12528 1 1 47 ILE HB H 17.165 4.864 10.161 1.00 . A A . 47 ILE HB 1 1 5 12529 1 1 47 ILE HD11 H 14.950 4.887 12.959 1.00 . A A . 47 ILE HD11 1 1 5 12530 1 1 47 ILE HD12 H 14.979 3.280 12.242 1.00 . A A . 47 ILE HD12 1 1 5 12531 1 1 47 ILE HD13 H 16.510 4.174 12.417 1.00 . A A . 47 ILE HD13 1 1 5 12532 1 1 47 ILE HG12 H 14.368 5.575 10.950 1.00 . A A . 47 ILE HG12 1 1 5 12533 1 1 47 ILE HG13 H 14.936 4.072 10.189 1.00 . A A . 47 ILE HG13 1 1 5 12534 1 1 47 ILE HG21 H 17.443 6.365 12.004 1.00 . A A . 47 ILE HG21 1 1 5 12535 1 1 47 ILE HG22 H 17.659 7.361 10.572 1.00 . A A . 47 ILE HG22 1 1 5 12536 1 1 47 ILE HG23 H 16.118 7.424 11.447 1.00 . A A . 47 ILE HG23 1 1 5 12537 1 1 47 ILE N N 14.998 7.166 8.929 1.00 . A A . 47 ILE N 1 1 5 12538 1 1 47 ILE O O 16.631 4.303 7.501 1.00 . A A . 47 ILE O 1 1 5 12539 1 1 48 GLY C C 12.616 4.125 6.213 1.00 . A A . 48 GLY C 1 1 5 12540 1 1 48 GLY CA C 14.117 4.134 6.298 1.00 . A A . 48 GLY CA 1 1 5 12541 1 1 48 GLY H H 13.688 5.382 7.951 1.00 . A A . 48 GLY H 1 1 5 12542 1 1 48 GLY HA2 H 14.513 4.574 5.387 1.00 . A A . 48 GLY HA2 1 1 5 12543 1 1 48 GLY HA3 H 14.506 3.128 6.422 1.00 . A A . 48 GLY HA3 1 1 5 12544 1 1 48 GLY N N 14.473 4.945 7.443 1.00 . A A . 48 GLY N 1 1 5 12545 1 1 48 GLY O O 12.005 5.199 6.267 1.00 . A A . 48 GLY O 1 1 5 12546 1 1 49 PHE C C 10.376 1.580 7.284 1.00 . A A . 49 PHE C 1 1 5 12547 1 1 49 PHE CA C 10.597 2.734 6.296 1.00 . A A . 49 PHE CA 1 1 5 12548 1 1 49 PHE CB C 9.976 2.526 4.901 1.00 . A A . 49 PHE CB 1 1 5 12549 1 1 49 PHE CD1 C 11.234 4.196 3.437 1.00 . A A . 49 PHE CD1 1 1 5 12550 1 1 49 PHE CD2 C 8.873 4.581 3.873 1.00 . A A . 49 PHE CD2 1 1 5 12551 1 1 49 PHE CE1 C 11.332 5.440 2.787 1.00 . A A . 49 PHE CE1 1 1 5 12552 1 1 49 PHE CE2 C 8.949 5.789 3.152 1.00 . A A . 49 PHE CE2 1 1 5 12553 1 1 49 PHE CG C 10.021 3.779 4.028 1.00 . A A . 49 PHE CG 1 1 5 12554 1 1 49 PHE CZ C 10.178 6.227 2.625 1.00 . A A . 49 PHE CZ 1 1 5 12555 1 1 49 PHE H H 12.617 2.097 6.178 1.00 . A A . 49 PHE H 1 1 5 12556 1 1 49 PHE HA H 10.143 3.626 6.729 1.00 . A A . 49 PHE HA 1 1 5 12557 1 1 49 PHE HB2 H 10.506 1.721 4.393 1.00 . A A . 49 PHE HB2 1 1 5 12558 1 1 49 PHE HB3 H 8.937 2.217 5.026 1.00 . A A . 49 PHE HB3 1 1 5 12559 1 1 49 PHE HD1 H 12.119 3.585 3.531 1.00 . A A . 49 PHE HD1 1 1 5 12560 1 1 49 PHE HD2 H 7.933 4.277 4.317 1.00 . A A . 49 PHE HD2 1 1 5 12561 1 1 49 PHE HE1 H 12.298 5.791 2.433 1.00 . A A . 49 PHE HE1 1 1 5 12562 1 1 49 PHE HE2 H 8.064 6.399 3.025 1.00 . A A . 49 PHE HE2 1 1 5 12563 1 1 49 PHE HZ H 10.233 7.176 2.109 1.00 . A A . 49 PHE HZ 1 1 5 12564 1 1 49 PHE N N 12.035 2.932 6.155 1.00 . A A . 49 PHE N 1 1 5 12565 1 1 49 PHE O O 11.295 0.779 7.512 1.00 . A A . 49 PHE O 1 1 5 12566 1 1 50 ASP C C 7.342 0.013 8.456 1.00 . A A . 50 ASP C 1 1 5 12567 1 1 50 ASP CA C 8.778 0.407 8.767 1.00 . A A . 50 ASP CA 1 1 5 12568 1 1 50 ASP CB C 8.993 0.715 10.261 1.00 . A A . 50 ASP CB 1 1 5 12569 1 1 50 ASP CG C 8.099 1.723 10.994 1.00 . A A . 50 ASP CG 1 1 5 12570 1 1 50 ASP H H 8.467 2.201 7.707 1.00 . A A . 50 ASP H 1 1 5 12571 1 1 50 ASP HA H 9.411 -0.446 8.520 1.00 . A A . 50 ASP HA 1 1 5 12572 1 1 50 ASP HB2 H 8.851 -0.222 10.787 1.00 . A A . 50 ASP HB2 1 1 5 12573 1 1 50 ASP HB3 H 10.029 1.006 10.405 1.00 . A A . 50 ASP HB3 1 1 5 12574 1 1 50 ASP N N 9.190 1.502 7.890 1.00 . A A . 50 ASP N 1 1 5 12575 1 1 50 ASP O O 6.501 0.880 8.241 1.00 . A A . 50 ASP O 1 1 5 12576 1 1 50 ASP OD1 O 8.094 2.923 10.652 1.00 . A A . 50 ASP OD1 1 1 5 12577 1 1 50 ASP OD2 O 7.637 1.374 12.111 1.00 . A A . 50 ASP OD2 1 1 5 12578 1 1 51 VAL C C 4.836 -1.970 8.938 1.00 . A A . 51 VAL C 1 1 5 12579 1 1 51 VAL CA C 5.800 -1.759 7.793 1.00 . A A . 51 VAL CA 1 1 5 12580 1 1 51 VAL CB C 5.945 -3.058 6.967 1.00 . A A . 51 VAL CB 1 1 5 12581 1 1 51 VAL CG1 C 5.498 -2.788 5.554 1.00 . A A . 51 VAL CG1 1 1 5 12582 1 1 51 VAL CG2 C 7.340 -3.680 6.889 1.00 . A A . 51 VAL CG2 1 1 5 12583 1 1 51 VAL H H 7.726 -2.002 8.626 1.00 . A A . 51 VAL H 1 1 5 12584 1 1 51 VAL HA H 5.394 -0.975 7.154 1.00 . A A . 51 VAL HA 1 1 5 12585 1 1 51 VAL HB H 5.250 -3.802 7.341 1.00 . A A . 51 VAL HB 1 1 5 12586 1 1 51 VAL HG11 H 4.558 -2.252 5.623 1.00 . A A . 51 VAL HG11 1 1 5 12587 1 1 51 VAL HG12 H 6.252 -2.190 5.058 1.00 . A A . 51 VAL HG12 1 1 5 12588 1 1 51 VAL HG13 H 5.352 -3.739 5.048 1.00 . A A . 51 VAL HG13 1 1 5 12589 1 1 51 VAL HG21 H 8.033 -2.985 6.424 1.00 . A A . 51 VAL HG21 1 1 5 12590 1 1 51 VAL HG22 H 7.693 -3.939 7.884 1.00 . A A . 51 VAL HG22 1 1 5 12591 1 1 51 VAL HG23 H 7.309 -4.590 6.288 1.00 . A A . 51 VAL HG23 1 1 5 12592 1 1 51 VAL N N 7.065 -1.289 8.340 1.00 . A A . 51 VAL N 1 1 5 12593 1 1 51 VAL O O 4.974 -2.967 9.638 1.00 . A A . 51 VAL O 1 1 5 12594 1 1 52 VAL C C 1.700 -1.888 9.590 1.00 . A A . 52 VAL C 1 1 5 12595 1 1 52 VAL CA C 2.905 -1.172 10.202 1.00 . A A . 52 VAL CA 1 1 5 12596 1 1 52 VAL CB C 2.578 0.221 10.765 1.00 . A A . 52 VAL CB 1 1 5 12597 1 1 52 VAL CG1 C 1.589 0.124 11.938 1.00 . A A . 52 VAL CG1 1 1 5 12598 1 1 52 VAL CG2 C 3.848 0.931 11.267 1.00 . A A . 52 VAL CG2 1 1 5 12599 1 1 52 VAL H H 3.778 -0.307 8.478 1.00 . A A . 52 VAL H 1 1 5 12600 1 1 52 VAL HA H 3.304 -1.777 11.013 1.00 . A A . 52 VAL HA 1 1 5 12601 1 1 52 VAL HB H 2.144 0.822 9.971 1.00 . A A . 52 VAL HB 1 1 5 12602 1 1 52 VAL HG11 H 0.633 -0.269 11.590 1.00 . A A . 52 VAL HG11 1 1 5 12603 1 1 52 VAL HG12 H 1.984 -0.529 12.717 1.00 . A A . 52 VAL HG12 1 1 5 12604 1 1 52 VAL HG13 H 1.414 1.113 12.359 1.00 . A A . 52 VAL HG13 1 1 5 12605 1 1 52 VAL HG21 H 4.335 0.337 12.039 1.00 . A A . 52 VAL HG21 1 1 5 12606 1 1 52 VAL HG22 H 4.556 1.093 10.453 1.00 . A A . 52 VAL HG22 1 1 5 12607 1 1 52 VAL HG23 H 3.581 1.904 11.677 1.00 . A A . 52 VAL HG23 1 1 5 12608 1 1 52 VAL N N 3.907 -1.051 9.158 1.00 . A A . 52 VAL N 1 1 5 12609 1 1 52 VAL O O 1.261 -1.571 8.484 1.00 . A A . 52 VAL O 1 1 5 12610 1 1 53 THR C C -1.216 -3.001 10.629 1.00 . A A . 53 THR C 1 1 5 12611 1 1 53 THR CA C -0.021 -3.607 9.898 1.00 . A A . 53 THR CA 1 1 5 12612 1 1 53 THR CB C 0.145 -5.096 10.224 1.00 . A A . 53 THR CB 1 1 5 12613 1 1 53 THR CG2 C 1.282 -5.721 9.414 1.00 . A A . 53 THR CG2 1 1 5 12614 1 1 53 THR H H 1.573 -3.092 11.207 1.00 . A A . 53 THR H 1 1 5 12615 1 1 53 THR HA H -0.185 -3.508 8.825 1.00 . A A . 53 THR HA 1 1 5 12616 1 1 53 THR HB H -0.784 -5.608 9.976 1.00 . A A . 53 THR HB 1 1 5 12617 1 1 53 THR HG1 H 1.252 -4.795 11.788 1.00 . A A . 53 THR HG1 1 1 5 12618 1 1 53 THR HG21 H 2.247 -5.340 9.750 1.00 . A A . 53 THR HG21 1 1 5 12619 1 1 53 THR HG22 H 1.248 -6.802 9.539 1.00 . A A . 53 THR HG22 1 1 5 12620 1 1 53 THR HG23 H 1.164 -5.483 8.358 1.00 . A A . 53 THR HG23 1 1 5 12621 1 1 53 THR N N 1.182 -2.889 10.292 1.00 . A A . 53 THR N 1 1 5 12622 1 1 53 THR O O -1.060 -2.447 11.719 1.00 . A A . 53 THR O 1 1 5 12623 1 1 53 THR OG1 O 0.436 -5.285 11.596 1.00 . A A . 53 THR OG1 1 1 5 12624 1 1 54 LEU C C -4.077 -3.612 11.904 1.00 . A A . 54 LEU C 1 1 5 12625 1 1 54 LEU CA C -3.633 -2.681 10.759 1.00 . A A . 54 LEU CA 1 1 5 12626 1 1 54 LEU CB C -4.732 -2.442 9.713 1.00 . A A . 54 LEU CB 1 1 5 12627 1 1 54 LEU CD1 C -4.011 0.020 9.302 1.00 . A A . 54 LEU CD1 1 1 5 12628 1 1 54 LEU CD2 C -3.540 -1.645 7.539 1.00 . A A . 54 LEU CD2 1 1 5 12629 1 1 54 LEU CG C -4.468 -1.308 8.696 1.00 . A A . 54 LEU CG 1 1 5 12630 1 1 54 LEU H H -2.566 -3.563 9.175 1.00 . A A . 54 LEU H 1 1 5 12631 1 1 54 LEU HA H -3.408 -1.723 11.228 1.00 . A A . 54 LEU HA 1 1 5 12632 1 1 54 LEU HB2 H -4.928 -3.371 9.178 1.00 . A A . 54 LEU HB2 1 1 5 12633 1 1 54 LEU HB3 H -5.647 -2.181 10.246 1.00 . A A . 54 LEU HB3 1 1 5 12634 1 1 54 LEU HD11 H -4.706 0.341 10.076 1.00 . A A . 54 LEU HD11 1 1 5 12635 1 1 54 LEU HD12 H -3.004 -0.071 9.712 1.00 . A A . 54 LEU HD12 1 1 5 12636 1 1 54 LEU HD13 H -3.976 0.779 8.519 1.00 . A A . 54 LEU HD13 1 1 5 12637 1 1 54 LEU HD21 H -3.955 -2.510 7.036 1.00 . A A . 54 LEU HD21 1 1 5 12638 1 1 54 LEU HD22 H -3.516 -0.820 6.826 1.00 . A A . 54 LEU HD22 1 1 5 12639 1 1 54 LEU HD23 H -2.525 -1.833 7.880 1.00 . A A . 54 LEU HD23 1 1 5 12640 1 1 54 LEU HG H -5.420 -1.150 8.223 1.00 . A A . 54 LEU HG 1 1 5 12641 1 1 54 LEU N N -2.429 -3.150 10.095 1.00 . A A . 54 LEU N 1 1 5 12642 1 1 54 LEU O O -5.156 -3.387 12.461 1.00 . A A . 54 LEU O 1 1 5 12643 1 1 55 SER C C -2.166 -4.953 14.501 1.00 . A A . 55 SER C 1 1 5 12644 1 1 55 SER CA C -3.356 -5.305 13.585 1.00 . A A . 55 SER CA 1 1 5 12645 1 1 55 SER CB C -3.551 -6.819 13.369 1.00 . A A . 55 SER CB 1 1 5 12646 1 1 55 SER H H -2.467 -4.827 11.724 1.00 . A A . 55 SER H 1 1 5 12647 1 1 55 SER HA H -4.243 -4.937 14.092 1.00 . A A . 55 SER HA 1 1 5 12648 1 1 55 SER HB2 H -4.252 -6.969 12.546 1.00 . A A . 55 SER HB2 1 1 5 12649 1 1 55 SER HB3 H -2.596 -7.273 13.103 1.00 . A A . 55 SER HB3 1 1 5 12650 1 1 55 SER HG H -4.618 -6.833 15.013 1.00 . A A . 55 SER HG 1 1 5 12651 1 1 55 SER N N -3.268 -4.608 12.297 1.00 . A A . 55 SER N 1 1 5 12652 1 1 55 SER O O -2.075 -5.466 15.615 1.00 . A A . 55 SER O 1 1 5 12653 1 1 55 SER OG O -4.075 -7.479 14.518 1.00 . A A . 55 SER OG 1 1 5 12654 1 1 56 GLY C C 1.002 -4.018 15.169 1.00 . A A . 56 GLY C 1 1 5 12655 1 1 56 GLY CA C -0.365 -3.358 15.019 1.00 . A A . 56 GLY CA 1 1 5 12656 1 1 56 GLY H H -1.381 -3.596 13.196 1.00 . A A . 56 GLY H 1 1 5 12657 1 1 56 GLY HA2 H -0.207 -2.346 14.646 1.00 . A A . 56 GLY HA2 1 1 5 12658 1 1 56 GLY HA3 H -0.826 -3.280 16.004 1.00 . A A . 56 GLY HA3 1 1 5 12659 1 1 56 GLY N N -1.275 -4.038 14.103 1.00 . A A . 56 GLY N 1 1 5 12660 1 1 56 GLY O O 1.824 -3.533 15.946 1.00 . A A . 56 GLY O 1 1 5 12661 1 1 57 THR C C 3.347 -4.508 13.313 1.00 . A A . 57 THR C 1 1 5 12662 1 1 57 THR CA C 2.674 -5.524 14.244 1.00 . A A . 57 THR CA 1 1 5 12663 1 1 57 THR CB C 2.696 -6.964 13.695 1.00 . A A . 57 THR CB 1 1 5 12664 1 1 57 THR CG2 C 4.046 -7.645 13.954 1.00 . A A . 57 THR CG2 1 1 5 12665 1 1 57 THR H H 0.637 -5.438 13.758 1.00 . A A . 57 THR H 1 1 5 12666 1 1 57 THR HA H 3.176 -5.492 15.207 1.00 . A A . 57 THR HA 1 1 5 12667 1 1 57 THR HB H 2.489 -6.943 12.625 1.00 . A A . 57 THR HB 1 1 5 12668 1 1 57 THR HG1 H 1.081 -8.035 13.622 1.00 . A A . 57 THR HG1 1 1 5 12669 1 1 57 THR HG21 H 4.866 -7.061 13.541 1.00 . A A . 57 THR HG21 1 1 5 12670 1 1 57 THR HG22 H 4.215 -7.772 15.021 1.00 . A A . 57 THR HG22 1 1 5 12671 1 1 57 THR HG23 H 4.048 -8.625 13.486 1.00 . A A . 57 THR HG23 1 1 5 12672 1 1 57 THR N N 1.299 -5.089 14.433 1.00 . A A . 57 THR N 1 1 5 12673 1 1 57 THR O O 2.682 -3.932 12.447 1.00 . A A . 57 THR O 1 1 5 12674 1 1 57 THR OG1 O 1.706 -7.761 14.323 1.00 . A A . 57 THR OG1 1 1 5 12675 1 1 58 ARG C C 6.780 -3.924 12.378 1.00 . A A . 58 ARG C 1 1 5 12676 1 1 58 ARG CA C 5.433 -3.305 12.733 1.00 . A A . 58 ARG CA 1 1 5 12677 1 1 58 ARG CB C 5.557 -1.977 13.502 1.00 . A A . 58 ARG CB 1 1 5 12678 1 1 58 ARG CD C 6.302 -0.683 15.522 1.00 . A A . 58 ARG CD 1 1 5 12679 1 1 58 ARG CG C 6.204 -2.075 14.892 1.00 . A A . 58 ARG CG 1 1 5 12680 1 1 58 ARG CZ C 6.228 -0.596 18.031 1.00 . A A . 58 ARG CZ 1 1 5 12681 1 1 58 ARG H H 5.176 -4.918 14.061 1.00 . A A . 58 ARG H 1 1 5 12682 1 1 58 ARG HA H 4.888 -3.086 11.831 1.00 . A A . 58 ARG HA 1 1 5 12683 1 1 58 ARG HB2 H 6.141 -1.285 12.892 1.00 . A A . 58 ARG HB2 1 1 5 12684 1 1 58 ARG HB3 H 4.557 -1.555 13.616 1.00 . A A . 58 ARG HB3 1 1 5 12685 1 1 58 ARG HD2 H 6.936 -0.052 14.898 1.00 . A A . 58 ARG HD2 1 1 5 12686 1 1 58 ARG HD3 H 5.314 -0.223 15.551 1.00 . A A . 58 ARG HD3 1 1 5 12687 1 1 58 ARG HE H 7.895 -0.790 16.927 1.00 . A A . 58 ARG HE 1 1 5 12688 1 1 58 ARG HG2 H 5.598 -2.718 15.532 1.00 . A A . 58 ARG HG2 1 1 5 12689 1 1 58 ARG HG3 H 7.207 -2.492 14.807 1.00 . A A . 58 ARG HG3 1 1 5 12690 1 1 58 ARG HH11 H 4.315 -0.643 17.266 1.00 . A A . 58 ARG HH11 1 1 5 12691 1 1 58 ARG HH12 H 4.442 -0.242 18.951 1.00 . A A . 58 ARG HH12 1 1 5 12692 1 1 58 ARG HH21 H 7.945 -0.573 19.102 1.00 . A A . 58 ARG HH21 1 1 5 12693 1 1 58 ARG HH22 H 6.457 -0.412 20.046 1.00 . A A . 58 ARG HH22 1 1 5 12694 1 1 58 ARG N N 4.652 -4.291 13.474 1.00 . A A . 58 ARG N 1 1 5 12695 1 1 58 ARG NE N 6.882 -0.742 16.874 1.00 . A A . 58 ARG NE 1 1 5 12696 1 1 58 ARG NH1 N 4.905 -0.514 18.095 1.00 . A A . 58 ARG NH1 1 1 5 12697 1 1 58 ARG NH2 N 6.925 -0.523 19.153 1.00 . A A . 58 ARG NH2 1 1 5 12698 1 1 58 ARG O O 7.374 -4.557 13.255 1.00 . A A . 58 ARG O 1 1 5 12699 1 1 59 GLY C C 9.570 -3.665 10.242 1.00 . A A . 59 GLY C 1 1 5 12700 1 1 59 GLY CA C 8.444 -4.560 10.712 1.00 . A A . 59 GLY CA 1 1 5 12701 1 1 59 GLY H H 6.683 -3.404 10.378 1.00 . A A . 59 GLY H 1 1 5 12702 1 1 59 GLY HA2 H 8.847 -5.186 11.509 1.00 . A A . 59 GLY HA2 1 1 5 12703 1 1 59 GLY HA3 H 8.189 -5.201 9.883 1.00 . A A . 59 GLY HA3 1 1 5 12704 1 1 59 GLY N N 7.243 -3.833 11.125 1.00 . A A . 59 GLY N 1 1 5 12705 1 1 59 GLY O O 9.393 -2.453 10.111 1.00 . A A . 59 GLY O 1 1 5 12706 1 1 60 PRO C C 11.210 -3.379 7.754 1.00 . A A . 60 PRO C 1 1 5 12707 1 1 60 PRO CA C 11.754 -3.581 9.169 1.00 . A A . 60 PRO CA 1 1 5 12708 1 1 60 PRO CB C 12.971 -4.513 9.193 1.00 . A A . 60 PRO CB 1 1 5 12709 1 1 60 PRO CD C 10.989 -5.678 10.028 1.00 . A A . 60 PRO CD 1 1 5 12710 1 1 60 PRO CG C 12.442 -5.882 9.631 1.00 . A A . 60 PRO CG 1 1 5 12711 1 1 60 PRO HA H 12.011 -2.617 9.597 1.00 . A A . 60 PRO HA 1 1 5 12712 1 1 60 PRO HB2 H 13.457 -4.573 8.218 1.00 . A A . 60 PRO HB2 1 1 5 12713 1 1 60 PRO HB3 H 13.684 -4.157 9.932 1.00 . A A . 60 PRO HB3 1 1 5 12714 1 1 60 PRO HD2 H 10.340 -6.197 9.320 1.00 . A A . 60 PRO HD2 1 1 5 12715 1 1 60 PRO HD3 H 10.826 -6.058 11.037 1.00 . A A . 60 PRO HD3 1 1 5 12716 1 1 60 PRO HG2 H 12.515 -6.604 8.817 1.00 . A A . 60 PRO HG2 1 1 5 12717 1 1 60 PRO HG3 H 12.974 -6.229 10.514 1.00 . A A . 60 PRO HG3 1 1 5 12718 1 1 60 PRO N N 10.741 -4.249 9.964 1.00 . A A . 60 PRO N 1 1 5 12719 1 1 60 PRO O O 10.259 -4.041 7.349 1.00 . A A . 60 PRO O 1 1 5 12720 1 1 61 LEU C C 13.087 -2.301 4.946 1.00 . A A . 61 LEU C 1 1 5 12721 1 1 61 LEU CA C 11.721 -2.578 5.510 1.00 . A A . 61 LEU CA 1 1 5 12722 1 1 61 LEU CB C 10.611 -1.653 4.989 1.00 . A A . 61 LEU CB 1 1 5 12723 1 1 61 LEU CD1 C 10.322 -3.171 2.933 1.00 . A A . 61 LEU CD1 1 1 5 12724 1 1 61 LEU CD2 C 9.232 -0.961 3.011 1.00 . A A . 61 LEU CD2 1 1 5 12725 1 1 61 LEU CG C 10.466 -1.732 3.458 1.00 . A A . 61 LEU CG 1 1 5 12726 1 1 61 LEU H H 12.615 -1.988 7.339 1.00 . A A . 61 LEU H 1 1 5 12727 1 1 61 LEU HA H 11.473 -3.583 5.182 1.00 . A A . 61 LEU HA 1 1 5 12728 1 1 61 LEU HB2 H 9.672 -1.953 5.447 1.00 . A A . 61 LEU HB2 1 1 5 12729 1 1 61 LEU HB3 H 10.813 -0.627 5.289 1.00 . A A . 61 LEU HB3 1 1 5 12730 1 1 61 LEU HD11 H 11.244 -3.736 3.063 1.00 . A A . 61 LEU HD11 1 1 5 12731 1 1 61 LEU HD12 H 9.518 -3.689 3.459 1.00 . A A . 61 LEU HD12 1 1 5 12732 1 1 61 LEU HD13 H 10.101 -3.164 1.869 1.00 . A A . 61 LEU HD13 1 1 5 12733 1 1 61 LEU HD21 H 9.254 0.054 3.403 1.00 . A A . 61 LEU HD21 1 1 5 12734 1 1 61 LEU HD22 H 9.196 -0.907 1.923 1.00 . A A . 61 LEU HD22 1 1 5 12735 1 1 61 LEU HD23 H 8.345 -1.477 3.375 1.00 . A A . 61 LEU HD23 1 1 5 12736 1 1 61 LEU HG H 11.330 -1.255 3.002 1.00 . A A . 61 LEU HG 1 1 5 12737 1 1 61 LEU N N 11.851 -2.529 6.960 1.00 . A A . 61 LEU N 1 1 5 12738 1 1 61 LEU O O 13.738 -3.224 4.456 1.00 . A A . 61 LEU O 1 1 5 12739 1 1 62 SER C C 15.523 0.186 5.690 1.00 . A A . 62 SER C 1 1 5 12740 1 1 62 SER CA C 14.841 -0.642 4.605 1.00 . A A . 62 SER CA 1 1 5 12741 1 1 62 SER CB C 14.641 0.176 3.308 1.00 . A A . 62 SER CB 1 1 5 12742 1 1 62 SER H H 12.998 -0.371 5.586 1.00 . A A . 62 SER H 1 1 5 12743 1 1 62 SER HA H 15.431 -1.556 4.414 1.00 . A A . 62 SER HA 1 1 5 12744 1 1 62 SER HB2 H 15.592 0.579 2.950 1.00 . A A . 62 SER HB2 1 1 5 12745 1 1 62 SER HB3 H 14.257 -0.478 2.534 1.00 . A A . 62 SER HB3 1 1 5 12746 1 1 62 SER HG H 13.274 1.377 2.613 1.00 . A A . 62 SER HG 1 1 5 12747 1 1 62 SER N N 13.541 -1.061 5.082 1.00 . A A . 62 SER N 1 1 5 12748 1 1 62 SER O O 14.844 0.782 6.533 1.00 . A A . 62 SER O 1 1 5 12749 1 1 62 SER OG O 13.701 1.231 3.466 1.00 . A A . 62 SER OG 1 1 5 12750 1 1 63 ARG C C 18.880 1.657 5.691 1.00 . A A . 63 ARG C 1 1 5 12751 1 1 63 ARG CA C 17.646 1.205 6.460 1.00 . A A . 63 ARG CA 1 1 5 12752 1 1 63 ARG CB C 18.074 0.553 7.782 1.00 . A A . 63 ARG CB 1 1 5 12753 1 1 63 ARG CD C 17.487 0.302 10.253 1.00 . A A . 63 ARG CD 1 1 5 12754 1 1 63 ARG CG C 16.971 0.631 8.850 1.00 . A A . 63 ARG CG 1 1 5 12755 1 1 63 ARG CZ C 19.846 1.036 10.723 1.00 . A A . 63 ARG CZ 1 1 5 12756 1 1 63 ARG H H 17.334 -0.216 4.903 1.00 . A A . 63 ARG H 1 1 5 12757 1 1 63 ARG HA H 17.035 2.080 6.674 1.00 . A A . 63 ARG HA 1 1 5 12758 1 1 63 ARG HB2 H 18.368 -0.485 7.617 1.00 . A A . 63 ARG HB2 1 1 5 12759 1 1 63 ARG HB3 H 18.949 1.091 8.144 1.00 . A A . 63 ARG HB3 1 1 5 12760 1 1 63 ARG HD2 H 16.642 0.352 10.941 1.00 . A A . 63 ARG HD2 1 1 5 12761 1 1 63 ARG HD3 H 17.862 -0.721 10.257 1.00 . A A . 63 ARG HD3 1 1 5 12762 1 1 63 ARG HE H 18.172 2.138 11.039 1.00 . A A . 63 ARG HE 1 1 5 12763 1 1 63 ARG HG2 H 16.541 1.634 8.865 1.00 . A A . 63 ARG HG2 1 1 5 12764 1 1 63 ARG HG3 H 16.182 -0.079 8.600 1.00 . A A . 63 ARG HG3 1 1 5 12765 1 1 63 ARG HH11 H 19.778 -0.945 10.175 1.00 . A A . 63 ARG HH11 1 1 5 12766 1 1 63 ARG HH12 H 21.363 -0.265 10.295 1.00 . A A . 63 ARG HH12 1 1 5 12767 1 1 63 ARG HH21 H 20.330 2.959 11.271 1.00 . A A . 63 ARG HH21 1 1 5 12768 1 1 63 ARG HH22 H 21.676 1.868 11.126 1.00 . A A . 63 ARG HH22 1 1 5 12769 1 1 63 ARG N N 16.853 0.284 5.644 1.00 . A A . 63 ARG N 1 1 5 12770 1 1 63 ARG NE N 18.523 1.248 10.718 1.00 . A A . 63 ARG NE 1 1 5 12771 1 1 63 ARG NH1 N 20.359 -0.136 10.367 1.00 . A A . 63 ARG NH1 1 1 5 12772 1 1 63 ARG NH2 N 20.668 2.019 11.068 1.00 . A A . 63 ARG NH2 1 1 5 12773 1 1 63 ARG O O 19.299 0.989 4.748 1.00 . A A . 63 ARG O 1 1 5 12774 1 1 64 VAL C C 21.800 2.441 5.564 1.00 . A A . 64 VAL C 1 1 5 12775 1 1 64 VAL CA C 20.609 3.396 5.430 1.00 . A A . 64 VAL CA 1 1 5 12776 1 1 64 VAL CB C 20.935 4.783 6.032 1.00 . A A . 64 VAL CB 1 1 5 12777 1 1 64 VAL CG1 C 22.023 5.505 5.223 1.00 . A A . 64 VAL CG1 1 1 5 12778 1 1 64 VAL CG2 C 19.720 5.720 6.053 1.00 . A A . 64 VAL CG2 1 1 5 12779 1 1 64 VAL H H 19.058 3.286 6.878 1.00 . A A . 64 VAL H 1 1 5 12780 1 1 64 VAL HA H 20.376 3.521 4.375 1.00 . A A . 64 VAL HA 1 1 5 12781 1 1 64 VAL HB H 21.279 4.658 7.058 1.00 . A A . 64 VAL HB 1 1 5 12782 1 1 64 VAL HG11 H 22.943 4.924 5.228 1.00 . A A . 64 VAL HG11 1 1 5 12783 1 1 64 VAL HG12 H 21.703 5.647 4.191 1.00 . A A . 64 VAL HG12 1 1 5 12784 1 1 64 VAL HG13 H 22.238 6.474 5.672 1.00 . A A . 64 VAL HG13 1 1 5 12785 1 1 64 VAL HG21 H 18.950 5.330 6.716 1.00 . A A . 64 VAL HG21 1 1 5 12786 1 1 64 VAL HG22 H 20.015 6.703 6.420 1.00 . A A . 64 VAL HG22 1 1 5 12787 1 1 64 VAL HG23 H 19.327 5.828 5.046 1.00 . A A . 64 VAL HG23 1 1 5 12788 1 1 64 VAL N N 19.441 2.805 6.079 1.00 . A A . 64 VAL N 1 1 5 12789 1 1 64 VAL O O 22.074 1.928 6.654 1.00 . A A . 64 VAL O 1 1 5 12790 1 1 65 GLY C C 24.629 2.222 3.290 1.00 . A A . 65 GLY C 1 1 5 12791 1 1 65 GLY CA C 23.832 1.619 4.444 1.00 . A A . 65 GLY CA 1 1 5 12792 1 1 65 GLY H H 22.380 2.761 3.608 1.00 . A A . 65 GLY H 1 1 5 12793 1 1 65 GLY HA2 H 24.343 1.774 5.386 1.00 . A A . 65 GLY HA2 1 1 5 12794 1 1 65 GLY HA3 H 23.685 0.553 4.290 1.00 . A A . 65 GLY HA3 1 1 5 12795 1 1 65 GLY N N 22.555 2.279 4.481 1.00 . A A . 65 GLY N 1 1 5 12796 1 1 65 GLY O O 24.069 2.892 2.415 1.00 . A A . 65 GLY O 1 1 5 12797 1 1 66 LEU C C 26.240 1.490 0.893 1.00 . A A . 66 LEU C 1 1 5 12798 1 1 66 LEU CA C 26.797 2.218 2.113 1.00 . A A . 66 LEU CA 1 1 5 12799 1 1 66 LEU CB C 28.246 1.758 2.379 1.00 . A A . 66 LEU CB 1 1 5 12800 1 1 66 LEU CD1 C 29.438 3.929 1.751 1.00 . A A . 66 LEU CD1 1 1 5 12801 1 1 66 LEU CD2 C 28.803 3.516 4.146 1.00 . A A . 66 LEU CD2 1 1 5 12802 1 1 66 LEU CG C 29.226 2.858 2.829 1.00 . A A . 66 LEU CG 1 1 5 12803 1 1 66 LEU H H 26.272 1.473 4.080 1.00 . A A . 66 LEU H 1 1 5 12804 1 1 66 LEU HA H 26.784 3.283 1.879 1.00 . A A . 66 LEU HA 1 1 5 12805 1 1 66 LEU HB2 H 28.244 0.952 3.116 1.00 . A A . 66 LEU HB2 1 1 5 12806 1 1 66 LEU HB3 H 28.652 1.330 1.460 1.00 . A A . 66 LEU HB3 1 1 5 12807 1 1 66 LEU HD11 H 30.259 4.583 2.048 1.00 . A A . 66 LEU HD11 1 1 5 12808 1 1 66 LEU HD12 H 29.702 3.460 0.802 1.00 . A A . 66 LEU HD12 1 1 5 12809 1 1 66 LEU HD13 H 28.544 4.538 1.617 1.00 . A A . 66 LEU HD13 1 1 5 12810 1 1 66 LEU HD21 H 29.577 4.213 4.470 1.00 . A A . 66 LEU HD21 1 1 5 12811 1 1 66 LEU HD22 H 27.863 4.052 4.021 1.00 . A A . 66 LEU HD22 1 1 5 12812 1 1 66 LEU HD23 H 28.689 2.749 4.912 1.00 . A A . 66 LEU HD23 1 1 5 12813 1 1 66 LEU HG H 30.189 2.375 2.998 1.00 . A A . 66 LEU HG 1 1 5 12814 1 1 66 LEU N N 25.932 1.965 3.272 1.00 . A A . 66 LEU N 1 1 5 12815 1 1 66 LEU O O 25.547 0.477 1.026 1.00 . A A . 66 LEU O 1 1 5 12816 1 1 67 GLU C C 26.683 0.088 -1.846 1.00 . A A . 67 GLU C 1 1 5 12817 1 1 67 GLU CA C 26.039 1.456 -1.537 1.00 . A A . 67 GLU CA 1 1 5 12818 1 1 67 GLU CB C 26.142 2.532 -2.633 1.00 . A A . 67 GLU CB 1 1 5 12819 1 1 67 GLU CD C 27.324 3.608 -4.545 1.00 . A A . 67 GLU CD 1 1 5 12820 1 1 67 GLU CG C 27.487 2.666 -3.346 1.00 . A A . 67 GLU CG 1 1 5 12821 1 1 67 GLU H H 27.132 2.816 -0.371 1.00 . A A . 67 GLU H 1 1 5 12822 1 1 67 GLU HA H 24.976 1.265 -1.394 1.00 . A A . 67 GLU HA 1 1 5 12823 1 1 67 GLU HB2 H 25.377 2.333 -3.373 1.00 . A A . 67 GLU HB2 1 1 5 12824 1 1 67 GLU HB3 H 25.890 3.503 -2.202 1.00 . A A . 67 GLU HB3 1 1 5 12825 1 1 67 GLU HG2 H 28.215 3.064 -2.634 1.00 . A A . 67 GLU HG2 1 1 5 12826 1 1 67 GLU HG3 H 27.825 1.692 -3.699 1.00 . A A . 67 GLU HG3 1 1 5 12827 1 1 67 GLU N N 26.542 2.006 -0.293 1.00 . A A . 67 GLU N 1 1 5 12828 1 1 67 GLU O O 27.672 -0.303 -1.209 1.00 . A A . 67 GLU O 1 1 5 12829 1 1 67 GLU OE1 O 26.631 3.244 -5.523 1.00 . A A . 67 GLU OE1 1 1 5 12830 1 1 67 GLU OE2 O 27.816 4.759 -4.483 1.00 . A A . 67 GLU OE2 1 1 5 12831 1 1 68 PRO C C 27.668 -2.148 -3.944 1.00 . A A . 68 PRO C 1 1 5 12832 1 1 68 PRO CA C 26.463 -2.065 -3.005 1.00 . A A . 68 PRO CA 1 1 5 12833 1 1 68 PRO CB C 25.214 -2.680 -3.622 1.00 . A A . 68 PRO CB 1 1 5 12834 1 1 68 PRO CD C 24.945 -0.316 -3.593 1.00 . A A . 68 PRO CD 1 1 5 12835 1 1 68 PRO CG C 24.604 -1.541 -4.432 1.00 . A A . 68 PRO CG 1 1 5 12836 1 1 68 PRO HA H 26.700 -2.573 -2.067 1.00 . A A . 68 PRO HA 1 1 5 12837 1 1 68 PRO HB2 H 25.433 -3.560 -4.224 1.00 . A A . 68 PRO HB2 1 1 5 12838 1 1 68 PRO HB3 H 24.529 -2.927 -2.817 1.00 . A A . 68 PRO HB3 1 1 5 12839 1 1 68 PRO HD2 H 25.197 0.501 -4.263 1.00 . A A . 68 PRO HD2 1 1 5 12840 1 1 68 PRO HD3 H 24.109 -0.035 -2.953 1.00 . A A . 68 PRO HD3 1 1 5 12841 1 1 68 PRO HG2 H 25.097 -1.470 -5.402 1.00 . A A . 68 PRO HG2 1 1 5 12842 1 1 68 PRO HG3 H 23.528 -1.653 -4.550 1.00 . A A . 68 PRO HG3 1 1 5 12843 1 1 68 PRO N N 26.089 -0.683 -2.770 1.00 . A A . 68 PRO N 1 1 5 12844 1 1 68 PRO O O 27.752 -1.401 -4.920 1.00 . A A . 68 PRO O 1 1 5 12845 1 1 69 PRO C C 29.383 -4.083 -5.781 1.00 . A A . 69 PRO C 1 1 5 12846 1 1 69 PRO CA C 29.765 -3.271 -4.535 1.00 . A A . 69 PRO CA 1 1 5 12847 1 1 69 PRO CB C 30.762 -4.011 -3.644 1.00 . A A . 69 PRO CB 1 1 5 12848 1 1 69 PRO CD C 28.591 -3.984 -2.558 1.00 . A A . 69 PRO CD 1 1 5 12849 1 1 69 PRO CG C 29.885 -4.762 -2.636 1.00 . A A . 69 PRO CG 1 1 5 12850 1 1 69 PRO HA H 30.176 -2.305 -4.833 1.00 . A A . 69 PRO HA 1 1 5 12851 1 1 69 PRO HB2 H 31.394 -4.699 -4.205 1.00 . A A . 69 PRO HB2 1 1 5 12852 1 1 69 PRO HB3 H 31.378 -3.268 -3.140 1.00 . A A . 69 PRO HB3 1 1 5 12853 1 1 69 PRO HD2 H 27.746 -4.678 -2.616 1.00 . A A . 69 PRO HD2 1 1 5 12854 1 1 69 PRO HD3 H 28.560 -3.418 -1.627 1.00 . A A . 69 PRO HD3 1 1 5 12855 1 1 69 PRO HG2 H 29.651 -5.754 -3.007 1.00 . A A . 69 PRO HG2 1 1 5 12856 1 1 69 PRO HG3 H 30.330 -4.796 -1.646 1.00 . A A . 69 PRO HG3 1 1 5 12857 1 1 69 PRO N N 28.604 -3.068 -3.683 1.00 . A A . 69 PRO N 1 1 5 12858 1 1 69 PRO O O 28.371 -4.786 -5.767 1.00 . A A . 69 PRO O 1 1 5 12859 1 1 70 PRO C C 30.011 -6.360 -7.904 1.00 . A A . 70 PRO C 1 1 5 12860 1 1 70 PRO CA C 29.924 -4.831 -8.067 1.00 . A A . 70 PRO CA 1 1 5 12861 1 1 70 PRO CB C 30.919 -4.286 -9.097 1.00 . A A . 70 PRO CB 1 1 5 12862 1 1 70 PRO CD C 31.482 -3.388 -6.930 1.00 . A A . 70 PRO CD 1 1 5 12863 1 1 70 PRO CG C 32.109 -3.822 -8.256 1.00 . A A . 70 PRO CG 1 1 5 12864 1 1 70 PRO HA H 28.913 -4.583 -8.396 1.00 . A A . 70 PRO HA 1 1 5 12865 1 1 70 PRO HB2 H 31.213 -5.037 -9.832 1.00 . A A . 70 PRO HB2 1 1 5 12866 1 1 70 PRO HB3 H 30.477 -3.427 -9.601 1.00 . A A . 70 PRO HB3 1 1 5 12867 1 1 70 PRO HD2 H 32.151 -3.647 -6.110 1.00 . A A . 70 PRO HD2 1 1 5 12868 1 1 70 PRO HD3 H 31.292 -2.315 -6.914 1.00 . A A . 70 PRO HD3 1 1 5 12869 1 1 70 PRO HG2 H 32.779 -4.664 -8.081 1.00 . A A . 70 PRO HG2 1 1 5 12870 1 1 70 PRO HG3 H 32.644 -3.001 -8.735 1.00 . A A . 70 PRO HG3 1 1 5 12871 1 1 70 PRO N N 30.220 -4.105 -6.831 1.00 . A A . 70 PRO N 1 1 5 12872 1 1 70 PRO O O 29.751 -7.103 -8.855 1.00 . A A . 70 PRO O 1 1 5 12873 1 1 71 GLY C C 29.390 -8.655 -5.305 1.00 . A A . 71 GLY C 1 1 5 12874 1 1 71 GLY CA C 30.442 -8.250 -6.340 1.00 . A A . 71 GLY CA 1 1 5 12875 1 1 71 GLY H H 30.517 -6.172 -5.975 1.00 . A A . 71 GLY H 1 1 5 12876 1 1 71 GLY HA2 H 30.313 -8.878 -7.222 1.00 . A A . 71 GLY HA2 1 1 5 12877 1 1 71 GLY HA3 H 31.429 -8.451 -5.926 1.00 . A A . 71 GLY HA3 1 1 5 12878 1 1 71 GLY N N 30.368 -6.844 -6.710 1.00 . A A . 71 GLY N 1 1 5 12879 1 1 71 GLY O O 29.501 -9.752 -4.755 1.00 . A A . 71 GLY O 1 1 5 12880 1 1 72 LYS C C 26.001 -7.559 -4.814 1.00 . A A . 72 LYS C 1 1 5 12881 1 1 72 LYS CA C 27.241 -8.187 -4.204 1.00 . A A . 72 LYS CA 1 1 5 12882 1 1 72 LYS CB C 27.434 -7.768 -2.730 1.00 . A A . 72 LYS CB 1 1 5 12883 1 1 72 LYS CD C 25.533 -8.391 -1.053 1.00 . A A . 72 LYS CD 1 1 5 12884 1 1 72 LYS CE C 24.683 -9.648 -0.834 1.00 . A A . 72 LYS CE 1 1 5 12885 1 1 72 LYS CG C 26.825 -8.797 -1.778 1.00 . A A . 72 LYS CG 1 1 5 12886 1 1 72 LYS H H 28.251 -6.926 -5.455 1.00 . A A . 72 LYS H 1 1 5 12887 1 1 72 LYS HA H 27.138 -9.268 -4.299 1.00 . A A . 72 LYS HA 1 1 5 12888 1 1 72 LYS HB2 H 28.495 -7.749 -2.518 1.00 . A A . 72 LYS HB2 1 1 5 12889 1 1 72 LYS HB3 H 27.024 -6.774 -2.547 1.00 . A A . 72 LYS HB3 1 1 5 12890 1 1 72 LYS HD2 H 25.788 -7.922 -0.100 1.00 . A A . 72 LYS HD2 1 1 5 12891 1 1 72 LYS HD3 H 24.959 -7.690 -1.654 1.00 . A A . 72 LYS HD3 1 1 5 12892 1 1 72 LYS HE2 H 24.205 -9.905 -1.781 1.00 . A A . 72 LYS HE2 1 1 5 12893 1 1 72 LYS HE3 H 25.329 -10.478 -0.542 1.00 . A A . 72 LYS HE3 1 1 5 12894 1 1 72 LYS HG2 H 26.638 -9.661 -2.393 1.00 . A A . 72 LYS HG2 1 1 5 12895 1 1 72 LYS HG3 H 27.566 -9.084 -1.031 1.00 . A A . 72 LYS HG3 1 1 5 12896 1 1 72 LYS HZ1 H 22.892 -10.147 0.025 1.00 . A A . 72 LYS HZ1 1 1 5 12897 1 1 72 LYS HZ2 H 24.026 -9.675 1.110 1.00 . A A . 72 LYS HZ2 1 1 5 12898 1 1 72 LYS HZ3 H 23.212 -8.557 0.210 1.00 . A A . 72 LYS HZ3 1 1 5 12899 1 1 72 LYS N N 28.399 -7.809 -4.992 1.00 . A A . 72 LYS N 1 1 5 12900 1 1 72 LYS NZ N 23.638 -9.485 0.194 1.00 . A A . 72 LYS NZ 1 1 5 12901 1 1 72 LYS O O 26.102 -6.638 -5.629 1.00 . A A . 72 LYS O 1 1 5 12902 1 1 73 ARG C C 22.517 -7.685 -3.714 1.00 . A A . 73 ARG C 1 1 5 12903 1 1 73 ARG CA C 23.559 -7.441 -4.792 1.00 . A A . 73 ARG CA 1 1 5 12904 1 1 73 ARG CB C 23.096 -8.021 -6.143 1.00 . A A . 73 ARG CB 1 1 5 12905 1 1 73 ARG CD C 22.001 -5.914 -6.985 1.00 . A A . 73 ARG CD 1 1 5 12906 1 1 73 ARG CG C 23.065 -6.978 -7.268 1.00 . A A . 73 ARG CG 1 1 5 12907 1 1 73 ARG CZ C 20.506 -4.582 -8.455 1.00 . A A . 73 ARG CZ 1 1 5 12908 1 1 73 ARG H H 24.822 -8.794 -3.742 1.00 . A A . 73 ARG H 1 1 5 12909 1 1 73 ARG HA H 23.711 -6.365 -4.875 1.00 . A A . 73 ARG HA 1 1 5 12910 1 1 73 ARG HB2 H 23.750 -8.839 -6.438 1.00 . A A . 73 ARG HB2 1 1 5 12911 1 1 73 ARG HB3 H 22.099 -8.445 -6.042 1.00 . A A . 73 ARG HB3 1 1 5 12912 1 1 73 ARG HD2 H 21.090 -6.423 -6.665 1.00 . A A . 73 ARG HD2 1 1 5 12913 1 1 73 ARG HD3 H 22.338 -5.258 -6.183 1.00 . A A . 73 ARG HD3 1 1 5 12914 1 1 73 ARG HE H 22.457 -4.963 -8.840 1.00 . A A . 73 ARG HE 1 1 5 12915 1 1 73 ARG HG2 H 24.043 -6.509 -7.380 1.00 . A A . 73 ARG HG2 1 1 5 12916 1 1 73 ARG HG3 H 22.820 -7.491 -8.197 1.00 . A A . 73 ARG HG3 1 1 5 12917 1 1 73 ARG HH11 H 19.681 -4.903 -6.587 1.00 . A A . 73 ARG HH11 1 1 5 12918 1 1 73 ARG HH12 H 18.583 -4.376 -7.837 1.00 . A A . 73 ARG HH12 1 1 5 12919 1 1 73 ARG HH21 H 20.989 -4.195 -10.402 1.00 . A A . 73 ARG HH21 1 1 5 12920 1 1 73 ARG HH22 H 19.412 -3.662 -9.954 1.00 . A A . 73 ARG HH22 1 1 5 12921 1 1 73 ARG N N 24.831 -8.028 -4.405 1.00 . A A . 73 ARG N 1 1 5 12922 1 1 73 ARG NE N 21.701 -5.109 -8.175 1.00 . A A . 73 ARG NE 1 1 5 12923 1 1 73 ARG NH1 N 19.538 -4.570 -7.542 1.00 . A A . 73 ARG NH1 1 1 5 12924 1 1 73 ARG NH2 N 20.290 -4.084 -9.668 1.00 . A A . 73 ARG NH2 1 1 5 12925 1 1 73 ARG O O 22.627 -8.628 -2.929 1.00 . A A . 73 ARG O 1 1 5 12926 1 1 74 GLU C C 19.333 -5.851 -3.549 1.00 . A A . 74 GLU C 1 1 5 12927 1 1 74 GLU CA C 20.321 -6.829 -2.886 1.00 . A A . 74 GLU CA 1 1 5 12928 1 1 74 GLU CB C 20.717 -6.407 -1.455 1.00 . A A . 74 GLU CB 1 1 5 12929 1 1 74 GLU CD C 20.927 -7.135 0.937 1.00 . A A . 74 GLU CD 1 1 5 12930 1 1 74 GLU CG C 20.245 -7.414 -0.403 1.00 . A A . 74 GLU CG 1 1 5 12931 1 1 74 GLU H H 21.489 -6.063 -4.380 1.00 . A A . 74 GLU H 1 1 5 12932 1 1 74 GLU HA H 19.888 -7.828 -2.882 1.00 . A A . 74 GLU HA 1 1 5 12933 1 1 74 GLU HB2 H 21.802 -6.331 -1.382 1.00 . A A . 74 GLU HB2 1 1 5 12934 1 1 74 GLU HB3 H 20.309 -5.426 -1.215 1.00 . A A . 74 GLU HB3 1 1 5 12935 1 1 74 GLU HG2 H 19.161 -7.348 -0.301 1.00 . A A . 74 GLU HG2 1 1 5 12936 1 1 74 GLU HG3 H 20.507 -8.423 -0.727 1.00 . A A . 74 GLU HG3 1 1 5 12937 1 1 74 GLU N N 21.498 -6.838 -3.729 1.00 . A A . 74 GLU N 1 1 5 12938 1 1 74 GLU O O 19.556 -5.390 -4.682 1.00 . A A . 74 GLU O 1 1 5 12939 1 1 74 GLU OE1 O 22.144 -7.424 1.065 1.00 . A A . 74 GLU OE1 1 1 5 12940 1 1 74 GLU OE2 O 20.287 -6.572 1.850 1.00 . A A . 74 GLU OE2 1 1 5 12941 1 1 75 CYS C C 17.653 -3.211 -2.527 1.00 . A A . 75 CYS C 1 1 5 12942 1 1 75 CYS CA C 17.299 -4.497 -3.269 1.00 . A A . 75 CYS CA 1 1 5 12943 1 1 75 CYS CB C 15.893 -4.969 -2.897 1.00 . A A . 75 CYS CB 1 1 5 12944 1 1 75 CYS H H 18.165 -5.834 -1.891 1.00 . A A . 75 CYS H 1 1 5 12945 1 1 75 CYS HA H 17.356 -4.335 -4.347 1.00 . A A . 75 CYS HA 1 1 5 12946 1 1 75 CYS HB2 H 15.882 -5.251 -1.842 1.00 . A A . 75 CYS HB2 1 1 5 12947 1 1 75 CYS HB3 H 15.180 -4.151 -3.044 1.00 . A A . 75 CYS HB3 1 1 5 12948 1 1 75 CYS HG H 16.088 -7.291 -3.059 1.00 . A A . 75 CYS HG 1 1 5 12949 1 1 75 CYS N N 18.249 -5.516 -2.852 1.00 . A A . 75 CYS N 1 1 5 12950 1 1 75 CYS O O 17.739 -3.221 -1.301 1.00 . A A . 75 CYS O 1 1 5 12951 1 1 75 CYS SG S 15.461 -6.429 -3.884 1.00 . A A . 75 CYS SG 1 1 5 12952 1 1 76 ARG C C 17.586 0.325 -3.233 1.00 . A A . 76 ARG C 1 1 5 12953 1 1 76 ARG CA C 18.314 -0.848 -2.593 1.00 . A A . 76 ARG CA 1 1 5 12954 1 1 76 ARG CB C 19.845 -0.805 -2.756 1.00 . A A . 76 ARG CB 1 1 5 12955 1 1 76 ARG CD C 20.394 1.581 -3.437 1.00 . A A . 76 ARG CD 1 1 5 12956 1 1 76 ARG CG C 20.569 0.494 -2.373 1.00 . A A . 76 ARG CG 1 1 5 12957 1 1 76 ARG CZ C 22.159 2.940 -4.587 1.00 . A A . 76 ARG CZ 1 1 5 12958 1 1 76 ARG H H 17.753 -2.089 -4.229 1.00 . A A . 76 ARG H 1 1 5 12959 1 1 76 ARG HA H 18.083 -0.866 -1.525 1.00 . A A . 76 ARG HA 1 1 5 12960 1 1 76 ARG HB2 H 20.265 -1.603 -2.143 1.00 . A A . 76 ARG HB2 1 1 5 12961 1 1 76 ARG HB3 H 20.091 -1.030 -3.791 1.00 . A A . 76 ARG HB3 1 1 5 12962 1 1 76 ARG HD2 H 20.243 1.105 -4.406 1.00 . A A . 76 ARG HD2 1 1 5 12963 1 1 76 ARG HD3 H 19.520 2.174 -3.202 1.00 . A A . 76 ARG HD3 1 1 5 12964 1 1 76 ARG HE H 21.968 2.736 -2.603 1.00 . A A . 76 ARG HE 1 1 5 12965 1 1 76 ARG HG2 H 20.236 0.852 -1.399 1.00 . A A . 76 ARG HG2 1 1 5 12966 1 1 76 ARG HG3 H 21.630 0.261 -2.311 1.00 . A A . 76 ARG HG3 1 1 5 12967 1 1 76 ARG HH11 H 20.720 2.364 -5.916 1.00 . A A . 76 ARG HH11 1 1 5 12968 1 1 76 ARG HH12 H 22.164 3.060 -6.622 1.00 . A A . 76 ARG HH12 1 1 5 12969 1 1 76 ARG HH21 H 23.664 3.737 -3.501 1.00 . A A . 76 ARG HH21 1 1 5 12970 1 1 76 ARG HH22 H 23.847 3.884 -5.245 1.00 . A A . 76 ARG HH22 1 1 5 12971 1 1 76 ARG N N 17.847 -2.088 -3.217 1.00 . A A . 76 ARG N 1 1 5 12972 1 1 76 ARG NE N 21.550 2.476 -3.495 1.00 . A A . 76 ARG NE 1 1 5 12973 1 1 76 ARG NH1 N 21.653 2.762 -5.803 1.00 . A A . 76 ARG NH1 1 1 5 12974 1 1 76 ARG NH2 N 23.311 3.573 -4.438 1.00 . A A . 76 ARG NH2 1 1 5 12975 1 1 76 ARG O O 17.428 0.362 -4.454 1.00 . A A . 76 ARG O 1 1 5 12976 1 1 77 VAL C C 17.231 3.709 -2.320 1.00 . A A . 77 VAL C 1 1 5 12977 1 1 77 VAL CA C 16.450 2.486 -2.811 1.00 . A A . 77 VAL CA 1 1 5 12978 1 1 77 VAL CB C 14.979 2.383 -2.334 1.00 . A A . 77 VAL CB 1 1 5 12979 1 1 77 VAL CG1 C 14.239 1.332 -3.163 1.00 . A A . 77 VAL CG1 1 1 5 12980 1 1 77 VAL CG2 C 14.783 2.015 -0.851 1.00 . A A . 77 VAL CG2 1 1 5 12981 1 1 77 VAL H H 17.394 1.249 -1.424 1.00 . A A . 77 VAL H 1 1 5 12982 1 1 77 VAL HA H 16.420 2.548 -3.899 1.00 . A A . 77 VAL HA 1 1 5 12983 1 1 77 VAL HB H 14.481 3.327 -2.538 1.00 . A A . 77 VAL HB 1 1 5 12984 1 1 77 VAL HG11 H 14.329 1.585 -4.220 1.00 . A A . 77 VAL HG11 1 1 5 12985 1 1 77 VAL HG12 H 14.653 0.339 -2.985 1.00 . A A . 77 VAL HG12 1 1 5 12986 1 1 77 VAL HG13 H 13.180 1.330 -2.900 1.00 . A A . 77 VAL HG13 1 1 5 12987 1 1 77 VAL HG21 H 15.228 2.780 -0.220 1.00 . A A . 77 VAL HG21 1 1 5 12988 1 1 77 VAL HG22 H 13.718 1.968 -0.624 1.00 . A A . 77 VAL HG22 1 1 5 12989 1 1 77 VAL HG23 H 15.232 1.049 -0.621 1.00 . A A . 77 VAL HG23 1 1 5 12990 1 1 77 VAL N N 17.196 1.303 -2.421 1.00 . A A . 77 VAL N 1 1 5 12991 1 1 77 VAL O O 17.123 4.137 -1.168 1.00 . A A . 77 VAL O 1 1 5 12992 1 1 78 GLY C C 19.986 5.321 -2.017 1.00 . A A . 78 GLY C 1 1 5 12993 1 1 78 GLY CA C 18.812 5.489 -2.974 1.00 . A A . 78 GLY CA 1 1 5 12994 1 1 78 GLY H H 18.219 3.811 -4.100 1.00 . A A . 78 GLY H 1 1 5 12995 1 1 78 GLY HA2 H 19.168 5.863 -3.928 1.00 . A A . 78 GLY HA2 1 1 5 12996 1 1 78 GLY HA3 H 18.127 6.230 -2.563 1.00 . A A . 78 GLY HA3 1 1 5 12997 1 1 78 GLY N N 18.093 4.243 -3.190 1.00 . A A . 78 GLY N 1 1 5 12998 1 1 78 GLY O O 21.148 5.336 -2.414 1.00 . A A . 78 GLY O 1 1 5 12999 1 1 79 GLN C C 20.171 3.864 1.277 1.00 . A A . 79 GLN C 1 1 5 13000 1 1 79 GLN CA C 20.629 4.983 0.350 1.00 . A A . 79 GLN CA 1 1 5 13001 1 1 79 GLN CB C 20.848 6.307 1.105 1.00 . A A . 79 GLN CB 1 1 5 13002 1 1 79 GLN CD C 19.575 8.350 1.917 1.00 . A A . 79 GLN CD 1 1 5 13003 1 1 79 GLN CG C 19.603 6.827 1.852 1.00 . A A . 79 GLN CG 1 1 5 13004 1 1 79 GLN H H 18.685 5.096 -0.544 1.00 . A A . 79 GLN H 1 1 5 13005 1 1 79 GLN HA H 21.587 4.680 -0.072 1.00 . A A . 79 GLN HA 1 1 5 13006 1 1 79 GLN HB2 H 21.663 6.185 1.819 1.00 . A A . 79 GLN HB2 1 1 5 13007 1 1 79 GLN HB3 H 21.166 7.051 0.377 1.00 . A A . 79 GLN HB3 1 1 5 13008 1 1 79 GLN HE21 H 19.292 8.398 -0.071 1.00 . A A . 79 GLN HE21 1 1 5 13009 1 1 79 GLN HE22 H 19.494 9.967 0.638 1.00 . A A . 79 GLN HE22 1 1 5 13010 1 1 79 GLN HG2 H 18.702 6.510 1.330 1.00 . A A . 79 GLN HG2 1 1 5 13011 1 1 79 GLN HG3 H 19.577 6.409 2.857 1.00 . A A . 79 GLN HG3 1 1 5 13012 1 1 79 GLN N N 19.675 5.179 -0.734 1.00 . A A . 79 GLN N 1 1 5 13013 1 1 79 GLN NE2 N 19.360 8.971 0.770 1.00 . A A . 79 GLN NE2 1 1 5 13014 1 1 79 GLN O O 21.005 3.237 1.931 1.00 . A A . 79 GLN O 1 1 5 13015 1 1 79 GLN OE1 O 19.729 8.972 2.969 1.00 . A A . 79 GLN OE1 1 1 5 13016 1 1 80 TYR C C 18.395 1.249 1.386 1.00 . A A . 80 TYR C 1 1 5 13017 1 1 80 TYR CA C 18.340 2.547 2.185 1.00 . A A . 80 TYR CA 1 1 5 13018 1 1 80 TYR CB C 16.918 2.901 2.636 1.00 . A A . 80 TYR CB 1 1 5 13019 1 1 80 TYR CD1 C 16.325 5.303 2.061 1.00 . A A . 80 TYR CD1 1 1 5 13020 1 1 80 TYR CD2 C 16.886 4.747 4.362 1.00 . A A . 80 TYR CD2 1 1 5 13021 1 1 80 TYR CE1 C 16.094 6.633 2.448 1.00 . A A . 80 TYR CE1 1 1 5 13022 1 1 80 TYR CE2 C 16.690 6.084 4.754 1.00 . A A . 80 TYR CE2 1 1 5 13023 1 1 80 TYR CG C 16.704 4.351 3.026 1.00 . A A . 80 TYR CG 1 1 5 13024 1 1 80 TYR CZ C 16.299 7.038 3.790 1.00 . A A . 80 TYR CZ 1 1 5 13025 1 1 80 TYR H H 18.153 4.072 0.812 1.00 . A A . 80 TYR H 1 1 5 13026 1 1 80 TYR HA H 18.971 2.480 3.060 1.00 . A A . 80 TYR HA 1 1 5 13027 1 1 80 TYR HB2 H 16.212 2.645 1.849 1.00 . A A . 80 TYR HB2 1 1 5 13028 1 1 80 TYR HB3 H 16.684 2.284 3.501 1.00 . A A . 80 TYR HB3 1 1 5 13029 1 1 80 TYR HD1 H 16.233 5.032 1.014 1.00 . A A . 80 TYR HD1 1 1 5 13030 1 1 80 TYR HD2 H 17.174 4.017 5.099 1.00 . A A . 80 TYR HD2 1 1 5 13031 1 1 80 TYR HE1 H 15.758 7.329 1.698 1.00 . A A . 80 TYR HE1 1 1 5 13032 1 1 80 TYR HE2 H 16.846 6.364 5.794 1.00 . A A . 80 TYR HE2 1 1 5 13033 1 1 80 TYR HH H 16.160 8.440 5.118 1.00 . A A . 80 TYR HH 1 1 5 13034 1 1 80 TYR N N 18.865 3.594 1.348 1.00 . A A . 80 TYR N 1 1 5 13035 1 1 80 TYR O O 17.779 1.168 0.322 1.00 . A A . 80 TYR O 1 1 5 13036 1 1 80 TYR OH O 16.141 8.340 4.152 1.00 . A A . 80 TYR OH 1 1 5 13037 1 1 81 VAL C C 17.591 -1.571 1.913 1.00 . A A . 81 VAL C 1 1 5 13038 1 1 81 VAL CA C 18.934 -1.106 1.335 1.00 . A A . 81 VAL CA 1 1 5 13039 1 1 81 VAL CB C 20.153 -1.990 1.654 1.00 . A A . 81 VAL CB 1 1 5 13040 1 1 81 VAL CG1 C 20.322 -2.267 3.141 1.00 . A A . 81 VAL CG1 1 1 5 13041 1 1 81 VAL CG2 C 20.098 -3.321 0.900 1.00 . A A . 81 VAL CG2 1 1 5 13042 1 1 81 VAL H H 19.572 0.328 2.756 1.00 . A A . 81 VAL H 1 1 5 13043 1 1 81 VAL HA H 18.862 -1.059 0.258 1.00 . A A . 81 VAL HA 1 1 5 13044 1 1 81 VAL HB H 21.040 -1.462 1.305 1.00 . A A . 81 VAL HB 1 1 5 13045 1 1 81 VAL HG11 H 19.480 -2.868 3.484 1.00 . A A . 81 VAL HG11 1 1 5 13046 1 1 81 VAL HG12 H 21.247 -2.818 3.300 1.00 . A A . 81 VAL HG12 1 1 5 13047 1 1 81 VAL HG13 H 20.359 -1.327 3.688 1.00 . A A . 81 VAL HG13 1 1 5 13048 1 1 81 VAL HG21 H 20.012 -3.134 -0.167 1.00 . A A . 81 VAL HG21 1 1 5 13049 1 1 81 VAL HG22 H 20.995 -3.905 1.110 1.00 . A A . 81 VAL HG22 1 1 5 13050 1 1 81 VAL HG23 H 19.232 -3.899 1.218 1.00 . A A . 81 VAL HG23 1 1 5 13051 1 1 81 VAL N N 19.137 0.245 1.843 1.00 . A A . 81 VAL N 1 1 5 13052 1 1 81 VAL O O 17.330 -1.334 3.094 1.00 . A A . 81 VAL O 1 1 5 13053 1 1 82 VAL C C 15.695 -4.241 1.638 1.00 . A A . 82 VAL C 1 1 5 13054 1 1 82 VAL CA C 15.459 -2.743 1.514 1.00 . A A . 82 VAL CA 1 1 5 13055 1 1 82 VAL CB C 14.361 -2.365 0.497 1.00 . A A . 82 VAL CB 1 1 5 13056 1 1 82 VAL CG1 C 14.345 -3.146 -0.806 1.00 . A A . 82 VAL CG1 1 1 5 13057 1 1 82 VAL CG2 C 12.996 -2.490 1.146 1.00 . A A . 82 VAL CG2 1 1 5 13058 1 1 82 VAL H H 16.872 -2.362 0.139 1.00 . A A . 82 VAL H 1 1 5 13059 1 1 82 VAL HA H 15.201 -2.376 2.499 1.00 . A A . 82 VAL HA 1 1 5 13060 1 1 82 VAL HB H 14.507 -1.337 0.180 1.00 . A A . 82 VAL HB 1 1 5 13061 1 1 82 VAL HG11 H 15.257 -2.900 -1.333 1.00 . A A . 82 VAL HG11 1 1 5 13062 1 1 82 VAL HG12 H 14.286 -4.218 -0.609 1.00 . A A . 82 VAL HG12 1 1 5 13063 1 1 82 VAL HG13 H 13.498 -2.839 -1.420 1.00 . A A . 82 VAL HG13 1 1 5 13064 1 1 82 VAL HG21 H 12.326 -1.772 0.686 1.00 . A A . 82 VAL HG21 1 1 5 13065 1 1 82 VAL HG22 H 12.626 -3.505 1.034 1.00 . A A . 82 VAL HG22 1 1 5 13066 1 1 82 VAL HG23 H 13.079 -2.280 2.206 1.00 . A A . 82 VAL HG23 1 1 5 13067 1 1 82 VAL N N 16.686 -2.114 1.096 1.00 . A A . 82 VAL N 1 1 5 13068 1 1 82 VAL O O 16.781 -4.735 1.324 1.00 . A A . 82 VAL O 1 1 5 13069 1 1 83 ASP C C 13.282 -6.937 1.594 1.00 . A A . 83 ASP C 1 1 5 13070 1 1 83 ASP CA C 14.691 -6.421 1.821 1.00 . A A . 83 ASP CA 1 1 5 13071 1 1 83 ASP CB C 15.367 -7.123 3.003 1.00 . A A . 83 ASP CB 1 1 5 13072 1 1 83 ASP CG C 16.164 -8.361 2.556 1.00 . A A . 83 ASP CG 1 1 5 13073 1 1 83 ASP H H 13.793 -4.601 2.352 1.00 . A A . 83 ASP H 1 1 5 13074 1 1 83 ASP HA H 15.264 -6.600 0.911 1.00 . A A . 83 ASP HA 1 1 5 13075 1 1 83 ASP HB2 H 15.975 -6.369 3.529 1.00 . A A . 83 ASP HB2 1 1 5 13076 1 1 83 ASP HB3 H 14.603 -7.473 3.691 1.00 . A A . 83 ASP HB3 1 1 5 13077 1 1 83 ASP N N 14.676 -4.991 2.047 1.00 . A A . 83 ASP N 1 1 5 13078 1 1 83 ASP O O 12.311 -6.320 2.038 1.00 . A A . 83 ASP O 1 1 5 13079 1 1 83 ASP OD1 O 16.102 -8.723 1.357 1.00 . A A . 83 ASP OD1 1 1 5 13080 1 1 83 ASP OD2 O 16.776 -9.035 3.415 1.00 . A A . 83 ASP OD2 1 1 5 13081 1 1 84 LEU C C 11.437 -9.536 1.824 1.00 . A A . 84 LEU C 1 1 5 13082 1 1 84 LEU CA C 11.892 -8.720 0.621 1.00 . A A . 84 LEU CA 1 1 5 13083 1 1 84 LEU CB C 12.022 -9.620 -0.618 1.00 . A A . 84 LEU CB 1 1 5 13084 1 1 84 LEU CD1 C 10.200 -8.700 -2.131 1.00 . A A . 84 LEU CD1 1 1 5 13085 1 1 84 LEU CD2 C 12.444 -7.610 -2.157 1.00 . A A . 84 LEU CD2 1 1 5 13086 1 1 84 LEU CG C 11.703 -8.937 -1.963 1.00 . A A . 84 LEU CG 1 1 5 13087 1 1 84 LEU H H 14.027 -8.509 0.587 1.00 . A A . 84 LEU H 1 1 5 13088 1 1 84 LEU HA H 11.132 -7.960 0.439 1.00 . A A . 84 LEU HA 1 1 5 13089 1 1 84 LEU HB2 H 13.033 -10.016 -0.649 1.00 . A A . 84 LEU HB2 1 1 5 13090 1 1 84 LEU HB3 H 11.359 -10.480 -0.509 1.00 . A A . 84 LEU HB3 1 1 5 13091 1 1 84 LEU HD11 H 9.688 -9.661 -2.106 1.00 . A A . 84 LEU HD11 1 1 5 13092 1 1 84 LEU HD12 H 9.806 -8.069 -1.337 1.00 . A A . 84 LEU HD12 1 1 5 13093 1 1 84 LEU HD13 H 10.006 -8.231 -3.093 1.00 . A A . 84 LEU HD13 1 1 5 13094 1 1 84 LEU HD21 H 13.514 -7.765 -2.020 1.00 . A A . 84 LEU HD21 1 1 5 13095 1 1 84 LEU HD22 H 12.273 -7.260 -3.171 1.00 . A A . 84 LEU HD22 1 1 5 13096 1 1 84 LEU HD23 H 12.088 -6.854 -1.458 1.00 . A A . 84 LEU HD23 1 1 5 13097 1 1 84 LEU HG H 12.019 -9.614 -2.757 1.00 . A A . 84 LEU HG 1 1 5 13098 1 1 84 LEU N N 13.169 -8.066 0.901 1.00 . A A . 84 LEU N 1 1 5 13099 1 1 84 LEU O O 10.236 -9.657 2.053 1.00 . A A . 84 LEU O 1 1 5 13100 1 1 85 THR C C 11.500 -9.583 4.875 1.00 . A A . 85 THR C 1 1 5 13101 1 1 85 THR CA C 12.077 -10.630 3.920 1.00 . A A . 85 THR CA 1 1 5 13102 1 1 85 THR CB C 13.346 -11.320 4.441 1.00 . A A . 85 THR CB 1 1 5 13103 1 1 85 THR CG2 C 13.419 -11.501 5.957 1.00 . A A . 85 THR CG2 1 1 5 13104 1 1 85 THR H H 13.337 -9.899 2.367 1.00 . A A . 85 THR H 1 1 5 13105 1 1 85 THR HA H 11.304 -11.384 3.779 1.00 . A A . 85 THR HA 1 1 5 13106 1 1 85 THR HB H 14.213 -10.744 4.116 1.00 . A A . 85 THR HB 1 1 5 13107 1 1 85 THR HG1 H 12.651 -13.125 4.205 1.00 . A A . 85 THR HG1 1 1 5 13108 1 1 85 THR HG21 H 12.527 -12.010 6.324 1.00 . A A . 85 THR HG21 1 1 5 13109 1 1 85 THR HG22 H 14.305 -12.081 6.212 1.00 . A A . 85 THR HG22 1 1 5 13110 1 1 85 THR HG23 H 13.499 -10.527 6.443 1.00 . A A . 85 THR HG23 1 1 5 13111 1 1 85 THR N N 12.373 -10.037 2.626 1.00 . A A . 85 THR N 1 1 5 13112 1 1 85 THR O O 10.569 -9.908 5.610 1.00 . A A . 85 THR O 1 1 5 13113 1 1 85 THR OG1 O 13.412 -12.603 3.847 1.00 . A A . 85 THR OG1 1 1 5 13114 1 1 86 SER C C 9.910 -7.078 5.356 1.00 . A A . 86 SER C 1 1 5 13115 1 1 86 SER CA C 11.400 -7.286 5.672 1.00 . A A . 86 SER CA 1 1 5 13116 1 1 86 SER CB C 12.193 -6.005 5.446 1.00 . A A . 86 SER CB 1 1 5 13117 1 1 86 SER H H 12.736 -8.030 4.262 1.00 . A A . 86 SER H 1 1 5 13118 1 1 86 SER HA H 11.495 -7.581 6.718 1.00 . A A . 86 SER HA 1 1 5 13119 1 1 86 SER HB2 H 11.941 -5.595 4.469 1.00 . A A . 86 SER HB2 1 1 5 13120 1 1 86 SER HB3 H 11.922 -5.305 6.217 1.00 . A A . 86 SER HB3 1 1 5 13121 1 1 86 SER HG H 13.987 -5.375 5.159 1.00 . A A . 86 SER HG 1 1 5 13122 1 1 86 SER N N 11.965 -8.330 4.840 1.00 . A A . 86 SER N 1 1 5 13123 1 1 86 SER O O 9.129 -6.777 6.254 1.00 . A A . 86 SER O 1 1 5 13124 1 1 86 SER OG O 13.590 -6.176 5.525 1.00 . A A . 86 SER OG 1 1 5 13125 1 1 87 PHE C C 7.485 -8.682 4.280 1.00 . A A . 87 PHE C 1 1 5 13126 1 1 87 PHE CA C 8.084 -7.377 3.759 1.00 . A A . 87 PHE CA 1 1 5 13127 1 1 87 PHE CB C 7.855 -7.224 2.245 1.00 . A A . 87 PHE CB 1 1 5 13128 1 1 87 PHE CD1 C 7.014 -4.818 2.409 1.00 . A A . 87 PHE CD1 1 1 5 13129 1 1 87 PHE CD2 C 8.368 -5.463 0.498 1.00 . A A . 87 PHE CD2 1 1 5 13130 1 1 87 PHE CE1 C 6.917 -3.511 1.908 1.00 . A A . 87 PHE CE1 1 1 5 13131 1 1 87 PHE CE2 C 8.237 -4.165 -0.026 1.00 . A A . 87 PHE CE2 1 1 5 13132 1 1 87 PHE CG C 7.765 -5.797 1.725 1.00 . A A . 87 PHE CG 1 1 5 13133 1 1 87 PHE CZ C 7.545 -3.174 0.696 1.00 . A A . 87 PHE CZ 1 1 5 13134 1 1 87 PHE H H 10.180 -7.552 3.404 1.00 . A A . 87 PHE H 1 1 5 13135 1 1 87 PHE HA H 7.569 -6.575 4.284 1.00 . A A . 87 PHE HA 1 1 5 13136 1 1 87 PHE HB2 H 8.647 -7.754 1.713 1.00 . A A . 87 PHE HB2 1 1 5 13137 1 1 87 PHE HB3 H 6.914 -7.712 1.988 1.00 . A A . 87 PHE HB3 1 1 5 13138 1 1 87 PHE HD1 H 6.501 -5.051 3.329 1.00 . A A . 87 PHE HD1 1 1 5 13139 1 1 87 PHE HD2 H 8.921 -6.212 -0.052 1.00 . A A . 87 PHE HD2 1 1 5 13140 1 1 87 PHE HE1 H 6.350 -2.777 2.465 1.00 . A A . 87 PHE HE1 1 1 5 13141 1 1 87 PHE HE2 H 8.666 -3.947 -0.991 1.00 . A A . 87 PHE HE2 1 1 5 13142 1 1 87 PHE HZ H 7.465 -2.164 0.316 1.00 . A A . 87 PHE HZ 1 1 5 13143 1 1 87 PHE N N 9.496 -7.292 4.100 1.00 . A A . 87 PHE N 1 1 5 13144 1 1 87 PHE O O 6.483 -8.628 4.990 1.00 . A A . 87 PHE O 1 1 5 13145 1 1 88 GLU C C 7.146 -11.381 5.719 1.00 . A A . 88 GLU C 1 1 5 13146 1 1 88 GLU CA C 7.482 -11.166 4.236 1.00 . A A . 88 GLU CA 1 1 5 13147 1 1 88 GLU CB C 8.368 -12.286 3.653 1.00 . A A . 88 GLU CB 1 1 5 13148 1 1 88 GLU CD C 10.188 -14.041 4.030 1.00 . A A . 88 GLU CD 1 1 5 13149 1 1 88 GLU CG C 9.199 -13.076 4.682 1.00 . A A . 88 GLU CG 1 1 5 13150 1 1 88 GLU H H 8.893 -9.814 3.373 1.00 . A A . 88 GLU H 1 1 5 13151 1 1 88 GLU HA H 6.537 -11.199 3.703 1.00 . A A . 88 GLU HA 1 1 5 13152 1 1 88 GLU HB2 H 7.715 -12.986 3.134 1.00 . A A . 88 GLU HB2 1 1 5 13153 1 1 88 GLU HB3 H 9.040 -11.861 2.908 1.00 . A A . 88 GLU HB3 1 1 5 13154 1 1 88 GLU HG2 H 9.752 -12.380 5.312 1.00 . A A . 88 GLU HG2 1 1 5 13155 1 1 88 GLU HG3 H 8.529 -13.657 5.317 1.00 . A A . 88 GLU HG3 1 1 5 13156 1 1 88 GLU N N 8.061 -9.845 3.952 1.00 . A A . 88 GLU N 1 1 5 13157 1 1 88 GLU O O 6.253 -12.170 6.049 1.00 . A A . 88 GLU O 1 1 5 13158 1 1 88 GLU OE1 O 9.802 -14.759 3.075 1.00 . A A . 88 GLU OE1 1 1 5 13159 1 1 88 GLU OE2 O 11.353 -14.097 4.494 1.00 . A A . 88 GLU OE2 1 1 5 13160 1 1 89 GLN C C 6.025 -10.307 8.249 1.00 . A A . 89 GLN C 1 1 5 13161 1 1 89 GLN CA C 7.522 -10.481 8.002 1.00 . A A . 89 GLN CA 1 1 5 13162 1 1 89 GLN CB C 8.308 -9.283 8.557 1.00 . A A . 89 GLN CB 1 1 5 13163 1 1 89 GLN CD C 9.994 -10.194 10.242 1.00 . A A . 89 GLN CD 1 1 5 13164 1 1 89 GLN CG C 9.780 -9.580 8.859 1.00 . A A . 89 GLN CG 1 1 5 13165 1 1 89 GLN H H 8.591 -10.088 6.214 1.00 . A A . 89 GLN H 1 1 5 13166 1 1 89 GLN HA H 7.831 -11.382 8.512 1.00 . A A . 89 GLN HA 1 1 5 13167 1 1 89 GLN HB2 H 8.258 -8.478 7.829 1.00 . A A . 89 GLN HB2 1 1 5 13168 1 1 89 GLN HB3 H 7.842 -8.928 9.474 1.00 . A A . 89 GLN HB3 1 1 5 13169 1 1 89 GLN HE21 H 11.963 -9.696 10.193 1.00 . A A . 89 GLN HE21 1 1 5 13170 1 1 89 GLN HE22 H 11.476 -10.665 11.559 1.00 . A A . 89 GLN HE22 1 1 5 13171 1 1 89 GLN HG2 H 10.182 -10.255 8.107 1.00 . A A . 89 GLN HG2 1 1 5 13172 1 1 89 GLN HG3 H 10.335 -8.642 8.808 1.00 . A A . 89 GLN HG3 1 1 5 13173 1 1 89 GLN N N 7.826 -10.637 6.595 1.00 . A A . 89 GLN N 1 1 5 13174 1 1 89 GLN NE2 N 11.223 -10.160 10.719 1.00 . A A . 89 GLN NE2 1 1 5 13175 1 1 89 GLN O O 5.472 -11.021 9.091 1.00 . A A . 89 GLN O 1 1 5 13176 1 1 89 GLN OE1 O 9.066 -10.675 10.894 1.00 . A A . 89 GLN OE1 1 1 5 13177 1 1 90 LEU C C 3.210 -8.554 6.659 1.00 . A A . 90 LEU C 1 1 5 13178 1 1 90 LEU CA C 4.021 -8.892 7.900 1.00 . A A . 90 LEU CA 1 1 5 13179 1 1 90 LEU CB C 4.007 -7.656 8.826 1.00 . A A . 90 LEU CB 1 1 5 13180 1 1 90 LEU CD1 C 6.259 -6.515 8.610 1.00 . A A . 90 LEU CD1 1 1 5 13181 1 1 90 LEU CD2 C 5.024 -6.362 10.733 1.00 . A A . 90 LEU CD2 1 1 5 13182 1 1 90 LEU CG C 5.306 -7.265 9.539 1.00 . A A . 90 LEU CG 1 1 5 13183 1 1 90 LEU H H 5.902 -8.833 6.888 1.00 . A A . 90 LEU H 1 1 5 13184 1 1 90 LEU HA H 3.498 -9.699 8.412 1.00 . A A . 90 LEU HA 1 1 5 13185 1 1 90 LEU HB2 H 3.654 -6.783 8.273 1.00 . A A . 90 LEU HB2 1 1 5 13186 1 1 90 LEU HB3 H 3.261 -7.877 9.582 1.00 . A A . 90 LEU HB3 1 1 5 13187 1 1 90 LEU HD11 H 6.060 -5.448 8.665 1.00 . A A . 90 LEU HD11 1 1 5 13188 1 1 90 LEU HD12 H 7.277 -6.702 8.932 1.00 . A A . 90 LEU HD12 1 1 5 13189 1 1 90 LEU HD13 H 6.166 -6.838 7.575 1.00 . A A . 90 LEU HD13 1 1 5 13190 1 1 90 LEU HD21 H 4.682 -5.378 10.405 1.00 . A A . 90 LEU HD21 1 1 5 13191 1 1 90 LEU HD22 H 4.259 -6.820 11.347 1.00 . A A . 90 LEU HD22 1 1 5 13192 1 1 90 LEU HD23 H 5.938 -6.257 11.313 1.00 . A A . 90 LEU HD23 1 1 5 13193 1 1 90 LEU HG H 5.790 -8.163 9.916 1.00 . A A . 90 LEU HG 1 1 5 13194 1 1 90 LEU N N 5.375 -9.349 7.581 1.00 . A A . 90 LEU N 1 1 5 13195 1 1 90 LEU O O 2.000 -8.759 6.653 1.00 . A A . 90 LEU O 1 1 5 13196 1 1 91 ALA C C 3.097 -9.063 3.503 1.00 . A A . 91 ALA C 1 1 5 13197 1 1 91 ALA CA C 3.220 -7.766 4.314 1.00 . A A . 91 ALA CA 1 1 5 13198 1 1 91 ALA CB C 4.028 -6.686 3.586 1.00 . A A . 91 ALA CB 1 1 5 13199 1 1 91 ALA H H 4.867 -8.098 5.624 1.00 . A A . 91 ALA H 1 1 5 13200 1 1 91 ALA HA H 2.215 -7.371 4.495 1.00 . A A . 91 ALA HA 1 1 5 13201 1 1 91 ALA HB1 H 3.537 -6.439 2.645 1.00 . A A . 91 ALA HB1 1 1 5 13202 1 1 91 ALA HB2 H 4.086 -5.788 4.200 1.00 . A A . 91 ALA HB2 1 1 5 13203 1 1 91 ALA HB3 H 5.030 -7.051 3.370 1.00 . A A . 91 ALA HB3 1 1 5 13204 1 1 91 ALA N N 3.851 -8.074 5.596 1.00 . A A . 91 ALA N 1 1 5 13205 1 1 91 ALA O O 3.562 -9.164 2.366 1.00 . A A . 91 ALA O 1 1 5 13206 1 1 92 LEU C C 1.019 -12.029 4.101 1.00 . A A . 92 LEU C 1 1 5 13207 1 1 92 LEU CA C 2.339 -11.435 3.592 1.00 . A A . 92 LEU CA 1 1 5 13208 1 1 92 LEU CB C 3.575 -12.308 3.913 1.00 . A A . 92 LEU CB 1 1 5 13209 1 1 92 LEU CD1 C 3.319 -14.037 2.063 1.00 . A A . 92 LEU CD1 1 1 5 13210 1 1 92 LEU CD2 C 4.703 -12.018 1.622 1.00 . A A . 92 LEU CD2 1 1 5 13211 1 1 92 LEU CG C 4.236 -12.996 2.704 1.00 . A A . 92 LEU CG 1 1 5 13212 1 1 92 LEU H H 2.146 -9.893 5.050 1.00 . A A . 92 LEU H 1 1 5 13213 1 1 92 LEU HA H 2.250 -11.348 2.510 1.00 . A A . 92 LEU HA 1 1 5 13214 1 1 92 LEU HB2 H 4.331 -11.688 4.393 1.00 . A A . 92 LEU HB2 1 1 5 13215 1 1 92 LEU HB3 H 3.304 -13.086 4.626 1.00 . A A . 92 LEU HB3 1 1 5 13216 1 1 92 LEU HD11 H 3.837 -14.500 1.225 1.00 . A A . 92 LEU HD11 1 1 5 13217 1 1 92 LEU HD12 H 3.065 -14.804 2.796 1.00 . A A . 92 LEU HD12 1 1 5 13218 1 1 92 LEU HD13 H 2.409 -13.568 1.693 1.00 . A A . 92 LEU HD13 1 1 5 13219 1 1 92 LEU HD21 H 5.217 -11.172 2.071 1.00 . A A . 92 LEU HD21 1 1 5 13220 1 1 92 LEU HD22 H 5.394 -12.524 0.951 1.00 . A A . 92 LEU HD22 1 1 5 13221 1 1 92 LEU HD23 H 3.860 -11.639 1.044 1.00 . A A . 92 LEU HD23 1 1 5 13222 1 1 92 LEU HG H 5.119 -13.516 3.077 1.00 . A A . 92 LEU HG 1 1 5 13223 1 1 92 LEU N N 2.506 -10.087 4.123 1.00 . A A . 92 LEU N 1 1 5 13224 1 1 92 LEU O O 0.176 -12.351 3.261 1.00 . A A . 92 LEU O 1 1 5 13225 1 1 93 PRO C C -1.619 -11.520 5.722 1.00 . A A . 93 PRO C 1 1 5 13226 1 1 93 PRO CA C -0.538 -12.580 5.922 1.00 . A A . 93 PRO CA 1 1 5 13227 1 1 93 PRO CB C -0.333 -12.853 7.409 1.00 . A A . 93 PRO CB 1 1 5 13228 1 1 93 PRO CD C 1.675 -11.962 6.548 1.00 . A A . 93 PRO CD 1 1 5 13229 1 1 93 PRO CG C 0.785 -11.891 7.789 1.00 . A A . 93 PRO CG 1 1 5 13230 1 1 93 PRO HA H -0.844 -13.501 5.422 1.00 . A A . 93 PRO HA 1 1 5 13231 1 1 93 PRO HB2 H -1.240 -12.686 7.991 1.00 . A A . 93 PRO HB2 1 1 5 13232 1 1 93 PRO HB3 H 0.022 -13.873 7.534 1.00 . A A . 93 PRO HB3 1 1 5 13233 1 1 93 PRO HD2 H 2.301 -11.085 6.451 1.00 . A A . 93 PRO HD2 1 1 5 13234 1 1 93 PRO HD3 H 2.321 -12.829 6.631 1.00 . A A . 93 PRO HD3 1 1 5 13235 1 1 93 PRO HG2 H 0.396 -10.882 7.926 1.00 . A A . 93 PRO HG2 1 1 5 13236 1 1 93 PRO HG3 H 1.289 -12.226 8.689 1.00 . A A . 93 PRO HG3 1 1 5 13237 1 1 93 PRO N N 0.764 -12.140 5.422 1.00 . A A . 93 PRO N 1 1 5 13238 1 1 93 PRO O O -2.750 -11.860 5.398 1.00 . A A . 93 PRO O 1 1 5 13239 1 1 94 VAL C C -2.949 -9.124 4.409 1.00 . A A . 94 VAL C 1 1 5 13240 1 1 94 VAL CA C -2.233 -9.130 5.759 1.00 . A A . 94 VAL CA 1 1 5 13241 1 1 94 VAL CB C -1.492 -7.802 5.969 1.00 . A A . 94 VAL CB 1 1 5 13242 1 1 94 VAL CG1 C -1.093 -7.585 7.420 1.00 . A A . 94 VAL CG1 1 1 5 13243 1 1 94 VAL CG2 C -0.325 -7.586 5.008 1.00 . A A . 94 VAL CG2 1 1 5 13244 1 1 94 VAL H H -0.365 -10.007 6.222 1.00 . A A . 94 VAL H 1 1 5 13245 1 1 94 VAL HA H -2.990 -9.237 6.537 1.00 . A A . 94 VAL HA 1 1 5 13246 1 1 94 VAL HB H -2.171 -7.006 5.739 1.00 . A A . 94 VAL HB 1 1 5 13247 1 1 94 VAL HG11 H -0.393 -8.345 7.764 1.00 . A A . 94 VAL HG11 1 1 5 13248 1 1 94 VAL HG12 H -0.659 -6.594 7.518 1.00 . A A . 94 VAL HG12 1 1 5 13249 1 1 94 VAL HG13 H -1.997 -7.604 8.025 1.00 . A A . 94 VAL HG13 1 1 5 13250 1 1 94 VAL HG21 H 0.300 -6.776 5.373 1.00 . A A . 94 VAL HG21 1 1 5 13251 1 1 94 VAL HG22 H 0.276 -8.483 4.900 1.00 . A A . 94 VAL HG22 1 1 5 13252 1 1 94 VAL HG23 H -0.728 -7.303 4.039 1.00 . A A . 94 VAL HG23 1 1 5 13253 1 1 94 VAL N N -1.288 -10.236 5.880 1.00 . A A . 94 VAL N 1 1 5 13254 1 1 94 VAL O O -4.133 -8.782 4.333 1.00 . A A . 94 VAL O 1 1 5 13255 1 1 95 LEU C C -3.904 -10.632 1.994 1.00 . A A . 95 LEU C 1 1 5 13256 1 1 95 LEU CA C -2.799 -9.590 2.016 1.00 . A A . 95 LEU CA 1 1 5 13257 1 1 95 LEU CB C -1.766 -9.987 0.953 1.00 . A A . 95 LEU CB 1 1 5 13258 1 1 95 LEU CD1 C -1.355 -7.602 0.211 1.00 . A A . 95 LEU CD1 1 1 5 13259 1 1 95 LEU CD2 C 0.460 -8.818 1.449 1.00 . A A . 95 LEU CD2 1 1 5 13260 1 1 95 LEU CG C -0.720 -8.958 0.494 1.00 . A A . 95 LEU CG 1 1 5 13261 1 1 95 LEU H H -1.287 -9.833 3.495 1.00 . A A . 95 LEU H 1 1 5 13262 1 1 95 LEU HA H -3.247 -8.630 1.761 1.00 . A A . 95 LEU HA 1 1 5 13263 1 1 95 LEU HB2 H -1.272 -10.909 1.261 1.00 . A A . 95 LEU HB2 1 1 5 13264 1 1 95 LEU HB3 H -2.350 -10.220 0.067 1.00 . A A . 95 LEU HB3 1 1 5 13265 1 1 95 LEU HD11 H -1.678 -7.120 1.137 1.00 . A A . 95 LEU HD11 1 1 5 13266 1 1 95 LEU HD12 H -0.633 -6.969 -0.299 1.00 . A A . 95 LEU HD12 1 1 5 13267 1 1 95 LEU HD13 H -2.213 -7.759 -0.441 1.00 . A A . 95 LEU HD13 1 1 5 13268 1 1 95 LEU HD21 H 0.915 -9.794 1.598 1.00 . A A . 95 LEU HD21 1 1 5 13269 1 1 95 LEU HD22 H 1.211 -8.152 1.020 1.00 . A A . 95 LEU HD22 1 1 5 13270 1 1 95 LEU HD23 H 0.137 -8.421 2.402 1.00 . A A . 95 LEU HD23 1 1 5 13271 1 1 95 LEU HG H -0.313 -9.314 -0.450 1.00 . A A . 95 LEU HG 1 1 5 13272 1 1 95 LEU N N -2.232 -9.513 3.347 1.00 . A A . 95 LEU N 1 1 5 13273 1 1 95 LEU O O -4.916 -10.391 1.346 1.00 . A A . 95 LEU O 1 1 5 13274 1 1 96 ARG C C -5.010 -13.317 4.055 1.00 . A A . 96 ARG C 1 1 5 13275 1 1 96 ARG CA C -4.614 -12.909 2.646 1.00 . A A . 96 ARG CA 1 1 5 13276 1 1 96 ARG CB C -3.934 -14.019 1.836 1.00 . A A . 96 ARG CB 1 1 5 13277 1 1 96 ARG CD C -6.231 -14.833 1.126 1.00 . A A . 96 ARG CD 1 1 5 13278 1 1 96 ARG CG C -4.829 -15.241 1.595 1.00 . A A . 96 ARG CG 1 1 5 13279 1 1 96 ARG CZ C -7.469 -16.954 0.785 1.00 . A A . 96 ARG CZ 1 1 5 13280 1 1 96 ARG H H -2.954 -11.815 3.345 1.00 . A A . 96 ARG H 1 1 5 13281 1 1 96 ARG HA H -5.514 -12.616 2.115 1.00 . A A . 96 ARG HA 1 1 5 13282 1 1 96 ARG HB2 H -3.653 -13.606 0.865 1.00 . A A . 96 ARG HB2 1 1 5 13283 1 1 96 ARG HB3 H -3.022 -14.338 2.344 1.00 . A A . 96 ARG HB3 1 1 5 13284 1 1 96 ARG HD2 H -6.861 -14.580 1.993 1.00 . A A . 96 ARG HD2 1 1 5 13285 1 1 96 ARG HD3 H -6.116 -13.967 0.485 1.00 . A A . 96 ARG HD3 1 1 5 13286 1 1 96 ARG HE H -7.051 -15.587 -0.659 1.00 . A A . 96 ARG HE 1 1 5 13287 1 1 96 ARG HG2 H -4.350 -15.837 0.829 1.00 . A A . 96 ARG HG2 1 1 5 13288 1 1 96 ARG HG3 H -4.903 -15.841 2.502 1.00 . A A . 96 ARG HG3 1 1 5 13289 1 1 96 ARG HH11 H -6.710 -16.803 2.688 1.00 . A A . 96 ARG HH11 1 1 5 13290 1 1 96 ARG HH12 H -7.846 -18.081 2.443 1.00 . A A . 96 ARG HH12 1 1 5 13291 1 1 96 ARG HH21 H -8.509 -17.383 -0.946 1.00 . A A . 96 ARG HH21 1 1 5 13292 1 1 96 ARG HH22 H -8.788 -18.446 0.390 1.00 . A A . 96 ARG HH22 1 1 5 13293 1 1 96 ARG N N -3.736 -11.754 2.702 1.00 . A A . 96 ARG N 1 1 5 13294 1 1 96 ARG NE N -6.899 -15.849 0.312 1.00 . A A . 96 ARG NE 1 1 5 13295 1 1 96 ARG NH1 N -7.282 -17.331 2.044 1.00 . A A . 96 ARG NH1 1 1 5 13296 1 1 96 ARG NH2 N -8.246 -17.674 -0.004 1.00 . A A . 96 ARG NH2 1 1 5 13297 1 1 96 ARG O O -4.511 -14.310 4.592 1.00 . A A . 96 ARG O 1 1 5 13298 1 1 97 ASN C C -7.850 -13.012 6.117 1.00 . A A . 97 ASN C 1 1 5 13299 1 1 97 ASN CA C -6.363 -12.649 6.013 1.00 . A A . 97 ASN CA 1 1 5 13300 1 1 97 ASN CB C -6.017 -11.326 6.727 1.00 . A A . 97 ASN CB 1 1 5 13301 1 1 97 ASN CG C -5.744 -11.474 8.224 1.00 . A A . 97 ASN CG 1 1 5 13302 1 1 97 ASN H H -6.272 -11.742 4.108 1.00 . A A . 97 ASN H 1 1 5 13303 1 1 97 ASN HA H -5.801 -13.454 6.490 1.00 . A A . 97 ASN HA 1 1 5 13304 1 1 97 ASN HB2 H -5.122 -10.912 6.263 1.00 . A A . 97 ASN HB2 1 1 5 13305 1 1 97 ASN HB3 H -6.833 -10.617 6.579 1.00 . A A . 97 ASN HB3 1 1 5 13306 1 1 97 ASN HD21 H -5.227 -9.517 8.411 1.00 . A A . 97 ASN HD21 1 1 5 13307 1 1 97 ASN HD22 H -5.304 -10.414 9.881 1.00 . A A . 97 ASN HD22 1 1 5 13308 1 1 97 ASN N N -5.936 -12.550 4.623 1.00 . A A . 97 ASN N 1 1 5 13309 1 1 97 ASN ND2 N -5.274 -10.415 8.868 1.00 . A A . 97 ASN ND2 1 1 5 13310 1 1 97 ASN O O -8.423 -12.930 7.203 1.00 . A A . 97 ASN O 1 1 5 13311 1 1 97 ASN OD1 O -5.898 -12.529 8.833 1.00 . A A . 97 ASN OD1 1 1 5 13312 1 1 98 ALA C C -9.989 -14.831 3.647 1.00 . A A . 98 ALA C 1 1 5 13313 1 1 98 ALA CA C -9.750 -14.133 4.989 1.00 . A A . 98 ALA CA 1 1 5 13314 1 1 98 ALA CB C -10.951 -13.225 5.315 1.00 . A A . 98 ALA CB 1 1 5 13315 1 1 98 ALA H H -7.972 -13.401 4.141 1.00 . A A . 98 ALA H 1 1 5 13316 1 1 98 ALA HA H -9.639 -14.916 5.732 1.00 . A A . 98 ALA HA 1 1 5 13317 1 1 98 ALA HB1 H -11.055 -12.456 4.549 1.00 . A A . 98 ALA HB1 1 1 5 13318 1 1 98 ALA HB2 H -11.866 -13.817 5.353 1.00 . A A . 98 ALA HB2 1 1 5 13319 1 1 98 ALA HB3 H -10.819 -12.747 6.286 1.00 . A A . 98 ALA HB3 1 1 5 13320 1 1 98 ALA N N -8.499 -13.377 4.999 1.00 . A A . 98 ALA N 1 1 5 13321 1 1 98 ALA O O -9.366 -14.486 2.638 1.00 . A A . 98 ALA O 1 1 5 13322 1 1 99 ASP C C -12.688 -15.952 1.894 1.00 . A A . 99 ASP C 1 1 5 13323 1 1 99 ASP CA C -11.378 -16.514 2.440 1.00 . A A . 99 ASP CA 1 1 5 13324 1 1 99 ASP CB C -11.532 -18.012 2.761 1.00 . A A . 99 ASP CB 1 1 5 13325 1 1 99 ASP CG C -10.280 -18.767 2.339 1.00 . A A . 99 ASP CG 1 1 5 13326 1 1 99 ASP H H -11.397 -16.002 4.501 1.00 . A A . 99 ASP H 1 1 5 13327 1 1 99 ASP HA H -10.626 -16.416 1.655 1.00 . A A . 99 ASP HA 1 1 5 13328 1 1 99 ASP HB2 H -11.729 -18.160 3.823 1.00 . A A . 99 ASP HB2 1 1 5 13329 1 1 99 ASP HB3 H -12.377 -18.422 2.204 1.00 . A A . 99 ASP HB3 1 1 5 13330 1 1 99 ASP N N -10.945 -15.766 3.625 1.00 . A A . 99 ASP N 1 1 5 13331 1 1 99 ASP O O -12.799 -15.734 0.686 1.00 . A A . 99 ASP O 1 1 5 13332 1 1 99 ASP OD1 O -9.301 -18.823 3.119 1.00 . A A . 99 ASP OD1 1 1 5 13333 1 1 99 ASP OD2 O -10.190 -19.178 1.162 1.00 . A A . 99 ASP OD2 1 1 5 13334 1 1 100 CYS C C -15.792 -16.053 1.611 1.00 . A A . 100 CYS C 1 1 5 13335 1 1 100 CYS CA C -14.968 -15.113 2.509 1.00 . A A . 100 CYS CA 1 1 5 13336 1 1 100 CYS CB C -14.826 -13.670 1.988 1.00 . A A . 100 CYS CB 1 1 5 13337 1 1 100 CYS H H -13.450 -15.870 3.760 1.00 . A A . 100 CYS H 1 1 5 13338 1 1 100 CYS HA H -15.483 -15.060 3.467 1.00 . A A . 100 CYS HA 1 1 5 13339 1 1 100 CYS HB2 H -14.044 -13.162 2.553 1.00 . A A . 100 CYS HB2 1 1 5 13340 1 1 100 CYS HB3 H -14.541 -13.694 0.934 1.00 . A A . 100 CYS HB3 1 1 5 13341 1 1 100 CYS HG H -16.642 -13.096 3.442 1.00 . A A . 100 CYS HG 1 1 5 13342 1 1 100 CYS N N -13.641 -15.652 2.786 1.00 . A A . 100 CYS N 1 1 5 13343 1 1 100 CYS O O -16.311 -15.644 0.575 1.00 . A A . 100 CYS O 1 1 5 13344 1 1 100 CYS SG S -16.366 -12.730 2.179 1.00 . A A . 100 CYS SG 1 1 5 13345 1 1 101 SER C C -18.122 -18.172 1.030 1.00 . A A . 101 SER C 1 1 5 13346 1 1 101 SER CA C -16.604 -18.367 1.224 1.00 . A A . 101 SER CA 1 1 5 13347 1 1 101 SER CB C -16.288 -19.749 1.827 1.00 . A A . 101 SER CB 1 1 5 13348 1 1 101 SER H H -15.488 -17.655 2.849 1.00 . A A . 101 SER H 1 1 5 13349 1 1 101 SER HA H -16.164 -18.348 0.228 1.00 . A A . 101 SER HA 1 1 5 13350 1 1 101 SER HB2 H -17.178 -20.380 1.813 1.00 . A A . 101 SER HB2 1 1 5 13351 1 1 101 SER HB3 H -15.534 -20.226 1.199 1.00 . A A . 101 SER HB3 1 1 5 13352 1 1 101 SER HG H -15.084 -20.379 3.210 1.00 . A A . 101 SER HG 1 1 5 13353 1 1 101 SER N N -15.936 -17.321 2.007 1.00 . A A . 101 SER N 1 1 5 13354 1 1 101 SER O O -18.723 -18.839 0.187 1.00 . A A . 101 SER O 1 1 5 13355 1 1 101 SER OG O -15.778 -19.674 3.154 1.00 . A A . 101 SER OG 1 1 5 13356 1 1 102 SER C C -20.348 -15.645 2.627 1.00 . A A . 102 SER C 1 1 5 13357 1 1 102 SER CA C -20.119 -16.773 1.616 1.00 . A A . 102 SER CA 1 1 5 13358 1 1 102 SER CB C -21.169 -17.886 1.798 1.00 . A A . 102 SER CB 1 1 5 13359 1 1 102 SER H H -18.224 -16.772 2.483 1.00 . A A . 102 SER H 1 1 5 13360 1 1 102 SER HA H -20.208 -16.359 0.614 1.00 . A A . 102 SER HA 1 1 5 13361 1 1 102 SER HB2 H -20.827 -18.617 2.532 1.00 . A A . 102 SER HB2 1 1 5 13362 1 1 102 SER HB3 H -22.115 -17.466 2.140 1.00 . A A . 102 SER HB3 1 1 5 13363 1 1 102 SER HG H -20.569 -18.985 0.341 1.00 . A A . 102 SER HG 1 1 5 13364 1 1 102 SER N N -18.759 -17.281 1.794 1.00 . A A . 102 SER N 1 1 5 13365 1 1 102 SER O O -19.500 -15.420 3.503 1.00 . A A . 102 SER O 1 1 5 13366 1 1 102 SER OG O -21.396 -18.511 0.552 1.00 . A A . 102 SER OG 1 1 5 13367 1 1 103 GLY C C -21.594 -12.597 2.907 1.00 . A A . 103 GLY C 1 1 5 13368 1 1 103 GLY CA C -21.970 -13.970 3.461 1.00 . A A . 103 GLY CA 1 1 5 13369 1 1 103 GLY H H -22.123 -15.204 1.765 1.00 . A A . 103 GLY H 1 1 5 13370 1 1 103 GLY HA2 H -23.047 -14.066 3.581 1.00 . A A . 103 GLY HA2 1 1 5 13371 1 1 103 GLY HA3 H -21.498 -14.099 4.435 1.00 . A A . 103 GLY HA3 1 1 5 13372 1 1 103 GLY N N -21.515 -15.004 2.547 1.00 . A A . 103 GLY N 1 1 5 13373 1 1 103 GLY O O -20.433 -12.416 2.525 1.00 . A A . 103 GLY O 1 1 5 13374 1 1 104 PRO C C -21.348 -9.531 3.351 1.00 . A A . 104 PRO C 1 1 5 13375 1 1 104 PRO CA C -22.221 -10.294 2.348 1.00 . A A . 104 PRO CA 1 1 5 13376 1 1 104 PRO CB C -23.589 -9.643 2.109 1.00 . A A . 104 PRO CB 1 1 5 13377 1 1 104 PRO CD C -23.918 -11.705 3.252 1.00 . A A . 104 PRO CD 1 1 5 13378 1 1 104 PRO CG C -24.467 -10.281 3.180 1.00 . A A . 104 PRO CG 1 1 5 13379 1 1 104 PRO HA H -21.684 -10.364 1.402 1.00 . A A . 104 PRO HA 1 1 5 13380 1 1 104 PRO HB2 H -23.569 -8.558 2.198 1.00 . A A . 104 PRO HB2 1 1 5 13381 1 1 104 PRO HB3 H -23.958 -9.933 1.124 1.00 . A A . 104 PRO HB3 1 1 5 13382 1 1 104 PRO HD2 H -24.025 -12.100 4.261 1.00 . A A . 104 PRO HD2 1 1 5 13383 1 1 104 PRO HD3 H -24.456 -12.329 2.543 1.00 . A A . 104 PRO HD3 1 1 5 13384 1 1 104 PRO HG2 H -24.313 -9.769 4.130 1.00 . A A . 104 PRO HG2 1 1 5 13385 1 1 104 PRO HG3 H -25.522 -10.267 2.903 1.00 . A A . 104 PRO HG3 1 1 5 13386 1 1 104 PRO N N -22.522 -11.626 2.846 1.00 . A A . 104 PRO N 1 1 5 13387 1 1 104 PRO O O -20.964 -10.046 4.405 1.00 . A A . 104 PRO O 1 1 5 13388 1 1 105 GLY C C -18.751 -7.655 3.216 1.00 . A A . 105 GLY C 1 1 5 13389 1 1 105 GLY CA C -20.132 -7.467 3.798 1.00 . A A . 105 GLY CA 1 1 5 13390 1 1 105 GLY H H -21.181 -7.972 2.053 1.00 . A A . 105 GLY H 1 1 5 13391 1 1 105 GLY HA2 H -20.442 -6.433 3.725 1.00 . A A . 105 GLY HA2 1 1 5 13392 1 1 105 GLY HA3 H -20.142 -7.771 4.847 1.00 . A A . 105 GLY HA3 1 1 5 13393 1 1 105 GLY N N -21.012 -8.291 3.003 1.00 . A A . 105 GLY N 1 1 5 13394 1 1 105 GLY O O -18.002 -8.514 3.684 1.00 . A A . 105 GLY O 1 1 5 13395 1 1 106 GLN C C -16.096 -6.671 2.679 1.00 . A A . 106 GLN C 1 1 5 13396 1 1 106 GLN CA C -17.096 -7.002 1.569 1.00 . A A . 106 GLN CA 1 1 5 13397 1 1 106 GLN CB C -16.911 -6.086 0.348 1.00 . A A . 106 GLN CB 1 1 5 13398 1 1 106 GLN CD C -17.742 -5.441 -2.012 1.00 . A A . 106 GLN CD 1 1 5 13399 1 1 106 GLN CG C -17.937 -6.331 -0.771 1.00 . A A . 106 GLN CG 1 1 5 13400 1 1 106 GLN H H -19.078 -6.221 1.811 1.00 . A A . 106 GLN H 1 1 5 13401 1 1 106 GLN HA H -16.946 -8.031 1.250 1.00 . A A . 106 GLN HA 1 1 5 13402 1 1 106 GLN HB2 H -16.975 -5.048 0.664 1.00 . A A . 106 GLN HB2 1 1 5 13403 1 1 106 GLN HB3 H -15.911 -6.263 -0.047 1.00 . A A . 106 GLN HB3 1 1 5 13404 1 1 106 GLN HE21 H -15.685 -5.595 -2.055 1.00 . A A . 106 GLN HE21 1 1 5 13405 1 1 106 GLN HE22 H -16.447 -4.601 -3.285 1.00 . A A . 106 GLN HE22 1 1 5 13406 1 1 106 GLN HG2 H -17.938 -7.385 -1.051 1.00 . A A . 106 GLN HG2 1 1 5 13407 1 1 106 GLN HG3 H -18.923 -6.117 -0.368 1.00 . A A . 106 GLN HG3 1 1 5 13408 1 1 106 GLN N N -18.430 -6.916 2.149 1.00 . A A . 106 GLN N 1 1 5 13409 1 1 106 GLN NE2 N -16.521 -5.202 -2.475 1.00 . A A . 106 GLN NE2 1 1 5 13410 1 1 106 GLN O O -16.310 -5.718 3.439 1.00 . A A . 106 GLN O 1 1 5 13411 1 1 106 GLN OE1 O -18.717 -4.945 -2.582 1.00 . A A . 106 GLN OE1 1 1 5 13412 1 1 107 ARG C C -13.235 -5.906 3.246 1.00 . A A . 107 ARG C 1 1 5 13413 1 1 107 ARG CA C -13.910 -7.217 3.678 1.00 . A A . 107 ARG CA 1 1 5 13414 1 1 107 ARG CB C -12.941 -8.415 3.673 1.00 . A A . 107 ARG CB 1 1 5 13415 1 1 107 ARG CD C -14.350 -10.469 4.286 1.00 . A A . 107 ARG CD 1 1 5 13416 1 1 107 ARG CG C -13.263 -9.481 4.726 1.00 . A A . 107 ARG CG 1 1 5 13417 1 1 107 ARG CZ C -16.332 -10.370 5.837 1.00 . A A . 107 ARG CZ 1 1 5 13418 1 1 107 ARG H H -14.961 -8.211 2.096 1.00 . A A . 107 ARG H 1 1 5 13419 1 1 107 ARG HA H -14.267 -7.085 4.698 1.00 . A A . 107 ARG HA 1 1 5 13420 1 1 107 ARG HB2 H -12.907 -8.883 2.688 1.00 . A A . 107 ARG HB2 1 1 5 13421 1 1 107 ARG HB3 H -11.936 -8.058 3.895 1.00 . A A . 107 ARG HB3 1 1 5 13422 1 1 107 ARG HD2 H -14.310 -10.574 3.200 1.00 . A A . 107 ARG HD2 1 1 5 13423 1 1 107 ARG HD3 H -14.128 -11.444 4.720 1.00 . A A . 107 ARG HD3 1 1 5 13424 1 1 107 ARG HE H -16.212 -9.437 4.070 1.00 . A A . 107 ARG HE 1 1 5 13425 1 1 107 ARG HG2 H -12.350 -10.047 4.891 1.00 . A A . 107 ARG HG2 1 1 5 13426 1 1 107 ARG HG3 H -13.526 -9.010 5.673 1.00 . A A . 107 ARG HG3 1 1 5 13427 1 1 107 ARG HH11 H -14.837 -11.531 6.690 1.00 . A A . 107 ARG HH11 1 1 5 13428 1 1 107 ARG HH12 H -16.264 -11.337 7.626 1.00 . A A . 107 ARG HH12 1 1 5 13429 1 1 107 ARG HH21 H -17.985 -9.314 5.335 1.00 . A A . 107 ARG HH21 1 1 5 13430 1 1 107 ARG HH22 H -18.136 -10.165 6.839 1.00 . A A . 107 ARG HH22 1 1 5 13431 1 1 107 ARG N N -15.044 -7.484 2.791 1.00 . A A . 107 ARG N 1 1 5 13432 1 1 107 ARG NE N -15.699 -10.045 4.701 1.00 . A A . 107 ARG NE 1 1 5 13433 1 1 107 ARG NH1 N -15.775 -11.154 6.751 1.00 . A A . 107 ARG NH1 1 1 5 13434 1 1 107 ARG NH2 N -17.548 -9.893 6.048 1.00 . A A . 107 ARG NH2 1 1 5 13435 1 1 107 ARG O O -13.613 -5.326 2.229 1.00 . A A . 107 ARG O 1 1 5 13436 1 1 108 VAL C C -9.896 -4.907 3.596 1.00 . A A . 108 VAL C 1 1 5 13437 1 1 108 VAL CA C -11.323 -4.388 3.467 1.00 . A A . 108 VAL CA 1 1 5 13438 1 1 108 VAL CB C -11.589 -3.085 4.253 1.00 . A A . 108 VAL CB 1 1 5 13439 1 1 108 VAL CG1 C -10.702 -1.942 3.730 1.00 . A A . 108 VAL CG1 1 1 5 13440 1 1 108 VAL CG2 C -13.048 -2.616 4.131 1.00 . A A . 108 VAL CG2 1 1 5 13441 1 1 108 VAL H H -11.908 -5.937 4.779 1.00 . A A . 108 VAL H 1 1 5 13442 1 1 108 VAL HA H -11.521 -4.189 2.417 1.00 . A A . 108 VAL HA 1 1 5 13443 1 1 108 VAL HB H -11.366 -3.250 5.307 1.00 . A A . 108 VAL HB 1 1 5 13444 1 1 108 VAL HG11 H -9.648 -2.184 3.868 1.00 . A A . 108 VAL HG11 1 1 5 13445 1 1 108 VAL HG12 H -10.898 -1.778 2.668 1.00 . A A . 108 VAL HG12 1 1 5 13446 1 1 108 VAL HG13 H -10.914 -1.024 4.269 1.00 . A A . 108 VAL HG13 1 1 5 13447 1 1 108 VAL HG21 H -13.272 -2.352 3.102 1.00 . A A . 108 VAL HG21 1 1 5 13448 1 1 108 VAL HG22 H -13.735 -3.397 4.457 1.00 . A A . 108 VAL HG22 1 1 5 13449 1 1 108 VAL HG23 H -13.221 -1.748 4.759 1.00 . A A . 108 VAL HG23 1 1 5 13450 1 1 108 VAL N N -12.187 -5.464 3.929 1.00 . A A . 108 VAL N 1 1 5 13451 1 1 108 VAL O O -9.572 -5.560 4.595 1.00 . A A . 108 VAL O 1 1 5 13452 1 1 109 CYS C C -6.929 -3.479 2.323 1.00 . A A . 109 CYS C 1 1 5 13453 1 1 109 CYS CA C -7.630 -4.818 2.629 1.00 . A A . 109 CYS CA 1 1 5 13454 1 1 109 CYS CB C -7.231 -5.962 1.692 1.00 . A A . 109 CYS CB 1 1 5 13455 1 1 109 CYS H H -9.360 -3.941 1.885 1.00 . A A . 109 CYS H 1 1 5 13456 1 1 109 CYS HA H -7.440 -5.137 3.629 1.00 . A A . 109 CYS HA 1 1 5 13457 1 1 109 CYS HB2 H -7.890 -6.815 1.864 1.00 . A A . 109 CYS HB2 1 1 5 13458 1 1 109 CYS HB3 H -7.336 -5.620 0.669 1.00 . A A . 109 CYS HB3 1 1 5 13459 1 1 109 CYS HG H -5.694 -7.031 3.191 1.00 . A A . 109 CYS HG 1 1 5 13460 1 1 109 CYS N N -9.062 -4.604 2.596 1.00 . A A . 109 CYS N 1 1 5 13461 1 1 109 CYS O O -7.543 -2.610 1.708 1.00 . A A . 109 CYS O 1 1 5 13462 1 1 109 CYS SG S -5.517 -6.498 1.973 1.00 . A A . 109 CYS SG 1 1 5 13463 1 1 110 VAL C C -3.493 -2.226 2.248 1.00 . A A . 110 VAL C 1 1 5 13464 1 1 110 VAL CA C -4.957 -2.001 2.652 1.00 . A A . 110 VAL CA 1 1 5 13465 1 1 110 VAL CB C -5.054 -1.266 4.008 1.00 . A A . 110 VAL CB 1 1 5 13466 1 1 110 VAL CG1 C -4.372 0.110 3.951 1.00 . A A . 110 VAL CG1 1 1 5 13467 1 1 110 VAL CG2 C -6.503 -1.047 4.471 1.00 . A A . 110 VAL CG2 1 1 5 13468 1 1 110 VAL H H -5.203 -4.083 3.134 1.00 . A A . 110 VAL H 1 1 5 13469 1 1 110 VAL HA H -5.436 -1.380 1.900 1.00 . A A . 110 VAL HA 1 1 5 13470 1 1 110 VAL HB H -4.555 -1.866 4.766 1.00 . A A . 110 VAL HB 1 1 5 13471 1 1 110 VAL HG11 H -3.304 -0.006 3.759 1.00 . A A . 110 VAL HG11 1 1 5 13472 1 1 110 VAL HG12 H -4.813 0.721 3.163 1.00 . A A . 110 VAL HG12 1 1 5 13473 1 1 110 VAL HG13 H -4.483 0.623 4.906 1.00 . A A . 110 VAL HG13 1 1 5 13474 1 1 110 VAL HG21 H -6.990 -2.006 4.637 1.00 . A A . 110 VAL HG21 1 1 5 13475 1 1 110 VAL HG22 H -6.500 -0.504 5.416 1.00 . A A . 110 VAL HG22 1 1 5 13476 1 1 110 VAL HG23 H -7.057 -0.489 3.718 1.00 . A A . 110 VAL HG23 1 1 5 13477 1 1 110 VAL N N -5.666 -3.293 2.712 1.00 . A A . 110 VAL N 1 1 5 13478 1 1 110 VAL O O -2.836 -3.083 2.847 1.00 . A A . 110 VAL O 1 1 5 13479 1 1 111 ILE C C -1.208 -0.423 0.008 1.00 . A A . 111 ILE C 1 1 5 13480 1 1 111 ILE CA C -1.753 -1.779 0.526 1.00 . A A . 111 ILE CA 1 1 5 13481 1 1 111 ILE CB C -2.031 -2.799 -0.619 1.00 . A A . 111 ILE CB 1 1 5 13482 1 1 111 ILE CD1 C -3.248 -5.074 -1.214 1.00 . A A . 111 ILE CD1 1 1 5 13483 1 1 111 ILE CG1 C -2.958 -3.976 -0.199 1.00 . A A . 111 ILE CG1 1 1 5 13484 1 1 111 ILE CG2 C -0.691 -3.356 -1.110 1.00 . A A . 111 ILE CG2 1 1 5 13485 1 1 111 ILE H H -3.607 -0.908 0.668 1.00 . A A . 111 ILE H 1 1 5 13486 1 1 111 ILE HA H -1.043 -2.208 1.237 1.00 . A A . 111 ILE HA 1 1 5 13487 1 1 111 ILE HB H -2.513 -2.259 -1.440 1.00 . A A . 111 ILE HB 1 1 5 13488 1 1 111 ILE HD11 H -3.837 -4.681 -2.036 1.00 . A A . 111 ILE HD11 1 1 5 13489 1 1 111 ILE HD12 H -2.320 -5.508 -1.575 1.00 . A A . 111 ILE HD12 1 1 5 13490 1 1 111 ILE HD13 H -3.833 -5.854 -0.726 1.00 . A A . 111 ILE HD13 1 1 5 13491 1 1 111 ILE HG12 H -2.524 -4.465 0.670 1.00 . A A . 111 ILE HG12 1 1 5 13492 1 1 111 ILE HG13 H -3.939 -3.577 0.055 1.00 . A A . 111 ILE HG13 1 1 5 13493 1 1 111 ILE HG21 H -0.008 -2.532 -1.315 1.00 . A A . 111 ILE HG21 1 1 5 13494 1 1 111 ILE HG22 H -0.251 -3.991 -0.344 1.00 . A A . 111 ILE HG22 1 1 5 13495 1 1 111 ILE HG23 H -0.832 -3.938 -2.020 1.00 . A A . 111 ILE HG23 1 1 5 13496 1 1 111 ILE N N -3.005 -1.519 1.213 1.00 . A A . 111 ILE N 1 1 5 13497 1 1 111 ILE O O -1.377 -0.089 -1.168 1.00 . A A . 111 ILE O 1 1 5 13498 1 1 112 ASP C C 1.251 1.659 -0.279 1.00 . A A . 112 ASP C 1 1 5 13499 1 1 112 ASP CA C -0.111 1.738 0.449 1.00 . A A . 112 ASP CA 1 1 5 13500 1 1 112 ASP CB C -0.057 2.711 1.640 1.00 . A A . 112 ASP CB 1 1 5 13501 1 1 112 ASP CG C -0.118 4.157 1.134 1.00 . A A . 112 ASP CG 1 1 5 13502 1 1 112 ASP H H -0.525 0.123 1.835 1.00 . A A . 112 ASP H 1 1 5 13503 1 1 112 ASP HA H -0.837 2.147 -0.254 1.00 . A A . 112 ASP HA 1 1 5 13504 1 1 112 ASP HB2 H -0.918 2.539 2.289 1.00 . A A . 112 ASP HB2 1 1 5 13505 1 1 112 ASP HB3 H 0.852 2.544 2.221 1.00 . A A . 112 ASP HB3 1 1 5 13506 1 1 112 ASP N N -0.606 0.409 0.868 1.00 . A A . 112 ASP N 1 1 5 13507 1 1 112 ASP O O 1.865 0.588 -0.316 1.00 . A A . 112 ASP O 1 1 5 13508 1 1 112 ASP OD1 O -1.193 4.557 0.643 1.00 . A A . 112 ASP OD1 1 1 5 13509 1 1 112 ASP OD2 O 0.918 4.860 1.122 1.00 . A A . 112 ASP OD2 1 1 5 13510 1 1 113 GLU C C 3.568 2.063 -2.443 1.00 . A A . 113 GLU C 1 1 5 13511 1 1 113 GLU CA C 3.120 3.021 -1.321 1.00 . A A . 113 GLU CA 1 1 5 13512 1 1 113 GLU CB C 4.085 3.086 -0.123 1.00 . A A . 113 GLU CB 1 1 5 13513 1 1 113 GLU CD C 5.792 4.849 -1.057 1.00 . A A . 113 GLU CD 1 1 5 13514 1 1 113 GLU CG C 5.552 3.519 -0.330 1.00 . A A . 113 GLU CG 1 1 5 13515 1 1 113 GLU H H 1.241 3.638 -0.618 1.00 . A A . 113 GLU H 1 1 5 13516 1 1 113 GLU HA H 3.099 4.015 -1.764 1.00 . A A . 113 GLU HA 1 1 5 13517 1 1 113 GLU HB2 H 3.652 3.746 0.630 1.00 . A A . 113 GLU HB2 1 1 5 13518 1 1 113 GLU HB3 H 4.107 2.081 0.292 1.00 . A A . 113 GLU HB3 1 1 5 13519 1 1 113 GLU HG2 H 6.011 3.587 0.657 1.00 . A A . 113 GLU HG2 1 1 5 13520 1 1 113 GLU HG3 H 6.094 2.736 -0.856 1.00 . A A . 113 GLU HG3 1 1 5 13521 1 1 113 GLU N N 1.755 2.786 -0.806 1.00 . A A . 113 GLU N 1 1 5 13522 1 1 113 GLU O O 4.759 1.909 -2.729 1.00 . A A . 113 GLU O 1 1 5 13523 1 1 113 GLU OE1 O 5.208 5.103 -2.135 1.00 . A A . 113 GLU OE1 1 1 5 13524 1 1 113 GLU OE2 O 6.674 5.631 -0.618 1.00 . A A . 113 GLU OE2 1 1 5 13525 1 1 114 ILE C C 3.676 1.425 -5.304 1.00 . A A . 114 ILE C 1 1 5 13526 1 1 114 ILE CA C 2.908 0.580 -4.277 1.00 . A A . 114 ILE CA 1 1 5 13527 1 1 114 ILE CB C 1.605 -0.050 -4.816 1.00 . A A . 114 ILE CB 1 1 5 13528 1 1 114 ILE CD1 C -0.270 -1.719 -4.090 1.00 . A A . 114 ILE CD1 1 1 5 13529 1 1 114 ILE CG1 C 1.178 -1.224 -3.909 1.00 . A A . 114 ILE CG1 1 1 5 13530 1 1 114 ILE CG2 C 1.799 -0.530 -6.268 1.00 . A A . 114 ILE CG2 1 1 5 13531 1 1 114 ILE H H 1.653 1.628 -2.910 1.00 . A A . 114 ILE H 1 1 5 13532 1 1 114 ILE HA H 3.556 -0.227 -3.941 1.00 . A A . 114 ILE HA 1 1 5 13533 1 1 114 ILE HB H 0.822 0.702 -4.797 1.00 . A A . 114 ILE HB 1 1 5 13534 1 1 114 ILE HD11 H -0.296 -2.796 -3.913 1.00 . A A . 114 ILE HD11 1 1 5 13535 1 1 114 ILE HD12 H -0.941 -1.232 -3.372 1.00 . A A . 114 ILE HD12 1 1 5 13536 1 1 114 ILE HD13 H -0.642 -1.541 -5.097 1.00 . A A . 114 ILE HD13 1 1 5 13537 1 1 114 ILE HG12 H 1.857 -2.053 -4.102 1.00 . A A . 114 ILE HG12 1 1 5 13538 1 1 114 ILE HG13 H 1.297 -0.944 -2.861 1.00 . A A . 114 ILE HG13 1 1 5 13539 1 1 114 ILE HG21 H 1.784 0.322 -6.949 1.00 . A A . 114 ILE HG21 1 1 5 13540 1 1 114 ILE HG22 H 2.754 -1.040 -6.375 1.00 . A A . 114 ILE HG22 1 1 5 13541 1 1 114 ILE HG23 H 1.007 -1.215 -6.561 1.00 . A A . 114 ILE HG23 1 1 5 13542 1 1 114 ILE N N 2.619 1.417 -3.123 1.00 . A A . 114 ILE N 1 1 5 13543 1 1 114 ILE O O 3.218 2.495 -5.702 1.00 . A A . 114 ILE O 1 1 5 13544 1 1 115 GLY C C 7.149 1.470 -6.441 1.00 . A A . 115 GLY C 1 1 5 13545 1 1 115 GLY CA C 5.660 1.534 -6.778 1.00 . A A . 115 GLY CA 1 1 5 13546 1 1 115 GLY H H 5.148 0.067 -5.329 1.00 . A A . 115 GLY H 1 1 5 13547 1 1 115 GLY HA2 H 5.482 0.987 -7.705 1.00 . A A . 115 GLY HA2 1 1 5 13548 1 1 115 GLY HA3 H 5.374 2.571 -6.961 1.00 . A A . 115 GLY HA3 1 1 5 13549 1 1 115 GLY N N 4.844 0.944 -5.727 1.00 . A A . 115 GLY N 1 1 5 13550 1 1 115 GLY O O 7.947 1.236 -7.338 1.00 . A A . 115 GLY O 1 1 5 13551 1 1 116 LYS C C 9.515 0.074 -5.210 1.00 . A A . 116 LYS C 1 1 5 13552 1 1 116 LYS CA C 9.010 1.468 -4.853 1.00 . A A . 116 LYS CA 1 1 5 13553 1 1 116 LYS CB C 9.312 1.733 -3.368 1.00 . A A . 116 LYS CB 1 1 5 13554 1 1 116 LYS CD C 8.371 4.095 -3.021 1.00 . A A . 116 LYS CD 1 1 5 13555 1 1 116 LYS CE C 8.014 4.725 -4.373 1.00 . A A . 116 LYS CE 1 1 5 13556 1 1 116 LYS CG C 9.609 3.199 -3.039 1.00 . A A . 116 LYS CG 1 1 5 13557 1 1 116 LYS H H 6.887 1.755 -4.437 1.00 . A A . 116 LYS H 1 1 5 13558 1 1 116 LYS HA H 9.574 2.172 -5.469 1.00 . A A . 116 LYS HA 1 1 5 13559 1 1 116 LYS HB2 H 8.503 1.358 -2.737 1.00 . A A . 116 LYS HB2 1 1 5 13560 1 1 116 LYS HB3 H 10.211 1.174 -3.098 1.00 . A A . 116 LYS HB3 1 1 5 13561 1 1 116 LYS HD2 H 7.523 3.520 -2.650 1.00 . A A . 116 LYS HD2 1 1 5 13562 1 1 116 LYS HD3 H 8.579 4.892 -2.310 1.00 . A A . 116 LYS HD3 1 1 5 13563 1 1 116 LYS HE2 H 8.873 5.285 -4.748 1.00 . A A . 116 LYS HE2 1 1 5 13564 1 1 116 LYS HE3 H 7.765 3.947 -5.091 1.00 . A A . 116 LYS HE3 1 1 5 13565 1 1 116 LYS HG2 H 10.036 3.218 -2.036 1.00 . A A . 116 LYS HG2 1 1 5 13566 1 1 116 LYS HG3 H 10.359 3.601 -3.722 1.00 . A A . 116 LYS HG3 1 1 5 13567 1 1 116 LYS HZ1 H 6.116 5.238 -3.682 1.00 . A A . 116 LYS HZ1 1 1 5 13568 1 1 116 LYS HZ2 H 7.154 6.478 -3.734 1.00 . A A . 116 LYS HZ2 1 1 5 13569 1 1 116 LYS HZ3 H 6.488 5.927 -5.139 1.00 . A A . 116 LYS HZ3 1 1 5 13570 1 1 116 LYS N N 7.570 1.594 -5.171 1.00 . A A . 116 LYS N 1 1 5 13571 1 1 116 LYS NZ N 6.869 5.645 -4.238 1.00 . A A . 116 LYS NZ 1 1 5 13572 1 1 116 LYS O O 10.601 -0.100 -5.754 1.00 . A A . 116 LYS O 1 1 5 13573 1 1 117 MET C C 8.520 -2.714 -6.589 1.00 . A A . 117 MET C 1 1 5 13574 1 1 117 MET CA C 8.943 -2.329 -5.171 1.00 . A A . 117 MET CA 1 1 5 13575 1 1 117 MET CB C 8.267 -3.189 -4.085 1.00 . A A . 117 MET CB 1 1 5 13576 1 1 117 MET CE C 6.447 -1.086 -2.275 1.00 . A A . 117 MET CE 1 1 5 13577 1 1 117 MET CG C 6.730 -3.178 -4.096 1.00 . A A . 117 MET CG 1 1 5 13578 1 1 117 MET H H 7.827 -0.698 -4.459 1.00 . A A . 117 MET H 1 1 5 13579 1 1 117 MET HA H 10.012 -2.510 -5.105 1.00 . A A . 117 MET HA 1 1 5 13580 1 1 117 MET HB2 H 8.597 -4.222 -4.205 1.00 . A A . 117 MET HB2 1 1 5 13581 1 1 117 MET HB3 H 8.616 -2.855 -3.109 1.00 . A A . 117 MET HB3 1 1 5 13582 1 1 117 MET HE1 H 7.524 -0.927 -2.258 1.00 . A A . 117 MET HE1 1 1 5 13583 1 1 117 MET HE2 H 5.944 -0.168 -1.972 1.00 . A A . 117 MET HE2 1 1 5 13584 1 1 117 MET HE3 H 6.190 -1.874 -1.571 1.00 . A A . 117 MET HE3 1 1 5 13585 1 1 117 MET HG2 H 6.385 -3.637 -5.022 1.00 . A A . 117 MET HG2 1 1 5 13586 1 1 117 MET HG3 H 6.395 -3.808 -3.272 1.00 . A A . 117 MET HG3 1 1 5 13587 1 1 117 MET N N 8.708 -0.928 -4.892 1.00 . A A . 117 MET N 1 1 5 13588 1 1 117 MET O O 8.377 -3.906 -6.836 1.00 . A A . 117 MET O 1 1 5 13589 1 1 117 MET SD S 5.898 -1.572 -3.932 1.00 . A A . 117 MET SD 1 1 5 13590 1 1 118 GLU C C 8.800 -3.172 -9.513 1.00 . A A . 118 GLU C 1 1 5 13591 1 1 118 GLU CA C 7.911 -2.083 -8.896 1.00 . A A . 118 GLU CA 1 1 5 13592 1 1 118 GLU CB C 7.888 -0.812 -9.769 1.00 . A A . 118 GLU CB 1 1 5 13593 1 1 118 GLU CD C 9.263 1.165 -10.769 1.00 . A A . 118 GLU CD 1 1 5 13594 1 1 118 GLU CG C 9.260 -0.128 -9.941 1.00 . A A . 118 GLU CG 1 1 5 13595 1 1 118 GLU H H 8.455 -0.789 -7.309 1.00 . A A . 118 GLU H 1 1 5 13596 1 1 118 GLU HA H 6.895 -2.480 -8.862 1.00 . A A . 118 GLU HA 1 1 5 13597 1 1 118 GLU HB2 H 7.524 -1.110 -10.746 1.00 . A A . 118 GLU HB2 1 1 5 13598 1 1 118 GLU HB3 H 7.170 -0.108 -9.349 1.00 . A A . 118 GLU HB3 1 1 5 13599 1 1 118 GLU HG2 H 9.686 0.092 -8.963 1.00 . A A . 118 GLU HG2 1 1 5 13600 1 1 118 GLU HG3 H 9.932 -0.827 -10.439 1.00 . A A . 118 GLU HG3 1 1 5 13601 1 1 118 GLU N N 8.317 -1.772 -7.521 1.00 . A A . 118 GLU N 1 1 5 13602 1 1 118 GLU O O 8.303 -4.079 -10.179 1.00 . A A . 118 GLU O 1 1 5 13603 1 1 118 GLU OE1 O 8.458 2.094 -10.527 1.00 . A A . 118 GLU OE1 1 1 5 13604 1 1 118 GLU OE2 O 10.198 1.309 -11.593 1.00 . A A . 118 GLU OE2 1 1 5 13605 1 1 119 LEU C C 11.213 -5.194 -8.597 1.00 . A A . 119 LEU C 1 1 5 13606 1 1 119 LEU CA C 11.064 -4.116 -9.665 1.00 . A A . 119 LEU CA 1 1 5 13607 1 1 119 LEU CB C 12.391 -3.429 -10.019 1.00 . A A . 119 LEU CB 1 1 5 13608 1 1 119 LEU CD1 C 14.228 -3.609 -11.724 1.00 . A A . 119 LEU CD1 1 1 5 13609 1 1 119 LEU CD2 C 14.284 -5.112 -9.741 1.00 . A A . 119 LEU CD2 1 1 5 13610 1 1 119 LEU CG C 13.364 -4.390 -10.729 1.00 . A A . 119 LEU CG 1 1 5 13611 1 1 119 LEU H H 10.432 -2.320 -8.701 1.00 . A A . 119 LEU H 1 1 5 13612 1 1 119 LEU HA H 10.688 -4.590 -10.568 1.00 . A A . 119 LEU HA 1 1 5 13613 1 1 119 LEU HB2 H 12.154 -2.613 -10.702 1.00 . A A . 119 LEU HB2 1 1 5 13614 1 1 119 LEU HB3 H 12.858 -2.998 -9.129 1.00 . A A . 119 LEU HB3 1 1 5 13615 1 1 119 LEU HD11 H 13.591 -3.103 -12.452 1.00 . A A . 119 LEU HD11 1 1 5 13616 1 1 119 LEU HD12 H 14.840 -2.871 -11.206 1.00 . A A . 119 LEU HD12 1 1 5 13617 1 1 119 LEU HD13 H 14.869 -4.298 -12.272 1.00 . A A . 119 LEU HD13 1 1 5 13618 1 1 119 LEU HD21 H 13.718 -5.793 -9.109 1.00 . A A . 119 LEU HD21 1 1 5 13619 1 1 119 LEU HD22 H 15.004 -5.708 -10.302 1.00 . A A . 119 LEU HD22 1 1 5 13620 1 1 119 LEU HD23 H 14.792 -4.379 -9.116 1.00 . A A . 119 LEU HD23 1 1 5 13621 1 1 119 LEU HG H 12.799 -5.134 -11.289 1.00 . A A . 119 LEU HG 1 1 5 13622 1 1 119 LEU N N 10.106 -3.111 -9.238 1.00 . A A . 119 LEU N 1 1 5 13623 1 1 119 LEU O O 11.155 -6.382 -8.897 1.00 . A A . 119 LEU O 1 1 5 13624 1 1 120 PHE C C 10.792 -6.724 -5.883 1.00 . A A . 120 PHE C 1 1 5 13625 1 1 120 PHE CA C 11.855 -5.690 -6.280 1.00 . A A . 120 PHE CA 1 1 5 13626 1 1 120 PHE CB C 12.266 -4.849 -5.061 1.00 . A A . 120 PHE CB 1 1 5 13627 1 1 120 PHE CD1 C 14.451 -3.975 -6.015 1.00 . A A . 120 PHE CD1 1 1 5 13628 1 1 120 PHE CD2 C 12.925 -2.394 -4.976 1.00 . A A . 120 PHE CD2 1 1 5 13629 1 1 120 PHE CE1 C 15.356 -2.932 -6.276 1.00 . A A . 120 PHE CE1 1 1 5 13630 1 1 120 PHE CE2 C 13.813 -1.348 -5.268 1.00 . A A . 120 PHE CE2 1 1 5 13631 1 1 120 PHE CG C 13.234 -3.714 -5.356 1.00 . A A . 120 PHE CG 1 1 5 13632 1 1 120 PHE CZ C 15.037 -1.616 -5.900 1.00 . A A . 120 PHE CZ 1 1 5 13633 1 1 120 PHE H H 11.500 -3.801 -7.161 1.00 . A A . 120 PHE H 1 1 5 13634 1 1 120 PHE HA H 12.729 -6.243 -6.630 1.00 . A A . 120 PHE HA 1 1 5 13635 1 1 120 PHE HB2 H 11.366 -4.453 -4.589 1.00 . A A . 120 PHE HB2 1 1 5 13636 1 1 120 PHE HB3 H 12.745 -5.502 -4.337 1.00 . A A . 120 PHE HB3 1 1 5 13637 1 1 120 PHE HD1 H 14.707 -4.983 -6.310 1.00 . A A . 120 PHE HD1 1 1 5 13638 1 1 120 PHE HD2 H 12.008 -2.160 -4.459 1.00 . A A . 120 PHE HD2 1 1 5 13639 1 1 120 PHE HE1 H 16.292 -3.154 -6.767 1.00 . A A . 120 PHE HE1 1 1 5 13640 1 1 120 PHE HE2 H 13.543 -0.333 -5.007 1.00 . A A . 120 PHE HE2 1 1 5 13641 1 1 120 PHE HZ H 15.724 -0.805 -6.095 1.00 . A A . 120 PHE HZ 1 1 5 13642 1 1 120 PHE N N 11.431 -4.788 -7.345 1.00 . A A . 120 PHE N 1 1 5 13643 1 1 120 PHE O O 11.142 -7.754 -5.321 1.00 . A A . 120 PHE O 1 1 5 13644 1 1 121 SER C C 8.512 -8.724 -6.159 1.00 . A A . 121 SER C 1 1 5 13645 1 1 121 SER CA C 8.386 -7.277 -5.679 1.00 . A A . 121 SER CA 1 1 5 13646 1 1 121 SER CB C 7.051 -6.649 -6.109 1.00 . A A . 121 SER CB 1 1 5 13647 1 1 121 SER H H 9.291 -5.611 -6.639 1.00 . A A . 121 SER H 1 1 5 13648 1 1 121 SER HA H 8.403 -7.302 -4.591 1.00 . A A . 121 SER HA 1 1 5 13649 1 1 121 SER HB2 H 6.260 -7.391 -6.020 1.00 . A A . 121 SER HB2 1 1 5 13650 1 1 121 SER HB3 H 6.819 -5.825 -5.436 1.00 . A A . 121 SER HB3 1 1 5 13651 1 1 121 SER HG H 7.538 -5.294 -7.425 1.00 . A A . 121 SER HG 1 1 5 13652 1 1 121 SER N N 9.507 -6.450 -6.123 1.00 . A A . 121 SER N 1 1 5 13653 1 1 121 SER O O 8.948 -8.986 -7.284 1.00 . A A . 121 SER O 1 1 5 13654 1 1 121 SER OG O 7.069 -6.147 -7.431 1.00 . A A . 121 SER OG 1 1 5 13655 1 1 122 GLN C C 6.933 -11.773 -5.043 1.00 . A A . 122 GLN C 1 1 5 13656 1 1 122 GLN CA C 8.199 -11.093 -5.553 1.00 . A A . 122 GLN CA 1 1 5 13657 1 1 122 GLN CB C 9.469 -11.691 -4.920 1.00 . A A . 122 GLN CB 1 1 5 13658 1 1 122 GLN CD C 10.851 -12.020 -7.024 1.00 . A A . 122 GLN CD 1 1 5 13659 1 1 122 GLN CG C 10.755 -11.325 -5.669 1.00 . A A . 122 GLN CG 1 1 5 13660 1 1 122 GLN H H 7.831 -9.395 -4.359 1.00 . A A . 122 GLN H 1 1 5 13661 1 1 122 GLN HA H 8.228 -11.249 -6.630 1.00 . A A . 122 GLN HA 1 1 5 13662 1 1 122 GLN HB2 H 9.556 -11.350 -3.887 1.00 . A A . 122 GLN HB2 1 1 5 13663 1 1 122 GLN HB3 H 9.370 -12.773 -4.905 1.00 . A A . 122 GLN HB3 1 1 5 13664 1 1 122 GLN HE21 H 10.108 -10.394 -7.977 1.00 . A A . 122 GLN HE21 1 1 5 13665 1 1 122 GLN HE22 H 10.551 -11.737 -9.014 1.00 . A A . 122 GLN HE22 1 1 5 13666 1 1 122 GLN HG2 H 10.796 -10.247 -5.808 1.00 . A A . 122 GLN HG2 1 1 5 13667 1 1 122 GLN HG3 H 11.610 -11.625 -5.064 1.00 . A A . 122 GLN HG3 1 1 5 13668 1 1 122 GLN N N 8.128 -9.664 -5.287 1.00 . A A . 122 GLN N 1 1 5 13669 1 1 122 GLN NE2 N 10.479 -11.334 -8.090 1.00 . A A . 122 GLN NE2 1 1 5 13670 1 1 122 GLN O O 6.017 -12.023 -5.824 1.00 . A A . 122 GLN O 1 1 5 13671 1 1 122 GLN OE1 O 11.228 -13.183 -7.112 1.00 . A A . 122 GLN OE1 1 1 5 13672 1 1 123 LEU C C 4.518 -11.771 -3.033 1.00 . A A . 123 LEU C 1 1 5 13673 1 1 123 LEU CA C 5.682 -12.736 -3.176 1.00 . A A . 123 LEU CA 1 1 5 13674 1 1 123 LEU CB C 6.021 -13.410 -1.838 1.00 . A A . 123 LEU CB 1 1 5 13675 1 1 123 LEU CD1 C 7.208 -15.223 -0.583 1.00 . A A . 123 LEU CD1 1 1 5 13676 1 1 123 LEU CD2 C 6.688 -15.604 -2.997 1.00 . A A . 123 LEU CD2 1 1 5 13677 1 1 123 LEU CG C 7.060 -14.544 -1.947 1.00 . A A . 123 LEU CG 1 1 5 13678 1 1 123 LEU H H 7.591 -11.791 -3.117 1.00 . A A . 123 LEU H 1 1 5 13679 1 1 123 LEU HA H 5.308 -13.499 -3.860 1.00 . A A . 123 LEU HA 1 1 5 13680 1 1 123 LEU HB2 H 6.395 -12.652 -1.150 1.00 . A A . 123 LEU HB2 1 1 5 13681 1 1 123 LEU HB3 H 5.100 -13.822 -1.421 1.00 . A A . 123 LEU HB3 1 1 5 13682 1 1 123 LEU HD11 H 7.454 -14.480 0.177 1.00 . A A . 123 LEU HD11 1 1 5 13683 1 1 123 LEU HD12 H 6.280 -15.722 -0.310 1.00 . A A . 123 LEU HD12 1 1 5 13684 1 1 123 LEU HD13 H 8.015 -15.957 -0.620 1.00 . A A . 123 LEU HD13 1 1 5 13685 1 1 123 LEU HD21 H 5.683 -15.990 -2.818 1.00 . A A . 123 LEU HD21 1 1 5 13686 1 1 123 LEU HD22 H 6.734 -15.185 -4.001 1.00 . A A . 123 LEU HD22 1 1 5 13687 1 1 123 LEU HD23 H 7.401 -16.426 -2.950 1.00 . A A . 123 LEU HD23 1 1 5 13688 1 1 123 LEU HG H 8.024 -14.114 -2.222 1.00 . A A . 123 LEU HG 1 1 5 13689 1 1 123 LEU N N 6.854 -12.079 -3.748 1.00 . A A . 123 LEU N 1 1 5 13690 1 1 123 LEU O O 3.405 -12.242 -2.861 1.00 . A A . 123 LEU O 1 1 5 13691 1 1 124 PHE C C 2.598 -9.806 -4.204 1.00 . A A . 124 PHE C 1 1 5 13692 1 1 124 PHE CA C 3.683 -9.459 -3.199 1.00 . A A . 124 PHE CA 1 1 5 13693 1 1 124 PHE CB C 4.351 -8.112 -3.450 1.00 . A A . 124 PHE CB 1 1 5 13694 1 1 124 PHE CD1 C 2.195 -6.943 -2.711 1.00 . A A . 124 PHE CD1 1 1 5 13695 1 1 124 PHE CD2 C 4.149 -5.646 -3.348 1.00 . A A . 124 PHE CD2 1 1 5 13696 1 1 124 PHE CE1 C 1.495 -5.759 -2.441 1.00 . A A . 124 PHE CE1 1 1 5 13697 1 1 124 PHE CE2 C 3.450 -4.459 -3.084 1.00 . A A . 124 PHE CE2 1 1 5 13698 1 1 124 PHE CG C 3.520 -6.884 -3.185 1.00 . A A . 124 PHE CG 1 1 5 13699 1 1 124 PHE CZ C 2.126 -4.518 -2.628 1.00 . A A . 124 PHE CZ 1 1 5 13700 1 1 124 PHE H H 5.658 -10.086 -3.130 1.00 . A A . 124 PHE H 1 1 5 13701 1 1 124 PHE HA H 3.202 -9.453 -2.231 1.00 . A A . 124 PHE HA 1 1 5 13702 1 1 124 PHE HB2 H 5.225 -8.039 -2.800 1.00 . A A . 124 PHE HB2 1 1 5 13703 1 1 124 PHE HB3 H 4.707 -8.075 -4.480 1.00 . A A . 124 PHE HB3 1 1 5 13704 1 1 124 PHE HD1 H 1.708 -7.887 -2.528 1.00 . A A . 124 PHE HD1 1 1 5 13705 1 1 124 PHE HD2 H 5.181 -5.643 -3.665 1.00 . A A . 124 PHE HD2 1 1 5 13706 1 1 124 PHE HE1 H 0.477 -5.813 -2.087 1.00 . A A . 124 PHE HE1 1 1 5 13707 1 1 124 PHE HE2 H 3.931 -3.500 -3.198 1.00 . A A . 124 PHE HE2 1 1 5 13708 1 1 124 PHE HZ H 1.611 -3.600 -2.408 1.00 . A A . 124 PHE HZ 1 1 5 13709 1 1 124 PHE N N 4.720 -10.460 -3.175 1.00 . A A . 124 PHE N 1 1 5 13710 1 1 124 PHE O O 1.460 -9.999 -3.786 1.00 . A A . 124 PHE O 1 1 5 13711 1 1 125 ILE C C 1.218 -11.586 -6.080 1.00 . A A . 125 ILE C 1 1 5 13712 1 1 125 ILE CA C 2.127 -10.447 -6.548 1.00 . A A . 125 ILE CA 1 1 5 13713 1 1 125 ILE CB C 3.081 -10.868 -7.705 1.00 . A A . 125 ILE CB 1 1 5 13714 1 1 125 ILE CD1 C 5.301 -9.554 -7.816 1.00 . A A . 125 ILE CD1 1 1 5 13715 1 1 125 ILE CG1 C 3.850 -9.666 -8.316 1.00 . A A . 125 ILE CG1 1 1 5 13716 1 1 125 ILE CG2 C 2.367 -11.679 -8.795 1.00 . A A . 125 ILE CG2 1 1 5 13717 1 1 125 ILE H H 3.823 -9.570 -5.837 1.00 . A A . 125 ILE H 1 1 5 13718 1 1 125 ILE HA H 1.483 -9.612 -6.805 1.00 . A A . 125 ILE HA 1 1 5 13719 1 1 125 ILE HB H 3.822 -11.553 -7.291 1.00 . A A . 125 ILE HB 1 1 5 13720 1 1 125 ILE HD11 H 5.338 -9.434 -6.735 1.00 . A A . 125 ILE HD11 1 1 5 13721 1 1 125 ILE HD12 H 5.861 -10.450 -8.089 1.00 . A A . 125 ILE HD12 1 1 5 13722 1 1 125 ILE HD13 H 5.785 -8.696 -8.283 1.00 . A A . 125 ILE HD13 1 1 5 13723 1 1 125 ILE HG12 H 3.894 -9.764 -9.400 1.00 . A A . 125 ILE HG12 1 1 5 13724 1 1 125 ILE HG13 H 3.324 -8.738 -8.107 1.00 . A A . 125 ILE HG13 1 1 5 13725 1 1 125 ILE HG21 H 2.109 -12.668 -8.417 1.00 . A A . 125 ILE HG21 1 1 5 13726 1 1 125 ILE HG22 H 1.464 -11.164 -9.094 1.00 . A A . 125 ILE HG22 1 1 5 13727 1 1 125 ILE HG23 H 3.030 -11.811 -9.653 1.00 . A A . 125 ILE HG23 1 1 5 13728 1 1 125 ILE N N 2.952 -9.932 -5.484 1.00 . A A . 125 ILE N 1 1 5 13729 1 1 125 ILE O O -0.005 -11.481 -6.178 1.00 . A A . 125 ILE O 1 1 5 13730 1 1 126 GLN C C 0.142 -13.444 -3.958 1.00 . A A . 126 GLN C 1 1 5 13731 1 1 126 GLN CA C 1.054 -13.823 -5.112 1.00 . A A . 126 GLN CA 1 1 5 13732 1 1 126 GLN CB C 2.010 -14.924 -4.651 1.00 . A A . 126 GLN CB 1 1 5 13733 1 1 126 GLN CD C 2.180 -16.106 -6.886 1.00 . A A . 126 GLN CD 1 1 5 13734 1 1 126 GLN CG C 2.947 -15.391 -5.777 1.00 . A A . 126 GLN CG 1 1 5 13735 1 1 126 GLN H H 2.808 -12.671 -5.453 1.00 . A A . 126 GLN H 1 1 5 13736 1 1 126 GLN HA H 0.445 -14.189 -5.936 1.00 . A A . 126 GLN HA 1 1 5 13737 1 1 126 GLN HB2 H 2.588 -14.563 -3.799 1.00 . A A . 126 GLN HB2 1 1 5 13738 1 1 126 GLN HB3 H 1.408 -15.757 -4.290 1.00 . A A . 126 GLN HB3 1 1 5 13739 1 1 126 GLN HE21 H 2.387 -17.847 -5.902 1.00 . A A . 126 GLN HE21 1 1 5 13740 1 1 126 GLN HE22 H 1.466 -17.931 -7.396 1.00 . A A . 126 GLN HE22 1 1 5 13741 1 1 126 GLN HG2 H 3.485 -14.544 -6.202 1.00 . A A . 126 GLN HG2 1 1 5 13742 1 1 126 GLN HG3 H 3.689 -16.070 -5.353 1.00 . A A . 126 GLN HG3 1 1 5 13743 1 1 126 GLN N N 1.805 -12.662 -5.560 1.00 . A A . 126 GLN N 1 1 5 13744 1 1 126 GLN NE2 N 2.062 -17.413 -6.769 1.00 . A A . 126 GLN NE2 1 1 5 13745 1 1 126 GLN O O -1.053 -13.731 -3.970 1.00 . A A . 126 GLN O 1 1 5 13746 1 1 126 GLN OE1 O 1.646 -15.500 -7.818 1.00 . A A . 126 GLN OE1 1 1 5 13747 1 1 127 ALA C C -1.246 -11.727 -1.983 1.00 . A A . 127 ALA C 1 1 5 13748 1 1 127 ALA CA C 0.015 -12.546 -1.717 1.00 . A A . 127 ALA CA 1 1 5 13749 1 1 127 ALA CB C 0.972 -11.928 -0.692 1.00 . A A . 127 ALA CB 1 1 5 13750 1 1 127 ALA H H 1.714 -12.619 -2.995 1.00 . A A . 127 ALA H 1 1 5 13751 1 1 127 ALA HA H -0.297 -13.514 -1.374 1.00 . A A . 127 ALA HA 1 1 5 13752 1 1 127 ALA HB1 H 0.476 -11.862 0.274 1.00 . A A . 127 ALA HB1 1 1 5 13753 1 1 127 ALA HB2 H 1.847 -12.569 -0.579 1.00 . A A . 127 ALA HB2 1 1 5 13754 1 1 127 ALA HB3 H 1.295 -10.940 -1.019 1.00 . A A . 127 ALA HB3 1 1 5 13755 1 1 127 ALA N N 0.715 -12.805 -2.946 1.00 . A A . 127 ALA N 1 1 5 13756 1 1 127 ALA O O -2.331 -12.084 -1.529 1.00 . A A . 127 ALA O 1 1 5 13757 1 1 128 VAL C C -3.241 -10.598 -3.987 1.00 . A A . 128 VAL C 1 1 5 13758 1 1 128 VAL CA C -2.267 -9.821 -3.109 1.00 . A A . 128 VAL CA 1 1 5 13759 1 1 128 VAL CB C -1.774 -8.482 -3.678 1.00 . A A . 128 VAL CB 1 1 5 13760 1 1 128 VAL CG1 C -1.200 -8.456 -5.083 1.00 . A A . 128 VAL CG1 1 1 5 13761 1 1 128 VAL CG2 C -2.850 -7.398 -3.570 1.00 . A A . 128 VAL CG2 1 1 5 13762 1 1 128 VAL H H -0.216 -10.435 -3.155 1.00 . A A . 128 VAL H 1 1 5 13763 1 1 128 VAL HA H -2.787 -9.606 -2.175 1.00 . A A . 128 VAL HA 1 1 5 13764 1 1 128 VAL HB H -0.928 -8.218 -3.063 1.00 . A A . 128 VAL HB 1 1 5 13765 1 1 128 VAL HG11 H -0.418 -9.206 -5.150 1.00 . A A . 128 VAL HG11 1 1 5 13766 1 1 128 VAL HG12 H -1.972 -8.659 -5.820 1.00 . A A . 128 VAL HG12 1 1 5 13767 1 1 128 VAL HG13 H -0.779 -7.459 -5.246 1.00 . A A . 128 VAL HG13 1 1 5 13768 1 1 128 VAL HG21 H -3.288 -7.410 -2.575 1.00 . A A . 128 VAL HG21 1 1 5 13769 1 1 128 VAL HG22 H -2.413 -6.417 -3.768 1.00 . A A . 128 VAL HG22 1 1 5 13770 1 1 128 VAL HG23 H -3.641 -7.579 -4.292 1.00 . A A . 128 VAL HG23 1 1 5 13771 1 1 128 VAL N N -1.129 -10.655 -2.765 1.00 . A A . 128 VAL N 1 1 5 13772 1 1 128 VAL O O -4.438 -10.621 -3.685 1.00 . A A . 128 VAL O 1 1 5 13773 1 1 129 ARG C C -4.534 -13.028 -5.113 1.00 . A A . 129 ARG C 1 1 5 13774 1 1 129 ARG CA C -3.638 -12.078 -5.905 1.00 . A A . 129 ARG CA 1 1 5 13775 1 1 129 ARG CB C -2.940 -12.797 -7.088 1.00 . A A . 129 ARG CB 1 1 5 13776 1 1 129 ARG CD C -1.903 -14.978 -8.019 1.00 . A A . 129 ARG CD 1 1 5 13777 1 1 129 ARG CG C -2.513 -14.254 -6.822 1.00 . A A . 129 ARG CG 1 1 5 13778 1 1 129 ARG CZ C -3.530 -16.825 -8.543 1.00 . A A . 129 ARG CZ 1 1 5 13779 1 1 129 ARG H H -1.754 -11.169 -5.196 1.00 . A A . 129 ARG H 1 1 5 13780 1 1 129 ARG HA H -4.294 -11.349 -6.366 1.00 . A A . 129 ARG HA 1 1 5 13781 1 1 129 ARG HB2 H -3.654 -12.826 -7.910 1.00 . A A . 129 ARG HB2 1 1 5 13782 1 1 129 ARG HB3 H -2.086 -12.214 -7.428 1.00 . A A . 129 ARG HB3 1 1 5 13783 1 1 129 ARG HD2 H -1.363 -14.256 -8.631 1.00 . A A . 129 ARG HD2 1 1 5 13784 1 1 129 ARG HD3 H -1.183 -15.715 -7.659 1.00 . A A . 129 ARG HD3 1 1 5 13785 1 1 129 ARG HE H -3.026 -15.262 -9.767 1.00 . A A . 129 ARG HE 1 1 5 13786 1 1 129 ARG HG2 H -1.752 -14.251 -6.067 1.00 . A A . 129 ARG HG2 1 1 5 13787 1 1 129 ARG HG3 H -3.356 -14.837 -6.455 1.00 . A A . 129 ARG HG3 1 1 5 13788 1 1 129 ARG HH11 H -2.722 -16.996 -6.685 1.00 . A A . 129 ARG HH11 1 1 5 13789 1 1 129 ARG HH12 H -3.789 -18.283 -7.105 1.00 . A A . 129 ARG HH12 1 1 5 13790 1 1 129 ARG HH21 H -4.334 -17.078 -10.395 1.00 . A A . 129 ARG HH21 1 1 5 13791 1 1 129 ARG HH22 H -4.817 -18.274 -9.239 1.00 . A A . 129 ARG HH22 1 1 5 13792 1 1 129 ARG N N -2.751 -11.294 -5.023 1.00 . A A . 129 ARG N 1 1 5 13793 1 1 129 ARG NE N -2.907 -15.673 -8.840 1.00 . A A . 129 ARG NE 1 1 5 13794 1 1 129 ARG NH1 N -3.372 -17.382 -7.345 1.00 . A A . 129 ARG NH1 1 1 5 13795 1 1 129 ARG NH2 N -4.310 -17.410 -9.442 1.00 . A A . 129 ARG NH2 1 1 5 13796 1 1 129 ARG O O -5.690 -13.203 -5.492 1.00 . A A . 129 ARG O 1 1 5 13797 1 1 130 GLN C C -6.087 -13.995 -2.659 1.00 . A A . 130 GLN C 1 1 5 13798 1 1 130 GLN CA C -4.796 -14.581 -3.230 1.00 . A A . 130 GLN CA 1 1 5 13799 1 1 130 GLN CB C -3.946 -15.137 -2.082 1.00 . A A . 130 GLN CB 1 1 5 13800 1 1 130 GLN CD C -2.688 -17.340 -1.879 1.00 . A A . 130 GLN CD 1 1 5 13801 1 1 130 GLN CG C -2.770 -15.986 -2.578 1.00 . A A . 130 GLN CG 1 1 5 13802 1 1 130 GLN H H -3.070 -13.437 -3.763 1.00 . A A . 130 GLN H 1 1 5 13803 1 1 130 GLN HA H -5.072 -15.398 -3.896 1.00 . A A . 130 GLN HA 1 1 5 13804 1 1 130 GLN HB2 H -3.571 -14.322 -1.467 1.00 . A A . 130 GLN HB2 1 1 5 13805 1 1 130 GLN HB3 H -4.592 -15.748 -1.455 1.00 . A A . 130 GLN HB3 1 1 5 13806 1 1 130 GLN HE21 H -4.580 -17.850 -2.442 1.00 . A A . 130 GLN HE21 1 1 5 13807 1 1 130 GLN HE22 H -3.774 -18.951 -1.347 1.00 . A A . 130 GLN HE22 1 1 5 13808 1 1 130 GLN HG2 H -2.860 -16.127 -3.653 1.00 . A A . 130 GLN HG2 1 1 5 13809 1 1 130 GLN HG3 H -1.844 -15.447 -2.385 1.00 . A A . 130 GLN HG3 1 1 5 13810 1 1 130 GLN N N -4.037 -13.617 -4.019 1.00 . A A . 130 GLN N 1 1 5 13811 1 1 130 GLN NE2 N -3.715 -18.169 -1.993 1.00 . A A . 130 GLN NE2 1 1 5 13812 1 1 130 GLN O O -7.048 -14.739 -2.436 1.00 . A A . 130 GLN O 1 1 5 13813 1 1 130 GLN OE1 O -1.692 -17.676 -1.240 1.00 . A A . 130 GLN OE1 1 1 5 13814 1 1 131 THR C C -7.988 -11.260 -3.191 1.00 . A A . 131 THR C 1 1 5 13815 1 1 131 THR CA C -7.324 -11.976 -2.016 1.00 . A A . 131 THR CA 1 1 5 13816 1 1 131 THR CB C -7.012 -11.089 -0.802 1.00 . A A . 131 THR CB 1 1 5 13817 1 1 131 THR CG2 C -7.922 -9.882 -0.613 1.00 . A A . 131 THR CG2 1 1 5 13818 1 1 131 THR H H -5.268 -12.163 -2.594 1.00 . A A . 131 THR H 1 1 5 13819 1 1 131 THR HA H -8.054 -12.712 -1.681 1.00 . A A . 131 THR HA 1 1 5 13820 1 1 131 THR HB H -5.986 -10.728 -0.879 1.00 . A A . 131 THR HB 1 1 5 13821 1 1 131 THR HG1 H -8.118 -12.077 0.466 1.00 . A A . 131 THR HG1 1 1 5 13822 1 1 131 THR HG21 H -8.966 -10.192 -0.574 1.00 . A A . 131 THR HG21 1 1 5 13823 1 1 131 THR HG22 H -7.657 -9.379 0.318 1.00 . A A . 131 THR HG22 1 1 5 13824 1 1 131 THR HG23 H -7.777 -9.184 -1.437 1.00 . A A . 131 THR HG23 1 1 5 13825 1 1 131 THR N N -6.125 -12.685 -2.433 1.00 . A A . 131 THR N 1 1 5 13826 1 1 131 THR O O -9.214 -11.270 -3.220 1.00 . A A . 131 THR O 1 1 5 13827 1 1 131 THR OG1 O -7.170 -11.889 0.350 1.00 . A A . 131 THR OG1 1 1 5 13828 1 1 132 LEU C C -8.728 -11.228 -6.164 1.00 . A A . 132 LEU C 1 1 5 13829 1 1 132 LEU CA C -7.867 -10.199 -5.424 1.00 . A A . 132 LEU CA 1 1 5 13830 1 1 132 LEU CB C -6.798 -9.693 -6.412 1.00 . A A . 132 LEU CB 1 1 5 13831 1 1 132 LEU CD1 C -4.750 -8.303 -6.926 1.00 . A A . 132 LEU CD1 1 1 5 13832 1 1 132 LEU CD2 C -6.686 -7.234 -5.763 1.00 . A A . 132 LEU CD2 1 1 5 13833 1 1 132 LEU CG C -5.904 -8.534 -5.941 1.00 . A A . 132 LEU CG 1 1 5 13834 1 1 132 LEU H H -6.255 -10.881 -4.169 1.00 . A A . 132 LEU H 1 1 5 13835 1 1 132 LEU HA H -8.517 -9.372 -5.139 1.00 . A A . 132 LEU HA 1 1 5 13836 1 1 132 LEU HB2 H -6.171 -10.538 -6.678 1.00 . A A . 132 LEU HB2 1 1 5 13837 1 1 132 LEU HB3 H -7.304 -9.385 -7.328 1.00 . A A . 132 LEU HB3 1 1 5 13838 1 1 132 LEU HD11 H -4.112 -9.185 -6.970 1.00 . A A . 132 LEU HD11 1 1 5 13839 1 1 132 LEU HD12 H -5.127 -8.110 -7.930 1.00 . A A . 132 LEU HD12 1 1 5 13840 1 1 132 LEU HD13 H -4.143 -7.454 -6.613 1.00 . A A . 132 LEU HD13 1 1 5 13841 1 1 132 LEU HD21 H -6.005 -6.451 -5.426 1.00 . A A . 132 LEU HD21 1 1 5 13842 1 1 132 LEU HD22 H -7.145 -6.928 -6.697 1.00 . A A . 132 LEU HD22 1 1 5 13843 1 1 132 LEU HD23 H -7.468 -7.377 -5.020 1.00 . A A . 132 LEU HD23 1 1 5 13844 1 1 132 LEU HG H -5.478 -8.788 -4.976 1.00 . A A . 132 LEU HG 1 1 5 13845 1 1 132 LEU N N -7.263 -10.774 -4.208 1.00 . A A . 132 LEU N 1 1 5 13846 1 1 132 LEU O O -9.574 -10.861 -6.976 1.00 . A A . 132 LEU O 1 1 5 13847 1 1 133 SER C C -10.695 -13.624 -5.916 1.00 . A A . 133 SER C 1 1 5 13848 1 1 133 SER CA C -9.254 -13.633 -6.435 1.00 . A A . 133 SER CA 1 1 5 13849 1 1 133 SER CB C -8.510 -14.910 -6.038 1.00 . A A . 133 SER CB 1 1 5 13850 1 1 133 SER H H -7.798 -12.713 -5.204 1.00 . A A . 133 SER H 1 1 5 13851 1 1 133 SER HA H -9.256 -13.545 -7.522 1.00 . A A . 133 SER HA 1 1 5 13852 1 1 133 SER HB2 H -7.449 -14.792 -6.256 1.00 . A A . 133 SER HB2 1 1 5 13853 1 1 133 SER HB3 H -8.623 -15.076 -4.966 1.00 . A A . 133 SER HB3 1 1 5 13854 1 1 133 SER HG H -8.466 -15.982 -7.627 1.00 . A A . 133 SER HG 1 1 5 13855 1 1 133 SER N N -8.518 -12.514 -5.880 1.00 . A A . 133 SER N 1 1 5 13856 1 1 133 SER O O -11.608 -14.039 -6.631 1.00 . A A . 133 SER O 1 1 5 13857 1 1 133 SER OG O -8.969 -16.019 -6.780 1.00 . A A . 133 SER OG 1 1 5 13858 1 1 134 THR C C -12.910 -11.810 -4.963 1.00 . A A . 134 THR C 1 1 5 13859 1 1 134 THR CA C -12.192 -12.863 -4.097 1.00 . A A . 134 THR CA 1 1 5 13860 1 1 134 THR CB C -11.963 -12.331 -2.664 1.00 . A A . 134 THR CB 1 1 5 13861 1 1 134 THR CG2 C -13.192 -12.357 -1.746 1.00 . A A . 134 THR CG2 1 1 5 13862 1 1 134 THR H H -10.170 -12.612 -4.252 1.00 . A A . 134 THR H 1 1 5 13863 1 1 134 THR HA H -12.721 -13.814 -4.067 1.00 . A A . 134 THR HA 1 1 5 13864 1 1 134 THR HB H -11.598 -11.308 -2.745 1.00 . A A . 134 THR HB 1 1 5 13865 1 1 134 THR HG1 H -10.148 -12.601 -2.205 1.00 . A A . 134 THR HG1 1 1 5 13866 1 1 134 THR HG21 H -13.537 -13.379 -1.592 1.00 . A A . 134 THR HG21 1 1 5 13867 1 1 134 THR HG22 H -12.938 -11.915 -0.779 1.00 . A A . 134 THR HG22 1 1 5 13868 1 1 134 THR HG23 H -14.004 -11.778 -2.177 1.00 . A A . 134 THR HG23 1 1 5 13869 1 1 134 THR N N -10.910 -13.104 -4.709 1.00 . A A . 134 THR N 1 1 5 13870 1 1 134 THR O O -12.286 -10.844 -5.396 1.00 . A A . 134 THR O 1 1 5 13871 1 1 134 THR OG1 O -10.965 -13.085 -1.998 1.00 . A A . 134 THR OG1 1 1 5 13872 1 1 135 PRO C C -15.319 -9.735 -4.716 1.00 . A A . 135 PRO C 1 1 5 13873 1 1 135 PRO CA C -15.115 -10.902 -5.702 1.00 . A A . 135 PRO CA 1 1 5 13874 1 1 135 PRO CB C -16.414 -11.643 -6.025 1.00 . A A . 135 PRO CB 1 1 5 13875 1 1 135 PRO CD C -14.970 -13.096 -4.748 1.00 . A A . 135 PRO CD 1 1 5 13876 1 1 135 PRO CG C -16.437 -12.796 -5.026 1.00 . A A . 135 PRO CG 1 1 5 13877 1 1 135 PRO HA H -14.690 -10.500 -6.621 1.00 . A A . 135 PRO HA 1 1 5 13878 1 1 135 PRO HB2 H -17.285 -10.998 -5.906 1.00 . A A . 135 PRO HB2 1 1 5 13879 1 1 135 PRO HB3 H -16.363 -12.043 -7.038 1.00 . A A . 135 PRO HB3 1 1 5 13880 1 1 135 PRO HD2 H -14.849 -13.308 -3.688 1.00 . A A . 135 PRO HD2 1 1 5 13881 1 1 135 PRO HD3 H -14.564 -13.920 -5.332 1.00 . A A . 135 PRO HD3 1 1 5 13882 1 1 135 PRO HG2 H -16.915 -12.465 -4.103 1.00 . A A . 135 PRO HG2 1 1 5 13883 1 1 135 PRO HG3 H -16.940 -13.671 -5.424 1.00 . A A . 135 PRO HG3 1 1 5 13884 1 1 135 PRO N N -14.227 -11.926 -5.149 1.00 . A A . 135 PRO N 1 1 5 13885 1 1 135 PRO O O -16.339 -9.050 -4.738 1.00 . A A . 135 PRO O 1 1 5 13886 1 1 136 GLY C C -13.325 -8.713 -1.806 1.00 . A A . 136 GLY C 1 1 5 13887 1 1 136 GLY CA C -14.677 -8.996 -2.451 1.00 . A A . 136 GLY CA 1 1 5 13888 1 1 136 GLY H H -13.517 -10.004 -3.859 1.00 . A A . 136 GLY H 1 1 5 13889 1 1 136 GLY HA2 H -15.225 -8.071 -2.626 1.00 . A A . 136 GLY HA2 1 1 5 13890 1 1 136 GLY HA3 H -15.272 -9.655 -1.823 1.00 . A A . 136 GLY HA3 1 1 5 13891 1 1 136 GLY N N -14.448 -9.636 -3.718 1.00 . A A . 136 GLY N 1 1 5 13892 1 1 136 GLY O O -12.297 -8.646 -2.485 1.00 . A A . 136 GLY O 1 1 5 13893 1 1 137 THR C C -12.738 -6.098 -0.586 1.00 . A A . 137 THR C 1 1 5 13894 1 1 137 THR CA C -12.476 -7.454 0.100 1.00 . A A . 137 THR CA 1 1 5 13895 1 1 137 THR CB C -11.003 -7.940 0.185 1.00 . A A . 137 THR CB 1 1 5 13896 1 1 137 THR CG2 C -9.901 -7.024 -0.362 1.00 . A A . 137 THR CG2 1 1 5 13897 1 1 137 THR H H -14.157 -8.729 0.017 1.00 . A A . 137 THR H 1 1 5 13898 1 1 137 THR HA H -12.830 -7.340 1.117 1.00 . A A . 137 THR HA 1 1 5 13899 1 1 137 THR HB H -10.928 -8.904 -0.315 1.00 . A A . 137 THR HB 1 1 5 13900 1 1 137 THR HG1 H -10.732 -9.064 1.765 1.00 . A A . 137 THR HG1 1 1 5 13901 1 1 137 THR HG21 H -8.943 -7.524 -0.286 1.00 . A A . 137 THR HG21 1 1 5 13902 1 1 137 THR HG22 H -10.098 -6.781 -1.404 1.00 . A A . 137 THR HG22 1 1 5 13903 1 1 137 THR HG23 H -9.806 -6.124 0.246 1.00 . A A . 137 THR HG23 1 1 5 13904 1 1 137 THR N N -13.324 -8.481 -0.495 1.00 . A A . 137 THR N 1 1 5 13905 1 1 137 THR O O -13.552 -5.975 -1.513 1.00 . A A . 137 THR O 1 1 5 13906 1 1 137 THR OG1 O -10.656 -8.113 1.535 1.00 . A A . 137 THR OG1 1 1 5 13907 1 1 138 ILE C C -10.633 -3.395 -0.653 1.00 . A A . 138 ILE C 1 1 5 13908 1 1 138 ILE CA C -12.090 -3.750 -0.766 1.00 . A A . 138 ILE CA 1 1 5 13909 1 1 138 ILE CB C -13.030 -2.753 -0.054 1.00 . A A . 138 ILE CB 1 1 5 13910 1 1 138 ILE CD1 C -15.406 -2.440 0.843 1.00 . A A . 138 ILE CD1 1 1 5 13911 1 1 138 ILE CG1 C -14.507 -3.195 -0.136 1.00 . A A . 138 ILE CG1 1 1 5 13912 1 1 138 ILE CG2 C -12.865 -1.355 -0.679 1.00 . A A . 138 ILE CG2 1 1 5 13913 1 1 138 ILE H H -11.392 -5.141 0.647 1.00 . A A . 138 ILE H 1 1 5 13914 1 1 138 ILE HA H -12.380 -3.841 -1.813 1.00 . A A . 138 ILE HA 1 1 5 13915 1 1 138 ILE HB H -12.739 -2.699 0.993 1.00 . A A . 138 ILE HB 1 1 5 13916 1 1 138 ILE HD11 H -15.393 -1.372 0.650 1.00 . A A . 138 ILE HD11 1 1 5 13917 1 1 138 ILE HD12 H -16.423 -2.787 0.717 1.00 . A A . 138 ILE HD12 1 1 5 13918 1 1 138 ILE HD13 H -15.088 -2.640 1.866 1.00 . A A . 138 ILE HD13 1 1 5 13919 1 1 138 ILE HG12 H -14.880 -3.055 -1.152 1.00 . A A . 138 ILE HG12 1 1 5 13920 1 1 138 ILE HG13 H -14.599 -4.251 0.117 1.00 . A A . 138 ILE HG13 1 1 5 13921 1 1 138 ILE HG21 H -13.517 -0.651 -0.173 1.00 . A A . 138 ILE HG21 1 1 5 13922 1 1 138 ILE HG22 H -11.841 -1.001 -0.544 1.00 . A A . 138 ILE HG22 1 1 5 13923 1 1 138 ILE HG23 H -13.106 -1.386 -1.741 1.00 . A A . 138 ILE HG23 1 1 5 13924 1 1 138 ILE N N -12.074 -5.044 -0.121 1.00 . A A . 138 ILE N 1 1 5 13925 1 1 138 ILE O O -10.165 -3.147 0.452 1.00 . A A . 138 ILE O 1 1 5 13926 1 1 139 ILE C C -8.575 -1.571 -1.512 1.00 . A A . 139 ILE C 1 1 5 13927 1 1 139 ILE CA C -8.511 -3.078 -1.715 1.00 . A A . 139 ILE CA 1 1 5 13928 1 1 139 ILE CB C -7.743 -3.454 -2.996 1.00 . A A . 139 ILE CB 1 1 5 13929 1 1 139 ILE CD1 C -7.122 -5.911 -2.402 1.00 . A A . 139 ILE CD1 1 1 5 13930 1 1 139 ILE CG1 C -7.849 -4.951 -3.355 1.00 . A A . 139 ILE CG1 1 1 5 13931 1 1 139 ILE CG2 C -6.265 -3.045 -2.875 1.00 . A A . 139 ILE CG2 1 1 5 13932 1 1 139 ILE H H -10.334 -3.610 -2.644 1.00 . A A . 139 ILE H 1 1 5 13933 1 1 139 ILE HA H -8.019 -3.535 -0.853 1.00 . A A . 139 ILE HA 1 1 5 13934 1 1 139 ILE HB H -8.174 -2.893 -3.826 1.00 . A A . 139 ILE HB 1 1 5 13935 1 1 139 ILE HD11 H -7.307 -6.943 -2.702 1.00 . A A . 139 ILE HD11 1 1 5 13936 1 1 139 ILE HD12 H -6.047 -5.732 -2.415 1.00 . A A . 139 ILE HD12 1 1 5 13937 1 1 139 ILE HD13 H -7.496 -5.774 -1.394 1.00 . A A . 139 ILE HD13 1 1 5 13938 1 1 139 ILE HG12 H -8.896 -5.248 -3.406 1.00 . A A . 139 ILE HG12 1 1 5 13939 1 1 139 ILE HG13 H -7.436 -5.070 -4.352 1.00 . A A . 139 ILE HG13 1 1 5 13940 1 1 139 ILE HG21 H -5.856 -3.362 -1.914 1.00 . A A . 139 ILE HG21 1 1 5 13941 1 1 139 ILE HG22 H -5.685 -3.502 -3.674 1.00 . A A . 139 ILE HG22 1 1 5 13942 1 1 139 ILE HG23 H -6.168 -1.960 -2.950 1.00 . A A . 139 ILE HG23 1 1 5 13943 1 1 139 ILE N N -9.891 -3.517 -1.751 1.00 . A A . 139 ILE N 1 1 5 13944 1 1 139 ILE O O -9.441 -0.902 -2.089 1.00 . A A . 139 ILE O 1 1 5 13945 1 1 140 LEU C C -5.861 0.420 -0.740 1.00 . A A . 140 LEU C 1 1 5 13946 1 1 140 LEU CA C -7.352 0.307 -0.486 1.00 . A A . 140 LEU CA 1 1 5 13947 1 1 140 LEU CB C -7.736 0.678 0.957 1.00 . A A . 140 LEU CB 1 1 5 13948 1 1 140 LEU CD1 C -9.634 2.233 0.412 1.00 . A A . 140 LEU CD1 1 1 5 13949 1 1 140 LEU CD2 C -8.372 2.534 2.525 1.00 . A A . 140 LEU CD2 1 1 5 13950 1 1 140 LEU CG C -8.255 2.114 1.059 1.00 . A A . 140 LEU CG 1 1 5 13951 1 1 140 LEU H H -7.044 -1.722 -0.210 1.00 . A A . 140 LEU H 1 1 5 13952 1 1 140 LEU HA H -7.896 0.908 -1.202 1.00 . A A . 140 LEU HA 1 1 5 13953 1 1 140 LEU HB2 H -8.509 0.001 1.328 1.00 . A A . 140 LEU HB2 1 1 5 13954 1 1 140 LEU HB3 H -6.860 0.562 1.594 1.00 . A A . 140 LEU HB3 1 1 5 13955 1 1 140 LEU HD11 H -10.013 3.238 0.558 1.00 . A A . 140 LEU HD11 1 1 5 13956 1 1 140 LEU HD12 H -9.547 2.045 -0.654 1.00 . A A . 140 LEU HD12 1 1 5 13957 1 1 140 LEU HD13 H -10.323 1.513 0.852 1.00 . A A . 140 LEU HD13 1 1 5 13958 1 1 140 LEU HD21 H -9.107 1.913 3.035 1.00 . A A . 140 LEU HD21 1 1 5 13959 1 1 140 LEU HD22 H -7.406 2.435 3.022 1.00 . A A . 140 LEU HD22 1 1 5 13960 1 1 140 LEU HD23 H -8.685 3.575 2.575 1.00 . A A . 140 LEU HD23 1 1 5 13961 1 1 140 LEU HG H -7.571 2.784 0.543 1.00 . A A . 140 LEU HG 1 1 5 13962 1 1 140 LEU N N -7.652 -1.081 -0.706 1.00 . A A . 140 LEU N 1 1 5 13963 1 1 140 LEU O O -5.114 -0.437 -0.267 1.00 . A A . 140 LEU O 1 1 5 13964 1 1 141 GLY C C -3.613 2.720 -2.576 1.00 . A A . 141 GLY C 1 1 5 13965 1 1 141 GLY CA C -3.971 1.528 -1.710 1.00 . A A . 141 GLY CA 1 1 5 13966 1 1 141 GLY H H -6.011 2.076 -1.949 1.00 . A A . 141 GLY H 1 1 5 13967 1 1 141 GLY HA2 H -3.491 1.606 -0.735 1.00 . A A . 141 GLY HA2 1 1 5 13968 1 1 141 GLY HA3 H -3.617 0.622 -2.202 1.00 . A A . 141 GLY HA3 1 1 5 13969 1 1 141 GLY N N -5.400 1.410 -1.493 1.00 . A A . 141 GLY N 1 1 5 13970 1 1 141 GLY O O -4.490 3.348 -3.170 1.00 . A A . 141 GLY O 1 1 5 13971 1 1 142 THR C C -0.737 3.640 -4.430 1.00 . A A . 142 THR C 1 1 5 13972 1 1 142 THR CA C -1.791 4.121 -3.447 1.00 . A A . 142 THR CA 1 1 5 13973 1 1 142 THR CB C -1.222 5.169 -2.479 1.00 . A A . 142 THR CB 1 1 5 13974 1 1 142 THR CG2 C -0.797 6.441 -3.216 1.00 . A A . 142 THR CG2 1 1 5 13975 1 1 142 THR H H -1.676 2.334 -2.255 1.00 . A A . 142 THR H 1 1 5 13976 1 1 142 THR HA H -2.599 4.580 -4.013 1.00 . A A . 142 THR HA 1 1 5 13977 1 1 142 THR HB H -0.355 4.756 -1.963 1.00 . A A . 142 THR HB 1 1 5 13978 1 1 142 THR HG1 H -1.872 5.168 -0.650 1.00 . A A . 142 THR HG1 1 1 5 13979 1 1 142 THR HG21 H 0.085 6.246 -3.827 1.00 . A A . 142 THR HG21 1 1 5 13980 1 1 142 THR HG22 H -1.596 6.799 -3.863 1.00 . A A . 142 THR HG22 1 1 5 13981 1 1 142 THR HG23 H -0.565 7.203 -2.478 1.00 . A A . 142 THR HG23 1 1 5 13982 1 1 142 THR N N -2.316 2.975 -2.707 1.00 . A A . 142 THR N 1 1 5 13983 1 1 142 THR O O 0.237 3.012 -4.013 1.00 . A A . 142 THR O 1 1 5 13984 1 1 142 THR OG1 O -2.183 5.534 -1.516 1.00 . A A . 142 THR OG1 1 1 5 13985 1 1 143 ILE C C 0.307 4.611 -7.710 1.00 . A A . 143 ILE C 1 1 5 13986 1 1 143 ILE CA C -0.136 3.425 -6.835 1.00 . A A . 143 ILE CA 1 1 5 13987 1 1 143 ILE CB C -0.974 2.378 -7.610 1.00 . A A . 143 ILE CB 1 1 5 13988 1 1 143 ILE CD1 C -2.336 2.276 -9.741 1.00 . A A . 143 ILE CD1 1 1 5 13989 1 1 143 ILE CG1 C -2.192 2.954 -8.368 1.00 . A A . 143 ILE CG1 1 1 5 13990 1 1 143 ILE CG2 C -1.454 1.236 -6.696 1.00 . A A . 143 ILE CG2 1 1 5 13991 1 1 143 ILE H H -1.686 4.555 -5.981 1.00 . A A . 143 ILE H 1 1 5 13992 1 1 143 ILE HA H 0.761 2.934 -6.457 1.00 . A A . 143 ILE HA 1 1 5 13993 1 1 143 ILE HB H -0.311 1.930 -8.347 1.00 . A A . 143 ILE HB 1 1 5 13994 1 1 143 ILE HD11 H -2.503 1.203 -9.628 1.00 . A A . 143 ILE HD11 1 1 5 13995 1 1 143 ILE HD12 H -3.181 2.711 -10.272 1.00 . A A . 143 ILE HD12 1 1 5 13996 1 1 143 ILE HD13 H -1.431 2.423 -10.335 1.00 . A A . 143 ILE HD13 1 1 5 13997 1 1 143 ILE HG12 H -3.105 2.805 -7.791 1.00 . A A . 143 ILE HG12 1 1 5 13998 1 1 143 ILE HG13 H -2.086 4.027 -8.512 1.00 . A A . 143 ILE HG13 1 1 5 13999 1 1 143 ILE HG21 H -0.614 0.623 -6.400 1.00 . A A . 143 ILE HG21 1 1 5 14000 1 1 143 ILE HG22 H -1.921 1.615 -5.794 1.00 . A A . 143 ILE HG22 1 1 5 14001 1 1 143 ILE HG23 H -2.183 0.623 -7.219 1.00 . A A . 143 ILE HG23 1 1 5 14002 1 1 143 ILE N N -0.924 3.934 -5.716 1.00 . A A . 143 ILE N 1 1 5 14003 1 1 143 ILE O O -0.239 5.711 -7.557 1.00 . A A . 143 ILE O 1 1 5 14004 1 1 144 PRO C C 0.688 5.970 -10.527 1.00 . A A . 144 PRO C 1 1 5 14005 1 1 144 PRO CA C 1.712 5.568 -9.453 1.00 . A A . 144 PRO CA 1 1 5 14006 1 1 144 PRO CB C 3.066 5.149 -10.040 1.00 . A A . 144 PRO CB 1 1 5 14007 1 1 144 PRO CD C 2.171 3.314 -8.789 1.00 . A A . 144 PRO CD 1 1 5 14008 1 1 144 PRO CG C 3.020 3.621 -10.015 1.00 . A A . 144 PRO CG 1 1 5 14009 1 1 144 PRO HA H 1.831 6.422 -8.783 1.00 . A A . 144 PRO HA 1 1 5 14010 1 1 144 PRO HB2 H 3.220 5.528 -11.052 1.00 . A A . 144 PRO HB2 1 1 5 14011 1 1 144 PRO HB3 H 3.864 5.496 -9.382 1.00 . A A . 144 PRO HB3 1 1 5 14012 1 1 144 PRO HD2 H 1.639 2.377 -8.936 1.00 . A A . 144 PRO HD2 1 1 5 14013 1 1 144 PRO HD3 H 2.820 3.250 -7.921 1.00 . A A . 144 PRO HD3 1 1 5 14014 1 1 144 PRO HG2 H 2.512 3.240 -10.897 1.00 . A A . 144 PRO HG2 1 1 5 14015 1 1 144 PRO HG3 H 4.017 3.186 -9.933 1.00 . A A . 144 PRO HG3 1 1 5 14016 1 1 144 PRO N N 1.276 4.451 -8.629 1.00 . A A . 144 PRO N 1 1 5 14017 1 1 144 PRO O O -0.291 5.269 -10.801 1.00 . A A . 144 PRO O 1 1 5 14018 1 1 145 VAL C C 0.466 6.969 -13.480 1.00 . A A . 145 VAL C 1 1 5 14019 1 1 145 VAL CA C 0.087 7.696 -12.197 1.00 . A A . 145 VAL CA 1 1 5 14020 1 1 145 VAL CB C 0.249 9.222 -12.357 1.00 . A A . 145 VAL CB 1 1 5 14021 1 1 145 VAL CG1 C -0.744 9.982 -11.481 1.00 . A A . 145 VAL CG1 1 1 5 14022 1 1 145 VAL CG2 C 1.661 9.691 -12.010 1.00 . A A . 145 VAL CG2 1 1 5 14023 1 1 145 VAL H H 1.704 7.692 -10.830 1.00 . A A . 145 VAL H 1 1 5 14024 1 1 145 VAL HA H -0.959 7.476 -11.997 1.00 . A A . 145 VAL HA 1 1 5 14025 1 1 145 VAL HB H 0.043 9.488 -13.394 1.00 . A A . 145 VAL HB 1 1 5 14026 1 1 145 VAL HG11 H -0.567 9.743 -10.438 1.00 . A A . 145 VAL HG11 1 1 5 14027 1 1 145 VAL HG12 H -0.614 11.052 -11.630 1.00 . A A . 145 VAL HG12 1 1 5 14028 1 1 145 VAL HG13 H -1.762 9.713 -11.750 1.00 . A A . 145 VAL HG13 1 1 5 14029 1 1 145 VAL HG21 H 1.810 10.696 -12.403 1.00 . A A . 145 VAL HG21 1 1 5 14030 1 1 145 VAL HG22 H 1.802 9.704 -10.928 1.00 . A A . 145 VAL HG22 1 1 5 14031 1 1 145 VAL HG23 H 2.361 8.999 -12.476 1.00 . A A . 145 VAL HG23 1 1 5 14032 1 1 145 VAL N N 0.892 7.157 -11.103 1.00 . A A . 145 VAL N 1 1 5 14033 1 1 145 VAL O O 1.643 6.642 -13.686 1.00 . A A . 145 VAL O 1 1 5 14034 1 1 146 PRO C C 0.407 6.042 -16.503 1.00 . A A . 146 PRO C 1 1 5 14035 1 1 146 PRO CA C -0.415 5.626 -15.292 1.00 . A A . 146 PRO CA 1 1 5 14036 1 1 146 PRO CB C -1.861 5.285 -15.645 1.00 . A A . 146 PRO CB 1 1 5 14037 1 1 146 PRO CD C -1.878 7.214 -14.279 1.00 . A A . 146 PRO CD 1 1 5 14038 1 1 146 PRO CG C -2.595 6.616 -15.472 1.00 . A A . 146 PRO CG 1 1 5 14039 1 1 146 PRO HA H 0.075 4.797 -14.783 1.00 . A A . 146 PRO HA 1 1 5 14040 1 1 146 PRO HB2 H -1.969 4.885 -16.648 1.00 . A A . 146 PRO HB2 1 1 5 14041 1 1 146 PRO HB3 H -2.226 4.568 -14.919 1.00 . A A . 146 PRO HB3 1 1 5 14042 1 1 146 PRO HD2 H -1.878 8.300 -14.331 1.00 . A A . 146 PRO HD2 1 1 5 14043 1 1 146 PRO HD3 H -2.373 6.876 -13.369 1.00 . A A . 146 PRO HD3 1 1 5 14044 1 1 146 PRO HG2 H -2.449 7.250 -16.345 1.00 . A A . 146 PRO HG2 1 1 5 14045 1 1 146 PRO HG3 H -3.650 6.493 -15.247 1.00 . A A . 146 PRO HG3 1 1 5 14046 1 1 146 PRO N N -0.522 6.699 -14.338 1.00 . A A . 146 PRO N 1 1 5 14047 1 1 146 PRO O O -0.069 6.742 -17.399 1.00 . A A . 146 PRO O 1 1 5 14048 1 1 147 LYS C C 2.635 4.712 -18.575 1.00 . A A . 147 LYS C 1 1 5 14049 1 1 147 LYS CA C 2.615 5.866 -17.575 1.00 . A A . 147 LYS CA 1 1 5 14050 1 1 147 LYS CB C 3.952 6.102 -16.863 1.00 . A A . 147 LYS CB 1 1 5 14051 1 1 147 LYS CD C 5.884 7.609 -16.554 1.00 . A A . 147 LYS CD 1 1 5 14052 1 1 147 LYS CE C 7.006 8.435 -17.168 1.00 . A A . 147 LYS CE 1 1 5 14053 1 1 147 LYS CG C 4.906 7.051 -17.595 1.00 . A A . 147 LYS CG 1 1 5 14054 1 1 147 LYS H H 1.901 4.892 -15.824 1.00 . A A . 147 LYS H 1 1 5 14055 1 1 147 LYS HA H 2.305 6.781 -18.085 1.00 . A A . 147 LYS HA 1 1 5 14056 1 1 147 LYS HB2 H 3.734 6.551 -15.891 1.00 . A A . 147 LYS HB2 1 1 5 14057 1 1 147 LYS HB3 H 4.448 5.147 -16.682 1.00 . A A . 147 LYS HB3 1 1 5 14058 1 1 147 LYS HD2 H 5.327 8.236 -15.856 1.00 . A A . 147 LYS HD2 1 1 5 14059 1 1 147 LYS HD3 H 6.328 6.781 -16.004 1.00 . A A . 147 LYS HD3 1 1 5 14060 1 1 147 LYS HE2 H 7.634 7.782 -17.777 1.00 . A A . 147 LYS HE2 1 1 5 14061 1 1 147 LYS HE3 H 6.577 9.202 -17.809 1.00 . A A . 147 LYS HE3 1 1 5 14062 1 1 147 LYS HG2 H 5.431 6.513 -18.383 1.00 . A A . 147 LYS HG2 1 1 5 14063 1 1 147 LYS HG3 H 4.351 7.878 -18.036 1.00 . A A . 147 LYS HG3 1 1 5 14064 1 1 147 LYS HZ1 H 8.665 9.473 -16.521 1.00 . A A . 147 LYS HZ1 1 1 5 14065 1 1 147 LYS HZ2 H 7.324 9.795 -15.614 1.00 . A A . 147 LYS HZ2 1 1 5 14066 1 1 147 LYS HZ3 H 8.148 8.389 -15.437 1.00 . A A . 147 LYS HZ3 1 1 5 14067 1 1 147 LYS N N 1.640 5.558 -16.540 1.00 . A A . 147 LYS N 1 1 5 14068 1 1 147 LYS NZ N 7.826 9.069 -16.118 1.00 . A A . 147 LYS NZ 1 1 5 14069 1 1 147 LYS O O 2.157 3.628 -18.245 1.00 . A A . 147 LYS O 1 1 5 14070 1 1 148 GLY C C 2.769 2.680 -20.741 1.00 . A A . 148 GLY C 1 1 5 14071 1 1 148 GLY CA C 3.059 4.146 -20.982 1.00 . A A . 148 GLY CA 1 1 5 14072 1 1 148 GLY H H 3.555 5.886 -19.932 1.00 . A A . 148 GLY H 1 1 5 14073 1 1 148 GLY HA2 H 2.258 4.559 -21.589 1.00 . A A . 148 GLY HA2 1 1 5 14074 1 1 148 GLY HA3 H 3.976 4.190 -21.567 1.00 . A A . 148 GLY HA3 1 1 5 14075 1 1 148 GLY N N 3.177 4.959 -19.772 1.00 . A A . 148 GLY N 1 1 5 14076 1 1 148 GLY O O 1.634 2.235 -20.931 1.00 . A A . 148 GLY O 1 1 5 14077 1 1 149 LYS C C 3.383 0.341 -18.569 1.00 . A A . 149 LYS C 1 1 5 14078 1 1 149 LYS CA C 3.611 0.503 -20.067 1.00 . A A . 149 LYS CA 1 1 5 14079 1 1 149 LYS CB C 4.798 -0.322 -20.609 1.00 . A A . 149 LYS CB 1 1 5 14080 1 1 149 LYS CD C 3.406 -0.982 -22.728 1.00 . A A . 149 LYS CD 1 1 5 14081 1 1 149 LYS CE C 3.698 0.364 -23.386 1.00 . A A . 149 LYS CE 1 1 5 14082 1 1 149 LYS CG C 4.412 -1.402 -21.640 1.00 . A A . 149 LYS CG 1 1 5 14083 1 1 149 LYS H H 4.676 2.374 -20.140 1.00 . A A . 149 LYS H 1 1 5 14084 1 1 149 LYS HA H 2.700 0.187 -20.560 1.00 . A A . 149 LYS HA 1 1 5 14085 1 1 149 LYS HB2 H 5.530 0.345 -21.068 1.00 . A A . 149 LYS HB2 1 1 5 14086 1 1 149 LYS HB3 H 5.300 -0.822 -19.781 1.00 . A A . 149 LYS HB3 1 1 5 14087 1 1 149 LYS HD2 H 3.357 -1.758 -23.492 1.00 . A A . 149 LYS HD2 1 1 5 14088 1 1 149 LYS HD3 H 2.416 -0.901 -22.285 1.00 . A A . 149 LYS HD3 1 1 5 14089 1 1 149 LYS HE2 H 2.870 0.598 -24.057 1.00 . A A . 149 LYS HE2 1 1 5 14090 1 1 149 LYS HE3 H 3.718 1.125 -22.609 1.00 . A A . 149 LYS HE3 1 1 5 14091 1 1 149 LYS HG2 H 5.326 -1.736 -22.129 1.00 . A A . 149 LYS HG2 1 1 5 14092 1 1 149 LYS HG3 H 3.993 -2.257 -21.109 1.00 . A A . 149 LYS HG3 1 1 5 14093 1 1 149 LYS HZ1 H 4.970 -0.407 -24.815 1.00 . A A . 149 LYS HZ1 1 1 5 14094 1 1 149 LYS HZ2 H 5.021 1.228 -24.698 1.00 . A A . 149 LYS HZ2 1 1 5 14095 1 1 149 LYS HZ3 H 5.767 0.301 -23.561 1.00 . A A . 149 LYS HZ3 1 1 5 14096 1 1 149 LYS N N 3.794 1.919 -20.362 1.00 . A A . 149 LYS N 1 1 5 14097 1 1 149 LYS NZ N 4.957 0.372 -24.157 1.00 . A A . 149 LYS NZ 1 1 5 14098 1 1 149 LYS O O 4.105 0.970 -17.783 1.00 . A A . 149 LYS O 1 1 5 14099 1 1 150 PRO C C 3.452 -1.662 -16.250 1.00 . A A . 150 PRO C 1 1 5 14100 1 1 150 PRO CA C 2.257 -0.831 -16.751 1.00 . A A . 150 PRO CA 1 1 5 14101 1 1 150 PRO CB C 0.896 -1.522 -16.687 1.00 . A A . 150 PRO CB 1 1 5 14102 1 1 150 PRO CD C 1.569 -1.341 -18.983 1.00 . A A . 150 PRO CD 1 1 5 14103 1 1 150 PRO CG C 0.823 -2.268 -18.020 1.00 . A A . 150 PRO CG 1 1 5 14104 1 1 150 PRO HA H 2.199 0.084 -16.173 1.00 . A A . 150 PRO HA 1 1 5 14105 1 1 150 PRO HB2 H 0.802 -2.167 -15.818 1.00 . A A . 150 PRO HB2 1 1 5 14106 1 1 150 PRO HB3 H 0.112 -0.764 -16.661 1.00 . A A . 150 PRO HB3 1 1 5 14107 1 1 150 PRO HD2 H 2.150 -1.941 -19.684 1.00 . A A . 150 PRO HD2 1 1 5 14108 1 1 150 PRO HD3 H 0.881 -0.698 -19.535 1.00 . A A . 150 PRO HD3 1 1 5 14109 1 1 150 PRO HG2 H 1.362 -3.212 -17.942 1.00 . A A . 150 PRO HG2 1 1 5 14110 1 1 150 PRO HG3 H -0.207 -2.438 -18.335 1.00 . A A . 150 PRO HG3 1 1 5 14111 1 1 150 PRO N N 2.440 -0.517 -18.154 1.00 . A A . 150 PRO N 1 1 5 14112 1 1 150 PRO O O 4.262 -2.166 -17.035 1.00 . A A . 150 PRO O 1 1 5 14113 1 1 151 LEU C C 4.207 -3.733 -13.639 1.00 . A A . 151 LEU C 1 1 5 14114 1 1 151 LEU CA C 4.708 -2.427 -14.245 1.00 . A A . 151 LEU CA 1 1 5 14115 1 1 151 LEU CB C 5.221 -1.495 -13.139 1.00 . A A . 151 LEU CB 1 1 5 14116 1 1 151 LEU CD1 C 6.175 0.751 -12.699 1.00 . A A . 151 LEU CD1 1 1 5 14117 1 1 151 LEU CD2 C 7.629 -1.028 -13.748 1.00 . A A . 151 LEU CD2 1 1 5 14118 1 1 151 LEU CG C 6.215 -0.444 -13.649 1.00 . A A . 151 LEU CG 1 1 5 14119 1 1 151 LEU H H 2.855 -1.433 -14.338 1.00 . A A . 151 LEU H 1 1 5 14120 1 1 151 LEU HA H 5.516 -2.661 -14.941 1.00 . A A . 151 LEU HA 1 1 5 14121 1 1 151 LEU HB2 H 4.366 -0.993 -12.693 1.00 . A A . 151 LEU HB2 1 1 5 14122 1 1 151 LEU HB3 H 5.691 -2.077 -12.348 1.00 . A A . 151 LEU HB3 1 1 5 14123 1 1 151 LEU HD11 H 6.289 0.413 -11.673 1.00 . A A . 151 LEU HD11 1 1 5 14124 1 1 151 LEU HD12 H 6.973 1.449 -12.952 1.00 . A A . 151 LEU HD12 1 1 5 14125 1 1 151 LEU HD13 H 5.212 1.251 -12.800 1.00 . A A . 151 LEU HD13 1 1 5 14126 1 1 151 LEU HD21 H 8.352 -0.229 -13.912 1.00 . A A . 151 LEU HD21 1 1 5 14127 1 1 151 LEU HD22 H 7.894 -1.563 -12.839 1.00 . A A . 151 LEU HD22 1 1 5 14128 1 1 151 LEU HD23 H 7.669 -1.731 -14.581 1.00 . A A . 151 LEU HD23 1 1 5 14129 1 1 151 LEU HG H 5.910 -0.087 -14.632 1.00 . A A . 151 LEU HG 1 1 5 14130 1 1 151 LEU N N 3.603 -1.757 -14.932 1.00 . A A . 151 LEU N 1 1 5 14131 1 1 151 LEU O O 3.008 -3.946 -13.588 1.00 . A A . 151 LEU O 1 1 5 14132 1 1 152 ALA C C 3.763 -6.032 -11.603 1.00 . A A . 152 ALA C 1 1 5 14133 1 1 152 ALA CA C 4.874 -5.921 -12.648 1.00 . A A . 152 ALA CA 1 1 5 14134 1 1 152 ALA CB C 6.176 -6.476 -12.089 1.00 . A A . 152 ALA CB 1 1 5 14135 1 1 152 ALA H H 6.069 -4.264 -13.256 1.00 . A A . 152 ALA H 1 1 5 14136 1 1 152 ALA HA H 4.585 -6.532 -13.504 1.00 . A A . 152 ALA HA 1 1 5 14137 1 1 152 ALA HB1 H 6.568 -5.829 -11.305 1.00 . A A . 152 ALA HB1 1 1 5 14138 1 1 152 ALA HB2 H 5.994 -7.466 -11.678 1.00 . A A . 152 ALA HB2 1 1 5 14139 1 1 152 ALA HB3 H 6.903 -6.546 -12.890 1.00 . A A . 152 ALA HB3 1 1 5 14140 1 1 152 ALA N N 5.111 -4.558 -13.123 1.00 . A A . 152 ALA N 1 1 5 14141 1 1 152 ALA O O 2.653 -6.438 -11.924 1.00 . A A . 152 ALA O 1 1 5 14142 1 1 153 LEU C C 1.882 -4.750 -9.672 1.00 . A A . 153 LEU C 1 1 5 14143 1 1 153 LEU CA C 3.041 -5.684 -9.284 1.00 . A A . 153 LEU CA 1 1 5 14144 1 1 153 LEU CB C 3.709 -5.332 -7.944 1.00 . A A . 153 LEU CB 1 1 5 14145 1 1 153 LEU CD1 C 2.218 -3.880 -6.477 1.00 . A A . 153 LEU CD1 1 1 5 14146 1 1 153 LEU CD2 C 1.771 -6.392 -6.554 1.00 . A A . 153 LEU CD2 1 1 5 14147 1 1 153 LEU CG C 2.803 -5.271 -6.695 1.00 . A A . 153 LEU CG 1 1 5 14148 1 1 153 LEU H H 4.999 -5.416 -10.128 1.00 . A A . 153 LEU H 1 1 5 14149 1 1 153 LEU HA H 2.664 -6.705 -9.177 1.00 . A A . 153 LEU HA 1 1 5 14150 1 1 153 LEU HB2 H 4.453 -6.106 -7.756 1.00 . A A . 153 LEU HB2 1 1 5 14151 1 1 153 LEU HB3 H 4.245 -4.386 -8.042 1.00 . A A . 153 LEU HB3 1 1 5 14152 1 1 153 LEU HD11 H 3.034 -3.207 -6.226 1.00 . A A . 153 LEU HD11 1 1 5 14153 1 1 153 LEU HD12 H 1.719 -3.515 -7.369 1.00 . A A . 153 LEU HD12 1 1 5 14154 1 1 153 LEU HD13 H 1.518 -3.901 -5.642 1.00 . A A . 153 LEU HD13 1 1 5 14155 1 1 153 LEU HD21 H 1.315 -6.339 -5.565 1.00 . A A . 153 LEU HD21 1 1 5 14156 1 1 153 LEU HD22 H 0.987 -6.310 -7.300 1.00 . A A . 153 LEU HD22 1 1 5 14157 1 1 153 LEU HD23 H 2.262 -7.356 -6.652 1.00 . A A . 153 LEU HD23 1 1 5 14158 1 1 153 LEU HG H 3.456 -5.406 -5.848 1.00 . A A . 153 LEU HG 1 1 5 14159 1 1 153 LEU N N 4.047 -5.673 -10.345 1.00 . A A . 153 LEU N 1 1 5 14160 1 1 153 LEU O O 0.729 -5.034 -9.362 1.00 . A A . 153 LEU O 1 1 5 14161 1 1 154 VAL C C 0.117 -3.472 -11.750 1.00 . A A . 154 VAL C 1 1 5 14162 1 1 154 VAL CA C 1.109 -2.741 -10.839 1.00 . A A . 154 VAL CA 1 1 5 14163 1 1 154 VAL CB C 1.698 -1.458 -11.472 1.00 . A A . 154 VAL CB 1 1 5 14164 1 1 154 VAL CG1 C 0.642 -0.449 -11.951 1.00 . A A . 154 VAL CG1 1 1 5 14165 1 1 154 VAL CG2 C 2.649 -0.741 -10.493 1.00 . A A . 154 VAL CG2 1 1 5 14166 1 1 154 VAL H H 3.101 -3.503 -10.703 1.00 . A A . 154 VAL H 1 1 5 14167 1 1 154 VAL HA H 0.557 -2.451 -9.953 1.00 . A A . 154 VAL HA 1 1 5 14168 1 1 154 VAL HB H 2.264 -1.738 -12.350 1.00 . A A . 154 VAL HB 1 1 5 14169 1 1 154 VAL HG11 H 1.129 0.421 -12.393 1.00 . A A . 154 VAL HG11 1 1 5 14170 1 1 154 VAL HG12 H 0.006 -0.902 -12.711 1.00 . A A . 154 VAL HG12 1 1 5 14171 1 1 154 VAL HG13 H 0.020 -0.122 -11.119 1.00 . A A . 154 VAL HG13 1 1 5 14172 1 1 154 VAL HG21 H 3.031 0.173 -10.947 1.00 . A A . 154 VAL HG21 1 1 5 14173 1 1 154 VAL HG22 H 2.114 -0.483 -9.578 1.00 . A A . 154 VAL HG22 1 1 5 14174 1 1 154 VAL HG23 H 3.497 -1.378 -10.243 1.00 . A A . 154 VAL HG23 1 1 5 14175 1 1 154 VAL N N 2.156 -3.654 -10.390 1.00 . A A . 154 VAL N 1 1 5 14176 1 1 154 VAL O O -1.074 -3.208 -11.647 1.00 . A A . 154 VAL O 1 1 5 14177 1 1 155 GLU C C -1.216 -6.135 -12.694 1.00 . A A . 155 GLU C 1 1 5 14178 1 1 155 GLU CA C -0.290 -5.203 -13.475 1.00 . A A . 155 GLU CA 1 1 5 14179 1 1 155 GLU CB C 0.581 -5.990 -14.483 1.00 . A A . 155 GLU CB 1 1 5 14180 1 1 155 GLU CD C -0.491 -5.295 -16.733 1.00 . A A . 155 GLU CD 1 1 5 14181 1 1 155 GLU CG C 0.746 -5.270 -15.826 1.00 . A A . 155 GLU CG 1 1 5 14182 1 1 155 GLU H H 1.545 -4.616 -12.637 1.00 . A A . 155 GLU H 1 1 5 14183 1 1 155 GLU HA H -0.925 -4.515 -14.028 1.00 . A A . 155 GLU HA 1 1 5 14184 1 1 155 GLU HB2 H 1.588 -6.128 -14.078 1.00 . A A . 155 GLU HB2 1 1 5 14185 1 1 155 GLU HB3 H 0.149 -6.974 -14.668 1.00 . A A . 155 GLU HB3 1 1 5 14186 1 1 155 GLU HG2 H 1.044 -4.245 -15.635 1.00 . A A . 155 GLU HG2 1 1 5 14187 1 1 155 GLU HG3 H 1.566 -5.744 -16.364 1.00 . A A . 155 GLU HG3 1 1 5 14188 1 1 155 GLU N N 0.549 -4.420 -12.580 1.00 . A A . 155 GLU N 1 1 5 14189 1 1 155 GLU O O -2.273 -6.488 -13.209 1.00 . A A . 155 GLU O 1 1 5 14190 1 1 155 GLU OE1 O -1.642 -5.083 -16.283 1.00 . A A . 155 GLU OE1 1 1 5 14191 1 1 155 GLU OE2 O -0.329 -5.502 -17.955 1.00 . A A . 155 GLU OE2 1 1 5 14192 1 1 156 GLU C C -2.962 -6.393 -10.143 1.00 . A A . 156 GLU C 1 1 5 14193 1 1 156 GLU CA C -1.783 -7.274 -10.583 1.00 . A A . 156 GLU CA 1 1 5 14194 1 1 156 GLU CB C -1.015 -7.848 -9.372 1.00 . A A . 156 GLU CB 1 1 5 14195 1 1 156 GLU CD C 0.252 -9.632 -10.743 1.00 . A A . 156 GLU CD 1 1 5 14196 1 1 156 GLU CG C 0.342 -8.503 -9.708 1.00 . A A . 156 GLU CG 1 1 5 14197 1 1 156 GLU H H -0.013 -6.169 -11.070 1.00 . A A . 156 GLU H 1 1 5 14198 1 1 156 GLU HA H -2.195 -8.107 -11.146 1.00 . A A . 156 GLU HA 1 1 5 14199 1 1 156 GLU HB2 H -0.828 -7.049 -8.660 1.00 . A A . 156 GLU HB2 1 1 5 14200 1 1 156 GLU HB3 H -1.650 -8.580 -8.872 1.00 . A A . 156 GLU HB3 1 1 5 14201 1 1 156 GLU HG2 H 1.009 -7.740 -10.101 1.00 . A A . 156 GLU HG2 1 1 5 14202 1 1 156 GLU HG3 H 0.806 -8.880 -8.786 1.00 . A A . 156 GLU HG3 1 1 5 14203 1 1 156 GLU N N -0.892 -6.502 -11.451 1.00 . A A . 156 GLU N 1 1 5 14204 1 1 156 GLU O O -4.117 -6.815 -10.156 1.00 . A A . 156 GLU O 1 1 5 14205 1 1 156 GLU OE1 O -0.776 -10.344 -10.821 1.00 . A A . 156 GLU OE1 1 1 5 14206 1 1 156 GLU OE2 O 1.251 -9.898 -11.447 1.00 . A A . 156 GLU OE2 1 1 5 14207 1 1 157 ILE C C -4.491 -3.667 -10.541 1.00 . A A . 157 ILE C 1 1 5 14208 1 1 157 ILE CA C -3.687 -4.179 -9.339 1.00 . A A . 157 ILE CA 1 1 5 14209 1 1 157 ILE CB C -2.989 -3.032 -8.569 1.00 . A A . 157 ILE CB 1 1 5 14210 1 1 157 ILE CD1 C -1.233 -4.205 -7.047 1.00 . A A . 157 ILE CD1 1 1 5 14211 1 1 157 ILE CG1 C -2.560 -3.441 -7.140 1.00 . A A . 157 ILE CG1 1 1 5 14212 1 1 157 ILE CG2 C -3.878 -1.777 -8.532 1.00 . A A . 157 ILE CG2 1 1 5 14213 1 1 157 ILE H H -1.719 -4.846 -9.904 1.00 . A A . 157 ILE H 1 1 5 14214 1 1 157 ILE HA H -4.381 -4.686 -8.667 1.00 . A A . 157 ILE HA 1 1 5 14215 1 1 157 ILE HB H -2.094 -2.742 -9.104 1.00 . A A . 157 ILE HB 1 1 5 14216 1 1 157 ILE HD11 H -0.454 -3.642 -7.553 1.00 . A A . 157 ILE HD11 1 1 5 14217 1 1 157 ILE HD12 H -0.934 -4.330 -6.005 1.00 . A A . 157 ILE HD12 1 1 5 14218 1 1 157 ILE HD13 H -1.325 -5.191 -7.491 1.00 . A A . 157 ILE HD13 1 1 5 14219 1 1 157 ILE HG12 H -2.422 -2.538 -6.547 1.00 . A A . 157 ILE HG12 1 1 5 14220 1 1 157 ILE HG13 H -3.345 -4.039 -6.678 1.00 . A A . 157 ILE HG13 1 1 5 14221 1 1 157 ILE HG21 H -3.911 -1.312 -9.517 1.00 . A A . 157 ILE HG21 1 1 5 14222 1 1 157 ILE HG22 H -4.889 -2.048 -8.228 1.00 . A A . 157 ILE HG22 1 1 5 14223 1 1 157 ILE HG23 H -3.474 -1.040 -7.848 1.00 . A A . 157 ILE HG23 1 1 5 14224 1 1 157 ILE N N -2.683 -5.137 -9.792 1.00 . A A . 157 ILE N 1 1 5 14225 1 1 157 ILE O O -5.720 -3.584 -10.511 1.00 . A A . 157 ILE O 1 1 5 14226 1 1 158 ARG C C -5.224 -3.785 -13.537 1.00 . A A . 158 ARG C 1 1 5 14227 1 1 158 ARG CA C -4.395 -2.718 -12.820 1.00 . A A . 158 ARG CA 1 1 5 14228 1 1 158 ARG CB C -3.239 -2.216 -13.687 1.00 . A A . 158 ARG CB 1 1 5 14229 1 1 158 ARG CD C -3.353 -2.585 -16.124 1.00 . A A . 158 ARG CD 1 1 5 14230 1 1 158 ARG CG C -3.655 -1.577 -15.016 1.00 . A A . 158 ARG CG 1 1 5 14231 1 1 158 ARG CZ C -3.782 -2.924 -18.518 1.00 . A A . 158 ARG CZ 1 1 5 14232 1 1 158 ARG H H -2.799 -3.349 -11.569 1.00 . A A . 158 ARG H 1 1 5 14233 1 1 158 ARG HA H -5.035 -1.873 -12.557 1.00 . A A . 158 ARG HA 1 1 5 14234 1 1 158 ARG HB2 H -2.667 -1.487 -13.113 1.00 . A A . 158 ARG HB2 1 1 5 14235 1 1 158 ARG HB3 H -2.601 -3.074 -13.895 1.00 . A A . 158 ARG HB3 1 1 5 14236 1 1 158 ARG HD2 H -2.271 -2.671 -16.229 1.00 . A A . 158 ARG HD2 1 1 5 14237 1 1 158 ARG HD3 H -3.758 -3.561 -15.853 1.00 . A A . 158 ARG HD3 1 1 5 14238 1 1 158 ARG HE H -4.528 -1.380 -17.400 1.00 . A A . 158 ARG HE 1 1 5 14239 1 1 158 ARG HG2 H -4.713 -1.315 -15.001 1.00 . A A . 158 ARG HG2 1 1 5 14240 1 1 158 ARG HG3 H -3.069 -0.673 -15.189 1.00 . A A . 158 ARG HG3 1 1 5 14241 1 1 158 ARG HH11 H -2.494 -4.325 -17.706 1.00 . A A . 158 ARG HH11 1 1 5 14242 1 1 158 ARG HH12 H -2.937 -4.630 -19.338 1.00 . A A . 158 ARG HH12 1 1 5 14243 1 1 158 ARG HH21 H -5.066 -1.751 -19.650 1.00 . A A . 158 ARG HH21 1 1 5 14244 1 1 158 ARG HH22 H -4.336 -3.061 -20.481 1.00 . A A . 158 ARG HH22 1 1 5 14245 1 1 158 ARG N N -3.808 -3.261 -11.604 1.00 . A A . 158 ARG N 1 1 5 14246 1 1 158 ARG NE N -3.927 -2.201 -17.407 1.00 . A A . 158 ARG NE 1 1 5 14247 1 1 158 ARG NH1 N -3.000 -4.000 -18.540 1.00 . A A . 158 ARG NH1 1 1 5 14248 1 1 158 ARG NH2 N -4.424 -2.544 -19.612 1.00 . A A . 158 ARG NH2 1 1 5 14249 1 1 158 ARG O O -6.119 -3.437 -14.307 1.00 . A A . 158 ARG O 1 1 5 14250 1 1 159 ASN C C -7.188 -6.096 -13.493 1.00 . A A . 159 ASN C 1 1 5 14251 1 1 159 ASN CA C -5.717 -6.156 -13.876 1.00 . A A . 159 ASN CA 1 1 5 14252 1 1 159 ASN CB C -5.197 -7.552 -13.484 1.00 . A A . 159 ASN CB 1 1 5 14253 1 1 159 ASN CG C -4.755 -8.304 -14.725 1.00 . A A . 159 ASN CG 1 1 5 14254 1 1 159 ASN H H -4.141 -5.296 -12.719 1.00 . A A . 159 ASN H 1 1 5 14255 1 1 159 ASN HA H -5.623 -6.034 -14.955 1.00 . A A . 159 ASN HA 1 1 5 14256 1 1 159 ASN HB2 H -4.399 -7.505 -12.750 1.00 . A A . 159 ASN HB2 1 1 5 14257 1 1 159 ASN HB3 H -5.996 -8.127 -13.014 1.00 . A A . 159 ASN HB3 1 1 5 14258 1 1 159 ASN HD21 H -3.012 -7.291 -14.733 1.00 . A A . 159 ASN HD21 1 1 5 14259 1 1 159 ASN HD22 H -3.251 -8.372 -16.103 1.00 . A A . 159 ASN HD22 1 1 5 14260 1 1 159 ASN N N -4.953 -5.070 -13.278 1.00 . A A . 159 ASN N 1 1 5 14261 1 1 159 ASN ND2 N -3.585 -7.969 -15.238 1.00 . A A . 159 ASN ND2 1 1 5 14262 1 1 159 ASN O O -8.022 -6.604 -14.241 1.00 . A A . 159 ASN O 1 1 5 14263 1 1 159 ASN OD1 O -5.493 -9.137 -15.249 1.00 . A A . 159 ASN OD1 1 1 5 14264 1 1 160 ARG C C -9.866 -4.850 -12.624 1.00 . A A . 160 ARG C 1 1 5 14265 1 1 160 ARG CA C -8.865 -5.616 -11.768 1.00 . A A . 160 ARG CA 1 1 5 14266 1 1 160 ARG CB C -8.904 -5.128 -10.313 1.00 . A A . 160 ARG CB 1 1 5 14267 1 1 160 ARG CD C -7.787 -7.317 -9.487 1.00 . A A . 160 ARG CD 1 1 5 14268 1 1 160 ARG CG C -7.912 -5.801 -9.346 1.00 . A A . 160 ARG CG 1 1 5 14269 1 1 160 ARG CZ C -9.585 -8.957 -10.067 1.00 . A A . 160 ARG CZ 1 1 5 14270 1 1 160 ARG H H -6.777 -5.135 -11.755 1.00 . A A . 160 ARG H 1 1 5 14271 1 1 160 ARG HA H -9.174 -6.662 -11.783 1.00 . A A . 160 ARG HA 1 1 5 14272 1 1 160 ARG HB2 H -8.713 -4.059 -10.298 1.00 . A A . 160 ARG HB2 1 1 5 14273 1 1 160 ARG HB3 H -9.912 -5.290 -9.932 1.00 . A A . 160 ARG HB3 1 1 5 14274 1 1 160 ARG HD2 H -7.361 -7.557 -10.461 1.00 . A A . 160 ARG HD2 1 1 5 14275 1 1 160 ARG HD3 H -7.090 -7.651 -8.731 1.00 . A A . 160 ARG HD3 1 1 5 14276 1 1 160 ARG HE H -9.725 -7.568 -8.631 1.00 . A A . 160 ARG HE 1 1 5 14277 1 1 160 ARG HG2 H -6.919 -5.392 -9.492 1.00 . A A . 160 ARG HG2 1 1 5 14278 1 1 160 ARG HG3 H -8.214 -5.559 -8.327 1.00 . A A . 160 ARG HG3 1 1 5 14279 1 1 160 ARG HH11 H -7.802 -9.570 -10.868 1.00 . A A . 160 ARG HH11 1 1 5 14280 1 1 160 ARG HH12 H -9.188 -10.404 -11.468 1.00 . A A . 160 ARG HH12 1 1 5 14281 1 1 160 ARG HH21 H -11.476 -8.647 -9.387 1.00 . A A . 160 ARG HH21 1 1 5 14282 1 1 160 ARG HH22 H -11.331 -9.833 -10.666 1.00 . A A . 160 ARG HH22 1 1 5 14283 1 1 160 ARG N N -7.515 -5.543 -12.318 1.00 . A A . 160 ARG N 1 1 5 14284 1 1 160 ARG NE N -9.081 -7.985 -9.306 1.00 . A A . 160 ARG NE 1 1 5 14285 1 1 160 ARG NH1 N -8.822 -9.649 -10.904 1.00 . A A . 160 ARG NH1 1 1 5 14286 1 1 160 ARG NH2 N -10.883 -9.197 -10.009 1.00 . A A . 160 ARG NH2 1 1 5 14287 1 1 160 ARG O O -10.989 -5.327 -12.775 1.00 . A A . 160 ARG O 1 1 5 14288 1 1 161 LYS C C -11.330 -2.120 -13.325 1.00 . A A . 161 LYS C 1 1 5 14289 1 1 161 LYS CA C -10.243 -2.850 -14.114 1.00 . A A . 161 LYS CA 1 1 5 14290 1 1 161 LYS CB C -10.793 -3.591 -15.353 1.00 . A A . 161 LYS CB 1 1 5 14291 1 1 161 LYS CD C -9.104 -3.545 -17.333 1.00 . A A . 161 LYS CD 1 1 5 14292 1 1 161 LYS CE C -7.997 -2.588 -16.867 1.00 . A A . 161 LYS CE 1 1 5 14293 1 1 161 LYS CG C -9.749 -4.351 -16.202 1.00 . A A . 161 LYS CG 1 1 5 14294 1 1 161 LYS H H -8.549 -3.387 -12.967 1.00 . A A . 161 LYS H 1 1 5 14295 1 1 161 LYS HA H -9.561 -2.079 -14.467 1.00 . A A . 161 LYS HA 1 1 5 14296 1 1 161 LYS HB2 H -11.540 -4.313 -15.026 1.00 . A A . 161 LYS HB2 1 1 5 14297 1 1 161 LYS HB3 H -11.321 -2.877 -15.985 1.00 . A A . 161 LYS HB3 1 1 5 14298 1 1 161 LYS HD2 H -8.666 -4.240 -18.049 1.00 . A A . 161 LYS HD2 1 1 5 14299 1 1 161 LYS HD3 H -9.890 -3.015 -17.864 1.00 . A A . 161 LYS HD3 1 1 5 14300 1 1 161 LYS HE2 H -8.175 -2.280 -15.838 1.00 . A A . 161 LYS HE2 1 1 5 14301 1 1 161 LYS HE3 H -7.033 -3.108 -16.888 1.00 . A A . 161 LYS HE3 1 1 5 14302 1 1 161 LYS HG2 H -8.968 -4.766 -15.575 1.00 . A A . 161 LYS HG2 1 1 5 14303 1 1 161 LYS HG3 H -10.264 -5.186 -16.670 1.00 . A A . 161 LYS HG3 1 1 5 14304 1 1 161 LYS HZ1 H -7.159 -0.799 -17.525 1.00 . A A . 161 LYS HZ1 1 1 5 14305 1 1 161 LYS HZ2 H -7.916 -1.653 -18.713 1.00 . A A . 161 LYS HZ2 1 1 5 14306 1 1 161 LYS HZ3 H -8.812 -0.851 -17.618 1.00 . A A . 161 LYS HZ3 1 1 5 14307 1 1 161 LYS N N -9.463 -3.736 -13.244 1.00 . A A . 161 LYS N 1 1 5 14308 1 1 161 LYS NZ N -7.957 -1.392 -17.732 1.00 . A A . 161 LYS NZ 1 1 5 14309 1 1 161 LYS O O -11.347 -0.888 -13.315 1.00 . A A . 161 LYS O 1 1 5 14310 1 1 162 ASP C C -12.590 -1.956 -10.446 1.00 . A A . 162 ASP C 1 1 5 14311 1 1 162 ASP CA C -13.254 -2.317 -11.764 1.00 . A A . 162 ASP CA 1 1 5 14312 1 1 162 ASP CB C -14.418 -3.303 -11.594 1.00 . A A . 162 ASP CB 1 1 5 14313 1 1 162 ASP CG C -15.482 -3.008 -12.638 1.00 . A A . 162 ASP CG 1 1 5 14314 1 1 162 ASP H H -12.083 -3.835 -12.620 1.00 . A A . 162 ASP H 1 1 5 14315 1 1 162 ASP HA H -13.659 -1.400 -12.196 1.00 . A A . 162 ASP HA 1 1 5 14316 1 1 162 ASP HB2 H -14.066 -4.330 -11.690 1.00 . A A . 162 ASP HB2 1 1 5 14317 1 1 162 ASP HB3 H -14.877 -3.170 -10.612 1.00 . A A . 162 ASP HB3 1 1 5 14318 1 1 162 ASP N N -12.224 -2.838 -12.650 1.00 . A A . 162 ASP N 1 1 5 14319 1 1 162 ASP O O -12.633 -2.679 -9.456 1.00 . A A . 162 ASP O 1 1 5 14320 1 1 162 ASP OD1 O -16.230 -2.015 -12.469 1.00 . A A . 162 ASP OD1 1 1 5 14321 1 1 162 ASP OD2 O -15.522 -3.687 -13.688 1.00 . A A . 162 ASP OD2 1 1 5 14322 1 1 163 VAL C C -11.613 1.347 -9.567 1.00 . A A . 163 VAL C 1 1 5 14323 1 1 163 VAL CA C -11.235 -0.131 -9.406 1.00 . A A . 163 VAL CA 1 1 5 14324 1 1 163 VAL CB C -9.725 -0.453 -9.551 1.00 . A A . 163 VAL CB 1 1 5 14325 1 1 163 VAL CG1 C -8.808 0.665 -9.061 1.00 . A A . 163 VAL CG1 1 1 5 14326 1 1 163 VAL CG2 C -9.343 -1.758 -8.828 1.00 . A A . 163 VAL CG2 1 1 5 14327 1 1 163 VAL H H -11.809 -0.447 -11.421 1.00 . A A . 163 VAL H 1 1 5 14328 1 1 163 VAL HA H -11.590 -0.473 -8.432 1.00 . A A . 163 VAL HA 1 1 5 14329 1 1 163 VAL HB H -9.501 -0.586 -10.609 1.00 . A A . 163 VAL HB 1 1 5 14330 1 1 163 VAL HG11 H -7.770 0.339 -9.096 1.00 . A A . 163 VAL HG11 1 1 5 14331 1 1 163 VAL HG12 H -8.921 1.523 -9.717 1.00 . A A . 163 VAL HG12 1 1 5 14332 1 1 163 VAL HG13 H -9.078 0.954 -8.048 1.00 . A A . 163 VAL HG13 1 1 5 14333 1 1 163 VAL HG21 H -9.367 -1.611 -7.751 1.00 . A A . 163 VAL HG21 1 1 5 14334 1 1 163 VAL HG22 H -10.032 -2.561 -9.091 1.00 . A A . 163 VAL HG22 1 1 5 14335 1 1 163 VAL HG23 H -8.334 -2.066 -9.108 1.00 . A A . 163 VAL HG23 1 1 5 14336 1 1 163 VAL N N -11.926 -0.817 -10.484 1.00 . A A . 163 VAL N 1 1 5 14337 1 1 163 VAL O O -11.668 1.857 -10.691 1.00 . A A . 163 VAL O 1 1 5 14338 1 1 164 LYS C C -10.537 3.976 -8.434 1.00 . A A . 164 LYS C 1 1 5 14339 1 1 164 LYS CA C -11.993 3.515 -8.495 1.00 . A A . 164 LYS CA 1 1 5 14340 1 1 164 LYS CB C -12.791 4.032 -7.278 1.00 . A A . 164 LYS CB 1 1 5 14341 1 1 164 LYS CD C -13.502 6.375 -8.197 1.00 . A A . 164 LYS CD 1 1 5 14342 1 1 164 LYS CE C -14.962 6.709 -7.857 1.00 . A A . 164 LYS CE 1 1 5 14343 1 1 164 LYS CG C -12.788 5.555 -7.108 1.00 . A A . 164 LYS CG 1 1 5 14344 1 1 164 LYS H H -11.850 1.589 -7.576 1.00 . A A . 164 LYS H 1 1 5 14345 1 1 164 LYS HA H -12.454 3.867 -9.420 1.00 . A A . 164 LYS HA 1 1 5 14346 1 1 164 LYS HB2 H -13.830 3.715 -7.308 1.00 . A A . 164 LYS HB2 1 1 5 14347 1 1 164 LYS HB3 H -12.358 3.594 -6.380 1.00 . A A . 164 LYS HB3 1 1 5 14348 1 1 164 LYS HD2 H -12.974 7.326 -8.283 1.00 . A A . 164 LYS HD2 1 1 5 14349 1 1 164 LYS HD3 H -13.446 5.884 -9.166 1.00 . A A . 164 LYS HD3 1 1 5 14350 1 1 164 LYS HE2 H -15.062 6.850 -6.780 1.00 . A A . 164 LYS HE2 1 1 5 14351 1 1 164 LYS HE3 H -15.212 7.655 -8.338 1.00 . A A . 164 LYS HE3 1 1 5 14352 1 1 164 LYS HG2 H -13.273 5.756 -6.159 1.00 . A A . 164 LYS HG2 1 1 5 14353 1 1 164 LYS HG3 H -11.758 5.903 -7.025 1.00 . A A . 164 LYS HG3 1 1 5 14354 1 1 164 LYS HZ1 H -16.880 5.948 -8.054 1.00 . A A . 164 LYS HZ1 1 1 5 14355 1 1 164 LYS HZ2 H -15.952 5.674 -9.340 1.00 . A A . 164 LYS HZ2 1 1 5 14356 1 1 164 LYS HZ3 H -15.729 4.770 -7.987 1.00 . A A . 164 LYS HZ3 1 1 5 14357 1 1 164 LYS N N -11.945 2.047 -8.477 1.00 . A A . 164 LYS N 1 1 5 14358 1 1 164 LYS NZ N -15.928 5.698 -8.323 1.00 . A A . 164 LYS NZ 1 1 5 14359 1 1 164 LYS O O -9.800 3.434 -7.612 1.00 . A A . 164 LYS O 1 1 5 14360 1 1 165 VAL C C -9.004 7.058 -8.742 1.00 . A A . 165 VAL C 1 1 5 14361 1 1 165 VAL CA C -8.797 5.582 -9.059 1.00 . A A . 165 VAL CA 1 1 5 14362 1 1 165 VAL CB C -7.868 5.325 -10.264 1.00 . A A . 165 VAL CB 1 1 5 14363 1 1 165 VAL CG1 C -6.452 5.815 -9.915 1.00 . A A . 165 VAL CG1 1 1 5 14364 1 1 165 VAL CG2 C -7.769 3.839 -10.629 1.00 . A A . 165 VAL CG2 1 1 5 14365 1 1 165 VAL H H -10.753 5.387 -9.892 1.00 . A A . 165 VAL H 1 1 5 14366 1 1 165 VAL HA H -8.303 5.135 -8.201 1.00 . A A . 165 VAL HA 1 1 5 14367 1 1 165 VAL HB H -8.229 5.868 -11.138 1.00 . A A . 165 VAL HB 1 1 5 14368 1 1 165 VAL HG11 H -6.095 5.320 -9.010 1.00 . A A . 165 VAL HG11 1 1 5 14369 1 1 165 VAL HG12 H -5.764 5.597 -10.727 1.00 . A A . 165 VAL HG12 1 1 5 14370 1 1 165 VAL HG13 H -6.473 6.891 -9.748 1.00 . A A . 165 VAL HG13 1 1 5 14371 1 1 165 VAL HG21 H -7.450 3.267 -9.757 1.00 . A A . 165 VAL HG21 1 1 5 14372 1 1 165 VAL HG22 H -8.739 3.478 -10.974 1.00 . A A . 165 VAL HG22 1 1 5 14373 1 1 165 VAL HG23 H -7.048 3.694 -11.433 1.00 . A A . 165 VAL HG23 1 1 5 14374 1 1 165 VAL N N -10.116 4.970 -9.216 1.00 . A A . 165 VAL N 1 1 5 14375 1 1 165 VAL O O -9.207 7.875 -9.643 1.00 . A A . 165 VAL O 1 1 5 14376 1 1 166 PHE C C -7.652 9.443 -7.269 1.00 . A A . 166 PHE C 1 1 5 14377 1 1 166 PHE CA C -9.022 8.799 -7.041 1.00 . A A . 166 PHE CA 1 1 5 14378 1 1 166 PHE CB C -9.489 8.926 -5.589 1.00 . A A . 166 PHE CB 1 1 5 14379 1 1 166 PHE CD1 C -11.954 9.342 -6.075 1.00 . A A . 166 PHE CD1 1 1 5 14380 1 1 166 PHE CD2 C -11.366 7.669 -4.418 1.00 . A A . 166 PHE CD2 1 1 5 14381 1 1 166 PHE CE1 C -13.317 9.070 -5.862 1.00 . A A . 166 PHE CE1 1 1 5 14382 1 1 166 PHE CE2 C -12.728 7.370 -4.239 1.00 . A A . 166 PHE CE2 1 1 5 14383 1 1 166 PHE CG C -10.966 8.639 -5.357 1.00 . A A . 166 PHE CG 1 1 5 14384 1 1 166 PHE CZ C -13.704 8.090 -4.937 1.00 . A A . 166 PHE CZ 1 1 5 14385 1 1 166 PHE H H -8.701 6.713 -6.771 1.00 . A A . 166 PHE H 1 1 5 14386 1 1 166 PHE HA H -9.749 9.318 -7.664 1.00 . A A . 166 PHE HA 1 1 5 14387 1 1 166 PHE HB2 H -8.885 8.274 -4.963 1.00 . A A . 166 PHE HB2 1 1 5 14388 1 1 166 PHE HB3 H -9.290 9.949 -5.287 1.00 . A A . 166 PHE HB3 1 1 5 14389 1 1 166 PHE HD1 H -11.682 10.107 -6.788 1.00 . A A . 166 PHE HD1 1 1 5 14390 1 1 166 PHE HD2 H -10.636 7.149 -3.817 1.00 . A A . 166 PHE HD2 1 1 5 14391 1 1 166 PHE HE1 H -14.071 9.607 -6.419 1.00 . A A . 166 PHE HE1 1 1 5 14392 1 1 166 PHE HE2 H -13.045 6.558 -3.605 1.00 . A A . 166 PHE HE2 1 1 5 14393 1 1 166 PHE HZ H -14.746 7.864 -4.771 1.00 . A A . 166 PHE HZ 1 1 5 14394 1 1 166 PHE N N -8.968 7.412 -7.459 1.00 . A A . 166 PHE N 1 1 5 14395 1 1 166 PHE O O -6.695 9.221 -6.519 1.00 . A A . 166 PHE O 1 1 5 14396 1 1 167 ASN C C -6.766 12.300 -7.393 1.00 . A A . 167 ASN C 1 1 5 14397 1 1 167 ASN CA C -6.512 11.253 -8.471 1.00 . A A . 167 ASN CA 1 1 5 14398 1 1 167 ASN CB C -6.553 11.860 -9.883 1.00 . A A . 167 ASN CB 1 1 5 14399 1 1 167 ASN CG C -5.163 12.253 -10.343 1.00 . A A . 167 ASN CG 1 1 5 14400 1 1 167 ASN H H -8.398 10.406 -8.869 1.00 . A A . 167 ASN H 1 1 5 14401 1 1 167 ASN HA H -5.525 10.812 -8.326 1.00 . A A . 167 ASN HA 1 1 5 14402 1 1 167 ASN HB2 H -6.947 11.120 -10.582 1.00 . A A . 167 ASN HB2 1 1 5 14403 1 1 167 ASN HB3 H -7.206 12.734 -9.922 1.00 . A A . 167 ASN HB3 1 1 5 14404 1 1 167 ASN HD21 H -4.901 13.705 -8.900 1.00 . A A . 167 ASN HD21 1 1 5 14405 1 1 167 ASN HD22 H -3.603 13.475 -10.029 1.00 . A A . 167 ASN HD22 1 1 5 14406 1 1 167 ASN N N -7.559 10.255 -8.320 1.00 . A A . 167 ASN N 1 1 5 14407 1 1 167 ASN ND2 N -4.502 13.185 -9.682 1.00 . A A . 167 ASN ND2 1 1 5 14408 1 1 167 ASN O O -7.734 13.056 -7.497 1.00 . A A . 167 ASN O 1 1 5 14409 1 1 167 ASN OD1 O -4.645 11.678 -11.301 1.00 . A A . 167 ASN OD1 1 1 5 14410 1 1 168 VAL C C -5.551 14.683 -6.193 1.00 . A A . 168 VAL C 1 1 5 14411 1 1 168 VAL CA C -5.905 13.420 -5.373 1.00 . A A . 168 VAL CA 1 1 5 14412 1 1 168 VAL CB C -4.865 13.036 -4.278 1.00 . A A . 168 VAL CB 1 1 5 14413 1 1 168 VAL CG1 C -3.490 13.581 -4.609 1.00 . A A . 168 VAL CG1 1 1 5 14414 1 1 168 VAL CG2 C -5.058 13.452 -2.811 1.00 . A A . 168 VAL CG2 1 1 5 14415 1 1 168 VAL H H -5.184 11.654 -6.319 1.00 . A A . 168 VAL H 1 1 5 14416 1 1 168 VAL HA H -6.886 13.526 -4.911 1.00 . A A . 168 VAL HA 1 1 5 14417 1 1 168 VAL HB H -4.797 11.950 -4.282 1.00 . A A . 168 VAL HB 1 1 5 14418 1 1 168 VAL HG11 H -3.495 14.670 -4.480 1.00 . A A . 168 VAL HG11 1 1 5 14419 1 1 168 VAL HG12 H -2.762 13.134 -3.944 1.00 . A A . 168 VAL HG12 1 1 5 14420 1 1 168 VAL HG13 H -3.255 13.299 -5.628 1.00 . A A . 168 VAL HG13 1 1 5 14421 1 1 168 VAL HG21 H -4.983 14.533 -2.713 1.00 . A A . 168 VAL HG21 1 1 5 14422 1 1 168 VAL HG22 H -6.018 13.121 -2.430 1.00 . A A . 168 VAL HG22 1 1 5 14423 1 1 168 VAL HG23 H -4.261 12.979 -2.208 1.00 . A A . 168 VAL HG23 1 1 5 14424 1 1 168 VAL N N -5.946 12.320 -6.341 1.00 . A A . 168 VAL N 1 1 5 14425 1 1 168 VAL O O -4.844 14.580 -7.207 1.00 . A A . 168 VAL O 1 1 5 14426 1 1 169 THR C C -4.340 17.517 -5.025 1.00 . A A . 169 THR C 1 1 5 14427 1 1 169 THR CA C -5.241 17.091 -6.172 1.00 . A A . 169 THR CA 1 1 5 14428 1 1 169 THR CB C -6.220 18.161 -6.678 1.00 . A A . 169 THR CB 1 1 5 14429 1 1 169 THR CG2 C -7.204 17.620 -7.725 1.00 . A A . 169 THR CG2 1 1 5 14430 1 1 169 THR H H -6.548 15.962 -4.954 1.00 . A A . 169 THR H 1 1 5 14431 1 1 169 THR HA H -4.569 16.912 -7.000 1.00 . A A . 169 THR HA 1 1 5 14432 1 1 169 THR HB H -5.640 18.965 -7.128 1.00 . A A . 169 THR HB 1 1 5 14433 1 1 169 THR HG1 H -7.882 18.476 -5.735 1.00 . A A . 169 THR HG1 1 1 5 14434 1 1 169 THR HG21 H -6.658 17.146 -8.542 1.00 . A A . 169 THR HG21 1 1 5 14435 1 1 169 THR HG22 H -7.882 16.887 -7.286 1.00 . A A . 169 THR HG22 1 1 5 14436 1 1 169 THR HG23 H -7.794 18.442 -8.128 1.00 . A A . 169 THR HG23 1 1 5 14437 1 1 169 THR N N -5.931 15.876 -5.749 1.00 . A A . 169 THR N 1 1 5 14438 1 1 169 THR O O -4.555 17.133 -3.871 1.00 . A A . 169 THR O 1 1 5 14439 1 1 169 THR OG1 O -6.937 18.723 -5.614 1.00 . A A . 169 THR OG1 1 1 5 14440 1 1 170 LYS C C -3.512 19.983 -3.504 1.00 . A A . 170 LYS C 1 1 5 14441 1 1 170 LYS CA C -2.590 19.038 -4.276 1.00 . A A . 170 LYS CA 1 1 5 14442 1 1 170 LYS CB C -1.390 19.786 -4.886 1.00 . A A . 170 LYS CB 1 1 5 14443 1 1 170 LYS CD C 0.854 19.401 -6.131 1.00 . A A . 170 LYS CD 1 1 5 14444 1 1 170 LYS CE C 1.787 19.992 -5.070 1.00 . A A . 170 LYS CE 1 1 5 14445 1 1 170 LYS CG C -0.389 18.782 -5.482 1.00 . A A . 170 LYS CG 1 1 5 14446 1 1 170 LYS H H -3.119 18.547 -6.286 1.00 . A A . 170 LYS H 1 1 5 14447 1 1 170 LYS HA H -2.222 18.309 -3.560 1.00 . A A . 170 LYS HA 1 1 5 14448 1 1 170 LYS HB2 H -1.736 20.474 -5.659 1.00 . A A . 170 LYS HB2 1 1 5 14449 1 1 170 LYS HB3 H -0.900 20.368 -4.103 1.00 . A A . 170 LYS HB3 1 1 5 14450 1 1 170 LYS HD2 H 1.379 18.608 -6.667 1.00 . A A . 170 LYS HD2 1 1 5 14451 1 1 170 LYS HD3 H 0.557 20.173 -6.844 1.00 . A A . 170 LYS HD3 1 1 5 14452 1 1 170 LYS HE2 H 1.347 20.916 -4.692 1.00 . A A . 170 LYS HE2 1 1 5 14453 1 1 170 LYS HE3 H 1.874 19.291 -4.239 1.00 . A A . 170 LYS HE3 1 1 5 14454 1 1 170 LYS HG2 H -0.064 18.125 -4.682 1.00 . A A . 170 LYS HG2 1 1 5 14455 1 1 170 LYS HG3 H -0.892 18.172 -6.234 1.00 . A A . 170 LYS HG3 1 1 5 14456 1 1 170 LYS HZ1 H 3.594 19.412 -5.906 1.00 . A A . 170 LYS HZ1 1 1 5 14457 1 1 170 LYS HZ2 H 3.108 20.946 -6.348 1.00 . A A . 170 LYS HZ2 1 1 5 14458 1 1 170 LYS HZ3 H 3.724 20.669 -4.869 1.00 . A A . 170 LYS HZ3 1 1 5 14459 1 1 170 LYS N N -3.331 18.336 -5.319 1.00 . A A . 170 LYS N 1 1 5 14460 1 1 170 LYS NZ N 3.140 20.264 -5.597 1.00 . A A . 170 LYS NZ 1 1 5 14461 1 1 170 LYS O O -3.178 20.342 -2.381 1.00 . A A . 170 LYS O 1 1 5 14462 1 1 171 GLU C C -6.607 20.886 -2.623 1.00 . A A . 171 GLU C 1 1 5 14463 1 1 171 GLU CA C -5.504 21.405 -3.538 1.00 . A A . 171 GLU CA 1 1 5 14464 1 1 171 GLU CB C -6.056 22.248 -4.702 1.00 . A A . 171 GLU CB 1 1 5 14465 1 1 171 GLU CD C -3.806 23.429 -4.797 1.00 . A A . 171 GLU CD 1 1 5 14466 1 1 171 GLU CG C -4.948 22.811 -5.609 1.00 . A A . 171 GLU CG 1 1 5 14467 1 1 171 GLU H H -4.932 19.874 -4.935 1.00 . A A . 171 GLU H 1 1 5 14468 1 1 171 GLU HA H -4.874 22.054 -2.926 1.00 . A A . 171 GLU HA 1 1 5 14469 1 1 171 GLU HB2 H -6.734 21.645 -5.309 1.00 . A A . 171 GLU HB2 1 1 5 14470 1 1 171 GLU HB3 H -6.623 23.080 -4.284 1.00 . A A . 171 GLU HB3 1 1 5 14471 1 1 171 GLU HG2 H -4.557 22.006 -6.236 1.00 . A A . 171 GLU HG2 1 1 5 14472 1 1 171 GLU HG3 H -5.378 23.568 -6.266 1.00 . A A . 171 GLU HG3 1 1 5 14473 1 1 171 GLU N N -4.687 20.311 -4.050 1.00 . A A . 171 GLU N 1 1 5 14474 1 1 171 GLU O O -6.654 21.245 -1.449 1.00 . A A . 171 GLU O 1 1 5 14475 1 1 171 GLU OE1 O -4.045 24.441 -4.097 1.00 . A A . 171 GLU OE1 1 1 5 14476 1 1 171 GLU OE2 O -2.697 22.858 -4.788 1.00 . A A . 171 GLU OE2 1 1 5 14477 1 1 172 ASN C C -8.066 18.135 -1.601 1.00 . A A . 172 ASN C 1 1 5 14478 1 1 172 ASN CA C -8.558 19.383 -2.335 1.00 . A A . 172 ASN CA 1 1 5 14479 1 1 172 ASN CB C -9.805 19.112 -3.204 1.00 . A A . 172 ASN CB 1 1 5 14480 1 1 172 ASN CG C -9.632 18.018 -4.248 1.00 . A A . 172 ASN CG 1 1 5 14481 1 1 172 ASN H H -7.229 19.526 -3.979 1.00 . A A . 172 ASN H 1 1 5 14482 1 1 172 ASN HA H -8.866 20.103 -1.577 1.00 . A A . 172 ASN HA 1 1 5 14483 1 1 172 ASN HB2 H -10.639 18.841 -2.555 1.00 . A A . 172 ASN HB2 1 1 5 14484 1 1 172 ASN HB3 H -10.085 20.035 -3.712 1.00 . A A . 172 ASN HB3 1 1 5 14485 1 1 172 ASN HD21 H -9.679 16.501 -2.891 1.00 . A A . 172 ASN HD21 1 1 5 14486 1 1 172 ASN HD22 H -9.435 16.043 -4.579 1.00 . A A . 172 ASN HD22 1 1 5 14487 1 1 172 ASN N N -7.463 19.980 -3.104 1.00 . A A . 172 ASN N 1 1 5 14488 1 1 172 ASN ND2 N -9.563 16.759 -3.863 1.00 . A A . 172 ASN ND2 1 1 5 14489 1 1 172 ASN O O -8.879 17.315 -1.176 1.00 . A A . 172 ASN O 1 1 5 14490 1 1 172 ASN OD1 O -9.493 18.318 -5.427 1.00 . A A . 172 ASN OD1 1 1 5 14491 1 1 173 ARG C C -6.808 16.396 0.451 1.00 . A A . 173 ARG C 1 1 5 14492 1 1 173 ARG CA C -6.069 16.856 -0.818 1.00 . A A . 173 ARG CA 1 1 5 14493 1 1 173 ARG CB C -4.584 17.183 -0.528 1.00 . A A . 173 ARG CB 1 1 5 14494 1 1 173 ARG CD C -2.832 18.832 0.336 1.00 . A A . 173 ARG CD 1 1 5 14495 1 1 173 ARG CG C -4.328 18.522 0.189 1.00 . A A . 173 ARG CG 1 1 5 14496 1 1 173 ARG CZ C -1.514 20.973 0.400 1.00 . A A . 173 ARG CZ 1 1 5 14497 1 1 173 ARG H H -6.162 18.697 -1.869 1.00 . A A . 173 ARG H 1 1 5 14498 1 1 173 ARG HA H -6.076 16.066 -1.580 1.00 . A A . 173 ARG HA 1 1 5 14499 1 1 173 ARG HB2 H -4.160 16.375 0.069 1.00 . A A . 173 ARG HB2 1 1 5 14500 1 1 173 ARG HB3 H -4.042 17.204 -1.471 1.00 . A A . 173 ARG HB3 1 1 5 14501 1 1 173 ARG HD2 H -2.405 18.204 1.118 1.00 . A A . 173 ARG HD2 1 1 5 14502 1 1 173 ARG HD3 H -2.341 18.614 -0.613 1.00 . A A . 173 ARG HD3 1 1 5 14503 1 1 173 ARG HE H -3.436 20.740 1.014 1.00 . A A . 173 ARG HE 1 1 5 14504 1 1 173 ARG HG2 H -4.784 19.327 -0.387 1.00 . A A . 173 ARG HG2 1 1 5 14505 1 1 173 ARG HG3 H -4.779 18.496 1.178 1.00 . A A . 173 ARG HG3 1 1 5 14506 1 1 173 ARG HH11 H -0.421 19.380 -0.210 1.00 . A A . 173 ARG HH11 1 1 5 14507 1 1 173 ARG HH12 H 0.472 20.865 -0.129 1.00 . A A . 173 ARG HH12 1 1 5 14508 1 1 173 ARG HH21 H -2.293 22.816 0.951 1.00 . A A . 173 ARG HH21 1 1 5 14509 1 1 173 ARG HH22 H -0.770 22.858 0.149 1.00 . A A . 173 ARG HH22 1 1 5 14510 1 1 173 ARG N N -6.742 17.983 -1.452 1.00 . A A . 173 ARG N 1 1 5 14511 1 1 173 ARG NE N -2.611 20.252 0.667 1.00 . A A . 173 ARG NE 1 1 5 14512 1 1 173 ARG NH1 N -0.408 20.364 -0.023 1.00 . A A . 173 ARG NH1 1 1 5 14513 1 1 173 ARG NH2 N -1.501 22.289 0.577 1.00 . A A . 173 ARG NH2 1 1 5 14514 1 1 173 ARG O O -7.027 15.202 0.637 1.00 . A A . 173 ARG O 1 1 5 14515 1 1 174 ASN C C -9.306 16.654 2.557 1.00 . A A . 174 ASN C 1 1 5 14516 1 1 174 ASN CA C -7.822 17.037 2.628 1.00 . A A . 174 ASN CA 1 1 5 14517 1 1 174 ASN CB C -7.593 18.196 3.622 1.00 . A A . 174 ASN CB 1 1 5 14518 1 1 174 ASN CG C -6.233 18.115 4.302 1.00 . A A . 174 ASN CG 1 1 5 14519 1 1 174 ASN H H -7.081 18.299 1.118 1.00 . A A . 174 ASN H 1 1 5 14520 1 1 174 ASN HA H -7.297 16.169 3.002 1.00 . A A . 174 ASN HA 1 1 5 14521 1 1 174 ASN HB2 H -7.704 19.158 3.128 1.00 . A A . 174 ASN HB2 1 1 5 14522 1 1 174 ASN HB3 H -8.352 18.152 4.401 1.00 . A A . 174 ASN HB3 1 1 5 14523 1 1 174 ASN HD21 H -6.958 18.861 6.051 1.00 . A A . 174 ASN HD21 1 1 5 14524 1 1 174 ASN HD22 H -5.276 18.358 6.069 1.00 . A A . 174 ASN HD22 1 1 5 14525 1 1 174 ASN N N -7.214 17.322 1.330 1.00 . A A . 174 ASN N 1 1 5 14526 1 1 174 ASN ND2 N -6.138 18.511 5.556 1.00 . A A . 174 ASN ND2 1 1 5 14527 1 1 174 ASN O O -9.933 16.447 3.602 1.00 . A A . 174 ASN O 1 1 5 14528 1 1 174 ASN OD1 O -5.242 17.699 3.705 1.00 . A A . 174 ASN OD1 1 1 5 14529 1 1 175 HIS C C -11.283 14.985 0.073 1.00 . A A . 175 HIS C 1 1 5 14530 1 1 175 HIS CA C -11.232 16.151 1.067 1.00 . A A . 175 HIS CA 1 1 5 14531 1 1 175 HIS CB C -11.954 17.393 0.537 1.00 . A A . 175 HIS CB 1 1 5 14532 1 1 175 HIS CD2 C -10.967 19.630 1.272 1.00 . A A . 175 HIS CD2 1 1 5 14533 1 1 175 HIS CE1 C -12.143 19.977 3.101 1.00 . A A . 175 HIS CE1 1 1 5 14534 1 1 175 HIS CG C -11.831 18.587 1.438 1.00 . A A . 175 HIS CG 1 1 5 14535 1 1 175 HIS H H -9.252 16.643 0.548 1.00 . A A . 175 HIS H 1 1 5 14536 1 1 175 HIS HA H -11.732 15.836 1.985 1.00 . A A . 175 HIS HA 1 1 5 14537 1 1 175 HIS HB2 H -11.542 17.650 -0.440 1.00 . A A . 175 HIS HB2 1 1 5 14538 1 1 175 HIS HB3 H -13.011 17.157 0.418 1.00 . A A . 175 HIS HB3 1 1 5 14539 1 1 175 HIS HD1 H -13.302 18.227 2.968 1.00 . A A . 175 HIS HD1 1 1 5 14540 1 1 175 HIS HD2 H -10.268 19.736 0.454 1.00 . A A . 175 HIS HD2 1 1 5 14541 1 1 175 HIS HE1 H -12.587 20.428 3.979 1.00 . A A . 175 HIS HE1 1 1 5 14542 1 1 175 HIS N N -9.847 16.497 1.354 1.00 . A A . 175 HIS N 1 1 5 14543 1 1 175 HIS ND1 N -12.550 18.812 2.585 1.00 . A A . 175 HIS ND1 1 1 5 14544 1 1 175 HIS NE2 N -11.175 20.522 2.333 1.00 . A A . 175 HIS NE2 1 1 5 14545 1 1 175 HIS O O -12.059 15.012 -0.886 1.00 . A A . 175 HIS O 1 1 5 14546 1 1 176 LEU C C -10.751 11.539 0.393 1.00 . A A . 176 LEU C 1 1 5 14547 1 1 176 LEU CA C -10.473 12.737 -0.496 1.00 . A A . 176 LEU CA 1 1 5 14548 1 1 176 LEU CB C -9.147 12.516 -1.219 1.00 . A A . 176 LEU CB 1 1 5 14549 1 1 176 LEU CD1 C -9.967 12.122 -3.574 1.00 . A A . 176 LEU CD1 1 1 5 14550 1 1 176 LEU CD2 C -8.006 10.834 -2.614 1.00 . A A . 176 LEU CD2 1 1 5 14551 1 1 176 LEU CG C -9.352 11.479 -2.327 1.00 . A A . 176 LEU CG 1 1 5 14552 1 1 176 LEU H H -9.769 13.984 1.055 1.00 . A A . 176 LEU H 1 1 5 14553 1 1 176 LEU HA H -11.278 12.795 -1.227 1.00 . A A . 176 LEU HA 1 1 5 14554 1 1 176 LEU HB2 H -8.781 13.430 -1.662 1.00 . A A . 176 LEU HB2 1 1 5 14555 1 1 176 LEU HB3 H -8.405 12.179 -0.493 1.00 . A A . 176 LEU HB3 1 1 5 14556 1 1 176 LEU HD11 H -9.205 12.636 -4.155 1.00 . A A . 176 LEU HD11 1 1 5 14557 1 1 176 LEU HD12 H -10.451 11.360 -4.180 1.00 . A A . 176 LEU HD12 1 1 5 14558 1 1 176 LEU HD13 H -10.741 12.839 -3.302 1.00 . A A . 176 LEU HD13 1 1 5 14559 1 1 176 LEU HD21 H -7.328 11.543 -3.074 1.00 . A A . 176 LEU HD21 1 1 5 14560 1 1 176 LEU HD22 H -7.596 10.460 -1.667 1.00 . A A . 176 LEU HD22 1 1 5 14561 1 1 176 LEU HD23 H -8.173 10.008 -3.295 1.00 . A A . 176 LEU HD23 1 1 5 14562 1 1 176 LEU HG H -10.021 10.691 -1.992 1.00 . A A . 176 LEU HG 1 1 5 14563 1 1 176 LEU N N -10.436 13.968 0.276 1.00 . A A . 176 LEU N 1 1 5 14564 1 1 176 LEU O O -11.548 10.696 0.012 1.00 . A A . 176 LEU O 1 1 5 14565 1 1 177 LEU C C -11.938 10.250 2.721 1.00 . A A . 177 LEU C 1 1 5 14566 1 1 177 LEU CA C -10.407 10.469 2.597 1.00 . A A . 177 LEU CA 1 1 5 14567 1 1 177 LEU CB C -9.717 10.917 3.902 1.00 . A A . 177 LEU CB 1 1 5 14568 1 1 177 LEU CD1 C -11.209 10.892 5.979 1.00 . A A . 177 LEU CD1 1 1 5 14569 1 1 177 LEU CD2 C -10.382 8.728 5.123 1.00 . A A . 177 LEU CD2 1 1 5 14570 1 1 177 LEU CG C -10.068 10.213 5.227 1.00 . A A . 177 LEU CG 1 1 5 14571 1 1 177 LEU H H -9.499 12.216 1.830 1.00 . A A . 177 LEU H 1 1 5 14572 1 1 177 LEU HA H -9.902 9.537 2.267 1.00 . A A . 177 LEU HA 1 1 5 14573 1 1 177 LEU HB2 H -8.650 10.777 3.752 1.00 . A A . 177 LEU HB2 1 1 5 14574 1 1 177 LEU HB3 H -9.859 11.989 4.040 1.00 . A A . 177 LEU HB3 1 1 5 14575 1 1 177 LEU HD11 H -11.024 11.962 6.006 1.00 . A A . 177 LEU HD11 1 1 5 14576 1 1 177 LEU HD12 H -12.171 10.691 5.510 1.00 . A A . 177 LEU HD12 1 1 5 14577 1 1 177 LEU HD13 H -11.237 10.517 7.003 1.00 . A A . 177 LEU HD13 1 1 5 14578 1 1 177 LEU HD21 H -11.316 8.554 4.612 1.00 . A A . 177 LEU HD21 1 1 5 14579 1 1 177 LEU HD22 H -9.583 8.205 4.608 1.00 . A A . 177 LEU HD22 1 1 5 14580 1 1 177 LEU HD23 H -10.503 8.341 6.128 1.00 . A A . 177 LEU HD23 1 1 5 14581 1 1 177 LEU HG H -9.188 10.310 5.857 1.00 . A A . 177 LEU HG 1 1 5 14582 1 1 177 LEU N N -10.131 11.467 1.572 1.00 . A A . 177 LEU N 1 1 5 14583 1 1 177 LEU O O -12.366 9.119 2.512 1.00 . A A . 177 LEU O 1 1 5 14584 1 1 178 PRO C C -14.905 10.543 1.797 1.00 . A A . 178 PRO C 1 1 5 14585 1 1 178 PRO CA C -14.246 11.038 3.093 1.00 . A A . 178 PRO CA 1 1 5 14586 1 1 178 PRO CB C -14.841 12.389 3.502 1.00 . A A . 178 PRO CB 1 1 5 14587 1 1 178 PRO CD C -12.509 12.680 3.179 1.00 . A A . 178 PRO CD 1 1 5 14588 1 1 178 PRO CG C -13.834 13.400 2.963 1.00 . A A . 178 PRO CG 1 1 5 14589 1 1 178 PRO HA H -14.435 10.310 3.882 1.00 . A A . 178 PRO HA 1 1 5 14590 1 1 178 PRO HB2 H -15.826 12.546 3.062 1.00 . A A . 178 PRO HB2 1 1 5 14591 1 1 178 PRO HB3 H -14.888 12.460 4.590 1.00 . A A . 178 PRO HB3 1 1 5 14592 1 1 178 PRO HD2 H -11.770 13.076 2.490 1.00 . A A . 178 PRO HD2 1 1 5 14593 1 1 178 PRO HD3 H -12.180 12.834 4.205 1.00 . A A . 178 PRO HD3 1 1 5 14594 1 1 178 PRO HG2 H -14.000 13.558 1.896 1.00 . A A . 178 PRO HG2 1 1 5 14595 1 1 178 PRO HG3 H -13.873 14.347 3.497 1.00 . A A . 178 PRO HG3 1 1 5 14596 1 1 178 PRO N N -12.800 11.267 2.962 1.00 . A A . 178 PRO N 1 1 5 14597 1 1 178 PRO O O -15.929 9.861 1.819 1.00 . A A . 178 PRO O 1 1 5 14598 1 1 179 ASP C C -14.578 9.035 -0.924 1.00 . A A . 179 ASP C 1 1 5 14599 1 1 179 ASP CA C -14.830 10.522 -0.669 1.00 . A A . 179 ASP CA 1 1 5 14600 1 1 179 ASP CB C -14.120 11.390 -1.720 1.00 . A A . 179 ASP CB 1 1 5 14601 1 1 179 ASP CG C -14.921 11.563 -3.002 1.00 . A A . 179 ASP CG 1 1 5 14602 1 1 179 ASP H H -13.451 11.375 0.703 1.00 . A A . 179 ASP H 1 1 5 14603 1 1 179 ASP HA H -15.903 10.720 -0.696 1.00 . A A . 179 ASP HA 1 1 5 14604 1 1 179 ASP HB2 H -13.949 12.386 -1.306 1.00 . A A . 179 ASP HB2 1 1 5 14605 1 1 179 ASP HB3 H -13.149 10.963 -1.972 1.00 . A A . 179 ASP HB3 1 1 5 14606 1 1 179 ASP N N -14.332 10.888 0.651 1.00 . A A . 179 ASP N 1 1 5 14607 1 1 179 ASP O O -15.450 8.295 -1.383 1.00 . A A . 179 ASP O 1 1 5 14608 1 1 179 ASP OD1 O -16.086 11.115 -3.082 1.00 . A A . 179 ASP OD1 1 1 5 14609 1 1 179 ASP OD2 O -14.432 12.291 -3.894 1.00 . A A . 179 ASP OD2 1 1 5 14610 1 1 180 ILE C C -13.944 6.455 0.481 1.00 . A A . 180 ILE C 1 1 5 14611 1 1 180 ILE CA C -12.992 7.181 -0.465 1.00 . A A . 180 ILE CA 1 1 5 14612 1 1 180 ILE CB C -11.507 7.085 -0.057 1.00 . A A . 180 ILE CB 1 1 5 14613 1 1 180 ILE CD1 C -9.322 8.262 -0.586 1.00 . A A . 180 ILE CD1 1 1 5 14614 1 1 180 ILE CG1 C -10.582 7.620 -1.157 1.00 . A A . 180 ILE CG1 1 1 5 14615 1 1 180 ILE CG2 C -11.079 5.667 0.347 1.00 . A A . 180 ILE CG2 1 1 5 14616 1 1 180 ILE H H -12.743 9.262 -0.148 1.00 . A A . 180 ILE H 1 1 5 14617 1 1 180 ILE HA H -13.110 6.740 -1.451 1.00 . A A . 180 ILE HA 1 1 5 14618 1 1 180 ILE HB H -11.353 7.728 0.789 1.00 . A A . 180 ILE HB 1 1 5 14619 1 1 180 ILE HD11 H -8.762 8.693 -1.402 1.00 . A A . 180 ILE HD11 1 1 5 14620 1 1 180 ILE HD12 H -9.564 9.074 0.095 1.00 . A A . 180 ILE HD12 1 1 5 14621 1 1 180 ILE HD13 H -8.715 7.508 -0.093 1.00 . A A . 180 ILE HD13 1 1 5 14622 1 1 180 ILE HG12 H -10.283 6.796 -1.800 1.00 . A A . 180 ILE HG12 1 1 5 14623 1 1 180 ILE HG13 H -11.093 8.379 -1.750 1.00 . A A . 180 ILE HG13 1 1 5 14624 1 1 180 ILE HG21 H -11.304 4.963 -0.454 1.00 . A A . 180 ILE HG21 1 1 5 14625 1 1 180 ILE HG22 H -10.010 5.641 0.559 1.00 . A A . 180 ILE HG22 1 1 5 14626 1 1 180 ILE HG23 H -11.605 5.355 1.251 1.00 . A A . 180 ILE HG23 1 1 5 14627 1 1 180 ILE N N -13.387 8.577 -0.534 1.00 . A A . 180 ILE N 1 1 5 14628 1 1 180 ILE O O -14.538 5.473 0.049 1.00 . A A . 180 ILE O 1 1 5 14629 1 1 181 VAL C C -16.448 6.178 2.034 1.00 . A A . 181 VAL C 1 1 5 14630 1 1 181 VAL CA C -15.071 6.351 2.682 1.00 . A A . 181 VAL CA 1 1 5 14631 1 1 181 VAL CB C -15.132 7.217 3.962 1.00 . A A . 181 VAL CB 1 1 5 14632 1 1 181 VAL CG1 C -16.252 6.806 4.931 1.00 . A A . 181 VAL CG1 1 1 5 14633 1 1 181 VAL CG2 C -13.799 7.172 4.723 1.00 . A A . 181 VAL CG2 1 1 5 14634 1 1 181 VAL H H -13.625 7.766 2.002 1.00 . A A . 181 VAL H 1 1 5 14635 1 1 181 VAL HA H -14.701 5.359 2.956 1.00 . A A . 181 VAL HA 1 1 5 14636 1 1 181 VAL HB H -15.316 8.246 3.670 1.00 . A A . 181 VAL HB 1 1 5 14637 1 1 181 VAL HG11 H -16.237 7.455 5.807 1.00 . A A . 181 VAL HG11 1 1 5 14638 1 1 181 VAL HG12 H -17.227 6.927 4.459 1.00 . A A . 181 VAL HG12 1 1 5 14639 1 1 181 VAL HG13 H -16.133 5.768 5.242 1.00 . A A . 181 VAL HG13 1 1 5 14640 1 1 181 VAL HG21 H -12.963 7.247 4.031 1.00 . A A . 181 VAL HG21 1 1 5 14641 1 1 181 VAL HG22 H -13.751 8.008 5.422 1.00 . A A . 181 VAL HG22 1 1 5 14642 1 1 181 VAL HG23 H -13.705 6.239 5.274 1.00 . A A . 181 VAL HG23 1 1 5 14643 1 1 181 VAL N N -14.140 6.938 1.714 1.00 . A A . 181 VAL N 1 1 5 14644 1 1 181 VAL O O -17.035 5.110 2.165 1.00 . A A . 181 VAL O 1 1 5 14645 1 1 182 THR C C -18.247 5.967 -0.392 1.00 . A A . 182 THR C 1 1 5 14646 1 1 182 THR CA C -18.238 7.113 0.634 1.00 . A A . 182 THR CA 1 1 5 14647 1 1 182 THR CB C -18.542 8.504 0.047 1.00 . A A . 182 THR CB 1 1 5 14648 1 1 182 THR CG2 C -19.947 8.609 -0.539 1.00 . A A . 182 THR CG2 1 1 5 14649 1 1 182 THR H H -16.384 8.005 1.158 1.00 . A A . 182 THR H 1 1 5 14650 1 1 182 THR HA H -18.993 6.887 1.389 1.00 . A A . 182 THR HA 1 1 5 14651 1 1 182 THR HB H -17.821 8.748 -0.732 1.00 . A A . 182 THR HB 1 1 5 14652 1 1 182 THR HG1 H -17.508 9.646 1.273 1.00 . A A . 182 THR HG1 1 1 5 14653 1 1 182 THR HG21 H -20.031 7.946 -1.396 1.00 . A A . 182 THR HG21 1 1 5 14654 1 1 182 THR HG22 H -20.692 8.336 0.209 1.00 . A A . 182 THR HG22 1 1 5 14655 1 1 182 THR HG23 H -20.134 9.629 -0.875 1.00 . A A . 182 THR HG23 1 1 5 14656 1 1 182 THR N N -16.941 7.171 1.294 1.00 . A A . 182 THR N 1 1 5 14657 1 1 182 THR O O -19.134 5.113 -0.367 1.00 . A A . 182 THR O 1 1 5 14658 1 1 182 THR OG1 O -18.455 9.476 1.076 1.00 . A A . 182 THR OG1 1 1 5 14659 1 1 183 CYS C C -16.995 3.436 -1.619 1.00 . A A . 183 CYS C 1 1 5 14660 1 1 183 CYS CA C -17.070 4.839 -2.254 1.00 . A A . 183 CYS CA 1 1 5 14661 1 1 183 CYS CB C -15.797 5.167 -3.048 1.00 . A A . 183 CYS CB 1 1 5 14662 1 1 183 CYS H H -16.516 6.613 -1.201 1.00 . A A . 183 CYS H 1 1 5 14663 1 1 183 CYS HA H -17.933 4.876 -2.921 1.00 . A A . 183 CYS HA 1 1 5 14664 1 1 183 CYS HB2 H -15.804 6.232 -3.295 1.00 . A A . 183 CYS HB2 1 1 5 14665 1 1 183 CYS HB3 H -14.925 4.969 -2.425 1.00 . A A . 183 CYS HB3 1 1 5 14666 1 1 183 CYS HG H -14.518 4.701 -4.975 1.00 . A A . 183 CYS HG 1 1 5 14667 1 1 183 CYS N N -17.228 5.889 -1.252 1.00 . A A . 183 CYS N 1 1 5 14668 1 1 183 CYS O O -17.583 2.482 -2.136 1.00 . A A . 183 CYS O 1 1 5 14669 1 1 183 CYS SG S -15.686 4.188 -4.573 1.00 . A A . 183 CYS SG 1 1 5 14670 1 1 184 VAL C C -17.357 1.653 0.910 1.00 . A A . 184 VAL C 1 1 5 14671 1 1 184 VAL CA C -16.042 2.084 0.250 1.00 . A A . 184 VAL CA 1 1 5 14672 1 1 184 VAL CB C -14.888 2.336 1.256 1.00 . A A . 184 VAL CB 1 1 5 14673 1 1 184 VAL CG1 C -14.706 1.232 2.305 1.00 . A A . 184 VAL CG1 1 1 5 14674 1 1 184 VAL CG2 C -13.536 2.490 0.532 1.00 . A A . 184 VAL CG2 1 1 5 14675 1 1 184 VAL H H -15.813 4.149 -0.154 1.00 . A A . 184 VAL H 1 1 5 14676 1 1 184 VAL HA H -15.748 1.290 -0.433 1.00 . A A . 184 VAL HA 1 1 5 14677 1 1 184 VAL HB H -15.093 3.262 1.791 1.00 . A A . 184 VAL HB 1 1 5 14678 1 1 184 VAL HG11 H -14.465 0.283 1.834 1.00 . A A . 184 VAL HG11 1 1 5 14679 1 1 184 VAL HG12 H -13.888 1.504 2.973 1.00 . A A . 184 VAL HG12 1 1 5 14680 1 1 184 VAL HG13 H -15.612 1.121 2.902 1.00 . A A . 184 VAL HG13 1 1 5 14681 1 1 184 VAL HG21 H -13.597 3.237 -0.253 1.00 . A A . 184 VAL HG21 1 1 5 14682 1 1 184 VAL HG22 H -12.778 2.813 1.247 1.00 . A A . 184 VAL HG22 1 1 5 14683 1 1 184 VAL HG23 H -13.224 1.549 0.087 1.00 . A A . 184 VAL HG23 1 1 5 14684 1 1 184 VAL N N -16.258 3.308 -0.514 1.00 . A A . 184 VAL N 1 1 5 14685 1 1 184 VAL O O -17.792 0.511 0.730 1.00 . A A . 184 VAL O 1 1 5 14686 1 1 185 GLN C C -20.401 1.957 1.519 1.00 . A A . 185 GLN C 1 1 5 14687 1 1 185 GLN CA C -19.203 2.239 2.435 1.00 . A A . 185 GLN CA 1 1 5 14688 1 1 185 GLN CB C -19.456 3.347 3.476 1.00 . A A . 185 GLN CB 1 1 5 14689 1 1 185 GLN CD C -21.779 4.325 3.264 1.00 . A A . 185 GLN CD 1 1 5 14690 1 1 185 GLN CG C -20.289 4.562 3.027 1.00 . A A . 185 GLN CG 1 1 5 14691 1 1 185 GLN H H -17.620 3.479 1.776 1.00 . A A . 185 GLN H 1 1 5 14692 1 1 185 GLN HA H -18.998 1.332 3.002 1.00 . A A . 185 GLN HA 1 1 5 14693 1 1 185 GLN HB2 H -19.954 2.885 4.326 1.00 . A A . 185 GLN HB2 1 1 5 14694 1 1 185 GLN HB3 H -18.495 3.701 3.851 1.00 . A A . 185 GLN HB3 1 1 5 14695 1 1 185 GLN HE21 H -22.358 4.747 1.322 1.00 . A A . 185 GLN HE21 1 1 5 14696 1 1 185 GLN HE22 H -23.600 4.252 2.445 1.00 . A A . 185 GLN HE22 1 1 5 14697 1 1 185 GLN HG2 H -19.994 5.424 3.627 1.00 . A A . 185 GLN HG2 1 1 5 14698 1 1 185 GLN HG3 H -20.090 4.798 1.984 1.00 . A A . 185 GLN HG3 1 1 5 14699 1 1 185 GLN N N -18.002 2.544 1.667 1.00 . A A . 185 GLN N 1 1 5 14700 1 1 185 GLN NE2 N -22.626 4.421 2.247 1.00 . A A . 185 GLN NE2 1 1 5 14701 1 1 185 GLN O O -21.321 1.246 1.918 1.00 . A A . 185 GLN O 1 1 5 14702 1 1 185 GLN OE1 O -22.184 4.024 4.386 1.00 . A A . 185 GLN OE1 1 1 5 14703 1 1 186 SER C C -22.038 1.029 -0.828 1.00 . A A . 186 SER C 1 1 5 14704 1 1 186 SER CA C -21.387 2.404 -0.739 1.00 . A A . 186 SER CA 1 1 5 14705 1 1 186 SER CB C -20.778 2.814 -2.092 1.00 . A A . 186 SER CB 1 1 5 14706 1 1 186 SER H H -19.629 3.144 0.102 1.00 . A A . 186 SER H 1 1 5 14707 1 1 186 SER HA H -22.155 3.131 -0.469 1.00 . A A . 186 SER HA 1 1 5 14708 1 1 186 SER HB2 H -19.899 3.428 -1.921 1.00 . A A . 186 SER HB2 1 1 5 14709 1 1 186 SER HB3 H -20.465 1.933 -2.654 1.00 . A A . 186 SER HB3 1 1 5 14710 1 1 186 SER HG H -22.238 3.021 -3.420 1.00 . A A . 186 SER HG 1 1 5 14711 1 1 186 SER N N -20.361 2.472 0.284 1.00 . A A . 186 SER N 1 1 5 14712 1 1 186 SER O O -23.256 0.957 -0.816 1.00 . A A . 186 SER O 1 1 5 14713 1 1 186 SER OG O -21.664 3.587 -2.870 1.00 . A A . 186 SER OG 1 1 5 14714 1 1 187 SER C C -22.632 -1.074 -2.769 1.00 . A A . 187 SER C 1 1 5 14715 1 1 187 SER CA C -21.803 -1.322 -1.495 1.00 . A A . 187 SER CA 1 1 5 14716 1 1 187 SER CB C -22.557 -2.097 -0.407 1.00 . A A . 187 SER CB 1 1 5 14717 1 1 187 SER H H -20.285 0.026 -0.810 1.00 . A A . 187 SER H 1 1 5 14718 1 1 187 SER HA H -20.957 -1.937 -1.799 1.00 . A A . 187 SER HA 1 1 5 14719 1 1 187 SER HB2 H -23.230 -1.439 0.145 1.00 . A A . 187 SER HB2 1 1 5 14720 1 1 187 SER HB3 H -23.135 -2.886 -0.876 1.00 . A A . 187 SER HB3 1 1 5 14721 1 1 187 SER HG H -21.278 -3.476 -0.018 1.00 . A A . 187 SER HG 1 1 5 14722 1 1 187 SER N N -21.279 -0.064 -0.960 1.00 . A A . 187 SER N 1 1 5 14723 1 1 187 SER O O -22.030 -0.952 -3.833 1.00 . A A . 187 SER O 1 1 5 14724 1 1 187 SER OG O -21.638 -2.702 0.473 1.00 . A A . 187 SER OG 1 1 5 14725 1 1 188 ARG C C -25.775 0.551 -3.453 1.00 . A A . 188 ARG C 1 1 5 14726 1 1 188 ARG CA C -24.926 -0.696 -3.740 1.00 . A A . 188 ARG CA 1 1 5 14727 1 1 188 ARG CB C -25.850 -1.922 -3.902 1.00 . A A . 188 ARG CB 1 1 5 14728 1 1 188 ARG CD C -25.493 -2.866 -6.252 1.00 . A A . 188 ARG CD 1 1 5 14729 1 1 188 ARG CG C -25.245 -3.050 -4.750 1.00 . A A . 188 ARG CG 1 1 5 14730 1 1 188 ARG CZ C -25.859 -4.778 -7.858 1.00 . A A . 188 ARG CZ 1 1 5 14731 1 1 188 ARG H H -24.346 -1.001 -1.731 1.00 . A A . 188 ARG H 1 1 5 14732 1 1 188 ARG HA H -24.391 -0.505 -4.673 1.00 . A A . 188 ARG HA 1 1 5 14733 1 1 188 ARG HB2 H -26.084 -2.312 -2.911 1.00 . A A . 188 ARG HB2 1 1 5 14734 1 1 188 ARG HB3 H -26.807 -1.626 -4.333 1.00 . A A . 188 ARG HB3 1 1 5 14735 1 1 188 ARG HD2 H -26.551 -2.653 -6.407 1.00 . A A . 188 ARG HD2 1 1 5 14736 1 1 188 ARG HD3 H -24.909 -2.020 -6.617 1.00 . A A . 188 ARG HD3 1 1 5 14737 1 1 188 ARG HE H -24.181 -4.427 -6.784 1.00 . A A . 188 ARG HE 1 1 5 14738 1 1 188 ARG HG2 H -24.173 -3.121 -4.565 1.00 . A A . 188 ARG HG2 1 1 5 14739 1 1 188 ARG HG3 H -25.707 -3.988 -4.441 1.00 . A A . 188 ARG HG3 1 1 5 14740 1 1 188 ARG HH11 H -27.316 -3.369 -8.157 1.00 . A A . 188 ARG HH11 1 1 5 14741 1 1 188 ARG HH12 H -27.621 -4.893 -8.898 1.00 . A A . 188 ARG HH12 1 1 5 14742 1 1 188 ARG HH21 H -24.570 -6.369 -7.944 1.00 . A A . 188 ARG HH21 1 1 5 14743 1 1 188 ARG HH22 H -25.854 -6.435 -9.087 1.00 . A A . 188 ARG HH22 1 1 5 14744 1 1 188 ARG N N -23.965 -0.975 -2.668 1.00 . A A . 188 ARG N 1 1 5 14745 1 1 188 ARG NE N -25.109 -4.083 -6.990 1.00 . A A . 188 ARG NE 1 1 5 14746 1 1 188 ARG NH1 N -27.029 -4.328 -8.292 1.00 . A A . 188 ARG NH1 1 1 5 14747 1 1 188 ARG NH2 N -25.417 -5.942 -8.308 1.00 . A A . 188 ARG NH2 1 1 5 14748 1 1 188 ARG O O -26.663 0.853 -4.250 1.00 . A A . 188 ARG O 1 1 5 14749 1 1 189 LYS C C -26.052 3.477 -3.003 1.00 . A A . 189 LYS C 1 1 5 14750 1 1 189 LYS CA C -26.324 2.424 -1.954 1.00 . A A . 189 LYS CA 1 1 5 14751 1 1 189 LYS CB C -25.888 2.946 -0.577 1.00 . A A . 189 LYS CB 1 1 5 14752 1 1 189 LYS CD C -27.291 1.523 1.096 1.00 . A A . 189 LYS CD 1 1 5 14753 1 1 189 LYS CE C -27.924 0.419 0.241 1.00 . A A . 189 LYS CE 1 1 5 14754 1 1 189 LYS CG C -25.905 1.941 0.587 1.00 . A A . 189 LYS CG 1 1 5 14755 1 1 189 LYS H H -24.756 1.062 -1.751 1.00 . A A . 189 LYS H 1 1 5 14756 1 1 189 LYS HA H -27.388 2.201 -1.959 1.00 . A A . 189 LYS HA 1 1 5 14757 1 1 189 LYS HB2 H -24.865 3.318 -0.666 1.00 . A A . 189 LYS HB2 1 1 5 14758 1 1 189 LYS HB3 H -26.513 3.802 -0.314 1.00 . A A . 189 LYS HB3 1 1 5 14759 1 1 189 LYS HD2 H -27.170 1.128 2.106 1.00 . A A . 189 LYS HD2 1 1 5 14760 1 1 189 LYS HD3 H -27.942 2.397 1.143 1.00 . A A . 189 LYS HD3 1 1 5 14761 1 1 189 LYS HE2 H -28.070 0.781 -0.777 1.00 . A A . 189 LYS HE2 1 1 5 14762 1 1 189 LYS HE3 H -27.250 -0.439 0.203 1.00 . A A . 189 LYS HE3 1 1 5 14763 1 1 189 LYS HG2 H -25.343 1.044 0.344 1.00 . A A . 189 LYS HG2 1 1 5 14764 1 1 189 LYS HG3 H -25.364 2.428 1.395 1.00 . A A . 189 LYS HG3 1 1 5 14765 1 1 189 LYS HZ1 H -29.682 -0.644 0.147 1.00 . A A . 189 LYS HZ1 1 1 5 14766 1 1 189 LYS HZ2 H -29.135 -0.444 1.706 1.00 . A A . 189 LYS HZ2 1 1 5 14767 1 1 189 LYS HZ3 H -29.844 0.798 0.852 1.00 . A A . 189 LYS HZ3 1 1 5 14768 1 1 189 LYS N N -25.578 1.231 -2.319 1.00 . A A . 189 LYS N 1 1 5 14769 1 1 189 LYS NZ N -29.228 -0.002 0.792 1.00 . A A . 189 LYS NZ 1 1 5 14770 1 1 189 LYS O O -27.017 4.145 -3.418 1.00 . A A . 189 LYS O 1 1 6 14771 1 1 1 ALA C C -16.669 -4.216 -5.107 1.00 . A A . 1 ALA C 1 1 6 14772 1 1 1 ALA CA C -17.863 -4.213 -4.152 1.00 . A A . 1 ALA CA 1 1 6 14773 1 1 1 ALA CB C -17.633 -5.139 -2.951 1.00 . A A . 1 ALA CB 1 1 6 14774 1 1 1 ALA H1 H -19.240 -4.048 -5.730 1.00 . A A . 1 ALA H1 1 1 6 14775 1 1 1 ALA HA H -17.990 -3.199 -3.776 1.00 . A A . 1 ALA HA 1 1 6 14776 1 1 1 ALA HB1 H -17.518 -6.170 -3.285 1.00 . A A . 1 ALA HB1 1 1 6 14777 1 1 1 ALA HB2 H -16.727 -4.836 -2.424 1.00 . A A . 1 ALA HB2 1 1 6 14778 1 1 1 ALA HB3 H -18.480 -5.074 -2.267 1.00 . A A . 1 ALA HB3 1 1 6 14779 1 1 1 ALA N N -19.086 -4.569 -4.890 1.00 . A A . 1 ALA N 1 1 6 14780 1 1 1 ALA O O -16.417 -5.200 -5.807 1.00 . A A . 1 ALA O 1 1 6 14781 1 1 2 ARG C C -13.734 -2.169 -5.378 1.00 . A A . 2 ARG C 1 1 6 14782 1 1 2 ARG CA C -14.895 -2.798 -6.127 1.00 . A A . 2 ARG CA 1 1 6 14783 1 1 2 ARG CB C -15.464 -1.931 -7.255 1.00 . A A . 2 ARG CB 1 1 6 14784 1 1 2 ARG CD C -14.942 -0.620 -9.318 1.00 . A A . 2 ARG CD 1 1 6 14785 1 1 2 ARG CG C -14.543 -0.864 -7.867 1.00 . A A . 2 ARG CG 1 1 6 14786 1 1 2 ARG CZ C -16.884 0.898 -9.919 1.00 . A A . 2 ARG CZ 1 1 6 14787 1 1 2 ARG H H -16.173 -2.333 -4.532 1.00 . A A . 2 ARG H 1 1 6 14788 1 1 2 ARG HA H -14.550 -3.714 -6.608 1.00 . A A . 2 ARG HA 1 1 6 14789 1 1 2 ARG HB2 H -15.759 -2.631 -8.037 1.00 . A A . 2 ARG HB2 1 1 6 14790 1 1 2 ARG HB3 H -16.353 -1.415 -6.909 1.00 . A A . 2 ARG HB3 1 1 6 14791 1 1 2 ARG HD2 H -14.280 0.128 -9.751 1.00 . A A . 2 ARG HD2 1 1 6 14792 1 1 2 ARG HD3 H -14.777 -1.572 -9.816 1.00 . A A . 2 ARG HD3 1 1 6 14793 1 1 2 ARG HE H -17.012 -1.012 -9.278 1.00 . A A . 2 ARG HE 1 1 6 14794 1 1 2 ARG HG2 H -14.600 0.060 -7.290 1.00 . A A . 2 ARG HG2 1 1 6 14795 1 1 2 ARG HG3 H -13.517 -1.214 -7.875 1.00 . A A . 2 ARG HG3 1 1 6 14796 1 1 2 ARG HH11 H -15.109 1.672 -10.556 1.00 . A A . 2 ARG HH11 1 1 6 14797 1 1 2 ARG HH12 H -16.483 2.686 -10.838 1.00 . A A . 2 ARG HH12 1 1 6 14798 1 1 2 ARG HH21 H -18.818 0.489 -9.329 1.00 . A A . 2 ARG HH21 1 1 6 14799 1 1 2 ARG HH22 H -18.658 1.913 -10.258 1.00 . A A . 2 ARG HH22 1 1 6 14800 1 1 2 ARG N N -15.956 -3.092 -5.169 1.00 . A A . 2 ARG N 1 1 6 14801 1 1 2 ARG NE N -16.365 -0.246 -9.460 1.00 . A A . 2 ARG NE 1 1 6 14802 1 1 2 ARG NH1 N -16.100 1.844 -10.427 1.00 . A A . 2 ARG NH1 1 1 6 14803 1 1 2 ARG NH2 N -18.196 1.090 -9.867 1.00 . A A . 2 ARG NH2 1 1 6 14804 1 1 2 ARG O O -13.925 -1.337 -4.490 1.00 . A A . 2 ARG O 1 1 6 14805 1 1 3 HIS C C -11.120 -0.594 -5.590 1.00 . A A . 3 HIS C 1 1 6 14806 1 1 3 HIS CA C -11.268 -2.083 -5.262 1.00 . A A . 3 HIS CA 1 1 6 14807 1 1 3 HIS CB C -10.167 -2.928 -5.910 1.00 . A A . 3 HIS CB 1 1 6 14808 1 1 3 HIS CD2 C -10.921 -5.050 -7.129 1.00 . A A . 3 HIS CD2 1 1 6 14809 1 1 3 HIS CE1 C -11.174 -6.423 -5.422 1.00 . A A . 3 HIS CE1 1 1 6 14810 1 1 3 HIS CG C -10.508 -4.402 -5.994 1.00 . A A . 3 HIS CG 1 1 6 14811 1 1 3 HIS H H -12.483 -3.203 -6.554 1.00 . A A . 3 HIS H 1 1 6 14812 1 1 3 HIS HA H -11.227 -2.231 -4.188 1.00 . A A . 3 HIS HA 1 1 6 14813 1 1 3 HIS HB2 H -10.048 -2.566 -6.927 1.00 . A A . 3 HIS HB2 1 1 6 14814 1 1 3 HIS HB3 H -9.228 -2.785 -5.373 1.00 . A A . 3 HIS HB3 1 1 6 14815 1 1 3 HIS HD1 H -10.612 -5.062 -3.954 1.00 . A A . 3 HIS HD1 1 1 6 14816 1 1 3 HIS HD2 H -11.003 -4.617 -8.118 1.00 . A A . 3 HIS HD2 1 1 6 14817 1 1 3 HIS HE1 H -11.446 -7.285 -4.821 1.00 . A A . 3 HIS HE1 1 1 6 14818 1 1 3 HIS N N -12.535 -2.562 -5.777 1.00 . A A . 3 HIS N 1 1 6 14819 1 1 3 HIS ND1 N -10.690 -5.268 -4.935 1.00 . A A . 3 HIS ND1 1 1 6 14820 1 1 3 HIS NE2 N -11.332 -6.333 -6.755 1.00 . A A . 3 HIS NE2 1 1 6 14821 1 1 3 HIS O O -11.568 -0.144 -6.651 1.00 . A A . 3 HIS O 1 1 6 14822 1 1 4 VAL C C -8.716 1.809 -4.731 1.00 . A A . 4 VAL C 1 1 6 14823 1 1 4 VAL CA C -10.218 1.593 -4.922 1.00 . A A . 4 VAL CA 1 1 6 14824 1 1 4 VAL CB C -11.105 2.406 -3.951 1.00 . A A . 4 VAL CB 1 1 6 14825 1 1 4 VAL CG1 C -10.852 3.913 -4.086 1.00 . A A . 4 VAL CG1 1 1 6 14826 1 1 4 VAL CG2 C -12.606 2.155 -4.182 1.00 . A A . 4 VAL CG2 1 1 6 14827 1 1 4 VAL H H -10.082 -0.224 -3.864 1.00 . A A . 4 VAL H 1 1 6 14828 1 1 4 VAL HA H -10.476 1.873 -5.943 1.00 . A A . 4 VAL HA 1 1 6 14829 1 1 4 VAL HB H -10.878 2.100 -2.932 1.00 . A A . 4 VAL HB 1 1 6 14830 1 1 4 VAL HG11 H -9.837 4.160 -3.777 1.00 . A A . 4 VAL HG11 1 1 6 14831 1 1 4 VAL HG12 H -10.991 4.213 -5.121 1.00 . A A . 4 VAL HG12 1 1 6 14832 1 1 4 VAL HG13 H -11.541 4.474 -3.453 1.00 . A A . 4 VAL HG13 1 1 6 14833 1 1 4 VAL HG21 H -12.854 1.116 -3.966 1.00 . A A . 4 VAL HG21 1 1 6 14834 1 1 4 VAL HG22 H -13.194 2.784 -3.511 1.00 . A A . 4 VAL HG22 1 1 6 14835 1 1 4 VAL HG23 H -12.876 2.381 -5.212 1.00 . A A . 4 VAL HG23 1 1 6 14836 1 1 4 VAL N N -10.467 0.171 -4.721 1.00 . A A . 4 VAL N 1 1 6 14837 1 1 4 VAL O O -8.088 1.130 -3.925 1.00 . A A . 4 VAL O 1 1 6 14838 1 1 5 PHE C C -6.391 4.456 -5.596 1.00 . A A . 5 PHE C 1 1 6 14839 1 1 5 PHE CA C -6.685 2.967 -5.467 1.00 . A A . 5 PHE CA 1 1 6 14840 1 1 5 PHE CB C -6.018 2.163 -6.585 1.00 . A A . 5 PHE CB 1 1 6 14841 1 1 5 PHE CD1 C -4.408 0.588 -5.500 1.00 . A A . 5 PHE CD1 1 1 6 14842 1 1 5 PHE CD2 C -6.508 -0.337 -6.314 1.00 . A A . 5 PHE CD2 1 1 6 14843 1 1 5 PHE CE1 C -4.000 -0.694 -5.116 1.00 . A A . 5 PHE CE1 1 1 6 14844 1 1 5 PHE CE2 C -6.093 -1.622 -5.922 1.00 . A A . 5 PHE CE2 1 1 6 14845 1 1 5 PHE CG C -5.645 0.766 -6.139 1.00 . A A . 5 PHE CG 1 1 6 14846 1 1 5 PHE CZ C -4.817 -1.801 -5.366 1.00 . A A . 5 PHE CZ 1 1 6 14847 1 1 5 PHE H H -8.639 3.151 -6.248 1.00 . A A . 5 PHE H 1 1 6 14848 1 1 5 PHE HA H -6.292 2.622 -4.516 1.00 . A A . 5 PHE HA 1 1 6 14849 1 1 5 PHE HB2 H -6.664 2.127 -7.463 1.00 . A A . 5 PHE HB2 1 1 6 14850 1 1 5 PHE HB3 H -5.103 2.676 -6.884 1.00 . A A . 5 PHE HB3 1 1 6 14851 1 1 5 PHE HD1 H -3.764 1.436 -5.320 1.00 . A A . 5 PHE HD1 1 1 6 14852 1 1 5 PHE HD2 H -7.483 -0.222 -6.764 1.00 . A A . 5 PHE HD2 1 1 6 14853 1 1 5 PHE HE1 H -3.045 -0.837 -4.654 1.00 . A A . 5 PHE HE1 1 1 6 14854 1 1 5 PHE HE2 H -6.734 -2.475 -6.084 1.00 . A A . 5 PHE HE2 1 1 6 14855 1 1 5 PHE HZ H -4.426 -2.785 -5.167 1.00 . A A . 5 PHE HZ 1 1 6 14856 1 1 5 PHE N N -8.117 2.720 -5.492 1.00 . A A . 5 PHE N 1 1 6 14857 1 1 5 PHE O O -6.813 5.074 -6.572 1.00 . A A . 5 PHE O 1 1 6 14858 1 1 6 LEU C C -4.031 6.413 -5.773 1.00 . A A . 6 LEU C 1 1 6 14859 1 1 6 LEU CA C -5.150 6.392 -4.738 1.00 . A A . 6 LEU CA 1 1 6 14860 1 1 6 LEU CB C -4.556 6.898 -3.411 1.00 . A A . 6 LEU CB 1 1 6 14861 1 1 6 LEU CD1 C -4.673 8.169 -1.274 1.00 . A A . 6 LEU CD1 1 1 6 14862 1 1 6 LEU CD2 C -6.582 8.352 -2.843 1.00 . A A . 6 LEU CD2 1 1 6 14863 1 1 6 LEU CG C -5.503 7.407 -2.317 1.00 . A A . 6 LEU CG 1 1 6 14864 1 1 6 LEU H H -5.251 4.418 -3.945 1.00 . A A . 6 LEU H 1 1 6 14865 1 1 6 LEU HA H -5.950 7.047 -5.064 1.00 . A A . 6 LEU HA 1 1 6 14866 1 1 6 LEU HB2 H -3.956 6.098 -2.987 1.00 . A A . 6 LEU HB2 1 1 6 14867 1 1 6 LEU HB3 H -3.882 7.720 -3.649 1.00 . A A . 6 LEU HB3 1 1 6 14868 1 1 6 LEU HD11 H -5.296 8.437 -0.425 1.00 . A A . 6 LEU HD11 1 1 6 14869 1 1 6 LEU HD12 H -3.866 7.530 -0.914 1.00 . A A . 6 LEU HD12 1 1 6 14870 1 1 6 LEU HD13 H -4.238 9.069 -1.707 1.00 . A A . 6 LEU HD13 1 1 6 14871 1 1 6 LEU HD21 H -6.156 9.101 -3.512 1.00 . A A . 6 LEU HD21 1 1 6 14872 1 1 6 LEU HD22 H -7.321 7.758 -3.371 1.00 . A A . 6 LEU HD22 1 1 6 14873 1 1 6 LEU HD23 H -7.094 8.838 -2.022 1.00 . A A . 6 LEU HD23 1 1 6 14874 1 1 6 LEU HG H -5.987 6.557 -1.842 1.00 . A A . 6 LEU HG 1 1 6 14875 1 1 6 LEU N N -5.672 5.035 -4.631 1.00 . A A . 6 LEU N 1 1 6 14876 1 1 6 LEU O O -3.299 5.433 -5.924 1.00 . A A . 6 LEU O 1 1 6 14877 1 1 7 THR C C -2.435 9.391 -7.225 1.00 . A A . 7 THR C 1 1 6 14878 1 1 7 THR CA C -2.681 7.872 -7.233 1.00 . A A . 7 THR CA 1 1 6 14879 1 1 7 THR CB C -2.912 7.256 -8.624 1.00 . A A . 7 THR CB 1 1 6 14880 1 1 7 THR CG2 C -4.003 7.967 -9.429 1.00 . A A . 7 THR CG2 1 1 6 14881 1 1 7 THR H H -4.501 8.327 -6.254 1.00 . A A . 7 THR H 1 1 6 14882 1 1 7 THR HA H -1.809 7.387 -6.788 1.00 . A A . 7 THR HA 1 1 6 14883 1 1 7 THR HB H -3.210 6.214 -8.482 1.00 . A A . 7 THR HB 1 1 6 14884 1 1 7 THR HG1 H -1.895 6.675 -10.151 1.00 . A A . 7 THR HG1 1 1 6 14885 1 1 7 THR HG21 H -4.110 7.483 -10.398 1.00 . A A . 7 THR HG21 1 1 6 14886 1 1 7 THR HG22 H -4.953 7.909 -8.898 1.00 . A A . 7 THR HG22 1 1 6 14887 1 1 7 THR HG23 H -3.739 9.011 -9.595 1.00 . A A . 7 THR HG23 1 1 6 14888 1 1 7 THR N N -3.835 7.571 -6.402 1.00 . A A . 7 THR N 1 1 6 14889 1 1 7 THR O O -3.079 10.136 -6.477 1.00 . A A . 7 THR O 1 1 6 14890 1 1 7 THR OG1 O -1.732 7.274 -9.399 1.00 . A A . 7 THR OG1 1 1 6 14891 1 1 8 GLY C C 0.412 11.438 -7.833 1.00 . A A . 8 GLY C 1 1 6 14892 1 1 8 GLY CA C -1.076 11.255 -8.154 1.00 . A A . 8 GLY CA 1 1 6 14893 1 1 8 GLY H H -0.988 9.173 -8.582 1.00 . A A . 8 GLY H 1 1 6 14894 1 1 8 GLY HA2 H -1.265 11.569 -9.180 1.00 . A A . 8 GLY HA2 1 1 6 14895 1 1 8 GLY HA3 H -1.663 11.885 -7.483 1.00 . A A . 8 GLY HA3 1 1 6 14896 1 1 8 GLY N N -1.479 9.859 -8.023 1.00 . A A . 8 GLY N 1 1 6 14897 1 1 8 GLY O O 1.103 10.467 -7.494 1.00 . A A . 8 GLY O 1 1 6 14898 1 1 9 PRO C C 2.087 13.198 -5.882 1.00 . A A . 9 PRO C 1 1 6 14899 1 1 9 PRO CA C 2.235 13.020 -7.405 1.00 . A A . 9 PRO CA 1 1 6 14900 1 1 9 PRO CB C 2.632 14.314 -8.112 1.00 . A A . 9 PRO CB 1 1 6 14901 1 1 9 PRO CD C 0.339 13.796 -8.647 1.00 . A A . 9 PRO CD 1 1 6 14902 1 1 9 PRO CG C 1.296 14.972 -8.438 1.00 . A A . 9 PRO CG 1 1 6 14903 1 1 9 PRO HA H 2.974 12.252 -7.623 1.00 . A A . 9 PRO HA 1 1 6 14904 1 1 9 PRO HB2 H 3.249 14.952 -7.479 1.00 . A A . 9 PRO HB2 1 1 6 14905 1 1 9 PRO HB3 H 3.148 14.069 -9.042 1.00 . A A . 9 PRO HB3 1 1 6 14906 1 1 9 PRO HD2 H -0.639 14.021 -8.227 1.00 . A A . 9 PRO HD2 1 1 6 14907 1 1 9 PRO HD3 H 0.239 13.582 -9.710 1.00 . A A . 9 PRO HD3 1 1 6 14908 1 1 9 PRO HG2 H 0.978 15.560 -7.579 1.00 . A A . 9 PRO HG2 1 1 6 14909 1 1 9 PRO HG3 H 1.366 15.596 -9.329 1.00 . A A . 9 PRO HG3 1 1 6 14910 1 1 9 PRO N N 0.948 12.658 -7.978 1.00 . A A . 9 PRO N 1 1 6 14911 1 1 9 PRO O O 0.980 13.479 -5.401 1.00 . A A . 9 PRO O 1 1 6 14912 1 1 10 PRO C C 2.955 14.578 -3.200 1.00 . A A . 10 PRO C 1 1 6 14913 1 1 10 PRO CA C 3.129 13.134 -3.659 1.00 . A A . 10 PRO CA 1 1 6 14914 1 1 10 PRO CB C 4.461 12.558 -3.170 1.00 . A A . 10 PRO CB 1 1 6 14915 1 1 10 PRO CD C 4.539 12.808 -5.567 1.00 . A A . 10 PRO CD 1 1 6 14916 1 1 10 PRO CG C 5.423 12.853 -4.320 1.00 . A A . 10 PRO CG 1 1 6 14917 1 1 10 PRO HA H 2.304 12.542 -3.278 1.00 . A A . 10 PRO HA 1 1 6 14918 1 1 10 PRO HB2 H 4.797 13.016 -2.238 1.00 . A A . 10 PRO HB2 1 1 6 14919 1 1 10 PRO HB3 H 4.372 11.481 -3.042 1.00 . A A . 10 PRO HB3 1 1 6 14920 1 1 10 PRO HD2 H 4.854 13.577 -6.273 1.00 . A A . 10 PRO HD2 1 1 6 14921 1 1 10 PRO HD3 H 4.608 11.826 -6.031 1.00 . A A . 10 PRO HD3 1 1 6 14922 1 1 10 PRO HG2 H 5.840 13.854 -4.205 1.00 . A A . 10 PRO HG2 1 1 6 14923 1 1 10 PRO HG3 H 6.218 12.109 -4.371 1.00 . A A . 10 PRO HG3 1 1 6 14924 1 1 10 PRO N N 3.178 13.048 -5.111 1.00 . A A . 10 PRO N 1 1 6 14925 1 1 10 PRO O O 3.418 15.504 -3.868 1.00 . A A . 10 PRO O 1 1 6 14926 1 1 11 GLY C C 2.875 15.915 0.122 1.00 . A A . 11 GLY C 1 1 6 14927 1 1 11 GLY CA C 2.380 16.035 -1.309 1.00 . A A . 11 GLY CA 1 1 6 14928 1 1 11 GLY H H 2.010 13.979 -1.479 1.00 . A A . 11 GLY H 1 1 6 14929 1 1 11 GLY HA2 H 3.058 16.731 -1.797 1.00 . A A . 11 GLY HA2 1 1 6 14930 1 1 11 GLY HA3 H 1.369 16.441 -1.306 1.00 . A A . 11 GLY HA3 1 1 6 14931 1 1 11 GLY N N 2.389 14.757 -2.006 1.00 . A A . 11 GLY N 1 1 6 14932 1 1 11 GLY O O 2.753 16.891 0.856 1.00 . A A . 11 GLY O 1 1 6 14933 1 1 12 VAL C C 2.835 14.357 2.868 1.00 . A A . 12 VAL C 1 1 6 14934 1 1 12 VAL CA C 3.941 14.385 1.796 1.00 . A A . 12 VAL CA 1 1 6 14935 1 1 12 VAL CB C 5.200 15.236 2.051 1.00 . A A . 12 VAL CB 1 1 6 14936 1 1 12 VAL CG1 C 5.784 15.045 3.449 1.00 . A A . 12 VAL CG1 1 1 6 14937 1 1 12 VAL CG2 C 6.262 14.842 1.003 1.00 . A A . 12 VAL CG2 1 1 6 14938 1 1 12 VAL H H 3.450 14.006 -0.184 1.00 . A A . 12 VAL H 1 1 6 14939 1 1 12 VAL HA H 4.290 13.358 1.704 1.00 . A A . 12 VAL HA 1 1 6 14940 1 1 12 VAL HB H 4.970 16.292 1.928 1.00 . A A . 12 VAL HB 1 1 6 14941 1 1 12 VAL HG11 H 6.678 15.658 3.549 1.00 . A A . 12 VAL HG11 1 1 6 14942 1 1 12 VAL HG12 H 5.053 15.383 4.183 1.00 . A A . 12 VAL HG12 1 1 6 14943 1 1 12 VAL HG13 H 6.019 13.995 3.620 1.00 . A A . 12 VAL HG13 1 1 6 14944 1 1 12 VAL HG21 H 6.460 13.769 1.051 1.00 . A A . 12 VAL HG21 1 1 6 14945 1 1 12 VAL HG22 H 5.902 15.059 -0.005 1.00 . A A . 12 VAL HG22 1 1 6 14946 1 1 12 VAL HG23 H 7.173 15.416 1.159 1.00 . A A . 12 VAL HG23 1 1 6 14947 1 1 12 VAL N N 3.406 14.741 0.494 1.00 . A A . 12 VAL N 1 1 6 14948 1 1 12 VAL O O 2.080 15.306 3.067 1.00 . A A . 12 VAL O 1 1 6 14949 1 1 13 GLY C C 0.327 12.350 3.742 1.00 . A A . 13 GLY C 1 1 6 14950 1 1 13 GLY CA C 1.582 12.900 4.428 1.00 . A A . 13 GLY CA 1 1 6 14951 1 1 13 GLY H H 3.269 12.433 3.195 1.00 . A A . 13 GLY H 1 1 6 14952 1 1 13 GLY HA2 H 1.934 12.164 5.149 1.00 . A A . 13 GLY HA2 1 1 6 14953 1 1 13 GLY HA3 H 1.319 13.808 4.971 1.00 . A A . 13 GLY HA3 1 1 6 14954 1 1 13 GLY N N 2.657 13.188 3.483 1.00 . A A . 13 GLY N 1 1 6 14955 1 1 13 GLY O O -0.785 12.612 4.195 1.00 . A A . 13 GLY O 1 1 6 14956 1 1 14 LYS C C -1.427 10.040 2.733 1.00 . A A . 14 LYS C 1 1 6 14957 1 1 14 LYS CA C -0.697 11.079 1.899 1.00 . A A . 14 LYS CA 1 1 6 14958 1 1 14 LYS CB C -0.256 10.405 0.603 1.00 . A A . 14 LYS CB 1 1 6 14959 1 1 14 LYS CD C 0.612 10.756 -1.713 1.00 . A A . 14 LYS CD 1 1 6 14960 1 1 14 LYS CE C 2.042 10.216 -1.531 1.00 . A A . 14 LYS CE 1 1 6 14961 1 1 14 LYS CG C 0.139 11.443 -0.443 1.00 . A A . 14 LYS CG 1 1 6 14962 1 1 14 LYS H H 1.393 11.458 2.254 1.00 . A A . 14 LYS H 1 1 6 14963 1 1 14 LYS HA H -1.401 11.882 1.671 1.00 . A A . 14 LYS HA 1 1 6 14964 1 1 14 LYS HB2 H 0.576 9.731 0.811 1.00 . A A . 14 LYS HB2 1 1 6 14965 1 1 14 LYS HB3 H -1.086 9.816 0.206 1.00 . A A . 14 LYS HB3 1 1 6 14966 1 1 14 LYS HD2 H -0.092 9.975 -2.007 1.00 . A A . 14 LYS HD2 1 1 6 14967 1 1 14 LYS HD3 H 0.616 11.505 -2.504 1.00 . A A . 14 LYS HD3 1 1 6 14968 1 1 14 LYS HE2 H 2.593 10.409 -2.452 1.00 . A A . 14 LYS HE2 1 1 6 14969 1 1 14 LYS HE3 H 2.544 10.762 -0.723 1.00 . A A . 14 LYS HE3 1 1 6 14970 1 1 14 LYS HG2 H -0.725 12.067 -0.677 1.00 . A A . 14 LYS HG2 1 1 6 14971 1 1 14 LYS HG3 H 0.948 12.067 -0.070 1.00 . A A . 14 LYS HG3 1 1 6 14972 1 1 14 LYS HZ1 H 1.920 8.527 -0.287 1.00 . A A . 14 LYS HZ1 1 1 6 14973 1 1 14 LYS HZ2 H 1.518 8.224 -1.864 1.00 . A A . 14 LYS HZ2 1 1 6 14974 1 1 14 LYS HZ3 H 3.071 8.457 -1.439 1.00 . A A . 14 LYS HZ3 1 1 6 14975 1 1 14 LYS N N 0.458 11.641 2.614 1.00 . A A . 14 LYS N 1 1 6 14976 1 1 14 LYS NZ N 2.118 8.763 -1.257 1.00 . A A . 14 LYS NZ 1 1 6 14977 1 1 14 LYS O O -2.654 10.111 2.860 1.00 . A A . 14 LYS O 1 1 6 14978 1 1 15 THR C C -2.183 8.327 5.051 1.00 . A A . 15 THR C 1 1 6 14979 1 1 15 THR CA C -1.103 7.945 4.046 1.00 . A A . 15 THR CA 1 1 6 14980 1 1 15 THR CB C 0.103 7.303 4.759 1.00 . A A . 15 THR CB 1 1 6 14981 1 1 15 THR CG2 C -0.198 5.898 5.290 1.00 . A A . 15 THR CG2 1 1 6 14982 1 1 15 THR H H 0.313 9.076 2.994 1.00 . A A . 15 THR H 1 1 6 14983 1 1 15 THR HA H -1.522 7.223 3.343 1.00 . A A . 15 THR HA 1 1 6 14984 1 1 15 THR HB H 0.380 7.939 5.603 1.00 . A A . 15 THR HB 1 1 6 14985 1 1 15 THR HG1 H 1.214 6.373 3.438 1.00 . A A . 15 THR HG1 1 1 6 14986 1 1 15 THR HG21 H -0.954 5.950 6.075 1.00 . A A . 15 THR HG21 1 1 6 14987 1 1 15 THR HG22 H -0.565 5.257 4.488 1.00 . A A . 15 THR HG22 1 1 6 14988 1 1 15 THR HG23 H 0.707 5.459 5.714 1.00 . A A . 15 THR HG23 1 1 6 14989 1 1 15 THR N N -0.654 9.106 3.287 1.00 . A A . 15 THR N 1 1 6 14990 1 1 15 THR O O -3.156 7.599 5.186 1.00 . A A . 15 THR O 1 1 6 14991 1 1 15 THR OG1 O 1.218 7.251 3.891 1.00 . A A . 15 THR OG1 1 1 6 14992 1 1 16 THR C C -4.427 9.899 6.290 1.00 . A A . 16 THR C 1 1 6 14993 1 1 16 THR CA C -2.958 9.984 6.721 1.00 . A A . 16 THR CA 1 1 6 14994 1 1 16 THR CB C -2.468 11.407 7.022 1.00 . A A . 16 THR CB 1 1 6 14995 1 1 16 THR CG2 C -3.316 12.173 8.040 1.00 . A A . 16 THR CG2 1 1 6 14996 1 1 16 THR H H -1.311 10.123 5.496 1.00 . A A . 16 THR H 1 1 6 14997 1 1 16 THR HA H -2.842 9.371 7.612 1.00 . A A . 16 THR HA 1 1 6 14998 1 1 16 THR HB H -2.455 11.949 6.074 1.00 . A A . 16 THR HB 1 1 6 14999 1 1 16 THR HG1 H -1.149 10.838 8.343 1.00 . A A . 16 THR HG1 1 1 6 15000 1 1 16 THR HG21 H -3.315 11.653 8.997 1.00 . A A . 16 THR HG21 1 1 6 15001 1 1 16 THR HG22 H -2.900 13.171 8.175 1.00 . A A . 16 THR HG22 1 1 6 15002 1 1 16 THR HG23 H -4.342 12.272 7.688 1.00 . A A . 16 THR HG23 1 1 6 15003 1 1 16 THR N N -2.067 9.486 5.699 1.00 . A A . 16 THR N 1 1 6 15004 1 1 16 THR O O -5.258 9.479 7.093 1.00 . A A . 16 THR O 1 1 6 15005 1 1 16 THR OG1 O -1.133 11.337 7.499 1.00 . A A . 16 THR OG1 1 1 6 15006 1 1 17 LEU C C -6.692 8.811 4.485 1.00 . A A . 17 LEU C 1 1 6 15007 1 1 17 LEU CA C -6.206 10.249 4.668 1.00 . A A . 17 LEU CA 1 1 6 15008 1 1 17 LEU CB C -6.496 11.097 3.408 1.00 . A A . 17 LEU CB 1 1 6 15009 1 1 17 LEU CD1 C -6.133 13.159 4.968 1.00 . A A . 17 LEU CD1 1 1 6 15010 1 1 17 LEU CD2 C -5.135 13.105 2.677 1.00 . A A . 17 LEU CD2 1 1 6 15011 1 1 17 LEU CG C -6.307 12.634 3.536 1.00 . A A . 17 LEU CG 1 1 6 15012 1 1 17 LEU H H -4.082 10.509 4.366 1.00 . A A . 17 LEU H 1 1 6 15013 1 1 17 LEU HA H -6.786 10.660 5.495 1.00 . A A . 17 LEU HA 1 1 6 15014 1 1 17 LEU HB2 H -5.914 10.711 2.567 1.00 . A A . 17 LEU HB2 1 1 6 15015 1 1 17 LEU HB3 H -7.540 10.926 3.138 1.00 . A A . 17 LEU HB3 1 1 6 15016 1 1 17 LEU HD11 H -6.990 12.861 5.573 1.00 . A A . 17 LEU HD11 1 1 6 15017 1 1 17 LEU HD12 H -5.227 12.755 5.425 1.00 . A A . 17 LEU HD12 1 1 6 15018 1 1 17 LEU HD13 H -6.106 14.248 4.967 1.00 . A A . 17 LEU HD13 1 1 6 15019 1 1 17 LEU HD21 H -5.369 12.885 1.633 1.00 . A A . 17 LEU HD21 1 1 6 15020 1 1 17 LEU HD22 H -5.016 14.184 2.772 1.00 . A A . 17 LEU HD22 1 1 6 15021 1 1 17 LEU HD23 H -4.214 12.599 2.967 1.00 . A A . 17 LEU HD23 1 1 6 15022 1 1 17 LEU HG H -7.186 13.132 3.129 1.00 . A A . 17 LEU HG 1 1 6 15023 1 1 17 LEU N N -4.788 10.264 5.051 1.00 . A A . 17 LEU N 1 1 6 15024 1 1 17 LEU O O -7.837 8.499 4.779 1.00 . A A . 17 LEU O 1 1 6 15025 1 1 18 ILE C C -6.259 5.787 5.169 1.00 . A A . 18 ILE C 1 1 6 15026 1 1 18 ILE CA C -6.165 6.514 3.822 1.00 . A A . 18 ILE CA 1 1 6 15027 1 1 18 ILE CB C -5.053 5.944 2.896 1.00 . A A . 18 ILE CB 1 1 6 15028 1 1 18 ILE CD1 C -6.434 5.070 0.887 1.00 . A A . 18 ILE CD1 1 1 6 15029 1 1 18 ILE CG1 C -5.442 6.107 1.417 1.00 . A A . 18 ILE CG1 1 1 6 15030 1 1 18 ILE CG2 C -4.578 4.523 3.214 1.00 . A A . 18 ILE CG2 1 1 6 15031 1 1 18 ILE H H -4.858 8.175 3.919 1.00 . A A . 18 ILE H 1 1 6 15032 1 1 18 ILE HA H -7.173 6.489 3.372 1.00 . A A . 18 ILE HA 1 1 6 15033 1 1 18 ILE HB H -4.159 6.555 3.029 1.00 . A A . 18 ILE HB 1 1 6 15034 1 1 18 ILE HD11 H -5.938 4.102 0.813 1.00 . A A . 18 ILE HD11 1 1 6 15035 1 1 18 ILE HD12 H -7.299 4.996 1.546 1.00 . A A . 18 ILE HD12 1 1 6 15036 1 1 18 ILE HD13 H -6.761 5.365 -0.109 1.00 . A A . 18 ILE HD13 1 1 6 15037 1 1 18 ILE HG12 H -5.871 7.099 1.280 1.00 . A A . 18 ILE HG12 1 1 6 15038 1 1 18 ILE HG13 H -4.536 6.043 0.814 1.00 . A A . 18 ILE HG13 1 1 6 15039 1 1 18 ILE HG21 H -4.136 4.465 4.209 1.00 . A A . 18 ILE HG21 1 1 6 15040 1 1 18 ILE HG22 H -5.411 3.834 3.151 1.00 . A A . 18 ILE HG22 1 1 6 15041 1 1 18 ILE HG23 H -3.806 4.235 2.509 1.00 . A A . 18 ILE HG23 1 1 6 15042 1 1 18 ILE N N -5.829 7.914 4.029 1.00 . A A . 18 ILE N 1 1 6 15043 1 1 18 ILE O O -7.206 5.045 5.407 1.00 . A A . 18 ILE O 1 1 6 15044 1 1 19 HIS C C -6.487 5.925 8.156 1.00 . A A . 19 HIS C 1 1 6 15045 1 1 19 HIS CA C -5.238 5.499 7.405 1.00 . A A . 19 HIS CA 1 1 6 15046 1 1 19 HIS CB C -3.929 5.971 8.016 1.00 . A A . 19 HIS CB 1 1 6 15047 1 1 19 HIS CD2 C -3.084 7.298 9.896 1.00 . A A . 19 HIS CD2 1 1 6 15048 1 1 19 HIS CE1 C -4.322 6.678 11.576 1.00 . A A . 19 HIS CE1 1 1 6 15049 1 1 19 HIS CG C -3.891 6.305 9.472 1.00 . A A . 19 HIS CG 1 1 6 15050 1 1 19 HIS H H -4.516 6.609 5.786 1.00 . A A . 19 HIS H 1 1 6 15051 1 1 19 HIS HA H -5.179 4.424 7.406 1.00 . A A . 19 HIS HA 1 1 6 15052 1 1 19 HIS HB2 H -3.141 5.251 7.794 1.00 . A A . 19 HIS HB2 1 1 6 15053 1 1 19 HIS HB3 H -3.667 6.904 7.522 1.00 . A A . 19 HIS HB3 1 1 6 15054 1 1 19 HIS HD1 H -5.326 5.124 10.562 1.00 . A A . 19 HIS HD1 1 1 6 15055 1 1 19 HIS HD2 H -2.441 7.761 9.172 1.00 . A A . 19 HIS HD2 1 1 6 15056 1 1 19 HIS HE1 H -4.774 6.605 12.554 1.00 . A A . 19 HIS HE1 1 1 6 15057 1 1 19 HIS N N -5.295 6.019 6.055 1.00 . A A . 19 HIS N 1 1 6 15058 1 1 19 HIS ND1 N -4.659 5.894 10.535 1.00 . A A . 19 HIS ND1 1 1 6 15059 1 1 19 HIS NE2 N -3.354 7.560 11.239 1.00 . A A . 19 HIS NE2 1 1 6 15060 1 1 19 HIS O O -7.167 5.087 8.748 1.00 . A A . 19 HIS O 1 1 6 15061 1 1 20 LYS C C -9.258 7.071 8.131 1.00 . A A . 20 LYS C 1 1 6 15062 1 1 20 LYS CA C -8.028 7.662 8.810 1.00 . A A . 20 LYS CA 1 1 6 15063 1 1 20 LYS CB C -8.093 9.184 8.909 1.00 . A A . 20 LYS CB 1 1 6 15064 1 1 20 LYS CD C -7.212 11.240 10.045 1.00 . A A . 20 LYS CD 1 1 6 15065 1 1 20 LYS CE C -6.093 11.864 10.882 1.00 . A A . 20 LYS CE 1 1 6 15066 1 1 20 LYS CG C -7.022 9.732 9.864 1.00 . A A . 20 LYS CG 1 1 6 15067 1 1 20 LYS H H -6.289 7.900 7.605 1.00 . A A . 20 LYS H 1 1 6 15068 1 1 20 LYS HA H -7.991 7.264 9.823 1.00 . A A . 20 LYS HA 1 1 6 15069 1 1 20 LYS HB2 H -7.971 9.623 7.918 1.00 . A A . 20 LYS HB2 1 1 6 15070 1 1 20 LYS HB3 H -9.073 9.454 9.306 1.00 . A A . 20 LYS HB3 1 1 6 15071 1 1 20 LYS HD2 H -7.197 11.710 9.060 1.00 . A A . 20 LYS HD2 1 1 6 15072 1 1 20 LYS HD3 H -8.179 11.438 10.511 1.00 . A A . 20 LYS HD3 1 1 6 15073 1 1 20 LYS HE2 H -5.129 11.622 10.430 1.00 . A A . 20 LYS HE2 1 1 6 15074 1 1 20 LYS HE3 H -6.212 12.947 10.853 1.00 . A A . 20 LYS HE3 1 1 6 15075 1 1 20 LYS HG2 H -7.102 9.235 10.829 1.00 . A A . 20 LYS HG2 1 1 6 15076 1 1 20 LYS HG3 H -6.026 9.534 9.474 1.00 . A A . 20 LYS HG3 1 1 6 15077 1 1 20 LYS HZ1 H -6.933 11.692 12.795 1.00 . A A . 20 LYS HZ1 1 1 6 15078 1 1 20 LYS HZ2 H -5.984 10.417 12.388 1.00 . A A . 20 LYS HZ2 1 1 6 15079 1 1 20 LYS HZ3 H -5.298 11.847 12.759 1.00 . A A . 20 LYS HZ3 1 1 6 15080 1 1 20 LYS N N -6.826 7.219 8.131 1.00 . A A . 20 LYS N 1 1 6 15081 1 1 20 LYS NZ N -6.090 11.426 12.294 1.00 . A A . 20 LYS NZ 1 1 6 15082 1 1 20 LYS O O -10.188 6.711 8.843 1.00 . A A . 20 LYS O 1 1 6 15083 1 1 21 ALA C C -10.622 4.817 6.731 1.00 . A A . 21 ALA C 1 1 6 15084 1 1 21 ALA CA C -10.361 6.207 6.127 1.00 . A A . 21 ALA CA 1 1 6 15085 1 1 21 ALA CB C -10.168 6.131 4.608 1.00 . A A . 21 ALA CB 1 1 6 15086 1 1 21 ALA H H -8.482 7.195 6.232 1.00 . A A . 21 ALA H 1 1 6 15087 1 1 21 ALA HA H -11.235 6.827 6.279 1.00 . A A . 21 ALA HA 1 1 6 15088 1 1 21 ALA HB1 H -9.935 7.114 4.203 1.00 . A A . 21 ALA HB1 1 1 6 15089 1 1 21 ALA HB2 H -9.383 5.423 4.353 1.00 . A A . 21 ALA HB2 1 1 6 15090 1 1 21 ALA HB3 H -11.096 5.782 4.156 1.00 . A A . 21 ALA HB3 1 1 6 15091 1 1 21 ALA N N -9.261 6.888 6.801 1.00 . A A . 21 ALA N 1 1 6 15092 1 1 21 ALA O O -11.781 4.409 6.811 1.00 . A A . 21 ALA O 1 1 6 15093 1 1 22 SER C C -10.329 3.012 9.269 1.00 . A A . 22 SER C 1 1 6 15094 1 1 22 SER CA C -9.714 2.842 7.879 1.00 . A A . 22 SER CA 1 1 6 15095 1 1 22 SER CB C -8.358 2.142 7.985 1.00 . A A . 22 SER CB 1 1 6 15096 1 1 22 SER H H -8.649 4.520 7.163 1.00 . A A . 22 SER H 1 1 6 15097 1 1 22 SER HA H -10.376 2.219 7.285 1.00 . A A . 22 SER HA 1 1 6 15098 1 1 22 SER HB2 H -7.716 2.678 8.682 1.00 . A A . 22 SER HB2 1 1 6 15099 1 1 22 SER HB3 H -8.520 1.143 8.385 1.00 . A A . 22 SER HB3 1 1 6 15100 1 1 22 SER HG H -8.368 1.814 6.053 1.00 . A A . 22 SER HG 1 1 6 15101 1 1 22 SER N N -9.580 4.122 7.206 1.00 . A A . 22 SER N 1 1 6 15102 1 1 22 SER O O -11.269 2.295 9.604 1.00 . A A . 22 SER O 1 1 6 15103 1 1 22 SER OG O -7.697 2.040 6.733 1.00 . A A . 22 SER OG 1 1 6 15104 1 1 23 GLU C C -11.746 4.468 11.555 1.00 . A A . 23 GLU C 1 1 6 15105 1 1 23 GLU CA C -10.251 4.158 11.471 1.00 . A A . 23 GLU CA 1 1 6 15106 1 1 23 GLU CB C -9.474 5.335 12.078 1.00 . A A . 23 GLU CB 1 1 6 15107 1 1 23 GLU CD C -7.233 5.655 13.293 1.00 . A A . 23 GLU CD 1 1 6 15108 1 1 23 GLU CG C -7.978 5.027 12.116 1.00 . A A . 23 GLU CG 1 1 6 15109 1 1 23 GLU H H -9.061 4.518 9.729 1.00 . A A . 23 GLU H 1 1 6 15110 1 1 23 GLU HA H -10.049 3.253 12.061 1.00 . A A . 23 GLU HA 1 1 6 15111 1 1 23 GLU HB2 H -9.637 6.229 11.470 1.00 . A A . 23 GLU HB2 1 1 6 15112 1 1 23 GLU HB3 H -9.836 5.500 13.094 1.00 . A A . 23 GLU HB3 1 1 6 15113 1 1 23 GLU HG2 H -7.869 3.949 12.147 1.00 . A A . 23 GLU HG2 1 1 6 15114 1 1 23 GLU HG3 H -7.517 5.377 11.196 1.00 . A A . 23 GLU HG3 1 1 6 15115 1 1 23 GLU N N -9.819 3.943 10.082 1.00 . A A . 23 GLU N 1 1 6 15116 1 1 23 GLU O O -12.424 4.054 12.492 1.00 . A A . 23 GLU O 1 1 6 15117 1 1 23 GLU OE1 O -7.446 6.856 13.586 1.00 . A A . 23 GLU OE1 1 1 6 15118 1 1 23 GLU OE2 O -6.328 4.989 13.854 1.00 . A A . 23 GLU OE2 1 1 6 15119 1 1 24 VAL C C -14.483 4.202 10.369 1.00 . A A . 24 VAL C 1 1 6 15120 1 1 24 VAL CA C -13.674 5.498 10.398 1.00 . A A . 24 VAL CA 1 1 6 15121 1 1 24 VAL CB C -13.766 6.356 9.120 1.00 . A A . 24 VAL CB 1 1 6 15122 1 1 24 VAL CG1 C -15.172 6.664 8.601 1.00 . A A . 24 VAL CG1 1 1 6 15123 1 1 24 VAL CG2 C -13.046 7.692 9.357 1.00 . A A . 24 VAL CG2 1 1 6 15124 1 1 24 VAL H H -11.634 5.481 9.820 1.00 . A A . 24 VAL H 1 1 6 15125 1 1 24 VAL HA H -14.006 6.066 11.269 1.00 . A A . 24 VAL HA 1 1 6 15126 1 1 24 VAL HB H -13.242 5.818 8.330 1.00 . A A . 24 VAL HB 1 1 6 15127 1 1 24 VAL HG11 H -15.706 5.738 8.387 1.00 . A A . 24 VAL HG11 1 1 6 15128 1 1 24 VAL HG12 H -15.727 7.255 9.328 1.00 . A A . 24 VAL HG12 1 1 6 15129 1 1 24 VAL HG13 H -15.097 7.234 7.678 1.00 . A A . 24 VAL HG13 1 1 6 15130 1 1 24 VAL HG21 H -12.794 8.122 8.391 1.00 . A A . 24 VAL HG21 1 1 6 15131 1 1 24 VAL HG22 H -13.687 8.370 9.916 1.00 . A A . 24 VAL HG22 1 1 6 15132 1 1 24 VAL HG23 H -12.129 7.553 9.934 1.00 . A A . 24 VAL HG23 1 1 6 15133 1 1 24 VAL N N -12.268 5.159 10.548 1.00 . A A . 24 VAL N 1 1 6 15134 1 1 24 VAL O O -15.376 4.018 11.199 1.00 . A A . 24 VAL O 1 1 6 15135 1 1 25 LEU C C -14.532 1.218 10.728 1.00 . A A . 25 LEU C 1 1 6 15136 1 1 25 LEU CA C -14.755 1.968 9.416 1.00 . A A . 25 LEU CA 1 1 6 15137 1 1 25 LEU CB C -14.097 1.146 8.314 1.00 . A A . 25 LEU CB 1 1 6 15138 1 1 25 LEU CD1 C -12.909 0.863 6.166 1.00 . A A . 25 LEU CD1 1 1 6 15139 1 1 25 LEU CD2 C -15.301 1.608 6.163 1.00 . A A . 25 LEU CD2 1 1 6 15140 1 1 25 LEU CG C -13.963 1.704 6.898 1.00 . A A . 25 LEU CG 1 1 6 15141 1 1 25 LEU H H -13.315 3.356 8.909 1.00 . A A . 25 LEU H 1 1 6 15142 1 1 25 LEU HA H -15.821 2.079 9.215 1.00 . A A . 25 LEU HA 1 1 6 15143 1 1 25 LEU HB2 H -13.116 0.873 8.691 1.00 . A A . 25 LEU HB2 1 1 6 15144 1 1 25 LEU HB3 H -14.673 0.242 8.229 1.00 . A A . 25 LEU HB3 1 1 6 15145 1 1 25 LEU HD11 H -12.815 1.215 5.139 1.00 . A A . 25 LEU HD11 1 1 6 15146 1 1 25 LEU HD12 H -11.946 0.950 6.668 1.00 . A A . 25 LEU HD12 1 1 6 15147 1 1 25 LEU HD13 H -13.191 -0.186 6.178 1.00 . A A . 25 LEU HD13 1 1 6 15148 1 1 25 LEU HD21 H -15.984 2.354 6.569 1.00 . A A . 25 LEU HD21 1 1 6 15149 1 1 25 LEU HD22 H -15.164 1.789 5.098 1.00 . A A . 25 LEU HD22 1 1 6 15150 1 1 25 LEU HD23 H -15.736 0.615 6.281 1.00 . A A . 25 LEU HD23 1 1 6 15151 1 1 25 LEU HG H -13.641 2.744 6.942 1.00 . A A . 25 LEU HG 1 1 6 15152 1 1 25 LEU N N -14.135 3.266 9.484 1.00 . A A . 25 LEU N 1 1 6 15153 1 1 25 LEU O O -15.416 0.482 11.156 1.00 . A A . 25 LEU O 1 1 6 15154 1 1 26 LYS C C -14.012 1.036 13.687 1.00 . A A . 26 LYS C 1 1 6 15155 1 1 26 LYS CA C -13.037 0.623 12.591 1.00 . A A . 26 LYS CA 1 1 6 15156 1 1 26 LYS CB C -11.598 0.874 13.028 1.00 . A A . 26 LYS CB 1 1 6 15157 1 1 26 LYS CD C -9.615 -0.644 12.606 1.00 . A A . 26 LYS CD 1 1 6 15158 1 1 26 LYS CE C -8.179 -0.506 12.102 1.00 . A A . 26 LYS CE 1 1 6 15159 1 1 26 LYS CG C -10.559 0.385 11.996 1.00 . A A . 26 LYS CG 1 1 6 15160 1 1 26 LYS H H -12.627 1.911 10.914 1.00 . A A . 26 LYS H 1 1 6 15161 1 1 26 LYS HA H -13.128 -0.450 12.440 1.00 . A A . 26 LYS HA 1 1 6 15162 1 1 26 LYS HB2 H -11.441 1.931 13.221 1.00 . A A . 26 LYS HB2 1 1 6 15163 1 1 26 LYS HB3 H -11.470 0.366 13.985 1.00 . A A . 26 LYS HB3 1 1 6 15164 1 1 26 LYS HD2 H -9.580 -0.469 13.679 1.00 . A A . 26 LYS HD2 1 1 6 15165 1 1 26 LYS HD3 H -10.014 -1.631 12.375 1.00 . A A . 26 LYS HD3 1 1 6 15166 1 1 26 LYS HE2 H -8.153 -0.651 11.020 1.00 . A A . 26 LYS HE2 1 1 6 15167 1 1 26 LYS HE3 H -7.851 0.511 12.341 1.00 . A A . 26 LYS HE3 1 1 6 15168 1 1 26 LYS HG2 H -11.040 -0.058 11.122 1.00 . A A . 26 LYS HG2 1 1 6 15169 1 1 26 LYS HG3 H -9.972 1.231 11.658 1.00 . A A . 26 LYS HG3 1 1 6 15170 1 1 26 LYS HZ1 H -7.370 -2.412 12.385 1.00 . A A . 26 LYS HZ1 1 1 6 15171 1 1 26 LYS HZ2 H -6.322 -1.164 12.777 1.00 . A A . 26 LYS HZ2 1 1 6 15172 1 1 26 LYS HZ3 H -7.538 -1.544 13.770 1.00 . A A . 26 LYS HZ3 1 1 6 15173 1 1 26 LYS N N -13.346 1.329 11.345 1.00 . A A . 26 LYS N 1 1 6 15174 1 1 26 LYS NZ N -7.291 -1.476 12.785 1.00 . A A . 26 LYS NZ 1 1 6 15175 1 1 26 LYS O O -14.528 0.182 14.403 1.00 . A A . 26 LYS O 1 1 6 15176 1 1 27 SER C C -16.738 2.302 14.263 1.00 . A A . 27 SER C 1 1 6 15177 1 1 27 SER CA C -15.360 2.877 14.636 1.00 . A A . 27 SER CA 1 1 6 15178 1 1 27 SER CB C -15.345 4.410 14.513 1.00 . A A . 27 SER CB 1 1 6 15179 1 1 27 SER H H -13.795 2.951 13.160 1.00 . A A . 27 SER H 1 1 6 15180 1 1 27 SER HA H -15.153 2.591 15.670 1.00 . A A . 27 SER HA 1 1 6 15181 1 1 27 SER HB2 H -14.497 4.736 13.908 1.00 . A A . 27 SER HB2 1 1 6 15182 1 1 27 SER HB3 H -16.261 4.759 14.032 1.00 . A A . 27 SER HB3 1 1 6 15183 1 1 27 SER HG H -16.135 5.065 16.143 1.00 . A A . 27 SER HG 1 1 6 15184 1 1 27 SER N N -14.297 2.332 13.793 1.00 . A A . 27 SER N 1 1 6 15185 1 1 27 SER O O -17.645 2.281 15.092 1.00 . A A . 27 SER O 1 1 6 15186 1 1 27 SER OG O -15.226 4.993 15.796 1.00 . A A . 27 SER OG 1 1 6 15187 1 1 28 SER C C -18.118 -0.316 12.492 1.00 . A A . 28 SER C 1 1 6 15188 1 1 28 SER CA C -18.091 1.213 12.479 1.00 . A A . 28 SER CA 1 1 6 15189 1 1 28 SER CB C -18.317 1.770 11.077 1.00 . A A . 28 SER CB 1 1 6 15190 1 1 28 SER H H -16.131 1.951 12.376 1.00 . A A . 28 SER H 1 1 6 15191 1 1 28 SER HA H -18.923 1.508 13.083 1.00 . A A . 28 SER HA 1 1 6 15192 1 1 28 SER HB2 H -17.532 1.397 10.415 1.00 . A A . 28 SER HB2 1 1 6 15193 1 1 28 SER HB3 H -19.281 1.429 10.705 1.00 . A A . 28 SER HB3 1 1 6 15194 1 1 28 SER HG H -18.577 3.484 12.001 1.00 . A A . 28 SER HG 1 1 6 15195 1 1 28 SER N N -16.893 1.822 13.032 1.00 . A A . 28 SER N 1 1 6 15196 1 1 28 SER O O -18.903 -0.891 11.736 1.00 . A A . 28 SER O 1 1 6 15197 1 1 28 SER OG O -18.302 3.185 11.105 1.00 . A A . 28 SER OG 1 1 6 15198 1 1 29 GLY C C -17.167 -3.162 12.130 1.00 . A A . 29 GLY C 1 1 6 15199 1 1 29 GLY CA C -17.370 -2.439 13.456 1.00 . A A . 29 GLY CA 1 1 6 15200 1 1 29 GLY H H -16.619 -0.472 13.845 1.00 . A A . 29 GLY H 1 1 6 15201 1 1 29 GLY HA2 H -16.609 -2.777 14.158 1.00 . A A . 29 GLY HA2 1 1 6 15202 1 1 29 GLY HA3 H -18.353 -2.696 13.847 1.00 . A A . 29 GLY HA3 1 1 6 15203 1 1 29 GLY N N -17.286 -0.988 13.292 1.00 . A A . 29 GLY N 1 1 6 15204 1 1 29 GLY O O -17.865 -4.121 11.804 1.00 . A A . 29 GLY O 1 1 6 15205 1 1 30 VAL C C -14.910 -4.442 10.405 1.00 . A A . 30 VAL C 1 1 6 15206 1 1 30 VAL CA C -15.853 -3.267 10.058 1.00 . A A . 30 VAL CA 1 1 6 15207 1 1 30 VAL CB C -15.110 -2.155 9.295 1.00 . A A . 30 VAL CB 1 1 6 15208 1 1 30 VAL CG1 C -13.823 -1.802 10.052 1.00 . A A . 30 VAL CG1 1 1 6 15209 1 1 30 VAL CG2 C -14.876 -2.515 7.830 1.00 . A A . 30 VAL CG2 1 1 6 15210 1 1 30 VAL H H -15.809 -1.769 11.506 1.00 . A A . 30 VAL H 1 1 6 15211 1 1 30 VAL HA H -16.712 -3.620 9.486 1.00 . A A . 30 VAL HA 1 1 6 15212 1 1 30 VAL HB H -15.716 -1.241 9.301 1.00 . A A . 30 VAL HB 1 1 6 15213 1 1 30 VAL HG11 H -14.101 -1.539 11.070 1.00 . A A . 30 VAL HG11 1 1 6 15214 1 1 30 VAL HG12 H -13.106 -2.616 10.056 1.00 . A A . 30 VAL HG12 1 1 6 15215 1 1 30 VAL HG13 H -13.345 -0.946 9.622 1.00 . A A . 30 VAL HG13 1 1 6 15216 1 1 30 VAL HG21 H -14.212 -3.367 7.766 1.00 . A A . 30 VAL HG21 1 1 6 15217 1 1 30 VAL HG22 H -15.833 -2.750 7.360 1.00 . A A . 30 VAL HG22 1 1 6 15218 1 1 30 VAL HG23 H -14.421 -1.689 7.290 1.00 . A A . 30 VAL HG23 1 1 6 15219 1 1 30 VAL N N -16.307 -2.624 11.274 1.00 . A A . 30 VAL N 1 1 6 15220 1 1 30 VAL O O -14.234 -4.396 11.436 1.00 . A A . 30 VAL O 1 1 6 15221 1 1 31 PRO C C -12.539 -5.348 8.365 1.00 . A A . 31 PRO C 1 1 6 15222 1 1 31 PRO CA C -13.463 -6.124 9.329 1.00 . A A . 31 PRO CA 1 1 6 15223 1 1 31 PRO CB C -13.875 -7.499 8.792 1.00 . A A . 31 PRO CB 1 1 6 15224 1 1 31 PRO CD C -15.783 -6.005 8.700 1.00 . A A . 31 PRO CD 1 1 6 15225 1 1 31 PRO CG C -15.165 -7.224 8.014 1.00 . A A . 31 PRO CG 1 1 6 15226 1 1 31 PRO HA H -12.961 -6.253 10.288 1.00 . A A . 31 PRO HA 1 1 6 15227 1 1 31 PRO HB2 H -13.103 -7.945 8.164 1.00 . A A . 31 PRO HB2 1 1 6 15228 1 1 31 PRO HB3 H -14.100 -8.159 9.629 1.00 . A A . 31 PRO HB3 1 1 6 15229 1 1 31 PRO HD2 H -16.160 -5.302 7.957 1.00 . A A . 31 PRO HD2 1 1 6 15230 1 1 31 PRO HD3 H -16.596 -6.323 9.352 1.00 . A A . 31 PRO HD3 1 1 6 15231 1 1 31 PRO HG2 H -14.921 -6.960 6.992 1.00 . A A . 31 PRO HG2 1 1 6 15232 1 1 31 PRO HG3 H -15.835 -8.085 8.033 1.00 . A A . 31 PRO HG3 1 1 6 15233 1 1 31 PRO N N -14.724 -5.413 9.501 1.00 . A A . 31 PRO N 1 1 6 15234 1 1 31 PRO O O -12.756 -5.366 7.144 1.00 . A A . 31 PRO O 1 1 6 15235 1 1 32 VAL C C -9.191 -4.980 8.559 1.00 . A A . 32 VAL C 1 1 6 15236 1 1 32 VAL CA C -10.382 -4.111 8.169 1.00 . A A . 32 VAL CA 1 1 6 15237 1 1 32 VAL CB C -10.098 -2.641 8.569 1.00 . A A . 32 VAL CB 1 1 6 15238 1 1 32 VAL CG1 C -8.697 -2.107 8.222 1.00 . A A . 32 VAL CG1 1 1 6 15239 1 1 32 VAL CG2 C -11.097 -1.669 7.962 1.00 . A A . 32 VAL CG2 1 1 6 15240 1 1 32 VAL H H -11.441 -4.628 9.910 1.00 . A A . 32 VAL H 1 1 6 15241 1 1 32 VAL HA H -10.546 -4.177 7.096 1.00 . A A . 32 VAL HA 1 1 6 15242 1 1 32 VAL HB H -10.218 -2.553 9.640 1.00 . A A . 32 VAL HB 1 1 6 15243 1 1 32 VAL HG11 H -8.626 -1.048 8.464 1.00 . A A . 32 VAL HG11 1 1 6 15244 1 1 32 VAL HG12 H -7.935 -2.626 8.804 1.00 . A A . 32 VAL HG12 1 1 6 15245 1 1 32 VAL HG13 H -8.494 -2.246 7.159 1.00 . A A . 32 VAL HG13 1 1 6 15246 1 1 32 VAL HG21 H -11.097 -0.767 8.578 1.00 . A A . 32 VAL HG21 1 1 6 15247 1 1 32 VAL HG22 H -10.804 -1.433 6.943 1.00 . A A . 32 VAL HG22 1 1 6 15248 1 1 32 VAL HG23 H -12.084 -2.117 7.961 1.00 . A A . 32 VAL HG23 1 1 6 15249 1 1 32 VAL N N -11.549 -4.625 8.902 1.00 . A A . 32 VAL N 1 1 6 15250 1 1 32 VAL O O -9.109 -5.387 9.719 1.00 . A A . 32 VAL O 1 1 6 15251 1 1 33 ASP C C -5.895 -5.102 6.854 1.00 . A A . 33 ASP C 1 1 6 15252 1 1 33 ASP CA C -6.838 -5.486 8.007 1.00 . A A . 33 ASP CA 1 1 6 15253 1 1 33 ASP CB C -6.710 -6.983 8.378 1.00 . A A . 33 ASP CB 1 1 6 15254 1 1 33 ASP CG C -6.425 -7.255 9.866 1.00 . A A . 33 ASP CG 1 1 6 15255 1 1 33 ASP H H -8.348 -4.795 6.713 1.00 . A A . 33 ASP H 1 1 6 15256 1 1 33 ASP HA H -6.587 -4.850 8.855 1.00 . A A . 33 ASP HA 1 1 6 15257 1 1 33 ASP HB2 H -7.619 -7.503 8.069 1.00 . A A . 33 ASP HB2 1 1 6 15258 1 1 33 ASP HB3 H -5.901 -7.440 7.806 1.00 . A A . 33 ASP HB3 1 1 6 15259 1 1 33 ASP N N -8.223 -5.156 7.656 1.00 . A A . 33 ASP N 1 1 6 15260 1 1 33 ASP O O -6.351 -4.567 5.845 1.00 . A A . 33 ASP O 1 1 6 15261 1 1 33 ASP OD1 O -6.178 -6.317 10.659 1.00 . A A . 33 ASP OD1 1 1 6 15262 1 1 33 ASP OD2 O -6.359 -8.457 10.236 1.00 . A A . 33 ASP OD2 1 1 6 15263 1 1 34 GLY C C -2.304 -4.502 6.696 1.00 . A A . 34 GLY C 1 1 6 15264 1 1 34 GLY CA C -3.571 -4.983 5.992 1.00 . A A . 34 GLY CA 1 1 6 15265 1 1 34 GLY H H -4.207 -5.734 7.833 1.00 . A A . 34 GLY H 1 1 6 15266 1 1 34 GLY HA2 H -3.346 -5.833 5.363 1.00 . A A . 34 GLY HA2 1 1 6 15267 1 1 34 GLY HA3 H -3.928 -4.228 5.306 1.00 . A A . 34 GLY HA3 1 1 6 15268 1 1 34 GLY N N -4.584 -5.345 6.978 1.00 . A A . 34 GLY N 1 1 6 15269 1 1 34 GLY O O -2.011 -4.917 7.823 1.00 . A A . 34 GLY O 1 1 6 15270 1 1 35 PHE C C -0.419 -1.473 6.126 1.00 . A A . 35 PHE C 1 1 6 15271 1 1 35 PHE CA C -0.384 -2.938 6.553 1.00 . A A . 35 PHE CA 1 1 6 15272 1 1 35 PHE CB C 0.882 -3.659 6.081 1.00 . A A . 35 PHE CB 1 1 6 15273 1 1 35 PHE CD1 C 1.820 -2.680 3.940 1.00 . A A . 35 PHE CD1 1 1 6 15274 1 1 35 PHE CD2 C 0.644 -4.804 3.827 1.00 . A A . 35 PHE CD2 1 1 6 15275 1 1 35 PHE CE1 C 2.181 -2.814 2.592 1.00 . A A . 35 PHE CE1 1 1 6 15276 1 1 35 PHE CE2 C 0.987 -4.937 2.472 1.00 . A A . 35 PHE CE2 1 1 6 15277 1 1 35 PHE CG C 1.100 -3.705 4.580 1.00 . A A . 35 PHE CG 1 1 6 15278 1 1 35 PHE CZ C 1.797 -3.957 1.873 1.00 . A A . 35 PHE CZ 1 1 6 15279 1 1 35 PHE H H -1.872 -3.259 5.146 1.00 . A A . 35 PHE H 1 1 6 15280 1 1 35 PHE HA H -0.395 -2.958 7.635 1.00 . A A . 35 PHE HA 1 1 6 15281 1 1 35 PHE HB2 H 1.748 -3.184 6.543 1.00 . A A . 35 PHE HB2 1 1 6 15282 1 1 35 PHE HB3 H 0.860 -4.680 6.459 1.00 . A A . 35 PHE HB3 1 1 6 15283 1 1 35 PHE HD1 H 2.146 -1.803 4.481 1.00 . A A . 35 PHE HD1 1 1 6 15284 1 1 35 PHE HD2 H 0.036 -5.560 4.288 1.00 . A A . 35 PHE HD2 1 1 6 15285 1 1 35 PHE HE1 H 2.781 -2.047 2.120 1.00 . A A . 35 PHE HE1 1 1 6 15286 1 1 35 PHE HE2 H 0.656 -5.798 1.899 1.00 . A A . 35 PHE HE2 1 1 6 15287 1 1 35 PHE HZ H 2.114 -4.069 0.850 1.00 . A A . 35 PHE HZ 1 1 6 15288 1 1 35 PHE N N -1.559 -3.620 6.039 1.00 . A A . 35 PHE N 1 1 6 15289 1 1 35 PHE O O -1.320 -1.051 5.399 1.00 . A A . 35 PHE O 1 1 6 15290 1 1 36 TYR C C 2.389 0.768 6.216 1.00 . A A . 36 TYR C 1 1 6 15291 1 1 36 TYR CA C 0.879 0.619 6.068 1.00 . A A . 36 TYR CA 1 1 6 15292 1 1 36 TYR CB C 0.093 1.736 6.767 1.00 . A A . 36 TYR CB 1 1 6 15293 1 1 36 TYR CD1 C -0.182 1.250 9.233 1.00 . A A . 36 TYR CD1 1 1 6 15294 1 1 36 TYR CD2 C 1.334 3.033 8.560 1.00 . A A . 36 TYR CD2 1 1 6 15295 1 1 36 TYR CE1 C 0.051 1.549 10.584 1.00 . A A . 36 TYR CE1 1 1 6 15296 1 1 36 TYR CE2 C 1.571 3.341 9.910 1.00 . A A . 36 TYR CE2 1 1 6 15297 1 1 36 TYR CG C 0.436 2.002 8.219 1.00 . A A . 36 TYR CG 1 1 6 15298 1 1 36 TYR CZ C 0.912 2.620 10.928 1.00 . A A . 36 TYR CZ 1 1 6 15299 1 1 36 TYR H H 1.197 -1.043 7.283 1.00 . A A . 36 TYR H 1 1 6 15300 1 1 36 TYR HA H 0.629 0.630 5.005 1.00 . A A . 36 TYR HA 1 1 6 15301 1 1 36 TYR HB2 H 0.220 2.662 6.217 1.00 . A A . 36 TYR HB2 1 1 6 15302 1 1 36 TYR HB3 H -0.966 1.505 6.695 1.00 . A A . 36 TYR HB3 1 1 6 15303 1 1 36 TYR HD1 H -0.842 0.437 8.984 1.00 . A A . 36 TYR HD1 1 1 6 15304 1 1 36 TYR HD2 H 1.836 3.603 7.791 1.00 . A A . 36 TYR HD2 1 1 6 15305 1 1 36 TYR HE1 H -0.443 0.948 11.335 1.00 . A A . 36 TYR HE1 1 1 6 15306 1 1 36 TYR HE2 H 2.256 4.133 10.178 1.00 . A A . 36 TYR HE2 1 1 6 15307 1 1 36 TYR HH H 0.471 2.561 12.827 1.00 . A A . 36 TYR HH 1 1 6 15308 1 1 36 TYR N N 0.524 -0.677 6.611 1.00 . A A . 36 TYR N 1 1 6 15309 1 1 36 TYR O O 3.013 0.066 7.018 1.00 . A A . 36 TYR O 1 1 6 15310 1 1 36 TYR OH O 1.110 2.979 12.224 1.00 . A A . 36 TYR OH 1 1 6 15311 1 1 37 THR C C 5.027 2.851 5.711 1.00 . A A . 37 THR C 1 1 6 15312 1 1 37 THR CA C 4.396 1.592 5.116 1.00 . A A . 37 THR CA 1 1 6 15313 1 1 37 THR CB C 4.531 1.417 3.591 1.00 . A A . 37 THR CB 1 1 6 15314 1 1 37 THR CG2 C 5.931 0.940 3.200 1.00 . A A . 37 THR CG2 1 1 6 15315 1 1 37 THR H H 2.424 2.195 4.784 1.00 . A A . 37 THR H 1 1 6 15316 1 1 37 THR HA H 4.835 0.711 5.588 1.00 . A A . 37 THR HA 1 1 6 15317 1 1 37 THR HB H 4.315 2.368 3.104 1.00 . A A . 37 THR HB 1 1 6 15318 1 1 37 THR HG1 H 3.397 0.585 2.199 1.00 . A A . 37 THR HG1 1 1 6 15319 1 1 37 THR HG21 H 6.672 1.672 3.521 1.00 . A A . 37 THR HG21 1 1 6 15320 1 1 37 THR HG22 H 6.133 -0.014 3.685 1.00 . A A . 37 THR HG22 1 1 6 15321 1 1 37 THR HG23 H 5.994 0.811 2.120 1.00 . A A . 37 THR HG23 1 1 6 15322 1 1 37 THR N N 2.979 1.659 5.432 1.00 . A A . 37 THR N 1 1 6 15323 1 1 37 THR O O 5.222 3.851 5.015 1.00 . A A . 37 THR O 1 1 6 15324 1 1 37 THR OG1 O 3.588 0.452 3.140 1.00 . A A . 37 THR OG1 1 1 6 15325 1 1 38 GLU C C 6.847 4.599 7.522 1.00 . A A . 38 GLU C 1 1 6 15326 1 1 38 GLU CA C 5.429 4.086 7.779 1.00 . A A . 38 GLU CA 1 1 6 15327 1 1 38 GLU CB C 5.140 3.909 9.282 1.00 . A A . 38 GLU CB 1 1 6 15328 1 1 38 GLU CD C 4.856 5.265 11.475 1.00 . A A . 38 GLU CD 1 1 6 15329 1 1 38 GLU CG C 5.125 5.287 9.971 1.00 . A A . 38 GLU CG 1 1 6 15330 1 1 38 GLU H H 5.090 1.986 7.534 1.00 . A A . 38 GLU H 1 1 6 15331 1 1 38 GLU HA H 4.724 4.822 7.390 1.00 . A A . 38 GLU HA 1 1 6 15332 1 1 38 GLU HB2 H 4.172 3.432 9.394 1.00 . A A . 38 GLU HB2 1 1 6 15333 1 1 38 GLU HB3 H 5.878 3.260 9.742 1.00 . A A . 38 GLU HB3 1 1 6 15334 1 1 38 GLU HG2 H 6.092 5.765 9.837 1.00 . A A . 38 GLU HG2 1 1 6 15335 1 1 38 GLU HG3 H 4.373 5.910 9.480 1.00 . A A . 38 GLU HG3 1 1 6 15336 1 1 38 GLU N N 5.182 2.862 7.038 1.00 . A A . 38 GLU N 1 1 6 15337 1 1 38 GLU O O 7.820 3.843 7.510 1.00 . A A . 38 GLU O 1 1 6 15338 1 1 38 GLU OE1 O 5.650 4.660 12.233 1.00 . A A . 38 GLU OE1 1 1 6 15339 1 1 38 GLU OE2 O 3.944 6.003 11.909 1.00 . A A . 38 GLU OE2 1 1 6 15340 1 1 39 GLU C C 8.816 6.666 8.677 1.00 . A A . 39 GLU C 1 1 6 15341 1 1 39 GLU CA C 8.182 6.671 7.292 1.00 . A A . 39 GLU CA 1 1 6 15342 1 1 39 GLU CB C 7.907 8.114 6.853 1.00 . A A . 39 GLU CB 1 1 6 15343 1 1 39 GLU CD C 6.935 9.668 5.124 1.00 . A A . 39 GLU CD 1 1 6 15344 1 1 39 GLU CG C 7.109 8.211 5.557 1.00 . A A . 39 GLU CG 1 1 6 15345 1 1 39 GLU H H 6.102 6.467 7.362 1.00 . A A . 39 GLU H 1 1 6 15346 1 1 39 GLU HA H 8.858 6.196 6.583 1.00 . A A . 39 GLU HA 1 1 6 15347 1 1 39 GLU HB2 H 7.320 8.604 7.626 1.00 . A A . 39 GLU HB2 1 1 6 15348 1 1 39 GLU HB3 H 8.855 8.638 6.736 1.00 . A A . 39 GLU HB3 1 1 6 15349 1 1 39 GLU HG2 H 7.607 7.650 4.773 1.00 . A A . 39 GLU HG2 1 1 6 15350 1 1 39 GLU HG3 H 6.148 7.739 5.735 1.00 . A A . 39 GLU HG3 1 1 6 15351 1 1 39 GLU N N 6.945 5.916 7.348 1.00 . A A . 39 GLU N 1 1 6 15352 1 1 39 GLU O O 8.270 7.248 9.623 1.00 . A A . 39 GLU O 1 1 6 15353 1 1 39 GLU OE1 O 6.102 10.401 5.712 1.00 . A A . 39 GLU OE1 1 1 6 15354 1 1 39 GLU OE2 O 7.649 10.088 4.181 1.00 . A A . 39 GLU OE2 1 1 6 15355 1 1 40 VAL C C 11.451 7.390 10.100 1.00 . A A . 40 VAL C 1 1 6 15356 1 1 40 VAL CA C 10.777 6.021 9.994 1.00 . A A . 40 VAL CA 1 1 6 15357 1 1 40 VAL CB C 11.759 4.836 10.029 1.00 . A A . 40 VAL CB 1 1 6 15358 1 1 40 VAL CG1 C 12.618 4.865 11.303 1.00 . A A . 40 VAL CG1 1 1 6 15359 1 1 40 VAL CG2 C 10.986 3.509 9.986 1.00 . A A . 40 VAL CG2 1 1 6 15360 1 1 40 VAL H H 10.320 5.627 7.917 1.00 . A A . 40 VAL H 1 1 6 15361 1 1 40 VAL HA H 10.103 5.904 10.844 1.00 . A A . 40 VAL HA 1 1 6 15362 1 1 40 VAL HB H 12.427 4.887 9.172 1.00 . A A . 40 VAL HB 1 1 6 15363 1 1 40 VAL HG11 H 13.381 4.090 11.243 1.00 . A A . 40 VAL HG11 1 1 6 15364 1 1 40 VAL HG12 H 13.131 5.820 11.391 1.00 . A A . 40 VAL HG12 1 1 6 15365 1 1 40 VAL HG13 H 11.991 4.712 12.182 1.00 . A A . 40 VAL HG13 1 1 6 15366 1 1 40 VAL HG21 H 11.676 2.673 10.067 1.00 . A A . 40 VAL HG21 1 1 6 15367 1 1 40 VAL HG22 H 10.278 3.461 10.812 1.00 . A A . 40 VAL HG22 1 1 6 15368 1 1 40 VAL HG23 H 10.437 3.417 9.050 1.00 . A A . 40 VAL HG23 1 1 6 15369 1 1 40 VAL N N 9.967 6.017 8.783 1.00 . A A . 40 VAL N 1 1 6 15370 1 1 40 VAL O O 12.557 7.619 9.593 1.00 . A A . 40 VAL O 1 1 6 15371 1 1 41 ARG C C 11.630 9.826 12.443 1.00 . A A . 41 ARG C 1 1 6 15372 1 1 41 ARG CA C 11.241 9.673 10.984 1.00 . A A . 41 ARG CA 1 1 6 15373 1 1 41 ARG CB C 10.134 10.666 10.593 1.00 . A A . 41 ARG CB 1 1 6 15374 1 1 41 ARG CD C 8.063 10.796 9.167 1.00 . A A . 41 ARG CD 1 1 6 15375 1 1 41 ARG CG C 9.551 10.459 9.184 1.00 . A A . 41 ARG CG 1 1 6 15376 1 1 41 ARG CZ C 6.191 10.202 10.740 1.00 . A A . 41 ARG CZ 1 1 6 15377 1 1 41 ARG H H 9.843 8.085 11.109 1.00 . A A . 41 ARG H 1 1 6 15378 1 1 41 ARG HA H 12.110 9.819 10.345 1.00 . A A . 41 ARG HA 1 1 6 15379 1 1 41 ARG HB2 H 9.333 10.592 11.324 1.00 . A A . 41 ARG HB2 1 1 6 15380 1 1 41 ARG HB3 H 10.524 11.679 10.661 1.00 . A A . 41 ARG HB3 1 1 6 15381 1 1 41 ARG HD2 H 7.957 11.809 9.526 1.00 . A A . 41 ARG HD2 1 1 6 15382 1 1 41 ARG HD3 H 7.718 10.740 8.140 1.00 . A A . 41 ARG HD3 1 1 6 15383 1 1 41 ARG HE H 7.515 8.895 9.909 1.00 . A A . 41 ARG HE 1 1 6 15384 1 1 41 ARG HG2 H 10.068 11.114 8.486 1.00 . A A . 41 ARG HG2 1 1 6 15385 1 1 41 ARG HG3 H 9.683 9.440 8.831 1.00 . A A . 41 ARG HG3 1 1 6 15386 1 1 41 ARG HH11 H 6.443 12.257 10.674 1.00 . A A . 41 ARG HH11 1 1 6 15387 1 1 41 ARG HH12 H 5.035 11.720 11.514 1.00 . A A . 41 ARG HH12 1 1 6 15388 1 1 41 ARG HH21 H 5.708 8.257 11.217 1.00 . A A . 41 ARG HH21 1 1 6 15389 1 1 41 ARG HH22 H 4.667 9.474 11.876 1.00 . A A . 41 ARG HH22 1 1 6 15390 1 1 41 ARG N N 10.779 8.315 10.785 1.00 . A A . 41 ARG N 1 1 6 15391 1 1 41 ARG NE N 7.248 9.877 9.983 1.00 . A A . 41 ARG NE 1 1 6 15392 1 1 41 ARG NH1 N 5.847 11.473 10.951 1.00 . A A . 41 ARG NH1 1 1 6 15393 1 1 41 ARG NH2 N 5.465 9.233 11.289 1.00 . A A . 41 ARG NH2 1 1 6 15394 1 1 41 ARG O O 10.751 9.963 13.291 1.00 . A A . 41 ARG O 1 1 6 15395 1 1 42 GLN C C 13.360 11.278 14.673 1.00 . A A . 42 GLN C 1 1 6 15396 1 1 42 GLN CA C 13.449 9.845 14.117 1.00 . A A . 42 GLN CA 1 1 6 15397 1 1 42 GLN CB C 14.881 9.267 14.128 1.00 . A A . 42 GLN CB 1 1 6 15398 1 1 42 GLN CD C 16.775 8.338 15.585 1.00 . A A . 42 GLN CD 1 1 6 15399 1 1 42 GLN CG C 15.407 9.023 15.552 1.00 . A A . 42 GLN CG 1 1 6 15400 1 1 42 GLN H H 13.575 9.715 11.980 1.00 . A A . 42 GLN H 1 1 6 15401 1 1 42 GLN HA H 12.821 9.201 14.738 1.00 . A A . 42 GLN HA 1 1 6 15402 1 1 42 GLN HB2 H 14.868 8.314 13.602 1.00 . A A . 42 GLN HB2 1 1 6 15403 1 1 42 GLN HB3 H 15.558 9.939 13.598 1.00 . A A . 42 GLN HB3 1 1 6 15404 1 1 42 GLN HE21 H 16.173 7.069 17.022 1.00 . A A . 42 GLN HE21 1 1 6 15405 1 1 42 GLN HE22 H 17.840 6.873 16.507 1.00 . A A . 42 GLN HE22 1 1 6 15406 1 1 42 GLN HG2 H 15.494 9.973 16.073 1.00 . A A . 42 GLN HG2 1 1 6 15407 1 1 42 GLN HG3 H 14.683 8.411 16.090 1.00 . A A . 42 GLN HG3 1 1 6 15408 1 1 42 GLN N N 12.928 9.801 12.747 1.00 . A A . 42 GLN N 1 1 6 15409 1 1 42 GLN NE2 N 16.956 7.352 16.448 1.00 . A A . 42 GLN NE2 1 1 6 15410 1 1 42 GLN O O 14.374 11.919 14.951 1.00 . A A . 42 GLN O 1 1 6 15411 1 1 42 GLN OE1 O 17.697 8.682 14.844 1.00 . A A . 42 GLN OE1 1 1 6 15412 1 1 43 GLY C C 12.160 13.937 13.597 1.00 . A A . 43 GLY C 1 1 6 15413 1 1 43 GLY CA C 11.945 13.255 14.943 1.00 . A A . 43 GLY CA 1 1 6 15414 1 1 43 GLY H H 11.339 11.253 14.590 1.00 . A A . 43 GLY H 1 1 6 15415 1 1 43 GLY HA2 H 10.931 13.438 15.287 1.00 . A A . 43 GLY HA2 1 1 6 15416 1 1 43 GLY HA3 H 12.637 13.668 15.676 1.00 . A A . 43 GLY HA3 1 1 6 15417 1 1 43 GLY N N 12.154 11.826 14.793 1.00 . A A . 43 GLY N 1 1 6 15418 1 1 43 GLY O O 13.133 14.667 13.420 1.00 . A A . 43 GLY O 1 1 6 15419 1 1 44 GLY C C 12.095 14.019 10.233 1.00 . A A . 44 GLY C 1 1 6 15420 1 1 44 GLY CA C 11.168 14.428 11.386 1.00 . A A . 44 GLY CA 1 1 6 15421 1 1 44 GLY H H 10.504 13.066 12.861 1.00 . A A . 44 GLY H 1 1 6 15422 1 1 44 GLY HA2 H 10.137 14.352 11.043 1.00 . A A . 44 GLY HA2 1 1 6 15423 1 1 44 GLY HA3 H 11.357 15.478 11.608 1.00 . A A . 44 GLY HA3 1 1 6 15424 1 1 44 GLY N N 11.288 13.660 12.625 1.00 . A A . 44 GLY N 1 1 6 15425 1 1 44 GLY O O 11.753 14.306 9.080 1.00 . A A . 44 GLY O 1 1 6 15426 1 1 45 ARG C C 13.672 11.788 8.630 1.00 . A A . 45 ARG C 1 1 6 15427 1 1 45 ARG CA C 14.204 12.959 9.462 1.00 . A A . 45 ARG CA 1 1 6 15428 1 1 45 ARG CB C 15.589 12.660 10.065 1.00 . A A . 45 ARG CB 1 1 6 15429 1 1 45 ARG CD C 15.924 13.021 12.563 1.00 . A A . 45 ARG CD 1 1 6 15430 1 1 45 ARG CG C 16.038 13.647 11.161 1.00 . A A . 45 ARG CG 1 1 6 15431 1 1 45 ARG CZ C 18.355 12.283 12.829 1.00 . A A . 45 ARG CZ 1 1 6 15432 1 1 45 ARG H H 13.422 13.110 11.460 1.00 . A A . 45 ARG H 1 1 6 15433 1 1 45 ARG HA H 14.306 13.808 8.785 1.00 . A A . 45 ARG HA 1 1 6 15434 1 1 45 ARG HB2 H 15.611 11.635 10.440 1.00 . A A . 45 ARG HB2 1 1 6 15435 1 1 45 ARG HB3 H 16.314 12.721 9.254 1.00 . A A . 45 ARG HB3 1 1 6 15436 1 1 45 ARG HD2 H 15.342 13.697 13.184 1.00 . A A . 45 ARG HD2 1 1 6 15437 1 1 45 ARG HD3 H 15.374 12.082 12.520 1.00 . A A . 45 ARG HD3 1 1 6 15438 1 1 45 ARG HE H 17.153 12.984 14.264 1.00 . A A . 45 ARG HE 1 1 6 15439 1 1 45 ARG HG2 H 17.060 13.954 10.962 1.00 . A A . 45 ARG HG2 1 1 6 15440 1 1 45 ARG HG3 H 15.441 14.558 11.114 1.00 . A A . 45 ARG HG3 1 1 6 15441 1 1 45 ARG HH11 H 17.803 12.014 10.888 1.00 . A A . 45 ARG HH11 1 1 6 15442 1 1 45 ARG HH12 H 19.332 11.308 11.306 1.00 . A A . 45 ARG HH12 1 1 6 15443 1 1 45 ARG HH21 H 19.203 12.433 14.668 1.00 . A A . 45 ARG HH21 1 1 6 15444 1 1 45 ARG HH22 H 20.304 11.982 13.374 1.00 . A A . 45 ARG HH22 1 1 6 15445 1 1 45 ARG N N 13.226 13.345 10.499 1.00 . A A . 45 ARG N 1 1 6 15446 1 1 45 ARG NE N 17.201 12.799 13.263 1.00 . A A . 45 ARG NE 1 1 6 15447 1 1 45 ARG NH1 N 18.508 11.845 11.583 1.00 . A A . 45 ARG NH1 1 1 6 15448 1 1 45 ARG NH2 N 19.360 12.211 13.684 1.00 . A A . 45 ARG NH2 1 1 6 15449 1 1 45 ARG O O 12.508 11.445 8.781 1.00 . A A . 45 ARG O 1 1 6 15450 1 1 46 ARG C C 15.072 8.939 6.830 1.00 . A A . 46 ARG C 1 1 6 15451 1 1 46 ARG CA C 13.989 9.986 6.996 1.00 . A A . 46 ARG CA 1 1 6 15452 1 1 46 ARG CB C 13.386 10.415 5.641 1.00 . A A . 46 ARG CB 1 1 6 15453 1 1 46 ARG CD C 13.822 12.878 5.221 1.00 . A A . 46 ARG CD 1 1 6 15454 1 1 46 ARG CG C 14.225 11.443 4.871 1.00 . A A . 46 ARG CG 1 1 6 15455 1 1 46 ARG CZ C 14.970 15.080 5.218 1.00 . A A . 46 ARG CZ 1 1 6 15456 1 1 46 ARG H H 15.432 11.442 7.628 1.00 . A A . 46 ARG H 1 1 6 15457 1 1 46 ARG HA H 13.196 9.490 7.570 1.00 . A A . 46 ARG HA 1 1 6 15458 1 1 46 ARG HB2 H 13.282 9.528 5.014 1.00 . A A . 46 ARG HB2 1 1 6 15459 1 1 46 ARG HB3 H 12.384 10.814 5.806 1.00 . A A . 46 ARG HB3 1 1 6 15460 1 1 46 ARG HD2 H 13.127 13.242 4.462 1.00 . A A . 46 ARG HD2 1 1 6 15461 1 1 46 ARG HD3 H 13.314 12.908 6.183 1.00 . A A . 46 ARG HD3 1 1 6 15462 1 1 46 ARG HE H 15.897 13.281 5.346 1.00 . A A . 46 ARG HE 1 1 6 15463 1 1 46 ARG HG2 H 15.285 11.286 5.068 1.00 . A A . 46 ARG HG2 1 1 6 15464 1 1 46 ARG HG3 H 14.068 11.294 3.809 1.00 . A A . 46 ARG HG3 1 1 6 15465 1 1 46 ARG HH11 H 12.945 15.282 5.384 1.00 . A A . 46 ARG HH11 1 1 6 15466 1 1 46 ARG HH12 H 13.825 16.766 5.161 1.00 . A A . 46 ARG HH12 1 1 6 15467 1 1 46 ARG HH21 H 16.990 15.245 5.153 1.00 . A A . 46 ARG HH21 1 1 6 15468 1 1 46 ARG HH22 H 16.119 16.728 4.912 1.00 . A A . 46 ARG HH22 1 1 6 15469 1 1 46 ARG N N 14.472 11.138 7.775 1.00 . A A . 46 ARG N 1 1 6 15470 1 1 46 ARG NE N 14.999 13.749 5.289 1.00 . A A . 46 ARG NE 1 1 6 15471 1 1 46 ARG NH1 N 13.831 15.751 5.182 1.00 . A A . 46 ARG NH1 1 1 6 15472 1 1 46 ARG NH2 N 16.105 15.749 5.179 1.00 . A A . 46 ARG NH2 1 1 6 15473 1 1 46 ARG O O 15.877 8.977 5.891 1.00 . A A . 46 ARG O 1 1 6 15474 1 1 47 ILE C C 15.814 5.663 7.362 1.00 . A A . 47 ILE C 1 1 6 15475 1 1 47 ILE CA C 16.213 7.047 7.889 1.00 . A A . 47 ILE CA 1 1 6 15476 1 1 47 ILE CB C 16.731 7.029 9.340 1.00 . A A . 47 ILE CB 1 1 6 15477 1 1 47 ILE CD1 C 16.123 6.464 11.739 1.00 . A A . 47 ILE CD1 1 1 6 15478 1 1 47 ILE CG1 C 15.605 6.700 10.330 1.00 . A A . 47 ILE CG1 1 1 6 15479 1 1 47 ILE CG2 C 17.385 8.389 9.678 1.00 . A A . 47 ILE CG2 1 1 6 15480 1 1 47 ILE H H 14.374 7.965 8.457 1.00 . A A . 47 ILE H 1 1 6 15481 1 1 47 ILE HA H 17.046 7.370 7.264 1.00 . A A . 47 ILE HA 1 1 6 15482 1 1 47 ILE HB H 17.476 6.240 9.425 1.00 . A A . 47 ILE HB 1 1 6 15483 1 1 47 ILE HD11 H 16.913 5.714 11.724 1.00 . A A . 47 ILE HD11 1 1 6 15484 1 1 47 ILE HD12 H 16.493 7.399 12.155 1.00 . A A . 47 ILE HD12 1 1 6 15485 1 1 47 ILE HD13 H 15.293 6.108 12.338 1.00 . A A . 47 ILE HD13 1 1 6 15486 1 1 47 ILE HG12 H 14.894 7.522 10.375 1.00 . A A . 47 ILE HG12 1 1 6 15487 1 1 47 ILE HG13 H 15.093 5.795 10.002 1.00 . A A . 47 ILE HG13 1 1 6 15488 1 1 47 ILE HG21 H 18.114 8.652 8.910 1.00 . A A . 47 ILE HG21 1 1 6 15489 1 1 47 ILE HG22 H 16.633 9.177 9.744 1.00 . A A . 47 ILE HG22 1 1 6 15490 1 1 47 ILE HG23 H 17.914 8.325 10.629 1.00 . A A . 47 ILE HG23 1 1 6 15491 1 1 47 ILE N N 15.127 8.013 7.777 1.00 . A A . 47 ILE N 1 1 6 15492 1 1 47 ILE O O 16.698 4.825 7.167 1.00 . A A . 47 ILE O 1 1 6 15493 1 1 48 GLY C C 12.557 4.109 6.446 1.00 . A A . 48 GLY C 1 1 6 15494 1 1 48 GLY CA C 14.077 4.172 6.506 1.00 . A A . 48 GLY CA 1 1 6 15495 1 1 48 GLY H H 13.804 6.122 7.253 1.00 . A A . 48 GLY H 1 1 6 15496 1 1 48 GLY HA2 H 14.478 4.061 5.498 1.00 . A A . 48 GLY HA2 1 1 6 15497 1 1 48 GLY HA3 H 14.447 3.356 7.126 1.00 . A A . 48 GLY HA3 1 1 6 15498 1 1 48 GLY N N 14.530 5.433 7.071 1.00 . A A . 48 GLY N 1 1 6 15499 1 1 48 GLY O O 11.878 5.122 6.649 1.00 . A A . 48 GLY O 1 1 6 15500 1 1 49 PHE C C 10.422 1.256 6.876 1.00 . A A . 49 PHE C 1 1 6 15501 1 1 49 PHE CA C 10.609 2.609 6.191 1.00 . A A . 49 PHE CA 1 1 6 15502 1 1 49 PHE CB C 10.089 2.569 4.749 1.00 . A A . 49 PHE CB 1 1 6 15503 1 1 49 PHE CD1 C 9.576 4.998 4.199 1.00 . A A . 49 PHE CD1 1 1 6 15504 1 1 49 PHE CD2 C 11.380 3.900 3.008 1.00 . A A . 49 PHE CD2 1 1 6 15505 1 1 49 PHE CE1 C 9.891 6.206 3.542 1.00 . A A . 49 PHE CE1 1 1 6 15506 1 1 49 PHE CE2 C 11.689 5.101 2.346 1.00 . A A . 49 PHE CE2 1 1 6 15507 1 1 49 PHE CG C 10.342 3.844 3.958 1.00 . A A . 49 PHE CG 1 1 6 15508 1 1 49 PHE CZ C 10.953 6.263 2.624 1.00 . A A . 49 PHE CZ 1 1 6 15509 1 1 49 PHE H H 12.639 2.111 6.068 1.00 . A A . 49 PHE H 1 1 6 15510 1 1 49 PHE HA H 10.073 3.376 6.747 1.00 . A A . 49 PHE HA 1 1 6 15511 1 1 49 PHE HB2 H 10.568 1.737 4.240 1.00 . A A . 49 PHE HB2 1 1 6 15512 1 1 49 PHE HB3 H 9.023 2.353 4.769 1.00 . A A . 49 PHE HB3 1 1 6 15513 1 1 49 PHE HD1 H 8.744 4.943 4.885 1.00 . A A . 49 PHE HD1 1 1 6 15514 1 1 49 PHE HD2 H 11.951 3.018 2.782 1.00 . A A . 49 PHE HD2 1 1 6 15515 1 1 49 PHE HE1 H 9.325 7.104 3.728 1.00 . A A . 49 PHE HE1 1 1 6 15516 1 1 49 PHE HE2 H 12.499 5.131 1.631 1.00 . A A . 49 PHE HE2 1 1 6 15517 1 1 49 PHE HZ H 11.198 7.197 2.133 1.00 . A A . 49 PHE HZ 1 1 6 15518 1 1 49 PHE N N 12.033 2.917 6.182 1.00 . A A . 49 PHE N 1 1 6 15519 1 1 49 PHE O O 11.371 0.467 6.901 1.00 . A A . 49 PHE O 1 1 6 15520 1 1 50 ASP C C 7.407 -0.659 7.507 1.00 . A A . 50 ASP C 1 1 6 15521 1 1 50 ASP CA C 8.820 -0.296 8.006 1.00 . A A . 50 ASP CA 1 1 6 15522 1 1 50 ASP CB C 8.799 -0.180 9.540 1.00 . A A . 50 ASP CB 1 1 6 15523 1 1 50 ASP CG C 10.147 0.044 10.240 1.00 . A A . 50 ASP CG 1 1 6 15524 1 1 50 ASP H H 8.476 1.666 7.285 1.00 . A A . 50 ASP H 1 1 6 15525 1 1 50 ASP HA H 9.528 -1.072 7.737 1.00 . A A . 50 ASP HA 1 1 6 15526 1 1 50 ASP HB2 H 8.118 0.627 9.804 1.00 . A A . 50 ASP HB2 1 1 6 15527 1 1 50 ASP HB3 H 8.376 -1.093 9.956 1.00 . A A . 50 ASP HB3 1 1 6 15528 1 1 50 ASP N N 9.218 0.976 7.381 1.00 . A A . 50 ASP N 1 1 6 15529 1 1 50 ASP O O 6.693 0.253 7.088 1.00 . A A . 50 ASP O 1 1 6 15530 1 1 50 ASP OD1 O 11.231 -0.352 9.752 1.00 . A A . 50 ASP OD1 1 1 6 15531 1 1 50 ASP OD2 O 10.111 0.573 11.379 1.00 . A A . 50 ASP OD2 1 1 6 15532 1 1 51 VAL C C 4.865 -2.463 8.666 1.00 . A A . 51 VAL C 1 1 6 15533 1 1 51 VAL CA C 5.541 -2.267 7.322 1.00 . A A . 51 VAL CA 1 1 6 15534 1 1 51 VAL CB C 5.340 -3.541 6.466 1.00 . A A . 51 VAL CB 1 1 6 15535 1 1 51 VAL CG1 C 4.949 -3.194 5.053 1.00 . A A . 51 VAL CG1 1 1 6 15536 1 1 51 VAL CG2 C 6.480 -4.559 6.434 1.00 . A A . 51 VAL CG2 1 1 6 15537 1 1 51 VAL H H 7.488 -2.681 7.982 1.00 . A A . 51 VAL H 1 1 6 15538 1 1 51 VAL HA H 5.042 -1.434 6.823 1.00 . A A . 51 VAL HA 1 1 6 15539 1 1 51 VAL HB H 4.478 -4.065 6.858 1.00 . A A . 51 VAL HB 1 1 6 15540 1 1 51 VAL HG11 H 4.587 -4.107 4.580 1.00 . A A . 51 VAL HG11 1 1 6 15541 1 1 51 VAL HG12 H 4.140 -2.472 5.110 1.00 . A A . 51 VAL HG12 1 1 6 15542 1 1 51 VAL HG13 H 5.799 -2.776 4.525 1.00 . A A . 51 VAL HG13 1 1 6 15543 1 1 51 VAL HG21 H 6.660 -4.884 7.447 1.00 . A A . 51 VAL HG21 1 1 6 15544 1 1 51 VAL HG22 H 6.196 -5.436 5.840 1.00 . A A . 51 VAL HG22 1 1 6 15545 1 1 51 VAL HG23 H 7.377 -4.118 6.019 1.00 . A A . 51 VAL HG23 1 1 6 15546 1 1 51 VAL N N 6.946 -1.925 7.572 1.00 . A A . 51 VAL N 1 1 6 15547 1 1 51 VAL O O 5.044 -3.522 9.265 1.00 . A A . 51 VAL O 1 1 6 15548 1 1 52 VAL C C 2.025 -2.290 9.980 1.00 . A A . 52 VAL C 1 1 6 15549 1 1 52 VAL CA C 3.339 -1.603 10.370 1.00 . A A . 52 VAL CA 1 1 6 15550 1 1 52 VAL CB C 3.134 -0.221 11.022 1.00 . A A . 52 VAL CB 1 1 6 15551 1 1 52 VAL CG1 C 2.425 -0.376 12.376 1.00 . A A . 52 VAL CG1 1 1 6 15552 1 1 52 VAL CG2 C 4.466 0.517 11.258 1.00 . A A . 52 VAL CG2 1 1 6 15553 1 1 52 VAL H H 3.911 -0.695 8.534 1.00 . A A . 52 VAL H 1 1 6 15554 1 1 52 VAL HA H 3.879 -2.234 11.074 1.00 . A A . 52 VAL HA 1 1 6 15555 1 1 52 VAL HB H 2.525 0.391 10.361 1.00 . A A . 52 VAL HB 1 1 6 15556 1 1 52 VAL HG11 H 2.972 -1.070 13.013 1.00 . A A . 52 VAL HG11 1 1 6 15557 1 1 52 VAL HG12 H 2.350 0.591 12.873 1.00 . A A . 52 VAL HG12 1 1 6 15558 1 1 52 VAL HG13 H 1.415 -0.757 12.225 1.00 . A A . 52 VAL HG13 1 1 6 15559 1 1 52 VAL HG21 H 4.273 1.476 11.744 1.00 . A A . 52 VAL HG21 1 1 6 15560 1 1 52 VAL HG22 H 5.126 -0.080 11.887 1.00 . A A . 52 VAL HG22 1 1 6 15561 1 1 52 VAL HG23 H 4.959 0.725 10.308 1.00 . A A . 52 VAL HG23 1 1 6 15562 1 1 52 VAL N N 4.127 -1.474 9.153 1.00 . A A . 52 VAL N 1 1 6 15563 1 1 52 VAL O O 1.328 -1.828 9.077 1.00 . A A . 52 VAL O 1 1 6 15564 1 1 53 THR C C -0.610 -3.492 11.391 1.00 . A A . 53 THR C 1 1 6 15565 1 1 53 THR CA C 0.397 -4.066 10.393 1.00 . A A . 53 THR CA 1 1 6 15566 1 1 53 THR CB C 0.538 -5.587 10.553 1.00 . A A . 53 THR CB 1 1 6 15567 1 1 53 THR CG2 C 1.612 -6.156 9.619 1.00 . A A . 53 THR CG2 1 1 6 15568 1 1 53 THR H H 2.256 -3.751 11.377 1.00 . A A . 53 THR H 1 1 6 15569 1 1 53 THR HA H 0.038 -3.871 9.377 1.00 . A A . 53 THR HA 1 1 6 15570 1 1 53 THR HB H -0.416 -6.047 10.295 1.00 . A A . 53 THR HB 1 1 6 15571 1 1 53 THR HG1 H 1.140 -6.818 11.971 1.00 . A A . 53 THR HG1 1 1 6 15572 1 1 53 THR HG21 H 1.546 -7.242 9.628 1.00 . A A . 53 THR HG21 1 1 6 15573 1 1 53 THR HG22 H 1.449 -5.805 8.597 1.00 . A A . 53 THR HG22 1 1 6 15574 1 1 53 THR HG23 H 2.610 -5.845 9.930 1.00 . A A . 53 THR HG23 1 1 6 15575 1 1 53 THR N N 1.685 -3.415 10.607 1.00 . A A . 53 THR N 1 1 6 15576 1 1 53 THR O O -0.245 -2.913 12.423 1.00 . A A . 53 THR O 1 1 6 15577 1 1 53 THR OG1 O 0.837 -5.899 11.903 1.00 . A A . 53 THR OG1 1 1 6 15578 1 1 54 LEU C C -2.973 -4.132 13.339 1.00 . A A . 54 LEU C 1 1 6 15579 1 1 54 LEU CA C -2.914 -3.245 12.091 1.00 . A A . 54 LEU CA 1 1 6 15580 1 1 54 LEU CB C -4.275 -3.102 11.409 1.00 . A A . 54 LEU CB 1 1 6 15581 1 1 54 LEU CD1 C -3.651 -0.724 10.561 1.00 . A A . 54 LEU CD1 1 1 6 15582 1 1 54 LEU CD2 C -3.751 -2.614 8.955 1.00 . A A . 54 LEU CD2 1 1 6 15583 1 1 54 LEU CG C -4.330 -2.072 10.257 1.00 . A A . 54 LEU CG 1 1 6 15584 1 1 54 LEU H H -2.225 -4.101 10.278 1.00 . A A . 54 LEU H 1 1 6 15585 1 1 54 LEU HA H -2.637 -2.251 12.439 1.00 . A A . 54 LEU HA 1 1 6 15586 1 1 54 LEU HB2 H -4.607 -4.079 11.054 1.00 . A A . 54 LEU HB2 1 1 6 15587 1 1 54 LEU HB3 H -4.980 -2.784 12.174 1.00 . A A . 54 LEU HB3 1 1 6 15588 1 1 54 LEU HD11 H -3.788 -0.033 9.733 1.00 . A A . 54 LEU HD11 1 1 6 15589 1 1 54 LEU HD12 H -4.087 -0.273 11.451 1.00 . A A . 54 LEU HD12 1 1 6 15590 1 1 54 LEU HD13 H -2.576 -0.838 10.707 1.00 . A A . 54 LEU HD13 1 1 6 15591 1 1 54 LEU HD21 H -4.191 -2.079 8.115 1.00 . A A . 54 LEU HD21 1 1 6 15592 1 1 54 LEU HD22 H -2.668 -2.492 8.930 1.00 . A A . 54 LEU HD22 1 1 6 15593 1 1 54 LEU HD23 H -4.015 -3.662 8.866 1.00 . A A . 54 LEU HD23 1 1 6 15594 1 1 54 LEU HG H -5.382 -1.910 10.059 1.00 . A A . 54 LEU HG 1 1 6 15595 1 1 54 LEU N N -1.904 -3.697 11.149 1.00 . A A . 54 LEU N 1 1 6 15596 1 1 54 LEU O O -3.441 -3.649 14.369 1.00 . A A . 54 LEU O 1 1 6 15597 1 1 55 SER C C -1.245 -5.397 15.448 1.00 . A A . 55 SER C 1 1 6 15598 1 1 55 SER CA C -2.205 -6.149 14.523 1.00 . A A . 55 SER CA 1 1 6 15599 1 1 55 SER CB C -1.696 -7.553 14.145 1.00 . A A . 55 SER CB 1 1 6 15600 1 1 55 SER H H -1.964 -5.680 12.478 1.00 . A A . 55 SER H 1 1 6 15601 1 1 55 SER HA H -3.165 -6.259 15.027 1.00 . A A . 55 SER HA 1 1 6 15602 1 1 55 SER HB2 H -2.441 -8.028 13.510 1.00 . A A . 55 SER HB2 1 1 6 15603 1 1 55 SER HB3 H -0.768 -7.464 13.580 1.00 . A A . 55 SER HB3 1 1 6 15604 1 1 55 SER HG H -0.553 -8.222 15.573 1.00 . A A . 55 SER HG 1 1 6 15605 1 1 55 SER N N -2.405 -5.347 13.318 1.00 . A A . 55 SER N 1 1 6 15606 1 1 55 SER O O -1.468 -5.363 16.658 1.00 . A A . 55 SER O 1 1 6 15607 1 1 55 SER OG O -1.472 -8.400 15.263 1.00 . A A . 55 SER OG 1 1 6 15608 1 1 56 GLY C C 2.164 -4.540 15.443 1.00 . A A . 56 GLY C 1 1 6 15609 1 1 56 GLY CA C 0.761 -3.968 15.622 1.00 . A A . 56 GLY CA 1 1 6 15610 1 1 56 GLY H H -0.141 -4.720 13.872 1.00 . A A . 56 GLY H 1 1 6 15611 1 1 56 GLY HA2 H 0.768 -2.933 15.285 1.00 . A A . 56 GLY HA2 1 1 6 15612 1 1 56 GLY HA3 H 0.500 -3.989 16.673 1.00 . A A . 56 GLY HA3 1 1 6 15613 1 1 56 GLY N N -0.244 -4.716 14.879 1.00 . A A . 56 GLY N 1 1 6 15614 1 1 56 GLY O O 3.107 -4.097 16.099 1.00 . A A . 56 GLY O 1 1 6 15615 1 1 57 THR C C 4.252 -4.970 13.251 1.00 . A A . 57 THR C 1 1 6 15616 1 1 57 THR CA C 3.589 -6.053 14.123 1.00 . A A . 57 THR CA 1 1 6 15617 1 1 57 THR CB C 3.331 -7.350 13.320 1.00 . A A . 57 THR CB 1 1 6 15618 1 1 57 THR CG2 C 4.304 -8.452 13.739 1.00 . A A . 57 THR CG2 1 1 6 15619 1 1 57 THR H H 1.545 -5.822 13.987 1.00 . A A . 57 THR H 1 1 6 15620 1 1 57 THR HA H 4.209 -6.253 14.997 1.00 . A A . 57 THR HA 1 1 6 15621 1 1 57 THR HB H 3.465 -7.138 12.262 1.00 . A A . 57 THR HB 1 1 6 15622 1 1 57 THR HG1 H 1.807 -7.949 14.422 1.00 . A A . 57 THR HG1 1 1 6 15623 1 1 57 THR HG21 H 4.091 -9.362 13.178 1.00 . A A . 57 THR HG21 1 1 6 15624 1 1 57 THR HG22 H 5.325 -8.142 13.529 1.00 . A A . 57 THR HG22 1 1 6 15625 1 1 57 THR HG23 H 4.207 -8.656 14.804 1.00 . A A . 57 THR HG23 1 1 6 15626 1 1 57 THR N N 2.316 -5.528 14.564 1.00 . A A . 57 THR N 1 1 6 15627 1 1 57 THR O O 3.575 -4.060 12.758 1.00 . A A . 57 THR O 1 1 6 15628 1 1 57 THR OG1 O 2.021 -7.885 13.470 1.00 . A A . 57 THR OG1 1 1 6 15629 1 1 58 ARG C C 7.337 -4.973 11.352 1.00 . A A . 58 ARG C 1 1 6 15630 1 1 58 ARG CA C 6.267 -4.190 12.087 1.00 . A A . 58 ARG CA 1 1 6 15631 1 1 58 ARG CB C 6.845 -2.971 12.812 1.00 . A A . 58 ARG CB 1 1 6 15632 1 1 58 ARG CD C 8.500 -2.046 14.406 1.00 . A A . 58 ARG CD 1 1 6 15633 1 1 58 ARG CG C 8.170 -3.242 13.538 1.00 . A A . 58 ARG CG 1 1 6 15634 1 1 58 ARG CZ C 10.434 -1.206 15.684 1.00 . A A . 58 ARG CZ 1 1 6 15635 1 1 58 ARG H H 6.069 -5.880 13.334 1.00 . A A . 58 ARG H 1 1 6 15636 1 1 58 ARG HA H 5.534 -3.821 11.387 1.00 . A A . 58 ARG HA 1 1 6 15637 1 1 58 ARG HB2 H 7.019 -2.193 12.070 1.00 . A A . 58 ARG HB2 1 1 6 15638 1 1 58 ARG HB3 H 6.103 -2.594 13.518 1.00 . A A . 58 ARG HB3 1 1 6 15639 1 1 58 ARG HD2 H 8.541 -1.157 13.774 1.00 . A A . 58 ARG HD2 1 1 6 15640 1 1 58 ARG HD3 H 7.711 -1.930 15.145 1.00 . A A . 58 ARG HD3 1 1 6 15641 1 1 58 ARG HE H 10.245 -3.107 15.004 1.00 . A A . 58 ARG HE 1 1 6 15642 1 1 58 ARG HG2 H 8.089 -4.128 14.166 1.00 . A A . 58 ARG HG2 1 1 6 15643 1 1 58 ARG HG3 H 8.972 -3.380 12.811 1.00 . A A . 58 ARG HG3 1 1 6 15644 1 1 58 ARG HH11 H 8.885 0.124 15.500 1.00 . A A . 58 ARG HH11 1 1 6 15645 1 1 58 ARG HH12 H 10.334 0.808 16.138 1.00 . A A . 58 ARG HH12 1 1 6 15646 1 1 58 ARG HH21 H 12.065 -2.336 16.030 1.00 . A A . 58 ARG HH21 1 1 6 15647 1 1 58 ARG HH22 H 12.265 -0.670 16.501 1.00 . A A . 58 ARG HH22 1 1 6 15648 1 1 58 ARG N N 5.559 -5.075 13.002 1.00 . A A . 58 ARG N 1 1 6 15649 1 1 58 ARG NE N 9.782 -2.207 15.095 1.00 . A A . 58 ARG NE 1 1 6 15650 1 1 58 ARG NH1 N 9.853 -0.017 15.805 1.00 . A A . 58 ARG NH1 1 1 6 15651 1 1 58 ARG NH2 N 11.665 -1.406 16.133 1.00 . A A . 58 ARG NH2 1 1 6 15652 1 1 58 ARG O O 8.042 -5.749 12.003 1.00 . A A . 58 ARG O 1 1 6 15653 1 1 59 GLY C C 9.661 -4.335 9.129 1.00 . A A . 59 GLY C 1 1 6 15654 1 1 59 GLY CA C 8.594 -5.392 9.324 1.00 . A A . 59 GLY CA 1 1 6 15655 1 1 59 GLY H H 6.856 -4.166 9.540 1.00 . A A . 59 GLY H 1 1 6 15656 1 1 59 GLY HA2 H 8.959 -6.258 9.869 1.00 . A A . 59 GLY HA2 1 1 6 15657 1 1 59 GLY HA3 H 8.321 -5.746 8.342 1.00 . A A . 59 GLY HA3 1 1 6 15658 1 1 59 GLY N N 7.480 -4.794 10.042 1.00 . A A . 59 GLY N 1 1 6 15659 1 1 59 GLY O O 9.312 -3.222 8.741 1.00 . A A . 59 GLY O 1 1 6 15660 1 1 60 PRO C C 12.482 -3.560 7.757 1.00 . A A . 60 PRO C 1 1 6 15661 1 1 60 PRO CA C 12.071 -3.780 9.227 1.00 . A A . 60 PRO CA 1 1 6 15662 1 1 60 PRO CB C 13.147 -4.486 10.054 1.00 . A A . 60 PRO CB 1 1 6 15663 1 1 60 PRO CD C 11.347 -5.991 9.801 1.00 . A A . 60 PRO CD 1 1 6 15664 1 1 60 PRO CG C 12.859 -5.969 9.793 1.00 . A A . 60 PRO CG 1 1 6 15665 1 1 60 PRO HA H 11.828 -2.817 9.670 1.00 . A A . 60 PRO HA 1 1 6 15666 1 1 60 PRO HB2 H 14.149 -4.193 9.761 1.00 . A A . 60 PRO HB2 1 1 6 15667 1 1 60 PRO HB3 H 12.990 -4.266 11.112 1.00 . A A . 60 PRO HB3 1 1 6 15668 1 1 60 PRO HD2 H 10.968 -6.759 9.124 1.00 . A A . 60 PRO HD2 1 1 6 15669 1 1 60 PRO HD3 H 10.981 -6.158 10.813 1.00 . A A . 60 PRO HD3 1 1 6 15670 1 1 60 PRO HG2 H 13.184 -6.280 8.802 1.00 . A A . 60 PRO HG2 1 1 6 15671 1 1 60 PRO HG3 H 13.274 -6.617 10.561 1.00 . A A . 60 PRO HG3 1 1 6 15672 1 1 60 PRO N N 10.931 -4.672 9.361 1.00 . A A . 60 PRO N 1 1 6 15673 1 1 60 PRO O O 13.552 -4.010 7.331 1.00 . A A . 60 PRO O 1 1 6 15674 1 1 61 LEU C C 12.977 -2.358 4.989 1.00 . A A . 61 LEU C 1 1 6 15675 1 1 61 LEU CA C 11.650 -2.828 5.527 1.00 . A A . 61 LEU CA 1 1 6 15676 1 1 61 LEU CB C 10.526 -1.947 4.956 1.00 . A A . 61 LEU CB 1 1 6 15677 1 1 61 LEU CD1 C 8.433 -1.696 3.713 1.00 . A A . 61 LEU CD1 1 1 6 15678 1 1 61 LEU CD2 C 9.934 -3.554 3.031 1.00 . A A . 61 LEU CD2 1 1 6 15679 1 1 61 LEU CG C 9.445 -2.725 4.217 1.00 . A A . 61 LEU CG 1 1 6 15680 1 1 61 LEU H H 10.788 -2.546 7.457 1.00 . A A . 61 LEU H 1 1 6 15681 1 1 61 LEU HA H 11.538 -3.838 5.143 1.00 . A A . 61 LEU HA 1 1 6 15682 1 1 61 LEU HB2 H 10.046 -1.404 5.760 1.00 . A A . 61 LEU HB2 1 1 6 15683 1 1 61 LEU HB3 H 10.939 -1.211 4.271 1.00 . A A . 61 LEU HB3 1 1 6 15684 1 1 61 LEU HD11 H 7.603 -2.204 3.228 1.00 . A A . 61 LEU HD11 1 1 6 15685 1 1 61 LEU HD12 H 8.048 -1.111 4.549 1.00 . A A . 61 LEU HD12 1 1 6 15686 1 1 61 LEU HD13 H 8.903 -1.023 2.997 1.00 . A A . 61 LEU HD13 1 1 6 15687 1 1 61 LEU HD21 H 9.177 -4.305 2.832 1.00 . A A . 61 LEU HD21 1 1 6 15688 1 1 61 LEU HD22 H 10.070 -2.931 2.150 1.00 . A A . 61 LEU HD22 1 1 6 15689 1 1 61 LEU HD23 H 10.855 -4.091 3.239 1.00 . A A . 61 LEU HD23 1 1 6 15690 1 1 61 LEU HG H 8.978 -3.395 4.928 1.00 . A A . 61 LEU HG 1 1 6 15691 1 1 61 LEU N N 11.620 -2.882 6.990 1.00 . A A . 61 LEU N 1 1 6 15692 1 1 61 LEU O O 13.645 -3.125 4.300 1.00 . A A . 61 LEU O 1 1 6 15693 1 1 62 SER C C 15.225 0.352 5.676 1.00 . A A . 62 SER C 1 1 6 15694 1 1 62 SER CA C 14.540 -0.544 4.667 1.00 . A A . 62 SER CA 1 1 6 15695 1 1 62 SER CB C 14.261 0.171 3.339 1.00 . A A . 62 SER CB 1 1 6 15696 1 1 62 SER H H 12.715 -0.484 5.766 1.00 . A A . 62 SER H 1 1 6 15697 1 1 62 SER HA H 15.220 -1.370 4.472 1.00 . A A . 62 SER HA 1 1 6 15698 1 1 62 SER HB2 H 15.170 0.652 2.973 1.00 . A A . 62 SER HB2 1 1 6 15699 1 1 62 SER HB3 H 13.936 -0.551 2.595 1.00 . A A . 62 SER HB3 1 1 6 15700 1 1 62 SER HG H 12.461 0.818 3.002 1.00 . A A . 62 SER HG 1 1 6 15701 1 1 62 SER N N 13.319 -1.092 5.217 1.00 . A A . 62 SER N 1 1 6 15702 1 1 62 SER O O 14.604 0.921 6.580 1.00 . A A . 62 SER O 1 1 6 15703 1 1 62 SER OG O 13.247 1.134 3.492 1.00 . A A . 62 SER OG 1 1 6 15704 1 1 63 ARG C C 18.599 1.652 5.405 1.00 . A A . 63 ARG C 1 1 6 15705 1 1 63 ARG CA C 17.447 1.245 6.314 1.00 . A A . 63 ARG CA 1 1 6 15706 1 1 63 ARG CB C 17.947 0.327 7.439 1.00 . A A . 63 ARG CB 1 1 6 15707 1 1 63 ARG CD C 19.377 0.091 9.495 1.00 . A A . 63 ARG CD 1 1 6 15708 1 1 63 ARG CG C 18.591 1.069 8.620 1.00 . A A . 63 ARG CG 1 1 6 15709 1 1 63 ARG CZ C 18.974 -2.009 10.776 1.00 . A A . 63 ARG CZ 1 1 6 15710 1 1 63 ARG H H 16.971 -0.040 4.732 1.00 . A A . 63 ARG H 1 1 6 15711 1 1 63 ARG HA H 16.934 2.120 6.720 1.00 . A A . 63 ARG HA 1 1 6 15712 1 1 63 ARG HB2 H 17.114 -0.261 7.820 1.00 . A A . 63 ARG HB2 1 1 6 15713 1 1 63 ARG HB3 H 18.665 -0.372 7.013 1.00 . A A . 63 ARG HB3 1 1 6 15714 1 1 63 ARG HD2 H 20.114 -0.401 8.866 1.00 . A A . 63 ARG HD2 1 1 6 15715 1 1 63 ARG HD3 H 19.911 0.646 10.265 1.00 . A A . 63 ARG HD3 1 1 6 15716 1 1 63 ARG HE H 17.516 -0.774 10.053 1.00 . A A . 63 ARG HE 1 1 6 15717 1 1 63 ARG HG2 H 19.292 1.816 8.256 1.00 . A A . 63 ARG HG2 1 1 6 15718 1 1 63 ARG HG3 H 17.823 1.571 9.210 1.00 . A A . 63 ARG HG3 1 1 6 15719 1 1 63 ARG HH11 H 20.909 -1.797 10.145 1.00 . A A . 63 ARG HH11 1 1 6 15720 1 1 63 ARG HH12 H 20.616 -3.172 11.161 1.00 . A A . 63 ARG HH12 1 1 6 15721 1 1 63 ARG HH21 H 17.138 -2.607 11.495 1.00 . A A . 63 ARG HH21 1 1 6 15722 1 1 63 ARG HH22 H 18.442 -3.626 11.932 1.00 . A A . 63 ARG HH22 1 1 6 15723 1 1 63 ARG N N 16.535 0.468 5.497 1.00 . A A . 63 ARG N 1 1 6 15724 1 1 63 ARG NE N 18.521 -0.924 10.136 1.00 . A A . 63 ARG NE 1 1 6 15725 1 1 63 ARG NH1 N 20.268 -2.314 10.750 1.00 . A A . 63 ARG NH1 1 1 6 15726 1 1 63 ARG NH2 N 18.142 -2.795 11.451 1.00 . A A . 63 ARG NH2 1 1 6 15727 1 1 63 ARG O O 18.829 1.014 4.373 1.00 . A A . 63 ARG O 1 1 6 15728 1 1 64 VAL C C 21.552 1.684 5.464 1.00 . A A . 64 VAL C 1 1 6 15729 1 1 64 VAL CA C 20.666 2.918 5.251 1.00 . A A . 64 VAL CA 1 1 6 15730 1 1 64 VAL CB C 21.200 4.197 5.914 1.00 . A A . 64 VAL CB 1 1 6 15731 1 1 64 VAL CG1 C 20.178 5.353 5.902 1.00 . A A . 64 VAL CG1 1 1 6 15732 1 1 64 VAL CG2 C 21.658 3.984 7.367 1.00 . A A . 64 VAL CG2 1 1 6 15733 1 1 64 VAL H H 19.193 3.225 6.605 1.00 . A A . 64 VAL H 1 1 6 15734 1 1 64 VAL HA H 20.573 3.102 4.177 1.00 . A A . 64 VAL HA 1 1 6 15735 1 1 64 VAL HB H 22.054 4.494 5.348 1.00 . A A . 64 VAL HB 1 1 6 15736 1 1 64 VAL HG11 H 19.837 5.516 4.875 1.00 . A A . 64 VAL HG11 1 1 6 15737 1 1 64 VAL HG12 H 19.325 5.151 6.549 1.00 . A A . 64 VAL HG12 1 1 6 15738 1 1 64 VAL HG13 H 20.664 6.263 6.252 1.00 . A A . 64 VAL HG13 1 1 6 15739 1 1 64 VAL HG21 H 22.444 3.227 7.406 1.00 . A A . 64 VAL HG21 1 1 6 15740 1 1 64 VAL HG22 H 22.064 4.912 7.771 1.00 . A A . 64 VAL HG22 1 1 6 15741 1 1 64 VAL HG23 H 20.828 3.658 7.994 1.00 . A A . 64 VAL HG23 1 1 6 15742 1 1 64 VAL N N 19.346 2.685 5.772 1.00 . A A . 64 VAL N 1 1 6 15743 1 1 64 VAL O O 21.273 0.857 6.337 1.00 . A A . 64 VAL O 1 1 6 15744 1 1 65 GLY C C 24.810 0.696 4.007 1.00 . A A . 65 GLY C 1 1 6 15745 1 1 65 GLY CA C 23.578 0.473 4.869 1.00 . A A . 65 GLY CA 1 1 6 15746 1 1 65 GLY H H 22.823 2.225 3.957 1.00 . A A . 65 GLY H 1 1 6 15747 1 1 65 GLY HA2 H 23.883 0.401 5.914 1.00 . A A . 65 GLY HA2 1 1 6 15748 1 1 65 GLY HA3 H 23.077 -0.451 4.588 1.00 . A A . 65 GLY HA3 1 1 6 15749 1 1 65 GLY N N 22.641 1.571 4.711 1.00 . A A . 65 GLY N 1 1 6 15750 1 1 65 GLY O O 25.293 1.831 3.914 1.00 . A A . 65 GLY O 1 1 6 15751 1 1 66 LEU C C 25.604 0.094 1.024 1.00 . A A . 66 LEU C 1 1 6 15752 1 1 66 LEU CA C 26.309 -0.324 2.321 1.00 . A A . 66 LEU CA 1 1 6 15753 1 1 66 LEU CB C 26.996 -1.696 2.144 1.00 . A A . 66 LEU CB 1 1 6 15754 1 1 66 LEU CD1 C 28.021 -2.024 4.447 1.00 . A A . 66 LEU CD1 1 1 6 15755 1 1 66 LEU CD2 C 29.102 -3.016 2.419 1.00 . A A . 66 LEU CD2 1 1 6 15756 1 1 66 LEU CG C 28.299 -1.828 2.954 1.00 . A A . 66 LEU CG 1 1 6 15757 1 1 66 LEU H H 24.958 -1.268 3.700 1.00 . A A . 66 LEU H 1 1 6 15758 1 1 66 LEU HA H 27.070 0.428 2.542 1.00 . A A . 66 LEU HA 1 1 6 15759 1 1 66 LEU HB2 H 26.310 -2.504 2.403 1.00 . A A . 66 LEU HB2 1 1 6 15760 1 1 66 LEU HB3 H 27.258 -1.827 1.094 1.00 . A A . 66 LEU HB3 1 1 6 15761 1 1 66 LEU HD11 H 27.398 -2.903 4.607 1.00 . A A . 66 LEU HD11 1 1 6 15762 1 1 66 LEU HD12 H 28.962 -2.143 4.984 1.00 . A A . 66 LEU HD12 1 1 6 15763 1 1 66 LEU HD13 H 27.515 -1.145 4.844 1.00 . A A . 66 LEU HD13 1 1 6 15764 1 1 66 LEU HD21 H 28.513 -3.929 2.492 1.00 . A A . 66 LEU HD21 1 1 6 15765 1 1 66 LEU HD22 H 29.360 -2.826 1.375 1.00 . A A . 66 LEU HD22 1 1 6 15766 1 1 66 LEU HD23 H 30.026 -3.122 2.988 1.00 . A A . 66 LEU HD23 1 1 6 15767 1 1 66 LEU HG H 28.901 -0.928 2.827 1.00 . A A . 66 LEU HG 1 1 6 15768 1 1 66 LEU N N 25.342 -0.374 3.421 1.00 . A A . 66 LEU N 1 1 6 15769 1 1 66 LEU O O 24.368 0.178 0.972 1.00 . A A . 66 LEU O 1 1 6 15770 1 1 67 GLU C C 26.474 -0.489 -2.379 1.00 . A A . 67 GLU C 1 1 6 15771 1 1 67 GLU CA C 25.886 0.533 -1.399 1.00 . A A . 67 GLU CA 1 1 6 15772 1 1 67 GLU CB C 26.142 1.986 -1.821 1.00 . A A . 67 GLU CB 1 1 6 15773 1 1 67 GLU CD C 27.720 3.711 -2.841 1.00 . A A . 67 GLU CD 1 1 6 15774 1 1 67 GLU CG C 27.609 2.368 -2.095 1.00 . A A . 67 GLU CG 1 1 6 15775 1 1 67 GLU H H 27.375 0.122 0.034 1.00 . A A . 67 GLU H 1 1 6 15776 1 1 67 GLU HA H 24.815 0.396 -1.400 1.00 . A A . 67 GLU HA 1 1 6 15777 1 1 67 GLU HB2 H 25.573 2.153 -2.731 1.00 . A A . 67 GLU HB2 1 1 6 15778 1 1 67 GLU HB3 H 25.734 2.647 -1.055 1.00 . A A . 67 GLU HB3 1 1 6 15779 1 1 67 GLU HG2 H 28.147 2.420 -1.146 1.00 . A A . 67 GLU HG2 1 1 6 15780 1 1 67 GLU HG3 H 28.081 1.595 -2.704 1.00 . A A . 67 GLU HG3 1 1 6 15781 1 1 67 GLU N N 26.373 0.293 -0.044 1.00 . A A . 67 GLU N 1 1 6 15782 1 1 67 GLU O O 27.518 -1.082 -2.090 1.00 . A A . 67 GLU O 1 1 6 15783 1 1 67 GLU OE1 O 26.755 4.518 -2.806 1.00 . A A . 67 GLU OE1 1 1 6 15784 1 1 67 GLU OE2 O 28.742 3.964 -3.506 1.00 . A A . 67 GLU OE2 1 1 6 15785 1 1 68 PRO C C 27.342 -0.860 -5.459 1.00 . A A . 68 PRO C 1 1 6 15786 1 1 68 PRO CA C 26.381 -1.628 -4.538 1.00 . A A . 68 PRO CA 1 1 6 15787 1 1 68 PRO CB C 25.172 -2.127 -5.313 1.00 . A A . 68 PRO CB 1 1 6 15788 1 1 68 PRO CD C 24.513 -0.272 -3.936 1.00 . A A . 68 PRO CD 1 1 6 15789 1 1 68 PRO CG C 24.209 -0.937 -5.283 1.00 . A A . 68 PRO CG 1 1 6 15790 1 1 68 PRO HA H 26.895 -2.477 -4.085 1.00 . A A . 68 PRO HA 1 1 6 15791 1 1 68 PRO HB2 H 25.472 -2.412 -6.318 1.00 . A A . 68 PRO HB2 1 1 6 15792 1 1 68 PRO HB3 H 24.717 -2.969 -4.789 1.00 . A A . 68 PRO HB3 1 1 6 15793 1 1 68 PRO HD2 H 24.496 0.811 -4.051 1.00 . A A . 68 PRO HD2 1 1 6 15794 1 1 68 PRO HD3 H 23.779 -0.582 -3.196 1.00 . A A . 68 PRO HD3 1 1 6 15795 1 1 68 PRO HG2 H 24.438 -0.249 -6.097 1.00 . A A . 68 PRO HG2 1 1 6 15796 1 1 68 PRO HG3 H 23.170 -1.259 -5.343 1.00 . A A . 68 PRO HG3 1 1 6 15797 1 1 68 PRO N N 25.830 -0.746 -3.529 1.00 . A A . 68 PRO N 1 1 6 15798 1 1 68 PRO O O 27.051 0.272 -5.855 1.00 . A A . 68 PRO O 1 1 6 15799 1 1 69 PRO C C 28.570 -0.940 -8.285 1.00 . A A . 69 PRO C 1 1 6 15800 1 1 69 PRO CA C 29.311 -0.976 -6.930 1.00 . A A . 69 PRO CA 1 1 6 15801 1 1 69 PRO CB C 30.536 -1.903 -6.922 1.00 . A A . 69 PRO CB 1 1 6 15802 1 1 69 PRO CD C 28.896 -2.789 -5.407 1.00 . A A . 69 PRO CD 1 1 6 15803 1 1 69 PRO CG C 30.024 -3.212 -6.322 1.00 . A A . 69 PRO CG 1 1 6 15804 1 1 69 PRO HA H 29.618 0.037 -6.664 1.00 . A A . 69 PRO HA 1 1 6 15805 1 1 69 PRO HB2 H 30.945 -2.067 -7.919 1.00 . A A . 69 PRO HB2 1 1 6 15806 1 1 69 PRO HB3 H 31.298 -1.481 -6.265 1.00 . A A . 69 PRO HB3 1 1 6 15807 1 1 69 PRO HD2 H 28.101 -3.527 -5.436 1.00 . A A . 69 PRO HD2 1 1 6 15808 1 1 69 PRO HD3 H 29.242 -2.696 -4.385 1.00 . A A . 69 PRO HD3 1 1 6 15809 1 1 69 PRO HG2 H 29.610 -3.842 -7.104 1.00 . A A . 69 PRO HG2 1 1 6 15810 1 1 69 PRO HG3 H 30.788 -3.739 -5.756 1.00 . A A . 69 PRO HG3 1 1 6 15811 1 1 69 PRO N N 28.443 -1.497 -5.882 1.00 . A A . 69 PRO N 1 1 6 15812 1 1 69 PRO O O 27.509 -1.563 -8.423 1.00 . A A . 69 PRO O 1 1 6 15813 1 1 70 PRO C C 28.404 -1.241 -11.489 1.00 . A A . 70 PRO C 1 1 6 15814 1 1 70 PRO CA C 28.442 0.008 -10.584 1.00 . A A . 70 PRO CA 1 1 6 15815 1 1 70 PRO CB C 29.196 1.197 -11.199 1.00 . A A . 70 PRO CB 1 1 6 15816 1 1 70 PRO CD C 30.340 0.543 -9.230 1.00 . A A . 70 PRO CD 1 1 6 15817 1 1 70 PRO CG C 30.608 1.041 -10.647 1.00 . A A . 70 PRO CG 1 1 6 15818 1 1 70 PRO HA H 27.413 0.320 -10.399 1.00 . A A . 70 PRO HA 1 1 6 15819 1 1 70 PRO HB2 H 29.182 1.196 -12.289 1.00 . A A . 70 PRO HB2 1 1 6 15820 1 1 70 PRO HB3 H 28.768 2.128 -10.823 1.00 . A A . 70 PRO HB3 1 1 6 15821 1 1 70 PRO HD2 H 31.183 -0.055 -8.885 1.00 . A A . 70 PRO HD2 1 1 6 15822 1 1 70 PRO HD3 H 30.187 1.396 -8.565 1.00 . A A . 70 PRO HD3 1 1 6 15823 1 1 70 PRO HG2 H 31.148 0.280 -11.213 1.00 . A A . 70 PRO HG2 1 1 6 15824 1 1 70 PRO HG3 H 31.152 1.987 -10.649 1.00 . A A . 70 PRO HG3 1 1 6 15825 1 1 70 PRO N N 29.108 -0.236 -9.302 1.00 . A A . 70 PRO N 1 1 6 15826 1 1 70 PRO O O 29.052 -1.306 -12.536 1.00 . A A . 70 PRO O 1 1 6 15827 1 1 71 GLY C C 26.508 -4.396 -11.015 1.00 . A A . 71 GLY C 1 1 6 15828 1 1 71 GLY CA C 27.392 -3.472 -11.829 1.00 . A A . 71 GLY CA 1 1 6 15829 1 1 71 GLY H H 27.173 -2.146 -10.188 1.00 . A A . 71 GLY H 1 1 6 15830 1 1 71 GLY HA2 H 26.889 -3.243 -12.765 1.00 . A A . 71 GLY HA2 1 1 6 15831 1 1 71 GLY HA3 H 28.347 -3.955 -12.029 1.00 . A A . 71 GLY HA3 1 1 6 15832 1 1 71 GLY N N 27.621 -2.241 -11.094 1.00 . A A . 71 GLY N 1 1 6 15833 1 1 71 GLY O O 25.419 -4.767 -11.461 1.00 . A A . 71 GLY O 1 1 6 15834 1 1 72 LYS C C 24.944 -4.387 -8.422 1.00 . A A . 72 LYS C 1 1 6 15835 1 1 72 LYS CA C 26.170 -5.247 -8.697 1.00 . A A . 72 LYS CA 1 1 6 15836 1 1 72 LYS CB C 27.113 -5.267 -7.487 1.00 . A A . 72 LYS CB 1 1 6 15837 1 1 72 LYS CD C 26.343 -7.317 -6.202 1.00 . A A . 72 LYS CD 1 1 6 15838 1 1 72 LYS CE C 25.450 -7.703 -5.025 1.00 . A A . 72 LYS CE 1 1 6 15839 1 1 72 LYS CG C 26.548 -5.803 -6.169 1.00 . A A . 72 LYS CG 1 1 6 15840 1 1 72 LYS H H 27.892 -4.397 -9.566 1.00 . A A . 72 LYS H 1 1 6 15841 1 1 72 LYS HA H 25.855 -6.257 -8.951 1.00 . A A . 72 LYS HA 1 1 6 15842 1 1 72 LYS HB2 H 27.992 -5.857 -7.742 1.00 . A A . 72 LYS HB2 1 1 6 15843 1 1 72 LYS HB3 H 27.420 -4.238 -7.319 1.00 . A A . 72 LYS HB3 1 1 6 15844 1 1 72 LYS HD2 H 25.868 -7.630 -7.131 1.00 . A A . 72 LYS HD2 1 1 6 15845 1 1 72 LYS HD3 H 27.320 -7.788 -6.120 1.00 . A A . 72 LYS HD3 1 1 6 15846 1 1 72 LYS HE2 H 25.705 -7.081 -4.166 1.00 . A A . 72 LYS HE2 1 1 6 15847 1 1 72 LYS HE3 H 24.412 -7.496 -5.300 1.00 . A A . 72 LYS HE3 1 1 6 15848 1 1 72 LYS HG2 H 27.259 -5.582 -5.372 1.00 . A A . 72 LYS HG2 1 1 6 15849 1 1 72 LYS HG3 H 25.623 -5.289 -5.925 1.00 . A A . 72 LYS HG3 1 1 6 15850 1 1 72 LYS HZ1 H 25.442 -9.761 -5.393 1.00 . A A . 72 LYS HZ1 1 1 6 15851 1 1 72 LYS HZ2 H 26.522 -9.293 -4.244 1.00 . A A . 72 LYS HZ2 1 1 6 15852 1 1 72 LYS HZ3 H 24.935 -9.317 -3.879 1.00 . A A . 72 LYS HZ3 1 1 6 15853 1 1 72 LYS N N 26.945 -4.680 -9.790 1.00 . A A . 72 LYS N 1 1 6 15854 1 1 72 LYS NZ N 25.600 -9.114 -4.627 1.00 . A A . 72 LYS NZ 1 1 6 15855 1 1 72 LYS O O 24.934 -3.187 -8.696 1.00 . A A . 72 LYS O 1 1 6 15856 1 1 73 ARG C C 22.417 -5.291 -5.977 1.00 . A A . 73 ARG C 1 1 6 15857 1 1 73 ARG CA C 22.851 -4.334 -7.073 1.00 . A A . 73 ARG CA 1 1 6 15858 1 1 73 ARG CB C 21.683 -4.028 -8.025 1.00 . A A . 73 ARG CB 1 1 6 15859 1 1 73 ARG CD C 20.818 -1.723 -7.356 1.00 . A A . 73 ARG CD 1 1 6 15860 1 1 73 ARG CG C 21.636 -2.534 -8.371 1.00 . A A . 73 ARG CG 1 1 6 15861 1 1 73 ARG CZ C 18.940 -0.910 -8.785 1.00 . A A . 73 ARG CZ 1 1 6 15862 1 1 73 ARG H H 23.995 -5.986 -7.663 1.00 . A A . 73 ARG H 1 1 6 15863 1 1 73 ARG HA H 23.221 -3.417 -6.621 1.00 . A A . 73 ARG HA 1 1 6 15864 1 1 73 ARG HB2 H 21.799 -4.609 -8.940 1.00 . A A . 73 ARG HB2 1 1 6 15865 1 1 73 ARG HB3 H 20.740 -4.327 -7.568 1.00 . A A . 73 ARG HB3 1 1 6 15866 1 1 73 ARG HD2 H 20.903 -2.181 -6.369 1.00 . A A . 73 ARG HD2 1 1 6 15867 1 1 73 ARG HD3 H 21.224 -0.713 -7.287 1.00 . A A . 73 ARG HD3 1 1 6 15868 1 1 73 ARG HE H 18.772 -2.267 -7.259 1.00 . A A . 73 ARG HE 1 1 6 15869 1 1 73 ARG HG2 H 22.644 -2.127 -8.408 1.00 . A A . 73 ARG HG2 1 1 6 15870 1 1 73 ARG HG3 H 21.210 -2.421 -9.365 1.00 . A A . 73 ARG HG3 1 1 6 15871 1 1 73 ARG HH11 H 20.748 -0.022 -9.221 1.00 . A A . 73 ARG HH11 1 1 6 15872 1 1 73 ARG HH12 H 19.495 0.321 -10.347 1.00 . A A . 73 ARG HH12 1 1 6 15873 1 1 73 ARG HH21 H 17.045 -1.620 -8.656 1.00 . A A . 73 ARG HH21 1 1 6 15874 1 1 73 ARG HH22 H 17.259 -0.467 -9.915 1.00 . A A . 73 ARG HH22 1 1 6 15875 1 1 73 ARG N N 23.934 -4.985 -7.803 1.00 . A A . 73 ARG N 1 1 6 15876 1 1 73 ARG NE N 19.402 -1.637 -7.754 1.00 . A A . 73 ARG NE 1 1 6 15877 1 1 73 ARG NH1 N 19.766 -0.143 -9.486 1.00 . A A . 73 ARG NH1 1 1 6 15878 1 1 73 ARG NH2 N 17.654 -0.968 -9.119 1.00 . A A . 73 ARG NH2 1 1 6 15879 1 1 73 ARG O O 22.593 -6.501 -6.130 1.00 . A A . 73 ARG O 1 1 6 15880 1 1 74 GLU C C 20.269 -4.779 -3.058 1.00 . A A . 74 GLU C 1 1 6 15881 1 1 74 GLU CA C 21.346 -5.586 -3.799 1.00 . A A . 74 GLU CA 1 1 6 15882 1 1 74 GLU CB C 22.523 -6.049 -2.909 1.00 . A A . 74 GLU CB 1 1 6 15883 1 1 74 GLU CD C 23.397 -8.137 -1.745 1.00 . A A . 74 GLU CD 1 1 6 15884 1 1 74 GLU CG C 22.167 -7.324 -2.141 1.00 . A A . 74 GLU CG 1 1 6 15885 1 1 74 GLU H H 21.772 -3.770 -4.761 1.00 . A A . 74 GLU H 1 1 6 15886 1 1 74 GLU HA H 20.883 -6.472 -4.241 1.00 . A A . 74 GLU HA 1 1 6 15887 1 1 74 GLU HB2 H 23.378 -6.275 -3.547 1.00 . A A . 74 GLU HB2 1 1 6 15888 1 1 74 GLU HB3 H 22.830 -5.265 -2.216 1.00 . A A . 74 GLU HB3 1 1 6 15889 1 1 74 GLU HG2 H 21.577 -7.071 -1.260 1.00 . A A . 74 GLU HG2 1 1 6 15890 1 1 74 GLU HG3 H 21.570 -7.959 -2.791 1.00 . A A . 74 GLU HG3 1 1 6 15891 1 1 74 GLU N N 21.859 -4.767 -4.885 1.00 . A A . 74 GLU N 1 1 6 15892 1 1 74 GLU O O 20.594 -3.929 -2.231 1.00 . A A . 74 GLU O 1 1 6 15893 1 1 74 GLU OE1 O 23.850 -8.977 -2.557 1.00 . A A . 74 GLU OE1 1 1 6 15894 1 1 74 GLU OE2 O 23.886 -8.013 -0.602 1.00 . A A . 74 GLU OE2 1 1 6 15895 1 1 75 CYS C C 17.810 -2.886 -2.639 1.00 . A A . 75 CYS C 1 1 6 15896 1 1 75 CYS CA C 17.776 -4.411 -2.847 1.00 . A A . 75 CYS CA 1 1 6 15897 1 1 75 CYS CB C 17.423 -5.146 -1.547 1.00 . A A . 75 CYS CB 1 1 6 15898 1 1 75 CYS H H 18.832 -5.708 -4.112 1.00 . A A . 75 CYS H 1 1 6 15899 1 1 75 CYS HA H 16.977 -4.588 -3.564 1.00 . A A . 75 CYS HA 1 1 6 15900 1 1 75 CYS HB2 H 18.268 -5.098 -0.867 1.00 . A A . 75 CYS HB2 1 1 6 15901 1 1 75 CYS HB3 H 16.592 -4.645 -1.062 1.00 . A A . 75 CYS HB3 1 1 6 15902 1 1 75 CYS HG H 16.839 -7.158 -0.506 1.00 . A A . 75 CYS HG 1 1 6 15903 1 1 75 CYS N N 18.997 -5.004 -3.412 1.00 . A A . 75 CYS N 1 1 6 15904 1 1 75 CYS O O 17.251 -2.369 -1.675 1.00 . A A . 75 CYS O 1 1 6 15905 1 1 75 CYS SG S 16.956 -6.874 -1.813 1.00 . A A . 75 CYS SG 1 1 6 15906 1 1 76 ARG C C 17.482 0.057 -3.709 1.00 . A A . 76 ARG C 1 1 6 15907 1 1 76 ARG CA C 18.730 -0.716 -3.314 1.00 . A A . 76 ARG CA 1 1 6 15908 1 1 76 ARG CB C 19.974 -0.298 -4.116 1.00 . A A . 76 ARG CB 1 1 6 15909 1 1 76 ARG CD C 19.778 2.271 -4.315 1.00 . A A . 76 ARG CD 1 1 6 15910 1 1 76 ARG CG C 20.544 1.075 -3.724 1.00 . A A . 76 ARG CG 1 1 6 15911 1 1 76 ARG CZ C 20.915 3.202 -6.377 1.00 . A A . 76 ARG CZ 1 1 6 15912 1 1 76 ARG H H 18.590 -2.566 -4.419 1.00 . A A . 76 ARG H 1 1 6 15913 1 1 76 ARG HA H 18.932 -0.566 -2.250 1.00 . A A . 76 ARG HA 1 1 6 15914 1 1 76 ARG HB2 H 20.757 -1.036 -3.926 1.00 . A A . 76 ARG HB2 1 1 6 15915 1 1 76 ARG HB3 H 19.747 -0.306 -5.181 1.00 . A A . 76 ARG HB3 1 1 6 15916 1 1 76 ARG HD2 H 18.982 1.925 -4.963 1.00 . A A . 76 ARG HD2 1 1 6 15917 1 1 76 ARG HD3 H 19.329 2.828 -3.493 1.00 . A A . 76 ARG HD3 1 1 6 15918 1 1 76 ARG HE H 21.234 3.799 -4.485 1.00 . A A . 76 ARG HE 1 1 6 15919 1 1 76 ARG HG2 H 20.549 1.163 -2.638 1.00 . A A . 76 ARG HG2 1 1 6 15920 1 1 76 ARG HG3 H 21.581 1.110 -4.060 1.00 . A A . 76 ARG HG3 1 1 6 15921 1 1 76 ARG HH11 H 19.329 2.027 -6.969 1.00 . A A . 76 ARG HH11 1 1 6 15922 1 1 76 ARG HH12 H 20.379 2.518 -8.249 1.00 . A A . 76 ARG HH12 1 1 6 15923 1 1 76 ARG HH21 H 22.430 4.508 -6.109 1.00 . A A . 76 ARG HH21 1 1 6 15924 1 1 76 ARG HH22 H 22.240 4.006 -7.766 1.00 . A A . 76 ARG HH22 1 1 6 15925 1 1 76 ARG N N 18.465 -2.138 -3.521 1.00 . A A . 76 ARG N 1 1 6 15926 1 1 76 ARG NE N 20.666 3.174 -5.061 1.00 . A A . 76 ARG NE 1 1 6 15927 1 1 76 ARG NH1 N 20.193 2.498 -7.246 1.00 . A A . 76 ARG NH1 1 1 6 15928 1 1 76 ARG NH2 N 21.912 3.965 -6.802 1.00 . A A . 76 ARG NH2 1 1 6 15929 1 1 76 ARG O O 16.988 -0.134 -4.821 1.00 . A A . 76 ARG O 1 1 6 15930 1 1 77 VAL C C 16.085 3.185 -2.803 1.00 . A A . 77 VAL C 1 1 6 15931 1 1 77 VAL CA C 15.770 1.708 -3.063 1.00 . A A . 77 VAL CA 1 1 6 15932 1 1 77 VAL CB C 14.643 1.099 -2.197 1.00 . A A . 77 VAL CB 1 1 6 15933 1 1 77 VAL CG1 C 14.130 -0.209 -2.814 1.00 . A A . 77 VAL CG1 1 1 6 15934 1 1 77 VAL CG2 C 15.087 0.818 -0.751 1.00 . A A . 77 VAL CG2 1 1 6 15935 1 1 77 VAL H H 17.406 1.056 -1.932 1.00 . A A . 77 VAL H 1 1 6 15936 1 1 77 VAL HA H 15.455 1.627 -4.105 1.00 . A A . 77 VAL HA 1 1 6 15937 1 1 77 VAL HB H 13.809 1.796 -2.192 1.00 . A A . 77 VAL HB 1 1 6 15938 1 1 77 VAL HG11 H 14.922 -0.958 -2.836 1.00 . A A . 77 VAL HG11 1 1 6 15939 1 1 77 VAL HG12 H 13.302 -0.598 -2.222 1.00 . A A . 77 VAL HG12 1 1 6 15940 1 1 77 VAL HG13 H 13.768 -0.015 -3.824 1.00 . A A . 77 VAL HG13 1 1 6 15941 1 1 77 VAL HG21 H 15.537 1.708 -0.333 1.00 . A A . 77 VAL HG21 1 1 6 15942 1 1 77 VAL HG22 H 14.231 0.556 -0.135 1.00 . A A . 77 VAL HG22 1 1 6 15943 1 1 77 VAL HG23 H 15.805 -0.001 -0.715 1.00 . A A . 77 VAL HG23 1 1 6 15944 1 1 77 VAL N N 17.001 0.961 -2.863 1.00 . A A . 77 VAL N 1 1 6 15945 1 1 77 VAL O O 16.025 3.680 -1.674 1.00 . A A . 77 VAL O 1 1 6 15946 1 1 78 GLY C C 18.329 5.424 -3.098 1.00 . A A . 78 GLY C 1 1 6 15947 1 1 78 GLY CA C 16.972 5.280 -3.785 1.00 . A A . 78 GLY CA 1 1 6 15948 1 1 78 GLY H H 16.507 3.454 -4.761 1.00 . A A . 78 GLY H 1 1 6 15949 1 1 78 GLY HA2 H 17.052 5.664 -4.800 1.00 . A A . 78 GLY HA2 1 1 6 15950 1 1 78 GLY HA3 H 16.234 5.877 -3.249 1.00 . A A . 78 GLY HA3 1 1 6 15951 1 1 78 GLY N N 16.528 3.890 -3.846 1.00 . A A . 78 GLY N 1 1 6 15952 1 1 78 GLY O O 19.321 5.760 -3.747 1.00 . A A . 78 GLY O 1 1 6 15953 1 1 79 GLN C C 19.514 3.931 0.009 1.00 . A A . 79 GLN C 1 1 6 15954 1 1 79 GLN CA C 19.539 5.133 -0.930 1.00 . A A . 79 GLN CA 1 1 6 15955 1 1 79 GLN CB C 19.637 6.426 -0.094 1.00 . A A . 79 GLN CB 1 1 6 15956 1 1 79 GLN CD C 18.205 8.194 1.032 1.00 . A A . 79 GLN CD 1 1 6 15957 1 1 79 GLN CG C 18.402 6.707 0.780 1.00 . A A . 79 GLN CG 1 1 6 15958 1 1 79 GLN H H 17.493 4.816 -1.402 1.00 . A A . 79 GLN H 1 1 6 15959 1 1 79 GLN HA H 20.434 5.057 -1.549 1.00 . A A . 79 GLN HA 1 1 6 15960 1 1 79 GLN HB2 H 20.494 6.347 0.584 1.00 . A A . 79 GLN HB2 1 1 6 15961 1 1 79 GLN HB3 H 19.800 7.262 -0.773 1.00 . A A . 79 GLN HB3 1 1 6 15962 1 1 79 GLN HE21 H 18.971 8.128 2.924 1.00 . A A . 79 GLN HE21 1 1 6 15963 1 1 79 GLN HE22 H 18.372 9.685 2.374 1.00 . A A . 79 GLN HE22 1 1 6 15964 1 1 79 GLN HG2 H 17.499 6.352 0.287 1.00 . A A . 79 GLN HG2 1 1 6 15965 1 1 79 GLN HG3 H 18.504 6.175 1.725 1.00 . A A . 79 GLN HG3 1 1 6 15966 1 1 79 GLN N N 18.364 5.152 -1.795 1.00 . A A . 79 GLN N 1 1 6 15967 1 1 79 GLN NE2 N 18.518 8.690 2.215 1.00 . A A . 79 GLN NE2 1 1 6 15968 1 1 79 GLN O O 20.576 3.418 0.346 1.00 . A A . 79 GLN O 1 1 6 15969 1 1 79 GLN OE1 O 17.739 8.908 0.149 1.00 . A A . 79 GLN OE1 1 1 6 15970 1 1 80 TYR C C 18.437 1.106 0.830 1.00 . A A . 80 TYR C 1 1 6 15971 1 1 80 TYR CA C 18.264 2.468 1.510 1.00 . A A . 80 TYR CA 1 1 6 15972 1 1 80 TYR CB C 16.916 2.590 2.238 1.00 . A A . 80 TYR CB 1 1 6 15973 1 1 80 TYR CD1 C 16.990 4.676 3.684 1.00 . A A . 80 TYR CD1 1 1 6 15974 1 1 80 TYR CD2 C 15.610 4.672 1.674 1.00 . A A . 80 TYR CD2 1 1 6 15975 1 1 80 TYR CE1 C 16.596 5.997 3.961 1.00 . A A . 80 TYR CE1 1 1 6 15976 1 1 80 TYR CE2 C 15.213 5.994 1.946 1.00 . A A . 80 TYR CE2 1 1 6 15977 1 1 80 TYR CG C 16.488 4.010 2.551 1.00 . A A . 80 TYR CG 1 1 6 15978 1 1 80 TYR CZ C 15.695 6.661 3.097 1.00 . A A . 80 TYR CZ 1 1 6 15979 1 1 80 TYR H H 17.457 3.887 0.218 1.00 . A A . 80 TYR H 1 1 6 15980 1 1 80 TYR HA H 19.064 2.606 2.237 1.00 . A A . 80 TYR HA 1 1 6 15981 1 1 80 TYR HB2 H 16.143 2.131 1.633 1.00 . A A . 80 TYR HB2 1 1 6 15982 1 1 80 TYR HB3 H 16.947 2.024 3.163 1.00 . A A . 80 TYR HB3 1 1 6 15983 1 1 80 TYR HD1 H 17.677 4.174 4.348 1.00 . A A . 80 TYR HD1 1 1 6 15984 1 1 80 TYR HD2 H 15.245 4.151 0.793 1.00 . A A . 80 TYR HD2 1 1 6 15985 1 1 80 TYR HE1 H 16.985 6.487 4.840 1.00 . A A . 80 TYR HE1 1 1 6 15986 1 1 80 TYR HE2 H 14.526 6.498 1.284 1.00 . A A . 80 TYR HE2 1 1 6 15987 1 1 80 TYR HH H 15.534 8.243 4.241 1.00 . A A . 80 TYR HH 1 1 6 15988 1 1 80 TYR N N 18.349 3.512 0.503 1.00 . A A . 80 TYR N 1 1 6 15989 1 1 80 TYR O O 18.386 1.013 -0.401 1.00 . A A . 80 TYR O 1 1 6 15990 1 1 80 TYR OH O 15.323 7.948 3.343 1.00 . A A . 80 TYR OH 1 1 6 15991 1 1 81 VAL C C 17.172 -1.831 1.772 1.00 . A A . 81 VAL C 1 1 6 15992 1 1 81 VAL CA C 18.490 -1.330 1.195 1.00 . A A . 81 VAL CA 1 1 6 15993 1 1 81 VAL CB C 19.713 -2.128 1.692 1.00 . A A . 81 VAL CB 1 1 6 15994 1 1 81 VAL CG1 C 19.611 -3.620 1.357 1.00 . A A . 81 VAL CG1 1 1 6 15995 1 1 81 VAL CG2 C 20.989 -1.619 1.017 1.00 . A A . 81 VAL CG2 1 1 6 15996 1 1 81 VAL H H 18.627 0.199 2.633 1.00 . A A . 81 VAL H 1 1 6 15997 1 1 81 VAL HA H 18.462 -1.379 0.111 1.00 . A A . 81 VAL HA 1 1 6 15998 1 1 81 VAL HB H 19.813 -2.009 2.771 1.00 . A A . 81 VAL HB 1 1 6 15999 1 1 81 VAL HG11 H 19.472 -3.740 0.284 1.00 . A A . 81 VAL HG11 1 1 6 16000 1 1 81 VAL HG12 H 20.521 -4.133 1.669 1.00 . A A . 81 VAL HG12 1 1 6 16001 1 1 81 VAL HG13 H 18.769 -4.061 1.891 1.00 . A A . 81 VAL HG13 1 1 6 16002 1 1 81 VAL HG21 H 21.153 -0.568 1.255 1.00 . A A . 81 VAL HG21 1 1 6 16003 1 1 81 VAL HG22 H 21.847 -2.190 1.373 1.00 . A A . 81 VAL HG22 1 1 6 16004 1 1 81 VAL HG23 H 20.888 -1.745 -0.063 1.00 . A A . 81 VAL HG23 1 1 6 16005 1 1 81 VAL N N 18.590 0.056 1.627 1.00 . A A . 81 VAL N 1 1 6 16006 1 1 81 VAL O O 16.994 -1.737 2.986 1.00 . A A . 81 VAL O 1 1 6 16007 1 1 82 VAL C C 15.329 -4.428 1.655 1.00 . A A . 82 VAL C 1 1 6 16008 1 1 82 VAL CA C 15.031 -2.949 1.376 1.00 . A A . 82 VAL CA 1 1 6 16009 1 1 82 VAL CB C 13.917 -2.722 0.336 1.00 . A A . 82 VAL CB 1 1 6 16010 1 1 82 VAL CG1 C 13.934 -3.712 -0.834 1.00 . A A . 82 VAL CG1 1 1 6 16011 1 1 82 VAL CG2 C 12.551 -2.752 1.010 1.00 . A A . 82 VAL CG2 1 1 6 16012 1 1 82 VAL H H 16.373 -2.315 -0.078 1.00 . A A . 82 VAL H 1 1 6 16013 1 1 82 VAL HA H 14.708 -2.488 2.308 1.00 . A A . 82 VAL HA 1 1 6 16014 1 1 82 VAL HB H 14.030 -1.721 -0.074 1.00 . A A . 82 VAL HB 1 1 6 16015 1 1 82 VAL HG11 H 14.829 -3.551 -1.427 1.00 . A A . 82 VAL HG11 1 1 6 16016 1 1 82 VAL HG12 H 13.920 -4.738 -0.453 1.00 . A A . 82 VAL HG12 1 1 6 16017 1 1 82 VAL HG13 H 13.064 -3.556 -1.470 1.00 . A A . 82 VAL HG13 1 1 6 16018 1 1 82 VAL HG21 H 12.584 -2.166 1.926 1.00 . A A . 82 VAL HG21 1 1 6 16019 1 1 82 VAL HG22 H 11.816 -2.331 0.330 1.00 . A A . 82 VAL HG22 1 1 6 16020 1 1 82 VAL HG23 H 12.277 -3.772 1.269 1.00 . A A . 82 VAL HG23 1 1 6 16021 1 1 82 VAL N N 16.232 -2.274 0.930 1.00 . A A . 82 VAL N 1 1 6 16022 1 1 82 VAL O O 16.415 -4.940 1.369 1.00 . A A . 82 VAL O 1 1 6 16023 1 1 83 ASP C C 12.990 -7.102 2.079 1.00 . A A . 83 ASP C 1 1 6 16024 1 1 83 ASP CA C 14.344 -6.531 2.507 1.00 . A A . 83 ASP CA 1 1 6 16025 1 1 83 ASP CB C 14.616 -6.521 4.010 1.00 . A A . 83 ASP CB 1 1 6 16026 1 1 83 ASP CG C 14.857 -7.888 4.642 1.00 . A A . 83 ASP CG 1 1 6 16027 1 1 83 ASP H H 13.478 -4.650 2.423 1.00 . A A . 83 ASP H 1 1 6 16028 1 1 83 ASP HA H 15.158 -7.052 1.999 1.00 . A A . 83 ASP HA 1 1 6 16029 1 1 83 ASP HB2 H 15.509 -5.908 4.124 1.00 . A A . 83 ASP HB2 1 1 6 16030 1 1 83 ASP HB3 H 13.801 -6.015 4.529 1.00 . A A . 83 ASP HB3 1 1 6 16031 1 1 83 ASP N N 14.315 -5.136 2.131 1.00 . A A . 83 ASP N 1 1 6 16032 1 1 83 ASP O O 11.948 -6.693 2.587 1.00 . A A . 83 ASP O 1 1 6 16033 1 1 83 ASP OD1 O 15.952 -8.469 4.445 1.00 . A A . 83 ASP OD1 1 1 6 16034 1 1 83 ASP OD2 O 13.977 -8.349 5.398 1.00 . A A . 83 ASP OD2 1 1 6 16035 1 1 84 LEU C C 11.207 -9.563 1.596 1.00 . A A . 84 LEU C 1 1 6 16036 1 1 84 LEU CA C 11.767 -8.620 0.534 1.00 . A A . 84 LEU CA 1 1 6 16037 1 1 84 LEU CB C 12.126 -9.446 -0.716 1.00 . A A . 84 LEU CB 1 1 6 16038 1 1 84 LEU CD1 C 10.680 -8.771 -2.711 1.00 . A A . 84 LEU CD1 1 1 6 16039 1 1 84 LEU CD2 C 12.505 -7.259 -2.070 1.00 . A A . 84 LEU CD2 1 1 6 16040 1 1 84 LEU CG C 12.069 -8.729 -2.082 1.00 . A A . 84 LEU CG 1 1 6 16041 1 1 84 LEU H H 13.863 -8.340 0.746 1.00 . A A . 84 LEU H 1 1 6 16042 1 1 84 LEU HA H 11.002 -7.884 0.289 1.00 . A A . 84 LEU HA 1 1 6 16043 1 1 84 LEU HB2 H 13.123 -9.862 -0.571 1.00 . A A . 84 LEU HB2 1 1 6 16044 1 1 84 LEU HB3 H 11.462 -10.311 -0.761 1.00 . A A . 84 LEU HB3 1 1 6 16045 1 1 84 LEU HD11 H 10.708 -8.274 -3.679 1.00 . A A . 84 LEU HD11 1 1 6 16046 1 1 84 LEU HD12 H 10.393 -9.806 -2.889 1.00 . A A . 84 LEU HD12 1 1 6 16047 1 1 84 LEU HD13 H 9.950 -8.287 -2.057 1.00 . A A . 84 LEU HD13 1 1 6 16048 1 1 84 LEU HD21 H 13.518 -7.185 -1.678 1.00 . A A . 84 LEU HD21 1 1 6 16049 1 1 84 LEU HD22 H 12.483 -6.874 -3.094 1.00 . A A . 84 LEU HD22 1 1 6 16050 1 1 84 LEU HD23 H 11.825 -6.661 -1.465 1.00 . A A . 84 LEU HD23 1 1 6 16051 1 1 84 LEU HG H 12.737 -9.269 -2.749 1.00 . A A . 84 LEU HG 1 1 6 16052 1 1 84 LEU N N 12.975 -7.955 1.051 1.00 . A A . 84 LEU N 1 1 6 16053 1 1 84 LEU O O 9.997 -9.737 1.722 1.00 . A A . 84 LEU O 1 1 6 16054 1 1 85 THR C C 10.963 -10.026 4.513 1.00 . A A . 85 THR C 1 1 6 16055 1 1 85 THR CA C 11.826 -10.884 3.585 1.00 . A A . 85 THR CA 1 1 6 16056 1 1 85 THR CB C 13.172 -11.301 4.185 1.00 . A A . 85 THR CB 1 1 6 16057 1 1 85 THR CG2 C 13.040 -12.019 5.531 1.00 . A A . 85 THR CG2 1 1 6 16058 1 1 85 THR H H 13.057 -9.907 2.171 1.00 . A A . 85 THR H 1 1 6 16059 1 1 85 THR HA H 11.263 -11.778 3.315 1.00 . A A . 85 THR HA 1 1 6 16060 1 1 85 THR HB H 13.771 -10.406 4.289 1.00 . A A . 85 THR HB 1 1 6 16061 1 1 85 THR HG1 H 14.818 -11.963 3.451 1.00 . A A . 85 THR HG1 1 1 6 16062 1 1 85 THR HG21 H 12.628 -11.339 6.276 1.00 . A A . 85 THR HG21 1 1 6 16063 1 1 85 THR HG22 H 12.386 -12.886 5.434 1.00 . A A . 85 THR HG22 1 1 6 16064 1 1 85 THR HG23 H 14.021 -12.345 5.874 1.00 . A A . 85 THR HG23 1 1 6 16065 1 1 85 THR N N 12.102 -10.131 2.386 1.00 . A A . 85 THR N 1 1 6 16066 1 1 85 THR O O 9.914 -10.496 4.931 1.00 . A A . 85 THR O 1 1 6 16067 1 1 85 THR OG1 O 13.872 -12.131 3.280 1.00 . A A . 85 THR OG1 1 1 6 16068 1 1 86 SER C C 9.082 -7.708 5.160 1.00 . A A . 86 SER C 1 1 6 16069 1 1 86 SER CA C 10.525 -7.868 5.627 1.00 . A A . 86 SER CA 1 1 6 16070 1 1 86 SER CB C 11.178 -6.492 5.711 1.00 . A A . 86 SER CB 1 1 6 16071 1 1 86 SER H H 12.230 -8.431 4.514 1.00 . A A . 86 SER H 1 1 6 16072 1 1 86 SER HA H 10.511 -8.273 6.634 1.00 . A A . 86 SER HA 1 1 6 16073 1 1 86 SER HB2 H 12.196 -6.587 6.077 1.00 . A A . 86 SER HB2 1 1 6 16074 1 1 86 SER HB3 H 11.180 -6.024 4.732 1.00 . A A . 86 SER HB3 1 1 6 16075 1 1 86 SER HG H 9.491 -5.896 6.428 1.00 . A A . 86 SER HG 1 1 6 16076 1 1 86 SER N N 11.309 -8.762 4.783 1.00 . A A . 86 SER N 1 1 6 16077 1 1 86 SER O O 8.254 -7.299 5.970 1.00 . A A . 86 SER O 1 1 6 16078 1 1 86 SER OG O 10.424 -5.688 6.591 1.00 . A A . 86 SER OG 1 1 6 16079 1 1 87 PHE C C 6.852 -9.443 3.826 1.00 . A A . 87 PHE C 1 1 6 16080 1 1 87 PHE CA C 7.396 -8.067 3.451 1.00 . A A . 87 PHE CA 1 1 6 16081 1 1 87 PHE CB C 7.309 -7.780 1.956 1.00 . A A . 87 PHE CB 1 1 6 16082 1 1 87 PHE CD1 C 6.185 -5.504 2.083 1.00 . A A . 87 PHE CD1 1 1 6 16083 1 1 87 PHE CD2 C 8.256 -5.730 0.827 1.00 . A A . 87 PHE CD2 1 1 6 16084 1 1 87 PHE CE1 C 6.106 -4.151 1.725 1.00 . A A . 87 PHE CE1 1 1 6 16085 1 1 87 PHE CE2 C 8.168 -4.379 0.457 1.00 . A A . 87 PHE CE2 1 1 6 16086 1 1 87 PHE CG C 7.248 -6.306 1.618 1.00 . A A . 87 PHE CG 1 1 6 16087 1 1 87 PHE CZ C 7.092 -3.589 0.899 1.00 . A A . 87 PHE CZ 1 1 6 16088 1 1 87 PHE H H 9.517 -8.258 3.278 1.00 . A A . 87 PHE H 1 1 6 16089 1 1 87 PHE HA H 6.796 -7.326 3.980 1.00 . A A . 87 PHE HA 1 1 6 16090 1 1 87 PHE HB2 H 8.168 -8.235 1.455 1.00 . A A . 87 PHE HB2 1 1 6 16091 1 1 87 PHE HB3 H 6.402 -8.241 1.571 1.00 . A A . 87 PHE HB3 1 1 6 16092 1 1 87 PHE HD1 H 5.423 -5.898 2.736 1.00 . A A . 87 PHE HD1 1 1 6 16093 1 1 87 PHE HD2 H 9.108 -6.316 0.509 1.00 . A A . 87 PHE HD2 1 1 6 16094 1 1 87 PHE HE1 H 5.297 -3.540 2.103 1.00 . A A . 87 PHE HE1 1 1 6 16095 1 1 87 PHE HE2 H 8.959 -3.945 -0.131 1.00 . A A . 87 PHE HE2 1 1 6 16096 1 1 87 PHE HZ H 7.033 -2.541 0.638 1.00 . A A . 87 PHE HZ 1 1 6 16097 1 1 87 PHE N N 8.772 -7.962 3.894 1.00 . A A . 87 PHE N 1 1 6 16098 1 1 87 PHE O O 5.935 -9.528 4.634 1.00 . A A . 87 PHE O 1 1 6 16099 1 1 88 GLU C C 6.889 -12.240 5.061 1.00 . A A . 88 GLU C 1 1 6 16100 1 1 88 GLU CA C 7.089 -11.922 3.565 1.00 . A A . 88 GLU CA 1 1 6 16101 1 1 88 GLU CB C 8.228 -12.757 2.960 1.00 . A A . 88 GLU CB 1 1 6 16102 1 1 88 GLU CD C 9.356 -14.945 2.603 1.00 . A A . 88 GLU CD 1 1 6 16103 1 1 88 GLU CG C 8.007 -14.269 2.863 1.00 . A A . 88 GLU CG 1 1 6 16104 1 1 88 GLU H H 8.259 -10.370 2.729 1.00 . A A . 88 GLU H 1 1 6 16105 1 1 88 GLU HA H 6.154 -12.156 3.049 1.00 . A A . 88 GLU HA 1 1 6 16106 1 1 88 GLU HB2 H 8.434 -12.394 1.954 1.00 . A A . 88 GLU HB2 1 1 6 16107 1 1 88 GLU HB3 H 9.120 -12.578 3.560 1.00 . A A . 88 GLU HB3 1 1 6 16108 1 1 88 GLU HG2 H 7.604 -14.646 3.801 1.00 . A A . 88 GLU HG2 1 1 6 16109 1 1 88 GLU HG3 H 7.298 -14.490 2.065 1.00 . A A . 88 GLU HG3 1 1 6 16110 1 1 88 GLU N N 7.447 -10.520 3.316 1.00 . A A . 88 GLU N 1 1 6 16111 1 1 88 GLU O O 6.115 -13.124 5.417 1.00 . A A . 88 GLU O 1 1 6 16112 1 1 88 GLU OE1 O 10.121 -15.106 3.582 1.00 . A A . 88 GLU OE1 1 1 6 16113 1 1 88 GLU OE2 O 9.722 -15.232 1.438 1.00 . A A . 88 GLU OE2 1 1 6 16114 1 1 89 GLN C C 6.077 -11.379 7.987 1.00 . A A . 89 GLN C 1 1 6 16115 1 1 89 GLN CA C 7.464 -11.621 7.399 1.00 . A A . 89 GLN CA 1 1 6 16116 1 1 89 GLN CB C 8.426 -10.603 8.027 1.00 . A A . 89 GLN CB 1 1 6 16117 1 1 89 GLN CD C 10.614 -11.288 9.157 1.00 . A A . 89 GLN CD 1 1 6 16118 1 1 89 GLN CG C 9.897 -11.003 7.852 1.00 . A A . 89 GLN CG 1 1 6 16119 1 1 89 GLN H H 8.216 -10.843 5.575 1.00 . A A . 89 GLN H 1 1 6 16120 1 1 89 GLN HA H 7.763 -12.631 7.667 1.00 . A A . 89 GLN HA 1 1 6 16121 1 1 89 GLN HB2 H 8.259 -9.624 7.574 1.00 . A A . 89 GLN HB2 1 1 6 16122 1 1 89 GLN HB3 H 8.192 -10.503 9.083 1.00 . A A . 89 GLN HB3 1 1 6 16123 1 1 89 GLN HE21 H 12.171 -10.048 8.651 1.00 . A A . 89 GLN HE21 1 1 6 16124 1 1 89 GLN HE22 H 12.407 -11.148 10.006 1.00 . A A . 89 GLN HE22 1 1 6 16125 1 1 89 GLN HG2 H 9.969 -11.884 7.216 1.00 . A A . 89 GLN HG2 1 1 6 16126 1 1 89 GLN HG3 H 10.419 -10.195 7.356 1.00 . A A . 89 GLN HG3 1 1 6 16127 1 1 89 GLN N N 7.540 -11.497 5.955 1.00 . A A . 89 GLN N 1 1 6 16128 1 1 89 GLN NE2 N 11.777 -10.680 9.355 1.00 . A A . 89 GLN NE2 1 1 6 16129 1 1 89 GLN O O 5.836 -11.834 9.108 1.00 . A A . 89 GLN O 1 1 6 16130 1 1 89 GLN OE1 O 10.126 -12.030 10.003 1.00 . A A . 89 GLN OE1 1 1 6 16131 1 1 90 LEU C C 3.020 -9.532 6.833 1.00 . A A . 90 LEU C 1 1 6 16132 1 1 90 LEU CA C 3.955 -10.109 7.894 1.00 . A A . 90 LEU CA 1 1 6 16133 1 1 90 LEU CB C 4.141 -9.064 9.018 1.00 . A A . 90 LEU CB 1 1 6 16134 1 1 90 LEU CD1 C 5.819 -7.510 7.844 1.00 . A A . 90 LEU CD1 1 1 6 16135 1 1 90 LEU CD2 C 5.555 -7.395 10.278 1.00 . A A . 90 LEU CD2 1 1 6 16136 1 1 90 LEU CG C 5.487 -8.331 9.084 1.00 . A A . 90 LEU CG 1 1 6 16137 1 1 90 LEU H H 5.614 -10.111 6.510 1.00 . A A . 90 LEU H 1 1 6 16138 1 1 90 LEU HA H 3.451 -10.974 8.325 1.00 . A A . 90 LEU HA 1 1 6 16139 1 1 90 LEU HB2 H 3.345 -8.326 8.956 1.00 . A A . 90 LEU HB2 1 1 6 16140 1 1 90 LEU HB3 H 4.012 -9.588 9.963 1.00 . A A . 90 LEU HB3 1 1 6 16141 1 1 90 LEU HD11 H 5.073 -6.734 7.663 1.00 . A A . 90 LEU HD11 1 1 6 16142 1 1 90 LEU HD12 H 6.789 -7.062 8.014 1.00 . A A . 90 LEU HD12 1 1 6 16143 1 1 90 LEU HD13 H 5.940 -8.135 6.965 1.00 . A A . 90 LEU HD13 1 1 6 16144 1 1 90 LEU HD21 H 5.056 -6.444 10.072 1.00 . A A . 90 LEU HD21 1 1 6 16145 1 1 90 LEU HD22 H 5.139 -7.886 11.150 1.00 . A A . 90 LEU HD22 1 1 6 16146 1 1 90 LEU HD23 H 6.609 -7.226 10.471 1.00 . A A . 90 LEU HD23 1 1 6 16147 1 1 90 LEU HG H 6.276 -9.063 9.238 1.00 . A A . 90 LEU HG 1 1 6 16148 1 1 90 LEU N N 5.239 -10.563 7.340 1.00 . A A . 90 LEU N 1 1 6 16149 1 1 90 LEU O O 1.802 -9.690 6.936 1.00 . A A . 90 LEU O 1 1 6 16150 1 1 91 ALA C C 2.650 -9.837 3.712 1.00 . A A . 91 ALA C 1 1 6 16151 1 1 91 ALA CA C 2.820 -8.570 4.567 1.00 . A A . 91 ALA CA 1 1 6 16152 1 1 91 ALA CB C 3.524 -7.439 3.819 1.00 . A A . 91 ALA CB 1 1 6 16153 1 1 91 ALA H H 4.563 -8.935 5.688 1.00 . A A . 91 ALA H 1 1 6 16154 1 1 91 ALA HA H 1.841 -8.197 4.852 1.00 . A A . 91 ALA HA 1 1 6 16155 1 1 91 ALA HB1 H 2.893 -7.109 2.994 1.00 . A A . 91 ALA HB1 1 1 6 16156 1 1 91 ALA HB2 H 3.700 -6.595 4.486 1.00 . A A . 91 ALA HB2 1 1 6 16157 1 1 91 ALA HB3 H 4.465 -7.796 3.409 1.00 . A A . 91 ALA HB3 1 1 6 16158 1 1 91 ALA N N 3.552 -8.916 5.779 1.00 . A A . 91 ALA N 1 1 6 16159 1 1 91 ALA O O 3.022 -9.889 2.537 1.00 . A A . 91 ALA O 1 1 6 16160 1 1 92 LEU C C 0.559 -12.746 4.269 1.00 . A A . 92 LEU C 1 1 6 16161 1 1 92 LEU CA C 1.907 -12.212 3.767 1.00 . A A . 92 LEU CA 1 1 6 16162 1 1 92 LEU CB C 3.145 -13.101 4.029 1.00 . A A . 92 LEU CB 1 1 6 16163 1 1 92 LEU CD1 C 2.623 -15.151 2.617 1.00 . A A . 92 LEU CD1 1 1 6 16164 1 1 92 LEU CD2 C 3.816 -13.212 1.569 1.00 . A A . 92 LEU CD2 1 1 6 16165 1 1 92 LEU CG C 3.595 -14.001 2.865 1.00 . A A . 92 LEU CG 1 1 6 16166 1 1 92 LEU H H 1.861 -10.758 5.303 1.00 . A A . 92 LEU H 1 1 6 16167 1 1 92 LEU HA H 1.802 -12.080 2.695 1.00 . A A . 92 LEU HA 1 1 6 16168 1 1 92 LEU HB2 H 3.986 -12.447 4.255 1.00 . A A . 92 LEU HB2 1 1 6 16169 1 1 92 LEU HB3 H 2.999 -13.729 4.905 1.00 . A A . 92 LEU HB3 1 1 6 16170 1 1 92 LEU HD11 H 1.640 -14.770 2.344 1.00 . A A . 92 LEU HD11 1 1 6 16171 1 1 92 LEU HD12 H 3.006 -15.772 1.808 1.00 . A A . 92 LEU HD12 1 1 6 16172 1 1 92 LEU HD13 H 2.548 -15.758 3.517 1.00 . A A . 92 LEU HD13 1 1 6 16173 1 1 92 LEU HD21 H 4.360 -12.295 1.786 1.00 . A A . 92 LEU HD21 1 1 6 16174 1 1 92 LEU HD22 H 4.392 -13.820 0.875 1.00 . A A . 92 LEU HD22 1 1 6 16175 1 1 92 LEU HD23 H 2.863 -12.973 1.099 1.00 . A A . 92 LEU HD23 1 1 6 16176 1 1 92 LEU HG H 4.554 -14.436 3.149 1.00 . A A . 92 LEU HG 1 1 6 16177 1 1 92 LEU N N 2.118 -10.890 4.334 1.00 . A A . 92 LEU N 1 1 6 16178 1 1 92 LEU O O -0.338 -12.871 3.439 1.00 . A A . 92 LEU O 1 1 6 16179 1 1 93 PRO C C -2.025 -12.151 5.813 1.00 . A A . 93 PRO C 1 1 6 16180 1 1 93 PRO CA C -1.006 -13.256 6.101 1.00 . A A . 93 PRO CA 1 1 6 16181 1 1 93 PRO CB C -0.838 -13.479 7.607 1.00 . A A . 93 PRO CB 1 1 6 16182 1 1 93 PRO CD C 1.274 -12.919 6.691 1.00 . A A . 93 PRO CD 1 1 6 16183 1 1 93 PRO CG C 0.432 -12.699 7.947 1.00 . A A . 93 PRO CG 1 1 6 16184 1 1 93 PRO HA H -1.366 -14.175 5.638 1.00 . A A . 93 PRO HA 1 1 6 16185 1 1 93 PRO HB2 H -1.696 -13.116 8.172 1.00 . A A . 93 PRO HB2 1 1 6 16186 1 1 93 PRO HB3 H -0.680 -14.540 7.799 1.00 . A A . 93 PRO HB3 1 1 6 16187 1 1 93 PRO HD2 H 2.035 -12.152 6.577 1.00 . A A . 93 PRO HD2 1 1 6 16188 1 1 93 PRO HD3 H 1.759 -13.891 6.760 1.00 . A A . 93 PRO HD3 1 1 6 16189 1 1 93 PRO HG2 H 0.202 -11.640 8.064 1.00 . A A . 93 PRO HG2 1 1 6 16190 1 1 93 PRO HG3 H 0.918 -13.084 8.842 1.00 . A A . 93 PRO HG3 1 1 6 16191 1 1 93 PRO N N 0.323 -12.937 5.587 1.00 . A A . 93 PRO N 1 1 6 16192 1 1 93 PRO O O -3.146 -12.460 5.425 1.00 . A A . 93 PRO O 1 1 6 16193 1 1 94 VAL C C -3.267 -9.744 4.417 1.00 . A A . 94 VAL C 1 1 6 16194 1 1 94 VAL CA C -2.580 -9.749 5.796 1.00 . A A . 94 VAL CA 1 1 6 16195 1 1 94 VAL CB C -1.849 -8.415 6.036 1.00 . A A . 94 VAL CB 1 1 6 16196 1 1 94 VAL CG1 C -1.309 -8.224 7.456 1.00 . A A . 94 VAL CG1 1 1 6 16197 1 1 94 VAL CG2 C -0.711 -8.180 5.047 1.00 . A A . 94 VAL CG2 1 1 6 16198 1 1 94 VAL H H -0.726 -10.666 6.308 1.00 . A A . 94 VAL H 1 1 6 16199 1 1 94 VAL HA H -3.368 -9.841 6.545 1.00 . A A . 94 VAL HA 1 1 6 16200 1 1 94 VAL HB H -2.564 -7.623 5.877 1.00 . A A . 94 VAL HB 1 1 6 16201 1 1 94 VAL HG11 H -0.777 -7.275 7.525 1.00 . A A . 94 VAL HG11 1 1 6 16202 1 1 94 VAL HG12 H -2.148 -8.160 8.137 1.00 . A A . 94 VAL HG12 1 1 6 16203 1 1 94 VAL HG13 H -0.649 -9.040 7.745 1.00 . A A . 94 VAL HG13 1 1 6 16204 1 1 94 VAL HG21 H -0.104 -7.349 5.396 1.00 . A A . 94 VAL HG21 1 1 6 16205 1 1 94 VAL HG22 H -0.091 -9.068 4.969 1.00 . A A . 94 VAL HG22 1 1 6 16206 1 1 94 VAL HG23 H -1.125 -7.924 4.072 1.00 . A A . 94 VAL HG23 1 1 6 16207 1 1 94 VAL N N -1.657 -10.874 5.973 1.00 . A A . 94 VAL N 1 1 6 16208 1 1 94 VAL O O -4.318 -9.121 4.251 1.00 . A A . 94 VAL O 1 1 6 16209 1 1 95 LEU C C -4.319 -11.772 2.239 1.00 . A A . 95 LEU C 1 1 6 16210 1 1 95 LEU CA C -3.291 -10.635 2.120 1.00 . A A . 95 LEU CA 1 1 6 16211 1 1 95 LEU CB C -2.201 -10.900 1.056 1.00 . A A . 95 LEU CB 1 1 6 16212 1 1 95 LEU CD1 C -1.873 -8.334 0.692 1.00 . A A . 95 LEU CD1 1 1 6 16213 1 1 95 LEU CD2 C -0.012 -9.721 1.629 1.00 . A A . 95 LEU CD2 1 1 6 16214 1 1 95 LEU CG C -1.238 -9.734 0.718 1.00 . A A . 95 LEU CG 1 1 6 16215 1 1 95 LEU H H -1.893 -11.006 3.651 1.00 . A A . 95 LEU H 1 1 6 16216 1 1 95 LEU HA H -3.834 -9.734 1.842 1.00 . A A . 95 LEU HA 1 1 6 16217 1 1 95 LEU HB2 H -1.620 -11.775 1.351 1.00 . A A . 95 LEU HB2 1 1 6 16218 1 1 95 LEU HB3 H -2.701 -11.180 0.132 1.00 . A A . 95 LEU HB3 1 1 6 16219 1 1 95 LEU HD11 H -2.249 -8.040 1.678 1.00 . A A . 95 LEU HD11 1 1 6 16220 1 1 95 LEU HD12 H -1.120 -7.600 0.393 1.00 . A A . 95 LEU HD12 1 1 6 16221 1 1 95 LEU HD13 H -2.679 -8.324 -0.039 1.00 . A A . 95 LEU HD13 1 1 6 16222 1 1 95 LEU HD21 H 0.504 -10.675 1.549 1.00 . A A . 95 LEU HD21 1 1 6 16223 1 1 95 LEU HD22 H 0.678 -8.934 1.320 1.00 . A A . 95 LEU HD22 1 1 6 16224 1 1 95 LEU HD23 H -0.300 -9.563 2.662 1.00 . A A . 95 LEU HD23 1 1 6 16225 1 1 95 LEU HG H -0.864 -9.917 -0.287 1.00 . A A . 95 LEU HG 1 1 6 16226 1 1 95 LEU N N -2.692 -10.431 3.424 1.00 . A A . 95 LEU N 1 1 6 16227 1 1 95 LEU O O -4.087 -12.884 1.763 1.00 . A A . 95 LEU O 1 1 6 16228 1 1 96 ARG C C -6.208 -13.483 4.094 1.00 . A A . 96 ARG C 1 1 6 16229 1 1 96 ARG CA C -6.604 -12.344 3.159 1.00 . A A . 96 ARG CA 1 1 6 16230 1 1 96 ARG CB C -7.315 -12.806 1.867 1.00 . A A . 96 ARG CB 1 1 6 16231 1 1 96 ARG CD C -9.144 -14.439 2.857 1.00 . A A . 96 ARG CD 1 1 6 16232 1 1 96 ARG CG C -8.803 -13.160 2.061 1.00 . A A . 96 ARG CG 1 1 6 16233 1 1 96 ARG CZ C -8.451 -16.484 1.562 1.00 . A A . 96 ARG CZ 1 1 6 16234 1 1 96 ARG H H -5.491 -10.547 3.287 1.00 . A A . 96 ARG H 1 1 6 16235 1 1 96 ARG HA H -7.314 -11.727 3.714 1.00 . A A . 96 ARG HA 1 1 6 16236 1 1 96 ARG HB2 H -7.286 -11.985 1.154 1.00 . A A . 96 ARG HB2 1 1 6 16237 1 1 96 ARG HB3 H -6.776 -13.635 1.412 1.00 . A A . 96 ARG HB3 1 1 6 16238 1 1 96 ARG HD2 H -8.424 -14.659 3.652 1.00 . A A . 96 ARG HD2 1 1 6 16239 1 1 96 ARG HD3 H -10.082 -14.260 3.374 1.00 . A A . 96 ARG HD3 1 1 6 16240 1 1 96 ARG HE H -10.332 -15.784 1.742 1.00 . A A . 96 ARG HE 1 1 6 16241 1 1 96 ARG HG2 H -9.277 -12.311 2.550 1.00 . A A . 96 ARG HG2 1 1 6 16242 1 1 96 ARG HG3 H -9.268 -13.231 1.076 1.00 . A A . 96 ARG HG3 1 1 6 16243 1 1 96 ARG HH11 H -6.862 -15.559 2.471 1.00 . A A . 96 ARG HH11 1 1 6 16244 1 1 96 ARG HH12 H -6.448 -17.008 1.649 1.00 . A A . 96 ARG HH12 1 1 6 16245 1 1 96 ARG HH21 H -9.830 -17.577 0.553 1.00 . A A . 96 ARG HH21 1 1 6 16246 1 1 96 ARG HH22 H -8.227 -18.257 0.522 1.00 . A A . 96 ARG HH22 1 1 6 16247 1 1 96 ARG N N -5.466 -11.466 2.859 1.00 . A A . 96 ARG N 1 1 6 16248 1 1 96 ARG NE N -9.365 -15.607 1.986 1.00 . A A . 96 ARG NE 1 1 6 16249 1 1 96 ARG NH1 N -7.171 -16.329 1.880 1.00 . A A . 96 ARG NH1 1 1 6 16250 1 1 96 ARG NH2 N -8.850 -17.514 0.823 1.00 . A A . 96 ARG NH2 1 1 6 16251 1 1 96 ARG O O -5.797 -14.555 3.635 1.00 . A A . 96 ARG O 1 1 6 16252 1 1 97 ASN C C -7.483 -14.341 7.271 1.00 . A A . 97 ASN C 1 1 6 16253 1 1 97 ASN CA C -6.216 -14.283 6.434 1.00 . A A . 97 ASN CA 1 1 6 16254 1 1 97 ASN CB C -5.036 -13.895 7.321 1.00 . A A . 97 ASN CB 1 1 6 16255 1 1 97 ASN CG C -5.085 -14.611 8.658 1.00 . A A . 97 ASN CG 1 1 6 16256 1 1 97 ASN H H -6.951 -12.483 5.679 1.00 . A A . 97 ASN H 1 1 6 16257 1 1 97 ASN HA H -6.017 -15.264 6.000 1.00 . A A . 97 ASN HA 1 1 6 16258 1 1 97 ASN HB2 H -4.115 -14.173 6.819 1.00 . A A . 97 ASN HB2 1 1 6 16259 1 1 97 ASN HB3 H -5.077 -12.819 7.474 1.00 . A A . 97 ASN HB3 1 1 6 16260 1 1 97 ASN HD21 H -5.341 -12.884 9.664 1.00 . A A . 97 ASN HD21 1 1 6 16261 1 1 97 ASN HD22 H -5.382 -14.355 10.624 1.00 . A A . 97 ASN HD22 1 1 6 16262 1 1 97 ASN N N -6.408 -13.291 5.392 1.00 . A A . 97 ASN N 1 1 6 16263 1 1 97 ASN ND2 N -5.127 -13.880 9.754 1.00 . A A . 97 ASN ND2 1 1 6 16264 1 1 97 ASN O O -7.848 -13.361 7.916 1.00 . A A . 97 ASN O 1 1 6 16265 1 1 97 ASN OD1 O -5.089 -15.835 8.700 1.00 . A A . 97 ASN OD1 1 1 6 16266 1 1 98 ALA C C -10.384 -15.055 8.307 1.00 . A A . 98 ALA C 1 1 6 16267 1 1 98 ALA CA C -9.125 -15.931 8.256 1.00 . A A . 98 ALA CA 1 1 6 16268 1 1 98 ALA CB C -8.469 -16.110 9.623 1.00 . A A . 98 ALA CB 1 1 6 16269 1 1 98 ALA H H -7.659 -16.256 6.761 1.00 . A A . 98 ALA H 1 1 6 16270 1 1 98 ALA HA H -9.471 -16.901 7.912 1.00 . A A . 98 ALA HA 1 1 6 16271 1 1 98 ALA HB1 H -7.642 -16.813 9.532 1.00 . A A . 98 ALA HB1 1 1 6 16272 1 1 98 ALA HB2 H -8.091 -15.146 9.960 1.00 . A A . 98 ALA HB2 1 1 6 16273 1 1 98 ALA HB3 H -9.200 -16.478 10.339 1.00 . A A . 98 ALA HB3 1 1 6 16274 1 1 98 ALA N N -8.093 -15.524 7.305 1.00 . A A . 98 ALA N 1 1 6 16275 1 1 98 ALA O O -11.222 -15.210 9.194 1.00 . A A . 98 ALA O 1 1 6 16276 1 1 99 ASP C C -13.051 -13.707 7.258 1.00 . A A . 99 ASP C 1 1 6 16277 1 1 99 ASP CA C -11.605 -13.255 7.019 1.00 . A A . 99 ASP CA 1 1 6 16278 1 1 99 ASP CB C -11.496 -12.983 5.515 1.00 . A A . 99 ASP CB 1 1 6 16279 1 1 99 ASP CG C -10.306 -12.131 5.092 1.00 . A A . 99 ASP CG 1 1 6 16280 1 1 99 ASP H H -9.725 -14.073 6.733 1.00 . A A . 99 ASP H 1 1 6 16281 1 1 99 ASP HA H -11.411 -12.337 7.578 1.00 . A A . 99 ASP HA 1 1 6 16282 1 1 99 ASP HB2 H -11.431 -13.947 5.011 1.00 . A A . 99 ASP HB2 1 1 6 16283 1 1 99 ASP HB3 H -12.405 -12.520 5.168 1.00 . A A . 99 ASP HB3 1 1 6 16284 1 1 99 ASP N N -10.560 -14.226 7.291 1.00 . A A . 99 ASP N 1 1 6 16285 1 1 99 ASP O O -13.924 -12.854 7.430 1.00 . A A . 99 ASP O 1 1 6 16286 1 1 99 ASP OD1 O -9.169 -12.627 5.219 1.00 . A A . 99 ASP OD1 1 1 6 16287 1 1 99 ASP OD2 O -10.526 -11.055 4.496 1.00 . A A . 99 ASP OD2 1 1 6 16288 1 1 100 CYS C C -15.682 -15.262 7.928 1.00 . A A . 100 CYS C 1 1 6 16289 1 1 100 CYS CA C -14.702 -15.452 6.765 1.00 . A A . 100 CYS CA 1 1 6 16290 1 1 100 CYS CB C -14.692 -16.894 6.237 1.00 . A A . 100 CYS CB 1 1 6 16291 1 1 100 CYS H H -12.580 -15.650 7.023 1.00 . A A . 100 CYS H 1 1 6 16292 1 1 100 CYS HA H -15.047 -14.826 5.944 1.00 . A A . 100 CYS HA 1 1 6 16293 1 1 100 CYS HB2 H -13.957 -16.975 5.440 1.00 . A A . 100 CYS HB2 1 1 6 16294 1 1 100 CYS HB3 H -14.431 -17.592 7.034 1.00 . A A . 100 CYS HB3 1 1 6 16295 1 1 100 CYS HG H -16.327 -16.372 4.579 1.00 . A A . 100 CYS HG 1 1 6 16296 1 1 100 CYS N N -13.352 -15.002 7.090 1.00 . A A . 100 CYS N 1 1 6 16297 1 1 100 CYS O O -16.534 -14.378 7.861 1.00 . A A . 100 CYS O 1 1 6 16298 1 1 100 CYS SG S -16.320 -17.309 5.547 1.00 . A A . 100 CYS SG 1 1 6 16299 1 1 101 SER C C -18.080 -16.592 9.592 1.00 . A A . 101 SER C 1 1 6 16300 1 1 101 SER CA C -16.623 -16.298 10.008 1.00 . A A . 101 SER CA 1 1 6 16301 1 1 101 SER CB C -16.595 -15.065 10.919 1.00 . A A . 101 SER CB 1 1 6 16302 1 1 101 SER H H -14.835 -16.753 8.967 1.00 . A A . 101 SER H 1 1 6 16303 1 1 101 SER HA H -16.296 -17.144 10.614 1.00 . A A . 101 SER HA 1 1 6 16304 1 1 101 SER HB2 H -16.928 -14.182 10.372 1.00 . A A . 101 SER HB2 1 1 6 16305 1 1 101 SER HB3 H -17.276 -15.228 11.756 1.00 . A A . 101 SER HB3 1 1 6 16306 1 1 101 SER HG H -15.391 -14.818 12.397 1.00 . A A . 101 SER HG 1 1 6 16307 1 1 101 SER N N -15.637 -16.141 8.932 1.00 . A A . 101 SER N 1 1 6 16308 1 1 101 SER O O -18.787 -17.215 10.382 1.00 . A A . 101 SER O 1 1 6 16309 1 1 101 SER OG O -15.292 -14.845 11.421 1.00 . A A . 101 SER OG 1 1 6 16310 1 1 102 SER C C -20.310 -14.548 9.029 1.00 . A A . 102 SER C 1 1 6 16311 1 1 102 SER CA C -19.915 -15.742 8.143 1.00 . A A . 102 SER CA 1 1 6 16312 1 1 102 SER CB C -20.920 -16.895 8.244 1.00 . A A . 102 SER CB 1 1 6 16313 1 1 102 SER H H -17.862 -15.671 7.864 1.00 . A A . 102 SER H 1 1 6 16314 1 1 102 SER HA H -19.933 -15.383 7.114 1.00 . A A . 102 SER HA 1 1 6 16315 1 1 102 SER HB2 H -20.927 -17.316 9.245 1.00 . A A . 102 SER HB2 1 1 6 16316 1 1 102 SER HB3 H -21.916 -16.507 8.030 1.00 . A A . 102 SER HB3 1 1 6 16317 1 1 102 SER HG H -20.156 -18.635 7.818 1.00 . A A . 102 SER HG 1 1 6 16318 1 1 102 SER N N -18.542 -16.186 8.404 1.00 . A A . 102 SER N 1 1 6 16319 1 1 102 SER O O -19.635 -14.230 10.010 1.00 . A A . 102 SER O 1 1 6 16320 1 1 102 SER OG O -20.613 -17.919 7.315 1.00 . A A . 102 SER OG 1 1 6 16321 1 1 103 GLY C C -21.436 -11.487 8.161 1.00 . A A . 103 GLY C 1 1 6 16322 1 1 103 GLY CA C -21.755 -12.553 9.209 1.00 . A A . 103 GLY CA 1 1 6 16323 1 1 103 GLY H H -21.933 -14.144 7.863 1.00 . A A . 103 GLY H 1 1 6 16324 1 1 103 GLY HA2 H -22.825 -12.544 9.412 1.00 . A A . 103 GLY HA2 1 1 6 16325 1 1 103 GLY HA3 H -21.225 -12.351 10.140 1.00 . A A . 103 GLY HA3 1 1 6 16326 1 1 103 GLY N N -21.389 -13.852 8.662 1.00 . A A . 103 GLY N 1 1 6 16327 1 1 103 GLY O O -22.311 -11.165 7.349 1.00 . A A . 103 GLY O 1 1 6 16328 1 1 104 PRO C C -19.620 -11.008 5.742 1.00 . A A . 104 PRO C 1 1 6 16329 1 1 104 PRO CA C -19.793 -10.127 6.985 1.00 . A A . 104 PRO CA 1 1 6 16330 1 1 104 PRO CB C -18.481 -9.467 7.416 1.00 . A A . 104 PRO CB 1 1 6 16331 1 1 104 PRO CD C -19.081 -11.180 9.010 1.00 . A A . 104 PRO CD 1 1 6 16332 1 1 104 PRO CG C -17.873 -10.462 8.405 1.00 . A A . 104 PRO CG 1 1 6 16333 1 1 104 PRO HA H -20.541 -9.357 6.796 1.00 . A A . 104 PRO HA 1 1 6 16334 1 1 104 PRO HB2 H -17.817 -9.291 6.570 1.00 . A A . 104 PRO HB2 1 1 6 16335 1 1 104 PRO HB3 H -18.698 -8.527 7.925 1.00 . A A . 104 PRO HB3 1 1 6 16336 1 1 104 PRO HD2 H -18.844 -12.236 9.076 1.00 . A A . 104 PRO HD2 1 1 6 16337 1 1 104 PRO HD3 H -19.308 -10.780 9.998 1.00 . A A . 104 PRO HD3 1 1 6 16338 1 1 104 PRO HG2 H -17.259 -11.185 7.869 1.00 . A A . 104 PRO HG2 1 1 6 16339 1 1 104 PRO HG3 H -17.275 -9.963 9.169 1.00 . A A . 104 PRO HG3 1 1 6 16340 1 1 104 PRO N N -20.203 -10.948 8.109 1.00 . A A . 104 PRO N 1 1 6 16341 1 1 104 PRO O O -19.137 -12.141 5.821 1.00 . A A . 104 PRO O 1 1 6 16342 1 1 105 GLY C C -18.370 -10.426 2.675 1.00 . A A . 105 GLY C 1 1 6 16343 1 1 105 GLY CA C -19.623 -11.053 3.283 1.00 . A A . 105 GLY CA 1 1 6 16344 1 1 105 GLY H H -20.348 -9.525 4.573 1.00 . A A . 105 GLY H 1 1 6 16345 1 1 105 GLY HA2 H -19.471 -12.128 3.385 1.00 . A A . 105 GLY HA2 1 1 6 16346 1 1 105 GLY HA3 H -20.457 -10.892 2.600 1.00 . A A . 105 GLY HA3 1 1 6 16347 1 1 105 GLY N N -19.946 -10.456 4.574 1.00 . A A . 105 GLY N 1 1 6 16348 1 1 105 GLY O O -17.883 -10.899 1.649 1.00 . A A . 105 GLY O 1 1 6 16349 1 1 106 GLN C C -15.877 -7.973 3.791 1.00 . A A . 106 GLN C 1 1 6 16350 1 1 106 GLN CA C -16.789 -8.538 2.710 1.00 . A A . 106 GLN CA 1 1 6 16351 1 1 106 GLN CB C -17.390 -7.447 1.813 1.00 . A A . 106 GLN CB 1 1 6 16352 1 1 106 GLN CD C -19.022 -5.665 1.340 1.00 . A A . 106 GLN CD 1 1 6 16353 1 1 106 GLN CG C -18.731 -6.875 2.211 1.00 . A A . 106 GLN CG 1 1 6 16354 1 1 106 GLN H H -18.204 -9.038 4.167 1.00 . A A . 106 GLN H 1 1 6 16355 1 1 106 GLN HA H -16.160 -9.173 2.091 1.00 . A A . 106 GLN HA 1 1 6 16356 1 1 106 GLN HB2 H -16.705 -6.605 1.760 1.00 . A A . 106 GLN HB2 1 1 6 16357 1 1 106 GLN HB3 H -17.521 -7.860 0.828 1.00 . A A . 106 GLN HB3 1 1 6 16358 1 1 106 GLN HE21 H -18.327 -4.415 2.775 1.00 . A A . 106 GLN HE21 1 1 6 16359 1 1 106 GLN HE22 H -18.887 -3.627 1.310 1.00 . A A . 106 GLN HE22 1 1 6 16360 1 1 106 GLN HG2 H -19.523 -7.614 2.095 1.00 . A A . 106 GLN HG2 1 1 6 16361 1 1 106 GLN HG3 H -18.632 -6.600 3.244 1.00 . A A . 106 GLN HG3 1 1 6 16362 1 1 106 GLN N N -17.841 -9.360 3.280 1.00 . A A . 106 GLN N 1 1 6 16363 1 1 106 GLN NE2 N -18.752 -4.478 1.850 1.00 . A A . 106 GLN NE2 1 1 6 16364 1 1 106 GLN O O -16.164 -8.103 4.979 1.00 . A A . 106 GLN O 1 1 6 16365 1 1 106 GLN OE1 O -19.429 -5.808 0.187 1.00 . A A . 106 GLN OE1 1 1 6 16366 1 1 107 ARG C C -12.999 -5.784 3.544 1.00 . A A . 107 ARG C 1 1 6 16367 1 1 107 ARG CA C -13.585 -7.039 4.163 1.00 . A A . 107 ARG CA 1 1 6 16368 1 1 107 ARG CB C -12.545 -8.172 4.301 1.00 . A A . 107 ARG CB 1 1 6 16369 1 1 107 ARG CD C -13.747 -10.407 4.346 1.00 . A A . 107 ARG CD 1 1 6 16370 1 1 107 ARG CG C -13.072 -9.313 5.181 1.00 . A A . 107 ARG CG 1 1 6 16371 1 1 107 ARG CZ C -15.595 -12.033 4.819 1.00 . A A . 107 ARG CZ 1 1 6 16372 1 1 107 ARG H H -14.644 -7.215 2.369 1.00 . A A . 107 ARG H 1 1 6 16373 1 1 107 ARG HA H -13.934 -6.779 5.147 1.00 . A A . 107 ARG HA 1 1 6 16374 1 1 107 ARG HB2 H -12.259 -8.566 3.324 1.00 . A A . 107 ARG HB2 1 1 6 16375 1 1 107 ARG HB3 H -11.650 -7.772 4.779 1.00 . A A . 107 ARG HB3 1 1 6 16376 1 1 107 ARG HD2 H -14.363 -9.967 3.572 1.00 . A A . 107 ARG HD2 1 1 6 16377 1 1 107 ARG HD3 H -12.983 -10.999 3.842 1.00 . A A . 107 ARG HD3 1 1 6 16378 1 1 107 ARG HE H -14.331 -11.285 6.187 1.00 . A A . 107 ARG HE 1 1 6 16379 1 1 107 ARG HG2 H -12.249 -9.750 5.745 1.00 . A A . 107 ARG HG2 1 1 6 16380 1 1 107 ARG HG3 H -13.777 -8.911 5.906 1.00 . A A . 107 ARG HG3 1 1 6 16381 1 1 107 ARG HH11 H -15.269 -11.833 2.823 1.00 . A A . 107 ARG HH11 1 1 6 16382 1 1 107 ARG HH12 H -16.385 -13.069 3.278 1.00 . A A . 107 ARG HH12 1 1 6 16383 1 1 107 ARG HH21 H -16.023 -12.693 6.707 1.00 . A A . 107 ARG HH21 1 1 6 16384 1 1 107 ARG HH22 H -17.260 -13.008 5.556 1.00 . A A . 107 ARG HH22 1 1 6 16385 1 1 107 ARG N N -14.727 -7.452 3.356 1.00 . A A . 107 ARG N 1 1 6 16386 1 1 107 ARG NE N -14.589 -11.251 5.201 1.00 . A A . 107 ARG NE 1 1 6 16387 1 1 107 ARG NH1 N -15.851 -12.238 3.534 1.00 . A A . 107 ARG NH1 1 1 6 16388 1 1 107 ARG NH2 N -16.339 -12.620 5.736 1.00 . A A . 107 ARG NH2 1 1 6 16389 1 1 107 ARG O O -13.351 -5.440 2.425 1.00 . A A . 107 ARG O 1 1 6 16390 1 1 108 VAL C C -9.855 -4.428 3.848 1.00 . A A . 108 VAL C 1 1 6 16391 1 1 108 VAL CA C -11.303 -4.019 3.633 1.00 . A A . 108 VAL CA 1 1 6 16392 1 1 108 VAL CB C -11.727 -2.691 4.289 1.00 . A A . 108 VAL CB 1 1 6 16393 1 1 108 VAL CG1 C -10.712 -1.564 4.067 1.00 . A A . 108 VAL CG1 1 1 6 16394 1 1 108 VAL CG2 C -13.086 -2.215 3.740 1.00 . A A . 108 VAL CG2 1 1 6 16395 1 1 108 VAL H H -11.771 -5.405 5.130 1.00 . A A . 108 VAL H 1 1 6 16396 1 1 108 VAL HA H -11.483 -3.943 2.565 1.00 . A A . 108 VAL HA 1 1 6 16397 1 1 108 VAL HB H -11.833 -2.851 5.362 1.00 . A A . 108 VAL HB 1 1 6 16398 1 1 108 VAL HG11 H -11.109 -0.642 4.487 1.00 . A A . 108 VAL HG11 1 1 6 16399 1 1 108 VAL HG12 H -9.775 -1.807 4.570 1.00 . A A . 108 VAL HG12 1 1 6 16400 1 1 108 VAL HG13 H -10.521 -1.430 3.000 1.00 . A A . 108 VAL HG13 1 1 6 16401 1 1 108 VAL HG21 H -12.959 -1.804 2.738 1.00 . A A . 108 VAL HG21 1 1 6 16402 1 1 108 VAL HG22 H -13.799 -3.035 3.688 1.00 . A A . 108 VAL HG22 1 1 6 16403 1 1 108 VAL HG23 H -13.498 -1.434 4.375 1.00 . A A . 108 VAL HG23 1 1 6 16404 1 1 108 VAL N N -12.072 -5.111 4.207 1.00 . A A . 108 VAL N 1 1 6 16405 1 1 108 VAL O O -9.512 -4.821 4.963 1.00 . A A . 108 VAL O 1 1 6 16406 1 1 109 CYS C C -6.900 -3.329 2.629 1.00 . A A . 109 CYS C 1 1 6 16407 1 1 109 CYS CA C -7.625 -4.661 2.866 1.00 . A A . 109 CYS CA 1 1 6 16408 1 1 109 CYS CB C -7.190 -5.745 1.877 1.00 . A A . 109 CYS CB 1 1 6 16409 1 1 109 CYS H H -9.345 -3.867 1.971 1.00 . A A . 109 CYS H 1 1 6 16410 1 1 109 CYS HA H -7.465 -5.051 3.859 1.00 . A A . 109 CYS HA 1 1 6 16411 1 1 109 CYS HB2 H -7.803 -6.623 2.035 1.00 . A A . 109 CYS HB2 1 1 6 16412 1 1 109 CYS HB3 H -7.321 -5.380 0.861 1.00 . A A . 109 CYS HB3 1 1 6 16413 1 1 109 CYS HG H -5.624 -6.871 3.315 1.00 . A A . 109 CYS HG 1 1 6 16414 1 1 109 CYS N N -9.051 -4.405 2.781 1.00 . A A . 109 CYS N 1 1 6 16415 1 1 109 CYS O O -7.447 -2.461 1.944 1.00 . A A . 109 CYS O 1 1 6 16416 1 1 109 CYS SG S -5.461 -6.249 2.136 1.00 . A A . 109 CYS SG 1 1 6 16417 1 1 110 VAL C C -3.509 -2.071 2.821 1.00 . A A . 110 VAL C 1 1 6 16418 1 1 110 VAL CA C -4.986 -1.885 3.194 1.00 . A A . 110 VAL CA 1 1 6 16419 1 1 110 VAL CB C -5.160 -1.264 4.593 1.00 . A A . 110 VAL CB 1 1 6 16420 1 1 110 VAL CG1 C -4.561 0.143 4.566 1.00 . A A . 110 VAL CG1 1 1 6 16421 1 1 110 VAL CG2 C -6.634 -1.144 5.025 1.00 . A A . 110 VAL CG2 1 1 6 16422 1 1 110 VAL H H -5.294 -3.939 3.673 1.00 . A A . 110 VAL H 1 1 6 16423 1 1 110 VAL HA H -5.444 -1.215 2.467 1.00 . A A . 110 VAL HA 1 1 6 16424 1 1 110 VAL HB H -4.634 -1.879 5.327 1.00 . A A . 110 VAL HB 1 1 6 16425 1 1 110 VAL HG11 H -5.021 0.708 3.770 1.00 . A A . 110 VAL HG11 1 1 6 16426 1 1 110 VAL HG12 H -4.756 0.666 5.497 1.00 . A A . 110 VAL HG12 1 1 6 16427 1 1 110 VAL HG13 H -3.486 0.091 4.383 1.00 . A A . 110 VAL HG13 1 1 6 16428 1 1 110 VAL HG21 H -7.198 -0.603 4.266 1.00 . A A . 110 VAL HG21 1 1 6 16429 1 1 110 VAL HG22 H -7.069 -2.133 5.161 1.00 . A A . 110 VAL HG22 1 1 6 16430 1 1 110 VAL HG23 H -6.703 -0.613 5.973 1.00 . A A . 110 VAL HG23 1 1 6 16431 1 1 110 VAL N N -5.684 -3.169 3.148 1.00 . A A . 110 VAL N 1 1 6 16432 1 1 110 VAL O O -2.831 -2.900 3.433 1.00 . A A . 110 VAL O 1 1 6 16433 1 1 111 ILE C C -1.227 -0.161 0.638 1.00 . A A . 111 ILE C 1 1 6 16434 1 1 111 ILE CA C -1.732 -1.534 1.146 1.00 . A A . 111 ILE CA 1 1 6 16435 1 1 111 ILE CB C -1.878 -2.575 -0.007 1.00 . A A . 111 ILE CB 1 1 6 16436 1 1 111 ILE CD1 C -2.737 -4.931 -0.635 1.00 . A A . 111 ILE CD1 1 1 6 16437 1 1 111 ILE CG1 C -2.616 -3.860 0.440 1.00 . A A . 111 ILE CG1 1 1 6 16438 1 1 111 ILE CG2 C -0.513 -2.966 -0.603 1.00 . A A . 111 ILE CG2 1 1 6 16439 1 1 111 ILE H H -3.672 -0.716 1.320 1.00 . A A . 111 ILE H 1 1 6 16440 1 1 111 ILE HA H -1.025 -1.924 1.883 1.00 . A A . 111 ILE HA 1 1 6 16441 1 1 111 ILE HB H -2.473 -2.120 -0.800 1.00 . A A . 111 ILE HB 1 1 6 16442 1 1 111 ILE HD11 H -3.376 -5.731 -0.262 1.00 . A A . 111 ILE HD11 1 1 6 16443 1 1 111 ILE HD12 H -3.175 -4.500 -1.537 1.00 . A A . 111 ILE HD12 1 1 6 16444 1 1 111 ILE HD13 H -1.758 -5.353 -0.858 1.00 . A A . 111 ILE HD13 1 1 6 16445 1 1 111 ILE HG12 H -2.100 -4.294 1.297 1.00 . A A . 111 ILE HG12 1 1 6 16446 1 1 111 ILE HG13 H -3.636 -3.606 0.728 1.00 . A A . 111 ILE HG13 1 1 6 16447 1 1 111 ILE HG21 H -0.035 -3.706 0.031 1.00 . A A . 111 ILE HG21 1 1 6 16448 1 1 111 ILE HG22 H -0.643 -3.391 -1.601 1.00 . A A . 111 ILE HG22 1 1 6 16449 1 1 111 ILE HG23 H 0.137 -2.096 -0.673 1.00 . A A . 111 ILE HG23 1 1 6 16450 1 1 111 ILE N N -3.036 -1.346 1.791 1.00 . A A . 111 ILE N 1 1 6 16451 1 1 111 ILE O O -1.487 0.213 -0.505 1.00 . A A . 111 ILE O 1 1 6 16452 1 1 112 ASP C C 1.469 1.674 0.449 1.00 . A A . 112 ASP C 1 1 6 16453 1 1 112 ASP CA C 0.057 1.909 1.012 1.00 . A A . 112 ASP CA 1 1 6 16454 1 1 112 ASP CB C 0.044 2.950 2.149 1.00 . A A . 112 ASP CB 1 1 6 16455 1 1 112 ASP CG C 0.574 4.336 1.740 1.00 . A A . 112 ASP CG 1 1 6 16456 1 1 112 ASP H H -0.286 0.280 2.370 1.00 . A A . 112 ASP H 1 1 6 16457 1 1 112 ASP HA H -0.537 2.320 0.197 1.00 . A A . 112 ASP HA 1 1 6 16458 1 1 112 ASP HB2 H -0.986 3.072 2.497 1.00 . A A . 112 ASP HB2 1 1 6 16459 1 1 112 ASP HB3 H 0.639 2.557 2.964 1.00 . A A . 112 ASP HB3 1 1 6 16460 1 1 112 ASP N N -0.553 0.644 1.466 1.00 . A A . 112 ASP N 1 1 6 16461 1 1 112 ASP O O 2.084 0.634 0.687 1.00 . A A . 112 ASP O 1 1 6 16462 1 1 112 ASP OD1 O 0.298 4.783 0.606 1.00 . A A . 112 ASP OD1 1 1 6 16463 1 1 112 ASP OD2 O 1.252 5.027 2.526 1.00 . A A . 112 ASP OD2 1 1 6 16464 1 1 113 GLU C C 3.580 1.545 -1.813 1.00 . A A . 113 GLU C 1 1 6 16465 1 1 113 GLU CA C 3.324 2.725 -0.873 1.00 . A A . 113 GLU CA 1 1 6 16466 1 1 113 GLU CB C 4.380 2.923 0.228 1.00 . A A . 113 GLU CB 1 1 6 16467 1 1 113 GLU CD C 5.943 3.978 -1.503 1.00 . A A . 113 GLU CD 1 1 6 16468 1 1 113 GLU CG C 5.825 3.102 -0.260 1.00 . A A . 113 GLU CG 1 1 6 16469 1 1 113 GLU H H 1.436 3.512 -0.334 1.00 . A A . 113 GLU H 1 1 6 16470 1 1 113 GLU HA H 3.345 3.622 -1.491 1.00 . A A . 113 GLU HA 1 1 6 16471 1 1 113 GLU HB2 H 4.102 3.801 0.810 1.00 . A A . 113 GLU HB2 1 1 6 16472 1 1 113 GLU HB3 H 4.357 2.063 0.892 1.00 . A A . 113 GLU HB3 1 1 6 16473 1 1 113 GLU HG2 H 6.405 3.538 0.544 1.00 . A A . 113 GLU HG2 1 1 6 16474 1 1 113 GLU HG3 H 6.271 2.131 -0.467 1.00 . A A . 113 GLU HG3 1 1 6 16475 1 1 113 GLU N N 1.994 2.667 -0.272 1.00 . A A . 113 GLU N 1 1 6 16476 1 1 113 GLU O O 4.533 0.779 -1.662 1.00 . A A . 113 GLU O 1 1 6 16477 1 1 113 GLU OE1 O 6.020 5.226 -1.399 1.00 . A A . 113 GLU OE1 1 1 6 16478 1 1 113 GLU OE2 O 5.972 3.441 -2.633 1.00 . A A . 113 GLU OE2 1 1 6 16479 1 1 114 ILE C C 3.813 0.899 -4.958 1.00 . A A . 114 ILE C 1 1 6 16480 1 1 114 ILE CA C 2.896 0.358 -3.844 1.00 . A A . 114 ILE CA 1 1 6 16481 1 1 114 ILE CB C 1.521 -0.164 -4.324 1.00 . A A . 114 ILE CB 1 1 6 16482 1 1 114 ILE CD1 C -0.713 -1.099 -3.553 1.00 . A A . 114 ILE CD1 1 1 6 16483 1 1 114 ILE CG1 C 0.596 -0.445 -3.120 1.00 . A A . 114 ILE CG1 1 1 6 16484 1 1 114 ILE CG2 C 1.680 -1.458 -5.151 1.00 . A A . 114 ILE CG2 1 1 6 16485 1 1 114 ILE H H 1.947 2.028 -2.923 1.00 . A A . 114 ILE H 1 1 6 16486 1 1 114 ILE HA H 3.394 -0.493 -3.383 1.00 . A A . 114 ILE HA 1 1 6 16487 1 1 114 ILE HB H 1.045 0.596 -4.940 1.00 . A A . 114 ILE HB 1 1 6 16488 1 1 114 ILE HD11 H -1.459 -1.007 -2.768 1.00 . A A . 114 ILE HD11 1 1 6 16489 1 1 114 ILE HD12 H -1.050 -0.584 -4.448 1.00 . A A . 114 ILE HD12 1 1 6 16490 1 1 114 ILE HD13 H -0.562 -2.158 -3.771 1.00 . A A . 114 ILE HD13 1 1 6 16491 1 1 114 ILE HG12 H 1.108 -1.091 -2.408 1.00 . A A . 114 ILE HG12 1 1 6 16492 1 1 114 ILE HG13 H 0.342 0.493 -2.626 1.00 . A A . 114 ILE HG13 1 1 6 16493 1 1 114 ILE HG21 H 1.907 -2.287 -4.483 1.00 . A A . 114 ILE HG21 1 1 6 16494 1 1 114 ILE HG22 H 0.763 -1.680 -5.696 1.00 . A A . 114 ILE HG22 1 1 6 16495 1 1 114 ILE HG23 H 2.474 -1.370 -5.888 1.00 . A A . 114 ILE HG23 1 1 6 16496 1 1 114 ILE N N 2.732 1.394 -2.829 1.00 . A A . 114 ILE N 1 1 6 16497 1 1 114 ILE O O 3.470 0.833 -6.134 1.00 . A A . 114 ILE O 1 1 6 16498 1 1 115 GLY C C 7.342 1.959 -5.303 1.00 . A A . 115 GLY C 1 1 6 16499 1 1 115 GLY CA C 5.852 2.101 -5.595 1.00 . A A . 115 GLY CA 1 1 6 16500 1 1 115 GLY H H 5.154 1.661 -3.630 1.00 . A A . 115 GLY H 1 1 6 16501 1 1 115 GLY HA2 H 5.671 1.675 -6.584 1.00 . A A . 115 GLY HA2 1 1 6 16502 1 1 115 GLY HA3 H 5.608 3.163 -5.640 1.00 . A A . 115 GLY HA3 1 1 6 16503 1 1 115 GLY N N 4.968 1.482 -4.614 1.00 . A A . 115 GLY N 1 1 6 16504 1 1 115 GLY O O 8.137 2.567 -6.020 1.00 . A A . 115 GLY O 1 1 6 16505 1 1 116 LYS C C 9.815 -0.138 -4.270 1.00 . A A . 116 LYS C 1 1 6 16506 1 1 116 LYS CA C 9.172 1.184 -3.842 1.00 . A A . 116 LYS CA 1 1 6 16507 1 1 116 LYS CB C 9.297 1.573 -2.354 1.00 . A A . 116 LYS CB 1 1 6 16508 1 1 116 LYS CD C 9.416 4.188 -2.308 1.00 . A A . 116 LYS CD 1 1 6 16509 1 1 116 LYS CE C 9.122 4.567 -3.772 1.00 . A A . 116 LYS CE 1 1 6 16510 1 1 116 LYS CG C 10.147 2.843 -2.114 1.00 . A A . 116 LYS CG 1 1 6 16511 1 1 116 LYS H H 7.063 0.841 -3.639 1.00 . A A . 116 LYS H 1 1 6 16512 1 1 116 LYS HA H 9.737 1.922 -4.403 1.00 . A A . 116 LYS HA 1 1 6 16513 1 1 116 LYS HB2 H 8.311 1.717 -1.908 1.00 . A A . 116 LYS HB2 1 1 6 16514 1 1 116 LYS HB3 H 9.748 0.742 -1.820 1.00 . A A . 116 LYS HB3 1 1 6 16515 1 1 116 LYS HD2 H 8.505 4.162 -1.718 1.00 . A A . 116 LYS HD2 1 1 6 16516 1 1 116 LYS HD3 H 10.037 4.974 -1.877 1.00 . A A . 116 LYS HD3 1 1 6 16517 1 1 116 LYS HE2 H 9.825 5.340 -4.085 1.00 . A A . 116 LYS HE2 1 1 6 16518 1 1 116 LYS HE3 H 9.290 3.701 -4.402 1.00 . A A . 116 LYS HE3 1 1 6 16519 1 1 116 LYS HG2 H 10.470 2.819 -1.072 1.00 . A A . 116 LYS HG2 1 1 6 16520 1 1 116 LYS HG3 H 11.045 2.813 -2.733 1.00 . A A . 116 LYS HG3 1 1 6 16521 1 1 116 LYS HZ1 H 7.576 5.949 -3.581 1.00 . A A . 116 LYS HZ1 1 1 6 16522 1 1 116 LYS HZ2 H 7.508 5.110 -4.977 1.00 . A A . 116 LYS HZ2 1 1 6 16523 1 1 116 LYS HZ3 H 7.056 4.411 -3.557 1.00 . A A . 116 LYS HZ3 1 1 6 16524 1 1 116 LYS N N 7.763 1.238 -4.255 1.00 . A A . 116 LYS N 1 1 6 16525 1 1 116 LYS NZ N 7.735 5.041 -3.992 1.00 . A A . 116 LYS NZ 1 1 6 16526 1 1 116 LYS O O 10.446 -0.164 -5.324 1.00 . A A . 116 LYS O 1 1 6 16527 1 1 117 MET C C 9.426 -2.975 -5.378 1.00 . A A . 117 MET C 1 1 6 16528 1 1 117 MET CA C 9.925 -2.611 -3.987 1.00 . A A . 117 MET CA 1 1 6 16529 1 1 117 MET CB C 9.366 -3.682 -3.022 1.00 . A A . 117 MET CB 1 1 6 16530 1 1 117 MET CE C 5.873 -1.750 -3.435 1.00 . A A . 117 MET CE 1 1 6 16531 1 1 117 MET CG C 7.838 -3.625 -2.836 1.00 . A A . 117 MET CG 1 1 6 16532 1 1 117 MET H H 9.041 -1.169 -2.712 1.00 . A A . 117 MET H 1 1 6 16533 1 1 117 MET HA H 11.012 -2.696 -3.993 1.00 . A A . 117 MET HA 1 1 6 16534 1 1 117 MET HB2 H 9.598 -4.692 -3.413 1.00 . A A . 117 MET HB2 1 1 6 16535 1 1 117 MET HB3 H 9.861 -3.572 -2.059 1.00 . A A . 117 MET HB3 1 1 6 16536 1 1 117 MET HE1 H 5.511 -0.738 -3.297 1.00 . A A . 117 MET HE1 1 1 6 16537 1 1 117 MET HE2 H 6.294 -1.849 -4.433 1.00 . A A . 117 MET HE2 1 1 6 16538 1 1 117 MET HE3 H 5.039 -2.442 -3.323 1.00 . A A . 117 MET HE3 1 1 6 16539 1 1 117 MET HG2 H 7.360 -3.856 -3.788 1.00 . A A . 117 MET HG2 1 1 6 16540 1 1 117 MET HG3 H 7.565 -4.420 -2.148 1.00 . A A . 117 MET HG3 1 1 6 16541 1 1 117 MET N N 9.572 -1.246 -3.569 1.00 . A A . 117 MET N 1 1 6 16542 1 1 117 MET O O 9.930 -3.942 -5.920 1.00 . A A . 117 MET O 1 1 6 16543 1 1 117 MET SD S 7.125 -2.086 -2.176 1.00 . A A . 117 MET SD 1 1 6 16544 1 1 118 GLU C C 8.467 -3.371 -8.168 1.00 . A A . 118 GLU C 1 1 6 16545 1 1 118 GLU CA C 7.665 -2.583 -7.121 1.00 . A A . 118 GLU CA 1 1 6 16546 1 1 118 GLU CB C 6.976 -1.291 -7.608 1.00 . A A . 118 GLU CB 1 1 6 16547 1 1 118 GLU CD C 7.762 -0.837 -10.025 1.00 . A A . 118 GLU CD 1 1 6 16548 1 1 118 GLU CG C 6.601 -1.229 -9.099 1.00 . A A . 118 GLU CG 1 1 6 16549 1 1 118 GLU H H 8.121 -1.465 -5.400 1.00 . A A . 118 GLU H 1 1 6 16550 1 1 118 GLU HA H 6.868 -3.259 -6.804 1.00 . A A . 118 GLU HA 1 1 6 16551 1 1 118 GLU HB2 H 6.057 -1.184 -7.029 1.00 . A A . 118 GLU HB2 1 1 6 16552 1 1 118 GLU HB3 H 7.592 -0.424 -7.359 1.00 . A A . 118 GLU HB3 1 1 6 16553 1 1 118 GLU HG2 H 6.183 -2.187 -9.411 1.00 . A A . 118 GLU HG2 1 1 6 16554 1 1 118 GLU HG3 H 5.820 -0.481 -9.213 1.00 . A A . 118 GLU HG3 1 1 6 16555 1 1 118 GLU N N 8.443 -2.257 -5.930 1.00 . A A . 118 GLU N 1 1 6 16556 1 1 118 GLU O O 8.114 -4.514 -8.439 1.00 . A A . 118 GLU O 1 1 6 16557 1 1 118 GLU OE1 O 8.698 -0.127 -9.568 1.00 . A A . 118 GLU OE1 1 1 6 16558 1 1 118 GLU OE2 O 7.723 -1.241 -11.203 1.00 . A A . 118 GLU OE2 1 1 6 16559 1 1 119 LEU C C 10.959 -4.763 -9.391 1.00 . A A . 119 LEU C 1 1 6 16560 1 1 119 LEU CA C 10.307 -3.437 -9.802 1.00 . A A . 119 LEU CA 1 1 6 16561 1 1 119 LEU CB C 11.337 -2.410 -10.326 1.00 . A A . 119 LEU CB 1 1 6 16562 1 1 119 LEU CD1 C 13.247 -3.549 -11.645 1.00 . A A . 119 LEU CD1 1 1 6 16563 1 1 119 LEU CD2 C 11.006 -3.184 -12.755 1.00 . A A . 119 LEU CD2 1 1 6 16564 1 1 119 LEU CG C 11.991 -2.668 -11.702 1.00 . A A . 119 LEU CG 1 1 6 16565 1 1 119 LEU H H 9.768 -1.861 -8.485 1.00 . A A . 119 LEU H 1 1 6 16566 1 1 119 LEU HA H 9.586 -3.650 -10.589 1.00 . A A . 119 LEU HA 1 1 6 16567 1 1 119 LEU HB2 H 10.814 -1.459 -10.423 1.00 . A A . 119 LEU HB2 1 1 6 16568 1 1 119 LEU HB3 H 12.116 -2.266 -9.575 1.00 . A A . 119 LEU HB3 1 1 6 16569 1 1 119 LEU HD11 H 13.718 -3.568 -12.627 1.00 . A A . 119 LEU HD11 1 1 6 16570 1 1 119 LEU HD12 H 13.952 -3.139 -10.924 1.00 . A A . 119 LEU HD12 1 1 6 16571 1 1 119 LEU HD13 H 12.999 -4.568 -11.361 1.00 . A A . 119 LEU HD13 1 1 6 16572 1 1 119 LEU HD21 H 11.478 -3.200 -13.736 1.00 . A A . 119 LEU HD21 1 1 6 16573 1 1 119 LEU HD22 H 10.677 -4.194 -12.515 1.00 . A A . 119 LEU HD22 1 1 6 16574 1 1 119 LEU HD23 H 10.131 -2.531 -12.795 1.00 . A A . 119 LEU HD23 1 1 6 16575 1 1 119 LEU HG H 12.337 -1.694 -12.053 1.00 . A A . 119 LEU HG 1 1 6 16576 1 1 119 LEU N N 9.561 -2.822 -8.703 1.00 . A A . 119 LEU N 1 1 6 16577 1 1 119 LEU O O 11.142 -5.646 -10.228 1.00 . A A . 119 LEU O 1 1 6 16578 1 1 120 PHE C C 10.987 -7.062 -6.905 1.00 . A A . 120 PHE C 1 1 6 16579 1 1 120 PHE CA C 11.972 -6.072 -7.536 1.00 . A A . 120 PHE CA 1 1 6 16580 1 1 120 PHE CB C 12.925 -5.619 -6.416 1.00 . A A . 120 PHE CB 1 1 6 16581 1 1 120 PHE CD1 C 14.426 -4.167 -7.887 1.00 . A A . 120 PHE CD1 1 1 6 16582 1 1 120 PHE CD2 C 13.885 -3.418 -5.638 1.00 . A A . 120 PHE CD2 1 1 6 16583 1 1 120 PHE CE1 C 15.209 -3.014 -8.080 1.00 . A A . 120 PHE CE1 1 1 6 16584 1 1 120 PHE CE2 C 14.682 -2.280 -5.821 1.00 . A A . 120 PHE CE2 1 1 6 16585 1 1 120 PHE CG C 13.763 -4.375 -6.663 1.00 . A A . 120 PHE CG 1 1 6 16586 1 1 120 PHE CZ C 15.348 -2.076 -7.035 1.00 . A A . 120 PHE CZ 1 1 6 16587 1 1 120 PHE H H 11.039 -4.195 -7.448 1.00 . A A . 120 PHE H 1 1 6 16588 1 1 120 PHE HA H 12.544 -6.582 -8.312 1.00 . A A . 120 PHE HA 1 1 6 16589 1 1 120 PHE HB2 H 12.324 -5.440 -5.522 1.00 . A A . 120 PHE HB2 1 1 6 16590 1 1 120 PHE HB3 H 13.592 -6.448 -6.176 1.00 . A A . 120 PHE HB3 1 1 6 16591 1 1 120 PHE HD1 H 14.329 -4.890 -8.686 1.00 . A A . 120 PHE HD1 1 1 6 16592 1 1 120 PHE HD2 H 13.388 -3.571 -4.690 1.00 . A A . 120 PHE HD2 1 1 6 16593 1 1 120 PHE HE1 H 15.688 -2.877 -9.038 1.00 . A A . 120 PHE HE1 1 1 6 16594 1 1 120 PHE HE2 H 14.789 -1.560 -5.025 1.00 . A A . 120 PHE HE2 1 1 6 16595 1 1 120 PHE HZ H 15.961 -1.192 -7.112 1.00 . A A . 120 PHE HZ 1 1 6 16596 1 1 120 PHE N N 11.310 -4.908 -8.112 1.00 . A A . 120 PHE N 1 1 6 16597 1 1 120 PHE O O 11.397 -8.186 -6.608 1.00 . A A . 120 PHE O 1 1 6 16598 1 1 121 SER C C 8.552 -8.786 -6.457 1.00 . A A . 121 SER C 1 1 6 16599 1 1 121 SER CA C 8.770 -7.395 -5.848 1.00 . A A . 121 SER CA 1 1 6 16600 1 1 121 SER CB C 7.482 -6.589 -5.735 1.00 . A A . 121 SER CB 1 1 6 16601 1 1 121 SER H H 9.524 -5.669 -6.785 1.00 . A A . 121 SER H 1 1 6 16602 1 1 121 SER HA H 9.118 -7.490 -4.819 1.00 . A A . 121 SER HA 1 1 6 16603 1 1 121 SER HB2 H 6.786 -7.148 -5.116 1.00 . A A . 121 SER HB2 1 1 6 16604 1 1 121 SER HB3 H 7.692 -5.634 -5.253 1.00 . A A . 121 SER HB3 1 1 6 16605 1 1 121 SER HG H 7.491 -5.829 -7.557 1.00 . A A . 121 SER HG 1 1 6 16606 1 1 121 SER N N 9.750 -6.640 -6.616 1.00 . A A . 121 SER N 1 1 6 16607 1 1 121 SER O O 8.723 -8.984 -7.668 1.00 . A A . 121 SER O 1 1 6 16608 1 1 121 SER OG O 6.894 -6.356 -6.991 1.00 . A A . 121 SER OG 1 1 6 16609 1 1 122 GLN C C 6.642 -11.613 -5.408 1.00 . A A . 122 GLN C 1 1 6 16610 1 1 122 GLN CA C 7.970 -11.129 -5.987 1.00 . A A . 122 GLN CA 1 1 6 16611 1 1 122 GLN CB C 9.173 -11.988 -5.541 1.00 . A A . 122 GLN CB 1 1 6 16612 1 1 122 GLN CD C 10.166 -12.342 -7.833 1.00 . A A . 122 GLN CD 1 1 6 16613 1 1 122 GLN CG C 10.413 -11.827 -6.420 1.00 . A A . 122 GLN CG 1 1 6 16614 1 1 122 GLN H H 8.059 -9.535 -4.627 1.00 . A A . 122 GLN H 1 1 6 16615 1 1 122 GLN HA H 7.883 -11.150 -7.061 1.00 . A A . 122 GLN HA 1 1 6 16616 1 1 122 GLN HB2 H 9.447 -11.712 -4.522 1.00 . A A . 122 GLN HB2 1 1 6 16617 1 1 122 GLN HB3 H 8.888 -13.042 -5.553 1.00 . A A . 122 GLN HB3 1 1 6 16618 1 1 122 GLN HE21 H 9.639 -10.486 -8.501 1.00 . A A . 122 GLN HE21 1 1 6 16619 1 1 122 GLN HE22 H 9.532 -11.818 -9.656 1.00 . A A . 122 GLN HE22 1 1 6 16620 1 1 122 GLN HG2 H 10.703 -10.778 -6.446 1.00 . A A . 122 GLN HG2 1 1 6 16621 1 1 122 GLN HG3 H 11.221 -12.404 -5.970 1.00 . A A . 122 GLN HG3 1 1 6 16622 1 1 122 GLN N N 8.178 -9.745 -5.614 1.00 . A A . 122 GLN N 1 1 6 16623 1 1 122 GLN NE2 N 9.818 -11.458 -8.752 1.00 . A A . 122 GLN NE2 1 1 6 16624 1 1 122 GLN O O 5.591 -11.452 -6.030 1.00 . A A . 122 GLN O 1 1 6 16625 1 1 122 GLN OE1 O 10.225 -13.544 -8.089 1.00 . A A . 122 GLN OE1 1 1 6 16626 1 1 123 LEU C C 4.453 -11.474 -3.312 1.00 . A A . 123 LEU C 1 1 6 16627 1 1 123 LEU CA C 5.483 -12.589 -3.465 1.00 . A A . 123 LEU CA 1 1 6 16628 1 1 123 LEU CB C 5.854 -13.165 -2.088 1.00 . A A . 123 LEU CB 1 1 6 16629 1 1 123 LEU CD1 C 6.962 -14.951 -0.741 1.00 . A A . 123 LEU CD1 1 1 6 16630 1 1 123 LEU CD2 C 5.609 -15.633 -2.708 1.00 . A A . 123 LEU CD2 1 1 6 16631 1 1 123 LEU CG C 6.541 -14.544 -2.155 1.00 . A A . 123 LEU CG 1 1 6 16632 1 1 123 LEU H H 7.553 -12.163 -3.698 1.00 . A A . 123 LEU H 1 1 6 16633 1 1 123 LEU HA H 5.002 -13.367 -4.052 1.00 . A A . 123 LEU HA 1 1 6 16634 1 1 123 LEU HB2 H 6.506 -12.455 -1.574 1.00 . A A . 123 LEU HB2 1 1 6 16635 1 1 123 LEU HB3 H 4.939 -13.268 -1.500 1.00 . A A . 123 LEU HB3 1 1 6 16636 1 1 123 LEU HD11 H 7.694 -14.239 -0.359 1.00 . A A . 123 LEU HD11 1 1 6 16637 1 1 123 LEU HD12 H 6.101 -14.979 -0.077 1.00 . A A . 123 LEU HD12 1 1 6 16638 1 1 123 LEU HD13 H 7.421 -15.937 -0.757 1.00 . A A . 123 LEU HD13 1 1 6 16639 1 1 123 LEU HD21 H 4.668 -15.648 -2.155 1.00 . A A . 123 LEU HD21 1 1 6 16640 1 1 123 LEU HD22 H 5.402 -15.459 -3.763 1.00 . A A . 123 LEU HD22 1 1 6 16641 1 1 123 LEU HD23 H 6.088 -16.609 -2.626 1.00 . A A . 123 LEU HD23 1 1 6 16642 1 1 123 LEU HG H 7.433 -14.478 -2.785 1.00 . A A . 123 LEU HG 1 1 6 16643 1 1 123 LEU N N 6.667 -12.151 -4.186 1.00 . A A . 123 LEU N 1 1 6 16644 1 1 123 LEU O O 3.288 -11.810 -3.150 1.00 . A A . 123 LEU O 1 1 6 16645 1 1 124 PHE C C 2.749 -9.305 -4.391 1.00 . A A . 124 PHE C 1 1 6 16646 1 1 124 PHE CA C 3.865 -9.085 -3.380 1.00 . A A . 124 PHE CA 1 1 6 16647 1 1 124 PHE CB C 4.597 -7.757 -3.596 1.00 . A A . 124 PHE CB 1 1 6 16648 1 1 124 PHE CD1 C 2.562 -6.433 -2.766 1.00 . A A . 124 PHE CD1 1 1 6 16649 1 1 124 PHE CD2 C 4.797 -5.544 -2.447 1.00 . A A . 124 PHE CD2 1 1 6 16650 1 1 124 PHE CE1 C 2.014 -5.288 -2.166 1.00 . A A . 124 PHE CE1 1 1 6 16651 1 1 124 PHE CE2 C 4.255 -4.420 -1.799 1.00 . A A . 124 PHE CE2 1 1 6 16652 1 1 124 PHE CG C 3.957 -6.558 -2.924 1.00 . A A . 124 PHE CG 1 1 6 16653 1 1 124 PHE CZ C 2.863 -4.274 -1.693 1.00 . A A . 124 PHE CZ 1 1 6 16654 1 1 124 PHE H H 5.788 -9.925 -3.458 1.00 . A A . 124 PHE H 1 1 6 16655 1 1 124 PHE HA H 3.401 -9.071 -2.399 1.00 . A A . 124 PHE HA 1 1 6 16656 1 1 124 PHE HB2 H 5.616 -7.854 -3.220 1.00 . A A . 124 PHE HB2 1 1 6 16657 1 1 124 PHE HB3 H 4.696 -7.554 -4.659 1.00 . A A . 124 PHE HB3 1 1 6 16658 1 1 124 PHE HD1 H 1.894 -7.204 -3.107 1.00 . A A . 124 PHE HD1 1 1 6 16659 1 1 124 PHE HD2 H 5.857 -5.657 -2.616 1.00 . A A . 124 PHE HD2 1 1 6 16660 1 1 124 PHE HE1 H 0.944 -5.190 -2.063 1.00 . A A . 124 PHE HE1 1 1 6 16661 1 1 124 PHE HE2 H 4.899 -3.650 -1.397 1.00 . A A . 124 PHE HE2 1 1 6 16662 1 1 124 PHE HZ H 2.452 -3.382 -1.242 1.00 . A A . 124 PHE HZ 1 1 6 16663 1 1 124 PHE N N 4.812 -10.187 -3.412 1.00 . A A . 124 PHE N 1 1 6 16664 1 1 124 PHE O O 1.594 -9.465 -3.987 1.00 . A A . 124 PHE O 1 1 6 16665 1 1 125 ILE C C 1.287 -10.840 -6.376 1.00 . A A . 125 ILE C 1 1 6 16666 1 1 125 ILE CA C 2.190 -9.678 -6.767 1.00 . A A . 125 ILE CA 1 1 6 16667 1 1 125 ILE CB C 3.035 -10.063 -8.014 1.00 . A A . 125 ILE CB 1 1 6 16668 1 1 125 ILE CD1 C 5.373 -9.024 -8.157 1.00 . A A . 125 ILE CD1 1 1 6 16669 1 1 125 ILE CG1 C 3.900 -8.899 -8.548 1.00 . A A . 125 ILE CG1 1 1 6 16670 1 1 125 ILE CG2 C 2.160 -10.708 -9.107 1.00 . A A . 125 ILE CG2 1 1 6 16671 1 1 125 ILE H H 4.024 -9.148 -6.002 1.00 . A A . 125 ILE H 1 1 6 16672 1 1 125 ILE HA H 1.581 -8.789 -6.920 1.00 . A A . 125 ILE HA 1 1 6 16673 1 1 125 ILE HB H 3.723 -10.857 -7.720 1.00 . A A . 125 ILE HB 1 1 6 16674 1 1 125 ILE HD11 H 5.776 -9.968 -8.526 1.00 . A A . 125 ILE HD11 1 1 6 16675 1 1 125 ILE HD12 H 5.928 -8.204 -8.605 1.00 . A A . 125 ILE HD12 1 1 6 16676 1 1 125 ILE HD13 H 5.488 -8.977 -7.075 1.00 . A A . 125 ILE HD13 1 1 6 16677 1 1 125 ILE HG12 H 3.856 -8.873 -9.635 1.00 . A A . 125 ILE HG12 1 1 6 16678 1 1 125 ILE HG13 H 3.521 -7.949 -8.180 1.00 . A A . 125 ILE HG13 1 1 6 16679 1 1 125 ILE HG21 H 1.958 -11.743 -8.842 1.00 . A A . 125 ILE HG21 1 1 6 16680 1 1 125 ILE HG22 H 1.203 -10.201 -9.204 1.00 . A A . 125 ILE HG22 1 1 6 16681 1 1 125 ILE HG23 H 2.684 -10.710 -10.061 1.00 . A A . 125 ILE HG23 1 1 6 16682 1 1 125 ILE N N 3.088 -9.353 -5.684 1.00 . A A . 125 ILE N 1 1 6 16683 1 1 125 ILE O O 0.061 -10.739 -6.423 1.00 . A A . 125 ILE O 1 1 6 16684 1 1 126 GLN C C 0.256 -13.188 -4.767 1.00 . A A . 126 GLN C 1 1 6 16685 1 1 126 GLN CA C 1.250 -13.239 -5.912 1.00 . A A . 126 GLN CA 1 1 6 16686 1 1 126 GLN CB C 2.276 -14.337 -5.633 1.00 . A A . 126 GLN CB 1 1 6 16687 1 1 126 GLN CD C 4.019 -15.505 -7.209 1.00 . A A . 126 GLN CD 1 1 6 16688 1 1 126 GLN CG C 3.459 -14.211 -6.636 1.00 . A A . 126 GLN CG 1 1 6 16689 1 1 126 GLN H H 2.927 -11.932 -5.968 1.00 . A A . 126 GLN H 1 1 6 16690 1 1 126 GLN HA H 0.745 -13.456 -6.852 1.00 . A A . 126 GLN HA 1 1 6 16691 1 1 126 GLN HB2 H 2.588 -14.244 -4.583 1.00 . A A . 126 GLN HB2 1 1 6 16692 1 1 126 GLN HB3 H 1.763 -15.292 -5.721 1.00 . A A . 126 GLN HB3 1 1 6 16693 1 1 126 GLN HE21 H 5.731 -14.572 -7.778 1.00 . A A . 126 GLN HE21 1 1 6 16694 1 1 126 GLN HE22 H 5.699 -16.303 -8.036 1.00 . A A . 126 GLN HE22 1 1 6 16695 1 1 126 GLN HG2 H 3.150 -13.634 -7.509 1.00 . A A . 126 GLN HG2 1 1 6 16696 1 1 126 GLN HG3 H 4.264 -13.663 -6.150 1.00 . A A . 126 GLN HG3 1 1 6 16697 1 1 126 GLN N N 1.917 -11.958 -6.035 1.00 . A A . 126 GLN N 1 1 6 16698 1 1 126 GLN NE2 N 5.244 -15.470 -7.699 1.00 . A A . 126 GLN NE2 1 1 6 16699 1 1 126 GLN O O -0.838 -13.755 -4.862 1.00 . A A . 126 GLN O 1 1 6 16700 1 1 126 GLN OE1 O 3.333 -16.519 -7.312 1.00 . A A . 126 GLN OE1 1 1 6 16701 1 1 127 ALA C C -1.287 -11.601 -2.626 1.00 . A A . 127 ALA C 1 1 6 16702 1 1 127 ALA CA C -0.074 -12.504 -2.465 1.00 . A A . 127 ALA CA 1 1 6 16703 1 1 127 ALA CB C 0.816 -12.071 -1.295 1.00 . A A . 127 ALA CB 1 1 6 16704 1 1 127 ALA H H 1.588 -12.106 -3.682 1.00 . A A . 127 ALA H 1 1 6 16705 1 1 127 ALA HA H -0.364 -13.533 -2.345 1.00 . A A . 127 ALA HA 1 1 6 16706 1 1 127 ALA HB1 H 1.688 -12.723 -1.236 1.00 . A A . 127 ALA HB1 1 1 6 16707 1 1 127 ALA HB2 H 1.152 -11.040 -1.427 1.00 . A A . 127 ALA HB2 1 1 6 16708 1 1 127 ALA HB3 H 0.259 -12.162 -0.365 1.00 . A A . 127 ALA HB3 1 1 6 16709 1 1 127 ALA N N 0.659 -12.518 -3.690 1.00 . A A . 127 ALA N 1 1 6 16710 1 1 127 ALA O O -2.416 -12.007 -2.362 1.00 . A A . 127 ALA O 1 1 6 16711 1 1 128 VAL C C -3.165 -9.850 -4.262 1.00 . A A . 128 VAL C 1 1 6 16712 1 1 128 VAL CA C -2.147 -9.395 -3.227 1.00 . A A . 128 VAL CA 1 1 6 16713 1 1 128 VAL CB C -1.547 -8.018 -3.533 1.00 . A A . 128 VAL CB 1 1 6 16714 1 1 128 VAL CG1 C -1.037 -7.777 -4.943 1.00 . A A . 128 VAL CG1 1 1 6 16715 1 1 128 VAL CG2 C -2.549 -6.915 -3.190 1.00 . A A . 128 VAL CG2 1 1 6 16716 1 1 128 VAL H H -0.122 -10.092 -3.339 1.00 . A A . 128 VAL H 1 1 6 16717 1 1 128 VAL HA H -2.653 -9.345 -2.263 1.00 . A A . 128 VAL HA 1 1 6 16718 1 1 128 VAL HB H -0.665 -7.941 -2.915 1.00 . A A . 128 VAL HB 1 1 6 16719 1 1 128 VAL HG11 H -0.359 -8.584 -5.204 1.00 . A A . 128 VAL HG11 1 1 6 16720 1 1 128 VAL HG12 H -1.864 -7.737 -5.648 1.00 . A A . 128 VAL HG12 1 1 6 16721 1 1 128 VAL HG13 H -0.499 -6.825 -4.939 1.00 . A A . 128 VAL HG13 1 1 6 16722 1 1 128 VAL HG21 H -2.929 -7.074 -2.184 1.00 . A A . 128 VAL HG21 1 1 6 16723 1 1 128 VAL HG22 H -2.063 -5.941 -3.252 1.00 . A A . 128 VAL HG22 1 1 6 16724 1 1 128 VAL HG23 H -3.388 -6.937 -3.884 1.00 . A A . 128 VAL HG23 1 1 6 16725 1 1 128 VAL N N -1.071 -10.368 -3.088 1.00 . A A . 128 VAL N 1 1 6 16726 1 1 128 VAL O O -4.365 -9.648 -4.088 1.00 . A A . 128 VAL O 1 1 6 16727 1 1 129 ARG C C -4.545 -12.148 -5.567 1.00 . A A . 129 ARG C 1 1 6 16728 1 1 129 ARG CA C -3.537 -11.228 -6.269 1.00 . A A . 129 ARG CA 1 1 6 16729 1 1 129 ARG CB C -2.626 -11.944 -7.275 1.00 . A A . 129 ARG CB 1 1 6 16730 1 1 129 ARG CD C -2.307 -13.440 -9.245 1.00 . A A . 129 ARG CD 1 1 6 16731 1 1 129 ARG CG C -3.342 -12.818 -8.305 1.00 . A A . 129 ARG CG 1 1 6 16732 1 1 129 ARG CZ C -1.232 -12.877 -11.444 1.00 . A A . 129 ARG CZ 1 1 6 16733 1 1 129 ARG H H -1.675 -10.559 -5.377 1.00 . A A . 129 ARG H 1 1 6 16734 1 1 129 ARG HA H -4.106 -10.475 -6.817 1.00 . A A . 129 ARG HA 1 1 6 16735 1 1 129 ARG HB2 H -2.050 -11.192 -7.814 1.00 . A A . 129 ARG HB2 1 1 6 16736 1 1 129 ARG HB3 H -1.929 -12.575 -6.731 1.00 . A A . 129 ARG HB3 1 1 6 16737 1 1 129 ARG HD2 H -1.398 -13.653 -8.680 1.00 . A A . 129 ARG HD2 1 1 6 16738 1 1 129 ARG HD3 H -2.712 -14.371 -9.639 1.00 . A A . 129 ARG HD3 1 1 6 16739 1 1 129 ARG HE H -2.390 -11.631 -10.374 1.00 . A A . 129 ARG HE 1 1 6 16740 1 1 129 ARG HG2 H -3.866 -13.623 -7.791 1.00 . A A . 129 ARG HG2 1 1 6 16741 1 1 129 ARG HG3 H -4.056 -12.229 -8.880 1.00 . A A . 129 ARG HG3 1 1 6 16742 1 1 129 ARG HH11 H -0.669 -14.741 -10.804 1.00 . A A . 129 ARG HH11 1 1 6 16743 1 1 129 ARG HH12 H -0.108 -14.292 -12.393 1.00 . A A . 129 ARG HH12 1 1 6 16744 1 1 129 ARG HH21 H -1.636 -11.099 -12.306 1.00 . A A . 129 ARG HH21 1 1 6 16745 1 1 129 ARG HH22 H -0.519 -12.026 -13.221 1.00 . A A . 129 ARG HH22 1 1 6 16746 1 1 129 ARG N N -2.693 -10.534 -5.302 1.00 . A A . 129 ARG N 1 1 6 16747 1 1 129 ARG NE N -1.975 -12.562 -10.376 1.00 . A A . 129 ARG NE 1 1 6 16748 1 1 129 ARG NH1 N -0.564 -14.028 -11.530 1.00 . A A . 129 ARG NH1 1 1 6 16749 1 1 129 ARG NH2 N -1.163 -11.994 -12.428 1.00 . A A . 129 ARG NH2 1 1 6 16750 1 1 129 ARG O O -5.719 -12.092 -5.927 1.00 . A A . 129 ARG O 1 1 6 16751 1 1 130 GLN C C -6.234 -12.887 -3.186 1.00 . A A . 130 GLN C 1 1 6 16752 1 1 130 GLN CA C -5.112 -13.743 -3.780 1.00 . A A . 130 GLN CA 1 1 6 16753 1 1 130 GLN CB C -4.430 -14.514 -2.643 1.00 . A A . 130 GLN CB 1 1 6 16754 1 1 130 GLN CD C -3.259 -16.649 -2.157 1.00 . A A . 130 GLN CD 1 1 6 16755 1 1 130 GLN CG C -3.316 -15.451 -3.091 1.00 . A A . 130 GLN CG 1 1 6 16756 1 1 130 GLN H H -3.206 -12.868 -4.212 1.00 . A A . 130 GLN H 1 1 6 16757 1 1 130 GLN HA H -5.560 -14.474 -4.452 1.00 . A A . 130 GLN HA 1 1 6 16758 1 1 130 GLN HB2 H -4.004 -13.835 -1.920 1.00 . A A . 130 GLN HB2 1 1 6 16759 1 1 130 GLN HB3 H -5.207 -15.090 -2.139 1.00 . A A . 130 GLN HB3 1 1 6 16760 1 1 130 GLN HE21 H -4.766 -17.577 -3.156 1.00 . A A . 130 GLN HE21 1 1 6 16761 1 1 130 GLN HE22 H -4.300 -18.311 -1.654 1.00 . A A . 130 GLN HE22 1 1 6 16762 1 1 130 GLN HG2 H -3.523 -15.768 -4.102 1.00 . A A . 130 GLN HG2 1 1 6 16763 1 1 130 GLN HG3 H -2.364 -14.923 -3.078 1.00 . A A . 130 GLN HG3 1 1 6 16764 1 1 130 GLN N N -4.163 -12.920 -4.540 1.00 . A A . 130 GLN N 1 1 6 16765 1 1 130 GLN NE2 N -4.123 -17.626 -2.381 1.00 . A A . 130 GLN NE2 1 1 6 16766 1 1 130 GLN O O -7.412 -13.256 -3.239 1.00 . A A . 130 GLN O 1 1 6 16767 1 1 130 GLN OE1 O -2.499 -16.680 -1.194 1.00 . A A . 130 GLN OE1 1 1 6 16768 1 1 131 THR C C -7.746 -10.210 -3.021 1.00 . A A . 131 THR C 1 1 6 16769 1 1 131 THR CA C -6.822 -10.834 -1.972 1.00 . A A . 131 THR CA 1 1 6 16770 1 1 131 THR CB C -6.047 -9.747 -1.219 1.00 . A A . 131 THR CB 1 1 6 16771 1 1 131 THR CG2 C -6.919 -9.084 -0.159 1.00 . A A . 131 THR CG2 1 1 6 16772 1 1 131 THR H H -4.898 -11.531 -2.473 1.00 . A A . 131 THR H 1 1 6 16773 1 1 131 THR HA H -7.424 -11.399 -1.260 1.00 . A A . 131 THR HA 1 1 6 16774 1 1 131 THR HB H -5.694 -9.001 -1.928 1.00 . A A . 131 THR HB 1 1 6 16775 1 1 131 THR HG1 H -4.470 -9.587 -0.103 1.00 . A A . 131 THR HG1 1 1 6 16776 1 1 131 THR HG21 H -7.750 -8.574 -0.646 1.00 . A A . 131 THR HG21 1 1 6 16777 1 1 131 THR HG22 H -7.305 -9.829 0.535 1.00 . A A . 131 THR HG22 1 1 6 16778 1 1 131 THR HG23 H -6.336 -8.358 0.404 1.00 . A A . 131 THR HG23 1 1 6 16779 1 1 131 THR N N -5.881 -11.753 -2.591 1.00 . A A . 131 THR N 1 1 6 16780 1 1 131 THR O O -8.961 -10.201 -2.849 1.00 . A A . 131 THR O 1 1 6 16781 1 1 131 THR OG1 O -4.925 -10.290 -0.574 1.00 . A A . 131 THR OG1 1 1 6 16782 1 1 132 LEU C C -8.904 -10.070 -5.884 1.00 . A A . 132 LEU C 1 1 6 16783 1 1 132 LEU CA C -7.918 -9.089 -5.233 1.00 . A A . 132 LEU CA 1 1 6 16784 1 1 132 LEU CB C -6.906 -8.573 -6.278 1.00 . A A . 132 LEU CB 1 1 6 16785 1 1 132 LEU CD1 C -4.869 -7.137 -6.683 1.00 . A A . 132 LEU CD1 1 1 6 16786 1 1 132 LEU CD2 C -7.013 -6.045 -6.002 1.00 . A A . 132 LEU CD2 1 1 6 16787 1 1 132 LEU CG C -6.146 -7.304 -5.851 1.00 . A A . 132 LEU CG 1 1 6 16788 1 1 132 LEU H H -6.184 -9.836 -4.238 1.00 . A A . 132 LEU H 1 1 6 16789 1 1 132 LEU HA H -8.484 -8.250 -4.826 1.00 . A A . 132 LEU HA 1 1 6 16790 1 1 132 LEU HB2 H -6.187 -9.369 -6.469 1.00 . A A . 132 LEU HB2 1 1 6 16791 1 1 132 LEU HB3 H -7.418 -8.376 -7.220 1.00 . A A . 132 LEU HB3 1 1 6 16792 1 1 132 LEU HD11 H -4.234 -8.016 -6.568 1.00 . A A . 132 LEU HD11 1 1 6 16793 1 1 132 LEU HD12 H -5.110 -7.019 -7.739 1.00 . A A . 132 LEU HD12 1 1 6 16794 1 1 132 LEU HD13 H -4.311 -6.270 -6.335 1.00 . A A . 132 LEU HD13 1 1 6 16795 1 1 132 LEU HD21 H -7.943 -6.158 -5.447 1.00 . A A . 132 LEU HD21 1 1 6 16796 1 1 132 LEU HD22 H -6.475 -5.178 -5.621 1.00 . A A . 132 LEU HD22 1 1 6 16797 1 1 132 LEU HD23 H -7.265 -5.881 -7.047 1.00 . A A . 132 LEU HD23 1 1 6 16798 1 1 132 LEU HG H -5.853 -7.398 -4.805 1.00 . A A . 132 LEU HG 1 1 6 16799 1 1 132 LEU N N -7.189 -9.730 -4.137 1.00 . A A . 132 LEU N 1 1 6 16800 1 1 132 LEU O O -9.924 -9.656 -6.438 1.00 . A A . 132 LEU O 1 1 6 16801 1 1 133 SER C C -10.653 -12.706 -5.419 1.00 . A A . 133 SER C 1 1 6 16802 1 1 133 SER CA C -9.433 -12.453 -6.316 1.00 . A A . 133 SER CA 1 1 6 16803 1 1 133 SER CB C -8.516 -13.675 -6.409 1.00 . A A . 133 SER CB 1 1 6 16804 1 1 133 SER H H -7.782 -11.628 -5.288 1.00 . A A . 133 SER H 1 1 6 16805 1 1 133 SER HA H -9.771 -12.183 -7.319 1.00 . A A . 133 SER HA 1 1 6 16806 1 1 133 SER HB2 H -7.577 -13.365 -6.861 1.00 . A A . 133 SER HB2 1 1 6 16807 1 1 133 SER HB3 H -8.305 -14.055 -5.411 1.00 . A A . 133 SER HB3 1 1 6 16808 1 1 133 SER HG H -8.248 -15.200 -7.532 1.00 . A A . 133 SER HG 1 1 6 16809 1 1 133 SER N N -8.621 -11.369 -5.788 1.00 . A A . 133 SER N 1 1 6 16810 1 1 133 SER O O -11.558 -13.455 -5.788 1.00 . A A . 133 SER O 1 1 6 16811 1 1 133 SER OG O -9.032 -14.709 -7.211 1.00 . A A . 133 SER OG 1 1 6 16812 1 1 134 THR C C -12.705 -10.818 -3.806 1.00 . A A . 134 THR C 1 1 6 16813 1 1 134 THR CA C -11.905 -12.068 -3.408 1.00 . A A . 134 THR CA 1 1 6 16814 1 1 134 THR CB C -11.454 -12.023 -1.941 1.00 . A A . 134 THR CB 1 1 6 16815 1 1 134 THR CG2 C -12.634 -12.106 -0.963 1.00 . A A . 134 THR CG2 1 1 6 16816 1 1 134 THR H H -10.032 -11.378 -4.007 1.00 . A A . 134 THR H 1 1 6 16817 1 1 134 THR HA H -12.485 -12.976 -3.577 1.00 . A A . 134 THR HA 1 1 6 16818 1 1 134 THR HB H -10.919 -11.089 -1.778 1.00 . A A . 134 THR HB 1 1 6 16819 1 1 134 THR HG1 H -9.764 -12.880 -2.227 1.00 . A A . 134 THR HG1 1 1 6 16820 1 1 134 THR HG21 H -13.113 -13.081 -1.038 1.00 . A A . 134 THR HG21 1 1 6 16821 1 1 134 THR HG22 H -12.281 -11.953 0.059 1.00 . A A . 134 THR HG22 1 1 6 16822 1 1 134 THR HG23 H -13.372 -11.335 -1.191 1.00 . A A . 134 THR HG23 1 1 6 16823 1 1 134 THR N N -10.720 -12.083 -4.242 1.00 . A A . 134 THR N 1 1 6 16824 1 1 134 THR O O -12.124 -9.736 -3.918 1.00 . A A . 134 THR O 1 1 6 16825 1 1 134 THR OG1 O -10.550 -13.094 -1.708 1.00 . A A . 134 THR OG1 1 1 6 16826 1 1 135 PRO C C -15.151 -8.924 -3.108 1.00 . A A . 135 PRO C 1 1 6 16827 1 1 135 PRO CA C -14.876 -9.797 -4.330 1.00 . A A . 135 PRO CA 1 1 6 16828 1 1 135 PRO CB C -16.169 -10.401 -4.873 1.00 . A A . 135 PRO CB 1 1 6 16829 1 1 135 PRO CD C -14.783 -12.164 -4.009 1.00 . A A . 135 PRO CD 1 1 6 16830 1 1 135 PRO CG C -16.241 -11.786 -4.235 1.00 . A A . 135 PRO CG 1 1 6 16831 1 1 135 PRO HA H -14.406 -9.188 -5.098 1.00 . A A . 135 PRO HA 1 1 6 16832 1 1 135 PRO HB2 H -17.028 -9.805 -4.581 1.00 . A A . 135 PRO HB2 1 1 6 16833 1 1 135 PRO HB3 H -16.100 -10.492 -5.958 1.00 . A A . 135 PRO HB3 1 1 6 16834 1 1 135 PRO HD2 H -14.679 -12.686 -3.060 1.00 . A A . 135 PRO HD2 1 1 6 16835 1 1 135 PRO HD3 H -14.422 -12.790 -4.825 1.00 . A A . 135 PRO HD3 1 1 6 16836 1 1 135 PRO HG2 H -16.764 -11.729 -3.278 1.00 . A A . 135 PRO HG2 1 1 6 16837 1 1 135 PRO HG3 H -16.725 -12.503 -4.892 1.00 . A A . 135 PRO HG3 1 1 6 16838 1 1 135 PRO N N -14.028 -10.929 -3.998 1.00 . A A . 135 PRO N 1 1 6 16839 1 1 135 PRO O O -15.182 -7.700 -3.230 1.00 . A A . 135 PRO O 1 1 6 16840 1 1 136 GLY C C -14.548 -8.124 -0.094 1.00 . A A . 136 GLY C 1 1 6 16841 1 1 136 GLY CA C -15.730 -8.827 -0.738 1.00 . A A . 136 GLY CA 1 1 6 16842 1 1 136 GLY H H -15.400 -10.553 -1.904 1.00 . A A . 136 GLY H 1 1 6 16843 1 1 136 GLY HA2 H -16.476 -8.063 -0.969 1.00 . A A . 136 GLY HA2 1 1 6 16844 1 1 136 GLY HA3 H -16.198 -9.490 -0.009 1.00 . A A . 136 GLY HA3 1 1 6 16845 1 1 136 GLY N N -15.368 -9.545 -1.943 1.00 . A A . 136 GLY N 1 1 6 16846 1 1 136 GLY O O -14.773 -7.084 0.498 1.00 . A A . 136 GLY O 1 1 6 16847 1 1 137 THR C C -12.050 -6.579 -0.499 1.00 . A A . 137 THR C 1 1 6 16848 1 1 137 THR CA C -12.209 -7.826 0.384 1.00 . A A . 137 THR CA 1 1 6 16849 1 1 137 THR CB C -10.926 -8.659 0.482 1.00 . A A . 137 THR CB 1 1 6 16850 1 1 137 THR CG2 C -9.842 -7.843 1.185 1.00 . A A . 137 THR CG2 1 1 6 16851 1 1 137 THR H H -13.084 -9.474 -0.632 1.00 . A A . 137 THR H 1 1 6 16852 1 1 137 THR HA H -12.489 -7.513 1.396 1.00 . A A . 137 THR HA 1 1 6 16853 1 1 137 THR HB H -10.585 -8.935 -0.516 1.00 . A A . 137 THR HB 1 1 6 16854 1 1 137 THR HG1 H -10.576 -9.888 1.972 1.00 . A A . 137 THR HG1 1 1 6 16855 1 1 137 THR HG21 H -9.512 -7.022 0.546 1.00 . A A . 137 THR HG21 1 1 6 16856 1 1 137 THR HG22 H -10.206 -7.443 2.133 1.00 . A A . 137 THR HG22 1 1 6 16857 1 1 137 THR HG23 H -8.986 -8.477 1.394 1.00 . A A . 137 THR HG23 1 1 6 16858 1 1 137 THR N N -13.310 -8.620 -0.152 1.00 . A A . 137 THR N 1 1 6 16859 1 1 137 THR O O -12.135 -6.652 -1.730 1.00 . A A . 137 THR O 1 1 6 16860 1 1 137 THR OG1 O -11.188 -9.838 1.220 1.00 . A A . 137 THR OG1 1 1 6 16861 1 1 138 ILE C C -10.543 -3.565 -0.352 1.00 . A A . 138 ILE C 1 1 6 16862 1 1 138 ILE CA C -11.923 -4.127 -0.557 1.00 . A A . 138 ILE CA 1 1 6 16863 1 1 138 ILE CB C -13.094 -3.271 -0.010 1.00 . A A . 138 ILE CB 1 1 6 16864 1 1 138 ILE CD1 C -15.577 -3.583 0.592 1.00 . A A . 138 ILE CD1 1 1 6 16865 1 1 138 ILE CG1 C -14.463 -3.858 -0.426 1.00 . A A . 138 ILE CG1 1 1 6 16866 1 1 138 ILE CG2 C -13.029 -1.810 -0.500 1.00 . A A . 138 ILE CG2 1 1 6 16867 1 1 138 ILE H H -11.556 -5.392 1.099 1.00 . A A . 138 ILE H 1 1 6 16868 1 1 138 ILE HA H -12.091 -4.254 -1.627 1.00 . A A . 138 ILE HA 1 1 6 16869 1 1 138 ILE HB H -13.031 -3.269 1.073 1.00 . A A . 138 ILE HB 1 1 6 16870 1 1 138 ILE HD11 H -15.369 -4.103 1.526 1.00 . A A . 138 ILE HD11 1 1 6 16871 1 1 138 ILE HD12 H -15.660 -2.515 0.794 1.00 . A A . 138 ILE HD12 1 1 6 16872 1 1 138 ILE HD13 H -16.523 -3.949 0.191 1.00 . A A . 138 ILE HD13 1 1 6 16873 1 1 138 ILE HG12 H -14.763 -3.456 -1.392 1.00 . A A . 138 ILE HG12 1 1 6 16874 1 1 138 ILE HG13 H -14.384 -4.932 -0.551 1.00 . A A . 138 ILE HG13 1 1 6 16875 1 1 138 ILE HG21 H -13.884 -1.251 -0.122 1.00 . A A . 138 ILE HG21 1 1 6 16876 1 1 138 ILE HG22 H -12.125 -1.323 -0.132 1.00 . A A . 138 ILE HG22 1 1 6 16877 1 1 138 ILE HG23 H -13.037 -1.777 -1.591 1.00 . A A . 138 ILE HG23 1 1 6 16878 1 1 138 ILE N N -11.813 -5.418 0.109 1.00 . A A . 138 ILE N 1 1 6 16879 1 1 138 ILE O O -10.256 -2.917 0.650 1.00 . A A . 138 ILE O 1 1 6 16880 1 1 139 ILE C C -8.540 -1.892 -1.543 1.00 . A A . 139 ILE C 1 1 6 16881 1 1 139 ILE CA C -8.329 -3.392 -1.359 1.00 . A A . 139 ILE CA 1 1 6 16882 1 1 139 ILE CB C -7.565 -4.043 -2.530 1.00 . A A . 139 ILE CB 1 1 6 16883 1 1 139 ILE CD1 C -5.963 -5.887 -1.642 1.00 . A A . 139 ILE CD1 1 1 6 16884 1 1 139 ILE CG1 C -7.308 -5.554 -2.292 1.00 . A A . 139 ILE CG1 1 1 6 16885 1 1 139 ILE CG2 C -6.261 -3.281 -2.810 1.00 . A A . 139 ILE CG2 1 1 6 16886 1 1 139 ILE H H -9.962 -4.567 -1.992 1.00 . A A . 139 ILE H 1 1 6 16887 1 1 139 ILE HA H -7.784 -3.567 -0.430 1.00 . A A . 139 ILE HA 1 1 6 16888 1 1 139 ILE HB H -8.188 -3.958 -3.422 1.00 . A A . 139 ILE HB 1 1 6 16889 1 1 139 ILE HD11 H -5.811 -5.287 -0.747 1.00 . A A . 139 ILE HD11 1 1 6 16890 1 1 139 ILE HD12 H -5.940 -6.936 -1.383 1.00 . A A . 139 ILE HD12 1 1 6 16891 1 1 139 ILE HD13 H -5.154 -5.707 -2.347 1.00 . A A . 139 ILE HD13 1 1 6 16892 1 1 139 ILE HG12 H -8.101 -5.984 -1.681 1.00 . A A . 139 ILE HG12 1 1 6 16893 1 1 139 ILE HG13 H -7.336 -6.068 -3.249 1.00 . A A . 139 ILE HG13 1 1 6 16894 1 1 139 ILE HG21 H -5.669 -3.188 -1.897 1.00 . A A . 139 ILE HG21 1 1 6 16895 1 1 139 ILE HG22 H -5.684 -3.808 -3.566 1.00 . A A . 139 ILE HG22 1 1 6 16896 1 1 139 ILE HG23 H -6.483 -2.279 -3.178 1.00 . A A . 139 ILE HG23 1 1 6 16897 1 1 139 ILE N N -9.652 -3.961 -1.254 1.00 . A A . 139 ILE N 1 1 6 16898 1 1 139 ILE O O -9.157 -1.470 -2.530 1.00 . A A . 139 ILE O 1 1 6 16899 1 1 140 LEU C C -6.091 0.173 -0.824 1.00 . A A . 140 LEU C 1 1 6 16900 1 1 140 LEU CA C -7.607 0.234 -0.789 1.00 . A A . 140 LEU CA 1 1 6 16901 1 1 140 LEU CB C -8.106 1.155 0.333 1.00 . A A . 140 LEU CB 1 1 6 16902 1 1 140 LEU CD1 C -10.077 2.431 1.189 1.00 . A A . 140 LEU CD1 1 1 6 16903 1 1 140 LEU CD2 C -9.110 3.043 -1.014 1.00 . A A . 140 LEU CD2 1 1 6 16904 1 1 140 LEU CG C -9.400 1.876 -0.062 1.00 . A A . 140 LEU CG 1 1 6 16905 1 1 140 LEU H H -7.649 -1.578 0.241 1.00 . A A . 140 LEU H 1 1 6 16906 1 1 140 LEU HA H -7.974 0.588 -1.740 1.00 . A A . 140 LEU HA 1 1 6 16907 1 1 140 LEU HB2 H -8.254 0.568 1.242 1.00 . A A . 140 LEU HB2 1 1 6 16908 1 1 140 LEU HB3 H -7.355 1.915 0.543 1.00 . A A . 140 LEU HB3 1 1 6 16909 1 1 140 LEU HD11 H -9.389 3.099 1.716 1.00 . A A . 140 LEU HD11 1 1 6 16910 1 1 140 LEU HD12 H -10.985 2.964 0.910 1.00 . A A . 140 LEU HD12 1 1 6 16911 1 1 140 LEU HD13 H -10.340 1.599 1.844 1.00 . A A . 140 LEU HD13 1 1 6 16912 1 1 140 LEU HD21 H -10.047 3.492 -1.328 1.00 . A A . 140 LEU HD21 1 1 6 16913 1 1 140 LEU HD22 H -8.502 3.795 -0.516 1.00 . A A . 140 LEU HD22 1 1 6 16914 1 1 140 LEU HD23 H -8.577 2.696 -1.896 1.00 . A A . 140 LEU HD23 1 1 6 16915 1 1 140 LEU HG H -10.083 1.175 -0.544 1.00 . A A . 140 LEU HG 1 1 6 16916 1 1 140 LEU N N -8.050 -1.124 -0.577 1.00 . A A . 140 LEU N 1 1 6 16917 1 1 140 LEU O O -5.490 -0.421 0.079 1.00 . A A . 140 LEU O 1 1 6 16918 1 1 141 GLY C C -3.627 2.297 -2.492 1.00 . A A . 141 GLY C 1 1 6 16919 1 1 141 GLY CA C -4.025 0.998 -1.808 1.00 . A A . 141 GLY CA 1 1 6 16920 1 1 141 GLY H H -5.992 1.293 -2.526 1.00 . A A . 141 GLY H 1 1 6 16921 1 1 141 GLY HA2 H -3.685 1.031 -0.778 1.00 . A A . 141 GLY HA2 1 1 6 16922 1 1 141 GLY HA3 H -3.552 0.155 -2.309 1.00 . A A . 141 GLY HA3 1 1 6 16923 1 1 141 GLY N N -5.466 0.817 -1.804 1.00 . A A . 141 GLY N 1 1 6 16924 1 1 141 GLY O O -4.466 2.936 -3.130 1.00 . A A . 141 GLY O 1 1 6 16925 1 1 142 THR C C -0.724 3.519 -4.007 1.00 . A A . 142 THR C 1 1 6 16926 1 1 142 THR CA C -1.854 3.895 -3.048 1.00 . A A . 142 THR CA 1 1 6 16927 1 1 142 THR CB C -1.444 4.906 -1.972 1.00 . A A . 142 THR CB 1 1 6 16928 1 1 142 THR CG2 C -0.999 6.253 -2.548 1.00 . A A . 142 THR CG2 1 1 6 16929 1 1 142 THR H H -1.735 2.167 -1.784 1.00 . A A . 142 THR H 1 1 6 16930 1 1 142 THR HA H -2.646 4.353 -3.636 1.00 . A A . 142 THR HA 1 1 6 16931 1 1 142 THR HB H -0.611 4.466 -1.442 1.00 . A A . 142 THR HB 1 1 6 16932 1 1 142 THR HG1 H -2.668 4.349 -0.542 1.00 . A A . 142 THR HG1 1 1 6 16933 1 1 142 THR HG21 H -0.099 6.097 -3.130 1.00 . A A . 142 THR HG21 1 1 6 16934 1 1 142 THR HG22 H -1.762 6.667 -3.202 1.00 . A A . 142 THR HG22 1 1 6 16935 1 1 142 THR HG23 H -0.773 6.956 -1.741 1.00 . A A . 142 THR HG23 1 1 6 16936 1 1 142 THR N N -2.353 2.679 -2.412 1.00 . A A . 142 THR N 1 1 6 16937 1 1 142 THR O O 0.411 3.260 -3.589 1.00 . A A . 142 THR O 1 1 6 16938 1 1 142 THR OG1 O -2.497 5.169 -1.060 1.00 . A A . 142 THR OG1 1 1 6 16939 1 1 143 ILE C C 0.535 4.616 -6.774 1.00 . A A . 143 ILE C 1 1 6 16940 1 1 143 ILE CA C -0.071 3.258 -6.372 1.00 . A A . 143 ILE CA 1 1 6 16941 1 1 143 ILE CB C -0.738 2.513 -7.559 1.00 . A A . 143 ILE CB 1 1 6 16942 1 1 143 ILE CD1 C -2.644 2.549 -9.332 1.00 . A A . 143 ILE CD1 1 1 6 16943 1 1 143 ILE CG1 C -1.988 3.236 -8.119 1.00 . A A . 143 ILE CG1 1 1 6 16944 1 1 143 ILE CG2 C -1.057 1.070 -7.117 1.00 . A A . 143 ILE CG2 1 1 6 16945 1 1 143 ILE H H -1.948 3.829 -5.584 1.00 . A A . 143 ILE H 1 1 6 16946 1 1 143 ILE HA H 0.730 2.627 -5.987 1.00 . A A . 143 ILE HA 1 1 6 16947 1 1 143 ILE HB H -0.006 2.457 -8.363 1.00 . A A . 143 ILE HB 1 1 6 16948 1 1 143 ILE HD11 H -1.901 2.349 -10.103 1.00 . A A . 143 ILE HD11 1 1 6 16949 1 1 143 ILE HD12 H -3.118 1.610 -9.042 1.00 . A A . 143 ILE HD12 1 1 6 16950 1 1 143 ILE HD13 H -3.416 3.199 -9.744 1.00 . A A . 143 ILE HD13 1 1 6 16951 1 1 143 ILE HG12 H -2.736 3.334 -7.333 1.00 . A A . 143 ILE HG12 1 1 6 16952 1 1 143 ILE HG13 H -1.697 4.240 -8.428 1.00 . A A . 143 ILE HG13 1 1 6 16953 1 1 143 ILE HG21 H -0.135 0.556 -6.852 1.00 . A A . 143 ILE HG21 1 1 6 16954 1 1 143 ILE HG22 H -1.719 1.069 -6.255 1.00 . A A . 143 ILE HG22 1 1 6 16955 1 1 143 ILE HG23 H -1.529 0.502 -7.916 1.00 . A A . 143 ILE HG23 1 1 6 16956 1 1 143 ILE N N -1.040 3.474 -5.301 1.00 . A A . 143 ILE N 1 1 6 16957 1 1 143 ILE O O -0.120 5.649 -6.617 1.00 . A A . 143 ILE O 1 1 6 16958 1 1 144 PRO C C 1.749 6.185 -9.188 1.00 . A A . 144 PRO C 1 1 6 16959 1 1 144 PRO CA C 2.361 5.888 -7.820 1.00 . A A . 144 PRO CA 1 1 6 16960 1 1 144 PRO CB C 3.862 5.598 -7.931 1.00 . A A . 144 PRO CB 1 1 6 16961 1 1 144 PRO CD C 2.745 3.589 -7.300 1.00 . A A . 144 PRO CD 1 1 6 16962 1 1 144 PRO CG C 3.899 4.088 -8.165 1.00 . A A . 144 PRO CG 1 1 6 16963 1 1 144 PRO HA H 2.194 6.735 -7.156 1.00 . A A . 144 PRO HA 1 1 6 16964 1 1 144 PRO HB2 H 4.331 6.149 -8.747 1.00 . A A . 144 PRO HB2 1 1 6 16965 1 1 144 PRO HB3 H 4.347 5.836 -6.983 1.00 . A A . 144 PRO HB3 1 1 6 16966 1 1 144 PRO HD2 H 2.310 2.685 -7.719 1.00 . A A . 144 PRO HD2 1 1 6 16967 1 1 144 PRO HD3 H 3.100 3.406 -6.286 1.00 . A A . 144 PRO HD3 1 1 6 16968 1 1 144 PRO HG2 H 3.689 3.873 -9.213 1.00 . A A . 144 PRO HG2 1 1 6 16969 1 1 144 PRO HG3 H 4.850 3.648 -7.869 1.00 . A A . 144 PRO HG3 1 1 6 16970 1 1 144 PRO N N 1.781 4.671 -7.267 1.00 . A A . 144 PRO N 1 1 6 16971 1 1 144 PRO O O 1.488 5.271 -9.978 1.00 . A A . 144 PRO O 1 1 6 16972 1 1 145 VAL C C 2.333 7.498 -11.813 1.00 . A A . 145 VAL C 1 1 6 16973 1 1 145 VAL CA C 1.227 7.924 -10.835 1.00 . A A . 145 VAL CA 1 1 6 16974 1 1 145 VAL CB C 0.978 9.443 -10.740 1.00 . A A . 145 VAL CB 1 1 6 16975 1 1 145 VAL CG1 C 2.236 10.315 -10.811 1.00 . A A . 145 VAL CG1 1 1 6 16976 1 1 145 VAL CG2 C -0.051 9.937 -11.740 1.00 . A A . 145 VAL CG2 1 1 6 16977 1 1 145 VAL H H 1.749 8.204 -8.839 1.00 . A A . 145 VAL H 1 1 6 16978 1 1 145 VAL HA H 0.299 7.422 -11.121 1.00 . A A . 145 VAL HA 1 1 6 16979 1 1 145 VAL HB H 0.522 9.615 -9.773 1.00 . A A . 145 VAL HB 1 1 6 16980 1 1 145 VAL HG11 H 2.999 9.935 -10.139 1.00 . A A . 145 VAL HG11 1 1 6 16981 1 1 145 VAL HG12 H 2.635 10.301 -11.824 1.00 . A A . 145 VAL HG12 1 1 6 16982 1 1 145 VAL HG13 H 1.997 11.345 -10.543 1.00 . A A . 145 VAL HG13 1 1 6 16983 1 1 145 VAL HG21 H -0.949 9.326 -11.659 1.00 . A A . 145 VAL HG21 1 1 6 16984 1 1 145 VAL HG22 H -0.307 10.972 -11.518 1.00 . A A . 145 VAL HG22 1 1 6 16985 1 1 145 VAL HG23 H 0.365 9.879 -12.742 1.00 . A A . 145 VAL HG23 1 1 6 16986 1 1 145 VAL N N 1.580 7.468 -9.504 1.00 . A A . 145 VAL N 1 1 6 16987 1 1 145 VAL O O 3.522 7.534 -11.462 1.00 . A A . 145 VAL O 1 1 6 16988 1 1 146 PRO C C 3.659 7.770 -14.646 1.00 . A A . 146 PRO C 1 1 6 16989 1 1 146 PRO CA C 2.913 6.585 -14.018 1.00 . A A . 146 PRO CA 1 1 6 16990 1 1 146 PRO CB C 2.057 5.809 -15.021 1.00 . A A . 146 PRO CB 1 1 6 16991 1 1 146 PRO CD C 0.600 6.936 -13.499 1.00 . A A . 146 PRO CD 1 1 6 16992 1 1 146 PRO CG C 0.695 6.500 -14.941 1.00 . A A . 146 PRO CG 1 1 6 16993 1 1 146 PRO HA H 3.635 5.906 -13.564 1.00 . A A . 146 PRO HA 1 1 6 16994 1 1 146 PRO HB2 H 2.473 5.842 -16.024 1.00 . A A . 146 PRO HB2 1 1 6 16995 1 1 146 PRO HB3 H 1.958 4.775 -14.687 1.00 . A A . 146 PRO HB3 1 1 6 16996 1 1 146 PRO HD2 H 0.066 7.881 -13.444 1.00 . A A . 146 PRO HD2 1 1 6 16997 1 1 146 PRO HD3 H 0.073 6.176 -12.926 1.00 . A A . 146 PRO HD3 1 1 6 16998 1 1 146 PRO HG2 H 0.677 7.376 -15.591 1.00 . A A . 146 PRO HG2 1 1 6 16999 1 1 146 PRO HG3 H -0.132 5.827 -15.141 1.00 . A A . 146 PRO HG3 1 1 6 17000 1 1 146 PRO N N 1.965 7.049 -13.019 1.00 . A A . 146 PRO N 1 1 6 17001 1 1 146 PRO O O 3.252 8.928 -14.512 1.00 . A A . 146 PRO O 1 1 6 17002 1 1 147 LYS C C 6.172 7.990 -17.305 1.00 . A A . 147 LYS C 1 1 6 17003 1 1 147 LYS CA C 5.604 8.503 -15.984 1.00 . A A . 147 LYS CA 1 1 6 17004 1 1 147 LYS CB C 6.693 8.944 -14.986 1.00 . A A . 147 LYS CB 1 1 6 17005 1 1 147 LYS CD C 9.028 9.336 -15.976 1.00 . A A . 147 LYS CD 1 1 6 17006 1 1 147 LYS CE C 9.852 8.960 -14.737 1.00 . A A . 147 LYS CE 1 1 6 17007 1 1 147 LYS CG C 7.698 9.973 -15.542 1.00 . A A . 147 LYS CG 1 1 6 17008 1 1 147 LYS H H 5.003 6.510 -15.454 1.00 . A A . 147 LYS H 1 1 6 17009 1 1 147 LYS HA H 4.997 9.378 -16.219 1.00 . A A . 147 LYS HA 1 1 6 17010 1 1 147 LYS HB2 H 6.187 9.409 -14.140 1.00 . A A . 147 LYS HB2 1 1 6 17011 1 1 147 LYS HB3 H 7.220 8.064 -14.612 1.00 . A A . 147 LYS HB3 1 1 6 17012 1 1 147 LYS HD2 H 8.831 8.459 -16.593 1.00 . A A . 147 LYS HD2 1 1 6 17013 1 1 147 LYS HD3 H 9.594 10.057 -16.568 1.00 . A A . 147 LYS HD3 1 1 6 17014 1 1 147 LYS HE2 H 10.399 9.842 -14.394 1.00 . A A . 147 LYS HE2 1 1 6 17015 1 1 147 LYS HE3 H 9.181 8.660 -13.931 1.00 . A A . 147 LYS HE3 1 1 6 17016 1 1 147 LYS HG2 H 7.255 10.497 -16.387 1.00 . A A . 147 LYS HG2 1 1 6 17017 1 1 147 LYS HG3 H 7.905 10.718 -14.773 1.00 . A A . 147 LYS HG3 1 1 6 17018 1 1 147 LYS HZ1 H 10.295 7.009 -15.263 1.00 . A A . 147 LYS HZ1 1 1 6 17019 1 1 147 LYS HZ2 H 11.450 8.074 -15.735 1.00 . A A . 147 LYS HZ2 1 1 6 17020 1 1 147 LYS HZ3 H 11.294 7.633 -14.136 1.00 . A A . 147 LYS HZ3 1 1 6 17021 1 1 147 LYS N N 4.757 7.492 -15.348 1.00 . A A . 147 LYS N 1 1 6 17022 1 1 147 LYS NZ N 10.792 7.853 -14.993 1.00 . A A . 147 LYS NZ 1 1 6 17023 1 1 147 LYS O O 6.250 8.748 -18.268 1.00 . A A . 147 LYS O 1 1 6 17024 1 1 148 GLY C C 7.288 4.660 -18.398 1.00 . A A . 148 GLY C 1 1 6 17025 1 1 148 GLY CA C 7.055 6.139 -18.626 1.00 . A A . 148 GLY CA 1 1 6 17026 1 1 148 GLY H H 6.435 6.076 -16.621 1.00 . A A . 148 GLY H 1 1 6 17027 1 1 148 GLY HA2 H 6.333 6.285 -19.430 1.00 . A A . 148 GLY HA2 1 1 6 17028 1 1 148 GLY HA3 H 7.994 6.620 -18.899 1.00 . A A . 148 GLY HA3 1 1 6 17029 1 1 148 GLY N N 6.550 6.720 -17.396 1.00 . A A . 148 GLY N 1 1 6 17030 1 1 148 GLY O O 7.790 4.280 -17.337 1.00 . A A . 148 GLY O 1 1 6 17031 1 1 149 LYS C C 5.881 1.868 -18.267 1.00 . A A . 149 LYS C 1 1 6 17032 1 1 149 LYS CA C 6.873 2.384 -19.321 1.00 . A A . 149 LYS CA 1 1 6 17033 1 1 149 LYS CB C 8.283 1.754 -19.204 1.00 . A A . 149 LYS CB 1 1 6 17034 1 1 149 LYS CD C 8.643 1.747 -21.800 1.00 . A A . 149 LYS CD 1 1 6 17035 1 1 149 LYS CE C 9.365 3.078 -21.764 1.00 . A A . 149 LYS CE 1 1 6 17036 1 1 149 LYS CG C 8.760 1.001 -20.466 1.00 . A A . 149 LYS CG 1 1 6 17037 1 1 149 LYS H H 6.521 4.276 -20.208 1.00 . A A . 149 LYS H 1 1 6 17038 1 1 149 LYS HA H 6.452 2.056 -20.261 1.00 . A A . 149 LYS HA 1 1 6 17039 1 1 149 LYS HB2 H 9.020 2.512 -18.958 1.00 . A A . 149 LYS HB2 1 1 6 17040 1 1 149 LYS HB3 H 8.296 1.056 -18.366 1.00 . A A . 149 LYS HB3 1 1 6 17041 1 1 149 LYS HD2 H 9.056 1.120 -22.582 1.00 . A A . 149 LYS HD2 1 1 6 17042 1 1 149 LYS HD3 H 7.601 1.937 -22.038 1.00 . A A . 149 LYS HD3 1 1 6 17043 1 1 149 LYS HE2 H 8.998 3.721 -22.567 1.00 . A A . 149 LYS HE2 1 1 6 17044 1 1 149 LYS HE3 H 9.092 3.512 -20.804 1.00 . A A . 149 LYS HE3 1 1 6 17045 1 1 149 LYS HG2 H 9.795 0.726 -20.316 1.00 . A A . 149 LYS HG2 1 1 6 17046 1 1 149 LYS HG3 H 8.227 0.064 -20.574 1.00 . A A . 149 LYS HG3 1 1 6 17047 1 1 149 LYS HZ1 H 11.201 2.286 -21.194 1.00 . A A . 149 LYS HZ1 1 1 6 17048 1 1 149 LYS HZ2 H 11.045 2.491 -22.815 1.00 . A A . 149 LYS HZ2 1 1 6 17049 1 1 149 LYS HZ3 H 11.330 3.778 -21.810 1.00 . A A . 149 LYS HZ3 1 1 6 17050 1 1 149 LYS N N 6.939 3.844 -19.395 1.00 . A A . 149 LYS N 1 1 6 17051 1 1 149 LYS NZ N 10.825 2.900 -21.911 1.00 . A A . 149 LYS NZ 1 1 6 17052 1 1 149 LYS O O 5.370 2.633 -17.437 1.00 . A A . 149 LYS O 1 1 6 17053 1 1 150 PRO C C 5.557 -0.177 -16.035 1.00 . A A . 150 PRO C 1 1 6 17054 1 1 150 PRO CA C 4.760 -0.136 -17.342 1.00 . A A . 150 PRO CA 1 1 6 17055 1 1 150 PRO CB C 4.547 -1.558 -17.889 1.00 . A A . 150 PRO CB 1 1 6 17056 1 1 150 PRO CD C 5.937 -0.332 -19.396 1.00 . A A . 150 PRO CD 1 1 6 17057 1 1 150 PRO CG C 4.919 -1.467 -19.370 1.00 . A A . 150 PRO CG 1 1 6 17058 1 1 150 PRO HA H 3.798 0.352 -17.186 1.00 . A A . 150 PRO HA 1 1 6 17059 1 1 150 PRO HB2 H 5.228 -2.255 -17.398 1.00 . A A . 150 PRO HB2 1 1 6 17060 1 1 150 PRO HB3 H 3.514 -1.888 -17.757 1.00 . A A . 150 PRO HB3 1 1 6 17061 1 1 150 PRO HD2 H 6.928 -0.681 -19.122 1.00 . A A . 150 PRO HD2 1 1 6 17062 1 1 150 PRO HD3 H 5.999 0.156 -20.373 1.00 . A A . 150 PRO HD3 1 1 6 17063 1 1 150 PRO HG2 H 5.341 -2.400 -19.746 1.00 . A A . 150 PRO HG2 1 1 6 17064 1 1 150 PRO HG3 H 4.039 -1.181 -19.948 1.00 . A A . 150 PRO HG3 1 1 6 17065 1 1 150 PRO N N 5.512 0.582 -18.360 1.00 . A A . 150 PRO N 1 1 6 17066 1 1 150 PRO O O 6.771 0.040 -16.023 1.00 . A A . 150 PRO O 1 1 6 17067 1 1 151 LEU C C 5.325 -2.429 -13.536 1.00 . A A . 151 LEU C 1 1 6 17068 1 1 151 LEU CA C 5.518 -0.915 -13.678 1.00 . A A . 151 LEU CA 1 1 6 17069 1 1 151 LEU CB C 4.853 -0.120 -12.543 1.00 . A A . 151 LEU CB 1 1 6 17070 1 1 151 LEU CD1 C 5.526 2.219 -13.417 1.00 . A A . 151 LEU CD1 1 1 6 17071 1 1 151 LEU CD2 C 4.754 1.913 -11.088 1.00 . A A . 151 LEU CD2 1 1 6 17072 1 1 151 LEU CG C 5.514 1.241 -12.234 1.00 . A A . 151 LEU CG 1 1 6 17073 1 1 151 LEU H H 3.940 -0.852 -15.033 1.00 . A A . 151 LEU H 1 1 6 17074 1 1 151 LEU HA H 6.590 -0.706 -13.682 1.00 . A A . 151 LEU HA 1 1 6 17075 1 1 151 LEU HB2 H 3.802 0.032 -12.789 1.00 . A A . 151 LEU HB2 1 1 6 17076 1 1 151 LEU HB3 H 4.895 -0.725 -11.639 1.00 . A A . 151 LEU HB3 1 1 6 17077 1 1 151 LEU HD11 H 6.196 1.847 -14.190 1.00 . A A . 151 LEU HD11 1 1 6 17078 1 1 151 LEU HD12 H 4.521 2.337 -13.822 1.00 . A A . 151 LEU HD12 1 1 6 17079 1 1 151 LEU HD13 H 5.907 3.183 -13.082 1.00 . A A . 151 LEU HD13 1 1 6 17080 1 1 151 LEU HD21 H 5.192 2.886 -10.875 1.00 . A A . 151 LEU HD21 1 1 6 17081 1 1 151 LEU HD22 H 3.703 2.045 -11.348 1.00 . A A . 151 LEU HD22 1 1 6 17082 1 1 151 LEU HD23 H 4.837 1.307 -10.190 1.00 . A A . 151 LEU HD23 1 1 6 17083 1 1 151 LEU HG H 6.543 1.081 -11.916 1.00 . A A . 151 LEU HG 1 1 6 17084 1 1 151 LEU N N 4.895 -0.535 -14.942 1.00 . A A . 151 LEU N 1 1 6 17085 1 1 151 LEU O O 4.631 -3.030 -14.358 1.00 . A A . 151 LEU O 1 1 6 17086 1 1 152 ALA C C 4.573 -4.715 -11.387 1.00 . A A . 152 ALA C 1 1 6 17087 1 1 152 ALA CA C 5.795 -4.495 -12.286 1.00 . A A . 152 ALA CA 1 1 6 17088 1 1 152 ALA CB C 7.098 -5.057 -11.706 1.00 . A A . 152 ALA CB 1 1 6 17089 1 1 152 ALA H H 6.587 -2.519 -11.971 1.00 . A A . 152 ALA H 1 1 6 17090 1 1 152 ALA HA H 5.602 -5.020 -13.223 1.00 . A A . 152 ALA HA 1 1 6 17091 1 1 152 ALA HB1 H 7.888 -4.999 -12.456 1.00 . A A . 152 ALA HB1 1 1 6 17092 1 1 152 ALA HB2 H 7.402 -4.481 -10.836 1.00 . A A . 152 ALA HB2 1 1 6 17093 1 1 152 ALA HB3 H 6.955 -6.100 -11.424 1.00 . A A . 152 ALA HB3 1 1 6 17094 1 1 152 ALA N N 5.949 -3.065 -12.547 1.00 . A A . 152 ALA N 1 1 6 17095 1 1 152 ALA O O 3.475 -4.952 -11.878 1.00 . A A . 152 ALA O 1 1 6 17096 1 1 153 LEU C C 2.381 -3.977 -9.409 1.00 . A A . 153 LEU C 1 1 6 17097 1 1 153 LEU CA C 3.651 -4.769 -9.092 1.00 . A A . 153 LEU CA 1 1 6 17098 1 1 153 LEU CB C 4.171 -4.364 -7.717 1.00 . A A . 153 LEU CB 1 1 6 17099 1 1 153 LEU CD1 C 2.577 -5.867 -6.383 1.00 . A A . 153 LEU CD1 1 1 6 17100 1 1 153 LEU CD2 C 3.916 -4.047 -5.310 1.00 . A A . 153 LEU CD2 1 1 6 17101 1 1 153 LEU CG C 3.156 -4.461 -6.568 1.00 . A A . 153 LEU CG 1 1 6 17102 1 1 153 LEU H H 5.664 -4.397 -9.736 1.00 . A A . 153 LEU H 1 1 6 17103 1 1 153 LEU HA H 3.411 -5.836 -9.060 1.00 . A A . 153 LEU HA 1 1 6 17104 1 1 153 LEU HB2 H 4.998 -5.018 -7.487 1.00 . A A . 153 LEU HB2 1 1 6 17105 1 1 153 LEU HB3 H 4.539 -3.339 -7.770 1.00 . A A . 153 LEU HB3 1 1 6 17106 1 1 153 LEU HD11 H 3.384 -6.587 -6.269 1.00 . A A . 153 LEU HD11 1 1 6 17107 1 1 153 LEU HD12 H 1.939 -5.888 -5.500 1.00 . A A . 153 LEU HD12 1 1 6 17108 1 1 153 LEU HD13 H 1.966 -6.138 -7.244 1.00 . A A . 153 LEU HD13 1 1 6 17109 1 1 153 LEU HD21 H 4.767 -4.708 -5.143 1.00 . A A . 153 LEU HD21 1 1 6 17110 1 1 153 LEU HD22 H 4.268 -3.023 -5.420 1.00 . A A . 153 LEU HD22 1 1 6 17111 1 1 153 LEU HD23 H 3.251 -4.098 -4.452 1.00 . A A . 153 LEU HD23 1 1 6 17112 1 1 153 LEU HG H 2.340 -3.759 -6.731 1.00 . A A . 153 LEU HG 1 1 6 17113 1 1 153 LEU N N 4.723 -4.556 -10.070 1.00 . A A . 153 LEU N 1 1 6 17114 1 1 153 LEU O O 1.277 -4.483 -9.235 1.00 . A A . 153 LEU O 1 1 6 17115 1 1 154 VAL C C 0.548 -2.385 -11.285 1.00 . A A . 154 VAL C 1 1 6 17116 1 1 154 VAL CA C 1.349 -1.876 -10.080 1.00 . A A . 154 VAL CA 1 1 6 17117 1 1 154 VAL CB C 1.800 -0.412 -10.227 1.00 . A A . 154 VAL CB 1 1 6 17118 1 1 154 VAL CG1 C 0.640 0.554 -10.497 1.00 . A A . 154 VAL CG1 1 1 6 17119 1 1 154 VAL CG2 C 2.516 0.050 -8.955 1.00 . A A . 154 VAL CG2 1 1 6 17120 1 1 154 VAL H H 3.438 -2.341 -9.959 1.00 . A A . 154 VAL H 1 1 6 17121 1 1 154 VAL HA H 0.699 -1.944 -9.206 1.00 . A A . 154 VAL HA 1 1 6 17122 1 1 154 VAL HB H 2.494 -0.345 -11.059 1.00 . A A . 154 VAL HB 1 1 6 17123 1 1 154 VAL HG11 H 0.165 0.316 -11.444 1.00 . A A . 154 VAL HG11 1 1 6 17124 1 1 154 VAL HG12 H -0.104 0.459 -9.711 1.00 . A A . 154 VAL HG12 1 1 6 17125 1 1 154 VAL HG13 H 1.008 1.580 -10.530 1.00 . A A . 154 VAL HG13 1 1 6 17126 1 1 154 VAL HG21 H 2.822 1.088 -9.057 1.00 . A A . 154 VAL HG21 1 1 6 17127 1 1 154 VAL HG22 H 1.851 -0.037 -8.096 1.00 . A A . 154 VAL HG22 1 1 6 17128 1 1 154 VAL HG23 H 3.411 -0.539 -8.764 1.00 . A A . 154 VAL HG23 1 1 6 17129 1 1 154 VAL N N 2.513 -2.725 -9.845 1.00 . A A . 154 VAL N 1 1 6 17130 1 1 154 VAL O O -0.672 -2.214 -11.316 1.00 . A A . 154 VAL O 1 1 6 17131 1 1 155 GLU C C -0.455 -4.760 -12.824 1.00 . A A . 155 GLU C 1 1 6 17132 1 1 155 GLU CA C 0.482 -3.680 -13.361 1.00 . A A . 155 GLU CA 1 1 6 17133 1 1 155 GLU CB C 1.473 -4.272 -14.384 1.00 . A A . 155 GLU CB 1 1 6 17134 1 1 155 GLU CD C 0.337 -3.605 -16.576 1.00 . A A . 155 GLU CD 1 1 6 17135 1 1 155 GLU CG C 1.569 -3.457 -15.676 1.00 . A A . 155 GLU CG 1 1 6 17136 1 1 155 GLU H H 2.163 -3.308 -12.139 1.00 . A A . 155 GLU H 1 1 6 17137 1 1 155 GLU HA H -0.137 -2.927 -13.853 1.00 . A A . 155 GLU HA 1 1 6 17138 1 1 155 GLU HB2 H 2.469 -4.309 -13.953 1.00 . A A . 155 GLU HB2 1 1 6 17139 1 1 155 GLU HB3 H 1.190 -5.296 -14.632 1.00 . A A . 155 GLU HB3 1 1 6 17140 1 1 155 GLU HG2 H 1.728 -2.406 -15.425 1.00 . A A . 155 GLU HG2 1 1 6 17141 1 1 155 GLU HG3 H 2.444 -3.798 -16.230 1.00 . A A . 155 GLU HG3 1 1 6 17142 1 1 155 GLU N N 1.189 -3.051 -12.254 1.00 . A A . 155 GLU N 1 1 6 17143 1 1 155 GLU O O -1.522 -4.951 -13.393 1.00 . A A . 155 GLU O 1 1 6 17144 1 1 155 GLU OE1 O 0.023 -4.740 -17.016 1.00 . A A . 155 GLU OE1 1 1 6 17145 1 1 155 GLU OE2 O -0.274 -2.561 -16.912 1.00 . A A . 155 GLU OE2 1 1 6 17146 1 1 156 GLU C C -2.315 -6.054 -10.771 1.00 . A A . 156 GLU C 1 1 6 17147 1 1 156 GLU CA C -0.928 -6.525 -11.175 1.00 . A A . 156 GLU CA 1 1 6 17148 1 1 156 GLU CB C -0.252 -7.154 -9.949 1.00 . A A . 156 GLU CB 1 1 6 17149 1 1 156 GLU CD C 1.250 -8.598 -11.406 1.00 . A A . 156 GLU CD 1 1 6 17150 1 1 156 GLU CG C 1.178 -7.613 -10.233 1.00 . A A . 156 GLU CG 1 1 6 17151 1 1 156 GLU H H 0.753 -5.210 -11.253 1.00 . A A . 156 GLU H 1 1 6 17152 1 1 156 GLU HA H -1.056 -7.273 -11.949 1.00 . A A . 156 GLU HA 1 1 6 17153 1 1 156 GLU HB2 H -0.247 -6.444 -9.124 1.00 . A A . 156 GLU HB2 1 1 6 17154 1 1 156 GLU HB3 H -0.837 -8.014 -9.621 1.00 . A A . 156 GLU HB3 1 1 6 17155 1 1 156 GLU HG2 H 1.808 -6.756 -10.462 1.00 . A A . 156 GLU HG2 1 1 6 17156 1 1 156 GLU HG3 H 1.559 -8.056 -9.314 1.00 . A A . 156 GLU HG3 1 1 6 17157 1 1 156 GLU N N -0.116 -5.440 -11.725 1.00 . A A . 156 GLU N 1 1 6 17158 1 1 156 GLU O O -3.287 -6.805 -10.874 1.00 . A A . 156 GLU O 1 1 6 17159 1 1 156 GLU OE1 O 0.253 -9.305 -11.688 1.00 . A A . 156 GLU OE1 1 1 6 17160 1 1 156 GLU OE2 O 2.300 -8.654 -12.087 1.00 . A A . 156 GLU OE2 1 1 6 17161 1 1 157 ILE C C -4.234 -3.479 -11.065 1.00 . A A . 157 ILE C 1 1 6 17162 1 1 157 ILE CA C -3.569 -4.136 -9.858 1.00 . A A . 157 ILE CA 1 1 6 17163 1 1 157 ILE CB C -3.148 -3.164 -8.740 1.00 . A A . 157 ILE CB 1 1 6 17164 1 1 157 ILE CD1 C -1.594 -3.429 -6.738 1.00 . A A . 157 ILE CD1 1 1 6 17165 1 1 157 ILE CG1 C -2.824 -3.976 -7.463 1.00 . A A . 157 ILE CG1 1 1 6 17166 1 1 157 ILE CG2 C -4.193 -2.077 -8.506 1.00 . A A . 157 ILE CG2 1 1 6 17167 1 1 157 ILE H H -1.500 -4.299 -10.285 1.00 . A A . 157 ILE H 1 1 6 17168 1 1 157 ILE HA H -4.264 -4.866 -9.443 1.00 . A A . 157 ILE HA 1 1 6 17169 1 1 157 ILE HB H -2.245 -2.638 -9.028 1.00 . A A . 157 ILE HB 1 1 6 17170 1 1 157 ILE HD11 H -1.738 -2.378 -6.487 1.00 . A A . 157 ILE HD11 1 1 6 17171 1 1 157 ILE HD12 H -1.426 -4.003 -5.827 1.00 . A A . 157 ILE HD12 1 1 6 17172 1 1 157 ILE HD13 H -0.723 -3.540 -7.389 1.00 . A A . 157 ILE HD13 1 1 6 17173 1 1 157 ILE HG12 H -3.685 -3.985 -6.800 1.00 . A A . 157 ILE HG12 1 1 6 17174 1 1 157 ILE HG13 H -2.604 -5.015 -7.710 1.00 . A A . 157 ILE HG13 1 1 6 17175 1 1 157 ILE HG21 H -5.141 -2.536 -8.230 1.00 . A A . 157 ILE HG21 1 1 6 17176 1 1 157 ILE HG22 H -3.844 -1.404 -7.729 1.00 . A A . 157 ILE HG22 1 1 6 17177 1 1 157 ILE HG23 H -4.329 -1.478 -9.404 1.00 . A A . 157 ILE HG23 1 1 6 17178 1 1 157 ILE N N -2.373 -4.812 -10.304 1.00 . A A . 157 ILE N 1 1 6 17179 1 1 157 ILE O O -5.447 -3.607 -11.236 1.00 . A A . 157 ILE O 1 1 6 17180 1 1 158 ARG C C -4.738 -3.164 -14.009 1.00 . A A . 158 ARG C 1 1 6 17181 1 1 158 ARG CA C -4.032 -2.140 -13.105 1.00 . A A . 158 ARG CA 1 1 6 17182 1 1 158 ARG CB C -2.929 -1.357 -13.846 1.00 . A A . 158 ARG CB 1 1 6 17183 1 1 158 ARG CD C -3.597 1.006 -13.250 1.00 . A A . 158 ARG CD 1 1 6 17184 1 1 158 ARG CG C -3.428 -0.009 -14.393 1.00 . A A . 158 ARG CG 1 1 6 17185 1 1 158 ARG CZ C -3.470 3.415 -13.966 1.00 . A A . 158 ARG CZ 1 1 6 17186 1 1 158 ARG H H -2.471 -2.722 -11.748 1.00 . A A . 158 ARG H 1 1 6 17187 1 1 158 ARG HA H -4.786 -1.444 -12.736 1.00 . A A . 158 ARG HA 1 1 6 17188 1 1 158 ARG HB2 H -2.092 -1.151 -13.179 1.00 . A A . 158 ARG HB2 1 1 6 17189 1 1 158 ARG HB3 H -2.545 -1.967 -14.663 1.00 . A A . 158 ARG HB3 1 1 6 17190 1 1 158 ARG HD2 H -4.277 0.599 -12.502 1.00 . A A . 158 ARG HD2 1 1 6 17191 1 1 158 ARG HD3 H -2.637 1.165 -12.758 1.00 . A A . 158 ARG HD3 1 1 6 17192 1 1 158 ARG HE H -5.174 2.305 -13.709 1.00 . A A . 158 ARG HE 1 1 6 17193 1 1 158 ARG HG2 H -2.700 0.377 -15.107 1.00 . A A . 158 ARG HG2 1 1 6 17194 1 1 158 ARG HG3 H -4.375 -0.156 -14.911 1.00 . A A . 158 ARG HG3 1 1 6 17195 1 1 158 ARG HH11 H -1.605 2.544 -13.930 1.00 . A A . 158 ARG HH11 1 1 6 17196 1 1 158 ARG HH12 H -1.603 4.238 -14.226 1.00 . A A . 158 ARG HH12 1 1 6 17197 1 1 158 ARG HH21 H -5.130 4.631 -14.147 1.00 . A A . 158 ARG HH21 1 1 6 17198 1 1 158 ARG HH22 H -3.628 5.457 -14.247 1.00 . A A . 158 ARG HH22 1 1 6 17199 1 1 158 ARG N N -3.469 -2.797 -11.926 1.00 . A A . 158 ARG N 1 1 6 17200 1 1 158 ARG NE N -4.155 2.293 -13.699 1.00 . A A . 158 ARG NE 1 1 6 17201 1 1 158 ARG NH1 N -2.141 3.410 -14.028 1.00 . A A . 158 ARG NH1 1 1 6 17202 1 1 158 ARG NH2 N -4.109 4.568 -14.129 1.00 . A A . 158 ARG NH2 1 1 6 17203 1 1 158 ARG O O -5.805 -2.867 -14.550 1.00 . A A . 158 ARG O 1 1 6 17204 1 1 159 ASN C C -6.184 -5.882 -14.330 1.00 . A A . 159 ASN C 1 1 6 17205 1 1 159 ASN CA C -4.773 -5.539 -14.791 1.00 . A A . 159 ASN CA 1 1 6 17206 1 1 159 ASN CB C -3.913 -6.804 -14.584 1.00 . A A . 159 ASN CB 1 1 6 17207 1 1 159 ASN CG C -2.912 -7.041 -15.703 1.00 . A A . 159 ASN CG 1 1 6 17208 1 1 159 ASN H H -3.314 -4.534 -13.624 1.00 . A A . 159 ASN H 1 1 6 17209 1 1 159 ASN HA H -4.816 -5.309 -15.858 1.00 . A A . 159 ASN HA 1 1 6 17210 1 1 159 ASN HB2 H -3.418 -6.778 -13.613 1.00 . A A . 159 ASN HB2 1 1 6 17211 1 1 159 ASN HB3 H -4.561 -7.682 -14.572 1.00 . A A . 159 ASN HB3 1 1 6 17212 1 1 159 ASN HD21 H -1.412 -6.262 -14.628 1.00 . A A . 159 ASN HD21 1 1 6 17213 1 1 159 ASN HD22 H -0.966 -6.920 -16.195 1.00 . A A . 159 ASN HD22 1 1 6 17214 1 1 159 ASN N N -4.207 -4.392 -14.080 1.00 . A A . 159 ASN N 1 1 6 17215 1 1 159 ASN ND2 N -1.643 -6.790 -15.461 1.00 . A A . 159 ASN ND2 1 1 6 17216 1 1 159 ASN O O -6.909 -6.515 -15.096 1.00 . A A . 159 ASN O 1 1 6 17217 1 1 159 ASN OD1 O -3.271 -7.496 -16.783 1.00 . A A . 159 ASN OD1 1 1 6 17218 1 1 160 ARG C C -9.002 -5.122 -13.284 1.00 . A A . 160 ARG C 1 1 6 17219 1 1 160 ARG CA C -7.905 -5.931 -12.606 1.00 . A A . 160 ARG CA 1 1 6 17220 1 1 160 ARG CB C -8.030 -5.786 -11.081 1.00 . A A . 160 ARG CB 1 1 6 17221 1 1 160 ARG CD C -6.709 -7.975 -10.613 1.00 . A A . 160 ARG CD 1 1 6 17222 1 1 160 ARG CG C -6.960 -6.510 -10.250 1.00 . A A . 160 ARG CG 1 1 6 17223 1 1 160 ARG CZ C -8.075 -10.090 -10.858 1.00 . A A . 160 ARG CZ 1 1 6 17224 1 1 160 ARG H H -5.963 -5.021 -12.487 1.00 . A A . 160 ARG H 1 1 6 17225 1 1 160 ARG HA H -8.075 -6.979 -12.865 1.00 . A A . 160 ARG HA 1 1 6 17226 1 1 160 ARG HB2 H -8.002 -4.728 -10.828 1.00 . A A . 160 ARG HB2 1 1 6 17227 1 1 160 ARG HB3 H -9.008 -6.165 -10.781 1.00 . A A . 160 ARG HB3 1 1 6 17228 1 1 160 ARG HD2 H -6.347 -8.019 -11.638 1.00 . A A . 160 ARG HD2 1 1 6 17229 1 1 160 ARG HD3 H -5.927 -8.326 -9.941 1.00 . A A . 160 ARG HD3 1 1 6 17230 1 1 160 ARG HE H -8.654 -8.408 -9.893 1.00 . A A . 160 ARG HE 1 1 6 17231 1 1 160 ARG HG2 H -6.016 -5.980 -10.357 1.00 . A A . 160 ARG HG2 1 1 6 17232 1 1 160 ARG HG3 H -7.248 -6.456 -9.203 1.00 . A A . 160 ARG HG3 1 1 6 17233 1 1 160 ARG HH11 H -6.223 -10.298 -11.667 1.00 . A A . 160 ARG HH11 1 1 6 17234 1 1 160 ARG HH12 H -7.267 -11.664 -11.913 1.00 . A A . 160 ARG HH12 1 1 6 17235 1 1 160 ARG HH21 H -10.005 -10.250 -10.158 1.00 . A A . 160 ARG HH21 1 1 6 17236 1 1 160 ARG HH22 H -9.331 -11.723 -10.750 1.00 . A A . 160 ARG HH22 1 1 6 17237 1 1 160 ARG N N -6.580 -5.551 -13.094 1.00 . A A . 160 ARG N 1 1 6 17238 1 1 160 ARG NE N -7.908 -8.819 -10.458 1.00 . A A . 160 ARG NE 1 1 6 17239 1 1 160 ARG NH1 N -7.121 -10.730 -11.535 1.00 . A A . 160 ARG NH1 1 1 6 17240 1 1 160 ARG NH2 N -9.208 -10.727 -10.583 1.00 . A A . 160 ARG NH2 1 1 6 17241 1 1 160 ARG O O -10.140 -5.585 -13.293 1.00 . A A . 160 ARG O 1 1 6 17242 1 1 161 LYS C C -10.643 -2.394 -13.533 1.00 . A A . 161 LYS C 1 1 6 17243 1 1 161 LYS CA C -9.618 -3.006 -14.492 1.00 . A A . 161 LYS CA 1 1 6 17244 1 1 161 LYS CB C -10.300 -3.660 -15.713 1.00 . A A . 161 LYS CB 1 1 6 17245 1 1 161 LYS CD C -8.462 -3.443 -17.479 1.00 . A A . 161 LYS CD 1 1 6 17246 1 1 161 LYS CE C -7.364 -2.402 -17.243 1.00 . A A . 161 LYS CE 1 1 6 17247 1 1 161 LYS CG C -9.876 -3.022 -17.038 1.00 . A A . 161 LYS CG 1 1 6 17248 1 1 161 LYS H H -7.719 -3.664 -13.806 1.00 . A A . 161 LYS H 1 1 6 17249 1 1 161 LYS HA H -9.017 -2.170 -14.845 1.00 . A A . 161 LYS HA 1 1 6 17250 1 1 161 LYS HB2 H -10.107 -4.734 -15.758 1.00 . A A . 161 LYS HB2 1 1 6 17251 1 1 161 LYS HB3 H -11.377 -3.547 -15.609 1.00 . A A . 161 LYS HB3 1 1 6 17252 1 1 161 LYS HD2 H -8.179 -4.356 -16.952 1.00 . A A . 161 LYS HD2 1 1 6 17253 1 1 161 LYS HD3 H -8.500 -3.688 -18.538 1.00 . A A . 161 LYS HD3 1 1 6 17254 1 1 161 LYS HE2 H -7.474 -1.989 -16.240 1.00 . A A . 161 LYS HE2 1 1 6 17255 1 1 161 LYS HE3 H -6.393 -2.899 -17.292 1.00 . A A . 161 LYS HE3 1 1 6 17256 1 1 161 LYS HG2 H -10.579 -3.354 -17.803 1.00 . A A . 161 LYS HG2 1 1 6 17257 1 1 161 LYS HG3 H -9.962 -1.941 -16.943 1.00 . A A . 161 LYS HG3 1 1 6 17258 1 1 161 LYS HZ1 H -8.318 -0.910 -18.329 1.00 . A A . 161 LYS HZ1 1 1 6 17259 1 1 161 LYS HZ2 H -6.782 -0.558 -17.920 1.00 . A A . 161 LYS HZ2 1 1 6 17260 1 1 161 LYS HZ3 H -7.073 -1.622 -19.147 1.00 . A A . 161 LYS HZ3 1 1 6 17261 1 1 161 LYS N N -8.691 -3.944 -13.847 1.00 . A A . 161 LYS N 1 1 6 17262 1 1 161 LYS NZ N -7.386 -1.308 -18.237 1.00 . A A . 161 LYS NZ 1 1 6 17263 1 1 161 LYS O O -10.737 -1.169 -13.451 1.00 . A A . 161 LYS O 1 1 6 17264 1 1 162 ASP C C -11.798 -2.319 -10.514 1.00 . A A . 162 ASP C 1 1 6 17265 1 1 162 ASP CA C -12.425 -2.876 -11.814 1.00 . A A . 162 ASP CA 1 1 6 17266 1 1 162 ASP CB C -13.334 -4.111 -11.597 1.00 . A A . 162 ASP CB 1 1 6 17267 1 1 162 ASP CG C -14.807 -3.788 -11.298 1.00 . A A . 162 ASP CG 1 1 6 17268 1 1 162 ASP H H -11.245 -4.196 -13.006 1.00 . A A . 162 ASP H 1 1 6 17269 1 1 162 ASP HA H -13.029 -2.085 -12.249 1.00 . A A . 162 ASP HA 1 1 6 17270 1 1 162 ASP HB2 H -13.332 -4.707 -12.511 1.00 . A A . 162 ASP HB2 1 1 6 17271 1 1 162 ASP HB3 H -12.923 -4.739 -10.806 1.00 . A A . 162 ASP HB3 1 1 6 17272 1 1 162 ASP N N -11.396 -3.213 -12.806 1.00 . A A . 162 ASP N 1 1 6 17273 1 1 162 ASP O O -12.183 -2.669 -9.400 1.00 . A A . 162 ASP O 1 1 6 17274 1 1 162 ASP OD1 O -15.333 -2.780 -11.829 1.00 . A A . 162 ASP OD1 1 1 6 17275 1 1 162 ASP OD2 O -15.508 -4.621 -10.679 1.00 . A A . 162 ASP OD2 1 1 6 17276 1 1 163 VAL C C -10.228 0.735 -9.939 1.00 . A A . 163 VAL C 1 1 6 17277 1 1 163 VAL CA C -9.987 -0.754 -9.677 1.00 . A A . 163 VAL CA 1 1 6 17278 1 1 163 VAL CB C -8.515 -1.227 -9.827 1.00 . A A . 163 VAL CB 1 1 6 17279 1 1 163 VAL CG1 C -7.466 -0.153 -9.503 1.00 . A A . 163 VAL CG1 1 1 6 17280 1 1 163 VAL CG2 C -8.261 -2.511 -9.015 1.00 . A A . 163 VAL CG2 1 1 6 17281 1 1 163 VAL H H -10.603 -1.161 -11.619 1.00 . A A . 163 VAL H 1 1 6 17282 1 1 163 VAL HA H -10.329 -0.977 -8.666 1.00 . A A . 163 VAL HA 1 1 6 17283 1 1 163 VAL HB H -8.339 -1.485 -10.865 1.00 . A A . 163 VAL HB 1 1 6 17284 1 1 163 VAL HG11 H -7.813 0.491 -8.700 1.00 . A A . 163 VAL HG11 1 1 6 17285 1 1 163 VAL HG12 H -6.515 -0.610 -9.236 1.00 . A A . 163 VAL HG12 1 1 6 17286 1 1 163 VAL HG13 H -7.303 0.473 -10.379 1.00 . A A . 163 VAL HG13 1 1 6 17287 1 1 163 VAL HG21 H -9.065 -3.231 -9.179 1.00 . A A . 163 VAL HG21 1 1 6 17288 1 1 163 VAL HG22 H -7.325 -2.981 -9.330 1.00 . A A . 163 VAL HG22 1 1 6 17289 1 1 163 VAL HG23 H -8.199 -2.278 -7.953 1.00 . A A . 163 VAL HG23 1 1 6 17290 1 1 163 VAL N N -10.803 -1.443 -10.668 1.00 . A A . 163 VAL N 1 1 6 17291 1 1 163 VAL O O -9.737 1.293 -10.921 1.00 . A A . 163 VAL O 1 1 6 17292 1 1 164 LYS C C -10.061 3.577 -8.893 1.00 . A A . 164 LYS C 1 1 6 17293 1 1 164 LYS CA C -11.352 2.793 -9.161 1.00 . A A . 164 LYS CA 1 1 6 17294 1 1 164 LYS CB C -12.448 3.111 -8.125 1.00 . A A . 164 LYS CB 1 1 6 17295 1 1 164 LYS CD C -12.874 5.375 -9.217 1.00 . A A . 164 LYS CD 1 1 6 17296 1 1 164 LYS CE C -13.833 6.552 -9.112 1.00 . A A . 164 LYS CE 1 1 6 17297 1 1 164 LYS CG C -13.500 4.097 -8.648 1.00 . A A . 164 LYS CG 1 1 6 17298 1 1 164 LYS H H -11.376 0.848 -8.283 1.00 . A A . 164 LYS H 1 1 6 17299 1 1 164 LYS HA H -11.731 3.034 -10.154 1.00 . A A . 164 LYS HA 1 1 6 17300 1 1 164 LYS HB2 H -12.974 2.198 -7.842 1.00 . A A . 164 LYS HB2 1 1 6 17301 1 1 164 LYS HB3 H -11.991 3.517 -7.222 1.00 . A A . 164 LYS HB3 1 1 6 17302 1 1 164 LYS HD2 H -11.978 5.630 -8.657 1.00 . A A . 164 LYS HD2 1 1 6 17303 1 1 164 LYS HD3 H -12.611 5.200 -10.258 1.00 . A A . 164 LYS HD3 1 1 6 17304 1 1 164 LYS HE2 H -14.716 6.376 -9.724 1.00 . A A . 164 LYS HE2 1 1 6 17305 1 1 164 LYS HE3 H -14.155 6.619 -8.076 1.00 . A A . 164 LYS HE3 1 1 6 17306 1 1 164 LYS HG2 H -14.090 3.619 -9.429 1.00 . A A . 164 LYS HG2 1 1 6 17307 1 1 164 LYS HG3 H -14.168 4.344 -7.824 1.00 . A A . 164 LYS HG3 1 1 6 17308 1 1 164 LYS HZ1 H -12.746 7.763 -10.419 1.00 . A A . 164 LYS HZ1 1 1 6 17309 1 1 164 LYS HZ2 H -13.874 8.568 -9.532 1.00 . A A . 164 LYS HZ2 1 1 6 17310 1 1 164 LYS HZ3 H -12.498 8.136 -8.823 1.00 . A A . 164 LYS HZ3 1 1 6 17311 1 1 164 LYS N N -11.045 1.366 -9.093 1.00 . A A . 164 LYS N 1 1 6 17312 1 1 164 LYS NZ N -13.189 7.822 -9.502 1.00 . A A . 164 LYS NZ 1 1 6 17313 1 1 164 LYS O O -9.385 3.278 -7.913 1.00 . A A . 164 LYS O 1 1 6 17314 1 1 165 VAL C C -8.824 6.744 -9.030 1.00 . A A . 165 VAL C 1 1 6 17315 1 1 165 VAL CA C -8.490 5.356 -9.589 1.00 . A A . 165 VAL CA 1 1 6 17316 1 1 165 VAL CB C -7.769 5.375 -10.954 1.00 . A A . 165 VAL CB 1 1 6 17317 1 1 165 VAL CG1 C -6.450 6.151 -10.879 1.00 . A A . 165 VAL CG1 1 1 6 17318 1 1 165 VAL CG2 C -7.448 3.943 -11.417 1.00 . A A . 165 VAL CG2 1 1 6 17319 1 1 165 VAL H H -10.291 4.757 -10.528 1.00 . A A . 165 VAL H 1 1 6 17320 1 1 165 VAL HA H -7.812 4.882 -8.874 1.00 . A A . 165 VAL HA 1 1 6 17321 1 1 165 VAL HB H -8.410 5.849 -11.698 1.00 . A A . 165 VAL HB 1 1 6 17322 1 1 165 VAL HG11 H -5.944 6.118 -11.844 1.00 . A A . 165 VAL HG11 1 1 6 17323 1 1 165 VAL HG12 H -6.649 7.196 -10.641 1.00 . A A . 165 VAL HG12 1 1 6 17324 1 1 165 VAL HG13 H -5.806 5.715 -10.115 1.00 . A A . 165 VAL HG13 1 1 6 17325 1 1 165 VAL HG21 H -6.854 3.972 -12.329 1.00 . A A . 165 VAL HG21 1 1 6 17326 1 1 165 VAL HG22 H -6.898 3.409 -10.642 1.00 . A A . 165 VAL HG22 1 1 6 17327 1 1 165 VAL HG23 H -8.369 3.408 -11.639 1.00 . A A . 165 VAL HG23 1 1 6 17328 1 1 165 VAL N N -9.724 4.576 -9.708 1.00 . A A . 165 VAL N 1 1 6 17329 1 1 165 VAL O O -9.564 7.515 -9.643 1.00 . A A . 165 VAL O 1 1 6 17330 1 1 166 PHE C C -7.198 9.081 -7.167 1.00 . A A . 166 PHE C 1 1 6 17331 1 1 166 PHE CA C -8.485 8.254 -7.065 1.00 . A A . 166 PHE CA 1 1 6 17332 1 1 166 PHE CB C -8.851 7.910 -5.602 1.00 . A A . 166 PHE CB 1 1 6 17333 1 1 166 PHE CD1 C -11.015 6.695 -6.151 1.00 . A A . 166 PHE CD1 1 1 6 17334 1 1 166 PHE CD2 C -10.968 8.144 -4.201 1.00 . A A . 166 PHE CD2 1 1 6 17335 1 1 166 PHE CE1 C -12.382 6.470 -5.942 1.00 . A A . 166 PHE CE1 1 1 6 17336 1 1 166 PHE CE2 C -12.345 7.945 -4.026 1.00 . A A . 166 PHE CE2 1 1 6 17337 1 1 166 PHE CG C -10.307 7.582 -5.318 1.00 . A A . 166 PHE CG 1 1 6 17338 1 1 166 PHE CZ C -13.060 7.147 -4.929 1.00 . A A . 166 PHE CZ 1 1 6 17339 1 1 166 PHE H H -7.721 6.328 -7.402 1.00 . A A . 166 PHE H 1 1 6 17340 1 1 166 PHE HA H -9.305 8.829 -7.490 1.00 . A A . 166 PHE HA 1 1 6 17341 1 1 166 PHE HB2 H -8.241 7.072 -5.270 1.00 . A A . 166 PHE HB2 1 1 6 17342 1 1 166 PHE HB3 H -8.599 8.779 -4.994 1.00 . A A . 166 PHE HB3 1 1 6 17343 1 1 166 PHE HD1 H -10.524 6.161 -6.946 1.00 . A A . 166 PHE HD1 1 1 6 17344 1 1 166 PHE HD2 H -10.465 8.734 -3.445 1.00 . A A . 166 PHE HD2 1 1 6 17345 1 1 166 PHE HE1 H -12.939 5.764 -6.529 1.00 . A A . 166 PHE HE1 1 1 6 17346 1 1 166 PHE HE2 H -12.854 8.391 -3.187 1.00 . A A . 166 PHE HE2 1 1 6 17347 1 1 166 PHE HZ H -14.126 7.011 -4.849 1.00 . A A . 166 PHE HZ 1 1 6 17348 1 1 166 PHE N N -8.293 7.041 -7.844 1.00 . A A . 166 PHE N 1 1 6 17349 1 1 166 PHE O O -6.322 9.026 -6.302 1.00 . A A . 166 PHE O 1 1 6 17350 1 1 167 ASN C C -6.248 11.891 -7.247 1.00 . A A . 167 ASN C 1 1 6 17351 1 1 167 ASN CA C -6.012 10.870 -8.357 1.00 . A A . 167 ASN CA 1 1 6 17352 1 1 167 ASN CB C -6.049 11.536 -9.737 1.00 . A A . 167 ASN CB 1 1 6 17353 1 1 167 ASN CG C -4.646 11.935 -10.146 1.00 . A A . 167 ASN CG 1 1 6 17354 1 1 167 ASN H H -7.792 9.856 -8.934 1.00 . A A . 167 ASN H 1 1 6 17355 1 1 167 ASN HA H -5.020 10.434 -8.235 1.00 . A A . 167 ASN HA 1 1 6 17356 1 1 167 ASN HB2 H -6.432 10.838 -10.479 1.00 . A A . 167 ASN HB2 1 1 6 17357 1 1 167 ASN HB3 H -6.694 12.418 -9.726 1.00 . A A . 167 ASN HB3 1 1 6 17358 1 1 167 ASN HD21 H -4.546 13.480 -8.805 1.00 . A A . 167 ASN HD21 1 1 6 17359 1 1 167 ASN HD22 H -3.157 13.224 -9.800 1.00 . A A . 167 ASN HD22 1 1 6 17360 1 1 167 ASN N N -7.042 9.839 -8.252 1.00 . A A . 167 ASN N 1 1 6 17361 1 1 167 ASN ND2 N -4.057 12.912 -9.489 1.00 . A A . 167 ASN ND2 1 1 6 17362 1 1 167 ASN O O -7.318 12.495 -7.214 1.00 . A A . 167 ASN O 1 1 6 17363 1 1 167 ASN OD1 O -4.044 11.300 -11.010 1.00 . A A . 167 ASN OD1 1 1 6 17364 1 1 168 VAL C C -4.769 14.388 -6.036 1.00 . A A . 168 VAL C 1 1 6 17365 1 1 168 VAL CA C -5.319 13.132 -5.344 1.00 . A A . 168 VAL CA 1 1 6 17366 1 1 168 VAL CB C -4.516 12.684 -4.088 1.00 . A A . 168 VAL CB 1 1 6 17367 1 1 168 VAL CG1 C -3.063 13.163 -4.065 1.00 . A A . 168 VAL CG1 1 1 6 17368 1 1 168 VAL CG2 C -5.111 13.165 -2.763 1.00 . A A . 168 VAL CG2 1 1 6 17369 1 1 168 VAL H H -4.461 11.485 -6.376 1.00 . A A . 168 VAL H 1 1 6 17370 1 1 168 VAL HA H -6.355 13.324 -5.058 1.00 . A A . 168 VAL HA 1 1 6 17371 1 1 168 VAL HB H -4.504 11.593 -4.050 1.00 . A A . 168 VAL HB 1 1 6 17372 1 1 168 VAL HG11 H -3.046 14.249 -3.908 1.00 . A A . 168 VAL HG11 1 1 6 17373 1 1 168 VAL HG12 H -2.543 12.695 -3.230 1.00 . A A . 168 VAL HG12 1 1 6 17374 1 1 168 VAL HG13 H -2.568 12.874 -4.991 1.00 . A A . 168 VAL HG13 1 1 6 17375 1 1 168 VAL HG21 H -5.247 14.244 -2.790 1.00 . A A . 168 VAL HG21 1 1 6 17376 1 1 168 VAL HG22 H -6.056 12.678 -2.568 1.00 . A A . 168 VAL HG22 1 1 6 17377 1 1 168 VAL HG23 H -4.445 12.891 -1.942 1.00 . A A . 168 VAL HG23 1 1 6 17378 1 1 168 VAL N N -5.299 12.052 -6.326 1.00 . A A . 168 VAL N 1 1 6 17379 1 1 168 VAL O O -3.912 14.286 -6.927 1.00 . A A . 168 VAL O 1 1 6 17380 1 1 169 THR C C -3.835 17.178 -4.422 1.00 . A A . 169 THR C 1 1 6 17381 1 1 169 THR CA C -4.382 16.782 -5.783 1.00 . A A . 169 THR CA 1 1 6 17382 1 1 169 THR CB C -5.201 17.871 -6.495 1.00 . A A . 169 THR CB 1 1 6 17383 1 1 169 THR CG2 C -5.927 17.348 -7.742 1.00 . A A . 169 THR CG2 1 1 6 17384 1 1 169 THR H H -5.841 15.634 -4.831 1.00 . A A . 169 THR H 1 1 6 17385 1 1 169 THR HA H -3.510 16.612 -6.403 1.00 . A A . 169 THR HA 1 1 6 17386 1 1 169 THR HB H -4.517 18.654 -6.812 1.00 . A A . 169 THR HB 1 1 6 17387 1 1 169 THR HG1 H -7.005 18.124 -5.792 1.00 . A A . 169 THR HG1 1 1 6 17388 1 1 169 THR HG21 H -6.366 18.184 -8.284 1.00 . A A . 169 THR HG21 1 1 6 17389 1 1 169 THR HG22 H -5.218 16.842 -8.398 1.00 . A A . 169 THR HG22 1 1 6 17390 1 1 169 THR HG23 H -6.716 16.641 -7.476 1.00 . A A . 169 THR HG23 1 1 6 17391 1 1 169 THR N N -5.160 15.569 -5.575 1.00 . A A . 169 THR N 1 1 6 17392 1 1 169 THR O O -4.378 16.798 -3.382 1.00 . A A . 169 THR O 1 1 6 17393 1 1 169 THR OG1 O -6.107 18.463 -5.598 1.00 . A A . 169 THR OG1 1 1 6 17394 1 1 170 LYS C C -3.301 19.697 -2.785 1.00 . A A . 170 LYS C 1 1 6 17395 1 1 170 LYS CA C -2.288 18.645 -3.233 1.00 . A A . 170 LYS CA 1 1 6 17396 1 1 170 LYS CB C -0.931 19.290 -3.545 1.00 . A A . 170 LYS CB 1 1 6 17397 1 1 170 LYS CD C 1.282 18.716 -4.693 1.00 . A A . 170 LYS CD 1 1 6 17398 1 1 170 LYS CE C 1.964 19.971 -4.147 1.00 . A A . 170 LYS CE 1 1 6 17399 1 1 170 LYS CG C 0.159 18.226 -3.776 1.00 . A A . 170 LYS CG 1 1 6 17400 1 1 170 LYS H H -2.359 18.222 -5.316 1.00 . A A . 170 LYS H 1 1 6 17401 1 1 170 LYS HA H -2.168 17.920 -2.429 1.00 . A A . 170 LYS HA 1 1 6 17402 1 1 170 LYS HB2 H -1.037 19.923 -4.428 1.00 . A A . 170 LYS HB2 1 1 6 17403 1 1 170 LYS HB3 H -0.629 19.923 -2.709 1.00 . A A . 170 LYS HB3 1 1 6 17404 1 1 170 LYS HD2 H 2.019 17.916 -4.796 1.00 . A A . 170 LYS HD2 1 1 6 17405 1 1 170 LYS HD3 H 0.865 18.932 -5.678 1.00 . A A . 170 LYS HD3 1 1 6 17406 1 1 170 LYS HE2 H 1.236 20.784 -4.075 1.00 . A A . 170 LYS HE2 1 1 6 17407 1 1 170 LYS HE3 H 2.353 19.765 -3.150 1.00 . A A . 170 LYS HE3 1 1 6 17408 1 1 170 LYS HG2 H 0.576 17.935 -2.813 1.00 . A A . 170 LYS HG2 1 1 6 17409 1 1 170 LYS HG3 H -0.273 17.339 -4.241 1.00 . A A . 170 LYS HG3 1 1 6 17410 1 1 170 LYS HZ1 H 3.722 19.631 -5.179 1.00 . A A . 170 LYS HZ1 1 1 6 17411 1 1 170 LYS HZ2 H 2.682 20.689 -5.925 1.00 . A A . 170 LYS HZ2 1 1 6 17412 1 1 170 LYS HZ3 H 3.570 21.169 -4.622 1.00 . A A . 170 LYS HZ3 1 1 6 17413 1 1 170 LYS N N -2.766 17.961 -4.422 1.00 . A A . 170 LYS N 1 1 6 17414 1 1 170 LYS NZ N 3.066 20.388 -5.032 1.00 . A A . 170 LYS NZ 1 1 6 17415 1 1 170 LYS O O -3.272 20.096 -1.623 1.00 . A A . 170 LYS O 1 1 6 17416 1 1 171 GLU C C -6.370 20.649 -2.617 1.00 . A A . 171 GLU C 1 1 6 17417 1 1 171 GLU CA C -5.157 21.185 -3.372 1.00 . A A . 171 GLU CA 1 1 6 17418 1 1 171 GLU CB C -5.625 21.900 -4.648 1.00 . A A . 171 GLU CB 1 1 6 17419 1 1 171 GLU CD C -3.423 23.239 -4.805 1.00 . A A . 171 GLU CD 1 1 6 17420 1 1 171 GLU CG C -4.484 22.409 -5.537 1.00 . A A . 171 GLU CG 1 1 6 17421 1 1 171 GLU H H -4.223 19.670 -4.587 1.00 . A A . 171 GLU H 1 1 6 17422 1 1 171 GLU HA H -4.664 21.919 -2.729 1.00 . A A . 171 GLU HA 1 1 6 17423 1 1 171 GLU HB2 H -6.234 21.217 -5.240 1.00 . A A . 171 GLU HB2 1 1 6 17424 1 1 171 GLU HB3 H -6.257 22.742 -4.367 1.00 . A A . 171 GLU HB3 1 1 6 17425 1 1 171 GLU HG2 H -4.010 21.539 -5.989 1.00 . A A . 171 GLU HG2 1 1 6 17426 1 1 171 GLU HG3 H -4.910 23.007 -6.342 1.00 . A A . 171 GLU HG3 1 1 6 17427 1 1 171 GLU N N -4.208 20.116 -3.673 1.00 . A A . 171 GLU N 1 1 6 17428 1 1 171 GLU O O -6.850 21.305 -1.694 1.00 . A A . 171 GLU O 1 1 6 17429 1 1 171 GLU OE1 O -3.786 24.034 -3.907 1.00 . A A . 171 GLU OE1 1 1 6 17430 1 1 171 GLU OE2 O -2.227 23.094 -5.157 1.00 . A A . 171 GLU OE2 1 1 6 17431 1 1 172 ASN C C -7.656 17.586 -1.544 1.00 . A A . 172 ASN C 1 1 6 17432 1 1 172 ASN CA C -8.037 18.827 -2.340 1.00 . A A . 172 ASN CA 1 1 6 17433 1 1 172 ASN CB C -9.172 18.594 -3.356 1.00 . A A . 172 ASN CB 1 1 6 17434 1 1 172 ASN CG C -8.933 17.485 -4.374 1.00 . A A . 172 ASN CG 1 1 6 17435 1 1 172 ASN H H -6.389 18.916 -3.678 1.00 . A A . 172 ASN H 1 1 6 17436 1 1 172 ASN HA H -8.444 19.514 -1.603 1.00 . A A . 172 ASN HA 1 1 6 17437 1 1 172 ASN HB2 H -10.079 18.353 -2.801 1.00 . A A . 172 ASN HB2 1 1 6 17438 1 1 172 ASN HB3 H -9.367 19.525 -3.890 1.00 . A A . 172 ASN HB3 1 1 6 17439 1 1 172 ASN HD21 H -9.441 16.045 -3.074 1.00 . A A . 172 ASN HD21 1 1 6 17440 1 1 172 ASN HD22 H -9.267 15.547 -4.725 1.00 . A A . 172 ASN HD22 1 1 6 17441 1 1 172 ASN N N -6.859 19.450 -2.953 1.00 . A A . 172 ASN N 1 1 6 17442 1 1 172 ASN ND2 N -9.054 16.228 -3.995 1.00 . A A . 172 ASN ND2 1 1 6 17443 1 1 172 ASN O O -8.525 16.807 -1.152 1.00 . A A . 172 ASN O 1 1 6 17444 1 1 172 ASN OD1 O -8.626 17.762 -5.531 1.00 . A A . 172 ASN OD1 1 1 6 17445 1 1 173 ARG C C -6.651 16.191 0.833 1.00 . A A . 173 ARG C 1 1 6 17446 1 1 173 ARG CA C -5.835 16.321 -0.457 1.00 . A A . 173 ARG CA 1 1 6 17447 1 1 173 ARG CB C -4.347 16.554 -0.131 1.00 . A A . 173 ARG CB 1 1 6 17448 1 1 173 ARG CD C -2.234 15.242 0.453 1.00 . A A . 173 ARG CD 1 1 6 17449 1 1 173 ARG CG C -3.637 15.200 -0.134 1.00 . A A . 173 ARG CG 1 1 6 17450 1 1 173 ARG CZ C -1.378 16.056 2.668 1.00 . A A . 173 ARG CZ 1 1 6 17451 1 1 173 ARG H H -5.708 18.116 -1.580 1.00 . A A . 173 ARG H 1 1 6 17452 1 1 173 ARG HA H -5.910 15.437 -1.101 1.00 . A A . 173 ARG HA 1 1 6 17453 1 1 173 ARG HB2 H -3.881 17.192 -0.881 1.00 . A A . 173 ARG HB2 1 1 6 17454 1 1 173 ARG HB3 H -4.236 17.039 0.839 1.00 . A A . 173 ARG HB3 1 1 6 17455 1 1 173 ARG HD2 H -1.749 14.318 0.146 1.00 . A A . 173 ARG HD2 1 1 6 17456 1 1 173 ARG HD3 H -1.680 16.068 0.010 1.00 . A A . 173 ARG HD3 1 1 6 17457 1 1 173 ARG HE H -2.739 14.590 2.418 1.00 . A A . 173 ARG HE 1 1 6 17458 1 1 173 ARG HG2 H -4.226 14.460 0.403 1.00 . A A . 173 ARG HG2 1 1 6 17459 1 1 173 ARG HG3 H -3.545 14.878 -1.170 1.00 . A A . 173 ARG HG3 1 1 6 17460 1 1 173 ARG HH11 H -0.968 17.446 1.229 1.00 . A A . 173 ARG HH11 1 1 6 17461 1 1 173 ARG HH12 H -0.230 17.742 2.753 1.00 . A A . 173 ARG HH12 1 1 6 17462 1 1 173 ARG HH21 H -1.735 15.013 4.390 1.00 . A A . 173 ARG HH21 1 1 6 17463 1 1 173 ARG HH22 H -0.527 16.259 4.528 1.00 . A A . 173 ARG HH22 1 1 6 17464 1 1 173 ARG N N -6.361 17.420 -1.250 1.00 . A A . 173 ARG N 1 1 6 17465 1 1 173 ARG NE N -2.206 15.300 1.930 1.00 . A A . 173 ARG NE 1 1 6 17466 1 1 173 ARG NH1 N -0.730 17.089 2.154 1.00 . A A . 173 ARG NH1 1 1 6 17467 1 1 173 ARG NH2 N -1.182 15.743 3.935 1.00 . A A . 173 ARG NH2 1 1 6 17468 1 1 173 ARG O O -7.183 15.127 1.158 1.00 . A A . 173 ARG O 1 1 6 17469 1 1 174 ASN C C -8.986 17.231 2.782 1.00 . A A . 174 ASN C 1 1 6 17470 1 1 174 ASN CA C -7.469 17.382 2.845 1.00 . A A . 174 ASN CA 1 1 6 17471 1 1 174 ASN CB C -7.111 18.671 3.619 1.00 . A A . 174 ASN CB 1 1 6 17472 1 1 174 ASN CG C -8.017 19.843 3.229 1.00 . A A . 174 ASN CG 1 1 6 17473 1 1 174 ASN H H -6.375 18.158 1.196 1.00 . A A . 174 ASN H 1 1 6 17474 1 1 174 ASN HA H -7.120 16.509 3.383 1.00 . A A . 174 ASN HA 1 1 6 17475 1 1 174 ASN HB2 H -7.235 18.472 4.685 1.00 . A A . 174 ASN HB2 1 1 6 17476 1 1 174 ASN HB3 H -6.070 18.940 3.446 1.00 . A A . 174 ASN HB3 1 1 6 17477 1 1 174 ASN HD21 H -8.640 20.229 5.144 1.00 . A A . 174 ASN HD21 1 1 6 17478 1 1 174 ASN HD22 H -9.428 21.122 3.860 1.00 . A A . 174 ASN HD22 1 1 6 17479 1 1 174 ASN N N -6.792 17.308 1.556 1.00 . A A . 174 ASN N 1 1 6 17480 1 1 174 ASN ND2 N -8.735 20.448 4.157 1.00 . A A . 174 ASN ND2 1 1 6 17481 1 1 174 ASN O O -9.616 17.201 3.835 1.00 . A A . 174 ASN O 1 1 6 17482 1 1 174 ASN OD1 O -8.076 20.204 2.057 1.00 . A A . 174 ASN OD1 1 1 6 17483 1 1 175 HIS C C -11.192 15.294 0.738 1.00 . A A . 175 HIS C 1 1 6 17484 1 1 175 HIS CA C -10.968 16.627 1.447 1.00 . A A . 175 HIS CA 1 1 6 17485 1 1 175 HIS CB C -11.711 17.784 0.774 1.00 . A A . 175 HIS CB 1 1 6 17486 1 1 175 HIS CD2 C -11.109 20.245 1.143 1.00 . A A . 175 HIS CD2 1 1 6 17487 1 1 175 HIS CE1 C -11.962 20.560 3.141 1.00 . A A . 175 HIS CE1 1 1 6 17488 1 1 175 HIS CG C -11.658 19.068 1.560 1.00 . A A . 175 HIS CG 1 1 6 17489 1 1 175 HIS H H -8.949 16.929 0.807 1.00 . A A . 175 HIS H 1 1 6 17490 1 1 175 HIS HA H -11.424 16.487 2.423 1.00 . A A . 175 HIS HA 1 1 6 17491 1 1 175 HIS HB2 H -11.311 17.945 -0.229 1.00 . A A . 175 HIS HB2 1 1 6 17492 1 1 175 HIS HB3 H -12.759 17.506 0.687 1.00 . A A . 175 HIS HB3 1 1 6 17493 1 1 175 HIS HD1 H -12.686 18.593 3.375 1.00 . A A . 175 HIS HD1 1 1 6 17494 1 1 175 HIS HD2 H -10.643 20.404 0.184 1.00 . A A . 175 HIS HD2 1 1 6 17495 1 1 175 HIS HE1 H -12.296 21.026 4.058 1.00 . A A . 175 HIS HE1 1 1 6 17496 1 1 175 HIS N N -9.554 16.958 1.614 1.00 . A A . 175 HIS N 1 1 6 17497 1 1 175 HIS ND1 N -12.183 19.277 2.814 1.00 . A A . 175 HIS ND1 1 1 6 17498 1 1 175 HIS NE2 N -11.279 21.188 2.166 1.00 . A A . 175 HIS NE2 1 1 6 17499 1 1 175 HIS O O -12.343 14.915 0.548 1.00 . A A . 175 HIS O 1 1 6 17500 1 1 176 LEU C C -10.624 12.101 0.717 1.00 . A A . 176 LEU C 1 1 6 17501 1 1 176 LEU CA C -10.321 13.251 -0.253 1.00 . A A . 176 LEU CA 1 1 6 17502 1 1 176 LEU CB C -9.115 12.912 -1.154 1.00 . A A . 176 LEU CB 1 1 6 17503 1 1 176 LEU CD1 C -8.484 12.699 -3.621 1.00 . A A . 176 LEU CD1 1 1 6 17504 1 1 176 LEU CD2 C -10.060 11.111 -2.642 1.00 . A A . 176 LEU CD2 1 1 6 17505 1 1 176 LEU CG C -9.589 12.550 -2.581 1.00 . A A . 176 LEU CG 1 1 6 17506 1 1 176 LEU H H -9.201 14.906 0.523 1.00 . A A . 176 LEU H 1 1 6 17507 1 1 176 LEU HA H -11.203 13.375 -0.881 1.00 . A A . 176 LEU HA 1 1 6 17508 1 1 176 LEU HB2 H -8.417 13.747 -1.179 1.00 . A A . 176 LEU HB2 1 1 6 17509 1 1 176 LEU HB3 H -8.567 12.074 -0.726 1.00 . A A . 176 LEU HB3 1 1 6 17510 1 1 176 LEU HD11 H -8.000 13.667 -3.502 1.00 . A A . 176 LEU HD11 1 1 6 17511 1 1 176 LEU HD12 H -7.771 11.882 -3.531 1.00 . A A . 176 LEU HD12 1 1 6 17512 1 1 176 LEU HD13 H -8.924 12.660 -4.620 1.00 . A A . 176 LEU HD13 1 1 6 17513 1 1 176 LEU HD21 H -10.293 10.862 -3.675 1.00 . A A . 176 LEU HD21 1 1 6 17514 1 1 176 LEU HD22 H -9.298 10.451 -2.230 1.00 . A A . 176 LEU HD22 1 1 6 17515 1 1 176 LEU HD23 H -10.968 11.000 -2.057 1.00 . A A . 176 LEU HD23 1 1 6 17516 1 1 176 LEU HG H -10.421 13.174 -2.888 1.00 . A A . 176 LEU HG 1 1 6 17517 1 1 176 LEU N N -10.135 14.539 0.407 1.00 . A A . 176 LEU N 1 1 6 17518 1 1 176 LEU O O -11.129 11.071 0.290 1.00 . A A . 176 LEU O 1 1 6 17519 1 1 177 LEU C C -12.122 10.791 2.908 1.00 . A A . 177 LEU C 1 1 6 17520 1 1 177 LEU CA C -10.633 11.190 3.000 1.00 . A A . 177 LEU CA 1 1 6 17521 1 1 177 LEU CB C -10.229 11.691 4.411 1.00 . A A . 177 LEU CB 1 1 6 17522 1 1 177 LEU CD1 C -10.067 11.535 6.908 1.00 . A A . 177 LEU CD1 1 1 6 17523 1 1 177 LEU CD2 C -11.356 9.755 5.771 1.00 . A A . 177 LEU CD2 1 1 6 17524 1 1 177 LEU CG C -10.192 10.728 5.614 1.00 . A A . 177 LEU CG 1 1 6 17525 1 1 177 LEU H H -9.983 13.117 2.354 1.00 . A A . 177 LEU H 1 1 6 17526 1 1 177 LEU HA H -10.028 10.320 2.703 1.00 . A A . 177 LEU HA 1 1 6 17527 1 1 177 LEU HB2 H -9.222 12.093 4.336 1.00 . A A . 177 LEU HB2 1 1 6 17528 1 1 177 LEU HB3 H -10.873 12.526 4.673 1.00 . A A . 177 LEU HB3 1 1 6 17529 1 1 177 LEU HD11 H -9.134 12.099 6.901 1.00 . A A . 177 LEU HD11 1 1 6 17530 1 1 177 LEU HD12 H -10.903 12.224 7.008 1.00 . A A . 177 LEU HD12 1 1 6 17531 1 1 177 LEU HD13 H -10.057 10.869 7.768 1.00 . A A . 177 LEU HD13 1 1 6 17532 1 1 177 LEU HD21 H -12.307 10.287 5.794 1.00 . A A . 177 LEU HD21 1 1 6 17533 1 1 177 LEU HD22 H -11.336 9.052 4.940 1.00 . A A . 177 LEU HD22 1 1 6 17534 1 1 177 LEU HD23 H -11.218 9.173 6.683 1.00 . A A . 177 LEU HD23 1 1 6 17535 1 1 177 LEU HG H -9.291 10.145 5.538 1.00 . A A . 177 LEU HG 1 1 6 17536 1 1 177 LEU N N -10.326 12.229 2.013 1.00 . A A . 177 LEU N 1 1 6 17537 1 1 177 LEU O O -12.381 9.613 2.663 1.00 . A A . 177 LEU O 1 1 6 17538 1 1 178 PRO C C -14.932 10.763 1.606 1.00 . A A . 178 PRO C 1 1 6 17539 1 1 178 PRO CA C -14.519 11.324 2.966 1.00 . A A . 178 PRO CA 1 1 6 17540 1 1 178 PRO CB C -15.318 12.595 3.252 1.00 . A A . 178 PRO CB 1 1 6 17541 1 1 178 PRO CD C -13.029 13.146 3.256 1.00 . A A . 178 PRO CD 1 1 6 17542 1 1 178 PRO CG C -14.375 13.697 2.800 1.00 . A A . 178 PRO CG 1 1 6 17543 1 1 178 PRO HA H -14.734 10.583 3.738 1.00 . A A . 178 PRO HA 1 1 6 17544 1 1 178 PRO HB2 H -16.247 12.621 2.684 1.00 . A A . 178 PRO HB2 1 1 6 17545 1 1 178 PRO HB3 H -15.501 12.687 4.323 1.00 . A A . 178 PRO HB3 1 1 6 17546 1 1 178 PRO HD2 H -12.230 13.622 2.700 1.00 . A A . 178 PRO HD2 1 1 6 17547 1 1 178 PRO HD3 H -12.907 13.337 4.323 1.00 . A A . 178 PRO HD3 1 1 6 17548 1 1 178 PRO HG2 H -14.401 13.781 1.713 1.00 . A A . 178 PRO HG2 1 1 6 17549 1 1 178 PRO HG3 H -14.613 14.651 3.261 1.00 . A A . 178 PRO HG3 1 1 6 17550 1 1 178 PRO N N -13.110 11.706 3.030 1.00 . A A . 178 PRO N 1 1 6 17551 1 1 178 PRO O O -15.868 9.976 1.557 1.00 . A A . 178 PRO O 1 1 6 17552 1 1 179 ASP C C -14.252 9.267 -1.023 1.00 . A A . 179 ASP C 1 1 6 17553 1 1 179 ASP CA C -14.579 10.744 -0.845 1.00 . A A . 179 ASP CA 1 1 6 17554 1 1 179 ASP CB C -13.790 11.587 -1.868 1.00 . A A . 179 ASP CB 1 1 6 17555 1 1 179 ASP CG C -14.610 12.699 -2.518 1.00 . A A . 179 ASP CG 1 1 6 17556 1 1 179 ASP H H -13.457 11.739 0.672 1.00 . A A . 179 ASP H 1 1 6 17557 1 1 179 ASP HA H -15.644 10.879 -1.018 1.00 . A A . 179 ASP HA 1 1 6 17558 1 1 179 ASP HB2 H -12.926 12.037 -1.388 1.00 . A A . 179 ASP HB2 1 1 6 17559 1 1 179 ASP HB3 H -13.425 10.936 -2.664 1.00 . A A . 179 ASP HB3 1 1 6 17560 1 1 179 ASP N N -14.259 11.152 0.523 1.00 . A A . 179 ASP N 1 1 6 17561 1 1 179 ASP O O -15.006 8.524 -1.655 1.00 . A A . 179 ASP O 1 1 6 17562 1 1 179 ASP OD1 O -15.460 13.305 -1.833 1.00 . A A . 179 ASP OD1 1 1 6 17563 1 1 179 ASP OD2 O -14.393 12.975 -3.720 1.00 . A A . 179 ASP OD2 1 1 6 17564 1 1 180 ILE C C -13.701 6.658 0.405 1.00 . A A . 180 ILE C 1 1 6 17565 1 1 180 ILE CA C -12.683 7.455 -0.417 1.00 . A A . 180 ILE CA 1 1 6 17566 1 1 180 ILE CB C -11.244 7.372 0.146 1.00 . A A . 180 ILE CB 1 1 6 17567 1 1 180 ILE CD1 C -9.001 8.596 0.103 1.00 . A A . 180 ILE CD1 1 1 6 17568 1 1 180 ILE CG1 C -10.201 8.100 -0.720 1.00 . A A . 180 ILE CG1 1 1 6 17569 1 1 180 ILE CG2 C -10.796 5.921 0.352 1.00 . A A . 180 ILE CG2 1 1 6 17570 1 1 180 ILE H H -12.566 9.523 0.055 1.00 . A A . 180 ILE H 1 1 6 17571 1 1 180 ILE HA H -12.690 7.066 -1.429 1.00 . A A . 180 ILE HA 1 1 6 17572 1 1 180 ILE HB H -11.252 7.877 1.097 1.00 . A A . 180 ILE HB 1 1 6 17573 1 1 180 ILE HD11 H -8.315 7.774 0.304 1.00 . A A . 180 ILE HD11 1 1 6 17574 1 1 180 ILE HD12 H -8.486 9.387 -0.438 1.00 . A A . 180 ILE HD12 1 1 6 17575 1 1 180 ILE HD13 H -9.337 9.024 1.044 1.00 . A A . 180 ILE HD13 1 1 6 17576 1 1 180 ILE HG12 H -9.855 7.455 -1.529 1.00 . A A . 180 ILE HG12 1 1 6 17577 1 1 180 ILE HG13 H -10.673 8.967 -1.161 1.00 . A A . 180 ILE HG13 1 1 6 17578 1 1 180 ILE HG21 H -10.900 5.389 -0.592 1.00 . A A . 180 ILE HG21 1 1 6 17579 1 1 180 ILE HG22 H -9.758 5.882 0.684 1.00 . A A . 180 ILE HG22 1 1 6 17580 1 1 180 ILE HG23 H -11.415 5.438 1.109 1.00 . A A . 180 ILE HG23 1 1 6 17581 1 1 180 ILE N N -13.122 8.842 -0.453 1.00 . A A . 180 ILE N 1 1 6 17582 1 1 180 ILE O O -14.245 5.668 -0.087 1.00 . A A . 180 ILE O 1 1 6 17583 1 1 181 VAL C C -16.313 6.371 1.822 1.00 . A A . 181 VAL C 1 1 6 17584 1 1 181 VAL CA C -14.963 6.518 2.536 1.00 . A A . 181 VAL CA 1 1 6 17585 1 1 181 VAL CB C -15.058 7.376 3.820 1.00 . A A . 181 VAL CB 1 1 6 17586 1 1 181 VAL CG1 C -16.144 6.933 4.807 1.00 . A A . 181 VAL CG1 1 1 6 17587 1 1 181 VAL CG2 C -13.735 7.402 4.599 1.00 . A A . 181 VAL CG2 1 1 6 17588 1 1 181 VAL H H -13.514 7.954 1.954 1.00 . A A . 181 VAL H 1 1 6 17589 1 1 181 VAL HA H -14.614 5.519 2.799 1.00 . A A . 181 VAL HA 1 1 6 17590 1 1 181 VAL HB H -15.288 8.395 3.522 1.00 . A A . 181 VAL HB 1 1 6 17591 1 1 181 VAL HG11 H -16.208 7.664 5.610 1.00 . A A . 181 VAL HG11 1 1 6 17592 1 1 181 VAL HG12 H -17.121 6.892 4.323 1.00 . A A . 181 VAL HG12 1 1 6 17593 1 1 181 VAL HG13 H -15.902 5.964 5.240 1.00 . A A . 181 VAL HG13 1 1 6 17594 1 1 181 VAL HG21 H -13.551 6.442 5.077 1.00 . A A . 181 VAL HG21 1 1 6 17595 1 1 181 VAL HG22 H -12.902 7.620 3.939 1.00 . A A . 181 VAL HG22 1 1 6 17596 1 1 181 VAL HG23 H -13.785 8.177 5.364 1.00 . A A . 181 VAL HG23 1 1 6 17597 1 1 181 VAL N N -13.987 7.118 1.629 1.00 . A A . 181 VAL N 1 1 6 17598 1 1 181 VAL O O -16.937 5.314 1.926 1.00 . A A . 181 VAL O 1 1 6 17599 1 1 182 THR C C -17.978 6.275 -0.669 1.00 . A A . 182 THR C 1 1 6 17600 1 1 182 THR CA C -17.970 7.426 0.315 1.00 . A A . 182 THR CA 1 1 6 17601 1 1 182 THR CB C -18.138 8.807 -0.351 1.00 . A A . 182 THR CB 1 1 6 17602 1 1 182 THR CG2 C -18.913 8.797 -1.665 1.00 . A A . 182 THR CG2 1 1 6 17603 1 1 182 THR H H -16.153 8.221 1.005 1.00 . A A . 182 THR H 1 1 6 17604 1 1 182 THR HA H -18.800 7.265 1.006 1.00 . A A . 182 THR HA 1 1 6 17605 1 1 182 THR HB H -17.164 9.251 -0.539 1.00 . A A . 182 THR HB 1 1 6 17606 1 1 182 THR HG1 H -18.490 10.547 0.495 1.00 . A A . 182 THR HG1 1 1 6 17607 1 1 182 THR HG21 H -19.087 9.821 -1.976 1.00 . A A . 182 THR HG21 1 1 6 17608 1 1 182 THR HG22 H -18.335 8.308 -2.449 1.00 . A A . 182 THR HG22 1 1 6 17609 1 1 182 THR HG23 H -19.867 8.284 -1.536 1.00 . A A . 182 THR HG23 1 1 6 17610 1 1 182 THR N N -16.732 7.390 1.068 1.00 . A A . 182 THR N 1 1 6 17611 1 1 182 THR O O -18.890 5.467 -0.611 1.00 . A A . 182 THR O 1 1 6 17612 1 1 182 THR OG1 O -18.858 9.633 0.538 1.00 . A A . 182 THR OG1 1 1 6 17613 1 1 183 CYS C C -17.229 3.756 -2.064 1.00 . A A . 183 CYS C 1 1 6 17614 1 1 183 CYS CA C -16.958 5.162 -2.601 1.00 . A A . 183 CYS CA 1 1 6 17615 1 1 183 CYS CB C -15.577 5.206 -3.238 1.00 . A A . 183 CYS CB 1 1 6 17616 1 1 183 CYS H H -16.197 6.810 -1.468 1.00 . A A . 183 CYS H 1 1 6 17617 1 1 183 CYS HA H -17.721 5.432 -3.334 1.00 . A A . 183 CYS HA 1 1 6 17618 1 1 183 CYS HB2 H -15.256 6.244 -3.310 1.00 . A A . 183 CYS HB2 1 1 6 17619 1 1 183 CYS HB3 H -14.904 4.679 -2.571 1.00 . A A . 183 CYS HB3 1 1 6 17620 1 1 183 CYS HG H -15.971 3.201 -4.440 1.00 . A A . 183 CYS HG 1 1 6 17621 1 1 183 CYS N N -16.966 6.149 -1.529 1.00 . A A . 183 CYS N 1 1 6 17622 1 1 183 CYS O O -17.954 2.975 -2.685 1.00 . A A . 183 CYS O 1 1 6 17623 1 1 183 CYS SG S -15.556 4.404 -4.866 1.00 . A A . 183 CYS SG 1 1 6 17624 1 1 184 VAL C C -18.212 2.116 0.353 1.00 . A A . 184 VAL C 1 1 6 17625 1 1 184 VAL CA C -16.784 2.191 -0.214 1.00 . A A . 184 VAL CA 1 1 6 17626 1 1 184 VAL CB C -15.650 2.066 0.828 1.00 . A A . 184 VAL CB 1 1 6 17627 1 1 184 VAL CG1 C -15.774 0.785 1.665 1.00 . A A . 184 VAL CG1 1 1 6 17628 1 1 184 VAL CG2 C -14.265 2.075 0.139 1.00 . A A . 184 VAL CG2 1 1 6 17629 1 1 184 VAL H H -16.050 4.157 -0.477 1.00 . A A . 184 VAL H 1 1 6 17630 1 1 184 VAL HA H -16.672 1.381 -0.935 1.00 . A A . 184 VAL HA 1 1 6 17631 1 1 184 VAL HB H -15.696 2.922 1.502 1.00 . A A . 184 VAL HB 1 1 6 17632 1 1 184 VAL HG11 H -16.705 0.796 2.234 1.00 . A A . 184 VAL HG11 1 1 6 17633 1 1 184 VAL HG12 H -15.767 -0.089 1.016 1.00 . A A . 184 VAL HG12 1 1 6 17634 1 1 184 VAL HG13 H -14.945 0.718 2.371 1.00 . A A . 184 VAL HG13 1 1 6 17635 1 1 184 VAL HG21 H -14.087 3.023 -0.374 1.00 . A A . 184 VAL HG21 1 1 6 17636 1 1 184 VAL HG22 H -13.479 1.949 0.883 1.00 . A A . 184 VAL HG22 1 1 6 17637 1 1 184 VAL HG23 H -14.189 1.268 -0.593 1.00 . A A . 184 VAL HG23 1 1 6 17638 1 1 184 VAL N N -16.622 3.445 -0.918 1.00 . A A . 184 VAL N 1 1 6 17639 1 1 184 VAL O O -18.920 1.153 0.062 1.00 . A A . 184 VAL O 1 1 6 17640 1 1 185 GLN C C -21.151 3.005 0.708 1.00 . A A . 185 GLN C 1 1 6 17641 1 1 185 GLN CA C -20.012 3.058 1.736 1.00 . A A . 185 GLN CA 1 1 6 17642 1 1 185 GLN CB C -20.224 4.245 2.702 1.00 . A A . 185 GLN CB 1 1 6 17643 1 1 185 GLN CD C -21.312 2.764 4.428 1.00 . A A . 185 GLN CD 1 1 6 17644 1 1 185 GLN CG C -20.242 3.823 4.178 1.00 . A A . 185 GLN CG 1 1 6 17645 1 1 185 GLN H H -18.122 3.941 1.265 1.00 . A A . 185 GLN H 1 1 6 17646 1 1 185 GLN HA H -20.048 2.120 2.282 1.00 . A A . 185 GLN HA 1 1 6 17647 1 1 185 GLN HB2 H -19.460 5.006 2.554 1.00 . A A . 185 GLN HB2 1 1 6 17648 1 1 185 GLN HB3 H -21.185 4.709 2.484 1.00 . A A . 185 GLN HB3 1 1 6 17649 1 1 185 GLN HE21 H -22.762 4.167 4.690 1.00 . A A . 185 GLN HE21 1 1 6 17650 1 1 185 GLN HE22 H -23.307 2.517 4.689 1.00 . A A . 185 GLN HE22 1 1 6 17651 1 1 185 GLN HG2 H -19.270 3.424 4.456 1.00 . A A . 185 GLN HG2 1 1 6 17652 1 1 185 GLN HG3 H -20.438 4.698 4.799 1.00 . A A . 185 GLN HG3 1 1 6 17653 1 1 185 GLN N N -18.682 3.107 1.120 1.00 . A A . 185 GLN N 1 1 6 17654 1 1 185 GLN NE2 N -22.548 3.181 4.621 1.00 . A A . 185 GLN NE2 1 1 6 17655 1 1 185 GLN O O -22.154 2.327 0.914 1.00 . A A . 185 GLN O 1 1 6 17656 1 1 185 GLN OE1 O -21.033 1.564 4.355 1.00 . A A . 185 GLN OE1 1 1 6 17657 1 1 186 SER C C -21.829 2.358 -2.362 1.00 . A A . 186 SER C 1 1 6 17658 1 1 186 SER CA C -21.777 3.705 -1.628 1.00 . A A . 186 SER CA 1 1 6 17659 1 1 186 SER CB C -21.186 4.784 -2.547 1.00 . A A . 186 SER CB 1 1 6 17660 1 1 186 SER H H -20.149 4.257 -0.426 1.00 . A A . 186 SER H 1 1 6 17661 1 1 186 SER HA H -22.798 3.981 -1.364 1.00 . A A . 186 SER HA 1 1 6 17662 1 1 186 SER HB2 H -20.105 4.623 -2.681 1.00 . A A . 186 SER HB2 1 1 6 17663 1 1 186 SER HB3 H -21.666 4.726 -3.520 1.00 . A A . 186 SER HB3 1 1 6 17664 1 1 186 SER HG H -21.137 6.705 -2.722 1.00 . A A . 186 SER HG 1 1 6 17665 1 1 186 SER N N -20.970 3.675 -0.418 1.00 . A A . 186 SER N 1 1 6 17666 1 1 186 SER O O -22.330 2.296 -3.485 1.00 . A A . 186 SER O 1 1 6 17667 1 1 186 SER OG O -21.421 6.078 -2.025 1.00 . A A . 186 SER OG 1 1 6 17668 1 1 187 SER C C -22.104 -0.940 -1.254 1.00 . A A . 187 SER C 1 1 6 17669 1 1 187 SER CA C -21.460 -0.064 -2.326 1.00 . A A . 187 SER CA 1 1 6 17670 1 1 187 SER CB C -20.112 -0.569 -2.844 1.00 . A A . 187 SER CB 1 1 6 17671 1 1 187 SER H H -20.978 1.337 -0.830 1.00 . A A . 187 SER H 1 1 6 17672 1 1 187 SER HA H -22.130 -0.034 -3.184 1.00 . A A . 187 SER HA 1 1 6 17673 1 1 187 SER HB2 H -20.236 -1.554 -3.285 1.00 . A A . 187 SER HB2 1 1 6 17674 1 1 187 SER HB3 H -19.756 0.113 -3.616 1.00 . A A . 187 SER HB3 1 1 6 17675 1 1 187 SER HG H -19.160 0.196 -1.319 1.00 . A A . 187 SER HG 1 1 6 17676 1 1 187 SER N N -21.308 1.275 -1.785 1.00 . A A . 187 SER N 1 1 6 17677 1 1 187 SER O O -21.869 -0.736 -0.058 1.00 . A A . 187 SER O 1 1 6 17678 1 1 187 SER OG O -19.147 -0.649 -1.817 1.00 . A A . 187 SER OG 1 1 6 17679 1 1 188 ARG C C -24.840 -2.038 -0.018 1.00 . A A . 188 ARG C 1 1 6 17680 1 1 188 ARG CA C -23.809 -2.760 -0.884 1.00 . A A . 188 ARG CA 1 1 6 17681 1 1 188 ARG CB C -23.007 -3.802 -0.079 1.00 . A A . 188 ARG CB 1 1 6 17682 1 1 188 ARG CD C -22.614 -6.268 -0.540 1.00 . A A . 188 ARG CD 1 1 6 17683 1 1 188 ARG CG C -22.311 -4.831 -0.985 1.00 . A A . 188 ARG CG 1 1 6 17684 1 1 188 ARG CZ C -22.238 -8.591 -1.384 1.00 . A A . 188 ARG CZ 1 1 6 17685 1 1 188 ARG H H -23.144 -1.861 -2.676 1.00 . A A . 188 ARG H 1 1 6 17686 1 1 188 ARG HA H -24.415 -3.313 -1.602 1.00 . A A . 188 ARG HA 1 1 6 17687 1 1 188 ARG HB2 H -22.267 -3.307 0.551 1.00 . A A . 188 ARG HB2 1 1 6 17688 1 1 188 ARG HB3 H -23.699 -4.323 0.585 1.00 . A A . 188 ARG HB3 1 1 6 17689 1 1 188 ARG HD2 H -22.125 -6.457 0.417 1.00 . A A . 188 ARG HD2 1 1 6 17690 1 1 188 ARG HD3 H -23.691 -6.374 -0.415 1.00 . A A . 188 ARG HD3 1 1 6 17691 1 1 188 ARG HE H -21.775 -6.885 -2.390 1.00 . A A . 188 ARG HE 1 1 6 17692 1 1 188 ARG HG2 H -22.655 -4.713 -2.005 1.00 . A A . 188 ARG HG2 1 1 6 17693 1 1 188 ARG HG3 H -21.239 -4.642 -0.989 1.00 . A A . 188 ARG HG3 1 1 6 17694 1 1 188 ARG HH11 H -23.546 -8.555 0.177 1.00 . A A . 188 ARG HH11 1 1 6 17695 1 1 188 ARG HH12 H -22.977 -10.140 -0.246 1.00 . A A . 188 ARG HH12 1 1 6 17696 1 1 188 ARG HH21 H -21.029 -8.954 -2.963 1.00 . A A . 188 ARG HH21 1 1 6 17697 1 1 188 ARG HH22 H -21.559 -10.384 -2.182 1.00 . A A . 188 ARG HH22 1 1 6 17698 1 1 188 ARG N N -22.933 -1.893 -1.679 1.00 . A A . 188 ARG N 1 1 6 17699 1 1 188 ARG NE N -22.165 -7.262 -1.527 1.00 . A A . 188 ARG NE 1 1 6 17700 1 1 188 ARG NH1 N -22.913 -9.130 -0.376 1.00 . A A . 188 ARG NH1 1 1 6 17701 1 1 188 ARG NH2 N -21.636 -9.376 -2.264 1.00 . A A . 188 ARG NH2 1 1 6 17702 1 1 188 ARG O O -25.817 -2.680 0.369 1.00 . A A . 188 ARG O 1 1 6 17703 1 1 189 LYS C C -26.480 0.671 -0.335 1.00 . A A . 189 LYS C 1 1 6 17704 1 1 189 LYS CA C -25.765 0.049 0.852 1.00 . A A . 189 LYS CA 1 1 6 17705 1 1 189 LYS CB C -25.186 1.080 1.835 1.00 . A A . 189 LYS CB 1 1 6 17706 1 1 189 LYS CD C -24.870 -0.475 3.851 1.00 . A A . 189 LYS CD 1 1 6 17707 1 1 189 LYS CE C -23.838 -1.393 4.515 1.00 . A A . 189 LYS CE 1 1 6 17708 1 1 189 LYS CG C -24.202 0.497 2.861 1.00 . A A . 189 LYS CG 1 1 6 17709 1 1 189 LYS H H -23.814 -0.279 0.130 1.00 . A A . 189 LYS H 1 1 6 17710 1 1 189 LYS HA H -26.488 -0.576 1.377 1.00 . A A . 189 LYS HA 1 1 6 17711 1 1 189 LYS HB2 H -24.660 1.842 1.268 1.00 . A A . 189 LYS HB2 1 1 6 17712 1 1 189 LYS HB3 H -26.009 1.560 2.361 1.00 . A A . 189 LYS HB3 1 1 6 17713 1 1 189 LYS HD2 H -25.398 0.107 4.610 1.00 . A A . 189 LYS HD2 1 1 6 17714 1 1 189 LYS HD3 H -25.596 -1.102 3.334 1.00 . A A . 189 LYS HD3 1 1 6 17715 1 1 189 LYS HE2 H -23.387 -2.023 3.746 1.00 . A A . 189 LYS HE2 1 1 6 17716 1 1 189 LYS HE3 H -23.054 -0.781 4.967 1.00 . A A . 189 LYS HE3 1 1 6 17717 1 1 189 LYS HG2 H -23.378 0.017 2.334 1.00 . A A . 189 LYS HG2 1 1 6 17718 1 1 189 LYS HG3 H -23.760 1.322 3.407 1.00 . A A . 189 LYS HG3 1 1 6 17719 1 1 189 LYS HZ1 H -23.798 -2.944 5.907 1.00 . A A . 189 LYS HZ1 1 1 6 17720 1 1 189 LYS HZ2 H -24.749 -1.677 6.341 1.00 . A A . 189 LYS HZ2 1 1 6 17721 1 1 189 LYS HZ3 H -25.268 -2.751 5.211 1.00 . A A . 189 LYS HZ3 1 1 6 17722 1 1 189 LYS N N -24.683 -0.761 0.318 1.00 . A A . 189 LYS N 1 1 6 17723 1 1 189 LYS NZ N -24.454 -2.250 5.554 1.00 . A A . 189 LYS NZ 1 1 6 17724 1 1 189 LYS O O -26.839 1.867 -0.262 1.00 . A A . 189 LYS O 1 1 7 17725 1 1 1 ALA C C -18.593 -0.389 -6.853 1.00 . A A . 1 ALA C 1 1 7 17726 1 1 1 ALA CA C -19.608 0.593 -6.273 1.00 . A A . 1 ALA CA 1 1 7 17727 1 1 1 ALA CB C -21.009 -0.028 -6.224 1.00 . A A . 1 ALA CB 1 1 7 17728 1 1 1 ALA H1 H -20.012 1.692 -8.005 1.00 . A A . 1 ALA H1 1 1 7 17729 1 1 1 ALA HA H -19.303 0.854 -5.260 1.00 . A A . 1 ALA HA 1 1 7 17730 1 1 1 ALA HB1 H -21.722 0.682 -5.802 1.00 . A A . 1 ALA HB1 1 1 7 17731 1 1 1 ALA HB2 H -21.330 -0.291 -7.229 1.00 . A A . 1 ALA HB2 1 1 7 17732 1 1 1 ALA HB3 H -20.987 -0.930 -5.616 1.00 . A A . 1 ALA HB3 1 1 7 17733 1 1 1 ALA N N -19.657 1.812 -7.078 1.00 . A A . 1 ALA N 1 1 7 17734 1 1 1 ALA O O -18.970 -1.216 -7.677 1.00 . A A . 1 ALA O 1 1 7 17735 1 1 2 ARG C C -15.048 -0.918 -5.815 1.00 . A A . 2 ARG C 1 1 7 17736 1 1 2 ARG CA C -16.295 -1.354 -6.590 1.00 . A A . 2 ARG CA 1 1 7 17737 1 1 2 ARG CB C -16.005 -1.819 -8.039 1.00 . A A . 2 ARG CB 1 1 7 17738 1 1 2 ARG CD C -16.578 0.145 -9.562 1.00 . A A . 2 ARG CD 1 1 7 17739 1 1 2 ARG CG C -15.489 -0.791 -9.053 1.00 . A A . 2 ARG CG 1 1 7 17740 1 1 2 ARG CZ C -15.584 1.605 -11.387 1.00 . A A . 2 ARG CZ 1 1 7 17741 1 1 2 ARG H H -17.058 0.362 -5.739 1.00 . A A . 2 ARG H 1 1 7 17742 1 1 2 ARG HA H -16.693 -2.222 -6.067 1.00 . A A . 2 ARG HA 1 1 7 17743 1 1 2 ARG HB2 H -15.271 -2.623 -7.994 1.00 . A A . 2 ARG HB2 1 1 7 17744 1 1 2 ARG HB3 H -16.890 -2.298 -8.450 1.00 . A A . 2 ARG HB3 1 1 7 17745 1 1 2 ARG HD2 H -17.502 -0.427 -9.572 1.00 . A A . 2 ARG HD2 1 1 7 17746 1 1 2 ARG HD3 H -16.685 0.988 -8.884 1.00 . A A . 2 ARG HD3 1 1 7 17747 1 1 2 ARG HE H -16.920 0.117 -11.633 1.00 . A A . 2 ARG HE 1 1 7 17748 1 1 2 ARG HG2 H -14.656 -0.221 -8.643 1.00 . A A . 2 ARG HG2 1 1 7 17749 1 1 2 ARG HG3 H -15.149 -1.366 -9.907 1.00 . A A . 2 ARG HG3 1 1 7 17750 1 1 2 ARG HH11 H -14.925 2.194 -9.556 1.00 . A A . 2 ARG HH11 1 1 7 17751 1 1 2 ARG HH12 H -14.452 3.221 -10.898 1.00 . A A . 2 ARG HH12 1 1 7 17752 1 1 2 ARG HH21 H -16.055 1.326 -13.363 1.00 . A A . 2 ARG HH21 1 1 7 17753 1 1 2 ARG HH22 H -14.791 2.476 -13.069 1.00 . A A . 2 ARG HH22 1 1 7 17754 1 1 2 ARG N N -17.312 -0.300 -6.465 1.00 . A A . 2 ARG N 1 1 7 17755 1 1 2 ARG NE N -16.342 0.599 -10.944 1.00 . A A . 2 ARG NE 1 1 7 17756 1 1 2 ARG NH1 N -14.901 2.371 -10.545 1.00 . A A . 2 ARG NH1 1 1 7 17757 1 1 2 ARG NH2 N -15.491 1.841 -12.687 1.00 . A A . 2 ARG NH2 1 1 7 17758 1 1 2 ARG O O -15.160 -0.027 -4.970 1.00 . A A . 2 ARG O 1 1 7 17759 1 1 3 HIS C C -12.251 0.260 -5.734 1.00 . A A . 3 HIS C 1 1 7 17760 1 1 3 HIS CA C -12.579 -1.235 -5.550 1.00 . A A . 3 HIS CA 1 1 7 17761 1 1 3 HIS CB C -11.539 -2.056 -6.333 1.00 . A A . 3 HIS CB 1 1 7 17762 1 1 3 HIS CD2 C -12.459 -4.112 -7.580 1.00 . A A . 3 HIS CD2 1 1 7 17763 1 1 3 HIS CE1 C -11.550 -5.731 -6.376 1.00 . A A . 3 HIS CE1 1 1 7 17764 1 1 3 HIS CG C -11.796 -3.538 -6.524 1.00 . A A . 3 HIS CG 1 1 7 17765 1 1 3 HIS H H -13.939 -2.309 -6.741 1.00 . A A . 3 HIS H 1 1 7 17766 1 1 3 HIS HA H -12.537 -1.502 -4.493 1.00 . A A . 3 HIS HA 1 1 7 17767 1 1 3 HIS HB2 H -11.473 -1.630 -7.333 1.00 . A A . 3 HIS HB2 1 1 7 17768 1 1 3 HIS HB3 H -10.565 -1.927 -5.858 1.00 . A A . 3 HIS HB3 1 1 7 17769 1 1 3 HIS HD1 H -10.739 -4.495 -4.913 1.00 . A A . 3 HIS HD1 1 1 7 17770 1 1 3 HIS HD2 H -12.976 -3.589 -8.379 1.00 . A A . 3 HIS HD2 1 1 7 17771 1 1 3 HIS HE1 H -11.255 -6.714 -6.015 1.00 . A A . 3 HIS HE1 1 1 7 17772 1 1 3 HIS N N -13.903 -1.554 -6.076 1.00 . A A . 3 HIS N 1 1 7 17773 1 1 3 HIS ND1 N -11.234 -4.564 -5.791 1.00 . A A . 3 HIS ND1 1 1 7 17774 1 1 3 HIS NE2 N -12.309 -5.502 -7.459 1.00 . A A . 3 HIS NE2 1 1 7 17775 1 1 3 HIS O O -12.739 0.892 -6.683 1.00 . A A . 3 HIS O 1 1 7 17776 1 1 4 VAL C C -9.470 2.365 -4.724 1.00 . A A . 4 VAL C 1 1 7 17777 1 1 4 VAL CA C -10.975 2.231 -4.982 1.00 . A A . 4 VAL CA 1 1 7 17778 1 1 4 VAL CB C -11.804 3.065 -3.973 1.00 . A A . 4 VAL CB 1 1 7 17779 1 1 4 VAL CG1 C -11.560 4.578 -4.123 1.00 . A A . 4 VAL CG1 1 1 7 17780 1 1 4 VAL CG2 C -13.320 2.810 -4.013 1.00 . A A . 4 VAL CG2 1 1 7 17781 1 1 4 VAL H H -10.905 0.274 -4.164 1.00 . A A . 4 VAL H 1 1 7 17782 1 1 4 VAL HA H -11.187 2.603 -5.981 1.00 . A A . 4 VAL HA 1 1 7 17783 1 1 4 VAL HB H -11.487 2.786 -2.979 1.00 . A A . 4 VAL HB 1 1 7 17784 1 1 4 VAL HG11 H -11.741 4.911 -5.142 1.00 . A A . 4 VAL HG11 1 1 7 17785 1 1 4 VAL HG12 H -12.224 5.127 -3.456 1.00 . A A . 4 VAL HG12 1 1 7 17786 1 1 4 VAL HG13 H -10.531 4.826 -3.858 1.00 . A A . 4 VAL HG13 1 1 7 17787 1 1 4 VAL HG21 H -13.811 3.407 -3.247 1.00 . A A . 4 VAL HG21 1 1 7 17788 1 1 4 VAL HG22 H -13.735 3.047 -4.987 1.00 . A A . 4 VAL HG22 1 1 7 17789 1 1 4 VAL HG23 H -13.543 1.770 -3.789 1.00 . A A . 4 VAL HG23 1 1 7 17790 1 1 4 VAL N N -11.348 0.813 -4.911 1.00 . A A . 4 VAL N 1 1 7 17791 1 1 4 VAL O O -8.920 1.636 -3.897 1.00 . A A . 4 VAL O 1 1 7 17792 1 1 5 PHE C C -7.196 5.134 -5.462 1.00 . A A . 5 PHE C 1 1 7 17793 1 1 5 PHE CA C -7.397 3.628 -5.294 1.00 . A A . 5 PHE CA 1 1 7 17794 1 1 5 PHE CB C -6.596 2.893 -6.380 1.00 . A A . 5 PHE CB 1 1 7 17795 1 1 5 PHE CD1 C -7.069 0.410 -6.181 1.00 . A A . 5 PHE CD1 1 1 7 17796 1 1 5 PHE CD2 C -4.919 1.269 -5.421 1.00 . A A . 5 PHE CD2 1 1 7 17797 1 1 5 PHE CE1 C -6.678 -0.890 -5.840 1.00 . A A . 5 PHE CE1 1 1 7 17798 1 1 5 PHE CE2 C -4.535 -0.034 -5.062 1.00 . A A . 5 PHE CE2 1 1 7 17799 1 1 5 PHE CG C -6.189 1.491 -5.987 1.00 . A A . 5 PHE CG 1 1 7 17800 1 1 5 PHE CZ C -5.405 -1.113 -5.297 1.00 . A A . 5 PHE CZ 1 1 7 17801 1 1 5 PHE H H -9.327 3.870 -6.091 1.00 . A A . 5 PHE H 1 1 7 17802 1 1 5 PHE HA H -7.037 3.334 -4.308 1.00 . A A . 5 PHE HA 1 1 7 17803 1 1 5 PHE HB2 H -7.176 2.864 -7.301 1.00 . A A . 5 PHE HB2 1 1 7 17804 1 1 5 PHE HB3 H -5.692 3.454 -6.623 1.00 . A A . 5 PHE HB3 1 1 7 17805 1 1 5 PHE HD1 H -8.048 0.553 -6.602 1.00 . A A . 5 PHE HD1 1 1 7 17806 1 1 5 PHE HD2 H -4.231 2.094 -5.284 1.00 . A A . 5 PHE HD2 1 1 7 17807 1 1 5 PHE HE1 H -7.337 -1.727 -6.026 1.00 . A A . 5 PHE HE1 1 1 7 17808 1 1 5 PHE HE2 H -3.551 -0.219 -4.659 1.00 . A A . 5 PHE HE2 1 1 7 17809 1 1 5 PHE HZ H -5.084 -2.131 -5.128 1.00 . A A . 5 PHE HZ 1 1 7 17810 1 1 5 PHE N N -8.814 3.295 -5.425 1.00 . A A . 5 PHE N 1 1 7 17811 1 1 5 PHE O O -8.043 5.802 -6.062 1.00 . A A . 5 PHE O 1 1 7 17812 1 1 6 LEU C C -4.490 6.685 -6.526 1.00 . A A . 6 LEU C 1 1 7 17813 1 1 6 LEU CA C -5.533 6.945 -5.446 1.00 . A A . 6 LEU CA 1 1 7 17814 1 1 6 LEU CB C -4.823 7.721 -4.321 1.00 . A A . 6 LEU CB 1 1 7 17815 1 1 6 LEU CD1 C -6.838 8.973 -3.374 1.00 . A A . 6 LEU CD1 1 1 7 17816 1 1 6 LEU CD2 C -6.066 6.923 -2.218 1.00 . A A . 6 LEU CD2 1 1 7 17817 1 1 6 LEU CG C -5.625 8.095 -3.071 1.00 . A A . 6 LEU CG 1 1 7 17818 1 1 6 LEU H H -5.390 5.069 -4.530 1.00 . A A . 6 LEU H 1 1 7 17819 1 1 6 LEU HA H -6.346 7.553 -5.843 1.00 . A A . 6 LEU HA 1 1 7 17820 1 1 6 LEU HB2 H -3.928 7.186 -4.008 1.00 . A A . 6 LEU HB2 1 1 7 17821 1 1 6 LEU HB3 H -4.470 8.659 -4.754 1.00 . A A . 6 LEU HB3 1 1 7 17822 1 1 6 LEU HD11 H -7.719 8.341 -3.527 1.00 . A A . 6 LEU HD11 1 1 7 17823 1 1 6 LEU HD12 H -7.014 9.613 -2.513 1.00 . A A . 6 LEU HD12 1 1 7 17824 1 1 6 LEU HD13 H -6.662 9.601 -4.247 1.00 . A A . 6 LEU HD13 1 1 7 17825 1 1 6 LEU HD21 H -6.866 6.360 -2.696 1.00 . A A . 6 LEU HD21 1 1 7 17826 1 1 6 LEU HD22 H -5.216 6.264 -2.031 1.00 . A A . 6 LEU HD22 1 1 7 17827 1 1 6 LEU HD23 H -6.439 7.310 -1.271 1.00 . A A . 6 LEU HD23 1 1 7 17828 1 1 6 LEU HG H -4.946 8.647 -2.435 1.00 . A A . 6 LEU HG 1 1 7 17829 1 1 6 LEU N N -6.051 5.657 -5.013 1.00 . A A . 6 LEU N 1 1 7 17830 1 1 6 LEU O O -3.832 5.641 -6.531 1.00 . A A . 6 LEU O 1 1 7 17831 1 1 7 THR C C -2.701 9.320 -8.194 1.00 . A A . 7 THR C 1 1 7 17832 1 1 7 THR CA C -3.092 7.844 -8.199 1.00 . A A . 7 THR CA 1 1 7 17833 1 1 7 THR CB C -3.432 7.311 -9.598 1.00 . A A . 7 THR CB 1 1 7 17834 1 1 7 THR CG2 C -4.255 8.315 -10.429 1.00 . A A . 7 THR CG2 1 1 7 17835 1 1 7 THR H H -4.829 8.526 -7.255 1.00 . A A . 7 THR H 1 1 7 17836 1 1 7 THR HA H -2.280 7.255 -7.777 1.00 . A A . 7 THR HA 1 1 7 17837 1 1 7 THR HB H -3.981 6.374 -9.467 1.00 . A A . 7 THR HB 1 1 7 17838 1 1 7 THR HG1 H -2.386 6.252 -10.854 1.00 . A A . 7 THR HG1 1 1 7 17839 1 1 7 THR HG21 H -4.581 7.847 -11.356 1.00 . A A . 7 THR HG21 1 1 7 17840 1 1 7 THR HG22 H -5.118 8.660 -9.858 1.00 . A A . 7 THR HG22 1 1 7 17841 1 1 7 THR HG23 H -3.661 9.190 -10.694 1.00 . A A . 7 THR HG23 1 1 7 17842 1 1 7 THR N N -4.252 7.699 -7.346 1.00 . A A . 7 THR N 1 1 7 17843 1 1 7 THR O O -3.387 10.151 -7.594 1.00 . A A . 7 THR O 1 1 7 17844 1 1 7 THR OG1 O -2.245 7.053 -10.312 1.00 . A A . 7 THR OG1 1 1 7 17845 1 1 8 GLY C C 0.159 11.283 -8.729 1.00 . A A . 8 GLY C 1 1 7 17846 1 1 8 GLY CA C -1.270 11.043 -9.194 1.00 . A A . 8 GLY CA 1 1 7 17847 1 1 8 GLY H H -1.179 8.924 -9.430 1.00 . A A . 8 GLY H 1 1 7 17848 1 1 8 GLY HA2 H -1.346 11.244 -10.263 1.00 . A A . 8 GLY HA2 1 1 7 17849 1 1 8 GLY HA3 H -1.934 11.722 -8.661 1.00 . A A . 8 GLY HA3 1 1 7 17850 1 1 8 GLY N N -1.660 9.669 -8.942 1.00 . A A . 8 GLY N 1 1 7 17851 1 1 8 GLY O O 0.867 10.327 -8.397 1.00 . A A . 8 GLY O 1 1 7 17852 1 1 9 PRO C C 1.688 12.905 -6.573 1.00 . A A . 9 PRO C 1 1 7 17853 1 1 9 PRO CA C 1.854 12.950 -8.102 1.00 . A A . 9 PRO CA 1 1 7 17854 1 1 9 PRO CB C 2.097 14.373 -8.610 1.00 . A A . 9 PRO CB 1 1 7 17855 1 1 9 PRO CD C -0.132 13.699 -9.220 1.00 . A A . 9 PRO CD 1 1 7 17856 1 1 9 PRO CG C 0.683 14.915 -8.806 1.00 . A A . 9 PRO CG 1 1 7 17857 1 1 9 PRO HA H 2.661 12.301 -8.438 1.00 . A A . 9 PRO HA 1 1 7 17858 1 1 9 PRO HB2 H 2.671 14.974 -7.903 1.00 . A A . 9 PRO HB2 1 1 7 17859 1 1 9 PRO HB3 H 2.605 14.331 -9.574 1.00 . A A . 9 PRO HB3 1 1 7 17860 1 1 9 PRO HD2 H -1.130 13.765 -8.782 1.00 . A A . 9 PRO HD2 1 1 7 17861 1 1 9 PRO HD3 H -0.194 13.647 -10.309 1.00 . A A . 9 PRO HD3 1 1 7 17862 1 1 9 PRO HG2 H 0.293 15.313 -7.869 1.00 . A A . 9 PRO HG2 1 1 7 17863 1 1 9 PRO HG3 H 0.655 15.672 -9.576 1.00 . A A . 9 PRO HG3 1 1 7 17864 1 1 9 PRO N N 0.601 12.547 -8.718 1.00 . A A . 9 PRO N 1 1 7 17865 1 1 9 PRO O O 0.884 13.671 -6.036 1.00 . A A . 9 PRO O 1 1 7 17866 1 1 10 PRO C C 2.692 13.187 -3.681 1.00 . A A . 10 PRO C 1 1 7 17867 1 1 10 PRO CA C 2.222 11.918 -4.399 1.00 . A A . 10 PRO CA 1 1 7 17868 1 1 10 PRO CB C 2.977 10.657 -3.981 1.00 . A A . 10 PRO CB 1 1 7 17869 1 1 10 PRO CD C 3.347 11.036 -6.319 1.00 . A A . 10 PRO CD 1 1 7 17870 1 1 10 PRO CG C 4.021 10.469 -5.073 1.00 . A A . 10 PRO CG 1 1 7 17871 1 1 10 PRO HA H 1.161 11.763 -4.191 1.00 . A A . 10 PRO HA 1 1 7 17872 1 1 10 PRO HB2 H 3.444 10.763 -3.002 1.00 . A A . 10 PRO HB2 1 1 7 17873 1 1 10 PRO HB3 H 2.293 9.809 -3.986 1.00 . A A . 10 PRO HB3 1 1 7 17874 1 1 10 PRO HD2 H 4.090 11.462 -6.992 1.00 . A A . 10 PRO HD2 1 1 7 17875 1 1 10 PRO HD3 H 2.801 10.241 -6.826 1.00 . A A . 10 PRO HD3 1 1 7 17876 1 1 10 PRO HG2 H 4.897 11.063 -4.821 1.00 . A A . 10 PRO HG2 1 1 7 17877 1 1 10 PRO HG3 H 4.287 9.420 -5.203 1.00 . A A . 10 PRO HG3 1 1 7 17878 1 1 10 PRO N N 2.412 12.043 -5.838 1.00 . A A . 10 PRO N 1 1 7 17879 1 1 10 PRO O O 3.886 13.373 -3.413 1.00 . A A . 10 PRO O 1 1 7 17880 1 1 11 GLY C C 2.736 15.164 -1.431 1.00 . A A . 11 GLY C 1 1 7 17881 1 1 11 GLY CA C 1.996 15.365 -2.743 1.00 . A A . 11 GLY CA 1 1 7 17882 1 1 11 GLY H H 0.817 13.910 -3.751 1.00 . A A . 11 GLY H 1 1 7 17883 1 1 11 GLY HA2 H 2.596 15.987 -3.409 1.00 . A A . 11 GLY HA2 1 1 7 17884 1 1 11 GLY HA3 H 1.051 15.864 -2.547 1.00 . A A . 11 GLY HA3 1 1 7 17885 1 1 11 GLY N N 1.743 14.079 -3.374 1.00 . A A . 11 GLY N 1 1 7 17886 1 1 11 GLY O O 3.841 15.670 -1.285 1.00 . A A . 11 GLY O 1 1 7 17887 1 1 12 VAL C C 1.547 13.034 1.417 1.00 . A A . 12 VAL C 1 1 7 17888 1 1 12 VAL CA C 2.674 13.734 0.652 1.00 . A A . 12 VAL CA 1 1 7 17889 1 1 12 VAL CB C 3.541 14.690 1.517 1.00 . A A . 12 VAL CB 1 1 7 17890 1 1 12 VAL CG1 C 3.225 14.734 3.013 1.00 . A A . 12 VAL CG1 1 1 7 17891 1 1 12 VAL CG2 C 5.002 14.268 1.342 1.00 . A A . 12 VAL CG2 1 1 7 17892 1 1 12 VAL H H 1.244 13.996 -0.814 1.00 . A A . 12 VAL H 1 1 7 17893 1 1 12 VAL HA H 3.322 12.935 0.284 1.00 . A A . 12 VAL HA 1 1 7 17894 1 1 12 VAL HB H 3.436 15.716 1.166 1.00 . A A . 12 VAL HB 1 1 7 17895 1 1 12 VAL HG11 H 2.227 15.140 3.165 1.00 . A A . 12 VAL HG11 1 1 7 17896 1 1 12 VAL HG12 H 3.289 13.740 3.458 1.00 . A A . 12 VAL HG12 1 1 7 17897 1 1 12 VAL HG13 H 3.931 15.394 3.518 1.00 . A A . 12 VAL HG13 1 1 7 17898 1 1 12 VAL HG21 H 5.152 13.270 1.753 1.00 . A A . 12 VAL HG21 1 1 7 17899 1 1 12 VAL HG22 H 5.251 14.261 0.282 1.00 . A A . 12 VAL HG22 1 1 7 17900 1 1 12 VAL HG23 H 5.648 14.972 1.857 1.00 . A A . 12 VAL HG23 1 1 7 17901 1 1 12 VAL N N 2.121 14.388 -0.531 1.00 . A A . 12 VAL N 1 1 7 17902 1 1 12 VAL O O 1.679 11.858 1.732 1.00 . A A . 12 VAL O 1 1 7 17903 1 1 13 GLY C C -1.497 12.112 2.022 1.00 . A A . 13 GLY C 1 1 7 17904 1 1 13 GLY CA C -0.636 13.253 2.545 1.00 . A A . 13 GLY CA 1 1 7 17905 1 1 13 GLY H H 0.303 14.621 1.252 1.00 . A A . 13 GLY H 1 1 7 17906 1 1 13 GLY HA2 H -0.163 12.917 3.467 1.00 . A A . 13 GLY HA2 1 1 7 17907 1 1 13 GLY HA3 H -1.282 14.097 2.786 1.00 . A A . 13 GLY HA3 1 1 7 17908 1 1 13 GLY N N 0.403 13.694 1.617 1.00 . A A . 13 GLY N 1 1 7 17909 1 1 13 GLY O O -2.500 11.779 2.641 1.00 . A A . 13 GLY O 1 1 7 17910 1 1 14 LYS C C -2.145 9.276 1.243 1.00 . A A . 14 LYS C 1 1 7 17911 1 1 14 LYS CA C -1.934 10.443 0.284 1.00 . A A . 14 LYS CA 1 1 7 17912 1 1 14 LYS CB C -1.369 9.980 -1.075 1.00 . A A . 14 LYS CB 1 1 7 17913 1 1 14 LYS CD C 1.217 9.806 -0.760 1.00 . A A . 14 LYS CD 1 1 7 17914 1 1 14 LYS CE C 2.002 9.205 0.418 1.00 . A A . 14 LYS CE 1 1 7 17915 1 1 14 LYS CG C -0.102 9.095 -1.097 1.00 . A A . 14 LYS CG 1 1 7 17916 1 1 14 LYS H H -0.252 11.751 0.486 1.00 . A A . 14 LYS H 1 1 7 17917 1 1 14 LYS HA H -2.915 10.882 0.097 1.00 . A A . 14 LYS HA 1 1 7 17918 1 1 14 LYS HB2 H -2.164 9.393 -1.544 1.00 . A A . 14 LYS HB2 1 1 7 17919 1 1 14 LYS HB3 H -1.211 10.854 -1.713 1.00 . A A . 14 LYS HB3 1 1 7 17920 1 1 14 LYS HD2 H 1.859 9.762 -1.633 1.00 . A A . 14 LYS HD2 1 1 7 17921 1 1 14 LYS HD3 H 1.030 10.860 -0.563 1.00 . A A . 14 LYS HD3 1 1 7 17922 1 1 14 LYS HE2 H 2.767 9.920 0.727 1.00 . A A . 14 LYS HE2 1 1 7 17923 1 1 14 LYS HE3 H 1.349 9.075 1.278 1.00 . A A . 14 LYS HE3 1 1 7 17924 1 1 14 LYS HG2 H -0.243 8.221 -0.461 1.00 . A A . 14 LYS HG2 1 1 7 17925 1 1 14 LYS HG3 H 0.004 8.747 -2.123 1.00 . A A . 14 LYS HG3 1 1 7 17926 1 1 14 LYS HZ1 H 3.358 7.727 0.819 1.00 . A A . 14 LYS HZ1 1 1 7 17927 1 1 14 LYS HZ2 H 1.984 7.153 0.140 1.00 . A A . 14 LYS HZ2 1 1 7 17928 1 1 14 LYS HZ3 H 3.101 7.942 -0.803 1.00 . A A . 14 LYS HZ3 1 1 7 17929 1 1 14 LYS N N -1.136 11.502 0.889 1.00 . A A . 14 LYS N 1 1 7 17930 1 1 14 LYS NZ N 2.656 7.919 0.108 1.00 . A A . 14 LYS NZ 1 1 7 17931 1 1 14 LYS O O -3.251 8.752 1.341 1.00 . A A . 14 LYS O 1 1 7 17932 1 1 15 THR C C -2.195 8.331 4.091 1.00 . A A . 15 THR C 1 1 7 17933 1 1 15 THR CA C -1.208 7.901 3.016 1.00 . A A . 15 THR CA 1 1 7 17934 1 1 15 THR CB C 0.183 7.583 3.581 1.00 . A A . 15 THR CB 1 1 7 17935 1 1 15 THR CG2 C 0.181 6.568 4.731 1.00 . A A . 15 THR CG2 1 1 7 17936 1 1 15 THR H H -0.252 9.468 1.968 1.00 . A A . 15 THR H 1 1 7 17937 1 1 15 THR HA H -1.608 6.999 2.546 1.00 . A A . 15 THR HA 1 1 7 17938 1 1 15 THR HB H 0.642 8.509 3.929 1.00 . A A . 15 THR HB 1 1 7 17939 1 1 15 THR HG1 H 0.621 6.139 2.374 1.00 . A A . 15 THR HG1 1 1 7 17940 1 1 15 THR HG21 H -0.386 6.958 5.576 1.00 . A A . 15 THR HG21 1 1 7 17941 1 1 15 THR HG22 H -0.272 5.628 4.415 1.00 . A A . 15 THR HG22 1 1 7 17942 1 1 15 THR HG23 H 1.201 6.384 5.063 1.00 . A A . 15 THR HG23 1 1 7 17943 1 1 15 THR N N -1.108 8.941 2.013 1.00 . A A . 15 THR N 1 1 7 17944 1 1 15 THR O O -2.953 7.490 4.540 1.00 . A A . 15 THR O 1 1 7 17945 1 1 15 THR OG1 O 0.959 7.055 2.527 1.00 . A A . 15 THR OG1 1 1 7 17946 1 1 16 THR C C -4.551 9.912 5.238 1.00 . A A . 16 THR C 1 1 7 17947 1 1 16 THR CA C -3.078 10.095 5.567 1.00 . A A . 16 THR CA 1 1 7 17948 1 1 16 THR CB C -2.697 11.559 5.844 1.00 . A A . 16 THR CB 1 1 7 17949 1 1 16 THR CG2 C -3.199 12.037 7.203 1.00 . A A . 16 THR CG2 1 1 7 17950 1 1 16 THR H H -1.794 10.376 4.034 1.00 . A A . 16 THR H 1 1 7 17951 1 1 16 THR HA H -2.850 9.501 6.436 1.00 . A A . 16 THR HA 1 1 7 17952 1 1 16 THR HB H -3.123 12.198 5.074 1.00 . A A . 16 THR HB 1 1 7 17953 1 1 16 THR HG1 H -0.899 10.893 6.217 1.00 . A A . 16 THR HG1 1 1 7 17954 1 1 16 THR HG21 H -2.824 11.395 7.993 1.00 . A A . 16 THR HG21 1 1 7 17955 1 1 16 THR HG22 H -2.860 13.056 7.381 1.00 . A A . 16 THR HG22 1 1 7 17956 1 1 16 THR HG23 H -4.286 12.024 7.221 1.00 . A A . 16 THR HG23 1 1 7 17957 1 1 16 THR N N -2.259 9.606 4.481 1.00 . A A . 16 THR N 1 1 7 17958 1 1 16 THR O O -5.347 9.584 6.116 1.00 . A A . 16 THR O 1 1 7 17959 1 1 16 THR OG1 O -1.286 11.692 5.808 1.00 . A A . 16 THR OG1 1 1 7 17960 1 1 17 LEU C C -6.556 8.273 3.734 1.00 . A A . 17 LEU C 1 1 7 17961 1 1 17 LEU CA C -6.225 9.736 3.466 1.00 . A A . 17 LEU CA 1 1 7 17962 1 1 17 LEU CB C -6.327 10.029 1.962 1.00 . A A . 17 LEU CB 1 1 7 17963 1 1 17 LEU CD1 C -6.051 11.526 -0.001 1.00 . A A . 17 LEU CD1 1 1 7 17964 1 1 17 LEU CD2 C -6.548 12.525 2.350 1.00 . A A . 17 LEU CD2 1 1 7 17965 1 1 17 LEU CG C -5.897 11.436 1.513 1.00 . A A . 17 LEU CG 1 1 7 17966 1 1 17 LEU H H -4.179 10.293 3.295 1.00 . A A . 17 LEU H 1 1 7 17967 1 1 17 LEU HA H -6.931 10.356 4.015 1.00 . A A . 17 LEU HA 1 1 7 17968 1 1 17 LEU HB2 H -5.739 9.302 1.404 1.00 . A A . 17 LEU HB2 1 1 7 17969 1 1 17 LEU HB3 H -7.368 9.874 1.674 1.00 . A A . 17 LEU HB3 1 1 7 17970 1 1 17 LEU HD11 H -5.158 11.107 -0.467 1.00 . A A . 17 LEU HD11 1 1 7 17971 1 1 17 LEU HD12 H -6.879 10.902 -0.317 1.00 . A A . 17 LEU HD12 1 1 7 17972 1 1 17 LEU HD13 H -6.155 12.559 -0.328 1.00 . A A . 17 LEU HD13 1 1 7 17973 1 1 17 LEU HD21 H -5.999 12.565 3.300 1.00 . A A . 17 LEU HD21 1 1 7 17974 1 1 17 LEU HD22 H -6.408 13.470 1.843 1.00 . A A . 17 LEU HD22 1 1 7 17975 1 1 17 LEU HD23 H -7.592 12.317 2.546 1.00 . A A . 17 LEU HD23 1 1 7 17976 1 1 17 LEU HG H -4.856 11.625 1.675 1.00 . A A . 17 LEU HG 1 1 7 17977 1 1 17 LEU N N -4.899 10.035 3.958 1.00 . A A . 17 LEU N 1 1 7 17978 1 1 17 LEU O O -7.565 7.966 4.366 1.00 . A A . 17 LEU O 1 1 7 17979 1 1 18 ILE C C -5.943 5.395 4.669 1.00 . A A . 18 ILE C 1 1 7 17980 1 1 18 ILE CA C -6.037 5.934 3.236 1.00 . A A . 18 ILE CA 1 1 7 17981 1 1 18 ILE CB C -5.034 5.241 2.275 1.00 . A A . 18 ILE CB 1 1 7 17982 1 1 18 ILE CD1 C -6.661 4.814 0.314 1.00 . A A . 18 ILE CD1 1 1 7 17983 1 1 18 ILE CG1 C -5.394 5.525 0.805 1.00 . A A . 18 ILE CG1 1 1 7 17984 1 1 18 ILE CG2 C -4.834 3.733 2.491 1.00 . A A . 18 ILE CG2 1 1 7 17985 1 1 18 ILE H H -4.908 7.667 2.736 1.00 . A A . 18 ILE H 1 1 7 17986 1 1 18 ILE HA H -7.084 5.857 2.893 1.00 . A A . 18 ILE HA 1 1 7 17987 1 1 18 ILE HB H -4.056 5.694 2.449 1.00 . A A . 18 ILE HB 1 1 7 17988 1 1 18 ILE HD11 H -7.522 5.106 0.909 1.00 . A A . 18 ILE HD11 1 1 7 17989 1 1 18 ILE HD12 H -6.860 5.084 -0.718 1.00 . A A . 18 ILE HD12 1 1 7 17990 1 1 18 ILE HD13 H -6.522 3.736 0.358 1.00 . A A . 18 ILE HD13 1 1 7 17991 1 1 18 ILE HG12 H -5.508 6.599 0.664 1.00 . A A . 18 ILE HG12 1 1 7 17992 1 1 18 ILE HG13 H -4.565 5.200 0.179 1.00 . A A . 18 ILE HG13 1 1 7 17993 1 1 18 ILE HG21 H -4.210 3.325 1.693 1.00 . A A . 18 ILE HG21 1 1 7 17994 1 1 18 ILE HG22 H -4.326 3.559 3.442 1.00 . A A . 18 ILE HG22 1 1 7 17995 1 1 18 ILE HG23 H -5.799 3.227 2.494 1.00 . A A . 18 ILE HG23 1 1 7 17996 1 1 18 ILE N N -5.737 7.358 3.227 1.00 . A A . 18 ILE N 1 1 7 17997 1 1 18 ILE O O -6.770 4.593 5.096 1.00 . A A . 18 ILE O 1 1 7 17998 1 1 19 HIS C C -6.110 5.894 7.568 1.00 . A A . 19 HIS C 1 1 7 17999 1 1 19 HIS CA C -4.796 5.626 6.861 1.00 . A A . 19 HIS CA 1 1 7 18000 1 1 19 HIS CB C -3.672 6.557 7.265 1.00 . A A . 19 HIS CB 1 1 7 18001 1 1 19 HIS CD2 C -2.953 8.109 9.016 1.00 . A A . 19 HIS CD2 1 1 7 18002 1 1 19 HIS CE1 C -3.432 7.054 10.867 1.00 . A A . 19 HIS CE1 1 1 7 18003 1 1 19 HIS CG C -3.499 6.918 8.696 1.00 . A A . 19 HIS CG 1 1 7 18004 1 1 19 HIS H H -4.328 6.575 5.109 1.00 . A A . 19 HIS H 1 1 7 18005 1 1 19 HIS HA H -4.458 4.621 7.063 1.00 . A A . 19 HIS HA 1 1 7 18006 1 1 19 HIS HB2 H -2.731 6.173 6.879 1.00 . A A . 19 HIS HB2 1 1 7 18007 1 1 19 HIS HB3 H -3.859 7.510 6.777 1.00 . A A . 19 HIS HB3 1 1 7 18008 1 1 19 HIS HD1 H -4.205 5.310 9.939 1.00 . A A . 19 HIS HD1 1 1 7 18009 1 1 19 HIS HD2 H -2.636 8.753 8.210 1.00 . A A . 19 HIS HD2 1 1 7 18010 1 1 19 HIS HE1 H -3.532 6.790 11.910 1.00 . A A . 19 HIS HE1 1 1 7 18011 1 1 19 HIS N N -4.975 5.869 5.450 1.00 . A A . 19 HIS N 1 1 7 18012 1 1 19 HIS ND1 N -3.803 6.246 9.854 1.00 . A A . 19 HIS ND1 1 1 7 18013 1 1 19 HIS NE2 N -2.915 8.215 10.408 1.00 . A A . 19 HIS NE2 1 1 7 18014 1 1 19 HIS O O -6.721 4.973 8.115 1.00 . A A . 19 HIS O 1 1 7 18015 1 1 20 LYS C C -9.017 6.769 7.593 1.00 . A A . 20 LYS C 1 1 7 18016 1 1 20 LYS CA C -7.821 7.532 8.142 1.00 . A A . 20 LYS CA 1 1 7 18017 1 1 20 LYS CB C -8.003 9.047 8.053 1.00 . A A . 20 LYS CB 1 1 7 18018 1 1 20 LYS CD C -7.112 11.236 8.925 1.00 . A A . 20 LYS CD 1 1 7 18019 1 1 20 LYS CE C -6.224 11.870 9.997 1.00 . A A . 20 LYS CE 1 1 7 18020 1 1 20 LYS CG C -6.954 9.720 8.949 1.00 . A A . 20 LYS CG 1 1 7 18021 1 1 20 LYS H H -6.072 7.845 6.976 1.00 . A A . 20 LYS H 1 1 7 18022 1 1 20 LYS HA H -7.739 7.270 9.197 1.00 . A A . 20 LYS HA 1 1 7 18023 1 1 20 LYS HB2 H -7.890 9.379 7.018 1.00 . A A . 20 LYS HB2 1 1 7 18024 1 1 20 LYS HB3 H -9.002 9.304 8.421 1.00 . A A . 20 LYS HB3 1 1 7 18025 1 1 20 LYS HD2 H -6.822 11.599 7.939 1.00 . A A . 20 LYS HD2 1 1 7 18026 1 1 20 LYS HD3 H -8.153 11.500 9.099 1.00 . A A . 20 LYS HD3 1 1 7 18027 1 1 20 LYS HE2 H -5.277 11.330 10.031 1.00 . A A . 20 LYS HE2 1 1 7 18028 1 1 20 LYS HE3 H -6.025 12.904 9.713 1.00 . A A . 20 LYS HE3 1 1 7 18029 1 1 20 LYS HG2 H -7.079 9.356 9.964 1.00 . A A . 20 LYS HG2 1 1 7 18030 1 1 20 LYS HG3 H -5.943 9.464 8.628 1.00 . A A . 20 LYS HG3 1 1 7 18031 1 1 20 LYS HZ1 H -7.673 12.479 11.327 1.00 . A A . 20 LYS HZ1 1 1 7 18032 1 1 20 LYS HZ2 H -7.212 10.923 11.569 1.00 . A A . 20 LYS HZ2 1 1 7 18033 1 1 20 LYS HZ3 H -6.225 12.149 12.047 1.00 . A A . 20 LYS HZ3 1 1 7 18034 1 1 20 LYS N N -6.585 7.138 7.493 1.00 . A A . 20 LYS N 1 1 7 18035 1 1 20 LYS NZ N -6.871 11.854 11.329 1.00 . A A . 20 LYS NZ 1 1 7 18036 1 1 20 LYS O O -9.904 6.468 8.381 1.00 . A A . 20 LYS O 1 1 7 18037 1 1 21 ALA C C -10.237 4.291 6.619 1.00 . A A . 21 ALA C 1 1 7 18038 1 1 21 ALA CA C -10.132 5.566 5.794 1.00 . A A . 21 ALA CA 1 1 7 18039 1 1 21 ALA CB C -9.980 5.242 4.306 1.00 . A A . 21 ALA CB 1 1 7 18040 1 1 21 ALA H H -8.304 6.689 5.684 1.00 . A A . 21 ALA H 1 1 7 18041 1 1 21 ALA HA H -11.056 6.128 5.909 1.00 . A A . 21 ALA HA 1 1 7 18042 1 1 21 ALA HB1 H -10.048 6.159 3.732 1.00 . A A . 21 ALA HB1 1 1 7 18043 1 1 21 ALA HB2 H -9.040 4.732 4.106 1.00 . A A . 21 ALA HB2 1 1 7 18044 1 1 21 ALA HB3 H -10.795 4.581 4.004 1.00 . A A . 21 ALA HB3 1 1 7 18045 1 1 21 ALA N N -9.039 6.385 6.310 1.00 . A A . 21 ALA N 1 1 7 18046 1 1 21 ALA O O -11.337 3.910 7.010 1.00 . A A . 21 ALA O 1 1 7 18047 1 1 22 SER C C -9.539 2.842 9.173 1.00 . A A . 22 SER C 1 1 7 18048 1 1 22 SER CA C -9.135 2.477 7.749 1.00 . A A . 22 SER CA 1 1 7 18049 1 1 22 SER CB C -7.831 1.683 7.631 1.00 . A A . 22 SER CB 1 1 7 18050 1 1 22 SER H H -8.211 4.108 6.732 1.00 . A A . 22 SER H 1 1 7 18051 1 1 22 SER HA H -9.920 1.839 7.339 1.00 . A A . 22 SER HA 1 1 7 18052 1 1 22 SER HB2 H -7.993 0.687 8.044 1.00 . A A . 22 SER HB2 1 1 7 18053 1 1 22 SER HB3 H -7.596 1.566 6.574 1.00 . A A . 22 SER HB3 1 1 7 18054 1 1 22 SER HG H -6.710 3.236 8.117 1.00 . A A . 22 SER HG 1 1 7 18055 1 1 22 SER N N -9.099 3.677 6.949 1.00 . A A . 22 SER N 1 1 7 18056 1 1 22 SER O O -10.376 2.154 9.725 1.00 . A A . 22 SER O 1 1 7 18057 1 1 22 SER OG O -6.739 2.281 8.310 1.00 . A A . 22 SER OG 1 1 7 18058 1 1 23 GLU C C -10.763 4.497 11.430 1.00 . A A . 23 GLU C 1 1 7 18059 1 1 23 GLU CA C -9.266 4.275 11.182 1.00 . A A . 23 GLU CA 1 1 7 18060 1 1 23 GLU CB C -8.501 5.553 11.553 1.00 . A A . 23 GLU CB 1 1 7 18061 1 1 23 GLU CD C -6.253 6.246 12.532 1.00 . A A . 23 GLU CD 1 1 7 18062 1 1 23 GLU CG C -6.976 5.378 11.502 1.00 . A A . 23 GLU CG 1 1 7 18063 1 1 23 GLU H H -8.312 4.455 9.275 1.00 . A A . 23 GLU H 1 1 7 18064 1 1 23 GLU HA H -8.939 3.477 11.849 1.00 . A A . 23 GLU HA 1 1 7 18065 1 1 23 GLU HB2 H -8.795 6.352 10.870 1.00 . A A . 23 GLU HB2 1 1 7 18066 1 1 23 GLU HB3 H -8.790 5.830 12.567 1.00 . A A . 23 GLU HB3 1 1 7 18067 1 1 23 GLU HG2 H -6.742 4.328 11.648 1.00 . A A . 23 GLU HG2 1 1 7 18068 1 1 23 GLU HG3 H -6.623 5.662 10.514 1.00 . A A . 23 GLU HG3 1 1 7 18069 1 1 23 GLU N N -8.985 3.896 9.788 1.00 . A A . 23 GLU N 1 1 7 18070 1 1 23 GLU O O -11.301 4.156 12.484 1.00 . A A . 23 GLU O 1 1 7 18071 1 1 23 GLU OE1 O -6.517 7.465 12.588 1.00 . A A . 23 GLU OE1 1 1 7 18072 1 1 23 GLU OE2 O -5.409 5.717 13.304 1.00 . A A . 23 GLU OE2 1 1 7 18073 1 1 24 VAL C C -13.657 4.076 10.514 1.00 . A A . 24 VAL C 1 1 7 18074 1 1 24 VAL CA C -12.869 5.383 10.470 1.00 . A A . 24 VAL CA 1 1 7 18075 1 1 24 VAL CB C -13.121 6.257 9.226 1.00 . A A . 24 VAL CB 1 1 7 18076 1 1 24 VAL CG1 C -14.579 6.450 8.803 1.00 . A A . 24 VAL CG1 1 1 7 18077 1 1 24 VAL CG2 C -12.501 7.636 9.498 1.00 . A A . 24 VAL CG2 1 1 7 18078 1 1 24 VAL H H -10.936 5.367 9.622 1.00 . A A . 24 VAL H 1 1 7 18079 1 1 24 VAL HA H -13.112 5.950 11.371 1.00 . A A . 24 VAL HA 1 1 7 18080 1 1 24 VAL HB H -12.603 5.797 8.383 1.00 . A A . 24 VAL HB 1 1 7 18081 1 1 24 VAL HG11 H -15.017 5.494 8.520 1.00 . A A . 24 VAL HG11 1 1 7 18082 1 1 24 VAL HG12 H -15.159 6.882 9.614 1.00 . A A . 24 VAL HG12 1 1 7 18083 1 1 24 VAL HG13 H -14.631 7.114 7.940 1.00 . A A . 24 VAL HG13 1 1 7 18084 1 1 24 VAL HG21 H -13.096 8.172 10.235 1.00 . A A . 24 VAL HG21 1 1 7 18085 1 1 24 VAL HG22 H -11.494 7.531 9.908 1.00 . A A . 24 VAL HG22 1 1 7 18086 1 1 24 VAL HG23 H -12.443 8.205 8.574 1.00 . A A . 24 VAL HG23 1 1 7 18087 1 1 24 VAL N N -11.446 5.074 10.451 1.00 . A A . 24 VAL N 1 1 7 18088 1 1 24 VAL O O -14.427 3.837 11.447 1.00 . A A . 24 VAL O 1 1 7 18089 1 1 25 LEU C C -13.623 1.039 10.716 1.00 . A A . 25 LEU C 1 1 7 18090 1 1 25 LEU CA C -14.056 1.888 9.513 1.00 . A A . 25 LEU CA 1 1 7 18091 1 1 25 LEU CB C -13.665 1.188 8.215 1.00 . A A . 25 LEU CB 1 1 7 18092 1 1 25 LEU CD1 C -13.189 1.194 5.755 1.00 . A A . 25 LEU CD1 1 1 7 18093 1 1 25 LEU CD2 C -15.404 2.043 6.555 1.00 . A A . 25 LEU CD2 1 1 7 18094 1 1 25 LEU CG C -13.918 1.918 6.886 1.00 . A A . 25 LEU CG 1 1 7 18095 1 1 25 LEU H H -12.720 3.340 8.841 1.00 . A A . 25 LEU H 1 1 7 18096 1 1 25 LEU HA H -15.136 2.028 9.534 1.00 . A A . 25 LEU HA 1 1 7 18097 1 1 25 LEU HB2 H -12.603 0.985 8.330 1.00 . A A . 25 LEU HB2 1 1 7 18098 1 1 25 LEU HB3 H -14.207 0.252 8.165 1.00 . A A . 25 LEU HB3 1 1 7 18099 1 1 25 LEU HD11 H -13.609 0.200 5.623 1.00 . A A . 25 LEU HD11 1 1 7 18100 1 1 25 LEU HD12 H -13.286 1.762 4.829 1.00 . A A . 25 LEU HD12 1 1 7 18101 1 1 25 LEU HD13 H -12.128 1.118 6.003 1.00 . A A . 25 LEU HD13 1 1 7 18102 1 1 25 LEU HD21 H -15.878 2.668 7.313 1.00 . A A . 25 LEU HD21 1 1 7 18103 1 1 25 LEU HD22 H -15.532 2.512 5.574 1.00 . A A . 25 LEU HD22 1 1 7 18104 1 1 25 LEU HD23 H -15.873 1.058 6.550 1.00 . A A . 25 LEU HD23 1 1 7 18105 1 1 25 LEU HG H -13.519 2.915 6.954 1.00 . A A . 25 LEU HG 1 1 7 18106 1 1 25 LEU N N -13.408 3.177 9.562 1.00 . A A . 25 LEU N 1 1 7 18107 1 1 25 LEU O O -14.410 0.248 11.209 1.00 . A A . 25 LEU O 1 1 7 18108 1 1 26 LYS C C -12.730 0.844 13.637 1.00 . A A . 26 LYS C 1 1 7 18109 1 1 26 LYS CA C -11.925 0.441 12.417 1.00 . A A . 26 LYS CA 1 1 7 18110 1 1 26 LYS CB C -10.445 0.716 12.648 1.00 . A A . 26 LYS CB 1 1 7 18111 1 1 26 LYS CD C -8.106 0.020 11.981 1.00 . A A . 26 LYS CD 1 1 7 18112 1 1 26 LYS CE C -7.523 0.993 10.957 1.00 . A A . 26 LYS CE 1 1 7 18113 1 1 26 LYS CG C -9.605 -0.179 11.736 1.00 . A A . 26 LYS CG 1 1 7 18114 1 1 26 LYS H H -11.749 1.779 10.731 1.00 . A A . 26 LYS H 1 1 7 18115 1 1 26 LYS HA H -12.044 -0.641 12.299 1.00 . A A . 26 LYS HA 1 1 7 18116 1 1 26 LYS HB2 H -10.228 1.766 12.475 1.00 . A A . 26 LYS HB2 1 1 7 18117 1 1 26 LYS HB3 H -10.207 0.470 13.683 1.00 . A A . 26 LYS HB3 1 1 7 18118 1 1 26 LYS HD2 H -7.976 0.400 12.991 1.00 . A A . 26 LYS HD2 1 1 7 18119 1 1 26 LYS HD3 H -7.597 -0.934 11.878 1.00 . A A . 26 LYS HD3 1 1 7 18120 1 1 26 LYS HE2 H -7.451 0.482 9.994 1.00 . A A . 26 LYS HE2 1 1 7 18121 1 1 26 LYS HE3 H -8.220 1.817 10.853 1.00 . A A . 26 LYS HE3 1 1 7 18122 1 1 26 LYS HG2 H -9.881 -1.201 11.954 1.00 . A A . 26 LYS HG2 1 1 7 18123 1 1 26 LYS HG3 H -9.844 -0.017 10.688 1.00 . A A . 26 LYS HG3 1 1 7 18124 1 1 26 LYS HZ1 H -6.297 2.110 12.183 1.00 . A A . 26 LYS HZ1 1 1 7 18125 1 1 26 LYS HZ2 H -5.502 0.848 11.506 1.00 . A A . 26 LYS HZ2 1 1 7 18126 1 1 26 LYS HZ3 H -5.850 2.176 10.607 1.00 . A A . 26 LYS HZ3 1 1 7 18127 1 1 26 LYS N N -12.394 1.161 11.222 1.00 . A A . 26 LYS N 1 1 7 18128 1 1 26 LYS NZ N -6.208 1.558 11.335 1.00 . A A . 26 LYS NZ 1 1 7 18129 1 1 26 LYS O O -13.066 -0.014 14.450 1.00 . A A . 26 LYS O 1 1 7 18130 1 1 27 SER C C -15.464 1.902 14.359 1.00 . A A . 27 SER C 1 1 7 18131 1 1 27 SER CA C -14.119 2.593 14.642 1.00 . A A . 27 SER CA 1 1 7 18132 1 1 27 SER CB C -14.232 4.115 14.505 1.00 . A A . 27 SER CB 1 1 7 18133 1 1 27 SER H H -12.733 2.735 12.999 1.00 . A A . 27 SER H 1 1 7 18134 1 1 27 SER HA H -13.802 2.336 15.654 1.00 . A A . 27 SER HA 1 1 7 18135 1 1 27 SER HB2 H -13.508 4.482 13.782 1.00 . A A . 27 SER HB2 1 1 7 18136 1 1 27 SER HB3 H -15.221 4.373 14.130 1.00 . A A . 27 SER HB3 1 1 7 18137 1 1 27 SER HG H -14.589 4.365 16.397 1.00 . A A . 27 SER HG 1 1 7 18138 1 1 27 SER N N -13.106 2.115 13.712 1.00 . A A . 27 SER N 1 1 7 18139 1 1 27 SER O O -16.177 1.520 15.286 1.00 . A A . 27 SER O 1 1 7 18140 1 1 27 SER OG O -13.998 4.773 15.733 1.00 . A A . 27 SER OG 1 1 7 18141 1 1 28 SER C C -16.709 -0.662 12.968 1.00 . A A . 28 SER C 1 1 7 18142 1 1 28 SER CA C -16.890 0.826 12.637 1.00 . A A . 28 SER CA 1 1 7 18143 1 1 28 SER CB C -17.231 1.086 11.153 1.00 . A A . 28 SER CB 1 1 7 18144 1 1 28 SER H H -15.143 2.013 12.385 1.00 . A A . 28 SER H 1 1 7 18145 1 1 28 SER HA H -17.734 1.126 13.203 1.00 . A A . 28 SER HA 1 1 7 18146 1 1 28 SER HB2 H -16.908 2.094 10.893 1.00 . A A . 28 SER HB2 1 1 7 18147 1 1 28 SER HB3 H -16.715 0.373 10.509 1.00 . A A . 28 SER HB3 1 1 7 18148 1 1 28 SER HG H -18.811 0.171 10.438 1.00 . A A . 28 SER HG 1 1 7 18149 1 1 28 SER N N -15.791 1.679 13.086 1.00 . A A . 28 SER N 1 1 7 18150 1 1 28 SER O O -17.547 -1.457 12.546 1.00 . A A . 28 SER O 1 1 7 18151 1 1 28 SER OG O -18.621 1.010 10.890 1.00 . A A . 28 SER OG 1 1 7 18152 1 1 29 GLY C C -15.194 -3.292 12.751 1.00 . A A . 29 GLY C 1 1 7 18153 1 1 29 GLY CA C -15.388 -2.464 14.016 1.00 . A A . 29 GLY CA 1 1 7 18154 1 1 29 GLY H H -14.980 -0.397 14.018 1.00 . A A . 29 GLY H 1 1 7 18155 1 1 29 GLY HA2 H -14.479 -2.523 14.615 1.00 . A A . 29 GLY HA2 1 1 7 18156 1 1 29 GLY HA3 H -16.209 -2.886 14.590 1.00 . A A . 29 GLY HA3 1 1 7 18157 1 1 29 GLY N N -15.670 -1.067 13.707 1.00 . A A . 29 GLY N 1 1 7 18158 1 1 29 GLY O O -15.392 -4.506 12.778 1.00 . A A . 29 GLY O 1 1 7 18159 1 1 30 VAL C C -13.684 -4.429 10.505 1.00 . A A . 30 VAL C 1 1 7 18160 1 1 30 VAL CA C -14.692 -3.283 10.351 1.00 . A A . 30 VAL CA 1 1 7 18161 1 1 30 VAL CB C -14.239 -2.224 9.326 1.00 . A A . 30 VAL CB 1 1 7 18162 1 1 30 VAL CG1 C -12.818 -1.783 9.667 1.00 . A A . 30 VAL CG1 1 1 7 18163 1 1 30 VAL CG2 C -14.294 -2.641 7.857 1.00 . A A . 30 VAL CG2 1 1 7 18164 1 1 30 VAL H H -14.677 -1.638 11.638 1.00 . A A . 30 VAL H 1 1 7 18165 1 1 30 VAL HA H -15.672 -3.657 10.065 1.00 . A A . 30 VAL HA 1 1 7 18166 1 1 30 VAL HB H -14.884 -1.348 9.424 1.00 . A A . 30 VAL HB 1 1 7 18167 1 1 30 VAL HG11 H -12.114 -2.588 9.525 1.00 . A A . 30 VAL HG11 1 1 7 18168 1 1 30 VAL HG12 H -12.505 -0.951 9.065 1.00 . A A . 30 VAL HG12 1 1 7 18169 1 1 30 VAL HG13 H -12.827 -1.492 10.709 1.00 . A A . 30 VAL HG13 1 1 7 18170 1 1 30 VAL HG21 H -13.608 -3.465 7.664 1.00 . A A . 30 VAL HG21 1 1 7 18171 1 1 30 VAL HG22 H -15.309 -2.944 7.604 1.00 . A A . 30 VAL HG22 1 1 7 18172 1 1 30 VAL HG23 H -14.025 -1.781 7.238 1.00 . A A . 30 VAL HG23 1 1 7 18173 1 1 30 VAL N N -14.850 -2.640 11.634 1.00 . A A . 30 VAL N 1 1 7 18174 1 1 30 VAL O O -12.655 -4.278 11.183 1.00 . A A . 30 VAL O 1 1 7 18175 1 1 31 PRO C C -11.933 -5.935 8.503 1.00 . A A . 31 PRO C 1 1 7 18176 1 1 31 PRO CA C -12.856 -6.497 9.573 1.00 . A A . 31 PRO CA 1 1 7 18177 1 1 31 PRO CB C -13.561 -7.772 9.143 1.00 . A A . 31 PRO CB 1 1 7 18178 1 1 31 PRO CD C -15.179 -5.978 9.269 1.00 . A A . 31 PRO CD 1 1 7 18179 1 1 31 PRO CG C -14.879 -7.271 8.533 1.00 . A A . 31 PRO CG 1 1 7 18180 1 1 31 PRO HA H -12.256 -6.657 10.468 1.00 . A A . 31 PRO HA 1 1 7 18181 1 1 31 PRO HB2 H -12.943 -8.303 8.426 1.00 . A A . 31 PRO HB2 1 1 7 18182 1 1 31 PRO HB3 H -13.756 -8.385 10.022 1.00 . A A . 31 PRO HB3 1 1 7 18183 1 1 31 PRO HD2 H -15.577 -5.240 8.572 1.00 . A A . 31 PRO HD2 1 1 7 18184 1 1 31 PRO HD3 H -15.889 -6.161 10.076 1.00 . A A . 31 PRO HD3 1 1 7 18185 1 1 31 PRO HG2 H -14.748 -7.041 7.484 1.00 . A A . 31 PRO HG2 1 1 7 18186 1 1 31 PRO HG3 H -15.696 -7.970 8.664 1.00 . A A . 31 PRO HG3 1 1 7 18187 1 1 31 PRO N N -13.911 -5.551 9.829 1.00 . A A . 31 PRO N 1 1 7 18188 1 1 31 PRO O O -12.171 -6.079 7.300 1.00 . A A . 31 PRO O 1 1 7 18189 1 1 32 VAL C C -8.536 -5.696 8.354 1.00 . A A . 32 VAL C 1 1 7 18190 1 1 32 VAL CA C -9.786 -4.859 8.087 1.00 . A A . 32 VAL CA 1 1 7 18191 1 1 32 VAL CB C -9.565 -3.346 8.237 1.00 . A A . 32 VAL CB 1 1 7 18192 1 1 32 VAL CG1 C -9.031 -2.889 9.603 1.00 . A A . 32 VAL CG1 1 1 7 18193 1 1 32 VAL CG2 C -8.648 -2.819 7.130 1.00 . A A . 32 VAL CG2 1 1 7 18194 1 1 32 VAL H H -10.813 -5.099 9.950 1.00 . A A . 32 VAL H 1 1 7 18195 1 1 32 VAL HA H -10.091 -5.027 7.051 1.00 . A A . 32 VAL HA 1 1 7 18196 1 1 32 VAL HB H -10.535 -2.881 8.106 1.00 . A A . 32 VAL HB 1 1 7 18197 1 1 32 VAL HG11 H -9.750 -3.158 10.378 1.00 . A A . 32 VAL HG11 1 1 7 18198 1 1 32 VAL HG12 H -8.074 -3.364 9.816 1.00 . A A . 32 VAL HG12 1 1 7 18199 1 1 32 VAL HG13 H -8.896 -1.807 9.594 1.00 . A A . 32 VAL HG13 1 1 7 18200 1 1 32 VAL HG21 H -7.652 -3.239 7.247 1.00 . A A . 32 VAL HG21 1 1 7 18201 1 1 32 VAL HG22 H -9.020 -3.137 6.160 1.00 . A A . 32 VAL HG22 1 1 7 18202 1 1 32 VAL HG23 H -8.598 -1.729 7.152 1.00 . A A . 32 VAL HG23 1 1 7 18203 1 1 32 VAL N N -10.869 -5.282 8.955 1.00 . A A . 32 VAL N 1 1 7 18204 1 1 32 VAL O O -8.162 -5.948 9.503 1.00 . A A . 32 VAL O 1 1 7 18205 1 1 33 ASP C C -5.632 -5.780 6.388 1.00 . A A . 33 ASP C 1 1 7 18206 1 1 33 ASP CA C -6.521 -6.641 7.270 1.00 . A A . 33 ASP CA 1 1 7 18207 1 1 33 ASP CB C -6.552 -8.081 6.741 1.00 . A A . 33 ASP CB 1 1 7 18208 1 1 33 ASP CG C -6.658 -9.060 7.898 1.00 . A A . 33 ASP CG 1 1 7 18209 1 1 33 ASP H H -8.238 -5.820 6.360 1.00 . A A . 33 ASP H 1 1 7 18210 1 1 33 ASP HA H -6.114 -6.637 8.283 1.00 . A A . 33 ASP HA 1 1 7 18211 1 1 33 ASP HB2 H -7.387 -8.208 6.047 1.00 . A A . 33 ASP HB2 1 1 7 18212 1 1 33 ASP HB3 H -5.628 -8.294 6.197 1.00 . A A . 33 ASP HB3 1 1 7 18213 1 1 33 ASP N N -7.852 -6.051 7.272 1.00 . A A . 33 ASP N 1 1 7 18214 1 1 33 ASP O O -6.104 -4.889 5.682 1.00 . A A . 33 ASP O 1 1 7 18215 1 1 33 ASP OD1 O -7.797 -9.353 8.325 1.00 . A A . 33 ASP OD1 1 1 7 18216 1 1 33 ASP OD2 O -5.597 -9.546 8.360 1.00 . A A . 33 ASP OD2 1 1 7 18217 1 1 34 GLY C C -2.141 -4.984 6.168 1.00 . A A . 34 GLY C 1 1 7 18218 1 1 34 GLY CA C -3.407 -5.417 5.464 1.00 . A A . 34 GLY CA 1 1 7 18219 1 1 34 GLY H H -3.907 -6.589 7.128 1.00 . A A . 34 GLY H 1 1 7 18220 1 1 34 GLY HA2 H -3.193 -6.106 4.646 1.00 . A A . 34 GLY HA2 1 1 7 18221 1 1 34 GLY HA3 H -3.850 -4.536 5.033 1.00 . A A . 34 GLY HA3 1 1 7 18222 1 1 34 GLY N N -4.325 -6.016 6.413 1.00 . A A . 34 GLY N 1 1 7 18223 1 1 34 GLY O O -1.835 -5.436 7.274 1.00 . A A . 34 GLY O 1 1 7 18224 1 1 35 PHE C C -0.221 -2.012 5.586 1.00 . A A . 35 PHE C 1 1 7 18225 1 1 35 PHE CA C -0.235 -3.451 6.086 1.00 . A A . 35 PHE CA 1 1 7 18226 1 1 35 PHE CB C 1.011 -4.239 5.672 1.00 . A A . 35 PHE CB 1 1 7 18227 1 1 35 PHE CD1 C 0.734 -5.094 3.297 1.00 . A A . 35 PHE CD1 1 1 7 18228 1 1 35 PHE CD2 C 2.216 -3.196 3.689 1.00 . A A . 35 PHE CD2 1 1 7 18229 1 1 35 PHE CE1 C 1.033 -5.047 1.924 1.00 . A A . 35 PHE CE1 1 1 7 18230 1 1 35 PHE CE2 C 2.507 -3.148 2.315 1.00 . A A . 35 PHE CE2 1 1 7 18231 1 1 35 PHE CG C 1.335 -4.179 4.187 1.00 . A A . 35 PHE CG 1 1 7 18232 1 1 35 PHE CZ C 1.927 -4.077 1.435 1.00 . A A . 35 PHE CZ 1 1 7 18233 1 1 35 PHE H H -1.739 -3.648 4.696 1.00 . A A . 35 PHE H 1 1 7 18234 1 1 35 PHE HA H -0.306 -3.442 7.169 1.00 . A A . 35 PHE HA 1 1 7 18235 1 1 35 PHE HB2 H 1.842 -3.858 6.255 1.00 . A A . 35 PHE HB2 1 1 7 18236 1 1 35 PHE HB3 H 0.883 -5.282 5.965 1.00 . A A . 35 PHE HB3 1 1 7 18237 1 1 35 PHE HD1 H 0.039 -5.837 3.660 1.00 . A A . 35 PHE HD1 1 1 7 18238 1 1 35 PHE HD2 H 2.669 -2.465 4.344 1.00 . A A . 35 PHE HD2 1 1 7 18239 1 1 35 PHE HE1 H 0.571 -5.754 1.244 1.00 . A A . 35 PHE HE1 1 1 7 18240 1 1 35 PHE HE2 H 3.167 -2.382 1.930 1.00 . A A . 35 PHE HE2 1 1 7 18241 1 1 35 PHE HZ H 2.161 -4.029 0.382 1.00 . A A . 35 PHE HZ 1 1 7 18242 1 1 35 PHE N N -1.405 -4.088 5.540 1.00 . A A . 35 PHE N 1 1 7 18243 1 1 35 PHE O O -0.919 -1.673 4.626 1.00 . A A . 35 PHE O 1 1 7 18244 1 1 36 TYR C C 2.292 0.475 6.027 1.00 . A A . 36 TYR C 1 1 7 18245 1 1 36 TYR CA C 0.825 0.178 5.758 1.00 . A A . 36 TYR CA 1 1 7 18246 1 1 36 TYR CB C -0.162 1.182 6.366 1.00 . A A . 36 TYR CB 1 1 7 18247 1 1 36 TYR CD1 C 0.670 2.397 8.420 1.00 . A A . 36 TYR CD1 1 1 7 18248 1 1 36 TYR CD2 C -0.983 0.632 8.706 1.00 . A A . 36 TYR CD2 1 1 7 18249 1 1 36 TYR CE1 C 0.599 2.705 9.789 1.00 . A A . 36 TYR CE1 1 1 7 18250 1 1 36 TYR CE2 C -1.049 0.921 10.080 1.00 . A A . 36 TYR CE2 1 1 7 18251 1 1 36 TYR CG C -0.140 1.387 7.869 1.00 . A A . 36 TYR CG 1 1 7 18252 1 1 36 TYR CZ C -0.275 1.973 10.622 1.00 . A A . 36 TYR CZ 1 1 7 18253 1 1 36 TYR H H 1.093 -1.465 7.050 1.00 . A A . 36 TYR H 1 1 7 18254 1 1 36 TYR HA H 0.673 0.198 4.676 1.00 . A A . 36 TYR HA 1 1 7 18255 1 1 36 TYR HB2 H 0.003 2.147 5.893 1.00 . A A . 36 TYR HB2 1 1 7 18256 1 1 36 TYR HB3 H -1.167 0.879 6.076 1.00 . A A . 36 TYR HB3 1 1 7 18257 1 1 36 TYR HD1 H 1.355 2.933 7.779 1.00 . A A . 36 TYR HD1 1 1 7 18258 1 1 36 TYR HD2 H -1.583 -0.167 8.297 1.00 . A A . 36 TYR HD2 1 1 7 18259 1 1 36 TYR HE1 H 1.226 3.483 10.202 1.00 . A A . 36 TYR HE1 1 1 7 18260 1 1 36 TYR HE2 H -1.686 0.328 10.717 1.00 . A A . 36 TYR HE2 1 1 7 18261 1 1 36 TYR HH H 0.390 2.787 12.260 1.00 . A A . 36 TYR HH 1 1 7 18262 1 1 36 TYR N N 0.563 -1.160 6.236 1.00 . A A . 36 TYR N 1 1 7 18263 1 1 36 TYR O O 2.741 0.537 7.171 1.00 . A A . 36 TYR O 1 1 7 18264 1 1 36 TYR OH O -0.363 2.273 11.947 1.00 . A A . 36 TYR OH 1 1 7 18265 1 1 37 THR C C 4.439 2.495 5.358 1.00 . A A . 37 THR C 1 1 7 18266 1 1 37 THR CA C 4.454 0.988 5.040 1.00 . A A . 37 THR CA 1 1 7 18267 1 1 37 THR CB C 5.127 0.676 3.697 1.00 . A A . 37 THR CB 1 1 7 18268 1 1 37 THR CG2 C 6.643 0.751 3.791 1.00 . A A . 37 THR CG2 1 1 7 18269 1 1 37 THR H H 2.702 0.444 4.027 1.00 . A A . 37 THR H 1 1 7 18270 1 1 37 THR HA H 4.939 0.416 5.837 1.00 . A A . 37 THR HA 1 1 7 18271 1 1 37 THR HB H 4.775 1.376 2.937 1.00 . A A . 37 THR HB 1 1 7 18272 1 1 37 THR HG1 H 5.223 -1.257 3.885 1.00 . A A . 37 THR HG1 1 1 7 18273 1 1 37 THR HG21 H 6.957 1.773 4.001 1.00 . A A . 37 THR HG21 1 1 7 18274 1 1 37 THR HG22 H 6.999 0.095 4.586 1.00 . A A . 37 THR HG22 1 1 7 18275 1 1 37 THR HG23 H 7.072 0.419 2.849 1.00 . A A . 37 THR HG23 1 1 7 18276 1 1 37 THR N N 3.075 0.553 4.960 1.00 . A A . 37 THR N 1 1 7 18277 1 1 37 THR O O 3.655 3.240 4.758 1.00 . A A . 37 THR O 1 1 7 18278 1 1 37 THR OG1 O 4.812 -0.638 3.278 1.00 . A A . 37 THR OG1 1 1 7 18279 1 1 38 GLU C C 6.613 4.901 7.005 1.00 . A A . 38 GLU C 1 1 7 18280 1 1 38 GLU CA C 5.203 4.332 6.819 1.00 . A A . 38 GLU CA 1 1 7 18281 1 1 38 GLU CB C 4.392 4.355 8.132 1.00 . A A . 38 GLU CB 1 1 7 18282 1 1 38 GLU CD C 3.315 6.664 8.157 1.00 . A A . 38 GLU CD 1 1 7 18283 1 1 38 GLU CG C 3.090 5.161 8.022 1.00 . A A . 38 GLU CG 1 1 7 18284 1 1 38 GLU H H 5.922 2.330 6.746 1.00 . A A . 38 GLU H 1 1 7 18285 1 1 38 GLU HA H 4.697 4.964 6.089 1.00 . A A . 38 GLU HA 1 1 7 18286 1 1 38 GLU HB2 H 4.137 3.337 8.422 1.00 . A A . 38 GLU HB2 1 1 7 18287 1 1 38 GLU HB3 H 4.989 4.760 8.945 1.00 . A A . 38 GLU HB3 1 1 7 18288 1 1 38 GLU HG2 H 2.594 4.940 7.076 1.00 . A A . 38 GLU HG2 1 1 7 18289 1 1 38 GLU HG3 H 2.428 4.849 8.826 1.00 . A A . 38 GLU HG3 1 1 7 18290 1 1 38 GLU N N 5.258 2.960 6.303 1.00 . A A . 38 GLU N 1 1 7 18291 1 1 38 GLU O O 7.585 4.143 7.103 1.00 . A A . 38 GLU O 1 1 7 18292 1 1 38 GLU OE1 O 4.162 7.220 7.436 1.00 . A A . 38 GLU OE1 1 1 7 18293 1 1 38 GLU OE2 O 2.667 7.295 9.032 1.00 . A A . 38 GLU OE2 1 1 7 18294 1 1 39 GLU C C 8.375 6.705 8.763 1.00 . A A . 39 GLU C 1 1 7 18295 1 1 39 GLU CA C 8.002 6.907 7.289 1.00 . A A . 39 GLU CA 1 1 7 18296 1 1 39 GLU CB C 7.997 8.395 6.847 1.00 . A A . 39 GLU CB 1 1 7 18297 1 1 39 GLU CD C 7.218 10.848 7.194 1.00 . A A . 39 GLU CD 1 1 7 18298 1 1 39 GLU CG C 7.104 9.372 7.634 1.00 . A A . 39 GLU CG 1 1 7 18299 1 1 39 GLU H H 5.881 6.797 7.038 1.00 . A A . 39 GLU H 1 1 7 18300 1 1 39 GLU HA H 8.760 6.396 6.691 1.00 . A A . 39 GLU HA 1 1 7 18301 1 1 39 GLU HB2 H 9.024 8.751 6.925 1.00 . A A . 39 GLU HB2 1 1 7 18302 1 1 39 GLU HB3 H 7.717 8.436 5.794 1.00 . A A . 39 GLU HB3 1 1 7 18303 1 1 39 GLU HG2 H 6.065 9.056 7.525 1.00 . A A . 39 GLU HG2 1 1 7 18304 1 1 39 GLU HG3 H 7.373 9.314 8.691 1.00 . A A . 39 GLU HG3 1 1 7 18305 1 1 39 GLU N N 6.734 6.236 7.027 1.00 . A A . 39 GLU N 1 1 7 18306 1 1 39 GLU O O 7.508 6.659 9.649 1.00 . A A . 39 GLU O 1 1 7 18307 1 1 39 GLU OE1 O 8.269 11.305 6.658 1.00 . A A . 39 GLU OE1 1 1 7 18308 1 1 39 GLU OE2 O 6.299 11.639 7.472 1.00 . A A . 39 GLU OE2 1 1 7 18309 1 1 40 VAL C C 11.180 7.458 10.661 1.00 . A A . 40 VAL C 1 1 7 18310 1 1 40 VAL CA C 10.243 6.299 10.336 1.00 . A A . 40 VAL CA 1 1 7 18311 1 1 40 VAL CB C 10.879 4.896 10.313 1.00 . A A . 40 VAL CB 1 1 7 18312 1 1 40 VAL CG1 C 11.672 4.540 11.569 1.00 . A A . 40 VAL CG1 1 1 7 18313 1 1 40 VAL CG2 C 9.791 3.829 10.158 1.00 . A A . 40 VAL CG2 1 1 7 18314 1 1 40 VAL H H 10.358 6.664 8.280 1.00 . A A . 40 VAL H 1 1 7 18315 1 1 40 VAL HA H 9.450 6.277 11.085 1.00 . A A . 40 VAL HA 1 1 7 18316 1 1 40 VAL HB H 11.566 4.829 9.474 1.00 . A A . 40 VAL HB 1 1 7 18317 1 1 40 VAL HG11 H 11.014 4.444 12.429 1.00 . A A . 40 VAL HG11 1 1 7 18318 1 1 40 VAL HG12 H 12.197 3.595 11.416 1.00 . A A . 40 VAL HG12 1 1 7 18319 1 1 40 VAL HG13 H 12.408 5.311 11.758 1.00 . A A . 40 VAL HG13 1 1 7 18320 1 1 40 VAL HG21 H 10.271 2.857 10.077 1.00 . A A . 40 VAL HG21 1 1 7 18321 1 1 40 VAL HG22 H 9.124 3.832 11.025 1.00 . A A . 40 VAL HG22 1 1 7 18322 1 1 40 VAL HG23 H 9.201 4.002 9.259 1.00 . A A . 40 VAL HG23 1 1 7 18323 1 1 40 VAL N N 9.677 6.598 9.028 1.00 . A A . 40 VAL N 1 1 7 18324 1 1 40 VAL O O 12.226 7.646 10.027 1.00 . A A . 40 VAL O 1 1 7 18325 1 1 41 ARG C C 11.585 9.644 13.412 1.00 . A A . 41 ARG C 1 1 7 18326 1 1 41 ARG CA C 11.274 9.594 11.914 1.00 . A A . 41 ARG CA 1 1 7 18327 1 1 41 ARG CB C 10.229 10.652 11.590 1.00 . A A . 41 ARG CB 1 1 7 18328 1 1 41 ARG CD C 8.647 11.853 10.184 1.00 . A A . 41 ARG CD 1 1 7 18329 1 1 41 ARG CG C 9.847 10.895 10.130 1.00 . A A . 41 ARG CG 1 1 7 18330 1 1 41 ARG CZ C 8.238 14.088 9.125 1.00 . A A . 41 ARG CZ 1 1 7 18331 1 1 41 ARG H H 9.802 8.120 11.991 1.00 . A A . 41 ARG H 1 1 7 18332 1 1 41 ARG HA H 12.168 9.755 11.320 1.00 . A A . 41 ARG HA 1 1 7 18333 1 1 41 ARG HB2 H 9.323 10.417 12.149 1.00 . A A . 41 ARG HB2 1 1 7 18334 1 1 41 ARG HB3 H 10.629 11.571 11.987 1.00 . A A . 41 ARG HB3 1 1 7 18335 1 1 41 ARG HD2 H 7.723 11.274 10.194 1.00 . A A . 41 ARG HD2 1 1 7 18336 1 1 41 ARG HD3 H 8.709 12.411 11.117 1.00 . A A . 41 ARG HD3 1 1 7 18337 1 1 41 ARG HE H 8.699 12.375 8.143 1.00 . A A . 41 ARG HE 1 1 7 18338 1 1 41 ARG HG2 H 10.698 11.341 9.617 1.00 . A A . 41 ARG HG2 1 1 7 18339 1 1 41 ARG HG3 H 9.559 9.965 9.637 1.00 . A A . 41 ARG HG3 1 1 7 18340 1 1 41 ARG HH11 H 7.551 13.973 11.028 1.00 . A A . 41 ARG HH11 1 1 7 18341 1 1 41 ARG HH12 H 7.676 15.595 10.448 1.00 . A A . 41 ARG HH12 1 1 7 18342 1 1 41 ARG HH21 H 8.665 14.433 7.176 1.00 . A A . 41 ARG HH21 1 1 7 18343 1 1 41 ARG HH22 H 7.920 15.784 7.995 1.00 . A A . 41 ARG HH22 1 1 7 18344 1 1 41 ARG N N 10.710 8.313 11.570 1.00 . A A . 41 ARG N 1 1 7 18345 1 1 41 ARG NE N 8.602 12.802 9.064 1.00 . A A . 41 ARG NE 1 1 7 18346 1 1 41 ARG NH1 N 7.792 14.606 10.262 1.00 . A A . 41 ARG NH1 1 1 7 18347 1 1 41 ARG NH2 N 8.310 14.849 8.036 1.00 . A A . 41 ARG NH2 1 1 7 18348 1 1 41 ARG O O 10.856 10.269 14.178 1.00 . A A . 41 ARG O 1 1 7 18349 1 1 42 GLN C C 13.006 10.133 16.100 1.00 . A A . 42 GLN C 1 1 7 18350 1 1 42 GLN CA C 12.905 8.829 15.293 1.00 . A A . 42 GLN CA 1 1 7 18351 1 1 42 GLN CB C 14.130 7.935 15.521 1.00 . A A . 42 GLN CB 1 1 7 18352 1 1 42 GLN CD C 15.106 6.186 17.080 1.00 . A A . 42 GLN CD 1 1 7 18353 1 1 42 GLN CG C 14.259 7.450 16.973 1.00 . A A . 42 GLN CG 1 1 7 18354 1 1 42 GLN H H 13.283 8.662 13.138 1.00 . A A . 42 GLN H 1 1 7 18355 1 1 42 GLN HA H 12.024 8.292 15.651 1.00 . A A . 42 GLN HA 1 1 7 18356 1 1 42 GLN HB2 H 14.020 7.059 14.896 1.00 . A A . 42 GLN HB2 1 1 7 18357 1 1 42 GLN HB3 H 15.035 8.461 15.219 1.00 . A A . 42 GLN HB3 1 1 7 18358 1 1 42 GLN HE21 H 16.744 7.116 16.312 1.00 . A A . 42 GLN HE21 1 1 7 18359 1 1 42 GLN HE22 H 16.934 5.417 16.740 1.00 . A A . 42 GLN HE22 1 1 7 18360 1 1 42 GLN HG2 H 14.700 8.239 17.583 1.00 . A A . 42 GLN HG2 1 1 7 18361 1 1 42 GLN HG3 H 13.268 7.221 17.365 1.00 . A A . 42 GLN HG3 1 1 7 18362 1 1 42 GLN N N 12.701 9.067 13.851 1.00 . A A . 42 GLN N 1 1 7 18363 1 1 42 GLN NE2 N 16.357 6.240 16.651 1.00 . A A . 42 GLN NE2 1 1 7 18364 1 1 42 GLN O O 12.736 10.163 17.300 1.00 . A A . 42 GLN O 1 1 7 18365 1 1 42 GLN OE1 O 14.637 5.148 17.551 1.00 . A A . 42 GLN OE1 1 1 7 18366 1 1 43 GLY C C 13.049 13.493 14.753 1.00 . A A . 43 GLY C 1 1 7 18367 1 1 43 GLY CA C 13.276 12.577 15.945 1.00 . A A . 43 GLY CA 1 1 7 18368 1 1 43 GLY H H 13.607 11.099 14.468 1.00 . A A . 43 GLY H 1 1 7 18369 1 1 43 GLY HA2 H 12.427 12.649 16.625 1.00 . A A . 43 GLY HA2 1 1 7 18370 1 1 43 GLY HA3 H 14.188 12.862 16.470 1.00 . A A . 43 GLY HA3 1 1 7 18371 1 1 43 GLY N N 13.395 11.219 15.443 1.00 . A A . 43 GLY N 1 1 7 18372 1 1 43 GLY O O 13.766 14.479 14.588 1.00 . A A . 43 GLY O 1 1 7 18373 1 1 44 GLY C C 12.979 13.553 11.511 1.00 . A A . 44 GLY C 1 1 7 18374 1 1 44 GLY CA C 11.933 13.836 12.598 1.00 . A A . 44 GLY CA 1 1 7 18375 1 1 44 GLY H H 11.516 12.345 14.081 1.00 . A A . 44 GLY H 1 1 7 18376 1 1 44 GLY HA2 H 10.937 13.626 12.211 1.00 . A A . 44 GLY HA2 1 1 7 18377 1 1 44 GLY HA3 H 11.961 14.897 12.823 1.00 . A A . 44 GLY HA3 1 1 7 18378 1 1 44 GLY N N 12.150 13.105 13.842 1.00 . A A . 44 GLY N 1 1 7 18379 1 1 44 GLY O O 12.926 14.190 10.459 1.00 . A A . 44 GLY O 1 1 7 18380 1 1 45 ARG C C 14.566 11.043 10.003 1.00 . A A . 45 ARG C 1 1 7 18381 1 1 45 ARG CA C 14.965 12.298 10.745 1.00 . A A . 45 ARG CA 1 1 7 18382 1 1 45 ARG CB C 16.351 12.044 11.369 1.00 . A A . 45 ARG CB 1 1 7 18383 1 1 45 ARG CD C 16.458 12.444 13.855 1.00 . A A . 45 ARG CD 1 1 7 18384 1 1 45 ARG CG C 16.781 13.011 12.470 1.00 . A A . 45 ARG CG 1 1 7 18385 1 1 45 ARG CZ C 18.445 13.161 15.172 1.00 . A A . 45 ARG CZ 1 1 7 18386 1 1 45 ARG H H 13.828 12.009 12.524 1.00 . A A . 45 ARG H 1 1 7 18387 1 1 45 ARG HA H 15.066 13.131 10.043 1.00 . A A . 45 ARG HA 1 1 7 18388 1 1 45 ARG HB2 H 16.416 11.026 11.756 1.00 . A A . 45 ARG HB2 1 1 7 18389 1 1 45 ARG HB3 H 17.080 12.117 10.560 1.00 . A A . 45 ARG HB3 1 1 7 18390 1 1 45 ARG HD2 H 15.389 12.498 14.021 1.00 . A A . 45 ARG HD2 1 1 7 18391 1 1 45 ARG HD3 H 16.764 11.402 13.924 1.00 . A A . 45 ARG HD3 1 1 7 18392 1 1 45 ARG HE H 16.590 13.946 15.339 1.00 . A A . 45 ARG HE 1 1 7 18393 1 1 45 ARG HG2 H 17.860 13.147 12.389 1.00 . A A . 45 ARG HG2 1 1 7 18394 1 1 45 ARG HG3 H 16.295 13.979 12.346 1.00 . A A . 45 ARG HG3 1 1 7 18395 1 1 45 ARG HH11 H 18.837 11.465 14.089 1.00 . A A . 45 ARG HH11 1 1 7 18396 1 1 45 ARG HH12 H 20.224 12.158 14.839 1.00 . A A . 45 ARG HH12 1 1 7 18397 1 1 45 ARG HH21 H 18.373 14.800 16.366 1.00 . A A . 45 ARG HH21 1 1 7 18398 1 1 45 ARG HH22 H 19.976 14.137 16.111 1.00 . A A . 45 ARG HH22 1 1 7 18399 1 1 45 ARG N N 13.917 12.613 11.722 1.00 . A A . 45 ARG N 1 1 7 18400 1 1 45 ARG NE N 17.140 13.214 14.893 1.00 . A A . 45 ARG NE 1 1 7 18401 1 1 45 ARG NH1 N 19.225 12.222 14.648 1.00 . A A . 45 ARG NH1 1 1 7 18402 1 1 45 ARG NH2 N 18.970 14.083 15.961 1.00 . A A . 45 ARG NH2 1 1 7 18403 1 1 45 ARG O O 14.358 10.020 10.652 1.00 . A A . 45 ARG O 1 1 7 18404 1 1 46 ARG C C 15.553 9.006 7.949 1.00 . A A . 46 ARG C 1 1 7 18405 1 1 46 ARG CA C 14.374 9.959 7.786 1.00 . A A . 46 ARG CA 1 1 7 18406 1 1 46 ARG CB C 14.315 10.498 6.354 1.00 . A A . 46 ARG CB 1 1 7 18407 1 1 46 ARG CD C 13.118 11.798 4.672 1.00 . A A . 46 ARG CD 1 1 7 18408 1 1 46 ARG CG C 12.916 10.935 5.914 1.00 . A A . 46 ARG CG 1 1 7 18409 1 1 46 ARG CZ C 11.446 12.932 3.209 1.00 . A A . 46 ARG CZ 1 1 7 18410 1 1 46 ARG H H 14.600 12.013 8.248 1.00 . A A . 46 ARG H 1 1 7 18411 1 1 46 ARG HA H 13.464 9.403 8.038 1.00 . A A . 46 ARG HA 1 1 7 18412 1 1 46 ARG HB2 H 15.017 11.332 6.261 1.00 . A A . 46 ARG HB2 1 1 7 18413 1 1 46 ARG HB3 H 14.644 9.729 5.661 1.00 . A A . 46 ARG HB3 1 1 7 18414 1 1 46 ARG HD2 H 13.434 12.792 4.983 1.00 . A A . 46 ARG HD2 1 1 7 18415 1 1 46 ARG HD3 H 13.926 11.372 4.083 1.00 . A A . 46 ARG HD3 1 1 7 18416 1 1 46 ARG HE H 11.603 10.928 3.533 1.00 . A A . 46 ARG HE 1 1 7 18417 1 1 46 ARG HG2 H 12.324 10.052 5.674 1.00 . A A . 46 ARG HG2 1 1 7 18418 1 1 46 ARG HG3 H 12.416 11.513 6.692 1.00 . A A . 46 ARG HG3 1 1 7 18419 1 1 46 ARG HH11 H 12.496 14.291 4.333 1.00 . A A . 46 ARG HH11 1 1 7 18420 1 1 46 ARG HH12 H 11.578 14.961 3.010 1.00 . A A . 46 ARG HH12 1 1 7 18421 1 1 46 ARG HH21 H 10.362 11.860 1.858 1.00 . A A . 46 ARG HH21 1 1 7 18422 1 1 46 ARG HH22 H 10.080 13.566 1.800 1.00 . A A . 46 ARG HH22 1 1 7 18423 1 1 46 ARG N N 14.510 11.100 8.680 1.00 . A A . 46 ARG N 1 1 7 18424 1 1 46 ARG NE N 11.938 11.844 3.805 1.00 . A A . 46 ARG NE 1 1 7 18425 1 1 46 ARG NH1 N 11.840 14.151 3.568 1.00 . A A . 46 ARG NH1 1 1 7 18426 1 1 46 ARG NH2 N 10.561 12.788 2.232 1.00 . A A . 46 ARG NH2 1 1 7 18427 1 1 46 ARG O O 16.594 9.151 7.299 1.00 . A A . 46 ARG O 1 1 7 18428 1 1 47 ILE C C 15.916 5.683 8.307 1.00 . A A . 47 ILE C 1 1 7 18429 1 1 47 ILE CA C 16.323 6.940 9.070 1.00 . A A . 47 ILE CA 1 1 7 18430 1 1 47 ILE CB C 16.402 6.662 10.586 1.00 . A A . 47 ILE CB 1 1 7 18431 1 1 47 ILE CD1 C 14.982 6.029 12.638 1.00 . A A . 47 ILE CD1 1 1 7 18432 1 1 47 ILE CG1 C 14.996 6.549 11.210 1.00 . A A . 47 ILE CG1 1 1 7 18433 1 1 47 ILE CG2 C 17.224 7.780 11.252 1.00 . A A . 47 ILE CG2 1 1 7 18434 1 1 47 ILE H H 14.527 8.028 9.365 1.00 . A A . 47 ILE H 1 1 7 18435 1 1 47 ILE HA H 17.311 7.222 8.706 1.00 . A A . 47 ILE HA 1 1 7 18436 1 1 47 ILE HB H 16.918 5.713 10.742 1.00 . A A . 47 ILE HB 1 1 7 18437 1 1 47 ILE HD11 H 15.348 5.006 12.664 1.00 . A A . 47 ILE HD11 1 1 7 18438 1 1 47 ILE HD12 H 15.577 6.676 13.275 1.00 . A A . 47 ILE HD12 1 1 7 18439 1 1 47 ILE HD13 H 13.956 6.050 12.990 1.00 . A A . 47 ILE HD13 1 1 7 18440 1 1 47 ILE HG12 H 14.509 7.522 11.219 1.00 . A A . 47 ILE HG12 1 1 7 18441 1 1 47 ILE HG13 H 14.393 5.871 10.610 1.00 . A A . 47 ILE HG13 1 1 7 18442 1 1 47 ILE HG21 H 18.225 7.785 10.824 1.00 . A A . 47 ILE HG21 1 1 7 18443 1 1 47 ILE HG22 H 16.758 8.751 11.087 1.00 . A A . 47 ILE HG22 1 1 7 18444 1 1 47 ILE HG23 H 17.314 7.615 12.322 1.00 . A A . 47 ILE HG23 1 1 7 18445 1 1 47 ILE N N 15.386 8.029 8.826 1.00 . A A . 47 ILE N 1 1 7 18446 1 1 47 ILE O O 16.754 4.796 8.123 1.00 . A A . 47 ILE O 1 1 7 18447 1 1 48 GLY C C 12.660 4.504 6.997 1.00 . A A . 48 GLY C 1 1 7 18448 1 1 48 GLY CA C 14.164 4.442 7.175 1.00 . A A . 48 GLY CA 1 1 7 18449 1 1 48 GLY H H 13.992 6.351 8.000 1.00 . A A . 48 GLY H 1 1 7 18450 1 1 48 GLY HA2 H 14.638 4.358 6.198 1.00 . A A . 48 GLY HA2 1 1 7 18451 1 1 48 GLY HA3 H 14.410 3.566 7.773 1.00 . A A . 48 GLY HA3 1 1 7 18452 1 1 48 GLY N N 14.669 5.613 7.843 1.00 . A A . 48 GLY N 1 1 7 18453 1 1 48 GLY O O 12.037 5.558 7.153 1.00 . A A . 48 GLY O 1 1 7 18454 1 1 49 PHE C C 10.464 1.761 7.400 1.00 . A A . 49 PHE C 1 1 7 18455 1 1 49 PHE CA C 10.657 3.084 6.647 1.00 . A A . 49 PHE CA 1 1 7 18456 1 1 49 PHE CB C 10.141 3.012 5.197 1.00 . A A . 49 PHE CB 1 1 7 18457 1 1 49 PHE CD1 C 11.433 4.695 3.780 1.00 . A A . 49 PHE CD1 1 1 7 18458 1 1 49 PHE CD2 C 9.098 5.140 4.270 1.00 . A A . 49 PHE CD2 1 1 7 18459 1 1 49 PHE CE1 C 11.514 5.897 3.053 1.00 . A A . 49 PHE CE1 1 1 7 18460 1 1 49 PHE CE2 C 9.174 6.343 3.547 1.00 . A A . 49 PHE CE2 1 1 7 18461 1 1 49 PHE CG C 10.227 4.310 4.402 1.00 . A A . 49 PHE CG 1 1 7 18462 1 1 49 PHE CZ C 10.379 6.717 2.929 1.00 . A A . 49 PHE CZ 1 1 7 18463 1 1 49 PHE H H 12.669 2.528 6.643 1.00 . A A . 49 PHE H 1 1 7 18464 1 1 49 PHE HA H 10.122 3.872 7.175 1.00 . A A . 49 PHE HA 1 1 7 18465 1 1 49 PHE HB2 H 10.705 2.245 4.669 1.00 . A A . 49 PHE HB2 1 1 7 18466 1 1 49 PHE HB3 H 9.098 2.686 5.220 1.00 . A A . 49 PHE HB3 1 1 7 18467 1 1 49 PHE HD1 H 12.306 4.067 3.862 1.00 . A A . 49 PHE HD1 1 1 7 18468 1 1 49 PHE HD2 H 8.162 4.853 4.726 1.00 . A A . 49 PHE HD2 1 1 7 18469 1 1 49 PHE HE1 H 12.455 6.191 2.602 1.00 . A A . 49 PHE HE1 1 1 7 18470 1 1 49 PHE HE2 H 8.301 6.978 3.467 1.00 . A A . 49 PHE HE2 1 1 7 18471 1 1 49 PHE HZ H 10.435 7.644 2.376 1.00 . A A . 49 PHE HZ 1 1 7 18472 1 1 49 PHE N N 12.087 3.358 6.657 1.00 . A A . 49 PHE N 1 1 7 18473 1 1 49 PHE O O 11.433 1.007 7.544 1.00 . A A . 49 PHE O 1 1 7 18474 1 1 50 ASP C C 7.574 -0.236 7.853 1.00 . A A . 50 ASP C 1 1 7 18475 1 1 50 ASP CA C 8.840 0.249 8.564 1.00 . A A . 50 ASP CA 1 1 7 18476 1 1 50 ASP CB C 8.495 0.520 10.049 1.00 . A A . 50 ASP CB 1 1 7 18477 1 1 50 ASP CG C 9.579 0.174 11.081 1.00 . A A . 50 ASP CG 1 1 7 18478 1 1 50 ASP H H 8.483 2.105 7.638 1.00 . A A . 50 ASP H 1 1 7 18479 1 1 50 ASP HA H 9.616 -0.516 8.501 1.00 . A A . 50 ASP HA 1 1 7 18480 1 1 50 ASP HB2 H 8.194 1.560 10.172 1.00 . A A . 50 ASP HB2 1 1 7 18481 1 1 50 ASP HB3 H 7.618 -0.072 10.312 1.00 . A A . 50 ASP HB3 1 1 7 18482 1 1 50 ASP N N 9.251 1.478 7.867 1.00 . A A . 50 ASP N 1 1 7 18483 1 1 50 ASP O O 6.906 0.565 7.191 1.00 . A A . 50 ASP O 1 1 7 18484 1 1 50 ASP OD1 O 10.754 0.579 10.953 1.00 . A A . 50 ASP OD1 1 1 7 18485 1 1 50 ASP OD2 O 9.227 -0.405 12.137 1.00 . A A . 50 ASP OD2 1 1 7 18486 1 1 51 VAL C C 5.043 -2.115 8.875 1.00 . A A . 51 VAL C 1 1 7 18487 1 1 51 VAL CA C 5.891 -2.011 7.616 1.00 . A A . 51 VAL CA 1 1 7 18488 1 1 51 VAL CB C 5.962 -3.387 6.911 1.00 . A A . 51 VAL CB 1 1 7 18489 1 1 51 VAL CG1 C 4.850 -3.469 5.892 1.00 . A A . 51 VAL CG1 1 1 7 18490 1 1 51 VAL CG2 C 7.302 -3.811 6.322 1.00 . A A . 51 VAL CG2 1 1 7 18491 1 1 51 VAL H H 7.749 -2.112 8.622 1.00 . A A . 51 VAL H 1 1 7 18492 1 1 51 VAL HA H 5.427 -1.294 6.943 1.00 . A A . 51 VAL HA 1 1 7 18493 1 1 51 VAL HB H 5.707 -4.168 7.607 1.00 . A A . 51 VAL HB 1 1 7 18494 1 1 51 VAL HG11 H 5.037 -2.780 5.074 1.00 . A A . 51 VAL HG11 1 1 7 18495 1 1 51 VAL HG12 H 4.778 -4.493 5.533 1.00 . A A . 51 VAL HG12 1 1 7 18496 1 1 51 VAL HG13 H 3.937 -3.212 6.424 1.00 . A A . 51 VAL HG13 1 1 7 18497 1 1 51 VAL HG21 H 7.181 -4.673 5.664 1.00 . A A . 51 VAL HG21 1 1 7 18498 1 1 51 VAL HG22 H 7.767 -2.984 5.787 1.00 . A A . 51 VAL HG22 1 1 7 18499 1 1 51 VAL HG23 H 7.915 -4.123 7.164 1.00 . A A . 51 VAL HG23 1 1 7 18500 1 1 51 VAL N N 7.197 -1.506 8.021 1.00 . A A . 51 VAL N 1 1 7 18501 1 1 51 VAL O O 5.336 -2.974 9.702 1.00 . A A . 51 VAL O 1 1 7 18502 1 1 52 VAL C C 1.913 -2.330 9.650 1.00 . A A . 52 VAL C 1 1 7 18503 1 1 52 VAL CA C 3.069 -1.448 10.156 1.00 . A A . 52 VAL CA 1 1 7 18504 1 1 52 VAL CB C 2.624 -0.064 10.677 1.00 . A A . 52 VAL CB 1 1 7 18505 1 1 52 VAL CG1 C 1.881 -0.190 12.019 1.00 . A A . 52 VAL CG1 1 1 7 18506 1 1 52 VAL CG2 C 3.811 0.900 10.882 1.00 . A A . 52 VAL CG2 1 1 7 18507 1 1 52 VAL H H 3.786 -0.579 8.364 1.00 . A A . 52 VAL H 1 1 7 18508 1 1 52 VAL HA H 3.563 -1.963 10.976 1.00 . A A . 52 VAL HA 1 1 7 18509 1 1 52 VAL HB H 1.957 0.377 9.942 1.00 . A A . 52 VAL HB 1 1 7 18510 1 1 52 VAL HG11 H 1.754 0.790 12.473 1.00 . A A . 52 VAL HG11 1 1 7 18511 1 1 52 VAL HG12 H 0.890 -0.612 11.862 1.00 . A A . 52 VAL HG12 1 1 7 18512 1 1 52 VAL HG13 H 2.434 -0.816 12.716 1.00 . A A . 52 VAL HG13 1 1 7 18513 1 1 52 VAL HG21 H 4.549 0.465 11.556 1.00 . A A . 52 VAL HG21 1 1 7 18514 1 1 52 VAL HG22 H 4.286 1.131 9.928 1.00 . A A . 52 VAL HG22 1 1 7 18515 1 1 52 VAL HG23 H 3.456 1.843 11.297 1.00 . A A . 52 VAL HG23 1 1 7 18516 1 1 52 VAL N N 4.024 -1.280 9.061 1.00 . A A . 52 VAL N 1 1 7 18517 1 1 52 VAL O O 1.739 -2.516 8.445 1.00 . A A . 52 VAL O 1 1 7 18518 1 1 53 THR C C -1.253 -3.135 10.974 1.00 . A A . 53 THR C 1 1 7 18519 1 1 53 THR CA C -0.057 -3.720 10.230 1.00 . A A . 53 THR CA 1 1 7 18520 1 1 53 THR CB C 0.197 -5.179 10.644 1.00 . A A . 53 THR CB 1 1 7 18521 1 1 53 THR CG2 C 1.343 -5.809 9.855 1.00 . A A . 53 THR CG2 1 1 7 18522 1 1 53 THR H H 1.343 -2.813 11.537 1.00 . A A . 53 THR H 1 1 7 18523 1 1 53 THR HA H -0.292 -3.706 9.154 1.00 . A A . 53 THR HA 1 1 7 18524 1 1 53 THR HB H -0.695 -5.764 10.449 1.00 . A A . 53 THR HB 1 1 7 18525 1 1 53 THR HG1 H 1.252 -4.700 12.187 1.00 . A A . 53 THR HG1 1 1 7 18526 1 1 53 THR HG21 H 1.113 -5.782 8.788 1.00 . A A . 53 THR HG21 1 1 7 18527 1 1 53 THR HG22 H 2.279 -5.279 10.033 1.00 . A A . 53 THR HG22 1 1 7 18528 1 1 53 THR HG23 H 1.458 -6.845 10.168 1.00 . A A . 53 THR HG23 1 1 7 18529 1 1 53 THR N N 1.119 -2.909 10.548 1.00 . A A . 53 THR N 1 1 7 18530 1 1 53 THR O O -1.109 -2.447 11.990 1.00 . A A . 53 THR O 1 1 7 18531 1 1 53 THR OG1 O 0.476 -5.270 12.027 1.00 . A A . 53 THR OG1 1 1 7 18532 1 1 54 LEU C C -3.827 -3.901 12.513 1.00 . A A . 54 LEU C 1 1 7 18533 1 1 54 LEU CA C -3.689 -3.120 11.206 1.00 . A A . 54 LEU CA 1 1 7 18534 1 1 54 LEU CB C -4.927 -3.338 10.326 1.00 . A A . 54 LEU CB 1 1 7 18535 1 1 54 LEU CD1 C -4.848 -1.020 9.211 1.00 . A A . 54 LEU CD1 1 1 7 18536 1 1 54 LEU CD2 C -3.945 -2.999 7.999 1.00 . A A . 54 LEU CD2 1 1 7 18537 1 1 54 LEU CG C -4.978 -2.534 9.014 1.00 . A A . 54 LEU CG 1 1 7 18538 1 1 54 LEU H H -2.530 -4.085 9.711 1.00 . A A . 54 LEU H 1 1 7 18539 1 1 54 LEU HA H -3.644 -2.068 11.465 1.00 . A A . 54 LEU HA 1 1 7 18540 1 1 54 LEU HB2 H -5.032 -4.402 10.107 1.00 . A A . 54 LEU HB2 1 1 7 18541 1 1 54 LEU HB3 H -5.801 -3.057 10.914 1.00 . A A . 54 LEU HB3 1 1 7 18542 1 1 54 LEU HD11 H -3.844 -0.757 9.549 1.00 . A A . 54 LEU HD11 1 1 7 18543 1 1 54 LEU HD12 H -5.036 -0.500 8.271 1.00 . A A . 54 LEU HD12 1 1 7 18544 1 1 54 LEU HD13 H -5.576 -0.700 9.948 1.00 . A A . 54 LEU HD13 1 1 7 18545 1 1 54 LEU HD21 H -2.983 -2.511 8.140 1.00 . A A . 54 LEU HD21 1 1 7 18546 1 1 54 LEU HD22 H -3.836 -4.073 8.083 1.00 . A A . 54 LEU HD22 1 1 7 18547 1 1 54 LEU HD23 H -4.309 -2.774 7.009 1.00 . A A . 54 LEU HD23 1 1 7 18548 1 1 54 LEU HG H -5.946 -2.748 8.577 1.00 . A A . 54 LEU HG 1 1 7 18549 1 1 54 LEU N N -2.456 -3.459 10.511 1.00 . A A . 54 LEU N 1 1 7 18550 1 1 54 LEU O O -4.523 -3.423 13.407 1.00 . A A . 54 LEU O 1 1 7 18551 1 1 55 SER C C -2.378 -4.809 15.026 1.00 . A A . 55 SER C 1 1 7 18552 1 1 55 SER CA C -3.067 -5.707 13.978 1.00 . A A . 55 SER CA 1 1 7 18553 1 1 55 SER CB C -2.358 -7.067 13.855 1.00 . A A . 55 SER CB 1 1 7 18554 1 1 55 SER H H -2.672 -5.450 11.882 1.00 . A A . 55 SER H 1 1 7 18555 1 1 55 SER HA H -4.092 -5.895 14.294 1.00 . A A . 55 SER HA 1 1 7 18556 1 1 55 SER HB2 H -2.710 -7.584 12.963 1.00 . A A . 55 SER HB2 1 1 7 18557 1 1 55 SER HB3 H -1.282 -6.915 13.768 1.00 . A A . 55 SER HB3 1 1 7 18558 1 1 55 SER HG H -1.848 -8.392 15.212 1.00 . A A . 55 SER HG 1 1 7 18559 1 1 55 SER N N -3.141 -5.038 12.680 1.00 . A A . 55 SER N 1 1 7 18560 1 1 55 SER O O -2.674 -4.923 16.218 1.00 . A A . 55 SER O 1 1 7 18561 1 1 55 SER OG O -2.644 -7.876 14.985 1.00 . A A . 55 SER OG 1 1 7 18562 1 1 56 GLY C C 0.735 -3.601 15.611 1.00 . A A . 56 GLY C 1 1 7 18563 1 1 56 GLY CA C -0.680 -3.044 15.452 1.00 . A A . 56 GLY CA 1 1 7 18564 1 1 56 GLY H H -1.367 -3.763 13.599 1.00 . A A . 56 GLY H 1 1 7 18565 1 1 56 GLY HA2 H -0.607 -2.051 15.005 1.00 . A A . 56 GLY HA2 1 1 7 18566 1 1 56 GLY HA3 H -1.136 -2.944 16.437 1.00 . A A . 56 GLY HA3 1 1 7 18567 1 1 56 GLY N N -1.504 -3.890 14.594 1.00 . A A . 56 GLY N 1 1 7 18568 1 1 56 GLY O O 1.514 -3.095 16.420 1.00 . A A . 56 GLY O 1 1 7 18569 1 1 57 THR C C 3.143 -4.346 13.679 1.00 . A A . 57 THR C 1 1 7 18570 1 1 57 THR CA C 2.459 -5.144 14.788 1.00 . A A . 57 THR CA 1 1 7 18571 1 1 57 THR CB C 2.442 -6.675 14.608 1.00 . A A . 57 THR CB 1 1 7 18572 1 1 57 THR CG2 C 3.834 -7.312 14.548 1.00 . A A . 57 THR CG2 1 1 7 18573 1 1 57 THR H H 0.452 -5.041 14.207 1.00 . A A . 57 THR H 1 1 7 18574 1 1 57 THR HA H 2.983 -4.900 15.703 1.00 . A A . 57 THR HA 1 1 7 18575 1 1 57 THR HB H 1.894 -6.930 13.701 1.00 . A A . 57 THR HB 1 1 7 18576 1 1 57 THR HG1 H 1.225 -6.581 16.160 1.00 . A A . 57 THR HG1 1 1 7 18577 1 1 57 THR HG21 H 3.734 -8.398 14.543 1.00 . A A . 57 THR HG21 1 1 7 18578 1 1 57 THR HG22 H 4.344 -7.025 13.629 1.00 . A A . 57 THR HG22 1 1 7 18579 1 1 57 THR HG23 H 4.433 -7.010 15.406 1.00 . A A . 57 THR HG23 1 1 7 18580 1 1 57 THR N N 1.087 -4.670 14.895 1.00 . A A . 57 THR N 1 1 7 18581 1 1 57 THR O O 2.465 -3.712 12.867 1.00 . A A . 57 THR O 1 1 7 18582 1 1 57 THR OG1 O 1.780 -7.255 15.722 1.00 . A A . 57 THR OG1 1 1 7 18583 1 1 58 ARG C C 6.609 -4.189 12.603 1.00 . A A . 58 ARG C 1 1 7 18584 1 1 58 ARG CA C 5.267 -3.505 12.764 1.00 . A A . 58 ARG CA 1 1 7 18585 1 1 58 ARG CB C 5.440 -2.052 13.254 1.00 . A A . 58 ARG CB 1 1 7 18586 1 1 58 ARG CD C 4.842 -1.897 15.747 1.00 . A A . 58 ARG CD 1 1 7 18587 1 1 58 ARG CG C 5.958 -1.857 14.691 1.00 . A A . 58 ARG CG 1 1 7 18588 1 1 58 ARG CZ C 4.854 -2.299 18.227 1.00 . A A . 58 ARG CZ 1 1 7 18589 1 1 58 ARG H H 5.028 -4.948 14.219 1.00 . A A . 58 ARG H 1 1 7 18590 1 1 58 ARG HA H 4.757 -3.506 11.813 1.00 . A A . 58 ARG HA 1 1 7 18591 1 1 58 ARG HB2 H 6.137 -1.561 12.575 1.00 . A A . 58 ARG HB2 1 1 7 18592 1 1 58 ARG HB3 H 4.498 -1.523 13.154 1.00 . A A . 58 ARG HB3 1 1 7 18593 1 1 58 ARG HD2 H 4.172 -1.054 15.580 1.00 . A A . 58 ARG HD2 1 1 7 18594 1 1 58 ARG HD3 H 4.274 -2.818 15.658 1.00 . A A . 58 ARG HD3 1 1 7 18595 1 1 58 ARG HE H 6.292 -1.325 17.167 1.00 . A A . 58 ARG HE 1 1 7 18596 1 1 58 ARG HG2 H 6.718 -2.605 14.915 1.00 . A A . 58 ARG HG2 1 1 7 18597 1 1 58 ARG HG3 H 6.433 -0.879 14.746 1.00 . A A . 58 ARG HG3 1 1 7 18598 1 1 58 ARG HH11 H 3.040 -2.837 17.426 1.00 . A A . 58 ARG HH11 1 1 7 18599 1 1 58 ARG HH12 H 3.243 -3.177 19.114 1.00 . A A . 58 ARG HH12 1 1 7 18600 1 1 58 ARG HH21 H 6.266 -1.497 19.423 1.00 . A A . 58 ARG HH21 1 1 7 18601 1 1 58 ARG HH22 H 5.154 -2.539 20.242 1.00 . A A . 58 ARG HH22 1 1 7 18602 1 1 58 ARG N N 4.473 -4.306 13.673 1.00 . A A . 58 ARG N 1 1 7 18603 1 1 58 ARG NE N 5.400 -1.816 17.104 1.00 . A A . 58 ARG NE 1 1 7 18604 1 1 58 ARG NH1 N 3.660 -2.888 18.237 1.00 . A A . 58 ARG NH1 1 1 7 18605 1 1 58 ARG NH2 N 5.523 -2.189 19.365 1.00 . A A . 58 ARG NH2 1 1 7 18606 1 1 58 ARG O O 7.049 -4.821 13.570 1.00 . A A . 58 ARG O 1 1 7 18607 1 1 59 GLY C C 9.433 -3.833 10.314 1.00 . A A . 59 GLY C 1 1 7 18608 1 1 59 GLY CA C 8.561 -4.657 11.249 1.00 . A A . 59 GLY CA 1 1 7 18609 1 1 59 GLY H H 6.792 -3.644 10.615 1.00 . A A . 59 GLY H 1 1 7 18610 1 1 59 GLY HA2 H 9.070 -4.719 12.211 1.00 . A A . 59 GLY HA2 1 1 7 18611 1 1 59 GLY HA3 H 8.462 -5.661 10.856 1.00 . A A . 59 GLY HA3 1 1 7 18612 1 1 59 GLY N N 7.239 -4.084 11.434 1.00 . A A . 59 GLY N 1 1 7 18613 1 1 59 GLY O O 9.002 -2.771 9.862 1.00 . A A . 59 GLY O 1 1 7 18614 1 1 60 PRO C C 11.209 -3.253 7.884 1.00 . A A . 60 PRO C 1 1 7 18615 1 1 60 PRO CA C 11.674 -3.592 9.297 1.00 . A A . 60 PRO CA 1 1 7 18616 1 1 60 PRO CB C 12.895 -4.522 9.229 1.00 . A A . 60 PRO CB 1 1 7 18617 1 1 60 PRO CD C 11.147 -5.631 10.450 1.00 . A A . 60 PRO CD 1 1 7 18618 1 1 60 PRO CG C 12.659 -5.577 10.309 1.00 . A A . 60 PRO CG 1 1 7 18619 1 1 60 PRO HA H 11.917 -2.670 9.824 1.00 . A A . 60 PRO HA 1 1 7 18620 1 1 60 PRO HB2 H 12.940 -5.018 8.257 1.00 . A A . 60 PRO HB2 1 1 7 18621 1 1 60 PRO HB3 H 13.820 -3.972 9.404 1.00 . A A . 60 PRO HB3 1 1 7 18622 1 1 60 PRO HD2 H 10.737 -6.379 9.769 1.00 . A A . 60 PRO HD2 1 1 7 18623 1 1 60 PRO HD3 H 10.888 -5.873 11.482 1.00 . A A . 60 PRO HD3 1 1 7 18624 1 1 60 PRO HG2 H 13.069 -6.546 10.021 1.00 . A A . 60 PRO HG2 1 1 7 18625 1 1 60 PRO HG3 H 13.091 -5.254 11.254 1.00 . A A . 60 PRO HG3 1 1 7 18626 1 1 60 PRO N N 10.662 -4.316 10.057 1.00 . A A . 60 PRO N 1 1 7 18627 1 1 60 PRO O O 10.249 -3.836 7.387 1.00 . A A . 60 PRO O 1 1 7 18628 1 1 61 LEU C C 13.141 -1.940 5.100 1.00 . A A . 61 LEU C 1 1 7 18629 1 1 61 LEU CA C 11.815 -2.342 5.714 1.00 . A A . 61 LEU CA 1 1 7 18630 1 1 61 LEU CB C 10.677 -1.388 5.305 1.00 . A A . 61 LEU CB 1 1 7 18631 1 1 61 LEU CD1 C 9.436 -2.633 3.462 1.00 . A A . 61 LEU CD1 1 1 7 18632 1 1 61 LEU CD2 C 9.946 -0.182 3.219 1.00 . A A . 61 LEU CD2 1 1 7 18633 1 1 61 LEU CG C 10.418 -1.513 3.798 1.00 . A A . 61 LEU CG 1 1 7 18634 1 1 61 LEU H H 12.740 -1.961 7.614 1.00 . A A . 61 LEU H 1 1 7 18635 1 1 61 LEU HA H 11.596 -3.338 5.323 1.00 . A A . 61 LEU HA 1 1 7 18636 1 1 61 LEU HB2 H 9.765 -1.613 5.863 1.00 . A A . 61 LEU HB2 1 1 7 18637 1 1 61 LEU HB3 H 10.975 -0.369 5.533 1.00 . A A . 61 LEU HB3 1 1 7 18638 1 1 61 LEU HD11 H 9.508 -2.849 2.401 1.00 . A A . 61 LEU HD11 1 1 7 18639 1 1 61 LEU HD12 H 9.692 -3.552 3.986 1.00 . A A . 61 LEU HD12 1 1 7 18640 1 1 61 LEU HD13 H 8.415 -2.348 3.707 1.00 . A A . 61 LEU HD13 1 1 7 18641 1 1 61 LEU HD21 H 9.498 -0.337 2.239 1.00 . A A . 61 LEU HD21 1 1 7 18642 1 1 61 LEU HD22 H 9.229 0.281 3.890 1.00 . A A . 61 LEU HD22 1 1 7 18643 1 1 61 LEU HD23 H 10.802 0.482 3.108 1.00 . A A . 61 LEU HD23 1 1 7 18644 1 1 61 LEU HG H 11.346 -1.752 3.302 1.00 . A A . 61 LEU HG 1 1 7 18645 1 1 61 LEU N N 11.946 -2.412 7.165 1.00 . A A . 61 LEU N 1 1 7 18646 1 1 61 LEU O O 13.749 -2.735 4.392 1.00 . A A . 61 LEU O 1 1 7 18647 1 1 62 SER C C 15.368 0.817 5.749 1.00 . A A . 62 SER C 1 1 7 18648 1 1 62 SER CA C 14.796 -0.177 4.773 1.00 . A A . 62 SER CA 1 1 7 18649 1 1 62 SER CB C 14.529 0.499 3.417 1.00 . A A . 62 SER CB 1 1 7 18650 1 1 62 SER H H 13.061 -0.145 6.014 1.00 . A A . 62 SER H 1 1 7 18651 1 1 62 SER HA H 15.502 -0.991 4.645 1.00 . A A . 62 SER HA 1 1 7 18652 1 1 62 SER HB2 H 15.420 1.048 3.091 1.00 . A A . 62 SER HB2 1 1 7 18653 1 1 62 SER HB3 H 14.319 -0.263 2.673 1.00 . A A . 62 SER HB3 1 1 7 18654 1 1 62 SER HG H 13.495 1.832 4.352 1.00 . A A . 62 SER HG 1 1 7 18655 1 1 62 SER N N 13.578 -0.711 5.353 1.00 . A A . 62 SER N 1 1 7 18656 1 1 62 SER O O 14.663 1.761 6.106 1.00 . A A . 62 SER O 1 1 7 18657 1 1 62 SER OG O 13.423 1.389 3.495 1.00 . A A . 62 SER OG 1 1 7 18658 1 1 63 ARG C C 18.719 1.856 6.191 1.00 . A A . 63 ARG C 1 1 7 18659 1 1 63 ARG CA C 17.397 1.613 6.910 1.00 . A A . 63 ARG CA 1 1 7 18660 1 1 63 ARG CB C 17.595 1.071 8.333 1.00 . A A . 63 ARG CB 1 1 7 18661 1 1 63 ARG CD C 16.275 0.240 10.341 1.00 . A A . 63 ARG CD 1 1 7 18662 1 1 63 ARG CG C 16.315 1.231 9.176 1.00 . A A . 63 ARG CG 1 1 7 18663 1 1 63 ARG CZ C 17.813 -0.607 12.096 1.00 . A A . 63 ARG CZ 1 1 7 18664 1 1 63 ARG H H 17.150 -0.136 5.753 1.00 . A A . 63 ARG H 1 1 7 18665 1 1 63 ARG HA H 16.857 2.561 6.961 1.00 . A A . 63 ARG HA 1 1 7 18666 1 1 63 ARG HB2 H 17.889 0.017 8.279 1.00 . A A . 63 ARG HB2 1 1 7 18667 1 1 63 ARG HB3 H 18.393 1.630 8.824 1.00 . A A . 63 ARG HB3 1 1 7 18668 1 1 63 ARG HD2 H 15.392 0.431 10.949 1.00 . A A . 63 ARG HD2 1 1 7 18669 1 1 63 ARG HD3 H 16.199 -0.768 9.936 1.00 . A A . 63 ARG HD3 1 1 7 18670 1 1 63 ARG HE H 18.222 0.920 10.856 1.00 . A A . 63 ARG HE 1 1 7 18671 1 1 63 ARG HG2 H 16.253 2.253 9.561 1.00 . A A . 63 ARG HG2 1 1 7 18672 1 1 63 ARG HG3 H 15.433 1.037 8.565 1.00 . A A . 63 ARG HG3 1 1 7 18673 1 1 63 ARG HH11 H 16.014 -1.584 12.138 1.00 . A A . 63 ARG HH11 1 1 7 18674 1 1 63 ARG HH12 H 17.275 -2.285 13.119 1.00 . A A . 63 ARG HH12 1 1 7 18675 1 1 63 ARG HH21 H 19.656 0.166 12.222 1.00 . A A . 63 ARG HH21 1 1 7 18676 1 1 63 ARG HH22 H 19.388 -1.194 13.296 1.00 . A A . 63 ARG HH22 1 1 7 18677 1 1 63 ARG N N 16.628 0.645 6.135 1.00 . A A . 63 ARG N 1 1 7 18678 1 1 63 ARG NE N 17.478 0.299 11.175 1.00 . A A . 63 ARG NE 1 1 7 18679 1 1 63 ARG NH1 N 16.959 -1.534 12.508 1.00 . A A . 63 ARG NH1 1 1 7 18680 1 1 63 ARG NH2 N 19.037 -0.553 12.591 1.00 . A A . 63 ARG NH2 1 1 7 18681 1 1 63 ARG O O 19.051 1.117 5.258 1.00 . A A . 63 ARG O 1 1 7 18682 1 1 64 VAL C C 21.655 2.176 5.995 1.00 . A A . 64 VAL C 1 1 7 18683 1 1 64 VAL CA C 20.672 3.345 5.935 1.00 . A A . 64 VAL CA 1 1 7 18684 1 1 64 VAL CB C 21.230 4.616 6.610 1.00 . A A . 64 VAL CB 1 1 7 18685 1 1 64 VAL CG1 C 22.471 5.133 5.865 1.00 . A A . 64 VAL CG1 1 1 7 18686 1 1 64 VAL CG2 C 20.188 5.747 6.655 1.00 . A A . 64 VAL CG2 1 1 7 18687 1 1 64 VAL H H 19.119 3.434 7.381 1.00 . A A . 64 VAL H 1 1 7 18688 1 1 64 VAL HA H 20.449 3.573 4.894 1.00 . A A . 64 VAL HA 1 1 7 18689 1 1 64 VAL HB H 21.511 4.378 7.636 1.00 . A A . 64 VAL HB 1 1 7 18690 1 1 64 VAL HG11 H 22.218 5.371 4.830 1.00 . A A . 64 VAL HG11 1 1 7 18691 1 1 64 VAL HG12 H 22.852 6.028 6.358 1.00 . A A . 64 VAL HG12 1 1 7 18692 1 1 64 VAL HG13 H 23.259 4.376 5.875 1.00 . A A . 64 VAL HG13 1 1 7 18693 1 1 64 VAL HG21 H 20.633 6.635 7.104 1.00 . A A . 64 VAL HG21 1 1 7 18694 1 1 64 VAL HG22 H 19.862 5.991 5.644 1.00 . A A . 64 VAL HG22 1 1 7 18695 1 1 64 VAL HG23 H 19.329 5.460 7.263 1.00 . A A . 64 VAL HG23 1 1 7 18696 1 1 64 VAL N N 19.433 2.915 6.575 1.00 . A A . 64 VAL N 1 1 7 18697 1 1 64 VAL O O 21.961 1.690 7.084 1.00 . A A . 64 VAL O 1 1 7 18698 1 1 65 GLY C C 24.152 0.986 3.772 1.00 . A A . 65 GLY C 1 1 7 18699 1 1 65 GLY CA C 23.046 0.600 4.730 1.00 . A A . 65 GLY CA 1 1 7 18700 1 1 65 GLY H H 21.872 2.186 3.970 1.00 . A A . 65 GLY H 1 1 7 18701 1 1 65 GLY HA2 H 23.499 0.379 5.698 1.00 . A A . 65 GLY HA2 1 1 7 18702 1 1 65 GLY HA3 H 22.529 -0.289 4.372 1.00 . A A . 65 GLY HA3 1 1 7 18703 1 1 65 GLY N N 22.111 1.710 4.833 1.00 . A A . 65 GLY N 1 1 7 18704 1 1 65 GLY O O 24.848 1.971 4.020 1.00 . A A . 65 GLY O 1 1 7 18705 1 1 66 LEU C C 24.532 0.277 0.289 1.00 . A A . 66 LEU C 1 1 7 18706 1 1 66 LEU CA C 25.263 0.489 1.621 1.00 . A A . 66 LEU CA 1 1 7 18707 1 1 66 LEU CB C 26.461 -0.456 1.825 1.00 . A A . 66 LEU CB 1 1 7 18708 1 1 66 LEU CD1 C 28.844 -0.121 2.564 1.00 . A A . 66 LEU CD1 1 1 7 18709 1 1 66 LEU CD2 C 28.308 -0.137 0.123 1.00 . A A . 66 LEU CD2 1 1 7 18710 1 1 66 LEU CG C 27.799 0.242 1.509 1.00 . A A . 66 LEU CG 1 1 7 18711 1 1 66 LEU H H 23.744 -0.580 2.528 1.00 . A A . 66 LEU H 1 1 7 18712 1 1 66 LEU HA H 25.614 1.520 1.699 1.00 . A A . 66 LEU HA 1 1 7 18713 1 1 66 LEU HB2 H 26.478 -0.772 2.871 1.00 . A A . 66 LEU HB2 1 1 7 18714 1 1 66 LEU HB3 H 26.340 -1.360 1.223 1.00 . A A . 66 LEU HB3 1 1 7 18715 1 1 66 LEU HD11 H 28.477 0.202 3.538 1.00 . A A . 66 LEU HD11 1 1 7 18716 1 1 66 LEU HD12 H 29.012 -1.198 2.579 1.00 . A A . 66 LEU HD12 1 1 7 18717 1 1 66 LEU HD13 H 29.780 0.392 2.350 1.00 . A A . 66 LEU HD13 1 1 7 18718 1 1 66 LEU HD21 H 28.469 -1.214 0.073 1.00 . A A . 66 LEU HD21 1 1 7 18719 1 1 66 LEU HD22 H 27.567 0.153 -0.617 1.00 . A A . 66 LEU HD22 1 1 7 18720 1 1 66 LEU HD23 H 29.243 0.386 -0.084 1.00 . A A . 66 LEU HD23 1 1 7 18721 1 1 66 LEU HG H 27.679 1.322 1.558 1.00 . A A . 66 LEU HG 1 1 7 18722 1 1 66 LEU N N 24.310 0.236 2.685 1.00 . A A . 66 LEU N 1 1 7 18723 1 1 66 LEU O O 23.505 -0.413 0.248 1.00 . A A . 66 LEU O 1 1 7 18724 1 1 67 GLU C C 25.133 -0.511 -2.837 1.00 . A A . 67 GLU C 1 1 7 18725 1 1 67 GLU CA C 24.499 0.711 -2.148 1.00 . A A . 67 GLU CA 1 1 7 18726 1 1 67 GLU CB C 24.711 2.032 -2.903 1.00 . A A . 67 GLU CB 1 1 7 18727 1 1 67 GLU CD C 23.562 4.150 -3.655 1.00 . A A . 67 GLU CD 1 1 7 18728 1 1 67 GLU CG C 23.583 3.025 -2.613 1.00 . A A . 67 GLU CG 1 1 7 18729 1 1 67 GLU H H 25.841 1.442 -0.731 1.00 . A A . 67 GLU H 1 1 7 18730 1 1 67 GLU HA H 23.433 0.530 -2.084 1.00 . A A . 67 GLU HA 1 1 7 18731 1 1 67 GLU HB2 H 25.669 2.467 -2.650 1.00 . A A . 67 GLU HB2 1 1 7 18732 1 1 67 GLU HB3 H 24.752 1.868 -3.970 1.00 . A A . 67 GLU HB3 1 1 7 18733 1 1 67 GLU HG2 H 22.625 2.499 -2.678 1.00 . A A . 67 GLU HG2 1 1 7 18734 1 1 67 GLU HG3 H 23.702 3.427 -1.596 1.00 . A A . 67 GLU HG3 1 1 7 18735 1 1 67 GLU N N 25.015 0.868 -0.797 1.00 . A A . 67 GLU N 1 1 7 18736 1 1 67 GLU O O 26.076 -1.101 -2.299 1.00 . A A . 67 GLU O 1 1 7 18737 1 1 67 GLU OE1 O 24.308 5.147 -3.463 1.00 . A A . 67 GLU OE1 1 1 7 18738 1 1 67 GLU OE2 O 22.723 4.149 -4.571 1.00 . A A . 67 GLU OE2 1 1 7 18739 1 1 68 PRO C C 26.313 -1.845 -5.457 1.00 . A A . 68 PRO C 1 1 7 18740 1 1 68 PRO CA C 25.055 -2.187 -4.649 1.00 . A A . 68 PRO CA 1 1 7 18741 1 1 68 PRO CB C 23.854 -2.648 -5.485 1.00 . A A . 68 PRO CB 1 1 7 18742 1 1 68 PRO CD C 23.418 -0.434 -4.633 1.00 . A A . 68 PRO CD 1 1 7 18743 1 1 68 PRO CG C 23.136 -1.340 -5.824 1.00 . A A . 68 PRO CG 1 1 7 18744 1 1 68 PRO HA H 25.306 -2.972 -3.929 1.00 . A A . 68 PRO HA 1 1 7 18745 1 1 68 PRO HB2 H 24.093 -3.248 -6.373 1.00 . A A . 68 PRO HB2 1 1 7 18746 1 1 68 PRO HB3 H 23.200 -3.229 -4.844 1.00 . A A . 68 PRO HB3 1 1 7 18747 1 1 68 PRO HD2 H 23.585 0.572 -5.006 1.00 . A A . 68 PRO HD2 1 1 7 18748 1 1 68 PRO HD3 H 22.607 -0.434 -3.912 1.00 . A A . 68 PRO HD3 1 1 7 18749 1 1 68 PRO HG2 H 23.569 -0.900 -6.720 1.00 . A A . 68 PRO HG2 1 1 7 18750 1 1 68 PRO HG3 H 22.064 -1.476 -5.954 1.00 . A A . 68 PRO HG3 1 1 7 18751 1 1 68 PRO N N 24.590 -0.979 -3.973 1.00 . A A . 68 PRO N 1 1 7 18752 1 1 68 PRO O O 26.408 -0.755 -6.033 1.00 . A A . 68 PRO O 1 1 7 18753 1 1 69 PRO C C 28.447 -2.752 -7.635 1.00 . A A . 69 PRO C 1 1 7 18754 1 1 69 PRO CA C 28.576 -2.493 -6.128 1.00 . A A . 69 PRO CA 1 1 7 18755 1 1 69 PRO CB C 29.562 -3.444 -5.444 1.00 . A A . 69 PRO CB 1 1 7 18756 1 1 69 PRO CD C 27.316 -4.007 -4.759 1.00 . A A . 69 PRO CD 1 1 7 18757 1 1 69 PRO CG C 28.687 -4.602 -4.977 1.00 . A A . 69 PRO CG 1 1 7 18758 1 1 69 PRO HA H 28.894 -1.463 -5.965 1.00 . A A . 69 PRO HA 1 1 7 18759 1 1 69 PRO HB2 H 30.346 -3.805 -6.107 1.00 . A A . 69 PRO HB2 1 1 7 18760 1 1 69 PRO HB3 H 30.006 -2.925 -4.596 1.00 . A A . 69 PRO HB3 1 1 7 18761 1 1 69 PRO HD2 H 26.561 -4.682 -5.162 1.00 . A A . 69 PRO HD2 1 1 7 18762 1 1 69 PRO HD3 H 27.156 -3.859 -3.693 1.00 . A A . 69 PRO HD3 1 1 7 18763 1 1 69 PRO HG2 H 28.613 -5.335 -5.770 1.00 . A A . 69 PRO HG2 1 1 7 18764 1 1 69 PRO HG3 H 29.034 -5.041 -4.048 1.00 . A A . 69 PRO HG3 1 1 7 18765 1 1 69 PRO N N 27.313 -2.732 -5.455 1.00 . A A . 69 PRO N 1 1 7 18766 1 1 69 PRO O O 27.437 -3.289 -8.103 1.00 . A A . 69 PRO O 1 1 7 18767 1 1 70 PRO C C 29.742 -4.329 -9.878 1.00 . A A . 70 PRO C 1 1 7 18768 1 1 70 PRO CA C 29.548 -2.810 -9.812 1.00 . A A . 70 PRO CA 1 1 7 18769 1 1 70 PRO CB C 30.692 -1.994 -10.422 1.00 . A A . 70 PRO CB 1 1 7 18770 1 1 70 PRO CD C 30.687 -1.694 -8.026 1.00 . A A . 70 PRO CD 1 1 7 18771 1 1 70 PRO CG C 31.619 -1.711 -9.239 1.00 . A A . 70 PRO CG 1 1 7 18772 1 1 70 PRO HA H 28.618 -2.536 -10.306 1.00 . A A . 70 PRO HA 1 1 7 18773 1 1 70 PRO HB2 H 31.205 -2.534 -11.220 1.00 . A A . 70 PRO HB2 1 1 7 18774 1 1 70 PRO HB3 H 30.295 -1.051 -10.801 1.00 . A A . 70 PRO HB3 1 1 7 18775 1 1 70 PRO HD2 H 31.193 -2.164 -7.187 1.00 . A A . 70 PRO HD2 1 1 7 18776 1 1 70 PRO HD3 H 30.417 -0.676 -7.748 1.00 . A A . 70 PRO HD3 1 1 7 18777 1 1 70 PRO HG2 H 32.334 -2.528 -9.133 1.00 . A A . 70 PRO HG2 1 1 7 18778 1 1 70 PRO HG3 H 32.144 -0.762 -9.358 1.00 . A A . 70 PRO HG3 1 1 7 18779 1 1 70 PRO N N 29.487 -2.421 -8.419 1.00 . A A . 70 PRO N 1 1 7 18780 1 1 70 PRO O O 30.849 -4.830 -9.667 1.00 . A A . 70 PRO O 1 1 7 18781 1 1 71 GLY C C 27.538 -7.120 -9.375 1.00 . A A . 71 GLY C 1 1 7 18782 1 1 71 GLY CA C 28.658 -6.527 -10.216 1.00 . A A . 71 GLY CA 1 1 7 18783 1 1 71 GLY H H 27.763 -4.604 -10.140 1.00 . A A . 71 GLY H 1 1 7 18784 1 1 71 GLY HA2 H 28.503 -6.804 -11.258 1.00 . A A . 71 GLY HA2 1 1 7 18785 1 1 71 GLY HA3 H 29.609 -6.948 -9.893 1.00 . A A . 71 GLY HA3 1 1 7 18786 1 1 71 GLY N N 28.661 -5.075 -10.110 1.00 . A A . 71 GLY N 1 1 7 18787 1 1 71 GLY O O 26.508 -7.498 -9.939 1.00 . A A . 71 GLY O 1 1 7 18788 1 1 72 LYS C C 25.430 -6.982 -7.304 1.00 . A A . 72 LYS C 1 1 7 18789 1 1 72 LYS CA C 26.708 -7.793 -7.161 1.00 . A A . 72 LYS CA 1 1 7 18790 1 1 72 LYS CB C 27.188 -7.818 -5.702 1.00 . A A . 72 LYS CB 1 1 7 18791 1 1 72 LYS CD C 25.225 -8.190 -4.121 1.00 . A A . 72 LYS CD 1 1 7 18792 1 1 72 LYS CE C 24.140 -9.195 -3.739 1.00 . A A . 72 LYS CE 1 1 7 18793 1 1 72 LYS CG C 26.419 -8.833 -4.842 1.00 . A A . 72 LYS CG 1 1 7 18794 1 1 72 LYS H H 28.598 -6.891 -7.661 1.00 . A A . 72 LYS H 1 1 7 18795 1 1 72 LYS HA H 26.514 -8.817 -7.483 1.00 . A A . 72 LYS HA 1 1 7 18796 1 1 72 LYS HB2 H 28.246 -8.065 -5.676 1.00 . A A . 72 LYS HB2 1 1 7 18797 1 1 72 LYS HB3 H 27.064 -6.833 -5.267 1.00 . A A . 72 LYS HB3 1 1 7 18798 1 1 72 LYS HD2 H 25.581 -7.702 -3.220 1.00 . A A . 72 LYS HD2 1 1 7 18799 1 1 72 LYS HD3 H 24.761 -7.432 -4.748 1.00 . A A . 72 LYS HD3 1 1 7 18800 1 1 72 LYS HE2 H 23.289 -8.640 -3.340 1.00 . A A . 72 LYS HE2 1 1 7 18801 1 1 72 LYS HE3 H 23.812 -9.712 -4.643 1.00 . A A . 72 LYS HE3 1 1 7 18802 1 1 72 LYS HG2 H 26.085 -9.668 -5.461 1.00 . A A . 72 LYS HG2 1 1 7 18803 1 1 72 LYS HG3 H 27.096 -9.222 -4.082 1.00 . A A . 72 LYS HG3 1 1 7 18804 1 1 72 LYS HZ1 H 23.872 -10.826 -2.489 1.00 . A A . 72 LYS HZ1 1 1 7 18805 1 1 72 LYS HZ2 H 25.386 -10.699 -3.066 1.00 . A A . 72 LYS HZ2 1 1 7 18806 1 1 72 LYS HZ3 H 24.902 -9.690 -1.875 1.00 . A A . 72 LYS HZ3 1 1 7 18807 1 1 72 LYS N N 27.725 -7.231 -8.054 1.00 . A A . 72 LYS N 1 1 7 18808 1 1 72 LYS NZ N 24.599 -10.159 -2.723 1.00 . A A . 72 LYS NZ 1 1 7 18809 1 1 72 LYS O O 25.459 -5.760 -7.162 1.00 . A A . 72 LYS O 1 1 7 18810 1 1 73 ARG C C 22.334 -7.057 -6.394 1.00 . A A . 73 ARG C 1 1 7 18811 1 1 73 ARG CA C 23.038 -6.960 -7.727 1.00 . A A . 73 ARG CA 1 1 7 18812 1 1 73 ARG CB C 22.204 -7.571 -8.861 1.00 . A A . 73 ARG CB 1 1 7 18813 1 1 73 ARG CD C 20.541 -5.642 -9.296 1.00 . A A . 73 ARG CD 1 1 7 18814 1 1 73 ARG CG C 21.684 -6.510 -9.842 1.00 . A A . 73 ARG CG 1 1 7 18815 1 1 73 ARG CZ C 18.481 -7.093 -9.814 1.00 . A A . 73 ARG CZ 1 1 7 18816 1 1 73 ARG H H 24.332 -8.658 -7.554 1.00 . A A . 73 ARG H 1 1 7 18817 1 1 73 ARG HA H 23.238 -5.910 -7.932 1.00 . A A . 73 ARG HA 1 1 7 18818 1 1 73 ARG HB2 H 22.824 -8.271 -9.426 1.00 . A A . 73 ARG HB2 1 1 7 18819 1 1 73 ARG HB3 H 21.365 -8.118 -8.427 1.00 . A A . 73 ARG HB3 1 1 7 18820 1 1 73 ARG HD2 H 20.903 -5.196 -8.365 1.00 . A A . 73 ARG HD2 1 1 7 18821 1 1 73 ARG HD3 H 20.349 -4.834 -10.002 1.00 . A A . 73 ARG HD3 1 1 7 18822 1 1 73 ARG HE H 18.897 -6.137 -8.090 1.00 . A A . 73 ARG HE 1 1 7 18823 1 1 73 ARG HG2 H 22.513 -5.854 -10.123 1.00 . A A . 73 ARG HG2 1 1 7 18824 1 1 73 ARG HG3 H 21.348 -7.003 -10.746 1.00 . A A . 73 ARG HG3 1 1 7 18825 1 1 73 ARG HH11 H 19.651 -7.044 -11.488 1.00 . A A . 73 ARG HH11 1 1 7 18826 1 1 73 ARG HH12 H 18.287 -8.096 -11.610 1.00 . A A . 73 ARG HH12 1 1 7 18827 1 1 73 ARG HH21 H 16.975 -7.107 -8.462 1.00 . A A . 73 ARG HH21 1 1 7 18828 1 1 73 ARG HH22 H 16.667 -8.115 -9.834 1.00 . A A . 73 ARG HH22 1 1 7 18829 1 1 73 ARG N N 24.316 -7.643 -7.600 1.00 . A A . 73 ARG N 1 1 7 18830 1 1 73 ARG NE N 19.266 -6.342 -9.016 1.00 . A A . 73 ARG NE 1 1 7 18831 1 1 73 ARG NH1 N 18.830 -7.438 -11.053 1.00 . A A . 73 ARG NH1 1 1 7 18832 1 1 73 ARG NH2 N 17.307 -7.496 -9.346 1.00 . A A . 73 ARG NH2 1 1 7 18833 1 1 73 ARG O O 22.327 -8.119 -5.777 1.00 . A A . 73 ARG O 1 1 7 18834 1 1 74 GLU C C 19.700 -5.046 -5.050 1.00 . A A . 74 GLU C 1 1 7 18835 1 1 74 GLU CA C 20.916 -5.925 -4.750 1.00 . A A . 74 GLU CA 1 1 7 18836 1 1 74 GLU CB C 21.796 -5.406 -3.595 1.00 . A A . 74 GLU CB 1 1 7 18837 1 1 74 GLU CD C 22.337 -6.445 -1.269 1.00 . A A . 74 GLU CD 1 1 7 18838 1 1 74 GLU CG C 21.282 -5.859 -2.216 1.00 . A A . 74 GLU CG 1 1 7 18839 1 1 74 GLU H H 21.645 -5.155 -6.553 1.00 . A A . 74 GLU H 1 1 7 18840 1 1 74 GLU HA H 20.564 -6.931 -4.510 1.00 . A A . 74 GLU HA 1 1 7 18841 1 1 74 GLU HB2 H 22.815 -5.753 -3.754 1.00 . A A . 74 GLU HB2 1 1 7 18842 1 1 74 GLU HB3 H 21.811 -4.318 -3.618 1.00 . A A . 74 GLU HB3 1 1 7 18843 1 1 74 GLU HG2 H 20.827 -4.991 -1.737 1.00 . A A . 74 GLU HG2 1 1 7 18844 1 1 74 GLU HG3 H 20.499 -6.607 -2.343 1.00 . A A . 74 GLU HG3 1 1 7 18845 1 1 74 GLU N N 21.707 -5.976 -5.966 1.00 . A A . 74 GLU N 1 1 7 18846 1 1 74 GLU O O 19.389 -4.787 -6.222 1.00 . A A . 74 GLU O 1 1 7 18847 1 1 74 GLU OE1 O 23.388 -6.947 -1.732 1.00 . A A . 74 GLU OE1 1 1 7 18848 1 1 74 GLU OE2 O 22.066 -6.445 -0.047 1.00 . A A . 74 GLU OE2 1 1 7 18849 1 1 75 CYS C C 18.478 -2.363 -3.244 1.00 . A A . 75 CYS C 1 1 7 18850 1 1 75 CYS CA C 18.022 -3.514 -4.131 1.00 . A A . 75 CYS CA 1 1 7 18851 1 1 75 CYS CB C 16.604 -4.035 -3.828 1.00 . A A . 75 CYS CB 1 1 7 18852 1 1 75 CYS H H 19.364 -4.686 -3.066 1.00 . A A . 75 CYS H 1 1 7 18853 1 1 75 CYS HA H 18.015 -3.130 -5.147 1.00 . A A . 75 CYS HA 1 1 7 18854 1 1 75 CYS HB2 H 15.912 -3.206 -3.621 1.00 . A A . 75 CYS HB2 1 1 7 18855 1 1 75 CYS HB3 H 16.236 -4.587 -4.697 1.00 . A A . 75 CYS HB3 1 1 7 18856 1 1 75 CYS HG H 17.583 -5.987 -2.869 1.00 . A A . 75 CYS HG 1 1 7 18857 1 1 75 CYS N N 19.012 -4.570 -4.017 1.00 . A A . 75 CYS N 1 1 7 18858 1 1 75 CYS O O 19.559 -2.403 -2.653 1.00 . A A . 75 CYS O 1 1 7 18859 1 1 75 CYS SG S 16.627 -5.164 -2.414 1.00 . A A . 75 CYS SG 1 1 7 18860 1 1 76 ARG C C 16.846 0.898 -3.268 1.00 . A A . 76 ARG C 1 1 7 18861 1 1 76 ARG CA C 17.729 -0.059 -2.504 1.00 . A A . 76 ARG CA 1 1 7 18862 1 1 76 ARG CB C 19.156 0.502 -2.321 1.00 . A A . 76 ARG CB 1 1 7 18863 1 1 76 ARG CD C 19.633 1.919 -4.435 1.00 . A A . 76 ARG CD 1 1 7 18864 1 1 76 ARG CG C 20.019 0.714 -3.568 1.00 . A A . 76 ARG CG 1 1 7 18865 1 1 76 ARG CZ C 21.035 2.125 -6.544 1.00 . A A . 76 ARG CZ 1 1 7 18866 1 1 76 ARG H H 16.843 -1.365 -3.828 1.00 . A A . 76 ARG H 1 1 7 18867 1 1 76 ARG HA H 17.295 -0.194 -1.517 1.00 . A A . 76 ARG HA 1 1 7 18868 1 1 76 ARG HB2 H 19.090 1.457 -1.813 1.00 . A A . 76 ARG HB2 1 1 7 18869 1 1 76 ARG HB3 H 19.700 -0.148 -1.640 1.00 . A A . 76 ARG HB3 1 1 7 18870 1 1 76 ARG HD2 H 18.773 1.684 -5.055 1.00 . A A . 76 ARG HD2 1 1 7 18871 1 1 76 ARG HD3 H 19.379 2.752 -3.784 1.00 . A A . 76 ARG HD3 1 1 7 18872 1 1 76 ARG HE H 21.442 2.949 -4.778 1.00 . A A . 76 ARG HE 1 1 7 18873 1 1 76 ARG HG2 H 21.021 0.894 -3.189 1.00 . A A . 76 ARG HG2 1 1 7 18874 1 1 76 ARG HG3 H 20.030 -0.183 -4.181 1.00 . A A . 76 ARG HG3 1 1 7 18875 1 1 76 ARG HH11 H 19.288 1.153 -7.023 1.00 . A A . 76 ARG HH11 1 1 7 18876 1 1 76 ARG HH12 H 20.390 1.416 -8.337 1.00 . A A . 76 ARG HH12 1 1 7 18877 1 1 76 ARG HH21 H 22.856 3.017 -6.379 1.00 . A A . 76 ARG HH21 1 1 7 18878 1 1 76 ARG HH22 H 22.529 2.440 -7.962 1.00 . A A . 76 ARG HH22 1 1 7 18879 1 1 76 ARG N N 17.650 -1.325 -3.214 1.00 . A A . 76 ARG N 1 1 7 18880 1 1 76 ARG NE N 20.764 2.348 -5.257 1.00 . A A . 76 ARG NE 1 1 7 18881 1 1 76 ARG NH1 N 20.198 1.477 -7.350 1.00 . A A . 76 ARG NH1 1 1 7 18882 1 1 76 ARG NH2 N 22.197 2.551 -7.007 1.00 . A A . 76 ARG NH2 1 1 7 18883 1 1 76 ARG O O 16.500 0.635 -4.424 1.00 . A A . 76 ARG O 1 1 7 18884 1 1 77 VAL C C 16.772 4.384 -3.277 1.00 . A A . 77 VAL C 1 1 7 18885 1 1 77 VAL CA C 15.883 3.136 -3.316 1.00 . A A . 77 VAL CA 1 1 7 18886 1 1 77 VAL CB C 14.456 3.301 -2.749 1.00 . A A . 77 VAL CB 1 1 7 18887 1 1 77 VAL CG1 C 13.657 1.991 -2.853 1.00 . A A . 77 VAL CG1 1 1 7 18888 1 1 77 VAL CG2 C 14.452 3.824 -1.304 1.00 . A A . 77 VAL CG2 1 1 7 18889 1 1 77 VAL H H 16.855 2.123 -1.691 1.00 . A A . 77 VAL H 1 1 7 18890 1 1 77 VAL HA H 15.758 2.891 -4.370 1.00 . A A . 77 VAL HA 1 1 7 18891 1 1 77 VAL HB H 13.924 4.008 -3.380 1.00 . A A . 77 VAL HB 1 1 7 18892 1 1 77 VAL HG11 H 14.110 1.193 -2.262 1.00 . A A . 77 VAL HG11 1 1 7 18893 1 1 77 VAL HG12 H 12.634 2.150 -2.510 1.00 . A A . 77 VAL HG12 1 1 7 18894 1 1 77 VAL HG13 H 13.629 1.690 -3.900 1.00 . A A . 77 VAL HG13 1 1 7 18895 1 1 77 VAL HG21 H 13.433 3.805 -0.916 1.00 . A A . 77 VAL HG21 1 1 7 18896 1 1 77 VAL HG22 H 15.081 3.203 -0.667 1.00 . A A . 77 VAL HG22 1 1 7 18897 1 1 77 VAL HG23 H 14.829 4.847 -1.284 1.00 . A A . 77 VAL HG23 1 1 7 18898 1 1 77 VAL N N 16.562 2.030 -2.656 1.00 . A A . 77 VAL N 1 1 7 18899 1 1 77 VAL O O 16.556 5.316 -4.049 1.00 . A A . 77 VAL O 1 1 7 18900 1 1 78 GLY C C 18.957 5.577 -0.765 1.00 . A A . 78 GLY C 1 1 7 18901 1 1 78 GLY CA C 18.812 5.403 -2.268 1.00 . A A . 78 GLY CA 1 1 7 18902 1 1 78 GLY H H 17.919 3.598 -1.795 1.00 . A A . 78 GLY H 1 1 7 18903 1 1 78 GLY HA2 H 19.763 5.105 -2.712 1.00 . A A . 78 GLY HA2 1 1 7 18904 1 1 78 GLY HA3 H 18.473 6.335 -2.719 1.00 . A A . 78 GLY HA3 1 1 7 18905 1 1 78 GLY N N 17.827 4.356 -2.457 1.00 . A A . 78 GLY N 1 1 7 18906 1 1 78 GLY O O 17.940 5.637 -0.068 1.00 . A A . 78 GLY O 1 1 7 18907 1 1 79 GLN C C 20.224 4.337 1.826 1.00 . A A . 79 GLN C 1 1 7 18908 1 1 79 GLN CA C 20.599 5.658 1.135 1.00 . A A . 79 GLN CA 1 1 7 18909 1 1 79 GLN CB C 20.107 6.913 1.905 1.00 . A A . 79 GLN CB 1 1 7 18910 1 1 79 GLN CD C 19.879 9.469 1.815 1.00 . A A . 79 GLN CD 1 1 7 18911 1 1 79 GLN CG C 19.874 8.162 1.033 1.00 . A A . 79 GLN CG 1 1 7 18912 1 1 79 GLN H H 20.985 5.654 -0.915 1.00 . A A . 79 GLN H 1 1 7 18913 1 1 79 GLN HA H 21.690 5.705 1.125 1.00 . A A . 79 GLN HA 1 1 7 18914 1 1 79 GLN HB2 H 19.174 6.691 2.423 1.00 . A A . 79 GLN HB2 1 1 7 18915 1 1 79 GLN HB3 H 20.856 7.145 2.664 1.00 . A A . 79 GLN HB3 1 1 7 18916 1 1 79 GLN HE21 H 18.561 8.822 3.212 1.00 . A A . 79 GLN HE21 1 1 7 18917 1 1 79 GLN HE22 H 19.621 10.092 3.657 1.00 . A A . 79 GLN HE22 1 1 7 18918 1 1 79 GLN HG2 H 20.667 8.222 0.284 1.00 . A A . 79 GLN HG2 1 1 7 18919 1 1 79 GLN HG3 H 18.918 8.074 0.519 1.00 . A A . 79 GLN HG3 1 1 7 18920 1 1 79 GLN N N 20.195 5.663 -0.272 1.00 . A A . 79 GLN N 1 1 7 18921 1 1 79 GLN NE2 N 19.142 9.591 2.906 1.00 . A A . 79 GLN NE2 1 1 7 18922 1 1 79 GLN O O 21.092 3.554 2.222 1.00 . A A . 79 GLN O 1 1 7 18923 1 1 79 GLN OE1 O 20.523 10.424 1.390 1.00 . A A . 79 GLN OE1 1 1 7 18924 1 1 80 TYR C C 18.378 1.779 1.596 1.00 . A A . 80 TYR C 1 1 7 18925 1 1 80 TYR CA C 18.377 2.907 2.625 1.00 . A A . 80 TYR CA 1 1 7 18926 1 1 80 TYR CB C 16.953 3.224 3.121 1.00 . A A . 80 TYR CB 1 1 7 18927 1 1 80 TYR CD1 C 17.091 5.114 4.821 1.00 . A A . 80 TYR CD1 1 1 7 18928 1 1 80 TYR CD2 C 16.287 5.601 2.574 1.00 . A A . 80 TYR CD2 1 1 7 18929 1 1 80 TYR CE1 C 17.050 6.483 5.141 1.00 . A A . 80 TYR CE1 1 1 7 18930 1 1 80 TYR CE2 C 16.252 6.972 2.880 1.00 . A A . 80 TYR CE2 1 1 7 18931 1 1 80 TYR CG C 16.740 4.673 3.531 1.00 . A A . 80 TYR CG 1 1 7 18932 1 1 80 TYR CZ C 16.640 7.418 4.165 1.00 . A A . 80 TYR CZ 1 1 7 18933 1 1 80 TYR H H 18.233 4.670 1.561 1.00 . A A . 80 TYR H 1 1 7 18934 1 1 80 TYR HA H 19.012 2.647 3.464 1.00 . A A . 80 TYR HA 1 1 7 18935 1 1 80 TYR HB2 H 16.243 2.997 2.322 1.00 . A A . 80 TYR HB2 1 1 7 18936 1 1 80 TYR HB3 H 16.731 2.577 3.968 1.00 . A A . 80 TYR HB3 1 1 7 18937 1 1 80 TYR HD1 H 17.426 4.413 5.567 1.00 . A A . 80 TYR HD1 1 1 7 18938 1 1 80 TYR HD2 H 16.025 5.262 1.578 1.00 . A A . 80 TYR HD2 1 1 7 18939 1 1 80 TYR HE1 H 17.344 6.810 6.131 1.00 . A A . 80 TYR HE1 1 1 7 18940 1 1 80 TYR HE2 H 15.931 7.668 2.119 1.00 . A A . 80 TYR HE2 1 1 7 18941 1 1 80 TYR HH H 16.721 8.910 5.394 1.00 . A A . 80 TYR HH 1 1 7 18942 1 1 80 TYR N N 18.931 4.085 2.003 1.00 . A A . 80 TYR N 1 1 7 18943 1 1 80 TYR O O 18.225 2.041 0.398 1.00 . A A . 80 TYR O 1 1 7 18944 1 1 80 TYR OH O 16.670 8.751 4.438 1.00 . A A . 80 TYR OH 1 1 7 18945 1 1 81 VAL C C 17.289 -1.511 1.889 1.00 . A A . 81 VAL C 1 1 7 18946 1 1 81 VAL CA C 18.413 -0.674 1.283 1.00 . A A . 81 VAL CA 1 1 7 18947 1 1 81 VAL CB C 19.775 -1.390 1.152 1.00 . A A . 81 VAL CB 1 1 7 18948 1 1 81 VAL CG1 C 20.550 -1.513 2.461 1.00 . A A . 81 VAL CG1 1 1 7 18949 1 1 81 VAL CG2 C 19.629 -2.794 0.561 1.00 . A A . 81 VAL CG2 1 1 7 18950 1 1 81 VAL H H 18.613 0.405 3.075 1.00 . A A . 81 VAL H 1 1 7 18951 1 1 81 VAL HA H 18.113 -0.394 0.281 1.00 . A A . 81 VAL HA 1 1 7 18952 1 1 81 VAL HB H 20.391 -0.806 0.469 1.00 . A A . 81 VAL HB 1 1 7 18953 1 1 81 VAL HG11 H 20.815 -0.524 2.829 1.00 . A A . 81 VAL HG11 1 1 7 18954 1 1 81 VAL HG12 H 19.943 -2.041 3.195 1.00 . A A . 81 VAL HG12 1 1 7 18955 1 1 81 VAL HG13 H 21.454 -2.092 2.277 1.00 . A A . 81 VAL HG13 1 1 7 18956 1 1 81 VAL HG21 H 18.959 -2.778 -0.294 1.00 . A A . 81 VAL HG21 1 1 7 18957 1 1 81 VAL HG22 H 20.602 -3.177 0.248 1.00 . A A . 81 VAL HG22 1 1 7 18958 1 1 81 VAL HG23 H 19.216 -3.473 1.310 1.00 . A A . 81 VAL HG23 1 1 7 18959 1 1 81 VAL N N 18.519 0.544 2.075 1.00 . A A . 81 VAL N 1 1 7 18960 1 1 81 VAL O O 17.189 -1.610 3.114 1.00 . A A . 81 VAL O 1 1 7 18961 1 1 82 VAL C C 15.487 -4.200 1.658 1.00 . A A . 82 VAL C 1 1 7 18962 1 1 82 VAL CA C 15.186 -2.709 1.458 1.00 . A A . 82 VAL CA 1 1 7 18963 1 1 82 VAL CB C 14.048 -2.398 0.457 1.00 . A A . 82 VAL CB 1 1 7 18964 1 1 82 VAL CG1 C 13.931 -3.403 -0.669 1.00 . A A . 82 VAL CG1 1 1 7 18965 1 1 82 VAL CG2 C 12.704 -2.231 1.157 1.00 . A A . 82 VAL CG2 1 1 7 18966 1 1 82 VAL H H 16.526 -1.954 0.048 1.00 . A A . 82 VAL H 1 1 7 18967 1 1 82 VAL HA H 14.908 -2.306 2.426 1.00 . A A . 82 VAL HA 1 1 7 18968 1 1 82 VAL HB H 14.268 -1.454 -0.041 1.00 . A A . 82 VAL HB 1 1 7 18969 1 1 82 VAL HG11 H 14.903 -3.507 -1.137 1.00 . A A . 82 VAL HG11 1 1 7 18970 1 1 82 VAL HG12 H 13.595 -4.371 -0.292 1.00 . A A . 82 VAL HG12 1 1 7 18971 1 1 82 VAL HG13 H 13.215 -3.043 -1.408 1.00 . A A . 82 VAL HG13 1 1 7 18972 1 1 82 VAL HG21 H 11.899 -2.161 0.428 1.00 . A A . 82 VAL HG21 1 1 7 18973 1 1 82 VAL HG22 H 12.506 -3.054 1.848 1.00 . A A . 82 VAL HG22 1 1 7 18974 1 1 82 VAL HG23 H 12.731 -1.304 1.720 1.00 . A A . 82 VAL HG23 1 1 7 18975 1 1 82 VAL N N 16.384 -2.006 1.040 1.00 . A A . 82 VAL N 1 1 7 18976 1 1 82 VAL O O 16.601 -4.669 1.404 1.00 . A A . 82 VAL O 1 1 7 18977 1 1 83 ASP C C 13.110 -6.864 2.231 1.00 . A A . 83 ASP C 1 1 7 18978 1 1 83 ASP CA C 14.527 -6.347 2.426 1.00 . A A . 83 ASP CA 1 1 7 18979 1 1 83 ASP CB C 14.978 -6.499 3.886 1.00 . A A . 83 ASP CB 1 1 7 18980 1 1 83 ASP CG C 16.473 -6.797 4.001 1.00 . A A . 83 ASP CG 1 1 7 18981 1 1 83 ASP H H 13.568 -4.529 2.259 1.00 . A A . 83 ASP H 1 1 7 18982 1 1 83 ASP HA H 15.213 -6.868 1.763 1.00 . A A . 83 ASP HA 1 1 7 18983 1 1 83 ASP HB2 H 14.717 -5.582 4.419 1.00 . A A . 83 ASP HB2 1 1 7 18984 1 1 83 ASP HB3 H 14.437 -7.316 4.363 1.00 . A A . 83 ASP HB3 1 1 7 18985 1 1 83 ASP N N 14.474 -4.943 2.091 1.00 . A A . 83 ASP N 1 1 7 18986 1 1 83 ASP O O 12.229 -6.556 3.024 1.00 . A A . 83 ASP O 1 1 7 18987 1 1 83 ASP OD1 O 16.978 -7.714 3.328 1.00 . A A . 83 ASP OD1 1 1 7 18988 1 1 83 ASP OD2 O 17.135 -6.177 4.874 1.00 . A A . 83 ASP OD2 1 1 7 18989 1 1 84 LEU C C 11.250 -9.331 1.952 1.00 . A A . 84 LEU C 1 1 7 18990 1 1 84 LEU CA C 11.534 -8.235 0.940 1.00 . A A . 84 LEU CA 1 1 7 18991 1 1 84 LEU CB C 11.516 -8.872 -0.434 1.00 . A A . 84 LEU CB 1 1 7 18992 1 1 84 LEU CD1 C 12.352 -7.833 -2.537 1.00 . A A . 84 LEU CD1 1 1 7 18993 1 1 84 LEU CD2 C 9.932 -8.055 -2.290 1.00 . A A . 84 LEU CD2 1 1 7 18994 1 1 84 LEU CG C 11.232 -7.825 -1.527 1.00 . A A . 84 LEU CG 1 1 7 18995 1 1 84 LEU H H 13.625 -7.944 0.606 1.00 . A A . 84 LEU H 1 1 7 18996 1 1 84 LEU HA H 10.751 -7.482 1.023 1.00 . A A . 84 LEU HA 1 1 7 18997 1 1 84 LEU HB2 H 12.486 -9.366 -0.542 1.00 . A A . 84 LEU HB2 1 1 7 18998 1 1 84 LEU HB3 H 10.757 -9.649 -0.449 1.00 . A A . 84 LEU HB3 1 1 7 18999 1 1 84 LEU HD11 H 13.265 -7.559 -2.011 1.00 . A A . 84 LEU HD11 1 1 7 19000 1 1 84 LEU HD12 H 12.436 -8.826 -2.980 1.00 . A A . 84 LEU HD12 1 1 7 19001 1 1 84 LEU HD13 H 12.123 -7.100 -3.308 1.00 . A A . 84 LEU HD13 1 1 7 19002 1 1 84 LEU HD21 H 9.094 -8.074 -1.595 1.00 . A A . 84 LEU HD21 1 1 7 19003 1 1 84 LEU HD22 H 9.798 -7.240 -3.000 1.00 . A A . 84 LEU HD22 1 1 7 19004 1 1 84 LEU HD23 H 9.985 -8.989 -2.854 1.00 . A A . 84 LEU HD23 1 1 7 19005 1 1 84 LEU HG H 11.186 -6.827 -1.085 1.00 . A A . 84 LEU HG 1 1 7 19006 1 1 84 LEU N N 12.844 -7.611 1.163 1.00 . A A . 84 LEU N 1 1 7 19007 1 1 84 LEU O O 10.090 -9.639 2.221 1.00 . A A . 84 LEU O 1 1 7 19008 1 1 85 THR C C 11.351 -9.877 4.839 1.00 . A A . 85 THR C 1 1 7 19009 1 1 85 THR CA C 12.308 -10.534 3.828 1.00 . A A . 85 THR CA 1 1 7 19010 1 1 85 THR CB C 13.754 -10.411 4.300 1.00 . A A . 85 THR CB 1 1 7 19011 1 1 85 THR CG2 C 13.923 -10.788 5.777 1.00 . A A . 85 THR CG2 1 1 7 19012 1 1 85 THR H H 13.210 -9.658 2.156 1.00 . A A . 85 THR H 1 1 7 19013 1 1 85 THR HA H 12.040 -11.578 3.675 1.00 . A A . 85 THR HA 1 1 7 19014 1 1 85 THR HB H 14.001 -9.365 4.144 1.00 . A A . 85 THR HB 1 1 7 19015 1 1 85 THR HG1 H 14.651 -12.066 3.684 1.00 . A A . 85 THR HG1 1 1 7 19016 1 1 85 THR HG21 H 13.279 -10.157 6.405 1.00 . A A . 85 THR HG21 1 1 7 19017 1 1 85 THR HG22 H 13.640 -11.831 5.914 1.00 . A A . 85 THR HG22 1 1 7 19018 1 1 85 THR HG23 H 14.960 -10.639 6.074 1.00 . A A . 85 THR HG23 1 1 7 19019 1 1 85 THR N N 12.299 -9.863 2.553 1.00 . A A . 85 THR N 1 1 7 19020 1 1 85 THR O O 10.661 -10.591 5.569 1.00 . A A . 85 THR O 1 1 7 19021 1 1 85 THR OG1 O 14.643 -11.116 3.455 1.00 . A A . 85 THR OG1 1 1 7 19022 1 1 86 SER C C 9.059 -7.883 5.441 1.00 . A A . 86 SER C 1 1 7 19023 1 1 86 SER CA C 10.498 -7.900 5.955 1.00 . A A . 86 SER CA 1 1 7 19024 1 1 86 SER CB C 11.055 -6.516 6.286 1.00 . A A . 86 SER CB 1 1 7 19025 1 1 86 SER H H 11.850 -7.922 4.340 1.00 . A A . 86 SER H 1 1 7 19026 1 1 86 SER HA H 10.522 -8.485 6.873 1.00 . A A . 86 SER HA 1 1 7 19027 1 1 86 SER HB2 H 10.678 -6.191 7.249 1.00 . A A . 86 SER HB2 1 1 7 19028 1 1 86 SER HB3 H 12.142 -6.555 6.355 1.00 . A A . 86 SER HB3 1 1 7 19029 1 1 86 SER HG H 10.415 -4.773 5.867 1.00 . A A . 86 SER HG 1 1 7 19030 1 1 86 SER N N 11.348 -8.544 4.971 1.00 . A A . 86 SER N 1 1 7 19031 1 1 86 SER O O 8.122 -8.084 6.207 1.00 . A A . 86 SER O 1 1 7 19032 1 1 86 SER OG O 10.673 -5.554 5.344 1.00 . A A . 86 SER OG 1 1 7 19033 1 1 87 PHE C C 6.966 -9.257 3.844 1.00 . A A . 87 PHE C 1 1 7 19034 1 1 87 PHE CA C 7.530 -7.859 3.558 1.00 . A A . 87 PHE CA 1 1 7 19035 1 1 87 PHE CB C 7.536 -7.495 2.065 1.00 . A A . 87 PHE CB 1 1 7 19036 1 1 87 PHE CD1 C 6.658 -5.102 2.352 1.00 . A A . 87 PHE CD1 1 1 7 19037 1 1 87 PHE CD2 C 8.442 -5.553 0.750 1.00 . A A . 87 PHE CD2 1 1 7 19038 1 1 87 PHE CE1 C 6.598 -3.773 1.893 1.00 . A A . 87 PHE CE1 1 1 7 19039 1 1 87 PHE CE2 C 8.409 -4.218 0.326 1.00 . A A . 87 PHE CE2 1 1 7 19040 1 1 87 PHE CG C 7.559 -6.010 1.746 1.00 . A A . 87 PHE CG 1 1 7 19041 1 1 87 PHE CZ C 7.463 -3.333 0.875 1.00 . A A . 87 PHE CZ 1 1 7 19042 1 1 87 PHE H H 9.663 -7.624 3.536 1.00 . A A . 87 PHE H 1 1 7 19043 1 1 87 PHE HA H 6.884 -7.154 4.080 1.00 . A A . 87 PHE HA 1 1 7 19044 1 1 87 PHE HB2 H 8.389 -7.960 1.557 1.00 . A A . 87 PHE HB2 1 1 7 19045 1 1 87 PHE HB3 H 6.633 -7.904 1.614 1.00 . A A . 87 PHE HB3 1 1 7 19046 1 1 87 PHE HD1 H 5.991 -5.397 3.156 1.00 . A A . 87 PHE HD1 1 1 7 19047 1 1 87 PHE HD2 H 9.141 -6.230 0.284 1.00 . A A . 87 PHE HD2 1 1 7 19048 1 1 87 PHE HE1 H 5.891 -3.081 2.326 1.00 . A A . 87 PHE HE1 1 1 7 19049 1 1 87 PHE HE2 H 9.121 -3.892 -0.417 1.00 . A A . 87 PHE HE2 1 1 7 19050 1 1 87 PHE HZ H 7.424 -2.303 0.549 1.00 . A A . 87 PHE HZ 1 1 7 19051 1 1 87 PHE N N 8.856 -7.740 4.131 1.00 . A A . 87 PHE N 1 1 7 19052 1 1 87 PHE O O 5.813 -9.363 4.249 1.00 . A A . 87 PHE O 1 1 7 19053 1 1 88 GLU C C 7.112 -12.008 5.485 1.00 . A A . 88 GLU C 1 1 7 19054 1 1 88 GLU CA C 7.256 -11.680 3.988 1.00 . A A . 88 GLU CA 1 1 7 19055 1 1 88 GLU CB C 8.035 -12.739 3.188 1.00 . A A . 88 GLU CB 1 1 7 19056 1 1 88 GLU CD C 10.222 -13.992 2.916 1.00 . A A . 88 GLU CD 1 1 7 19057 1 1 88 GLU CG C 9.433 -12.986 3.747 1.00 . A A . 88 GLU CG 1 1 7 19058 1 1 88 GLU H H 8.711 -10.196 3.412 1.00 . A A . 88 GLU H 1 1 7 19059 1 1 88 GLU HA H 6.244 -11.696 3.604 1.00 . A A . 88 GLU HA 1 1 7 19060 1 1 88 GLU HB2 H 7.478 -13.679 3.206 1.00 . A A . 88 GLU HB2 1 1 7 19061 1 1 88 GLU HB3 H 8.120 -12.389 2.158 1.00 . A A . 88 GLU HB3 1 1 7 19062 1 1 88 GLU HG2 H 9.961 -12.042 3.728 1.00 . A A . 88 GLU HG2 1 1 7 19063 1 1 88 GLU HG3 H 9.337 -13.355 4.773 1.00 . A A . 88 GLU HG3 1 1 7 19064 1 1 88 GLU N N 7.756 -10.329 3.729 1.00 . A A . 88 GLU N 1 1 7 19065 1 1 88 GLU O O 6.491 -13.020 5.818 1.00 . A A . 88 GLU O 1 1 7 19066 1 1 88 GLU OE1 O 10.821 -13.602 1.885 1.00 . A A . 88 GLU OE1 1 1 7 19067 1 1 88 GLU OE2 O 10.235 -15.181 3.303 1.00 . A A . 88 GLU OE2 1 1 7 19068 1 1 89 GLN C C 5.711 -10.782 7.856 1.00 . A A . 89 GLN C 1 1 7 19069 1 1 89 GLN CA C 7.189 -11.173 7.791 1.00 . A A . 89 GLN CA 1 1 7 19070 1 1 89 GLN CB C 8.039 -10.228 8.681 1.00 . A A . 89 GLN CB 1 1 7 19071 1 1 89 GLN CD C 10.289 -9.597 9.644 1.00 . A A . 89 GLN CD 1 1 7 19072 1 1 89 GLN CG C 9.471 -10.676 8.929 1.00 . A A . 89 GLN CG 1 1 7 19073 1 1 89 GLN H H 8.132 -10.349 6.073 1.00 . A A . 89 GLN H 1 1 7 19074 1 1 89 GLN HA H 7.269 -12.190 8.170 1.00 . A A . 89 GLN HA 1 1 7 19075 1 1 89 GLN HB2 H 8.145 -9.262 8.203 1.00 . A A . 89 GLN HB2 1 1 7 19076 1 1 89 GLN HB3 H 7.541 -10.106 9.646 1.00 . A A . 89 GLN HB3 1 1 7 19077 1 1 89 GLN HE21 H 11.884 -9.935 8.486 1.00 . A A . 89 GLN HE21 1 1 7 19078 1 1 89 GLN HE22 H 12.091 -8.679 9.708 1.00 . A A . 89 GLN HE22 1 1 7 19079 1 1 89 GLN HG2 H 9.485 -11.607 9.496 1.00 . A A . 89 GLN HG2 1 1 7 19080 1 1 89 GLN HG3 H 9.904 -10.830 7.952 1.00 . A A . 89 GLN HG3 1 1 7 19081 1 1 89 GLN N N 7.609 -11.153 6.392 1.00 . A A . 89 GLN N 1 1 7 19082 1 1 89 GLN NE2 N 11.502 -9.322 9.193 1.00 . A A . 89 GLN NE2 1 1 7 19083 1 1 89 GLN O O 4.859 -11.582 8.246 1.00 . A A . 89 GLN O 1 1 7 19084 1 1 89 GLN OE1 O 9.861 -8.981 10.617 1.00 . A A . 89 GLN OE1 1 1 7 19085 1 1 90 LEU C C 3.123 -8.853 6.876 1.00 . A A . 90 LEU C 1 1 7 19086 1 1 90 LEU CA C 4.155 -8.903 7.992 1.00 . A A . 90 LEU CA 1 1 7 19087 1 1 90 LEU CB C 4.403 -7.483 8.527 1.00 . A A . 90 LEU CB 1 1 7 19088 1 1 90 LEU CD1 C 6.789 -6.779 9.013 1.00 . A A . 90 LEU CD1 1 1 7 19089 1 1 90 LEU CD2 C 5.066 -6.503 10.752 1.00 . A A . 90 LEU CD2 1 1 7 19090 1 1 90 LEU CG C 5.514 -7.391 9.592 1.00 . A A . 90 LEU CG 1 1 7 19091 1 1 90 LEU H H 6.146 -8.935 7.185 1.00 . A A . 90 LEU H 1 1 7 19092 1 1 90 LEU HA H 3.738 -9.488 8.812 1.00 . A A . 90 LEU HA 1 1 7 19093 1 1 90 LEU HB2 H 4.623 -6.802 7.704 1.00 . A A . 90 LEU HB2 1 1 7 19094 1 1 90 LEU HB3 H 3.462 -7.152 8.957 1.00 . A A . 90 LEU HB3 1 1 7 19095 1 1 90 LEU HD11 H 7.641 -7.134 9.589 1.00 . A A . 90 LEU HD11 1 1 7 19096 1 1 90 LEU HD12 H 6.914 -7.083 7.982 1.00 . A A . 90 LEU HD12 1 1 7 19097 1 1 90 LEU HD13 H 6.752 -5.691 9.052 1.00 . A A . 90 LEU HD13 1 1 7 19098 1 1 90 LEU HD21 H 4.932 -5.479 10.396 1.00 . A A . 90 LEU HD21 1 1 7 19099 1 1 90 LEU HD22 H 4.135 -6.868 11.178 1.00 . A A . 90 LEU HD22 1 1 7 19100 1 1 90 LEU HD23 H 5.831 -6.529 11.522 1.00 . A A . 90 LEU HD23 1 1 7 19101 1 1 90 LEU HG H 5.762 -8.390 9.960 1.00 . A A . 90 LEU HG 1 1 7 19102 1 1 90 LEU N N 5.402 -9.522 7.543 1.00 . A A . 90 LEU N 1 1 7 19103 1 1 90 LEU O O 1.944 -9.152 7.089 1.00 . A A . 90 LEU O 1 1 7 19104 1 1 91 ALA C C 2.669 -9.544 3.721 1.00 . A A . 91 ALA C 1 1 7 19105 1 1 91 ALA CA C 2.774 -8.226 4.495 1.00 . A A . 91 ALA CA 1 1 7 19106 1 1 91 ALA CB C 3.429 -7.112 3.664 1.00 . A A . 91 ALA CB 1 1 7 19107 1 1 91 ALA H H 4.580 -8.473 5.567 1.00 . A A . 91 ALA H 1 1 7 19108 1 1 91 ALA HA H 1.770 -7.903 4.788 1.00 . A A . 91 ALA HA 1 1 7 19109 1 1 91 ALA HB1 H 3.481 -6.189 4.244 1.00 . A A . 91 ALA HB1 1 1 7 19110 1 1 91 ALA HB2 H 4.433 -7.409 3.360 1.00 . A A . 91 ALA HB2 1 1 7 19111 1 1 91 ALA HB3 H 2.836 -6.938 2.767 1.00 . A A . 91 ALA HB3 1 1 7 19112 1 1 91 ALA N N 3.572 -8.453 5.689 1.00 . A A . 91 ALA N 1 1 7 19113 1 1 91 ALA O O 2.938 -9.594 2.519 1.00 . A A . 91 ALA O 1 1 7 19114 1 1 92 LEU C C 0.929 -12.654 4.316 1.00 . A A . 92 LEU C 1 1 7 19115 1 1 92 LEU CA C 2.233 -11.981 3.865 1.00 . A A . 92 LEU CA 1 1 7 19116 1 1 92 LEU CB C 3.527 -12.764 4.190 1.00 . A A . 92 LEU CB 1 1 7 19117 1 1 92 LEU CD1 C 3.544 -14.679 2.522 1.00 . A A . 92 LEU CD1 1 1 7 19118 1 1 92 LEU CD2 C 4.472 -12.462 1.810 1.00 . A A . 92 LEU CD2 1 1 7 19119 1 1 92 LEU CG C 4.255 -13.414 2.997 1.00 . A A . 92 LEU CG 1 1 7 19120 1 1 92 LEU H H 2.127 -10.506 5.407 1.00 . A A . 92 LEU H 1 1 7 19121 1 1 92 LEU HA H 2.159 -11.897 2.783 1.00 . A A . 92 LEU HA 1 1 7 19122 1 1 92 LEU HB2 H 4.231 -12.086 4.673 1.00 . A A . 92 LEU HB2 1 1 7 19123 1 1 92 LEU HB3 H 3.317 -13.551 4.910 1.00 . A A . 92 LEU HB3 1 1 7 19124 1 1 92 LEU HD11 H 2.531 -14.440 2.201 1.00 . A A . 92 LEU HD11 1 1 7 19125 1 1 92 LEU HD12 H 4.092 -15.115 1.687 1.00 . A A . 92 LEU HD12 1 1 7 19126 1 1 92 LEU HD13 H 3.518 -15.408 3.330 1.00 . A A . 92 LEU HD13 1 1 7 19127 1 1 92 LEU HD21 H 4.699 -11.460 2.169 1.00 . A A . 92 LEU HD21 1 1 7 19128 1 1 92 LEU HD22 H 5.309 -12.815 1.206 1.00 . A A . 92 LEU HD22 1 1 7 19129 1 1 92 LEU HD23 H 3.579 -12.416 1.185 1.00 . A A . 92 LEU HD23 1 1 7 19130 1 1 92 LEU HG H 5.240 -13.718 3.358 1.00 . A A . 92 LEU HG 1 1 7 19131 1 1 92 LEU N N 2.311 -10.628 4.417 1.00 . A A . 92 LEU N 1 1 7 19132 1 1 92 LEU O O 0.078 -12.889 3.455 1.00 . A A . 92 LEU O 1 1 7 19133 1 1 93 PRO C C -1.777 -12.509 5.828 1.00 . A A . 93 PRO C 1 1 7 19134 1 1 93 PRO CA C -0.589 -13.446 6.084 1.00 . A A . 93 PRO CA 1 1 7 19135 1 1 93 PRO CB C -0.408 -13.708 7.582 1.00 . A A . 93 PRO CB 1 1 7 19136 1 1 93 PRO CD C 1.585 -12.718 6.759 1.00 . A A . 93 PRO CD 1 1 7 19137 1 1 93 PRO CG C 0.698 -12.740 7.998 1.00 . A A . 93 PRO CG 1 1 7 19138 1 1 93 PRO HA H -0.780 -14.393 5.577 1.00 . A A . 93 PRO HA 1 1 7 19139 1 1 93 PRO HB2 H -1.323 -13.518 8.141 1.00 . A A . 93 PRO HB2 1 1 7 19140 1 1 93 PRO HB3 H -0.075 -14.736 7.736 1.00 . A A . 93 PRO HB3 1 1 7 19141 1 1 93 PRO HD2 H 2.157 -11.795 6.712 1.00 . A A . 93 PRO HD2 1 1 7 19142 1 1 93 PRO HD3 H 2.264 -13.570 6.803 1.00 . A A . 93 PRO HD3 1 1 7 19143 1 1 93 PRO HG2 H 0.280 -11.747 8.172 1.00 . A A . 93 PRO HG2 1 1 7 19144 1 1 93 PRO HG3 H 1.241 -13.091 8.875 1.00 . A A . 93 PRO HG3 1 1 7 19145 1 1 93 PRO N N 0.681 -12.880 5.624 1.00 . A A . 93 PRO N 1 1 7 19146 1 1 93 PRO O O -2.878 -12.956 5.523 1.00 . A A . 93 PRO O 1 1 7 19147 1 1 94 VAL C C -3.284 -10.241 4.366 1.00 . A A . 94 VAL C 1 1 7 19148 1 1 94 VAL CA C -2.603 -10.179 5.738 1.00 . A A . 94 VAL CA 1 1 7 19149 1 1 94 VAL CB C -1.973 -8.789 5.969 1.00 . A A . 94 VAL CB 1 1 7 19150 1 1 94 VAL CG1 C -1.598 -8.602 7.439 1.00 . A A . 94 VAL CG1 1 1 7 19151 1 1 94 VAL CG2 C -0.758 -8.491 5.084 1.00 . A A . 94 VAL CG2 1 1 7 19152 1 1 94 VAL H H -0.647 -10.881 6.167 1.00 . A A . 94 VAL H 1 1 7 19153 1 1 94 VAL HA H -3.388 -10.354 6.487 1.00 . A A . 94 VAL HA 1 1 7 19154 1 1 94 VAL HB H -2.702 -8.032 5.722 1.00 . A A . 94 VAL HB 1 1 7 19155 1 1 94 VAL HG11 H -1.048 -7.671 7.566 1.00 . A A . 94 VAL HG11 1 1 7 19156 1 1 94 VAL HG12 H -2.515 -8.550 8.024 1.00 . A A . 94 VAL HG12 1 1 7 19157 1 1 94 VAL HG13 H -0.980 -9.429 7.787 1.00 . A A . 94 VAL HG13 1 1 7 19158 1 1 94 VAL HG21 H -0.359 -7.512 5.346 1.00 . A A . 94 VAL HG21 1 1 7 19159 1 1 94 VAL HG22 H 0.015 -9.241 5.224 1.00 . A A . 94 VAL HG22 1 1 7 19160 1 1 94 VAL HG23 H -1.062 -8.461 4.039 1.00 . A A . 94 VAL HG23 1 1 7 19161 1 1 94 VAL N N -1.566 -11.196 5.904 1.00 . A A . 94 VAL N 1 1 7 19162 1 1 94 VAL O O -4.423 -9.788 4.228 1.00 . A A . 94 VAL O 1 1 7 19163 1 1 95 LEU C C -4.242 -12.043 1.986 1.00 . A A . 95 LEU C 1 1 7 19164 1 1 95 LEU CA C -3.192 -10.923 2.015 1.00 . A A . 95 LEU CA 1 1 7 19165 1 1 95 LEU CB C -2.116 -11.202 0.942 1.00 . A A . 95 LEU CB 1 1 7 19166 1 1 95 LEU CD1 C -1.738 -8.658 0.514 1.00 . A A . 95 LEU CD1 1 1 7 19167 1 1 95 LEU CD2 C 0.093 -10.053 1.466 1.00 . A A . 95 LEU CD2 1 1 7 19168 1 1 95 LEU CG C -1.136 -10.067 0.563 1.00 . A A . 95 LEU CG 1 1 7 19169 1 1 95 LEU H H -1.701 -11.201 3.512 1.00 . A A . 95 LEU H 1 1 7 19170 1 1 95 LEU HA H -3.707 -9.996 1.760 1.00 . A A . 95 LEU HA 1 1 7 19171 1 1 95 LEU HB2 H -1.551 -12.094 1.217 1.00 . A A . 95 LEU HB2 1 1 7 19172 1 1 95 LEU HB3 H -2.646 -11.454 0.025 1.00 . A A . 95 LEU HB3 1 1 7 19173 1 1 95 LEU HD11 H -2.592 -8.654 -0.160 1.00 . A A . 95 LEU HD11 1 1 7 19174 1 1 95 LEU HD12 H -2.055 -8.329 1.504 1.00 . A A . 95 LEU HD12 1 1 7 19175 1 1 95 LEU HD13 H -1.000 -7.957 0.120 1.00 . A A . 95 LEU HD13 1 1 7 19176 1 1 95 LEU HD21 H 0.602 -11.014 1.391 1.00 . A A . 95 LEU HD21 1 1 7 19177 1 1 95 LEU HD22 H 0.783 -9.278 1.129 1.00 . A A . 95 LEU HD22 1 1 7 19178 1 1 95 LEU HD23 H -0.182 -9.871 2.501 1.00 . A A . 95 LEU HD23 1 1 7 19179 1 1 95 LEU HG H -0.769 -10.284 -0.439 1.00 . A A . 95 LEU HG 1 1 7 19180 1 1 95 LEU N N -2.606 -10.781 3.344 1.00 . A A . 95 LEU N 1 1 7 19181 1 1 95 LEU O O -4.967 -12.161 0.994 1.00 . A A . 95 LEU O 1 1 7 19182 1 1 96 ARG C C -5.749 -14.044 4.593 1.00 . A A . 96 ARG C 1 1 7 19183 1 1 96 ARG CA C -5.306 -13.951 3.137 1.00 . A A . 96 ARG CA 1 1 7 19184 1 1 96 ARG CB C -4.680 -15.243 2.575 1.00 . A A . 96 ARG CB 1 1 7 19185 1 1 96 ARG CD C -6.415 -17.010 3.363 1.00 . A A . 96 ARG CD 1 1 7 19186 1 1 96 ARG CG C -5.709 -16.312 2.188 1.00 . A A . 96 ARG CG 1 1 7 19187 1 1 96 ARG CZ C -6.666 -19.386 2.620 1.00 . A A . 96 ARG CZ 1 1 7 19188 1 1 96 ARG H H -3.759 -12.726 3.855 1.00 . A A . 96 ARG H 1 1 7 19189 1 1 96 ARG HA H -6.178 -13.695 2.532 1.00 . A A . 96 ARG HA 1 1 7 19190 1 1 96 ARG HB2 H -4.145 -14.987 1.659 1.00 . A A . 96 ARG HB2 1 1 7 19191 1 1 96 ARG HB3 H -3.954 -15.662 3.274 1.00 . A A . 96 ARG HB3 1 1 7 19192 1 1 96 ARG HD2 H -6.062 -16.615 4.306 1.00 . A A . 96 ARG HD2 1 1 7 19193 1 1 96 ARG HD3 H -7.491 -16.831 3.302 1.00 . A A . 96 ARG HD3 1 1 7 19194 1 1 96 ARG HE H -5.565 -18.763 4.198 1.00 . A A . 96 ARG HE 1 1 7 19195 1 1 96 ARG HG2 H -6.464 -15.856 1.550 1.00 . A A . 96 ARG HG2 1 1 7 19196 1 1 96 ARG HG3 H -5.194 -17.055 1.581 1.00 . A A . 96 ARG HG3 1 1 7 19197 1 1 96 ARG HH11 H -7.664 -18.114 1.311 1.00 . A A . 96 ARG HH11 1 1 7 19198 1 1 96 ARG HH12 H -7.695 -19.794 0.914 1.00 . A A . 96 ARG HH12 1 1 7 19199 1 1 96 ARG HH21 H -5.955 -20.904 3.760 1.00 . A A . 96 ARG HH21 1 1 7 19200 1 1 96 ARG HH22 H -7.025 -21.383 2.492 1.00 . A A . 96 ARG HH22 1 1 7 19201 1 1 96 ARG N N -4.337 -12.873 3.031 1.00 . A A . 96 ARG N 1 1 7 19202 1 1 96 ARG NE N -6.149 -18.452 3.419 1.00 . A A . 96 ARG NE 1 1 7 19203 1 1 96 ARG NH1 N -7.402 -19.068 1.563 1.00 . A A . 96 ARG NH1 1 1 7 19204 1 1 96 ARG NH2 N -6.425 -20.661 2.892 1.00 . A A . 96 ARG NH2 1 1 7 19205 1 1 96 ARG O O -5.178 -14.797 5.374 1.00 . A A . 96 ARG O 1 1 7 19206 1 1 97 ASN C C -8.674 -14.382 6.018 1.00 . A A . 97 ASN C 1 1 7 19207 1 1 97 ASN CA C -7.476 -13.465 6.236 1.00 . A A . 97 ASN CA 1 1 7 19208 1 1 97 ASN CB C -7.856 -12.073 6.760 1.00 . A A . 97 ASN CB 1 1 7 19209 1 1 97 ASN CG C -9.057 -12.082 7.693 1.00 . A A . 97 ASN CG 1 1 7 19210 1 1 97 ASN H H -7.149 -12.643 4.299 1.00 . A A . 97 ASN H 1 1 7 19211 1 1 97 ASN HA H -6.844 -13.960 6.969 1.00 . A A . 97 ASN HA 1 1 7 19212 1 1 97 ASN HB2 H -6.985 -11.664 7.269 1.00 . A A . 97 ASN HB2 1 1 7 19213 1 1 97 ASN HB3 H -8.090 -11.422 5.918 1.00 . A A . 97 ASN HB3 1 1 7 19214 1 1 97 ASN HD21 H -7.920 -11.793 9.311 1.00 . A A . 97 ASN HD21 1 1 7 19215 1 1 97 ASN HD22 H -9.647 -12.080 9.612 1.00 . A A . 97 ASN HD22 1 1 7 19216 1 1 97 ASN N N -6.768 -13.294 4.973 1.00 . A A . 97 ASN N 1 1 7 19217 1 1 97 ASN ND2 N -8.842 -12.079 8.992 1.00 . A A . 97 ASN ND2 1 1 7 19218 1 1 97 ASN O O -9.174 -14.505 4.897 1.00 . A A . 97 ASN O 1 1 7 19219 1 1 97 ASN OD1 O -10.191 -12.118 7.218 1.00 . A A . 97 ASN OD1 1 1 7 19220 1 1 98 ALA C C -11.250 -15.245 8.369 1.00 . A A . 98 ALA C 1 1 7 19221 1 1 98 ALA CA C -10.447 -15.680 7.138 1.00 . A A . 98 ALA CA 1 1 7 19222 1 1 98 ALA CB C -10.190 -17.188 7.138 1.00 . A A . 98 ALA CB 1 1 7 19223 1 1 98 ALA H H -8.767 -14.761 7.995 1.00 . A A . 98 ALA H 1 1 7 19224 1 1 98 ALA HA H -10.989 -15.410 6.239 1.00 . A A . 98 ALA HA 1 1 7 19225 1 1 98 ALA HB1 H -11.136 -17.730 7.120 1.00 . A A . 98 ALA HB1 1 1 7 19226 1 1 98 ALA HB2 H -9.614 -17.445 6.252 1.00 . A A . 98 ALA HB2 1 1 7 19227 1 1 98 ALA HB3 H -9.635 -17.476 8.035 1.00 . A A . 98 ALA HB3 1 1 7 19228 1 1 98 ALA N N -9.175 -14.980 7.098 1.00 . A A . 98 ALA N 1 1 7 19229 1 1 98 ALA O O -10.659 -14.784 9.340 1.00 . A A . 98 ALA O 1 1 7 19230 1 1 99 ASP C C -14.757 -16.052 9.138 1.00 . A A . 99 ASP C 1 1 7 19231 1 1 99 ASP CA C -13.475 -15.302 9.489 1.00 . A A . 99 ASP CA 1 1 7 19232 1 1 99 ASP CB C -13.826 -13.854 9.860 1.00 . A A . 99 ASP CB 1 1 7 19233 1 1 99 ASP CG C -12.844 -13.216 10.834 1.00 . A A . 99 ASP CG 1 1 7 19234 1 1 99 ASP H H -12.962 -15.966 7.580 1.00 . A A . 99 ASP H 1 1 7 19235 1 1 99 ASP HA H -13.013 -15.782 10.353 1.00 . A A . 99 ASP HA 1 1 7 19236 1 1 99 ASP HB2 H -13.929 -13.246 8.966 1.00 . A A . 99 ASP HB2 1 1 7 19237 1 1 99 ASP HB3 H -14.795 -13.853 10.353 1.00 . A A . 99 ASP HB3 1 1 7 19238 1 1 99 ASP N N -12.575 -15.408 8.338 1.00 . A A . 99 ASP N 1 1 7 19239 1 1 99 ASP O O -15.044 -17.093 9.728 1.00 . A A . 99 ASP O 1 1 7 19240 1 1 99 ASP OD1 O -12.924 -13.538 12.044 1.00 . A A . 99 ASP OD1 1 1 7 19241 1 1 99 ASP OD2 O -12.067 -12.342 10.402 1.00 . A A . 99 ASP OD2 1 1 7 19242 1 1 100 CYS C C -16.832 -15.862 6.130 1.00 . A A . 100 CYS C 1 1 7 19243 1 1 100 CYS CA C -16.724 -16.159 7.631 1.00 . A A . 100 CYS CA 1 1 7 19244 1 1 100 CYS CB C -17.950 -15.642 8.399 1.00 . A A . 100 CYS CB 1 1 7 19245 1 1 100 CYS H H -15.200 -14.730 7.656 1.00 . A A . 100 CYS H 1 1 7 19246 1 1 100 CYS HA H -16.635 -17.238 7.764 1.00 . A A . 100 CYS HA 1 1 7 19247 1 1 100 CYS HB2 H -17.680 -15.387 9.423 1.00 . A A . 100 CYS HB2 1 1 7 19248 1 1 100 CYS HB3 H -18.348 -14.750 7.914 1.00 . A A . 100 CYS HB3 1 1 7 19249 1 1 100 CYS HG H -20.130 -16.275 9.133 1.00 . A A . 100 CYS HG 1 1 7 19250 1 1 100 CYS N N -15.521 -15.541 8.166 1.00 . A A . 100 CYS N 1 1 7 19251 1 1 100 CYS O O -15.930 -15.257 5.540 1.00 . A A . 100 CYS O 1 1 7 19252 1 1 100 CYS SG S -19.204 -16.948 8.427 1.00 . A A . 100 CYS SG 1 1 7 19253 1 1 101 SER C C -18.698 -14.364 4.237 1.00 . A A . 101 SER C 1 1 7 19254 1 1 101 SER CA C -18.317 -15.856 4.170 1.00 . A A . 101 SER CA 1 1 7 19255 1 1 101 SER CB C -19.459 -16.753 3.666 1.00 . A A . 101 SER CB 1 1 7 19256 1 1 101 SER H H -18.611 -16.817 6.030 1.00 . A A . 101 SER H 1 1 7 19257 1 1 101 SER HA H -17.462 -15.976 3.505 1.00 . A A . 101 SER HA 1 1 7 19258 1 1 101 SER HB2 H -19.190 -17.796 3.841 1.00 . A A . 101 SER HB2 1 1 7 19259 1 1 101 SER HB3 H -20.372 -16.529 4.220 1.00 . A A . 101 SER HB3 1 1 7 19260 1 1 101 SER HG H -20.125 -17.410 1.958 1.00 . A A . 101 SER HG 1 1 7 19261 1 1 101 SER N N -17.919 -16.308 5.496 1.00 . A A . 101 SER N 1 1 7 19262 1 1 101 SER O O -19.041 -13.845 5.306 1.00 . A A . 101 SER O 1 1 7 19263 1 1 101 SER OG O -19.683 -16.593 2.276 1.00 . A A . 101 SER OG 1 1 7 19264 1 1 102 SER C C -19.784 -11.579 3.728 1.00 . A A . 102 SER C 1 1 7 19265 1 1 102 SER CA C -18.636 -12.226 2.956 1.00 . A A . 102 SER CA 1 1 7 19266 1 1 102 SER CB C -18.682 -11.832 1.469 1.00 . A A . 102 SER CB 1 1 7 19267 1 1 102 SER H H -18.319 -14.193 2.278 1.00 . A A . 102 SER H 1 1 7 19268 1 1 102 SER HA H -17.705 -11.860 3.379 1.00 . A A . 102 SER HA 1 1 7 19269 1 1 102 SER HB2 H -19.693 -11.952 1.084 1.00 . A A . 102 SER HB2 1 1 7 19270 1 1 102 SER HB3 H -18.407 -10.780 1.380 1.00 . A A . 102 SER HB3 1 1 7 19271 1 1 102 SER HG H -18.292 -13.395 0.353 1.00 . A A . 102 SER HG 1 1 7 19272 1 1 102 SER N N -18.635 -13.682 3.088 1.00 . A A . 102 SER N 1 1 7 19273 1 1 102 SER O O -19.563 -10.706 4.571 1.00 . A A . 102 SER O 1 1 7 19274 1 1 102 SER OG O -17.803 -12.624 0.685 1.00 . A A . 102 SER OG 1 1 7 19275 1 1 103 GLY C C -22.453 -10.110 4.009 1.00 . A A . 103 GLY C 1 1 7 19276 1 1 103 GLY CA C -22.232 -11.619 4.083 1.00 . A A . 103 GLY CA 1 1 7 19277 1 1 103 GLY H H -21.066 -12.802 2.780 1.00 . A A . 103 GLY H 1 1 7 19278 1 1 103 GLY HA2 H -23.075 -12.117 3.606 1.00 . A A . 103 GLY HA2 1 1 7 19279 1 1 103 GLY HA3 H -22.189 -11.918 5.129 1.00 . A A . 103 GLY HA3 1 1 7 19280 1 1 103 GLY N N -21.001 -12.046 3.444 1.00 . A A . 103 GLY N 1 1 7 19281 1 1 103 GLY O O -21.754 -9.392 3.284 1.00 . A A . 103 GLY O 1 1 7 19282 1 1 104 PRO C C -22.275 -7.812 5.880 1.00 . A A . 104 PRO C 1 1 7 19283 1 1 104 PRO CA C -23.507 -8.179 5.044 1.00 . A A . 104 PRO CA 1 1 7 19284 1 1 104 PRO CB C -24.825 -7.971 5.781 1.00 . A A . 104 PRO CB 1 1 7 19285 1 1 104 PRO CD C -24.490 -10.330 5.441 1.00 . A A . 104 PRO CD 1 1 7 19286 1 1 104 PRO CG C -25.103 -9.334 6.420 1.00 . A A . 104 PRO CG 1 1 7 19287 1 1 104 PRO HA H -23.515 -7.601 4.117 1.00 . A A . 104 PRO HA 1 1 7 19288 1 1 104 PRO HB2 H -24.731 -7.168 6.509 1.00 . A A . 104 PRO HB2 1 1 7 19289 1 1 104 PRO HB3 H -25.609 -7.748 5.059 1.00 . A A . 104 PRO HB3 1 1 7 19290 1 1 104 PRO HD2 H -24.096 -11.188 5.987 1.00 . A A . 104 PRO HD2 1 1 7 19291 1 1 104 PRO HD3 H -25.242 -10.653 4.720 1.00 . A A . 104 PRO HD3 1 1 7 19292 1 1 104 PRO HG2 H -24.566 -9.413 7.363 1.00 . A A . 104 PRO HG2 1 1 7 19293 1 1 104 PRO HG3 H -26.170 -9.509 6.563 1.00 . A A . 104 PRO HG3 1 1 7 19294 1 1 104 PRO N N -23.443 -9.594 4.747 1.00 . A A . 104 PRO N 1 1 7 19295 1 1 104 PRO O O -22.130 -8.229 7.037 1.00 . A A . 104 PRO O 1 1 7 19296 1 1 105 GLY C C -19.113 -6.365 4.799 1.00 . A A . 105 GLY C 1 1 7 19297 1 1 105 GLY CA C -20.110 -6.654 5.899 1.00 . A A . 105 GLY CA 1 1 7 19298 1 1 105 GLY H H -21.515 -6.784 4.322 1.00 . A A . 105 GLY H 1 1 7 19299 1 1 105 GLY HA2 H -20.266 -5.757 6.500 1.00 . A A . 105 GLY HA2 1 1 7 19300 1 1 105 GLY HA3 H -19.725 -7.446 6.537 1.00 . A A . 105 GLY HA3 1 1 7 19301 1 1 105 GLY N N -21.364 -7.050 5.287 1.00 . A A . 105 GLY N 1 1 7 19302 1 1 105 GLY O O -18.979 -5.198 4.434 1.00 . A A . 105 GLY O 1 1 7 19303 1 1 106 GLN C C -16.112 -6.940 4.141 1.00 . A A . 106 GLN C 1 1 7 19304 1 1 106 GLN CA C -17.342 -7.410 3.355 1.00 . A A . 106 GLN CA 1 1 7 19305 1 1 106 GLN CB C -17.634 -6.585 2.095 1.00 . A A . 106 GLN CB 1 1 7 19306 1 1 106 GLN CD C -19.148 -6.274 0.086 1.00 . A A . 106 GLN CD 1 1 7 19307 1 1 106 GLN CG C -18.856 -7.106 1.328 1.00 . A A . 106 GLN CG 1 1 7 19308 1 1 106 GLN H H -18.734 -8.341 4.606 1.00 . A A . 106 GLN H 1 1 7 19309 1 1 106 GLN HA H -17.130 -8.428 3.001 1.00 . A A . 106 GLN HA 1 1 7 19310 1 1 106 GLN HB2 H -17.821 -5.563 2.391 1.00 . A A . 106 GLN HB2 1 1 7 19311 1 1 106 GLN HB3 H -16.764 -6.598 1.442 1.00 . A A . 106 GLN HB3 1 1 7 19312 1 1 106 GLN HE21 H -17.445 -6.848 -0.856 1.00 . A A . 106 GLN HE21 1 1 7 19313 1 1 106 GLN HE22 H -18.459 -5.744 -1.750 1.00 . A A . 106 GLN HE22 1 1 7 19314 1 1 106 GLN HG2 H -18.700 -8.148 1.055 1.00 . A A . 106 GLN HG2 1 1 7 19315 1 1 106 GLN HG3 H -19.736 -7.061 1.970 1.00 . A A . 106 GLN HG3 1 1 7 19316 1 1 106 GLN N N -18.498 -7.427 4.252 1.00 . A A . 106 GLN N 1 1 7 19317 1 1 106 GLN NE2 N -18.280 -6.285 -0.914 1.00 . A A . 106 GLN NE2 1 1 7 19318 1 1 106 GLN O O -16.118 -5.897 4.799 1.00 . A A . 106 GLN O 1 1 7 19319 1 1 106 GLN OE1 O -20.190 -5.624 0.007 1.00 . A A . 106 GLN OE1 1 1 7 19320 1 1 107 ARG C C -13.201 -6.245 3.910 1.00 . A A . 107 ARG C 1 1 7 19321 1 1 107 ARG CA C -13.755 -7.453 4.651 1.00 . A A . 107 ARG CA 1 1 7 19322 1 1 107 ARG CB C -12.827 -8.685 4.574 1.00 . A A . 107 ARG CB 1 1 7 19323 1 1 107 ARG CD C -14.274 -10.795 5.029 1.00 . A A . 107 ARG CD 1 1 7 19324 1 1 107 ARG CG C -13.237 -9.788 5.558 1.00 . A A . 107 ARG CG 1 1 7 19325 1 1 107 ARG CZ C -13.242 -13.071 5.204 1.00 . A A . 107 ARG CZ 1 1 7 19326 1 1 107 ARG H H -15.105 -8.459 3.377 1.00 . A A . 107 ARG H 1 1 7 19327 1 1 107 ARG HA H -13.847 -7.156 5.687 1.00 . A A . 107 ARG HA 1 1 7 19328 1 1 107 ARG HB2 H -12.789 -9.106 3.571 1.00 . A A . 107 ARG HB2 1 1 7 19329 1 1 107 ARG HB3 H -11.820 -8.363 4.839 1.00 . A A . 107 ARG HB3 1 1 7 19330 1 1 107 ARG HD2 H -14.934 -11.078 5.853 1.00 . A A . 107 ARG HD2 1 1 7 19331 1 1 107 ARG HD3 H -14.887 -10.332 4.256 1.00 . A A . 107 ARG HD3 1 1 7 19332 1 1 107 ARG HE H -13.629 -12.095 3.469 1.00 . A A . 107 ARG HE 1 1 7 19333 1 1 107 ARG HG2 H -12.337 -10.324 5.857 1.00 . A A . 107 ARG HG2 1 1 7 19334 1 1 107 ARG HG3 H -13.645 -9.314 6.449 1.00 . A A . 107 ARG HG3 1 1 7 19335 1 1 107 ARG HH11 H -13.154 -12.057 6.979 1.00 . A A . 107 ARG HH11 1 1 7 19336 1 1 107 ARG HH12 H -12.747 -13.706 7.108 1.00 . A A . 107 ARG HH12 1 1 7 19337 1 1 107 ARG HH21 H -13.013 -14.287 3.592 1.00 . A A . 107 ARG HH21 1 1 7 19338 1 1 107 ARG HH22 H -12.710 -15.069 5.100 1.00 . A A . 107 ARG HH22 1 1 7 19339 1 1 107 ARG N N -15.070 -7.768 4.117 1.00 . A A . 107 ARG N 1 1 7 19340 1 1 107 ARG NE N -13.664 -12.024 4.480 1.00 . A A . 107 ARG NE 1 1 7 19341 1 1 107 ARG NH1 N -13.108 -12.970 6.524 1.00 . A A . 107 ARG NH1 1 1 7 19342 1 1 107 ARG NH2 N -12.948 -14.223 4.610 1.00 . A A . 107 ARG NH2 1 1 7 19343 1 1 107 ARG O O -13.670 -5.899 2.829 1.00 . A A . 107 ARG O 1 1 7 19344 1 1 108 VAL C C -9.976 -5.003 3.830 1.00 . A A . 108 VAL C 1 1 7 19345 1 1 108 VAL CA C -11.429 -4.556 3.818 1.00 . A A . 108 VAL CA 1 1 7 19346 1 1 108 VAL CB C -11.698 -3.257 4.599 1.00 . A A . 108 VAL CB 1 1 7 19347 1 1 108 VAL CG1 C -10.863 -2.108 4.040 1.00 . A A . 108 VAL CG1 1 1 7 19348 1 1 108 VAL CG2 C -13.180 -2.858 4.534 1.00 . A A . 108 VAL CG2 1 1 7 19349 1 1 108 VAL H H -11.807 -5.882 5.365 1.00 . A A . 108 VAL H 1 1 7 19350 1 1 108 VAL HA H -11.745 -4.428 2.787 1.00 . A A . 108 VAL HA 1 1 7 19351 1 1 108 VAL HB H -11.430 -3.401 5.647 1.00 . A A . 108 VAL HB 1 1 7 19352 1 1 108 VAL HG11 H -11.143 -1.172 4.524 1.00 . A A . 108 VAL HG11 1 1 7 19353 1 1 108 VAL HG12 H -9.812 -2.296 4.245 1.00 . A A . 108 VAL HG12 1 1 7 19354 1 1 108 VAL HG13 H -11.000 -2.048 2.962 1.00 . A A . 108 VAL HG13 1 1 7 19355 1 1 108 VAL HG21 H -13.508 -2.739 3.504 1.00 . A A . 108 VAL HG21 1 1 7 19356 1 1 108 VAL HG22 H -13.793 -3.620 5.017 1.00 . A A . 108 VAL HG22 1 1 7 19357 1 1 108 VAL HG23 H -13.335 -1.923 5.064 1.00 . A A . 108 VAL HG23 1 1 7 19358 1 1 108 VAL N N -12.166 -5.626 4.450 1.00 . A A . 108 VAL N 1 1 7 19359 1 1 108 VAL O O -9.556 -5.677 4.774 1.00 . A A . 108 VAL O 1 1 7 19360 1 1 109 CYS C C -7.184 -3.270 2.842 1.00 . A A . 109 CYS C 1 1 7 19361 1 1 109 CYS CA C -7.765 -4.669 2.937 1.00 . A A . 109 CYS CA 1 1 7 19362 1 1 109 CYS CB C -7.089 -5.666 1.994 1.00 . A A . 109 CYS CB 1 1 7 19363 1 1 109 CYS H H -9.564 -3.994 2.098 1.00 . A A . 109 CYS H 1 1 7 19364 1 1 109 CYS HA H -7.560 -5.032 3.925 1.00 . A A . 109 CYS HA 1 1 7 19365 1 1 109 CYS HB2 H -6.099 -5.892 2.386 1.00 . A A . 109 CYS HB2 1 1 7 19366 1 1 109 CYS HB3 H -7.660 -6.585 1.937 1.00 . A A . 109 CYS HB3 1 1 7 19367 1 1 109 CYS HG H -6.061 -5.923 -0.108 1.00 . A A . 109 CYS HG 1 1 7 19368 1 1 109 CYS N N -9.204 -4.628 2.808 1.00 . A A . 109 CYS N 1 1 7 19369 1 1 109 CYS O O -7.808 -2.338 2.330 1.00 . A A . 109 CYS O 1 1 7 19370 1 1 109 CYS SG S -6.884 -4.974 0.350 1.00 . A A . 109 CYS SG 1 1 7 19371 1 1 110 VAL C C -3.848 -2.464 2.438 1.00 . A A . 110 VAL C 1 1 7 19372 1 1 110 VAL CA C -5.111 -2.001 3.132 1.00 . A A . 110 VAL CA 1 1 7 19373 1 1 110 VAL CB C -4.780 -1.428 4.507 1.00 . A A . 110 VAL CB 1 1 7 19374 1 1 110 VAL CG1 C -3.913 -0.174 4.341 1.00 . A A . 110 VAL CG1 1 1 7 19375 1 1 110 VAL CG2 C -6.032 -1.172 5.359 1.00 . A A . 110 VAL CG2 1 1 7 19376 1 1 110 VAL H H -5.515 -3.959 3.740 1.00 . A A . 110 VAL H 1 1 7 19377 1 1 110 VAL HA H -5.619 -1.254 2.524 1.00 . A A . 110 VAL HA 1 1 7 19378 1 1 110 VAL HB H -4.202 -2.191 5.016 1.00 . A A . 110 VAL HB 1 1 7 19379 1 1 110 VAL HG11 H -3.654 0.233 5.317 1.00 . A A . 110 VAL HG11 1 1 7 19380 1 1 110 VAL HG12 H -2.989 -0.431 3.820 1.00 . A A . 110 VAL HG12 1 1 7 19381 1 1 110 VAL HG13 H -4.438 0.573 3.748 1.00 . A A . 110 VAL HG13 1 1 7 19382 1 1 110 VAL HG21 H -5.819 -0.460 6.155 1.00 . A A . 110 VAL HG21 1 1 7 19383 1 1 110 VAL HG22 H -6.857 -0.810 4.750 1.00 . A A . 110 VAL HG22 1 1 7 19384 1 1 110 VAL HG23 H -6.340 -2.116 5.803 1.00 . A A . 110 VAL HG23 1 1 7 19385 1 1 110 VAL N N -5.940 -3.167 3.279 1.00 . A A . 110 VAL N 1 1 7 19386 1 1 110 VAL O O -3.187 -3.395 2.911 1.00 . A A . 110 VAL O 1 1 7 19387 1 1 111 ILE C C -1.889 -0.605 0.165 1.00 . A A . 111 ILE C 1 1 7 19388 1 1 111 ILE CA C -2.287 -2.009 0.616 1.00 . A A . 111 ILE CA 1 1 7 19389 1 1 111 ILE CB C -2.459 -3.043 -0.529 1.00 . A A . 111 ILE CB 1 1 7 19390 1 1 111 ILE CD1 C -3.802 -5.145 -1.319 1.00 . A A . 111 ILE CD1 1 1 7 19391 1 1 111 ILE CG1 C -3.495 -4.155 -0.210 1.00 . A A . 111 ILE CG1 1 1 7 19392 1 1 111 ILE CG2 C -1.070 -3.616 -0.841 1.00 . A A . 111 ILE CG2 1 1 7 19393 1 1 111 ILE H H -4.154 -1.103 0.956 1.00 . A A . 111 ILE H 1 1 7 19394 1 1 111 ILE HA H -1.536 -2.379 1.317 1.00 . A A . 111 ILE HA 1 1 7 19395 1 1 111 ILE HB H -2.808 -2.527 -1.411 1.00 . A A . 111 ILE HB 1 1 7 19396 1 1 111 ILE HD11 H -4.638 -4.779 -1.913 1.00 . A A . 111 ILE HD11 1 1 7 19397 1 1 111 ILE HD12 H -2.932 -5.229 -1.949 1.00 . A A . 111 ILE HD12 1 1 7 19398 1 1 111 ILE HD13 H -4.061 -6.114 -0.887 1.00 . A A . 111 ILE HD13 1 1 7 19399 1 1 111 ILE HG12 H -3.149 -4.719 0.650 1.00 . A A . 111 ILE HG12 1 1 7 19400 1 1 111 ILE HG13 H -4.459 -3.699 0.013 1.00 . A A . 111 ILE HG13 1 1 7 19401 1 1 111 ILE HG21 H -0.352 -2.796 -0.910 1.00 . A A . 111 ILE HG21 1 1 7 19402 1 1 111 ILE HG22 H -0.766 -4.293 -0.044 1.00 . A A . 111 ILE HG22 1 1 7 19403 1 1 111 ILE HG23 H -1.079 -4.141 -1.796 1.00 . A A . 111 ILE HG23 1 1 7 19404 1 1 111 ILE N N -3.525 -1.804 1.332 1.00 . A A . 111 ILE N 1 1 7 19405 1 1 111 ILE O O -2.144 -0.194 -0.965 1.00 . A A . 111 ILE O 1 1 7 19406 1 1 112 ASP C C 0.507 1.373 0.147 1.00 . A A . 112 ASP C 1 1 7 19407 1 1 112 ASP CA C -0.884 1.520 0.775 1.00 . A A . 112 ASP CA 1 1 7 19408 1 1 112 ASP CB C -0.867 2.427 2.017 1.00 . A A . 112 ASP CB 1 1 7 19409 1 1 112 ASP CG C -0.635 3.886 1.616 1.00 . A A . 112 ASP CG 1 1 7 19410 1 1 112 ASP H H -1.161 -0.200 2.005 1.00 . A A . 112 ASP H 1 1 7 19411 1 1 112 ASP HA H -1.551 1.972 0.042 1.00 . A A . 112 ASP HA 1 1 7 19412 1 1 112 ASP HB2 H -1.830 2.357 2.526 1.00 . A A . 112 ASP HB2 1 1 7 19413 1 1 112 ASP HB3 H -0.080 2.094 2.695 1.00 . A A . 112 ASP HB3 1 1 7 19414 1 1 112 ASP N N -1.398 0.198 1.108 1.00 . A A . 112 ASP N 1 1 7 19415 1 1 112 ASP O O 1.135 0.318 0.242 1.00 . A A . 112 ASP O 1 1 7 19416 1 1 112 ASP OD1 O -1.336 4.375 0.701 1.00 . A A . 112 ASP OD1 1 1 7 19417 1 1 112 ASP OD2 O 0.314 4.540 2.106 1.00 . A A . 112 ASP OD2 1 1 7 19418 1 1 113 GLU C C 2.910 1.628 -1.893 1.00 . A A . 113 GLU C 1 1 7 19419 1 1 113 GLU CA C 2.423 2.606 -0.808 1.00 . A A . 113 GLU CA 1 1 7 19420 1 1 113 GLU CB C 3.292 2.599 0.467 1.00 . A A . 113 GLU CB 1 1 7 19421 1 1 113 GLU CD C 5.410 3.641 -0.592 1.00 . A A . 113 GLU CD 1 1 7 19422 1 1 113 GLU CG C 4.312 3.740 0.471 1.00 . A A . 113 GLU CG 1 1 7 19423 1 1 113 GLU H H 0.443 3.276 -0.486 1.00 . A A . 113 GLU H 1 1 7 19424 1 1 113 GLU HA H 2.488 3.606 -1.233 1.00 . A A . 113 GLU HA 1 1 7 19425 1 1 113 GLU HB2 H 2.657 2.751 1.343 1.00 . A A . 113 GLU HB2 1 1 7 19426 1 1 113 GLU HB3 H 3.796 1.639 0.593 1.00 . A A . 113 GLU HB3 1 1 7 19427 1 1 113 GLU HG2 H 3.789 4.692 0.351 1.00 . A A . 113 GLU HG2 1 1 7 19428 1 1 113 GLU HG3 H 4.781 3.761 1.455 1.00 . A A . 113 GLU HG3 1 1 7 19429 1 1 113 GLU N N 1.018 2.447 -0.450 1.00 . A A . 113 GLU N 1 1 7 19430 1 1 113 GLU O O 4.100 1.322 -1.969 1.00 . A A . 113 GLU O 1 1 7 19431 1 1 113 GLU OE1 O 5.213 4.100 -1.746 1.00 . A A . 113 GLU OE1 1 1 7 19432 1 1 113 GLU OE2 O 6.568 3.399 -0.176 1.00 . A A . 113 GLU OE2 1 1 7 19433 1 1 114 ILE C C 3.131 1.112 -4.942 1.00 . A A . 114 ILE C 1 1 7 19434 1 1 114 ILE CA C 2.332 0.296 -3.910 1.00 . A A . 114 ILE CA 1 1 7 19435 1 1 114 ILE CB C 1.015 -0.287 -4.491 1.00 . A A . 114 ILE CB 1 1 7 19436 1 1 114 ILE CD1 C -1.125 -1.596 -3.950 1.00 . A A . 114 ILE CD1 1 1 7 19437 1 1 114 ILE CG1 C 0.116 -0.895 -3.393 1.00 . A A . 114 ILE CG1 1 1 7 19438 1 1 114 ILE CG2 C 1.246 -1.321 -5.606 1.00 . A A . 114 ILE CG2 1 1 7 19439 1 1 114 ILE H H 1.064 1.499 -2.706 1.00 . A A . 114 ILE H 1 1 7 19440 1 1 114 ILE HA H 2.951 -0.528 -3.557 1.00 . A A . 114 ILE HA 1 1 7 19441 1 1 114 ILE HB H 0.464 0.532 -4.943 1.00 . A A . 114 ILE HB 1 1 7 19442 1 1 114 ILE HD11 H -0.873 -2.604 -4.283 1.00 . A A . 114 ILE HD11 1 1 7 19443 1 1 114 ILE HD12 H -1.879 -1.656 -3.172 1.00 . A A . 114 ILE HD12 1 1 7 19444 1 1 114 ILE HD13 H -1.530 -1.027 -4.784 1.00 . A A . 114 ILE HD13 1 1 7 19445 1 1 114 ILE HG12 H 0.690 -1.606 -2.798 1.00 . A A . 114 ILE HG12 1 1 7 19446 1 1 114 ILE HG13 H -0.225 -0.095 -2.737 1.00 . A A . 114 ILE HG13 1 1 7 19447 1 1 114 ILE HG21 H 0.374 -1.338 -6.260 1.00 . A A . 114 ILE HG21 1 1 7 19448 1 1 114 ILE HG22 H 2.110 -1.057 -6.210 1.00 . A A . 114 ILE HG22 1 1 7 19449 1 1 114 ILE HG23 H 1.379 -2.311 -5.179 1.00 . A A . 114 ILE HG23 1 1 7 19450 1 1 114 ILE N N 2.021 1.169 -2.778 1.00 . A A . 114 ILE N 1 1 7 19451 1 1 114 ILE O O 2.580 1.546 -5.947 1.00 . A A . 114 ILE O 1 1 7 19452 1 1 115 GLY C C 6.723 2.090 -5.326 1.00 . A A . 115 GLY C 1 1 7 19453 1 1 115 GLY CA C 5.225 2.220 -5.574 1.00 . A A . 115 GLY CA 1 1 7 19454 1 1 115 GLY H H 4.772 1.095 -3.789 1.00 . A A . 115 GLY H 1 1 7 19455 1 1 115 GLY HA2 H 5.018 1.944 -6.609 1.00 . A A . 115 GLY HA2 1 1 7 19456 1 1 115 GLY HA3 H 4.932 3.263 -5.461 1.00 . A A . 115 GLY HA3 1 1 7 19457 1 1 115 GLY N N 4.416 1.382 -4.695 1.00 . A A . 115 GLY N 1 1 7 19458 1 1 115 GLY O O 7.467 1.900 -6.285 1.00 . A A . 115 GLY O 1 1 7 19459 1 1 116 LYS C C 9.187 0.647 -4.152 1.00 . A A . 116 LYS C 1 1 7 19460 1 1 116 LYS CA C 8.662 2.050 -3.859 1.00 . A A . 116 LYS CA 1 1 7 19461 1 1 116 LYS CB C 9.057 2.488 -2.444 1.00 . A A . 116 LYS CB 1 1 7 19462 1 1 116 LYS CD C 9.584 4.488 -0.959 1.00 . A A . 116 LYS CD 1 1 7 19463 1 1 116 LYS CE C 9.319 5.979 -0.721 1.00 . A A . 116 LYS CE 1 1 7 19464 1 1 116 LYS CG C 8.987 4.012 -2.289 1.00 . A A . 116 LYS CG 1 1 7 19465 1 1 116 LYS H H 6.591 2.327 -3.294 1.00 . A A . 116 LYS H 1 1 7 19466 1 1 116 LYS HA H 9.157 2.716 -4.570 1.00 . A A . 116 LYS HA 1 1 7 19467 1 1 116 LYS HB2 H 8.404 1.999 -1.722 1.00 . A A . 116 LYS HB2 1 1 7 19468 1 1 116 LYS HB3 H 10.087 2.176 -2.263 1.00 . A A . 116 LYS HB3 1 1 7 19469 1 1 116 LYS HD2 H 9.127 3.935 -0.142 1.00 . A A . 116 LYS HD2 1 1 7 19470 1 1 116 LYS HD3 H 10.655 4.287 -0.940 1.00 . A A . 116 LYS HD3 1 1 7 19471 1 1 116 LYS HE2 H 8.248 6.163 -0.779 1.00 . A A . 116 LYS HE2 1 1 7 19472 1 1 116 LYS HE3 H 9.657 6.236 0.284 1.00 . A A . 116 LYS HE3 1 1 7 19473 1 1 116 LYS HG2 H 9.544 4.473 -3.105 1.00 . A A . 116 LYS HG2 1 1 7 19474 1 1 116 LYS HG3 H 7.946 4.323 -2.347 1.00 . A A . 116 LYS HG3 1 1 7 19475 1 1 116 LYS HZ1 H 9.825 7.820 -1.499 1.00 . A A . 116 LYS HZ1 1 1 7 19476 1 1 116 LYS HZ2 H 11.002 6.683 -1.634 1.00 . A A . 116 LYS HZ2 1 1 7 19477 1 1 116 LYS HZ3 H 9.650 6.666 -2.633 1.00 . A A . 116 LYS HZ3 1 1 7 19478 1 1 116 LYS N N 7.211 2.150 -4.078 1.00 . A A . 116 LYS N 1 1 7 19479 1 1 116 LYS NZ N 10.003 6.842 -1.695 1.00 . A A . 116 LYS NZ 1 1 7 19480 1 1 116 LYS O O 10.265 0.521 -4.732 1.00 . A A . 116 LYS O 1 1 7 19481 1 1 117 MET C C 8.611 -2.151 -5.514 1.00 . A A . 117 MET C 1 1 7 19482 1 1 117 MET CA C 8.819 -1.782 -4.053 1.00 . A A . 117 MET CA 1 1 7 19483 1 1 117 MET CB C 8.102 -2.811 -3.144 1.00 . A A . 117 MET CB 1 1 7 19484 1 1 117 MET CE C 4.601 -1.717 -1.126 1.00 . A A . 117 MET CE 1 1 7 19485 1 1 117 MET CG C 6.598 -2.602 -2.905 1.00 . A A . 117 MET CG 1 1 7 19486 1 1 117 MET H H 7.585 -0.231 -3.268 1.00 . A A . 117 MET H 1 1 7 19487 1 1 117 MET HA H 9.888 -1.884 -3.865 1.00 . A A . 117 MET HA 1 1 7 19488 1 1 117 MET HB2 H 8.252 -3.829 -3.541 1.00 . A A . 117 MET HB2 1 1 7 19489 1 1 117 MET HB3 H 8.592 -2.778 -2.176 1.00 . A A . 117 MET HB3 1 1 7 19490 1 1 117 MET HE1 H 4.685 -2.700 -0.660 1.00 . A A . 117 MET HE1 1 1 7 19491 1 1 117 MET HE2 H 4.277 -0.993 -0.375 1.00 . A A . 117 MET HE2 1 1 7 19492 1 1 117 MET HE3 H 3.856 -1.750 -1.919 1.00 . A A . 117 MET HE3 1 1 7 19493 1 1 117 MET HG2 H 6.086 -2.471 -3.857 1.00 . A A . 117 MET HG2 1 1 7 19494 1 1 117 MET HG3 H 6.212 -3.510 -2.441 1.00 . A A . 117 MET HG3 1 1 7 19495 1 1 117 MET N N 8.450 -0.398 -3.765 1.00 . A A . 117 MET N 1 1 7 19496 1 1 117 MET O O 9.144 -3.179 -5.892 1.00 . A A . 117 MET O 1 1 7 19497 1 1 117 MET SD S 6.207 -1.210 -1.804 1.00 . A A . 117 MET SD 1 1 7 19498 1 1 118 GLU C C 7.975 -2.579 -8.573 1.00 . A A . 118 GLU C 1 1 7 19499 1 1 118 GLU CA C 7.210 -1.718 -7.562 1.00 . A A . 118 GLU CA 1 1 7 19500 1 1 118 GLU CB C 6.718 -0.408 -8.195 1.00 . A A . 118 GLU CB 1 1 7 19501 1 1 118 GLU CD C 7.247 -0.055 -10.691 1.00 . A A . 118 GLU CD 1 1 7 19502 1 1 118 GLU CG C 6.193 -0.440 -9.638 1.00 . A A . 118 GLU CG 1 1 7 19503 1 1 118 GLU H H 7.635 -0.448 -5.959 1.00 . A A . 118 GLU H 1 1 7 19504 1 1 118 GLU HA H 6.337 -2.296 -7.276 1.00 . A A . 118 GLU HA 1 1 7 19505 1 1 118 GLU HB2 H 5.915 -0.029 -7.561 1.00 . A A . 118 GLU HB2 1 1 7 19506 1 1 118 GLU HB3 H 7.533 0.308 -8.151 1.00 . A A . 118 GLU HB3 1 1 7 19507 1 1 118 GLU HG2 H 5.732 -1.403 -9.862 1.00 . A A . 118 GLU HG2 1 1 7 19508 1 1 118 GLU HG3 H 5.403 0.301 -9.689 1.00 . A A . 118 GLU HG3 1 1 7 19509 1 1 118 GLU N N 7.909 -1.348 -6.322 1.00 . A A . 118 GLU N 1 1 7 19510 1 1 118 GLU O O 7.341 -3.267 -9.375 1.00 . A A . 118 GLU O 1 1 7 19511 1 1 118 GLU OE1 O 7.905 1.004 -10.517 1.00 . A A . 118 GLU OE1 1 1 7 19512 1 1 118 GLU OE2 O 7.363 -0.754 -11.720 1.00 . A A . 118 GLU OE2 1 1 7 19513 1 1 119 LEU C C 10.814 -4.483 -8.877 1.00 . A A . 119 LEU C 1 1 7 19514 1 1 119 LEU CA C 10.160 -3.260 -9.503 1.00 . A A . 119 LEU CA 1 1 7 19515 1 1 119 LEU CB C 11.303 -2.341 -9.956 1.00 . A A . 119 LEU CB 1 1 7 19516 1 1 119 LEU CD1 C 11.752 0.097 -9.640 1.00 . A A . 119 LEU CD1 1 1 7 19517 1 1 119 LEU CD2 C 11.021 -0.724 -11.883 1.00 . A A . 119 LEU CD2 1 1 7 19518 1 1 119 LEU CG C 10.881 -0.920 -10.379 1.00 . A A . 119 LEU CG 1 1 7 19519 1 1 119 LEU H H 9.728 -2.015 -7.812 1.00 . A A . 119 LEU H 1 1 7 19520 1 1 119 LEU HA H 9.565 -3.588 -10.351 1.00 . A A . 119 LEU HA 1 1 7 19521 1 1 119 LEU HB2 H 12.007 -2.268 -9.125 1.00 . A A . 119 LEU HB2 1 1 7 19522 1 1 119 LEU HB3 H 11.840 -2.829 -10.771 1.00 . A A . 119 LEU HB3 1 1 7 19523 1 1 119 LEU HD11 H 11.422 1.094 -9.918 1.00 . A A . 119 LEU HD11 1 1 7 19524 1 1 119 LEU HD12 H 11.614 -0.027 -8.564 1.00 . A A . 119 LEU HD12 1 1 7 19525 1 1 119 LEU HD13 H 12.799 -0.062 -9.899 1.00 . A A . 119 LEU HD13 1 1 7 19526 1 1 119 LEU HD21 H 12.065 -0.831 -12.164 1.00 . A A . 119 LEU HD21 1 1 7 19527 1 1 119 LEU HD22 H 10.414 -1.468 -12.400 1.00 . A A . 119 LEU HD22 1 1 7 19528 1 1 119 LEU HD23 H 10.659 0.266 -12.162 1.00 . A A . 119 LEU HD23 1 1 7 19529 1 1 119 LEU HG H 9.850 -0.716 -10.112 1.00 . A A . 119 LEU HG 1 1 7 19530 1 1 119 LEU N N 9.305 -2.548 -8.556 1.00 . A A . 119 LEU N 1 1 7 19531 1 1 119 LEU O O 11.312 -5.352 -9.592 1.00 . A A . 119 LEU O 1 1 7 19532 1 1 120 PHE C C 10.584 -6.480 -6.203 1.00 . A A . 120 PHE C 1 1 7 19533 1 1 120 PHE CA C 11.597 -5.487 -6.763 1.00 . A A . 120 PHE CA 1 1 7 19534 1 1 120 PHE CB C 12.308 -4.804 -5.593 1.00 . A A . 120 PHE CB 1 1 7 19535 1 1 120 PHE CD1 C 13.755 -3.204 -6.980 1.00 . A A . 120 PHE CD1 1 1 7 19536 1 1 120 PHE CD2 C 12.825 -2.427 -4.870 1.00 . A A . 120 PHE CD2 1 1 7 19537 1 1 120 PHE CE1 C 14.341 -1.939 -7.186 1.00 . A A . 120 PHE CE1 1 1 7 19538 1 1 120 PHE CE2 C 13.404 -1.158 -5.080 1.00 . A A . 120 PHE CE2 1 1 7 19539 1 1 120 PHE CG C 12.982 -3.452 -5.827 1.00 . A A . 120 PHE CG 1 1 7 19540 1 1 120 PHE CZ C 14.159 -0.910 -6.242 1.00 . A A . 120 PHE CZ 1 1 7 19541 1 1 120 PHE H H 10.446 -3.766 -7.027 1.00 . A A . 120 PHE H 1 1 7 19542 1 1 120 PHE HA H 12.331 -6.016 -7.370 1.00 . A A . 120 PHE HA 1 1 7 19543 1 1 120 PHE HB2 H 11.590 -4.679 -4.779 1.00 . A A . 120 PHE HB2 1 1 7 19544 1 1 120 PHE HB3 H 13.048 -5.522 -5.262 1.00 . A A . 120 PHE HB3 1 1 7 19545 1 1 120 PHE HD1 H 13.880 -3.980 -7.719 1.00 . A A . 120 PHE HD1 1 1 7 19546 1 1 120 PHE HD2 H 12.255 -2.620 -3.969 1.00 . A A . 120 PHE HD2 1 1 7 19547 1 1 120 PHE HE1 H 14.918 -1.759 -8.082 1.00 . A A . 120 PHE HE1 1 1 7 19548 1 1 120 PHE HE2 H 13.260 -0.364 -4.358 1.00 . A A . 120 PHE HE2 1 1 7 19549 1 1 120 PHE HZ H 14.587 0.074 -6.403 1.00 . A A . 120 PHE HZ 1 1 7 19550 1 1 120 PHE N N 10.916 -4.490 -7.556 1.00 . A A . 120 PHE N 1 1 7 19551 1 1 120 PHE O O 10.925 -7.643 -5.989 1.00 . A A . 120 PHE O 1 1 7 19552 1 1 121 SER C C 8.085 -8.046 -6.223 1.00 . A A . 121 SER C 1 1 7 19553 1 1 121 SER CA C 8.189 -6.716 -5.490 1.00 . A A . 121 SER CA 1 1 7 19554 1 1 121 SER CB C 6.968 -5.809 -5.681 1.00 . A A . 121 SER CB 1 1 7 19555 1 1 121 SER H H 9.130 -5.072 -6.306 1.00 . A A . 121 SER H 1 1 7 19556 1 1 121 SER HA H 8.269 -6.875 -4.426 1.00 . A A . 121 SER HA 1 1 7 19557 1 1 121 SER HB2 H 6.056 -6.397 -5.729 1.00 . A A . 121 SER HB2 1 1 7 19558 1 1 121 SER HB3 H 6.892 -5.150 -4.818 1.00 . A A . 121 SER HB3 1 1 7 19559 1 1 121 SER HG H 7.263 -5.560 -7.614 1.00 . A A . 121 SER HG 1 1 7 19560 1 1 121 SER N N 9.353 -6.012 -5.986 1.00 . A A . 121 SER N 1 1 7 19561 1 1 121 SER O O 7.866 -8.032 -7.436 1.00 . A A . 121 SER O 1 1 7 19562 1 1 121 SER OG O 7.077 -4.997 -6.835 1.00 . A A . 121 SER OG 1 1 7 19563 1 1 122 GLN C C 6.987 -11.265 -5.928 1.00 . A A . 122 GLN C 1 1 7 19564 1 1 122 GLN CA C 8.269 -10.472 -6.202 1.00 . A A . 122 GLN CA 1 1 7 19565 1 1 122 GLN CB C 9.575 -11.164 -5.806 1.00 . A A . 122 GLN CB 1 1 7 19566 1 1 122 GLN CD C 10.930 -12.381 -7.586 1.00 . A A . 122 GLN CD 1 1 7 19567 1 1 122 GLN CG C 9.750 -12.440 -6.620 1.00 . A A . 122 GLN CG 1 1 7 19568 1 1 122 GLN H H 8.391 -9.253 -4.557 1.00 . A A . 122 GLN H 1 1 7 19569 1 1 122 GLN HA H 8.291 -10.296 -7.269 1.00 . A A . 122 GLN HA 1 1 7 19570 1 1 122 GLN HB2 H 10.414 -10.488 -5.980 1.00 . A A . 122 GLN HB2 1 1 7 19571 1 1 122 GLN HB3 H 9.556 -11.411 -4.745 1.00 . A A . 122 GLN HB3 1 1 7 19572 1 1 122 GLN HE21 H 10.177 -10.774 -8.611 1.00 . A A . 122 GLN HE21 1 1 7 19573 1 1 122 GLN HE22 H 11.722 -11.384 -9.149 1.00 . A A . 122 GLN HE22 1 1 7 19574 1 1 122 GLN HG2 H 9.899 -13.239 -5.902 1.00 . A A . 122 GLN HG2 1 1 7 19575 1 1 122 GLN HG3 H 8.836 -12.631 -7.178 1.00 . A A . 122 GLN HG3 1 1 7 19576 1 1 122 GLN N N 8.236 -9.190 -5.550 1.00 . A A . 122 GLN N 1 1 7 19577 1 1 122 GLN NE2 N 10.933 -11.447 -8.524 1.00 . A A . 122 GLN NE2 1 1 7 19578 1 1 122 GLN O O 6.044 -11.173 -6.717 1.00 . A A . 122 GLN O 1 1 7 19579 1 1 122 GLN OE1 O 11.868 -13.163 -7.481 1.00 . A A . 122 GLN OE1 1 1 7 19580 1 1 123 LEU C C 4.560 -11.884 -4.023 1.00 . A A . 123 LEU C 1 1 7 19581 1 1 123 LEU CA C 5.714 -12.774 -4.452 1.00 . A A . 123 LEU CA 1 1 7 19582 1 1 123 LEU CB C 6.093 -13.880 -3.455 1.00 . A A . 123 LEU CB 1 1 7 19583 1 1 123 LEU CD1 C 4.635 -13.575 -1.404 1.00 . A A . 123 LEU CD1 1 1 7 19584 1 1 123 LEU CD2 C 6.974 -14.447 -1.184 1.00 . A A . 123 LEU CD2 1 1 7 19585 1 1 123 LEU CG C 6.064 -13.496 -1.965 1.00 . A A . 123 LEU CG 1 1 7 19586 1 1 123 LEU H H 7.695 -12.015 -4.193 1.00 . A A . 123 LEU H 1 1 7 19587 1 1 123 LEU HA H 5.281 -13.285 -5.310 1.00 . A A . 123 LEU HA 1 1 7 19588 1 1 123 LEU HB2 H 5.423 -14.720 -3.621 1.00 . A A . 123 LEU HB2 1 1 7 19589 1 1 123 LEU HB3 H 7.091 -14.236 -3.709 1.00 . A A . 123 LEU HB3 1 1 7 19590 1 1 123 LEU HD11 H 4.290 -12.565 -1.184 1.00 . A A . 123 LEU HD11 1 1 7 19591 1 1 123 LEU HD12 H 3.956 -13.999 -2.141 1.00 . A A . 123 LEU HD12 1 1 7 19592 1 1 123 LEU HD13 H 4.592 -14.181 -0.501 1.00 . A A . 123 LEU HD13 1 1 7 19593 1 1 123 LEU HD21 H 7.998 -14.345 -1.548 1.00 . A A . 123 LEU HD21 1 1 7 19594 1 1 123 LEU HD22 H 6.968 -14.202 -0.122 1.00 . A A . 123 LEU HD22 1 1 7 19595 1 1 123 LEU HD23 H 6.655 -15.478 -1.328 1.00 . A A . 123 LEU HD23 1 1 7 19596 1 1 123 LEU HG H 6.450 -12.484 -1.838 1.00 . A A . 123 LEU HG 1 1 7 19597 1 1 123 LEU N N 6.908 -12.017 -4.830 1.00 . A A . 123 LEU N 1 1 7 19598 1 1 123 LEU O O 3.455 -12.400 -3.946 1.00 . A A . 123 LEU O 1 1 7 19599 1 1 124 PHE C C 2.580 -9.716 -4.638 1.00 . A A . 124 PHE C 1 1 7 19600 1 1 124 PHE CA C 3.670 -9.646 -3.566 1.00 . A A . 124 PHE CA 1 1 7 19601 1 1 124 PHE CB C 4.315 -8.291 -3.274 1.00 . A A . 124 PHE CB 1 1 7 19602 1 1 124 PHE CD1 C 2.158 -7.312 -2.330 1.00 . A A . 124 PHE CD1 1 1 7 19603 1 1 124 PHE CD2 C 3.903 -5.858 -3.210 1.00 . A A . 124 PHE CD2 1 1 7 19604 1 1 124 PHE CE1 C 1.401 -6.184 -1.966 1.00 . A A . 124 PHE CE1 1 1 7 19605 1 1 124 PHE CE2 C 3.183 -4.734 -2.776 1.00 . A A . 124 PHE CE2 1 1 7 19606 1 1 124 PHE CG C 3.404 -7.140 -2.959 1.00 . A A . 124 PHE CG 1 1 7 19607 1 1 124 PHE CZ C 1.921 -4.894 -2.182 1.00 . A A . 124 PHE CZ 1 1 7 19608 1 1 124 PHE H H 5.667 -10.168 -3.813 1.00 . A A . 124 PHE H 1 1 7 19609 1 1 124 PHE HA H 3.160 -9.965 -2.669 1.00 . A A . 124 PHE HA 1 1 7 19610 1 1 124 PHE HB2 H 4.965 -8.414 -2.407 1.00 . A A . 124 PHE HB2 1 1 7 19611 1 1 124 PHE HB3 H 4.973 -7.989 -4.085 1.00 . A A . 124 PHE HB3 1 1 7 19612 1 1 124 PHE HD1 H 1.805 -8.311 -2.125 1.00 . A A . 124 PHE HD1 1 1 7 19613 1 1 124 PHE HD2 H 4.861 -5.782 -3.716 1.00 . A A . 124 PHE HD2 1 1 7 19614 1 1 124 PHE HE1 H 0.434 -6.312 -1.502 1.00 . A A . 124 PHE HE1 1 1 7 19615 1 1 124 PHE HE2 H 3.595 -3.747 -2.898 1.00 . A A . 124 PHE HE2 1 1 7 19616 1 1 124 PHE HZ H 1.363 -4.018 -1.890 1.00 . A A . 124 PHE HZ 1 1 7 19617 1 1 124 PHE N N 4.742 -10.582 -3.817 1.00 . A A . 124 PHE N 1 1 7 19618 1 1 124 PHE O O 1.448 -9.995 -4.261 1.00 . A A . 124 PHE O 1 1 7 19619 1 1 125 ILE C C 1.210 -11.237 -6.813 1.00 . A A . 125 ILE C 1 1 7 19620 1 1 125 ILE CA C 2.042 -9.964 -7.061 1.00 . A A . 125 ILE CA 1 1 7 19621 1 1 125 ILE CB C 2.951 -10.043 -8.322 1.00 . A A . 125 ILE CB 1 1 7 19622 1 1 125 ILE CD1 C 4.968 -8.531 -9.094 1.00 . A A . 125 ILE CD1 1 1 7 19623 1 1 125 ILE CG1 C 3.466 -8.644 -8.769 1.00 . A A . 125 ILE CG1 1 1 7 19624 1 1 125 ILE CG2 C 2.266 -10.780 -9.483 1.00 . A A . 125 ILE CG2 1 1 7 19625 1 1 125 ILE H H 3.721 -9.151 -6.258 1.00 . A A . 125 ILE H 1 1 7 19626 1 1 125 ILE HA H 1.361 -9.122 -7.136 1.00 . A A . 125 ILE HA 1 1 7 19627 1 1 125 ILE HB H 3.814 -10.645 -8.047 1.00 . A A . 125 ILE HB 1 1 7 19628 1 1 125 ILE HD11 H 5.533 -9.388 -8.722 1.00 . A A . 125 ILE HD11 1 1 7 19629 1 1 125 ILE HD12 H 5.119 -8.452 -10.166 1.00 . A A . 125 ILE HD12 1 1 7 19630 1 1 125 ILE HD13 H 5.365 -7.627 -8.613 1.00 . A A . 125 ILE HD13 1 1 7 19631 1 1 125 ILE HG12 H 2.935 -8.324 -9.661 1.00 . A A . 125 ILE HG12 1 1 7 19632 1 1 125 ILE HG13 H 3.242 -7.913 -7.992 1.00 . A A . 125 ILE HG13 1 1 7 19633 1 1 125 ILE HG21 H 2.849 -10.646 -10.395 1.00 . A A . 125 ILE HG21 1 1 7 19634 1 1 125 ILE HG22 H 2.213 -11.847 -9.268 1.00 . A A . 125 ILE HG22 1 1 7 19635 1 1 125 ILE HG23 H 1.257 -10.400 -9.635 1.00 . A A . 125 ILE HG23 1 1 7 19636 1 1 125 ILE N N 2.884 -9.624 -5.936 1.00 . A A . 125 ILE N 1 1 7 19637 1 1 125 ILE O O -0.012 -11.177 -6.934 1.00 . A A . 125 ILE O 1 1 7 19638 1 1 126 GLN C C 0.177 -13.396 -4.945 1.00 . A A . 126 GLN C 1 1 7 19639 1 1 126 GLN CA C 1.068 -13.598 -6.161 1.00 . A A . 126 GLN CA 1 1 7 19640 1 1 126 GLN CB C 1.976 -14.804 -5.874 1.00 . A A . 126 GLN CB 1 1 7 19641 1 1 126 GLN CD C 3.360 -16.653 -6.983 1.00 . A A . 126 GLN CD 1 1 7 19642 1 1 126 GLN CG C 2.736 -15.266 -7.124 1.00 . A A . 126 GLN CG 1 1 7 19643 1 1 126 GLN H H 2.821 -12.370 -6.318 1.00 . A A . 126 GLN H 1 1 7 19644 1 1 126 GLN HA H 0.428 -13.831 -7.015 1.00 . A A . 126 GLN HA 1 1 7 19645 1 1 126 GLN HB2 H 2.676 -14.570 -5.070 1.00 . A A . 126 GLN HB2 1 1 7 19646 1 1 126 GLN HB3 H 1.335 -15.615 -5.518 1.00 . A A . 126 GLN HB3 1 1 7 19647 1 1 126 GLN HE21 H 3.996 -16.351 -5.057 1.00 . A A . 126 GLN HE21 1 1 7 19648 1 1 126 GLN HE22 H 4.482 -17.845 -5.812 1.00 . A A . 126 GLN HE22 1 1 7 19649 1 1 126 GLN HG2 H 2.039 -15.295 -7.961 1.00 . A A . 126 GLN HG2 1 1 7 19650 1 1 126 GLN HG3 H 3.524 -14.548 -7.348 1.00 . A A . 126 GLN HG3 1 1 7 19651 1 1 126 GLN N N 1.821 -12.376 -6.457 1.00 . A A . 126 GLN N 1 1 7 19652 1 1 126 GLN NE2 N 3.949 -16.978 -5.845 1.00 . A A . 126 GLN NE2 1 1 7 19653 1 1 126 GLN O O -1.020 -13.690 -4.999 1.00 . A A . 126 GLN O 1 1 7 19654 1 1 126 GLN OE1 O 3.309 -17.463 -7.909 1.00 . A A . 126 GLN OE1 1 1 7 19655 1 1 127 ALA C C -1.142 -11.993 -2.655 1.00 . A A . 127 ALA C 1 1 7 19656 1 1 127 ALA CA C 0.070 -12.915 -2.572 1.00 . A A . 127 ALA CA 1 1 7 19657 1 1 127 ALA CB C 1.015 -12.524 -1.430 1.00 . A A . 127 ALA CB 1 1 7 19658 1 1 127 ALA H H 1.784 -12.793 -3.867 1.00 . A A . 127 ALA H 1 1 7 19659 1 1 127 ALA HA H -0.296 -13.919 -2.404 1.00 . A A . 127 ALA HA 1 1 7 19660 1 1 127 ALA HB1 H 1.430 -11.530 -1.601 1.00 . A A . 127 ALA HB1 1 1 7 19661 1 1 127 ALA HB2 H 0.462 -12.532 -0.491 1.00 . A A . 127 ALA HB2 1 1 7 19662 1 1 127 ALA HB3 H 1.820 -13.253 -1.360 1.00 . A A . 127 ALA HB3 1 1 7 19663 1 1 127 ALA N N 0.774 -12.964 -3.834 1.00 . A A . 127 ALA N 1 1 7 19664 1 1 127 ALA O O -2.241 -12.377 -2.280 1.00 . A A . 127 ALA O 1 1 7 19665 1 1 128 VAL C C -3.117 -10.216 -4.222 1.00 . A A . 128 VAL C 1 1 7 19666 1 1 128 VAL CA C -2.019 -9.782 -3.263 1.00 . A A . 128 VAL CA 1 1 7 19667 1 1 128 VAL CB C -1.362 -8.456 -3.656 1.00 . A A . 128 VAL CB 1 1 7 19668 1 1 128 VAL CG1 C -1.061 -8.261 -5.134 1.00 . A A . 128 VAL CG1 1 1 7 19669 1 1 128 VAL CG2 C -2.188 -7.275 -3.184 1.00 . A A . 128 VAL CG2 1 1 7 19670 1 1 128 VAL H H -0.045 -10.525 -3.506 1.00 . A A . 128 VAL H 1 1 7 19671 1 1 128 VAL HA H -2.463 -9.682 -2.272 1.00 . A A . 128 VAL HA 1 1 7 19672 1 1 128 VAL HB H -0.410 -8.433 -3.149 1.00 . A A . 128 VAL HB 1 1 7 19673 1 1 128 VAL HG11 H -0.418 -7.386 -5.238 1.00 . A A . 128 VAL HG11 1 1 7 19674 1 1 128 VAL HG12 H -0.557 -9.146 -5.512 1.00 . A A . 128 VAL HG12 1 1 7 19675 1 1 128 VAL HG13 H -1.983 -8.087 -5.678 1.00 . A A . 128 VAL HG13 1 1 7 19676 1 1 128 VAL HG21 H -2.314 -7.349 -2.107 1.00 . A A . 128 VAL HG21 1 1 7 19677 1 1 128 VAL HG22 H -1.670 -6.346 -3.427 1.00 . A A . 128 VAL HG22 1 1 7 19678 1 1 128 VAL HG23 H -3.167 -7.272 -3.664 1.00 . A A . 128 VAL HG23 1 1 7 19679 1 1 128 VAL N N -0.967 -10.781 -3.166 1.00 . A A . 128 VAL N 1 1 7 19680 1 1 128 VAL O O -4.291 -9.908 -4.013 1.00 . A A . 128 VAL O 1 1 7 19681 1 1 129 ARG C C -4.747 -12.474 -5.233 1.00 . A A . 129 ARG C 1 1 7 19682 1 1 129 ARG CA C -3.745 -11.686 -6.076 1.00 . A A . 129 ARG CA 1 1 7 19683 1 1 129 ARG CB C -3.080 -12.622 -7.097 1.00 . A A . 129 ARG CB 1 1 7 19684 1 1 129 ARG CD C -2.740 -10.981 -9.003 1.00 . A A . 129 ARG CD 1 1 7 19685 1 1 129 ARG CG C -3.438 -12.263 -8.536 1.00 . A A . 129 ARG CG 1 1 7 19686 1 1 129 ARG CZ C -1.861 -11.621 -11.246 1.00 . A A . 129 ARG CZ 1 1 7 19687 1 1 129 ARG H H -1.754 -11.113 -5.368 1.00 . A A . 129 ARG H 1 1 7 19688 1 1 129 ARG HA H -4.304 -10.918 -6.605 1.00 . A A . 129 ARG HA 1 1 7 19689 1 1 129 ARG HB2 H -1.999 -12.612 -7.003 1.00 . A A . 129 ARG HB2 1 1 7 19690 1 1 129 ARG HB3 H -3.417 -13.642 -6.912 1.00 . A A . 129 ARG HB3 1 1 7 19691 1 1 129 ARG HD2 H -3.268 -10.112 -8.615 1.00 . A A . 129 ARG HD2 1 1 7 19692 1 1 129 ARG HD3 H -1.722 -10.948 -8.623 1.00 . A A . 129 ARG HD3 1 1 7 19693 1 1 129 ARG HE H -3.240 -10.190 -10.914 1.00 . A A . 129 ARG HE 1 1 7 19694 1 1 129 ARG HG2 H -3.133 -13.094 -9.170 1.00 . A A . 129 ARG HG2 1 1 7 19695 1 1 129 ARG HG3 H -4.513 -12.144 -8.627 1.00 . A A . 129 ARG HG3 1 1 7 19696 1 1 129 ARG HH11 H -0.692 -12.343 -9.750 1.00 . A A . 129 ARG HH11 1 1 7 19697 1 1 129 ARG HH12 H -0.200 -12.755 -11.385 1.00 . A A . 129 ARG HH12 1 1 7 19698 1 1 129 ARG HH21 H -2.657 -10.963 -13.026 1.00 . A A . 129 ARG HH21 1 1 7 19699 1 1 129 ARG HH22 H -1.323 -12.023 -13.166 1.00 . A A . 129 ARG HH22 1 1 7 19700 1 1 129 ARG N N -2.758 -11.005 -5.238 1.00 . A A . 129 ARG N 1 1 7 19701 1 1 129 ARG NE N -2.693 -10.920 -10.467 1.00 . A A . 129 ARG NE 1 1 7 19702 1 1 129 ARG NH1 N -0.894 -12.378 -10.735 1.00 . A A . 129 ARG NH1 1 1 7 19703 1 1 129 ARG NH2 N -2.007 -11.584 -12.557 1.00 . A A . 129 ARG NH2 1 1 7 19704 1 1 129 ARG O O -5.933 -12.456 -5.555 1.00 . A A . 129 ARG O 1 1 7 19705 1 1 130 GLN C C -6.205 -12.949 -2.643 1.00 . A A . 130 GLN C 1 1 7 19706 1 1 130 GLN CA C -5.195 -13.884 -3.293 1.00 . A A . 130 GLN CA 1 1 7 19707 1 1 130 GLN CB C -4.458 -14.708 -2.231 1.00 . A A . 130 GLN CB 1 1 7 19708 1 1 130 GLN CD C -4.278 -17.221 -2.653 1.00 . A A . 130 GLN CD 1 1 7 19709 1 1 130 GLN CG C -3.649 -15.847 -2.870 1.00 . A A . 130 GLN CG 1 1 7 19710 1 1 130 GLN H H -3.324 -13.065 -3.897 1.00 . A A . 130 GLN H 1 1 7 19711 1 1 130 GLN HA H -5.740 -14.588 -3.917 1.00 . A A . 130 GLN HA 1 1 7 19712 1 1 130 GLN HB2 H -3.809 -14.080 -1.633 1.00 . A A . 130 GLN HB2 1 1 7 19713 1 1 130 GLN HB3 H -5.187 -15.126 -1.535 1.00 . A A . 130 GLN HB3 1 1 7 19714 1 1 130 GLN HE21 H -6.105 -16.591 -3.244 1.00 . A A . 130 GLN HE21 1 1 7 19715 1 1 130 GLN HE22 H -6.022 -18.264 -2.733 1.00 . A A . 130 GLN HE22 1 1 7 19716 1 1 130 GLN HG2 H -3.514 -15.686 -3.938 1.00 . A A . 130 GLN HG2 1 1 7 19717 1 1 130 GLN HG3 H -2.661 -15.838 -2.424 1.00 . A A . 130 GLN HG3 1 1 7 19718 1 1 130 GLN N N -4.297 -13.143 -4.166 1.00 . A A . 130 GLN N 1 1 7 19719 1 1 130 GLN NE2 N -5.572 -17.371 -2.896 1.00 . A A . 130 GLN NE2 1 1 7 19720 1 1 130 GLN O O -7.353 -13.348 -2.526 1.00 . A A . 130 GLN O 1 1 7 19721 1 1 130 GLN OE1 O -3.601 -18.162 -2.251 1.00 . A A . 130 GLN OE1 1 1 7 19722 1 1 131 THR C C -7.714 -10.249 -2.791 1.00 . A A . 131 THR C 1 1 7 19723 1 1 131 THR CA C -6.752 -10.741 -1.704 1.00 . A A . 131 THR CA 1 1 7 19724 1 1 131 THR CB C -5.957 -9.560 -1.118 1.00 . A A . 131 THR CB 1 1 7 19725 1 1 131 THR CG2 C -6.717 -8.851 0.003 1.00 . A A . 131 THR CG2 1 1 7 19726 1 1 131 THR H H -4.864 -11.435 -2.341 1.00 . A A . 131 THR H 1 1 7 19727 1 1 131 THR HA H -7.326 -11.216 -0.907 1.00 . A A . 131 THR HA 1 1 7 19728 1 1 131 THR HB H -5.744 -8.837 -1.907 1.00 . A A . 131 THR HB 1 1 7 19729 1 1 131 THR HG1 H -4.902 -10.788 -0.049 1.00 . A A . 131 THR HG1 1 1 7 19730 1 1 131 THR HG21 H -7.653 -8.446 -0.385 1.00 . A A . 131 THR HG21 1 1 7 19731 1 1 131 THR HG22 H -6.939 -9.546 0.814 1.00 . A A . 131 THR HG22 1 1 7 19732 1 1 131 THR HG23 H -6.110 -8.035 0.393 1.00 . A A . 131 THR HG23 1 1 7 19733 1 1 131 THR N N -5.828 -11.733 -2.250 1.00 . A A . 131 THR N 1 1 7 19734 1 1 131 THR O O -8.929 -10.235 -2.588 1.00 . A A . 131 THR O 1 1 7 19735 1 1 131 THR OG1 O -4.723 -10.003 -0.602 1.00 . A A . 131 THR OG1 1 1 7 19736 1 1 132 LEU C C -8.970 -10.186 -5.613 1.00 . A A . 132 LEU C 1 1 7 19737 1 1 132 LEU CA C -7.853 -9.287 -5.096 1.00 . A A . 132 LEU CA 1 1 7 19738 1 1 132 LEU CB C -6.833 -9.040 -6.224 1.00 . A A . 132 LEU CB 1 1 7 19739 1 1 132 LEU CD1 C -4.724 -7.779 -6.841 1.00 . A A . 132 LEU CD1 1 1 7 19740 1 1 132 LEU CD2 C -6.876 -6.565 -6.639 1.00 . A A . 132 LEU CD2 1 1 7 19741 1 1 132 LEU CG C -6.051 -7.723 -6.075 1.00 . A A . 132 LEU CG 1 1 7 19742 1 1 132 LEU H H -6.156 -9.993 -4.039 1.00 . A A . 132 LEU H 1 1 7 19743 1 1 132 LEU HA H -8.304 -8.343 -4.793 1.00 . A A . 132 LEU HA 1 1 7 19744 1 1 132 LEU HB2 H -6.147 -9.881 -6.257 1.00 . A A . 132 LEU HB2 1 1 7 19745 1 1 132 LEU HB3 H -7.359 -9.022 -7.176 1.00 . A A . 132 LEU HB3 1 1 7 19746 1 1 132 LEU HD11 H -4.106 -8.576 -6.436 1.00 . A A . 132 LEU HD11 1 1 7 19747 1 1 132 LEU HD12 H -4.899 -7.963 -7.900 1.00 . A A . 132 LEU HD12 1 1 7 19748 1 1 132 LEU HD13 H -4.193 -6.833 -6.723 1.00 . A A . 132 LEU HD13 1 1 7 19749 1 1 132 LEU HD21 H -6.914 -6.638 -7.721 1.00 . A A . 132 LEU HD21 1 1 7 19750 1 1 132 LEU HD22 H -7.899 -6.614 -6.273 1.00 . A A . 132 LEU HD22 1 1 7 19751 1 1 132 LEU HD23 H -6.430 -5.611 -6.354 1.00 . A A . 132 LEU HD23 1 1 7 19752 1 1 132 LEU HG H -5.838 -7.542 -5.021 1.00 . A A . 132 LEU HG 1 1 7 19753 1 1 132 LEU N N -7.160 -9.878 -3.952 1.00 . A A . 132 LEU N 1 1 7 19754 1 1 132 LEU O O -9.969 -9.685 -6.120 1.00 . A A . 132 LEU O 1 1 7 19755 1 1 133 SER C C -9.992 -13.539 -4.914 1.00 . A A . 133 SER C 1 1 7 19756 1 1 133 SER CA C -9.665 -12.517 -6.019 1.00 . A A . 133 SER CA 1 1 7 19757 1 1 133 SER CB C -8.956 -13.085 -7.245 1.00 . A A . 133 SER CB 1 1 7 19758 1 1 133 SER H H -7.871 -11.858 -5.261 1.00 . A A . 133 SER H 1 1 7 19759 1 1 133 SER HA H -10.609 -12.067 -6.332 1.00 . A A . 133 SER HA 1 1 7 19760 1 1 133 SER HB2 H -7.963 -13.439 -6.951 1.00 . A A . 133 SER HB2 1 1 7 19761 1 1 133 SER HB3 H -9.536 -13.911 -7.620 1.00 . A A . 133 SER HB3 1 1 7 19762 1 1 133 SER HG H -9.728 -11.774 -8.505 1.00 . A A . 133 SER HG 1 1 7 19763 1 1 133 SER N N -8.784 -11.500 -5.505 1.00 . A A . 133 SER N 1 1 7 19764 1 1 133 SER O O -10.246 -14.717 -5.168 1.00 . A A . 133 SER O 1 1 7 19765 1 1 133 SER OG O -8.832 -12.101 -8.272 1.00 . A A . 133 SER OG 1 1 7 19766 1 1 134 THR C C -12.260 -13.077 -2.876 1.00 . A A . 134 THR C 1 1 7 19767 1 1 134 THR CA C -10.848 -13.639 -2.606 1.00 . A A . 134 THR CA 1 1 7 19768 1 1 134 THR CB C -10.193 -13.248 -1.256 1.00 . A A . 134 THR CB 1 1 7 19769 1 1 134 THR CG2 C -11.011 -13.098 0.024 1.00 . A A . 134 THR CG2 1 1 7 19770 1 1 134 THR H H -9.873 -12.112 -3.511 1.00 . A A . 134 THR H 1 1 7 19771 1 1 134 THR HA H -10.888 -14.725 -2.687 1.00 . A A . 134 THR HA 1 1 7 19772 1 1 134 THR HB H -9.685 -12.296 -1.395 1.00 . A A . 134 THR HB 1 1 7 19773 1 1 134 THR HG1 H -8.459 -13.965 -1.561 1.00 . A A . 134 THR HG1 1 1 7 19774 1 1 134 THR HG21 H -11.867 -12.444 -0.136 1.00 . A A . 134 THR HG21 1 1 7 19775 1 1 134 THR HG22 H -11.318 -14.068 0.394 1.00 . A A . 134 THR HG22 1 1 7 19776 1 1 134 THR HG23 H -10.391 -12.630 0.789 1.00 . A A . 134 THR HG23 1 1 7 19777 1 1 134 THR N N -10.007 -13.098 -3.657 1.00 . A A . 134 THR N 1 1 7 19778 1 1 134 THR O O -12.449 -12.209 -3.742 1.00 . A A . 134 THR O 1 1 7 19779 1 1 134 THR OG1 O -9.210 -14.232 -0.990 1.00 . A A . 134 THR OG1 1 1 7 19780 1 1 135 PRO C C -14.723 -12.098 -1.039 1.00 . A A . 135 PRO C 1 1 7 19781 1 1 135 PRO CA C -14.619 -13.068 -2.219 1.00 . A A . 135 PRO CA 1 1 7 19782 1 1 135 PRO CB C -15.567 -14.260 -2.082 1.00 . A A . 135 PRO CB 1 1 7 19783 1 1 135 PRO CD C -13.281 -14.986 -1.722 1.00 . A A . 135 PRO CD 1 1 7 19784 1 1 135 PRO CG C -14.729 -15.364 -1.434 1.00 . A A . 135 PRO CG 1 1 7 19785 1 1 135 PRO HA H -14.834 -12.543 -3.149 1.00 . A A . 135 PRO HA 1 1 7 19786 1 1 135 PRO HB2 H -16.440 -14.012 -1.478 1.00 . A A . 135 PRO HB2 1 1 7 19787 1 1 135 PRO HB3 H -15.872 -14.585 -3.075 1.00 . A A . 135 PRO HB3 1 1 7 19788 1 1 135 PRO HD2 H -12.704 -15.050 -0.808 1.00 . A A . 135 PRO HD2 1 1 7 19789 1 1 135 PRO HD3 H -12.833 -15.624 -2.477 1.00 . A A . 135 PRO HD3 1 1 7 19790 1 1 135 PRO HG2 H -14.890 -15.365 -0.360 1.00 . A A . 135 PRO HG2 1 1 7 19791 1 1 135 PRO HG3 H -14.961 -16.344 -1.847 1.00 . A A . 135 PRO HG3 1 1 7 19792 1 1 135 PRO N N -13.293 -13.642 -2.250 1.00 . A A . 135 PRO N 1 1 7 19793 1 1 135 PRO O O -14.458 -12.475 0.107 1.00 . A A . 135 PRO O 1 1 7 19794 1 1 136 GLY C C -14.742 -9.243 0.582 1.00 . A A . 136 GLY C 1 1 7 19795 1 1 136 GLY CA C -15.722 -9.995 -0.310 1.00 . A A . 136 GLY CA 1 1 7 19796 1 1 136 GLY H H -15.311 -10.617 -2.281 1.00 . A A . 136 GLY H 1 1 7 19797 1 1 136 GLY HA2 H -16.343 -9.256 -0.817 1.00 . A A . 136 GLY HA2 1 1 7 19798 1 1 136 GLY HA3 H -16.365 -10.590 0.337 1.00 . A A . 136 GLY HA3 1 1 7 19799 1 1 136 GLY N N -15.138 -10.864 -1.317 1.00 . A A . 136 GLY N 1 1 7 19800 1 1 136 GLY O O -15.217 -8.590 1.498 1.00 . A A . 136 GLY O 1 1 7 19801 1 1 137 THR C C -12.759 -6.969 -0.040 1.00 . A A . 137 THR C 1 1 7 19802 1 1 137 THR CA C -12.533 -8.215 0.837 1.00 . A A . 137 THR CA 1 1 7 19803 1 1 137 THR CB C -11.065 -8.709 0.866 1.00 . A A . 137 THR CB 1 1 7 19804 1 1 137 THR CG2 C -10.069 -7.733 1.496 1.00 . A A . 137 THR CG2 1 1 7 19805 1 1 137 THR H H -13.091 -9.885 -0.356 1.00 . A A . 137 THR H 1 1 7 19806 1 1 137 THR HA H -12.818 -7.953 1.850 1.00 . A A . 137 THR HA 1 1 7 19807 1 1 137 THR HB H -10.718 -8.913 -0.144 1.00 . A A . 137 THR HB 1 1 7 19808 1 1 137 THR HG1 H -10.428 -9.775 2.394 1.00 . A A . 137 THR HG1 1 1 7 19809 1 1 137 THR HG21 H -10.434 -7.398 2.469 1.00 . A A . 137 THR HG21 1 1 7 19810 1 1 137 THR HG22 H -9.111 -8.239 1.629 1.00 . A A . 137 THR HG22 1 1 7 19811 1 1 137 THR HG23 H -9.907 -6.886 0.829 1.00 . A A . 137 THR HG23 1 1 7 19812 1 1 137 THR N N -13.430 -9.282 0.371 1.00 . A A . 137 THR N 1 1 7 19813 1 1 137 THR O O -13.378 -7.050 -1.111 1.00 . A A . 137 THR O 1 1 7 19814 1 1 137 THR OG1 O -10.988 -9.910 1.608 1.00 . A A . 137 THR OG1 1 1 7 19815 1 1 138 ILE C C -11.129 -3.931 -0.437 1.00 . A A . 138 ILE C 1 1 7 19816 1 1 138 ILE CA C -12.496 -4.542 -0.293 1.00 . A A . 138 ILE CA 1 1 7 19817 1 1 138 ILE CB C -13.516 -3.655 0.457 1.00 . A A . 138 ILE CB 1 1 7 19818 1 1 138 ILE CD1 C -15.941 -3.601 1.296 1.00 . A A . 138 ILE CD1 1 1 7 19819 1 1 138 ILE CG1 C -14.942 -4.232 0.323 1.00 . A A . 138 ILE CG1 1 1 7 19820 1 1 138 ILE CG2 C -13.489 -2.229 -0.118 1.00 . A A . 138 ILE CG2 1 1 7 19821 1 1 138 ILE H H -11.622 -5.760 1.194 1.00 . A A . 138 ILE H 1 1 7 19822 1 1 138 ILE HA H -12.907 -4.710 -1.283 1.00 . A A . 138 ILE HA 1 1 7 19823 1 1 138 ILE HB H -13.245 -3.604 1.505 1.00 . A A . 138 ILE HB 1 1 7 19824 1 1 138 ILE HD11 H -15.988 -2.521 1.175 1.00 . A A . 138 ILE HD11 1 1 7 19825 1 1 138 ILE HD12 H -16.932 -4.001 1.093 1.00 . A A . 138 ILE HD12 1 1 7 19826 1 1 138 ILE HD13 H -15.653 -3.839 2.321 1.00 . A A . 138 ILE HD13 1 1 7 19827 1 1 138 ILE HG12 H -15.298 -4.094 -0.699 1.00 . A A . 138 ILE HG12 1 1 7 19828 1 1 138 ILE HG13 H -14.925 -5.301 0.530 1.00 . A A . 138 ILE HG13 1 1 7 19829 1 1 138 ILE HG21 H -13.660 -2.287 -1.191 1.00 . A A . 138 ILE HG21 1 1 7 19830 1 1 138 ILE HG22 H -14.244 -1.589 0.333 1.00 . A A . 138 ILE HG22 1 1 7 19831 1 1 138 ILE HG23 H -12.522 -1.764 0.065 1.00 . A A . 138 ILE HG23 1 1 7 19832 1 1 138 ILE N N -12.243 -5.808 0.377 1.00 . A A . 138 ILE N 1 1 7 19833 1 1 138 ILE O O -10.561 -3.480 0.558 1.00 . A A . 138 ILE O 1 1 7 19834 1 1 139 ILE C C -9.393 -1.895 -1.737 1.00 . A A . 139 ILE C 1 1 7 19835 1 1 139 ILE CA C -9.287 -3.409 -1.894 1.00 . A A . 139 ILE CA 1 1 7 19836 1 1 139 ILE CB C -8.728 -3.814 -3.266 1.00 . A A . 139 ILE CB 1 1 7 19837 1 1 139 ILE CD1 C -7.692 -6.128 -2.589 1.00 . A A . 139 ILE CD1 1 1 7 19838 1 1 139 ILE CG1 C -8.647 -5.337 -3.498 1.00 . A A . 139 ILE CG1 1 1 7 19839 1 1 139 ILE CG2 C -7.332 -3.214 -3.425 1.00 . A A . 139 ILE CG2 1 1 7 19840 1 1 139 ILE H H -11.135 -4.365 -2.412 1.00 . A A . 139 ILE H 1 1 7 19841 1 1 139 ILE HA H -8.621 -3.793 -1.125 1.00 . A A . 139 ILE HA 1 1 7 19842 1 1 139 ILE HB H -9.370 -3.391 -4.039 1.00 . A A . 139 ILE HB 1 1 7 19843 1 1 139 ILE HD11 H -6.725 -5.623 -2.473 1.00 . A A . 139 ILE HD11 1 1 7 19844 1 1 139 ILE HD12 H -8.162 -6.263 -1.617 1.00 . A A . 139 ILE HD12 1 1 7 19845 1 1 139 ILE HD13 H -7.511 -7.111 -3.019 1.00 . A A . 139 ILE HD13 1 1 7 19846 1 1 139 ILE HG12 H -9.642 -5.772 -3.412 1.00 . A A . 139 ILE HG12 1 1 7 19847 1 1 139 ILE HG13 H -8.317 -5.474 -4.521 1.00 . A A . 139 ILE HG13 1 1 7 19848 1 1 139 ILE HG21 H -6.850 -3.601 -4.324 1.00 . A A . 139 ILE HG21 1 1 7 19849 1 1 139 ILE HG22 H -7.393 -2.125 -3.492 1.00 . A A . 139 ILE HG22 1 1 7 19850 1 1 139 ILE HG23 H -6.735 -3.474 -2.549 1.00 . A A . 139 ILE HG23 1 1 7 19851 1 1 139 ILE N N -10.592 -3.978 -1.652 1.00 . A A . 139 ILE N 1 1 7 19852 1 1 139 ILE O O -10.277 -1.252 -2.325 1.00 . A A . 139 ILE O 1 1 7 19853 1 1 140 LEU C C -6.656 0.234 -0.785 1.00 . A A . 140 LEU C 1 1 7 19854 1 1 140 LEU CA C -8.171 0.060 -0.841 1.00 . A A . 140 LEU CA 1 1 7 19855 1 1 140 LEU CB C -8.860 0.598 0.425 1.00 . A A . 140 LEU CB 1 1 7 19856 1 1 140 LEU CD1 C -10.448 2.212 -0.634 1.00 . A A . 140 LEU CD1 1 1 7 19857 1 1 140 LEU CD2 C -9.480 2.798 1.559 1.00 . A A . 140 LEU CD2 1 1 7 19858 1 1 140 LEU CG C -9.206 2.079 0.241 1.00 . A A . 140 LEU CG 1 1 7 19859 1 1 140 LEU H H -7.800 -1.965 -0.515 1.00 . A A . 140 LEU H 1 1 7 19860 1 1 140 LEU HA H -8.546 0.562 -1.728 1.00 . A A . 140 LEU HA 1 1 7 19861 1 1 140 LEU HB2 H -9.777 0.040 0.623 1.00 . A A . 140 LEU HB2 1 1 7 19862 1 1 140 LEU HB3 H -8.195 0.463 1.278 1.00 . A A . 140 LEU HB3 1 1 7 19863 1 1 140 LEU HD11 H -11.346 1.999 -0.056 1.00 . A A . 140 LEU HD11 1 1 7 19864 1 1 140 LEU HD12 H -10.478 3.226 -1.005 1.00 . A A . 140 LEU HD12 1 1 7 19865 1 1 140 LEU HD13 H -10.399 1.534 -1.482 1.00 . A A . 140 LEU HD13 1 1 7 19866 1 1 140 LEU HD21 H -9.779 3.825 1.371 1.00 . A A . 140 LEU HD21 1 1 7 19867 1 1 140 LEU HD22 H -10.270 2.285 2.105 1.00 . A A . 140 LEU HD22 1 1 7 19868 1 1 140 LEU HD23 H -8.576 2.810 2.159 1.00 . A A . 140 LEU HD23 1 1 7 19869 1 1 140 LEU HG H -8.377 2.576 -0.259 1.00 . A A . 140 LEU HG 1 1 7 19870 1 1 140 LEU N N -8.449 -1.350 -0.979 1.00 . A A . 140 LEU N 1 1 7 19871 1 1 140 LEU O O -5.961 -0.551 -0.131 1.00 . A A . 140 LEU O 1 1 7 19872 1 1 141 GLY C C -4.260 2.663 -2.324 1.00 . A A . 141 GLY C 1 1 7 19873 1 1 141 GLY CA C -4.670 1.430 -1.530 1.00 . A A . 141 GLY CA 1 1 7 19874 1 1 141 GLY H H -6.677 1.804 -2.095 1.00 . A A . 141 GLY H 1 1 7 19875 1 1 141 GLY HA2 H -4.291 1.494 -0.508 1.00 . A A . 141 GLY HA2 1 1 7 19876 1 1 141 GLY HA3 H -4.207 0.569 -2.006 1.00 . A A . 141 GLY HA3 1 1 7 19877 1 1 141 GLY N N -6.110 1.217 -1.498 1.00 . A A . 141 GLY N 1 1 7 19878 1 1 141 GLY O O -5.108 3.414 -2.817 1.00 . A A . 141 GLY O 1 1 7 19879 1 1 142 THR C C -1.365 3.270 -4.278 1.00 . A A . 142 THR C 1 1 7 19880 1 1 142 THR CA C -2.352 3.889 -3.294 1.00 . A A . 142 THR CA 1 1 7 19881 1 1 142 THR CB C -1.608 4.865 -2.375 1.00 . A A . 142 THR CB 1 1 7 19882 1 1 142 THR CG2 C -0.959 6.011 -3.148 1.00 . A A . 142 THR CG2 1 1 7 19883 1 1 142 THR H H -2.324 2.122 -2.108 1.00 . A A . 142 THR H 1 1 7 19884 1 1 142 THR HA H -3.124 4.438 -3.838 1.00 . A A . 142 THR HA 1 1 7 19885 1 1 142 THR HB H -0.823 4.321 -1.849 1.00 . A A . 142 THR HB 1 1 7 19886 1 1 142 THR HG1 H -2.229 5.010 -0.557 1.00 . A A . 142 THR HG1 1 1 7 19887 1 1 142 THR HG21 H -0.477 6.679 -2.447 1.00 . A A . 142 THR HG21 1 1 7 19888 1 1 142 THR HG22 H -0.194 5.626 -3.819 1.00 . A A . 142 THR HG22 1 1 7 19889 1 1 142 THR HG23 H -1.704 6.557 -3.722 1.00 . A A . 142 THR HG23 1 1 7 19890 1 1 142 THR N N -2.950 2.825 -2.493 1.00 . A A . 142 THR N 1 1 7 19891 1 1 142 THR O O -0.487 2.518 -3.855 1.00 . A A . 142 THR O 1 1 7 19892 1 1 142 THR OG1 O -2.461 5.437 -1.413 1.00 . A A . 142 THR OG1 1 1 7 19893 1 1 143 ILE C C 0.049 4.814 -7.046 1.00 . A A . 143 ILE C 1 1 7 19894 1 1 143 ILE CA C -0.475 3.433 -6.593 1.00 . A A . 143 ILE CA 1 1 7 19895 1 1 143 ILE CB C -1.103 2.616 -7.750 1.00 . A A . 143 ILE CB 1 1 7 19896 1 1 143 ILE CD1 C -2.841 2.659 -9.651 1.00 . A A . 143 ILE CD1 1 1 7 19897 1 1 143 ILE CG1 C -2.408 3.242 -8.300 1.00 . A A . 143 ILE CG1 1 1 7 19898 1 1 143 ILE CG2 C -1.355 1.170 -7.283 1.00 . A A . 143 ILE CG2 1 1 7 19899 1 1 143 ILE H H -2.208 4.279 -5.833 1.00 . A A . 143 ILE H 1 1 7 19900 1 1 143 ILE HA H 0.359 2.871 -6.176 1.00 . A A . 143 ILE HA 1 1 7 19901 1 1 143 ILE HB H -0.374 2.589 -8.558 1.00 . A A . 143 ILE HB 1 1 7 19902 1 1 143 ILE HD11 H -2.019 2.717 -10.365 1.00 . A A . 143 ILE HD11 1 1 7 19903 1 1 143 ILE HD12 H -3.151 1.620 -9.542 1.00 . A A . 143 ILE HD12 1 1 7 19904 1 1 143 ILE HD13 H -3.685 3.233 -10.034 1.00 . A A . 143 ILE HD13 1 1 7 19905 1 1 143 ILE HG12 H -3.220 3.101 -7.585 1.00 . A A . 143 ILE HG12 1 1 7 19906 1 1 143 ILE HG13 H -2.262 4.314 -8.434 1.00 . A A . 143 ILE HG13 1 1 7 19907 1 1 143 ILE HG21 H -0.406 0.720 -7.003 1.00 . A A . 143 ILE HG21 1 1 7 19908 1 1 143 ILE HG22 H -2.029 1.146 -6.427 1.00 . A A . 143 ILE HG22 1 1 7 19909 1 1 143 ILE HG23 H -1.788 0.572 -8.083 1.00 . A A . 143 ILE HG23 1 1 7 19910 1 1 143 ILE N N -1.472 3.645 -5.552 1.00 . A A . 143 ILE N 1 1 7 19911 1 1 143 ILE O O -0.566 5.836 -6.726 1.00 . A A . 143 ILE O 1 1 7 19912 1 1 144 PRO C C 0.963 6.214 -9.844 1.00 . A A . 144 PRO C 1 1 7 19913 1 1 144 PRO CA C 1.596 6.130 -8.447 1.00 . A A . 144 PRO CA 1 1 7 19914 1 1 144 PRO CB C 3.119 6.017 -8.553 1.00 . A A . 144 PRO CB 1 1 7 19915 1 1 144 PRO CD C 2.245 3.922 -7.817 1.00 . A A . 144 PRO CD 1 1 7 19916 1 1 144 PRO CG C 3.317 4.512 -8.731 1.00 . A A . 144 PRO CG 1 1 7 19917 1 1 144 PRO HA H 1.334 7.020 -7.875 1.00 . A A . 144 PRO HA 1 1 7 19918 1 1 144 PRO HB2 H 3.519 6.580 -9.397 1.00 . A A . 144 PRO HB2 1 1 7 19919 1 1 144 PRO HB3 H 3.583 6.343 -7.620 1.00 . A A . 144 PRO HB3 1 1 7 19920 1 1 144 PRO HD2 H 1.883 2.971 -8.208 1.00 . A A . 144 PRO HD2 1 1 7 19921 1 1 144 PRO HD3 H 2.662 3.799 -6.818 1.00 . A A . 144 PRO HD3 1 1 7 19922 1 1 144 PRO HG2 H 3.100 4.242 -9.762 1.00 . A A . 144 PRO HG2 1 1 7 19923 1 1 144 PRO HG3 H 4.320 4.191 -8.444 1.00 . A A . 144 PRO HG3 1 1 7 19924 1 1 144 PRO N N 1.187 4.914 -7.751 1.00 . A A . 144 PRO N 1 1 7 19925 1 1 144 PRO O O 0.577 5.199 -10.441 1.00 . A A . 144 PRO O 1 1 7 19926 1 1 145 VAL C C 1.850 7.070 -12.620 1.00 . A A . 145 VAL C 1 1 7 19927 1 1 145 VAL CA C 0.671 7.646 -11.814 1.00 . A A . 145 VAL CA 1 1 7 19928 1 1 145 VAL CB C 0.405 9.161 -12.006 1.00 . A A . 145 VAL CB 1 1 7 19929 1 1 145 VAL CG1 C 1.583 10.021 -12.480 1.00 . A A . 145 VAL CG1 1 1 7 19930 1 1 145 VAL CG2 C -0.810 9.415 -12.891 1.00 . A A . 145 VAL CG2 1 1 7 19931 1 1 145 VAL H H 1.294 8.224 -9.903 1.00 . A A . 145 VAL H 1 1 7 19932 1 1 145 VAL HA H -0.226 7.082 -12.079 1.00 . A A . 145 VAL HA 1 1 7 19933 1 1 145 VAL HB H 0.125 9.564 -11.036 1.00 . A A . 145 VAL HB 1 1 7 19934 1 1 145 VAL HG11 H 2.429 9.882 -11.807 1.00 . A A . 145 VAL HG11 1 1 7 19935 1 1 145 VAL HG12 H 1.883 9.735 -13.488 1.00 . A A . 145 VAL HG12 1 1 7 19936 1 1 145 VAL HG13 H 1.305 11.075 -12.474 1.00 . A A . 145 VAL HG13 1 1 7 19937 1 1 145 VAL HG21 H -1.089 10.465 -12.835 1.00 . A A . 145 VAL HG21 1 1 7 19938 1 1 145 VAL HG22 H -0.594 9.154 -13.924 1.00 . A A . 145 VAL HG22 1 1 7 19939 1 1 145 VAL HG23 H -1.648 8.821 -12.528 1.00 . A A . 145 VAL HG23 1 1 7 19940 1 1 145 VAL N N 0.940 7.424 -10.404 1.00 . A A . 145 VAL N 1 1 7 19941 1 1 145 VAL O O 3.004 7.208 -12.207 1.00 . A A . 145 VAL O 1 1 7 19942 1 1 146 PRO C C 3.144 7.112 -15.475 1.00 . A A . 146 PRO C 1 1 7 19943 1 1 146 PRO CA C 2.619 5.930 -14.658 1.00 . A A . 146 PRO CA 1 1 7 19944 1 1 146 PRO CB C 1.914 4.894 -15.541 1.00 . A A . 146 PRO CB 1 1 7 19945 1 1 146 PRO CD C 0.276 6.179 -14.321 1.00 . A A . 146 PRO CD 1 1 7 19946 1 1 146 PRO CG C 0.476 5.413 -15.618 1.00 . A A . 146 PRO CG 1 1 7 19947 1 1 146 PRO HA H 3.435 5.470 -14.100 1.00 . A A . 146 PRO HA 1 1 7 19948 1 1 146 PRO HB2 H 2.374 4.812 -16.529 1.00 . A A . 146 PRO HB2 1 1 7 19949 1 1 146 PRO HB3 H 1.919 3.925 -15.040 1.00 . A A . 146 PRO HB3 1 1 7 19950 1 1 146 PRO HD2 H -0.218 7.123 -14.541 1.00 . A A . 146 PRO HD2 1 1 7 19951 1 1 146 PRO HD3 H -0.322 5.577 -13.638 1.00 . A A . 146 PRO HD3 1 1 7 19952 1 1 146 PRO HG2 H 0.366 6.085 -16.473 1.00 . A A . 146 PRO HG2 1 1 7 19953 1 1 146 PRO HG3 H -0.247 4.601 -15.644 1.00 . A A . 146 PRO HG3 1 1 7 19954 1 1 146 PRO N N 1.589 6.405 -13.753 1.00 . A A . 146 PRO N 1 1 7 19955 1 1 146 PRO O O 2.458 8.128 -15.637 1.00 . A A . 146 PRO O 1 1 7 19956 1 1 147 LYS C C 5.679 7.314 -18.023 1.00 . A A . 147 LYS C 1 1 7 19957 1 1 147 LYS CA C 4.933 7.995 -16.888 1.00 . A A . 147 LYS CA 1 1 7 19958 1 1 147 LYS CB C 5.784 8.940 -16.019 1.00 . A A . 147 LYS CB 1 1 7 19959 1 1 147 LYS CD C 6.731 11.233 -15.682 1.00 . A A . 147 LYS CD 1 1 7 19960 1 1 147 LYS CE C 7.291 12.514 -16.300 1.00 . A A . 147 LYS CE 1 1 7 19961 1 1 147 LYS CG C 6.176 10.247 -16.722 1.00 . A A . 147 LYS CG 1 1 7 19962 1 1 147 LYS H H 4.863 6.120 -15.873 1.00 . A A . 147 LYS H 1 1 7 19963 1 1 147 LYS HA H 4.122 8.576 -17.332 1.00 . A A . 147 LYS HA 1 1 7 19964 1 1 147 LYS HB2 H 5.199 9.204 -15.135 1.00 . A A . 147 LYS HB2 1 1 7 19965 1 1 147 LYS HB3 H 6.687 8.431 -15.680 1.00 . A A . 147 LYS HB3 1 1 7 19966 1 1 147 LYS HD2 H 5.949 11.492 -14.966 1.00 . A A . 147 LYS HD2 1 1 7 19967 1 1 147 LYS HD3 H 7.551 10.751 -15.145 1.00 . A A . 147 LYS HD3 1 1 7 19968 1 1 147 LYS HE2 H 7.782 13.090 -15.513 1.00 . A A . 147 LYS HE2 1 1 7 19969 1 1 147 LYS HE3 H 8.049 12.238 -17.035 1.00 . A A . 147 LYS HE3 1 1 7 19970 1 1 147 LYS HG2 H 6.942 10.040 -17.469 1.00 . A A . 147 LYS HG2 1 1 7 19971 1 1 147 LYS HG3 H 5.299 10.686 -17.202 1.00 . A A . 147 LYS HG3 1 1 7 19972 1 1 147 LYS HZ1 H 5.786 12.891 -17.690 1.00 . A A . 147 LYS HZ1 1 1 7 19973 1 1 147 LYS HZ2 H 5.569 13.703 -16.275 1.00 . A A . 147 LYS HZ2 1 1 7 19974 1 1 147 LYS HZ3 H 6.712 14.202 -17.303 1.00 . A A . 147 LYS HZ3 1 1 7 19975 1 1 147 LYS N N 4.344 6.972 -16.037 1.00 . A A . 147 LYS N 1 1 7 19976 1 1 147 LYS NZ N 6.262 13.364 -16.938 1.00 . A A . 147 LYS NZ 1 1 7 19977 1 1 147 LYS O O 5.278 7.465 -19.178 1.00 . A A . 147 LYS O 1 1 7 19978 1 1 148 GLY C C 7.075 4.602 -19.119 1.00 . A A . 148 GLY C 1 1 7 19979 1 1 148 GLY CA C 7.628 5.950 -18.686 1.00 . A A . 148 GLY CA 1 1 7 19980 1 1 148 GLY H H 6.985 6.460 -16.743 1.00 . A A . 148 GLY H 1 1 7 19981 1 1 148 GLY HA2 H 7.743 6.588 -19.562 1.00 . A A . 148 GLY HA2 1 1 7 19982 1 1 148 GLY HA3 H 8.604 5.806 -18.225 1.00 . A A . 148 GLY HA3 1 1 7 19983 1 1 148 GLY N N 6.750 6.590 -17.721 1.00 . A A . 148 GLY N 1 1 7 19984 1 1 148 GLY O O 5.963 4.520 -19.643 1.00 . A A . 148 GLY O 1 1 7 19985 1 1 149 LYS C C 6.319 1.774 -18.181 1.00 . A A . 149 LYS C 1 1 7 19986 1 1 149 LYS CA C 7.459 2.150 -19.143 1.00 . A A . 149 LYS CA 1 1 7 19987 1 1 149 LYS CB C 8.717 1.257 -19.011 1.00 . A A . 149 LYS CB 1 1 7 19988 1 1 149 LYS CD C 9.716 1.313 -21.433 1.00 . A A . 149 LYS CD 1 1 7 19989 1 1 149 LYS CE C 8.701 2.278 -22.039 1.00 . A A . 149 LYS CE 1 1 7 19990 1 1 149 LYS CG C 9.111 0.489 -20.292 1.00 . A A . 149 LYS CG 1 1 7 19991 1 1 149 LYS H H 8.738 3.693 -18.437 1.00 . A A . 149 LYS H 1 1 7 19992 1 1 149 LYS HA H 7.029 2.046 -20.135 1.00 . A A . 149 LYS HA 1 1 7 19993 1 1 149 LYS HB2 H 9.574 1.852 -18.693 1.00 . A A . 149 LYS HB2 1 1 7 19994 1 1 149 LYS HB3 H 8.554 0.532 -18.212 1.00 . A A . 149 LYS HB3 1 1 7 19995 1 1 149 LYS HD2 H 10.576 1.867 -21.059 1.00 . A A . 149 LYS HD2 1 1 7 19996 1 1 149 LYS HD3 H 10.036 0.612 -22.201 1.00 . A A . 149 LYS HD3 1 1 7 19997 1 1 149 LYS HE2 H 7.807 1.729 -22.347 1.00 . A A . 149 LYS HE2 1 1 7 19998 1 1 149 LYS HE3 H 8.424 2.993 -21.270 1.00 . A A . 149 LYS HE3 1 1 7 19999 1 1 149 LYS HG2 H 9.856 -0.248 -20.004 1.00 . A A . 149 LYS HG2 1 1 7 20000 1 1 149 LYS HG3 H 8.258 -0.050 -20.697 1.00 . A A . 149 LYS HG3 1 1 7 20001 1 1 149 LYS HZ1 H 8.601 3.808 -23.371 1.00 . A A . 149 LYS HZ1 1 1 7 20002 1 1 149 LYS HZ2 H 10.149 3.415 -22.983 1.00 . A A . 149 LYS HZ2 1 1 7 20003 1 1 149 LYS HZ3 H 9.244 2.448 -24.015 1.00 . A A . 149 LYS HZ3 1 1 7 20004 1 1 149 LYS N N 7.867 3.544 -18.932 1.00 . A A . 149 LYS N 1 1 7 20005 1 1 149 LYS NZ N 9.229 3.032 -23.186 1.00 . A A . 149 LYS NZ 1 1 7 20006 1 1 149 LYS O O 5.977 2.579 -17.310 1.00 . A A . 149 LYS O 1 1 7 20007 1 1 150 PRO C C 5.303 -0.125 -16.050 1.00 . A A . 150 PRO C 1 1 7 20008 1 1 150 PRO CA C 4.658 0.163 -17.409 1.00 . A A . 150 PRO CA 1 1 7 20009 1 1 150 PRO CB C 4.022 -1.074 -18.047 1.00 . A A . 150 PRO CB 1 1 7 20010 1 1 150 PRO CD C 6.018 -0.485 -19.256 1.00 . A A . 150 PRO CD 1 1 7 20011 1 1 150 PRO CG C 5.178 -1.688 -18.831 1.00 . A A . 150 PRO CG 1 1 7 20012 1 1 150 PRO HA H 3.905 0.943 -17.291 1.00 . A A . 150 PRO HA 1 1 7 20013 1 1 150 PRO HB2 H 3.619 -1.766 -17.308 1.00 . A A . 150 PRO HB2 1 1 7 20014 1 1 150 PRO HB3 H 3.241 -0.761 -18.740 1.00 . A A . 150 PRO HB3 1 1 7 20015 1 1 150 PRO HD2 H 7.063 -0.766 -19.161 1.00 . A A . 150 PRO HD2 1 1 7 20016 1 1 150 PRO HD3 H 5.802 -0.191 -20.284 1.00 . A A . 150 PRO HD3 1 1 7 20017 1 1 150 PRO HG2 H 5.768 -2.324 -18.171 1.00 . A A . 150 PRO HG2 1 1 7 20018 1 1 150 PRO HG3 H 4.833 -2.260 -19.689 1.00 . A A . 150 PRO HG3 1 1 7 20019 1 1 150 PRO N N 5.685 0.598 -18.340 1.00 . A A . 150 PRO N 1 1 7 20020 1 1 150 PRO O O 6.528 -0.185 -15.912 1.00 . A A . 150 PRO O 1 1 7 20021 1 1 151 LEU C C 4.512 -1.939 -13.291 1.00 . A A . 151 LEU C 1 1 7 20022 1 1 151 LEU CA C 4.929 -0.532 -13.671 1.00 . A A . 151 LEU CA 1 1 7 20023 1 1 151 LEU CB C 4.294 0.476 -12.726 1.00 . A A . 151 LEU CB 1 1 7 20024 1 1 151 LEU CD1 C 4.711 2.694 -13.935 1.00 . A A . 151 LEU CD1 1 1 7 20025 1 1 151 LEU CD2 C 4.346 2.597 -11.479 1.00 . A A . 151 LEU CD2 1 1 7 20026 1 1 151 LEU CG C 4.953 1.862 -12.673 1.00 . A A . 151 LEU CG 1 1 7 20027 1 1 151 LEU H H 3.480 -0.356 -15.146 1.00 . A A . 151 LEU H 1 1 7 20028 1 1 151 LEU HA H 6.009 -0.454 -13.611 1.00 . A A . 151 LEU HA 1 1 7 20029 1 1 151 LEU HB2 H 3.230 0.569 -12.951 1.00 . A A . 151 LEU HB2 1 1 7 20030 1 1 151 LEU HB3 H 4.387 0.030 -11.747 1.00 . A A . 151 LEU HB3 1 1 7 20031 1 1 151 LEU HD11 H 5.020 3.724 -13.767 1.00 . A A . 151 LEU HD11 1 1 7 20032 1 1 151 LEU HD12 H 5.325 2.304 -14.746 1.00 . A A . 151 LEU HD12 1 1 7 20033 1 1 151 LEU HD13 H 3.664 2.655 -14.224 1.00 . A A . 151 LEU HD13 1 1 7 20034 1 1 151 LEU HD21 H 4.622 2.072 -10.567 1.00 . A A . 151 LEU HD21 1 1 7 20035 1 1 151 LEU HD22 H 4.749 3.607 -11.419 1.00 . A A . 151 LEU HD22 1 1 7 20036 1 1 151 LEU HD23 H 3.261 2.623 -11.562 1.00 . A A . 151 LEU HD23 1 1 7 20037 1 1 151 LEU HG H 6.025 1.761 -12.514 1.00 . A A . 151 LEU HG 1 1 7 20038 1 1 151 LEU N N 4.477 -0.295 -15.023 1.00 . A A . 151 LEU N 1 1 7 20039 1 1 151 LEU O O 3.387 -2.320 -13.571 1.00 . A A . 151 LEU O 1 1 7 20040 1 1 152 ALA C C 4.363 -4.701 -11.635 1.00 . A A . 152 ALA C 1 1 7 20041 1 1 152 ALA CA C 5.364 -4.147 -12.648 1.00 . A A . 152 ALA CA 1 1 7 20042 1 1 152 ALA CB C 6.791 -4.663 -12.446 1.00 . A A . 152 ALA CB 1 1 7 20043 1 1 152 ALA H H 6.180 -2.189 -12.281 1.00 . A A . 152 ALA H 1 1 7 20044 1 1 152 ALA HA H 5.034 -4.482 -13.633 1.00 . A A . 152 ALA HA 1 1 7 20045 1 1 152 ALA HB1 H 6.765 -5.719 -12.202 1.00 . A A . 152 ALA HB1 1 1 7 20046 1 1 152 ALA HB2 H 7.350 -4.524 -13.370 1.00 . A A . 152 ALA HB2 1 1 7 20047 1 1 152 ALA HB3 H 7.295 -4.125 -11.649 1.00 . A A . 152 ALA HB3 1 1 7 20048 1 1 152 ALA N N 5.385 -2.690 -12.645 1.00 . A A . 152 ALA N 1 1 7 20049 1 1 152 ALA O O 3.387 -5.335 -12.015 1.00 . A A . 152 ALA O 1 1 7 20050 1 1 153 LEU C C 2.285 -3.968 -9.545 1.00 . A A . 153 LEU C 1 1 7 20051 1 1 153 LEU CA C 3.567 -4.776 -9.316 1.00 . A A . 153 LEU CA 1 1 7 20052 1 1 153 LEU CB C 4.176 -4.490 -7.940 1.00 . A A . 153 LEU CB 1 1 7 20053 1 1 153 LEU CD1 C 2.491 -5.377 -6.262 1.00 . A A . 153 LEU CD1 1 1 7 20054 1 1 153 LEU CD2 C 4.011 -3.412 -5.715 1.00 . A A . 153 LEU CD2 1 1 7 20055 1 1 153 LEU CG C 3.205 -4.131 -6.799 1.00 . A A . 153 LEU CG 1 1 7 20056 1 1 153 LEU H H 5.402 -3.938 -10.075 1.00 . A A . 153 LEU H 1 1 7 20057 1 1 153 LEU HA H 3.318 -5.841 -9.352 1.00 . A A . 153 LEU HA 1 1 7 20058 1 1 153 LEU HB2 H 4.730 -5.381 -7.647 1.00 . A A . 153 LEU HB2 1 1 7 20059 1 1 153 LEU HB3 H 4.876 -3.666 -8.055 1.00 . A A . 153 LEU HB3 1 1 7 20060 1 1 153 LEU HD11 H 1.846 -5.102 -5.427 1.00 . A A . 153 LEU HD11 1 1 7 20061 1 1 153 LEU HD12 H 1.871 -5.812 -7.047 1.00 . A A . 153 LEU HD12 1 1 7 20062 1 1 153 LEU HD13 H 3.217 -6.119 -5.927 1.00 . A A . 153 LEU HD13 1 1 7 20063 1 1 153 LEU HD21 H 4.436 -2.493 -6.115 1.00 . A A . 153 LEU HD21 1 1 7 20064 1 1 153 LEU HD22 H 3.355 -3.131 -4.902 1.00 . A A . 153 LEU HD22 1 1 7 20065 1 1 153 LEU HD23 H 4.809 -4.051 -5.344 1.00 . A A . 153 LEU HD23 1 1 7 20066 1 1 153 LEU HG H 2.458 -3.417 -7.136 1.00 . A A . 153 LEU HG 1 1 7 20067 1 1 153 LEU N N 4.569 -4.452 -10.340 1.00 . A A . 153 LEU N 1 1 7 20068 1 1 153 LEU O O 1.188 -4.480 -9.348 1.00 . A A . 153 LEU O 1 1 7 20069 1 1 154 VAL C C 0.337 -2.265 -11.159 1.00 . A A . 154 VAL C 1 1 7 20070 1 1 154 VAL CA C 1.249 -1.804 -10.017 1.00 . A A . 154 VAL CA 1 1 7 20071 1 1 154 VAL CB C 1.731 -0.353 -10.180 1.00 . A A . 154 VAL CB 1 1 7 20072 1 1 154 VAL CG1 C 0.608 0.642 -10.495 1.00 . A A . 154 VAL CG1 1 1 7 20073 1 1 154 VAL CG2 C 2.469 0.124 -8.921 1.00 . A A . 154 VAL CG2 1 1 7 20074 1 1 154 VAL H H 3.329 -2.309 -10.054 1.00 . A A . 154 VAL H 1 1 7 20075 1 1 154 VAL HA H 0.673 -1.874 -9.093 1.00 . A A . 154 VAL HA 1 1 7 20076 1 1 154 VAL HB H 2.424 -0.336 -11.010 1.00 . A A . 154 VAL HB 1 1 7 20077 1 1 154 VAL HG11 H 0.988 1.662 -10.446 1.00 . A A . 154 VAL HG11 1 1 7 20078 1 1 154 VAL HG12 H 0.218 0.464 -11.497 1.00 . A A . 154 VAL HG12 1 1 7 20079 1 1 154 VAL HG13 H -0.203 0.524 -9.779 1.00 . A A . 154 VAL HG13 1 1 7 20080 1 1 154 VAL HG21 H 1.761 0.224 -8.100 1.00 . A A . 154 VAL HG21 1 1 7 20081 1 1 154 VAL HG22 H 3.255 -0.570 -8.629 1.00 . A A . 154 VAL HG22 1 1 7 20082 1 1 154 VAL HG23 H 2.927 1.096 -9.098 1.00 . A A . 154 VAL HG23 1 1 7 20083 1 1 154 VAL N N 2.407 -2.689 -9.905 1.00 . A A . 154 VAL N 1 1 7 20084 1 1 154 VAL O O -0.876 -2.077 -11.078 1.00 . A A . 154 VAL O 1 1 7 20085 1 1 155 GLU C C -0.920 -4.529 -12.703 1.00 . A A . 155 GLU C 1 1 7 20086 1 1 155 GLU CA C 0.097 -3.522 -13.265 1.00 . A A . 155 GLU CA 1 1 7 20087 1 1 155 GLU CB C 1.049 -4.135 -14.315 1.00 . A A . 155 GLU CB 1 1 7 20088 1 1 155 GLU CD C 0.234 -3.036 -16.551 1.00 . A A . 155 GLU CD 1 1 7 20089 1 1 155 GLU CG C 1.326 -3.183 -15.495 1.00 . A A . 155 GLU CG 1 1 7 20090 1 1 155 GLU H H 1.877 -3.079 -12.246 1.00 . A A . 155 GLU H 1 1 7 20091 1 1 155 GLU HA H -0.472 -2.734 -13.749 1.00 . A A . 155 GLU HA 1 1 7 20092 1 1 155 GLU HB2 H 2.021 -4.337 -13.841 1.00 . A A . 155 GLU HB2 1 1 7 20093 1 1 155 GLU HB3 H 0.648 -5.075 -14.693 1.00 . A A . 155 GLU HB3 1 1 7 20094 1 1 155 GLU HG2 H 1.511 -2.185 -15.102 1.00 . A A . 155 GLU HG2 1 1 7 20095 1 1 155 GLU HG3 H 2.236 -3.513 -16.000 1.00 . A A . 155 GLU HG3 1 1 7 20096 1 1 155 GLU N N 0.877 -2.921 -12.192 1.00 . A A . 155 GLU N 1 1 7 20097 1 1 155 GLU O O -2.015 -4.634 -13.256 1.00 . A A . 155 GLU O 1 1 7 20098 1 1 155 GLU OE1 O -0.383 -4.038 -16.980 1.00 . A A . 155 GLU OE1 1 1 7 20099 1 1 155 GLU OE2 O 0.075 -1.893 -17.047 1.00 . A A . 155 GLU OE2 1 1 7 20100 1 1 156 GLU C C -2.873 -5.535 -10.553 1.00 . A A . 156 GLU C 1 1 7 20101 1 1 156 GLU CA C -1.546 -6.167 -10.971 1.00 . A A . 156 GLU CA 1 1 7 20102 1 1 156 GLU CB C -0.901 -6.898 -9.772 1.00 . A A . 156 GLU CB 1 1 7 20103 1 1 156 GLU CD C 0.350 -8.491 -11.339 1.00 . A A . 156 GLU CD 1 1 7 20104 1 1 156 GLU CG C 0.432 -7.601 -10.088 1.00 . A A . 156 GLU CG 1 1 7 20105 1 1 156 GLU H H 0.255 -5.032 -11.114 1.00 . A A . 156 GLU H 1 1 7 20106 1 1 156 GLU HA H -1.784 -6.891 -11.741 1.00 . A A . 156 GLU HA 1 1 7 20107 1 1 156 GLU HB2 H -0.730 -6.192 -8.962 1.00 . A A . 156 GLU HB2 1 1 7 20108 1 1 156 GLU HB3 H -1.607 -7.644 -9.403 1.00 . A A . 156 GLU HB3 1 1 7 20109 1 1 156 GLU HG2 H 1.192 -6.842 -10.275 1.00 . A A . 156 GLU HG2 1 1 7 20110 1 1 156 GLU HG3 H 0.761 -8.176 -9.200 1.00 . A A . 156 GLU HG3 1 1 7 20111 1 1 156 GLU N N -0.638 -5.192 -11.573 1.00 . A A . 156 GLU N 1 1 7 20112 1 1 156 GLU O O -3.935 -6.148 -10.725 1.00 . A A . 156 GLU O 1 1 7 20113 1 1 156 GLU OE1 O -0.743 -8.990 -11.695 1.00 . A A . 156 GLU OE1 1 1 7 20114 1 1 156 GLU OE2 O 1.378 -8.683 -12.019 1.00 . A A . 156 GLU OE2 1 1 7 20115 1 1 157 ILE C C -4.482 -2.787 -10.877 1.00 . A A . 157 ILE C 1 1 7 20116 1 1 157 ILE CA C -3.959 -3.512 -9.637 1.00 . A A . 157 ILE CA 1 1 7 20117 1 1 157 ILE CB C -3.555 -2.497 -8.537 1.00 . A A . 157 ILE CB 1 1 7 20118 1 1 157 ILE CD1 C -1.962 -3.951 -7.079 1.00 . A A . 157 ILE CD1 1 1 7 20119 1 1 157 ILE CG1 C -3.256 -3.136 -7.165 1.00 . A A . 157 ILE CG1 1 1 7 20120 1 1 157 ILE CG2 C -4.659 -1.444 -8.359 1.00 . A A . 157 ILE CG2 1 1 7 20121 1 1 157 ILE H H -1.888 -3.888 -9.955 1.00 . A A . 157 ILE H 1 1 7 20122 1 1 157 ILE HA H -4.757 -4.165 -9.260 1.00 . A A . 157 ILE HA 1 1 7 20123 1 1 157 ILE HB H -2.664 -1.953 -8.835 1.00 . A A . 157 ILE HB 1 1 7 20124 1 1 157 ILE HD11 H -1.733 -4.144 -6.032 1.00 . A A . 157 ILE HD11 1 1 7 20125 1 1 157 ILE HD12 H -2.085 -4.908 -7.581 1.00 . A A . 157 ILE HD12 1 1 7 20126 1 1 157 ILE HD13 H -1.137 -3.393 -7.523 1.00 . A A . 157 ILE HD13 1 1 7 20127 1 1 157 ILE HG12 H -3.151 -2.334 -6.437 1.00 . A A . 157 ILE HG12 1 1 7 20128 1 1 157 ILE HG13 H -4.095 -3.760 -6.858 1.00 . A A . 157 ILE HG13 1 1 7 20129 1 1 157 ILE HG21 H -4.344 -0.717 -7.616 1.00 . A A . 157 ILE HG21 1 1 7 20130 1 1 157 ILE HG22 H -4.830 -0.878 -9.273 1.00 . A A . 157 ILE HG22 1 1 7 20131 1 1 157 ILE HG23 H -5.587 -1.935 -8.060 1.00 . A A . 157 ILE HG23 1 1 7 20132 1 1 157 ILE N N -2.808 -4.312 -10.026 1.00 . A A . 157 ILE N 1 1 7 20133 1 1 157 ILE O O -5.687 -2.695 -11.077 1.00 . A A . 157 ILE O 1 1 7 20134 1 1 158 ARG C C -4.829 -2.284 -13.891 1.00 . A A . 158 ARG C 1 1 7 20135 1 1 158 ARG CA C -4.071 -1.436 -12.866 1.00 . A A . 158 ARG CA 1 1 7 20136 1 1 158 ARG CB C -2.827 -0.826 -13.518 1.00 . A A . 158 ARG CB 1 1 7 20137 1 1 158 ARG CD C -2.562 -0.044 -15.912 1.00 . A A . 158 ARG CD 1 1 7 20138 1 1 158 ARG CG C -3.107 0.300 -14.524 1.00 . A A . 158 ARG CG 1 1 7 20139 1 1 158 ARG CZ C -3.128 -1.513 -17.845 1.00 . A A . 158 ARG CZ 1 1 7 20140 1 1 158 ARG H H -2.625 -2.325 -11.540 1.00 . A A . 158 ARG H 1 1 7 20141 1 1 158 ARG HA H -4.749 -0.658 -12.480 1.00 . A A . 158 ARG HA 1 1 7 20142 1 1 158 ARG HB2 H -2.177 -0.425 -12.738 1.00 . A A . 158 ARG HB2 1 1 7 20143 1 1 158 ARG HB3 H -2.304 -1.641 -14.022 1.00 . A A . 158 ARG HB3 1 1 7 20144 1 1 158 ARG HD2 H -2.562 0.862 -16.518 1.00 . A A . 158 ARG HD2 1 1 7 20145 1 1 158 ARG HD3 H -1.530 -0.379 -15.805 1.00 . A A . 158 ARG HD3 1 1 7 20146 1 1 158 ARG HE H -4.132 -1.481 -16.075 1.00 . A A . 158 ARG HE 1 1 7 20147 1 1 158 ARG HG2 H -4.173 0.526 -14.588 1.00 . A A . 158 ARG HG2 1 1 7 20148 1 1 158 ARG HG3 H -2.592 1.195 -14.174 1.00 . A A . 158 ARG HG3 1 1 7 20149 1 1 158 ARG HH11 H -1.463 -0.393 -18.128 1.00 . A A . 158 ARG HH11 1 1 7 20150 1 1 158 ARG HH12 H -2.069 -1.182 -19.562 1.00 . A A . 158 ARG HH12 1 1 7 20151 1 1 158 ARG HH21 H -4.696 -2.875 -17.936 1.00 . A A . 158 ARG HH21 1 1 7 20152 1 1 158 ARG HH22 H -3.615 -2.903 -19.274 1.00 . A A . 158 ARG HH22 1 1 7 20153 1 1 158 ARG N N -3.620 -2.241 -11.732 1.00 . A A . 158 ARG N 1 1 7 20154 1 1 158 ARG NE N -3.346 -1.095 -16.591 1.00 . A A . 158 ARG NE 1 1 7 20155 1 1 158 ARG NH1 N -2.178 -0.951 -18.580 1.00 . A A . 158 ARG NH1 1 1 7 20156 1 1 158 ARG NH2 N -3.871 -2.471 -18.382 1.00 . A A . 158 ARG NH2 1 1 7 20157 1 1 158 ARG O O -5.516 -1.725 -14.747 1.00 . A A . 158 ARG O 1 1 7 20158 1 1 159 ASN C C -6.916 -4.553 -14.213 1.00 . A A . 159 ASN C 1 1 7 20159 1 1 159 ASN CA C -5.474 -4.500 -14.710 1.00 . A A . 159 ASN CA 1 1 7 20160 1 1 159 ASN CB C -4.872 -5.913 -14.768 1.00 . A A . 159 ASN CB 1 1 7 20161 1 1 159 ASN CG C -3.916 -6.021 -15.943 1.00 . A A . 159 ASN CG 1 1 7 20162 1 1 159 ASN H H -4.068 -4.029 -13.173 1.00 . A A . 159 ASN H 1 1 7 20163 1 1 159 ASN HA H -5.480 -4.086 -15.719 1.00 . A A . 159 ASN HA 1 1 7 20164 1 1 159 ASN HB2 H -4.365 -6.168 -13.837 1.00 . A A . 159 ASN HB2 1 1 7 20165 1 1 159 ASN HB3 H -5.673 -6.639 -14.925 1.00 . A A . 159 ASN HB3 1 1 7 20166 1 1 159 ASN HD21 H -2.502 -4.951 -14.971 1.00 . A A . 159 ASN HD21 1 1 7 20167 1 1 159 ASN HD22 H -2.114 -5.281 -16.628 1.00 . A A . 159 ASN HD22 1 1 7 20168 1 1 159 ASN N N -4.680 -3.613 -13.865 1.00 . A A . 159 ASN N 1 1 7 20169 1 1 159 ASN ND2 N -2.766 -5.377 -15.854 1.00 . A A . 159 ASN ND2 1 1 7 20170 1 1 159 ASN O O -7.823 -4.861 -14.979 1.00 . A A . 159 ASN O 1 1 7 20171 1 1 159 ASN OD1 O -4.224 -6.663 -16.942 1.00 . A A . 159 ASN OD1 1 1 7 20172 1 1 160 ARG C C -8.919 -2.664 -12.894 1.00 . A A . 160 ARG C 1 1 7 20173 1 1 160 ARG CA C -8.449 -4.009 -12.352 1.00 . A A . 160 ARG CA 1 1 7 20174 1 1 160 ARG CB C -8.364 -4.082 -10.809 1.00 . A A . 160 ARG CB 1 1 7 20175 1 1 160 ARG CD C -7.880 -6.558 -10.594 1.00 . A A . 160 ARG CD 1 1 7 20176 1 1 160 ARG CG C -7.397 -5.156 -10.259 1.00 . A A . 160 ARG CG 1 1 7 20177 1 1 160 ARG CZ C -7.176 -8.874 -9.982 1.00 . A A . 160 ARG CZ 1 1 7 20178 1 1 160 ARG H H -6.368 -3.897 -12.379 1.00 . A A . 160 ARG H 1 1 7 20179 1 1 160 ARG HA H -9.133 -4.788 -12.698 1.00 . A A . 160 ARG HA 1 1 7 20180 1 1 160 ARG HB2 H -8.024 -3.125 -10.424 1.00 . A A . 160 ARG HB2 1 1 7 20181 1 1 160 ARG HB3 H -9.366 -4.258 -10.412 1.00 . A A . 160 ARG HB3 1 1 7 20182 1 1 160 ARG HD2 H -8.760 -6.709 -9.980 1.00 . A A . 160 ARG HD2 1 1 7 20183 1 1 160 ARG HD3 H -8.135 -6.600 -11.654 1.00 . A A . 160 ARG HD3 1 1 7 20184 1 1 160 ARG HE H -5.924 -7.361 -10.554 1.00 . A A . 160 ARG HE 1 1 7 20185 1 1 160 ARG HG2 H -6.394 -5.032 -10.659 1.00 . A A . 160 ARG HG2 1 1 7 20186 1 1 160 ARG HG3 H -7.337 -5.044 -9.179 1.00 . A A . 160 ARG HG3 1 1 7 20187 1 1 160 ARG HH11 H -9.179 -8.541 -9.632 1.00 . A A . 160 ARG HH11 1 1 7 20188 1 1 160 ARG HH12 H -8.683 -10.155 -9.377 1.00 . A A . 160 ARG HH12 1 1 7 20189 1 1 160 ARG HH21 H -5.324 -9.563 -10.378 1.00 . A A . 160 ARG HH21 1 1 7 20190 1 1 160 ARG HH22 H -6.427 -10.796 -9.804 1.00 . A A . 160 ARG HH22 1 1 7 20191 1 1 160 ARG N N -7.144 -4.221 -12.943 1.00 . A A . 160 ARG N 1 1 7 20192 1 1 160 ARG NE N -6.880 -7.610 -10.328 1.00 . A A . 160 ARG NE 1 1 7 20193 1 1 160 ARG NH1 N -8.406 -9.211 -9.625 1.00 . A A . 160 ARG NH1 1 1 7 20194 1 1 160 ARG NH2 N -6.228 -9.808 -9.984 1.00 . A A . 160 ARG NH2 1 1 7 20195 1 1 160 ARG O O -8.679 -1.601 -12.315 1.00 . A A . 160 ARG O 1 1 7 20196 1 1 161 LYS C C -11.227 -0.965 -13.865 1.00 . A A . 161 LYS C 1 1 7 20197 1 1 161 LYS CA C -10.060 -1.470 -14.709 1.00 . A A . 161 LYS CA 1 1 7 20198 1 1 161 LYS CB C -10.537 -1.804 -16.130 1.00 . A A . 161 LYS CB 1 1 7 20199 1 1 161 LYS CD C -8.761 -0.729 -17.645 1.00 . A A . 161 LYS CD 1 1 7 20200 1 1 161 LYS CE C -7.346 -0.520 -17.098 1.00 . A A . 161 LYS CE 1 1 7 20201 1 1 161 LYS CG C -9.398 -2.035 -17.137 1.00 . A A . 161 LYS CG 1 1 7 20202 1 1 161 LYS H H -9.568 -3.566 -14.567 1.00 . A A . 161 LYS H 1 1 7 20203 1 1 161 LYS HA H -9.296 -0.694 -14.745 1.00 . A A . 161 LYS HA 1 1 7 20204 1 1 161 LYS HB2 H -11.145 -2.711 -16.085 1.00 . A A . 161 LYS HB2 1 1 7 20205 1 1 161 LYS HB3 H -11.171 -0.991 -16.496 1.00 . A A . 161 LYS HB3 1 1 7 20206 1 1 161 LYS HD2 H -8.699 -0.773 -18.734 1.00 . A A . 161 LYS HD2 1 1 7 20207 1 1 161 LYS HD3 H -9.394 0.121 -17.385 1.00 . A A . 161 LYS HD3 1 1 7 20208 1 1 161 LYS HE2 H -7.312 -0.811 -16.047 1.00 . A A . 161 LYS HE2 1 1 7 20209 1 1 161 LYS HE3 H -6.661 -1.171 -17.647 1.00 . A A . 161 LYS HE3 1 1 7 20210 1 1 161 LYS HG2 H -8.635 -2.683 -16.699 1.00 . A A . 161 LYS HG2 1 1 7 20211 1 1 161 LYS HG3 H -9.832 -2.552 -17.992 1.00 . A A . 161 LYS HG3 1 1 7 20212 1 1 161 LYS HZ1 H -7.425 1.469 -16.574 1.00 . A A . 161 LYS HZ1 1 1 7 20213 1 1 161 LYS HZ2 H -5.918 0.982 -17.094 1.00 . A A . 161 LYS HZ2 1 1 7 20214 1 1 161 LYS HZ3 H -7.077 1.232 -18.178 1.00 . A A . 161 LYS HZ3 1 1 7 20215 1 1 161 LYS N N -9.502 -2.673 -14.092 1.00 . A A . 161 LYS N 1 1 7 20216 1 1 161 LYS NZ N -6.922 0.888 -17.232 1.00 . A A . 161 LYS NZ 1 1 7 20217 1 1 161 LYS O O -11.528 0.233 -13.846 1.00 . A A . 161 LYS O 1 1 7 20218 1 1 162 ASP C C -12.463 -1.158 -10.880 1.00 . A A . 162 ASP C 1 1 7 20219 1 1 162 ASP CA C -12.997 -1.676 -12.223 1.00 . A A . 162 ASP CA 1 1 7 20220 1 1 162 ASP CB C -13.779 -2.993 -12.103 1.00 . A A . 162 ASP CB 1 1 7 20221 1 1 162 ASP CG C -12.978 -4.155 -11.494 1.00 . A A . 162 ASP CG 1 1 7 20222 1 1 162 ASP H H -11.560 -2.825 -13.146 1.00 . A A . 162 ASP H 1 1 7 20223 1 1 162 ASP HA H -13.682 -0.927 -12.621 1.00 . A A . 162 ASP HA 1 1 7 20224 1 1 162 ASP HB2 H -14.663 -2.817 -11.497 1.00 . A A . 162 ASP HB2 1 1 7 20225 1 1 162 ASP HB3 H -14.120 -3.292 -13.095 1.00 . A A . 162 ASP HB3 1 1 7 20226 1 1 162 ASP N N -11.908 -1.867 -13.169 1.00 . A A . 162 ASP N 1 1 7 20227 1 1 162 ASP O O -12.714 -1.701 -9.809 1.00 . A A . 162 ASP O 1 1 7 20228 1 1 162 ASP OD1 O -11.777 -4.278 -11.821 1.00 . A A . 162 ASP OD1 1 1 7 20229 1 1 162 ASP OD2 O -13.598 -4.966 -10.778 1.00 . A A . 162 ASP OD2 1 1 7 20230 1 1 163 VAL C C -11.642 2.130 -9.925 1.00 . A A . 163 VAL C 1 1 7 20231 1 1 163 VAL CA C -11.206 0.675 -9.774 1.00 . A A . 163 VAL CA 1 1 7 20232 1 1 163 VAL CB C -9.678 0.439 -9.763 1.00 . A A . 163 VAL CB 1 1 7 20233 1 1 163 VAL CG1 C -8.876 1.493 -9.010 1.00 . A A . 163 VAL CG1 1 1 7 20234 1 1 163 VAL CG2 C -9.343 -0.928 -9.151 1.00 . A A . 163 VAL CG2 1 1 7 20235 1 1 163 VAL H H -11.536 0.354 -11.827 1.00 . A A . 163 VAL H 1 1 7 20236 1 1 163 VAL HA H -11.619 0.291 -8.843 1.00 . A A . 163 VAL HA 1 1 7 20237 1 1 163 VAL HB H -9.311 0.455 -10.784 1.00 . A A . 163 VAL HB 1 1 7 20238 1 1 163 VAL HG11 H -9.018 2.457 -9.477 1.00 . A A . 163 VAL HG11 1 1 7 20239 1 1 163 VAL HG12 H -9.224 1.566 -7.984 1.00 . A A . 163 VAL HG12 1 1 7 20240 1 1 163 VAL HG13 H -7.811 1.235 -9.070 1.00 . A A . 163 VAL HG13 1 1 7 20241 1 1 163 VAL HG21 H -9.947 -1.711 -9.614 1.00 . A A . 163 VAL HG21 1 1 7 20242 1 1 163 VAL HG22 H -8.290 -1.150 -9.321 1.00 . A A . 163 VAL HG22 1 1 7 20243 1 1 163 VAL HG23 H -9.525 -0.917 -8.078 1.00 . A A . 163 VAL HG23 1 1 7 20244 1 1 163 VAL N N -11.760 -0.033 -10.920 1.00 . A A . 163 VAL N 1 1 7 20245 1 1 163 VAL O O -11.458 2.723 -10.991 1.00 . A A . 163 VAL O 1 1 7 20246 1 1 164 LYS C C -10.940 4.640 -8.596 1.00 . A A . 164 LYS C 1 1 7 20247 1 1 164 LYS CA C -12.373 4.178 -8.811 1.00 . A A . 164 LYS CA 1 1 7 20248 1 1 164 LYS CB C -13.301 4.622 -7.660 1.00 . A A . 164 LYS CB 1 1 7 20249 1 1 164 LYS CD C -13.481 7.161 -8.342 1.00 . A A . 164 LYS CD 1 1 7 20250 1 1 164 LYS CE C -14.904 7.726 -8.246 1.00 . A A . 164 LYS CE 1 1 7 20251 1 1 164 LYS CG C -13.181 6.102 -7.269 1.00 . A A . 164 LYS CG 1 1 7 20252 1 1 164 LYS H H -12.416 2.178 -8.050 1.00 . A A . 164 LYS H 1 1 7 20253 1 1 164 LYS HA H -12.744 4.598 -9.747 1.00 . A A . 164 LYS HA 1 1 7 20254 1 1 164 LYS HB2 H -14.345 4.433 -7.888 1.00 . A A . 164 LYS HB2 1 1 7 20255 1 1 164 LYS HB3 H -13.049 4.031 -6.784 1.00 . A A . 164 LYS HB3 1 1 7 20256 1 1 164 LYS HD2 H -12.804 7.997 -8.162 1.00 . A A . 164 LYS HD2 1 1 7 20257 1 1 164 LYS HD3 H -13.270 6.792 -9.344 1.00 . A A . 164 LYS HD3 1 1 7 20258 1 1 164 LYS HE2 H -15.240 7.724 -7.208 1.00 . A A . 164 LYS HE2 1 1 7 20259 1 1 164 LYS HE3 H -14.873 8.763 -8.578 1.00 . A A . 164 LYS HE3 1 1 7 20260 1 1 164 LYS HG2 H -13.852 6.260 -6.427 1.00 . A A . 164 LYS HG2 1 1 7 20261 1 1 164 LYS HG3 H -12.168 6.286 -6.916 1.00 . A A . 164 LYS HG3 1 1 7 20262 1 1 164 LYS HZ1 H -15.937 6.037 -8.913 1.00 . A A . 164 LYS HZ1 1 1 7 20263 1 1 164 LYS HZ2 H -16.811 7.417 -8.942 1.00 . A A . 164 LYS HZ2 1 1 7 20264 1 1 164 LYS HZ3 H -15.679 7.205 -10.075 1.00 . A A . 164 LYS HZ3 1 1 7 20265 1 1 164 LYS N N -12.276 2.719 -8.902 1.00 . A A . 164 LYS N 1 1 7 20266 1 1 164 LYS NZ N -15.882 7.023 -9.096 1.00 . A A . 164 LYS NZ 1 1 7 20267 1 1 164 LYS O O -10.396 4.429 -7.516 1.00 . A A . 164 LYS O 1 1 7 20268 1 1 165 VAL C C -9.350 7.309 -9.121 1.00 . A A . 165 VAL C 1 1 7 20269 1 1 165 VAL CA C -9.025 5.856 -9.460 1.00 . A A . 165 VAL CA 1 1 7 20270 1 1 165 VAL CB C -8.164 5.690 -10.726 1.00 . A A . 165 VAL CB 1 1 7 20271 1 1 165 VAL CG1 C -6.807 6.353 -10.511 1.00 . A A . 165 VAL CG1 1 1 7 20272 1 1 165 VAL CG2 C -7.884 4.227 -11.088 1.00 . A A . 165 VAL CG2 1 1 7 20273 1 1 165 VAL H H -10.779 5.298 -10.506 1.00 . A A . 165 VAL H 1 1 7 20274 1 1 165 VAL HA H -8.485 5.410 -8.624 1.00 . A A . 165 VAL HA 1 1 7 20275 1 1 165 VAL HB H -8.667 6.156 -11.572 1.00 . A A . 165 VAL HB 1 1 7 20276 1 1 165 VAL HG11 H -6.312 5.933 -9.635 1.00 . A A . 165 VAL HG11 1 1 7 20277 1 1 165 VAL HG12 H -6.179 6.204 -11.388 1.00 . A A . 165 VAL HG12 1 1 7 20278 1 1 165 VAL HG13 H -6.953 7.419 -10.359 1.00 . A A . 165 VAL HG13 1 1 7 20279 1 1 165 VAL HG21 H -8.816 3.709 -11.307 1.00 . A A . 165 VAL HG21 1 1 7 20280 1 1 165 VAL HG22 H -7.264 4.180 -11.983 1.00 . A A . 165 VAL HG22 1 1 7 20281 1 1 165 VAL HG23 H -7.356 3.738 -10.265 1.00 . A A . 165 VAL HG23 1 1 7 20282 1 1 165 VAL N N -10.306 5.197 -9.618 1.00 . A A . 165 VAL N 1 1 7 20283 1 1 165 VAL O O -9.677 8.091 -10.019 1.00 . A A . 165 VAL O 1 1 7 20284 1 1 166 PHE C C -7.852 9.583 -7.863 1.00 . A A . 166 PHE C 1 1 7 20285 1 1 166 PHE CA C -9.241 9.071 -7.458 1.00 . A A . 166 PHE CA 1 1 7 20286 1 1 166 PHE CB C -9.501 9.248 -5.956 1.00 . A A . 166 PHE CB 1 1 7 20287 1 1 166 PHE CD1 C -11.889 10.086 -6.001 1.00 . A A . 166 PHE CD1 1 1 7 20288 1 1 166 PHE CD2 C -11.418 8.009 -4.826 1.00 . A A . 166 PHE CD2 1 1 7 20289 1 1 166 PHE CE1 C -13.260 9.920 -5.739 1.00 . A A . 166 PHE CE1 1 1 7 20290 1 1 166 PHE CE2 C -12.793 7.826 -4.617 1.00 . A A . 166 PHE CE2 1 1 7 20291 1 1 166 PHE CG C -10.965 9.110 -5.578 1.00 . A A . 166 PHE CG 1 1 7 20292 1 1 166 PHE CZ C -13.715 8.772 -5.070 1.00 . A A . 166 PHE CZ 1 1 7 20293 1 1 166 PHE H H -9.018 6.987 -7.146 1.00 . A A . 166 PHE H 1 1 7 20294 1 1 166 PHE HA H -10.009 9.615 -7.999 1.00 . A A . 166 PHE HA 1 1 7 20295 1 1 166 PHE HB2 H -8.905 8.523 -5.408 1.00 . A A . 166 PHE HB2 1 1 7 20296 1 1 166 PHE HB3 H -9.170 10.244 -5.666 1.00 . A A . 166 PHE HB3 1 1 7 20297 1 1 166 PHE HD1 H -11.532 10.982 -6.492 1.00 . A A . 166 PHE HD1 1 1 7 20298 1 1 166 PHE HD2 H -10.737 7.300 -4.377 1.00 . A A . 166 PHE HD2 1 1 7 20299 1 1 166 PHE HE1 H -13.964 10.679 -6.040 1.00 . A A . 166 PHE HE1 1 1 7 20300 1 1 166 PHE HE2 H -13.173 6.937 -4.143 1.00 . A A . 166 PHE HE2 1 1 7 20301 1 1 166 PHE HZ H -14.762 8.600 -4.871 1.00 . A A . 166 PHE HZ 1 1 7 20302 1 1 166 PHE N N -9.323 7.668 -7.837 1.00 . A A . 166 PHE N 1 1 7 20303 1 1 166 PHE O O -6.877 8.830 -7.828 1.00 . A A . 166 PHE O 1 1 7 20304 1 1 167 ASN C C -6.163 12.353 -7.248 1.00 . A A . 167 ASN C 1 1 7 20305 1 1 167 ASN CA C -6.442 11.499 -8.471 1.00 . A A . 167 ASN CA 1 1 7 20306 1 1 167 ASN CB C -6.475 12.362 -9.737 1.00 . A A . 167 ASN CB 1 1 7 20307 1 1 167 ASN CG C -5.127 12.338 -10.424 1.00 . A A . 167 ASN CG 1 1 7 20308 1 1 167 ASN H H -8.541 11.465 -8.259 1.00 . A A . 167 ASN H 1 1 7 20309 1 1 167 ASN HA H -5.653 10.756 -8.591 1.00 . A A . 167 ASN HA 1 1 7 20310 1 1 167 ASN HB2 H -7.226 11.985 -10.429 1.00 . A A . 167 ASN HB2 1 1 7 20311 1 1 167 ASN HB3 H -6.747 13.383 -9.492 1.00 . A A . 167 ASN HB3 1 1 7 20312 1 1 167 ASN HD21 H -4.171 13.541 -9.032 1.00 . A A . 167 ASN HD21 1 1 7 20313 1 1 167 ASN HD22 H -3.246 12.921 -10.376 1.00 . A A . 167 ASN HD22 1 1 7 20314 1 1 167 ASN N N -7.729 10.851 -8.246 1.00 . A A . 167 ASN N 1 1 7 20315 1 1 167 ASN ND2 N -4.115 12.990 -9.889 1.00 . A A . 167 ASN ND2 1 1 7 20316 1 1 167 ASN O O -7.003 13.172 -6.882 1.00 . A A . 167 ASN O 1 1 7 20317 1 1 167 ASN OD1 O -4.964 11.666 -11.436 1.00 . A A . 167 ASN OD1 1 1 7 20318 1 1 168 VAL C C -4.011 14.357 -6.302 1.00 . A A . 168 VAL C 1 1 7 20319 1 1 168 VAL CA C -4.593 13.132 -5.579 1.00 . A A . 168 VAL CA 1 1 7 20320 1 1 168 VAL CB C -3.631 12.436 -4.582 1.00 . A A . 168 VAL CB 1 1 7 20321 1 1 168 VAL CG1 C -2.140 12.682 -4.855 1.00 . A A . 168 VAL CG1 1 1 7 20322 1 1 168 VAL CG2 C -3.940 12.875 -3.147 1.00 . A A . 168 VAL CG2 1 1 7 20323 1 1 168 VAL H H -4.356 11.479 -6.895 1.00 . A A . 168 VAL H 1 1 7 20324 1 1 168 VAL HA H -5.484 13.453 -5.032 1.00 . A A . 168 VAL HA 1 1 7 20325 1 1 168 VAL HB H -3.809 11.361 -4.622 1.00 . A A . 168 VAL HB 1 1 7 20326 1 1 168 VAL HG11 H -1.555 12.075 -4.163 1.00 . A A . 168 VAL HG11 1 1 7 20327 1 1 168 VAL HG12 H -1.899 12.362 -5.870 1.00 . A A . 168 VAL HG12 1 1 7 20328 1 1 168 VAL HG13 H -1.890 13.742 -4.722 1.00 . A A . 168 VAL HG13 1 1 7 20329 1 1 168 VAL HG21 H -3.311 12.322 -2.448 1.00 . A A . 168 VAL HG21 1 1 7 20330 1 1 168 VAL HG22 H -3.750 13.939 -3.050 1.00 . A A . 168 VAL HG22 1 1 7 20331 1 1 168 VAL HG23 H -4.984 12.662 -2.907 1.00 . A A . 168 VAL HG23 1 1 7 20332 1 1 168 VAL N N -5.025 12.178 -6.586 1.00 . A A . 168 VAL N 1 1 7 20333 1 1 168 VAL O O -3.581 14.292 -7.459 1.00 . A A . 168 VAL O 1 1 7 20334 1 1 169 THR C C -2.390 16.995 -4.766 1.00 . A A . 169 THR C 1 1 7 20335 1 1 169 THR CA C -3.243 16.692 -5.980 1.00 . A A . 169 THR CA 1 1 7 20336 1 1 169 THR CB C -4.243 17.798 -6.368 1.00 . A A . 169 THR CB 1 1 7 20337 1 1 169 THR CG2 C -5.451 17.293 -7.160 1.00 . A A . 169 THR CG2 1 1 7 20338 1 1 169 THR H H -4.334 15.523 -4.669 1.00 . A A . 169 THR H 1 1 7 20339 1 1 169 THR HA H -2.545 16.582 -6.805 1.00 . A A . 169 THR HA 1 1 7 20340 1 1 169 THR HB H -3.708 18.558 -6.939 1.00 . A A . 169 THR HB 1 1 7 20341 1 1 169 THR HG1 H -5.709 18.495 -5.303 1.00 . A A . 169 THR HG1 1 1 7 20342 1 1 169 THR HG21 H -5.112 16.678 -7.990 1.00 . A A . 169 THR HG21 1 1 7 20343 1 1 169 THR HG22 H -6.096 16.695 -6.514 1.00 . A A . 169 THR HG22 1 1 7 20344 1 1 169 THR HG23 H -6.023 18.143 -7.532 1.00 . A A . 169 THR HG23 1 1 7 20345 1 1 169 THR N N -3.947 15.478 -5.602 1.00 . A A . 169 THR N 1 1 7 20346 1 1 169 THR O O -2.769 16.670 -3.643 1.00 . A A . 169 THR O 1 1 7 20347 1 1 169 THR OG1 O -4.736 18.405 -5.208 1.00 . A A . 169 THR OG1 1 1 7 20348 1 1 170 LYS C C -1.321 19.283 -3.097 1.00 . A A . 170 LYS C 1 1 7 20349 1 1 170 LYS CA C -0.502 18.222 -3.842 1.00 . A A . 170 LYS CA 1 1 7 20350 1 1 170 LYS CB C 0.834 18.798 -4.320 1.00 . A A . 170 LYS CB 1 1 7 20351 1 1 170 LYS CD C 1.989 20.376 -5.916 1.00 . A A . 170 LYS CD 1 1 7 20352 1 1 170 LYS CE C 2.899 21.126 -4.929 1.00 . A A . 170 LYS CE 1 1 7 20353 1 1 170 LYS CG C 0.638 19.962 -5.306 1.00 . A A . 170 LYS CG 1 1 7 20354 1 1 170 LYS H H -0.894 17.726 -5.900 1.00 . A A . 170 LYS H 1 1 7 20355 1 1 170 LYS HA H -0.281 17.435 -3.135 1.00 . A A . 170 LYS HA 1 1 7 20356 1 1 170 LYS HB2 H 1.398 19.146 -3.453 1.00 . A A . 170 LYS HB2 1 1 7 20357 1 1 170 LYS HB3 H 1.400 17.998 -4.800 1.00 . A A . 170 LYS HB3 1 1 7 20358 1 1 170 LYS HD2 H 2.490 19.472 -6.244 1.00 . A A . 170 LYS HD2 1 1 7 20359 1 1 170 LYS HD3 H 1.811 21.004 -6.786 1.00 . A A . 170 LYS HD3 1 1 7 20360 1 1 170 LYS HE2 H 2.484 22.115 -4.730 1.00 . A A . 170 LYS HE2 1 1 7 20361 1 1 170 LYS HE3 H 2.921 20.575 -3.988 1.00 . A A . 170 LYS HE3 1 1 7 20362 1 1 170 LYS HG2 H -0.049 19.615 -6.091 1.00 . A A . 170 LYS HG2 1 1 7 20363 1 1 170 LYS HG3 H 0.190 20.822 -4.802 1.00 . A A . 170 LYS HG3 1 1 7 20364 1 1 170 LYS HZ1 H 4.653 20.351 -5.698 1.00 . A A . 170 LYS HZ1 1 1 7 20365 1 1 170 LYS HZ2 H 4.385 21.917 -6.188 1.00 . A A . 170 LYS HZ2 1 1 7 20366 1 1 170 LYS HZ3 H 4.894 21.588 -4.669 1.00 . A A . 170 LYS HZ3 1 1 7 20367 1 1 170 LYS N N -1.231 17.617 -4.955 1.00 . A A . 170 LYS N 1 1 7 20368 1 1 170 LYS NZ N 4.292 21.252 -5.419 1.00 . A A . 170 LYS NZ 1 1 7 20369 1 1 170 LYS O O -0.920 19.639 -1.995 1.00 . A A . 170 LYS O 1 1 7 20370 1 1 171 GLU C C -4.161 20.166 -2.044 1.00 . A A . 171 GLU C 1 1 7 20371 1 1 171 GLU CA C -3.233 20.819 -3.068 1.00 . A A . 171 GLU CA 1 1 7 20372 1 1 171 GLU CB C -3.955 21.597 -4.180 1.00 . A A . 171 GLU CB 1 1 7 20373 1 1 171 GLU CD C -4.538 23.593 -2.651 1.00 . A A . 171 GLU CD 1 1 7 20374 1 1 171 GLU CG C -5.029 22.557 -3.664 1.00 . A A . 171 GLU CG 1 1 7 20375 1 1 171 GLU H H -2.794 19.387 -4.526 1.00 . A A . 171 GLU H 1 1 7 20376 1 1 171 GLU HA H -2.590 21.523 -2.542 1.00 . A A . 171 GLU HA 1 1 7 20377 1 1 171 GLU HB2 H -3.211 22.147 -4.756 1.00 . A A . 171 GLU HB2 1 1 7 20378 1 1 171 GLU HB3 H -4.440 20.903 -4.863 1.00 . A A . 171 GLU HB3 1 1 7 20379 1 1 171 GLU HG2 H -5.460 23.083 -4.513 1.00 . A A . 171 GLU HG2 1 1 7 20380 1 1 171 GLU HG3 H -5.810 21.952 -3.206 1.00 . A A . 171 GLU HG3 1 1 7 20381 1 1 171 GLU N N -2.415 19.786 -3.675 1.00 . A A . 171 GLU N 1 1 7 20382 1 1 171 GLU O O -3.957 20.311 -0.842 1.00 . A A . 171 GLU O 1 1 7 20383 1 1 171 GLU OE1 O -3.337 23.956 -2.668 1.00 . A A . 171 GLU OE1 1 1 7 20384 1 1 171 GLU OE2 O -5.380 24.035 -1.832 1.00 . A A . 171 GLU OE2 1 1 7 20385 1 1 172 ASN C C -5.702 17.412 -1.141 1.00 . A A . 172 ASN C 1 1 7 20386 1 1 172 ASN CA C -6.175 18.777 -1.651 1.00 . A A . 172 ASN CA 1 1 7 20387 1 1 172 ASN CB C -7.519 18.746 -2.401 1.00 . A A . 172 ASN CB 1 1 7 20388 1 1 172 ASN CG C -7.509 17.956 -3.699 1.00 . A A . 172 ASN CG 1 1 7 20389 1 1 172 ASN H H -5.115 19.084 -3.459 1.00 . A A . 172 ASN H 1 1 7 20390 1 1 172 ASN HA H -6.322 19.421 -0.782 1.00 . A A . 172 ASN HA 1 1 7 20391 1 1 172 ASN HB2 H -8.307 18.359 -1.753 1.00 . A A . 172 ASN HB2 1 1 7 20392 1 1 172 ASN HB3 H -7.783 19.774 -2.644 1.00 . A A . 172 ASN HB3 1 1 7 20393 1 1 172 ASN HD21 H -7.855 16.212 -2.769 1.00 . A A . 172 ASN HD21 1 1 7 20394 1 1 172 ASN HD22 H -7.793 16.163 -4.536 1.00 . A A . 172 ASN HD22 1 1 7 20395 1 1 172 ASN N N -5.135 19.373 -2.488 1.00 . A A . 172 ASN N 1 1 7 20396 1 1 172 ASN ND2 N -7.626 16.645 -3.651 1.00 . A A . 172 ASN ND2 1 1 7 20397 1 1 172 ASN O O -6.493 16.509 -0.866 1.00 . A A . 172 ASN O 1 1 7 20398 1 1 172 ASN OD1 O -7.342 18.532 -4.771 1.00 . A A . 172 ASN OD1 1 1 7 20399 1 1 173 ARG C C -4.185 15.354 0.609 1.00 . A A . 173 ARG C 1 1 7 20400 1 1 173 ARG CA C -3.728 15.980 -0.698 1.00 . A A . 173 ARG CA 1 1 7 20401 1 1 173 ARG CB C -2.193 16.123 -0.628 1.00 . A A . 173 ARG CB 1 1 7 20402 1 1 173 ARG CD C -0.190 17.353 0.214 1.00 . A A . 173 ARG CD 1 1 7 20403 1 1 173 ARG CG C -1.703 17.193 0.353 1.00 . A A . 173 ARG CG 1 1 7 20404 1 1 173 ARG CZ C 1.653 18.555 1.358 1.00 . A A . 173 ARG CZ 1 1 7 20405 1 1 173 ARG H H -3.823 18.064 -1.209 1.00 . A A . 173 ARG H 1 1 7 20406 1 1 173 ARG HA H -4.014 15.328 -1.528 1.00 . A A . 173 ARG HA 1 1 7 20407 1 1 173 ARG HB2 H -1.767 15.161 -0.346 1.00 . A A . 173 ARG HB2 1 1 7 20408 1 1 173 ARG HB3 H -1.782 16.360 -1.596 1.00 . A A . 173 ARG HB3 1 1 7 20409 1 1 173 ARG HD2 H 0.280 16.377 0.340 1.00 . A A . 173 ARG HD2 1 1 7 20410 1 1 173 ARG HD3 H 0.033 17.738 -0.782 1.00 . A A . 173 ARG HD3 1 1 7 20411 1 1 173 ARG HE H -0.339 18.717 1.828 1.00 . A A . 173 ARG HE 1 1 7 20412 1 1 173 ARG HG2 H -2.177 18.142 0.111 1.00 . A A . 173 ARG HG2 1 1 7 20413 1 1 173 ARG HG3 H -1.957 16.904 1.372 1.00 . A A . 173 ARG HG3 1 1 7 20414 1 1 173 ARG HH11 H 2.157 17.950 -0.513 1.00 . A A . 173 ARG HH11 1 1 7 20415 1 1 173 ARG HH12 H 3.506 18.331 0.481 1.00 . A A . 173 ARG HH12 1 1 7 20416 1 1 173 ARG HH21 H 1.469 19.330 3.230 1.00 . A A . 173 ARG HH21 1 1 7 20417 1 1 173 ARG HH22 H 3.097 19.344 2.593 1.00 . A A . 173 ARG HH22 1 1 7 20418 1 1 173 ARG N N -4.382 17.249 -0.996 1.00 . A A . 173 ARG N 1 1 7 20419 1 1 173 ARG NE N 0.355 18.270 1.223 1.00 . A A . 173 ARG NE 1 1 7 20420 1 1 173 ARG NH1 N 2.500 18.210 0.393 1.00 . A A . 173 ARG NH1 1 1 7 20421 1 1 173 ARG NH2 N 2.111 19.132 2.458 1.00 . A A . 173 ARG NH2 1 1 7 20422 1 1 173 ARG O O -3.988 14.155 0.783 1.00 . A A . 173 ARG O 1 1 7 20423 1 1 174 ASN C C -6.621 15.820 3.054 1.00 . A A . 174 ASN C 1 1 7 20424 1 1 174 ASN CA C -5.103 15.764 2.869 1.00 . A A . 174 ASN CA 1 1 7 20425 1 1 174 ASN CB C -4.355 16.592 3.924 1.00 . A A . 174 ASN CB 1 1 7 20426 1 1 174 ASN CG C -3.937 15.782 5.145 1.00 . A A . 174 ASN CG 1 1 7 20427 1 1 174 ASN H H -4.809 17.137 1.375 1.00 . A A . 174 ASN H 1 1 7 20428 1 1 174 ASN HA H -4.784 14.745 2.955 1.00 . A A . 174 ASN HA 1 1 7 20429 1 1 174 ASN HB2 H -3.458 17.020 3.486 1.00 . A A . 174 ASN HB2 1 1 7 20430 1 1 174 ASN HB3 H -4.983 17.423 4.240 1.00 . A A . 174 ASN HB3 1 1 7 20431 1 1 174 ASN HD21 H -3.000 17.401 5.923 1.00 . A A . 174 ASN HD21 1 1 7 20432 1 1 174 ASN HD22 H -2.887 15.928 6.873 1.00 . A A . 174 ASN HD22 1 1 7 20433 1 1 174 ASN N N -4.704 16.159 1.539 1.00 . A A . 174 ASN N 1 1 7 20434 1 1 174 ASN ND2 N -3.129 16.390 5.998 1.00 . A A . 174 ASN ND2 1 1 7 20435 1 1 174 ASN O O -7.111 15.693 4.178 1.00 . A A . 174 ASN O 1 1 7 20436 1 1 174 ASN OD1 O -4.252 14.610 5.301 1.00 . A A . 174 ASN OD1 1 1 7 20437 1 1 175 HIS C C -9.527 14.947 1.355 1.00 . A A . 175 HIS C 1 1 7 20438 1 1 175 HIS CA C -8.802 16.153 1.932 1.00 . A A . 175 HIS CA 1 1 7 20439 1 1 175 HIS CB C -9.207 17.407 1.131 1.00 . A A . 175 HIS CB 1 1 7 20440 1 1 175 HIS CD2 C -8.981 19.839 1.896 1.00 . A A . 175 HIS CD2 1 1 7 20441 1 1 175 HIS CE1 C -10.402 19.819 3.586 1.00 . A A . 175 HIS CE1 1 1 7 20442 1 1 175 HIS CG C -9.526 18.587 2.001 1.00 . A A . 175 HIS CG 1 1 7 20443 1 1 175 HIS H H -6.899 16.117 1.057 1.00 . A A . 175 HIS H 1 1 7 20444 1 1 175 HIS HA H -9.160 16.259 2.952 1.00 . A A . 175 HIS HA 1 1 7 20445 1 1 175 HIS HB2 H -8.416 17.676 0.435 1.00 . A A . 175 HIS HB2 1 1 7 20446 1 1 175 HIS HB3 H -10.097 17.200 0.534 1.00 . A A . 175 HIS HB3 1 1 7 20447 1 1 175 HIS HD1 H -11.072 17.849 3.323 1.00 . A A . 175 HIS HD1 1 1 7 20448 1 1 175 HIS HD2 H -8.253 20.176 1.167 1.00 . A A . 175 HIS HD2 1 1 7 20449 1 1 175 HIS HE1 H -11.020 20.131 4.415 1.00 . A A . 175 HIS HE1 1 1 7 20450 1 1 175 HIS N N -7.359 16.015 1.953 1.00 . A A . 175 HIS N 1 1 7 20451 1 1 175 HIS ND1 N -10.432 18.594 3.043 1.00 . A A . 175 HIS ND1 1 1 7 20452 1 1 175 HIS NE2 N -9.497 20.590 2.957 1.00 . A A . 175 HIS NE2 1 1 7 20453 1 1 175 HIS O O -10.744 14.917 1.529 1.00 . A A . 175 HIS O 1 1 7 20454 1 1 176 LEU C C -10.408 12.047 0.383 1.00 . A A . 176 LEU C 1 1 7 20455 1 1 176 LEU CA C -9.670 13.216 -0.292 1.00 . A A . 176 LEU CA 1 1 7 20456 1 1 176 LEU CB C -8.792 12.804 -1.487 1.00 . A A . 176 LEU CB 1 1 7 20457 1 1 176 LEU CD1 C -8.511 12.987 -3.956 1.00 . A A . 176 LEU CD1 1 1 7 20458 1 1 176 LEU CD2 C -10.098 11.312 -3.068 1.00 . A A . 176 LEU CD2 1 1 7 20459 1 1 176 LEU CG C -9.524 12.711 -2.838 1.00 . A A . 176 LEU CG 1 1 7 20460 1 1 176 LEU H H -7.854 13.844 0.715 1.00 . A A . 176 LEU H 1 1 7 20461 1 1 176 LEU HA H -10.439 13.888 -0.686 1.00 . A A . 176 LEU HA 1 1 7 20462 1 1 176 LEU HB2 H -7.980 13.530 -1.582 1.00 . A A . 176 LEU HB2 1 1 7 20463 1 1 176 LEU HB3 H -8.367 11.830 -1.301 1.00 . A A . 176 LEU HB3 1 1 7 20464 1 1 176 LEU HD11 H -7.699 12.259 -3.932 1.00 . A A . 176 LEU HD11 1 1 7 20465 1 1 176 LEU HD12 H -9.014 12.942 -4.923 1.00 . A A . 176 LEU HD12 1 1 7 20466 1 1 176 LEU HD13 H -8.090 13.984 -3.834 1.00 . A A . 176 LEU HD13 1 1 7 20467 1 1 176 LEU HD21 H -10.539 10.922 -2.155 1.00 . A A . 176 LEU HD21 1 1 7 20468 1 1 176 LEU HD22 H -10.873 11.365 -3.832 1.00 . A A . 176 LEU HD22 1 1 7 20469 1 1 176 LEU HD23 H -9.316 10.619 -3.373 1.00 . A A . 176 LEU HD23 1 1 7 20470 1 1 176 LEU HG H -10.321 13.452 -2.892 1.00 . A A . 176 LEU HG 1 1 7 20471 1 1 176 LEU N N -8.871 13.989 0.674 1.00 . A A . 176 LEU N 1 1 7 20472 1 1 176 LEU O O -11.424 11.585 -0.113 1.00 . A A . 176 LEU O 1 1 7 20473 1 1 177 LEU C C -12.009 10.378 2.280 1.00 . A A . 177 LEU C 1 1 7 20474 1 1 177 LEU CA C -10.492 10.602 2.455 1.00 . A A . 177 LEU CA 1 1 7 20475 1 1 177 LEU CB C -10.124 10.981 3.912 1.00 . A A . 177 LEU CB 1 1 7 20476 1 1 177 LEU CD1 C -10.668 8.854 5.150 1.00 . A A . 177 LEU CD1 1 1 7 20477 1 1 177 LEU CD2 C -10.691 11.013 6.366 1.00 . A A . 177 LEU CD2 1 1 7 20478 1 1 177 LEU CG C -10.976 10.335 5.028 1.00 . A A . 177 LEU CG 1 1 7 20479 1 1 177 LEU H H -9.154 12.141 1.901 1.00 . A A . 177 LEU H 1 1 7 20480 1 1 177 LEU HA H -9.981 9.663 2.191 1.00 . A A . 177 LEU HA 1 1 7 20481 1 1 177 LEU HB2 H -9.079 10.731 4.077 1.00 . A A . 177 LEU HB2 1 1 7 20482 1 1 177 LEU HB3 H -10.204 12.063 4.023 1.00 . A A . 177 LEU HB3 1 1 7 20483 1 1 177 LEU HD11 H -9.633 8.740 5.451 1.00 . A A . 177 LEU HD11 1 1 7 20484 1 1 177 LEU HD12 H -11.319 8.413 5.906 1.00 . A A . 177 LEU HD12 1 1 7 20485 1 1 177 LEU HD13 H -10.829 8.356 4.196 1.00 . A A . 177 LEU HD13 1 1 7 20486 1 1 177 LEU HD21 H -9.622 11.010 6.575 1.00 . A A . 177 LEU HD21 1 1 7 20487 1 1 177 LEU HD22 H -11.057 12.040 6.334 1.00 . A A . 177 LEU HD22 1 1 7 20488 1 1 177 LEU HD23 H -11.218 10.486 7.165 1.00 . A A . 177 LEU HD23 1 1 7 20489 1 1 177 LEU HG H -12.040 10.450 4.840 1.00 . A A . 177 LEU HG 1 1 7 20490 1 1 177 LEU N N -9.946 11.630 1.565 1.00 . A A . 177 LEU N 1 1 7 20491 1 1 177 LEU O O -12.371 9.283 1.857 1.00 . A A . 177 LEU O 1 1 7 20492 1 1 178 PRO C C -14.889 10.682 1.228 1.00 . A A . 178 PRO C 1 1 7 20493 1 1 178 PRO CA C -14.343 11.112 2.584 1.00 . A A . 178 PRO CA 1 1 7 20494 1 1 178 PRO CB C -14.979 12.437 3.019 1.00 . A A . 178 PRO CB 1 1 7 20495 1 1 178 PRO CD C -12.643 12.690 3.047 1.00 . A A . 178 PRO CD 1 1 7 20496 1 1 178 PRO CG C -13.902 13.471 2.721 1.00 . A A . 178 PRO CG 1 1 7 20497 1 1 178 PRO HA H -14.590 10.343 3.318 1.00 . A A . 178 PRO HA 1 1 7 20498 1 1 178 PRO HB2 H -15.890 12.653 2.464 1.00 . A A . 178 PRO HB2 1 1 7 20499 1 1 178 PRO HB3 H -15.181 12.412 4.090 1.00 . A A . 178 PRO HB3 1 1 7 20500 1 1 178 PRO HD2 H -11.790 13.126 2.551 1.00 . A A . 178 PRO HD2 1 1 7 20501 1 1 178 PRO HD3 H -12.495 12.686 4.128 1.00 . A A . 178 PRO HD3 1 1 7 20502 1 1 178 PRO HG2 H -13.917 13.727 1.661 1.00 . A A . 178 PRO HG2 1 1 7 20503 1 1 178 PRO HG3 H -14.000 14.360 3.338 1.00 . A A . 178 PRO HG3 1 1 7 20504 1 1 178 PRO N N -12.903 11.343 2.576 1.00 . A A . 178 PRO N 1 1 7 20505 1 1 178 PRO O O -15.883 9.974 1.179 1.00 . A A . 178 PRO O 1 1 7 20506 1 1 179 ASP C C -14.533 9.174 -1.402 1.00 . A A . 179 ASP C 1 1 7 20507 1 1 179 ASP CA C -14.707 10.677 -1.228 1.00 . A A . 179 ASP CA 1 1 7 20508 1 1 179 ASP CB C -13.875 11.354 -2.325 1.00 . A A . 179 ASP CB 1 1 7 20509 1 1 179 ASP CG C -14.168 12.831 -2.526 1.00 . A A . 179 ASP CG 1 1 7 20510 1 1 179 ASP H H -13.383 11.553 0.217 1.00 . A A . 179 ASP H 1 1 7 20511 1 1 179 ASP HA H -15.759 10.934 -1.361 1.00 . A A . 179 ASP HA 1 1 7 20512 1 1 179 ASP HB2 H -12.815 11.227 -2.125 1.00 . A A . 179 ASP HB2 1 1 7 20513 1 1 179 ASP HB3 H -14.096 10.846 -3.266 1.00 . A A . 179 ASP HB3 1 1 7 20514 1 1 179 ASP N N -14.270 11.069 0.116 1.00 . A A . 179 ASP N 1 1 7 20515 1 1 179 ASP O O -15.400 8.492 -1.957 1.00 . A A . 179 ASP O 1 1 7 20516 1 1 179 ASP OD1 O -14.112 13.614 -1.552 1.00 . A A . 179 ASP OD1 1 1 7 20517 1 1 179 ASP OD2 O -14.426 13.192 -3.694 1.00 . A A . 179 ASP OD2 1 1 7 20518 1 1 180 ILE C C -13.944 6.501 -0.016 1.00 . A A . 180 ILE C 1 1 7 20519 1 1 180 ILE CA C -13.015 7.275 -0.961 1.00 . A A . 180 ILE CA 1 1 7 20520 1 1 180 ILE CB C -11.506 7.176 -0.646 1.00 . A A . 180 ILE CB 1 1 7 20521 1 1 180 ILE CD1 C -9.421 8.577 -0.966 1.00 . A A . 180 ILE CD1 1 1 7 20522 1 1 180 ILE CG1 C -10.609 7.912 -1.657 1.00 . A A . 180 ILE CG1 1 1 7 20523 1 1 180 ILE CG2 C -10.992 5.748 -0.501 1.00 . A A . 180 ILE CG2 1 1 7 20524 1 1 180 ILE H H -12.779 9.311 -0.429 1.00 . A A . 180 ILE H 1 1 7 20525 1 1 180 ILE HA H -13.187 6.902 -1.966 1.00 . A A . 180 ILE HA 1 1 7 20526 1 1 180 ILE HB H -11.347 7.665 0.288 1.00 . A A . 180 ILE HB 1 1 7 20527 1 1 180 ILE HD11 H -8.929 9.224 -1.675 1.00 . A A . 180 ILE HD11 1 1 7 20528 1 1 180 ILE HD12 H -9.763 9.189 -0.133 1.00 . A A . 180 ILE HD12 1 1 7 20529 1 1 180 ILE HD13 H -8.718 7.819 -0.623 1.00 . A A . 180 ILE HD13 1 1 7 20530 1 1 180 ILE HG12 H -10.219 7.204 -2.382 1.00 . A A . 180 ILE HG12 1 1 7 20531 1 1 180 ILE HG13 H -11.172 8.682 -2.181 1.00 . A A . 180 ILE HG13 1 1 7 20532 1 1 180 ILE HG21 H -11.457 5.264 0.359 1.00 . A A . 180 ILE HG21 1 1 7 20533 1 1 180 ILE HG22 H -11.227 5.201 -1.408 1.00 . A A . 180 ILE HG22 1 1 7 20534 1 1 180 ILE HG23 H -9.907 5.763 -0.372 1.00 . A A . 180 ILE HG23 1 1 7 20535 1 1 180 ILE N N -13.397 8.671 -0.921 1.00 . A A . 180 ILE N 1 1 7 20536 1 1 180 ILE O O -14.556 5.532 -0.461 1.00 . A A . 180 ILE O 1 1 7 20537 1 1 181 VAL C C -16.481 6.313 1.685 1.00 . A A . 181 VAL C 1 1 7 20538 1 1 181 VAL CA C -15.031 6.287 2.191 1.00 . A A . 181 VAL CA 1 1 7 20539 1 1 181 VAL CB C -14.908 6.906 3.604 1.00 . A A . 181 VAL CB 1 1 7 20540 1 1 181 VAL CG1 C -15.701 6.100 4.649 1.00 . A A . 181 VAL CG1 1 1 7 20541 1 1 181 VAL CG2 C -13.449 6.936 4.080 1.00 . A A . 181 VAL CG2 1 1 7 20542 1 1 181 VAL H H -13.641 7.780 1.532 1.00 . A A . 181 VAL H 1 1 7 20543 1 1 181 VAL HA H -14.725 5.242 2.260 1.00 . A A . 181 VAL HA 1 1 7 20544 1 1 181 VAL HB H -15.282 7.932 3.580 1.00 . A A . 181 VAL HB 1 1 7 20545 1 1 181 VAL HG11 H -15.344 5.069 4.690 1.00 . A A . 181 VAL HG11 1 1 7 20546 1 1 181 VAL HG12 H -15.596 6.561 5.633 1.00 . A A . 181 VAL HG12 1 1 7 20547 1 1 181 VAL HG13 H -16.759 6.105 4.389 1.00 . A A . 181 VAL HG13 1 1 7 20548 1 1 181 VAL HG21 H -13.397 7.353 5.085 1.00 . A A . 181 VAL HG21 1 1 7 20549 1 1 181 VAL HG22 H -13.030 5.930 4.086 1.00 . A A . 181 VAL HG22 1 1 7 20550 1 1 181 VAL HG23 H -12.859 7.567 3.425 1.00 . A A . 181 VAL HG23 1 1 7 20551 1 1 181 VAL N N -14.127 6.941 1.235 1.00 . A A . 181 VAL N 1 1 7 20552 1 1 181 VAL O O -17.191 5.316 1.840 1.00 . A A . 181 VAL O 1 1 7 20553 1 1 182 THR C C -18.285 6.359 -0.645 1.00 . A A . 182 THR C 1 1 7 20554 1 1 182 THR CA C -18.215 7.458 0.404 1.00 . A A . 182 THR CA 1 1 7 20555 1 1 182 THR CB C -18.515 8.852 -0.166 1.00 . A A . 182 THR CB 1 1 7 20556 1 1 182 THR CG2 C -19.916 8.944 -0.762 1.00 . A A . 182 THR CG2 1 1 7 20557 1 1 182 THR H H -16.304 8.193 0.890 1.00 . A A . 182 THR H 1 1 7 20558 1 1 182 THR HA H -18.950 7.251 1.176 1.00 . A A . 182 THR HA 1 1 7 20559 1 1 182 THR HB H -17.784 9.095 -0.934 1.00 . A A . 182 THR HB 1 1 7 20560 1 1 182 THR HG1 H -17.485 9.909 1.063 1.00 . A A . 182 THR HG1 1 1 7 20561 1 1 182 THR HG21 H -20.647 8.637 -0.015 1.00 . A A . 182 THR HG21 1 1 7 20562 1 1 182 THR HG22 H -20.107 9.972 -1.064 1.00 . A A . 182 THR HG22 1 1 7 20563 1 1 182 THR HG23 H -19.992 8.298 -1.635 1.00 . A A . 182 THR HG23 1 1 7 20564 1 1 182 THR N N -16.910 7.395 1.028 1.00 . A A . 182 THR N 1 1 7 20565 1 1 182 THR O O -19.218 5.574 -0.623 1.00 . A A . 182 THR O 1 1 7 20566 1 1 182 THR OG1 O -18.441 9.818 0.860 1.00 . A A . 182 THR OG1 1 1 7 20567 1 1 183 CYS C C -17.319 3.795 -1.960 1.00 . A A . 183 CYS C 1 1 7 20568 1 1 183 CYS CA C -17.279 5.211 -2.546 1.00 . A A . 183 CYS CA 1 1 7 20569 1 1 183 CYS CB C -16.061 5.417 -3.443 1.00 . A A . 183 CYS CB 1 1 7 20570 1 1 183 CYS H H -16.477 6.833 -1.422 1.00 . A A . 183 CYS H 1 1 7 20571 1 1 183 CYS HA H -18.190 5.365 -3.123 1.00 . A A . 183 CYS HA 1 1 7 20572 1 1 183 CYS HB2 H -15.909 6.482 -3.584 1.00 . A A . 183 CYS HB2 1 1 7 20573 1 1 183 CYS HB3 H -15.206 5.018 -2.910 1.00 . A A . 183 CYS HB3 1 1 7 20574 1 1 183 CYS HG H -16.590 3.413 -4.508 1.00 . A A . 183 CYS HG 1 1 7 20575 1 1 183 CYS N N -17.273 6.216 -1.499 1.00 . A A . 183 CYS N 1 1 7 20576 1 1 183 CYS O O -17.854 2.905 -2.613 1.00 . A A . 183 CYS O 1 1 7 20577 1 1 183 CYS SG S -16.292 4.599 -5.056 1.00 . A A . 183 CYS SG 1 1 7 20578 1 1 184 VAL C C -18.278 2.048 0.458 1.00 . A A . 184 VAL C 1 1 7 20579 1 1 184 VAL CA C -16.846 2.300 -0.040 1.00 . A A . 184 VAL CA 1 1 7 20580 1 1 184 VAL CB C -15.787 2.251 1.089 1.00 . A A . 184 VAL CB 1 1 7 20581 1 1 184 VAL CG1 C -15.912 0.998 1.966 1.00 . A A . 184 VAL CG1 1 1 7 20582 1 1 184 VAL CG2 C -14.363 2.257 0.506 1.00 . A A . 184 VAL CG2 1 1 7 20583 1 1 184 VAL H H -16.309 4.360 -0.310 1.00 . A A . 184 VAL H 1 1 7 20584 1 1 184 VAL HA H -16.608 1.494 -0.739 1.00 . A A . 184 VAL HA 1 1 7 20585 1 1 184 VAL HB H -15.899 3.109 1.750 1.00 . A A . 184 VAL HB 1 1 7 20586 1 1 184 VAL HG11 H -15.853 0.108 1.347 1.00 . A A . 184 VAL HG11 1 1 7 20587 1 1 184 VAL HG12 H -15.114 0.975 2.709 1.00 . A A . 184 VAL HG12 1 1 7 20588 1 1 184 VAL HG13 H -16.864 1.000 2.497 1.00 . A A . 184 VAL HG13 1 1 7 20589 1 1 184 VAL HG21 H -14.226 3.096 -0.172 1.00 . A A . 184 VAL HG21 1 1 7 20590 1 1 184 VAL HG22 H -13.636 2.342 1.316 1.00 . A A . 184 VAL HG22 1 1 7 20591 1 1 184 VAL HG23 H -14.189 1.333 -0.045 1.00 . A A . 184 VAL HG23 1 1 7 20592 1 1 184 VAL N N -16.774 3.576 -0.758 1.00 . A A . 184 VAL N 1 1 7 20593 1 1 184 VAL O O -18.828 0.984 0.166 1.00 . A A . 184 VAL O 1 1 7 20594 1 1 185 GLN C C -21.304 2.758 0.547 1.00 . A A . 185 GLN C 1 1 7 20595 1 1 185 GLN CA C -20.269 2.754 1.684 1.00 . A A . 185 GLN CA 1 1 7 20596 1 1 185 GLN CB C -20.594 3.713 2.842 1.00 . A A . 185 GLN CB 1 1 7 20597 1 1 185 GLN CD C -22.196 5.624 2.330 1.00 . A A . 185 GLN CD 1 1 7 20598 1 1 185 GLN CG C -20.738 5.199 2.478 1.00 . A A . 185 GLN CG 1 1 7 20599 1 1 185 GLN H H -18.436 3.859 1.383 1.00 . A A . 185 GLN H 1 1 7 20600 1 1 185 GLN HA H -20.280 1.751 2.112 1.00 . A A . 185 GLN HA 1 1 7 20601 1 1 185 GLN HB2 H -21.507 3.374 3.332 1.00 . A A . 185 GLN HB2 1 1 7 20602 1 1 185 GLN HB3 H -19.794 3.619 3.576 1.00 . A A . 185 GLN HB3 1 1 7 20603 1 1 185 GLN HE21 H -22.176 5.721 0.259 1.00 . A A . 185 GLN HE21 1 1 7 20604 1 1 185 GLN HE22 H -23.637 6.223 1.069 1.00 . A A . 185 GLN HE22 1 1 7 20605 1 1 185 GLN HG2 H -20.302 5.791 3.284 1.00 . A A . 185 GLN HG2 1 1 7 20606 1 1 185 GLN HG3 H -20.181 5.429 1.579 1.00 . A A . 185 GLN HG3 1 1 7 20607 1 1 185 GLN N N -18.912 2.985 1.173 1.00 . A A . 185 GLN N 1 1 7 20608 1 1 185 GLN NE2 N -22.712 5.794 1.124 1.00 . A A . 185 GLN NE2 1 1 7 20609 1 1 185 GLN O O -22.234 1.953 0.544 1.00 . A A . 185 GLN O 1 1 7 20610 1 1 185 GLN OE1 O -22.877 5.812 3.337 1.00 . A A . 185 GLN OE1 1 1 7 20611 1 1 186 SER C C -21.482 2.344 -2.591 1.00 . A A . 186 SER C 1 1 7 20612 1 1 186 SER CA C -21.809 3.584 -1.752 1.00 . A A . 186 SER CA 1 1 7 20613 1 1 186 SER CB C -21.475 4.873 -2.513 1.00 . A A . 186 SER CB 1 1 7 20614 1 1 186 SER H H -20.335 4.248 -0.427 1.00 . A A . 186 SER H 1 1 7 20615 1 1 186 SER HA H -22.880 3.584 -1.568 1.00 . A A . 186 SER HA 1 1 7 20616 1 1 186 SER HB2 H -20.400 4.903 -2.733 1.00 . A A . 186 SER HB2 1 1 7 20617 1 1 186 SER HB3 H -22.017 4.889 -3.456 1.00 . A A . 186 SER HB3 1 1 7 20618 1 1 186 SER HG H -21.734 6.786 -2.282 1.00 . A A . 186 SER HG 1 1 7 20619 1 1 186 SER N N -21.096 3.581 -0.480 1.00 . A A . 186 SER N 1 1 7 20620 1 1 186 SER O O -22.142 2.086 -3.590 1.00 . A A . 186 SER O 1 1 7 20621 1 1 186 SER OG O -21.855 6.000 -1.735 1.00 . A A . 186 SER OG 1 1 7 20622 1 1 187 SER C C -21.329 -0.794 -2.167 1.00 . A A . 187 SER C 1 1 7 20623 1 1 187 SER CA C -20.337 0.207 -2.769 1.00 . A A . 187 SER CA 1 1 7 20624 1 1 187 SER CB C -18.887 -0.259 -2.638 1.00 . A A . 187 SER CB 1 1 7 20625 1 1 187 SER H H -19.916 1.764 -1.402 1.00 . A A . 187 SER H 1 1 7 20626 1 1 187 SER HA H -20.566 0.291 -3.819 1.00 . A A . 187 SER HA 1 1 7 20627 1 1 187 SER HB2 H -18.203 0.584 -2.658 1.00 . A A . 187 SER HB2 1 1 7 20628 1 1 187 SER HB3 H -18.767 -0.770 -1.688 1.00 . A A . 187 SER HB3 1 1 7 20629 1 1 187 SER HG H -18.090 -1.882 -3.295 1.00 . A A . 187 SER HG 1 1 7 20630 1 1 187 SER N N -20.501 1.528 -2.193 1.00 . A A . 187 SER N 1 1 7 20631 1 1 187 SER O O -21.549 -1.848 -2.771 1.00 . A A . 187 SER O 1 1 7 20632 1 1 187 SER OG O -18.531 -1.113 -3.704 1.00 . A A . 187 SER OG 1 1 7 20633 1 1 188 ARG C C -24.372 -0.544 -1.203 1.00 . A A . 188 ARG C 1 1 7 20634 1 1 188 ARG CA C -23.146 -1.163 -0.553 1.00 . A A . 188 ARG CA 1 1 7 20635 1 1 188 ARG CB C -23.238 -1.142 0.984 1.00 . A A . 188 ARG CB 1 1 7 20636 1 1 188 ARG CD C -24.531 -2.001 2.989 1.00 . A A . 188 ARG CD 1 1 7 20637 1 1 188 ARG CG C -24.229 -2.200 1.499 1.00 . A A . 188 ARG CG 1 1 7 20638 1 1 188 ARG CZ C -25.336 -3.493 4.842 1.00 . A A . 188 ARG CZ 1 1 7 20639 1 1 188 ARG H H -21.758 0.429 -0.601 1.00 . A A . 188 ARG H 1 1 7 20640 1 1 188 ARG HA H -23.098 -2.193 -0.893 1.00 . A A . 188 ARG HA 1 1 7 20641 1 1 188 ARG HB2 H -22.255 -1.360 1.406 1.00 . A A . 188 ARG HB2 1 1 7 20642 1 1 188 ARG HB3 H -23.554 -0.154 1.322 1.00 . A A . 188 ARG HB3 1 1 7 20643 1 1 188 ARG HD2 H -23.591 -1.910 3.522 1.00 . A A . 188 ARG HD2 1 1 7 20644 1 1 188 ARG HD3 H -25.096 -1.079 3.126 1.00 . A A . 188 ARG HD3 1 1 7 20645 1 1 188 ARG HE H -25.949 -3.573 2.913 1.00 . A A . 188 ARG HE 1 1 7 20646 1 1 188 ARG HG2 H -25.167 -2.149 0.947 1.00 . A A . 188 ARG HG2 1 1 7 20647 1 1 188 ARG HG3 H -23.789 -3.185 1.354 1.00 . A A . 188 ARG HG3 1 1 7 20648 1 1 188 ARG HH11 H -23.996 -2.084 5.550 1.00 . A A . 188 ARG HH11 1 1 7 20649 1 1 188 ARG HH12 H -24.724 -3.128 6.743 1.00 . A A . 188 ARG HH12 1 1 7 20650 1 1 188 ARG HH21 H -26.563 -5.123 4.546 1.00 . A A . 188 ARG HH21 1 1 7 20651 1 1 188 ARG HH22 H -26.106 -4.781 6.210 1.00 . A A . 188 ARG HH22 1 1 7 20652 1 1 188 ARG N N -21.957 -0.468 -1.027 1.00 . A A . 188 ARG N 1 1 7 20653 1 1 188 ARG NE N -25.304 -3.120 3.555 1.00 . A A . 188 ARG NE 1 1 7 20654 1 1 188 ARG NH1 N -24.643 -2.842 5.771 1.00 . A A . 188 ARG NH1 1 1 7 20655 1 1 188 ARG NH2 N -26.065 -4.538 5.221 1.00 . A A . 188 ARG NH2 1 1 7 20656 1 1 188 ARG O O -25.173 -1.283 -1.757 1.00 . A A . 188 ARG O 1 1 7 20657 1 1 189 LYS C C -25.380 2.062 -2.964 1.00 . A A . 189 LYS C 1 1 7 20658 1 1 189 LYS CA C -25.714 1.471 -1.612 1.00 . A A . 189 LYS CA 1 1 7 20659 1 1 189 LYS CB C -26.296 2.433 -0.558 1.00 . A A . 189 LYS CB 1 1 7 20660 1 1 189 LYS CD C -25.704 3.816 1.472 1.00 . A A . 189 LYS CD 1 1 7 20661 1 1 189 LYS CE C -25.055 2.713 2.324 1.00 . A A . 189 LYS CE 1 1 7 20662 1 1 189 LYS CG C -25.394 3.551 -0.008 1.00 . A A . 189 LYS CG 1 1 7 20663 1 1 189 LYS H H -23.808 1.325 -0.684 1.00 . A A . 189 LYS H 1 1 7 20664 1 1 189 LYS HA H -26.500 0.733 -1.789 1.00 . A A . 189 LYS HA 1 1 7 20665 1 1 189 LYS HB2 H -27.184 2.896 -0.979 1.00 . A A . 189 LYS HB2 1 1 7 20666 1 1 189 LYS HB3 H -26.639 1.821 0.275 1.00 . A A . 189 LYS HB3 1 1 7 20667 1 1 189 LYS HD2 H -25.298 4.785 1.764 1.00 . A A . 189 LYS HD2 1 1 7 20668 1 1 189 LYS HD3 H -26.786 3.838 1.620 1.00 . A A . 189 LYS HD3 1 1 7 20669 1 1 189 LYS HE2 H -25.199 1.750 1.833 1.00 . A A . 189 LYS HE2 1 1 7 20670 1 1 189 LYS HE3 H -23.984 2.906 2.379 1.00 . A A . 189 LYS HE3 1 1 7 20671 1 1 189 LYS HG2 H -24.352 3.274 -0.094 1.00 . A A . 189 LYS HG2 1 1 7 20672 1 1 189 LYS HG3 H -25.554 4.464 -0.579 1.00 . A A . 189 LYS HG3 1 1 7 20673 1 1 189 LYS HZ1 H -26.562 2.240 3.658 1.00 . A A . 189 LYS HZ1 1 1 7 20674 1 1 189 LYS HZ2 H -25.089 2.006 4.273 1.00 . A A . 189 LYS HZ2 1 1 7 20675 1 1 189 LYS HZ3 H -25.642 3.548 4.126 1.00 . A A . 189 LYS HZ3 1 1 7 20676 1 1 189 LYS N N -24.545 0.776 -1.095 1.00 . A A . 189 LYS N 1 1 7 20677 1 1 189 LYS NZ N -25.625 2.634 3.682 1.00 . A A . 189 LYS NZ 1 1 7 20678 1 1 189 LYS O O -25.490 1.298 -3.948 1.00 . A A . 189 LYS O 1 1 8 20679 1 1 1 ALA C C -16.195 -3.254 -3.402 1.00 . A A . 1 ALA C 1 1 8 20680 1 1 1 ALA CA C -17.292 -2.826 -2.467 1.00 . A A . 1 ALA CA 1 1 8 20681 1 1 1 ALA CB C -16.731 -2.073 -1.262 1.00 . A A . 1 ALA CB 1 1 8 20682 1 1 1 ALA H1 H -17.552 -4.759 -1.694 1.00 . A A . 1 ALA H1 1 1 8 20683 1 1 1 ALA HA H -17.924 -2.138 -3.011 1.00 . A A . 1 ALA HA 1 1 8 20684 1 1 1 ALA HB1 H -16.149 -2.747 -0.642 1.00 . A A . 1 ALA HB1 1 1 8 20685 1 1 1 ALA HB2 H -16.090 -1.261 -1.608 1.00 . A A . 1 ALA HB2 1 1 8 20686 1 1 1 ALA HB3 H -17.544 -1.647 -0.677 1.00 . A A . 1 ALA HB3 1 1 8 20687 1 1 1 ALA N N -18.077 -4.014 -2.105 1.00 . A A . 1 ALA N 1 1 8 20688 1 1 1 ALA O O -15.375 -4.112 -3.051 1.00 . A A . 1 ALA O 1 1 8 20689 1 1 2 ARG C C -13.888 -2.159 -4.961 1.00 . A A . 2 ARG C 1 1 8 20690 1 1 2 ARG CA C -15.118 -2.853 -5.543 1.00 . A A . 2 ARG CA 1 1 8 20691 1 1 2 ARG CB C -15.507 -2.281 -6.922 1.00 . A A . 2 ARG CB 1 1 8 20692 1 1 2 ARG CD C -16.152 -4.296 -8.355 1.00 . A A . 2 ARG CD 1 1 8 20693 1 1 2 ARG CG C -15.131 -3.178 -8.109 1.00 . A A . 2 ARG CG 1 1 8 20694 1 1 2 ARG CZ C -18.673 -4.206 -8.519 1.00 . A A . 2 ARG CZ 1 1 8 20695 1 1 2 ARG H H -16.861 -1.921 -4.796 1.00 . A A . 2 ARG H 1 1 8 20696 1 1 2 ARG HA H -14.920 -3.925 -5.629 1.00 . A A . 2 ARG HA 1 1 8 20697 1 1 2 ARG HB2 H -16.576 -2.094 -6.960 1.00 . A A . 2 ARG HB2 1 1 8 20698 1 1 2 ARG HB3 H -15.012 -1.323 -7.056 1.00 . A A . 2 ARG HB3 1 1 8 20699 1 1 2 ARG HD2 H -15.742 -4.960 -9.117 1.00 . A A . 2 ARG HD2 1 1 8 20700 1 1 2 ARG HD3 H -16.284 -4.871 -7.438 1.00 . A A . 2 ARG HD3 1 1 8 20701 1 1 2 ARG HE H -17.373 -3.027 -9.535 1.00 . A A . 2 ARG HE 1 1 8 20702 1 1 2 ARG HG2 H -15.073 -2.559 -9.002 1.00 . A A . 2 ARG HG2 1 1 8 20703 1 1 2 ARG HG3 H -14.147 -3.615 -7.945 1.00 . A A . 2 ARG HG3 1 1 8 20704 1 1 2 ARG HH11 H -18.111 -5.177 -6.792 1.00 . A A . 2 ARG HH11 1 1 8 20705 1 1 2 ARG HH12 H -19.778 -5.317 -7.172 1.00 . A A . 2 ARG HH12 1 1 8 20706 1 1 2 ARG HH21 H -19.663 -3.281 -10.097 1.00 . A A . 2 ARG HH21 1 1 8 20707 1 1 2 ARG HH22 H -20.648 -4.244 -9.073 1.00 . A A . 2 ARG HH22 1 1 8 20708 1 1 2 ARG N N -16.205 -2.676 -4.603 1.00 . A A . 2 ARG N 1 1 8 20709 1 1 2 ARG NE N -17.445 -3.779 -8.853 1.00 . A A . 2 ARG NE 1 1 8 20710 1 1 2 ARG NH1 N -18.848 -5.004 -7.466 1.00 . A A . 2 ARG NH1 1 1 8 20711 1 1 2 ARG NH2 N -19.727 -3.826 -9.235 1.00 . A A . 2 ARG NH2 1 1 8 20712 1 1 2 ARG O O -13.913 -1.500 -3.917 1.00 . A A . 2 ARG O 1 1 8 20713 1 1 3 HIS C C -11.474 -0.299 -5.458 1.00 . A A . 3 HIS C 1 1 8 20714 1 1 3 HIS CA C -11.492 -1.818 -5.229 1.00 . A A . 3 HIS CA 1 1 8 20715 1 1 3 HIS CB C -10.422 -2.568 -6.017 1.00 . A A . 3 HIS CB 1 1 8 20716 1 1 3 HIS CD2 C -11.395 -4.620 -7.219 1.00 . A A . 3 HIS CD2 1 1 8 20717 1 1 3 HIS CE1 C -11.120 -6.157 -5.646 1.00 . A A . 3 HIS CE1 1 1 8 20718 1 1 3 HIS CG C -10.722 -4.050 -6.167 1.00 . A A . 3 HIS CG 1 1 8 20719 1 1 3 HIS H H -12.818 -2.861 -6.497 1.00 . A A . 3 HIS H 1 1 8 20720 1 1 3 HIS HA H -11.346 -2.041 -4.181 1.00 . A A . 3 HIS HA 1 1 8 20721 1 1 3 HIS HB2 H -10.404 -2.121 -6.997 1.00 . A A . 3 HIS HB2 1 1 8 20722 1 1 3 HIS HB3 H -9.445 -2.413 -5.561 1.00 . A A . 3 HIS HB3 1 1 8 20723 1 1 3 HIS HD1 H -10.079 -4.921 -4.315 1.00 . A A . 3 HIS HD1 1 1 8 20724 1 1 3 HIS HD2 H -11.750 -4.117 -8.116 1.00 . A A . 3 HIS HD2 1 1 8 20725 1 1 3 HIS HE1 H -11.157 -7.102 -5.108 1.00 . A A . 3 HIS HE1 1 1 8 20726 1 1 3 HIS N N -12.775 -2.340 -5.639 1.00 . A A . 3 HIS N 1 1 8 20727 1 1 3 HIS ND1 N -10.550 -5.023 -5.201 1.00 . A A . 3 HIS ND1 1 1 8 20728 1 1 3 HIS NE2 N -11.638 -5.953 -6.870 1.00 . A A . 3 HIS NE2 1 1 8 20729 1 1 3 HIS O O -12.111 0.201 -6.393 1.00 . A A . 3 HIS O 1 1 8 20730 1 1 4 VAL C C -8.991 2.080 -4.800 1.00 . A A . 4 VAL C 1 1 8 20731 1 1 4 VAL CA C -10.504 1.871 -4.807 1.00 . A A . 4 VAL CA 1 1 8 20732 1 1 4 VAL CB C -11.234 2.656 -3.690 1.00 . A A . 4 VAL CB 1 1 8 20733 1 1 4 VAL CG1 C -10.960 4.163 -3.798 1.00 . A A . 4 VAL CG1 1 1 8 20734 1 1 4 VAL CG2 C -12.766 2.483 -3.704 1.00 . A A . 4 VAL CG2 1 1 8 20735 1 1 4 VAL H H -10.270 0.030 -3.833 1.00 . A A . 4 VAL H 1 1 8 20736 1 1 4 VAL HA H -10.882 2.187 -5.776 1.00 . A A . 4 VAL HA 1 1 8 20737 1 1 4 VAL HB H -10.861 2.306 -2.725 1.00 . A A . 4 VAL HB 1 1 8 20738 1 1 4 VAL HG11 H -11.525 4.691 -3.031 1.00 . A A . 4 VAL HG11 1 1 8 20739 1 1 4 VAL HG12 H -9.902 4.371 -3.644 1.00 . A A . 4 VAL HG12 1 1 8 20740 1 1 4 VAL HG13 H -11.266 4.545 -4.774 1.00 . A A . 4 VAL HG13 1 1 8 20741 1 1 4 VAL HG21 H -13.218 2.991 -4.552 1.00 . A A . 4 VAL HG21 1 1 8 20742 1 1 4 VAL HG22 H -13.042 1.432 -3.741 1.00 . A A . 4 VAL HG22 1 1 8 20743 1 1 4 VAL HG23 H -13.180 2.901 -2.786 1.00 . A A . 4 VAL HG23 1 1 8 20744 1 1 4 VAL N N -10.727 0.440 -4.642 1.00 . A A . 4 VAL N 1 1 8 20745 1 1 4 VAL O O -8.290 1.507 -3.968 1.00 . A A . 4 VAL O 1 1 8 20746 1 1 5 PHE C C -6.834 4.648 -6.105 1.00 . A A . 5 PHE C 1 1 8 20747 1 1 5 PHE CA C -7.052 3.168 -5.829 1.00 . A A . 5 PHE CA 1 1 8 20748 1 1 5 PHE CB C -6.371 2.285 -6.875 1.00 . A A . 5 PHE CB 1 1 8 20749 1 1 5 PHE CD1 C -6.721 -0.152 -6.254 1.00 . A A . 5 PHE CD1 1 1 8 20750 1 1 5 PHE CD2 C -4.564 0.896 -5.805 1.00 . A A . 5 PHE CD2 1 1 8 20751 1 1 5 PHE CE1 C -6.229 -1.375 -5.768 1.00 . A A . 5 PHE CE1 1 1 8 20752 1 1 5 PHE CE2 C -4.063 -0.330 -5.341 1.00 . A A . 5 PHE CE2 1 1 8 20753 1 1 5 PHE CG C -5.878 0.975 -6.302 1.00 . A A . 5 PHE CG 1 1 8 20754 1 1 5 PHE CZ C -4.888 -1.470 -5.349 1.00 . A A . 5 PHE CZ 1 1 8 20755 1 1 5 PHE H H -9.069 3.280 -6.450 1.00 . A A . 5 PHE H 1 1 8 20756 1 1 5 PHE HA H -6.596 2.936 -4.869 1.00 . A A . 5 PHE HA 1 1 8 20757 1 1 5 PHE HB2 H -7.049 2.104 -7.709 1.00 . A A . 5 PHE HB2 1 1 8 20758 1 1 5 PHE HB3 H -5.506 2.818 -7.273 1.00 . A A . 5 PHE HB3 1 1 8 20759 1 1 5 PHE HD1 H -7.740 -0.086 -6.603 1.00 . A A . 5 PHE HD1 1 1 8 20760 1 1 5 PHE HD2 H -3.934 1.775 -5.799 1.00 . A A . 5 PHE HD2 1 1 8 20761 1 1 5 PHE HE1 H -6.862 -2.253 -5.771 1.00 . A A . 5 PHE HE1 1 1 8 20762 1 1 5 PHE HE2 H -3.036 -0.401 -4.998 1.00 . A A . 5 PHE HE2 1 1 8 20763 1 1 5 PHE HZ H -4.481 -2.427 -5.043 1.00 . A A . 5 PHE HZ 1 1 8 20764 1 1 5 PHE N N -8.471 2.868 -5.739 1.00 . A A . 5 PHE N 1 1 8 20765 1 1 5 PHE O O -7.283 5.188 -7.121 1.00 . A A . 5 PHE O 1 1 8 20766 1 1 6 LEU C C -4.597 6.674 -6.471 1.00 . A A . 6 LEU C 1 1 8 20767 1 1 6 LEU CA C -5.607 6.645 -5.345 1.00 . A A . 6 LEU CA 1 1 8 20768 1 1 6 LEU CB C -4.887 7.108 -4.068 1.00 . A A . 6 LEU CB 1 1 8 20769 1 1 6 LEU CD1 C -6.856 6.652 -2.573 1.00 . A A . 6 LEU CD1 1 1 8 20770 1 1 6 LEU CD2 C -5.007 8.266 -1.859 1.00 . A A . 6 LEU CD2 1 1 8 20771 1 1 6 LEU CG C -5.822 7.686 -3.021 1.00 . A A . 6 LEU CG 1 1 8 20772 1 1 6 LEU H H -5.747 4.749 -4.420 1.00 . A A . 6 LEU H 1 1 8 20773 1 1 6 LEU HA H -6.433 7.315 -5.575 1.00 . A A . 6 LEU HA 1 1 8 20774 1 1 6 LEU HB2 H -4.339 6.283 -3.626 1.00 . A A . 6 LEU HB2 1 1 8 20775 1 1 6 LEU HB3 H -4.172 7.889 -4.333 1.00 . A A . 6 LEU HB3 1 1 8 20776 1 1 6 LEU HD11 H -6.388 5.672 -2.468 1.00 . A A . 6 LEU HD11 1 1 8 20777 1 1 6 LEU HD12 H -7.284 6.924 -1.615 1.00 . A A . 6 LEU HD12 1 1 8 20778 1 1 6 LEU HD13 H -7.644 6.589 -3.325 1.00 . A A . 6 LEU HD13 1 1 8 20779 1 1 6 LEU HD21 H -4.386 9.080 -2.226 1.00 . A A . 6 LEU HD21 1 1 8 20780 1 1 6 LEU HD22 H -5.671 8.612 -1.070 1.00 . A A . 6 LEU HD22 1 1 8 20781 1 1 6 LEU HD23 H -4.343 7.502 -1.454 1.00 . A A . 6 LEU HD23 1 1 8 20782 1 1 6 LEU HG H -6.329 8.504 -3.505 1.00 . A A . 6 LEU HG 1 1 8 20783 1 1 6 LEU N N -6.113 5.294 -5.196 1.00 . A A . 6 LEU N 1 1 8 20784 1 1 6 LEU O O -3.925 5.673 -6.739 1.00 . A A . 6 LEU O 1 1 8 20785 1 1 7 THR C C -3.144 9.702 -8.038 1.00 . A A . 7 THR C 1 1 8 20786 1 1 7 THR CA C -3.315 8.182 -7.901 1.00 . A A . 7 THR CA 1 1 8 20787 1 1 7 THR CB C -3.514 7.439 -9.236 1.00 . A A . 7 THR CB 1 1 8 20788 1 1 7 THR CG2 C -4.430 8.139 -10.248 1.00 . A A . 7 THR CG2 1 1 8 20789 1 1 7 THR H H -5.060 8.615 -6.764 1.00 . A A . 7 THR H 1 1 8 20790 1 1 7 THR HA H -2.415 7.798 -7.412 1.00 . A A . 7 THR HA 1 1 8 20791 1 1 7 THR HB H -3.941 6.456 -9.049 1.00 . A A . 7 THR HB 1 1 8 20792 1 1 7 THR HG1 H -1.732 6.715 -9.130 1.00 . A A . 7 THR HG1 1 1 8 20793 1 1 7 THR HG21 H -4.543 7.518 -11.134 1.00 . A A . 7 THR HG21 1 1 8 20794 1 1 7 THR HG22 H -5.413 8.288 -9.805 1.00 . A A . 7 THR HG22 1 1 8 20795 1 1 7 THR HG23 H -4.023 9.103 -10.552 1.00 . A A . 7 THR HG23 1 1 8 20796 1 1 7 THR N N -4.436 7.862 -7.044 1.00 . A A . 7 THR N 1 1 8 20797 1 1 7 THR O O -3.909 10.487 -7.468 1.00 . A A . 7 THR O 1 1 8 20798 1 1 7 THR OG1 O -2.254 7.208 -9.794 1.00 . A A . 7 THR OG1 1 1 8 20799 1 1 8 GLY C C -0.491 11.898 -8.836 1.00 . A A . 8 GLY C 1 1 8 20800 1 1 8 GLY CA C -1.891 11.464 -9.273 1.00 . A A . 8 GLY CA 1 1 8 20801 1 1 8 GLY H H -1.574 9.389 -9.257 1.00 . A A . 8 GLY H 1 1 8 20802 1 1 8 GLY HA2 H -1.941 11.490 -10.361 1.00 . A A . 8 GLY HA2 1 1 8 20803 1 1 8 GLY HA3 H -2.662 12.134 -8.904 1.00 . A A . 8 GLY HA3 1 1 8 20804 1 1 8 GLY N N -2.140 10.105 -8.821 1.00 . A A . 8 GLY N 1 1 8 20805 1 1 8 GLY O O 0.484 11.408 -9.411 1.00 . A A . 8 GLY O 1 1 8 20806 1 1 9 PRO C C 1.636 12.097 -6.525 1.00 . A A . 9 PRO C 1 1 8 20807 1 1 9 PRO CA C 0.928 13.228 -7.301 1.00 . A A . 9 PRO CA 1 1 8 20808 1 1 9 PRO CB C 0.579 14.427 -6.402 1.00 . A A . 9 PRO CB 1 1 8 20809 1 1 9 PRO CD C -1.455 13.460 -7.158 1.00 . A A . 9 PRO CD 1 1 8 20810 1 1 9 PRO CG C -0.841 14.134 -5.937 1.00 . A A . 9 PRO CG 1 1 8 20811 1 1 9 PRO HA H 1.575 13.556 -8.117 1.00 . A A . 9 PRO HA 1 1 8 20812 1 1 9 PRO HB2 H 1.249 14.533 -5.551 1.00 . A A . 9 PRO HB2 1 1 8 20813 1 1 9 PRO HB3 H 0.578 15.340 -6.994 1.00 . A A . 9 PRO HB3 1 1 8 20814 1 1 9 PRO HD2 H -2.203 12.737 -6.849 1.00 . A A . 9 PRO HD2 1 1 8 20815 1 1 9 PRO HD3 H -1.892 14.210 -7.820 1.00 . A A . 9 PRO HD3 1 1 8 20816 1 1 9 PRO HG2 H -0.807 13.429 -5.108 1.00 . A A . 9 PRO HG2 1 1 8 20817 1 1 9 PRO HG3 H -1.378 15.041 -5.660 1.00 . A A . 9 PRO HG3 1 1 8 20818 1 1 9 PRO N N -0.360 12.792 -7.839 1.00 . A A . 9 PRO N 1 1 8 20819 1 1 9 PRO O O 1.051 11.033 -6.308 1.00 . A A . 9 PRO O 1 1 8 20820 1 1 10 PRO C C 2.788 11.613 -3.696 1.00 . A A . 10 PRO C 1 1 8 20821 1 1 10 PRO CA C 3.504 11.457 -5.043 1.00 . A A . 10 PRO CA 1 1 8 20822 1 1 10 PRO CB C 4.955 11.944 -4.961 1.00 . A A . 10 PRO CB 1 1 8 20823 1 1 10 PRO CD C 3.767 13.424 -6.377 1.00 . A A . 10 PRO CD 1 1 8 20824 1 1 10 PRO CG C 4.816 13.433 -5.266 1.00 . A A . 10 PRO CG 1 1 8 20825 1 1 10 PRO HA H 3.467 10.410 -5.338 1.00 . A A . 10 PRO HA 1 1 8 20826 1 1 10 PRO HB2 H 5.419 11.769 -3.989 1.00 . A A . 10 PRO HB2 1 1 8 20827 1 1 10 PRO HB3 H 5.539 11.464 -5.743 1.00 . A A . 10 PRO HB3 1 1 8 20828 1 1 10 PRO HD2 H 3.254 14.383 -6.407 1.00 . A A . 10 PRO HD2 1 1 8 20829 1 1 10 PRO HD3 H 4.247 13.232 -7.337 1.00 . A A . 10 PRO HD3 1 1 8 20830 1 1 10 PRO HG2 H 4.429 13.955 -4.390 1.00 . A A . 10 PRO HG2 1 1 8 20831 1 1 10 PRO HG3 H 5.753 13.883 -5.585 1.00 . A A . 10 PRO HG3 1 1 8 20832 1 1 10 PRO N N 2.883 12.307 -6.060 1.00 . A A . 10 PRO N 1 1 8 20833 1 1 10 PRO O O 1.863 12.420 -3.561 1.00 . A A . 10 PRO O 1 1 8 20834 1 1 11 GLY C C 3.367 12.377 -0.686 1.00 . A A . 11 GLY C 1 1 8 20835 1 1 11 GLY CA C 2.868 11.062 -1.272 1.00 . A A . 11 GLY CA 1 1 8 20836 1 1 11 GLY H H 4.055 10.309 -2.775 1.00 . A A . 11 GLY H 1 1 8 20837 1 1 11 GLY HA2 H 1.782 11.013 -1.210 1.00 . A A . 11 GLY HA2 1 1 8 20838 1 1 11 GLY HA3 H 3.283 10.230 -0.701 1.00 . A A . 11 GLY HA3 1 1 8 20839 1 1 11 GLY N N 3.271 10.931 -2.655 1.00 . A A . 11 GLY N 1 1 8 20840 1 1 11 GLY O O 3.994 12.398 0.369 1.00 . A A . 11 GLY O 1 1 8 20841 1 1 12 VAL C C 1.750 14.846 0.242 1.00 . A A . 12 VAL C 1 1 8 20842 1 1 12 VAL CA C 2.971 14.819 -0.701 1.00 . A A . 12 VAL CA 1 1 8 20843 1 1 12 VAL CB C 3.019 15.887 -1.823 1.00 . A A . 12 VAL CB 1 1 8 20844 1 1 12 VAL CG1 C 1.792 15.902 -2.750 1.00 . A A . 12 VAL CG1 1 1 8 20845 1 1 12 VAL CG2 C 3.267 17.294 -1.274 1.00 . A A . 12 VAL CG2 1 1 8 20846 1 1 12 VAL H H 2.590 13.406 -2.227 1.00 . A A . 12 VAL H 1 1 8 20847 1 1 12 VAL HA H 3.868 14.941 -0.090 1.00 . A A . 12 VAL HA 1 1 8 20848 1 1 12 VAL HB H 3.879 15.643 -2.448 1.00 . A A . 12 VAL HB 1 1 8 20849 1 1 12 VAL HG11 H 1.660 14.930 -3.214 1.00 . A A . 12 VAL HG11 1 1 8 20850 1 1 12 VAL HG12 H 0.892 16.179 -2.202 1.00 . A A . 12 VAL HG12 1 1 8 20851 1 1 12 VAL HG13 H 1.949 16.633 -3.541 1.00 . A A . 12 VAL HG13 1 1 8 20852 1 1 12 VAL HG21 H 3.422 17.983 -2.104 1.00 . A A . 12 VAL HG21 1 1 8 20853 1 1 12 VAL HG22 H 2.422 17.623 -0.674 1.00 . A A . 12 VAL HG22 1 1 8 20854 1 1 12 VAL HG23 H 4.166 17.291 -0.659 1.00 . A A . 12 VAL HG23 1 1 8 20855 1 1 12 VAL N N 3.030 13.502 -1.317 1.00 . A A . 12 VAL N 1 1 8 20856 1 1 12 VAL O O 0.836 15.663 0.114 1.00 . A A . 12 VAL O 1 1 8 20857 1 1 13 GLY C C -0.623 13.114 1.632 1.00 . A A . 13 GLY C 1 1 8 20858 1 1 13 GLY CA C 0.596 13.858 2.148 1.00 . A A . 13 GLY CA 1 1 8 20859 1 1 13 GLY H H 2.329 13.108 1.121 1.00 . A A . 13 GLY H 1 1 8 20860 1 1 13 GLY HA2 H 0.960 13.398 3.065 1.00 . A A . 13 GLY HA2 1 1 8 20861 1 1 13 GLY HA3 H 0.316 14.895 2.337 1.00 . A A . 13 GLY HA3 1 1 8 20862 1 1 13 GLY N N 1.644 13.868 1.144 1.00 . A A . 13 GLY N 1 1 8 20863 1 1 13 GLY O O -1.687 13.719 1.480 1.00 . A A . 13 GLY O 1 1 8 20864 1 1 14 LYS C C -1.778 9.857 1.928 1.00 . A A . 14 LYS C 1 1 8 20865 1 1 14 LYS CA C -1.581 10.964 0.898 1.00 . A A . 14 LYS CA 1 1 8 20866 1 1 14 LYS CB C -1.414 10.393 -0.522 1.00 . A A . 14 LYS CB 1 1 8 20867 1 1 14 LYS CD C -1.084 12.029 -2.453 1.00 . A A . 14 LYS CD 1 1 8 20868 1 1 14 LYS CE C -0.382 13.192 -1.749 1.00 . A A . 14 LYS CE 1 1 8 20869 1 1 14 LYS CG C -2.075 11.245 -1.607 1.00 . A A . 14 LYS CG 1 1 8 20870 1 1 14 LYS H H 0.439 11.406 1.469 1.00 . A A . 14 LYS H 1 1 8 20871 1 1 14 LYS HA H -2.494 11.550 0.910 1.00 . A A . 14 LYS HA 1 1 8 20872 1 1 14 LYS HB2 H -0.366 10.237 -0.769 1.00 . A A . 14 LYS HB2 1 1 8 20873 1 1 14 LYS HB3 H -1.905 9.421 -0.559 1.00 . A A . 14 LYS HB3 1 1 8 20874 1 1 14 LYS HD2 H -0.334 11.342 -2.840 1.00 . A A . 14 LYS HD2 1 1 8 20875 1 1 14 LYS HD3 H -1.622 12.399 -3.313 1.00 . A A . 14 LYS HD3 1 1 8 20876 1 1 14 LYS HE2 H 0.183 12.792 -0.911 1.00 . A A . 14 LYS HE2 1 1 8 20877 1 1 14 LYS HE3 H 0.328 13.626 -2.450 1.00 . A A . 14 LYS HE3 1 1 8 20878 1 1 14 LYS HG2 H -2.604 10.573 -2.283 1.00 . A A . 14 LYS HG2 1 1 8 20879 1 1 14 LYS HG3 H -2.797 11.931 -1.177 1.00 . A A . 14 LYS HG3 1 1 8 20880 1 1 14 LYS HZ1 H -0.747 14.975 -0.783 1.00 . A A . 14 LYS HZ1 1 1 8 20881 1 1 14 LYS HZ2 H -1.782 14.700 -2.043 1.00 . A A . 14 LYS HZ2 1 1 8 20882 1 1 14 LYS HZ3 H -1.968 13.916 -0.608 1.00 . A A . 14 LYS HZ3 1 1 8 20883 1 1 14 LYS N N -0.470 11.833 1.286 1.00 . A A . 14 LYS N 1 1 8 20884 1 1 14 LYS NZ N -1.285 14.264 -1.273 1.00 . A A . 14 LYS NZ 1 1 8 20885 1 1 14 LYS O O -2.925 9.596 2.295 1.00 . A A . 14 LYS O 1 1 8 20886 1 1 15 THR C C -1.622 8.504 4.599 1.00 . A A . 15 THR C 1 1 8 20887 1 1 15 THR CA C -0.726 8.171 3.396 1.00 . A A . 15 THR CA 1 1 8 20888 1 1 15 THR CB C 0.733 7.866 3.799 1.00 . A A . 15 THR CB 1 1 8 20889 1 1 15 THR CG2 C 0.930 6.571 4.590 1.00 . A A . 15 THR CG2 1 1 8 20890 1 1 15 THR H H 0.229 9.527 2.143 1.00 . A A . 15 THR H 1 1 8 20891 1 1 15 THR HA H -1.137 7.312 2.854 1.00 . A A . 15 THR HA 1 1 8 20892 1 1 15 THR HB H 1.112 8.700 4.396 1.00 . A A . 15 THR HB 1 1 8 20893 1 1 15 THR HG1 H 2.418 8.064 2.845 1.00 . A A . 15 THR HG1 1 1 8 20894 1 1 15 THR HG21 H 0.297 6.574 5.475 1.00 . A A . 15 THR HG21 1 1 8 20895 1 1 15 THR HG22 H 0.690 5.705 3.971 1.00 . A A . 15 THR HG22 1 1 8 20896 1 1 15 THR HG23 H 1.970 6.494 4.914 1.00 . A A . 15 THR HG23 1 1 8 20897 1 1 15 THR N N -0.700 9.297 2.470 1.00 . A A . 15 THR N 1 1 8 20898 1 1 15 THR O O -2.478 7.717 4.989 1.00 . A A . 15 THR O 1 1 8 20899 1 1 15 THR OG1 O 1.509 7.773 2.620 1.00 . A A . 15 THR OG1 1 1 8 20900 1 1 16 THR C C -3.840 10.170 5.944 1.00 . A A . 16 THR C 1 1 8 20901 1 1 16 THR CA C -2.342 10.147 6.276 1.00 . A A . 16 THR CA 1 1 8 20902 1 1 16 THR CB C -1.858 11.526 6.714 1.00 . A A . 16 THR CB 1 1 8 20903 1 1 16 THR CG2 C -2.698 12.116 7.853 1.00 . A A . 16 THR CG2 1 1 8 20904 1 1 16 THR H H -0.762 10.327 4.877 1.00 . A A . 16 THR H 1 1 8 20905 1 1 16 THR HA H -2.207 9.456 7.108 1.00 . A A . 16 THR HA 1 1 8 20906 1 1 16 THR HB H -1.910 12.185 5.845 1.00 . A A . 16 THR HB 1 1 8 20907 1 1 16 THR HG1 H -0.465 10.834 7.880 1.00 . A A . 16 THR HG1 1 1 8 20908 1 1 16 THR HG21 H -2.831 11.382 8.651 1.00 . A A . 16 THR HG21 1 1 8 20909 1 1 16 THR HG22 H -2.211 13.000 8.257 1.00 . A A . 16 THR HG22 1 1 8 20910 1 1 16 THR HG23 H -3.689 12.387 7.491 1.00 . A A . 16 THR HG23 1 1 8 20911 1 1 16 THR N N -1.510 9.712 5.159 1.00 . A A . 16 THR N 1 1 8 20912 1 1 16 THR O O -4.648 9.910 6.829 1.00 . A A . 16 THR O 1 1 8 20913 1 1 16 THR OG1 O -0.503 11.442 7.112 1.00 . A A . 16 THR OG1 1 1 8 20914 1 1 17 LEU C C -6.168 9.034 4.399 1.00 . A A . 17 LEU C 1 1 8 20915 1 1 17 LEU CA C -5.689 10.478 4.399 1.00 . A A . 17 LEU CA 1 1 8 20916 1 1 17 LEU CB C -5.960 11.149 3.045 1.00 . A A . 17 LEU CB 1 1 8 20917 1 1 17 LEU CD1 C -5.508 13.415 4.313 1.00 . A A . 17 LEU CD1 1 1 8 20918 1 1 17 LEU CD2 C -5.029 13.167 1.898 1.00 . A A . 17 LEU CD2 1 1 8 20919 1 1 17 LEU CG C -5.944 12.698 3.024 1.00 . A A . 17 LEU CG 1 1 8 20920 1 1 17 LEU H H -3.624 10.616 3.945 1.00 . A A . 17 LEU H 1 1 8 20921 1 1 17 LEU HA H -6.249 10.993 5.180 1.00 . A A . 17 LEU HA 1 1 8 20922 1 1 17 LEU HB2 H -5.259 10.749 2.312 1.00 . A A . 17 LEU HB2 1 1 8 20923 1 1 17 LEU HB3 H -6.943 10.831 2.700 1.00 . A A . 17 LEU HB3 1 1 8 20924 1 1 17 LEU HD11 H -6.180 13.154 5.131 1.00 . A A . 17 LEU HD11 1 1 8 20925 1 1 17 LEU HD12 H -4.481 13.160 4.573 1.00 . A A . 17 LEU HD12 1 1 8 20926 1 1 17 LEU HD13 H -5.576 14.493 4.169 1.00 . A A . 17 LEU HD13 1 1 8 20927 1 1 17 LEU HD21 H -4.949 14.252 1.896 1.00 . A A . 17 LEU HD21 1 1 8 20928 1 1 17 LEU HD22 H -4.036 12.741 2.021 1.00 . A A . 17 LEU HD22 1 1 8 20929 1 1 17 LEU HD23 H -5.461 12.846 0.951 1.00 . A A . 17 LEU HD23 1 1 8 20930 1 1 17 LEU HG H -6.952 13.035 2.783 1.00 . A A . 17 LEU HG 1 1 8 20931 1 1 17 LEU N N -4.263 10.495 4.718 1.00 . A A . 17 LEU N 1 1 8 20932 1 1 17 LEU O O -7.200 8.736 4.992 1.00 . A A . 17 LEU O 1 1 8 20933 1 1 18 ILE C C -5.753 6.161 5.186 1.00 . A A . 18 ILE C 1 1 8 20934 1 1 18 ILE CA C -5.705 6.717 3.755 1.00 . A A . 18 ILE CA 1 1 8 20935 1 1 18 ILE CB C -4.588 5.992 2.957 1.00 . A A . 18 ILE CB 1 1 8 20936 1 1 18 ILE CD1 C -5.523 5.581 0.613 1.00 . A A . 18 ILE CD1 1 1 8 20937 1 1 18 ILE CG1 C -4.539 6.375 1.465 1.00 . A A . 18 ILE CG1 1 1 8 20938 1 1 18 ILE CG2 C -4.619 4.464 3.143 1.00 . A A . 18 ILE CG2 1 1 8 20939 1 1 18 ILE H H -4.523 8.435 3.369 1.00 . A A . 18 ILE H 1 1 8 20940 1 1 18 ILE HA H -6.711 6.622 3.297 1.00 . A A . 18 ILE HA 1 1 8 20941 1 1 18 ILE HB H -3.641 6.320 3.372 1.00 . A A . 18 ILE HB 1 1 8 20942 1 1 18 ILE HD11 H -5.203 4.541 0.556 1.00 . A A . 18 ILE HD11 1 1 8 20943 1 1 18 ILE HD12 H -6.527 5.656 1.029 1.00 . A A . 18 ILE HD12 1 1 8 20944 1 1 18 ILE HD13 H -5.515 5.968 -0.394 1.00 . A A . 18 ILE HD13 1 1 8 20945 1 1 18 ILE HG12 H -4.737 7.440 1.340 1.00 . A A . 18 ILE HG12 1 1 8 20946 1 1 18 ILE HG13 H -3.534 6.177 1.089 1.00 . A A . 18 ILE HG13 1 1 8 20947 1 1 18 ILE HG21 H -3.949 3.976 2.434 1.00 . A A . 18 ILE HG21 1 1 8 20948 1 1 18 ILE HG22 H -4.308 4.185 4.151 1.00 . A A . 18 ILE HG22 1 1 8 20949 1 1 18 ILE HG23 H -5.632 4.105 2.973 1.00 . A A . 18 ILE HG23 1 1 8 20950 1 1 18 ILE N N -5.398 8.138 3.785 1.00 . A A . 18 ILE N 1 1 8 20951 1 1 18 ILE O O -6.603 5.322 5.466 1.00 . A A . 18 ILE O 1 1 8 20952 1 1 19 HIS C C -6.314 6.420 8.075 1.00 . A A . 19 HIS C 1 1 8 20953 1 1 19 HIS CA C -4.922 6.203 7.496 1.00 . A A . 19 HIS CA 1 1 8 20954 1 1 19 HIS CB C -3.875 6.954 8.327 1.00 . A A . 19 HIS CB 1 1 8 20955 1 1 19 HIS CD2 C -1.360 6.671 7.850 1.00 . A A . 19 HIS CD2 1 1 8 20956 1 1 19 HIS CE1 C -1.046 4.756 8.887 1.00 . A A . 19 HIS CE1 1 1 8 20957 1 1 19 HIS CG C -2.555 6.249 8.368 1.00 . A A . 19 HIS CG 1 1 8 20958 1 1 19 HIS H H -4.121 7.209 5.787 1.00 . A A . 19 HIS H 1 1 8 20959 1 1 19 HIS HA H -4.710 5.135 7.547 1.00 . A A . 19 HIS HA 1 1 8 20960 1 1 19 HIS HB2 H -3.738 7.964 7.960 1.00 . A A . 19 HIS HB2 1 1 8 20961 1 1 19 HIS HB3 H -4.230 7.031 9.355 1.00 . A A . 19 HIS HB3 1 1 8 20962 1 1 19 HIS HD1 H -3.018 4.467 9.495 1.00 . A A . 19 HIS HD1 1 1 8 20963 1 1 19 HIS HD2 H -1.175 7.580 7.300 1.00 . A A . 19 HIS HD2 1 1 8 20964 1 1 19 HIS HE1 H -0.622 3.857 9.297 1.00 . A A . 19 HIS HE1 1 1 8 20965 1 1 19 HIS N N -4.884 6.616 6.097 1.00 . A A . 19 HIS N 1 1 8 20966 1 1 19 HIS ND1 N -2.336 5.063 9.019 1.00 . A A . 19 HIS ND1 1 1 8 20967 1 1 19 HIS NE2 N -0.402 5.712 8.193 1.00 . A A . 19 HIS NE2 1 1 8 20968 1 1 19 HIS O O -6.887 5.501 8.666 1.00 . A A . 19 HIS O 1 1 8 20969 1 1 20 LYS C C -9.259 6.929 7.729 1.00 . A A . 20 LYS C 1 1 8 20970 1 1 20 LYS CA C -8.242 7.883 8.346 1.00 . A A . 20 LYS CA 1 1 8 20971 1 1 20 LYS CB C -8.665 9.341 8.122 1.00 . A A . 20 LYS CB 1 1 8 20972 1 1 20 LYS CD C -6.655 10.256 9.465 1.00 . A A . 20 LYS CD 1 1 8 20973 1 1 20 LYS CE C -6.448 11.512 10.323 1.00 . A A . 20 LYS CE 1 1 8 20974 1 1 20 LYS CG C -7.598 10.439 8.268 1.00 . A A . 20 LYS CG 1 1 8 20975 1 1 20 LYS H H -6.410 8.301 7.306 1.00 . A A . 20 LYS H 1 1 8 20976 1 1 20 LYS HA H -8.243 7.706 9.418 1.00 . A A . 20 LYS HA 1 1 8 20977 1 1 20 LYS HB2 H -9.068 9.408 7.122 1.00 . A A . 20 LYS HB2 1 1 8 20978 1 1 20 LYS HB3 H -9.480 9.559 8.813 1.00 . A A . 20 LYS HB3 1 1 8 20979 1 1 20 LYS HD2 H -7.062 9.470 10.085 1.00 . A A . 20 LYS HD2 1 1 8 20980 1 1 20 LYS HD3 H -5.688 9.906 9.109 1.00 . A A . 20 LYS HD3 1 1 8 20981 1 1 20 LYS HE2 H -5.391 11.792 10.301 1.00 . A A . 20 LYS HE2 1 1 8 20982 1 1 20 LYS HE3 H -7.041 12.330 9.920 1.00 . A A . 20 LYS HE3 1 1 8 20983 1 1 20 LYS HG2 H -7.016 10.487 7.352 1.00 . A A . 20 LYS HG2 1 1 8 20984 1 1 20 LYS HG3 H -8.116 11.386 8.348 1.00 . A A . 20 LYS HG3 1 1 8 20985 1 1 20 LYS HZ1 H -6.874 12.106 12.287 1.00 . A A . 20 LYS HZ1 1 1 8 20986 1 1 20 LYS HZ2 H -7.759 10.807 11.777 1.00 . A A . 20 LYS HZ2 1 1 8 20987 1 1 20 LYS HZ3 H -6.234 10.583 12.159 1.00 . A A . 20 LYS HZ3 1 1 8 20988 1 1 20 LYS N N -6.898 7.602 7.854 1.00 . A A . 20 LYS N 1 1 8 20989 1 1 20 LYS NZ N -6.853 11.268 11.722 1.00 . A A . 20 LYS NZ 1 1 8 20990 1 1 20 LYS O O -10.247 6.593 8.375 1.00 . A A . 20 LYS O 1 1 8 20991 1 1 21 ALA C C -9.982 4.196 6.657 1.00 . A A . 21 ALA C 1 1 8 20992 1 1 21 ALA CA C -9.938 5.511 5.882 1.00 . A A . 21 ALA CA 1 1 8 20993 1 1 21 ALA CB C -9.612 5.253 4.414 1.00 . A A . 21 ALA CB 1 1 8 20994 1 1 21 ALA H H -8.207 6.778 5.999 1.00 . A A . 21 ALA H 1 1 8 20995 1 1 21 ALA HA H -10.928 5.958 5.901 1.00 . A A . 21 ALA HA 1 1 8 20996 1 1 21 ALA HB1 H -8.690 4.690 4.322 1.00 . A A . 21 ALA HB1 1 1 8 20997 1 1 21 ALA HB2 H -10.419 4.659 3.990 1.00 . A A . 21 ALA HB2 1 1 8 20998 1 1 21 ALA HB3 H -9.532 6.191 3.874 1.00 . A A . 21 ALA HB3 1 1 8 20999 1 1 21 ALA N N -9.027 6.460 6.500 1.00 . A A . 21 ALA N 1 1 8 21000 1 1 21 ALA O O -11.007 3.521 6.599 1.00 . A A . 21 ALA O 1 1 8 21001 1 1 22 SER C C -9.752 3.065 9.512 1.00 . A A . 22 SER C 1 1 8 21002 1 1 22 SER CA C -8.966 2.664 8.265 1.00 . A A . 22 SER CA 1 1 8 21003 1 1 22 SER CB C -7.563 2.097 8.544 1.00 . A A . 22 SER CB 1 1 8 21004 1 1 22 SER H H -8.081 4.379 7.348 1.00 . A A . 22 SER H 1 1 8 21005 1 1 22 SER HA H -9.524 1.868 7.768 1.00 . A A . 22 SER HA 1 1 8 21006 1 1 22 SER HB2 H -7.674 1.155 9.081 1.00 . A A . 22 SER HB2 1 1 8 21007 1 1 22 SER HB3 H -7.068 1.883 7.596 1.00 . A A . 22 SER HB3 1 1 8 21008 1 1 22 SER HG H -6.774 3.861 8.971 1.00 . A A . 22 SER HG 1 1 8 21009 1 1 22 SER N N -8.919 3.814 7.373 1.00 . A A . 22 SER N 1 1 8 21010 1 1 22 SER O O -10.751 2.430 9.825 1.00 . A A . 22 SER O 1 1 8 21011 1 1 22 SER OG O -6.733 2.945 9.315 1.00 . A A . 22 SER OG 1 1 8 21012 1 1 23 GLU C C -11.437 4.729 11.405 1.00 . A A . 23 GLU C 1 1 8 21013 1 1 23 GLU CA C -9.909 4.667 11.425 1.00 . A A . 23 GLU CA 1 1 8 21014 1 1 23 GLU CB C -9.350 6.074 11.676 1.00 . A A . 23 GLU CB 1 1 8 21015 1 1 23 GLU CD C -7.506 6.464 13.333 1.00 . A A . 23 GLU CD 1 1 8 21016 1 1 23 GLU CG C -7.829 6.116 11.883 1.00 . A A . 23 GLU CG 1 1 8 21017 1 1 23 GLU H H -8.539 4.640 9.823 1.00 . A A . 23 GLU H 1 1 8 21018 1 1 23 GLU HA H -9.597 4.014 12.241 1.00 . A A . 23 GLU HA 1 1 8 21019 1 1 23 GLU HB2 H -9.605 6.710 10.833 1.00 . A A . 23 GLU HB2 1 1 8 21020 1 1 23 GLU HB3 H -9.847 6.509 12.542 1.00 . A A . 23 GLU HB3 1 1 8 21021 1 1 23 GLU HG2 H -7.369 5.161 11.624 1.00 . A A . 23 GLU HG2 1 1 8 21022 1 1 23 GLU HG3 H -7.431 6.877 11.217 1.00 . A A . 23 GLU HG3 1 1 8 21023 1 1 23 GLU N N -9.362 4.162 10.166 1.00 . A A . 23 GLU N 1 1 8 21024 1 1 23 GLU O O -12.098 4.302 12.352 1.00 . A A . 23 GLU O 1 1 8 21025 1 1 23 GLU OE1 O -7.701 5.589 14.203 1.00 . A A . 23 GLU OE1 1 1 8 21026 1 1 23 GLU OE2 O -7.257 7.658 13.634 1.00 . A A . 23 GLU OE2 1 1 8 21027 1 1 24 VAL C C -14.185 4.090 10.201 1.00 . A A . 24 VAL C 1 1 8 21028 1 1 24 VAL CA C -13.459 5.434 10.209 1.00 . A A . 24 VAL CA 1 1 8 21029 1 1 24 VAL CB C -13.725 6.210 8.910 1.00 . A A . 24 VAL CB 1 1 8 21030 1 1 24 VAL CG1 C -15.204 6.305 8.512 1.00 . A A . 24 VAL CG1 1 1 8 21031 1 1 24 VAL CG2 C -13.196 7.640 9.069 1.00 . A A . 24 VAL CG2 1 1 8 21032 1 1 24 VAL H H -11.383 5.599 9.587 1.00 . A A . 24 VAL H 1 1 8 21033 1 1 24 VAL HA H -13.820 6.008 11.068 1.00 . A A . 24 VAL HA 1 1 8 21034 1 1 24 VAL HB H -13.181 5.699 8.111 1.00 . A A . 24 VAL HB 1 1 8 21035 1 1 24 VAL HG11 H -15.316 6.967 7.655 1.00 . A A . 24 VAL HG11 1 1 8 21036 1 1 24 VAL HG12 H -15.595 5.322 8.236 1.00 . A A . 24 VAL HG12 1 1 8 21037 1 1 24 VAL HG13 H -15.794 6.700 9.340 1.00 . A A . 24 VAL HG13 1 1 8 21038 1 1 24 VAL HG21 H -12.180 7.626 9.457 1.00 . A A . 24 VAL HG21 1 1 8 21039 1 1 24 VAL HG22 H -13.209 8.151 8.108 1.00 . A A . 24 VAL HG22 1 1 8 21040 1 1 24 VAL HG23 H -13.824 8.160 9.788 1.00 . A A . 24 VAL HG23 1 1 8 21041 1 1 24 VAL N N -12.008 5.246 10.320 1.00 . A A . 24 VAL N 1 1 8 21042 1 1 24 VAL O O -15.205 3.908 10.875 1.00 . A A . 24 VAL O 1 1 8 21043 1 1 25 LEU C C -13.988 1.078 10.634 1.00 . A A . 25 LEU C 1 1 8 21044 1 1 25 LEU CA C -14.239 1.810 9.327 1.00 . A A . 25 LEU CA 1 1 8 21045 1 1 25 LEU CB C -13.578 1.024 8.204 1.00 . A A . 25 LEU CB 1 1 8 21046 1 1 25 LEU CD1 C -12.909 0.843 5.818 1.00 . A A . 25 LEU CD1 1 1 8 21047 1 1 25 LEU CD2 C -15.159 1.777 6.292 1.00 . A A . 25 LEU CD2 1 1 8 21048 1 1 25 LEU CG C -13.716 1.668 6.811 1.00 . A A . 25 LEU CG 1 1 8 21049 1 1 25 LEU H H -12.768 3.318 8.988 1.00 . A A . 25 LEU H 1 1 8 21050 1 1 25 LEU HA H -15.312 1.879 9.141 1.00 . A A . 25 LEU HA 1 1 8 21051 1 1 25 LEU HB2 H -12.534 0.901 8.505 1.00 . A A . 25 LEU HB2 1 1 8 21052 1 1 25 LEU HB3 H -13.995 0.025 8.157 1.00 . A A . 25 LEU HB3 1 1 8 21053 1 1 25 LEU HD11 H -13.478 -0.037 5.534 1.00 . A A . 25 LEU HD11 1 1 8 21054 1 1 25 LEU HD12 H -12.707 1.440 4.932 1.00 . A A . 25 LEU HD12 1 1 8 21055 1 1 25 LEU HD13 H -11.959 0.546 6.267 1.00 . A A . 25 LEU HD13 1 1 8 21056 1 1 25 LEU HD21 H -15.707 2.521 6.872 1.00 . A A . 25 LEU HD21 1 1 8 21057 1 1 25 LEU HD22 H -15.173 2.084 5.239 1.00 . A A . 25 LEU HD22 1 1 8 21058 1 1 25 LEU HD23 H -15.667 0.819 6.394 1.00 . A A . 25 LEU HD23 1 1 8 21059 1 1 25 LEU HG H -13.306 2.672 6.844 1.00 . A A . 25 LEU HG 1 1 8 21060 1 1 25 LEU N N -13.671 3.145 9.415 1.00 . A A . 25 LEU N 1 1 8 21061 1 1 25 LEU O O -14.891 0.386 11.095 1.00 . A A . 25 LEU O 1 1 8 21062 1 1 26 LYS C C -13.655 1.147 13.541 1.00 . A A . 26 LYS C 1 1 8 21063 1 1 26 LYS CA C -12.563 0.698 12.579 1.00 . A A . 26 LYS CA 1 1 8 21064 1 1 26 LYS CB C -11.198 1.115 13.131 1.00 . A A . 26 LYS CB 1 1 8 21065 1 1 26 LYS CD C -8.749 0.660 13.368 1.00 . A A . 26 LYS CD 1 1 8 21066 1 1 26 LYS CE C -7.471 0.393 12.564 1.00 . A A . 26 LYS CE 1 1 8 21067 1 1 26 LYS CG C -9.998 0.397 12.511 1.00 . A A . 26 LYS CG 1 1 8 21068 1 1 26 LYS H H -12.168 1.949 10.827 1.00 . A A . 26 LYS H 1 1 8 21069 1 1 26 LYS HA H -12.598 -0.391 12.480 1.00 . A A . 26 LYS HA 1 1 8 21070 1 1 26 LYS HB2 H -11.064 2.181 12.984 1.00 . A A . 26 LYS HB2 1 1 8 21071 1 1 26 LYS HB3 H -11.193 0.916 14.202 1.00 . A A . 26 LYS HB3 1 1 8 21072 1 1 26 LYS HD2 H -8.726 1.697 13.715 1.00 . A A . 26 LYS HD2 1 1 8 21073 1 1 26 LYS HD3 H -8.789 0.001 14.240 1.00 . A A . 26 LYS HD3 1 1 8 21074 1 1 26 LYS HE2 H -7.680 -0.394 11.835 1.00 . A A . 26 LYS HE2 1 1 8 21075 1 1 26 LYS HE3 H -7.203 1.310 12.031 1.00 . A A . 26 LYS HE3 1 1 8 21076 1 1 26 LYS HG2 H -10.184 -0.678 12.478 1.00 . A A . 26 LYS HG2 1 1 8 21077 1 1 26 LYS HG3 H -9.834 0.768 11.501 1.00 . A A . 26 LYS HG3 1 1 8 21078 1 1 26 LYS HZ1 H -6.524 -1.033 13.687 1.00 . A A . 26 LYS HZ1 1 1 8 21079 1 1 26 LYS HZ2 H -5.455 -0.002 12.978 1.00 . A A . 26 LYS HZ2 1 1 8 21080 1 1 26 LYS HZ3 H -6.307 0.516 14.281 1.00 . A A . 26 LYS HZ3 1 1 8 21081 1 1 26 LYS N N -12.823 1.287 11.264 1.00 . A A . 26 LYS N 1 1 8 21082 1 1 26 LYS NZ N -6.364 -0.054 13.440 1.00 . A A . 26 LYS NZ 1 1 8 21083 1 1 26 LYS O O -14.200 0.317 14.263 1.00 . A A . 26 LYS O 1 1 8 21084 1 1 27 SER C C -16.452 2.485 13.904 1.00 . A A . 27 SER C 1 1 8 21085 1 1 27 SER CA C -15.070 3.019 14.281 1.00 . A A . 27 SER CA 1 1 8 21086 1 1 27 SER CB C -14.973 4.538 14.141 1.00 . A A . 27 SER CB 1 1 8 21087 1 1 27 SER H H -13.477 3.058 12.901 1.00 . A A . 27 SER H 1 1 8 21088 1 1 27 SER HA H -14.889 2.749 15.314 1.00 . A A . 27 SER HA 1 1 8 21089 1 1 27 SER HB2 H -14.415 4.817 13.249 1.00 . A A . 27 SER HB2 1 1 8 21090 1 1 27 SER HB3 H -15.965 4.962 14.048 1.00 . A A . 27 SER HB3 1 1 8 21091 1 1 27 SER HG H -15.054 5.352 15.891 1.00 . A A . 27 SER HG 1 1 8 21092 1 1 27 SER N N -14.009 2.431 13.496 1.00 . A A . 27 SER N 1 1 8 21093 1 1 27 SER O O -17.339 2.452 14.756 1.00 . A A . 27 SER O 1 1 8 21094 1 1 27 SER OG O -14.333 5.065 15.284 1.00 . A A . 27 SER OG 1 1 8 21095 1 1 28 SER C C -17.859 -0.138 12.690 1.00 . A A . 28 SER C 1 1 8 21096 1 1 28 SER CA C -17.854 1.333 12.242 1.00 . A A . 28 SER CA 1 1 8 21097 1 1 28 SER CB C -17.946 1.389 10.717 1.00 . A A . 28 SER CB 1 1 8 21098 1 1 28 SER H H -15.861 2.029 12.033 1.00 . A A . 28 SER H 1 1 8 21099 1 1 28 SER HA H -18.733 1.826 12.663 1.00 . A A . 28 SER HA 1 1 8 21100 1 1 28 SER HB2 H -17.223 0.698 10.284 1.00 . A A . 28 SER HB2 1 1 8 21101 1 1 28 SER HB3 H -18.938 1.053 10.415 1.00 . A A . 28 SER HB3 1 1 8 21102 1 1 28 SER HG H -16.890 3.063 10.546 1.00 . A A . 28 SER HG 1 1 8 21103 1 1 28 SER N N -16.647 2.032 12.668 1.00 . A A . 28 SER N 1 1 8 21104 1 1 28 SER O O -18.838 -0.839 12.445 1.00 . A A . 28 SER O 1 1 8 21105 1 1 28 SER OG O -17.714 2.691 10.188 1.00 . A A . 28 SER OG 1 1 8 21106 1 1 29 GLY C C -16.074 -2.894 12.487 1.00 . A A . 29 GLY C 1 1 8 21107 1 1 29 GLY CA C -16.580 -2.030 13.640 1.00 . A A . 29 GLY CA 1 1 8 21108 1 1 29 GLY H H -15.977 -0.028 13.462 1.00 . A A . 29 GLY H 1 1 8 21109 1 1 29 GLY HA2 H -15.865 -2.091 14.461 1.00 . A A . 29 GLY HA2 1 1 8 21110 1 1 29 GLY HA3 H -17.528 -2.443 13.982 1.00 . A A . 29 GLY HA3 1 1 8 21111 1 1 29 GLY N N -16.768 -0.633 13.283 1.00 . A A . 29 GLY N 1 1 8 21112 1 1 29 GLY O O -15.964 -4.111 12.659 1.00 . A A . 29 GLY O 1 1 8 21113 1 1 30 VAL C C -13.888 -3.543 10.399 1.00 . A A . 30 VAL C 1 1 8 21114 1 1 30 VAL CA C -15.333 -3.083 10.159 1.00 . A A . 30 VAL CA 1 1 8 21115 1 1 30 VAL CB C -15.519 -2.215 8.906 1.00 . A A . 30 VAL CB 1 1 8 21116 1 1 30 VAL CG1 C -14.663 -2.645 7.702 1.00 . A A . 30 VAL CG1 1 1 8 21117 1 1 30 VAL CG2 C -17.001 -2.157 8.510 1.00 . A A . 30 VAL CG2 1 1 8 21118 1 1 30 VAL H H -15.647 -1.312 11.240 1.00 . A A . 30 VAL H 1 1 8 21119 1 1 30 VAL HA H -15.984 -3.942 10.055 1.00 . A A . 30 VAL HA 1 1 8 21120 1 1 30 VAL HB H -15.244 -1.207 9.170 1.00 . A A . 30 VAL HB 1 1 8 21121 1 1 30 VAL HG11 H -13.601 -2.524 7.929 1.00 . A A . 30 VAL HG11 1 1 8 21122 1 1 30 VAL HG12 H -14.833 -3.697 7.479 1.00 . A A . 30 VAL HG12 1 1 8 21123 1 1 30 VAL HG13 H -14.907 -2.028 6.836 1.00 . A A . 30 VAL HG13 1 1 8 21124 1 1 30 VAL HG21 H -17.350 -3.149 8.237 1.00 . A A . 30 VAL HG21 1 1 8 21125 1 1 30 VAL HG22 H -17.600 -1.791 9.346 1.00 . A A . 30 VAL HG22 1 1 8 21126 1 1 30 VAL HG23 H -17.135 -1.482 7.667 1.00 . A A . 30 VAL HG23 1 1 8 21127 1 1 30 VAL N N -15.753 -2.320 11.324 1.00 . A A . 30 VAL N 1 1 8 21128 1 1 30 VAL O O -13.043 -2.704 10.726 1.00 . A A . 30 VAL O 1 1 8 21129 1 1 31 PRO C C -11.405 -4.866 9.164 1.00 . A A . 31 PRO C 1 1 8 21130 1 1 31 PRO CA C -12.220 -5.347 10.364 1.00 . A A . 31 PRO CA 1 1 8 21131 1 1 31 PRO CB C -12.342 -6.872 10.423 1.00 . A A . 31 PRO CB 1 1 8 21132 1 1 31 PRO CD C -14.496 -5.937 9.974 1.00 . A A . 31 PRO CD 1 1 8 21133 1 1 31 PRO CG C -13.632 -7.157 9.658 1.00 . A A . 31 PRO CG 1 1 8 21134 1 1 31 PRO HA H -11.757 -4.986 11.285 1.00 . A A . 31 PRO HA 1 1 8 21135 1 1 31 PRO HB2 H -11.484 -7.372 9.970 1.00 . A A . 31 PRO HB2 1 1 8 21136 1 1 31 PRO HB3 H -12.461 -7.182 11.463 1.00 . A A . 31 PRO HB3 1 1 8 21137 1 1 31 PRO HD2 H -15.135 -5.708 9.122 1.00 . A A . 31 PRO HD2 1 1 8 21138 1 1 31 PRO HD3 H -15.097 -6.132 10.863 1.00 . A A . 31 PRO HD3 1 1 8 21139 1 1 31 PRO HG2 H -13.425 -7.195 8.587 1.00 . A A . 31 PRO HG2 1 1 8 21140 1 1 31 PRO HG3 H -14.103 -8.083 9.989 1.00 . A A . 31 PRO HG3 1 1 8 21141 1 1 31 PRO N N -13.579 -4.845 10.262 1.00 . A A . 31 PRO N 1 1 8 21142 1 1 31 PRO O O -11.814 -5.017 8.007 1.00 . A A . 31 PRO O 1 1 8 21143 1 1 32 VAL C C -8.015 -4.602 8.612 1.00 . A A . 32 VAL C 1 1 8 21144 1 1 32 VAL CA C -9.306 -3.814 8.441 1.00 . A A . 32 VAL CA 1 1 8 21145 1 1 32 VAL CB C -9.179 -2.279 8.540 1.00 . A A . 32 VAL CB 1 1 8 21146 1 1 32 VAL CG1 C -8.730 -1.782 9.923 1.00 . A A . 32 VAL CG1 1 1 8 21147 1 1 32 VAL CG2 C -8.231 -1.710 7.478 1.00 . A A . 32 VAL CG2 1 1 8 21148 1 1 32 VAL H H -9.913 -4.258 10.402 1.00 . A A . 32 VAL H 1 1 8 21149 1 1 32 VAL HA H -9.707 -4.045 7.456 1.00 . A A . 32 VAL HA 1 1 8 21150 1 1 32 VAL HB H -10.167 -1.863 8.343 1.00 . A A . 32 VAL HB 1 1 8 21151 1 1 32 VAL HG11 H -7.744 -2.177 10.168 1.00 . A A . 32 VAL HG11 1 1 8 21152 1 1 32 VAL HG12 H -8.695 -0.696 9.921 1.00 . A A . 32 VAL HG12 1 1 8 21153 1 1 32 VAL HG13 H -9.439 -2.101 10.686 1.00 . A A . 32 VAL HG13 1 1 8 21154 1 1 32 VAL HG21 H -8.515 -2.055 6.487 1.00 . A A . 32 VAL HG21 1 1 8 21155 1 1 32 VAL HG22 H -8.272 -0.622 7.484 1.00 . A A . 32 VAL HG22 1 1 8 21156 1 1 32 VAL HG23 H -7.213 -2.036 7.675 1.00 . A A . 32 VAL HG23 1 1 8 21157 1 1 32 VAL N N -10.232 -4.306 9.443 1.00 . A A . 32 VAL N 1 1 8 21158 1 1 32 VAL O O -7.564 -4.875 9.726 1.00 . A A . 32 VAL O 1 1 8 21159 1 1 33 ASP C C -5.271 -5.087 6.464 1.00 . A A . 33 ASP C 1 1 8 21160 1 1 33 ASP CA C -6.220 -5.795 7.412 1.00 . A A . 33 ASP CA 1 1 8 21161 1 1 33 ASP CB C -6.562 -7.207 6.891 1.00 . A A . 33 ASP CB 1 1 8 21162 1 1 33 ASP CG C -6.150 -8.335 7.834 1.00 . A A . 33 ASP CG 1 1 8 21163 1 1 33 ASP H H -7.811 -4.744 6.587 1.00 . A A . 33 ASP H 1 1 8 21164 1 1 33 ASP HA H -5.747 -5.841 8.391 1.00 . A A . 33 ASP HA 1 1 8 21165 1 1 33 ASP HB2 H -7.638 -7.286 6.730 1.00 . A A . 33 ASP HB2 1 1 8 21166 1 1 33 ASP HB3 H -6.088 -7.366 5.923 1.00 . A A . 33 ASP HB3 1 1 8 21167 1 1 33 ASP N N -7.433 -5.003 7.494 1.00 . A A . 33 ASP N 1 1 8 21168 1 1 33 ASP O O -5.675 -4.158 5.763 1.00 . A A . 33 ASP O 1 1 8 21169 1 1 33 ASP OD1 O -5.387 -8.106 8.797 1.00 . A A . 33 ASP OD1 1 1 8 21170 1 1 33 ASP OD2 O -6.691 -9.456 7.652 1.00 . A A . 33 ASP OD2 1 1 8 21171 1 1 34 GLY C C -1.780 -4.569 6.280 1.00 . A A . 34 GLY C 1 1 8 21172 1 1 34 GLY CA C -3.032 -4.956 5.520 1.00 . A A . 34 GLY CA 1 1 8 21173 1 1 34 GLY H H -3.653 -6.134 7.142 1.00 . A A . 34 GLY H 1 1 8 21174 1 1 34 GLY HA2 H -2.799 -5.691 4.755 1.00 . A A . 34 GLY HA2 1 1 8 21175 1 1 34 GLY HA3 H -3.433 -4.069 5.036 1.00 . A A . 34 GLY HA3 1 1 8 21176 1 1 34 GLY N N -4.010 -5.507 6.433 1.00 . A A . 34 GLY N 1 1 8 21177 1 1 34 GLY O O -1.553 -5.005 7.414 1.00 . A A . 34 GLY O 1 1 8 21178 1 1 35 PHE C C 0.150 -1.611 5.841 1.00 . A A . 35 PHE C 1 1 8 21179 1 1 35 PHE CA C 0.132 -3.049 6.326 1.00 . A A . 35 PHE CA 1 1 8 21180 1 1 35 PHE CB C 1.441 -3.777 5.995 1.00 . A A . 35 PHE CB 1 1 8 21181 1 1 35 PHE CD1 C 2.309 -2.875 3.776 1.00 . A A . 35 PHE CD1 1 1 8 21182 1 1 35 PHE CD2 C 1.298 -5.084 3.825 1.00 . A A . 35 PHE CD2 1 1 8 21183 1 1 35 PHE CE1 C 2.504 -2.999 2.390 1.00 . A A . 35 PHE CE1 1 1 8 21184 1 1 35 PHE CE2 C 1.477 -5.207 2.434 1.00 . A A . 35 PHE CE2 1 1 8 21185 1 1 35 PHE CG C 1.713 -3.923 4.504 1.00 . A A . 35 PHE CG 1 1 8 21186 1 1 35 PHE CZ C 2.095 -4.165 1.723 1.00 . A A . 35 PHE CZ 1 1 8 21187 1 1 35 PHE H H -1.258 -3.304 4.789 1.00 . A A . 35 PHE H 1 1 8 21188 1 1 35 PHE HA H -0.027 -3.044 7.399 1.00 . A A . 35 PHE HA 1 1 8 21189 1 1 35 PHE HB2 H 2.260 -3.231 6.463 1.00 . A A . 35 PHE HB2 1 1 8 21190 1 1 35 PHE HB3 H 1.416 -4.768 6.451 1.00 . A A . 35 PHE HB3 1 1 8 21191 1 1 35 PHE HD1 H 2.614 -1.966 4.275 1.00 . A A . 35 PHE HD1 1 1 8 21192 1 1 35 PHE HD2 H 0.803 -5.878 4.365 1.00 . A A . 35 PHE HD2 1 1 8 21193 1 1 35 PHE HE1 H 2.973 -2.195 1.836 1.00 . A A . 35 PHE HE1 1 1 8 21194 1 1 35 PHE HE2 H 1.108 -6.089 1.914 1.00 . A A . 35 PHE HE2 1 1 8 21195 1 1 35 PHE HZ H 2.243 -4.252 0.660 1.00 . A A . 35 PHE HZ 1 1 8 21196 1 1 35 PHE N N -0.978 -3.713 5.674 1.00 . A A . 35 PHE N 1 1 8 21197 1 1 35 PHE O O -0.453 -1.307 4.808 1.00 . A A . 35 PHE O 1 1 8 21198 1 1 36 TYR C C 2.774 0.624 6.072 1.00 . A A . 36 TYR C 1 1 8 21199 1 1 36 TYR CA C 1.261 0.526 5.916 1.00 . A A . 36 TYR CA 1 1 8 21200 1 1 36 TYR CB C 0.393 1.645 6.521 1.00 . A A . 36 TYR CB 1 1 8 21201 1 1 36 TYR CD1 C 1.607 2.929 8.333 1.00 . A A . 36 TYR CD1 1 1 8 21202 1 1 36 TYR CD2 C -0.078 1.294 8.985 1.00 . A A . 36 TYR CD2 1 1 8 21203 1 1 36 TYR CE1 C 1.839 3.220 9.688 1.00 . A A . 36 TYR CE1 1 1 8 21204 1 1 36 TYR CE2 C 0.145 1.584 10.344 1.00 . A A . 36 TYR CE2 1 1 8 21205 1 1 36 TYR CG C 0.650 1.960 7.980 1.00 . A A . 36 TYR CG 1 1 8 21206 1 1 36 TYR CZ C 1.133 2.535 10.701 1.00 . A A . 36 TYR CZ 1 1 8 21207 1 1 36 TYR H H 1.442 -0.982 7.372 1.00 . A A . 36 TYR H 1 1 8 21208 1 1 36 TYR HA H 1.062 0.497 4.844 1.00 . A A . 36 TYR HA 1 1 8 21209 1 1 36 TYR HB2 H 0.490 2.554 5.934 1.00 . A A . 36 TYR HB2 1 1 8 21210 1 1 36 TYR HB3 H -0.653 1.352 6.411 1.00 . A A . 36 TYR HB3 1 1 8 21211 1 1 36 TYR HD1 H 2.169 3.447 7.570 1.00 . A A . 36 TYR HD1 1 1 8 21212 1 1 36 TYR HD2 H -0.792 0.526 8.720 1.00 . A A . 36 TYR HD2 1 1 8 21213 1 1 36 TYR HE1 H 2.587 3.942 9.953 1.00 . A A . 36 TYR HE1 1 1 8 21214 1 1 36 TYR HE2 H -0.424 1.034 11.085 1.00 . A A . 36 TYR HE2 1 1 8 21215 1 1 36 TYR HH H 2.297 3.244 12.077 1.00 . A A . 36 TYR HH 1 1 8 21216 1 1 36 TYR N N 0.893 -0.739 6.522 1.00 . A A . 36 TYR N 1 1 8 21217 1 1 36 TYR O O 3.399 -0.313 6.579 1.00 . A A . 36 TYR O 1 1 8 21218 1 1 36 TYR OH O 1.436 2.801 12.000 1.00 . A A . 36 TYR OH 1 1 8 21219 1 1 37 THR C C 4.874 3.451 6.276 1.00 . A A . 37 THR C 1 1 8 21220 1 1 37 THR CA C 4.767 1.957 6.020 1.00 . A A . 37 THR CA 1 1 8 21221 1 1 37 THR CB C 5.748 1.327 5.012 1.00 . A A . 37 THR CB 1 1 8 21222 1 1 37 THR CG2 C 5.903 2.060 3.683 1.00 . A A . 37 THR CG2 1 1 8 21223 1 1 37 THR H H 2.907 2.491 5.220 1.00 . A A . 37 THR H 1 1 8 21224 1 1 37 THR HA H 4.933 1.455 6.973 1.00 . A A . 37 THR HA 1 1 8 21225 1 1 37 THR HB H 5.407 0.315 4.797 1.00 . A A . 37 THR HB 1 1 8 21226 1 1 37 THR HG1 H 6.928 0.837 6.479 1.00 . A A . 37 THR HG1 1 1 8 21227 1 1 37 THR HG21 H 6.597 1.503 3.053 1.00 . A A . 37 THR HG21 1 1 8 21228 1 1 37 THR HG22 H 4.936 2.129 3.191 1.00 . A A . 37 THR HG22 1 1 8 21229 1 1 37 THR HG23 H 6.313 3.056 3.848 1.00 . A A . 37 THR HG23 1 1 8 21230 1 1 37 THR N N 3.397 1.706 5.628 1.00 . A A . 37 THR N 1 1 8 21231 1 1 37 THR O O 4.267 4.268 5.571 1.00 . A A . 37 THR O 1 1 8 21232 1 1 37 THR OG1 O 7.024 1.214 5.580 1.00 . A A . 37 THR OG1 1 1 8 21233 1 1 38 GLU C C 7.200 5.399 8.047 1.00 . A A . 38 GLU C 1 1 8 21234 1 1 38 GLU CA C 5.727 5.159 7.796 1.00 . A A . 38 GLU CA 1 1 8 21235 1 1 38 GLU CB C 4.858 5.452 9.025 1.00 . A A . 38 GLU CB 1 1 8 21236 1 1 38 GLU CD C 4.608 5.314 11.537 1.00 . A A . 38 GLU CD 1 1 8 21237 1 1 38 GLU CG C 5.271 4.706 10.303 1.00 . A A . 38 GLU CG 1 1 8 21238 1 1 38 GLU H H 6.121 3.109 7.848 1.00 . A A . 38 GLU H 1 1 8 21239 1 1 38 GLU HA H 5.416 5.831 6.999 1.00 . A A . 38 GLU HA 1 1 8 21240 1 1 38 GLU HB2 H 4.920 6.510 9.235 1.00 . A A . 38 GLU HB2 1 1 8 21241 1 1 38 GLU HB3 H 3.819 5.235 8.777 1.00 . A A . 38 GLU HB3 1 1 8 21242 1 1 38 GLU HG2 H 5.001 3.655 10.207 1.00 . A A . 38 GLU HG2 1 1 8 21243 1 1 38 GLU HG3 H 6.347 4.763 10.455 1.00 . A A . 38 GLU HG3 1 1 8 21244 1 1 38 GLU N N 5.566 3.797 7.353 1.00 . A A . 38 GLU N 1 1 8 21245 1 1 38 GLU O O 7.968 4.461 8.287 1.00 . A A . 38 GLU O 1 1 8 21246 1 1 38 GLU OE1 O 5.006 6.434 11.947 1.00 . A A . 38 GLU OE1 1 1 8 21247 1 1 38 GLU OE2 O 3.709 4.660 12.120 1.00 . A A . 38 GLU OE2 1 1 8 21248 1 1 39 GLU C C 9.335 6.889 9.615 1.00 . A A . 39 GLU C 1 1 8 21249 1 1 39 GLU CA C 8.957 7.058 8.149 1.00 . A A . 39 GLU CA 1 1 8 21250 1 1 39 GLU CB C 9.121 8.503 7.669 1.00 . A A . 39 GLU CB 1 1 8 21251 1 1 39 GLU CD C 10.712 10.431 7.386 1.00 . A A . 39 GLU CD 1 1 8 21252 1 1 39 GLU CG C 10.581 8.946 7.683 1.00 . A A . 39 GLU CG 1 1 8 21253 1 1 39 GLU H H 6.884 7.378 7.783 1.00 . A A . 39 GLU H 1 1 8 21254 1 1 39 GLU HA H 9.565 6.365 7.550 1.00 . A A . 39 GLU HA 1 1 8 21255 1 1 39 GLU HB2 H 8.753 8.568 6.647 1.00 . A A . 39 GLU HB2 1 1 8 21256 1 1 39 GLU HB3 H 8.531 9.169 8.300 1.00 . A A . 39 GLU HB3 1 1 8 21257 1 1 39 GLU HG2 H 11.046 8.739 8.646 1.00 . A A . 39 GLU HG2 1 1 8 21258 1 1 39 GLU HG3 H 11.087 8.388 6.899 1.00 . A A . 39 GLU HG3 1 1 8 21259 1 1 39 GLU N N 7.580 6.666 7.978 1.00 . A A . 39 GLU N 1 1 8 21260 1 1 39 GLU O O 8.838 7.599 10.498 1.00 . A A . 39 GLU O 1 1 8 21261 1 1 39 GLU OE1 O 10.454 11.280 8.275 1.00 . A A . 39 GLU OE1 1 1 8 21262 1 1 39 GLU OE2 O 11.016 10.782 6.227 1.00 . A A . 39 GLU OE2 1 1 8 21263 1 1 40 VAL C C 11.852 6.731 11.389 1.00 . A A . 40 VAL C 1 1 8 21264 1 1 40 VAL CA C 10.802 5.654 11.145 1.00 . A A . 40 VAL CA 1 1 8 21265 1 1 40 VAL CB C 11.347 4.215 11.158 1.00 . A A . 40 VAL CB 1 1 8 21266 1 1 40 VAL CG1 C 12.154 3.889 12.420 1.00 . A A . 40 VAL CG1 1 1 8 21267 1 1 40 VAL CG2 C 10.159 3.250 11.054 1.00 . A A . 40 VAL CG2 1 1 8 21268 1 1 40 VAL H H 10.564 5.417 9.052 1.00 . A A . 40 VAL H 1 1 8 21269 1 1 40 VAL HA H 10.020 5.736 11.901 1.00 . A A . 40 VAL HA 1 1 8 21270 1 1 40 VAL HB H 11.998 4.064 10.298 1.00 . A A . 40 VAL HB 1 1 8 21271 1 1 40 VAL HG11 H 13.064 4.490 12.443 1.00 . A A . 40 VAL HG11 1 1 8 21272 1 1 40 VAL HG12 H 11.554 4.090 13.306 1.00 . A A . 40 VAL HG12 1 1 8 21273 1 1 40 VAL HG13 H 12.442 2.838 12.418 1.00 . A A . 40 VAL HG13 1 1 8 21274 1 1 40 VAL HG21 H 10.520 2.229 11.036 1.00 . A A . 40 VAL HG21 1 1 8 21275 1 1 40 VAL HG22 H 9.492 3.377 11.906 1.00 . A A . 40 VAL HG22 1 1 8 21276 1 1 40 VAL HG23 H 9.598 3.423 10.137 1.00 . A A . 40 VAL HG23 1 1 8 21277 1 1 40 VAL N N 10.212 5.926 9.854 1.00 . A A . 40 VAL N 1 1 8 21278 1 1 40 VAL O O 12.755 6.957 10.579 1.00 . A A . 40 VAL O 1 1 8 21279 1 1 41 ARG C C 13.100 8.219 14.293 1.00 . A A . 41 ARG C 1 1 8 21280 1 1 41 ARG CA C 12.527 8.542 12.929 1.00 . A A . 41 ARG CA 1 1 8 21281 1 1 41 ARG CB C 11.606 9.756 13.019 1.00 . A A . 41 ARG CB 1 1 8 21282 1 1 41 ARG CD C 9.850 11.051 11.840 1.00 . A A . 41 ARG CD 1 1 8 21283 1 1 41 ARG CG C 11.109 10.209 11.645 1.00 . A A . 41 ARG CG 1 1 8 21284 1 1 41 ARG CZ C 8.854 13.144 10.949 1.00 . A A . 41 ARG CZ 1 1 8 21285 1 1 41 ARG H H 10.903 7.254 13.093 1.00 . A A . 41 ARG H 1 1 8 21286 1 1 41 ARG HA H 13.318 8.708 12.199 1.00 . A A . 41 ARG HA 1 1 8 21287 1 1 41 ARG HB2 H 10.757 9.513 13.663 1.00 . A A . 41 ARG HB2 1 1 8 21288 1 1 41 ARG HB3 H 12.147 10.578 13.476 1.00 . A A . 41 ARG HB3 1 1 8 21289 1 1 41 ARG HD2 H 9.009 10.364 11.786 1.00 . A A . 41 ARG HD2 1 1 8 21290 1 1 41 ARG HD3 H 9.875 11.531 12.821 1.00 . A A . 41 ARG HD3 1 1 8 21291 1 1 41 ARG HE H 10.167 11.928 9.944 1.00 . A A . 41 ARG HE 1 1 8 21292 1 1 41 ARG HG2 H 11.907 10.762 11.169 1.00 . A A . 41 ARG HG2 1 1 8 21293 1 1 41 ARG HG3 H 10.857 9.363 11.009 1.00 . A A . 41 ARG HG3 1 1 8 21294 1 1 41 ARG HH11 H 7.915 12.453 12.629 1.00 . A A . 41 ARG HH11 1 1 8 21295 1 1 41 ARG HH12 H 7.477 14.070 12.219 1.00 . A A . 41 ARG HH12 1 1 8 21296 1 1 41 ARG HH21 H 9.419 13.960 9.169 1.00 . A A . 41 ARG HH21 1 1 8 21297 1 1 41 ARG HH22 H 8.139 14.803 9.962 1.00 . A A . 41 ARG HH22 1 1 8 21298 1 1 41 ARG N N 11.716 7.419 12.518 1.00 . A A . 41 ARG N 1 1 8 21299 1 1 41 ARG NE N 9.667 12.086 10.821 1.00 . A A . 41 ARG NE 1 1 8 21300 1 1 41 ARG NH1 N 8.041 13.248 12.002 1.00 . A A . 41 ARG NH1 1 1 8 21301 1 1 41 ARG NH2 N 8.849 14.070 9.996 1.00 . A A . 41 ARG NH2 1 1 8 21302 1 1 41 ARG O O 12.342 7.941 15.218 1.00 . A A . 41 ARG O 1 1 8 21303 1 1 42 GLN C C 14.670 9.077 16.757 1.00 . A A . 42 GLN C 1 1 8 21304 1 1 42 GLN CA C 15.027 7.984 15.746 1.00 . A A . 42 GLN CA 1 1 8 21305 1 1 42 GLN CB C 16.550 7.881 15.600 1.00 . A A . 42 GLN CB 1 1 8 21306 1 1 42 GLN CD C 17.005 5.782 17.042 1.00 . A A . 42 GLN CD 1 1 8 21307 1 1 42 GLN CG C 17.248 7.276 16.828 1.00 . A A . 42 GLN CG 1 1 8 21308 1 1 42 GLN H H 14.987 8.565 13.656 1.00 . A A . 42 GLN H 1 1 8 21309 1 1 42 GLN HA H 14.624 7.031 16.100 1.00 . A A . 42 GLN HA 1 1 8 21310 1 1 42 GLN HB2 H 16.796 7.286 14.728 1.00 . A A . 42 GLN HB2 1 1 8 21311 1 1 42 GLN HB3 H 16.949 8.880 15.433 1.00 . A A . 42 GLN HB3 1 1 8 21312 1 1 42 GLN HE21 H 18.023 5.811 18.800 1.00 . A A . 42 GLN HE21 1 1 8 21313 1 1 42 GLN HE22 H 17.278 4.294 18.370 1.00 . A A . 42 GLN HE22 1 1 8 21314 1 1 42 GLN HG2 H 18.322 7.435 16.727 1.00 . A A . 42 GLN HG2 1 1 8 21315 1 1 42 GLN HG3 H 16.909 7.801 17.718 1.00 . A A . 42 GLN HG3 1 1 8 21316 1 1 42 GLN N N 14.422 8.288 14.447 1.00 . A A . 42 GLN N 1 1 8 21317 1 1 42 GLN NE2 N 17.525 5.243 18.126 1.00 . A A . 42 GLN NE2 1 1 8 21318 1 1 42 GLN O O 14.407 8.787 17.922 1.00 . A A . 42 GLN O 1 1 8 21319 1 1 42 GLN OE1 O 16.387 5.080 16.243 1.00 . A A . 42 GLN OE1 1 1 8 21320 1 1 43 GLY C C 14.057 12.678 16.118 1.00 . A A . 43 GLY C 1 1 8 21321 1 1 43 GLY CA C 14.425 11.531 17.060 1.00 . A A . 43 GLY CA 1 1 8 21322 1 1 43 GLY H H 14.917 10.454 15.319 1.00 . A A . 43 GLY H 1 1 8 21323 1 1 43 GLY HA2 H 13.617 11.356 17.772 1.00 . A A . 43 GLY HA2 1 1 8 21324 1 1 43 GLY HA3 H 15.330 11.788 17.613 1.00 . A A . 43 GLY HA3 1 1 8 21325 1 1 43 GLY N N 14.673 10.327 16.286 1.00 . A A . 43 GLY N 1 1 8 21326 1 1 43 GLY O O 14.573 13.779 16.281 1.00 . A A . 43 GLY O 1 1 8 21327 1 1 44 GLY C C 13.443 13.149 12.663 1.00 . A A . 44 GLY C 1 1 8 21328 1 1 44 GLY CA C 12.826 13.351 14.053 1.00 . A A . 44 GLY CA 1 1 8 21329 1 1 44 GLY H H 12.796 11.503 15.091 1.00 . A A . 44 GLY H 1 1 8 21330 1 1 44 GLY HA2 H 11.743 13.277 13.957 1.00 . A A . 44 GLY HA2 1 1 8 21331 1 1 44 GLY HA3 H 13.065 14.364 14.385 1.00 . A A . 44 GLY HA3 1 1 8 21332 1 1 44 GLY N N 13.271 12.393 15.070 1.00 . A A . 44 GLY N 1 1 8 21333 1 1 44 GLY O O 12.870 13.588 11.663 1.00 . A A . 44 GLY O 1 1 8 21334 1 1 45 ARG C C 15.186 10.953 10.707 1.00 . A A . 45 ARG C 1 1 8 21335 1 1 45 ARG CA C 15.338 12.336 11.304 1.00 . A A . 45 ARG CA 1 1 8 21336 1 1 45 ARG CB C 16.813 12.752 11.455 1.00 . A A . 45 ARG CB 1 1 8 21337 1 1 45 ARG CD C 17.270 11.356 13.575 1.00 . A A . 45 ARG CD 1 1 8 21338 1 1 45 ARG CG C 17.763 11.787 12.188 1.00 . A A . 45 ARG CG 1 1 8 21339 1 1 45 ARG CZ C 18.837 11.859 15.459 1.00 . A A . 45 ARG CZ 1 1 8 21340 1 1 45 ARG H H 14.946 11.994 13.377 1.00 . A A . 45 ARG H 1 1 8 21341 1 1 45 ARG HA H 14.908 13.044 10.599 1.00 . A A . 45 ARG HA 1 1 8 21342 1 1 45 ARG HB2 H 17.213 12.895 10.449 1.00 . A A . 45 ARG HB2 1 1 8 21343 1 1 45 ARG HB3 H 16.855 13.728 11.934 1.00 . A A . 45 ARG HB3 1 1 8 21344 1 1 45 ARG HD2 H 16.668 12.144 14.013 1.00 . A A . 45 ARG HD2 1 1 8 21345 1 1 45 ARG HD3 H 16.650 10.465 13.466 1.00 . A A . 45 ARG HD3 1 1 8 21346 1 1 45 ARG HE H 18.773 10.125 14.390 1.00 . A A . 45 ARG HE 1 1 8 21347 1 1 45 ARG HG2 H 17.914 10.899 11.574 1.00 . A A . 45 ARG HG2 1 1 8 21348 1 1 45 ARG HG3 H 18.727 12.289 12.284 1.00 . A A . 45 ARG HG3 1 1 8 21349 1 1 45 ARG HH11 H 17.636 13.508 15.055 1.00 . A A . 45 ARG HH11 1 1 8 21350 1 1 45 ARG HH12 H 18.652 13.687 16.415 1.00 . A A . 45 ARG HH12 1 1 8 21351 1 1 45 ARG HH21 H 20.187 10.477 16.126 1.00 . A A . 45 ARG HH21 1 1 8 21352 1 1 45 ARG HH22 H 20.104 11.926 17.070 1.00 . A A . 45 ARG HH22 1 1 8 21353 1 1 45 ARG N N 14.581 12.450 12.557 1.00 . A A . 45 ARG N 1 1 8 21354 1 1 45 ARG NE N 18.375 11.058 14.491 1.00 . A A . 45 ARG NE 1 1 8 21355 1 1 45 ARG NH1 N 18.364 13.088 15.640 1.00 . A A . 45 ARG NH1 1 1 8 21356 1 1 45 ARG NH2 N 19.800 11.408 16.246 1.00 . A A . 45 ARG NH2 1 1 8 21357 1 1 45 ARG O O 15.150 9.970 11.451 1.00 . A A . 45 ARG O 1 1 8 21358 1 1 46 ARG C C 15.948 8.681 8.735 1.00 . A A . 46 ARG C 1 1 8 21359 1 1 46 ARG CA C 14.834 9.721 8.592 1.00 . A A . 46 ARG CA 1 1 8 21360 1 1 46 ARG CB C 14.552 10.150 7.136 1.00 . A A . 46 ARG CB 1 1 8 21361 1 1 46 ARG CD C 15.341 11.076 4.916 1.00 . A A . 46 ARG CD 1 1 8 21362 1 1 46 ARG CG C 15.762 10.662 6.335 1.00 . A A . 46 ARG CG 1 1 8 21363 1 1 46 ARG CZ C 16.540 11.431 2.723 1.00 . A A . 46 ARG CZ 1 1 8 21364 1 1 46 ARG H H 15.195 11.776 8.861 1.00 . A A . 46 ARG H 1 1 8 21365 1 1 46 ARG HA H 13.926 9.271 9.001 1.00 . A A . 46 ARG HA 1 1 8 21366 1 1 46 ARG HB2 H 14.151 9.294 6.605 1.00 . A A . 46 ARG HB2 1 1 8 21367 1 1 46 ARG HB3 H 13.783 10.926 7.147 1.00 . A A . 46 ARG HB3 1 1 8 21368 1 1 46 ARG HD2 H 14.595 10.380 4.537 1.00 . A A . 46 ARG HD2 1 1 8 21369 1 1 46 ARG HD3 H 14.903 12.072 4.943 1.00 . A A . 46 ARG HD3 1 1 8 21370 1 1 46 ARG HE H 17.307 10.562 4.363 1.00 . A A . 46 ARG HE 1 1 8 21371 1 1 46 ARG HG2 H 16.230 11.510 6.838 1.00 . A A . 46 ARG HG2 1 1 8 21372 1 1 46 ARG HG3 H 16.489 9.855 6.255 1.00 . A A . 46 ARG HG3 1 1 8 21373 1 1 46 ARG HH11 H 14.671 12.275 2.635 1.00 . A A . 46 ARG HH11 1 1 8 21374 1 1 46 ARG HH12 H 15.618 12.411 1.172 1.00 . A A . 46 ARG HH12 1 1 8 21375 1 1 46 ARG HH21 H 18.334 10.559 2.507 1.00 . A A . 46 ARG HH21 1 1 8 21376 1 1 46 ARG HH22 H 17.691 11.194 1.027 1.00 . A A . 46 ARG HH22 1 1 8 21377 1 1 46 ARG N N 15.112 10.912 9.377 1.00 . A A . 46 ARG N 1 1 8 21378 1 1 46 ARG NE N 16.489 11.042 4.001 1.00 . A A . 46 ARG NE 1 1 8 21379 1 1 46 ARG NH1 N 15.534 12.076 2.133 1.00 . A A . 46 ARG NH1 1 1 8 21380 1 1 46 ARG NH2 N 17.641 11.139 2.042 1.00 . A A . 46 ARG NH2 1 1 8 21381 1 1 46 ARG O O 17.128 9.029 8.592 1.00 . A A . 46 ARG O 1 1 8 21382 1 1 47 ILE C C 15.973 5.007 8.532 1.00 . A A . 47 ILE C 1 1 8 21383 1 1 47 ILE CA C 16.491 6.292 9.203 1.00 . A A . 47 ILE CA 1 1 8 21384 1 1 47 ILE CB C 16.782 6.045 10.704 1.00 . A A . 47 ILE CB 1 1 8 21385 1 1 47 ILE CD1 C 15.707 5.275 12.894 1.00 . A A . 47 ILE CD1 1 1 8 21386 1 1 47 ILE CG1 C 15.506 6.002 11.564 1.00 . A A . 47 ILE CG1 1 1 8 21387 1 1 47 ILE CG2 C 17.769 7.103 11.234 1.00 . A A . 47 ILE CG2 1 1 8 21388 1 1 47 ILE H H 14.586 7.253 9.100 1.00 . A A . 47 ILE H 1 1 8 21389 1 1 47 ILE HA H 17.436 6.528 8.712 1.00 . A A . 47 ILE HA 1 1 8 21390 1 1 47 ILE HB H 17.252 5.068 10.799 1.00 . A A . 47 ILE HB 1 1 8 21391 1 1 47 ILE HD11 H 15.792 4.206 12.707 1.00 . A A . 47 ILE HD11 1 1 8 21392 1 1 47 ILE HD12 H 16.607 5.621 13.392 1.00 . A A . 47 ILE HD12 1 1 8 21393 1 1 47 ILE HD13 H 14.850 5.462 13.540 1.00 . A A . 47 ILE HD13 1 1 8 21394 1 1 47 ILE HG12 H 15.165 7.018 11.761 1.00 . A A . 47 ILE HG12 1 1 8 21395 1 1 47 ILE HG13 H 14.729 5.466 11.018 1.00 . A A . 47 ILE HG13 1 1 8 21396 1 1 47 ILE HG21 H 18.069 6.861 12.251 1.00 . A A . 47 ILE HG21 1 1 8 21397 1 1 47 ILE HG22 H 18.658 7.134 10.600 1.00 . A A . 47 ILE HG22 1 1 8 21398 1 1 47 ILE HG23 H 17.302 8.087 11.236 1.00 . A A . 47 ILE HG23 1 1 8 21399 1 1 47 ILE N N 15.585 7.433 9.031 1.00 . A A . 47 ILE N 1 1 8 21400 1 1 47 ILE O O 16.732 4.049 8.390 1.00 . A A . 47 ILE O 1 1 8 21401 1 1 48 GLY C C 12.616 3.834 7.454 1.00 . A A . 48 GLY C 1 1 8 21402 1 1 48 GLY CA C 14.142 3.804 7.439 1.00 . A A . 48 GLY CA 1 1 8 21403 1 1 48 GLY H H 14.117 5.774 8.169 1.00 . A A . 48 GLY H 1 1 8 21404 1 1 48 GLY HA2 H 14.482 3.778 6.405 1.00 . A A . 48 GLY HA2 1 1 8 21405 1 1 48 GLY HA3 H 14.495 2.910 7.948 1.00 . A A . 48 GLY HA3 1 1 8 21406 1 1 48 GLY N N 14.718 4.963 8.094 1.00 . A A . 48 GLY N 1 1 8 21407 1 1 48 GLY O O 12.000 4.863 7.748 1.00 . A A . 48 GLY O 1 1 8 21408 1 1 49 PHE C C 10.281 1.120 7.571 1.00 . A A . 49 PHE C 1 1 8 21409 1 1 49 PHE CA C 10.585 2.488 6.965 1.00 . A A . 49 PHE CA 1 1 8 21410 1 1 49 PHE CB C 10.222 2.524 5.473 1.00 . A A . 49 PHE CB 1 1 8 21411 1 1 49 PHE CD1 C 8.787 4.561 5.056 1.00 . A A . 49 PHE CD1 1 1 8 21412 1 1 49 PHE CD2 C 11.058 4.545 4.179 1.00 . A A . 49 PHE CD2 1 1 8 21413 1 1 49 PHE CE1 C 8.585 5.845 4.521 1.00 . A A . 49 PHE CE1 1 1 8 21414 1 1 49 PHE CE2 C 10.851 5.825 3.634 1.00 . A A . 49 PHE CE2 1 1 8 21415 1 1 49 PHE CG C 10.026 3.912 4.895 1.00 . A A . 49 PHE CG 1 1 8 21416 1 1 49 PHE CZ C 9.619 6.480 3.811 1.00 . A A . 49 PHE CZ 1 1 8 21417 1 1 49 PHE H H 12.575 1.865 7.019 1.00 . A A . 49 PHE H 1 1 8 21418 1 1 49 PHE HA H 10.023 3.259 7.495 1.00 . A A . 49 PHE HA 1 1 8 21419 1 1 49 PHE HB2 H 10.968 1.983 4.894 1.00 . A A . 49 PHE HB2 1 1 8 21420 1 1 49 PHE HB3 H 9.298 1.979 5.332 1.00 . A A . 49 PHE HB3 1 1 8 21421 1 1 49 PHE HD1 H 7.989 4.065 5.593 1.00 . A A . 49 PHE HD1 1 1 8 21422 1 1 49 PHE HD2 H 12.009 4.049 4.043 1.00 . A A . 49 PHE HD2 1 1 8 21423 1 1 49 PHE HE1 H 7.632 6.339 4.655 1.00 . A A . 49 PHE HE1 1 1 8 21424 1 1 49 PHE HE2 H 11.646 6.305 3.083 1.00 . A A . 49 PHE HE2 1 1 8 21425 1 1 49 PHE HZ H 9.463 7.466 3.397 1.00 . A A . 49 PHE HZ 1 1 8 21426 1 1 49 PHE N N 12.010 2.705 7.115 1.00 . A A . 49 PHE N 1 1 8 21427 1 1 49 PHE O O 10.892 0.128 7.166 1.00 . A A . 49 PHE O 1 1 8 21428 1 1 50 ASP C C 7.575 -0.576 8.335 1.00 . A A . 50 ASP C 1 1 8 21429 1 1 50 ASP CA C 8.860 -0.204 9.078 1.00 . A A . 50 ASP CA 1 1 8 21430 1 1 50 ASP CB C 8.551 -0.133 10.585 1.00 . A A . 50 ASP CB 1 1 8 21431 1 1 50 ASP CG C 9.609 -0.792 11.475 1.00 . A A . 50 ASP CG 1 1 8 21432 1 1 50 ASP H H 8.880 1.945 8.729 1.00 . A A . 50 ASP H 1 1 8 21433 1 1 50 ASP HA H 9.615 -0.968 8.919 1.00 . A A . 50 ASP HA 1 1 8 21434 1 1 50 ASP HB2 H 8.405 0.899 10.889 1.00 . A A . 50 ASP HB2 1 1 8 21435 1 1 50 ASP HB3 H 7.603 -0.631 10.776 1.00 . A A . 50 ASP HB3 1 1 8 21436 1 1 50 ASP N N 9.362 1.071 8.537 1.00 . A A . 50 ASP N 1 1 8 21437 1 1 50 ASP O O 6.787 0.321 8.031 1.00 . A A . 50 ASP O 1 1 8 21438 1 1 50 ASP OD1 O 10.576 -0.104 11.882 1.00 . A A . 50 ASP OD1 1 1 8 21439 1 1 50 ASP OD2 O 9.450 -1.963 11.883 1.00 . A A . 50 ASP OD2 1 1 8 21440 1 1 51 VAL C C 5.119 -2.791 8.505 1.00 . A A . 51 VAL C 1 1 8 21441 1 1 51 VAL CA C 6.080 -2.321 7.431 1.00 . A A . 51 VAL CA 1 1 8 21442 1 1 51 VAL CB C 6.358 -3.389 6.362 1.00 . A A . 51 VAL CB 1 1 8 21443 1 1 51 VAL CG1 C 7.150 -4.657 6.716 1.00 . A A . 51 VAL CG1 1 1 8 21444 1 1 51 VAL CG2 C 5.038 -3.799 5.705 1.00 . A A . 51 VAL CG2 1 1 8 21445 1 1 51 VAL H H 7.939 -2.576 8.420 1.00 . A A . 51 VAL H 1 1 8 21446 1 1 51 VAL HA H 5.631 -1.469 6.912 1.00 . A A . 51 VAL HA 1 1 8 21447 1 1 51 VAL HB H 6.958 -2.873 5.639 1.00 . A A . 51 VAL HB 1 1 8 21448 1 1 51 VAL HG11 H 6.717 -5.151 7.577 1.00 . A A . 51 VAL HG11 1 1 8 21449 1 1 51 VAL HG12 H 7.117 -5.359 5.874 1.00 . A A . 51 VAL HG12 1 1 8 21450 1 1 51 VAL HG13 H 8.187 -4.400 6.920 1.00 . A A . 51 VAL HG13 1 1 8 21451 1 1 51 VAL HG21 H 5.231 -4.444 4.857 1.00 . A A . 51 VAL HG21 1 1 8 21452 1 1 51 VAL HG22 H 4.412 -4.348 6.409 1.00 . A A . 51 VAL HG22 1 1 8 21453 1 1 51 VAL HG23 H 4.514 -2.908 5.358 1.00 . A A . 51 VAL HG23 1 1 8 21454 1 1 51 VAL N N 7.305 -1.861 8.079 1.00 . A A . 51 VAL N 1 1 8 21455 1 1 51 VAL O O 5.412 -3.765 9.193 1.00 . A A . 51 VAL O 1 1 8 21456 1 1 52 VAL C C 1.896 -2.468 9.811 1.00 . A A . 52 VAL C 1 1 8 21457 1 1 52 VAL CA C 3.336 -2.035 9.978 1.00 . A A . 52 VAL CA 1 1 8 21458 1 1 52 VAL CB C 3.604 -0.669 10.613 1.00 . A A . 52 VAL CB 1 1 8 21459 1 1 52 VAL CG1 C 3.535 0.556 9.706 1.00 . A A . 52 VAL CG1 1 1 8 21460 1 1 52 VAL CG2 C 2.870 -0.460 11.943 1.00 . A A . 52 VAL CG2 1 1 8 21461 1 1 52 VAL H H 3.794 -1.313 8.070 1.00 . A A . 52 VAL H 1 1 8 21462 1 1 52 VAL HA H 3.801 -2.758 10.639 1.00 . A A . 52 VAL HA 1 1 8 21463 1 1 52 VAL HB H 4.651 -0.725 10.804 1.00 . A A . 52 VAL HB 1 1 8 21464 1 1 52 VAL HG11 H 3.722 1.461 10.286 1.00 . A A . 52 VAL HG11 1 1 8 21465 1 1 52 VAL HG12 H 4.324 0.512 8.960 1.00 . A A . 52 VAL HG12 1 1 8 21466 1 1 52 VAL HG13 H 2.570 0.588 9.217 1.00 . A A . 52 VAL HG13 1 1 8 21467 1 1 52 VAL HG21 H 1.799 -0.356 11.769 1.00 . A A . 52 VAL HG21 1 1 8 21468 1 1 52 VAL HG22 H 3.043 -1.313 12.598 1.00 . A A . 52 VAL HG22 1 1 8 21469 1 1 52 VAL HG23 H 3.244 0.438 12.434 1.00 . A A . 52 VAL HG23 1 1 8 21470 1 1 52 VAL N N 4.018 -2.078 8.703 1.00 . A A . 52 VAL N 1 1 8 21471 1 1 52 VAL O O 1.117 -1.811 9.123 1.00 . A A . 52 VAL O 1 1 8 21472 1 1 53 THR C C -0.733 -3.470 11.058 1.00 . A A . 53 THR C 1 1 8 21473 1 1 53 THR CA C 0.260 -4.223 10.176 1.00 . A A . 53 THR CA 1 1 8 21474 1 1 53 THR CB C 0.258 -5.738 10.454 1.00 . A A . 53 THR CB 1 1 8 21475 1 1 53 THR CG2 C 1.346 -6.494 9.683 1.00 . A A . 53 THR CG2 1 1 8 21476 1 1 53 THR H H 2.195 -4.057 11.035 1.00 . A A . 53 THR H 1 1 8 21477 1 1 53 THR HA H -0.031 -4.086 9.139 1.00 . A A . 53 THR HA 1 1 8 21478 1 1 53 THR HB H -0.710 -6.133 10.148 1.00 . A A . 53 THR HB 1 1 8 21479 1 1 53 THR HG1 H 0.818 -6.859 11.970 1.00 . A A . 53 THR HG1 1 1 8 21480 1 1 53 THR HG21 H 1.235 -6.300 8.615 1.00 . A A . 53 THR HG21 1 1 8 21481 1 1 53 THR HG22 H 2.342 -6.180 10.001 1.00 . A A . 53 THR HG22 1 1 8 21482 1 1 53 THR HG23 H 1.236 -7.566 9.854 1.00 . A A . 53 THR HG23 1 1 8 21483 1 1 53 THR N N 1.573 -3.642 10.351 1.00 . A A . 53 THR N 1 1 8 21484 1 1 53 THR O O -0.409 -2.941 12.129 1.00 . A A . 53 THR O 1 1 8 21485 1 1 53 THR OG1 O 0.399 -5.988 11.833 1.00 . A A . 53 THR OG1 1 1 8 21486 1 1 54 LEU C C -3.330 -4.007 12.651 1.00 . A A . 54 LEU C 1 1 8 21487 1 1 54 LEU CA C -3.124 -3.076 11.445 1.00 . A A . 54 LEU CA 1 1 8 21488 1 1 54 LEU CB C -4.385 -3.020 10.566 1.00 . A A . 54 LEU CB 1 1 8 21489 1 1 54 LEU CD1 C -4.080 -0.605 9.686 1.00 . A A . 54 LEU CD1 1 1 8 21490 1 1 54 LEU CD2 C -3.347 -2.477 8.257 1.00 . A A . 54 LEU CD2 1 1 8 21491 1 1 54 LEU CG C -4.343 -2.080 9.339 1.00 . A A . 54 LEU CG 1 1 8 21492 1 1 54 LEU H H -2.178 -3.921 9.734 1.00 . A A . 54 LEU H 1 1 8 21493 1 1 54 LEU HA H -2.917 -2.074 11.826 1.00 . A A . 54 LEU HA 1 1 8 21494 1 1 54 LEU HB2 H -4.621 -4.030 10.226 1.00 . A A . 54 LEU HB2 1 1 8 21495 1 1 54 LEU HB3 H -5.217 -2.707 11.199 1.00 . A A . 54 LEU HB3 1 1 8 21496 1 1 54 LEU HD11 H -3.091 -0.468 10.139 1.00 . A A . 54 LEU HD11 1 1 8 21497 1 1 54 LEU HD12 H -4.104 0.005 8.782 1.00 . A A . 54 LEU HD12 1 1 8 21498 1 1 54 LEU HD13 H -4.839 -0.240 10.376 1.00 . A A . 54 LEU HD13 1 1 8 21499 1 1 54 LEU HD21 H -3.424 -3.546 8.112 1.00 . A A . 54 LEU HD21 1 1 8 21500 1 1 54 LEU HD22 H -3.610 -1.975 7.332 1.00 . A A . 54 LEU HD22 1 1 8 21501 1 1 54 LEU HD23 H -2.329 -2.187 8.517 1.00 . A A . 54 LEU HD23 1 1 8 21502 1 1 54 LEU HG H -5.309 -2.199 8.856 1.00 . A A . 54 LEU HG 1 1 8 21503 1 1 54 LEU N N -1.993 -3.531 10.649 1.00 . A A . 54 LEU N 1 1 8 21504 1 1 54 LEU O O -4.042 -3.660 13.585 1.00 . A A . 54 LEU O 1 1 8 21505 1 1 55 SER C C -1.404 -5.756 14.689 1.00 . A A . 55 SER C 1 1 8 21506 1 1 55 SER CA C -2.584 -6.107 13.764 1.00 . A A . 55 SER CA 1 1 8 21507 1 1 55 SER CB C -2.477 -7.540 13.220 1.00 . A A . 55 SER CB 1 1 8 21508 1 1 55 SER H H -2.086 -5.384 11.862 1.00 . A A . 55 SER H 1 1 8 21509 1 1 55 SER HA H -3.500 -6.022 14.347 1.00 . A A . 55 SER HA 1 1 8 21510 1 1 55 SER HB2 H -2.653 -7.552 12.142 1.00 . A A . 55 SER HB2 1 1 8 21511 1 1 55 SER HB3 H -1.478 -7.943 13.404 1.00 . A A . 55 SER HB3 1 1 8 21512 1 1 55 SER HG H -3.010 -9.203 14.075 1.00 . A A . 55 SER HG 1 1 8 21513 1 1 55 SER N N -2.686 -5.183 12.644 1.00 . A A . 55 SER N 1 1 8 21514 1 1 55 SER O O -1.047 -6.551 15.564 1.00 . A A . 55 SER O 1 1 8 21515 1 1 55 SER OG O -3.449 -8.361 13.840 1.00 . A A . 55 SER OG 1 1 8 21516 1 1 56 GLY C C 1.582 -4.729 15.379 1.00 . A A . 56 GLY C 1 1 8 21517 1 1 56 GLY CA C 0.206 -4.081 15.465 1.00 . A A . 56 GLY CA 1 1 8 21518 1 1 56 GLY H H -1.007 -4.003 13.734 1.00 . A A . 56 GLY H 1 1 8 21519 1 1 56 GLY HA2 H 0.332 -3.017 15.275 1.00 . A A . 56 GLY HA2 1 1 8 21520 1 1 56 GLY HA3 H -0.190 -4.222 16.473 1.00 . A A . 56 GLY HA3 1 1 8 21521 1 1 56 GLY N N -0.760 -4.602 14.513 1.00 . A A . 56 GLY N 1 1 8 21522 1 1 56 GLY O O 2.368 -4.568 16.315 1.00 . A A . 56 GLY O 1 1 8 21523 1 1 57 THR C C 3.946 -4.858 13.221 1.00 . A A . 57 THR C 1 1 8 21524 1 1 57 THR CA C 3.209 -5.966 13.989 1.00 . A A . 57 THR CA 1 1 8 21525 1 1 57 THR CB C 3.092 -7.248 13.132 1.00 . A A . 57 THR CB 1 1 8 21526 1 1 57 THR CG2 C 4.077 -8.323 13.577 1.00 . A A . 57 THR CG2 1 1 8 21527 1 1 57 THR H H 1.227 -5.492 13.541 1.00 . A A . 57 THR H 1 1 8 21528 1 1 57 THR HA H 3.742 -6.178 14.913 1.00 . A A . 57 THR HA 1 1 8 21529 1 1 57 THR HB H 3.290 -6.993 12.090 1.00 . A A . 57 THR HB 1 1 8 21530 1 1 57 THR HG1 H 1.644 -8.040 14.144 1.00 . A A . 57 THR HG1 1 1 8 21531 1 1 57 THR HG21 H 3.722 -8.796 14.489 1.00 . A A . 57 THR HG21 1 1 8 21532 1 1 57 THR HG22 H 4.150 -9.088 12.807 1.00 . A A . 57 THR HG22 1 1 8 21533 1 1 57 THR HG23 H 5.064 -7.894 13.747 1.00 . A A . 57 THR HG23 1 1 8 21534 1 1 57 THR N N 1.878 -5.467 14.313 1.00 . A A . 57 THR N 1 1 8 21535 1 1 57 THR O O 3.293 -3.984 12.648 1.00 . A A . 57 THR O 1 1 8 21536 1 1 57 THR OG1 O 1.810 -7.849 13.204 1.00 . A A . 57 THR OG1 1 1 8 21537 1 1 58 ARG C C 7.317 -4.707 11.797 1.00 . A A . 58 ARG C 1 1 8 21538 1 1 58 ARG CA C 6.052 -3.996 12.276 1.00 . A A . 58 ARG CA 1 1 8 21539 1 1 58 ARG CB C 6.357 -2.662 12.975 1.00 . A A . 58 ARG CB 1 1 8 21540 1 1 58 ARG CD C 7.744 -1.465 14.743 1.00 . A A . 58 ARG CD 1 1 8 21541 1 1 58 ARG CG C 7.186 -2.813 14.263 1.00 . A A . 58 ARG CG 1 1 8 21542 1 1 58 ARG CZ C 9.803 -2.164 16.012 1.00 . A A . 58 ARG CZ 1 1 8 21543 1 1 58 ARG H H 5.797 -5.682 13.503 1.00 . A A . 58 ARG H 1 1 8 21544 1 1 58 ARG HA H 5.440 -3.774 11.418 1.00 . A A . 58 ARG HA 1 1 8 21545 1 1 58 ARG HB2 H 6.918 -2.059 12.269 1.00 . A A . 58 ARG HB2 1 1 8 21546 1 1 58 ARG HB3 H 5.426 -2.122 13.175 1.00 . A A . 58 ARG HB3 1 1 8 21547 1 1 58 ARG HD2 H 7.584 -0.714 13.970 1.00 . A A . 58 ARG HD2 1 1 8 21548 1 1 58 ARG HD3 H 7.216 -1.143 15.639 1.00 . A A . 58 ARG HD3 1 1 8 21549 1 1 58 ARG HE H 9.754 -1.166 14.240 1.00 . A A . 58 ARG HE 1 1 8 21550 1 1 58 ARG HG2 H 6.570 -3.254 15.048 1.00 . A A . 58 ARG HG2 1 1 8 21551 1 1 58 ARG HG3 H 8.024 -3.483 14.075 1.00 . A A . 58 ARG HG3 1 1 8 21552 1 1 58 ARG HH11 H 8.088 -2.631 17.038 1.00 . A A . 58 ARG HH11 1 1 8 21553 1 1 58 ARG HH12 H 9.539 -3.202 17.768 1.00 . A A . 58 ARG HH12 1 1 8 21554 1 1 58 ARG HH21 H 11.656 -1.845 15.248 1.00 . A A . 58 ARG HH21 1 1 8 21555 1 1 58 ARG HH22 H 11.663 -2.723 16.744 1.00 . A A . 58 ARG HH22 1 1 8 21556 1 1 58 ARG N N 5.280 -4.896 13.135 1.00 . A A . 58 ARG N 1 1 8 21557 1 1 58 ARG NE N 9.191 -1.541 14.999 1.00 . A A . 58 ARG NE 1 1 8 21558 1 1 58 ARG NH1 N 9.102 -2.708 17.001 1.00 . A A . 58 ARG NH1 1 1 8 21559 1 1 58 ARG NH2 N 11.125 -2.243 16.022 1.00 . A A . 58 ARG NH2 1 1 8 21560 1 1 58 ARG O O 7.861 -5.498 12.574 1.00 . A A . 58 ARG O 1 1 8 21561 1 1 59 GLY C C 9.940 -4.331 9.348 1.00 . A A . 59 GLY C 1 1 8 21562 1 1 59 GLY CA C 8.918 -5.238 10.018 1.00 . A A . 59 GLY CA 1 1 8 21563 1 1 59 GLY H H 7.316 -3.845 9.922 1.00 . A A . 59 GLY H 1 1 8 21564 1 1 59 GLY HA2 H 9.418 -5.799 10.808 1.00 . A A . 59 GLY HA2 1 1 8 21565 1 1 59 GLY HA3 H 8.545 -5.943 9.279 1.00 . A A . 59 GLY HA3 1 1 8 21566 1 1 59 GLY N N 7.791 -4.480 10.565 1.00 . A A . 59 GLY N 1 1 8 21567 1 1 59 GLY O O 9.573 -3.266 8.865 1.00 . A A . 59 GLY O 1 1 8 21568 1 1 60 PRO C C 12.441 -3.800 7.321 1.00 . A A . 60 PRO C 1 1 8 21569 1 1 60 PRO CA C 12.341 -3.910 8.854 1.00 . A A . 60 PRO CA 1 1 8 21570 1 1 60 PRO CB C 13.554 -4.586 9.499 1.00 . A A . 60 PRO CB 1 1 8 21571 1 1 60 PRO CD C 11.681 -6.032 9.743 1.00 . A A . 60 PRO CD 1 1 8 21572 1 1 60 PRO CG C 13.164 -6.058 9.441 1.00 . A A . 60 PRO CG 1 1 8 21573 1 1 60 PRO HA H 12.238 -2.905 9.266 1.00 . A A . 60 PRO HA 1 1 8 21574 1 1 60 PRO HB2 H 14.486 -4.391 8.976 1.00 . A A . 60 PRO HB2 1 1 8 21575 1 1 60 PRO HB3 H 13.637 -4.269 10.539 1.00 . A A . 60 PRO HB3 1 1 8 21576 1 1 60 PRO HD2 H 11.174 -6.857 9.241 1.00 . A A . 60 PRO HD2 1 1 8 21577 1 1 60 PRO HD3 H 11.538 -6.101 10.822 1.00 . A A . 60 PRO HD3 1 1 8 21578 1 1 60 PRO HG2 H 13.346 -6.462 8.444 1.00 . A A . 60 PRO HG2 1 1 8 21579 1 1 60 PRO HG3 H 13.660 -6.630 10.205 1.00 . A A . 60 PRO HG3 1 1 8 21580 1 1 60 PRO N N 11.212 -4.743 9.271 1.00 . A A . 60 PRO N 1 1 8 21581 1 1 60 PRO O O 13.379 -4.313 6.701 1.00 . A A . 60 PRO O 1 1 8 21582 1 1 61 LEU C C 12.549 -2.206 4.744 1.00 . A A . 61 LEU C 1 1 8 21583 1 1 61 LEU CA C 11.308 -2.861 5.292 1.00 . A A . 61 LEU CA 1 1 8 21584 1 1 61 LEU CB C 10.033 -2.059 4.971 1.00 . A A . 61 LEU CB 1 1 8 21585 1 1 61 LEU CD1 C 8.410 -1.414 3.209 1.00 . A A . 61 LEU CD1 1 1 8 21586 1 1 61 LEU CD2 C 9.908 -3.280 2.632 1.00 . A A . 61 LEU CD2 1 1 8 21587 1 1 61 LEU CG C 9.180 -2.600 3.796 1.00 . A A . 61 LEU CG 1 1 8 21588 1 1 61 LEU H H 10.732 -2.819 7.370 1.00 . A A . 61 LEU H 1 1 8 21589 1 1 61 LEU HA H 11.285 -3.774 4.720 1.00 . A A . 61 LEU HA 1 1 8 21590 1 1 61 LEU HB2 H 9.394 -2.021 5.855 1.00 . A A . 61 LEU HB2 1 1 8 21591 1 1 61 LEU HB3 H 10.329 -1.031 4.757 1.00 . A A . 61 LEU HB3 1 1 8 21592 1 1 61 LEU HD11 H 9.124 -0.703 2.789 1.00 . A A . 61 LEU HD11 1 1 8 21593 1 1 61 LEU HD12 H 7.736 -1.751 2.424 1.00 . A A . 61 LEU HD12 1 1 8 21594 1 1 61 LEU HD13 H 7.829 -0.927 3.993 1.00 . A A . 61 LEU HD13 1 1 8 21595 1 1 61 LEU HD21 H 9.196 -3.517 1.847 1.00 . A A . 61 LEU HD21 1 1 8 21596 1 1 61 LEU HD22 H 10.667 -2.613 2.241 1.00 . A A . 61 LEU HD22 1 1 8 21597 1 1 61 LEU HD23 H 10.340 -4.232 2.937 1.00 . A A . 61 LEU HD23 1 1 8 21598 1 1 61 LEU HG H 8.479 -3.333 4.185 1.00 . A A . 61 LEU HG 1 1 8 21599 1 1 61 LEU N N 11.446 -3.139 6.728 1.00 . A A . 61 LEU N 1 1 8 21600 1 1 61 LEU O O 13.159 -2.771 3.846 1.00 . A A . 61 LEU O 1 1 8 21601 1 1 62 SER C C 14.809 0.187 6.161 1.00 . A A . 62 SER C 1 1 8 21602 1 1 62 SER CA C 14.236 -0.481 4.926 1.00 . A A . 62 SER CA 1 1 8 21603 1 1 62 SER CB C 14.042 0.480 3.743 1.00 . A A . 62 SER CB 1 1 8 21604 1 1 62 SER H H 12.439 -0.651 6.052 1.00 . A A . 62 SER H 1 1 8 21605 1 1 62 SER HA H 14.907 -1.289 4.643 1.00 . A A . 62 SER HA 1 1 8 21606 1 1 62 SER HB2 H 12.995 0.476 3.440 1.00 . A A . 62 SER HB2 1 1 8 21607 1 1 62 SER HB3 H 14.331 1.494 4.021 1.00 . A A . 62 SER HB3 1 1 8 21608 1 1 62 SER HG H 14.823 -0.889 2.642 1.00 . A A . 62 SER HG 1 1 8 21609 1 1 62 SER N N 12.960 -1.064 5.281 1.00 . A A . 62 SER N 1 1 8 21610 1 1 62 SER O O 14.076 0.792 6.937 1.00 . A A . 62 SER O 1 1 8 21611 1 1 62 SER OG O 14.823 0.074 2.641 1.00 . A A . 62 SER OG 1 1 8 21612 1 1 63 ARG C C 18.236 1.131 6.921 1.00 . A A . 63 ARG C 1 1 8 21613 1 1 63 ARG CA C 16.851 0.755 7.414 1.00 . A A . 63 ARG CA 1 1 8 21614 1 1 63 ARG CB C 16.900 -0.150 8.652 1.00 . A A . 63 ARG CB 1 1 8 21615 1 1 63 ARG CD C 16.696 -2.661 8.908 1.00 . A A . 63 ARG CD 1 1 8 21616 1 1 63 ARG CG C 17.590 -1.511 8.435 1.00 . A A . 63 ARG CG 1 1 8 21617 1 1 63 ARG CZ C 18.244 -4.510 9.580 1.00 . A A . 63 ARG CZ 1 1 8 21618 1 1 63 ARG H H 16.676 -0.402 5.652 1.00 . A A . 63 ARG H 1 1 8 21619 1 1 63 ARG HA H 16.317 1.668 7.682 1.00 . A A . 63 ARG HA 1 1 8 21620 1 1 63 ARG HB2 H 17.425 0.377 9.446 1.00 . A A . 63 ARG HB2 1 1 8 21621 1 1 63 ARG HB3 H 15.874 -0.302 8.984 1.00 . A A . 63 ARG HB3 1 1 8 21622 1 1 63 ARG HD2 H 16.425 -2.517 9.953 1.00 . A A . 63 ARG HD2 1 1 8 21623 1 1 63 ARG HD3 H 15.779 -2.654 8.319 1.00 . A A . 63 ARG HD3 1 1 8 21624 1 1 63 ARG HE H 17.006 -4.525 7.962 1.00 . A A . 63 ARG HE 1 1 8 21625 1 1 63 ARG HG2 H 17.821 -1.667 7.381 1.00 . A A . 63 ARG HG2 1 1 8 21626 1 1 63 ARG HG3 H 18.525 -1.523 8.996 1.00 . A A . 63 ARG HG3 1 1 8 21627 1 1 63 ARG HH11 H 18.143 -3.001 10.984 1.00 . A A . 63 ARG HH11 1 1 8 21628 1 1 63 ARG HH12 H 19.119 -4.321 11.463 1.00 . A A . 63 ARG HH12 1 1 8 21629 1 1 63 ARG HH21 H 18.607 -6.099 8.338 1.00 . A A . 63 ARG HH21 1 1 8 21630 1 1 63 ARG HH22 H 19.528 -6.119 9.805 1.00 . A A . 63 ARG HH22 1 1 8 21631 1 1 63 ARG N N 16.121 0.080 6.349 1.00 . A A . 63 ARG N 1 1 8 21632 1 1 63 ARG NE N 17.353 -3.965 8.745 1.00 . A A . 63 ARG NE 1 1 8 21633 1 1 63 ARG NH1 N 18.558 -3.901 10.728 1.00 . A A . 63 ARG NH1 1 1 8 21634 1 1 63 ARG NH2 N 18.820 -5.660 9.237 1.00 . A A . 63 ARG NH2 1 1 8 21635 1 1 63 ARG O O 18.696 0.594 5.906 1.00 . A A . 63 ARG O 1 1 8 21636 1 1 64 VAL C C 21.110 1.051 7.329 1.00 . A A . 64 VAL C 1 1 8 21637 1 1 64 VAL CA C 20.305 2.355 7.362 1.00 . A A . 64 VAL CA 1 1 8 21638 1 1 64 VAL CB C 20.827 3.376 8.397 1.00 . A A . 64 VAL CB 1 1 8 21639 1 1 64 VAL CG1 C 22.341 3.615 8.347 1.00 . A A . 64 VAL CG1 1 1 8 21640 1 1 64 VAL CG2 C 20.124 4.731 8.209 1.00 . A A . 64 VAL CG2 1 1 8 21641 1 1 64 VAL H H 18.492 2.407 8.483 1.00 . A A . 64 VAL H 1 1 8 21642 1 1 64 VAL HA H 20.328 2.810 6.370 1.00 . A A . 64 VAL HA 1 1 8 21643 1 1 64 VAL HB H 20.606 3.003 9.393 1.00 . A A . 64 VAL HB 1 1 8 21644 1 1 64 VAL HG11 H 22.880 2.680 8.477 1.00 . A A . 64 VAL HG11 1 1 8 21645 1 1 64 VAL HG12 H 22.635 4.061 7.402 1.00 . A A . 64 VAL HG12 1 1 8 21646 1 1 64 VAL HG13 H 22.635 4.288 9.154 1.00 . A A . 64 VAL HG13 1 1 8 21647 1 1 64 VAL HG21 H 19.098 4.656 8.553 1.00 . A A . 64 VAL HG21 1 1 8 21648 1 1 64 VAL HG22 H 20.614 5.505 8.800 1.00 . A A . 64 VAL HG22 1 1 8 21649 1 1 64 VAL HG23 H 20.119 5.027 7.160 1.00 . A A . 64 VAL HG23 1 1 8 21650 1 1 64 VAL N N 18.917 2.020 7.644 1.00 . A A . 64 VAL N 1 1 8 21651 1 1 64 VAL O O 20.939 0.167 8.175 1.00 . A A . 64 VAL O 1 1 8 21652 1 1 65 GLY C C 24.134 0.564 5.423 1.00 . A A . 65 GLY C 1 1 8 21653 1 1 65 GLY CA C 22.990 -0.084 6.187 1.00 . A A . 65 GLY CA 1 1 8 21654 1 1 65 GLY H H 22.174 1.685 5.678 1.00 . A A . 65 GLY H 1 1 8 21655 1 1 65 GLY HA2 H 23.335 -0.434 7.160 1.00 . A A . 65 GLY HA2 1 1 8 21656 1 1 65 GLY HA3 H 22.589 -0.920 5.617 1.00 . A A . 65 GLY HA3 1 1 8 21657 1 1 65 GLY N N 21.992 0.943 6.342 1.00 . A A . 65 GLY N 1 1 8 21658 1 1 65 GLY O O 23.983 1.662 4.870 1.00 . A A . 65 GLY O 1 1 8 21659 1 1 66 LEU C C 26.085 0.097 3.139 1.00 . A A . 66 LEU C 1 1 8 21660 1 1 66 LEU CA C 26.431 0.274 4.623 1.00 . A A . 66 LEU CA 1 1 8 21661 1 1 66 LEU CB C 27.644 -0.594 5.027 1.00 . A A . 66 LEU CB 1 1 8 21662 1 1 66 LEU CD1 C 29.462 1.033 4.217 1.00 . A A . 66 LEU CD1 1 1 8 21663 1 1 66 LEU CD2 C 28.761 1.036 6.630 1.00 . A A . 66 LEU CD2 1 1 8 21664 1 1 66 LEU CG C 28.935 0.174 5.372 1.00 . A A . 66 LEU CG 1 1 8 21665 1 1 66 LEU H H 25.276 -1.016 5.859 1.00 . A A . 66 LEU H 1 1 8 21666 1 1 66 LEU HA H 26.645 1.329 4.804 1.00 . A A . 66 LEU HA 1 1 8 21667 1 1 66 LEU HB2 H 27.393 -1.208 5.893 1.00 . A A . 66 LEU HB2 1 1 8 21668 1 1 66 LEU HB3 H 27.864 -1.294 4.220 1.00 . A A . 66 LEU HB3 1 1 8 21669 1 1 66 LEU HD11 H 30.449 1.420 4.475 1.00 . A A . 66 LEU HD11 1 1 8 21670 1 1 66 LEU HD12 H 29.557 0.423 3.317 1.00 . A A . 66 LEU HD12 1 1 8 21671 1 1 66 LEU HD13 H 28.804 1.881 4.029 1.00 . A A . 66 LEU HD13 1 1 8 21672 1 1 66 LEU HD21 H 29.724 1.454 6.930 1.00 . A A . 66 LEU HD21 1 1 8 21673 1 1 66 LEU HD22 H 28.068 1.857 6.450 1.00 . A A . 66 LEU HD22 1 1 8 21674 1 1 66 LEU HD23 H 28.376 0.425 7.447 1.00 . A A . 66 LEU HD23 1 1 8 21675 1 1 66 LEU HG H 29.696 -0.573 5.597 1.00 . A A . 66 LEU HG 1 1 8 21676 1 1 66 LEU N N 25.279 -0.107 5.428 1.00 . A A . 66 LEU N 1 1 8 21677 1 1 66 LEU O O 25.109 -0.573 2.782 1.00 . A A . 66 LEU O 1 1 8 21678 1 1 67 GLU C C 27.380 -1.084 0.626 1.00 . A A . 67 GLU C 1 1 8 21679 1 1 67 GLU CA C 26.867 0.348 0.843 1.00 . A A . 67 GLU CA 1 1 8 21680 1 1 67 GLU CB C 27.667 1.387 0.041 1.00 . A A . 67 GLU CB 1 1 8 21681 1 1 67 GLU CD C 27.354 3.558 -1.268 1.00 . A A . 67 GLU CD 1 1 8 21682 1 1 67 GLU CG C 26.736 2.563 -0.291 1.00 . A A . 67 GLU CG 1 1 8 21683 1 1 67 GLU H H 27.720 1.153 2.565 1.00 . A A . 67 GLU H 1 1 8 21684 1 1 67 GLU HA H 25.824 0.381 0.534 1.00 . A A . 67 GLU HA 1 1 8 21685 1 1 67 GLU HB2 H 28.528 1.730 0.620 1.00 . A A . 67 GLU HB2 1 1 8 21686 1 1 67 GLU HB3 H 28.029 0.942 -0.887 1.00 . A A . 67 GLU HB3 1 1 8 21687 1 1 67 GLU HG2 H 25.817 2.180 -0.739 1.00 . A A . 67 GLU HG2 1 1 8 21688 1 1 67 GLU HG3 H 26.468 3.076 0.634 1.00 . A A . 67 GLU HG3 1 1 8 21689 1 1 67 GLU N N 26.899 0.669 2.257 1.00 . A A . 67 GLU N 1 1 8 21690 1 1 67 GLU O O 28.141 -1.602 1.452 1.00 . A A . 67 GLU O 1 1 8 21691 1 1 67 GLU OE1 O 27.464 3.231 -2.468 1.00 . A A . 67 GLU OE1 1 1 8 21692 1 1 67 GLU OE2 O 27.644 4.706 -0.842 1.00 . A A . 67 GLU OE2 1 1 8 21693 1 1 68 PRO C C 28.570 -3.488 -1.027 1.00 . A A . 68 PRO C 1 1 8 21694 1 1 68 PRO CA C 27.112 -3.163 -0.672 1.00 . A A . 68 PRO CA 1 1 8 21695 1 1 68 PRO CB C 26.109 -3.536 -1.761 1.00 . A A . 68 PRO CB 1 1 8 21696 1 1 68 PRO CD C 26.100 -1.161 -1.498 1.00 . A A . 68 PRO CD 1 1 8 21697 1 1 68 PRO CG C 25.966 -2.244 -2.558 1.00 . A A . 68 PRO CG 1 1 8 21698 1 1 68 PRO HA H 26.825 -3.685 0.238 1.00 . A A . 68 PRO HA 1 1 8 21699 1 1 68 PRO HB2 H 26.431 -4.361 -2.394 1.00 . A A . 68 PRO HB2 1 1 8 21700 1 1 68 PRO HB3 H 25.176 -3.785 -1.259 1.00 . A A . 68 PRO HB3 1 1 8 21701 1 1 68 PRO HD2 H 26.563 -0.281 -1.942 1.00 . A A . 68 PRO HD2 1 1 8 21702 1 1 68 PRO HD3 H 25.137 -0.902 -1.060 1.00 . A A . 68 PRO HD3 1 1 8 21703 1 1 68 PRO HG2 H 26.802 -2.156 -3.250 1.00 . A A . 68 PRO HG2 1 1 8 21704 1 1 68 PRO HG3 H 25.020 -2.182 -3.087 1.00 . A A . 68 PRO HG3 1 1 8 21705 1 1 68 PRO N N 26.934 -1.736 -0.458 1.00 . A A . 68 PRO N 1 1 8 21706 1 1 68 PRO O O 29.128 -2.883 -1.944 1.00 . A A . 68 PRO O 1 1 8 21707 1 1 69 PRO C C 30.694 -5.702 -1.789 1.00 . A A . 69 PRO C 1 1 8 21708 1 1 69 PRO CA C 30.587 -4.817 -0.532 1.00 . A A . 69 PRO CA 1 1 8 21709 1 1 69 PRO CB C 31.007 -5.548 0.751 1.00 . A A . 69 PRO CB 1 1 8 21710 1 1 69 PRO CD C 28.627 -5.113 0.835 1.00 . A A . 69 PRO CD 1 1 8 21711 1 1 69 PRO CG C 29.705 -6.020 1.392 1.00 . A A . 69 PRO CG 1 1 8 21712 1 1 69 PRO HA H 31.209 -3.929 -0.669 1.00 . A A . 69 PRO HA 1 1 8 21713 1 1 69 PRO HB2 H 31.654 -6.405 0.563 1.00 . A A . 69 PRO HB2 1 1 8 21714 1 1 69 PRO HB3 H 31.511 -4.834 1.401 1.00 . A A . 69 PRO HB3 1 1 8 21715 1 1 69 PRO HD2 H 27.773 -5.709 0.520 1.00 . A A . 69 PRO HD2 1 1 8 21716 1 1 69 PRO HD3 H 28.283 -4.397 1.576 1.00 . A A . 69 PRO HD3 1 1 8 21717 1 1 69 PRO HG2 H 29.492 -7.031 1.068 1.00 . A A . 69 PRO HG2 1 1 8 21718 1 1 69 PRO HG3 H 29.738 -5.955 2.477 1.00 . A A . 69 PRO HG3 1 1 8 21719 1 1 69 PRO N N 29.212 -4.404 -0.287 1.00 . A A . 69 PRO N 1 1 8 21720 1 1 69 PRO O O 29.683 -6.076 -2.395 1.00 . A A . 69 PRO O 1 1 8 21721 1 1 70 PRO C C 31.528 -8.422 -2.735 1.00 . A A . 70 PRO C 1 1 8 21722 1 1 70 PRO CA C 32.069 -7.081 -3.252 1.00 . A A . 70 PRO CA 1 1 8 21723 1 1 70 PRO CB C 33.565 -7.100 -3.586 1.00 . A A . 70 PRO CB 1 1 8 21724 1 1 70 PRO CD C 33.205 -5.641 -1.701 1.00 . A A . 70 PRO CD 1 1 8 21725 1 1 70 PRO CG C 34.242 -6.579 -2.318 1.00 . A A . 70 PRO CG 1 1 8 21726 1 1 70 PRO HA H 31.510 -6.781 -4.137 1.00 . A A . 70 PRO HA 1 1 8 21727 1 1 70 PRO HB2 H 33.915 -8.099 -3.847 1.00 . A A . 70 PRO HB2 1 1 8 21728 1 1 70 PRO HB3 H 33.756 -6.406 -4.406 1.00 . A A . 70 PRO HB3 1 1 8 21729 1 1 70 PRO HD2 H 33.274 -5.706 -0.618 1.00 . A A . 70 PRO HD2 1 1 8 21730 1 1 70 PRO HD3 H 33.381 -4.610 -2.001 1.00 . A A . 70 PRO HD3 1 1 8 21731 1 1 70 PRO HG2 H 34.428 -7.411 -1.636 1.00 . A A . 70 PRO HG2 1 1 8 21732 1 1 70 PRO HG3 H 35.174 -6.059 -2.542 1.00 . A A . 70 PRO HG3 1 1 8 21733 1 1 70 PRO N N 31.912 -6.079 -2.211 1.00 . A A . 70 PRO N 1 1 8 21734 1 1 70 PRO O O 31.946 -8.896 -1.677 1.00 . A A . 70 PRO O 1 1 8 21735 1 1 71 GLY C C 28.965 -10.452 -2.173 1.00 . A A . 71 GLY C 1 1 8 21736 1 1 71 GLY CA C 30.117 -10.386 -3.181 1.00 . A A . 71 GLY CA 1 1 8 21737 1 1 71 GLY H H 30.280 -8.587 -4.326 1.00 . A A . 71 GLY H 1 1 8 21738 1 1 71 GLY HA2 H 29.778 -10.832 -4.118 1.00 . A A . 71 GLY HA2 1 1 8 21739 1 1 71 GLY HA3 H 30.943 -10.987 -2.793 1.00 . A A . 71 GLY HA3 1 1 8 21740 1 1 71 GLY N N 30.600 -9.039 -3.470 1.00 . A A . 71 GLY N 1 1 8 21741 1 1 71 GLY O O 28.545 -11.556 -1.822 1.00 . A A . 71 GLY O 1 1 8 21742 1 1 72 LYS C C 26.474 -7.999 -1.348 1.00 . A A . 72 LYS C 1 1 8 21743 1 1 72 LYS CA C 27.170 -9.280 -0.931 1.00 . A A . 72 LYS CA 1 1 8 21744 1 1 72 LYS CB C 27.486 -9.340 0.580 1.00 . A A . 72 LYS CB 1 1 8 21745 1 1 72 LYS CD C 25.341 -9.351 2.095 1.00 . A A . 72 LYS CD 1 1 8 21746 1 1 72 LYS CE C 24.180 -9.444 1.098 1.00 . A A . 72 LYS CE 1 1 8 21747 1 1 72 LYS CG C 26.568 -8.584 1.571 1.00 . A A . 72 LYS CG 1 1 8 21748 1 1 72 LYS H H 28.776 -8.428 -2.015 1.00 . A A . 72 LYS H 1 1 8 21749 1 1 72 LYS HA H 26.544 -10.135 -1.192 1.00 . A A . 72 LYS HA 1 1 8 21750 1 1 72 LYS HB2 H 27.526 -10.387 0.871 1.00 . A A . 72 LYS HB2 1 1 8 21751 1 1 72 LYS HB3 H 28.489 -8.944 0.726 1.00 . A A . 72 LYS HB3 1 1 8 21752 1 1 72 LYS HD2 H 25.648 -10.351 2.399 1.00 . A A . 72 LYS HD2 1 1 8 21753 1 1 72 LYS HD3 H 24.981 -8.823 2.981 1.00 . A A . 72 LYS HD3 1 1 8 21754 1 1 72 LYS HE2 H 23.934 -8.438 0.748 1.00 . A A . 72 LYS HE2 1 1 8 21755 1 1 72 LYS HE3 H 24.473 -10.060 0.248 1.00 . A A . 72 LYS HE3 1 1 8 21756 1 1 72 LYS HG2 H 27.178 -8.353 2.444 1.00 . A A . 72 LYS HG2 1 1 8 21757 1 1 72 LYS HG3 H 26.259 -7.621 1.171 1.00 . A A . 72 LYS HG3 1 1 8 21758 1 1 72 LYS HZ1 H 22.215 -10.138 0.992 1.00 . A A . 72 LYS HZ1 1 1 8 21759 1 1 72 LYS HZ2 H 23.148 -10.903 2.155 1.00 . A A . 72 LYS HZ2 1 1 8 21760 1 1 72 LYS HZ3 H 22.582 -9.401 2.401 1.00 . A A . 72 LYS HZ3 1 1 8 21761 1 1 72 LYS N N 28.411 -9.327 -1.711 1.00 . A A . 72 LYS N 1 1 8 21762 1 1 72 LYS NZ N 22.956 -10.020 1.692 1.00 . A A . 72 LYS NZ 1 1 8 21763 1 1 72 LYS O O 27.100 -6.948 -1.393 1.00 . A A . 72 LYS O 1 1 8 21764 1 1 73 ARG C C 22.901 -7.354 -1.404 1.00 . A A . 73 ARG C 1 1 8 21765 1 1 73 ARG CA C 24.318 -6.914 -1.730 1.00 . A A . 73 ARG CA 1 1 8 21766 1 1 73 ARG CB C 24.414 -6.247 -3.098 1.00 . A A . 73 ARG CB 1 1 8 21767 1 1 73 ARG CD C 23.657 -6.193 -5.421 1.00 . A A . 73 ARG CD 1 1 8 21768 1 1 73 ARG CG C 23.773 -7.086 -4.200 1.00 . A A . 73 ARG CG 1 1 8 21769 1 1 73 ARG CZ C 22.161 -6.052 -7.401 1.00 . A A . 73 ARG CZ 1 1 8 21770 1 1 73 ARG H H 24.686 -8.952 -1.555 1.00 . A A . 73 ARG H 1 1 8 21771 1 1 73 ARG HA H 24.643 -6.197 -0.993 1.00 . A A . 73 ARG HA 1 1 8 21772 1 1 73 ARG HB2 H 23.911 -5.282 -3.023 1.00 . A A . 73 ARG HB2 1 1 8 21773 1 1 73 ARG HB3 H 25.460 -6.074 -3.355 1.00 . A A . 73 ARG HB3 1 1 8 21774 1 1 73 ARG HD2 H 23.278 -5.235 -5.061 1.00 . A A . 73 ARG HD2 1 1 8 21775 1 1 73 ARG HD3 H 24.642 -6.053 -5.853 1.00 . A A . 73 ARG HD3 1 1 8 21776 1 1 73 ARG HE H 22.455 -7.720 -6.236 1.00 . A A . 73 ARG HE 1 1 8 21777 1 1 73 ARG HG2 H 24.405 -7.950 -4.384 1.00 . A A . 73 ARG HG2 1 1 8 21778 1 1 73 ARG HG3 H 22.771 -7.409 -3.921 1.00 . A A . 73 ARG HG3 1 1 8 21779 1 1 73 ARG HH11 H 23.392 -4.454 -7.183 1.00 . A A . 73 ARG HH11 1 1 8 21780 1 1 73 ARG HH12 H 22.141 -4.204 -8.349 1.00 . A A . 73 ARG HH12 1 1 8 21781 1 1 73 ARG HH21 H 20.806 -7.497 -7.892 1.00 . A A . 73 ARG HH21 1 1 8 21782 1 1 73 ARG HH22 H 20.710 -6.054 -8.846 1.00 . A A . 73 ARG HH22 1 1 8 21783 1 1 73 ARG N N 25.185 -8.076 -1.644 1.00 . A A . 73 ARG N 1 1 8 21784 1 1 73 ARG NE N 22.734 -6.752 -6.418 1.00 . A A . 73 ARG NE 1 1 8 21785 1 1 73 ARG NH1 N 22.577 -4.823 -7.667 1.00 . A A . 73 ARG NH1 1 1 8 21786 1 1 73 ARG NH2 N 21.171 -6.570 -8.116 1.00 . A A . 73 ARG NH2 1 1 8 21787 1 1 73 ARG O O 22.679 -8.549 -1.236 1.00 . A A . 73 ARG O 1 1 8 21788 1 1 74 GLU C C 19.876 -5.788 -2.498 1.00 . A A . 74 GLU C 1 1 8 21789 1 1 74 GLU CA C 20.528 -6.782 -1.520 1.00 . A A . 74 GLU CA 1 1 8 21790 1 1 74 GLU CB C 19.922 -6.808 -0.099 1.00 . A A . 74 GLU CB 1 1 8 21791 1 1 74 GLU CD C 20.024 -9.170 0.884 1.00 . A A . 74 GLU CD 1 1 8 21792 1 1 74 GLU CG C 19.166 -8.107 0.189 1.00 . A A . 74 GLU CG 1 1 8 21793 1 1 74 GLU H H 22.131 -5.490 -1.680 1.00 . A A . 74 GLU H 1 1 8 21794 1 1 74 GLU HA H 20.464 -7.761 -1.991 1.00 . A A . 74 GLU HA 1 1 8 21795 1 1 74 GLU HB2 H 20.699 -6.674 0.657 1.00 . A A . 74 GLU HB2 1 1 8 21796 1 1 74 GLU HB3 H 19.228 -5.978 0.007 1.00 . A A . 74 GLU HB3 1 1 8 21797 1 1 74 GLU HG2 H 18.329 -7.867 0.840 1.00 . A A . 74 GLU HG2 1 1 8 21798 1 1 74 GLU HG3 H 18.765 -8.497 -0.746 1.00 . A A . 74 GLU HG3 1 1 8 21799 1 1 74 GLU N N 21.936 -6.447 -1.434 1.00 . A A . 74 GLU N 1 1 8 21800 1 1 74 GLU O O 20.585 -5.185 -3.312 1.00 . A A . 74 GLU O 1 1 8 21801 1 1 74 GLU OE1 O 20.085 -9.177 2.134 1.00 . A A . 74 GLU OE1 1 1 8 21802 1 1 74 GLU OE2 O 20.578 -10.066 0.205 1.00 . A A . 74 GLU OE2 1 1 8 21803 1 1 75 CYS C C 17.853 -3.318 -2.061 1.00 . A A . 75 CYS C 1 1 8 21804 1 1 75 CYS CA C 17.923 -4.441 -3.093 1.00 . A A . 75 CYS CA 1 1 8 21805 1 1 75 CYS CB C 16.540 -4.799 -3.644 1.00 . A A . 75 CYS CB 1 1 8 21806 1 1 75 CYS H H 18.016 -6.047 -1.727 1.00 . A A . 75 CYS H 1 1 8 21807 1 1 75 CYS HA H 18.542 -4.086 -3.917 1.00 . A A . 75 CYS HA 1 1 8 21808 1 1 75 CYS HB2 H 16.049 -5.518 -2.985 1.00 . A A . 75 CYS HB2 1 1 8 21809 1 1 75 CYS HB3 H 15.917 -3.905 -3.713 1.00 . A A . 75 CYS HB3 1 1 8 21810 1 1 75 CYS HG H 15.556 -6.098 -5.343 1.00 . A A . 75 CYS HG 1 1 8 21811 1 1 75 CYS N N 18.549 -5.612 -2.477 1.00 . A A . 75 CYS N 1 1 8 21812 1 1 75 CYS O O 17.963 -3.549 -0.860 1.00 . A A . 75 CYS O 1 1 8 21813 1 1 75 CYS SG S 16.758 -5.496 -5.304 1.00 . A A . 75 CYS SG 1 1 8 21814 1 1 76 ARG C C 17.105 0.269 -2.191 1.00 . A A . 76 ARG C 1 1 8 21815 1 1 76 ARG CA C 17.918 -0.904 -1.678 1.00 . A A . 76 ARG CA 1 1 8 21816 1 1 76 ARG CB C 19.432 -0.615 -1.646 1.00 . A A . 76 ARG CB 1 1 8 21817 1 1 76 ARG CD C 19.994 1.258 -3.296 1.00 . A A . 76 ARG CD 1 1 8 21818 1 1 76 ARG CG C 19.998 -0.254 -3.023 1.00 . A A . 76 ARG CG 1 1 8 21819 1 1 76 ARG CZ C 22.292 1.647 -4.169 1.00 . A A . 76 ARG CZ 1 1 8 21820 1 1 76 ARG H H 17.518 -1.897 -3.494 1.00 . A A . 76 ARG H 1 1 8 21821 1 1 76 ARG HA H 17.582 -1.119 -0.667 1.00 . A A . 76 ARG HA 1 1 8 21822 1 1 76 ARG HB2 H 19.658 0.188 -0.952 1.00 . A A . 76 ARG HB2 1 1 8 21823 1 1 76 ARG HB3 H 19.944 -1.503 -1.270 1.00 . A A . 76 ARG HB3 1 1 8 21824 1 1 76 ARG HD2 H 19.583 1.449 -4.286 1.00 . A A . 76 ARG HD2 1 1 8 21825 1 1 76 ARG HD3 H 19.374 1.785 -2.571 1.00 . A A . 76 ARG HD3 1 1 8 21826 1 1 76 ARG HE H 21.661 2.128 -2.319 1.00 . A A . 76 ARG HE 1 1 8 21827 1 1 76 ARG HG2 H 21.015 -0.641 -3.083 1.00 . A A . 76 ARG HG2 1 1 8 21828 1 1 76 ARG HG3 H 19.411 -0.742 -3.795 1.00 . A A . 76 ARG HG3 1 1 8 21829 1 1 76 ARG HH11 H 21.117 0.615 -5.519 1.00 . A A . 76 ARG HH11 1 1 8 21830 1 1 76 ARG HH12 H 22.769 0.794 -5.978 1.00 . A A . 76 ARG HH12 1 1 8 21831 1 1 76 ARG HH21 H 23.629 2.725 -3.116 1.00 . A A . 76 ARG HH21 1 1 8 21832 1 1 76 ARG HH22 H 24.248 2.105 -4.618 1.00 . A A . 76 ARG HH22 1 1 8 21833 1 1 76 ARG N N 17.690 -2.076 -2.513 1.00 . A A . 76 ARG N 1 1 8 21834 1 1 76 ARG NE N 21.353 1.795 -3.233 1.00 . A A . 76 ARG NE 1 1 8 21835 1 1 76 ARG NH1 N 22.033 1.016 -5.312 1.00 . A A . 76 ARG NH1 1 1 8 21836 1 1 76 ARG NH2 N 23.502 2.130 -3.929 1.00 . A A . 76 ARG NH2 1 1 8 21837 1 1 76 ARG O O 16.721 0.311 -3.361 1.00 . A A . 76 ARG O 1 1 8 21838 1 1 77 VAL C C 16.756 3.536 -0.836 1.00 . A A . 77 VAL C 1 1 8 21839 1 1 77 VAL CA C 16.030 2.385 -1.529 1.00 . A A . 77 VAL CA 1 1 8 21840 1 1 77 VAL CB C 14.604 2.099 -0.999 1.00 . A A . 77 VAL CB 1 1 8 21841 1 1 77 VAL CG1 C 13.733 3.359 -0.994 1.00 . A A . 77 VAL CG1 1 1 8 21842 1 1 77 VAL CG2 C 13.887 1.035 -1.835 1.00 . A A . 77 VAL CG2 1 1 8 21843 1 1 77 VAL H H 17.321 1.169 -0.406 1.00 . A A . 77 VAL H 1 1 8 21844 1 1 77 VAL HA H 15.959 2.600 -2.596 1.00 . A A . 77 VAL HA 1 1 8 21845 1 1 77 VAL HB H 14.668 1.695 0.007 1.00 . A A . 77 VAL HB 1 1 8 21846 1 1 77 VAL HG11 H 14.140 4.096 -0.301 1.00 . A A . 77 VAL HG11 1 1 8 21847 1 1 77 VAL HG12 H 13.694 3.795 -1.990 1.00 . A A . 77 VAL HG12 1 1 8 21848 1 1 77 VAL HG13 H 12.725 3.115 -0.662 1.00 . A A . 77 VAL HG13 1 1 8 21849 1 1 77 VAL HG21 H 14.394 0.081 -1.717 1.00 . A A . 77 VAL HG21 1 1 8 21850 1 1 77 VAL HG22 H 12.867 0.905 -1.477 1.00 . A A . 77 VAL HG22 1 1 8 21851 1 1 77 VAL HG23 H 13.867 1.328 -2.884 1.00 . A A . 77 VAL HG23 1 1 8 21852 1 1 77 VAL N N 16.876 1.231 -1.317 1.00 . A A . 77 VAL N 1 1 8 21853 1 1 77 VAL O O 16.709 3.652 0.387 1.00 . A A . 77 VAL O 1 1 8 21854 1 1 78 GLY C C 18.442 5.840 0.140 1.00 . A A . 78 GLY C 1 1 8 21855 1 1 78 GLY CA C 18.015 5.649 -1.312 1.00 . A A . 78 GLY CA 1 1 8 21856 1 1 78 GLY H H 17.464 4.122 -2.627 1.00 . A A . 78 GLY H 1 1 8 21857 1 1 78 GLY HA2 H 18.874 5.819 -1.951 1.00 . A A . 78 GLY HA2 1 1 8 21858 1 1 78 GLY HA3 H 17.263 6.404 -1.539 1.00 . A A . 78 GLY HA3 1 1 8 21859 1 1 78 GLY N N 17.465 4.339 -1.640 1.00 . A A . 78 GLY N 1 1 8 21860 1 1 78 GLY O O 17.707 6.463 0.895 1.00 . A A . 78 GLY O 1 1 8 21861 1 1 79 GLN C C 20.078 3.808 2.331 1.00 . A A . 79 GLN C 1 1 8 21862 1 1 79 GLN CA C 20.280 5.230 1.799 1.00 . A A . 79 GLN CA 1 1 8 21863 1 1 79 GLN CB C 19.785 6.285 2.828 1.00 . A A . 79 GLN CB 1 1 8 21864 1 1 79 GLN CD C 21.908 5.733 4.191 1.00 . A A . 79 GLN CD 1 1 8 21865 1 1 79 GLN CG C 20.530 6.395 4.176 1.00 . A A . 79 GLN CG 1 1 8 21866 1 1 79 GLN H H 20.171 4.902 -0.248 1.00 . A A . 79 GLN H 1 1 8 21867 1 1 79 GLN HA H 21.348 5.371 1.634 1.00 . A A . 79 GLN HA 1 1 8 21868 1 1 79 GLN HB2 H 19.810 7.272 2.349 1.00 . A A . 79 GLN HB2 1 1 8 21869 1 1 79 GLN HB3 H 18.757 6.042 3.108 1.00 . A A . 79 GLN HB3 1 1 8 21870 1 1 79 GLN HE21 H 21.271 4.465 5.610 1.00 . A A . 79 GLN HE21 1 1 8 21871 1 1 79 GLN HE22 H 22.825 4.095 4.911 1.00 . A A . 79 GLN HE22 1 1 8 21872 1 1 79 GLN HG2 H 20.646 7.446 4.430 1.00 . A A . 79 GLN HG2 1 1 8 21873 1 1 79 GLN HG3 H 19.906 5.952 4.961 1.00 . A A . 79 GLN HG3 1 1 8 21874 1 1 79 GLN N N 19.650 5.355 0.482 1.00 . A A . 79 GLN N 1 1 8 21875 1 1 79 GLN NE2 N 22.027 4.696 4.999 1.00 . A A . 79 GLN NE2 1 1 8 21876 1 1 79 GLN O O 21.035 3.121 2.670 1.00 . A A . 79 GLN O 1 1 8 21877 1 1 79 GLN OE1 O 22.822 6.093 3.453 1.00 . A A . 79 GLN OE1 1 1 8 21878 1 1 80 TYR C C 18.659 0.956 2.224 1.00 . A A . 80 TYR C 1 1 8 21879 1 1 80 TYR CA C 18.482 2.155 3.149 1.00 . A A . 80 TYR CA 1 1 8 21880 1 1 80 TYR CB C 17.027 2.273 3.603 1.00 . A A . 80 TYR CB 1 1 8 21881 1 1 80 TYR CD1 C 17.398 4.293 5.120 1.00 . A A . 80 TYR CD1 1 1 8 21882 1 1 80 TYR CD2 C 15.608 4.334 3.458 1.00 . A A . 80 TYR CD2 1 1 8 21883 1 1 80 TYR CE1 C 17.143 5.645 5.428 1.00 . A A . 80 TYR CE1 1 1 8 21884 1 1 80 TYR CE2 C 15.364 5.681 3.749 1.00 . A A . 80 TYR CE2 1 1 8 21885 1 1 80 TYR CG C 16.642 3.646 4.117 1.00 . A A . 80 TYR CG 1 1 8 21886 1 1 80 TYR CZ C 16.147 6.351 4.715 1.00 . A A . 80 TYR CZ 1 1 8 21887 1 1 80 TYR H H 18.038 3.934 2.150 1.00 . A A . 80 TYR H 1 1 8 21888 1 1 80 TYR HA H 19.124 2.049 4.021 1.00 . A A . 80 TYR HA 1 1 8 21889 1 1 80 TYR HB2 H 16.399 2.065 2.738 1.00 . A A . 80 TYR HB2 1 1 8 21890 1 1 80 TYR HB3 H 16.811 1.518 4.351 1.00 . A A . 80 TYR HB3 1 1 8 21891 1 1 80 TYR HD1 H 18.233 3.790 5.599 1.00 . A A . 80 TYR HD1 1 1 8 21892 1 1 80 TYR HD2 H 15.049 3.844 2.669 1.00 . A A . 80 TYR HD2 1 1 8 21893 1 1 80 TYR HE1 H 17.752 6.162 6.154 1.00 . A A . 80 TYR HE1 1 1 8 21894 1 1 80 TYR HE2 H 14.609 6.199 3.179 1.00 . A A . 80 TYR HE2 1 1 8 21895 1 1 80 TYR HH H 16.084 8.056 3.900 1.00 . A A . 80 TYR HH 1 1 8 21896 1 1 80 TYR N N 18.826 3.380 2.457 1.00 . A A . 80 TYR N 1 1 8 21897 1 1 80 TYR O O 18.566 1.098 1.002 1.00 . A A . 80 TYR O 1 1 8 21898 1 1 80 TYR OH O 16.058 7.705 4.816 1.00 . A A . 80 TYR OH 1 1 8 21899 1 1 81 VAL C C 17.340 -2.012 2.391 1.00 . A A . 81 VAL C 1 1 8 21900 1 1 81 VAL CA C 18.750 -1.494 2.083 1.00 . A A . 81 VAL CA 1 1 8 21901 1 1 81 VAL CB C 19.924 -2.419 2.470 1.00 . A A . 81 VAL CB 1 1 8 21902 1 1 81 VAL CG1 C 19.795 -3.010 3.874 1.00 . A A . 81 VAL CG1 1 1 8 21903 1 1 81 VAL CG2 C 20.117 -3.562 1.473 1.00 . A A . 81 VAL CG2 1 1 8 21904 1 1 81 VAL H H 18.819 -0.275 3.809 1.00 . A A . 81 VAL H 1 1 8 21905 1 1 81 VAL HA H 18.832 -1.303 1.018 1.00 . A A . 81 VAL HA 1 1 8 21906 1 1 81 VAL HB H 20.837 -1.817 2.446 1.00 . A A . 81 VAL HB 1 1 8 21907 1 1 81 VAL HG11 H 20.715 -3.525 4.135 1.00 . A A . 81 VAL HG11 1 1 8 21908 1 1 81 VAL HG12 H 19.612 -2.213 4.591 1.00 . A A . 81 VAL HG12 1 1 8 21909 1 1 81 VAL HG13 H 18.966 -3.721 3.889 1.00 . A A . 81 VAL HG13 1 1 8 21910 1 1 81 VAL HG21 H 20.979 -4.163 1.756 1.00 . A A . 81 VAL HG21 1 1 8 21911 1 1 81 VAL HG22 H 19.228 -4.194 1.461 1.00 . A A . 81 VAL HG22 1 1 8 21912 1 1 81 VAL HG23 H 20.289 -3.163 0.475 1.00 . A A . 81 VAL HG23 1 1 8 21913 1 1 81 VAL N N 18.866 -0.228 2.798 1.00 . A A . 81 VAL N 1 1 8 21914 1 1 81 VAL O O 16.901 -1.920 3.541 1.00 . A A . 81 VAL O 1 1 8 21915 1 1 82 VAL C C 15.384 -4.508 1.872 1.00 . A A . 82 VAL C 1 1 8 21916 1 1 82 VAL CA C 15.265 -3.019 1.563 1.00 . A A . 82 VAL CA 1 1 8 21917 1 1 82 VAL CB C 14.396 -2.729 0.319 1.00 . A A . 82 VAL CB 1 1 8 21918 1 1 82 VAL CG1 C 14.360 -3.869 -0.710 1.00 . A A . 82 VAL CG1 1 1 8 21919 1 1 82 VAL CG2 C 12.975 -2.420 0.784 1.00 . A A . 82 VAL CG2 1 1 8 21920 1 1 82 VAL H H 16.967 -2.641 0.467 1.00 . A A . 82 VAL H 1 1 8 21921 1 1 82 VAL HA H 14.822 -2.518 2.414 1.00 . A A . 82 VAL HA 1 1 8 21922 1 1 82 VAL HB H 14.776 -1.835 -0.181 1.00 . A A . 82 VAL HB 1 1 8 21923 1 1 82 VAL HG11 H 15.375 -4.156 -0.973 1.00 . A A . 82 VAL HG11 1 1 8 21924 1 1 82 VAL HG12 H 13.846 -4.740 -0.294 1.00 . A A . 82 VAL HG12 1 1 8 21925 1 1 82 VAL HG13 H 13.831 -3.546 -1.601 1.00 . A A . 82 VAL HG13 1 1 8 21926 1 1 82 VAL HG21 H 12.997 -1.518 1.391 1.00 . A A . 82 VAL HG21 1 1 8 21927 1 1 82 VAL HG22 H 12.324 -2.253 -0.071 1.00 . A A . 82 VAL HG22 1 1 8 21928 1 1 82 VAL HG23 H 12.586 -3.233 1.408 1.00 . A A . 82 VAL HG23 1 1 8 21929 1 1 82 VAL N N 16.591 -2.469 1.385 1.00 . A A . 82 VAL N 1 1 8 21930 1 1 82 VAL O O 16.429 -5.125 1.629 1.00 . A A . 82 VAL O 1 1 8 21931 1 1 83 ASP C C 12.805 -7.041 2.118 1.00 . A A . 83 ASP C 1 1 8 21932 1 1 83 ASP CA C 14.201 -6.554 2.462 1.00 . A A . 83 ASP CA 1 1 8 21933 1 1 83 ASP CB C 14.592 -6.963 3.890 1.00 . A A . 83 ASP CB 1 1 8 21934 1 1 83 ASP CG C 15.970 -7.620 3.961 1.00 . A A . 83 ASP CG 1 1 8 21935 1 1 83 ASP H H 13.483 -4.553 2.593 1.00 . A A . 83 ASP H 1 1 8 21936 1 1 83 ASP HA H 14.903 -6.989 1.765 1.00 . A A . 83 ASP HA 1 1 8 21937 1 1 83 ASP HB2 H 14.591 -6.059 4.493 1.00 . A A . 83 ASP HB2 1 1 8 21938 1 1 83 ASP HB3 H 13.863 -7.667 4.299 1.00 . A A . 83 ASP HB3 1 1 8 21939 1 1 83 ASP N N 14.282 -5.113 2.308 1.00 . A A . 83 ASP N 1 1 8 21940 1 1 83 ASP O O 11.856 -6.709 2.825 1.00 . A A . 83 ASP O 1 1 8 21941 1 1 83 ASP OD1 O 16.245 -8.505 3.114 1.00 . A A . 83 ASP OD1 1 1 8 21942 1 1 83 ASP OD2 O 16.743 -7.242 4.874 1.00 . A A . 83 ASP OD2 1 1 8 21943 1 1 84 LEU C C 11.166 -9.634 1.881 1.00 . A A . 84 LEU C 1 1 8 21944 1 1 84 LEU CA C 11.408 -8.578 0.820 1.00 . A A . 84 LEU CA 1 1 8 21945 1 1 84 LEU CB C 11.403 -9.245 -0.554 1.00 . A A . 84 LEU CB 1 1 8 21946 1 1 84 LEU CD1 C 11.991 -7.700 -2.452 1.00 . A A . 84 LEU CD1 1 1 8 21947 1 1 84 LEU CD2 C 9.879 -8.933 -2.592 1.00 . A A . 84 LEU CD2 1 1 8 21948 1 1 84 LEU CG C 10.853 -8.278 -1.620 1.00 . A A . 84 LEU CG 1 1 8 21949 1 1 84 LEU H H 13.495 -8.142 0.565 1.00 . A A . 84 LEU H 1 1 8 21950 1 1 84 LEU HA H 10.576 -7.882 0.884 1.00 . A A . 84 LEU HA 1 1 8 21951 1 1 84 LEU HB2 H 12.405 -9.616 -0.775 1.00 . A A . 84 LEU HB2 1 1 8 21952 1 1 84 LEU HB3 H 10.755 -10.116 -0.496 1.00 . A A . 84 LEU HB3 1 1 8 21953 1 1 84 LEU HD11 H 12.487 -8.505 -3.000 1.00 . A A . 84 LEU HD11 1 1 8 21954 1 1 84 LEU HD12 H 11.564 -7.007 -3.169 1.00 . A A . 84 LEU HD12 1 1 8 21955 1 1 84 LEU HD13 H 12.677 -7.164 -1.799 1.00 . A A . 84 LEU HD13 1 1 8 21956 1 1 84 LEU HD21 H 9.387 -8.156 -3.178 1.00 . A A . 84 LEU HD21 1 1 8 21957 1 1 84 LEU HD22 H 10.392 -9.638 -3.243 1.00 . A A . 84 LEU HD22 1 1 8 21958 1 1 84 LEU HD23 H 9.121 -9.469 -2.035 1.00 . A A . 84 LEU HD23 1 1 8 21959 1 1 84 LEU HG H 10.312 -7.461 -1.132 1.00 . A A . 84 LEU HG 1 1 8 21960 1 1 84 LEU N N 12.660 -7.853 1.067 1.00 . A A . 84 LEU N 1 1 8 21961 1 1 84 LEU O O 10.017 -9.914 2.205 1.00 . A A . 84 LEU O 1 1 8 21962 1 1 85 THR C C 11.366 -10.168 4.766 1.00 . A A . 85 THR C 1 1 8 21963 1 1 85 THR CA C 12.281 -10.843 3.731 1.00 . A A . 85 THR CA 1 1 8 21964 1 1 85 THR CB C 13.761 -10.807 4.144 1.00 . A A . 85 THR CB 1 1 8 21965 1 1 85 THR CG2 C 14.001 -10.974 5.648 1.00 . A A . 85 THR CG2 1 1 8 21966 1 1 85 THR H H 13.146 -9.921 2.060 1.00 . A A . 85 THR H 1 1 8 21967 1 1 85 THR HA H 11.954 -11.876 3.588 1.00 . A A . 85 THR HA 1 1 8 21968 1 1 85 THR HB H 14.139 -9.830 3.857 1.00 . A A . 85 THR HB 1 1 8 21969 1 1 85 THR HG1 H 14.337 -12.622 3.767 1.00 . A A . 85 THR HG1 1 1 8 21970 1 1 85 THR HG21 H 13.659 -10.082 6.183 1.00 . A A . 85 THR HG21 1 1 8 21971 1 1 85 THR HG22 H 13.422 -11.821 6.008 1.00 . A A . 85 THR HG22 1 1 8 21972 1 1 85 THR HG23 H 15.059 -11.145 5.847 1.00 . A A . 85 THR HG23 1 1 8 21973 1 1 85 THR N N 12.245 -10.139 2.465 1.00 . A A . 85 THR N 1 1 8 21974 1 1 85 THR O O 10.599 -10.843 5.449 1.00 . A A . 85 THR O 1 1 8 21975 1 1 85 THR OG1 O 14.508 -11.734 3.386 1.00 . A A . 85 THR OG1 1 1 8 21976 1 1 86 SER C C 9.184 -8.165 5.572 1.00 . A A . 86 SER C 1 1 8 21977 1 1 86 SER CA C 10.665 -8.157 5.925 1.00 . A A . 86 SER CA 1 1 8 21978 1 1 86 SER CB C 11.170 -6.738 6.133 1.00 . A A . 86 SER CB 1 1 8 21979 1 1 86 SER H H 12.002 -8.272 4.280 1.00 . A A . 86 SER H 1 1 8 21980 1 1 86 SER HA H 10.797 -8.684 6.866 1.00 . A A . 86 SER HA 1 1 8 21981 1 1 86 SER HB2 H 10.736 -6.337 7.040 1.00 . A A . 86 SER HB2 1 1 8 21982 1 1 86 SER HB3 H 12.250 -6.726 6.254 1.00 . A A . 86 SER HB3 1 1 8 21983 1 1 86 SER HG H 11.269 -6.185 4.259 1.00 . A A . 86 SER HG 1 1 8 21984 1 1 86 SER N N 11.448 -8.837 4.911 1.00 . A A . 86 SER N 1 1 8 21985 1 1 86 SER O O 8.366 -8.300 6.470 1.00 . A A . 86 SER O 1 1 8 21986 1 1 86 SER OG O 10.775 -5.929 5.064 1.00 . A A . 86 SER OG 1 1 8 21987 1 1 87 PHE C C 6.951 -9.523 4.240 1.00 . A A . 87 PHE C 1 1 8 21988 1 1 87 PHE CA C 7.453 -8.139 3.861 1.00 . A A . 87 PHE CA 1 1 8 21989 1 1 87 PHE CB C 7.344 -7.893 2.349 1.00 . A A . 87 PHE CB 1 1 8 21990 1 1 87 PHE CD1 C 6.083 -5.712 2.573 1.00 . A A . 87 PHE CD1 1 1 8 21991 1 1 87 PHE CD2 C 7.752 -5.936 0.819 1.00 . A A . 87 PHE CD2 1 1 8 21992 1 1 87 PHE CE1 C 5.813 -4.403 2.152 1.00 . A A . 87 PHE CE1 1 1 8 21993 1 1 87 PHE CE2 C 7.438 -4.647 0.370 1.00 . A A . 87 PHE CE2 1 1 8 21994 1 1 87 PHE CG C 7.080 -6.469 1.931 1.00 . A A . 87 PHE CG 1 1 8 21995 1 1 87 PHE CZ C 6.477 -3.869 1.038 1.00 . A A . 87 PHE CZ 1 1 8 21996 1 1 87 PHE H H 9.576 -7.930 3.614 1.00 . A A . 87 PHE H 1 1 8 21997 1 1 87 PHE HA H 6.858 -7.414 4.415 1.00 . A A . 87 PHE HA 1 1 8 21998 1 1 87 PHE HB2 H 8.241 -8.262 1.847 1.00 . A A . 87 PHE HB2 1 1 8 21999 1 1 87 PHE HB3 H 6.507 -8.460 1.963 1.00 . A A . 87 PHE HB3 1 1 8 22000 1 1 87 PHE HD1 H 5.522 -6.119 3.400 1.00 . A A . 87 PHE HD1 1 1 8 22001 1 1 87 PHE HD2 H 8.497 -6.515 0.293 1.00 . A A . 87 PHE HD2 1 1 8 22002 1 1 87 PHE HE1 H 5.102 -3.812 2.708 1.00 . A A . 87 PHE HE1 1 1 8 22003 1 1 87 PHE HE2 H 7.977 -4.244 -0.464 1.00 . A A . 87 PHE HE2 1 1 8 22004 1 1 87 PHE HZ H 6.256 -2.862 0.704 1.00 . A A . 87 PHE HZ 1 1 8 22005 1 1 87 PHE N N 8.834 -8.038 4.290 1.00 . A A . 87 PHE N 1 1 8 22006 1 1 87 PHE O O 5.939 -9.662 4.923 1.00 . A A . 87 PHE O 1 1 8 22007 1 1 88 GLU C C 7.280 -12.345 5.513 1.00 . A A . 88 GLU C 1 1 8 22008 1 1 88 GLU CA C 7.310 -11.940 4.020 1.00 . A A . 88 GLU CA 1 1 8 22009 1 1 88 GLU CB C 8.284 -12.797 3.182 1.00 . A A . 88 GLU CB 1 1 8 22010 1 1 88 GLU CD C 8.575 -14.942 1.778 1.00 . A A . 88 GLU CD 1 1 8 22011 1 1 88 GLU CG C 7.628 -14.068 2.618 1.00 . A A . 88 GLU CG 1 1 8 22012 1 1 88 GLU H H 8.558 -10.374 3.343 1.00 . A A . 88 GLU H 1 1 8 22013 1 1 88 GLU HA H 6.301 -12.046 3.618 1.00 . A A . 88 GLU HA 1 1 8 22014 1 1 88 GLU HB2 H 8.624 -12.206 2.329 1.00 . A A . 88 GLU HB2 1 1 8 22015 1 1 88 GLU HB3 H 9.155 -13.045 3.789 1.00 . A A . 88 GLU HB3 1 1 8 22016 1 1 88 GLU HG2 H 7.237 -14.658 3.449 1.00 . A A . 88 GLU HG2 1 1 8 22017 1 1 88 GLU HG3 H 6.795 -13.759 1.985 1.00 . A A . 88 GLU HG3 1 1 8 22018 1 1 88 GLU N N 7.692 -10.552 3.843 1.00 . A A . 88 GLU N 1 1 8 22019 1 1 88 GLU O O 6.778 -13.420 5.836 1.00 . A A . 88 GLU O 1 1 8 22020 1 1 88 GLU OE1 O 9.624 -14.426 1.313 1.00 . A A . 88 GLU OE1 1 1 8 22021 1 1 88 GLU OE2 O 8.266 -16.145 1.608 1.00 . A A . 88 GLU OE2 1 1 8 22022 1 1 89 GLN C C 6.220 -11.640 8.385 1.00 . A A . 89 GLN C 1 1 8 22023 1 1 89 GLN CA C 7.657 -11.750 7.882 1.00 . A A . 89 GLN CA 1 1 8 22024 1 1 89 GLN CB C 8.501 -10.760 8.703 1.00 . A A . 89 GLN CB 1 1 8 22025 1 1 89 GLN CD C 10.477 -11.384 10.155 1.00 . A A . 89 GLN CD 1 1 8 22026 1 1 89 GLN CG C 9.995 -11.084 8.735 1.00 . A A . 89 GLN CG 1 1 8 22027 1 1 89 GLN H H 8.233 -10.666 6.130 1.00 . A A . 89 GLN H 1 1 8 22028 1 1 89 GLN HA H 7.989 -12.764 8.080 1.00 . A A . 89 GLN HA 1 1 8 22029 1 1 89 GLN HB2 H 8.363 -9.750 8.338 1.00 . A A . 89 GLN HB2 1 1 8 22030 1 1 89 GLN HB3 H 8.126 -10.750 9.726 1.00 . A A . 89 GLN HB3 1 1 8 22031 1 1 89 GLN HE21 H 12.062 -10.155 9.937 1.00 . A A . 89 GLN HE21 1 1 8 22032 1 1 89 GLN HE22 H 12.025 -11.110 11.413 1.00 . A A . 89 GLN HE22 1 1 8 22033 1 1 89 GLN HG2 H 10.199 -11.931 8.087 1.00 . A A . 89 GLN HG2 1 1 8 22034 1 1 89 GLN HG3 H 10.547 -10.236 8.338 1.00 . A A . 89 GLN HG3 1 1 8 22035 1 1 89 GLN N N 7.780 -11.514 6.443 1.00 . A A . 89 GLN N 1 1 8 22036 1 1 89 GLN NE2 N 11.572 -10.777 10.576 1.00 . A A . 89 GLN NE2 1 1 8 22037 1 1 89 GLN O O 5.855 -12.369 9.311 1.00 . A A . 89 GLN O 1 1 8 22038 1 1 89 GLN OE1 O 9.848 -12.113 10.922 1.00 . A A . 89 GLN OE1 1 1 8 22039 1 1 90 LEU C C 3.108 -10.100 7.360 1.00 . A A . 90 LEU C 1 1 8 22040 1 1 90 LEU CA C 4.137 -10.336 8.457 1.00 . A A . 90 LEU CA 1 1 8 22041 1 1 90 LEU CB C 4.246 -9.101 9.393 1.00 . A A . 90 LEU CB 1 1 8 22042 1 1 90 LEU CD1 C 5.950 -7.626 8.142 1.00 . A A . 90 LEU CD1 1 1 8 22043 1 1 90 LEU CD2 C 5.648 -7.277 10.515 1.00 . A A . 90 LEU CD2 1 1 8 22044 1 1 90 LEU CG C 5.598 -8.353 9.435 1.00 . A A . 90 LEU CG 1 1 8 22045 1 1 90 LEU H H 5.844 -10.076 7.165 1.00 . A A . 90 LEU H 1 1 8 22046 1 1 90 LEU HA H 3.769 -11.172 9.052 1.00 . A A . 90 LEU HA 1 1 8 22047 1 1 90 LEU HB2 H 3.461 -8.384 9.144 1.00 . A A . 90 LEU HB2 1 1 8 22048 1 1 90 LEU HB3 H 4.042 -9.459 10.404 1.00 . A A . 90 LEU HB3 1 1 8 22049 1 1 90 LEU HD11 H 6.966 -7.240 8.249 1.00 . A A . 90 LEU HD11 1 1 8 22050 1 1 90 LEU HD12 H 5.956 -8.291 7.287 1.00 . A A . 90 LEU HD12 1 1 8 22051 1 1 90 LEU HD13 H 5.257 -6.804 7.963 1.00 . A A . 90 LEU HD13 1 1 8 22052 1 1 90 LEU HD21 H 5.541 -7.737 11.488 1.00 . A A . 90 LEU HD21 1 1 8 22053 1 1 90 LEU HD22 H 6.627 -6.810 10.475 1.00 . A A . 90 LEU HD22 1 1 8 22054 1 1 90 LEU HD23 H 4.887 -6.514 10.350 1.00 . A A . 90 LEU HD23 1 1 8 22055 1 1 90 LEU HG H 6.394 -9.059 9.664 1.00 . A A . 90 LEU HG 1 1 8 22056 1 1 90 LEU N N 5.432 -10.697 7.866 1.00 . A A . 90 LEU N 1 1 8 22057 1 1 90 LEU O O 1.965 -10.554 7.455 1.00 . A A . 90 LEU O 1 1 8 22058 1 1 91 ALA C C 2.625 -10.302 4.189 1.00 . A A . 91 ALA C 1 1 8 22059 1 1 91 ALA CA C 2.663 -9.106 5.162 1.00 . A A . 91 ALA CA 1 1 8 22060 1 1 91 ALA CB C 3.176 -7.828 4.481 1.00 . A A . 91 ALA CB 1 1 8 22061 1 1 91 ALA H H 4.513 -9.275 6.172 1.00 . A A . 91 ALA H 1 1 8 22062 1 1 91 ALA HA H 1.659 -8.905 5.526 1.00 . A A . 91 ALA HA 1 1 8 22063 1 1 91 ALA HB1 H 2.521 -7.567 3.650 1.00 . A A . 91 ALA HB1 1 1 8 22064 1 1 91 ALA HB2 H 3.203 -7.009 5.202 1.00 . A A . 91 ALA HB2 1 1 8 22065 1 1 91 ALA HB3 H 4.177 -7.990 4.091 1.00 . A A . 91 ALA HB3 1 1 8 22066 1 1 91 ALA N N 3.515 -9.428 6.289 1.00 . A A . 91 ALA N 1 1 8 22067 1 1 91 ALA O O 2.870 -10.144 2.997 1.00 . A A . 91 ALA O 1 1 8 22068 1 1 92 LEU C C 0.308 -12.915 4.444 1.00 . A A . 92 LEU C 1 1 8 22069 1 1 92 LEU CA C 1.734 -12.606 3.935 1.00 . A A . 92 LEU CA 1 1 8 22070 1 1 92 LEU CB C 2.621 -13.864 3.899 1.00 . A A . 92 LEU CB 1 1 8 22071 1 1 92 LEU CD1 C 4.345 -15.326 2.847 1.00 . A A . 92 LEU CD1 1 1 8 22072 1 1 92 LEU CD2 C 3.579 -13.307 1.575 1.00 . A A . 92 LEU CD2 1 1 8 22073 1 1 92 LEU CG C 3.853 -13.882 2.969 1.00 . A A . 92 LEU CG 1 1 8 22074 1 1 92 LEU H H 2.111 -11.490 5.705 1.00 . A A . 92 LEU H 1 1 8 22075 1 1 92 LEU HA H 1.620 -12.275 2.891 1.00 . A A . 92 LEU HA 1 1 8 22076 1 1 92 LEU HB2 H 2.979 -14.096 4.905 1.00 . A A . 92 LEU HB2 1 1 8 22077 1 1 92 LEU HB3 H 1.983 -14.691 3.609 1.00 . A A . 92 LEU HB3 1 1 8 22078 1 1 92 LEU HD11 H 3.559 -15.971 2.448 1.00 . A A . 92 LEU HD11 1 1 8 22079 1 1 92 LEU HD12 H 5.191 -15.382 2.168 1.00 . A A . 92 LEU HD12 1 1 8 22080 1 1 92 LEU HD13 H 4.661 -15.700 3.821 1.00 . A A . 92 LEU HD13 1 1 8 22081 1 1 92 LEU HD21 H 4.455 -13.437 0.938 1.00 . A A . 92 LEU HD21 1 1 8 22082 1 1 92 LEU HD22 H 2.719 -13.806 1.130 1.00 . A A . 92 LEU HD22 1 1 8 22083 1 1 92 LEU HD23 H 3.383 -12.241 1.664 1.00 . A A . 92 LEU HD23 1 1 8 22084 1 1 92 LEU HG H 4.633 -13.284 3.436 1.00 . A A . 92 LEU HG 1 1 8 22085 1 1 92 LEU N N 2.292 -11.495 4.704 1.00 . A A . 92 LEU N 1 1 8 22086 1 1 92 LEU O O -0.651 -12.633 3.735 1.00 . A A . 92 LEU O 1 1 8 22087 1 1 93 PRO C C -2.066 -12.457 6.462 1.00 . A A . 93 PRO C 1 1 8 22088 1 1 93 PRO CA C -1.216 -13.701 6.217 1.00 . A A . 93 PRO CA 1 1 8 22089 1 1 93 PRO CB C -0.980 -14.452 7.530 1.00 . A A . 93 PRO CB 1 1 8 22090 1 1 93 PRO CD C 1.107 -13.741 6.689 1.00 . A A . 93 PRO CD 1 1 8 22091 1 1 93 PRO CG C 0.335 -13.847 8.005 1.00 . A A . 93 PRO CG 1 1 8 22092 1 1 93 PRO HA H -1.744 -14.352 5.518 1.00 . A A . 93 PRO HA 1 1 8 22093 1 1 93 PRO HB2 H -1.785 -14.306 8.251 1.00 . A A . 93 PRO HB2 1 1 8 22094 1 1 93 PRO HB3 H -0.848 -15.515 7.327 1.00 . A A . 93 PRO HB3 1 1 8 22095 1 1 93 PRO HD2 H 1.905 -13.007 6.724 1.00 . A A . 93 PRO HD2 1 1 8 22096 1 1 93 PRO HD3 H 1.534 -14.716 6.450 1.00 . A A . 93 PRO HD3 1 1 8 22097 1 1 93 PRO HG2 H 0.167 -12.849 8.417 1.00 . A A . 93 PRO HG2 1 1 8 22098 1 1 93 PRO HG3 H 0.821 -14.494 8.728 1.00 . A A . 93 PRO HG3 1 1 8 22099 1 1 93 PRO N N 0.108 -13.395 5.692 1.00 . A A . 93 PRO N 1 1 8 22100 1 1 93 PRO O O -3.246 -12.572 6.774 1.00 . A A . 93 PRO O 1 1 8 22101 1 1 94 VAL C C -3.185 -9.893 5.220 1.00 . A A . 94 VAL C 1 1 8 22102 1 1 94 VAL CA C -2.312 -10.037 6.479 1.00 . A A . 94 VAL CA 1 1 8 22103 1 1 94 VAL CB C -1.374 -8.851 6.778 1.00 . A A . 94 VAL CB 1 1 8 22104 1 1 94 VAL CG1 C -0.987 -7.968 5.589 1.00 . A A . 94 VAL CG1 1 1 8 22105 1 1 94 VAL CG2 C -1.922 -8.040 7.934 1.00 . A A . 94 VAL CG2 1 1 8 22106 1 1 94 VAL H H -0.517 -11.164 6.218 1.00 . A A . 94 VAL H 1 1 8 22107 1 1 94 VAL HA H -3.005 -10.150 7.313 1.00 . A A . 94 VAL HA 1 1 8 22108 1 1 94 VAL HB H -0.446 -9.232 7.173 1.00 . A A . 94 VAL HB 1 1 8 22109 1 1 94 VAL HG11 H -0.444 -8.555 4.854 1.00 . A A . 94 VAL HG11 1 1 8 22110 1 1 94 VAL HG12 H -1.877 -7.556 5.116 1.00 . A A . 94 VAL HG12 1 1 8 22111 1 1 94 VAL HG13 H -0.346 -7.155 5.929 1.00 . A A . 94 VAL HG13 1 1 8 22112 1 1 94 VAL HG21 H -2.082 -8.693 8.791 1.00 . A A . 94 VAL HG21 1 1 8 22113 1 1 94 VAL HG22 H -1.177 -7.295 8.198 1.00 . A A . 94 VAL HG22 1 1 8 22114 1 1 94 VAL HG23 H -2.864 -7.590 7.639 1.00 . A A . 94 VAL HG23 1 1 8 22115 1 1 94 VAL N N -1.503 -11.252 6.409 1.00 . A A . 94 VAL N 1 1 8 22116 1 1 94 VAL O O -4.260 -9.296 5.257 1.00 . A A . 94 VAL O 1 1 8 22117 1 1 95 LEU C C -4.585 -11.608 2.897 1.00 . A A . 95 LEU C 1 1 8 22118 1 1 95 LEU CA C -3.468 -10.548 2.850 1.00 . A A . 95 LEU CA 1 1 8 22119 1 1 95 LEU CB C -2.508 -10.834 1.668 1.00 . A A . 95 LEU CB 1 1 8 22120 1 1 95 LEU CD1 C -1.986 -8.307 1.363 1.00 . A A . 95 LEU CD1 1 1 8 22121 1 1 95 LEU CD2 C -0.170 -9.895 2.035 1.00 . A A . 95 LEU CD2 1 1 8 22122 1 1 95 LEU CG C -1.481 -9.750 1.263 1.00 . A A . 95 LEU CG 1 1 8 22123 1 1 95 LEU H H -1.851 -10.972 4.165 1.00 . A A . 95 LEU H 1 1 8 22124 1 1 95 LEU HA H -3.953 -9.585 2.676 1.00 . A A . 95 LEU HA 1 1 8 22125 1 1 95 LEU HB2 H -1.990 -11.774 1.843 1.00 . A A . 95 LEU HB2 1 1 8 22126 1 1 95 LEU HB3 H -3.109 -11.022 0.785 1.00 . A A . 95 LEU HB3 1 1 8 22127 1 1 95 LEU HD11 H -2.869 -8.189 0.735 1.00 . A A . 95 LEU HD11 1 1 8 22128 1 1 95 LEU HD12 H -2.239 -8.055 2.391 1.00 . A A . 95 LEU HD12 1 1 8 22129 1 1 95 LEU HD13 H -1.208 -7.611 1.034 1.00 . A A . 95 LEU HD13 1 1 8 22130 1 1 95 LEU HD21 H -0.345 -9.842 3.101 1.00 . A A . 95 LEU HD21 1 1 8 22131 1 1 95 LEU HD22 H 0.284 -10.856 1.796 1.00 . A A . 95 LEU HD22 1 1 8 22132 1 1 95 LEU HD23 H 0.522 -9.107 1.735 1.00 . A A . 95 LEU HD23 1 1 8 22133 1 1 95 LEU HG H -1.235 -9.919 0.217 1.00 . A A . 95 LEU HG 1 1 8 22134 1 1 95 LEU N N -2.734 -10.484 4.109 1.00 . A A . 95 LEU N 1 1 8 22135 1 1 95 LEU O O -5.417 -11.608 1.986 1.00 . A A . 95 LEU O 1 1 8 22136 1 1 96 ARG C C -5.255 -14.304 5.434 1.00 . A A . 96 ARG C 1 1 8 22137 1 1 96 ARG CA C -5.663 -13.496 4.200 1.00 . A A . 96 ARG CA 1 1 8 22138 1 1 96 ARG CB C -5.926 -14.453 3.018 1.00 . A A . 96 ARG CB 1 1 8 22139 1 1 96 ARG CD C -6.402 -16.880 3.817 1.00 . A A . 96 ARG CD 1 1 8 22140 1 1 96 ARG CG C -6.969 -15.551 3.306 1.00 . A A . 96 ARG CG 1 1 8 22141 1 1 96 ARG CZ C -4.162 -17.846 3.160 1.00 . A A . 96 ARG CZ 1 1 8 22142 1 1 96 ARG H H -3.895 -12.452 4.611 1.00 . A A . 96 ARG H 1 1 8 22143 1 1 96 ARG HA H -6.586 -12.957 4.429 1.00 . A A . 96 ARG HA 1 1 8 22144 1 1 96 ARG HB2 H -6.307 -13.877 2.179 1.00 . A A . 96 ARG HB2 1 1 8 22145 1 1 96 ARG HB3 H -4.988 -14.909 2.706 1.00 . A A . 96 ARG HB3 1 1 8 22146 1 1 96 ARG HD2 H -5.979 -16.756 4.810 1.00 . A A . 96 ARG HD2 1 1 8 22147 1 1 96 ARG HD3 H -7.236 -17.576 3.905 1.00 . A A . 96 ARG HD3 1 1 8 22148 1 1 96 ARG HE H -5.786 -17.631 1.951 1.00 . A A . 96 ARG HE 1 1 8 22149 1 1 96 ARG HG2 H -7.717 -15.179 4.007 1.00 . A A . 96 ARG HG2 1 1 8 22150 1 1 96 ARG HG3 H -7.486 -15.775 2.379 1.00 . A A . 96 ARG HG3 1 1 8 22151 1 1 96 ARG HH11 H -3.950 -16.767 4.874 1.00 . A A . 96 ARG HH11 1 1 8 22152 1 1 96 ARG HH12 H -2.647 -17.861 4.553 1.00 . A A . 96 ARG HH12 1 1 8 22153 1 1 96 ARG HH21 H -3.988 -18.908 1.437 1.00 . A A . 96 ARG HH21 1 1 8 22154 1 1 96 ARG HH22 H -2.585 -18.978 2.474 1.00 . A A . 96 ARG HH22 1 1 8 22155 1 1 96 ARG N N -4.607 -12.514 3.894 1.00 . A A . 96 ARG N 1 1 8 22156 1 1 96 ARG NE N -5.416 -17.463 2.886 1.00 . A A . 96 ARG NE 1 1 8 22157 1 1 96 ARG NH1 N -3.549 -17.497 4.287 1.00 . A A . 96 ARG NH1 1 1 8 22158 1 1 96 ARG NH2 N -3.507 -18.589 2.277 1.00 . A A . 96 ARG NH2 1 1 8 22159 1 1 96 ARG O O -4.247 -15.014 5.393 1.00 . A A . 96 ARG O 1 1 8 22160 1 1 97 ASN C C -7.158 -15.849 7.904 1.00 . A A . 97 ASN C 1 1 8 22161 1 1 97 ASN CA C -5.916 -14.979 7.745 1.00 . A A . 97 ASN CA 1 1 8 22162 1 1 97 ASN CB C -5.833 -13.951 8.883 1.00 . A A . 97 ASN CB 1 1 8 22163 1 1 97 ASN CG C -5.605 -14.588 10.248 1.00 . A A . 97 ASN CG 1 1 8 22164 1 1 97 ASN H H -6.849 -13.616 6.471 1.00 . A A . 97 ASN H 1 1 8 22165 1 1 97 ASN HA H -5.020 -15.601 7.738 1.00 . A A . 97 ASN HA 1 1 8 22166 1 1 97 ASN HB2 H -5.036 -13.248 8.662 1.00 . A A . 97 ASN HB2 1 1 8 22167 1 1 97 ASN HB3 H -6.769 -13.390 8.910 1.00 . A A . 97 ASN HB3 1 1 8 22168 1 1 97 ASN HD21 H -3.917 -13.505 10.597 1.00 . A A . 97 ASN HD21 1 1 8 22169 1 1 97 ASN HD22 H -4.506 -14.566 11.895 1.00 . A A . 97 ASN HD22 1 1 8 22170 1 1 97 ASN N N -6.055 -14.250 6.491 1.00 . A A . 97 ASN N 1 1 8 22171 1 1 97 ASN ND2 N -4.519 -14.256 10.926 1.00 . A A . 97 ASN ND2 1 1 8 22172 1 1 97 ASN O O -8.257 -15.366 7.621 1.00 . A A . 97 ASN O 1 1 8 22173 1 1 97 ASN OD1 O -6.390 -15.398 10.713 1.00 . A A . 97 ASN OD1 1 1 8 22174 1 1 98 ALA C C -8.932 -18.163 7.250 1.00 . A A . 98 ALA C 1 1 8 22175 1 1 98 ALA CA C -8.095 -18.057 8.537 1.00 . A A . 98 ALA CA 1 1 8 22176 1 1 98 ALA CB C -8.899 -17.689 9.802 1.00 . A A . 98 ALA CB 1 1 8 22177 1 1 98 ALA H H -6.083 -17.399 8.658 1.00 . A A . 98 ALA H 1 1 8 22178 1 1 98 ALA HA H -7.643 -19.033 8.705 1.00 . A A . 98 ALA HA 1 1 8 22179 1 1 98 ALA HB1 H -9.397 -16.732 9.661 1.00 . A A . 98 ALA HB1 1 1 8 22180 1 1 98 ALA HB2 H -9.654 -18.441 10.025 1.00 . A A . 98 ALA HB2 1 1 8 22181 1 1 98 ALA HB3 H -8.228 -17.607 10.658 1.00 . A A . 98 ALA HB3 1 1 8 22182 1 1 98 ALA N N -7.002 -17.095 8.371 1.00 . A A . 98 ALA N 1 1 8 22183 1 1 98 ALA O O -8.407 -17.851 6.178 1.00 . A A . 98 ALA O 1 1 8 22184 1 1 99 ASP C C -12.218 -19.816 6.731 1.00 . A A . 99 ASP C 1 1 8 22185 1 1 99 ASP CA C -11.292 -18.638 6.427 1.00 . A A . 99 ASP CA 1 1 8 22186 1 1 99 ASP CB C -10.916 -18.567 4.941 1.00 . A A . 99 ASP CB 1 1 8 22187 1 1 99 ASP CG C -10.736 -17.140 4.395 1.00 . A A . 99 ASP CG 1 1 8 22188 1 1 99 ASP H H -10.380 -19.179 8.218 1.00 . A A . 99 ASP H 1 1 8 22189 1 1 99 ASP HA H -11.855 -17.738 6.652 1.00 . A A . 99 ASP HA 1 1 8 22190 1 1 99 ASP HB2 H -10.020 -19.168 4.790 1.00 . A A . 99 ASP HB2 1 1 8 22191 1 1 99 ASP HB3 H -11.713 -19.026 4.351 1.00 . A A . 99 ASP HB3 1 1 8 22192 1 1 99 ASP N N -10.162 -18.681 7.357 1.00 . A A . 99 ASP N 1 1 8 22193 1 1 99 ASP O O -12.088 -20.903 6.161 1.00 . A A . 99 ASP O 1 1 8 22194 1 1 99 ASP OD1 O -11.106 -16.130 5.045 1.00 . A A . 99 ASP OD1 1 1 8 22195 1 1 99 ASP OD2 O -10.383 -17.019 3.200 1.00 . A A . 99 ASP OD2 1 1 8 22196 1 1 100 CYS C C -15.453 -19.656 8.442 1.00 . A A . 100 CYS C 1 1 8 22197 1 1 100 CYS CA C -14.197 -20.482 8.123 1.00 . A A . 100 CYS CA 1 1 8 22198 1 1 100 CYS CB C -13.681 -21.226 9.367 1.00 . A A . 100 CYS CB 1 1 8 22199 1 1 100 CYS H H -13.214 -18.650 8.036 1.00 . A A . 100 CYS H 1 1 8 22200 1 1 100 CYS HA H -14.430 -21.207 7.341 1.00 . A A . 100 CYS HA 1 1 8 22201 1 1 100 CYS HB2 H -14.452 -21.911 9.717 1.00 . A A . 100 CYS HB2 1 1 8 22202 1 1 100 CYS HB3 H -12.814 -21.822 9.076 1.00 . A A . 100 CYS HB3 1 1 8 22203 1 1 100 CYS HG H -14.449 -19.768 11.115 1.00 . A A . 100 CYS HG 1 1 8 22204 1 1 100 CYS N N -13.151 -19.580 7.653 1.00 . A A . 100 CYS N 1 1 8 22205 1 1 100 CYS O O -15.367 -18.426 8.491 1.00 . A A . 100 CYS O 1 1 8 22206 1 1 100 CYS SG S -13.208 -20.094 10.721 1.00 . A A . 100 CYS SG 1 1 8 22207 1 1 101 SER C C -17.563 -19.223 10.693 1.00 . A A . 101 SER C 1 1 8 22208 1 1 101 SER CA C -17.793 -19.613 9.227 1.00 . A A . 101 SER CA 1 1 8 22209 1 1 101 SER CB C -19.032 -20.503 9.006 1.00 . A A . 101 SER CB 1 1 8 22210 1 1 101 SER H H -16.641 -21.295 8.644 1.00 . A A . 101 SER H 1 1 8 22211 1 1 101 SER HA H -17.953 -18.694 8.666 1.00 . A A . 101 SER HA 1 1 8 22212 1 1 101 SER HB2 H -19.831 -20.199 9.682 1.00 . A A . 101 SER HB2 1 1 8 22213 1 1 101 SER HB3 H -19.377 -20.352 7.986 1.00 . A A . 101 SER HB3 1 1 8 22214 1 1 101 SER HG H -19.293 -22.374 8.517 1.00 . A A . 101 SER HG 1 1 8 22215 1 1 101 SER N N -16.599 -20.281 8.714 1.00 . A A . 101 SER N 1 1 8 22216 1 1 101 SER O O -17.643 -20.073 11.583 1.00 . A A . 101 SER O 1 1 8 22217 1 1 101 SER OG O -18.761 -21.888 9.170 1.00 . A A . 101 SER OG 1 1 8 22218 1 1 102 SER C C -17.273 -15.967 12.424 1.00 . A A . 102 SER C 1 1 8 22219 1 1 102 SER CA C -17.002 -17.469 12.333 1.00 . A A . 102 SER CA 1 1 8 22220 1 1 102 SER CB C -15.599 -17.838 12.833 1.00 . A A . 102 SER CB 1 1 8 22221 1 1 102 SER H H -17.053 -17.318 10.209 1.00 . A A . 102 SER H 1 1 8 22222 1 1 102 SER HA H -17.731 -17.944 12.979 1.00 . A A . 102 SER HA 1 1 8 22223 1 1 102 SER HB2 H -14.854 -17.415 12.162 1.00 . A A . 102 SER HB2 1 1 8 22224 1 1 102 SER HB3 H -15.447 -17.429 13.833 1.00 . A A . 102 SER HB3 1 1 8 22225 1 1 102 SER HG H -16.309 -19.626 12.607 1.00 . A A . 102 SER HG 1 1 8 22226 1 1 102 SER N N -17.192 -17.968 10.970 1.00 . A A . 102 SER N 1 1 8 22227 1 1 102 SER O O -18.204 -15.533 13.104 1.00 . A A . 102 SER O 1 1 8 22228 1 1 102 SER OG O -15.442 -19.249 12.864 1.00 . A A . 102 SER OG 1 1 8 22229 1 1 103 GLY C C -16.934 -13.297 10.162 1.00 . A A . 103 GLY C 1 1 8 22230 1 1 103 GLY CA C -16.655 -13.726 11.599 1.00 . A A . 103 GLY CA 1 1 8 22231 1 1 103 GLY H H -15.758 -15.609 11.170 1.00 . A A . 103 GLY H 1 1 8 22232 1 1 103 GLY HA2 H -17.462 -13.373 12.237 1.00 . A A . 103 GLY HA2 1 1 8 22233 1 1 103 GLY HA3 H -15.736 -13.255 11.946 1.00 . A A . 103 GLY HA3 1 1 8 22234 1 1 103 GLY N N -16.508 -15.170 11.691 1.00 . A A . 103 GLY N 1 1 8 22235 1 1 103 GLY O O -16.071 -12.629 9.584 1.00 . A A . 103 GLY O 1 1 8 22236 1 1 104 PRO C C -18.986 -11.750 8.303 1.00 . A A . 104 PRO C 1 1 8 22237 1 1 104 PRO CA C -18.532 -13.206 8.256 1.00 . A A . 104 PRO CA 1 1 8 22238 1 1 104 PRO CB C -19.678 -14.150 7.880 1.00 . A A . 104 PRO CB 1 1 8 22239 1 1 104 PRO CD C -19.129 -14.508 10.160 1.00 . A A . 104 PRO CD 1 1 8 22240 1 1 104 PRO CG C -20.333 -14.428 9.228 1.00 . A A . 104 PRO CG 1 1 8 22241 1 1 104 PRO HA H -17.721 -13.255 7.526 1.00 . A A . 104 PRO HA 1 1 8 22242 1 1 104 PRO HB2 H -20.385 -13.699 7.188 1.00 . A A . 104 PRO HB2 1 1 8 22243 1 1 104 PRO HB3 H -19.273 -15.074 7.466 1.00 . A A . 104 PRO HB3 1 1 8 22244 1 1 104 PRO HD2 H -19.407 -14.167 11.157 1.00 . A A . 104 PRO HD2 1 1 8 22245 1 1 104 PRO HD3 H -18.779 -15.540 10.190 1.00 . A A . 104 PRO HD3 1 1 8 22246 1 1 104 PRO HG2 H -20.965 -13.586 9.514 1.00 . A A . 104 PRO HG2 1 1 8 22247 1 1 104 PRO HG3 H -20.904 -15.357 9.221 1.00 . A A . 104 PRO HG3 1 1 8 22248 1 1 104 PRO N N -18.092 -13.666 9.573 1.00 . A A . 104 PRO N 1 1 8 22249 1 1 104 PRO O O -18.938 -11.106 9.356 1.00 . A A . 104 PRO O 1 1 8 22250 1 1 105 GLY C C -17.990 -9.670 5.993 1.00 . A A . 105 GLY C 1 1 8 22251 1 1 105 GLY CA C -19.206 -9.781 6.899 1.00 . A A . 105 GLY CA 1 1 8 22252 1 1 105 GLY H H -19.305 -11.732 6.286 1.00 . A A . 105 GLY H 1 1 8 22253 1 1 105 GLY HA2 H -20.088 -9.408 6.382 1.00 . A A . 105 GLY HA2 1 1 8 22254 1 1 105 GLY HA3 H -19.054 -9.220 7.820 1.00 . A A . 105 GLY HA3 1 1 8 22255 1 1 105 GLY N N -19.354 -11.196 7.150 1.00 . A A . 105 GLY N 1 1 8 22256 1 1 105 GLY O O -17.631 -10.620 5.289 1.00 . A A . 105 GLY O 1 1 8 22257 1 1 106 GLN C C -15.129 -7.479 5.606 1.00 . A A . 106 GLN C 1 1 8 22258 1 1 106 GLN CA C -16.318 -8.198 4.990 1.00 . A A . 106 GLN CA 1 1 8 22259 1 1 106 GLN CB C -16.974 -7.315 3.926 1.00 . A A . 106 GLN CB 1 1 8 22260 1 1 106 GLN CD C -18.446 -7.207 1.888 1.00 . A A . 106 GLN CD 1 1 8 22261 1 1 106 GLN CG C -18.124 -7.992 3.162 1.00 . A A . 106 GLN CG 1 1 8 22262 1 1 106 GLN H H -17.458 -7.910 6.782 1.00 . A A . 106 GLN H 1 1 8 22263 1 1 106 GLN HA H -15.922 -9.104 4.513 1.00 . A A . 106 GLN HA 1 1 8 22264 1 1 106 GLN HB2 H -17.365 -6.430 4.415 1.00 . A A . 106 GLN HB2 1 1 8 22265 1 1 106 GLN HB3 H -16.221 -6.971 3.219 1.00 . A A . 106 GLN HB3 1 1 8 22266 1 1 106 GLN HE21 H -18.501 -5.503 2.947 1.00 . A A . 106 GLN HE21 1 1 8 22267 1 1 106 GLN HE22 H -18.860 -5.316 1.235 1.00 . A A . 106 GLN HE22 1 1 8 22268 1 1 106 GLN HG2 H -17.873 -9.034 2.939 1.00 . A A . 106 GLN HG2 1 1 8 22269 1 1 106 GLN HG3 H -19.012 -7.994 3.792 1.00 . A A . 106 GLN HG3 1 1 8 22270 1 1 106 GLN N N -17.316 -8.533 5.999 1.00 . A A . 106 GLN N 1 1 8 22271 1 1 106 GLN NE2 N -18.617 -5.901 2.022 1.00 . A A . 106 GLN NE2 1 1 8 22272 1 1 106 GLN O O -15.234 -6.766 6.605 1.00 . A A . 106 GLN O 1 1 8 22273 1 1 106 GLN OE1 O -18.523 -7.735 0.781 1.00 . A A . 106 GLN OE1 1 1 8 22274 1 1 107 ARG C C -12.250 -6.058 4.455 1.00 . A A . 107 ARG C 1 1 8 22275 1 1 107 ARG CA C -12.670 -7.227 5.324 1.00 . A A . 107 ARG CA 1 1 8 22276 1 1 107 ARG CB C -11.725 -8.438 5.216 1.00 . A A . 107 ARG CB 1 1 8 22277 1 1 107 ARG CD C -11.157 -10.678 6.081 1.00 . A A . 107 ARG CD 1 1 8 22278 1 1 107 ARG CG C -11.819 -9.352 6.451 1.00 . A A . 107 ARG CG 1 1 8 22279 1 1 107 ARG CZ C -10.393 -12.803 7.144 1.00 . A A . 107 ARG CZ 1 1 8 22280 1 1 107 ARG H H -14.126 -7.982 3.983 1.00 . A A . 107 ARG H 1 1 8 22281 1 1 107 ARG HA H -12.694 -6.873 6.345 1.00 . A A . 107 ARG HA 1 1 8 22282 1 1 107 ARG HB2 H -11.949 -9.006 4.302 1.00 . A A . 107 ARG HB2 1 1 8 22283 1 1 107 ARG HB3 H -10.695 -8.092 5.142 1.00 . A A . 107 ARG HB3 1 1 8 22284 1 1 107 ARG HD2 H -11.823 -11.205 5.391 1.00 . A A . 107 ARG HD2 1 1 8 22285 1 1 107 ARG HD3 H -10.222 -10.441 5.583 1.00 . A A . 107 ARG HD3 1 1 8 22286 1 1 107 ARG HE H -10.857 -11.123 8.158 1.00 . A A . 107 ARG HE 1 1 8 22287 1 1 107 ARG HG2 H -11.308 -8.884 7.297 1.00 . A A . 107 ARG HG2 1 1 8 22288 1 1 107 ARG HG3 H -12.861 -9.531 6.710 1.00 . A A . 107 ARG HG3 1 1 8 22289 1 1 107 ARG HH11 H -10.162 -12.866 5.105 1.00 . A A . 107 ARG HH11 1 1 8 22290 1 1 107 ARG HH12 H -10.027 -14.406 5.908 1.00 . A A . 107 ARG HH12 1 1 8 22291 1 1 107 ARG HH21 H -10.073 -12.953 9.147 1.00 . A A . 107 ARG HH21 1 1 8 22292 1 1 107 ARG HH22 H -9.625 -14.350 8.208 1.00 . A A . 107 ARG HH22 1 1 8 22293 1 1 107 ARG N N -14.001 -7.647 4.934 1.00 . A A . 107 ARG N 1 1 8 22294 1 1 107 ARG NE N -10.840 -11.539 7.232 1.00 . A A . 107 ARG NE 1 1 8 22295 1 1 107 ARG NH1 N -10.227 -13.406 5.965 1.00 . A A . 107 ARG NH1 1 1 8 22296 1 1 107 ARG NH2 N -10.121 -13.459 8.260 1.00 . A A . 107 ARG NH2 1 1 8 22297 1 1 107 ARG O O -12.932 -5.707 3.495 1.00 . A A . 107 ARG O 1 1 8 22298 1 1 108 VAL C C -9.042 -4.702 3.905 1.00 . A A . 108 VAL C 1 1 8 22299 1 1 108 VAL CA C -10.530 -4.367 3.989 1.00 . A A . 108 VAL CA 1 1 8 22300 1 1 108 VAL CB C -10.825 -3.014 4.670 1.00 . A A . 108 VAL CB 1 1 8 22301 1 1 108 VAL CG1 C -10.358 -1.832 3.815 1.00 . A A . 108 VAL CG1 1 1 8 22302 1 1 108 VAL CG2 C -12.319 -2.803 4.964 1.00 . A A . 108 VAL CG2 1 1 8 22303 1 1 108 VAL H H -10.625 -5.697 5.615 1.00 . A A . 108 VAL H 1 1 8 22304 1 1 108 VAL HA H -10.956 -4.355 2.989 1.00 . A A . 108 VAL HA 1 1 8 22305 1 1 108 VAL HB H -10.300 -2.980 5.619 1.00 . A A . 108 VAL HB 1 1 8 22306 1 1 108 VAL HG11 H -10.593 -0.898 4.324 1.00 . A A . 108 VAL HG11 1 1 8 22307 1 1 108 VAL HG12 H -9.280 -1.870 3.658 1.00 . A A . 108 VAL HG12 1 1 8 22308 1 1 108 VAL HG13 H -10.864 -1.858 2.849 1.00 . A A . 108 VAL HG13 1 1 8 22309 1 1 108 VAL HG21 H -12.430 -1.884 5.526 1.00 . A A . 108 VAL HG21 1 1 8 22310 1 1 108 VAL HG22 H -12.885 -2.749 4.033 1.00 . A A . 108 VAL HG22 1 1 8 22311 1 1 108 VAL HG23 H -12.712 -3.594 5.599 1.00 . A A . 108 VAL HG23 1 1 8 22312 1 1 108 VAL N N -11.123 -5.444 4.770 1.00 . A A . 108 VAL N 1 1 8 22313 1 1 108 VAL O O -8.531 -5.344 4.823 1.00 . A A . 108 VAL O 1 1 8 22314 1 1 109 CYS C C -6.281 -3.130 2.412 1.00 . A A . 109 CYS C 1 1 8 22315 1 1 109 CYS CA C -6.926 -4.485 2.678 1.00 . A A . 109 CYS CA 1 1 8 22316 1 1 109 CYS CB C -6.540 -5.491 1.589 1.00 . A A . 109 CYS CB 1 1 8 22317 1 1 109 CYS H H -8.818 -3.734 2.126 1.00 . A A . 109 CYS H 1 1 8 22318 1 1 109 CYS HA H -6.581 -4.889 3.619 1.00 . A A . 109 CYS HA 1 1 8 22319 1 1 109 CYS HB2 H -7.265 -6.293 1.537 1.00 . A A . 109 CYS HB2 1 1 8 22320 1 1 109 CYS HB3 H -6.467 -4.980 0.629 1.00 . A A . 109 CYS HB3 1 1 8 22321 1 1 109 CYS HG H -4.691 -6.837 0.860 1.00 . A A . 109 CYS HG 1 1 8 22322 1 1 109 CYS N N -8.360 -4.315 2.822 1.00 . A A . 109 CYS N 1 1 8 22323 1 1 109 CYS O O -6.440 -2.576 1.320 1.00 . A A . 109 CYS O 1 1 8 22324 1 1 109 CYS SG S -4.930 -6.206 2.015 1.00 . A A . 109 CYS SG 1 1 8 22325 1 1 110 VAL C C -3.403 -2.006 2.540 1.00 . A A . 110 VAL C 1 1 8 22326 1 1 110 VAL CA C -4.650 -1.498 3.260 1.00 . A A . 110 VAL CA 1 1 8 22327 1 1 110 VAL CB C -4.249 -0.963 4.649 1.00 . A A . 110 VAL CB 1 1 8 22328 1 1 110 VAL CG1 C -3.300 0.235 4.524 1.00 . A A . 110 VAL CG1 1 1 8 22329 1 1 110 VAL CG2 C -5.444 -0.587 5.536 1.00 . A A . 110 VAL CG2 1 1 8 22330 1 1 110 VAL H H -5.531 -3.134 4.274 1.00 . A A . 110 VAL H 1 1 8 22331 1 1 110 VAL HA H -5.129 -0.723 2.663 1.00 . A A . 110 VAL HA 1 1 8 22332 1 1 110 VAL HB H -3.714 -1.762 5.160 1.00 . A A . 110 VAL HB 1 1 8 22333 1 1 110 VAL HG11 H -2.476 -0.015 3.855 1.00 . A A . 110 VAL HG11 1 1 8 22334 1 1 110 VAL HG12 H -3.820 1.095 4.113 1.00 . A A . 110 VAL HG12 1 1 8 22335 1 1 110 VAL HG13 H -2.878 0.477 5.497 1.00 . A A . 110 VAL HG13 1 1 8 22336 1 1 110 VAL HG21 H -6.024 -1.479 5.760 1.00 . A A . 110 VAL HG21 1 1 8 22337 1 1 110 VAL HG22 H -5.100 -0.153 6.474 1.00 . A A . 110 VAL HG22 1 1 8 22338 1 1 110 VAL HG23 H -6.090 0.127 5.033 1.00 . A A . 110 VAL HG23 1 1 8 22339 1 1 110 VAL N N -5.575 -2.606 3.406 1.00 . A A . 110 VAL N 1 1 8 22340 1 1 110 VAL O O -2.755 -2.948 3.006 1.00 . A A . 110 VAL O 1 1 8 22341 1 1 111 ILE C C -1.366 -0.195 0.256 1.00 . A A . 111 ILE C 1 1 8 22342 1 1 111 ILE CA C -1.787 -1.580 0.735 1.00 . A A . 111 ILE CA 1 1 8 22343 1 1 111 ILE CB C -1.972 -2.565 -0.441 1.00 . A A . 111 ILE CB 1 1 8 22344 1 1 111 ILE CD1 C -3.137 -4.760 -1.212 1.00 . A A . 111 ILE CD1 1 1 8 22345 1 1 111 ILE CG1 C -3.041 -3.656 -0.163 1.00 . A A . 111 ILE CG1 1 1 8 22346 1 1 111 ILE CG2 C -0.591 -3.119 -0.815 1.00 . A A . 111 ILE CG2 1 1 8 22347 1 1 111 ILE H H -3.615 -0.635 1.043 1.00 . A A . 111 ILE H 1 1 8 22348 1 1 111 ILE HA H -1.056 -1.974 1.444 1.00 . A A . 111 ILE HA 1 1 8 22349 1 1 111 ILE HB H -2.312 -1.991 -1.296 1.00 . A A . 111 ILE HB 1 1 8 22350 1 1 111 ILE HD11 H -4.031 -5.357 -1.026 1.00 . A A . 111 ILE HD11 1 1 8 22351 1 1 111 ILE HD12 H -3.187 -4.331 -2.214 1.00 . A A . 111 ILE HD12 1 1 8 22352 1 1 111 ILE HD13 H -2.265 -5.397 -1.109 1.00 . A A . 111 ILE HD13 1 1 8 22353 1 1 111 ILE HG12 H -2.845 -4.117 0.801 1.00 . A A . 111 ILE HG12 1 1 8 22354 1 1 111 ILE HG13 H -4.028 -3.193 -0.104 1.00 . A A . 111 ILE HG13 1 1 8 22355 1 1 111 ILE HG21 H -0.216 -3.753 -0.010 1.00 . A A . 111 ILE HG21 1 1 8 22356 1 1 111 ILE HG22 H -0.667 -3.690 -1.741 1.00 . A A . 111 ILE HG22 1 1 8 22357 1 1 111 ILE HG23 H 0.089 -2.280 -0.989 1.00 . A A . 111 ILE HG23 1 1 8 22358 1 1 111 ILE N N -3.038 -1.365 1.432 1.00 . A A . 111 ILE N 1 1 8 22359 1 1 111 ILE O O -2.165 0.500 -0.375 1.00 . A A . 111 ILE O 1 1 8 22360 1 1 112 ASP C C 1.827 1.507 -0.089 1.00 . A A . 112 ASP C 1 1 8 22361 1 1 112 ASP CA C 0.324 1.575 0.172 1.00 . A A . 112 ASP CA 1 1 8 22362 1 1 112 ASP CB C -0.035 2.640 1.211 1.00 . A A . 112 ASP CB 1 1 8 22363 1 1 112 ASP CG C -0.316 3.983 0.543 1.00 . A A . 112 ASP CG 1 1 8 22364 1 1 112 ASP H H 0.517 -0.319 1.065 1.00 . A A . 112 ASP H 1 1 8 22365 1 1 112 ASP HA H -0.174 1.851 -0.756 1.00 . A A . 112 ASP HA 1 1 8 22366 1 1 112 ASP HB2 H -0.932 2.336 1.747 1.00 . A A . 112 ASP HB2 1 1 8 22367 1 1 112 ASP HB3 H 0.769 2.738 1.940 1.00 . A A . 112 ASP HB3 1 1 8 22368 1 1 112 ASP N N -0.163 0.261 0.588 1.00 . A A . 112 ASP N 1 1 8 22369 1 1 112 ASP O O 2.417 0.429 0.009 1.00 . A A . 112 ASP O 1 1 8 22370 1 1 112 ASP OD1 O 0.631 4.703 0.168 1.00 . A A . 112 ASP OD1 1 1 8 22371 1 1 112 ASP OD2 O -1.509 4.351 0.419 1.00 . A A . 112 ASP OD2 1 1 8 22372 1 1 113 GLU C C 4.010 1.676 -2.115 1.00 . A A . 113 GLU C 1 1 8 22373 1 1 113 GLU CA C 3.795 2.729 -1.015 1.00 . A A . 113 GLU CA 1 1 8 22374 1 1 113 GLU CB C 4.851 2.738 0.111 1.00 . A A . 113 GLU CB 1 1 8 22375 1 1 113 GLU CD C 6.828 3.701 -1.327 1.00 . A A . 113 GLU CD 1 1 8 22376 1 1 113 GLU CG C 5.927 3.819 -0.089 1.00 . A A . 113 GLU CG 1 1 8 22377 1 1 113 GLU H H 1.903 3.498 -0.406 1.00 . A A . 113 GLU H 1 1 8 22378 1 1 113 GLU HA H 3.848 3.701 -1.508 1.00 . A A . 113 GLU HA 1 1 8 22379 1 1 113 GLU HB2 H 4.346 2.986 1.048 1.00 . A A . 113 GLU HB2 1 1 8 22380 1 1 113 GLU HB3 H 5.312 1.757 0.237 1.00 . A A . 113 GLU HB3 1 1 8 22381 1 1 113 GLU HG2 H 5.434 4.787 -0.121 1.00 . A A . 113 GLU HG2 1 1 8 22382 1 1 113 GLU HG3 H 6.553 3.833 0.799 1.00 . A A . 113 GLU HG3 1 1 8 22383 1 1 113 GLU N N 2.438 2.633 -0.468 1.00 . A A . 113 GLU N 1 1 8 22384 1 1 113 GLU O O 5.045 1.009 -2.217 1.00 . A A . 113 GLU O 1 1 8 22385 1 1 113 GLU OE1 O 6.333 3.680 -2.477 1.00 . A A . 113 GLU OE1 1 1 8 22386 1 1 113 GLU OE2 O 8.062 3.831 -1.150 1.00 . A A . 113 GLU OE2 1 1 8 22387 1 1 114 ILE C C 3.818 1.719 -5.131 1.00 . A A . 114 ILE C 1 1 8 22388 1 1 114 ILE CA C 3.069 0.764 -4.195 1.00 . A A . 114 ILE CA 1 1 8 22389 1 1 114 ILE CB C 1.655 0.315 -4.662 1.00 . A A . 114 ILE CB 1 1 8 22390 1 1 114 ILE CD1 C -0.488 -0.860 -3.816 1.00 . A A . 114 ILE CD1 1 1 8 22391 1 1 114 ILE CG1 C 1.019 -0.643 -3.620 1.00 . A A . 114 ILE CG1 1 1 8 22392 1 1 114 ILE CG2 C 1.734 -0.358 -6.046 1.00 . A A . 114 ILE CG2 1 1 8 22393 1 1 114 ILE H H 2.154 2.056 -2.802 1.00 . A A . 114 ILE H 1 1 8 22394 1 1 114 ILE HA H 3.677 -0.128 -4.039 1.00 . A A . 114 ILE HA 1 1 8 22395 1 1 114 ILE HB H 1.004 1.187 -4.751 1.00 . A A . 114 ILE HB 1 1 8 22396 1 1 114 ILE HD11 H -1.004 0.101 -3.835 1.00 . A A . 114 ILE HD11 1 1 8 22397 1 1 114 ILE HD12 H -0.683 -1.411 -4.734 1.00 . A A . 114 ILE HD12 1 1 8 22398 1 1 114 ILE HD13 H -0.884 -1.444 -2.987 1.00 . A A . 114 ILE HD13 1 1 8 22399 1 1 114 ILE HG12 H 1.531 -1.605 -3.638 1.00 . A A . 114 ILE HG12 1 1 8 22400 1 1 114 ILE HG13 H 1.140 -0.231 -2.619 1.00 . A A . 114 ILE HG13 1 1 8 22401 1 1 114 ILE HG21 H 0.796 -0.844 -6.305 1.00 . A A . 114 ILE HG21 1 1 8 22402 1 1 114 ILE HG22 H 1.934 0.397 -6.800 1.00 . A A . 114 ILE HG22 1 1 8 22403 1 1 114 ILE HG23 H 2.534 -1.092 -6.063 1.00 . A A . 114 ILE HG23 1 1 8 22404 1 1 114 ILE N N 2.979 1.496 -2.946 1.00 . A A . 114 ILE N 1 1 8 22405 1 1 114 ILE O O 3.203 2.454 -5.903 1.00 . A A . 114 ILE O 1 1 8 22406 1 1 115 GLY C C 7.417 2.374 -5.608 1.00 . A A . 115 GLY C 1 1 8 22407 1 1 115 GLY CA C 5.967 2.827 -5.593 1.00 . A A . 115 GLY CA 1 1 8 22408 1 1 115 GLY H H 5.533 1.273 -4.211 1.00 . A A . 115 GLY H 1 1 8 22409 1 1 115 GLY HA2 H 5.639 3.004 -6.618 1.00 . A A . 115 GLY HA2 1 1 8 22410 1 1 115 GLY HA3 H 5.872 3.756 -5.033 1.00 . A A . 115 GLY HA3 1 1 8 22411 1 1 115 GLY N N 5.139 1.801 -4.984 1.00 . A A . 115 GLY N 1 1 8 22412 1 1 115 GLY O O 7.865 1.829 -6.616 1.00 . A A . 115 GLY O 1 1 8 22413 1 1 116 LYS C C 9.916 0.765 -4.782 1.00 . A A . 116 LYS C 1 1 8 22414 1 1 116 LYS CA C 9.610 2.235 -4.513 1.00 . A A . 116 LYS CA 1 1 8 22415 1 1 116 LYS CB C 10.276 2.663 -3.199 1.00 . A A . 116 LYS CB 1 1 8 22416 1 1 116 LYS CD C 11.584 4.705 -4.011 1.00 . A A . 116 LYS CD 1 1 8 22417 1 1 116 LYS CE C 11.142 5.825 -4.958 1.00 . A A . 116 LYS CE 1 1 8 22418 1 1 116 LYS CG C 10.458 4.186 -3.099 1.00 . A A . 116 LYS CG 1 1 8 22419 1 1 116 LYS H H 7.730 2.970 -3.685 1.00 . A A . 116 LYS H 1 1 8 22420 1 1 116 LYS HA H 10.073 2.777 -5.330 1.00 . A A . 116 LYS HA 1 1 8 22421 1 1 116 LYS HB2 H 9.680 2.296 -2.365 1.00 . A A . 116 LYS HB2 1 1 8 22422 1 1 116 LYS HB3 H 11.259 2.198 -3.114 1.00 . A A . 116 LYS HB3 1 1 8 22423 1 1 116 LYS HD2 H 12.365 5.117 -3.371 1.00 . A A . 116 LYS HD2 1 1 8 22424 1 1 116 LYS HD3 H 12.027 3.893 -4.592 1.00 . A A . 116 LYS HD3 1 1 8 22425 1 1 116 LYS HE2 H 10.686 6.632 -4.382 1.00 . A A . 116 LYS HE2 1 1 8 22426 1 1 116 LYS HE3 H 12.029 6.226 -5.447 1.00 . A A . 116 LYS HE3 1 1 8 22427 1 1 116 LYS HG2 H 9.514 4.687 -3.321 1.00 . A A . 116 LYS HG2 1 1 8 22428 1 1 116 LYS HG3 H 10.727 4.435 -2.074 1.00 . A A . 116 LYS HG3 1 1 8 22429 1 1 116 LYS HZ1 H 10.500 4.534 -6.475 1.00 . A A . 116 LYS HZ1 1 1 8 22430 1 1 116 LYS HZ2 H 9.252 5.297 -5.633 1.00 . A A . 116 LYS HZ2 1 1 8 22431 1 1 116 LYS HZ3 H 10.135 6.092 -6.725 1.00 . A A . 116 LYS HZ3 1 1 8 22432 1 1 116 LYS N N 8.170 2.558 -4.515 1.00 . A A . 116 LYS N 1 1 8 22433 1 1 116 LYS NZ N 10.196 5.378 -5.999 1.00 . A A . 116 LYS NZ 1 1 8 22434 1 1 116 LYS O O 11.036 0.448 -5.190 1.00 . A A . 116 LYS O 1 1 8 22435 1 1 117 MET C C 9.022 -1.823 -6.419 1.00 . A A . 117 MET C 1 1 8 22436 1 1 117 MET CA C 9.091 -1.535 -4.909 1.00 . A A . 117 MET CA 1 1 8 22437 1 1 117 MET CB C 8.055 -2.328 -4.093 1.00 . A A . 117 MET CB 1 1 8 22438 1 1 117 MET CE C 9.352 -4.965 -2.666 1.00 . A A . 117 MET CE 1 1 8 22439 1 1 117 MET CG C 8.407 -2.346 -2.603 1.00 . A A . 117 MET CG 1 1 8 22440 1 1 117 MET H H 8.045 0.202 -4.279 1.00 . A A . 117 MET H 1 1 8 22441 1 1 117 MET HA H 10.080 -1.860 -4.582 1.00 . A A . 117 MET HA 1 1 8 22442 1 1 117 MET HB2 H 7.079 -1.866 -4.197 1.00 . A A . 117 MET HB2 1 1 8 22443 1 1 117 MET HB3 H 7.991 -3.358 -4.446 1.00 . A A . 117 MET HB3 1 1 8 22444 1 1 117 MET HE1 H 10.096 -5.675 -2.324 1.00 . A A . 117 MET HE1 1 1 8 22445 1 1 117 MET HE2 H 8.387 -5.220 -2.233 1.00 . A A . 117 MET HE2 1 1 8 22446 1 1 117 MET HE3 H 9.270 -5.024 -3.747 1.00 . A A . 117 MET HE3 1 1 8 22447 1 1 117 MET HG2 H 8.539 -1.322 -2.255 1.00 . A A . 117 MET HG2 1 1 8 22448 1 1 117 MET HG3 H 7.565 -2.761 -2.056 1.00 . A A . 117 MET HG3 1 1 8 22449 1 1 117 MET N N 8.944 -0.124 -4.605 1.00 . A A . 117 MET N 1 1 8 22450 1 1 117 MET O O 9.056 -2.993 -6.766 1.00 . A A . 117 MET O 1 1 8 22451 1 1 117 MET SD S 9.888 -3.299 -2.178 1.00 . A A . 117 MET SD 1 1 8 22452 1 1 118 GLU C C 9.425 -2.133 -9.497 1.00 . A A . 118 GLU C 1 1 8 22453 1 1 118 GLU CA C 8.680 -1.002 -8.761 1.00 . A A . 118 GLU CA 1 1 8 22454 1 1 118 GLU CB C 8.888 0.332 -9.514 1.00 . A A . 118 GLU CB 1 1 8 22455 1 1 118 GLU CD C 10.512 2.040 -10.491 1.00 . A A . 118 GLU CD 1 1 8 22456 1 1 118 GLU CG C 10.354 0.697 -9.781 1.00 . A A . 118 GLU CG 1 1 8 22457 1 1 118 GLU H H 8.885 0.118 -6.980 1.00 . A A . 118 GLU H 1 1 8 22458 1 1 118 GLU HA H 7.616 -1.241 -8.829 1.00 . A A . 118 GLU HA 1 1 8 22459 1 1 118 GLU HB2 H 8.389 0.253 -10.477 1.00 . A A . 118 GLU HB2 1 1 8 22460 1 1 118 GLU HB3 H 8.424 1.142 -8.957 1.00 . A A . 118 GLU HB3 1 1 8 22461 1 1 118 GLU HG2 H 10.898 0.720 -8.835 1.00 . A A . 118 GLU HG2 1 1 8 22462 1 1 118 GLU HG3 H 10.783 -0.062 -10.422 1.00 . A A . 118 GLU HG3 1 1 8 22463 1 1 118 GLU N N 8.984 -0.832 -7.326 1.00 . A A . 118 GLU N 1 1 8 22464 1 1 118 GLU O O 8.913 -2.632 -10.500 1.00 . A A . 118 GLU O 1 1 8 22465 1 1 118 GLU OE1 O 10.406 3.076 -9.796 1.00 . A A . 118 GLU OE1 1 1 8 22466 1 1 118 GLU OE2 O 10.727 2.085 -11.726 1.00 . A A . 118 GLU OE2 1 1 8 22467 1 1 119 LEU C C 11.538 -4.801 -8.656 1.00 . A A . 119 LEU C 1 1 8 22468 1 1 119 LEU CA C 11.414 -3.618 -9.618 1.00 . A A . 119 LEU CA 1 1 8 22469 1 1 119 LEU CB C 12.840 -3.159 -9.981 1.00 . A A . 119 LEU CB 1 1 8 22470 1 1 119 LEU CD1 C 13.396 -0.720 -9.956 1.00 . A A . 119 LEU CD1 1 1 8 22471 1 1 119 LEU CD2 C 13.945 -2.046 -12.000 1.00 . A A . 119 LEU CD2 1 1 8 22472 1 1 119 LEU CG C 12.949 -1.890 -10.846 1.00 . A A . 119 LEU CG 1 1 8 22473 1 1 119 LEU H H 10.957 -2.063 -8.208 1.00 . A A . 119 LEU H 1 1 8 22474 1 1 119 LEU HA H 10.930 -3.977 -10.527 1.00 . A A . 119 LEU HA 1 1 8 22475 1 1 119 LEU HB2 H 13.425 -3.032 -9.067 1.00 . A A . 119 LEU HB2 1 1 8 22476 1 1 119 LEU HB3 H 13.292 -3.983 -10.522 1.00 . A A . 119 LEU HB3 1 1 8 22477 1 1 119 LEU HD11 H 14.425 -0.867 -9.631 1.00 . A A . 119 LEU HD11 1 1 8 22478 1 1 119 LEU HD12 H 13.326 0.216 -10.513 1.00 . A A . 119 LEU HD12 1 1 8 22479 1 1 119 LEU HD13 H 12.757 -0.662 -9.075 1.00 . A A . 119 LEU HD13 1 1 8 22480 1 1 119 LEU HD21 H 13.662 -2.896 -12.624 1.00 . A A . 119 LEU HD21 1 1 8 22481 1 1 119 LEU HD22 H 13.949 -1.143 -12.612 1.00 . A A . 119 LEU HD22 1 1 8 22482 1 1 119 LEU HD23 H 14.948 -2.211 -11.610 1.00 . A A . 119 LEU HD23 1 1 8 22483 1 1 119 LEU HG H 11.979 -1.674 -11.292 1.00 . A A . 119 LEU HG 1 1 8 22484 1 1 119 LEU N N 10.624 -2.523 -9.041 1.00 . A A . 119 LEU N 1 1 8 22485 1 1 119 LEU O O 11.914 -5.898 -9.068 1.00 . A A . 119 LEU O 1 1 8 22486 1 1 120 PHE C C 10.258 -6.302 -5.956 1.00 . A A . 120 PHE C 1 1 8 22487 1 1 120 PHE CA C 11.544 -5.550 -6.312 1.00 . A A . 120 PHE CA 1 1 8 22488 1 1 120 PHE CB C 12.152 -4.880 -5.065 1.00 . A A . 120 PHE CB 1 1 8 22489 1 1 120 PHE CD1 C 14.040 -3.708 -6.322 1.00 . A A . 120 PHE CD1 1 1 8 22490 1 1 120 PHE CD2 C 13.144 -2.672 -4.312 1.00 . A A . 120 PHE CD2 1 1 8 22491 1 1 120 PHE CE1 C 14.941 -2.641 -6.462 1.00 . A A . 120 PHE CE1 1 1 8 22492 1 1 120 PHE CE2 C 14.069 -1.620 -4.437 1.00 . A A . 120 PHE CE2 1 1 8 22493 1 1 120 PHE CG C 13.121 -3.721 -5.254 1.00 . A A . 120 PHE CG 1 1 8 22494 1 1 120 PHE CZ C 14.962 -1.600 -5.522 1.00 . A A . 120 PHE CZ 1 1 8 22495 1 1 120 PHE H H 10.843 -3.709 -7.100 1.00 . A A . 120 PHE H 1 1 8 22496 1 1 120 PHE HA H 12.272 -6.277 -6.666 1.00 . A A . 120 PHE HA 1 1 8 22497 1 1 120 PHE HB2 H 11.328 -4.544 -4.444 1.00 . A A . 120 PHE HB2 1 1 8 22498 1 1 120 PHE HB3 H 12.679 -5.646 -4.498 1.00 . A A . 120 PHE HB3 1 1 8 22499 1 1 120 PHE HD1 H 14.065 -4.518 -7.038 1.00 . A A . 120 PHE HD1 1 1 8 22500 1 1 120 PHE HD2 H 12.463 -2.678 -3.471 1.00 . A A . 120 PHE HD2 1 1 8 22501 1 1 120 PHE HE1 H 15.634 -2.635 -7.286 1.00 . A A . 120 PHE HE1 1 1 8 22502 1 1 120 PHE HE2 H 14.098 -0.835 -3.689 1.00 . A A . 120 PHE HE2 1 1 8 22503 1 1 120 PHE HZ H 15.675 -0.797 -5.629 1.00 . A A . 120 PHE HZ 1 1 8 22504 1 1 120 PHE N N 11.292 -4.575 -7.364 1.00 . A A . 120 PHE N 1 1 8 22505 1 1 120 PHE O O 10.339 -7.367 -5.359 1.00 . A A . 120 PHE O 1 1 8 22506 1 1 121 SER C C 7.844 -7.777 -6.706 1.00 . A A . 121 SER C 1 1 8 22507 1 1 121 SER CA C 7.781 -6.376 -6.108 1.00 . A A . 121 SER CA 1 1 8 22508 1 1 121 SER CB C 6.693 -5.563 -6.828 1.00 . A A . 121 SER CB 1 1 8 22509 1 1 121 SER H H 9.102 -4.844 -6.728 1.00 . A A . 121 SER H 1 1 8 22510 1 1 121 SER HA H 7.552 -6.426 -5.044 1.00 . A A . 121 SER HA 1 1 8 22511 1 1 121 SER HB2 H 6.999 -5.370 -7.858 1.00 . A A . 121 SER HB2 1 1 8 22512 1 1 121 SER HB3 H 5.786 -6.161 -6.853 1.00 . A A . 121 SER HB3 1 1 8 22513 1 1 121 SER HG H 5.757 -4.502 -5.481 1.00 . A A . 121 SER HG 1 1 8 22514 1 1 121 SER N N 9.083 -5.754 -6.285 1.00 . A A . 121 SER N 1 1 8 22515 1 1 121 SER O O 8.057 -7.907 -7.909 1.00 . A A . 121 SER O 1 1 8 22516 1 1 121 SER OG O 6.397 -4.338 -6.185 1.00 . A A . 121 SER OG 1 1 8 22517 1 1 122 GLN C C 6.633 -10.991 -5.702 1.00 . A A . 122 GLN C 1 1 8 22518 1 1 122 GLN CA C 7.761 -10.176 -6.337 1.00 . A A . 122 GLN CA 1 1 8 22519 1 1 122 GLN CB C 9.189 -10.672 -6.093 1.00 . A A . 122 GLN CB 1 1 8 22520 1 1 122 GLN CD C 10.659 -12.635 -6.838 1.00 . A A . 122 GLN CD 1 1 8 22521 1 1 122 GLN CG C 9.272 -12.149 -6.443 1.00 . A A . 122 GLN CG 1 1 8 22522 1 1 122 GLN H H 7.617 -8.679 -4.884 1.00 . A A . 122 GLN H 1 1 8 22523 1 1 122 GLN HA H 7.585 -10.191 -7.414 1.00 . A A . 122 GLN HA 1 1 8 22524 1 1 122 GLN HB2 H 9.869 -10.086 -6.712 1.00 . A A . 122 GLN HB2 1 1 8 22525 1 1 122 GLN HB3 H 9.467 -10.540 -5.050 1.00 . A A . 122 GLN HB3 1 1 8 22526 1 1 122 GLN HE21 H 10.835 -11.228 -8.308 1.00 . A A . 122 GLN HE21 1 1 8 22527 1 1 122 GLN HE22 H 12.261 -12.222 -7.975 1.00 . A A . 122 GLN HE22 1 1 8 22528 1 1 122 GLN HG2 H 8.958 -12.664 -5.539 1.00 . A A . 122 GLN HG2 1 1 8 22529 1 1 122 GLN HG3 H 8.585 -12.361 -7.261 1.00 . A A . 122 GLN HG3 1 1 8 22530 1 1 122 GLN N N 7.677 -8.809 -5.879 1.00 . A A . 122 GLN N 1 1 8 22531 1 1 122 GLN NE2 N 11.272 -12.019 -7.832 1.00 . A A . 122 GLN NE2 1 1 8 22532 1 1 122 GLN O O 5.587 -11.134 -6.330 1.00 . A A . 122 GLN O 1 1 8 22533 1 1 122 GLN OE1 O 11.154 -13.620 -6.286 1.00 . A A . 122 GLN OE1 1 1 8 22534 1 1 123 LEU C C 4.479 -11.087 -3.623 1.00 . A A . 123 LEU C 1 1 8 22535 1 1 123 LEU CA C 5.628 -12.073 -3.764 1.00 . A A . 123 LEU CA 1 1 8 22536 1 1 123 LEU CB C 6.025 -12.656 -2.397 1.00 . A A . 123 LEU CB 1 1 8 22537 1 1 123 LEU CD1 C 6.932 -14.660 -1.190 1.00 . A A . 123 LEU CD1 1 1 8 22538 1 1 123 LEU CD2 C 5.018 -14.974 -2.751 1.00 . A A . 123 LEU CD2 1 1 8 22539 1 1 123 LEU CG C 6.299 -14.167 -2.490 1.00 . A A . 123 LEU CG 1 1 8 22540 1 1 123 LEU H H 7.602 -11.296 -3.901 1.00 . A A . 123 LEU H 1 1 8 22541 1 1 123 LEU HA H 5.243 -12.866 -4.405 1.00 . A A . 123 LEU HA 1 1 8 22542 1 1 123 LEU HB2 H 6.907 -12.137 -2.017 1.00 . A A . 123 LEU HB2 1 1 8 22543 1 1 123 LEU HB3 H 5.216 -12.497 -1.680 1.00 . A A . 123 LEU HB3 1 1 8 22544 1 1 123 LEU HD11 H 7.851 -14.115 -0.991 1.00 . A A . 123 LEU HD11 1 1 8 22545 1 1 123 LEU HD12 H 6.246 -14.523 -0.353 1.00 . A A . 123 LEU HD12 1 1 8 22546 1 1 123 LEU HD13 H 7.179 -15.717 -1.268 1.00 . A A . 123 LEU HD13 1 1 8 22547 1 1 123 LEU HD21 H 4.271 -14.764 -1.982 1.00 . A A . 123 LEU HD21 1 1 8 22548 1 1 123 LEU HD22 H 4.596 -14.745 -3.725 1.00 . A A . 123 LEU HD22 1 1 8 22549 1 1 123 LEU HD23 H 5.234 -16.040 -2.731 1.00 . A A . 123 LEU HD23 1 1 8 22550 1 1 123 LEU HG H 7.004 -14.340 -3.305 1.00 . A A . 123 LEU HG 1 1 8 22551 1 1 123 LEU N N 6.765 -11.449 -4.445 1.00 . A A . 123 LEU N 1 1 8 22552 1 1 123 LEU O O 3.338 -11.521 -3.586 1.00 . A A . 123 LEU O 1 1 8 22553 1 1 124 PHE C C 2.699 -8.962 -4.673 1.00 . A A . 124 PHE C 1 1 8 22554 1 1 124 PHE CA C 3.847 -8.678 -3.701 1.00 . A A . 124 PHE CA 1 1 8 22555 1 1 124 PHE CB C 4.629 -7.373 -3.979 1.00 . A A . 124 PHE CB 1 1 8 22556 1 1 124 PHE CD1 C 2.958 -6.043 -2.592 1.00 . A A . 124 PHE CD1 1 1 8 22557 1 1 124 PHE CD2 C 5.158 -5.098 -2.993 1.00 . A A . 124 PHE CD2 1 1 8 22558 1 1 124 PHE CE1 C 2.572 -4.876 -1.917 1.00 . A A . 124 PHE CE1 1 1 8 22559 1 1 124 PHE CE2 C 4.769 -3.927 -2.317 1.00 . A A . 124 PHE CE2 1 1 8 22560 1 1 124 PHE CG C 4.244 -6.161 -3.150 1.00 . A A . 124 PHE CG 1 1 8 22561 1 1 124 PHE CZ C 3.476 -3.812 -1.784 1.00 . A A . 124 PHE CZ 1 1 8 22562 1 1 124 PHE H H 5.748 -9.572 -3.448 1.00 . A A . 124 PHE H 1 1 8 22563 1 1 124 PHE HA H 3.386 -8.622 -2.723 1.00 . A A . 124 PHE HA 1 1 8 22564 1 1 124 PHE HB2 H 5.691 -7.549 -3.804 1.00 . A A . 124 PHE HB2 1 1 8 22565 1 1 124 PHE HB3 H 4.525 -7.107 -5.031 1.00 . A A . 124 PHE HB3 1 1 8 22566 1 1 124 PHE HD1 H 2.236 -6.830 -2.699 1.00 . A A . 124 PHE HD1 1 1 8 22567 1 1 124 PHE HD2 H 6.154 -5.165 -3.404 1.00 . A A . 124 PHE HD2 1 1 8 22568 1 1 124 PHE HE1 H 1.566 -4.788 -1.531 1.00 . A A . 124 PHE HE1 1 1 8 22569 1 1 124 PHE HE2 H 5.442 -3.090 -2.212 1.00 . A A . 124 PHE HE2 1 1 8 22570 1 1 124 PHE HZ H 3.177 -2.900 -1.284 1.00 . A A . 124 PHE HZ 1 1 8 22571 1 1 124 PHE N N 4.780 -9.788 -3.642 1.00 . A A . 124 PHE N 1 1 8 22572 1 1 124 PHE O O 1.571 -9.117 -4.217 1.00 . A A . 124 PHE O 1 1 8 22573 1 1 125 ILE C C 1.189 -10.707 -6.501 1.00 . A A . 125 ILE C 1 1 8 22574 1 1 125 ILE CA C 2.058 -9.554 -6.995 1.00 . A A . 125 ILE CA 1 1 8 22575 1 1 125 ILE CB C 2.884 -9.904 -8.265 1.00 . A A . 125 ILE CB 1 1 8 22576 1 1 125 ILE CD1 C 4.907 -8.374 -8.490 1.00 . A A . 125 ILE CD1 1 1 8 22577 1 1 125 ILE CG1 C 3.468 -8.632 -8.933 1.00 . A A . 125 ILE CG1 1 1 8 22578 1 1 125 ILE CG2 C 2.109 -10.755 -9.282 1.00 . A A . 125 ILE CG2 1 1 8 22579 1 1 125 ILE H H 3.837 -8.816 -6.398 1.00 . A A . 125 ILE H 1 1 8 22580 1 1 125 ILE HA H 1.395 -8.714 -7.182 1.00 . A A . 125 ILE HA 1 1 8 22581 1 1 125 ILE HB H 3.717 -10.541 -7.963 1.00 . A A . 125 ILE HB 1 1 8 22582 1 1 125 ILE HD11 H 5.313 -7.537 -9.056 1.00 . A A . 125 ILE HD11 1 1 8 22583 1 1 125 ILE HD12 H 4.941 -8.144 -7.427 1.00 . A A . 125 ILE HD12 1 1 8 22584 1 1 125 ILE HD13 H 5.505 -9.264 -8.687 1.00 . A A . 125 ILE HD13 1 1 8 22585 1 1 125 ILE HG12 H 3.479 -8.741 -10.019 1.00 . A A . 125 ILE HG12 1 1 8 22586 1 1 125 ILE HG13 H 2.868 -7.755 -8.690 1.00 . A A . 125 ILE HG13 1 1 8 22587 1 1 125 ILE HG21 H 1.098 -10.378 -9.405 1.00 . A A . 125 ILE HG21 1 1 8 22588 1 1 125 ILE HG22 H 2.631 -10.752 -10.241 1.00 . A A . 125 ILE HG22 1 1 8 22589 1 1 125 ILE HG23 H 2.054 -11.786 -8.935 1.00 . A A . 125 ILE HG23 1 1 8 22590 1 1 125 ILE N N 2.970 -9.092 -5.977 1.00 . A A . 125 ILE N 1 1 8 22591 1 1 125 ILE O O -0.026 -10.545 -6.452 1.00 . A A . 125 ILE O 1 1 8 22592 1 1 126 GLN C C 0.096 -12.808 -4.646 1.00 . A A . 126 GLN C 1 1 8 22593 1 1 126 GLN CA C 1.035 -13.056 -5.824 1.00 . A A . 126 GLN CA 1 1 8 22594 1 1 126 GLN CB C 1.975 -14.222 -5.475 1.00 . A A . 126 GLN CB 1 1 8 22595 1 1 126 GLN CD C 3.796 -15.783 -6.447 1.00 . A A . 126 GLN CD 1 1 8 22596 1 1 126 GLN CG C 3.100 -14.419 -6.510 1.00 . A A . 126 GLN CG 1 1 8 22597 1 1 126 GLN H H 2.798 -11.873 -6.119 1.00 . A A . 126 GLN H 1 1 8 22598 1 1 126 GLN HA H 0.442 -13.323 -6.700 1.00 . A A . 126 GLN HA 1 1 8 22599 1 1 126 GLN HB2 H 2.402 -14.061 -4.483 1.00 . A A . 126 GLN HB2 1 1 8 22600 1 1 126 GLN HB3 H 1.364 -15.121 -5.411 1.00 . A A . 126 GLN HB3 1 1 8 22601 1 1 126 GLN HE21 H 5.076 -15.262 -7.954 1.00 . A A . 126 GLN HE21 1 1 8 22602 1 1 126 GLN HE22 H 5.159 -16.928 -7.392 1.00 . A A . 126 GLN HE22 1 1 8 22603 1 1 126 GLN HG2 H 2.675 -14.308 -7.510 1.00 . A A . 126 GLN HG2 1 1 8 22604 1 1 126 GLN HG3 H 3.851 -13.640 -6.368 1.00 . A A . 126 GLN HG3 1 1 8 22605 1 1 126 GLN N N 1.787 -11.847 -6.146 1.00 . A A . 126 GLN N 1 1 8 22606 1 1 126 GLN NE2 N 4.762 -16.002 -7.327 1.00 . A A . 126 GLN NE2 1 1 8 22607 1 1 126 GLN O O -1.099 -13.119 -4.705 1.00 . A A . 126 GLN O 1 1 8 22608 1 1 126 GLN OE1 O 3.498 -16.649 -5.627 1.00 . A A . 126 GLN OE1 1 1 8 22609 1 1 127 ALA C C -1.179 -11.171 -2.431 1.00 . A A . 127 ALA C 1 1 8 22610 1 1 127 ALA CA C 0.016 -12.115 -2.300 1.00 . A A . 127 ALA CA 1 1 8 22611 1 1 127 ALA CB C 1.032 -11.607 -1.272 1.00 . A A . 127 ALA CB 1 1 8 22612 1 1 127 ALA H H 1.645 -11.996 -3.616 1.00 . A A . 127 ALA H 1 1 8 22613 1 1 127 ALA HA H -0.313 -13.117 -2.032 1.00 . A A . 127 ALA HA 1 1 8 22614 1 1 127 ALA HB1 H 1.413 -10.628 -1.562 1.00 . A A . 127 ALA HB1 1 1 8 22615 1 1 127 ALA HB2 H 0.550 -11.522 -0.304 1.00 . A A . 127 ALA HB2 1 1 8 22616 1 1 127 ALA HB3 H 1.865 -12.306 -1.192 1.00 . A A . 127 ALA HB3 1 1 8 22617 1 1 127 ALA N N 0.664 -12.256 -3.574 1.00 . A A . 127 ALA N 1 1 8 22618 1 1 127 ALA O O -2.286 -11.516 -2.030 1.00 . A A . 127 ALA O 1 1 8 22619 1 1 128 VAL C C -3.037 -9.659 -4.229 1.00 . A A . 128 VAL C 1 1 8 22620 1 1 128 VAL CA C -2.000 -9.016 -3.310 1.00 . A A . 128 VAL CA 1 1 8 22621 1 1 128 VAL CB C -1.352 -7.742 -3.905 1.00 . A A . 128 VAL CB 1 1 8 22622 1 1 128 VAL CG1 C -2.363 -6.677 -4.364 1.00 . A A . 128 VAL CG1 1 1 8 22623 1 1 128 VAL CG2 C -0.423 -7.097 -2.868 1.00 . A A . 128 VAL CG2 1 1 8 22624 1 1 128 VAL H H -0.020 -9.785 -3.353 1.00 . A A . 128 VAL H 1 1 8 22625 1 1 128 VAL HA H -2.494 -8.762 -2.371 1.00 . A A . 128 VAL HA 1 1 8 22626 1 1 128 VAL HB H -0.753 -8.019 -4.774 1.00 . A A . 128 VAL HB 1 1 8 22627 1 1 128 VAL HG11 H -1.882 -5.703 -4.467 1.00 . A A . 128 VAL HG11 1 1 8 22628 1 1 128 VAL HG12 H -2.750 -6.950 -5.343 1.00 . A A . 128 VAL HG12 1 1 8 22629 1 1 128 VAL HG13 H -3.189 -6.594 -3.656 1.00 . A A . 128 VAL HG13 1 1 8 22630 1 1 128 VAL HG21 H -0.985 -6.787 -1.994 1.00 . A A . 128 VAL HG21 1 1 8 22631 1 1 128 VAL HG22 H 0.325 -7.809 -2.529 1.00 . A A . 128 VAL HG22 1 1 8 22632 1 1 128 VAL HG23 H 0.087 -6.240 -3.309 1.00 . A A . 128 VAL HG23 1 1 8 22633 1 1 128 VAL N N -0.960 -9.998 -3.029 1.00 . A A . 128 VAL N 1 1 8 22634 1 1 128 VAL O O -4.237 -9.570 -3.970 1.00 . A A . 128 VAL O 1 1 8 22635 1 1 129 ARG C C -4.490 -11.927 -5.611 1.00 . A A . 129 ARG C 1 1 8 22636 1 1 129 ARG CA C -3.510 -10.952 -6.263 1.00 . A A . 129 ARG CA 1 1 8 22637 1 1 129 ARG CB C -2.695 -11.586 -7.400 1.00 . A A . 129 ARG CB 1 1 8 22638 1 1 129 ARG CD C -2.799 -12.704 -9.662 1.00 . A A . 129 ARG CD 1 1 8 22639 1 1 129 ARG CG C -3.600 -12.178 -8.475 1.00 . A A . 129 ARG CG 1 1 8 22640 1 1 129 ARG CZ C -4.599 -13.224 -11.323 1.00 . A A . 129 ARG CZ 1 1 8 22641 1 1 129 ARG H H -1.613 -10.426 -5.482 1.00 . A A . 129 ARG H 1 1 8 22642 1 1 129 ARG HA H -4.096 -10.143 -6.692 1.00 . A A . 129 ARG HA 1 1 8 22643 1 1 129 ARG HB2 H -2.072 -10.822 -7.864 1.00 . A A . 129 ARG HB2 1 1 8 22644 1 1 129 ARG HB3 H -2.049 -12.368 -7.006 1.00 . A A . 129 ARG HB3 1 1 8 22645 1 1 129 ARG HD2 H -2.417 -11.882 -10.265 1.00 . A A . 129 ARG HD2 1 1 8 22646 1 1 129 ARG HD3 H -1.956 -13.285 -9.289 1.00 . A A . 129 ARG HD3 1 1 8 22647 1 1 129 ARG HE H -3.671 -14.547 -10.105 1.00 . A A . 129 ARG HE 1 1 8 22648 1 1 129 ARG HG2 H -4.162 -13.008 -8.044 1.00 . A A . 129 ARG HG2 1 1 8 22649 1 1 129 ARG HG3 H -4.294 -11.414 -8.824 1.00 . A A . 129 ARG HG3 1 1 8 22650 1 1 129 ARG HH11 H -3.901 -11.314 -11.593 1.00 . A A . 129 ARG HH11 1 1 8 22651 1 1 129 ARG HH12 H -5.227 -11.738 -12.612 1.00 . A A . 129 ARG HH12 1 1 8 22652 1 1 129 ARG HH21 H -5.548 -15.051 -11.257 1.00 . A A . 129 ARG HH21 1 1 8 22653 1 1 129 ARG HH22 H -6.313 -13.858 -12.251 1.00 . A A . 129 ARG HH22 1 1 8 22654 1 1 129 ARG N N -2.609 -10.351 -5.291 1.00 . A A . 129 ARG N 1 1 8 22655 1 1 129 ARG NE N -3.664 -13.587 -10.447 1.00 . A A . 129 ARG NE 1 1 8 22656 1 1 129 ARG NH1 N -4.619 -11.997 -11.835 1.00 . A A . 129 ARG NH1 1 1 8 22657 1 1 129 ARG NH2 N -5.530 -14.106 -11.649 1.00 . A A . 129 ARG NH2 1 1 8 22658 1 1 129 ARG O O -5.637 -11.951 -6.053 1.00 . A A . 129 ARG O 1 1 8 22659 1 1 130 GLN C C -6.163 -12.635 -3.208 1.00 . A A . 130 GLN C 1 1 8 22660 1 1 130 GLN CA C -5.039 -13.492 -3.794 1.00 . A A . 130 GLN CA 1 1 8 22661 1 1 130 GLN CB C -4.340 -14.203 -2.637 1.00 . A A . 130 GLN CB 1 1 8 22662 1 1 130 GLN CD C -3.418 -16.479 -2.111 1.00 . A A . 130 GLN CD 1 1 8 22663 1 1 130 GLN CG C -3.324 -15.274 -3.043 1.00 . A A . 130 GLN CG 1 1 8 22664 1 1 130 GLN H H -3.146 -12.591 -4.242 1.00 . A A . 130 GLN H 1 1 8 22665 1 1 130 GLN HA H -5.482 -14.257 -4.432 1.00 . A A . 130 GLN HA 1 1 8 22666 1 1 130 GLN HB2 H -3.833 -13.481 -2.010 1.00 . A A . 130 GLN HB2 1 1 8 22667 1 1 130 GLN HB3 H -5.135 -14.668 -2.049 1.00 . A A . 130 GLN HB3 1 1 8 22668 1 1 130 GLN HE21 H -3.524 -15.261 -0.537 1.00 . A A . 130 GLN HE21 1 1 8 22669 1 1 130 GLN HE22 H -4.275 -16.810 -0.408 1.00 . A A . 130 GLN HE22 1 1 8 22670 1 1 130 GLN HG2 H -3.548 -15.585 -4.053 1.00 . A A . 130 GLN HG2 1 1 8 22671 1 1 130 GLN HG3 H -2.316 -14.862 -3.023 1.00 . A A . 130 GLN HG3 1 1 8 22672 1 1 130 GLN N N -4.103 -12.671 -4.567 1.00 . A A . 130 GLN N 1 1 8 22673 1 1 130 GLN NE2 N -3.537 -16.243 -0.818 1.00 . A A . 130 GLN NE2 1 1 8 22674 1 1 130 GLN O O -7.347 -12.951 -3.346 1.00 . A A . 130 GLN O 1 1 8 22675 1 1 130 GLN OE1 O -3.439 -17.635 -2.518 1.00 . A A . 130 GLN OE1 1 1 8 22676 1 1 131 THR C C -7.675 -9.998 -3.063 1.00 . A A . 131 THR C 1 1 8 22677 1 1 131 THR CA C -6.793 -10.631 -1.971 1.00 . A A . 131 THR CA 1 1 8 22678 1 1 131 THR CB C -6.087 -9.574 -1.111 1.00 . A A . 131 THR CB 1 1 8 22679 1 1 131 THR CG2 C -7.019 -9.008 -0.045 1.00 . A A . 131 THR CG2 1 1 8 22680 1 1 131 THR H H -4.829 -11.311 -2.420 1.00 . A A . 131 THR H 1 1 8 22681 1 1 131 THR HA H -7.433 -11.227 -1.321 1.00 . A A . 131 THR HA 1 1 8 22682 1 1 131 THR HB H -5.727 -8.775 -1.757 1.00 . A A . 131 THR HB 1 1 8 22683 1 1 131 THR HG1 H -5.280 -10.677 0.295 1.00 . A A . 131 THR HG1 1 1 8 22684 1 1 131 THR HG21 H -7.340 -9.805 0.629 1.00 . A A . 131 THR HG21 1 1 8 22685 1 1 131 THR HG22 H -6.484 -8.251 0.527 1.00 . A A . 131 THR HG22 1 1 8 22686 1 1 131 THR HG23 H -7.893 -8.558 -0.515 1.00 . A A . 131 THR HG23 1 1 8 22687 1 1 131 THR N N -5.811 -11.536 -2.549 1.00 . A A . 131 THR N 1 1 8 22688 1 1 131 THR O O -8.844 -9.724 -2.811 1.00 . A A . 131 THR O 1 1 8 22689 1 1 131 THR OG1 O -4.978 -10.107 -0.430 1.00 . A A . 131 THR OG1 1 1 8 22690 1 1 132 LEU C C -8.939 -10.448 -5.890 1.00 . A A . 132 LEU C 1 1 8 22691 1 1 132 LEU CA C -7.969 -9.362 -5.431 1.00 . A A . 132 LEU CA 1 1 8 22692 1 1 132 LEU CB C -7.071 -8.941 -6.609 1.00 . A A . 132 LEU CB 1 1 8 22693 1 1 132 LEU CD1 C -5.488 -7.261 -5.489 1.00 . A A . 132 LEU CD1 1 1 8 22694 1 1 132 LEU CD2 C -6.057 -7.001 -7.869 1.00 . A A . 132 LEU CD2 1 1 8 22695 1 1 132 LEU CG C -6.585 -7.487 -6.514 1.00 . A A . 132 LEU CG 1 1 8 22696 1 1 132 LEU H H -6.207 -10.051 -4.472 1.00 . A A . 132 LEU H 1 1 8 22697 1 1 132 LEU HA H -8.570 -8.504 -5.125 1.00 . A A . 132 LEU HA 1 1 8 22698 1 1 132 LEU HB2 H -6.226 -9.611 -6.711 1.00 . A A . 132 LEU HB2 1 1 8 22699 1 1 132 LEU HB3 H -7.658 -9.038 -7.522 1.00 . A A . 132 LEU HB3 1 1 8 22700 1 1 132 LEU HD11 H -4.640 -7.880 -5.765 1.00 . A A . 132 LEU HD11 1 1 8 22701 1 1 132 LEU HD12 H -5.191 -6.211 -5.477 1.00 . A A . 132 LEU HD12 1 1 8 22702 1 1 132 LEU HD13 H -5.834 -7.530 -4.494 1.00 . A A . 132 LEU HD13 1 1 8 22703 1 1 132 LEU HD21 H -5.221 -7.625 -8.191 1.00 . A A . 132 LEU HD21 1 1 8 22704 1 1 132 LEU HD22 H -6.853 -7.051 -8.606 1.00 . A A . 132 LEU HD22 1 1 8 22705 1 1 132 LEU HD23 H -5.702 -5.974 -7.798 1.00 . A A . 132 LEU HD23 1 1 8 22706 1 1 132 LEU HG H -7.423 -6.878 -6.206 1.00 . A A . 132 LEU HG 1 1 8 22707 1 1 132 LEU N N -7.175 -9.815 -4.292 1.00 . A A . 132 LEU N 1 1 8 22708 1 1 132 LEU O O -10.026 -10.122 -6.353 1.00 . A A . 132 LEU O 1 1 8 22709 1 1 133 SER C C -10.670 -12.869 -5.039 1.00 . A A . 133 SER C 1 1 8 22710 1 1 133 SER CA C -9.511 -12.825 -6.040 1.00 . A A . 133 SER CA 1 1 8 22711 1 1 133 SER CB C -8.750 -14.143 -5.941 1.00 . A A . 133 SER CB 1 1 8 22712 1 1 133 SER H H -7.730 -11.991 -5.296 1.00 . A A . 133 SER H 1 1 8 22713 1 1 133 SER HA H -9.910 -12.702 -7.049 1.00 . A A . 133 SER HA 1 1 8 22714 1 1 133 SER HB2 H -8.516 -14.329 -4.893 1.00 . A A . 133 SER HB2 1 1 8 22715 1 1 133 SER HB3 H -9.396 -14.936 -6.304 1.00 . A A . 133 SER HB3 1 1 8 22716 1 1 133 SER HG H -7.617 -13.597 -7.449 1.00 . A A . 133 SER HG 1 1 8 22717 1 1 133 SER N N -8.603 -11.730 -5.736 1.00 . A A . 133 SER N 1 1 8 22718 1 1 133 SER O O -11.724 -13.425 -5.349 1.00 . A A . 133 SER O 1 1 8 22719 1 1 133 SER OG O -7.533 -14.167 -6.667 1.00 . A A . 133 SER OG 1 1 8 22720 1 1 134 THR C C -12.548 -11.432 -2.969 1.00 . A A . 134 THR C 1 1 8 22721 1 1 134 THR CA C -11.406 -12.437 -2.740 1.00 . A A . 134 THR CA 1 1 8 22722 1 1 134 THR CB C -10.638 -12.128 -1.441 1.00 . A A . 134 THR CB 1 1 8 22723 1 1 134 THR CG2 C -11.490 -12.387 -0.191 1.00 . A A . 134 THR CG2 1 1 8 22724 1 1 134 THR H H -9.689 -11.707 -3.697 1.00 . A A . 134 THR H 1 1 8 22725 1 1 134 THR HA H -11.776 -13.463 -2.712 1.00 . A A . 134 THR HA 1 1 8 22726 1 1 134 THR HB H -10.345 -11.078 -1.460 1.00 . A A . 134 THR HB 1 1 8 22727 1 1 134 THR HG1 H -9.032 -12.927 -2.231 1.00 . A A . 134 THR HG1 1 1 8 22728 1 1 134 THR HG21 H -11.791 -13.435 -0.153 1.00 . A A . 134 THR HG21 1 1 8 22729 1 1 134 THR HG22 H -10.930 -12.144 0.715 1.00 . A A . 134 THR HG22 1 1 8 22730 1 1 134 THR HG23 H -12.387 -11.771 -0.206 1.00 . A A . 134 THR HG23 1 1 8 22731 1 1 134 THR N N -10.478 -12.312 -3.841 1.00 . A A . 134 THR N 1 1 8 22732 1 1 134 THR O O -12.290 -10.253 -3.216 1.00 . A A . 134 THR O 1 1 8 22733 1 1 134 THR OG1 O -9.452 -12.910 -1.356 1.00 . A A . 134 THR OG1 1 1 8 22734 1 1 135 PRO C C -15.157 -10.094 -1.682 1.00 . A A . 135 PRO C 1 1 8 22735 1 1 135 PRO CA C -14.962 -10.962 -2.928 1.00 . A A . 135 PRO CA 1 1 8 22736 1 1 135 PRO CB C -16.166 -11.888 -3.125 1.00 . A A . 135 PRO CB 1 1 8 22737 1 1 135 PRO CD C -14.221 -13.237 -2.716 1.00 . A A . 135 PRO CD 1 1 8 22738 1 1 135 PRO CG C -15.735 -13.236 -2.553 1.00 . A A . 135 PRO CG 1 1 8 22739 1 1 135 PRO HA H -14.855 -10.320 -3.805 1.00 . A A . 135 PRO HA 1 1 8 22740 1 1 135 PRO HB2 H -17.041 -11.516 -2.596 1.00 . A A . 135 PRO HB2 1 1 8 22741 1 1 135 PRO HB3 H -16.374 -11.997 -4.188 1.00 . A A . 135 PRO HB3 1 1 8 22742 1 1 135 PRO HD2 H -13.762 -13.721 -1.859 1.00 . A A . 135 PRO HD2 1 1 8 22743 1 1 135 PRO HD3 H -13.923 -13.747 -3.635 1.00 . A A . 135 PRO HD3 1 1 8 22744 1 1 135 PRO HG2 H -15.994 -13.292 -1.495 1.00 . A A . 135 PRO HG2 1 1 8 22745 1 1 135 PRO HG3 H -16.179 -14.066 -3.099 1.00 . A A . 135 PRO HG3 1 1 8 22746 1 1 135 PRO N N -13.812 -11.849 -2.807 1.00 . A A . 135 PRO N 1 1 8 22747 1 1 135 PRO O O -15.658 -8.970 -1.790 1.00 . A A . 135 PRO O 1 1 8 22748 1 1 136 GLY C C -14.135 -9.153 1.416 1.00 . A A . 136 GLY C 1 1 8 22749 1 1 136 GLY CA C -15.193 -10.049 0.779 1.00 . A A . 136 GLY CA 1 1 8 22750 1 1 136 GLY H H -14.422 -11.554 -0.493 1.00 . A A . 136 GLY H 1 1 8 22751 1 1 136 GLY HA2 H -16.107 -9.463 0.655 1.00 . A A . 136 GLY HA2 1 1 8 22752 1 1 136 GLY HA3 H -15.406 -10.861 1.472 1.00 . A A . 136 GLY HA3 1 1 8 22753 1 1 136 GLY N N -14.811 -10.622 -0.502 1.00 . A A . 136 GLY N 1 1 8 22754 1 1 136 GLY O O -14.495 -8.373 2.287 1.00 . A A . 136 GLY O 1 1 8 22755 1 1 137 THR C C -12.177 -6.946 0.447 1.00 . A A . 137 THR C 1 1 8 22756 1 1 137 THR CA C -11.911 -8.145 1.374 1.00 . A A . 137 THR CA 1 1 8 22757 1 1 137 THR CB C -10.463 -8.662 1.261 1.00 . A A . 137 THR CB 1 1 8 22758 1 1 137 THR CG2 C -9.470 -7.716 1.949 1.00 . A A . 137 THR CG2 1 1 8 22759 1 1 137 THR H H -12.595 -9.851 0.304 1.00 . A A . 137 THR H 1 1 8 22760 1 1 137 THR HA H -12.100 -7.843 2.411 1.00 . A A . 137 THR HA 1 1 8 22761 1 1 137 THR HB H -10.199 -8.766 0.207 1.00 . A A . 137 THR HB 1 1 8 22762 1 1 137 THR HG1 H -9.642 -10.408 1.386 1.00 . A A . 137 THR HG1 1 1 8 22763 1 1 137 THR HG21 H -9.320 -6.825 1.337 1.00 . A A . 137 THR HG21 1 1 8 22764 1 1 137 THR HG22 H -9.833 -7.431 2.936 1.00 . A A . 137 THR HG22 1 1 8 22765 1 1 137 THR HG23 H -8.506 -8.205 2.085 1.00 . A A . 137 THR HG23 1 1 8 22766 1 1 137 THR N N -12.862 -9.201 1.020 1.00 . A A . 137 THR N 1 1 8 22767 1 1 137 THR O O -12.845 -7.083 -0.581 1.00 . A A . 137 THR O 1 1 8 22768 1 1 137 THR OG1 O -10.318 -9.925 1.878 1.00 . A A . 137 THR OG1 1 1 8 22769 1 1 138 ILE C C -10.613 -3.848 -0.128 1.00 . A A . 138 ILE C 1 1 8 22770 1 1 138 ILE CA C -11.953 -4.539 0.044 1.00 . A A . 138 ILE CA 1 1 8 22771 1 1 138 ILE CB C -13.008 -3.701 0.802 1.00 . A A . 138 ILE CB 1 1 8 22772 1 1 138 ILE CD1 C -15.280 -3.785 1.961 1.00 . A A . 138 ILE CD1 1 1 8 22773 1 1 138 ILE CG1 C -14.358 -4.445 0.933 1.00 . A A . 138 ILE CG1 1 1 8 22774 1 1 138 ILE CG2 C -13.219 -2.358 0.086 1.00 . A A . 138 ILE CG2 1 1 8 22775 1 1 138 ILE H H -11.004 -5.668 1.556 1.00 . A A . 138 ILE H 1 1 8 22776 1 1 138 ILE HA H -12.363 -4.775 -0.941 1.00 . A A . 138 ILE HA 1 1 8 22777 1 1 138 ILE HB H -12.629 -3.491 1.800 1.00 . A A . 138 ILE HB 1 1 8 22778 1 1 138 ILE HD11 H -14.742 -3.655 2.899 1.00 . A A . 138 ILE HD11 1 1 8 22779 1 1 138 ILE HD12 H -15.622 -2.814 1.614 1.00 . A A . 138 ILE HD12 1 1 8 22780 1 1 138 ILE HD13 H -16.147 -4.422 2.129 1.00 . A A . 138 ILE HD13 1 1 8 22781 1 1 138 ILE HG12 H -14.853 -4.504 -0.038 1.00 . A A . 138 ILE HG12 1 1 8 22782 1 1 138 ILE HG13 H -14.197 -5.463 1.281 1.00 . A A . 138 ILE HG13 1 1 8 22783 1 1 138 ILE HG21 H -12.289 -1.791 0.104 1.00 . A A . 138 ILE HG21 1 1 8 22784 1 1 138 ILE HG22 H -13.532 -2.517 -0.949 1.00 . A A . 138 ILE HG22 1 1 8 22785 1 1 138 ILE HG23 H -13.960 -1.751 0.603 1.00 . A A . 138 ILE HG23 1 1 8 22786 1 1 138 ILE N N -11.640 -5.765 0.766 1.00 . A A . 138 ILE N 1 1 8 22787 1 1 138 ILE O O -10.049 -3.332 0.834 1.00 . A A . 138 ILE O 1 1 8 22788 1 1 139 ILE C C -8.881 -1.848 -1.642 1.00 . A A . 139 ILE C 1 1 8 22789 1 1 139 ILE CA C -8.733 -3.369 -1.587 1.00 . A A . 139 ILE CA 1 1 8 22790 1 1 139 ILE CB C -8.135 -3.907 -2.899 1.00 . A A . 139 ILE CB 1 1 8 22791 1 1 139 ILE CD1 C -7.128 -6.148 -2.074 1.00 . A A . 139 ILE CD1 1 1 8 22792 1 1 139 ILE CG1 C -8.102 -5.440 -3.015 1.00 . A A . 139 ILE CG1 1 1 8 22793 1 1 139 ILE CG2 C -6.721 -3.363 -3.076 1.00 . A A . 139 ILE CG2 1 1 8 22794 1 1 139 ILE H H -10.560 -4.362 -2.073 1.00 . A A . 139 ILE H 1 1 8 22795 1 1 139 ILE HA H -8.072 -3.635 -0.759 1.00 . A A . 139 ILE HA 1 1 8 22796 1 1 139 ILE HB H -8.742 -3.533 -3.721 1.00 . A A . 139 ILE HB 1 1 8 22797 1 1 139 ILE HD11 H -7.429 -5.987 -1.042 1.00 . A A . 139 ILE HD11 1 1 8 22798 1 1 139 ILE HD12 H -7.159 -7.208 -2.308 1.00 . A A . 139 ILE HD12 1 1 8 22799 1 1 139 ILE HD13 H -6.105 -5.795 -2.224 1.00 . A A . 139 ILE HD13 1 1 8 22800 1 1 139 ILE HG12 H -9.099 -5.836 -2.837 1.00 . A A . 139 ILE HG12 1 1 8 22801 1 1 139 ILE HG13 H -7.824 -5.688 -4.038 1.00 . A A . 139 ILE HG13 1 1 8 22802 1 1 139 ILE HG21 H -6.228 -3.839 -3.923 1.00 . A A . 139 ILE HG21 1 1 8 22803 1 1 139 ILE HG22 H -6.767 -2.291 -3.256 1.00 . A A . 139 ILE HG22 1 1 8 22804 1 1 139 ILE HG23 H -6.134 -3.526 -2.168 1.00 . A A . 139 ILE HG23 1 1 8 22805 1 1 139 ILE N N -10.039 -3.948 -1.323 1.00 . A A . 139 ILE N 1 1 8 22806 1 1 139 ILE O O -9.791 -1.339 -2.314 1.00 . A A . 139 ILE O 1 1 8 22807 1 1 140 LEU C C -6.271 0.557 -1.073 1.00 . A A . 140 LEU C 1 1 8 22808 1 1 140 LEU CA C -7.777 0.285 -0.986 1.00 . A A . 140 LEU CA 1 1 8 22809 1 1 140 LEU CB C -8.391 0.879 0.295 1.00 . A A . 140 LEU CB 1 1 8 22810 1 1 140 LEU CD1 C -9.200 2.865 1.597 1.00 . A A . 140 LEU CD1 1 1 8 22811 1 1 140 LEU CD2 C -7.749 3.288 -0.386 1.00 . A A . 140 LEU CD2 1 1 8 22812 1 1 140 LEU CG C -8.813 2.363 0.199 1.00 . A A . 140 LEU CG 1 1 8 22813 1 1 140 LEU H H -7.269 -1.701 -0.447 1.00 . A A . 140 LEU H 1 1 8 22814 1 1 140 LEU HA H -8.296 0.700 -1.839 1.00 . A A . 140 LEU HA 1 1 8 22815 1 1 140 LEU HB2 H -9.281 0.300 0.547 1.00 . A A . 140 LEU HB2 1 1 8 22816 1 1 140 LEU HB3 H -7.681 0.748 1.109 1.00 . A A . 140 LEU HB3 1 1 8 22817 1 1 140 LEU HD11 H -9.624 3.863 1.541 1.00 . A A . 140 LEU HD11 1 1 8 22818 1 1 140 LEU HD12 H -9.944 2.197 2.033 1.00 . A A . 140 LEU HD12 1 1 8 22819 1 1 140 LEU HD13 H -8.331 2.886 2.250 1.00 . A A . 140 LEU HD13 1 1 8 22820 1 1 140 LEU HD21 H -7.646 3.108 -1.456 1.00 . A A . 140 LEU HD21 1 1 8 22821 1 1 140 LEU HD22 H -8.048 4.327 -0.255 1.00 . A A . 140 LEU HD22 1 1 8 22822 1 1 140 LEU HD23 H -6.803 3.108 0.118 1.00 . A A . 140 LEU HD23 1 1 8 22823 1 1 140 LEU HG H -9.676 2.448 -0.455 1.00 . A A . 140 LEU HG 1 1 8 22824 1 1 140 LEU N N -7.949 -1.164 -0.982 1.00 . A A . 140 LEU N 1 1 8 22825 1 1 140 LEU O O -5.529 0.036 -0.235 1.00 . A A . 140 LEU O 1 1 8 22826 1 1 141 GLY C C -3.990 2.888 -2.881 1.00 . A A . 141 GLY C 1 1 8 22827 1 1 141 GLY CA C -4.336 1.657 -2.077 1.00 . A A . 141 GLY CA 1 1 8 22828 1 1 141 GLY H H -6.371 1.723 -2.758 1.00 . A A . 141 GLY H 1 1 8 22829 1 1 141 GLY HA2 H -4.015 1.873 -1.064 1.00 . A A . 141 GLY HA2 1 1 8 22830 1 1 141 GLY HA3 H -3.748 0.823 -2.456 1.00 . A A . 141 GLY HA3 1 1 8 22831 1 1 141 GLY N N -5.765 1.319 -2.051 1.00 . A A . 141 GLY N 1 1 8 22832 1 1 141 GLY O O -4.890 3.561 -3.383 1.00 . A A . 141 GLY O 1 1 8 22833 1 1 142 THR C C -1.137 3.935 -4.713 1.00 . A A . 142 THR C 1 1 8 22834 1 1 142 THR CA C -2.190 4.361 -3.689 1.00 . A A . 142 THR CA 1 1 8 22835 1 1 142 THR CB C -1.608 5.349 -2.658 1.00 . A A . 142 THR CB 1 1 8 22836 1 1 142 THR CG2 C -1.247 6.690 -3.307 1.00 . A A . 142 THR CG2 1 1 8 22837 1 1 142 THR H H -2.007 2.539 -2.570 1.00 . A A . 142 THR H 1 1 8 22838 1 1 142 THR HA H -3.016 4.868 -4.205 1.00 . A A . 142 THR HA 1 1 8 22839 1 1 142 THR HB H -0.706 4.925 -2.217 1.00 . A A . 142 THR HB 1 1 8 22840 1 1 142 THR HG1 H -2.293 4.998 -0.872 1.00 . A A . 142 THR HG1 1 1 8 22841 1 1 142 THR HG21 H -2.068 7.045 -3.926 1.00 . A A . 142 THR HG21 1 1 8 22842 1 1 142 THR HG22 H -1.032 7.429 -2.533 1.00 . A A . 142 THR HG22 1 1 8 22843 1 1 142 THR HG23 H -0.369 6.568 -3.943 1.00 . A A . 142 THR HG23 1 1 8 22844 1 1 142 THR N N -2.689 3.163 -3.007 1.00 . A A . 142 THR N 1 1 8 22845 1 1 142 THR O O -0.071 3.457 -4.317 1.00 . A A . 142 THR O 1 1 8 22846 1 1 142 THR OG1 O -2.525 5.613 -1.611 1.00 . A A . 142 THR OG1 1 1 8 22847 1 1 143 ILE C C 0.008 5.134 -7.733 1.00 . A A . 143 ILE C 1 1 8 22848 1 1 143 ILE CA C -0.469 3.821 -7.089 1.00 . A A . 143 ILE CA 1 1 8 22849 1 1 143 ILE CB C -1.100 2.879 -8.136 1.00 . A A . 143 ILE CB 1 1 8 22850 1 1 143 ILE CD1 C -2.672 2.920 -10.138 1.00 . A A . 143 ILE CD1 1 1 8 22851 1 1 143 ILE CG1 C -2.436 3.407 -8.707 1.00 . A A . 143 ILE CG1 1 1 8 22852 1 1 143 ILE CG2 C -1.283 1.476 -7.536 1.00 . A A . 143 ILE CG2 1 1 8 22853 1 1 143 ILE H H -2.288 4.553 -6.278 1.00 . A A . 143 ILE H 1 1 8 22854 1 1 143 ILE HA H 0.400 3.317 -6.664 1.00 . A A . 143 ILE HA 1 1 8 22855 1 1 143 ILE HB H -0.389 2.792 -8.957 1.00 . A A . 143 ILE HB 1 1 8 22856 1 1 143 ILE HD11 H -3.510 3.461 -10.566 1.00 . A A . 143 ILE HD11 1 1 8 22857 1 1 143 ILE HD12 H -1.800 3.120 -10.759 1.00 . A A . 143 ILE HD12 1 1 8 22858 1 1 143 ILE HD13 H -2.889 1.852 -10.141 1.00 . A A . 143 ILE HD13 1 1 8 22859 1 1 143 ILE HG12 H -3.266 3.095 -8.073 1.00 . A A . 143 ILE HG12 1 1 8 22860 1 1 143 ILE HG13 H -2.448 4.495 -8.732 1.00 . A A . 143 ILE HG13 1 1 8 22861 1 1 143 ILE HG21 H -1.710 0.794 -8.271 1.00 . A A . 143 ILE HG21 1 1 8 22862 1 1 143 ILE HG22 H -0.318 1.089 -7.222 1.00 . A A . 143 ILE HG22 1 1 8 22863 1 1 143 ILE HG23 H -1.930 1.512 -6.664 1.00 . A A . 143 ILE HG23 1 1 8 22864 1 1 143 ILE N N -1.420 4.099 -6.009 1.00 . A A . 143 ILE N 1 1 8 22865 1 1 143 ILE O O -0.750 6.111 -7.741 1.00 . A A . 143 ILE O 1 1 8 22866 1 1 144 PRO C C 0.843 6.370 -10.395 1.00 . A A . 144 PRO C 1 1 8 22867 1 1 144 PRO CA C 1.648 6.335 -9.091 1.00 . A A . 144 PRO CA 1 1 8 22868 1 1 144 PRO CB C 3.145 6.127 -9.363 1.00 . A A . 144 PRO CB 1 1 8 22869 1 1 144 PRO CD C 2.122 4.083 -8.584 1.00 . A A . 144 PRO CD 1 1 8 22870 1 1 144 PRO CG C 3.479 4.725 -8.845 1.00 . A A . 144 PRO CG 1 1 8 22871 1 1 144 PRO HA H 1.474 7.248 -8.517 1.00 . A A . 144 PRO HA 1 1 8 22872 1 1 144 PRO HB2 H 3.342 6.177 -10.430 1.00 . A A . 144 PRO HB2 1 1 8 22873 1 1 144 PRO HB3 H 3.745 6.874 -8.841 1.00 . A A . 144 PRO HB3 1 1 8 22874 1 1 144 PRO HD2 H 1.788 3.568 -9.486 1.00 . A A . 144 PRO HD2 1 1 8 22875 1 1 144 PRO HD3 H 2.176 3.380 -7.764 1.00 . A A . 144 PRO HD3 1 1 8 22876 1 1 144 PRO HG2 H 4.054 4.158 -9.574 1.00 . A A . 144 PRO HG2 1 1 8 22877 1 1 144 PRO HG3 H 4.033 4.798 -7.912 1.00 . A A . 144 PRO HG3 1 1 8 22878 1 1 144 PRO N N 1.219 5.184 -8.316 1.00 . A A . 144 PRO N 1 1 8 22879 1 1 144 PRO O O 0.433 5.327 -10.912 1.00 . A A . 144 PRO O 1 1 8 22880 1 1 145 VAL C C 0.374 7.106 -13.324 1.00 . A A . 145 VAL C 1 1 8 22881 1 1 145 VAL CA C -0.254 7.732 -12.077 1.00 . A A . 145 VAL CA 1 1 8 22882 1 1 145 VAL CB C -0.598 9.225 -12.160 1.00 . A A . 145 VAL CB 1 1 8 22883 1 1 145 VAL CG1 C 0.540 10.123 -12.642 1.00 . A A . 145 VAL CG1 1 1 8 22884 1 1 145 VAL CG2 C -1.849 9.428 -12.994 1.00 . A A . 145 VAL CG2 1 1 8 22885 1 1 145 VAL H H 0.913 8.432 -10.531 1.00 . A A . 145 VAL H 1 1 8 22886 1 1 145 VAL HA H -1.166 7.182 -11.867 1.00 . A A . 145 VAL HA 1 1 8 22887 1 1 145 VAL HB H -0.852 9.545 -11.152 1.00 . A A . 145 VAL HB 1 1 8 22888 1 1 145 VAL HG11 H 0.255 11.160 -12.504 1.00 . A A . 145 VAL HG11 1 1 8 22889 1 1 145 VAL HG12 H 1.440 9.939 -12.056 1.00 . A A . 145 VAL HG12 1 1 8 22890 1 1 145 VAL HG13 H 0.750 9.940 -13.697 1.00 . A A . 145 VAL HG13 1 1 8 22891 1 1 145 VAL HG21 H -2.638 8.804 -12.585 1.00 . A A . 145 VAL HG21 1 1 8 22892 1 1 145 VAL HG22 H -2.152 10.467 -12.925 1.00 . A A . 145 VAL HG22 1 1 8 22893 1 1 145 VAL HG23 H -1.649 9.157 -14.028 1.00 . A A . 145 VAL HG23 1 1 8 22894 1 1 145 VAL N N 0.608 7.562 -10.935 1.00 . A A . 145 VAL N 1 1 8 22895 1 1 145 VAL O O 1.524 7.418 -13.641 1.00 . A A . 145 VAL O 1 1 8 22896 1 1 146 PRO C C 0.168 6.592 -16.343 1.00 . A A . 146 PRO C 1 1 8 22897 1 1 146 PRO CA C 0.150 5.565 -15.216 1.00 . A A . 146 PRO CA 1 1 8 22898 1 1 146 PRO CB C -0.791 4.386 -15.474 1.00 . A A . 146 PRO CB 1 1 8 22899 1 1 146 PRO CD C -1.684 5.754 -13.704 1.00 . A A . 146 PRO CD 1 1 8 22900 1 1 146 PRO CG C -2.108 4.830 -14.834 1.00 . A A . 146 PRO CG 1 1 8 22901 1 1 146 PRO HA H 1.163 5.195 -15.039 1.00 . A A . 146 PRO HA 1 1 8 22902 1 1 146 PRO HB2 H -0.907 4.175 -16.539 1.00 . A A . 146 PRO HB2 1 1 8 22903 1 1 146 PRO HB3 H -0.398 3.517 -14.946 1.00 . A A . 146 PRO HB3 1 1 8 22904 1 1 146 PRO HD2 H -2.371 6.597 -13.634 1.00 . A A . 146 PRO HD2 1 1 8 22905 1 1 146 PRO HD3 H -1.665 5.197 -12.764 1.00 . A A . 146 PRO HD3 1 1 8 22906 1 1 146 PRO HG2 H -2.719 5.373 -15.558 1.00 . A A . 146 PRO HG2 1 1 8 22907 1 1 146 PRO HG3 H -2.661 3.997 -14.413 1.00 . A A . 146 PRO HG3 1 1 8 22908 1 1 146 PRO N N -0.343 6.211 -14.020 1.00 . A A . 146 PRO N 1 1 8 22909 1 1 146 PRO O O -0.889 7.033 -16.805 1.00 . A A . 146 PRO O 1 1 8 22910 1 1 147 LYS C C 2.951 7.726 -18.472 1.00 . A A . 147 LYS C 1 1 8 22911 1 1 147 LYS CA C 1.571 7.947 -17.852 1.00 . A A . 147 LYS CA 1 1 8 22912 1 1 147 LYS CB C 1.425 9.401 -17.339 1.00 . A A . 147 LYS CB 1 1 8 22913 1 1 147 LYS CD C 1.546 10.459 -19.684 1.00 . A A . 147 LYS CD 1 1 8 22914 1 1 147 LYS CE C 1.099 11.673 -20.499 1.00 . A A . 147 LYS CE 1 1 8 22915 1 1 147 LYS CG C 0.814 10.394 -18.341 1.00 . A A . 147 LYS CG 1 1 8 22916 1 1 147 LYS H H 2.162 6.633 -16.250 1.00 . A A . 147 LYS H 1 1 8 22917 1 1 147 LYS HA H 0.810 7.750 -18.612 1.00 . A A . 147 LYS HA 1 1 8 22918 1 1 147 LYS HB2 H 0.778 9.415 -16.461 1.00 . A A . 147 LYS HB2 1 1 8 22919 1 1 147 LYS HB3 H 2.401 9.778 -17.031 1.00 . A A . 147 LYS HB3 1 1 8 22920 1 1 147 LYS HD2 H 2.620 10.526 -19.516 1.00 . A A . 147 LYS HD2 1 1 8 22921 1 1 147 LYS HD3 H 1.321 9.552 -20.244 1.00 . A A . 147 LYS HD3 1 1 8 22922 1 1 147 LYS HE2 H 0.011 11.742 -20.452 1.00 . A A . 147 LYS HE2 1 1 8 22923 1 1 147 LYS HE3 H 1.521 12.577 -20.058 1.00 . A A . 147 LYS HE3 1 1 8 22924 1 1 147 LYS HG2 H -0.228 10.127 -18.521 1.00 . A A . 147 LYS HG2 1 1 8 22925 1 1 147 LYS HG3 H 0.839 11.384 -17.885 1.00 . A A . 147 LYS HG3 1 1 8 22926 1 1 147 LYS HZ1 H 2.531 11.523 -21.993 1.00 . A A . 147 LYS HZ1 1 1 8 22927 1 1 147 LYS HZ2 H 1.133 10.708 -22.326 1.00 . A A . 147 LYS HZ2 1 1 8 22928 1 1 147 LYS HZ3 H 1.172 12.334 -22.460 1.00 . A A . 147 LYS HZ3 1 1 8 22929 1 1 147 LYS N N 1.365 7.020 -16.738 1.00 . A A . 147 LYS N 1 1 8 22930 1 1 147 LYS NZ N 1.520 11.552 -21.912 1.00 . A A . 147 LYS NZ 1 1 8 22931 1 1 147 LYS O O 3.128 7.855 -19.681 1.00 . A A . 147 LYS O 1 1 8 22932 1 1 148 GLY C C 5.855 6.050 -18.331 1.00 . A A . 148 GLY C 1 1 8 22933 1 1 148 GLY CA C 5.349 7.442 -18.021 1.00 . A A . 148 GLY CA 1 1 8 22934 1 1 148 GLY H H 3.781 7.342 -16.659 1.00 . A A . 148 GLY H 1 1 8 22935 1 1 148 GLY HA2 H 5.468 8.054 -18.904 1.00 . A A . 148 GLY HA2 1 1 8 22936 1 1 148 GLY HA3 H 5.932 7.873 -17.206 1.00 . A A . 148 GLY HA3 1 1 8 22937 1 1 148 GLY N N 3.953 7.428 -17.652 1.00 . A A . 148 GLY N 1 1 8 22938 1 1 148 GLY O O 6.226 5.781 -19.474 1.00 . A A . 148 GLY O 1 1 8 22939 1 1 149 LYS C C 5.394 2.900 -16.690 1.00 . A A . 149 LYS C 1 1 8 22940 1 1 149 LYS CA C 6.377 3.802 -17.439 1.00 . A A . 149 LYS CA 1 1 8 22941 1 1 149 LYS CB C 7.817 3.667 -16.888 1.00 . A A . 149 LYS CB 1 1 8 22942 1 1 149 LYS CD C 8.970 3.726 -19.237 1.00 . A A . 149 LYS CD 1 1 8 22943 1 1 149 LYS CE C 9.168 5.228 -19.069 1.00 . A A . 149 LYS CE 1 1 8 22944 1 1 149 LYS CG C 8.886 3.083 -17.844 1.00 . A A . 149 LYS CG 1 1 8 22945 1 1 149 LYS H H 5.536 5.456 -16.413 1.00 . A A . 149 LYS H 1 1 8 22946 1 1 149 LYS HA H 6.351 3.526 -18.490 1.00 . A A . 149 LYS HA 1 1 8 22947 1 1 149 LYS HB2 H 8.165 4.649 -16.574 1.00 . A A . 149 LYS HB2 1 1 8 22948 1 1 149 LYS HB3 H 7.794 3.053 -15.986 1.00 . A A . 149 LYS HB3 1 1 8 22949 1 1 149 LYS HD2 H 9.809 3.296 -19.787 1.00 . A A . 149 LYS HD2 1 1 8 22950 1 1 149 LYS HD3 H 8.050 3.533 -19.790 1.00 . A A . 149 LYS HD3 1 1 8 22951 1 1 149 LYS HE2 H 8.377 5.546 -18.394 1.00 . A A . 149 LYS HE2 1 1 8 22952 1 1 149 LYS HE3 H 10.138 5.426 -18.612 1.00 . A A . 149 LYS HE3 1 1 8 22953 1 1 149 LYS HG2 H 9.852 3.198 -17.352 1.00 . A A . 149 LYS HG2 1 1 8 22954 1 1 149 LYS HG3 H 8.732 2.017 -17.974 1.00 . A A . 149 LYS HG3 1 1 8 22955 1 1 149 LYS HZ1 H 8.055 5.947 -20.639 1.00 . A A . 149 LYS HZ1 1 1 8 22956 1 1 149 LYS HZ2 H 9.282 6.959 -20.187 1.00 . A A . 149 LYS HZ2 1 1 8 22957 1 1 149 LYS HZ3 H 9.608 5.608 -21.057 1.00 . A A . 149 LYS HZ3 1 1 8 22958 1 1 149 LYS N N 5.914 5.185 -17.317 1.00 . A A . 149 LYS N 1 1 8 22959 1 1 149 LYS NZ N 9.022 5.987 -20.325 1.00 . A A . 149 LYS NZ 1 1 8 22960 1 1 149 LYS O O 4.636 3.394 -15.848 1.00 . A A . 149 LYS O 1 1 8 22961 1 1 150 PRO C C 5.268 0.076 -15.104 1.00 . A A . 150 PRO C 1 1 8 22962 1 1 150 PRO CA C 4.513 0.628 -16.314 1.00 . A A . 150 PRO CA 1 1 8 22963 1 1 150 PRO CB C 4.250 -0.460 -17.352 1.00 . A A . 150 PRO CB 1 1 8 22964 1 1 150 PRO CD C 6.133 0.950 -18.031 1.00 . A A . 150 PRO CD 1 1 8 22965 1 1 150 PRO CG C 5.466 -0.401 -18.280 1.00 . A A . 150 PRO CG 1 1 8 22966 1 1 150 PRO HA H 3.569 1.067 -15.991 1.00 . A A . 150 PRO HA 1 1 8 22967 1 1 150 PRO HB2 H 4.126 -1.445 -16.899 1.00 . A A . 150 PRO HB2 1 1 8 22968 1 1 150 PRO HB3 H 3.357 -0.198 -17.916 1.00 . A A . 150 PRO HB3 1 1 8 22969 1 1 150 PRO HD2 H 7.129 0.778 -17.632 1.00 . A A . 150 PRO HD2 1 1 8 22970 1 1 150 PRO HD3 H 6.202 1.557 -18.938 1.00 . A A . 150 PRO HD3 1 1 8 22971 1 1 150 PRO HG2 H 6.160 -1.206 -18.040 1.00 . A A . 150 PRO HG2 1 1 8 22972 1 1 150 PRO HG3 H 5.146 -0.462 -19.315 1.00 . A A . 150 PRO HG3 1 1 8 22973 1 1 150 PRO N N 5.339 1.602 -17.010 1.00 . A A . 150 PRO N 1 1 8 22974 1 1 150 PRO O O 6.490 -0.065 -15.129 1.00 . A A . 150 PRO O 1 1 8 22975 1 1 151 LEU C C 4.409 -2.173 -12.589 1.00 . A A . 151 LEU C 1 1 8 22976 1 1 151 LEU CA C 5.107 -0.841 -12.825 1.00 . A A . 151 LEU CA 1 1 8 22977 1 1 151 LEU CB C 4.807 0.116 -11.669 1.00 . A A . 151 LEU CB 1 1 8 22978 1 1 151 LEU CD1 C 5.322 2.521 -12.379 1.00 . A A . 151 LEU CD1 1 1 8 22979 1 1 151 LEU CD2 C 5.795 1.737 -10.068 1.00 . A A . 151 LEU CD2 1 1 8 22980 1 1 151 LEU CG C 5.762 1.317 -11.538 1.00 . A A . 151 LEU CG 1 1 8 22981 1 1 151 LEU H H 3.543 -0.308 -14.047 1.00 . A A . 151 LEU H 1 1 8 22982 1 1 151 LEU HA H 6.185 -0.995 -12.905 1.00 . A A . 151 LEU HA 1 1 8 22983 1 1 151 LEU HB2 H 3.786 0.481 -11.751 1.00 . A A . 151 LEU HB2 1 1 8 22984 1 1 151 LEU HB3 H 4.860 -0.489 -10.768 1.00 . A A . 151 LEU HB3 1 1 8 22985 1 1 151 LEU HD11 H 4.313 2.826 -12.101 1.00 . A A . 151 LEU HD11 1 1 8 22986 1 1 151 LEU HD12 H 6.025 3.336 -12.207 1.00 . A A . 151 LEU HD12 1 1 8 22987 1 1 151 LEU HD13 H 5.356 2.265 -13.437 1.00 . A A . 151 LEU HD13 1 1 8 22988 1 1 151 LEU HD21 H 4.790 1.978 -9.725 1.00 . A A . 151 LEU HD21 1 1 8 22989 1 1 151 LEU HD22 H 6.191 0.907 -9.484 1.00 . A A . 151 LEU HD22 1 1 8 22990 1 1 151 LEU HD23 H 6.453 2.598 -9.937 1.00 . A A . 151 LEU HD23 1 1 8 22991 1 1 151 LEU HG H 6.763 1.019 -11.841 1.00 . A A . 151 LEU HG 1 1 8 22992 1 1 151 LEU N N 4.551 -0.301 -14.050 1.00 . A A . 151 LEU N 1 1 8 22993 1 1 151 LEU O O 3.188 -2.223 -12.711 1.00 . A A . 151 LEU O 1 1 8 22994 1 1 152 ALA C C 3.474 -4.691 -11.214 1.00 . A A . 152 ALA C 1 1 8 22995 1 1 152 ALA CA C 4.714 -4.587 -12.104 1.00 . A A . 152 ALA CA 1 1 8 22996 1 1 152 ALA CB C 5.869 -5.452 -11.579 1.00 . A A . 152 ALA CB 1 1 8 22997 1 1 152 ALA H H 6.163 -3.048 -12.185 1.00 . A A . 152 ALA H 1 1 8 22998 1 1 152 ALA HA H 4.436 -4.944 -13.097 1.00 . A A . 152 ALA HA 1 1 8 22999 1 1 152 ALA HB1 H 6.187 -5.123 -10.589 1.00 . A A . 152 ALA HB1 1 1 8 23000 1 1 152 ALA HB2 H 5.545 -6.493 -11.518 1.00 . A A . 152 ALA HB2 1 1 8 23001 1 1 152 ALA HB3 H 6.719 -5.389 -12.258 1.00 . A A . 152 ALA HB3 1 1 8 23002 1 1 152 ALA N N 5.170 -3.206 -12.228 1.00 . A A . 152 ALA N 1 1 8 23003 1 1 152 ALA O O 2.388 -5.016 -11.682 1.00 . A A . 152 ALA O 1 1 8 23004 1 1 153 LEU C C 1.313 -3.567 -9.447 1.00 . A A . 153 LEU C 1 1 8 23005 1 1 153 LEU CA C 2.485 -4.457 -9.004 1.00 . A A . 153 LEU CA 1 1 8 23006 1 1 153 LEU CB C 2.929 -4.117 -7.579 1.00 . A A . 153 LEU CB 1 1 8 23007 1 1 153 LEU CD1 C 1.154 -5.640 -6.508 1.00 . A A . 153 LEU CD1 1 1 8 23008 1 1 153 LEU CD2 C 2.365 -3.963 -5.164 1.00 . A A . 153 LEU CD2 1 1 8 23009 1 1 153 LEU CG C 1.789 -4.241 -6.546 1.00 . A A . 153 LEU CG 1 1 8 23010 1 1 153 LEU H H 4.527 -4.099 -9.590 1.00 . A A . 153 LEU H 1 1 8 23011 1 1 153 LEU HA H 2.161 -5.502 -9.012 1.00 . A A . 153 LEU HA 1 1 8 23012 1 1 153 LEU HB2 H 3.739 -4.792 -7.298 1.00 . A A . 153 LEU HB2 1 1 8 23013 1 1 153 LEU HB3 H 3.308 -3.094 -7.563 1.00 . A A . 153 LEU HB3 1 1 8 23014 1 1 153 LEU HD11 H 0.629 -5.846 -7.439 1.00 . A A . 153 LEU HD11 1 1 8 23015 1 1 153 LEU HD12 H 1.919 -6.398 -6.348 1.00 . A A . 153 LEU HD12 1 1 8 23016 1 1 153 LEU HD13 H 0.424 -5.691 -5.700 1.00 . A A . 153 LEU HD13 1 1 8 23017 1 1 153 LEU HD21 H 3.107 -4.717 -4.934 1.00 . A A . 153 LEU HD21 1 1 8 23018 1 1 153 LEU HD22 H 2.856 -2.994 -5.126 1.00 . A A . 153 LEU HD22 1 1 8 23019 1 1 153 LEU HD23 H 1.573 -3.984 -4.416 1.00 . A A . 153 LEU HD23 1 1 8 23020 1 1 153 LEU HG H 1.018 -3.498 -6.750 1.00 . A A . 153 LEU HG 1 1 8 23021 1 1 153 LEU N N 3.611 -4.354 -9.927 1.00 . A A . 153 LEU N 1 1 8 23022 1 1 153 LEU O O 0.164 -3.962 -9.286 1.00 . A A . 153 LEU O 1 1 8 23023 1 1 154 VAL C C -0.286 -2.245 -11.603 1.00 . A A . 154 VAL C 1 1 8 23024 1 1 154 VAL CA C 0.498 -1.521 -10.508 1.00 . A A . 154 VAL CA 1 1 8 23025 1 1 154 VAL CB C 1.037 -0.161 -10.997 1.00 . A A . 154 VAL CB 1 1 8 23026 1 1 154 VAL CG1 C -0.090 0.768 -11.467 1.00 . A A . 154 VAL CG1 1 1 8 23027 1 1 154 VAL CG2 C 1.808 0.560 -9.883 1.00 . A A . 154 VAL CG2 1 1 8 23028 1 1 154 VAL H H 2.529 -2.149 -10.240 1.00 . A A . 154 VAL H 1 1 8 23029 1 1 154 VAL HA H -0.184 -1.344 -9.674 1.00 . A A . 154 VAL HA 1 1 8 23030 1 1 154 VAL HB H 1.706 -0.320 -11.840 1.00 . A A . 154 VAL HB 1 1 8 23031 1 1 154 VAL HG11 H -0.837 0.855 -10.682 1.00 . A A . 154 VAL HG11 1 1 8 23032 1 1 154 VAL HG12 H 0.305 1.758 -11.703 1.00 . A A . 154 VAL HG12 1 1 8 23033 1 1 154 VAL HG13 H -0.562 0.364 -12.363 1.00 . A A . 154 VAL HG13 1 1 8 23034 1 1 154 VAL HG21 H 2.188 1.511 -10.255 1.00 . A A . 154 VAL HG21 1 1 8 23035 1 1 154 VAL HG22 H 1.151 0.740 -9.034 1.00 . A A . 154 VAL HG22 1 1 8 23036 1 1 154 VAL HG23 H 2.653 -0.046 -9.566 1.00 . A A . 154 VAL HG23 1 1 8 23037 1 1 154 VAL N N 1.573 -2.388 -10.026 1.00 . A A . 154 VAL N 1 1 8 23038 1 1 154 VAL O O -1.517 -2.194 -11.583 1.00 . A A . 154 VAL O 1 1 8 23039 1 1 155 GLU C C -1.168 -4.738 -12.998 1.00 . A A . 155 GLU C 1 1 8 23040 1 1 155 GLU CA C -0.218 -3.694 -13.595 1.00 . A A . 155 GLU CA 1 1 8 23041 1 1 155 GLU CB C 0.858 -4.308 -14.516 1.00 . A A . 155 GLU CB 1 1 8 23042 1 1 155 GLU CD C 0.032 -3.443 -16.796 1.00 . A A . 155 GLU CD 1 1 8 23043 1 1 155 GLU CG C 1.157 -3.443 -15.752 1.00 . A A . 155 GLU CG 1 1 8 23044 1 1 155 GLU H H 1.412 -2.962 -12.466 1.00 . A A . 155 GLU H 1 1 8 23045 1 1 155 GLU HA H -0.823 -3.015 -14.192 1.00 . A A . 155 GLU HA 1 1 8 23046 1 1 155 GLU HB2 H 1.798 -4.420 -13.972 1.00 . A A . 155 GLU HB2 1 1 8 23047 1 1 155 GLU HB3 H 0.541 -5.298 -14.844 1.00 . A A . 155 GLU HB3 1 1 8 23048 1 1 155 GLU HG2 H 1.364 -2.419 -15.433 1.00 . A A . 155 GLU HG2 1 1 8 23049 1 1 155 GLU HG3 H 2.059 -3.831 -16.230 1.00 . A A . 155 GLU HG3 1 1 8 23050 1 1 155 GLU N N 0.398 -2.914 -12.535 1.00 . A A . 155 GLU N 1 1 8 23051 1 1 155 GLU O O -2.285 -4.858 -13.502 1.00 . A A . 155 GLU O 1 1 8 23052 1 1 155 GLU OE1 O -0.309 -4.518 -17.335 1.00 . A A . 155 GLU OE1 1 1 8 23053 1 1 155 GLU OE2 O -0.455 -2.351 -17.166 1.00 . A A . 155 GLU OE2 1 1 8 23054 1 1 156 GLU C C -3.031 -5.956 -10.893 1.00 . A A . 156 GLU C 1 1 8 23055 1 1 156 GLU CA C -1.632 -6.453 -11.269 1.00 . A A . 156 GLU CA 1 1 8 23056 1 1 156 GLU CB C -0.974 -7.016 -9.991 1.00 . A A . 156 GLU CB 1 1 8 23057 1 1 156 GLU CD C 0.213 -8.838 -11.285 1.00 . A A . 156 GLU CD 1 1 8 23058 1 1 156 GLU CG C 0.361 -7.724 -10.232 1.00 . A A . 156 GLU CG 1 1 8 23059 1 1 156 GLU H H 0.136 -5.259 -11.544 1.00 . A A . 156 GLU H 1 1 8 23060 1 1 156 GLU HA H -1.759 -7.257 -11.994 1.00 . A A . 156 GLU HA 1 1 8 23061 1 1 156 GLU HB2 H -0.832 -6.221 -9.264 1.00 . A A . 156 GLU HB2 1 1 8 23062 1 1 156 GLU HB3 H -1.657 -7.731 -9.533 1.00 . A A . 156 GLU HB3 1 1 8 23063 1 1 156 GLU HG2 H 1.079 -6.975 -10.563 1.00 . A A . 156 GLU HG2 1 1 8 23064 1 1 156 GLU HG3 H 0.742 -8.126 -9.279 1.00 . A A . 156 GLU HG3 1 1 8 23065 1 1 156 GLU N N -0.803 -5.417 -11.902 1.00 . A A . 156 GLU N 1 1 8 23066 1 1 156 GLU O O -3.972 -6.755 -10.854 1.00 . A A . 156 GLU O 1 1 8 23067 1 1 156 GLU OE1 O -0.852 -9.514 -11.314 1.00 . A A . 156 GLU OE1 1 1 8 23068 1 1 156 GLU OE2 O 1.152 -9.023 -12.086 1.00 . A A . 156 GLU OE2 1 1 8 23069 1 1 157 ILE C C -4.996 -3.273 -11.423 1.00 . A A . 157 ILE C 1 1 8 23070 1 1 157 ILE CA C -4.393 -3.999 -10.211 1.00 . A A . 157 ILE CA 1 1 8 23071 1 1 157 ILE CB C -4.073 -3.070 -9.016 1.00 . A A . 157 ILE CB 1 1 8 23072 1 1 157 ILE CD1 C -2.425 -3.271 -7.061 1.00 . A A . 157 ILE CD1 1 1 8 23073 1 1 157 ILE CG1 C -3.641 -3.881 -7.764 1.00 . A A . 157 ILE CG1 1 1 8 23074 1 1 157 ILE CG2 C -5.251 -2.151 -8.668 1.00 . A A . 157 ILE CG2 1 1 8 23075 1 1 157 ILE H H -2.310 -4.104 -10.666 1.00 . A A . 157 ILE H 1 1 8 23076 1 1 157 ILE HA H -5.113 -4.748 -9.881 1.00 . A A . 157 ILE HA 1 1 8 23077 1 1 157 ILE HB H -3.247 -2.420 -9.298 1.00 . A A . 157 ILE HB 1 1 8 23078 1 1 157 ILE HD11 H -2.611 -2.228 -6.815 1.00 . A A . 157 ILE HD11 1 1 8 23079 1 1 157 ILE HD12 H -2.207 -3.831 -6.152 1.00 . A A . 157 ILE HD12 1 1 8 23080 1 1 157 ILE HD13 H -1.562 -3.328 -7.717 1.00 . A A . 157 ILE HD13 1 1 8 23081 1 1 157 ILE HG12 H -4.464 -3.950 -7.052 1.00 . A A . 157 ILE HG12 1 1 8 23082 1 1 157 ILE HG13 H -3.374 -4.902 -8.038 1.00 . A A . 157 ILE HG13 1 1 8 23083 1 1 157 ILE HG21 H -4.882 -1.358 -8.021 1.00 . A A . 157 ILE HG21 1 1 8 23084 1 1 157 ILE HG22 H -5.682 -1.681 -9.545 1.00 . A A . 157 ILE HG22 1 1 8 23085 1 1 157 ILE HG23 H -6.038 -2.715 -8.168 1.00 . A A . 157 ILE HG23 1 1 8 23086 1 1 157 ILE N N -3.158 -4.660 -10.608 1.00 . A A . 157 ILE N 1 1 8 23087 1 1 157 ILE O O -6.213 -3.294 -11.616 1.00 . A A . 157 ILE O 1 1 8 23088 1 1 158 ARG C C -5.384 -2.917 -14.393 1.00 . A A . 158 ARG C 1 1 8 23089 1 1 158 ARG CA C -4.602 -1.953 -13.496 1.00 . A A . 158 ARG CA 1 1 8 23090 1 1 158 ARG CB C -3.351 -1.388 -14.194 1.00 . A A . 158 ARG CB 1 1 8 23091 1 1 158 ARG CD C -3.569 -0.768 -16.676 1.00 . A A . 158 ARG CD 1 1 8 23092 1 1 158 ARG CG C -3.586 -0.274 -15.224 1.00 . A A . 158 ARG CG 1 1 8 23093 1 1 158 ARG CZ C -2.170 0.860 -17.997 1.00 . A A . 158 ARG CZ 1 1 8 23094 1 1 158 ARG H H -3.178 -2.698 -12.076 1.00 . A A . 158 ARG H 1 1 8 23095 1 1 158 ARG HA H -5.264 -1.128 -13.219 1.00 . A A . 158 ARG HA 1 1 8 23096 1 1 158 ARG HB2 H -2.713 -0.950 -13.427 1.00 . A A . 158 ARG HB2 1 1 8 23097 1 1 158 ARG HB3 H -2.800 -2.209 -14.655 1.00 . A A . 158 ARG HB3 1 1 8 23098 1 1 158 ARG HD2 H -2.782 -1.510 -16.806 1.00 . A A . 158 ARG HD2 1 1 8 23099 1 1 158 ARG HD3 H -4.525 -1.244 -16.899 1.00 . A A . 158 ARG HD3 1 1 8 23100 1 1 158 ARG HE H -4.193 0.872 -17.845 1.00 . A A . 158 ARG HE 1 1 8 23101 1 1 158 ARG HG2 H -4.520 0.251 -15.017 1.00 . A A . 158 ARG HG2 1 1 8 23102 1 1 158 ARG HG3 H -2.772 0.443 -15.108 1.00 . A A . 158 ARG HG3 1 1 8 23103 1 1 158 ARG HH11 H -0.999 -0.670 -17.307 1.00 . A A . 158 ARG HH11 1 1 8 23104 1 1 158 ARG HH12 H -0.149 0.650 -18.047 1.00 . A A . 158 ARG HH12 1 1 8 23105 1 1 158 ARG HH21 H -2.950 2.341 -19.189 1.00 . A A . 158 ARG HH21 1 1 8 23106 1 1 158 ARG HH22 H -1.229 2.365 -18.993 1.00 . A A . 158 ARG HH22 1 1 8 23107 1 1 158 ARG N N -4.175 -2.637 -12.267 1.00 . A A . 158 ARG N 1 1 8 23108 1 1 158 ARG NE N -3.347 0.356 -17.604 1.00 . A A . 158 ARG NE 1 1 8 23109 1 1 158 ARG NH1 N -1.018 0.294 -17.660 1.00 . A A . 158 ARG NH1 1 1 8 23110 1 1 158 ARG NH2 N -2.125 1.969 -18.723 1.00 . A A . 158 ARG NH2 1 1 8 23111 1 1 158 ARG O O -6.362 -2.504 -15.014 1.00 . A A . 158 ARG O 1 1 8 23112 1 1 159 ASN C C -7.186 -5.341 -14.736 1.00 . A A . 159 ASN C 1 1 8 23113 1 1 159 ASN CA C -5.677 -5.350 -14.964 1.00 . A A . 159 ASN CA 1 1 8 23114 1 1 159 ASN CB C -5.126 -6.653 -14.348 1.00 . A A . 159 ASN CB 1 1 8 23115 1 1 159 ASN CG C -4.130 -7.362 -15.245 1.00 . A A . 159 ASN CG 1 1 8 23116 1 1 159 ASN H H -4.146 -4.393 -13.854 1.00 . A A . 159 ASN H 1 1 8 23117 1 1 159 ASN HA H -5.488 -5.341 -16.037 1.00 . A A . 159 ASN HA 1 1 8 23118 1 1 159 ASN HB2 H -4.686 -6.463 -13.370 1.00 . A A . 159 ASN HB2 1 1 8 23119 1 1 159 ASN HB3 H -5.948 -7.347 -14.182 1.00 . A A . 159 ASN HB3 1 1 8 23120 1 1 159 ASN HD21 H -2.606 -6.229 -14.551 1.00 . A A . 159 ASN HD21 1 1 8 23121 1 1 159 ASN HD22 H -2.147 -7.381 -15.763 1.00 . A A . 159 ASN HD22 1 1 8 23122 1 1 159 ASN N N -5.006 -4.201 -14.357 1.00 . A A . 159 ASN N 1 1 8 23123 1 1 159 ASN ND2 N -2.871 -6.992 -15.164 1.00 . A A . 159 ASN ND2 1 1 8 23124 1 1 159 ASN O O -7.962 -5.751 -15.599 1.00 . A A . 159 ASN O 1 1 8 23125 1 1 159 ASN OD1 O -4.482 -8.275 -15.984 1.00 . A A . 159 ASN OD1 1 1 8 23126 1 1 160 ARG C C -9.906 -4.133 -13.954 1.00 . A A . 160 ARG C 1 1 8 23127 1 1 160 ARG CA C -9.034 -5.096 -13.168 1.00 . A A . 160 ARG CA 1 1 8 23128 1 1 160 ARG CB C -9.250 -4.890 -11.663 1.00 . A A . 160 ARG CB 1 1 8 23129 1 1 160 ARG CD C -8.340 -7.254 -11.152 1.00 . A A . 160 ARG CD 1 1 8 23130 1 1 160 ARG CG C -8.381 -5.774 -10.754 1.00 . A A . 160 ARG CG 1 1 8 23131 1 1 160 ARG CZ C -9.936 -9.149 -11.482 1.00 . A A . 160 ARG CZ 1 1 8 23132 1 1 160 ARG H H -6.974 -4.578 -12.859 1.00 . A A . 160 ARG H 1 1 8 23133 1 1 160 ARG HA H -9.345 -6.111 -13.426 1.00 . A A . 160 ARG HA 1 1 8 23134 1 1 160 ARG HB2 H -9.057 -3.849 -11.417 1.00 . A A . 160 ARG HB2 1 1 8 23135 1 1 160 ARG HB3 H -10.298 -5.096 -11.440 1.00 . A A . 160 ARG HB3 1 1 8 23136 1 1 160 ARG HD2 H -7.809 -7.345 -12.098 1.00 . A A . 160 ARG HD2 1 1 8 23137 1 1 160 ARG HD3 H -7.787 -7.799 -10.392 1.00 . A A . 160 ARG HD3 1 1 8 23138 1 1 160 ARG HE H -10.465 -7.223 -11.186 1.00 . A A . 160 ARG HE 1 1 8 23139 1 1 160 ARG HG2 H -7.358 -5.402 -10.756 1.00 . A A . 160 ARG HG2 1 1 8 23140 1 1 160 ARG HG3 H -8.759 -5.682 -9.738 1.00 . A A . 160 ARG HG3 1 1 8 23141 1 1 160 ARG HH11 H -7.998 -9.809 -11.352 1.00 . A A . 160 ARG HH11 1 1 8 23142 1 1 160 ARG HH12 H -9.183 -11.054 -11.533 1.00 . A A . 160 ARG HH12 1 1 8 23143 1 1 160 ARG HH21 H -11.957 -8.857 -11.490 1.00 . A A . 160 ARG HH21 1 1 8 23144 1 1 160 ARG HH22 H -11.438 -10.481 -11.847 1.00 . A A . 160 ARG HH22 1 1 8 23145 1 1 160 ARG N N -7.631 -4.953 -13.536 1.00 . A A . 160 ARG N 1 1 8 23146 1 1 160 ARG NE N -9.676 -7.851 -11.286 1.00 . A A . 160 ARG NE 1 1 8 23147 1 1 160 ARG NH1 N -8.965 -10.063 -11.499 1.00 . A A . 160 ARG NH1 1 1 8 23148 1 1 160 ARG NH2 N -11.194 -9.513 -11.659 1.00 . A A . 160 ARG NH2 1 1 8 23149 1 1 160 ARG O O -11.049 -4.491 -14.248 1.00 . A A . 160 ARG O 1 1 8 23150 1 1 161 LYS C C -11.198 -1.211 -14.097 1.00 . A A . 161 LYS C 1 1 8 23151 1 1 161 LYS CA C -10.088 -1.829 -14.961 1.00 . A A . 161 LYS CA 1 1 8 23152 1 1 161 LYS CB C -10.612 -2.271 -16.346 1.00 . A A . 161 LYS CB 1 1 8 23153 1 1 161 LYS CD C -9.153 -1.302 -18.241 1.00 . A A . 161 LYS CD 1 1 8 23154 1 1 161 LYS CE C -7.905 -0.706 -17.572 1.00 . A A . 161 LYS CE 1 1 8 23155 1 1 161 LYS CG C -10.469 -1.202 -17.442 1.00 . A A . 161 LYS CG 1 1 8 23156 1 1 161 LYS H H -8.413 -2.801 -14.097 1.00 . A A . 161 LYS H 1 1 8 23157 1 1 161 LYS HA H -9.340 -1.052 -15.105 1.00 . A A . 161 LYS HA 1 1 8 23158 1 1 161 LYS HB2 H -10.098 -3.176 -16.677 1.00 . A A . 161 LYS HB2 1 1 8 23159 1 1 161 LYS HB3 H -11.672 -2.521 -16.249 1.00 . A A . 161 LYS HB3 1 1 8 23160 1 1 161 LYS HD2 H -8.956 -2.352 -18.465 1.00 . A A . 161 LYS HD2 1 1 8 23161 1 1 161 LYS HD3 H -9.299 -0.803 -19.200 1.00 . A A . 161 LYS HD3 1 1 8 23162 1 1 161 LYS HE2 H -7.832 -1.025 -16.532 1.00 . A A . 161 LYS HE2 1 1 8 23163 1 1 161 LYS HE3 H -7.029 -1.091 -18.100 1.00 . A A . 161 LYS HE3 1 1 8 23164 1 1 161 LYS HG2 H -11.276 -1.366 -18.156 1.00 . A A . 161 LYS HG2 1 1 8 23165 1 1 161 LYS HG3 H -10.596 -0.206 -17.013 1.00 . A A . 161 LYS HG3 1 1 8 23166 1 1 161 LYS HZ1 H -8.094 1.064 -18.626 1.00 . A A . 161 LYS HZ1 1 1 8 23167 1 1 161 LYS HZ2 H -8.544 1.225 -17.056 1.00 . A A . 161 LYS HZ2 1 1 8 23168 1 1 161 LYS HZ3 H -6.954 1.138 -17.481 1.00 . A A . 161 LYS HZ3 1 1 8 23169 1 1 161 LYS N N -9.394 -2.947 -14.307 1.00 . A A . 161 LYS N 1 1 8 23170 1 1 161 LYS NZ N -7.880 0.768 -17.675 1.00 . A A . 161 LYS NZ 1 1 8 23171 1 1 161 LYS O O -11.369 0.008 -14.088 1.00 . A A . 161 LYS O 1 1 8 23172 1 1 162 ASP C C -12.613 -0.643 -11.341 1.00 . A A . 162 ASP C 1 1 8 23173 1 1 162 ASP CA C -13.022 -1.597 -12.462 1.00 . A A . 162 ASP CA 1 1 8 23174 1 1 162 ASP CB C -13.781 -2.800 -11.883 1.00 . A A . 162 ASP CB 1 1 8 23175 1 1 162 ASP CG C -12.931 -3.828 -11.149 1.00 . A A . 162 ASP CG 1 1 8 23176 1 1 162 ASP H H -11.768 -3.008 -13.436 1.00 . A A . 162 ASP H 1 1 8 23177 1 1 162 ASP HA H -13.732 -1.061 -13.089 1.00 . A A . 162 ASP HA 1 1 8 23178 1 1 162 ASP HB2 H -14.545 -2.446 -11.197 1.00 . A A . 162 ASP HB2 1 1 8 23179 1 1 162 ASP HB3 H -14.300 -3.303 -12.688 1.00 . A A . 162 ASP HB3 1 1 8 23180 1 1 162 ASP N N -11.920 -2.014 -13.323 1.00 . A A . 162 ASP N 1 1 8 23181 1 1 162 ASP O O -13.435 0.208 -10.987 1.00 . A A . 162 ASP O 1 1 8 23182 1 1 162 ASP OD1 O -12.113 -3.440 -10.298 1.00 . A A . 162 ASP OD1 1 1 8 23183 1 1 162 ASP OD2 O -13.149 -5.034 -11.419 1.00 . A A . 162 ASP OD2 1 1 8 23184 1 1 163 VAL C C -11.303 1.514 -9.757 1.00 . A A . 163 VAL C 1 1 8 23185 1 1 163 VAL CA C -11.013 0.015 -9.604 1.00 . A A . 163 VAL CA 1 1 8 23186 1 1 163 VAL CB C -9.577 -0.320 -9.122 1.00 . A A . 163 VAL CB 1 1 8 23187 1 1 163 VAL CG1 C -9.234 -1.818 -9.236 1.00 . A A . 163 VAL CG1 1 1 8 23188 1 1 163 VAL CG2 C -8.421 0.455 -9.770 1.00 . A A . 163 VAL CG2 1 1 8 23189 1 1 163 VAL H H -10.791 -1.483 -11.082 1.00 . A A . 163 VAL H 1 1 8 23190 1 1 163 VAL HA H -11.677 -0.356 -8.824 1.00 . A A . 163 VAL HA 1 1 8 23191 1 1 163 VAL HB H -9.565 -0.068 -8.063 1.00 . A A . 163 VAL HB 1 1 8 23192 1 1 163 VAL HG11 H -10.113 -2.436 -9.054 1.00 . A A . 163 VAL HG11 1 1 8 23193 1 1 163 VAL HG12 H -8.847 -2.051 -10.226 1.00 . A A . 163 VAL HG12 1 1 8 23194 1 1 163 VAL HG13 H -8.478 -2.075 -8.492 1.00 . A A . 163 VAL HG13 1 1 8 23195 1 1 163 VAL HG21 H -8.337 0.194 -10.823 1.00 . A A . 163 VAL HG21 1 1 8 23196 1 1 163 VAL HG22 H -8.575 1.531 -9.673 1.00 . A A . 163 VAL HG22 1 1 8 23197 1 1 163 VAL HG23 H -7.485 0.197 -9.274 1.00 . A A . 163 VAL HG23 1 1 8 23198 1 1 163 VAL N N -11.383 -0.711 -10.816 1.00 . A A . 163 VAL N 1 1 8 23199 1 1 163 VAL O O -10.948 2.115 -10.776 1.00 . A A . 163 VAL O 1 1 8 23200 1 1 164 LYS C C -10.821 4.198 -8.708 1.00 . A A . 164 LYS C 1 1 8 23201 1 1 164 LYS CA C -12.195 3.547 -8.675 1.00 . A A . 164 LYS CA 1 1 8 23202 1 1 164 LYS CB C -12.938 3.881 -7.370 1.00 . A A . 164 LYS CB 1 1 8 23203 1 1 164 LYS CD C -13.909 6.173 -7.969 1.00 . A A . 164 LYS CD 1 1 8 23204 1 1 164 LYS CE C -13.398 7.583 -8.245 1.00 . A A . 164 LYS CE 1 1 8 23205 1 1 164 LYS CG C -12.993 5.375 -7.042 1.00 . A A . 164 LYS CG 1 1 8 23206 1 1 164 LYS H H -12.272 1.536 -7.980 1.00 . A A . 164 LYS H 1 1 8 23207 1 1 164 LYS HA H -12.790 3.911 -9.514 1.00 . A A . 164 LYS HA 1 1 8 23208 1 1 164 LYS HB2 H -13.957 3.501 -7.389 1.00 . A A . 164 LYS HB2 1 1 8 23209 1 1 164 LYS HB3 H -12.420 3.390 -6.555 1.00 . A A . 164 LYS HB3 1 1 8 23210 1 1 164 LYS HD2 H -14.077 5.646 -8.901 1.00 . A A . 164 LYS HD2 1 1 8 23211 1 1 164 LYS HD3 H -14.859 6.289 -7.449 1.00 . A A . 164 LYS HD3 1 1 8 23212 1 1 164 LYS HE2 H -14.190 8.256 -7.937 1.00 . A A . 164 LYS HE2 1 1 8 23213 1 1 164 LYS HE3 H -12.519 7.797 -7.640 1.00 . A A . 164 LYS HE3 1 1 8 23214 1 1 164 LYS HG2 H -13.397 5.454 -6.038 1.00 . A A . 164 LYS HG2 1 1 8 23215 1 1 164 LYS HG3 H -11.991 5.802 -7.034 1.00 . A A . 164 LYS HG3 1 1 8 23216 1 1 164 LYS HZ1 H -13.247 8.867 -9.822 1.00 . A A . 164 LYS HZ1 1 1 8 23217 1 1 164 LYS HZ2 H -12.146 7.688 -9.887 1.00 . A A . 164 LYS HZ2 1 1 8 23218 1 1 164 LYS HZ3 H -13.704 7.341 -10.295 1.00 . A A . 164 LYS HZ3 1 1 8 23219 1 1 164 LYS N N -11.989 2.104 -8.771 1.00 . A A . 164 LYS N 1 1 8 23220 1 1 164 LYS NZ N -13.117 7.870 -9.663 1.00 . A A . 164 LYS NZ 1 1 8 23221 1 1 164 LYS O O -10.041 3.974 -7.783 1.00 . A A . 164 LYS O 1 1 8 23222 1 1 165 VAL C C -9.686 7.128 -9.117 1.00 . A A . 165 VAL C 1 1 8 23223 1 1 165 VAL CA C -9.319 5.798 -9.753 1.00 . A A . 165 VAL CA 1 1 8 23224 1 1 165 VAL CB C -8.772 5.953 -11.182 1.00 . A A . 165 VAL CB 1 1 8 23225 1 1 165 VAL CG1 C -7.544 6.872 -11.224 1.00 . A A . 165 VAL CG1 1 1 8 23226 1 1 165 VAL CG2 C -8.368 4.579 -11.723 1.00 . A A . 165 VAL CG2 1 1 8 23227 1 1 165 VAL H H -11.213 5.125 -10.465 1.00 . A A . 165 VAL H 1 1 8 23228 1 1 165 VAL HA H -8.549 5.319 -9.155 1.00 . A A . 165 VAL HA 1 1 8 23229 1 1 165 VAL HB H -9.544 6.378 -11.817 1.00 . A A . 165 VAL HB 1 1 8 23230 1 1 165 VAL HG11 H -7.822 7.885 -10.932 1.00 . A A . 165 VAL HG11 1 1 8 23231 1 1 165 VAL HG12 H -6.778 6.493 -10.553 1.00 . A A . 165 VAL HG12 1 1 8 23232 1 1 165 VAL HG13 H -7.149 6.918 -12.239 1.00 . A A . 165 VAL HG13 1 1 8 23233 1 1 165 VAL HG21 H -7.885 4.694 -12.693 1.00 . A A . 165 VAL HG21 1 1 8 23234 1 1 165 VAL HG22 H -7.685 4.099 -11.022 1.00 . A A . 165 VAL HG22 1 1 8 23235 1 1 165 VAL HG23 H -9.249 3.952 -11.850 1.00 . A A . 165 VAL HG23 1 1 8 23236 1 1 165 VAL N N -10.525 4.988 -9.733 1.00 . A A . 165 VAL N 1 1 8 23237 1 1 165 VAL O O -10.343 7.947 -9.762 1.00 . A A . 165 VAL O 1 1 8 23238 1 1 166 PHE C C -7.954 9.338 -7.726 1.00 . A A . 166 PHE C 1 1 8 23239 1 1 166 PHE CA C -9.285 8.693 -7.324 1.00 . A A . 166 PHE CA 1 1 8 23240 1 1 166 PHE CB C -9.523 8.694 -5.808 1.00 . A A . 166 PHE CB 1 1 8 23241 1 1 166 PHE CD1 C -11.990 9.300 -5.857 1.00 . A A . 166 PHE CD1 1 1 8 23242 1 1 166 PHE CD2 C -11.310 7.381 -4.555 1.00 . A A . 166 PHE CD2 1 1 8 23243 1 1 166 PHE CE1 C -13.327 9.089 -5.486 1.00 . A A . 166 PHE CE1 1 1 8 23244 1 1 166 PHE CE2 C -12.655 7.102 -4.275 1.00 . A A . 166 PHE CE2 1 1 8 23245 1 1 166 PHE CG C -10.966 8.453 -5.396 1.00 . A A . 166 PHE CG 1 1 8 23246 1 1 166 PHE CZ C -13.662 7.965 -4.716 1.00 . A A . 166 PHE CZ 1 1 8 23247 1 1 166 PHE H H -8.814 6.620 -7.354 1.00 . A A . 166 PHE H 1 1 8 23248 1 1 166 PHE HA H -10.089 9.277 -7.774 1.00 . A A . 166 PHE HA 1 1 8 23249 1 1 166 PHE HB2 H -8.869 7.960 -5.336 1.00 . A A . 166 PHE HB2 1 1 8 23250 1 1 166 PHE HB3 H -9.237 9.676 -5.443 1.00 . A A . 166 PHE HB3 1 1 8 23251 1 1 166 PHE HD1 H -11.773 10.107 -6.528 1.00 . A A . 166 PHE HD1 1 1 8 23252 1 1 166 PHE HD2 H -10.560 6.766 -4.089 1.00 . A A . 166 PHE HD2 1 1 8 23253 1 1 166 PHE HE1 H -14.090 9.770 -5.836 1.00 . A A . 166 PHE HE1 1 1 8 23254 1 1 166 PHE HE2 H -12.943 6.207 -3.748 1.00 . A A . 166 PHE HE2 1 1 8 23255 1 1 166 PHE HZ H -14.684 7.728 -4.465 1.00 . A A . 166 PHE HZ 1 1 8 23256 1 1 166 PHE N N -9.314 7.345 -7.858 1.00 . A A . 166 PHE N 1 1 8 23257 1 1 166 PHE O O -6.982 9.271 -6.968 1.00 . A A . 166 PHE O 1 1 8 23258 1 1 167 ASN C C -7.034 12.112 -8.322 1.00 . A A . 167 ASN C 1 1 8 23259 1 1 167 ASN CA C -6.821 10.910 -9.230 1.00 . A A . 167 ASN CA 1 1 8 23260 1 1 167 ASN CB C -6.795 11.345 -10.706 1.00 . A A . 167 ASN CB 1 1 8 23261 1 1 167 ASN CG C -5.423 11.912 -11.065 1.00 . A A . 167 ASN CG 1 1 8 23262 1 1 167 ASN H H -8.732 9.987 -9.477 1.00 . A A . 167 ASN H 1 1 8 23263 1 1 167 ASN HA H -5.845 10.474 -9.016 1.00 . A A . 167 ASN HA 1 1 8 23264 1 1 167 ASN HB2 H -6.998 10.488 -11.350 1.00 . A A . 167 ASN HB2 1 1 8 23265 1 1 167 ASN HB3 H -7.542 12.120 -10.902 1.00 . A A . 167 ASN HB3 1 1 8 23266 1 1 167 ASN HD21 H -5.395 13.392 -9.602 1.00 . A A . 167 ASN HD21 1 1 8 23267 1 1 167 ASN HD22 H -4.022 13.248 -10.650 1.00 . A A . 167 ASN HD22 1 1 8 23268 1 1 167 ASN N N -7.888 9.957 -8.913 1.00 . A A . 167 ASN N 1 1 8 23269 1 1 167 ASN ND2 N -4.930 12.928 -10.378 1.00 . A A . 167 ASN ND2 1 1 8 23270 1 1 167 ASN O O -7.834 12.991 -8.656 1.00 . A A . 167 ASN O 1 1 8 23271 1 1 167 ASN OD1 O -4.746 11.430 -11.965 1.00 . A A . 167 ASN OD1 1 1 8 23272 1 1 168 VAL C C -5.908 14.507 -6.972 1.00 . A A . 168 VAL C 1 1 8 23273 1 1 168 VAL CA C -6.492 13.286 -6.275 1.00 . A A . 168 VAL CA 1 1 8 23274 1 1 168 VAL CB C -5.808 12.988 -4.925 1.00 . A A . 168 VAL CB 1 1 8 23275 1 1 168 VAL CG1 C -4.283 13.152 -4.914 1.00 . A A . 168 VAL CG1 1 1 8 23276 1 1 168 VAL CG2 C -6.406 13.833 -3.789 1.00 . A A . 168 VAL CG2 1 1 8 23277 1 1 168 VAL H H -5.697 11.416 -6.971 1.00 . A A . 168 VAL H 1 1 8 23278 1 1 168 VAL HA H -7.560 13.455 -6.109 1.00 . A A . 168 VAL HA 1 1 8 23279 1 1 168 VAL HB H -5.998 11.944 -4.700 1.00 . A A . 168 VAL HB 1 1 8 23280 1 1 168 VAL HG11 H -3.855 12.436 -5.612 1.00 . A A . 168 VAL HG11 1 1 8 23281 1 1 168 VAL HG12 H -4.001 14.170 -5.207 1.00 . A A . 168 VAL HG12 1 1 8 23282 1 1 168 VAL HG13 H -3.902 12.949 -3.912 1.00 . A A . 168 VAL HG13 1 1 8 23283 1 1 168 VAL HG21 H -6.052 14.855 -3.845 1.00 . A A . 168 VAL HG21 1 1 8 23284 1 1 168 VAL HG22 H -7.494 13.847 -3.851 1.00 . A A . 168 VAL HG22 1 1 8 23285 1 1 168 VAL HG23 H -6.118 13.418 -2.828 1.00 . A A . 168 VAL HG23 1 1 8 23286 1 1 168 VAL N N -6.371 12.147 -7.169 1.00 . A A . 168 VAL N 1 1 8 23287 1 1 168 VAL O O -5.160 14.393 -7.948 1.00 . A A . 168 VAL O 1 1 8 23288 1 1 169 THR C C -4.889 17.432 -5.477 1.00 . A A . 169 THR C 1 1 8 23289 1 1 169 THR CA C -5.454 16.870 -6.769 1.00 . A A . 169 THR CA 1 1 8 23290 1 1 169 THR CB C -6.360 17.798 -7.596 1.00 . A A . 169 THR CB 1 1 8 23291 1 1 169 THR CG2 C -7.101 17.037 -8.711 1.00 . A A . 169 THR CG2 1 1 8 23292 1 1 169 THR H H -6.805 15.762 -5.627 1.00 . A A . 169 THR H 1 1 8 23293 1 1 169 THR HA H -4.592 16.638 -7.389 1.00 . A A . 169 THR HA 1 1 8 23294 1 1 169 THR HB H -5.728 18.560 -8.050 1.00 . A A . 169 THR HB 1 1 8 23295 1 1 169 THR HG1 H -7.656 19.174 -7.396 1.00 . A A . 169 THR HG1 1 1 8 23296 1 1 169 THR HG21 H -7.582 17.748 -9.376 1.00 . A A . 169 THR HG21 1 1 8 23297 1 1 169 THR HG22 H -6.411 16.422 -9.292 1.00 . A A . 169 THR HG22 1 1 8 23298 1 1 169 THR HG23 H -7.870 16.387 -8.295 1.00 . A A . 169 THR HG23 1 1 8 23299 1 1 169 THR N N -6.173 15.676 -6.414 1.00 . A A . 169 THR N 1 1 8 23300 1 1 169 THR O O -5.404 17.199 -4.379 1.00 . A A . 169 THR O 1 1 8 23301 1 1 169 THR OG1 O -7.323 18.457 -6.800 1.00 . A A . 169 THR OG1 1 1 8 23302 1 1 170 LYS C C -4.315 20.071 -4.131 1.00 . A A . 170 LYS C 1 1 8 23303 1 1 170 LYS CA C -3.289 18.987 -4.502 1.00 . A A . 170 LYS CA 1 1 8 23304 1 1 170 LYS CB C -1.914 19.543 -4.894 1.00 . A A . 170 LYS CB 1 1 8 23305 1 1 170 LYS CD C 0.494 18.945 -5.438 1.00 . A A . 170 LYS CD 1 1 8 23306 1 1 170 LYS CE C 0.510 19.058 -6.968 1.00 . A A . 170 LYS CE 1 1 8 23307 1 1 170 LYS CG C -0.856 18.426 -4.925 1.00 . A A . 170 LYS CG 1 1 8 23308 1 1 170 LYS H H -3.292 18.150 -6.472 1.00 . A A . 170 LYS H 1 1 8 23309 1 1 170 LYS HA H -3.141 18.359 -3.627 1.00 . A A . 170 LYS HA 1 1 8 23310 1 1 170 LYS HB2 H -1.978 20.012 -5.874 1.00 . A A . 170 LYS HB2 1 1 8 23311 1 1 170 LYS HB3 H -1.608 20.293 -4.164 1.00 . A A . 170 LYS HB3 1 1 8 23312 1 1 170 LYS HD2 H 0.704 19.914 -4.980 1.00 . A A . 170 LYS HD2 1 1 8 23313 1 1 170 LYS HD3 H 1.274 18.245 -5.138 1.00 . A A . 170 LYS HD3 1 1 8 23314 1 1 170 LYS HE2 H 0.492 18.054 -7.395 1.00 . A A . 170 LYS HE2 1 1 8 23315 1 1 170 LYS HE3 H -0.383 19.587 -7.310 1.00 . A A . 170 LYS HE3 1 1 8 23316 1 1 170 LYS HG2 H -0.723 18.048 -3.910 1.00 . A A . 170 LYS HG2 1 1 8 23317 1 1 170 LYS HG3 H -1.197 17.602 -5.560 1.00 . A A . 170 LYS HG3 1 1 8 23318 1 1 170 LYS HZ1 H 1.858 19.611 -8.436 1.00 . A A . 170 LYS HZ1 1 1 8 23319 1 1 170 LYS HZ2 H 1.600 20.775 -7.283 1.00 . A A . 170 LYS HZ2 1 1 8 23320 1 1 170 LYS HZ3 H 2.534 19.445 -6.961 1.00 . A A . 170 LYS HZ3 1 1 8 23321 1 1 170 LYS N N -3.789 18.159 -5.585 1.00 . A A . 170 LYS N 1 1 8 23322 1 1 170 LYS NZ N 1.711 19.774 -7.440 1.00 . A A . 170 LYS NZ 1 1 8 23323 1 1 170 LYS O O -4.217 20.613 -3.032 1.00 . A A . 170 LYS O 1 1 8 23324 1 1 171 GLU C C -7.273 20.658 -3.509 1.00 . A A . 171 GLU C 1 1 8 23325 1 1 171 GLU CA C -6.402 21.281 -4.608 1.00 . A A . 171 GLU CA 1 1 8 23326 1 1 171 GLU CB C -7.309 21.654 -5.799 1.00 . A A . 171 GLU CB 1 1 8 23327 1 1 171 GLU CD C -7.620 21.599 -8.262 1.00 . A A . 171 GLU CD 1 1 8 23328 1 1 171 GLU CG C -6.641 21.955 -7.149 1.00 . A A . 171 GLU CG 1 1 8 23329 1 1 171 GLU H H -5.410 19.797 -5.816 1.00 . A A . 171 GLU H 1 1 8 23330 1 1 171 GLU HA H -5.939 22.194 -4.223 1.00 . A A . 171 GLU HA 1 1 8 23331 1 1 171 GLU HB2 H -8.021 20.845 -5.952 1.00 . A A . 171 GLU HB2 1 1 8 23332 1 1 171 GLU HB3 H -7.905 22.519 -5.514 1.00 . A A . 171 GLU HB3 1 1 8 23333 1 1 171 GLU HG2 H -6.359 23.005 -7.211 1.00 . A A . 171 GLU HG2 1 1 8 23334 1 1 171 GLU HG3 H -5.753 21.338 -7.273 1.00 . A A . 171 GLU HG3 1 1 8 23335 1 1 171 GLU N N -5.338 20.333 -4.959 1.00 . A A . 171 GLU N 1 1 8 23336 1 1 171 GLU O O -7.333 21.163 -2.390 1.00 . A A . 171 GLU O 1 1 8 23337 1 1 171 GLU OE1 O -7.754 20.382 -8.513 1.00 . A A . 171 GLU OE1 1 1 8 23338 1 1 171 GLU OE2 O -8.319 22.488 -8.795 1.00 . A A . 171 GLU OE2 1 1 8 23339 1 1 172 ASN C C -8.246 17.910 -1.975 1.00 . A A . 172 ASN C 1 1 8 23340 1 1 172 ASN CA C -8.916 18.884 -2.940 1.00 . A A . 172 ASN CA 1 1 8 23341 1 1 172 ASN CB C -10.051 18.210 -3.737 1.00 . A A . 172 ASN CB 1 1 8 23342 1 1 172 ASN CG C -9.777 16.786 -4.224 1.00 . A A . 172 ASN CG 1 1 8 23343 1 1 172 ASN H H -7.743 19.107 -4.710 1.00 . A A . 172 ASN H 1 1 8 23344 1 1 172 ASN HA H -9.373 19.669 -2.332 1.00 . A A . 172 ASN HA 1 1 8 23345 1 1 172 ASN HB2 H -10.906 18.144 -3.066 1.00 . A A . 172 ASN HB2 1 1 8 23346 1 1 172 ASN HB3 H -10.348 18.844 -4.573 1.00 . A A . 172 ASN HB3 1 1 8 23347 1 1 172 ASN HD21 H -8.563 17.403 -5.759 1.00 . A A . 172 ASN HD21 1 1 8 23348 1 1 172 ASN HD22 H -9.075 15.738 -5.732 1.00 . A A . 172 ASN HD22 1 1 8 23349 1 1 172 ASN N N -7.937 19.535 -3.814 1.00 . A A . 172 ASN N 1 1 8 23350 1 1 172 ASN ND2 N -8.948 16.619 -5.240 1.00 . A A . 172 ASN ND2 1 1 8 23351 1 1 172 ASN O O -8.893 17.029 -1.426 1.00 . A A . 172 ASN O 1 1 8 23352 1 1 172 ASN OD1 O -10.339 15.817 -3.724 1.00 . A A . 172 ASN OD1 1 1 8 23353 1 1 173 ARG C C -6.672 16.395 0.100 1.00 . A A . 173 ARG C 1 1 8 23354 1 1 173 ARG CA C -6.100 16.992 -1.185 1.00 . A A . 173 ARG CA 1 1 8 23355 1 1 173 ARG CB C -4.658 17.503 -1.029 1.00 . A A . 173 ARG CB 1 1 8 23356 1 1 173 ARG CD C -2.969 19.177 -0.268 1.00 . A A . 173 ARG CD 1 1 8 23357 1 1 173 ARG CG C -4.448 18.765 -0.177 1.00 . A A . 173 ARG CG 1 1 8 23358 1 1 173 ARG CZ C -1.922 21.099 0.975 1.00 . A A . 173 ARG CZ 1 1 8 23359 1 1 173 ARG H H -6.479 18.799 -2.235 1.00 . A A . 173 ARG H 1 1 8 23360 1 1 173 ARG HA H -6.091 16.192 -1.933 1.00 . A A . 173 ARG HA 1 1 8 23361 1 1 173 ARG HB2 H -4.050 16.695 -0.620 1.00 . A A . 173 ARG HB2 1 1 8 23362 1 1 173 ARG HB3 H -4.287 17.723 -2.020 1.00 . A A . 173 ARG HB3 1 1 8 23363 1 1 173 ARG HD2 H -2.348 18.281 -0.324 1.00 . A A . 173 ARG HD2 1 1 8 23364 1 1 173 ARG HD3 H -2.814 19.755 -1.176 1.00 . A A . 173 ARG HD3 1 1 8 23365 1 1 173 ARG HE H -2.741 19.427 1.789 1.00 . A A . 173 ARG HE 1 1 8 23366 1 1 173 ARG HG2 H -5.081 19.588 -0.520 1.00 . A A . 173 ARG HG2 1 1 8 23367 1 1 173 ARG HG3 H -4.711 18.535 0.855 1.00 . A A . 173 ARG HG3 1 1 8 23368 1 1 173 ARG HH11 H -2.018 21.536 -1.048 1.00 . A A . 173 ARG HH11 1 1 8 23369 1 1 173 ARG HH12 H -1.341 22.760 -0.073 1.00 . A A . 173 ARG HH12 1 1 8 23370 1 1 173 ARG HH21 H -1.651 21.018 3.003 1.00 . A A . 173 ARG HH21 1 1 8 23371 1 1 173 ARG HH22 H -1.021 22.439 2.264 1.00 . A A . 173 ARG HH22 1 1 8 23372 1 1 173 ARG N N -6.936 18.038 -1.756 1.00 . A A . 173 ARG N 1 1 8 23373 1 1 173 ARG NE N -2.545 19.917 0.925 1.00 . A A . 173 ARG NE 1 1 8 23374 1 1 173 ARG NH1 N -1.705 21.811 -0.124 1.00 . A A . 173 ARG NH1 1 1 8 23375 1 1 173 ARG NH2 N -1.526 21.559 2.158 1.00 . A A . 173 ARG NH2 1 1 8 23376 1 1 173 ARG O O -6.673 15.175 0.247 1.00 . A A . 173 ARG O 1 1 8 23377 1 1 174 ASN C C -9.277 16.607 2.241 1.00 . A A . 174 ASN C 1 1 8 23378 1 1 174 ASN CA C -7.772 16.926 2.291 1.00 . A A . 174 ASN CA 1 1 8 23379 1 1 174 ASN CB C -7.452 18.040 3.314 1.00 . A A . 174 ASN CB 1 1 8 23380 1 1 174 ASN CG C -7.669 19.441 2.766 1.00 . A A . 174 ASN CG 1 1 8 23381 1 1 174 ASN H H -7.126 18.219 0.791 1.00 . A A . 174 ASN H 1 1 8 23382 1 1 174 ASN HA H -7.278 16.028 2.622 1.00 . A A . 174 ASN HA 1 1 8 23383 1 1 174 ASN HB2 H -8.031 17.906 4.228 1.00 . A A . 174 ASN HB2 1 1 8 23384 1 1 174 ASN HB3 H -6.403 17.948 3.597 1.00 . A A . 174 ASN HB3 1 1 8 23385 1 1 174 ASN HD21 H -9.691 19.531 3.160 1.00 . A A . 174 ASN HD21 1 1 8 23386 1 1 174 ASN HD22 H -8.994 20.864 2.288 1.00 . A A . 174 ASN HD22 1 1 8 23387 1 1 174 ASN N N -7.171 17.242 1.002 1.00 . A A . 174 ASN N 1 1 8 23388 1 1 174 ASN ND2 N -8.855 20.019 2.828 1.00 . A A . 174 ASN ND2 1 1 8 23389 1 1 174 ASN O O -9.922 16.591 3.286 1.00 . A A . 174 ASN O 1 1 8 23390 1 1 174 ASN OD1 O -6.730 20.015 2.226 1.00 . A A . 174 ASN OD1 1 1 8 23391 1 1 175 HIS C C -11.417 14.832 -0.082 1.00 . A A . 175 HIS C 1 1 8 23392 1 1 175 HIS CA C -11.257 16.045 0.825 1.00 . A A . 175 HIS CA 1 1 8 23393 1 1 175 HIS CB C -12.002 17.293 0.327 1.00 . A A . 175 HIS CB 1 1 8 23394 1 1 175 HIS CD2 C -11.540 19.378 1.733 1.00 . A A . 175 HIS CD2 1 1 8 23395 1 1 175 HIS CE1 C -12.787 18.915 3.483 1.00 . A A . 175 HIS CE1 1 1 8 23396 1 1 175 HIS CG C -12.241 18.238 1.472 1.00 . A A . 175 HIS CG 1 1 8 23397 1 1 175 HIS H H -9.287 16.450 0.221 1.00 . A A . 175 HIS H 1 1 8 23398 1 1 175 HIS HA H -11.717 15.741 1.760 1.00 . A A . 175 HIS HA 1 1 8 23399 1 1 175 HIS HB2 H -11.419 17.781 -0.452 1.00 . A A . 175 HIS HB2 1 1 8 23400 1 1 175 HIS HB3 H -12.969 17.022 -0.095 1.00 . A A . 175 HIS HB3 1 1 8 23401 1 1 175 HIS HD1 H -13.759 17.249 2.599 1.00 . A A . 175 HIS HD1 1 1 8 23402 1 1 175 HIS HD2 H -10.811 19.827 1.075 1.00 . A A . 175 HIS HD2 1 1 8 23403 1 1 175 HIS HE1 H -13.293 18.969 4.439 1.00 . A A . 175 HIS HE1 1 1 8 23404 1 1 175 HIS N N -9.846 16.365 1.063 1.00 . A A . 175 HIS N 1 1 8 23405 1 1 175 HIS ND1 N -13.042 17.978 2.557 1.00 . A A . 175 HIS ND1 1 1 8 23406 1 1 175 HIS NE2 N -11.842 19.772 3.044 1.00 . A A . 175 HIS NE2 1 1 8 23407 1 1 175 HIS O O -12.504 14.581 -0.605 1.00 . A A . 175 HIS O 1 1 8 23408 1 1 176 LEU C C -10.940 11.672 -0.047 1.00 . A A . 176 LEU C 1 1 8 23409 1 1 176 LEU CA C -10.446 12.787 -0.958 1.00 . A A . 176 LEU CA 1 1 8 23410 1 1 176 LEU CB C -9.085 12.387 -1.528 1.00 . A A . 176 LEU CB 1 1 8 23411 1 1 176 LEU CD1 C -9.770 12.000 -3.962 1.00 . A A . 176 LEU CD1 1 1 8 23412 1 1 176 LEU CD2 C -7.994 10.594 -2.827 1.00 . A A . 176 LEU CD2 1 1 8 23413 1 1 176 LEU CG C -9.303 11.355 -2.648 1.00 . A A . 176 LEU CG 1 1 8 23414 1 1 176 LEU H H -9.474 14.304 0.204 1.00 . A A . 176 LEU H 1 1 8 23415 1 1 176 LEU HA H -11.170 12.926 -1.761 1.00 . A A . 176 LEU HA 1 1 8 23416 1 1 176 LEU HB2 H -8.544 13.252 -1.898 1.00 . A A . 176 LEU HB2 1 1 8 23417 1 1 176 LEU HB3 H -8.486 11.956 -0.726 1.00 . A A . 176 LEU HB3 1 1 8 23418 1 1 176 LEU HD11 H -10.417 11.303 -4.493 1.00 . A A . 176 LEU HD11 1 1 8 23419 1 1 176 LEU HD12 H -10.357 12.900 -3.776 1.00 . A A . 176 LEU HD12 1 1 8 23420 1 1 176 LEU HD13 H -8.931 12.262 -4.602 1.00 . A A . 176 LEU HD13 1 1 8 23421 1 1 176 LEU HD21 H -8.150 9.781 -3.534 1.00 . A A . 176 LEU HD21 1 1 8 23422 1 1 176 LEU HD22 H -7.230 11.260 -3.191 1.00 . A A . 176 LEU HD22 1 1 8 23423 1 1 176 LEU HD23 H -7.679 10.180 -1.870 1.00 . A A . 176 LEU HD23 1 1 8 23424 1 1 176 LEU HG H -10.054 10.630 -2.343 1.00 . A A . 176 LEU HG 1 1 8 23425 1 1 176 LEU N N -10.345 14.044 -0.238 1.00 . A A . 176 LEU N 1 1 8 23426 1 1 176 LEU O O -11.755 10.857 -0.453 1.00 . A A . 176 LEU O 1 1 8 23427 1 1 177 LEU C C -12.240 10.384 2.294 1.00 . A A . 177 LEU C 1 1 8 23428 1 1 177 LEU CA C -10.713 10.646 2.217 1.00 . A A . 177 LEU CA 1 1 8 23429 1 1 177 LEU CB C -10.067 11.151 3.521 1.00 . A A . 177 LEU CB 1 1 8 23430 1 1 177 LEU CD1 C -11.399 10.708 5.693 1.00 . A A . 177 LEU CD1 1 1 8 23431 1 1 177 LEU CD2 C -10.339 8.800 4.513 1.00 . A A . 177 LEU CD2 1 1 8 23432 1 1 177 LEU CG C -10.237 10.299 4.785 1.00 . A A . 177 LEU CG 1 1 8 23433 1 1 177 LEU H H -9.757 12.357 1.409 1.00 . A A . 177 LEU H 1 1 8 23434 1 1 177 LEU HA H -10.189 9.704 1.963 1.00 . A A . 177 LEU HA 1 1 8 23435 1 1 177 LEU HB2 H -8.998 11.205 3.331 1.00 . A A . 177 LEU HB2 1 1 8 23436 1 1 177 LEU HB3 H -10.370 12.173 3.739 1.00 . A A . 177 LEU HB3 1 1 8 23437 1 1 177 LEU HD11 H -11.363 11.782 5.871 1.00 . A A . 177 LEU HD11 1 1 8 23438 1 1 177 LEU HD12 H -12.350 10.426 5.244 1.00 . A A . 177 LEU HD12 1 1 8 23439 1 1 177 LEU HD13 H -11.279 10.210 6.661 1.00 . A A . 177 LEU HD13 1 1 8 23440 1 1 177 LEU HD21 H -10.379 8.287 5.464 1.00 . A A . 177 LEU HD21 1 1 8 23441 1 1 177 LEU HD22 H -11.245 8.541 3.974 1.00 . A A . 177 LEU HD22 1 1 8 23442 1 1 177 LEU HD23 H -9.470 8.465 3.949 1.00 . A A . 177 LEU HD23 1 1 8 23443 1 1 177 LEU HG H -9.327 10.480 5.351 1.00 . A A . 177 LEU HG 1 1 8 23444 1 1 177 LEU N N -10.407 11.624 1.177 1.00 . A A . 177 LEU N 1 1 8 23445 1 1 177 LEU O O -12.647 9.249 2.054 1.00 . A A . 177 LEU O 1 1 8 23446 1 1 178 PRO C C -15.204 10.708 1.272 1.00 . A A . 178 PRO C 1 1 8 23447 1 1 178 PRO CA C -14.565 11.192 2.584 1.00 . A A . 178 PRO CA 1 1 8 23448 1 1 178 PRO CB C -15.156 12.551 2.975 1.00 . A A . 178 PRO CB 1 1 8 23449 1 1 178 PRO CD C -12.789 12.751 2.934 1.00 . A A . 178 PRO CD 1 1 8 23450 1 1 178 PRO CG C -14.048 13.546 2.671 1.00 . A A . 178 PRO CG 1 1 8 23451 1 1 178 PRO HA H -14.801 10.467 3.364 1.00 . A A . 178 PRO HA 1 1 8 23452 1 1 178 PRO HB2 H -16.039 12.801 2.389 1.00 . A A . 178 PRO HB2 1 1 8 23453 1 1 178 PRO HB3 H -15.388 12.557 4.038 1.00 . A A . 178 PRO HB3 1 1 8 23454 1 1 178 PRO HD2 H -11.973 13.182 2.360 1.00 . A A . 178 PRO HD2 1 1 8 23455 1 1 178 PRO HD3 H -12.561 12.780 3.999 1.00 . A A . 178 PRO HD3 1 1 8 23456 1 1 178 PRO HG2 H -14.077 13.801 1.611 1.00 . A A . 178 PRO HG2 1 1 8 23457 1 1 178 PRO HG3 H -14.108 14.429 3.308 1.00 . A A . 178 PRO HG3 1 1 8 23458 1 1 178 PRO N N -13.109 11.386 2.543 1.00 . A A . 178 PRO N 1 1 8 23459 1 1 178 PRO O O -16.288 10.116 1.310 1.00 . A A . 178 PRO O 1 1 8 23460 1 1 179 ASP C C -14.776 9.046 -1.327 1.00 . A A . 179 ASP C 1 1 8 23461 1 1 179 ASP CA C -15.006 10.559 -1.202 1.00 . A A . 179 ASP CA 1 1 8 23462 1 1 179 ASP CB C -14.225 11.356 -2.275 1.00 . A A . 179 ASP CB 1 1 8 23463 1 1 179 ASP CG C -15.081 11.805 -3.462 1.00 . A A . 179 ASP CG 1 1 8 23464 1 1 179 ASP H H -13.661 11.418 0.173 1.00 . A A . 179 ASP H 1 1 8 23465 1 1 179 ASP HA H -16.070 10.775 -1.307 1.00 . A A . 179 ASP HA 1 1 8 23466 1 1 179 ASP HB2 H -13.808 12.256 -1.816 1.00 . A A . 179 ASP HB2 1 1 8 23467 1 1 179 ASP HB3 H -13.387 10.764 -2.650 1.00 . A A . 179 ASP HB3 1 1 8 23468 1 1 179 ASP N N -14.571 10.980 0.130 1.00 . A A . 179 ASP N 1 1 8 23469 1 1 179 ASP O O -15.679 8.299 -1.710 1.00 . A A . 179 ASP O 1 1 8 23470 1 1 179 ASP OD1 O -15.769 10.966 -4.089 1.00 . A A . 179 ASP OD1 1 1 8 23471 1 1 179 ASP OD2 O -15.040 13.018 -3.791 1.00 . A A . 179 ASP OD2 1 1 8 23472 1 1 180 ILE C C -14.196 6.438 0.097 1.00 . A A . 180 ILE C 1 1 8 23473 1 1 180 ILE CA C -13.222 7.170 -0.828 1.00 . A A . 180 ILE CA 1 1 8 23474 1 1 180 ILE CB C -11.744 7.024 -0.398 1.00 . A A . 180 ILE CB 1 1 8 23475 1 1 180 ILE CD1 C -9.522 8.185 -0.755 1.00 . A A . 180 ILE CD1 1 1 8 23476 1 1 180 ILE CG1 C -10.733 7.535 -1.427 1.00 . A A . 180 ILE CG1 1 1 8 23477 1 1 180 ILE CG2 C -11.365 5.598 0.038 1.00 . A A . 180 ILE CG2 1 1 8 23478 1 1 180 ILE H H -12.914 9.268 -0.597 1.00 . A A . 180 ILE H 1 1 8 23479 1 1 180 ILE HA H -13.340 6.724 -1.808 1.00 . A A . 180 ILE HA 1 1 8 23480 1 1 180 ILE HB H -11.595 7.670 0.436 1.00 . A A . 180 ILE HB 1 1 8 23481 1 1 180 ILE HD11 H -8.814 8.426 -1.534 1.00 . A A . 180 ILE HD11 1 1 8 23482 1 1 180 ILE HD12 H -9.806 9.105 -0.246 1.00 . A A . 180 ILE HD12 1 1 8 23483 1 1 180 ILE HD13 H -9.054 7.500 -0.050 1.00 . A A . 180 ILE HD13 1 1 8 23484 1 1 180 ILE HG12 H -10.384 6.695 -2.023 1.00 . A A . 180 ILE HG12 1 1 8 23485 1 1 180 ILE HG13 H -11.192 8.287 -2.066 1.00 . A A . 180 ILE HG13 1 1 8 23486 1 1 180 ILE HG21 H -11.869 5.345 0.971 1.00 . A A . 180 ILE HG21 1 1 8 23487 1 1 180 ILE HG22 H -11.649 4.876 -0.727 1.00 . A A . 180 ILE HG22 1 1 8 23488 1 1 180 ILE HG23 H -10.292 5.534 0.205 1.00 . A A . 180 ILE HG23 1 1 8 23489 1 1 180 ILE N N -13.589 8.581 -0.918 1.00 . A A . 180 ILE N 1 1 8 23490 1 1 180 ILE O O -14.775 5.439 -0.336 1.00 . A A . 180 ILE O 1 1 8 23491 1 1 181 VAL C C -16.689 6.104 1.663 1.00 . A A . 181 VAL C 1 1 8 23492 1 1 181 VAL CA C -15.296 6.255 2.284 1.00 . A A . 181 VAL CA 1 1 8 23493 1 1 181 VAL CB C -15.349 6.998 3.641 1.00 . A A . 181 VAL CB 1 1 8 23494 1 1 181 VAL CG1 C -16.212 6.223 4.651 1.00 . A A . 181 VAL CG1 1 1 8 23495 1 1 181 VAL CG2 C -13.953 7.227 4.256 1.00 . A A . 181 VAL CG2 1 1 8 23496 1 1 181 VAL H H -13.890 7.745 1.632 1.00 . A A . 181 VAL H 1 1 8 23497 1 1 181 VAL HA H -14.907 5.251 2.460 1.00 . A A . 181 VAL HA 1 1 8 23498 1 1 181 VAL HB H -15.812 7.974 3.487 1.00 . A A . 181 VAL HB 1 1 8 23499 1 1 181 VAL HG11 H -15.800 5.229 4.828 1.00 . A A . 181 VAL HG11 1 1 8 23500 1 1 181 VAL HG12 H -16.275 6.764 5.593 1.00 . A A . 181 VAL HG12 1 1 8 23501 1 1 181 VAL HG13 H -17.232 6.112 4.278 1.00 . A A . 181 VAL HG13 1 1 8 23502 1 1 181 VAL HG21 H -13.686 8.277 4.161 1.00 . A A . 181 VAL HG21 1 1 8 23503 1 1 181 VAL HG22 H -13.938 6.973 5.318 1.00 . A A . 181 VAL HG22 1 1 8 23504 1 1 181 VAL HG23 H -13.199 6.622 3.750 1.00 . A A . 181 VAL HG23 1 1 8 23505 1 1 181 VAL N N -14.400 6.919 1.332 1.00 . A A . 181 VAL N 1 1 8 23506 1 1 181 VAL O O -17.263 5.014 1.709 1.00 . A A . 181 VAL O 1 1 8 23507 1 1 182 THR C C -18.510 6.013 -0.688 1.00 . A A . 182 THR C 1 1 8 23508 1 1 182 THR CA C -18.498 7.107 0.372 1.00 . A A . 182 THR CA 1 1 8 23509 1 1 182 THR CB C -18.858 8.468 -0.228 1.00 . A A . 182 THR CB 1 1 8 23510 1 1 182 THR CG2 C -20.139 8.387 -1.063 1.00 . A A . 182 THR CG2 1 1 8 23511 1 1 182 THR H H -16.682 8.024 0.946 1.00 . A A . 182 THR H 1 1 8 23512 1 1 182 THR HA H -19.248 6.851 1.119 1.00 . A A . 182 THR HA 1 1 8 23513 1 1 182 THR HB H -18.044 8.796 -0.866 1.00 . A A . 182 THR HB 1 1 8 23514 1 1 182 THR HG1 H -18.122 9.762 0.985 1.00 . A A . 182 THR HG1 1 1 8 23515 1 1 182 THR HG21 H -19.956 7.820 -1.977 1.00 . A A . 182 THR HG21 1 1 8 23516 1 1 182 THR HG22 H -20.925 7.896 -0.495 1.00 . A A . 182 THR HG22 1 1 8 23517 1 1 182 THR HG23 H -20.463 9.378 -1.355 1.00 . A A . 182 THR HG23 1 1 8 23518 1 1 182 THR N N -17.207 7.164 1.031 1.00 . A A . 182 THR N 1 1 8 23519 1 1 182 THR O O -19.463 5.252 -0.717 1.00 . A A . 182 THR O 1 1 8 23520 1 1 182 THR OG1 O -19.012 9.414 0.810 1.00 . A A . 182 THR OG1 1 1 8 23521 1 1 183 CYS C C -17.704 3.505 -2.112 1.00 . A A . 183 CYS C 1 1 8 23522 1 1 183 CYS CA C -17.489 4.933 -2.634 1.00 . A A . 183 CYS CA 1 1 8 23523 1 1 183 CYS CB C -16.158 5.048 -3.376 1.00 . A A . 183 CYS CB 1 1 8 23524 1 1 183 CYS H H -16.680 6.498 -1.414 1.00 . A A . 183 CYS H 1 1 8 23525 1 1 183 CYS HA H -18.308 5.201 -3.302 1.00 . A A . 183 CYS HA 1 1 8 23526 1 1 183 CYS HB2 H -15.849 6.092 -3.395 1.00 . A A . 183 CYS HB2 1 1 8 23527 1 1 183 CYS HB3 H -15.422 4.466 -2.831 1.00 . A A . 183 CYS HB3 1 1 8 23528 1 1 183 CYS HG H -15.996 3.157 -4.848 1.00 . A A . 183 CYS HG 1 1 8 23529 1 1 183 CYS N N -17.486 5.893 -1.535 1.00 . A A . 183 CYS N 1 1 8 23530 1 1 183 CYS O O -18.450 2.727 -2.713 1.00 . A A . 183 CYS O 1 1 8 23531 1 1 183 CYS SG S -16.279 4.446 -5.085 1.00 . A A . 183 CYS SG 1 1 8 23532 1 1 184 VAL C C -18.634 1.726 0.217 1.00 . A A . 184 VAL C 1 1 8 23533 1 1 184 VAL CA C -17.206 1.885 -0.316 1.00 . A A . 184 VAL CA 1 1 8 23534 1 1 184 VAL CB C -16.119 1.760 0.772 1.00 . A A . 184 VAL CB 1 1 8 23535 1 1 184 VAL CG1 C -16.192 0.438 1.547 1.00 . A A . 184 VAL CG1 1 1 8 23536 1 1 184 VAL CG2 C -14.735 1.843 0.109 1.00 . A A . 184 VAL CG2 1 1 8 23537 1 1 184 VAL H H -16.508 3.881 -0.526 1.00 . A A . 184 VAL H 1 1 8 23538 1 1 184 VAL HA H -17.038 1.098 -1.050 1.00 . A A . 184 VAL HA 1 1 8 23539 1 1 184 VAL HB H -16.207 2.569 1.503 1.00 . A A . 184 VAL HB 1 1 8 23540 1 1 184 VAL HG11 H -16.075 -0.403 0.868 1.00 . A A . 184 VAL HG11 1 1 8 23541 1 1 184 VAL HG12 H -15.397 0.412 2.290 1.00 . A A . 184 VAL HG12 1 1 8 23542 1 1 184 VAL HG13 H -17.150 0.355 2.062 1.00 . A A . 184 VAL HG13 1 1 8 23543 1 1 184 VAL HG21 H -14.581 2.804 -0.380 1.00 . A A . 184 VAL HG21 1 1 8 23544 1 1 184 VAL HG22 H -13.981 1.746 0.878 1.00 . A A . 184 VAL HG22 1 1 8 23545 1 1 184 VAL HG23 H -14.597 1.047 -0.626 1.00 . A A . 184 VAL HG23 1 1 8 23546 1 1 184 VAL N N -17.069 3.171 -0.986 1.00 . A A . 184 VAL N 1 1 8 23547 1 1 184 VAL O O -19.277 0.711 -0.058 1.00 . A A . 184 VAL O 1 1 8 23548 1 1 185 GLN C C -21.578 2.676 0.544 1.00 . A A . 185 GLN C 1 1 8 23549 1 1 185 GLN CA C -20.454 2.666 1.585 1.00 . A A . 185 GLN CA 1 1 8 23550 1 1 185 GLN CB C -20.592 3.833 2.582 1.00 . A A . 185 GLN CB 1 1 8 23551 1 1 185 GLN CD C -22.310 2.860 4.160 1.00 . A A . 185 GLN CD 1 1 8 23552 1 1 185 GLN CG C -20.866 3.324 3.999 1.00 . A A . 185 GLN CG 1 1 8 23553 1 1 185 GLN H H -18.560 3.531 1.150 1.00 . A A . 185 GLN H 1 1 8 23554 1 1 185 GLN HA H -20.530 1.722 2.126 1.00 . A A . 185 GLN HA 1 1 8 23555 1 1 185 GLN HB2 H -19.672 4.415 2.610 1.00 . A A . 185 GLN HB2 1 1 8 23556 1 1 185 GLN HB3 H -21.391 4.509 2.275 1.00 . A A . 185 GLN HB3 1 1 8 23557 1 1 185 GLN HE21 H -22.837 4.557 5.085 1.00 . A A . 185 GLN HE21 1 1 8 23558 1 1 185 GLN HE22 H -24.137 3.397 4.786 1.00 . A A . 185 GLN HE22 1 1 8 23559 1 1 185 GLN HG2 H -20.182 2.507 4.240 1.00 . A A . 185 GLN HG2 1 1 8 23560 1 1 185 GLN HG3 H -20.669 4.138 4.694 1.00 . A A . 185 GLN HG3 1 1 8 23561 1 1 185 GLN N N -19.132 2.712 0.967 1.00 . A A . 185 GLN N 1 1 8 23562 1 1 185 GLN NE2 N -23.200 3.739 4.586 1.00 . A A . 185 GLN NE2 1 1 8 23563 1 1 185 GLN O O -22.612 2.048 0.745 1.00 . A A . 185 GLN O 1 1 8 23564 1 1 185 GLN OE1 O -22.665 1.727 3.852 1.00 . A A . 185 GLN OE1 1 1 8 23565 1 1 186 SER C C -22.376 1.789 -2.161 1.00 . A A . 186 SER C 1 1 8 23566 1 1 186 SER CA C -22.246 3.252 -1.750 1.00 . A A . 186 SER CA 1 1 8 23567 1 1 186 SER CB C -21.684 4.158 -2.850 1.00 . A A . 186 SER CB 1 1 8 23568 1 1 186 SER H H -20.538 3.888 -0.686 1.00 . A A . 186 SER H 1 1 8 23569 1 1 186 SER HA H -23.243 3.608 -1.476 1.00 . A A . 186 SER HA 1 1 8 23570 1 1 186 SER HB2 H -20.600 4.010 -2.972 1.00 . A A . 186 SER HB2 1 1 8 23571 1 1 186 SER HB3 H -22.185 3.928 -3.790 1.00 . A A . 186 SER HB3 1 1 8 23572 1 1 186 SER HG H -22.044 6.003 -3.339 1.00 . A A . 186 SER HG 1 1 8 23573 1 1 186 SER N N -21.372 3.322 -0.597 1.00 . A A . 186 SER N 1 1 8 23574 1 1 186 SER O O -23.478 1.260 -2.185 1.00 . A A . 186 SER O 1 1 8 23575 1 1 186 SER OG O -21.946 5.509 -2.501 1.00 . A A . 186 SER OG 1 1 8 23576 1 1 187 SER C C -22.020 -1.223 -1.627 1.00 . A A . 187 SER C 1 1 8 23577 1 1 187 SER CA C -21.353 -0.347 -2.705 1.00 . A A . 187 SER CA 1 1 8 23578 1 1 187 SER CB C -19.947 -0.843 -3.035 1.00 . A A . 187 SER CB 1 1 8 23579 1 1 187 SER H H -20.358 1.491 -2.254 1.00 . A A . 187 SER H 1 1 8 23580 1 1 187 SER HA H -21.960 -0.417 -3.606 1.00 . A A . 187 SER HA 1 1 8 23581 1 1 187 SER HB2 H -19.441 -0.113 -3.674 1.00 . A A . 187 SER HB2 1 1 8 23582 1 1 187 SER HB3 H -19.393 -0.945 -2.102 1.00 . A A . 187 SER HB3 1 1 8 23583 1 1 187 SER HG H -20.787 -2.572 -3.425 1.00 . A A . 187 SER HG 1 1 8 23584 1 1 187 SER N N -21.271 1.064 -2.349 1.00 . A A . 187 SER N 1 1 8 23585 1 1 187 SER O O -22.332 -2.382 -1.921 1.00 . A A . 187 SER O 1 1 8 23586 1 1 187 SER OG O -19.981 -2.100 -3.698 1.00 . A A . 187 SER OG 1 1 8 23587 1 1 188 ARG C C -24.476 -1.351 0.344 1.00 . A A . 188 ARG C 1 1 8 23588 1 1 188 ARG CA C -22.978 -1.476 0.618 1.00 . A A . 188 ARG CA 1 1 8 23589 1 1 188 ARG CB C -22.636 -0.993 2.038 1.00 . A A . 188 ARG CB 1 1 8 23590 1 1 188 ARG CD C -21.515 -1.758 4.195 1.00 . A A . 188 ARG CD 1 1 8 23591 1 1 188 ARG CG C -21.419 -1.692 2.664 1.00 . A A . 188 ARG CG 1 1 8 23592 1 1 188 ARG CZ C -23.075 -2.811 5.858 1.00 . A A . 188 ARG CZ 1 1 8 23593 1 1 188 ARG H H -22.003 0.226 -0.218 1.00 . A A . 188 ARG H 1 1 8 23594 1 1 188 ARG HA H -22.759 -2.537 0.538 1.00 . A A . 188 ARG HA 1 1 8 23595 1 1 188 ARG HB2 H -22.438 0.069 2.029 1.00 . A A . 188 ARG HB2 1 1 8 23596 1 1 188 ARG HB3 H -23.510 -1.130 2.667 1.00 . A A . 188 ARG HB3 1 1 8 23597 1 1 188 ARG HD2 H -20.567 -2.117 4.595 1.00 . A A . 188 ARG HD2 1 1 8 23598 1 1 188 ARG HD3 H -21.702 -0.759 4.591 1.00 . A A . 188 ARG HD3 1 1 8 23599 1 1 188 ARG HE H -22.940 -3.299 3.893 1.00 . A A . 188 ARG HE 1 1 8 23600 1 1 188 ARG HG2 H -21.328 -2.709 2.284 1.00 . A A . 188 ARG HG2 1 1 8 23601 1 1 188 ARG HG3 H -20.522 -1.139 2.384 1.00 . A A . 188 ARG HG3 1 1 8 23602 1 1 188 ARG HH11 H -21.745 -1.532 6.769 1.00 . A A . 188 ARG HH11 1 1 8 23603 1 1 188 ARG HH12 H -22.860 -2.281 7.841 1.00 . A A . 188 ARG HH12 1 1 8 23604 1 1 188 ARG HH21 H -24.634 -4.038 5.298 1.00 . A A . 188 ARG HH21 1 1 8 23605 1 1 188 ARG HH22 H -24.461 -3.778 7.011 1.00 . A A . 188 ARG HH22 1 1 8 23606 1 1 188 ARG N N -22.204 -0.752 -0.388 1.00 . A A . 188 ARG N 1 1 8 23607 1 1 188 ARG NE N -22.585 -2.679 4.621 1.00 . A A . 188 ARG NE 1 1 8 23608 1 1 188 ARG NH1 N -22.534 -2.169 6.887 1.00 . A A . 188 ARG NH1 1 1 8 23609 1 1 188 ARG NH2 N -24.115 -3.605 6.065 1.00 . A A . 188 ARG NH2 1 1 8 23610 1 1 188 ARG O O -25.161 -2.370 0.389 1.00 . A A . 188 ARG O 1 1 8 23611 1 1 189 LYS C C -26.691 -0.205 -1.589 1.00 . A A . 189 LYS C 1 1 8 23612 1 1 189 LYS CA C -26.400 0.108 -0.124 1.00 . A A . 189 LYS CA 1 1 8 23613 1 1 189 LYS CB C -26.838 1.512 0.328 1.00 . A A . 189 LYS CB 1 1 8 23614 1 1 189 LYS CD C -26.039 3.937 0.556 1.00 . A A . 189 LYS CD 1 1 8 23615 1 1 189 LYS CE C -25.210 3.706 1.828 1.00 . A A . 189 LYS CE 1 1 8 23616 1 1 189 LYS CG C -26.059 2.677 -0.309 1.00 . A A . 189 LYS CG 1 1 8 23617 1 1 189 LYS H H -24.346 0.656 0.175 1.00 . A A . 189 LYS H 1 1 8 23618 1 1 189 LYS HA H -26.985 -0.599 0.459 1.00 . A A . 189 LYS HA 1 1 8 23619 1 1 189 LYS HB2 H -27.898 1.637 0.101 1.00 . A A . 189 LYS HB2 1 1 8 23620 1 1 189 LYS HB3 H -26.727 1.552 1.410 1.00 . A A . 189 LYS HB3 1 1 8 23621 1 1 189 LYS HD2 H -25.588 4.733 -0.037 1.00 . A A . 189 LYS HD2 1 1 8 23622 1 1 189 LYS HD3 H -27.061 4.220 0.817 1.00 . A A . 189 LYS HD3 1 1 8 23623 1 1 189 LYS HE2 H -25.850 3.266 2.591 1.00 . A A . 189 LYS HE2 1 1 8 23624 1 1 189 LYS HE3 H -24.413 2.987 1.622 1.00 . A A . 189 LYS HE3 1 1 8 23625 1 1 189 LYS HG2 H -25.029 2.392 -0.506 1.00 . A A . 189 LYS HG2 1 1 8 23626 1 1 189 LYS HG3 H -26.524 2.924 -1.261 1.00 . A A . 189 LYS HG3 1 1 8 23627 1 1 189 LYS HZ1 H -23.962 5.325 1.634 1.00 . A A . 189 LYS HZ1 1 1 8 23628 1 1 189 LYS HZ2 H -25.327 5.664 2.490 1.00 . A A . 189 LYS HZ2 1 1 8 23629 1 1 189 LYS HZ3 H -24.112 4.788 3.191 1.00 . A A . 189 LYS HZ3 1 1 8 23630 1 1 189 LYS N N -24.986 -0.130 0.172 1.00 . A A . 189 LYS N 1 1 8 23631 1 1 189 LYS NZ N -24.612 4.960 2.328 1.00 . A A . 189 LYS NZ 1 1 8 23632 1 1 189 LYS O O -27.241 -1.296 -1.847 1.00 . A A . 189 LYS O 1 1 9 23633 1 1 1 ALA C C -16.708 -3.806 -5.470 1.00 . A A . 1 ALA C 1 1 9 23634 1 1 1 ALA CA C -17.625 -4.234 -4.337 1.00 . A A . 1 ALA CA 1 1 9 23635 1 1 1 ALA CB C -16.782 -4.695 -3.146 1.00 . A A . 1 ALA CB 1 1 9 23636 1 1 1 ALA H1 H -19.145 -5.019 -5.549 1.00 . A A . 1 ALA H1 1 1 9 23637 1 1 1 ALA HA H -18.220 -3.381 -4.020 1.00 . A A . 1 ALA HA 1 1 9 23638 1 1 1 ALA HB1 H -17.418 -4.922 -2.292 1.00 . A A . 1 ALA HB1 1 1 9 23639 1 1 1 ALA HB2 H -16.202 -5.580 -3.411 1.00 . A A . 1 ALA HB2 1 1 9 23640 1 1 1 ALA HB3 H -16.099 -3.889 -2.876 1.00 . A A . 1 ALA HB3 1 1 9 23641 1 1 1 ALA N N -18.529 -5.290 -4.809 1.00 . A A . 1 ALA N 1 1 9 23642 1 1 1 ALA O O -15.899 -4.607 -5.941 1.00 . A A . 1 ALA O 1 1 9 23643 1 1 2 ARG C C -14.550 -1.640 -5.685 1.00 . A A . 2 ARG C 1 1 9 23644 1 1 2 ARG CA C -15.666 -1.981 -6.665 1.00 . A A . 2 ARG CA 1 1 9 23645 1 1 2 ARG CB C -16.080 -0.774 -7.523 1.00 . A A . 2 ARG CB 1 1 9 23646 1 1 2 ARG CD C -17.440 -2.092 -9.283 1.00 . A A . 2 ARG CD 1 1 9 23647 1 1 2 ARG CG C -16.245 -1.174 -8.998 1.00 . A A . 2 ARG CG 1 1 9 23648 1 1 2 ARG CZ C -19.898 -1.952 -9.659 1.00 . A A . 2 ARG CZ 1 1 9 23649 1 1 2 ARG H H -17.427 -1.895 -5.458 1.00 . A A . 2 ARG H 1 1 9 23650 1 1 2 ARG HA H -15.285 -2.755 -7.334 1.00 . A A . 2 ARG HA 1 1 9 23651 1 1 2 ARG HB2 H -16.986 -0.303 -7.142 1.00 . A A . 2 ARG HB2 1 1 9 23652 1 1 2 ARG HB3 H -15.269 -0.049 -7.483 1.00 . A A . 2 ARG HB3 1 1 9 23653 1 1 2 ARG HD2 H -17.240 -2.623 -10.216 1.00 . A A . 2 ARG HD2 1 1 9 23654 1 1 2 ARG HD3 H -17.526 -2.833 -8.490 1.00 . A A . 2 ARG HD3 1 1 9 23655 1 1 2 ARG HE H -18.667 -0.355 -9.513 1.00 . A A . 2 ARG HE 1 1 9 23656 1 1 2 ARG HG2 H -16.281 -0.280 -9.620 1.00 . A A . 2 ARG HG2 1 1 9 23657 1 1 2 ARG HG3 H -15.355 -1.720 -9.297 1.00 . A A . 2 ARG HG3 1 1 9 23658 1 1 2 ARG HH11 H -19.195 -3.879 -9.506 1.00 . A A . 2 ARG HH11 1 1 9 23659 1 1 2 ARG HH12 H -20.906 -3.755 -9.747 1.00 . A A . 2 ARG HH12 1 1 9 23660 1 1 2 ARG HH21 H -20.891 -0.206 -10.063 1.00 . A A . 2 ARG HH21 1 1 9 23661 1 1 2 ARG HH22 H -21.862 -1.629 -10.198 1.00 . A A . 2 ARG HH22 1 1 9 23662 1 1 2 ARG N N -16.776 -2.538 -5.895 1.00 . A A . 2 ARG N 1 1 9 23663 1 1 2 ARG NE N -18.715 -1.370 -9.429 1.00 . A A . 2 ARG NE 1 1 9 23664 1 1 2 ARG NH1 N -20.019 -3.274 -9.571 1.00 . A A . 2 ARG NH1 1 1 9 23665 1 1 2 ARG NH2 N -20.960 -1.216 -9.953 1.00 . A A . 2 ARG NH2 1 1 9 23666 1 1 2 ARG O O -14.788 -0.986 -4.671 1.00 . A A . 2 ARG O 1 1 9 23667 1 1 3 HIS C C -11.783 -0.319 -5.586 1.00 . A A . 3 HIS C 1 1 9 23668 1 1 3 HIS CA C -12.118 -1.787 -5.274 1.00 . A A . 3 HIS CA 1 1 9 23669 1 1 3 HIS CB C -11.011 -2.746 -5.754 1.00 . A A . 3 HIS CB 1 1 9 23670 1 1 3 HIS CD2 C -12.084 -4.844 -6.763 1.00 . A A . 3 HIS CD2 1 1 9 23671 1 1 3 HIS CE1 C -11.734 -6.310 -5.162 1.00 . A A . 3 HIS CE1 1 1 9 23672 1 1 3 HIS CG C -11.399 -4.213 -5.758 1.00 . A A . 3 HIS CG 1 1 9 23673 1 1 3 HIS H H -13.224 -2.533 -6.876 1.00 . A A . 3 HIS H 1 1 9 23674 1 1 3 HIS HA H -12.261 -1.909 -4.201 1.00 . A A . 3 HIS HA 1 1 9 23675 1 1 3 HIS HB2 H -10.754 -2.481 -6.777 1.00 . A A . 3 HIS HB2 1 1 9 23676 1 1 3 HIS HB3 H -10.124 -2.602 -5.146 1.00 . A A . 3 HIS HB3 1 1 9 23677 1 1 3 HIS HD1 H -10.579 -5.087 -3.961 1.00 . A A . 3 HIS HD1 1 1 9 23678 1 1 3 HIS HD2 H -12.406 -4.397 -7.693 1.00 . A A . 3 HIS HD2 1 1 9 23679 1 1 3 HIS HE1 H -11.717 -7.237 -4.597 1.00 . A A . 3 HIS HE1 1 1 9 23680 1 1 3 HIS N N -13.350 -2.129 -5.955 1.00 . A A . 3 HIS N 1 1 9 23681 1 1 3 HIS ND1 N -11.152 -5.159 -4.781 1.00 . A A . 3 HIS ND1 1 1 9 23682 1 1 3 HIS NE2 N -12.321 -6.160 -6.362 1.00 . A A . 3 HIS NE2 1 1 9 23683 1 1 3 HIS O O -12.237 0.240 -6.593 1.00 . A A . 3 HIS O 1 1 9 23684 1 1 4 VAL C C -9.167 1.899 -4.659 1.00 . A A . 4 VAL C 1 1 9 23685 1 1 4 VAL CA C -10.670 1.738 -4.826 1.00 . A A . 4 VAL CA 1 1 9 23686 1 1 4 VAL CB C -11.455 2.507 -3.741 1.00 . A A . 4 VAL CB 1 1 9 23687 1 1 4 VAL CG1 C -11.155 4.010 -3.767 1.00 . A A . 4 VAL CG1 1 1 9 23688 1 1 4 VAL CG2 C -12.976 2.315 -3.867 1.00 . A A . 4 VAL CG2 1 1 9 23689 1 1 4 VAL H H -10.532 -0.179 -3.966 1.00 . A A . 4 VAL H 1 1 9 23690 1 1 4 VAL HA H -10.956 2.120 -5.806 1.00 . A A . 4 VAL HA 1 1 9 23691 1 1 4 VAL HB H -11.148 2.133 -2.765 1.00 . A A . 4 VAL HB 1 1 9 23692 1 1 4 VAL HG11 H -11.403 4.439 -4.738 1.00 . A A . 4 VAL HG11 1 1 9 23693 1 1 4 VAL HG12 H -11.742 4.512 -3.001 1.00 . A A . 4 VAL HG12 1 1 9 23694 1 1 4 VAL HG13 H -10.102 4.202 -3.558 1.00 . A A . 4 VAL HG13 1 1 9 23695 1 1 4 VAL HG21 H -13.315 2.634 -4.854 1.00 . A A . 4 VAL HG21 1 1 9 23696 1 1 4 VAL HG22 H -13.245 1.270 -3.718 1.00 . A A . 4 VAL HG22 1 1 9 23697 1 1 4 VAL HG23 H -13.489 2.903 -3.105 1.00 . A A . 4 VAL HG23 1 1 9 23698 1 1 4 VAL N N -10.970 0.313 -4.740 1.00 . A A . 4 VAL N 1 1 9 23699 1 1 4 VAL O O -8.567 1.241 -3.806 1.00 . A A . 4 VAL O 1 1 9 23700 1 1 5 PHE C C -7.109 4.702 -5.348 1.00 . A A . 5 PHE C 1 1 9 23701 1 1 5 PHE CA C -7.195 3.187 -5.345 1.00 . A A . 5 PHE CA 1 1 9 23702 1 1 5 PHE CB C -6.386 2.591 -6.496 1.00 . A A . 5 PHE CB 1 1 9 23703 1 1 5 PHE CD1 C -6.700 0.075 -6.311 1.00 . A A . 5 PHE CD1 1 1 9 23704 1 1 5 PHE CD2 C -4.556 1.054 -5.719 1.00 . A A . 5 PHE CD2 1 1 9 23705 1 1 5 PHE CE1 C -6.190 -1.207 -6.054 1.00 . A A . 5 PHE CE1 1 1 9 23706 1 1 5 PHE CE2 C -4.042 -0.225 -5.460 1.00 . A A . 5 PHE CE2 1 1 9 23707 1 1 5 PHE CG C -5.873 1.206 -6.179 1.00 . A A . 5 PHE CG 1 1 9 23708 1 1 5 PHE CZ C -4.851 -1.358 -5.660 1.00 . A A . 5 PHE CZ 1 1 9 23709 1 1 5 PHE H H -9.099 3.289 -6.169 1.00 . A A . 5 PHE H 1 1 9 23710 1 1 5 PHE HA H -6.803 2.807 -4.411 1.00 . A A . 5 PHE HA 1 1 9 23711 1 1 5 PHE HB2 H -6.985 2.572 -7.406 1.00 . A A . 5 PHE HB2 1 1 9 23712 1 1 5 PHE HB3 H -5.531 3.237 -6.704 1.00 . A A . 5 PHE HB3 1 1 9 23713 1 1 5 PHE HD1 H -7.723 0.183 -6.628 1.00 . A A . 5 PHE HD1 1 1 9 23714 1 1 5 PHE HD2 H -3.928 1.922 -5.589 1.00 . A A . 5 PHE HD2 1 1 9 23715 1 1 5 PHE HE1 H -6.809 -2.081 -6.199 1.00 . A A . 5 PHE HE1 1 1 9 23716 1 1 5 PHE HE2 H -3.009 -0.329 -5.159 1.00 . A A . 5 PHE HE2 1 1 9 23717 1 1 5 PHE HZ H -4.428 -2.349 -5.582 1.00 . A A . 5 PHE HZ 1 1 9 23718 1 1 5 PHE N N -8.579 2.788 -5.454 1.00 . A A . 5 PHE N 1 1 9 23719 1 1 5 PHE O O -7.773 5.353 -6.154 1.00 . A A . 5 PHE O 1 1 9 23720 1 1 6 LEU C C -4.679 6.659 -5.651 1.00 . A A . 6 LEU C 1 1 9 23721 1 1 6 LEU CA C -5.799 6.625 -4.607 1.00 . A A . 6 LEU CA 1 1 9 23722 1 1 6 LEU CB C -5.240 7.131 -3.268 1.00 . A A . 6 LEU CB 1 1 9 23723 1 1 6 LEU CD1 C -5.519 8.233 -1.050 1.00 . A A . 6 LEU CD1 1 1 9 23724 1 1 6 LEU CD2 C -7.435 8.320 -2.654 1.00 . A A . 6 LEU CD2 1 1 9 23725 1 1 6 LEU CG C -6.253 7.478 -2.167 1.00 . A A . 6 LEU CG 1 1 9 23726 1 1 6 LEU H H -5.778 4.644 -3.841 1.00 . A A . 6 LEU H 1 1 9 23727 1 1 6 LEU HA H -6.617 7.259 -4.938 1.00 . A A . 6 LEU HA 1 1 9 23728 1 1 6 LEU HB2 H -4.581 6.364 -2.871 1.00 . A A . 6 LEU HB2 1 1 9 23729 1 1 6 LEU HB3 H -4.631 8.012 -3.463 1.00 . A A . 6 LEU HB3 1 1 9 23730 1 1 6 LEU HD11 H -6.175 8.338 -0.186 1.00 . A A . 6 LEU HD11 1 1 9 23731 1 1 6 LEU HD12 H -4.636 7.665 -0.752 1.00 . A A . 6 LEU HD12 1 1 9 23732 1 1 6 LEU HD13 H -5.212 9.217 -1.403 1.00 . A A . 6 LEU HD13 1 1 9 23733 1 1 6 LEU HD21 H -8.226 7.649 -2.994 1.00 . A A . 6 LEU HD21 1 1 9 23734 1 1 6 LEU HD22 H -7.821 8.926 -1.840 1.00 . A A . 6 LEU HD22 1 1 9 23735 1 1 6 LEU HD23 H -7.133 8.985 -3.456 1.00 . A A . 6 LEU HD23 1 1 9 23736 1 1 6 LEU HG H -6.656 6.555 -1.758 1.00 . A A . 6 LEU HG 1 1 9 23737 1 1 6 LEU N N -6.282 5.263 -4.471 1.00 . A A . 6 LEU N 1 1 9 23738 1 1 6 LEU O O -3.983 5.661 -5.864 1.00 . A A . 6 LEU O 1 1 9 23739 1 1 7 THR C C -2.869 9.612 -6.918 1.00 . A A . 7 THR C 1 1 9 23740 1 1 7 THR CA C -3.204 8.112 -6.962 1.00 . A A . 7 THR CA 1 1 9 23741 1 1 7 THR CB C -3.329 7.534 -8.386 1.00 . A A . 7 THR CB 1 1 9 23742 1 1 7 THR CG2 C -4.170 8.396 -9.330 1.00 . A A . 7 THR CG2 1 1 9 23743 1 1 7 THR H H -5.058 8.609 -6.049 1.00 . A A . 7 THR H 1 1 9 23744 1 1 7 THR HA H -2.401 7.583 -6.447 1.00 . A A . 7 THR HA 1 1 9 23745 1 1 7 THR HB H -3.787 6.545 -8.328 1.00 . A A . 7 THR HB 1 1 9 23746 1 1 7 THR HG1 H -1.578 6.748 -8.345 1.00 . A A . 7 THR HG1 1 1 9 23747 1 1 7 THR HG21 H -4.187 7.928 -10.315 1.00 . A A . 7 THR HG21 1 1 9 23748 1 1 7 THR HG22 H -5.186 8.482 -8.943 1.00 . A A . 7 THR HG22 1 1 9 23749 1 1 7 THR HG23 H -3.736 9.389 -9.433 1.00 . A A . 7 THR HG23 1 1 9 23750 1 1 7 THR N N -4.433 7.833 -6.233 1.00 . A A . 7 THR N 1 1 9 23751 1 1 7 THR O O -3.682 10.444 -6.501 1.00 . A A . 7 THR O 1 1 9 23752 1 1 7 THR OG1 O -2.047 7.369 -8.937 1.00 . A A . 7 THR OG1 1 1 9 23753 1 1 8 GLY C C 0.325 11.377 -7.554 1.00 . A A . 8 GLY C 1 1 9 23754 1 1 8 GLY CA C -1.200 11.355 -7.450 1.00 . A A . 8 GLY CA 1 1 9 23755 1 1 8 GLY H H -1.021 9.275 -7.682 1.00 . A A . 8 GLY H 1 1 9 23756 1 1 8 GLY HA2 H -1.632 11.823 -8.336 1.00 . A A . 8 GLY HA2 1 1 9 23757 1 1 8 GLY HA3 H -1.511 11.899 -6.561 1.00 . A A . 8 GLY HA3 1 1 9 23758 1 1 8 GLY N N -1.668 9.981 -7.355 1.00 . A A . 8 GLY N 1 1 9 23759 1 1 8 GLY O O 0.934 10.310 -7.691 1.00 . A A . 8 GLY O 1 1 9 23760 1 1 9 PRO C C 2.849 12.229 -5.959 1.00 . A A . 9 PRO C 1 1 9 23761 1 1 9 PRO CA C 2.396 12.693 -7.358 1.00 . A A . 9 PRO CA 1 1 9 23762 1 1 9 PRO CB C 2.673 14.183 -7.599 1.00 . A A . 9 PRO CB 1 1 9 23763 1 1 9 PRO CD C 0.306 13.869 -7.356 1.00 . A A . 9 PRO CD 1 1 9 23764 1 1 9 PRO CG C 1.428 14.854 -7.032 1.00 . A A . 9 PRO CG 1 1 9 23765 1 1 9 PRO HA H 2.891 12.092 -8.120 1.00 . A A . 9 PRO HA 1 1 9 23766 1 1 9 PRO HB2 H 3.574 14.534 -7.095 1.00 . A A . 9 PRO HB2 1 1 9 23767 1 1 9 PRO HB3 H 2.739 14.377 -8.669 1.00 . A A . 9 PRO HB3 1 1 9 23768 1 1 9 PRO HD2 H -0.430 13.875 -6.552 1.00 . A A . 9 PRO HD2 1 1 9 23769 1 1 9 PRO HD3 H -0.170 14.145 -8.297 1.00 . A A . 9 PRO HD3 1 1 9 23770 1 1 9 PRO HG2 H 1.541 14.928 -5.953 1.00 . A A . 9 PRO HG2 1 1 9 23771 1 1 9 PRO HG3 H 1.256 15.835 -7.473 1.00 . A A . 9 PRO HG3 1 1 9 23772 1 1 9 PRO N N 0.948 12.566 -7.484 1.00 . A A . 9 PRO N 1 1 9 23773 1 1 9 PRO O O 2.010 12.045 -5.067 1.00 . A A . 9 PRO O 1 1 9 23774 1 1 10 PRO C C 4.466 12.891 -3.422 1.00 . A A . 10 PRO C 1 1 9 23775 1 1 10 PRO CA C 4.656 11.715 -4.387 1.00 . A A . 10 PRO CA 1 1 9 23776 1 1 10 PRO CB C 6.131 11.350 -4.582 1.00 . A A . 10 PRO CB 1 1 9 23777 1 1 10 PRO CD C 5.260 12.134 -6.668 1.00 . A A . 10 PRO CD 1 1 9 23778 1 1 10 PRO CG C 6.532 12.150 -5.820 1.00 . A A . 10 PRO CG 1 1 9 23779 1 1 10 PRO HA H 4.119 10.850 -3.999 1.00 . A A . 10 PRO HA 1 1 9 23780 1 1 10 PRO HB2 H 6.747 11.607 -3.718 1.00 . A A . 10 PRO HB2 1 1 9 23781 1 1 10 PRO HB3 H 6.210 10.284 -4.796 1.00 . A A . 10 PRO HB3 1 1 9 23782 1 1 10 PRO HD2 H 5.208 13.038 -7.272 1.00 . A A . 10 PRO HD2 1 1 9 23783 1 1 10 PRO HD3 H 5.253 11.251 -7.309 1.00 . A A . 10 PRO HD3 1 1 9 23784 1 1 10 PRO HG2 H 6.767 13.175 -5.528 1.00 . A A . 10 PRO HG2 1 1 9 23785 1 1 10 PRO HG3 H 7.374 11.700 -6.346 1.00 . A A . 10 PRO HG3 1 1 9 23786 1 1 10 PRO N N 4.159 12.043 -5.717 1.00 . A A . 10 PRO N 1 1 9 23787 1 1 10 PRO O O 4.338 14.042 -3.849 1.00 . A A . 10 PRO O 1 1 9 23788 1 1 11 GLY C C 3.264 14.565 -1.255 1.00 . A A . 11 GLY C 1 1 9 23789 1 1 11 GLY CA C 4.328 13.513 -1.003 1.00 . A A . 11 GLY CA 1 1 9 23790 1 1 11 GLY H H 4.667 11.617 -1.887 1.00 . A A . 11 GLY H 1 1 9 23791 1 1 11 GLY HA2 H 4.010 12.941 -0.134 1.00 . A A . 11 GLY HA2 1 1 9 23792 1 1 11 GLY HA3 H 5.275 14.004 -0.785 1.00 . A A . 11 GLY HA3 1 1 9 23793 1 1 11 GLY N N 4.491 12.590 -2.121 1.00 . A A . 11 GLY N 1 1 9 23794 1 1 11 GLY O O 3.582 15.735 -1.485 1.00 . A A . 11 GLY O 1 1 9 23795 1 1 12 VAL C C -0.220 14.783 -0.268 1.00 . A A . 12 VAL C 1 1 9 23796 1 1 12 VAL CA C 0.844 15.002 -1.366 1.00 . A A . 12 VAL CA 1 1 9 23797 1 1 12 VAL CB C 0.397 15.009 -2.855 1.00 . A A . 12 VAL CB 1 1 9 23798 1 1 12 VAL CG1 C -1.111 14.948 -3.095 1.00 . A A . 12 VAL CG1 1 1 9 23799 1 1 12 VAL CG2 C 0.948 16.262 -3.561 1.00 . A A . 12 VAL CG2 1 1 9 23800 1 1 12 VAL H H 1.866 13.148 -1.001 1.00 . A A . 12 VAL H 1 1 9 23801 1 1 12 VAL HA H 1.207 15.994 -1.166 1.00 . A A . 12 VAL HA 1 1 9 23802 1 1 12 VAL HB H 0.819 14.136 -3.355 1.00 . A A . 12 VAL HB 1 1 9 23803 1 1 12 VAL HG11 H -1.308 14.825 -4.160 1.00 . A A . 12 VAL HG11 1 1 9 23804 1 1 12 VAL HG12 H -1.525 14.099 -2.557 1.00 . A A . 12 VAL HG12 1 1 9 23805 1 1 12 VAL HG13 H -1.584 15.864 -2.740 1.00 . A A . 12 VAL HG13 1 1 9 23806 1 1 12 VAL HG21 H 0.537 16.346 -4.567 1.00 . A A . 12 VAL HG21 1 1 9 23807 1 1 12 VAL HG22 H 0.675 17.158 -3.001 1.00 . A A . 12 VAL HG22 1 1 9 23808 1 1 12 VAL HG23 H 2.037 16.194 -3.623 1.00 . A A . 12 VAL HG23 1 1 9 23809 1 1 12 VAL N N 2.003 14.130 -1.213 1.00 . A A . 12 VAL N 1 1 9 23810 1 1 12 VAL O O -1.187 15.544 -0.181 1.00 . A A . 12 VAL O 1 1 9 23811 1 1 13 GLY C C -1.809 12.326 1.475 1.00 . A A . 13 GLY C 1 1 9 23812 1 1 13 GLY CA C -0.916 13.533 1.749 1.00 . A A . 13 GLY CA 1 1 9 23813 1 1 13 GLY H H 0.835 13.276 0.588 1.00 . A A . 13 GLY H 1 1 9 23814 1 1 13 GLY HA2 H -0.323 13.323 2.637 1.00 . A A . 13 GLY HA2 1 1 9 23815 1 1 13 GLY HA3 H -1.544 14.397 1.972 1.00 . A A . 13 GLY HA3 1 1 9 23816 1 1 13 GLY N N -0.014 13.827 0.641 1.00 . A A . 13 GLY N 1 1 9 23817 1 1 13 GLY O O -2.846 12.197 2.117 1.00 . A A . 13 GLY O 1 1 9 23818 1 1 14 LYS C C -2.430 9.431 1.492 1.00 . A A . 14 LYS C 1 1 9 23819 1 1 14 LYS CA C -2.263 10.259 0.221 1.00 . A A . 14 LYS CA 1 1 9 23820 1 1 14 LYS CB C -1.613 9.390 -0.870 1.00 . A A . 14 LYS CB 1 1 9 23821 1 1 14 LYS CD C -1.253 11.084 -2.825 1.00 . A A . 14 LYS CD 1 1 9 23822 1 1 14 LYS CE C 0.279 11.148 -2.694 1.00 . A A . 14 LYS CE 1 1 9 23823 1 1 14 LYS CG C -1.905 9.786 -2.328 1.00 . A A . 14 LYS CG 1 1 9 23824 1 1 14 LYS H H -0.546 11.558 0.098 1.00 . A A . 14 LYS H 1 1 9 23825 1 1 14 LYS HA H -3.263 10.559 -0.103 1.00 . A A . 14 LYS HA 1 1 9 23826 1 1 14 LYS HB2 H -0.540 9.348 -0.698 1.00 . A A . 14 LYS HB2 1 1 9 23827 1 1 14 LYS HB3 H -1.997 8.375 -0.753 1.00 . A A . 14 LYS HB3 1 1 9 23828 1 1 14 LYS HD2 H -1.522 11.223 -3.875 1.00 . A A . 14 LYS HD2 1 1 9 23829 1 1 14 LYS HD3 H -1.685 11.912 -2.265 1.00 . A A . 14 LYS HD3 1 1 9 23830 1 1 14 LYS HE2 H 0.635 12.089 -3.136 1.00 . A A . 14 LYS HE2 1 1 9 23831 1 1 14 LYS HE3 H 0.531 11.200 -1.640 1.00 . A A . 14 LYS HE3 1 1 9 23832 1 1 14 LYS HG2 H -1.572 8.976 -2.977 1.00 . A A . 14 LYS HG2 1 1 9 23833 1 1 14 LYS HG3 H -2.984 9.872 -2.454 1.00 . A A . 14 LYS HG3 1 1 9 23834 1 1 14 LYS HZ1 H 0.908 9.141 -2.723 1.00 . A A . 14 LYS HZ1 1 1 9 23835 1 1 14 LYS HZ2 H 0.652 9.770 -4.229 1.00 . A A . 14 LYS HZ2 1 1 9 23836 1 1 14 LYS HZ3 H 1.967 10.183 -3.397 1.00 . A A . 14 LYS HZ3 1 1 9 23837 1 1 14 LYS N N -1.459 11.450 0.521 1.00 . A A . 14 LYS N 1 1 9 23838 1 1 14 LYS NZ N 0.983 9.985 -3.299 1.00 . A A . 14 LYS NZ 1 1 9 23839 1 1 14 LYS O O -3.547 9.102 1.876 1.00 . A A . 14 LYS O 1 1 9 23840 1 1 15 THR C C -2.146 8.763 4.438 1.00 . A A . 15 THR C 1 1 9 23841 1 1 15 THR CA C -1.312 8.192 3.285 1.00 . A A . 15 THR CA 1 1 9 23842 1 1 15 THR CB C 0.147 7.885 3.671 1.00 . A A . 15 THR CB 1 1 9 23843 1 1 15 THR CG2 C 0.353 6.619 4.506 1.00 . A A . 15 THR CG2 1 1 9 23844 1 1 15 THR H H -0.424 9.454 1.864 1.00 . A A . 15 THR H 1 1 9 23845 1 1 15 THR HA H -1.783 7.263 2.958 1.00 . A A . 15 THR HA 1 1 9 23846 1 1 15 THR HB H 0.531 8.734 4.233 1.00 . A A . 15 THR HB 1 1 9 23847 1 1 15 THR HG1 H 0.787 6.841 2.150 1.00 . A A . 15 THR HG1 1 1 9 23848 1 1 15 THR HG21 H -0.146 5.767 4.045 1.00 . A A . 15 THR HG21 1 1 9 23849 1 1 15 THR HG22 H 1.421 6.411 4.612 1.00 . A A . 15 THR HG22 1 1 9 23850 1 1 15 THR HG23 H -0.049 6.754 5.504 1.00 . A A . 15 THR HG23 1 1 9 23851 1 1 15 THR N N -1.324 9.121 2.165 1.00 . A A . 15 THR N 1 1 9 23852 1 1 15 THR O O -2.785 7.995 5.137 1.00 . A A . 15 THR O 1 1 9 23853 1 1 15 THR OG1 O 0.932 7.752 2.494 1.00 . A A . 15 THR OG1 1 1 9 23854 1 1 16 THR C C -4.578 10.337 5.399 1.00 . A A . 16 THR C 1 1 9 23855 1 1 16 THR CA C -3.108 10.731 5.585 1.00 . A A . 16 THR CA 1 1 9 23856 1 1 16 THR CB C -2.968 12.252 5.435 1.00 . A A . 16 THR CB 1 1 9 23857 1 1 16 THR CG2 C -3.667 13.005 6.575 1.00 . A A . 16 THR CG2 1 1 9 23858 1 1 16 THR H H -1.709 10.717 4.016 1.00 . A A . 16 THR H 1 1 9 23859 1 1 16 THR HA H -2.788 10.428 6.583 1.00 . A A . 16 THR HA 1 1 9 23860 1 1 16 THR HB H -3.433 12.528 4.492 1.00 . A A . 16 THR HB 1 1 9 23861 1 1 16 THR HG1 H -1.085 12.089 5.939 1.00 . A A . 16 THR HG1 1 1 9 23862 1 1 16 THR HG21 H -3.585 14.080 6.427 1.00 . A A . 16 THR HG21 1 1 9 23863 1 1 16 THR HG22 H -4.729 12.750 6.615 1.00 . A A . 16 THR HG22 1 1 9 23864 1 1 16 THR HG23 H -3.213 12.737 7.528 1.00 . A A . 16 THR HG23 1 1 9 23865 1 1 16 THR N N -2.247 10.088 4.594 1.00 . A A . 16 THR N 1 1 9 23866 1 1 16 THR O O -5.275 10.006 6.361 1.00 . A A . 16 THR O 1 1 9 23867 1 1 16 THR OG1 O -1.613 12.655 5.334 1.00 . A A . 16 THR OG1 1 1 9 23868 1 1 17 LEU C C -6.685 8.619 4.194 1.00 . A A . 17 LEU C 1 1 9 23869 1 1 17 LEU CA C -6.454 10.079 3.833 1.00 . A A . 17 LEU CA 1 1 9 23870 1 1 17 LEU CB C -6.741 10.304 2.334 1.00 . A A . 17 LEU CB 1 1 9 23871 1 1 17 LEU CD1 C -6.287 12.849 2.687 1.00 . A A . 17 LEU CD1 1 1 9 23872 1 1 17 LEU CD2 C -6.454 11.869 0.406 1.00 . A A . 17 LEU CD2 1 1 9 23873 1 1 17 LEU CG C -6.957 11.754 1.849 1.00 . A A . 17 LEU CG 1 1 9 23874 1 1 17 LEU H H -4.447 10.635 3.391 1.00 . A A . 17 LEU H 1 1 9 23875 1 1 17 LEU HA H -7.121 10.691 4.438 1.00 . A A . 17 LEU HA 1 1 9 23876 1 1 17 LEU HB2 H -5.934 9.846 1.766 1.00 . A A . 17 LEU HB2 1 1 9 23877 1 1 17 LEU HB3 H -7.644 9.747 2.077 1.00 . A A . 17 LEU HB3 1 1 9 23878 1 1 17 LEU HD11 H -6.478 13.826 2.249 1.00 . A A . 17 LEU HD11 1 1 9 23879 1 1 17 LEU HD12 H -6.686 12.853 3.701 1.00 . A A . 17 LEU HD12 1 1 9 23880 1 1 17 LEU HD13 H -5.213 12.700 2.727 1.00 . A A . 17 LEU HD13 1 1 9 23881 1 1 17 LEU HD21 H -5.372 11.738 0.376 1.00 . A A . 17 LEU HD21 1 1 9 23882 1 1 17 LEU HD22 H -6.921 11.105 -0.215 1.00 . A A . 17 LEU HD22 1 1 9 23883 1 1 17 LEU HD23 H -6.707 12.847 0.008 1.00 . A A . 17 LEU HD23 1 1 9 23884 1 1 17 LEU HG H -8.027 11.957 1.858 1.00 . A A . 17 LEU HG 1 1 9 23885 1 1 17 LEU N N -5.069 10.402 4.156 1.00 . A A . 17 LEU N 1 1 9 23886 1 1 17 LEU O O -7.674 8.286 4.838 1.00 . A A . 17 LEU O 1 1 9 23887 1 1 18 ILE C C -5.790 5.978 5.474 1.00 . A A . 18 ILE C 1 1 9 23888 1 1 18 ILE CA C -5.891 6.326 3.976 1.00 . A A . 18 ILE CA 1 1 9 23889 1 1 18 ILE CB C -4.740 5.624 3.201 1.00 . A A . 18 ILE CB 1 1 9 23890 1 1 18 ILE CD1 C -5.891 5.191 0.939 1.00 . A A . 18 ILE CD1 1 1 9 23891 1 1 18 ILE CG1 C -4.745 5.871 1.681 1.00 . A A . 18 ILE CG1 1 1 9 23892 1 1 18 ILE CG2 C -4.628 4.120 3.496 1.00 . A A . 18 ILE CG2 1 1 9 23893 1 1 18 ILE H H -4.962 8.100 3.263 1.00 . A A . 18 ILE H 1 1 9 23894 1 1 18 ILE HA H -6.908 6.095 3.596 1.00 . A A . 18 ILE HA 1 1 9 23895 1 1 18 ILE HB H -3.809 6.058 3.566 1.00 . A A . 18 ILE HB 1 1 9 23896 1 1 18 ILE HD11 H -6.846 5.617 1.247 1.00 . A A . 18 ILE HD11 1 1 9 23897 1 1 18 ILE HD12 H -5.750 5.327 -0.131 1.00 . A A . 18 ILE HD12 1 1 9 23898 1 1 18 ILE HD13 H -5.875 4.124 1.141 1.00 . A A . 18 ILE HD13 1 1 9 23899 1 1 18 ILE HG12 H -4.791 6.936 1.480 1.00 . A A . 18 ILE HG12 1 1 9 23900 1 1 18 ILE HG13 H -3.804 5.506 1.270 1.00 . A A . 18 ILE HG13 1 1 9 23901 1 1 18 ILE HG21 H -5.580 3.616 3.341 1.00 . A A . 18 ILE HG21 1 1 9 23902 1 1 18 ILE HG22 H -3.860 3.663 2.870 1.00 . A A . 18 ILE HG22 1 1 9 23903 1 1 18 ILE HG23 H -4.322 3.978 4.528 1.00 . A A . 18 ILE HG23 1 1 9 23904 1 1 18 ILE N N -5.760 7.755 3.783 1.00 . A A . 18 ILE N 1 1 9 23905 1 1 18 ILE O O -6.498 5.087 5.933 1.00 . A A . 18 ILE O 1 1 9 23906 1 1 19 HIS C C -6.094 6.601 8.347 1.00 . A A . 19 HIS C 1 1 9 23907 1 1 19 HIS CA C -4.740 6.451 7.679 1.00 . A A . 19 HIS CA 1 1 9 23908 1 1 19 HIS CB C -3.747 7.469 8.274 1.00 . A A . 19 HIS CB 1 1 9 23909 1 1 19 HIS CD2 C -1.248 7.153 7.824 1.00 . A A . 19 HIS CD2 1 1 9 23910 1 1 19 HIS CE1 C -0.715 5.886 9.537 1.00 . A A . 19 HIS CE1 1 1 9 23911 1 1 19 HIS CG C -2.382 6.903 8.540 1.00 . A A . 19 HIS CG 1 1 9 23912 1 1 19 HIS H H -4.301 7.311 5.790 1.00 . A A . 19 HIS H 1 1 9 23913 1 1 19 HIS HA H -4.374 5.439 7.863 1.00 . A A . 19 HIS HA 1 1 9 23914 1 1 19 HIS HB2 H -3.663 8.344 7.631 1.00 . A A . 19 HIS HB2 1 1 9 23915 1 1 19 HIS HB3 H -4.128 7.820 9.232 1.00 . A A . 19 HIS HB3 1 1 9 23916 1 1 19 HIS HD1 H -2.661 5.813 10.363 1.00 . A A . 19 HIS HD1 1 1 9 23917 1 1 19 HIS HD2 H -1.179 7.805 6.969 1.00 . A A . 19 HIS HD2 1 1 9 23918 1 1 19 HIS HE1 H -0.154 5.322 10.269 1.00 . A A . 19 HIS HE1 1 1 9 23919 1 1 19 HIS N N -4.915 6.643 6.240 1.00 . A A . 19 HIS N 1 1 9 23920 1 1 19 HIS ND1 N -2.036 6.114 9.611 1.00 . A A . 19 HIS ND1 1 1 9 23921 1 1 19 HIS NE2 N -0.199 6.460 8.434 1.00 . A A . 19 HIS NE2 1 1 9 23922 1 1 19 HIS O O -6.579 5.670 8.993 1.00 . A A . 19 HIS O 1 1 9 23923 1 1 20 LYS C C -9.031 6.880 8.245 1.00 . A A . 20 LYS C 1 1 9 23924 1 1 20 LYS CA C -8.080 8.012 8.610 1.00 . A A . 20 LYS CA 1 1 9 23925 1 1 20 LYS CB C -8.580 9.341 8.070 1.00 . A A . 20 LYS CB 1 1 9 23926 1 1 20 LYS CD C -8.111 11.779 8.145 1.00 . A A . 20 LYS CD 1 1 9 23927 1 1 20 LYS CE C -7.901 12.984 9.057 1.00 . A A . 20 LYS CE 1 1 9 23928 1 1 20 LYS CG C -8.112 10.492 8.957 1.00 . A A . 20 LYS CG 1 1 9 23929 1 1 20 LYS H H -6.275 8.451 7.553 1.00 . A A . 20 LYS H 1 1 9 23930 1 1 20 LYS HA H -8.031 8.109 9.690 1.00 . A A . 20 LYS HA 1 1 9 23931 1 1 20 LYS HB2 H -8.208 9.469 7.056 1.00 . A A . 20 LYS HB2 1 1 9 23932 1 1 20 LYS HB3 H -9.671 9.343 8.063 1.00 . A A . 20 LYS HB3 1 1 9 23933 1 1 20 LYS HD2 H -7.273 11.680 7.460 1.00 . A A . 20 LYS HD2 1 1 9 23934 1 1 20 LYS HD3 H -9.030 11.897 7.573 1.00 . A A . 20 LYS HD3 1 1 9 23935 1 1 20 LYS HE2 H -7.055 12.765 9.711 1.00 . A A . 20 LYS HE2 1 1 9 23936 1 1 20 LYS HE3 H -7.651 13.856 8.451 1.00 . A A . 20 LYS HE3 1 1 9 23937 1 1 20 LYS HG2 H -8.769 10.573 9.821 1.00 . A A . 20 LYS HG2 1 1 9 23938 1 1 20 LYS HG3 H -7.093 10.316 9.298 1.00 . A A . 20 LYS HG3 1 1 9 23939 1 1 20 LYS HZ1 H -9.747 13.898 9.424 1.00 . A A . 20 LYS HZ1 1 1 9 23940 1 1 20 LYS HZ2 H -9.574 12.442 10.183 1.00 . A A . 20 LYS HZ2 1 1 9 23941 1 1 20 LYS HZ3 H -8.795 13.727 10.756 1.00 . A A . 20 LYS HZ3 1 1 9 23942 1 1 20 LYS N N -6.739 7.747 8.117 1.00 . A A . 20 LYS N 1 1 9 23943 1 1 20 LYS NZ N -9.086 13.285 9.888 1.00 . A A . 20 LYS NZ 1 1 9 23944 1 1 20 LYS O O -9.802 6.474 9.106 1.00 . A A . 20 LYS O 1 1 9 23945 1 1 21 ALA C C -9.939 4.114 7.522 1.00 . A A . 21 ALA C 1 1 9 23946 1 1 21 ALA CA C -9.905 5.317 6.572 1.00 . A A . 21 ALA CA 1 1 9 23947 1 1 21 ALA CB C -9.612 4.873 5.134 1.00 . A A . 21 ALA CB 1 1 9 23948 1 1 21 ALA H H -8.295 6.701 6.355 1.00 . A A . 21 ALA H 1 1 9 23949 1 1 21 ALA HA H -10.897 5.765 6.569 1.00 . A A . 21 ALA HA 1 1 9 23950 1 1 21 ALA HB1 H -9.505 5.738 4.480 1.00 . A A . 21 ALA HB1 1 1 9 23951 1 1 21 ALA HB2 H -8.707 4.268 5.100 1.00 . A A . 21 ALA HB2 1 1 9 23952 1 1 21 ALA HB3 H -10.444 4.264 4.777 1.00 . A A . 21 ALA HB3 1 1 9 23953 1 1 21 ALA N N -8.975 6.350 7.017 1.00 . A A . 21 ALA N 1 1 9 23954 1 1 21 ALA O O -11.019 3.557 7.715 1.00 . A A . 21 ALA O 1 1 9 23955 1 1 22 SER C C -9.721 2.990 10.269 1.00 . A A . 22 SER C 1 1 9 23956 1 1 22 SER CA C -8.785 2.658 9.114 1.00 . A A . 22 SER CA 1 1 9 23957 1 1 22 SER CB C -7.348 2.349 9.576 1.00 . A A . 22 SER CB 1 1 9 23958 1 1 22 SER H H -7.981 4.319 8.043 1.00 . A A . 22 SER H 1 1 9 23959 1 1 22 SER HA H -9.177 1.769 8.622 1.00 . A A . 22 SER HA 1 1 9 23960 1 1 22 SER HB2 H -7.378 1.468 10.217 1.00 . A A . 22 SER HB2 1 1 9 23961 1 1 22 SER HB3 H -6.742 2.112 8.707 1.00 . A A . 22 SER HB3 1 1 9 23962 1 1 22 SER HG H -6.616 4.177 9.705 1.00 . A A . 22 SER HG 1 1 9 23963 1 1 22 SER N N -8.812 3.753 8.152 1.00 . A A . 22 SER N 1 1 9 23964 1 1 22 SER O O -10.675 2.272 10.545 1.00 . A A . 22 SER O 1 1 9 23965 1 1 22 SER OG O -6.702 3.394 10.283 1.00 . A A . 22 SER OG 1 1 9 23966 1 1 23 GLU C C -11.633 4.796 11.866 1.00 . A A . 23 GLU C 1 1 9 23967 1 1 23 GLU CA C -10.129 4.632 12.099 1.00 . A A . 23 GLU CA 1 1 9 23968 1 1 23 GLU CB C -9.456 5.959 12.509 1.00 . A A . 23 GLU CB 1 1 9 23969 1 1 23 GLU CD C -7.168 6.887 13.319 1.00 . A A . 23 GLU CD 1 1 9 23970 1 1 23 GLU CG C -7.932 5.769 12.611 1.00 . A A . 23 GLU CG 1 1 9 23971 1 1 23 GLU H H -8.679 4.662 10.578 1.00 . A A . 23 GLU H 1 1 9 23972 1 1 23 GLU HA H -9.978 3.909 12.901 1.00 . A A . 23 GLU HA 1 1 9 23973 1 1 23 GLU HB2 H -9.662 6.722 11.758 1.00 . A A . 23 GLU HB2 1 1 9 23974 1 1 23 GLU HB3 H -9.859 6.277 13.471 1.00 . A A . 23 GLU HB3 1 1 9 23975 1 1 23 GLU HG2 H -7.749 4.835 13.133 1.00 . A A . 23 GLU HG2 1 1 9 23976 1 1 23 GLU HG3 H -7.524 5.675 11.604 1.00 . A A . 23 GLU HG3 1 1 9 23977 1 1 23 GLU N N -9.470 4.127 10.907 1.00 . A A . 23 GLU N 1 1 9 23978 1 1 23 GLU O O -12.428 4.592 12.783 1.00 . A A . 23 GLU O 1 1 9 23979 1 1 23 GLU OE1 O -7.546 7.311 14.432 1.00 . A A . 23 GLU OE1 1 1 9 23980 1 1 23 GLU OE2 O -6.096 7.293 12.807 1.00 . A A . 23 GLU OE2 1 1 9 23981 1 1 24 VAL C C -14.101 3.963 10.063 1.00 . A A . 24 VAL C 1 1 9 23982 1 1 24 VAL CA C -13.396 5.301 10.194 1.00 . A A . 24 VAL CA 1 1 9 23983 1 1 24 VAL CB C -13.395 6.079 8.874 1.00 . A A . 24 VAL CB 1 1 9 23984 1 1 24 VAL CG1 C -14.808 6.252 8.306 1.00 . A A . 24 VAL CG1 1 1 9 23985 1 1 24 VAL CG2 C -12.789 7.475 9.060 1.00 . A A . 24 VAL CG2 1 1 9 23986 1 1 24 VAL H H -11.286 5.299 9.959 1.00 . A A . 24 VAL H 1 1 9 23987 1 1 24 VAL HA H -13.937 5.876 10.939 1.00 . A A . 24 VAL HA 1 1 9 23988 1 1 24 VAL HB H -12.790 5.522 8.159 1.00 . A A . 24 VAL HB 1 1 9 23989 1 1 24 VAL HG11 H -14.780 6.909 7.438 1.00 . A A . 24 VAL HG11 1 1 9 23990 1 1 24 VAL HG12 H -15.204 5.285 7.999 1.00 . A A . 24 VAL HG12 1 1 9 23991 1 1 24 VAL HG13 H -15.471 6.668 9.063 1.00 . A A . 24 VAL HG13 1 1 9 23992 1 1 24 VAL HG21 H -12.535 7.885 8.086 1.00 . A A . 24 VAL HG21 1 1 9 23993 1 1 24 VAL HG22 H -13.495 8.125 9.573 1.00 . A A . 24 VAL HG22 1 1 9 23994 1 1 24 VAL HG23 H -11.895 7.429 9.678 1.00 . A A . 24 VAL HG23 1 1 9 23995 1 1 24 VAL N N -12.022 5.113 10.632 1.00 . A A . 24 VAL N 1 1 9 23996 1 1 24 VAL O O -15.184 3.800 10.621 1.00 . A A . 24 VAL O 1 1 9 23997 1 1 25 LEU C C -14.156 1.021 10.637 1.00 . A A . 25 LEU C 1 1 9 23998 1 1 25 LEU CA C -14.101 1.658 9.251 1.00 . A A . 25 LEU CA 1 1 9 23999 1 1 25 LEU CB C -13.263 0.808 8.295 1.00 . A A . 25 LEU CB 1 1 9 24000 1 1 25 LEU CD1 C -12.187 0.609 6.043 1.00 . A A . 25 LEU CD1 1 1 9 24001 1 1 25 LEU CD2 C -14.624 1.171 6.163 1.00 . A A . 25 LEU CD2 1 1 9 24002 1 1 25 LEU CG C -13.260 1.343 6.849 1.00 . A A . 25 LEU CG 1 1 9 24003 1 1 25 LEU H H -12.606 3.150 8.938 1.00 . A A . 25 LEU H 1 1 9 24004 1 1 25 LEU HA H -15.117 1.734 8.869 1.00 . A A . 25 LEU HA 1 1 9 24005 1 1 25 LEU HB2 H -12.266 0.742 8.713 1.00 . A A . 25 LEU HB2 1 1 9 24006 1 1 25 LEU HB3 H -13.615 -0.213 8.291 1.00 . A A . 25 LEU HB3 1 1 9 24007 1 1 25 LEU HD11 H -11.206 0.832 6.475 1.00 . A A . 25 LEU HD11 1 1 9 24008 1 1 25 LEU HD12 H -12.345 -0.465 6.103 1.00 . A A . 25 LEU HD12 1 1 9 24009 1 1 25 LEU HD13 H -12.227 0.940 5.001 1.00 . A A . 25 LEU HD13 1 1 9 24010 1 1 25 LEU HD21 H -14.934 0.129 6.184 1.00 . A A . 25 LEU HD21 1 1 9 24011 1 1 25 LEU HD22 H -15.377 1.779 6.663 1.00 . A A . 25 LEU HD22 1 1 9 24012 1 1 25 LEU HD23 H -14.563 1.508 5.128 1.00 . A A . 25 LEU HD23 1 1 9 24013 1 1 25 LEU HG H -13.030 2.408 6.848 1.00 . A A . 25 LEU HG 1 1 9 24014 1 1 25 LEU N N -13.520 2.993 9.356 1.00 . A A . 25 LEU N 1 1 9 24015 1 1 25 LEU O O -15.123 0.341 10.969 1.00 . A A . 25 LEU O 1 1 9 24016 1 1 26 LYS C C -14.130 1.640 13.760 1.00 . A A . 26 LYS C 1 1 9 24017 1 1 26 LYS CA C -13.119 0.901 12.879 1.00 . A A . 26 LYS CA 1 1 9 24018 1 1 26 LYS CB C -11.685 1.075 13.388 1.00 . A A . 26 LYS CB 1 1 9 24019 1 1 26 LYS CD C -9.285 0.344 12.952 1.00 . A A . 26 LYS CD 1 1 9 24020 1 1 26 LYS CE C -8.475 -0.935 12.713 1.00 . A A . 26 LYS CE 1 1 9 24021 1 1 26 LYS CG C -10.768 0.031 12.733 1.00 . A A . 26 LYS CG 1 1 9 24022 1 1 26 LYS H H -12.376 1.828 11.091 1.00 . A A . 26 LYS H 1 1 9 24023 1 1 26 LYS HA H -13.371 -0.156 12.932 1.00 . A A . 26 LYS HA 1 1 9 24024 1 1 26 LYS HB2 H -11.339 2.083 13.168 1.00 . A A . 26 LYS HB2 1 1 9 24025 1 1 26 LYS HB3 H -11.661 0.933 14.469 1.00 . A A . 26 LYS HB3 1 1 9 24026 1 1 26 LYS HD2 H -8.974 1.117 12.251 1.00 . A A . 26 LYS HD2 1 1 9 24027 1 1 26 LYS HD3 H -9.138 0.714 13.964 1.00 . A A . 26 LYS HD3 1 1 9 24028 1 1 26 LYS HE2 H -9.071 -1.788 13.039 1.00 . A A . 26 LYS HE2 1 1 9 24029 1 1 26 LYS HE3 H -8.285 -1.037 11.644 1.00 . A A . 26 LYS HE3 1 1 9 24030 1 1 26 LYS HG2 H -11.016 -0.933 13.168 1.00 . A A . 26 LYS HG2 1 1 9 24031 1 1 26 LYS HG3 H -10.948 -0.041 11.661 1.00 . A A . 26 LYS HG3 1 1 9 24032 1 1 26 LYS HZ1 H -6.649 -1.776 13.186 1.00 . A A . 26 LYS HZ1 1 1 9 24033 1 1 26 LYS HZ2 H -6.653 -0.118 13.360 1.00 . A A . 26 LYS HZ2 1 1 9 24034 1 1 26 LYS HZ3 H -7.370 -1.076 14.458 1.00 . A A . 26 LYS HZ3 1 1 9 24035 1 1 26 LYS N N -13.167 1.313 11.478 1.00 . A A . 26 LYS N 1 1 9 24036 1 1 26 LYS NZ N -7.203 -0.968 13.462 1.00 . A A . 26 LYS NZ 1 1 9 24037 1 1 26 LYS O O -14.496 1.114 14.809 1.00 . A A . 26 LYS O 1 1 9 24038 1 1 27 SER C C -17.090 3.027 13.228 1.00 . A A . 27 SER C 1 1 9 24039 1 1 27 SER CA C -15.781 3.502 13.881 1.00 . A A . 27 SER CA 1 1 9 24040 1 1 27 SER CB C -15.598 5.013 13.659 1.00 . A A . 27 SER CB 1 1 9 24041 1 1 27 SER H H -14.152 3.231 12.541 1.00 . A A . 27 SER H 1 1 9 24042 1 1 27 SER HA H -15.832 3.307 14.952 1.00 . A A . 27 SER HA 1 1 9 24043 1 1 27 SER HB2 H -14.555 5.256 13.839 1.00 . A A . 27 SER HB2 1 1 9 24044 1 1 27 SER HB3 H -15.833 5.270 12.626 1.00 . A A . 27 SER HB3 1 1 9 24045 1 1 27 SER HG H -17.137 6.177 14.017 1.00 . A A . 27 SER HG 1 1 9 24046 1 1 27 SER N N -14.615 2.805 13.333 1.00 . A A . 27 SER N 1 1 9 24047 1 1 27 SER O O -18.161 3.443 13.659 1.00 . A A . 27 SER O 1 1 9 24048 1 1 27 SER OG O -16.385 5.811 14.531 1.00 . A A . 27 SER OG 1 1 9 24049 1 1 28 SER C C -18.432 0.254 11.512 1.00 . A A . 28 SER C 1 1 9 24050 1 1 28 SER CA C -18.162 1.759 11.385 1.00 . A A . 28 SER CA 1 1 9 24051 1 1 28 SER CB C -17.984 2.128 9.902 1.00 . A A . 28 SER CB 1 1 9 24052 1 1 28 SER H H -16.097 1.929 11.870 1.00 . A A . 28 SER H 1 1 9 24053 1 1 28 SER HA H -19.044 2.274 11.751 1.00 . A A . 28 SER HA 1 1 9 24054 1 1 28 SER HB2 H -17.201 1.501 9.481 1.00 . A A . 28 SER HB2 1 1 9 24055 1 1 28 SER HB3 H -18.910 1.899 9.374 1.00 . A A . 28 SER HB3 1 1 9 24056 1 1 28 SER HG H -16.826 3.666 10.160 1.00 . A A . 28 SER HG 1 1 9 24057 1 1 28 SER N N -17.018 2.198 12.181 1.00 . A A . 28 SER N 1 1 9 24058 1 1 28 SER O O -19.313 -0.261 10.824 1.00 . A A . 28 SER O 1 1 9 24059 1 1 28 SER OG O -17.654 3.492 9.667 1.00 . A A . 28 SER OG 1 1 9 24060 1 1 29 GLY C C -17.386 -2.691 11.251 1.00 . A A . 29 GLY C 1 1 9 24061 1 1 29 GLY CA C -17.871 -1.923 12.478 1.00 . A A . 29 GLY CA 1 1 9 24062 1 1 29 GLY H H -16.948 -0.037 12.860 1.00 . A A . 29 GLY H 1 1 9 24063 1 1 29 GLY HA2 H -17.320 -2.280 13.343 1.00 . A A . 29 GLY HA2 1 1 9 24064 1 1 29 GLY HA3 H -18.930 -2.135 12.640 1.00 . A A . 29 GLY HA3 1 1 9 24065 1 1 29 GLY N N -17.682 -0.485 12.334 1.00 . A A . 29 GLY N 1 1 9 24066 1 1 29 GLY O O -18.086 -3.584 10.771 1.00 . A A . 29 GLY O 1 1 9 24067 1 1 30 VAL C C -14.177 -3.480 10.061 1.00 . A A . 30 VAL C 1 1 9 24068 1 1 30 VAL CA C -15.601 -3.098 9.612 1.00 . A A . 30 VAL CA 1 1 9 24069 1 1 30 VAL CB C -15.678 -2.232 8.345 1.00 . A A . 30 VAL CB 1 1 9 24070 1 1 30 VAL CG1 C -14.804 -2.779 7.207 1.00 . A A . 30 VAL CG1 1 1 9 24071 1 1 30 VAL CG2 C -17.120 -2.106 7.836 1.00 . A A . 30 VAL CG2 1 1 9 24072 1 1 30 VAL H H -15.678 -1.541 11.019 1.00 . A A . 30 VAL H 1 1 9 24073 1 1 30 VAL HA H -16.174 -4.004 9.415 1.00 . A A . 30 VAL HA 1 1 9 24074 1 1 30 VAL HB H -15.357 -1.225 8.605 1.00 . A A . 30 VAL HB 1 1 9 24075 1 1 30 VAL HG11 H -13.755 -2.791 7.505 1.00 . A A . 30 VAL HG11 1 1 9 24076 1 1 30 VAL HG12 H -15.120 -3.791 6.948 1.00 . A A . 30 VAL HG12 1 1 9 24077 1 1 30 VAL HG13 H -14.901 -2.136 6.338 1.00 . A A . 30 VAL HG13 1 1 9 24078 1 1 30 VAL HG21 H -17.134 -1.506 6.929 1.00 . A A . 30 VAL HG21 1 1 9 24079 1 1 30 VAL HG22 H -17.533 -3.094 7.624 1.00 . A A . 30 VAL HG22 1 1 9 24080 1 1 30 VAL HG23 H -17.738 -1.607 8.585 1.00 . A A . 30 VAL HG23 1 1 9 24081 1 1 30 VAL N N -16.209 -2.357 10.708 1.00 . A A . 30 VAL N 1 1 9 24082 1 1 30 VAL O O -13.335 -2.588 10.223 1.00 . A A . 30 VAL O 1 1 9 24083 1 1 31 PRO C C -11.615 -5.350 9.614 1.00 . A A . 31 PRO C 1 1 9 24084 1 1 31 PRO CA C -12.588 -5.228 10.787 1.00 . A A . 31 PRO CA 1 1 9 24085 1 1 31 PRO CB C -12.836 -6.558 11.499 1.00 . A A . 31 PRO CB 1 1 9 24086 1 1 31 PRO CD C -14.873 -5.857 10.431 1.00 . A A . 31 PRO CD 1 1 9 24087 1 1 31 PRO CG C -14.094 -7.110 10.836 1.00 . A A . 31 PRO CG 1 1 9 24088 1 1 31 PRO HA H -12.148 -4.531 11.495 1.00 . A A . 31 PRO HA 1 1 9 24089 1 1 31 PRO HB2 H -11.992 -7.234 11.373 1.00 . A A . 31 PRO HB2 1 1 9 24090 1 1 31 PRO HB3 H -13.047 -6.387 12.556 1.00 . A A . 31 PRO HB3 1 1 9 24091 1 1 31 PRO HD2 H -15.353 -6.019 9.463 1.00 . A A . 31 PRO HD2 1 1 9 24092 1 1 31 PRO HD3 H -15.624 -5.626 11.192 1.00 . A A . 31 PRO HD3 1 1 9 24093 1 1 31 PRO HG2 H -13.828 -7.691 9.958 1.00 . A A . 31 PRO HG2 1 1 9 24094 1 1 31 PRO HG3 H -14.673 -7.732 11.517 1.00 . A A . 31 PRO HG3 1 1 9 24095 1 1 31 PRO N N -13.905 -4.765 10.359 1.00 . A A . 31 PRO N 1 1 9 24096 1 1 31 PRO O O -11.561 -6.367 8.917 1.00 . A A . 31 PRO O 1 1 9 24097 1 1 32 VAL C C -8.692 -5.119 8.613 1.00 . A A . 32 VAL C 1 1 9 24098 1 1 32 VAL CA C -9.878 -4.186 8.323 1.00 . A A . 32 VAL CA 1 1 9 24099 1 1 32 VAL CB C -9.398 -2.716 8.206 1.00 . A A . 32 VAL CB 1 1 9 24100 1 1 32 VAL CG1 C -8.792 -2.455 6.812 1.00 . A A . 32 VAL CG1 1 1 9 24101 1 1 32 VAL CG2 C -10.457 -1.652 8.524 1.00 . A A . 32 VAL CG2 1 1 9 24102 1 1 32 VAL H H -10.941 -3.495 10.018 1.00 . A A . 32 VAL H 1 1 9 24103 1 1 32 VAL HA H -10.382 -4.490 7.402 1.00 . A A . 32 VAL HA 1 1 9 24104 1 1 32 VAL HB H -8.634 -2.549 8.959 1.00 . A A . 32 VAL HB 1 1 9 24105 1 1 32 VAL HG11 H -9.011 -3.270 6.124 1.00 . A A . 32 VAL HG11 1 1 9 24106 1 1 32 VAL HG12 H -9.191 -1.537 6.378 1.00 . A A . 32 VAL HG12 1 1 9 24107 1 1 32 VAL HG13 H -7.707 -2.366 6.909 1.00 . A A . 32 VAL HG13 1 1 9 24108 1 1 32 VAL HG21 H -11.352 -1.817 7.924 1.00 . A A . 32 VAL HG21 1 1 9 24109 1 1 32 VAL HG22 H -10.698 -1.689 9.587 1.00 . A A . 32 VAL HG22 1 1 9 24110 1 1 32 VAL HG23 H -10.039 -0.662 8.331 1.00 . A A . 32 VAL HG23 1 1 9 24111 1 1 32 VAL N N -10.856 -4.281 9.390 1.00 . A A . 32 VAL N 1 1 9 24112 1 1 32 VAL O O -8.514 -5.591 9.746 1.00 . A A . 32 VAL O 1 1 9 24113 1 1 33 ASP C C -5.615 -5.063 6.673 1.00 . A A . 33 ASP C 1 1 9 24114 1 1 33 ASP CA C -6.444 -5.656 7.800 1.00 . A A . 33 ASP CA 1 1 9 24115 1 1 33 ASP CB C -6.252 -7.190 7.790 1.00 . A A . 33 ASP CB 1 1 9 24116 1 1 33 ASP CG C -6.158 -7.784 9.184 1.00 . A A . 33 ASP CG 1 1 9 24117 1 1 33 ASP H H -8.068 -4.908 6.689 1.00 . A A . 33 ASP H 1 1 9 24118 1 1 33 ASP HA H -6.127 -5.195 8.735 1.00 . A A . 33 ASP HA 1 1 9 24119 1 1 33 ASP HB2 H -7.061 -7.660 7.240 1.00 . A A . 33 ASP HB2 1 1 9 24120 1 1 33 ASP HB3 H -5.322 -7.442 7.284 1.00 . A A . 33 ASP HB3 1 1 9 24121 1 1 33 ASP N N -7.838 -5.294 7.603 1.00 . A A . 33 ASP N 1 1 9 24122 1 1 33 ASP O O -6.135 -4.801 5.588 1.00 . A A . 33 ASP O 1 1 9 24123 1 1 33 ASP OD1 O -5.190 -7.434 9.895 1.00 . A A . 33 ASP OD1 1 1 9 24124 1 1 33 ASP OD2 O -7.069 -8.529 9.606 1.00 . A A . 33 ASP OD2 1 1 9 24125 1 1 34 GLY C C -2.110 -3.934 6.441 1.00 . A A . 34 GLY C 1 1 9 24126 1 1 34 GLY CA C -3.351 -4.561 5.823 1.00 . A A . 34 GLY CA 1 1 9 24127 1 1 34 GLY H H -3.881 -5.117 7.764 1.00 . A A . 34 GLY H 1 1 9 24128 1 1 34 GLY HA2 H -3.044 -5.420 5.233 1.00 . A A . 34 GLY HA2 1 1 9 24129 1 1 34 GLY HA3 H -3.817 -3.857 5.145 1.00 . A A . 34 GLY HA3 1 1 9 24130 1 1 34 GLY N N -4.298 -4.974 6.854 1.00 . A A . 34 GLY N 1 1 9 24131 1 1 34 GLY O O -1.883 -4.083 7.650 1.00 . A A . 34 GLY O 1 1 9 24132 1 1 35 PHE C C 0.102 -1.249 5.400 1.00 . A A . 35 PHE C 1 1 9 24133 1 1 35 PHE CA C -0.081 -2.605 6.070 1.00 . A A . 35 PHE CA 1 1 9 24134 1 1 35 PHE CB C 1.126 -3.534 5.860 1.00 . A A . 35 PHE CB 1 1 9 24135 1 1 35 PHE CD1 C 0.909 -4.831 3.690 1.00 . A A . 35 PHE CD1 1 1 9 24136 1 1 35 PHE CD2 C 2.466 -2.963 3.784 1.00 . A A . 35 PHE CD2 1 1 9 24137 1 1 35 PHE CE1 C 1.297 -5.083 2.361 1.00 . A A . 35 PHE CE1 1 1 9 24138 1 1 35 PHE CE2 C 2.847 -3.209 2.453 1.00 . A A . 35 PHE CE2 1 1 9 24139 1 1 35 PHE CG C 1.502 -3.777 4.411 1.00 . A A . 35 PHE CG 1 1 9 24140 1 1 35 PHE CZ C 2.269 -4.276 1.744 1.00 . A A . 35 PHE CZ 1 1 9 24141 1 1 35 PHE H H -1.585 -3.075 4.653 1.00 . A A . 35 PHE H 1 1 9 24142 1 1 35 PHE HA H -0.156 -2.406 7.133 1.00 . A A . 35 PHE HA 1 1 9 24143 1 1 35 PHE HB2 H 1.987 -3.105 6.375 1.00 . A A . 35 PHE HB2 1 1 9 24144 1 1 35 PHE HB3 H 0.920 -4.494 6.335 1.00 . A A . 35 PHE HB3 1 1 9 24145 1 1 35 PHE HD1 H 0.161 -5.455 4.159 1.00 . A A . 35 PHE HD1 1 1 9 24146 1 1 35 PHE HD2 H 2.916 -2.140 4.319 1.00 . A A . 35 PHE HD2 1 1 9 24147 1 1 35 PHE HE1 H 0.853 -5.897 1.809 1.00 . A A . 35 PHE HE1 1 1 9 24148 1 1 35 PHE HE2 H 3.583 -2.578 1.973 1.00 . A A . 35 PHE HE2 1 1 9 24149 1 1 35 PHE HZ H 2.567 -4.467 0.722 1.00 . A A . 35 PHE HZ 1 1 9 24150 1 1 35 PHE N N -1.307 -3.253 5.618 1.00 . A A . 35 PHE N 1 1 9 24151 1 1 35 PHE O O -0.585 -0.911 4.433 1.00 . A A . 35 PHE O 1 1 9 24152 1 1 36 TYR C C 2.954 0.972 5.591 1.00 . A A . 36 TYR C 1 1 9 24153 1 1 36 TYR CA C 1.441 0.831 5.422 1.00 . A A . 36 TYR CA 1 1 9 24154 1 1 36 TYR CB C 0.640 1.926 6.151 1.00 . A A . 36 TYR CB 1 1 9 24155 1 1 36 TYR CD1 C -0.246 1.265 8.417 1.00 . A A . 36 TYR CD1 1 1 9 24156 1 1 36 TYR CD2 C 1.490 2.969 8.311 1.00 . A A . 36 TYR CD2 1 1 9 24157 1 1 36 TYR CE1 C -0.418 1.526 9.785 1.00 . A A . 36 TYR CE1 1 1 9 24158 1 1 36 TYR CE2 C 1.333 3.237 9.686 1.00 . A A . 36 TYR CE2 1 1 9 24159 1 1 36 TYR CG C 0.684 2.008 7.667 1.00 . A A . 36 TYR CG 1 1 9 24160 1 1 36 TYR CZ C 0.343 2.535 10.415 1.00 . A A . 36 TYR CZ 1 1 9 24161 1 1 36 TYR H H 1.565 -0.792 6.732 1.00 . A A . 36 TYR H 1 1 9 24162 1 1 36 TYR HA H 1.203 0.900 4.357 1.00 . A A . 36 TYR HA 1 1 9 24163 1 1 36 TYR HB2 H 0.909 2.901 5.755 1.00 . A A . 36 TYR HB2 1 1 9 24164 1 1 36 TYR HB3 H -0.408 1.786 5.896 1.00 . A A . 36 TYR HB3 1 1 9 24165 1 1 36 TYR HD1 H -0.879 0.533 7.934 1.00 . A A . 36 TYR HD1 1 1 9 24166 1 1 36 TYR HD2 H 2.209 3.540 7.746 1.00 . A A . 36 TYR HD2 1 1 9 24167 1 1 36 TYR HE1 H -1.148 0.966 10.357 1.00 . A A . 36 TYR HE1 1 1 9 24168 1 1 36 TYR HE2 H 1.971 3.982 10.158 1.00 . A A . 36 TYR HE2 1 1 9 24169 1 1 36 TYR HH H 0.738 3.278 12.221 1.00 . A A . 36 TYR HH 1 1 9 24170 1 1 36 TYR N N 1.046 -0.473 5.917 1.00 . A A . 36 TYR N 1 1 9 24171 1 1 36 TYR O O 3.561 0.332 6.455 1.00 . A A . 36 TYR O 1 1 9 24172 1 1 36 TYR OH O 0.025 2.857 11.697 1.00 . A A . 36 TYR OH 1 1 9 24173 1 1 37 THR C C 4.583 3.508 6.049 1.00 . A A . 37 THR C 1 1 9 24174 1 1 37 THR CA C 4.867 2.368 5.067 1.00 . A A . 37 THR CA 1 1 9 24175 1 1 37 THR CB C 5.613 2.813 3.791 1.00 . A A . 37 THR CB 1 1 9 24176 1 1 37 THR CG2 C 5.980 1.627 2.889 1.00 . A A . 37 THR CG2 1 1 9 24177 1 1 37 THR H H 3.035 2.323 4.080 1.00 . A A . 37 THR H 1 1 9 24178 1 1 37 THR HA H 5.478 1.623 5.574 1.00 . A A . 37 THR HA 1 1 9 24179 1 1 37 THR HB H 6.535 3.312 4.095 1.00 . A A . 37 THR HB 1 1 9 24180 1 1 37 THR HG1 H 5.522 4.356 2.656 1.00 . A A . 37 THR HG1 1 1 9 24181 1 1 37 THR HG21 H 5.076 1.121 2.543 1.00 . A A . 37 THR HG21 1 1 9 24182 1 1 37 THR HG22 H 6.540 1.988 2.025 1.00 . A A . 37 THR HG22 1 1 9 24183 1 1 37 THR HG23 H 6.606 0.924 3.437 1.00 . A A . 37 THR HG23 1 1 9 24184 1 1 37 THR N N 3.581 1.787 4.748 1.00 . A A . 37 THR N 1 1 9 24185 1 1 37 THR O O 3.757 4.395 5.783 1.00 . A A . 37 THR O 1 1 9 24186 1 1 37 THR OG1 O 4.865 3.705 2.993 1.00 . A A . 37 THR OG1 1 1 9 24187 1 1 38 GLU C C 6.825 5.091 7.859 1.00 . A A . 38 GLU C 1 1 9 24188 1 1 38 GLU CA C 5.384 4.642 8.041 1.00 . A A . 38 GLU CA 1 1 9 24189 1 1 38 GLU CB C 4.985 4.323 9.481 1.00 . A A . 38 GLU CB 1 1 9 24190 1 1 38 GLU CD C 4.696 5.299 11.802 1.00 . A A . 38 GLU CD 1 1 9 24191 1 1 38 GLU CG C 4.856 5.598 10.319 1.00 . A A . 38 GLU CG 1 1 9 24192 1 1 38 GLU H H 5.892 2.729 7.406 1.00 . A A . 38 GLU H 1 1 9 24193 1 1 38 GLU HA H 4.734 5.434 7.683 1.00 . A A . 38 GLU HA 1 1 9 24194 1 1 38 GLU HB2 H 4.016 3.834 9.454 1.00 . A A . 38 GLU HB2 1 1 9 24195 1 1 38 GLU HB3 H 5.698 3.641 9.934 1.00 . A A . 38 GLU HB3 1 1 9 24196 1 1 38 GLU HG2 H 5.736 6.215 10.192 1.00 . A A . 38 GLU HG2 1 1 9 24197 1 1 38 GLU HG3 H 4.000 6.177 9.964 1.00 . A A . 38 GLU HG3 1 1 9 24198 1 1 38 GLU N N 5.232 3.470 7.207 1.00 . A A . 38 GLU N 1 1 9 24199 1 1 38 GLU O O 7.730 4.263 7.706 1.00 . A A . 38 GLU O 1 1 9 24200 1 1 38 GLU OE1 O 3.551 5.012 12.219 1.00 . A A . 38 GLU OE1 1 1 9 24201 1 1 38 GLU OE2 O 5.684 5.428 12.563 1.00 . A A . 38 GLU OE2 1 1 9 24202 1 1 39 GLU C C 9.024 6.883 9.070 1.00 . A A . 39 GLU C 1 1 9 24203 1 1 39 GLU CA C 8.363 6.955 7.698 1.00 . A A . 39 GLU CA 1 1 9 24204 1 1 39 GLU CB C 8.356 8.352 7.072 1.00 . A A . 39 GLU CB 1 1 9 24205 1 1 39 GLU CD C 7.982 10.206 8.877 1.00 . A A . 39 GLU CD 1 1 9 24206 1 1 39 GLU CG C 7.427 9.409 7.696 1.00 . A A . 39 GLU CG 1 1 9 24207 1 1 39 GLU H H 6.247 7.026 7.895 1.00 . A A . 39 GLU H 1 1 9 24208 1 1 39 GLU HA H 8.936 6.313 7.031 1.00 . A A . 39 GLU HA 1 1 9 24209 1 1 39 GLU HB2 H 9.378 8.723 7.040 1.00 . A A . 39 GLU HB2 1 1 9 24210 1 1 39 GLU HB3 H 8.041 8.225 6.035 1.00 . A A . 39 GLU HB3 1 1 9 24211 1 1 39 GLU HG2 H 7.259 10.136 6.908 1.00 . A A . 39 GLU HG2 1 1 9 24212 1 1 39 GLU HG3 H 6.464 8.973 7.964 1.00 . A A . 39 GLU HG3 1 1 9 24213 1 1 39 GLU N N 7.027 6.401 7.761 1.00 . A A . 39 GLU N 1 1 9 24214 1 1 39 GLU O O 8.369 6.989 10.109 1.00 . A A . 39 GLU O 1 1 9 24215 1 1 39 GLU OE1 O 9.179 10.086 9.220 1.00 . A A . 39 GLU OE1 1 1 9 24216 1 1 39 GLU OE2 O 7.276 11.122 9.358 1.00 . A A . 39 GLU OE2 1 1 9 24217 1 1 40 VAL C C 12.282 7.378 10.272 1.00 . A A . 40 VAL C 1 1 9 24218 1 1 40 VAL CA C 11.147 6.365 10.222 1.00 . A A . 40 VAL CA 1 1 9 24219 1 1 40 VAL CB C 11.588 4.886 10.192 1.00 . A A . 40 VAL CB 1 1 9 24220 1 1 40 VAL CG1 C 12.447 4.472 11.391 1.00 . A A . 40 VAL CG1 1 1 9 24221 1 1 40 VAL CG2 C 10.370 3.953 10.195 1.00 . A A . 40 VAL CG2 1 1 9 24222 1 1 40 VAL H H 10.794 6.757 8.155 1.00 . A A . 40 VAL H 1 1 9 24223 1 1 40 VAL HA H 10.544 6.488 11.120 1.00 . A A . 40 VAL HA 1 1 9 24224 1 1 40 VAL HB H 12.181 4.708 9.298 1.00 . A A . 40 VAL HB 1 1 9 24225 1 1 40 VAL HG11 H 12.846 3.470 11.238 1.00 . A A . 40 VAL HG11 1 1 9 24226 1 1 40 VAL HG12 H 13.277 5.157 11.509 1.00 . A A . 40 VAL HG12 1 1 9 24227 1 1 40 VAL HG13 H 11.851 4.477 12.302 1.00 . A A . 40 VAL HG13 1 1 9 24228 1 1 40 VAL HG21 H 9.725 4.182 11.046 1.00 . A A . 40 VAL HG21 1 1 9 24229 1 1 40 VAL HG22 H 9.788 4.074 9.285 1.00 . A A . 40 VAL HG22 1 1 9 24230 1 1 40 VAL HG23 H 10.699 2.920 10.282 1.00 . A A . 40 VAL HG23 1 1 9 24231 1 1 40 VAL N N 10.340 6.693 9.057 1.00 . A A . 40 VAL N 1 1 9 24232 1 1 40 VAL O O 13.290 7.275 9.556 1.00 . A A . 40 VAL O 1 1 9 24233 1 1 41 ARG C C 13.173 9.376 12.998 1.00 . A A . 41 ARG C 1 1 9 24234 1 1 41 ARG CA C 13.086 9.376 11.477 1.00 . A A . 41 ARG CA 1 1 9 24235 1 1 41 ARG CB C 12.650 10.761 10.992 1.00 . A A . 41 ARG CB 1 1 9 24236 1 1 41 ARG CD C 11.583 12.166 9.230 1.00 . A A . 41 ARG CD 1 1 9 24237 1 1 41 ARG CG C 12.324 10.850 9.495 1.00 . A A . 41 ARG CG 1 1 9 24238 1 1 41 ARG CZ C 11.861 14.064 7.626 1.00 . A A . 41 ARG CZ 1 1 9 24239 1 1 41 ARG H H 11.208 8.470 11.611 1.00 . A A . 41 ARG H 1 1 9 24240 1 1 41 ARG HA H 14.042 9.092 11.033 1.00 . A A . 41 ARG HA 1 1 9 24241 1 1 41 ARG HB2 H 11.767 11.047 11.565 1.00 . A A . 41 ARG HB2 1 1 9 24242 1 1 41 ARG HB3 H 13.441 11.472 11.218 1.00 . A A . 41 ARG HB3 1 1 9 24243 1 1 41 ARG HD2 H 10.629 11.927 8.773 1.00 . A A . 41 ARG HD2 1 1 9 24244 1 1 41 ARG HD3 H 11.363 12.682 10.165 1.00 . A A . 41 ARG HD3 1 1 9 24245 1 1 41 ARG HE H 13.351 12.932 8.368 1.00 . A A . 41 ARG HE 1 1 9 24246 1 1 41 ARG HG2 H 13.244 10.782 8.914 1.00 . A A . 41 ARG HG2 1 1 9 24247 1 1 41 ARG HG3 H 11.670 10.034 9.187 1.00 . A A . 41 ARG HG3 1 1 9 24248 1 1 41 ARG HH11 H 9.962 13.992 8.396 1.00 . A A . 41 ARG HH11 1 1 9 24249 1 1 41 ARG HH12 H 10.207 15.229 7.219 1.00 . A A . 41 ARG HH12 1 1 9 24250 1 1 41 ARG HH21 H 13.600 14.326 6.593 1.00 . A A . 41 ARG HH21 1 1 9 24251 1 1 41 ARG HH22 H 12.387 15.519 6.263 1.00 . A A . 41 ARG HH22 1 1 9 24252 1 1 41 ARG N N 12.088 8.393 11.113 1.00 . A A . 41 ARG N 1 1 9 24253 1 1 41 ARG NE N 12.344 13.051 8.343 1.00 . A A . 41 ARG NE 1 1 9 24254 1 1 41 ARG NH1 N 10.592 14.439 7.726 1.00 . A A . 41 ARG NH1 1 1 9 24255 1 1 41 ARG NH2 N 12.671 14.696 6.786 1.00 . A A . 41 ARG NH2 1 1 9 24256 1 1 41 ARG O O 12.198 9.103 13.690 1.00 . A A . 41 ARG O 1 1 9 24257 1 1 42 GLN C C 15.202 11.081 15.328 1.00 . A A . 42 GLN C 1 1 9 24258 1 1 42 GLN CA C 14.686 9.700 14.920 1.00 . A A . 42 GLN CA 1 1 9 24259 1 1 42 GLN CB C 15.699 8.556 15.097 1.00 . A A . 42 GLN CB 1 1 9 24260 1 1 42 GLN CD C 16.017 6.825 16.902 1.00 . A A . 42 GLN CD 1 1 9 24261 1 1 42 GLN CG C 16.084 8.306 16.555 1.00 . A A . 42 GLN CG 1 1 9 24262 1 1 42 GLN H H 15.090 10.001 12.882 1.00 . A A . 42 GLN H 1 1 9 24263 1 1 42 GLN HA H 13.795 9.475 15.514 1.00 . A A . 42 GLN HA 1 1 9 24264 1 1 42 GLN HB2 H 15.267 7.649 14.675 1.00 . A A . 42 GLN HB2 1 1 9 24265 1 1 42 GLN HB3 H 16.604 8.756 14.529 1.00 . A A . 42 GLN HB3 1 1 9 24266 1 1 42 GLN HE21 H 18.009 6.512 16.667 1.00 . A A . 42 GLN HE21 1 1 9 24267 1 1 42 GLN HE22 H 17.017 5.140 17.191 1.00 . A A . 42 GLN HE22 1 1 9 24268 1 1 42 GLN HG2 H 17.087 8.687 16.733 1.00 . A A . 42 GLN HG2 1 1 9 24269 1 1 42 GLN HG3 H 15.400 8.844 17.208 1.00 . A A . 42 GLN HG3 1 1 9 24270 1 1 42 GLN N N 14.336 9.757 13.511 1.00 . A A . 42 GLN N 1 1 9 24271 1 1 42 GLN NE2 N 17.107 6.087 16.840 1.00 . A A . 42 GLN NE2 1 1 9 24272 1 1 42 GLN O O 14.575 11.765 16.134 1.00 . A A . 42 GLN O 1 1 9 24273 1 1 42 GLN OE1 O 14.958 6.315 17.240 1.00 . A A . 42 GLN OE1 1 1 9 24274 1 1 43 GLY C C 16.421 13.667 13.451 1.00 . A A . 43 GLY C 1 1 9 24275 1 1 43 GLY CA C 16.771 12.923 14.743 1.00 . A A . 43 GLY CA 1 1 9 24276 1 1 43 GLY H H 16.761 10.916 14.058 1.00 . A A . 43 GLY H 1 1 9 24277 1 1 43 GLY HA2 H 16.327 13.452 15.589 1.00 . A A . 43 GLY HA2 1 1 9 24278 1 1 43 GLY HA3 H 17.855 12.907 14.877 1.00 . A A . 43 GLY HA3 1 1 9 24279 1 1 43 GLY N N 16.282 11.547 14.695 1.00 . A A . 43 GLY N 1 1 9 24280 1 1 43 GLY O O 17.220 14.479 12.971 1.00 . A A . 43 GLY O 1 1 9 24281 1 1 44 GLY C C 15.469 13.401 10.320 1.00 . A A . 44 GLY C 1 1 9 24282 1 1 44 GLY CA C 14.800 13.927 11.588 1.00 . A A . 44 GLY CA 1 1 9 24283 1 1 44 GLY H H 14.660 12.706 13.311 1.00 . A A . 44 GLY H 1 1 9 24284 1 1 44 GLY HA2 H 13.728 13.754 11.517 1.00 . A A . 44 GLY HA2 1 1 9 24285 1 1 44 GLY HA3 H 14.946 15.005 11.633 1.00 . A A . 44 GLY HA3 1 1 9 24286 1 1 44 GLY N N 15.292 13.326 12.823 1.00 . A A . 44 GLY N 1 1 9 24287 1 1 44 GLY O O 14.936 13.580 9.226 1.00 . A A . 44 GLY O 1 1 9 24288 1 1 45 ARG C C 16.520 10.827 8.894 1.00 . A A . 45 ARG C 1 1 9 24289 1 1 45 ARG CA C 17.231 12.134 9.224 1.00 . A A . 45 ARG CA 1 1 9 24290 1 1 45 ARG CB C 18.765 12.007 9.345 1.00 . A A . 45 ARG CB 1 1 9 24291 1 1 45 ARG CD C 19.412 11.444 11.794 1.00 . A A . 45 ARG CD 1 1 9 24292 1 1 45 ARG CG C 19.317 10.970 10.339 1.00 . A A . 45 ARG CG 1 1 9 24293 1 1 45 ARG CZ C 21.596 11.897 12.918 1.00 . A A . 45 ARG CZ 1 1 9 24294 1 1 45 ARG H H 16.930 12.450 11.335 1.00 . A A . 45 ARG H 1 1 9 24295 1 1 45 ARG HA H 17.045 12.821 8.401 1.00 . A A . 45 ARG HA 1 1 9 24296 1 1 45 ARG HB2 H 19.136 11.733 8.357 1.00 . A A . 45 ARG HB2 1 1 9 24297 1 1 45 ARG HB3 H 19.189 12.983 9.577 1.00 . A A . 45 ARG HB3 1 1 9 24298 1 1 45 ARG HD2 H 18.554 12.056 12.059 1.00 . A A . 45 ARG HD2 1 1 9 24299 1 1 45 ARG HD3 H 19.396 10.554 12.422 1.00 . A A . 45 ARG HD3 1 1 9 24300 1 1 45 ARG HE H 20.887 12.895 11.324 1.00 . A A . 45 ARG HE 1 1 9 24301 1 1 45 ARG HG2 H 18.719 10.066 10.288 1.00 . A A . 45 ARG HG2 1 1 9 24302 1 1 45 ARG HG3 H 20.321 10.687 10.022 1.00 . A A . 45 ARG HG3 1 1 9 24303 1 1 45 ARG HH11 H 20.423 10.698 14.104 1.00 . A A . 45 ARG HH11 1 1 9 24304 1 1 45 ARG HH12 H 22.107 10.658 14.483 1.00 . A A . 45 ARG HH12 1 1 9 24305 1 1 45 ARG HH21 H 22.971 13.004 11.938 1.00 . A A . 45 ARG HH21 1 1 9 24306 1 1 45 ARG HH22 H 23.562 12.254 13.399 1.00 . A A . 45 ARG HH22 1 1 9 24307 1 1 45 ARG N N 16.613 12.716 10.415 1.00 . A A . 45 ARG N 1 1 9 24308 1 1 45 ARG NE N 20.650 12.198 12.026 1.00 . A A . 45 ARG NE 1 1 9 24309 1 1 45 ARG NH1 N 21.362 11.050 13.910 1.00 . A A . 45 ARG NH1 1 1 9 24310 1 1 45 ARG NH2 N 22.793 12.435 12.761 1.00 . A A . 45 ARG NH2 1 1 9 24311 1 1 45 ARG O O 16.163 10.085 9.811 1.00 . A A . 45 ARG O 1 1 9 24312 1 1 46 ARG C C 16.851 8.128 7.672 1.00 . A A . 46 ARG C 1 1 9 24313 1 1 46 ARG CA C 15.816 9.175 7.270 1.00 . A A . 46 ARG CA 1 1 9 24314 1 1 46 ARG CB C 15.406 9.062 5.792 1.00 . A A . 46 ARG CB 1 1 9 24315 1 1 46 ARG CD C 16.192 10.999 4.339 1.00 . A A . 46 ARG CD 1 1 9 24316 1 1 46 ARG CG C 16.401 9.531 4.716 1.00 . A A . 46 ARG CG 1 1 9 24317 1 1 46 ARG CZ C 16.621 12.340 2.282 1.00 . A A . 46 ARG CZ 1 1 9 24318 1 1 46 ARG H H 16.636 11.135 6.895 1.00 . A A . 46 ARG H 1 1 9 24319 1 1 46 ARG HA H 14.915 8.997 7.867 1.00 . A A . 46 ARG HA 1 1 9 24320 1 1 46 ARG HB2 H 15.162 8.016 5.597 1.00 . A A . 46 ARG HB2 1 1 9 24321 1 1 46 ARG HB3 H 14.489 9.629 5.666 1.00 . A A . 46 ARG HB3 1 1 9 24322 1 1 46 ARG HD2 H 15.128 11.174 4.180 1.00 . A A . 46 ARG HD2 1 1 9 24323 1 1 46 ARG HD3 H 16.542 11.640 5.145 1.00 . A A . 46 ARG HD3 1 1 9 24324 1 1 46 ARG HE H 17.635 10.667 2.834 1.00 . A A . 46 ARG HE 1 1 9 24325 1 1 46 ARG HG2 H 17.429 9.384 5.047 1.00 . A A . 46 ARG HG2 1 1 9 24326 1 1 46 ARG HG3 H 16.227 8.930 3.822 1.00 . A A . 46 ARG HG3 1 1 9 24327 1 1 46 ARG HH11 H 15.257 13.200 3.530 1.00 . A A . 46 ARG HH11 1 1 9 24328 1 1 46 ARG HH12 H 15.433 14.013 2.002 1.00 . A A . 46 ARG HH12 1 1 9 24329 1 1 46 ARG HH21 H 17.952 11.736 0.841 1.00 . A A . 46 ARG HH21 1 1 9 24330 1 1 46 ARG HH22 H 17.079 13.151 0.439 1.00 . A A . 46 ARG HH22 1 1 9 24331 1 1 46 ARG N N 16.326 10.503 7.616 1.00 . A A . 46 ARG N 1 1 9 24332 1 1 46 ARG NE N 16.913 11.332 3.107 1.00 . A A . 46 ARG NE 1 1 9 24333 1 1 46 ARG NH1 N 15.710 13.250 2.618 1.00 . A A . 46 ARG NH1 1 1 9 24334 1 1 46 ARG NH2 N 17.263 12.432 1.124 1.00 . A A . 46 ARG NH2 1 1 9 24335 1 1 46 ARG O O 18.044 8.326 7.410 1.00 . A A . 46 ARG O 1 1 9 24336 1 1 47 ILE C C 16.802 4.588 8.188 1.00 . A A . 47 ILE C 1 1 9 24337 1 1 47 ILE CA C 17.267 5.933 8.748 1.00 . A A . 47 ILE CA 1 1 9 24338 1 1 47 ILE CB C 17.358 5.879 10.289 1.00 . A A . 47 ILE CB 1 1 9 24339 1 1 47 ILE CD1 C 15.953 5.773 12.446 1.00 . A A . 47 ILE CD1 1 1 9 24340 1 1 47 ILE CG1 C 15.959 5.983 10.936 1.00 . A A . 47 ILE CG1 1 1 9 24341 1 1 47 ILE CG2 C 18.273 7.010 10.800 1.00 . A A . 47 ILE CG2 1 1 9 24342 1 1 47 ILE H H 15.429 6.982 8.539 1.00 . A A . 47 ILE H 1 1 9 24343 1 1 47 ILE HA H 18.278 6.079 8.365 1.00 . A A . 47 ILE HA 1 1 9 24344 1 1 47 ILE HB H 17.799 4.907 10.556 1.00 . A A . 47 ILE HB 1 1 9 24345 1 1 47 ILE HD11 H 14.926 5.795 12.808 1.00 . A A . 47 ILE HD11 1 1 9 24346 1 1 47 ILE HD12 H 16.398 4.807 12.674 1.00 . A A . 47 ILE HD12 1 1 9 24347 1 1 47 ILE HD13 H 16.503 6.570 12.942 1.00 . A A . 47 ILE HD13 1 1 9 24348 1 1 47 ILE HG12 H 15.531 6.965 10.747 1.00 . A A . 47 ILE HG12 1 1 9 24349 1 1 47 ILE HG13 H 15.310 5.228 10.493 1.00 . A A . 47 ILE HG13 1 1 9 24350 1 1 47 ILE HG21 H 19.243 6.946 10.303 1.00 . A A . 47 ILE HG21 1 1 9 24351 1 1 47 ILE HG22 H 17.813 7.975 10.597 1.00 . A A . 47 ILE HG22 1 1 9 24352 1 1 47 ILE HG23 H 18.434 6.897 11.875 1.00 . A A . 47 ILE HG23 1 1 9 24353 1 1 47 ILE N N 16.414 7.040 8.299 1.00 . A A . 47 ILE N 1 1 9 24354 1 1 47 ILE O O 17.602 3.660 8.135 1.00 . A A . 47 ILE O 1 1 9 24355 1 1 48 GLY C C 13.538 3.471 6.936 1.00 . A A . 48 GLY C 1 1 9 24356 1 1 48 GLY CA C 15.038 3.284 7.092 1.00 . A A . 48 GLY CA 1 1 9 24357 1 1 48 GLY H H 14.898 5.239 7.803 1.00 . A A . 48 GLY H 1 1 9 24358 1 1 48 GLY HA2 H 15.499 3.152 6.112 1.00 . A A . 48 GLY HA2 1 1 9 24359 1 1 48 GLY HA3 H 15.247 2.424 7.730 1.00 . A A . 48 GLY HA3 1 1 9 24360 1 1 48 GLY N N 15.570 4.489 7.699 1.00 . A A . 48 GLY N 1 1 9 24361 1 1 48 GLY O O 13.076 4.610 6.824 1.00 . A A . 48 GLY O 1 1 9 24362 1 1 49 PHE C C 10.961 1.194 7.969 1.00 . A A . 49 PHE C 1 1 9 24363 1 1 49 PHE CA C 11.327 2.370 7.066 1.00 . A A . 49 PHE CA 1 1 9 24364 1 1 49 PHE CB C 10.653 2.201 5.697 1.00 . A A . 49 PHE CB 1 1 9 24365 1 1 49 PHE CD1 C 11.854 3.650 3.999 1.00 . A A . 49 PHE CD1 1 1 9 24366 1 1 49 PHE CD2 C 9.623 4.299 4.729 1.00 . A A . 49 PHE CD2 1 1 9 24367 1 1 49 PHE CE1 C 11.907 4.778 3.165 1.00 . A A . 49 PHE CE1 1 1 9 24368 1 1 49 PHE CE2 C 9.673 5.418 3.884 1.00 . A A . 49 PHE CE2 1 1 9 24369 1 1 49 PHE CG C 10.714 3.412 4.790 1.00 . A A . 49 PHE CG 1 1 9 24370 1 1 49 PHE CZ C 10.812 5.656 3.100 1.00 . A A . 49 PHE CZ 1 1 9 24371 1 1 49 PHE H H 13.216 1.475 7.079 1.00 . A A . 49 PHE H 1 1 9 24372 1 1 49 PHE HA H 10.982 3.297 7.523 1.00 . A A . 49 PHE HA 1 1 9 24373 1 1 49 PHE HB2 H 11.104 1.351 5.190 1.00 . A A . 49 PHE HB2 1 1 9 24374 1 1 49 PHE HB3 H 9.602 1.956 5.858 1.00 . A A . 49 PHE HB3 1 1 9 24375 1 1 49 PHE HD1 H 12.690 2.966 4.036 1.00 . A A . 49 PHE HD1 1 1 9 24376 1 1 49 PHE HD2 H 8.737 4.116 5.324 1.00 . A A . 49 PHE HD2 1 1 9 24377 1 1 49 PHE HE1 H 12.787 4.951 2.567 1.00 . A A . 49 PHE HE1 1 1 9 24378 1 1 49 PHE HE2 H 8.824 6.088 3.835 1.00 . A A . 49 PHE HE2 1 1 9 24379 1 1 49 PHE HZ H 10.832 6.512 2.446 1.00 . A A . 49 PHE HZ 1 1 9 24380 1 1 49 PHE N N 12.781 2.381 6.932 1.00 . A A . 49 PHE N 1 1 9 24381 1 1 49 PHE O O 11.767 0.270 8.121 1.00 . A A . 49 PHE O 1 1 9 24382 1 1 50 ASP C C 7.773 -0.192 8.673 1.00 . A A . 50 ASP C 1 1 9 24383 1 1 50 ASP CA C 9.192 0.033 9.196 1.00 . A A . 50 ASP CA 1 1 9 24384 1 1 50 ASP CB C 9.419 0.044 10.729 1.00 . A A . 50 ASP CB 1 1 9 24385 1 1 50 ASP CG C 8.890 1.153 11.641 1.00 . A A . 50 ASP CG 1 1 9 24386 1 1 50 ASP H H 9.089 1.952 8.365 1.00 . A A . 50 ASP H 1 1 9 24387 1 1 50 ASP HA H 9.759 -0.829 8.843 1.00 . A A . 50 ASP HA 1 1 9 24388 1 1 50 ASP HB2 H 9.063 -0.890 11.147 1.00 . A A . 50 ASP HB2 1 1 9 24389 1 1 50 ASP HB3 H 10.487 0.031 10.872 1.00 . A A . 50 ASP HB3 1 1 9 24390 1 1 50 ASP N N 9.752 1.197 8.529 1.00 . A A . 50 ASP N 1 1 9 24391 1 1 50 ASP O O 7.092 0.746 8.247 1.00 . A A . 50 ASP O 1 1 9 24392 1 1 50 ASP OD1 O 7.717 1.564 11.535 1.00 . A A . 50 ASP OD1 1 1 9 24393 1 1 50 ASP OD2 O 9.599 1.435 12.639 1.00 . A A . 50 ASP OD2 1 1 9 24394 1 1 51 VAL C C 5.102 -2.016 9.024 1.00 . A A . 51 VAL C 1 1 9 24395 1 1 51 VAL CA C 6.133 -1.898 7.917 1.00 . A A . 51 VAL CA 1 1 9 24396 1 1 51 VAL CB C 6.298 -3.195 7.093 1.00 . A A . 51 VAL CB 1 1 9 24397 1 1 51 VAL CG1 C 7.040 -4.382 7.690 1.00 . A A . 51 VAL CG1 1 1 9 24398 1 1 51 VAL CG2 C 4.946 -3.611 6.502 1.00 . A A . 51 VAL CG2 1 1 9 24399 1 1 51 VAL H H 7.985 -2.162 8.936 1.00 . A A . 51 VAL H 1 1 9 24400 1 1 51 VAL HA H 5.792 -1.123 7.229 1.00 . A A . 51 VAL HA 1 1 9 24401 1 1 51 VAL HB H 6.960 -2.979 6.291 1.00 . A A . 51 VAL HB 1 1 9 24402 1 1 51 VAL HG11 H 6.919 -5.256 7.044 1.00 . A A . 51 VAL HG11 1 1 9 24403 1 1 51 VAL HG12 H 8.099 -4.153 7.758 1.00 . A A . 51 VAL HG12 1 1 9 24404 1 1 51 VAL HG13 H 6.655 -4.591 8.672 1.00 . A A . 51 VAL HG13 1 1 9 24405 1 1 51 VAL HG21 H 5.072 -4.453 5.836 1.00 . A A . 51 VAL HG21 1 1 9 24406 1 1 51 VAL HG22 H 4.250 -3.901 7.289 1.00 . A A . 51 VAL HG22 1 1 9 24407 1 1 51 VAL HG23 H 4.519 -2.778 5.944 1.00 . A A . 51 VAL HG23 1 1 9 24408 1 1 51 VAL N N 7.390 -1.461 8.516 1.00 . A A . 51 VAL N 1 1 9 24409 1 1 51 VAL O O 5.063 -3.028 9.724 1.00 . A A . 51 VAL O 1 1 9 24410 1 1 52 VAL C C 2.058 -1.633 9.704 1.00 . A A . 52 VAL C 1 1 9 24411 1 1 52 VAL CA C 3.322 -0.988 10.299 1.00 . A A . 52 VAL CA 1 1 9 24412 1 1 52 VAL CB C 3.082 0.436 10.835 1.00 . A A . 52 VAL CB 1 1 9 24413 1 1 52 VAL CG1 C 2.269 0.364 12.135 1.00 . A A . 52 VAL CG1 1 1 9 24414 1 1 52 VAL CG2 C 4.352 1.253 11.159 1.00 . A A . 52 VAL CG2 1 1 9 24415 1 1 52 VAL H H 4.285 -0.195 8.577 1.00 . A A . 52 VAL H 1 1 9 24416 1 1 52 VAL HA H 3.681 -1.607 11.126 1.00 . A A . 52 VAL HA 1 1 9 24417 1 1 52 VAL HB H 2.527 0.980 10.079 1.00 . A A . 52 VAL HB 1 1 9 24418 1 1 52 VAL HG11 H 2.747 -0.305 12.853 1.00 . A A . 52 VAL HG11 1 1 9 24419 1 1 52 VAL HG12 H 2.198 1.356 12.573 1.00 . A A . 52 VAL HG12 1 1 9 24420 1 1 52 VAL HG13 H 1.259 0.016 11.930 1.00 . A A . 52 VAL HG13 1 1 9 24421 1 1 52 VAL HG21 H 4.077 2.285 11.362 1.00 . A A . 52 VAL HG21 1 1 9 24422 1 1 52 VAL HG22 H 4.850 0.882 12.052 1.00 . A A . 52 VAL HG22 1 1 9 24423 1 1 52 VAL HG23 H 5.071 1.270 10.337 1.00 . A A . 52 VAL HG23 1 1 9 24424 1 1 52 VAL N N 4.327 -0.958 9.250 1.00 . A A . 52 VAL N 1 1 9 24425 1 1 52 VAL O O 1.777 -1.498 8.513 1.00 . A A . 52 VAL O 1 1 9 24426 1 1 53 THR C C -1.108 -2.130 10.846 1.00 . A A . 53 THR C 1 1 9 24427 1 1 53 THR CA C -0.001 -2.920 10.162 1.00 . A A . 53 THR CA 1 1 9 24428 1 1 53 THR CB C -0.064 -4.412 10.528 1.00 . A A . 53 THR CB 1 1 9 24429 1 1 53 THR CG2 C 0.969 -5.230 9.754 1.00 . A A . 53 THR CG2 1 1 9 24430 1 1 53 THR H H 1.608 -2.438 11.480 1.00 . A A . 53 THR H 1 1 9 24431 1 1 53 THR HA H -0.156 -2.832 9.092 1.00 . A A . 53 THR HA 1 1 9 24432 1 1 53 THR HB H -1.052 -4.791 10.277 1.00 . A A . 53 THR HB 1 1 9 24433 1 1 53 THR HG1 H 1.029 -4.194 12.096 1.00 . A A . 53 THR HG1 1 1 9 24434 1 1 53 THR HG21 H 1.970 -4.869 10.000 1.00 . A A . 53 THR HG21 1 1 9 24435 1 1 53 THR HG22 H 0.876 -6.283 10.031 1.00 . A A . 53 THR HG22 1 1 9 24436 1 1 53 THR HG23 H 0.792 -5.122 8.680 1.00 . A A . 53 THR HG23 1 1 9 24437 1 1 53 THR N N 1.292 -2.346 10.522 1.00 . A A . 53 THR N 1 1 9 24438 1 1 53 THR O O -0.873 -1.471 11.859 1.00 . A A . 53 THR O 1 1 9 24439 1 1 53 THR OG1 O 0.161 -4.596 11.911 1.00 . A A . 53 THR OG1 1 1 9 24440 1 1 54 LEU C C -3.736 -2.198 12.425 1.00 . A A . 54 LEU C 1 1 9 24441 1 1 54 LEU CA C -3.483 -1.621 11.031 1.00 . A A . 54 LEU CA 1 1 9 24442 1 1 54 LEU CB C -4.740 -1.747 10.161 1.00 . A A . 54 LEU CB 1 1 9 24443 1 1 54 LEU CD1 C -4.393 0.552 9.085 1.00 . A A . 54 LEU CD1 1 1 9 24444 1 1 54 LEU CD2 C -3.861 -1.446 7.735 1.00 . A A . 54 LEU CD2 1 1 9 24445 1 1 54 LEU CG C -4.747 -0.921 8.861 1.00 . A A . 54 LEU CG 1 1 9 24446 1 1 54 LEU H H -2.557 -2.827 9.560 1.00 . A A . 54 LEU H 1 1 9 24447 1 1 54 LEU HA H -3.260 -0.564 11.170 1.00 . A A . 54 LEU HA 1 1 9 24448 1 1 54 LEU HB2 H -4.916 -2.796 9.920 1.00 . A A . 54 LEU HB2 1 1 9 24449 1 1 54 LEU HB3 H -5.594 -1.410 10.755 1.00 . A A . 54 LEU HB3 1 1 9 24450 1 1 54 LEU HD11 H -4.647 1.136 8.204 1.00 . A A . 54 LEU HD11 1 1 9 24451 1 1 54 LEU HD12 H -4.935 0.952 9.936 1.00 . A A . 54 LEU HD12 1 1 9 24452 1 1 54 LEU HD13 H -3.328 0.678 9.258 1.00 . A A . 54 LEU HD13 1 1 9 24453 1 1 54 LEU HD21 H -4.131 -2.475 7.544 1.00 . A A . 54 LEU HD21 1 1 9 24454 1 1 54 LEU HD22 H -4.044 -0.872 6.826 1.00 . A A . 54 LEU HD22 1 1 9 24455 1 1 54 LEU HD23 H -2.804 -1.368 7.981 1.00 . A A . 54 LEU HD23 1 1 9 24456 1 1 54 LEU HG H -5.762 -1.005 8.487 1.00 . A A . 54 LEU HG 1 1 9 24457 1 1 54 LEU N N -2.350 -2.268 10.381 1.00 . A A . 54 LEU N 1 1 9 24458 1 1 54 LEU O O -4.134 -1.460 13.324 1.00 . A A . 54 LEU O 1 1 9 24459 1 1 55 SER C C -2.436 -3.529 14.865 1.00 . A A . 55 SER C 1 1 9 24460 1 1 55 SER CA C -3.491 -4.133 13.938 1.00 . A A . 55 SER CA 1 1 9 24461 1 1 55 SER CB C -3.287 -5.644 13.740 1.00 . A A . 55 SER CB 1 1 9 24462 1 1 55 SER H H -3.076 -4.028 11.871 1.00 . A A . 55 SER H 1 1 9 24463 1 1 55 SER HA H -4.477 -3.963 14.372 1.00 . A A . 55 SER HA 1 1 9 24464 1 1 55 SER HB2 H -4.074 -6.019 13.083 1.00 . A A . 55 SER HB2 1 1 9 24465 1 1 55 SER HB3 H -2.321 -5.818 13.263 1.00 . A A . 55 SER HB3 1 1 9 24466 1 1 55 SER HG H -2.538 -6.152 15.478 1.00 . A A . 55 SER HG 1 1 9 24467 1 1 55 SER N N -3.443 -3.484 12.635 1.00 . A A . 55 SER N 1 1 9 24468 1 1 55 SER O O -2.617 -3.548 16.083 1.00 . A A . 55 SER O 1 1 9 24469 1 1 55 SER OG O -3.328 -6.388 14.945 1.00 . A A . 55 SER OG 1 1 9 24470 1 1 56 GLY C C 0.937 -3.060 15.205 1.00 . A A . 56 GLY C 1 1 9 24471 1 1 56 GLY CA C -0.346 -2.253 15.032 1.00 . A A . 56 GLY CA 1 1 9 24472 1 1 56 GLY H H -1.301 -2.912 13.286 1.00 . A A . 56 GLY H 1 1 9 24473 1 1 56 GLY HA2 H -0.111 -1.337 14.493 1.00 . A A . 56 GLY HA2 1 1 9 24474 1 1 56 GLY HA3 H -0.757 -1.988 16.000 1.00 . A A . 56 GLY HA3 1 1 9 24475 1 1 56 GLY N N -1.365 -2.965 14.297 1.00 . A A . 56 GLY N 1 1 9 24476 1 1 56 GLY O O 1.906 -2.520 15.731 1.00 . A A . 56 GLY O 1 1 9 24477 1 1 57 THR C C 3.098 -4.262 13.537 1.00 . A A . 57 THR C 1 1 9 24478 1 1 57 THR CA C 2.245 -5.032 14.547 1.00 . A A . 57 THR CA 1 1 9 24479 1 1 57 THR CB C 1.945 -6.476 14.111 1.00 . A A . 57 THR CB 1 1 9 24480 1 1 57 THR CG2 C 3.173 -7.357 13.896 1.00 . A A . 57 THR CG2 1 1 9 24481 1 1 57 THR H H 0.182 -4.672 14.258 1.00 . A A . 57 THR H 1 1 9 24482 1 1 57 THR HA H 2.773 -5.045 15.490 1.00 . A A . 57 THR HA 1 1 9 24483 1 1 57 THR HB H 1.404 -6.442 13.172 1.00 . A A . 57 THR HB 1 1 9 24484 1 1 57 THR HG1 H 0.400 -6.591 15.322 1.00 . A A . 57 THR HG1 1 1 9 24485 1 1 57 THR HG21 H 3.827 -6.943 13.129 1.00 . A A . 57 THR HG21 1 1 9 24486 1 1 57 THR HG22 H 3.719 -7.469 14.830 1.00 . A A . 57 THR HG22 1 1 9 24487 1 1 57 THR HG23 H 2.855 -8.338 13.557 1.00 . A A . 57 THR HG23 1 1 9 24488 1 1 57 THR N N 0.991 -4.312 14.737 1.00 . A A . 57 THR N 1 1 9 24489 1 1 57 THR O O 2.563 -3.572 12.666 1.00 . A A . 57 THR O 1 1 9 24490 1 1 57 THR OG1 O 1.171 -7.144 15.090 1.00 . A A . 57 THR OG1 1 1 9 24491 1 1 58 ARG C C 6.519 -4.569 12.379 1.00 . A A . 58 ARG C 1 1 9 24492 1 1 58 ARG CA C 5.400 -3.654 12.864 1.00 . A A . 58 ARG CA 1 1 9 24493 1 1 58 ARG CB C 5.982 -2.473 13.656 1.00 . A A . 58 ARG CB 1 1 9 24494 1 1 58 ARG CD C 5.184 -2.154 16.010 1.00 . A A . 58 ARG CD 1 1 9 24495 1 1 58 ARG CG C 6.311 -2.709 15.131 1.00 . A A . 58 ARG CG 1 1 9 24496 1 1 58 ARG CZ C 6.432 -1.944 18.173 1.00 . A A . 58 ARG CZ 1 1 9 24497 1 1 58 ARG H H 4.736 -5.007 14.388 1.00 . A A . 58 ARG H 1 1 9 24498 1 1 58 ARG HA H 4.906 -3.243 11.991 1.00 . A A . 58 ARG HA 1 1 9 24499 1 1 58 ARG HB2 H 6.914 -2.195 13.180 1.00 . A A . 58 ARG HB2 1 1 9 24500 1 1 58 ARG HB3 H 5.309 -1.621 13.566 1.00 . A A . 58 ARG HB3 1 1 9 24501 1 1 58 ARG HD2 H 5.053 -1.087 15.832 1.00 . A A . 58 ARG HD2 1 1 9 24502 1 1 58 ARG HD3 H 4.264 -2.658 15.737 1.00 . A A . 58 ARG HD3 1 1 9 24503 1 1 58 ARG HE H 4.682 -2.936 17.888 1.00 . A A . 58 ARG HE 1 1 9 24504 1 1 58 ARG HG2 H 6.471 -3.768 15.329 1.00 . A A . 58 ARG HG2 1 1 9 24505 1 1 58 ARG HG3 H 7.239 -2.189 15.354 1.00 . A A . 58 ARG HG3 1 1 9 24506 1 1 58 ARG HH11 H 7.076 -0.571 16.801 1.00 . A A . 58 ARG HH11 1 1 9 24507 1 1 58 ARG HH12 H 8.209 -0.887 18.079 1.00 . A A . 58 ARG HH12 1 1 9 24508 1 1 58 ARG HH21 H 5.919 -3.103 19.790 1.00 . A A . 58 ARG HH21 1 1 9 24509 1 1 58 ARG HH22 H 7.290 -2.098 20.046 1.00 . A A . 58 ARG HH22 1 1 9 24510 1 1 58 ARG N N 4.416 -4.381 13.662 1.00 . A A . 58 ARG N 1 1 9 24511 1 1 58 ARG NE N 5.412 -2.388 17.438 1.00 . A A . 58 ARG NE 1 1 9 24512 1 1 58 ARG NH1 N 7.282 -1.047 17.681 1.00 . A A . 58 ARG NH1 1 1 9 24513 1 1 58 ARG NH2 N 6.579 -2.426 19.403 1.00 . A A . 58 ARG NH2 1 1 9 24514 1 1 58 ARG O O 6.801 -5.566 13.058 1.00 . A A . 58 ARG O 1 1 9 24515 1 1 59 GLY C C 9.490 -4.136 10.290 1.00 . A A . 59 GLY C 1 1 9 24516 1 1 59 GLY CA C 8.348 -4.999 10.798 1.00 . A A . 59 GLY CA 1 1 9 24517 1 1 59 GLY H H 6.909 -3.455 10.676 1.00 . A A . 59 GLY H 1 1 9 24518 1 1 59 GLY HA2 H 8.686 -5.701 11.553 1.00 . A A . 59 GLY HA2 1 1 9 24519 1 1 59 GLY HA3 H 8.064 -5.582 9.945 1.00 . A A . 59 GLY HA3 1 1 9 24520 1 1 59 GLY N N 7.202 -4.233 11.275 1.00 . A A . 59 GLY N 1 1 9 24521 1 1 59 GLY O O 9.283 -2.983 9.945 1.00 . A A . 59 GLY O 1 1 9 24522 1 1 60 PRO C C 12.197 -3.504 8.504 1.00 . A A . 60 PRO C 1 1 9 24523 1 1 60 PRO CA C 11.929 -3.979 9.942 1.00 . A A . 60 PRO CA 1 1 9 24524 1 1 60 PRO CB C 12.999 -4.962 10.419 1.00 . A A . 60 PRO CB 1 1 9 24525 1 1 60 PRO CD C 10.905 -6.146 10.241 1.00 . A A . 60 PRO CD 1 1 9 24526 1 1 60 PRO CG C 12.402 -6.324 10.060 1.00 . A A . 60 PRO CG 1 1 9 24527 1 1 60 PRO HA H 11.933 -3.104 10.589 1.00 . A A . 60 PRO HA 1 1 9 24528 1 1 60 PRO HB2 H 13.967 -4.809 9.942 1.00 . A A . 60 PRO HB2 1 1 9 24529 1 1 60 PRO HB3 H 13.099 -4.890 11.501 1.00 . A A . 60 PRO HB3 1 1 9 24530 1 1 60 PRO HD2 H 10.334 -6.691 9.478 1.00 . A A . 60 PRO HD2 1 1 9 24531 1 1 60 PRO HD3 H 10.613 -6.506 11.230 1.00 . A A . 60 PRO HD3 1 1 9 24532 1 1 60 PRO HG2 H 12.616 -6.543 9.014 1.00 . A A . 60 PRO HG2 1 1 9 24533 1 1 60 PRO HG3 H 12.742 -7.109 10.731 1.00 . A A . 60 PRO HG3 1 1 9 24534 1 1 60 PRO N N 10.682 -4.716 10.129 1.00 . A A . 60 PRO N 1 1 9 24535 1 1 60 PRO O O 13.210 -2.850 8.286 1.00 . A A . 60 PRO O 1 1 9 24536 1 1 61 LEU C C 12.621 -3.141 5.493 1.00 . A A . 61 LEU C 1 1 9 24537 1 1 61 LEU CA C 11.280 -3.487 6.113 1.00 . A A . 61 LEU CA 1 1 9 24538 1 1 61 LEU CB C 10.149 -2.466 5.859 1.00 . A A . 61 LEU CB 1 1 9 24539 1 1 61 LEU CD1 C 10.254 -1.200 3.660 1.00 . A A . 61 LEU CD1 1 1 9 24540 1 1 61 LEU CD2 C 9.715 -3.650 3.584 1.00 . A A . 61 LEU CD2 1 1 9 24541 1 1 61 LEU CG C 9.610 -2.363 4.414 1.00 . A A . 61 LEU CG 1 1 9 24542 1 1 61 LEU H H 10.519 -4.356 7.861 1.00 . A A . 61 LEU H 1 1 9 24543 1 1 61 LEU HA H 11.010 -4.380 5.554 1.00 . A A . 61 LEU HA 1 1 9 24544 1 1 61 LEU HB2 H 9.308 -2.766 6.467 1.00 . A A . 61 LEU HB2 1 1 9 24545 1 1 61 LEU HB3 H 10.450 -1.484 6.220 1.00 . A A . 61 LEU HB3 1 1 9 24546 1 1 61 LEU HD11 H 9.957 -0.275 4.149 1.00 . A A . 61 LEU HD11 1 1 9 24547 1 1 61 LEU HD12 H 11.335 -1.289 3.659 1.00 . A A . 61 LEU HD12 1 1 9 24548 1 1 61 LEU HD13 H 9.882 -1.177 2.635 1.00 . A A . 61 LEU HD13 1 1 9 24549 1 1 61 LEU HD21 H 9.277 -3.489 2.601 1.00 . A A . 61 LEU HD21 1 1 9 24550 1 1 61 LEU HD22 H 10.748 -3.956 3.438 1.00 . A A . 61 LEU HD22 1 1 9 24551 1 1 61 LEU HD23 H 9.165 -4.455 4.074 1.00 . A A . 61 LEU HD23 1 1 9 24552 1 1 61 LEU HG H 8.545 -2.134 4.483 1.00 . A A . 61 LEU HG 1 1 9 24553 1 1 61 LEU N N 11.319 -3.837 7.543 1.00 . A A . 61 LEU N 1 1 9 24554 1 1 61 LEU O O 13.183 -4.005 4.821 1.00 . A A . 61 LEU O 1 1 9 24555 1 1 62 SER C C 15.255 -0.942 6.404 1.00 . A A . 62 SER C 1 1 9 24556 1 1 62 SER CA C 14.483 -1.595 5.264 1.00 . A A . 62 SER CA 1 1 9 24557 1 1 62 SER CB C 14.439 -0.654 4.046 1.00 . A A . 62 SER CB 1 1 9 24558 1 1 62 SER H H 12.769 -1.408 6.489 1.00 . A A . 62 SER H 1 1 9 24559 1 1 62 SER HA H 15.013 -2.526 4.995 1.00 . A A . 62 SER HA 1 1 9 24560 1 1 62 SER HB2 H 15.431 -0.248 3.848 1.00 . A A . 62 SER HB2 1 1 9 24561 1 1 62 SER HB3 H 14.122 -1.198 3.167 1.00 . A A . 62 SER HB3 1 1 9 24562 1 1 62 SER HG H 12.749 0.056 4.677 1.00 . A A . 62 SER HG 1 1 9 24563 1 1 62 SER N N 13.132 -1.926 5.694 1.00 . A A . 62 SER N 1 1 9 24564 1 1 62 SER O O 14.695 -0.180 7.201 1.00 . A A . 62 SER O 1 1 9 24565 1 1 62 SER OG O 13.528 0.410 4.236 1.00 . A A . 62 SER OG 1 1 9 24566 1 1 63 ARG C C 18.838 -0.518 6.893 1.00 . A A . 63 ARG C 1 1 9 24567 1 1 63 ARG CA C 17.467 -0.813 7.493 1.00 . A A . 63 ARG CA 1 1 9 24568 1 1 63 ARG CB C 17.472 -1.957 8.531 1.00 . A A . 63 ARG CB 1 1 9 24569 1 1 63 ARG CD C 17.347 -4.500 8.820 1.00 . A A . 63 ARG CD 1 1 9 24570 1 1 63 ARG CG C 17.895 -3.339 7.975 1.00 . A A . 63 ARG CG 1 1 9 24571 1 1 63 ARG CZ C 19.125 -5.573 10.240 1.00 . A A . 63 ARG CZ 1 1 9 24572 1 1 63 ARG H H 16.972 -1.777 5.701 1.00 . A A . 63 ARG H 1 1 9 24573 1 1 63 ARG HA H 17.102 0.096 7.977 1.00 . A A . 63 ARG HA 1 1 9 24574 1 1 63 ARG HB2 H 18.113 -1.680 9.367 1.00 . A A . 63 ARG HB2 1 1 9 24575 1 1 63 ARG HB3 H 16.457 -2.033 8.922 1.00 . A A . 63 ARG HB3 1 1 9 24576 1 1 63 ARG HD2 H 16.302 -4.306 9.067 1.00 . A A . 63 ARG HD2 1 1 9 24577 1 1 63 ARG HD3 H 17.363 -5.409 8.222 1.00 . A A . 63 ARG HD3 1 1 9 24578 1 1 63 ARG HE H 17.793 -4.166 10.851 1.00 . A A . 63 ARG HE 1 1 9 24579 1 1 63 ARG HG2 H 17.489 -3.473 6.974 1.00 . A A . 63 ARG HG2 1 1 9 24580 1 1 63 ARG HG3 H 18.982 -3.400 7.902 1.00 . A A . 63 ARG HG3 1 1 9 24581 1 1 63 ARG HH11 H 19.286 -6.175 8.280 1.00 . A A . 63 ARG HH11 1 1 9 24582 1 1 63 ARG HH12 H 20.488 -6.827 9.343 1.00 . A A . 63 ARG HH12 1 1 9 24583 1 1 63 ARG HH21 H 19.146 -5.408 12.294 1.00 . A A . 63 ARG HH21 1 1 9 24584 1 1 63 ARG HH22 H 20.228 -6.568 11.647 1.00 . A A . 63 ARG HH22 1 1 9 24585 1 1 63 ARG N N 16.561 -1.187 6.421 1.00 . A A . 63 ARG N 1 1 9 24586 1 1 63 ARG NE N 18.100 -4.724 10.066 1.00 . A A . 63 ARG NE 1 1 9 24587 1 1 63 ARG NH1 N 19.690 -6.212 9.217 1.00 . A A . 63 ARG NH1 1 1 9 24588 1 1 63 ARG NH2 N 19.586 -5.801 11.464 1.00 . A A . 63 ARG NH2 1 1 9 24589 1 1 63 ARG O O 19.101 -0.920 5.752 1.00 . A A . 63 ARG O 1 1 9 24590 1 1 64 VAL C C 21.793 -0.815 6.998 1.00 . A A . 64 VAL C 1 1 9 24591 1 1 64 VAL CA C 21.025 0.524 7.106 1.00 . A A . 64 VAL CA 1 1 9 24592 1 1 64 VAL CB C 21.644 1.466 8.151 1.00 . A A . 64 VAL CB 1 1 9 24593 1 1 64 VAL CG1 C 21.034 2.875 8.072 1.00 . A A . 64 VAL CG1 1 1 9 24594 1 1 64 VAL CG2 C 21.711 0.959 9.602 1.00 . A A . 64 VAL CG2 1 1 9 24595 1 1 64 VAL H H 19.476 0.665 8.480 1.00 . A A . 64 VAL H 1 1 9 24596 1 1 64 VAL HA H 20.970 1.017 6.130 1.00 . A A . 64 VAL HA 1 1 9 24597 1 1 64 VAL HB H 22.661 1.575 7.843 1.00 . A A . 64 VAL HB 1 1 9 24598 1 1 64 VAL HG11 H 20.923 3.198 7.040 1.00 . A A . 64 VAL HG11 1 1 9 24599 1 1 64 VAL HG12 H 20.047 2.872 8.537 1.00 . A A . 64 VAL HG12 1 1 9 24600 1 1 64 VAL HG13 H 21.667 3.586 8.609 1.00 . A A . 64 VAL HG13 1 1 9 24601 1 1 64 VAL HG21 H 22.272 0.026 9.653 1.00 . A A . 64 VAL HG21 1 1 9 24602 1 1 64 VAL HG22 H 22.216 1.694 10.231 1.00 . A A . 64 VAL HG22 1 1 9 24603 1 1 64 VAL HG23 H 20.719 0.781 10.007 1.00 . A A . 64 VAL HG23 1 1 9 24604 1 1 64 VAL N N 19.694 0.234 7.582 1.00 . A A . 64 VAL N 1 1 9 24605 1 1 64 VAL O O 21.563 -1.712 7.816 1.00 . A A . 64 VAL O 1 1 9 24606 1 1 65 GLY C C 24.242 -2.393 4.646 1.00 . A A . 65 GLY C 1 1 9 24607 1 1 65 GLY CA C 23.546 -2.176 5.985 1.00 . A A . 65 GLY CA 1 1 9 24608 1 1 65 GLY H H 22.936 -0.223 5.387 1.00 . A A . 65 GLY H 1 1 9 24609 1 1 65 GLY HA2 H 24.297 -2.143 6.771 1.00 . A A . 65 GLY HA2 1 1 9 24610 1 1 65 GLY HA3 H 22.906 -3.038 6.172 1.00 . A A . 65 GLY HA3 1 1 9 24611 1 1 65 GLY N N 22.737 -0.960 6.058 1.00 . A A . 65 GLY N 1 1 9 24612 1 1 65 GLY O O 23.873 -3.321 3.922 1.00 . A A . 65 GLY O 1 1 9 24613 1 1 66 LEU C C 25.006 -1.571 1.883 1.00 . A A . 66 LEU C 1 1 9 24614 1 1 66 LEU CA C 25.998 -1.613 3.049 1.00 . A A . 66 LEU CA 1 1 9 24615 1 1 66 LEU CB C 27.028 -2.771 3.028 1.00 . A A . 66 LEU CB 1 1 9 24616 1 1 66 LEU CD1 C 28.374 -1.832 5.004 1.00 . A A . 66 LEU CD1 1 1 9 24617 1 1 66 LEU CD2 C 29.348 -3.579 3.499 1.00 . A A . 66 LEU CD2 1 1 9 24618 1 1 66 LEU CG C 28.414 -2.368 3.567 1.00 . A A . 66 LEU CG 1 1 9 24619 1 1 66 LEU H H 25.517 -0.874 5.001 1.00 . A A . 66 LEU H 1 1 9 24620 1 1 66 LEU HA H 26.567 -0.695 2.925 1.00 . A A . 66 LEU HA 1 1 9 24621 1 1 66 LEU HB2 H 26.638 -3.612 3.596 1.00 . A A . 66 LEU HB2 1 1 9 24622 1 1 66 LEU HB3 H 27.185 -3.129 2.013 1.00 . A A . 66 LEU HB3 1 1 9 24623 1 1 66 LEU HD11 H 27.896 -0.852 5.011 1.00 . A A . 66 LEU HD11 1 1 9 24624 1 1 66 LEU HD12 H 27.809 -2.506 5.645 1.00 . A A . 66 LEU HD12 1 1 9 24625 1 1 66 LEU HD13 H 29.386 -1.706 5.387 1.00 . A A . 66 LEU HD13 1 1 9 24626 1 1 66 LEU HD21 H 28.935 -4.418 4.055 1.00 . A A . 66 LEU HD21 1 1 9 24627 1 1 66 LEU HD22 H 29.462 -3.885 2.458 1.00 . A A . 66 LEU HD22 1 1 9 24628 1 1 66 LEU HD23 H 30.335 -3.320 3.881 1.00 . A A . 66 LEU HD23 1 1 9 24629 1 1 66 LEU HG H 28.825 -1.588 2.926 1.00 . A A . 66 LEU HG 1 1 9 24630 1 1 66 LEU N N 25.273 -1.592 4.335 1.00 . A A . 66 LEU N 1 1 9 24631 1 1 66 LEU O O 23.892 -1.068 2.044 1.00 . A A . 66 LEU O 1 1 9 24632 1 1 67 GLU C C 25.081 -3.440 -1.253 1.00 . A A . 67 GLU C 1 1 9 24633 1 1 67 GLU CA C 24.598 -2.199 -0.482 1.00 . A A . 67 GLU CA 1 1 9 24634 1 1 67 GLU CB C 24.605 -0.919 -1.330 1.00 . A A . 67 GLU CB 1 1 9 24635 1 1 67 GLU CD C 25.827 0.750 -2.732 1.00 . A A . 67 GLU CD 1 1 9 24636 1 1 67 GLU CG C 25.957 -0.558 -1.957 1.00 . A A . 67 GLU CG 1 1 9 24637 1 1 67 GLU H H 26.387 -2.302 0.634 1.00 . A A . 67 GLU H 1 1 9 24638 1 1 67 GLU HA H 23.580 -2.381 -0.143 1.00 . A A . 67 GLU HA 1 1 9 24639 1 1 67 GLU HB2 H 23.869 -1.008 -2.128 1.00 . A A . 67 GLU HB2 1 1 9 24640 1 1 67 GLU HB3 H 24.301 -0.098 -0.684 1.00 . A A . 67 GLU HB3 1 1 9 24641 1 1 67 GLU HG2 H 26.718 -0.446 -1.181 1.00 . A A . 67 GLU HG2 1 1 9 24642 1 1 67 GLU HG3 H 26.256 -1.349 -2.646 1.00 . A A . 67 GLU HG3 1 1 9 24643 1 1 67 GLU N N 25.428 -1.996 0.699 1.00 . A A . 67 GLU N 1 1 9 24644 1 1 67 GLU O O 26.244 -3.832 -1.097 1.00 . A A . 67 GLU O 1 1 9 24645 1 1 67 GLU OE1 O 25.501 0.698 -3.945 1.00 . A A . 67 GLU OE1 1 1 9 24646 1 1 67 GLU OE2 O 26.000 1.841 -2.148 1.00 . A A . 67 GLU OE2 1 1 9 24647 1 1 68 PRO C C 25.582 -4.968 -3.924 1.00 . A A . 68 PRO C 1 1 9 24648 1 1 68 PRO CA C 24.587 -5.292 -2.798 1.00 . A A . 68 PRO CA 1 1 9 24649 1 1 68 PRO CB C 23.276 -5.866 -3.341 1.00 . A A . 68 PRO CB 1 1 9 24650 1 1 68 PRO CD C 22.815 -3.782 -2.261 1.00 . A A . 68 PRO CD 1 1 9 24651 1 1 68 PRO CG C 22.349 -4.656 -3.425 1.00 . A A . 68 PRO CG 1 1 9 24652 1 1 68 PRO HA H 25.016 -6.002 -2.099 1.00 . A A . 68 PRO HA 1 1 9 24653 1 1 68 PRO HB2 H 23.408 -6.343 -4.313 1.00 . A A . 68 PRO HB2 1 1 9 24654 1 1 68 PRO HB3 H 22.875 -6.582 -2.625 1.00 . A A . 68 PRO HB3 1 1 9 24655 1 1 68 PRO HD2 H 22.657 -2.736 -2.510 1.00 . A A . 68 PRO HD2 1 1 9 24656 1 1 68 PRO HD3 H 22.277 -4.039 -1.349 1.00 . A A . 68 PRO HD3 1 1 9 24657 1 1 68 PRO HG2 H 22.513 -4.131 -4.368 1.00 . A A . 68 PRO HG2 1 1 9 24658 1 1 68 PRO HG3 H 21.302 -4.937 -3.323 1.00 . A A . 68 PRO HG3 1 1 9 24659 1 1 68 PRO N N 24.223 -4.083 -2.068 1.00 . A A . 68 PRO N 1 1 9 24660 1 1 68 PRO O O 25.340 -4.017 -4.671 1.00 . A A . 68 PRO O 1 1 9 24661 1 1 69 PRO C C 27.025 -5.850 -6.528 1.00 . A A . 69 PRO C 1 1 9 24662 1 1 69 PRO CA C 27.641 -5.523 -5.154 1.00 . A A . 69 PRO CA 1 1 9 24663 1 1 69 PRO CB C 28.848 -6.419 -4.840 1.00 . A A . 69 PRO CB 1 1 9 24664 1 1 69 PRO CD C 27.092 -6.862 -3.257 1.00 . A A . 69 PRO CD 1 1 9 24665 1 1 69 PRO CG C 28.593 -6.990 -3.448 1.00 . A A . 69 PRO CG 1 1 9 24666 1 1 69 PRO HA H 27.950 -4.480 -5.141 1.00 . A A . 69 PRO HA 1 1 9 24667 1 1 69 PRO HB2 H 28.917 -7.216 -5.579 1.00 . A A . 69 PRO HB2 1 1 9 24668 1 1 69 PRO HB3 H 29.770 -5.836 -4.839 1.00 . A A . 69 PRO HB3 1 1 9 24669 1 1 69 PRO HD2 H 26.601 -7.776 -3.600 1.00 . A A . 69 PRO HD2 1 1 9 24670 1 1 69 PRO HD3 H 26.899 -6.696 -2.201 1.00 . A A . 69 PRO HD3 1 1 9 24671 1 1 69 PRO HG2 H 28.920 -8.026 -3.364 1.00 . A A . 69 PRO HG2 1 1 9 24672 1 1 69 PRO HG3 H 29.092 -6.367 -2.705 1.00 . A A . 69 PRO HG3 1 1 9 24673 1 1 69 PRO N N 26.685 -5.727 -4.072 1.00 . A A . 69 PRO N 1 1 9 24674 1 1 69 PRO O O 25.898 -6.349 -6.605 1.00 . A A . 69 PRO O 1 1 9 24675 1 1 70 PRO C C 27.308 -7.594 -9.073 1.00 . A A . 70 PRO C 1 1 9 24676 1 1 70 PRO CA C 27.297 -6.064 -8.957 1.00 . A A . 70 PRO CA 1 1 9 24677 1 1 70 PRO CB C 28.246 -5.389 -9.951 1.00 . A A . 70 PRO CB 1 1 9 24678 1 1 70 PRO CD C 29.049 -4.976 -7.721 1.00 . A A . 70 PRO CD 1 1 9 24679 1 1 70 PRO CG C 29.531 -5.159 -9.159 1.00 . A A . 70 PRO CG 1 1 9 24680 1 1 70 PRO HA H 26.280 -5.718 -9.133 1.00 . A A . 70 PRO HA 1 1 9 24681 1 1 70 PRO HB2 H 28.418 -6.001 -10.835 1.00 . A A . 70 PRO HB2 1 1 9 24682 1 1 70 PRO HB3 H 27.839 -4.423 -10.242 1.00 . A A . 70 PRO HB3 1 1 9 24683 1 1 70 PRO HD2 H 29.775 -5.424 -7.048 1.00 . A A . 70 PRO HD2 1 1 9 24684 1 1 70 PRO HD3 H 28.934 -3.924 -7.475 1.00 . A A . 70 PRO HD3 1 1 9 24685 1 1 70 PRO HG2 H 30.163 -6.046 -9.224 1.00 . A A . 70 PRO HG2 1 1 9 24686 1 1 70 PRO HG3 H 30.072 -4.283 -9.516 1.00 . A A . 70 PRO HG3 1 1 9 24687 1 1 70 PRO N N 27.749 -5.629 -7.641 1.00 . A A . 70 PRO N 1 1 9 24688 1 1 70 PRO O O 26.419 -8.173 -9.694 1.00 . A A . 70 PRO O 1 1 9 24689 1 1 71 GLY C C 27.327 -10.380 -7.709 1.00 . A A . 71 GLY C 1 1 9 24690 1 1 71 GLY CA C 28.445 -9.697 -8.488 1.00 . A A . 71 GLY CA 1 1 9 24691 1 1 71 GLY H H 28.989 -7.699 -7.976 1.00 . A A . 71 GLY H 1 1 9 24692 1 1 71 GLY HA2 H 28.418 -10.039 -9.523 1.00 . A A . 71 GLY HA2 1 1 9 24693 1 1 71 GLY HA3 H 29.407 -9.974 -8.057 1.00 . A A . 71 GLY HA3 1 1 9 24694 1 1 71 GLY N N 28.298 -8.251 -8.457 1.00 . A A . 71 GLY N 1 1 9 24695 1 1 71 GLY O O 26.606 -11.214 -8.264 1.00 . A A . 71 GLY O 1 1 9 24696 1 1 72 LYS C C 24.812 -9.997 -5.820 1.00 . A A . 72 LYS C 1 1 9 24697 1 1 72 LYS CA C 26.167 -10.662 -5.566 1.00 . A A . 72 LYS CA 1 1 9 24698 1 1 72 LYS CB C 26.559 -10.643 -4.073 1.00 . A A . 72 LYS CB 1 1 9 24699 1 1 72 LYS CD C 25.747 -12.007 -2.000 1.00 . A A . 72 LYS CD 1 1 9 24700 1 1 72 LYS CE C 24.373 -12.664 -1.825 1.00 . A A . 72 LYS CE 1 1 9 24701 1 1 72 LYS CG C 26.140 -11.994 -3.478 1.00 . A A . 72 LYS CG 1 1 9 24702 1 1 72 LYS H H 27.779 -9.355 -6.013 1.00 . A A . 72 LYS H 1 1 9 24703 1 1 72 LYS HA H 26.072 -11.703 -5.883 1.00 . A A . 72 LYS HA 1 1 9 24704 1 1 72 LYS HB2 H 27.637 -10.522 -3.946 1.00 . A A . 72 LYS HB2 1 1 9 24705 1 1 72 LYS HB3 H 26.050 -9.829 -3.557 1.00 . A A . 72 LYS HB3 1 1 9 24706 1 1 72 LYS HD2 H 26.483 -12.592 -1.451 1.00 . A A . 72 LYS HD2 1 1 9 24707 1 1 72 LYS HD3 H 25.724 -10.992 -1.603 1.00 . A A . 72 LYS HD3 1 1 9 24708 1 1 72 LYS HE2 H 23.606 -12.021 -2.267 1.00 . A A . 72 LYS HE2 1 1 9 24709 1 1 72 LYS HE3 H 24.370 -13.625 -2.341 1.00 . A A . 72 LYS HE3 1 1 9 24710 1 1 72 LYS HG2 H 25.300 -12.385 -4.039 1.00 . A A . 72 LYS HG2 1 1 9 24711 1 1 72 LYS HG3 H 26.967 -12.673 -3.637 1.00 . A A . 72 LYS HG3 1 1 9 24712 1 1 72 LYS HZ1 H 23.142 -13.295 -0.306 1.00 . A A . 72 LYS HZ1 1 1 9 24713 1 1 72 LYS HZ2 H 24.749 -13.516 0.013 1.00 . A A . 72 LYS HZ2 1 1 9 24714 1 1 72 LYS HZ3 H 24.063 -11.992 0.084 1.00 . A A . 72 LYS HZ3 1 1 9 24715 1 1 72 LYS N N 27.204 -10.075 -6.410 1.00 . A A . 72 LYS N 1 1 9 24716 1 1 72 LYS NZ N 24.066 -12.883 -0.401 1.00 . A A . 72 LYS NZ 1 1 9 24717 1 1 72 LYS O O 24.645 -9.269 -6.798 1.00 . A A . 72 LYS O 1 1 9 24718 1 1 73 ARG C C 21.935 -9.465 -3.667 1.00 . A A . 73 ARG C 1 1 9 24719 1 1 73 ARG CA C 22.487 -9.702 -5.062 1.00 . A A . 73 ARG CA 1 1 9 24720 1 1 73 ARG CB C 21.588 -10.692 -5.830 1.00 . A A . 73 ARG CB 1 1 9 24721 1 1 73 ARG CD C 19.970 -8.996 -6.721 1.00 . A A . 73 ARG CD 1 1 9 24722 1 1 73 ARG CG C 20.965 -10.093 -7.085 1.00 . A A . 73 ARG CG 1 1 9 24723 1 1 73 ARG CZ C 18.160 -7.733 -7.830 1.00 . A A . 73 ARG CZ 1 1 9 24724 1 1 73 ARG H H 23.990 -10.852 -4.158 1.00 . A A . 73 ARG H 1 1 9 24725 1 1 73 ARG HA H 22.557 -8.755 -5.593 1.00 . A A . 73 ARG HA 1 1 9 24726 1 1 73 ARG HB2 H 22.157 -11.561 -6.144 1.00 . A A . 73 ARG HB2 1 1 9 24727 1 1 73 ARG HB3 H 20.791 -11.058 -5.185 1.00 . A A . 73 ARG HB3 1 1 9 24728 1 1 73 ARG HD2 H 19.270 -9.394 -5.984 1.00 . A A . 73 ARG HD2 1 1 9 24729 1 1 73 ARG HD3 H 20.503 -8.145 -6.294 1.00 . A A . 73 ARG HD3 1 1 9 24730 1 1 73 ARG HE H 19.482 -8.971 -8.783 1.00 . A A . 73 ARG HE 1 1 9 24731 1 1 73 ARG HG2 H 21.746 -9.689 -7.729 1.00 . A A . 73 ARG HG2 1 1 9 24732 1 1 73 ARG HG3 H 20.442 -10.894 -7.608 1.00 . A A . 73 ARG HG3 1 1 9 24733 1 1 73 ARG HH11 H 18.339 -7.391 -5.824 1.00 . A A . 73 ARG HH11 1 1 9 24734 1 1 73 ARG HH12 H 16.870 -6.814 -6.481 1.00 . A A . 73 ARG HH12 1 1 9 24735 1 1 73 ARG HH21 H 17.851 -7.732 -9.845 1.00 . A A . 73 ARG HH21 1 1 9 24736 1 1 73 ARG HH22 H 16.788 -6.710 -8.953 1.00 . A A . 73 ARG HH22 1 1 9 24737 1 1 73 ARG N N 23.825 -10.262 -4.961 1.00 . A A . 73 ARG N 1 1 9 24738 1 1 73 ARG NE N 19.215 -8.546 -7.893 1.00 . A A . 73 ARG NE 1 1 9 24739 1 1 73 ARG NH1 N 17.781 -7.233 -6.656 1.00 . A A . 73 ARG NH1 1 1 9 24740 1 1 73 ARG NH2 N 17.497 -7.426 -8.935 1.00 . A A . 73 ARG NH2 1 1 9 24741 1 1 73 ARG O O 22.226 -10.246 -2.762 1.00 . A A . 73 ARG O 1 1 9 24742 1 1 74 GLU C C 19.122 -7.184 -2.926 1.00 . A A . 74 GLU C 1 1 9 24743 1 1 74 GLU CA C 20.051 -8.338 -2.515 1.00 . A A . 74 GLU CA 1 1 9 24744 1 1 74 GLU CB C 20.593 -8.238 -1.063 1.00 . A A . 74 GLU CB 1 1 9 24745 1 1 74 GLU CD C 20.369 -9.671 1.138 1.00 . A A . 74 GLU CD 1 1 9 24746 1 1 74 GLU CG C 19.721 -9.126 -0.143 1.00 . A A . 74 GLU CG 1 1 9 24747 1 1 74 GLU H H 20.968 -7.785 -4.277 1.00 . A A . 74 GLU H 1 1 9 24748 1 1 74 GLU HA H 19.475 -9.258 -2.622 1.00 . A A . 74 GLU HA 1 1 9 24749 1 1 74 GLU HB2 H 21.622 -8.575 -1.034 1.00 . A A . 74 GLU HB2 1 1 9 24750 1 1 74 GLU HB3 H 20.591 -7.204 -0.714 1.00 . A A . 74 GLU HB3 1 1 9 24751 1 1 74 GLU HG2 H 18.813 -8.579 0.115 1.00 . A A . 74 GLU HG2 1 1 9 24752 1 1 74 GLU HG3 H 19.429 -10.010 -0.707 1.00 . A A . 74 GLU HG3 1 1 9 24753 1 1 74 GLU N N 21.109 -8.431 -3.513 1.00 . A A . 74 GLU N 1 1 9 24754 1 1 74 GLU O O 19.135 -6.764 -4.091 1.00 . A A . 74 GLU O 1 1 9 24755 1 1 74 GLU OE1 O 21.552 -9.402 1.440 1.00 . A A . 74 GLU OE1 1 1 9 24756 1 1 74 GLU OE2 O 19.670 -10.474 1.817 1.00 . A A . 74 GLU OE2 1 1 9 24757 1 1 75 CYS C C 17.634 -4.412 -1.550 1.00 . A A . 75 CYS C 1 1 9 24758 1 1 75 CYS CA C 17.234 -5.724 -2.217 1.00 . A A . 75 CYS CA 1 1 9 24759 1 1 75 CYS CB C 15.955 -6.258 -1.560 1.00 . A A . 75 CYS CB 1 1 9 24760 1 1 75 CYS H H 18.353 -7.067 -1.062 1.00 . A A . 75 CYS H 1 1 9 24761 1 1 75 CYS HA H 17.060 -5.568 -3.283 1.00 . A A . 75 CYS HA 1 1 9 24762 1 1 75 CYS HB2 H 16.141 -6.421 -0.496 1.00 . A A . 75 CYS HB2 1 1 9 24763 1 1 75 CYS HB3 H 15.162 -5.509 -1.650 1.00 . A A . 75 CYS HB3 1 1 9 24764 1 1 75 CYS HG H 14.574 -8.214 -1.428 1.00 . A A . 75 CYS HG 1 1 9 24765 1 1 75 CYS N N 18.288 -6.704 -2.003 1.00 . A A . 75 CYS N 1 1 9 24766 1 1 75 CYS O O 17.644 -4.341 -0.326 1.00 . A A . 75 CYS O 1 1 9 24767 1 1 75 CYS SG S 15.487 -7.835 -2.330 1.00 . A A . 75 CYS SG 1 1 9 24768 1 1 76 ARG C C 17.485 -0.972 -2.220 1.00 . A A . 76 ARG C 1 1 9 24769 1 1 76 ARG CA C 18.379 -2.086 -1.706 1.00 . A A . 76 ARG CA 1 1 9 24770 1 1 76 ARG CB C 19.872 -1.900 -1.997 1.00 . A A . 76 ARG CB 1 1 9 24771 1 1 76 ARG CD C 20.335 0.355 -3.166 1.00 . A A . 76 ARG CD 1 1 9 24772 1 1 76 ARG CG C 20.426 -0.474 -1.883 1.00 . A A . 76 ARG CG 1 1 9 24773 1 1 76 ARG CZ C 21.984 1.278 -4.818 1.00 . A A . 76 ARG CZ 1 1 9 24774 1 1 76 ARG H H 17.849 -3.394 -3.305 1.00 . A A . 76 ARG H 1 1 9 24775 1 1 76 ARG HA H 18.284 -2.117 -0.617 1.00 . A A . 76 ARG HA 1 1 9 24776 1 1 76 ARG HB2 H 20.404 -2.524 -1.271 1.00 . A A . 76 ARG HB2 1 1 9 24777 1 1 76 ARG HB3 H 20.082 -2.259 -2.998 1.00 . A A . 76 ARG HB3 1 1 9 24778 1 1 76 ARG HD2 H 19.592 -0.072 -3.833 1.00 . A A . 76 ARG HD2 1 1 9 24779 1 1 76 ARG HD3 H 20.000 1.359 -2.890 1.00 . A A . 76 ARG HD3 1 1 9 24780 1 1 76 ARG HE H 22.314 -0.288 -3.588 1.00 . A A . 76 ARG HE 1 1 9 24781 1 1 76 ARG HG2 H 19.927 0.057 -1.072 1.00 . A A . 76 ARG HG2 1 1 9 24782 1 1 76 ARG HG3 H 21.480 -0.560 -1.631 1.00 . A A . 76 ARG HG3 1 1 9 24783 1 1 76 ARG HH11 H 20.171 2.201 -4.865 1.00 . A A . 76 ARG HH11 1 1 9 24784 1 1 76 ARG HH12 H 21.369 2.923 -5.890 1.00 . A A . 76 ARG HH12 1 1 9 24785 1 1 76 ARG HH21 H 23.967 0.709 -4.918 1.00 . A A . 76 ARG HH21 1 1 9 24786 1 1 76 ARG HH22 H 23.507 1.892 -6.066 1.00 . A A . 76 ARG HH22 1 1 9 24787 1 1 76 ARG N N 17.939 -3.353 -2.296 1.00 . A A . 76 ARG N 1 1 9 24788 1 1 76 ARG NE N 21.634 0.404 -3.870 1.00 . A A . 76 ARG NE 1 1 9 24789 1 1 76 ARG NH1 N 21.120 2.193 -5.226 1.00 . A A . 76 ARG NH1 1 1 9 24790 1 1 76 ARG NH2 N 23.206 1.260 -5.332 1.00 . A A . 76 ARG NH2 1 1 9 24791 1 1 76 ARG O O 17.199 -0.928 -3.413 1.00 . A A . 76 ARG O 1 1 9 24792 1 1 77 VAL C C 17.062 2.238 -0.961 1.00 . A A . 77 VAL C 1 1 9 24793 1 1 77 VAL CA C 16.238 1.080 -1.529 1.00 . A A . 77 VAL CA 1 1 9 24794 1 1 77 VAL CB C 14.873 0.897 -0.817 1.00 . A A . 77 VAL CB 1 1 9 24795 1 1 77 VAL CG1 C 14.105 2.223 -0.704 1.00 . A A . 77 VAL CG1 1 1 9 24796 1 1 77 VAL CG2 C 13.945 -0.115 -1.492 1.00 . A A . 77 VAL CG2 1 1 9 24797 1 1 77 VAL H H 17.483 -0.123 -0.386 1.00 . A A . 77 VAL H 1 1 9 24798 1 1 77 VAL HA H 16.067 1.224 -2.595 1.00 . A A . 77 VAL HA 1 1 9 24799 1 1 77 VAL HB H 15.062 0.511 0.178 1.00 . A A . 77 VAL HB 1 1 9 24800 1 1 77 VAL HG11 H 13.987 2.660 -1.695 1.00 . A A . 77 VAL HG11 1 1 9 24801 1 1 77 VAL HG12 H 13.127 2.053 -0.256 1.00 . A A . 77 VAL HG12 1 1 9 24802 1 1 77 VAL HG13 H 14.652 2.918 -0.071 1.00 . A A . 77 VAL HG13 1 1 9 24803 1 1 77 VAL HG21 H 13.508 0.333 -2.384 1.00 . A A . 77 VAL HG21 1 1 9 24804 1 1 77 VAL HG22 H 14.491 -1.023 -1.745 1.00 . A A . 77 VAL HG22 1 1 9 24805 1 1 77 VAL HG23 H 13.135 -0.373 -0.810 1.00 . A A . 77 VAL HG23 1 1 9 24806 1 1 77 VAL N N 17.080 -0.083 -1.320 1.00 . A A . 77 VAL N 1 1 9 24807 1 1 77 VAL O O 17.169 2.367 0.255 1.00 . A A . 77 VAL O 1 1 9 24808 1 1 78 GLY C C 18.980 4.402 -0.180 1.00 . A A . 78 GLY C 1 1 9 24809 1 1 78 GLY CA C 18.412 4.268 -1.595 1.00 . A A . 78 GLY CA 1 1 9 24810 1 1 78 GLY H H 17.532 2.788 -2.820 1.00 . A A . 78 GLY H 1 1 9 24811 1 1 78 GLY HA2 H 19.225 4.336 -2.320 1.00 . A A . 78 GLY HA2 1 1 9 24812 1 1 78 GLY HA3 H 17.731 5.099 -1.774 1.00 . A A . 78 GLY HA3 1 1 9 24813 1 1 78 GLY N N 17.681 3.027 -1.847 1.00 . A A . 78 GLY N 1 1 9 24814 1 1 78 GLY O O 18.346 5.044 0.664 1.00 . A A . 78 GLY O 1 1 9 24815 1 1 79 GLN C C 20.679 2.342 1.915 1.00 . A A . 79 GLN C 1 1 9 24816 1 1 79 GLN CA C 20.954 3.710 1.284 1.00 . A A . 79 GLN CA 1 1 9 24817 1 1 79 GLN CB C 20.695 4.843 2.308 1.00 . A A . 79 GLN CB 1 1 9 24818 1 1 79 GLN CD C 22.511 4.047 3.928 1.00 . A A . 79 GLN CD 1 1 9 24819 1 1 79 GLN CG C 21.894 5.218 3.183 1.00 . A A . 79 GLN CG 1 1 9 24820 1 1 79 GLN H H 20.589 3.337 -0.729 1.00 . A A . 79 GLN H 1 1 9 24821 1 1 79 GLN HA H 22.005 3.740 1.007 1.00 . A A . 79 GLN HA 1 1 9 24822 1 1 79 GLN HB2 H 20.412 5.756 1.788 1.00 . A A . 79 GLN HB2 1 1 9 24823 1 1 79 GLN HB3 H 19.893 4.541 2.983 1.00 . A A . 79 GLN HB3 1 1 9 24824 1 1 79 GLN HE21 H 20.738 3.488 4.750 1.00 . A A . 79 GLN HE21 1 1 9 24825 1 1 79 GLN HE22 H 22.150 2.486 5.094 1.00 . A A . 79 GLN HE22 1 1 9 24826 1 1 79 GLN HG2 H 22.652 5.686 2.557 1.00 . A A . 79 GLN HG2 1 1 9 24827 1 1 79 GLN HG3 H 21.548 5.942 3.917 1.00 . A A . 79 GLN HG3 1 1 9 24828 1 1 79 GLN N N 20.174 3.837 0.046 1.00 . A A . 79 GLN N 1 1 9 24829 1 1 79 GLN NE2 N 21.729 3.307 4.686 1.00 . A A . 79 GLN NE2 1 1 9 24830 1 1 79 GLN O O 21.605 1.583 2.189 1.00 . A A . 79 GLN O 1 1 9 24831 1 1 79 GLN OE1 O 23.709 3.800 3.854 1.00 . A A . 79 GLN OE1 1 1 9 24832 1 1 80 TYR C C 18.893 -0.301 2.242 1.00 . A A . 80 TYR C 1 1 9 24833 1 1 80 TYR CA C 19.002 0.963 3.077 1.00 . A A . 80 TYR CA 1 1 9 24834 1 1 80 TYR CB C 17.643 1.315 3.693 1.00 . A A . 80 TYR CB 1 1 9 24835 1 1 80 TYR CD1 C 18.406 3.195 5.193 1.00 . A A . 80 TYR CD1 1 1 9 24836 1 1 80 TYR CD2 C 16.863 3.684 3.369 1.00 . A A . 80 TYR CD2 1 1 9 24837 1 1 80 TYR CE1 C 18.542 4.567 5.457 1.00 . A A . 80 TYR CE1 1 1 9 24838 1 1 80 TYR CE2 C 16.936 5.052 3.677 1.00 . A A . 80 TYR CE2 1 1 9 24839 1 1 80 TYR CG C 17.586 2.757 4.139 1.00 . A A . 80 TYR CG 1 1 9 24840 1 1 80 TYR CZ C 17.791 5.498 4.709 1.00 . A A . 80 TYR CZ 1 1 9 24841 1 1 80 TYR H H 18.705 2.747 2.007 1.00 . A A . 80 TYR H 1 1 9 24842 1 1 80 TYR HA H 19.738 0.819 3.873 1.00 . A A . 80 TYR HA 1 1 9 24843 1 1 80 TYR HB2 H 16.866 1.151 2.943 1.00 . A A . 80 TYR HB2 1 1 9 24844 1 1 80 TYR HB3 H 17.445 0.663 4.541 1.00 . A A . 80 TYR HB3 1 1 9 24845 1 1 80 TYR HD1 H 18.937 2.473 5.796 1.00 . A A . 80 TYR HD1 1 1 9 24846 1 1 80 TYR HD2 H 16.290 3.329 2.518 1.00 . A A . 80 TYR HD2 1 1 9 24847 1 1 80 TYR HE1 H 19.194 4.890 6.255 1.00 . A A . 80 TYR HE1 1 1 9 24848 1 1 80 TYR HE2 H 16.360 5.760 3.106 1.00 . A A . 80 TYR HE2 1 1 9 24849 1 1 80 TYR HH H 18.404 7.017 5.767 1.00 . A A . 80 TYR HH 1 1 9 24850 1 1 80 TYR N N 19.420 2.072 2.237 1.00 . A A . 80 TYR N 1 1 9 24851 1 1 80 TYR O O 18.505 -0.260 1.075 1.00 . A A . 80 TYR O 1 1 9 24852 1 1 80 TYR OH O 17.925 6.827 4.953 1.00 . A A . 80 TYR OH 1 1 9 24853 1 1 81 VAL C C 17.441 -3.033 2.776 1.00 . A A . 81 VAL C 1 1 9 24854 1 1 81 VAL CA C 18.855 -2.736 2.267 1.00 . A A . 81 VAL CA 1 1 9 24855 1 1 81 VAL CB C 19.983 -3.758 2.546 1.00 . A A . 81 VAL CB 1 1 9 24856 1 1 81 VAL CG1 C 20.408 -3.804 4.009 1.00 . A A . 81 VAL CG1 1 1 9 24857 1 1 81 VAL CG2 C 19.699 -5.176 2.040 1.00 . A A . 81 VAL CG2 1 1 9 24858 1 1 81 VAL H H 19.389 -1.438 3.835 1.00 . A A . 81 VAL H 1 1 9 24859 1 1 81 VAL HA H 18.814 -2.651 1.191 1.00 . A A . 81 VAL HA 1 1 9 24860 1 1 81 VAL HB H 20.857 -3.417 1.990 1.00 . A A . 81 VAL HB 1 1 9 24861 1 1 81 VAL HG11 H 20.781 -2.823 4.297 1.00 . A A . 81 VAL HG11 1 1 9 24862 1 1 81 VAL HG12 H 19.560 -4.086 4.628 1.00 . A A . 81 VAL HG12 1 1 9 24863 1 1 81 VAL HG13 H 21.217 -4.526 4.122 1.00 . A A . 81 VAL HG13 1 1 9 24864 1 1 81 VAL HG21 H 19.590 -5.173 0.958 1.00 . A A . 81 VAL HG21 1 1 9 24865 1 1 81 VAL HG22 H 20.532 -5.833 2.285 1.00 . A A . 81 VAL HG22 1 1 9 24866 1 1 81 VAL HG23 H 18.798 -5.576 2.499 1.00 . A A . 81 VAL HG23 1 1 9 24867 1 1 81 VAL N N 19.189 -1.445 2.838 1.00 . A A . 81 VAL N 1 1 9 24868 1 1 81 VAL O O 17.219 -3.140 3.985 1.00 . A A . 81 VAL O 1 1 9 24869 1 1 82 VAL C C 15.213 -5.093 2.216 1.00 . A A . 82 VAL C 1 1 9 24870 1 1 82 VAL CA C 15.130 -3.575 2.152 1.00 . A A . 82 VAL CA 1 1 9 24871 1 1 82 VAL CB C 14.133 -3.037 1.101 1.00 . A A . 82 VAL CB 1 1 9 24872 1 1 82 VAL CG1 C 14.101 -3.736 -0.253 1.00 . A A . 82 VAL CG1 1 1 9 24873 1 1 82 VAL CG2 C 12.722 -3.005 1.684 1.00 . A A . 82 VAL CG2 1 1 9 24874 1 1 82 VAL H H 16.630 -3.039 0.898 1.00 . A A . 82 VAL H 1 1 9 24875 1 1 82 VAL HA H 14.830 -3.234 3.131 1.00 . A A . 82 VAL HA 1 1 9 24876 1 1 82 VAL HB H 14.437 -2.034 0.841 1.00 . A A . 82 VAL HB 1 1 9 24877 1 1 82 VAL HG11 H 13.365 -3.257 -0.901 1.00 . A A . 82 VAL HG11 1 1 9 24878 1 1 82 VAL HG12 H 15.080 -3.639 -0.717 1.00 . A A . 82 VAL HG12 1 1 9 24879 1 1 82 VAL HG13 H 13.822 -4.783 -0.131 1.00 . A A . 82 VAL HG13 1 1 9 24880 1 1 82 VAL HG21 H 12.286 -3.997 1.654 1.00 . A A . 82 VAL HG21 1 1 9 24881 1 1 82 VAL HG22 H 12.736 -2.723 2.732 1.00 . A A . 82 VAL HG22 1 1 9 24882 1 1 82 VAL HG23 H 12.112 -2.313 1.112 1.00 . A A . 82 VAL HG23 1 1 9 24883 1 1 82 VAL N N 16.445 -3.043 1.884 1.00 . A A . 82 VAL N 1 1 9 24884 1 1 82 VAL O O 16.278 -5.691 2.048 1.00 . A A . 82 VAL O 1 1 9 24885 1 1 83 ASP C C 12.490 -7.414 1.815 1.00 . A A . 83 ASP C 1 1 9 24886 1 1 83 ASP CA C 13.952 -7.140 2.150 1.00 . A A . 83 ASP CA 1 1 9 24887 1 1 83 ASP CB C 14.445 -7.933 3.358 1.00 . A A . 83 ASP CB 1 1 9 24888 1 1 83 ASP CG C 14.995 -9.293 2.926 1.00 . A A . 83 ASP CG 1 1 9 24889 1 1 83 ASP H H 13.234 -5.249 2.709 1.00 . A A . 83 ASP H 1 1 9 24890 1 1 83 ASP HA H 14.575 -7.383 1.284 1.00 . A A . 83 ASP HA 1 1 9 24891 1 1 83 ASP HB2 H 15.183 -7.323 3.904 1.00 . A A . 83 ASP HB2 1 1 9 24892 1 1 83 ASP HB3 H 13.608 -8.116 4.015 1.00 . A A . 83 ASP HB3 1 1 9 24893 1 1 83 ASP N N 14.083 -5.738 2.446 1.00 . A A . 83 ASP N 1 1 9 24894 1 1 83 ASP O O 11.585 -6.778 2.362 1.00 . A A . 83 ASP O 1 1 9 24895 1 1 83 ASP OD1 O 14.426 -9.885 1.981 1.00 . A A . 83 ASP OD1 1 1 9 24896 1 1 83 ASP OD2 O 15.944 -9.795 3.575 1.00 . A A . 83 ASP OD2 1 1 9 24897 1 1 84 LEU C C 10.551 -9.783 1.813 1.00 . A A . 84 LEU C 1 1 9 24898 1 1 84 LEU CA C 10.937 -8.920 0.620 1.00 . A A . 84 LEU CA 1 1 9 24899 1 1 84 LEU CB C 10.997 -9.812 -0.629 1.00 . A A . 84 LEU CB 1 1 9 24900 1 1 84 LEU CD1 C 9.500 -8.759 -2.413 1.00 . A A . 84 LEU CD1 1 1 9 24901 1 1 84 LEU CD2 C 11.787 -7.848 -2.102 1.00 . A A . 84 LEU CD2 1 1 9 24902 1 1 84 LEU CG C 10.931 -9.116 -2.006 1.00 . A A . 84 LEU CG 1 1 9 24903 1 1 84 LEU H H 13.037 -8.881 0.577 1.00 . A A . 84 LEU H 1 1 9 24904 1 1 84 LEU HA H 10.189 -8.140 0.488 1.00 . A A . 84 LEU HA 1 1 9 24905 1 1 84 LEU HB2 H 11.909 -10.406 -0.562 1.00 . A A . 84 LEU HB2 1 1 9 24906 1 1 84 LEU HB3 H 10.164 -10.512 -0.566 1.00 . A A . 84 LEU HB3 1 1 9 24907 1 1 84 LEU HD11 H 9.036 -8.118 -1.662 1.00 . A A . 84 LEU HD11 1 1 9 24908 1 1 84 LEU HD12 H 9.531 -8.246 -3.371 1.00 . A A . 84 LEU HD12 1 1 9 24909 1 1 84 LEU HD13 H 8.909 -9.671 -2.508 1.00 . A A . 84 LEU HD13 1 1 9 24910 1 1 84 LEU HD21 H 11.817 -7.505 -3.133 1.00 . A A . 84 LEU HD21 1 1 9 24911 1 1 84 LEU HD22 H 11.378 -7.057 -1.472 1.00 . A A . 84 LEU HD22 1 1 9 24912 1 1 84 LEU HD23 H 12.796 -8.085 -1.787 1.00 . A A . 84 LEU HD23 1 1 9 24913 1 1 84 LEU HG H 11.306 -9.821 -2.747 1.00 . A A . 84 LEU HG 1 1 9 24914 1 1 84 LEU N N 12.248 -8.342 0.896 1.00 . A A . 84 LEU N 1 1 9 24915 1 1 84 LEU O O 9.424 -9.722 2.284 1.00 . A A . 84 LEU O 1 1 9 24916 1 1 85 THR C C 10.790 -10.312 4.699 1.00 . A A . 85 THR C 1 1 9 24917 1 1 85 THR CA C 11.322 -11.241 3.615 1.00 . A A . 85 THR CA 1 1 9 24918 1 1 85 THR CB C 12.641 -11.899 4.014 1.00 . A A . 85 THR CB 1 1 9 24919 1 1 85 THR CG2 C 12.580 -12.532 5.410 1.00 . A A . 85 THR CG2 1 1 9 24920 1 1 85 THR H H 12.440 -10.473 1.988 1.00 . A A . 85 THR H 1 1 9 24921 1 1 85 THR HA H 10.581 -12.019 3.450 1.00 . A A . 85 THR HA 1 1 9 24922 1 1 85 THR HB H 13.409 -11.129 4.030 1.00 . A A . 85 THR HB 1 1 9 24923 1 1 85 THR HG1 H 12.288 -13.500 2.943 1.00 . A A . 85 THR HG1 1 1 9 24924 1 1 85 THR HG21 H 12.377 -11.770 6.171 1.00 . A A . 85 THR HG21 1 1 9 24925 1 1 85 THR HG22 H 11.785 -13.277 5.458 1.00 . A A . 85 THR HG22 1 1 9 24926 1 1 85 THR HG23 H 13.534 -13.005 5.635 1.00 . A A . 85 THR HG23 1 1 9 24927 1 1 85 THR N N 11.512 -10.503 2.384 1.00 . A A . 85 THR N 1 1 9 24928 1 1 85 THR O O 9.839 -10.675 5.379 1.00 . A A . 85 THR O 1 1 9 24929 1 1 85 THR OG1 O 13.011 -12.857 3.033 1.00 . A A . 85 THR OG1 1 1 9 24930 1 1 86 SER C C 9.460 -7.737 5.718 1.00 . A A . 86 SER C 1 1 9 24931 1 1 86 SER CA C 10.915 -8.193 5.900 1.00 . A A . 86 SER CA 1 1 9 24932 1 1 86 SER CB C 11.871 -7.004 5.986 1.00 . A A . 86 SER CB 1 1 9 24933 1 1 86 SER H H 12.088 -8.791 4.251 1.00 . A A . 86 SER H 1 1 9 24934 1 1 86 SER HA H 10.975 -8.732 6.841 1.00 . A A . 86 SER HA 1 1 9 24935 1 1 86 SER HB2 H 11.894 -6.482 5.029 1.00 . A A . 86 SER HB2 1 1 9 24936 1 1 86 SER HB3 H 11.513 -6.339 6.766 1.00 . A A . 86 SER HB3 1 1 9 24937 1 1 86 SER HG H 13.796 -6.722 6.101 1.00 . A A . 86 SER HG 1 1 9 24938 1 1 86 SER N N 11.345 -9.106 4.854 1.00 . A A . 86 SER N 1 1 9 24939 1 1 86 SER O O 8.866 -7.277 6.697 1.00 . A A . 86 SER O 1 1 9 24940 1 1 86 SER OG O 13.176 -7.429 6.335 1.00 . A A . 86 SER OG 1 1 9 24941 1 1 87 PHE C C 6.826 -9.188 4.750 1.00 . A A . 87 PHE C 1 1 9 24942 1 1 87 PHE CA C 7.442 -7.864 4.309 1.00 . A A . 87 PHE CA 1 1 9 24943 1 1 87 PHE CB C 7.101 -7.568 2.833 1.00 . A A . 87 PHE CB 1 1 9 24944 1 1 87 PHE CD1 C 6.359 -5.189 3.316 1.00 . A A . 87 PHE CD1 1 1 9 24945 1 1 87 PHE CD2 C 7.477 -5.676 1.213 1.00 . A A . 87 PHE CD2 1 1 9 24946 1 1 87 PHE CE1 C 6.246 -3.838 2.965 1.00 . A A . 87 PHE CE1 1 1 9 24947 1 1 87 PHE CE2 C 7.319 -4.330 0.841 1.00 . A A . 87 PHE CE2 1 1 9 24948 1 1 87 PHE CG C 6.992 -6.107 2.458 1.00 . A A . 87 PHE CG 1 1 9 24949 1 1 87 PHE CZ C 6.710 -3.407 1.711 1.00 . A A . 87 PHE CZ 1 1 9 24950 1 1 87 PHE H H 9.417 -8.310 3.768 1.00 . A A . 87 PHE H 1 1 9 24951 1 1 87 PHE HA H 7.022 -7.097 4.955 1.00 . A A . 87 PHE HA 1 1 9 24952 1 1 87 PHE HB2 H 7.848 -8.026 2.190 1.00 . A A . 87 PHE HB2 1 1 9 24953 1 1 87 PHE HB3 H 6.152 -8.039 2.573 1.00 . A A . 87 PHE HB3 1 1 9 24954 1 1 87 PHE HD1 H 5.951 -5.513 4.254 1.00 . A A . 87 PHE HD1 1 1 9 24955 1 1 87 PHE HD2 H 7.960 -6.383 0.543 1.00 . A A . 87 PHE HD2 1 1 9 24956 1 1 87 PHE HE1 H 5.796 -3.152 3.671 1.00 . A A . 87 PHE HE1 1 1 9 24957 1 1 87 PHE HE2 H 7.673 -3.999 -0.117 1.00 . A A . 87 PHE HE2 1 1 9 24958 1 1 87 PHE HZ H 6.611 -2.369 1.423 1.00 . A A . 87 PHE HZ 1 1 9 24959 1 1 87 PHE N N 8.881 -7.892 4.520 1.00 . A A . 87 PHE N 1 1 9 24960 1 1 87 PHE O O 5.997 -9.180 5.656 1.00 . A A . 87 PHE O 1 1 9 24961 1 1 88 GLU C C 6.412 -12.036 5.770 1.00 . A A . 88 GLU C 1 1 9 24962 1 1 88 GLU CA C 6.667 -11.654 4.306 1.00 . A A . 88 GLU CA 1 1 9 24963 1 1 88 GLU CB C 7.609 -12.691 3.683 1.00 . A A . 88 GLU CB 1 1 9 24964 1 1 88 GLU CD C 9.048 -13.297 1.665 1.00 . A A . 88 GLU CD 1 1 9 24965 1 1 88 GLU CG C 7.770 -12.598 2.155 1.00 . A A . 88 GLU CG 1 1 9 24966 1 1 88 GLU H H 7.962 -10.217 3.446 1.00 . A A . 88 GLU H 1 1 9 24967 1 1 88 GLU HA H 5.718 -11.706 3.774 1.00 . A A . 88 GLU HA 1 1 9 24968 1 1 88 GLU HB2 H 8.580 -12.593 4.163 1.00 . A A . 88 GLU HB2 1 1 9 24969 1 1 88 GLU HB3 H 7.229 -13.685 3.914 1.00 . A A . 88 GLU HB3 1 1 9 24970 1 1 88 GLU HG2 H 6.900 -13.061 1.687 1.00 . A A . 88 GLU HG2 1 1 9 24971 1 1 88 GLU HG3 H 7.790 -11.558 1.841 1.00 . A A . 88 GLU HG3 1 1 9 24972 1 1 88 GLU N N 7.227 -10.308 4.141 1.00 . A A . 88 GLU N 1 1 9 24973 1 1 88 GLU O O 5.432 -12.729 6.049 1.00 . A A . 88 GLU O 1 1 9 24974 1 1 88 GLU OE1 O 9.562 -14.193 2.376 1.00 . A A . 88 GLU OE1 1 1 9 24975 1 1 88 GLU OE2 O 9.524 -12.982 0.551 1.00 . A A . 88 GLU OE2 1 1 9 24976 1 1 89 GLN C C 5.646 -11.476 8.616 1.00 . A A . 89 GLN C 1 1 9 24977 1 1 89 GLN CA C 7.059 -11.826 8.137 1.00 . A A . 89 GLN CA 1 1 9 24978 1 1 89 GLN CB C 8.093 -11.082 9.002 1.00 . A A . 89 GLN CB 1 1 9 24979 1 1 89 GLN CD C 10.546 -10.525 9.464 1.00 . A A . 89 GLN CD 1 1 9 24980 1 1 89 GLN CG C 9.530 -11.142 8.513 1.00 . A A . 89 GLN CG 1 1 9 24981 1 1 89 GLN H H 8.049 -11.046 6.387 1.00 . A A . 89 GLN H 1 1 9 24982 1 1 89 GLN HA H 7.199 -12.889 8.277 1.00 . A A . 89 GLN HA 1 1 9 24983 1 1 89 GLN HB2 H 7.852 -10.033 8.986 1.00 . A A . 89 GLN HB2 1 1 9 24984 1 1 89 GLN HB3 H 8.031 -11.447 10.024 1.00 . A A . 89 GLN HB3 1 1 9 24985 1 1 89 GLN HE21 H 10.252 -8.712 8.659 1.00 . A A . 89 GLN HE21 1 1 9 24986 1 1 89 GLN HE22 H 11.715 -8.938 9.586 1.00 . A A . 89 GLN HE22 1 1 9 24987 1 1 89 GLN HG2 H 9.818 -12.161 8.281 1.00 . A A . 89 GLN HG2 1 1 9 24988 1 1 89 GLN HG3 H 9.535 -10.528 7.625 1.00 . A A . 89 GLN HG3 1 1 9 24989 1 1 89 GLN N N 7.236 -11.559 6.712 1.00 . A A . 89 GLN N 1 1 9 24990 1 1 89 GLN NE2 N 10.771 -9.232 9.344 1.00 . A A . 89 GLN NE2 1 1 9 24991 1 1 89 GLN O O 5.071 -12.217 9.416 1.00 . A A . 89 GLN O 1 1 9 24992 1 1 89 GLN OE1 O 11.146 -11.183 10.309 1.00 . A A . 89 GLN OE1 1 1 9 24993 1 1 90 LEU C C 2.884 -9.257 7.649 1.00 . A A . 90 LEU C 1 1 9 24994 1 1 90 LEU CA C 3.847 -9.808 8.708 1.00 . A A . 90 LEU CA 1 1 9 24995 1 1 90 LEU CB C 4.244 -8.734 9.734 1.00 . A A . 90 LEU CB 1 1 9 24996 1 1 90 LEU CD1 C 4.259 -6.263 9.346 1.00 . A A . 90 LEU CD1 1 1 9 24997 1 1 90 LEU CD2 C 6.428 -7.370 9.583 1.00 . A A . 90 LEU CD2 1 1 9 24998 1 1 90 LEU CG C 5.014 -7.558 9.096 1.00 . A A . 90 LEU CG 1 1 9 24999 1 1 90 LEU H H 5.608 -9.799 7.479 1.00 . A A . 90 LEU H 1 1 9 25000 1 1 90 LEU HA H 3.309 -10.593 9.243 1.00 . A A . 90 LEU HA 1 1 9 25001 1 1 90 LEU HB2 H 3.332 -8.378 10.217 1.00 . A A . 90 LEU HB2 1 1 9 25002 1 1 90 LEU HB3 H 4.854 -9.193 10.513 1.00 . A A . 90 LEU HB3 1 1 9 25003 1 1 90 LEU HD11 H 4.227 -6.050 10.418 1.00 . A A . 90 LEU HD11 1 1 9 25004 1 1 90 LEU HD12 H 4.765 -5.442 8.865 1.00 . A A . 90 LEU HD12 1 1 9 25005 1 1 90 LEU HD13 H 3.262 -6.348 8.926 1.00 . A A . 90 LEU HD13 1 1 9 25006 1 1 90 LEU HD21 H 6.427 -6.896 10.560 1.00 . A A . 90 LEU HD21 1 1 9 25007 1 1 90 LEU HD22 H 6.940 -8.316 9.662 1.00 . A A . 90 LEU HD22 1 1 9 25008 1 1 90 LEU HD23 H 6.927 -6.755 8.823 1.00 . A A . 90 LEU HD23 1 1 9 25009 1 1 90 LEU HG H 5.166 -7.715 8.031 1.00 . A A . 90 LEU HG 1 1 9 25010 1 1 90 LEU N N 5.077 -10.362 8.143 1.00 . A A . 90 LEU N 1 1 9 25011 1 1 90 LEU O O 1.669 -9.353 7.803 1.00 . A A . 90 LEU O 1 1 9 25012 1 1 91 ALA C C 2.244 -9.173 4.433 1.00 . A A . 91 ALA C 1 1 9 25013 1 1 91 ALA CA C 2.656 -8.101 5.446 1.00 . A A . 91 ALA CA 1 1 9 25014 1 1 91 ALA CB C 3.537 -7.017 4.815 1.00 . A A . 91 ALA CB 1 1 9 25015 1 1 91 ALA H H 4.400 -8.823 6.415 1.00 . A A . 91 ALA H 1 1 9 25016 1 1 91 ALA HA H 1.748 -7.624 5.826 1.00 . A A . 91 ALA HA 1 1 9 25017 1 1 91 ALA HB1 H 3.000 -6.525 4.007 1.00 . A A . 91 ALA HB1 1 1 9 25018 1 1 91 ALA HB2 H 3.794 -6.276 5.570 1.00 . A A . 91 ALA HB2 1 1 9 25019 1 1 91 ALA HB3 H 4.443 -7.460 4.404 1.00 . A A . 91 ALA HB3 1 1 9 25020 1 1 91 ALA N N 3.397 -8.723 6.543 1.00 . A A . 91 ALA N 1 1 9 25021 1 1 91 ALA O O 2.361 -8.984 3.222 1.00 . A A . 91 ALA O 1 1 9 25022 1 1 92 LEU C C 0.233 -12.148 4.712 1.00 . A A . 92 LEU C 1 1 9 25023 1 1 92 LEU CA C 1.529 -11.531 4.180 1.00 . A A . 92 LEU CA 1 1 9 25024 1 1 92 LEU CB C 2.771 -12.451 4.190 1.00 . A A . 92 LEU CB 1 1 9 25025 1 1 92 LEU CD1 C 1.998 -14.120 2.451 1.00 . A A . 92 LEU CD1 1 1 9 25026 1 1 92 LEU CD2 C 3.411 -12.165 1.734 1.00 . A A . 92 LEU CD2 1 1 9 25027 1 1 92 LEU CG C 3.106 -13.155 2.865 1.00 . A A . 92 LEU CG 1 1 9 25028 1 1 92 LEU H H 1.730 -10.368 5.949 1.00 . A A . 92 LEU H 1 1 9 25029 1 1 92 LEU HA H 1.335 -11.230 3.152 1.00 . A A . 92 LEU HA 1 1 9 25030 1 1 92 LEU HB2 H 3.638 -11.849 4.453 1.00 . A A . 92 LEU HB2 1 1 9 25031 1 1 92 LEU HB3 H 2.680 -13.216 4.958 1.00 . A A . 92 LEU HB3 1 1 9 25032 1 1 92 LEU HD11 H 1.090 -13.577 2.189 1.00 . A A . 92 LEU HD11 1 1 9 25033 1 1 92 LEU HD12 H 2.334 -14.701 1.592 1.00 . A A . 92 LEU HD12 1 1 9 25034 1 1 92 LEU HD13 H 1.807 -14.807 3.273 1.00 . A A . 92 LEU HD13 1 1 9 25035 1 1 92 LEU HD21 H 3.855 -12.701 0.895 1.00 . A A . 92 LEU HD21 1 1 9 25036 1 1 92 LEU HD22 H 2.506 -11.661 1.399 1.00 . A A . 92 LEU HD22 1 1 9 25037 1 1 92 LEU HD23 H 4.124 -11.418 2.083 1.00 . A A . 92 LEU HD23 1 1 9 25038 1 1 92 LEU HG H 4.009 -13.742 3.035 1.00 . A A . 92 LEU HG 1 1 9 25039 1 1 92 LEU N N 1.812 -10.325 4.941 1.00 . A A . 92 LEU N 1 1 9 25040 1 1 92 LEU O O -0.743 -12.153 3.962 1.00 . A A . 92 LEU O 1 1 9 25041 1 1 93 PRO C C -2.205 -11.819 6.467 1.00 . A A . 93 PRO C 1 1 9 25042 1 1 93 PRO CA C -1.158 -12.928 6.586 1.00 . A A . 93 PRO CA 1 1 9 25043 1 1 93 PRO CB C -0.876 -13.301 8.046 1.00 . A A . 93 PRO CB 1 1 9 25044 1 1 93 PRO CD C 1.167 -12.662 7.010 1.00 . A A . 93 PRO CD 1 1 9 25045 1 1 93 PRO CG C 0.442 -12.597 8.349 1.00 . A A . 93 PRO CG 1 1 9 25046 1 1 93 PRO HA H -1.536 -13.807 6.065 1.00 . A A . 93 PRO HA 1 1 9 25047 1 1 93 PRO HB2 H -1.670 -12.979 8.720 1.00 . A A . 93 PRO HB2 1 1 9 25048 1 1 93 PRO HB3 H -0.737 -14.377 8.126 1.00 . A A . 93 PRO HB3 1 1 9 25049 1 1 93 PRO HD2 H 1.924 -11.886 6.934 1.00 . A A . 93 PRO HD2 1 1 9 25050 1 1 93 PRO HD3 H 1.637 -13.640 6.911 1.00 . A A . 93 PRO HD3 1 1 9 25051 1 1 93 PRO HG2 H 0.255 -11.559 8.623 1.00 . A A . 93 PRO HG2 1 1 9 25052 1 1 93 PRO HG3 H 1.001 -13.108 9.126 1.00 . A A . 93 PRO HG3 1 1 9 25053 1 1 93 PRO N N 0.123 -12.534 6.003 1.00 . A A . 93 PRO N 1 1 9 25054 1 1 93 PRO O O -3.355 -12.115 6.152 1.00 . A A . 93 PRO O 1 1 9 25055 1 1 94 VAL C C -3.501 -9.406 5.186 1.00 . A A . 94 VAL C 1 1 9 25056 1 1 94 VAL CA C -2.755 -9.419 6.517 1.00 . A A . 94 VAL CA 1 1 9 25057 1 1 94 VAL CB C -2.041 -8.065 6.717 1.00 . A A . 94 VAL CB 1 1 9 25058 1 1 94 VAL CG1 C -1.562 -7.887 8.151 1.00 . A A . 94 VAL CG1 1 1 9 25059 1 1 94 VAL CG2 C -0.875 -7.800 5.765 1.00 . A A . 94 VAL CG2 1 1 9 25060 1 1 94 VAL H H -0.861 -10.344 6.862 1.00 . A A . 94 VAL H 1 1 9 25061 1 1 94 VAL HA H -3.505 -9.527 7.302 1.00 . A A . 94 VAL HA 1 1 9 25062 1 1 94 VAL HB H -2.750 -7.271 6.523 1.00 . A A . 94 VAL HB 1 1 9 25063 1 1 94 VAL HG11 H -1.206 -6.864 8.280 1.00 . A A . 94 VAL HG11 1 1 9 25064 1 1 94 VAL HG12 H -2.402 -8.051 8.824 1.00 . A A . 94 VAL HG12 1 1 9 25065 1 1 94 VAL HG13 H -0.765 -8.594 8.365 1.00 . A A . 94 VAL HG13 1 1 9 25066 1 1 94 VAL HG21 H -0.189 -8.639 5.773 1.00 . A A . 94 VAL HG21 1 1 9 25067 1 1 94 VAL HG22 H -1.255 -7.642 4.759 1.00 . A A . 94 VAL HG22 1 1 9 25068 1 1 94 VAL HG23 H -0.351 -6.892 6.065 1.00 . A A . 94 VAL HG23 1 1 9 25069 1 1 94 VAL N N -1.820 -10.545 6.624 1.00 . A A . 94 VAL N 1 1 9 25070 1 1 94 VAL O O -4.637 -8.926 5.123 1.00 . A A . 94 VAL O 1 1 9 25071 1 1 95 LEU C C -4.522 -10.817 2.606 1.00 . A A . 95 LEU C 1 1 9 25072 1 1 95 LEU CA C -3.405 -9.800 2.775 1.00 . A A . 95 LEU CA 1 1 9 25073 1 1 95 LEU CB C -2.277 -9.949 1.739 1.00 . A A . 95 LEU CB 1 1 9 25074 1 1 95 LEU CD1 C -0.025 -9.012 1.013 1.00 . A A . 95 LEU CD1 1 1 9 25075 1 1 95 LEU CD2 C -1.914 -7.466 1.328 1.00 . A A . 95 LEU CD2 1 1 9 25076 1 1 95 LEU CG C -1.287 -8.768 1.824 1.00 . A A . 95 LEU CG 1 1 9 25077 1 1 95 LEU H H -1.991 -10.381 4.253 1.00 . A A . 95 LEU H 1 1 9 25078 1 1 95 LEU HA H -3.861 -8.818 2.655 1.00 . A A . 95 LEU HA 1 1 9 25079 1 1 95 LEU HB2 H -1.751 -10.890 1.910 1.00 . A A . 95 LEU HB2 1 1 9 25080 1 1 95 LEU HB3 H -2.712 -9.978 0.739 1.00 . A A . 95 LEU HB3 1 1 9 25081 1 1 95 LEU HD11 H -0.272 -9.042 -0.046 1.00 . A A . 95 LEU HD11 1 1 9 25082 1 1 95 LEU HD12 H 0.680 -8.203 1.193 1.00 . A A . 95 LEU HD12 1 1 9 25083 1 1 95 LEU HD13 H 0.436 -9.943 1.341 1.00 . A A . 95 LEU HD13 1 1 9 25084 1 1 95 LEU HD21 H -1.164 -6.682 1.287 1.00 . A A . 95 LEU HD21 1 1 9 25085 1 1 95 LEU HD22 H -2.316 -7.635 0.327 1.00 . A A . 95 LEU HD22 1 1 9 25086 1 1 95 LEU HD23 H -2.699 -7.129 2.005 1.00 . A A . 95 LEU HD23 1 1 9 25087 1 1 95 LEU HG H -0.964 -8.637 2.851 1.00 . A A . 95 LEU HG 1 1 9 25088 1 1 95 LEU N N -2.868 -9.893 4.118 1.00 . A A . 95 LEU N 1 1 9 25089 1 1 95 LEU O O -5.538 -10.481 1.998 1.00 . A A . 95 LEU O 1 1 9 25090 1 1 96 ARG C C -5.303 -13.881 4.433 1.00 . A A . 96 ARG C 1 1 9 25091 1 1 96 ARG CA C -5.523 -12.965 3.250 1.00 . A A . 96 ARG CA 1 1 9 25092 1 1 96 ARG CB C -5.669 -13.724 1.912 1.00 . A A . 96 ARG CB 1 1 9 25093 1 1 96 ARG CD C -6.599 -16.123 2.006 1.00 . A A . 96 ARG CD 1 1 9 25094 1 1 96 ARG CG C -6.916 -14.627 1.893 1.00 . A A . 96 ARG CG 1 1 9 25095 1 1 96 ARG CZ C -6.135 -18.043 0.479 1.00 . A A . 96 ARG CZ 1 1 9 25096 1 1 96 ARG H H -3.625 -12.164 3.816 1.00 . A A . 96 ARG H 1 1 9 25097 1 1 96 ARG HA H -6.449 -12.419 3.457 1.00 . A A . 96 ARG HA 1 1 9 25098 1 1 96 ARG HB2 H -5.785 -12.995 1.110 1.00 . A A . 96 ARG HB2 1 1 9 25099 1 1 96 ARG HB3 H -4.768 -14.304 1.702 1.00 . A A . 96 ARG HB3 1 1 9 25100 1 1 96 ARG HD2 H -5.721 -16.280 2.629 1.00 . A A . 96 ARG HD2 1 1 9 25101 1 1 96 ARG HD3 H -7.444 -16.620 2.473 1.00 . A A . 96 ARG HD3 1 1 9 25102 1 1 96 ARG HE H -6.444 -16.145 -0.119 1.00 . A A . 96 ARG HE 1 1 9 25103 1 1 96 ARG HG2 H -7.574 -14.357 2.720 1.00 . A A . 96 ARG HG2 1 1 9 25104 1 1 96 ARG HG3 H -7.465 -14.451 0.967 1.00 . A A . 96 ARG HG3 1 1 9 25105 1 1 96 ARG HH11 H -5.949 -18.526 2.441 1.00 . A A . 96 ARG HH11 1 1 9 25106 1 1 96 ARG HH12 H -5.789 -19.878 1.367 1.00 . A A . 96 ARG HH12 1 1 9 25107 1 1 96 ARG HH21 H -6.147 -17.785 -1.504 1.00 . A A . 96 ARG HH21 1 1 9 25108 1 1 96 ARG HH22 H -5.757 -19.417 -0.999 1.00 . A A . 96 ARG HH22 1 1 9 25109 1 1 96 ARG N N -4.419 -12.008 3.200 1.00 . A A . 96 ARG N 1 1 9 25110 1 1 96 ARG NE N -6.385 -16.750 0.697 1.00 . A A . 96 ARG NE 1 1 9 25111 1 1 96 ARG NH1 N -5.954 -18.879 1.500 1.00 . A A . 96 ARG NH1 1 1 9 25112 1 1 96 ARG NH2 N -6.083 -18.482 -0.769 1.00 . A A . 96 ARG NH2 1 1 9 25113 1 1 96 ARG O O -4.615 -14.899 4.341 1.00 . A A . 96 ARG O 1 1 9 25114 1 1 97 ASN C C -6.835 -15.494 6.558 1.00 . A A . 97 ASN C 1 1 9 25115 1 1 97 ASN CA C -5.887 -14.303 6.764 1.00 . A A . 97 ASN CA 1 1 9 25116 1 1 97 ASN CB C -6.317 -13.392 7.910 1.00 . A A . 97 ASN CB 1 1 9 25117 1 1 97 ASN CG C -5.953 -14.033 9.239 1.00 . A A . 97 ASN CG 1 1 9 25118 1 1 97 ASN H H -6.429 -12.659 5.593 1.00 . A A . 97 ASN H 1 1 9 25119 1 1 97 ASN HA H -4.875 -14.667 6.949 1.00 . A A . 97 ASN HA 1 1 9 25120 1 1 97 ASN HB2 H -5.803 -12.430 7.836 1.00 . A A . 97 ASN HB2 1 1 9 25121 1 1 97 ASN HB3 H -7.387 -13.209 7.813 1.00 . A A . 97 ASN HB3 1 1 9 25122 1 1 97 ASN HD21 H -4.230 -12.979 9.347 1.00 . A A . 97 ASN HD21 1 1 9 25123 1 1 97 ASN HD22 H -4.445 -14.151 10.620 1.00 . A A . 97 ASN HD22 1 1 9 25124 1 1 97 ASN N N -5.882 -13.500 5.563 1.00 . A A . 97 ASN N 1 1 9 25125 1 1 97 ASN ND2 N -4.771 -13.744 9.746 1.00 . A A . 97 ASN ND2 1 1 9 25126 1 1 97 ASN O O -7.630 -15.495 5.614 1.00 . A A . 97 ASN O 1 1 9 25127 1 1 97 ASN OD1 O -6.694 -14.844 9.776 1.00 . A A . 97 ASN OD1 1 1 9 25128 1 1 98 ALA C C -8.975 -17.401 7.934 1.00 . A A . 98 ALA C 1 1 9 25129 1 1 98 ALA CA C -7.597 -17.706 7.324 1.00 . A A . 98 ALA CA 1 1 9 25130 1 1 98 ALA CB C -6.900 -18.867 8.028 1.00 . A A . 98 ALA CB 1 1 9 25131 1 1 98 ALA H H -6.228 -16.361 8.256 1.00 . A A . 98 ALA H 1 1 9 25132 1 1 98 ALA HA H -7.722 -17.975 6.272 1.00 . A A . 98 ALA HA 1 1 9 25133 1 1 98 ALA HB1 H -6.791 -18.649 9.094 1.00 . A A . 98 ALA HB1 1 1 9 25134 1 1 98 ALA HB2 H -7.498 -19.768 7.889 1.00 . A A . 98 ALA HB2 1 1 9 25135 1 1 98 ALA HB3 H -5.916 -19.035 7.587 1.00 . A A . 98 ALA HB3 1 1 9 25136 1 1 98 ALA N N -6.751 -16.518 7.403 1.00 . A A . 98 ALA N 1 1 9 25137 1 1 98 ALA O O -9.071 -16.990 9.092 1.00 . A A . 98 ALA O 1 1 9 25138 1 1 99 ASP C C -12.125 -17.826 8.416 1.00 . A A . 99 ASP C 1 1 9 25139 1 1 99 ASP CA C -11.345 -16.963 7.432 1.00 . A A . 99 ASP CA 1 1 9 25140 1 1 99 ASP CB C -12.182 -16.806 6.154 1.00 . A A . 99 ASP CB 1 1 9 25141 1 1 99 ASP CG C -13.195 -15.673 6.308 1.00 . A A . 99 ASP CG 1 1 9 25142 1 1 99 ASP H H -9.927 -17.985 6.241 1.00 . A A . 99 ASP H 1 1 9 25143 1 1 99 ASP HA H -11.176 -15.980 7.866 1.00 . A A . 99 ASP HA 1 1 9 25144 1 1 99 ASP HB2 H -11.545 -16.583 5.304 1.00 . A A . 99 ASP HB2 1 1 9 25145 1 1 99 ASP HB3 H -12.698 -17.740 5.938 1.00 . A A . 99 ASP HB3 1 1 9 25146 1 1 99 ASP N N -10.034 -17.531 7.131 1.00 . A A . 99 ASP N 1 1 9 25147 1 1 99 ASP O O -12.306 -19.021 8.166 1.00 . A A . 99 ASP O 1 1 9 25148 1 1 99 ASP OD1 O -12.742 -14.519 6.471 1.00 . A A . 99 ASP OD1 1 1 9 25149 1 1 99 ASP OD2 O -14.419 -15.917 6.186 1.00 . A A . 99 ASP OD2 1 1 9 25150 1 1 100 CYS C C -14.422 -16.838 11.107 1.00 . A A . 100 CYS C 1 1 9 25151 1 1 100 CYS CA C -13.474 -17.876 10.487 1.00 . A A . 100 CYS CA 1 1 9 25152 1 1 100 CYS CB C -12.541 -18.522 11.526 1.00 . A A . 100 CYS CB 1 1 9 25153 1 1 100 CYS H H -12.434 -16.242 9.654 1.00 . A A . 100 CYS H 1 1 9 25154 1 1 100 CYS HA H -14.063 -18.656 10.004 1.00 . A A . 100 CYS HA 1 1 9 25155 1 1 100 CYS HB2 H -11.826 -19.155 10.994 1.00 . A A . 100 CYS HB2 1 1 9 25156 1 1 100 CYS HB3 H -11.974 -17.738 12.024 1.00 . A A . 100 CYS HB3 1 1 9 25157 1 1 100 CYS HG H -14.200 -20.194 11.898 1.00 . A A . 100 CYS HG 1 1 9 25158 1 1 100 CYS N N -12.624 -17.227 9.496 1.00 . A A . 100 CYS N 1 1 9 25159 1 1 100 CYS O O -14.168 -15.635 11.024 1.00 . A A . 100 CYS O 1 1 9 25160 1 1 100 CYS SG S -13.414 -19.532 12.765 1.00 . A A . 100 CYS SG 1 1 9 25161 1 1 101 SER C C -17.431 -15.818 11.729 1.00 . A A . 101 SER C 1 1 9 25162 1 1 101 SER CA C -16.434 -16.594 12.594 1.00 . A A . 101 SER CA 1 1 9 25163 1 1 101 SER CB C -15.717 -15.699 13.619 1.00 . A A . 101 SER CB 1 1 9 25164 1 1 101 SER H H -15.601 -18.328 11.721 1.00 . A A . 101 SER H 1 1 9 25165 1 1 101 SER HA H -16.983 -17.358 13.141 1.00 . A A . 101 SER HA 1 1 9 25166 1 1 101 SER HB2 H -14.767 -16.154 13.894 1.00 . A A . 101 SER HB2 1 1 9 25167 1 1 101 SER HB3 H -15.520 -14.719 13.184 1.00 . A A . 101 SER HB3 1 1 9 25168 1 1 101 SER HG H -16.814 -14.637 14.830 1.00 . A A . 101 SER HG 1 1 9 25169 1 1 101 SER N N -15.467 -17.323 11.781 1.00 . A A . 101 SER N 1 1 9 25170 1 1 101 SER O O -17.049 -15.029 10.864 1.00 . A A . 101 SER O 1 1 9 25171 1 1 101 SER OG O -16.483 -15.557 14.798 1.00 . A A . 101 SER OG 1 1 9 25172 1 1 102 SER C C -19.796 -13.822 11.660 1.00 . A A . 102 SER C 1 1 9 25173 1 1 102 SER CA C -19.797 -15.318 11.294 1.00 . A A . 102 SER CA 1 1 9 25174 1 1 102 SER CB C -21.122 -16.013 11.642 1.00 . A A . 102 SER CB 1 1 9 25175 1 1 102 SER H H -19.007 -16.641 12.723 1.00 . A A . 102 SER H 1 1 9 25176 1 1 102 SER HA H -19.637 -15.406 10.218 1.00 . A A . 102 SER HA 1 1 9 25177 1 1 102 SER HB2 H -21.950 -15.408 11.270 1.00 . A A . 102 SER HB2 1 1 9 25178 1 1 102 SER HB3 H -21.151 -16.981 11.140 1.00 . A A . 102 SER HB3 1 1 9 25179 1 1 102 SER HG H -22.246 -16.308 13.177 1.00 . A A . 102 SER HG 1 1 9 25180 1 1 102 SER N N -18.724 -16.026 11.975 1.00 . A A . 102 SER N 1 1 9 25181 1 1 102 SER O O -19.199 -13.415 12.663 1.00 . A A . 102 SER O 1 1 9 25182 1 1 102 SER OG O -21.284 -16.237 13.036 1.00 . A A . 102 SER OG 1 1 9 25183 1 1 103 GLY C C -20.811 -10.802 9.822 1.00 . A A . 103 GLY C 1 1 9 25184 1 1 103 GLY CA C -20.668 -11.564 11.139 1.00 . A A . 103 GLY CA 1 1 9 25185 1 1 103 GLY H H -20.923 -13.349 10.038 1.00 . A A . 103 GLY H 1 1 9 25186 1 1 103 GLY HA2 H -21.580 -11.427 11.720 1.00 . A A . 103 GLY HA2 1 1 9 25187 1 1 103 GLY HA3 H -19.837 -11.173 11.726 1.00 . A A . 103 GLY HA3 1 1 9 25188 1 1 103 GLY N N -20.482 -12.988 10.872 1.00 . A A . 103 GLY N 1 1 9 25189 1 1 103 GLY O O -21.914 -10.776 9.272 1.00 . A A . 103 GLY O 1 1 9 25190 1 1 104 PRO C C -19.642 -10.761 6.896 1.00 . A A . 104 PRO C 1 1 9 25191 1 1 104 PRO CA C -19.740 -9.632 7.934 1.00 . A A . 104 PRO CA 1 1 9 25192 1 1 104 PRO CB C -18.529 -8.699 7.919 1.00 . A A . 104 PRO CB 1 1 9 25193 1 1 104 PRO CD C -18.444 -10.029 9.901 1.00 . A A . 104 PRO CD 1 1 9 25194 1 1 104 PRO CG C -17.543 -9.399 8.843 1.00 . A A . 104 PRO CG 1 1 9 25195 1 1 104 PRO HA H -20.643 -9.059 7.741 1.00 . A A . 104 PRO HA 1 1 9 25196 1 1 104 PRO HB2 H -18.118 -8.555 6.922 1.00 . A A . 104 PRO HB2 1 1 9 25197 1 1 104 PRO HB3 H -18.809 -7.741 8.354 1.00 . A A . 104 PRO HB3 1 1 9 25198 1 1 104 PRO HD2 H -18.049 -11.002 10.185 1.00 . A A . 104 PRO HD2 1 1 9 25199 1 1 104 PRO HD3 H -18.514 -9.371 10.767 1.00 . A A . 104 PRO HD3 1 1 9 25200 1 1 104 PRO HG2 H -17.031 -10.184 8.294 1.00 . A A . 104 PRO HG2 1 1 9 25201 1 1 104 PRO HG3 H -16.827 -8.702 9.279 1.00 . A A . 104 PRO HG3 1 1 9 25202 1 1 104 PRO N N -19.753 -10.174 9.288 1.00 . A A . 104 PRO N 1 1 9 25203 1 1 104 PRO O O -19.630 -11.945 7.243 1.00 . A A . 104 PRO O 1 1 9 25204 1 1 105 GLY C C -17.942 -10.822 3.903 1.00 . A A . 105 GLY C 1 1 9 25205 1 1 105 GLY CA C -19.226 -11.319 4.544 1.00 . A A . 105 GLY CA 1 1 9 25206 1 1 105 GLY H H -19.610 -9.424 5.338 1.00 . A A . 105 GLY H 1 1 9 25207 1 1 105 GLY HA2 H -19.089 -12.331 4.921 1.00 . A A . 105 GLY HA2 1 1 9 25208 1 1 105 GLY HA3 H -20.026 -11.312 3.805 1.00 . A A . 105 GLY HA3 1 1 9 25209 1 1 105 GLY N N -19.573 -10.402 5.611 1.00 . A A . 105 GLY N 1 1 9 25210 1 1 105 GLY O O -16.897 -11.482 3.938 1.00 . A A . 105 GLY O 1 1 9 25211 1 1 106 GLN C C -15.926 -8.470 3.768 1.00 . A A . 106 GLN C 1 1 9 25212 1 1 106 GLN CA C -16.915 -8.936 2.713 1.00 . A A . 106 GLN CA 1 1 9 25213 1 1 106 GLN CB C -17.436 -7.722 1.923 1.00 . A A . 106 GLN CB 1 1 9 25214 1 1 106 GLN CD C -19.091 -6.968 0.095 1.00 . A A . 106 GLN CD 1 1 9 25215 1 1 106 GLN CG C -18.797 -7.942 1.240 1.00 . A A . 106 GLN CG 1 1 9 25216 1 1 106 GLN H H -18.895 -9.116 3.426 1.00 . A A . 106 GLN H 1 1 9 25217 1 1 106 GLN HA H -16.372 -9.638 2.069 1.00 . A A . 106 GLN HA 1 1 9 25218 1 1 106 GLN HB2 H -17.557 -6.886 2.613 1.00 . A A . 106 GLN HB2 1 1 9 25219 1 1 106 GLN HB3 H -16.684 -7.450 1.187 1.00 . A A . 106 GLN HB3 1 1 9 25220 1 1 106 GLN HE21 H -18.065 -5.439 0.932 1.00 . A A . 106 GLN HE21 1 1 9 25221 1 1 106 GLN HE22 H -18.874 -5.093 -0.587 1.00 . A A . 106 GLN HE22 1 1 9 25222 1 1 106 GLN HG2 H -18.861 -8.971 0.889 1.00 . A A . 106 GLN HG2 1 1 9 25223 1 1 106 GLN HG3 H -19.581 -7.821 1.985 1.00 . A A . 106 GLN HG3 1 1 9 25224 1 1 106 GLN N N -18.030 -9.624 3.339 1.00 . A A . 106 GLN N 1 1 9 25225 1 1 106 GLN NE2 N -18.700 -5.709 0.201 1.00 . A A . 106 GLN NE2 1 1 9 25226 1 1 106 GLN O O -16.231 -8.451 4.963 1.00 . A A . 106 GLN O 1 1 9 25227 1 1 106 GLN OE1 O -19.759 -7.319 -0.876 1.00 . A A . 106 GLN OE1 1 1 9 25228 1 1 107 ARG C C -12.972 -6.437 3.529 1.00 . A A . 107 ARG C 1 1 9 25229 1 1 107 ARG CA C -13.628 -7.657 4.139 1.00 . A A . 107 ARG CA 1 1 9 25230 1 1 107 ARG CB C -12.638 -8.821 4.274 1.00 . A A . 107 ARG CB 1 1 9 25231 1 1 107 ARG CD C -12.317 -11.253 4.855 1.00 . A A . 107 ARG CD 1 1 9 25232 1 1 107 ARG CG C -13.250 -10.056 4.944 1.00 . A A . 107 ARG CG 1 1 9 25233 1 1 107 ARG CZ C -10.622 -11.407 6.731 1.00 . A A . 107 ARG CZ 1 1 9 25234 1 1 107 ARG H H -14.612 -7.975 2.306 1.00 . A A . 107 ARG H 1 1 9 25235 1 1 107 ARG HA H -13.994 -7.382 5.120 1.00 . A A . 107 ARG HA 1 1 9 25236 1 1 107 ARG HB2 H -12.269 -9.101 3.290 1.00 . A A . 107 ARG HB2 1 1 9 25237 1 1 107 ARG HB3 H -11.794 -8.490 4.877 1.00 . A A . 107 ARG HB3 1 1 9 25238 1 1 107 ARG HD2 H -12.823 -12.111 5.295 1.00 . A A . 107 ARG HD2 1 1 9 25239 1 1 107 ARG HD3 H -12.172 -11.458 3.792 1.00 . A A . 107 ARG HD3 1 1 9 25240 1 1 107 ARG HE H -10.505 -10.179 5.163 1.00 . A A . 107 ARG HE 1 1 9 25241 1 1 107 ARG HG2 H -13.457 -9.831 5.985 1.00 . A A . 107 ARG HG2 1 1 9 25242 1 1 107 ARG HG3 H -14.178 -10.342 4.455 1.00 . A A . 107 ARG HG3 1 1 9 25243 1 1 107 ARG HH11 H -12.005 -12.927 6.926 1.00 . A A . 107 ARG HH11 1 1 9 25244 1 1 107 ARG HH12 H -10.961 -12.744 8.274 1.00 . A A . 107 ARG HH12 1 1 9 25245 1 1 107 ARG HH21 H -9.174 -9.990 6.895 1.00 . A A . 107 ARG HH21 1 1 9 25246 1 1 107 ARG HH22 H -9.237 -11.146 8.218 1.00 . A A . 107 ARG HH22 1 1 9 25247 1 1 107 ARG N N -14.749 -8.059 3.304 1.00 . A A . 107 ARG N 1 1 9 25248 1 1 107 ARG NE N -11.035 -10.964 5.536 1.00 . A A . 107 ARG NE 1 1 9 25249 1 1 107 ARG NH1 N -11.230 -12.408 7.349 1.00 . A A . 107 ARG NH1 1 1 9 25250 1 1 107 ARG NH2 N -9.569 -10.837 7.300 1.00 . A A . 107 ARG NH2 1 1 9 25251 1 1 107 ARG O O -13.398 -5.998 2.465 1.00 . A A . 107 ARG O 1 1 9 25252 1 1 108 VAL C C -9.661 -5.337 3.582 1.00 . A A . 108 VAL C 1 1 9 25253 1 1 108 VAL CA C -11.115 -4.859 3.544 1.00 . A A . 108 VAL CA 1 1 9 25254 1 1 108 VAL CB C -11.400 -3.551 4.303 1.00 . A A . 108 VAL CB 1 1 9 25255 1 1 108 VAL CG1 C -10.537 -2.437 3.725 1.00 . A A . 108 VAL CG1 1 1 9 25256 1 1 108 VAL CG2 C -12.877 -3.127 4.213 1.00 . A A . 108 VAL CG2 1 1 9 25257 1 1 108 VAL H H -11.536 -6.252 5.000 1.00 . A A . 108 VAL H 1 1 9 25258 1 1 108 VAL HA H -11.399 -4.718 2.503 1.00 . A A . 108 VAL HA 1 1 9 25259 1 1 108 VAL HB H -11.151 -3.681 5.356 1.00 . A A . 108 VAL HB 1 1 9 25260 1 1 108 VAL HG11 H -10.691 -2.385 2.649 1.00 . A A . 108 VAL HG11 1 1 9 25261 1 1 108 VAL HG12 H -10.780 -1.488 4.199 1.00 . A A . 108 VAL HG12 1 1 9 25262 1 1 108 VAL HG13 H -9.497 -2.673 3.922 1.00 . A A . 108 VAL HG13 1 1 9 25263 1 1 108 VAL HG21 H -13.177 -3.037 3.171 1.00 . A A . 108 VAL HG21 1 1 9 25264 1 1 108 VAL HG22 H -13.510 -3.861 4.712 1.00 . A A . 108 VAL HG22 1 1 9 25265 1 1 108 VAL HG23 H -13.013 -2.166 4.705 1.00 . A A . 108 VAL HG23 1 1 9 25266 1 1 108 VAL N N -11.912 -5.909 4.130 1.00 . A A . 108 VAL N 1 1 9 25267 1 1 108 VAL O O -9.257 -6.027 4.523 1.00 . A A . 108 VAL O 1 1 9 25268 1 1 109 CYS C C -6.878 -3.774 2.109 1.00 . A A . 109 CYS C 1 1 9 25269 1 1 109 CYS CA C -7.462 -5.149 2.435 1.00 . A A . 109 CYS CA 1 1 9 25270 1 1 109 CYS CB C -7.137 -6.207 1.373 1.00 . A A . 109 CYS CB 1 1 9 25271 1 1 109 CYS H H -9.279 -4.346 1.855 1.00 . A A . 109 CYS H 1 1 9 25272 1 1 109 CYS HA H -7.126 -5.495 3.395 1.00 . A A . 109 CYS HA 1 1 9 25273 1 1 109 CYS HB2 H -7.345 -7.188 1.791 1.00 . A A . 109 CYS HB2 1 1 9 25274 1 1 109 CYS HB3 H -7.775 -6.033 0.512 1.00 . A A . 109 CYS HB3 1 1 9 25275 1 1 109 CYS HG H -4.867 -6.392 2.038 1.00 . A A . 109 CYS HG 1 1 9 25276 1 1 109 CYS N N -8.895 -4.983 2.550 1.00 . A A . 109 CYS N 1 1 9 25277 1 1 109 CYS O O -7.502 -3.011 1.367 1.00 . A A . 109 CYS O 1 1 9 25278 1 1 109 CYS SG S -5.408 -6.210 0.822 1.00 . A A . 109 CYS SG 1 1 9 25279 1 1 110 VAL C C -3.611 -2.247 2.274 1.00 . A A . 110 VAL C 1 1 9 25280 1 1 110 VAL CA C -5.110 -2.120 2.524 1.00 . A A . 110 VAL CA 1 1 9 25281 1 1 110 VAL CB C -5.420 -1.271 3.770 1.00 . A A . 110 VAL CB 1 1 9 25282 1 1 110 VAL CG1 C -4.856 0.145 3.609 1.00 . A A . 110 VAL CG1 1 1 9 25283 1 1 110 VAL CG2 C -6.929 -1.169 4.025 1.00 . A A . 110 VAL CG2 1 1 9 25284 1 1 110 VAL H H -5.204 -4.137 3.195 1.00 . A A . 110 VAL H 1 1 9 25285 1 1 110 VAL HA H -5.554 -1.627 1.661 1.00 . A A . 110 VAL HA 1 1 9 25286 1 1 110 VAL HB H -4.959 -1.740 4.640 1.00 . A A . 110 VAL HB 1 1 9 25287 1 1 110 VAL HG11 H -3.780 0.101 3.448 1.00 . A A . 110 VAL HG11 1 1 9 25288 1 1 110 VAL HG12 H -5.321 0.648 2.761 1.00 . A A . 110 VAL HG12 1 1 9 25289 1 1 110 VAL HG13 H -5.039 0.721 4.514 1.00 . A A . 110 VAL HG13 1 1 9 25290 1 1 110 VAL HG21 H -7.130 -0.383 4.745 1.00 . A A . 110 VAL HG21 1 1 9 25291 1 1 110 VAL HG22 H -7.450 -0.929 3.099 1.00 . A A . 110 VAL HG22 1 1 9 25292 1 1 110 VAL HG23 H -7.295 -2.119 4.413 1.00 . A A . 110 VAL HG23 1 1 9 25293 1 1 110 VAL N N -5.704 -3.449 2.649 1.00 . A A . 110 VAL N 1 1 9 25294 1 1 110 VAL O O -2.928 -3.025 2.948 1.00 . A A . 110 VAL O 1 1 9 25295 1 1 111 ILE C C -1.474 -0.077 0.304 1.00 . A A . 111 ILE C 1 1 9 25296 1 1 111 ILE CA C -1.767 -1.517 0.771 1.00 . A A . 111 ILE CA 1 1 9 25297 1 1 111 ILE CB C -1.681 -2.539 -0.401 1.00 . A A . 111 ILE CB 1 1 9 25298 1 1 111 ILE CD1 C -2.364 -4.905 -1.279 1.00 . A A . 111 ILE CD1 1 1 9 25299 1 1 111 ILE CG1 C -2.406 -3.888 -0.133 1.00 . A A . 111 ILE CG1 1 1 9 25300 1 1 111 ILE CG2 C -0.205 -2.790 -0.752 1.00 . A A . 111 ILE CG2 1 1 9 25301 1 1 111 ILE H H -3.751 -0.841 0.824 1.00 . A A . 111 ILE H 1 1 9 25302 1 1 111 ILE HA H -1.086 -1.806 1.575 1.00 . A A . 111 ILE HA 1 1 9 25303 1 1 111 ILE HB H -2.168 -2.089 -1.266 1.00 . A A . 111 ILE HB 1 1 9 25304 1 1 111 ILE HD11 H -1.361 -5.312 -1.391 1.00 . A A . 111 ILE HD11 1 1 9 25305 1 1 111 ILE HD12 H -3.049 -5.724 -1.051 1.00 . A A . 111 ILE HD12 1 1 9 25306 1 1 111 ILE HD13 H -2.683 -4.438 -2.210 1.00 . A A . 111 ILE HD13 1 1 9 25307 1 1 111 ILE HG12 H -1.991 -4.354 0.762 1.00 . A A . 111 ILE HG12 1 1 9 25308 1 1 111 ILE HG13 H -3.468 -3.698 0.035 1.00 . A A . 111 ILE HG13 1 1 9 25309 1 1 111 ILE HG21 H 0.275 -3.349 0.049 1.00 . A A . 111 ILE HG21 1 1 9 25310 1 1 111 ILE HG22 H -0.138 -3.351 -1.681 1.00 . A A . 111 ILE HG22 1 1 9 25311 1 1 111 ILE HG23 H 0.321 -1.847 -0.890 1.00 . A A . 111 ILE HG23 1 1 9 25312 1 1 111 ILE N N -3.127 -1.494 1.282 1.00 . A A . 111 ILE N 1 1 9 25313 1 1 111 ILE O O -2.312 0.528 -0.360 1.00 . A A . 111 ILE O 1 1 9 25314 1 1 112 ASP C C 1.590 1.622 -0.420 1.00 . A A . 112 ASP C 1 1 9 25315 1 1 112 ASP CA C 0.138 1.798 0.056 1.00 . A A . 112 ASP CA 1 1 9 25316 1 1 112 ASP CB C -0.084 2.924 1.096 1.00 . A A . 112 ASP CB 1 1 9 25317 1 1 112 ASP CG C 0.353 4.373 0.738 1.00 . A A . 112 ASP CG 1 1 9 25318 1 1 112 ASP H H 0.394 -0.045 1.076 1.00 . A A . 112 ASP H 1 1 9 25319 1 1 112 ASP HA H -0.462 2.052 -0.819 1.00 . A A . 112 ASP HA 1 1 9 25320 1 1 112 ASP HB2 H -1.135 2.945 1.374 1.00 . A A . 112 ASP HB2 1 1 9 25321 1 1 112 ASP HB3 H 0.442 2.603 1.981 1.00 . A A . 112 ASP HB3 1 1 9 25322 1 1 112 ASP N N -0.311 0.500 0.598 1.00 . A A . 112 ASP N 1 1 9 25323 1 1 112 ASP O O 2.106 0.503 -0.484 1.00 . A A . 112 ASP O 1 1 9 25324 1 1 112 ASP OD1 O 0.458 4.743 -0.457 1.00 . A A . 112 ASP OD1 1 1 9 25325 1 1 112 ASP OD2 O 0.709 5.143 1.667 1.00 . A A . 112 ASP OD2 1 1 9 25326 1 1 113 GLU C C 3.052 2.201 -3.056 1.00 . A A . 113 GLU C 1 1 9 25327 1 1 113 GLU CA C 3.363 2.834 -1.703 1.00 . A A . 113 GLU CA 1 1 9 25328 1 1 113 GLU CB C 4.693 2.376 -1.060 1.00 . A A . 113 GLU CB 1 1 9 25329 1 1 113 GLU CD C 5.847 4.341 -2.240 1.00 . A A . 113 GLU CD 1 1 9 25330 1 1 113 GLU CG C 5.680 3.543 -0.942 1.00 . A A . 113 GLU CG 1 1 9 25331 1 1 113 GLU H H 1.727 3.581 -0.696 1.00 . A A . 113 GLU H 1 1 9 25332 1 1 113 GLU HA H 3.430 3.905 -1.890 1.00 . A A . 113 GLU HA 1 1 9 25333 1 1 113 GLU HB2 H 4.516 1.969 -0.062 1.00 . A A . 113 GLU HB2 1 1 9 25334 1 1 113 GLU HB3 H 5.162 1.598 -1.665 1.00 . A A . 113 GLU HB3 1 1 9 25335 1 1 113 GLU HG2 H 5.331 4.218 -0.162 1.00 . A A . 113 GLU HG2 1 1 9 25336 1 1 113 GLU HG3 H 6.644 3.153 -0.625 1.00 . A A . 113 GLU HG3 1 1 9 25337 1 1 113 GLU N N 2.235 2.713 -0.813 1.00 . A A . 113 GLU N 1 1 9 25338 1 1 113 GLU O O 2.725 2.930 -3.999 1.00 . A A . 113 GLU O 1 1 9 25339 1 1 113 GLU OE1 O 6.018 3.735 -3.324 1.00 . A A . 113 GLU OE1 1 1 9 25340 1 1 113 GLU OE2 O 5.796 5.592 -2.170 1.00 . A A . 113 GLU OE2 1 1 9 25341 1 1 114 ILE C C 4.186 0.532 -5.451 1.00 . A A . 114 ILE C 1 1 9 25342 1 1 114 ILE CA C 3.157 0.057 -4.382 1.00 . A A . 114 ILE CA 1 1 9 25343 1 1 114 ILE CB C 1.675 -0.164 -4.838 1.00 . A A . 114 ILE CB 1 1 9 25344 1 1 114 ILE CD1 C -0.576 -1.175 -4.032 1.00 . A A . 114 ILE CD1 1 1 9 25345 1 1 114 ILE CG1 C 0.870 -0.811 -3.679 1.00 . A A . 114 ILE CG1 1 1 9 25346 1 1 114 ILE CG2 C 1.537 -1.066 -6.076 1.00 . A A . 114 ILE CG2 1 1 9 25347 1 1 114 ILE H H 3.291 0.387 -2.280 1.00 . A A . 114 ILE H 1 1 9 25348 1 1 114 ILE HA H 3.516 -0.929 -4.081 1.00 . A A . 114 ILE HA 1 1 9 25349 1 1 114 ILE HB H 1.199 0.789 -5.076 1.00 . A A . 114 ILE HB 1 1 9 25350 1 1 114 ILE HD11 H -1.144 -1.354 -3.124 1.00 . A A . 114 ILE HD11 1 1 9 25351 1 1 114 ILE HD12 H -1.018 -0.336 -4.561 1.00 . A A . 114 ILE HD12 1 1 9 25352 1 1 114 ILE HD13 H -0.618 -2.079 -4.647 1.00 . A A . 114 ILE HD13 1 1 9 25353 1 1 114 ILE HG12 H 1.378 -1.713 -3.334 1.00 . A A . 114 ILE HG12 1 1 9 25354 1 1 114 ILE HG13 H 0.821 -0.108 -2.848 1.00 . A A . 114 ILE HG13 1 1 9 25355 1 1 114 ILE HG21 H 1.822 -2.082 -5.816 1.00 . A A . 114 ILE HG21 1 1 9 25356 1 1 114 ILE HG22 H 0.507 -1.067 -6.431 1.00 . A A . 114 ILE HG22 1 1 9 25357 1 1 114 ILE HG23 H 2.150 -0.705 -6.895 1.00 . A A . 114 ILE HG23 1 1 9 25358 1 1 114 ILE N N 3.179 0.876 -3.162 1.00 . A A . 114 ILE N 1 1 9 25359 1 1 114 ILE O O 4.504 -0.216 -6.373 1.00 . A A . 114 ILE O 1 1 9 25360 1 1 115 GLY C C 7.208 1.695 -5.874 1.00 . A A . 115 GLY C 1 1 9 25361 1 1 115 GLY CA C 5.828 2.264 -6.175 1.00 . A A . 115 GLY CA 1 1 9 25362 1 1 115 GLY H H 4.557 2.281 -4.517 1.00 . A A . 115 GLY H 1 1 9 25363 1 1 115 GLY HA2 H 5.559 2.065 -7.212 1.00 . A A . 115 GLY HA2 1 1 9 25364 1 1 115 GLY HA3 H 5.850 3.342 -6.029 1.00 . A A . 115 GLY HA3 1 1 9 25365 1 1 115 GLY N N 4.826 1.696 -5.295 1.00 . A A . 115 GLY N 1 1 9 25366 1 1 115 GLY O O 7.803 1.083 -6.757 1.00 . A A . 115 GLY O 1 1 9 25367 1 1 116 LYS C C 9.617 0.224 -4.614 1.00 . A A . 116 LYS C 1 1 9 25368 1 1 116 LYS CA C 9.111 1.620 -4.249 1.00 . A A . 116 LYS CA 1 1 9 25369 1 1 116 LYS CB C 9.274 1.808 -2.728 1.00 . A A . 116 LYS CB 1 1 9 25370 1 1 116 LYS CD C 10.490 4.046 -2.233 1.00 . A A . 116 LYS CD 1 1 9 25371 1 1 116 LYS CE C 10.154 5.423 -1.644 1.00 . A A . 116 LYS CE 1 1 9 25372 1 1 116 LYS CG C 9.177 3.256 -2.231 1.00 . A A . 116 LYS CG 1 1 9 25373 1 1 116 LYS H H 7.119 2.411 -4.009 1.00 . A A . 116 LYS H 1 1 9 25374 1 1 116 LYS HA H 9.753 2.331 -4.769 1.00 . A A . 116 LYS HA 1 1 9 25375 1 1 116 LYS HB2 H 8.492 1.230 -2.233 1.00 . A A . 116 LYS HB2 1 1 9 25376 1 1 116 LYS HB3 H 10.233 1.397 -2.406 1.00 . A A . 116 LYS HB3 1 1 9 25377 1 1 116 LYS HD2 H 11.226 3.534 -1.610 1.00 . A A . 116 LYS HD2 1 1 9 25378 1 1 116 LYS HD3 H 10.862 4.145 -3.254 1.00 . A A . 116 LYS HD3 1 1 9 25379 1 1 116 LYS HE2 H 9.425 5.902 -2.297 1.00 . A A . 116 LYS HE2 1 1 9 25380 1 1 116 LYS HE3 H 9.680 5.282 -0.668 1.00 . A A . 116 LYS HE3 1 1 9 25381 1 1 116 LYS HG2 H 8.453 3.797 -2.829 1.00 . A A . 116 LYS HG2 1 1 9 25382 1 1 116 LYS HG3 H 8.815 3.225 -1.204 1.00 . A A . 116 LYS HG3 1 1 9 25383 1 1 116 LYS HZ1 H 11.853 6.391 -2.349 1.00 . A A . 116 LYS HZ1 1 1 9 25384 1 1 116 LYS HZ2 H 11.012 7.234 -1.220 1.00 . A A . 116 LYS HZ2 1 1 9 25385 1 1 116 LYS HZ3 H 11.952 5.976 -0.766 1.00 . A A . 116 LYS HZ3 1 1 9 25386 1 1 116 LYS N N 7.712 1.875 -4.645 1.00 . A A . 116 LYS N 1 1 9 25387 1 1 116 LYS NZ N 11.323 6.311 -1.491 1.00 . A A . 116 LYS NZ 1 1 9 25388 1 1 116 LYS O O 10.817 0.055 -4.815 1.00 . A A . 116 LYS O 1 1 9 25389 1 1 117 MET C C 9.213 -2.523 -6.370 1.00 . A A . 117 MET C 1 1 9 25390 1 1 117 MET CA C 9.118 -2.163 -4.886 1.00 . A A . 117 MET CA 1 1 9 25391 1 1 117 MET CB C 8.177 -3.104 -4.113 1.00 . A A . 117 MET CB 1 1 9 25392 1 1 117 MET CE C 9.530 -1.675 -0.460 1.00 . A A . 117 MET CE 1 1 9 25393 1 1 117 MET CG C 8.556 -3.144 -2.629 1.00 . A A . 117 MET CG 1 1 9 25394 1 1 117 MET H H 7.766 -0.565 -4.494 1.00 . A A . 117 MET H 1 1 9 25395 1 1 117 MET HA H 10.120 -2.308 -4.483 1.00 . A A . 117 MET HA 1 1 9 25396 1 1 117 MET HB2 H 7.137 -2.799 -4.236 1.00 . A A . 117 MET HB2 1 1 9 25397 1 1 117 MET HB3 H 8.282 -4.119 -4.495 1.00 . A A . 117 MET HB3 1 1 9 25398 1 1 117 MET HE1 H 9.424 -0.826 0.216 1.00 . A A . 117 MET HE1 1 1 9 25399 1 1 117 MET HE2 H 9.496 -2.599 0.117 1.00 . A A . 117 MET HE2 1 1 9 25400 1 1 117 MET HE3 H 10.489 -1.607 -0.975 1.00 . A A . 117 MET HE3 1 1 9 25401 1 1 117 MET HG2 H 8.031 -3.983 -2.179 1.00 . A A . 117 MET HG2 1 1 9 25402 1 1 117 MET HG3 H 9.623 -3.355 -2.554 1.00 . A A . 117 MET HG3 1 1 9 25403 1 1 117 MET N N 8.737 -0.775 -4.669 1.00 . A A . 117 MET N 1 1 9 25404 1 1 117 MET O O 9.510 -3.677 -6.648 1.00 . A A . 117 MET O 1 1 9 25405 1 1 117 MET SD S 8.182 -1.644 -1.673 1.00 . A A . 117 MET SD 1 1 9 25406 1 1 118 GLU C C 9.692 -2.918 -9.319 1.00 . A A . 118 GLU C 1 1 9 25407 1 1 118 GLU CA C 8.983 -1.686 -8.749 1.00 . A A . 118 GLU CA 1 1 9 25408 1 1 118 GLU CB C 9.560 -0.376 -9.324 1.00 . A A . 118 GLU CB 1 1 9 25409 1 1 118 GLU CD C 10.251 0.992 -11.357 1.00 . A A . 118 GLU CD 1 1 9 25410 1 1 118 GLU CG C 9.550 -0.279 -10.856 1.00 . A A . 118 GLU CG 1 1 9 25411 1 1 118 GLU H H 8.815 -0.642 -6.942 1.00 . A A . 118 GLU H 1 1 9 25412 1 1 118 GLU HA H 7.937 -1.764 -9.043 1.00 . A A . 118 GLU HA 1 1 9 25413 1 1 118 GLU HB2 H 8.985 0.459 -8.928 1.00 . A A . 118 GLU HB2 1 1 9 25414 1 1 118 GLU HB3 H 10.589 -0.267 -8.977 1.00 . A A . 118 GLU HB3 1 1 9 25415 1 1 118 GLU HG2 H 10.072 -1.139 -11.274 1.00 . A A . 118 GLU HG2 1 1 9 25416 1 1 118 GLU HG3 H 8.520 -0.300 -11.213 1.00 . A A . 118 GLU HG3 1 1 9 25417 1 1 118 GLU N N 9.047 -1.566 -7.288 1.00 . A A . 118 GLU N 1 1 9 25418 1 1 118 GLU O O 9.054 -3.779 -9.919 1.00 . A A . 118 GLU O 1 1 9 25419 1 1 118 GLU OE1 O 10.386 1.991 -10.617 1.00 . A A . 118 GLU OE1 1 1 9 25420 1 1 118 GLU OE2 O 10.726 0.981 -12.524 1.00 . A A . 118 GLU OE2 1 1 9 25421 1 1 119 LEU C C 11.903 -5.251 -8.696 1.00 . A A . 119 LEU C 1 1 9 25422 1 1 119 LEU CA C 11.815 -4.093 -9.693 1.00 . A A . 119 LEU CA 1 1 9 25423 1 1 119 LEU CB C 13.200 -3.528 -10.066 1.00 . A A . 119 LEU CB 1 1 9 25424 1 1 119 LEU CD1 C 15.021 -5.332 -9.873 1.00 . A A . 119 LEU CD1 1 1 9 25425 1 1 119 LEU CD2 C 13.502 -5.314 -11.897 1.00 . A A . 119 LEU CD2 1 1 9 25426 1 1 119 LEU CG C 14.174 -4.463 -10.811 1.00 . A A . 119 LEU CG 1 1 9 25427 1 1 119 LEU H H 11.469 -2.238 -8.674 1.00 . A A . 119 LEU H 1 1 9 25428 1 1 119 LEU HA H 11.334 -4.457 -10.602 1.00 . A A . 119 LEU HA 1 1 9 25429 1 1 119 LEU HB2 H 13.024 -2.676 -10.723 1.00 . A A . 119 LEU HB2 1 1 9 25430 1 1 119 LEU HB3 H 13.687 -3.143 -9.168 1.00 . A A . 119 LEU HB3 1 1 9 25431 1 1 119 LEU HD11 H 15.757 -5.866 -10.472 1.00 . A A . 119 LEU HD11 1 1 9 25432 1 1 119 LEU HD12 H 15.540 -4.690 -9.162 1.00 . A A . 119 LEU HD12 1 1 9 25433 1 1 119 LEU HD13 H 14.415 -6.051 -9.332 1.00 . A A . 119 LEU HD13 1 1 9 25434 1 1 119 LEU HD21 H 12.973 -4.663 -12.595 1.00 . A A . 119 LEU HD21 1 1 9 25435 1 1 119 LEU HD22 H 14.252 -5.877 -12.451 1.00 . A A . 119 LEU HD22 1 1 9 25436 1 1 119 LEU HD23 H 12.792 -6.021 -11.474 1.00 . A A . 119 LEU HD23 1 1 9 25437 1 1 119 LEU HG H 14.881 -3.806 -11.316 1.00 . A A . 119 LEU HG 1 1 9 25438 1 1 119 LEU N N 11.017 -2.998 -9.158 1.00 . A A . 119 LEU N 1 1 9 25439 1 1 119 LEU O O 11.968 -6.416 -9.082 1.00 . A A . 119 LEU O 1 1 9 25440 1 1 120 PHE C C 11.089 -6.887 -6.094 1.00 . A A . 120 PHE C 1 1 9 25441 1 1 120 PHE CA C 12.235 -5.902 -6.337 1.00 . A A . 120 PHE CA 1 1 9 25442 1 1 120 PHE CB C 12.552 -5.126 -5.045 1.00 . A A . 120 PHE CB 1 1 9 25443 1 1 120 PHE CD1 C 14.590 -4.020 -6.126 1.00 . A A . 120 PHE CD1 1 1 9 25444 1 1 120 PHE CD2 C 13.340 -2.784 -4.443 1.00 . A A . 120 PHE CD2 1 1 9 25445 1 1 120 PHE CE1 C 15.436 -2.916 -6.317 1.00 . A A . 120 PHE CE1 1 1 9 25446 1 1 120 PHE CE2 C 14.202 -1.688 -4.620 1.00 . A A . 120 PHE CE2 1 1 9 25447 1 1 120 PHE CG C 13.523 -3.957 -5.203 1.00 . A A . 120 PHE CG 1 1 9 25448 1 1 120 PHE CZ C 15.234 -1.747 -5.568 1.00 . A A . 120 PHE CZ 1 1 9 25449 1 1 120 PHE H H 11.760 -3.994 -7.130 1.00 . A A . 120 PHE H 1 1 9 25450 1 1 120 PHE HA H 13.115 -6.473 -6.627 1.00 . A A . 120 PHE HA 1 1 9 25451 1 1 120 PHE HB2 H 11.611 -4.747 -4.638 1.00 . A A . 120 PHE HB2 1 1 9 25452 1 1 120 PHE HB3 H 12.955 -5.826 -4.311 1.00 . A A . 120 PHE HB3 1 1 9 25453 1 1 120 PHE HD1 H 14.764 -4.912 -6.708 1.00 . A A . 120 PHE HD1 1 1 9 25454 1 1 120 PHE HD2 H 12.539 -2.716 -3.721 1.00 . A A . 120 PHE HD2 1 1 9 25455 1 1 120 PHE HE1 H 16.243 -2.970 -7.035 1.00 . A A . 120 PHE HE1 1 1 9 25456 1 1 120 PHE HE2 H 14.085 -0.791 -4.033 1.00 . A A . 120 PHE HE2 1 1 9 25457 1 1 120 PHE HZ H 15.886 -0.897 -5.701 1.00 . A A . 120 PHE HZ 1 1 9 25458 1 1 120 PHE N N 11.935 -4.950 -7.401 1.00 . A A . 120 PHE N 1 1 9 25459 1 1 120 PHE O O 11.325 -8.002 -5.631 1.00 . A A . 120 PHE O 1 1 9 25460 1 1 121 SER C C 8.658 -8.626 -6.543 1.00 . A A . 121 SER C 1 1 9 25461 1 1 121 SER CA C 8.620 -7.169 -6.084 1.00 . A A . 121 SER CA 1 1 9 25462 1 1 121 SER CB C 7.466 -6.374 -6.703 1.00 . A A . 121 SER CB 1 1 9 25463 1 1 121 SER H H 9.736 -5.555 -6.811 1.00 . A A . 121 SER H 1 1 9 25464 1 1 121 SER HA H 8.482 -7.161 -5.005 1.00 . A A . 121 SER HA 1 1 9 25465 1 1 121 SER HB2 H 6.551 -6.958 -6.668 1.00 . A A . 121 SER HB2 1 1 9 25466 1 1 121 SER HB3 H 7.309 -5.469 -6.119 1.00 . A A . 121 SER HB3 1 1 9 25467 1 1 121 SER HG H 8.077 -6.743 -8.531 1.00 . A A . 121 SER HG 1 1 9 25468 1 1 121 SER N N 9.857 -6.476 -6.393 1.00 . A A . 121 SER N 1 1 9 25469 1 1 121 SER O O 8.833 -8.894 -7.732 1.00 . A A . 121 SER O 1 1 9 25470 1 1 121 SER OG O 7.742 -5.985 -8.033 1.00 . A A . 121 SER OG 1 1 9 25471 1 1 122 GLN C C 7.022 -11.422 -5.356 1.00 . A A . 122 GLN C 1 1 9 25472 1 1 122 GLN CA C 8.404 -10.984 -5.830 1.00 . A A . 122 GLN CA 1 1 9 25473 1 1 122 GLN CB C 9.567 -11.703 -5.111 1.00 . A A . 122 GLN CB 1 1 9 25474 1 1 122 GLN CD C 10.877 -13.187 -6.650 1.00 . A A . 122 GLN CD 1 1 9 25475 1 1 122 GLN CG C 10.840 -11.833 -5.950 1.00 . A A . 122 GLN CG 1 1 9 25476 1 1 122 GLN H H 8.453 -9.255 -4.635 1.00 . A A . 122 GLN H 1 1 9 25477 1 1 122 GLN HA H 8.449 -11.177 -6.900 1.00 . A A . 122 GLN HA 1 1 9 25478 1 1 122 GLN HB2 H 9.813 -11.154 -4.204 1.00 . A A . 122 GLN HB2 1 1 9 25479 1 1 122 GLN HB3 H 9.260 -12.709 -4.818 1.00 . A A . 122 GLN HB3 1 1 9 25480 1 1 122 GLN HE21 H 9.458 -12.631 -7.981 1.00 . A A . 122 GLN HE21 1 1 9 25481 1 1 122 GLN HE22 H 10.009 -14.290 -8.121 1.00 . A A . 122 GLN HE22 1 1 9 25482 1 1 122 GLN HG2 H 10.900 -11.024 -6.679 1.00 . A A . 122 GLN HG2 1 1 9 25483 1 1 122 GLN HG3 H 11.700 -11.766 -5.283 1.00 . A A . 122 GLN HG3 1 1 9 25484 1 1 122 GLN N N 8.495 -9.551 -5.598 1.00 . A A . 122 GLN N 1 1 9 25485 1 1 122 GLN NE2 N 10.022 -13.402 -7.632 1.00 . A A . 122 GLN NE2 1 1 9 25486 1 1 122 GLN O O 6.049 -11.263 -6.094 1.00 . A A . 122 GLN O 1 1 9 25487 1 1 122 GLN OE1 O 11.675 -14.058 -6.326 1.00 . A A . 122 GLN OE1 1 1 9 25488 1 1 123 LEU C C 4.590 -11.184 -3.429 1.00 . A A . 123 LEU C 1 1 9 25489 1 1 123 LEU CA C 5.613 -12.315 -3.557 1.00 . A A . 123 LEU CA 1 1 9 25490 1 1 123 LEU CB C 5.834 -13.038 -2.215 1.00 . A A . 123 LEU CB 1 1 9 25491 1 1 123 LEU CD1 C 6.853 -14.988 -0.982 1.00 . A A . 123 LEU CD1 1 1 9 25492 1 1 123 LEU CD2 C 5.767 -15.388 -3.185 1.00 . A A . 123 LEU CD2 1 1 9 25493 1 1 123 LEU CG C 6.575 -14.383 -2.360 1.00 . A A . 123 LEU CG 1 1 9 25494 1 1 123 LEU H H 7.718 -11.985 -3.523 1.00 . A A . 123 LEU H 1 1 9 25495 1 1 123 LEU HA H 5.176 -13.022 -4.263 1.00 . A A . 123 LEU HA 1 1 9 25496 1 1 123 LEU HB2 H 6.400 -12.383 -1.550 1.00 . A A . 123 LEU HB2 1 1 9 25497 1 1 123 LEU HB3 H 4.868 -13.226 -1.746 1.00 . A A . 123 LEU HB3 1 1 9 25498 1 1 123 LEU HD11 H 5.920 -15.201 -0.458 1.00 . A A . 123 LEU HD11 1 1 9 25499 1 1 123 LEU HD12 H 7.436 -15.904 -1.090 1.00 . A A . 123 LEU HD12 1 1 9 25500 1 1 123 LEU HD13 H 7.443 -14.286 -0.397 1.00 . A A . 123 LEU HD13 1 1 9 25501 1 1 123 LEU HD21 H 4.756 -15.478 -2.795 1.00 . A A . 123 LEU HD21 1 1 9 25502 1 1 123 LEU HD22 H 5.725 -15.078 -4.226 1.00 . A A . 123 LEU HD22 1 1 9 25503 1 1 123 LEU HD23 H 6.251 -16.363 -3.161 1.00 . A A . 123 LEU HD23 1 1 9 25504 1 1 123 LEU HG H 7.527 -14.217 -2.864 1.00 . A A . 123 LEU HG 1 1 9 25505 1 1 123 LEU N N 6.891 -11.862 -4.101 1.00 . A A . 123 LEU N 1 1 9 25506 1 1 123 LEU O O 3.434 -11.467 -3.127 1.00 . A A . 123 LEU O 1 1 9 25507 1 1 124 PHE C C 2.998 -9.039 -4.821 1.00 . A A . 124 PHE C 1 1 9 25508 1 1 124 PHE CA C 4.086 -8.781 -3.782 1.00 . A A . 124 PHE CA 1 1 9 25509 1 1 124 PHE CB C 4.916 -7.504 -4.006 1.00 . A A . 124 PHE CB 1 1 9 25510 1 1 124 PHE CD1 C 3.055 -5.977 -3.190 1.00 . A A . 124 PHE CD1 1 1 9 25511 1 1 124 PHE CD2 C 5.351 -5.428 -2.617 1.00 . A A . 124 PHE CD2 1 1 9 25512 1 1 124 PHE CE1 C 2.611 -4.820 -2.530 1.00 . A A . 124 PHE CE1 1 1 9 25513 1 1 124 PHE CE2 C 4.906 -4.269 -1.955 1.00 . A A . 124 PHE CE2 1 1 9 25514 1 1 124 PHE CG C 4.427 -6.280 -3.251 1.00 . A A . 124 PHE CG 1 1 9 25515 1 1 124 PHE CZ C 3.536 -3.958 -1.919 1.00 . A A . 124 PHE CZ 1 1 9 25516 1 1 124 PHE H H 5.949 -9.773 -3.871 1.00 . A A . 124 PHE H 1 1 9 25517 1 1 124 PHE HA H 3.559 -8.686 -2.843 1.00 . A A . 124 PHE HA 1 1 9 25518 1 1 124 PHE HB2 H 5.944 -7.693 -3.695 1.00 . A A . 124 PHE HB2 1 1 9 25519 1 1 124 PHE HB3 H 4.955 -7.272 -5.066 1.00 . A A . 124 PHE HB3 1 1 9 25520 1 1 124 PHE HD1 H 2.337 -6.628 -3.660 1.00 . A A . 124 PHE HD1 1 1 9 25521 1 1 124 PHE HD2 H 6.405 -5.670 -2.644 1.00 . A A . 124 PHE HD2 1 1 9 25522 1 1 124 PHE HE1 H 1.557 -4.593 -2.512 1.00 . A A . 124 PHE HE1 1 1 9 25523 1 1 124 PHE HE2 H 5.617 -3.609 -1.481 1.00 . A A . 124 PHE HE2 1 1 9 25524 1 1 124 PHE HZ H 3.194 -3.058 -1.425 1.00 . A A . 124 PHE HZ 1 1 9 25525 1 1 124 PHE N N 4.974 -9.928 -3.683 1.00 . A A . 124 PHE N 1 1 9 25526 1 1 124 PHE O O 1.839 -9.178 -4.436 1.00 . A A . 124 PHE O 1 1 9 25527 1 1 125 ILE C C 1.520 -10.698 -6.751 1.00 . A A . 125 ILE C 1 1 9 25528 1 1 125 ILE CA C 2.513 -9.617 -7.184 1.00 . A A . 125 ILE CA 1 1 9 25529 1 1 125 ILE CB C 3.435 -10.097 -8.333 1.00 . A A . 125 ILE CB 1 1 9 25530 1 1 125 ILE CD1 C 5.723 -8.965 -8.409 1.00 . A A . 125 ILE CD1 1 1 9 25531 1 1 125 ILE CG1 C 4.278 -8.937 -8.902 1.00 . A A . 125 ILE CG1 1 1 9 25532 1 1 125 ILE CG2 C 2.709 -10.809 -9.484 1.00 . A A . 125 ILE CG2 1 1 9 25533 1 1 125 ILE H H 4.255 -8.868 -6.454 1.00 . A A . 125 ILE H 1 1 9 25534 1 1 125 ILE HA H 1.964 -8.727 -7.463 1.00 . A A . 125 ILE HA 1 1 9 25535 1 1 125 ILE HB H 4.108 -10.848 -7.921 1.00 . A A . 125 ILE HB 1 1 9 25536 1 1 125 ILE HD11 H 6.197 -9.905 -8.683 1.00 . A A . 125 ILE HD11 1 1 9 25537 1 1 125 ILE HD12 H 6.275 -8.153 -8.873 1.00 . A A . 125 ILE HD12 1 1 9 25538 1 1 125 ILE HD13 H 5.758 -8.861 -7.329 1.00 . A A . 125 ILE HD13 1 1 9 25539 1 1 125 ILE HG12 H 4.308 -9.019 -9.982 1.00 . A A . 125 ILE HG12 1 1 9 25540 1 1 125 ILE HG13 H 3.825 -7.976 -8.655 1.00 . A A . 125 ILE HG13 1 1 9 25541 1 1 125 ILE HG21 H 2.038 -10.124 -9.986 1.00 . A A . 125 ILE HG21 1 1 9 25542 1 1 125 ILE HG22 H 3.443 -11.174 -10.205 1.00 . A A . 125 ILE HG22 1 1 9 25543 1 1 125 ILE HG23 H 2.141 -11.668 -9.126 1.00 . A A . 125 ILE HG23 1 1 9 25544 1 1 125 ILE N N 3.359 -9.171 -6.102 1.00 . A A . 125 ILE N 1 1 9 25545 1 1 125 ILE O O 0.308 -10.508 -6.882 1.00 . A A . 125 ILE O 1 1 9 25546 1 1 126 GLN C C 0.197 -12.544 -4.823 1.00 . A A . 126 GLN C 1 1 9 25547 1 1 126 GLN CA C 1.193 -12.962 -5.889 1.00 . A A . 126 GLN CA 1 1 9 25548 1 1 126 GLN CB C 2.025 -14.129 -5.336 1.00 . A A . 126 GLN CB 1 1 9 25549 1 1 126 GLN CD C 2.469 -15.514 -7.449 1.00 . A A . 126 GLN CD 1 1 9 25550 1 1 126 GLN CG C 3.077 -14.707 -6.299 1.00 . A A . 126 GLN CG 1 1 9 25551 1 1 126 GLN H H 3.032 -11.910 -6.158 1.00 . A A . 126 GLN H 1 1 9 25552 1 1 126 GLN HA H 0.631 -13.277 -6.770 1.00 . A A . 126 GLN HA 1 1 9 25553 1 1 126 GLN HB2 H 2.519 -13.788 -4.427 1.00 . A A . 126 GLN HB2 1 1 9 25554 1 1 126 GLN HB3 H 1.341 -14.914 -5.011 1.00 . A A . 126 GLN HB3 1 1 9 25555 1 1 126 GLN HE21 H 3.656 -17.114 -7.061 1.00 . A A . 126 GLN HE21 1 1 9 25556 1 1 126 GLN HE22 H 2.562 -17.282 -8.437 1.00 . A A . 126 GLN HE22 1 1 9 25557 1 1 126 GLN HG2 H 3.692 -13.902 -6.705 1.00 . A A . 126 GLN HG2 1 1 9 25558 1 1 126 GLN HG3 H 3.728 -15.357 -5.714 1.00 . A A . 126 GLN HG3 1 1 9 25559 1 1 126 GLN N N 2.031 -11.829 -6.252 1.00 . A A . 126 GLN N 1 1 9 25560 1 1 126 GLN NE2 N 2.902 -16.744 -7.648 1.00 . A A . 126 GLN NE2 1 1 9 25561 1 1 126 GLN O O -0.996 -12.794 -4.962 1.00 . A A . 126 GLN O 1 1 9 25562 1 1 126 GLN OE1 O 1.619 -15.033 -8.200 1.00 . A A . 126 GLN OE1 1 1 9 25563 1 1 127 ALA C C -1.263 -10.711 -2.941 1.00 . A A . 127 ALA C 1 1 9 25564 1 1 127 ALA CA C -0.139 -11.685 -2.587 1.00 . A A . 127 ALA CA 1 1 9 25565 1 1 127 ALA CB C 0.735 -11.198 -1.439 1.00 . A A . 127 ALA CB 1 1 9 25566 1 1 127 ALA H H 1.676 -11.736 -3.691 1.00 . A A . 127 ALA H 1 1 9 25567 1 1 127 ALA HA H -0.579 -12.634 -2.300 1.00 . A A . 127 ALA HA 1 1 9 25568 1 1 127 ALA HB1 H 0.134 -11.201 -0.537 1.00 . A A . 127 ALA HB1 1 1 9 25569 1 1 127 ALA HB2 H 1.567 -11.880 -1.280 1.00 . A A . 127 ALA HB2 1 1 9 25570 1 1 127 ALA HB3 H 1.120 -10.199 -1.645 1.00 . A A . 127 ALA HB3 1 1 9 25571 1 1 127 ALA N N 0.684 -11.943 -3.742 1.00 . A A . 127 ALA N 1 1 9 25572 1 1 127 ALA O O -2.395 -10.889 -2.492 1.00 . A A . 127 ALA O 1 1 9 25573 1 1 128 VAL C C -2.961 -9.605 -5.188 1.00 . A A . 128 VAL C 1 1 9 25574 1 1 128 VAL CA C -1.938 -8.809 -4.364 1.00 . A A . 128 VAL CA 1 1 9 25575 1 1 128 VAL CB C -1.170 -7.722 -5.152 1.00 . A A . 128 VAL CB 1 1 9 25576 1 1 128 VAL CG1 C -2.077 -6.803 -5.970 1.00 . A A . 128 VAL CG1 1 1 9 25577 1 1 128 VAL CG2 C -0.384 -6.818 -4.191 1.00 . A A . 128 VAL CG2 1 1 9 25578 1 1 128 VAL H H -0.008 -9.642 -4.110 1.00 . A A . 128 VAL H 1 1 9 25579 1 1 128 VAL HA H -2.484 -8.327 -3.550 1.00 . A A . 128 VAL HA 1 1 9 25580 1 1 128 VAL HB H -0.469 -8.196 -5.835 1.00 . A A . 128 VAL HB 1 1 9 25581 1 1 128 VAL HG11 H -2.818 -6.370 -5.307 1.00 . A A . 128 VAL HG11 1 1 9 25582 1 1 128 VAL HG12 H -1.485 -5.996 -6.401 1.00 . A A . 128 VAL HG12 1 1 9 25583 1 1 128 VAL HG13 H -2.556 -7.355 -6.778 1.00 . A A . 128 VAL HG13 1 1 9 25584 1 1 128 VAL HG21 H 0.264 -6.151 -4.763 1.00 . A A . 128 VAL HG21 1 1 9 25585 1 1 128 VAL HG22 H -1.075 -6.221 -3.597 1.00 . A A . 128 VAL HG22 1 1 9 25586 1 1 128 VAL HG23 H 0.233 -7.412 -3.519 1.00 . A A . 128 VAL HG23 1 1 9 25587 1 1 128 VAL N N -0.969 -9.726 -3.788 1.00 . A A . 128 VAL N 1 1 9 25588 1 1 128 VAL O O -4.152 -9.565 -4.864 1.00 . A A . 128 VAL O 1 1 9 25589 1 1 129 ARG C C -4.364 -12.046 -6.294 1.00 . A A . 129 ARG C 1 1 9 25590 1 1 129 ARG CA C -3.480 -11.078 -7.086 1.00 . A A . 129 ARG CA 1 1 9 25591 1 1 129 ARG CB C -2.767 -11.733 -8.294 1.00 . A A . 129 ARG CB 1 1 9 25592 1 1 129 ARG CD C -1.698 -13.821 -9.322 1.00 . A A . 129 ARG CD 1 1 9 25593 1 1 129 ARG CG C -2.341 -13.192 -8.086 1.00 . A A . 129 ARG CG 1 1 9 25594 1 1 129 ARG CZ C -1.854 -16.253 -8.716 1.00 . A A . 129 ARG CZ 1 1 9 25595 1 1 129 ARG H H -1.545 -10.403 -6.436 1.00 . A A . 129 ARG H 1 1 9 25596 1 1 129 ARG HA H -4.151 -10.332 -7.506 1.00 . A A . 129 ARG HA 1 1 9 25597 1 1 129 ARG HB2 H -3.465 -11.712 -9.134 1.00 . A A . 129 ARG HB2 1 1 9 25598 1 1 129 ARG HB3 H -1.877 -11.152 -8.554 1.00 . A A . 129 ARG HB3 1 1 9 25599 1 1 129 ARG HD2 H -2.438 -13.908 -10.120 1.00 . A A . 129 ARG HD2 1 1 9 25600 1 1 129 ARG HD3 H -0.881 -13.183 -9.662 1.00 . A A . 129 ARG HD3 1 1 9 25601 1 1 129 ARG HE H -0.141 -15.158 -8.829 1.00 . A A . 129 ARG HE 1 1 9 25602 1 1 129 ARG HG2 H -1.626 -13.233 -7.274 1.00 . A A . 129 ARG HG2 1 1 9 25603 1 1 129 ARG HG3 H -3.206 -13.796 -7.815 1.00 . A A . 129 ARG HG3 1 1 9 25604 1 1 129 ARG HH11 H -3.701 -15.626 -9.446 1.00 . A A . 129 ARG HH11 1 1 9 25605 1 1 129 ARG HH12 H -3.658 -17.205 -8.765 1.00 . A A . 129 ARG HH12 1 1 9 25606 1 1 129 ARG HH21 H -0.288 -17.257 -7.826 1.00 . A A . 129 ARG HH21 1 1 9 25607 1 1 129 ARG HH22 H -1.792 -18.108 -7.885 1.00 . A A . 129 ARG HH22 1 1 9 25608 1 1 129 ARG N N -2.539 -10.359 -6.217 1.00 . A A . 129 ARG N 1 1 9 25609 1 1 129 ARG NE N -1.152 -15.142 -8.973 1.00 . A A . 129 ARG NE 1 1 9 25610 1 1 129 ARG NH1 N -3.159 -16.352 -8.978 1.00 . A A . 129 ARG NH1 1 1 9 25611 1 1 129 ARG NH2 N -1.254 -17.286 -8.143 1.00 . A A . 129 ARG NH2 1 1 9 25612 1 1 129 ARG O O -5.547 -12.184 -6.596 1.00 . A A . 129 ARG O 1 1 9 25613 1 1 130 GLN C C -5.665 -13.067 -3.700 1.00 . A A . 130 GLN C 1 1 9 25614 1 1 130 GLN CA C -4.546 -13.718 -4.515 1.00 . A A . 130 GLN CA 1 1 9 25615 1 1 130 GLN CB C -3.600 -14.522 -3.622 1.00 . A A . 130 GLN CB 1 1 9 25616 1 1 130 GLN CD C -2.744 -16.885 -4.293 1.00 . A A . 130 GLN CD 1 1 9 25617 1 1 130 GLN CG C -2.606 -15.372 -4.444 1.00 . A A . 130 GLN CG 1 1 9 25618 1 1 130 GLN H H -2.824 -12.585 -5.085 1.00 . A A . 130 GLN H 1 1 9 25619 1 1 130 GLN HA H -4.999 -14.421 -5.213 1.00 . A A . 130 GLN HA 1 1 9 25620 1 1 130 GLN HB2 H -3.049 -13.838 -2.975 1.00 . A A . 130 GLN HB2 1 1 9 25621 1 1 130 GLN HB3 H -4.208 -15.154 -2.978 1.00 . A A . 130 GLN HB3 1 1 9 25622 1 1 130 GLN HE21 H -4.815 -16.944 -4.351 1.00 . A A . 130 GLN HE21 1 1 9 25623 1 1 130 GLN HE22 H -3.977 -18.434 -4.070 1.00 . A A . 130 GLN HE22 1 1 9 25624 1 1 130 GLN HG2 H -2.675 -15.133 -5.505 1.00 . A A . 130 GLN HG2 1 1 9 25625 1 1 130 GLN HG3 H -1.608 -15.107 -4.098 1.00 . A A . 130 GLN HG3 1 1 9 25626 1 1 130 GLN N N -3.814 -12.716 -5.277 1.00 . A A . 130 GLN N 1 1 9 25627 1 1 130 GLN NE2 N -3.940 -17.453 -4.292 1.00 . A A . 130 GLN NE2 1 1 9 25628 1 1 130 GLN O O -6.731 -13.668 -3.558 1.00 . A A . 130 GLN O 1 1 9 25629 1 1 130 GLN OE1 O -1.739 -17.586 -4.231 1.00 . A A . 130 GLN OE1 1 1 9 25630 1 1 131 THR C C -7.502 -10.462 -3.485 1.00 . A A . 131 THR C 1 1 9 25631 1 1 131 THR CA C -6.549 -11.142 -2.496 1.00 . A A . 131 THR CA 1 1 9 25632 1 1 131 THR CB C -5.962 -10.180 -1.463 1.00 . A A . 131 THR CB 1 1 9 25633 1 1 131 THR CG2 C -7.070 -9.537 -0.621 1.00 . A A . 131 THR CG2 1 1 9 25634 1 1 131 THR H H -4.578 -11.382 -3.273 1.00 . A A . 131 THR H 1 1 9 25635 1 1 131 THR HA H -7.132 -11.880 -1.947 1.00 . A A . 131 THR HA 1 1 9 25636 1 1 131 THR HB H -5.388 -9.402 -1.967 1.00 . A A . 131 THR HB 1 1 9 25637 1 1 131 THR HG1 H -5.325 -10.658 0.309 1.00 . A A . 131 THR HG1 1 1 9 25638 1 1 131 THR HG21 H -7.707 -8.908 -1.246 1.00 . A A . 131 THR HG21 1 1 9 25639 1 1 131 THR HG22 H -7.701 -10.301 -0.156 1.00 . A A . 131 THR HG22 1 1 9 25640 1 1 131 THR HG23 H -6.625 -8.913 0.150 1.00 . A A . 131 THR HG23 1 1 9 25641 1 1 131 THR N N -5.477 -11.847 -3.191 1.00 . A A . 131 THR N 1 1 9 25642 1 1 131 THR O O -8.701 -10.406 -3.219 1.00 . A A . 131 THR O 1 1 9 25643 1 1 131 THR OG1 O -5.105 -10.913 -0.606 1.00 . A A . 131 THR OG1 1 1 9 25644 1 1 132 LEU C C -8.815 -10.810 -6.205 1.00 . A A . 132 LEU C 1 1 9 25645 1 1 132 LEU CA C -7.921 -9.629 -5.762 1.00 . A A . 132 LEU CA 1 1 9 25646 1 1 132 LEU CB C -7.109 -9.088 -6.958 1.00 . A A . 132 LEU CB 1 1 9 25647 1 1 132 LEU CD1 C -5.351 -7.520 -7.867 1.00 . A A . 132 LEU CD1 1 1 9 25648 1 1 132 LEU CD2 C -7.324 -6.537 -6.728 1.00 . A A . 132 LEU CD2 1 1 9 25649 1 1 132 LEU CG C -6.375 -7.744 -6.747 1.00 . A A . 132 LEU CG 1 1 9 25650 1 1 132 LEU H H -6.032 -10.084 -4.851 1.00 . A A . 132 LEU H 1 1 9 25651 1 1 132 LEU HA H -8.580 -8.838 -5.403 1.00 . A A . 132 LEU HA 1 1 9 25652 1 1 132 LEU HB2 H -6.375 -9.844 -7.230 1.00 . A A . 132 LEU HB2 1 1 9 25653 1 1 132 LEU HB3 H -7.780 -8.983 -7.813 1.00 . A A . 132 LEU HB3 1 1 9 25654 1 1 132 LEU HD11 H -4.551 -8.251 -7.786 1.00 . A A . 132 LEU HD11 1 1 9 25655 1 1 132 LEU HD12 H -5.813 -7.649 -8.845 1.00 . A A . 132 LEU HD12 1 1 9 25656 1 1 132 LEU HD13 H -4.907 -6.528 -7.810 1.00 . A A . 132 LEU HD13 1 1 9 25657 1 1 132 LEU HD21 H -6.763 -5.603 -6.635 1.00 . A A . 132 LEU HD21 1 1 9 25658 1 1 132 LEU HD22 H -7.907 -6.505 -7.647 1.00 . A A . 132 LEU HD22 1 1 9 25659 1 1 132 LEU HD23 H -8.018 -6.630 -5.897 1.00 . A A . 132 LEU HD23 1 1 9 25660 1 1 132 LEU HG H -5.840 -7.763 -5.798 1.00 . A A . 132 LEU HG 1 1 9 25661 1 1 132 LEU N N -7.030 -10.031 -4.664 1.00 . A A . 132 LEU N 1 1 9 25662 1 1 132 LEU O O -9.883 -10.591 -6.778 1.00 . A A . 132 LEU O 1 1 9 25663 1 1 133 SER C C -9.991 -13.785 -5.090 1.00 . A A . 133 SER C 1 1 9 25664 1 1 133 SER CA C -9.075 -13.302 -6.230 1.00 . A A . 133 SER CA 1 1 9 25665 1 1 133 SER CB C -7.965 -14.298 -6.619 1.00 . A A . 133 SER CB 1 1 9 25666 1 1 133 SER H H -7.501 -12.122 -5.473 1.00 . A A . 133 SER H 1 1 9 25667 1 1 133 SER HA H -9.706 -13.134 -7.099 1.00 . A A . 133 SER HA 1 1 9 25668 1 1 133 SER HB2 H -7.625 -14.068 -7.629 1.00 . A A . 133 SER HB2 1 1 9 25669 1 1 133 SER HB3 H -7.121 -14.161 -5.949 1.00 . A A . 133 SER HB3 1 1 9 25670 1 1 133 SER HG H -9.043 -15.803 -7.205 1.00 . A A . 133 SER HG 1 1 9 25671 1 1 133 SER N N -8.406 -12.048 -5.910 1.00 . A A . 133 SER N 1 1 9 25672 1 1 133 SER O O -10.765 -14.738 -5.270 1.00 . A A . 133 SER O 1 1 9 25673 1 1 133 SER OG O -8.323 -15.665 -6.553 1.00 . A A . 133 SER OG 1 1 9 25674 1 1 134 THR C C -12.303 -12.885 -3.508 1.00 . A A . 134 THR C 1 1 9 25675 1 1 134 THR CA C -10.971 -13.367 -2.900 1.00 . A A . 134 THR CA 1 1 9 25676 1 1 134 THR CB C -10.595 -12.609 -1.617 1.00 . A A . 134 THR CB 1 1 9 25677 1 1 134 THR CG2 C -11.652 -12.787 -0.522 1.00 . A A . 134 THR CG2 1 1 9 25678 1 1 134 THR H H -9.407 -12.333 -3.779 1.00 . A A . 134 THR H 1 1 9 25679 1 1 134 THR HA H -11.002 -14.432 -2.677 1.00 . A A . 134 THR HA 1 1 9 25680 1 1 134 THR HB H -10.486 -11.549 -1.848 1.00 . A A . 134 THR HB 1 1 9 25681 1 1 134 THR HG1 H -9.542 -13.890 -0.583 1.00 . A A . 134 THR HG1 1 1 9 25682 1 1 134 THR HG21 H -12.554 -12.250 -0.793 1.00 . A A . 134 THR HG21 1 1 9 25683 1 1 134 THR HG22 H -11.891 -13.840 -0.385 1.00 . A A . 134 THR HG22 1 1 9 25684 1 1 134 THR HG23 H -11.290 -12.394 0.423 1.00 . A A . 134 THR HG23 1 1 9 25685 1 1 134 THR N N -9.954 -13.163 -3.910 1.00 . A A . 134 THR N 1 1 9 25686 1 1 134 THR O O -12.339 -11.843 -4.162 1.00 . A A . 134 THR O 1 1 9 25687 1 1 134 THR OG1 O -9.365 -13.086 -1.096 1.00 . A A . 134 THR OG1 1 1 9 25688 1 1 135 PRO C C -15.202 -11.964 -3.236 1.00 . A A . 135 PRO C 1 1 9 25689 1 1 135 PRO CA C -14.699 -13.258 -3.876 1.00 . A A . 135 PRO CA 1 1 9 25690 1 1 135 PRO CB C -15.640 -14.441 -3.632 1.00 . A A . 135 PRO CB 1 1 9 25691 1 1 135 PRO CD C -13.405 -14.988 -2.815 1.00 . A A . 135 PRO CD 1 1 9 25692 1 1 135 PRO CG C -14.860 -15.443 -2.780 1.00 . A A . 135 PRO CG 1 1 9 25693 1 1 135 PRO HA H -14.612 -13.091 -4.949 1.00 . A A . 135 PRO HA 1 1 9 25694 1 1 135 PRO HB2 H -16.544 -14.133 -3.110 1.00 . A A . 135 PRO HB2 1 1 9 25695 1 1 135 PRO HB3 H -15.911 -14.886 -4.585 1.00 . A A . 135 PRO HB3 1 1 9 25696 1 1 135 PRO HD2 H -12.994 -15.023 -1.808 1.00 . A A . 135 PRO HD2 1 1 9 25697 1 1 135 PRO HD3 H -12.788 -15.594 -3.478 1.00 . A A . 135 PRO HD3 1 1 9 25698 1 1 135 PRO HG2 H -15.223 -15.390 -1.754 1.00 . A A . 135 PRO HG2 1 1 9 25699 1 1 135 PRO HG3 H -14.956 -16.460 -3.156 1.00 . A A . 135 PRO HG3 1 1 9 25700 1 1 135 PRO N N -13.399 -13.643 -3.346 1.00 . A A . 135 PRO N 1 1 9 25701 1 1 135 PRO O O -15.809 -11.148 -3.929 1.00 . A A . 135 PRO O 1 1 9 25702 1 1 136 GLY C C -13.663 -9.851 -1.157 1.00 . A A . 136 GLY C 1 1 9 25703 1 1 136 GLY CA C -15.035 -10.523 -1.242 1.00 . A A . 136 GLY CA 1 1 9 25704 1 1 136 GLY H H -14.439 -12.522 -1.461 1.00 . A A . 136 GLY H 1 1 9 25705 1 1 136 GLY HA2 H -15.718 -9.868 -1.782 1.00 . A A . 136 GLY HA2 1 1 9 25706 1 1 136 GLY HA3 H -15.441 -10.696 -0.246 1.00 . A A . 136 GLY HA3 1 1 9 25707 1 1 136 GLY N N -14.920 -11.784 -1.944 1.00 . A A . 136 GLY N 1 1 9 25708 1 1 136 GLY O O -12.958 -9.734 -2.158 1.00 . A A . 136 GLY O 1 1 9 25709 1 1 137 THR C C -12.519 -7.105 -0.495 1.00 . A A . 137 THR C 1 1 9 25710 1 1 137 THR CA C -12.312 -8.377 0.358 1.00 . A A . 137 THR CA 1 1 9 25711 1 1 137 THR CB C -10.901 -8.983 0.337 1.00 . A A . 137 THR CB 1 1 9 25712 1 1 137 THR CG2 C -9.805 -8.016 0.790 1.00 . A A . 137 THR CG2 1 1 9 25713 1 1 137 THR H H -13.519 -9.998 0.843 1.00 . A A . 137 THR H 1 1 9 25714 1 1 137 THR HA H -12.516 -8.082 1.384 1.00 . A A . 137 THR HA 1 1 9 25715 1 1 137 THR HB H -10.703 -9.346 -0.668 1.00 . A A . 137 THR HB 1 1 9 25716 1 1 137 THR HG1 H -10.292 -10.750 0.825 1.00 . A A . 137 THR HG1 1 1 9 25717 1 1 137 THR HG21 H -8.903 -8.570 1.035 1.00 . A A . 137 THR HG21 1 1 9 25718 1 1 137 THR HG22 H -9.575 -7.308 -0.008 1.00 . A A . 137 THR HG22 1 1 9 25719 1 1 137 THR HG23 H -10.116 -7.483 1.688 1.00 . A A . 137 THR HG23 1 1 9 25720 1 1 137 THR N N -13.261 -9.439 0.048 1.00 . A A . 137 THR N 1 1 9 25721 1 1 137 THR O O -13.288 -7.068 -1.455 1.00 . A A . 137 THR O 1 1 9 25722 1 1 137 THR OG1 O -10.843 -10.074 1.235 1.00 . A A . 137 THR OG1 1 1 9 25723 1 1 138 ILE C C -10.725 -4.078 -0.682 1.00 . A A . 138 ILE C 1 1 9 25724 1 1 138 ILE CA C -12.098 -4.706 -0.753 1.00 . A A . 138 ILE CA 1 1 9 25725 1 1 138 ILE CB C -13.170 -3.865 -0.015 1.00 . A A . 138 ILE CB 1 1 9 25726 1 1 138 ILE CD1 C -15.572 -3.823 0.924 1.00 . A A . 138 ILE CD1 1 1 9 25727 1 1 138 ILE CG1 C -14.580 -4.497 -0.031 1.00 . A A . 138 ILE CG1 1 1 9 25728 1 1 138 ILE CG2 C -13.229 -2.475 -0.658 1.00 . A A . 138 ILE CG2 1 1 9 25729 1 1 138 ILE H H -11.214 -5.986 0.659 1.00 . A A . 138 ILE H 1 1 9 25730 1 1 138 ILE HA H -12.398 -4.840 -1.794 1.00 . A A . 138 ILE HA 1 1 9 25731 1 1 138 ILE HB H -12.859 -3.742 1.020 1.00 . A A . 138 ILE HB 1 1 9 25732 1 1 138 ILE HD11 H -15.161 -3.806 1.932 1.00 . A A . 138 ILE HD11 1 1 9 25733 1 1 138 ILE HD12 H -15.794 -2.810 0.599 1.00 . A A . 138 ILE HD12 1 1 9 25734 1 1 138 ILE HD13 H -16.498 -4.391 0.936 1.00 . A A . 138 ILE HD13 1 1 9 25735 1 1 138 ILE HG12 H -14.976 -4.474 -1.041 1.00 . A A . 138 ILE HG12 1 1 9 25736 1 1 138 ILE HG13 H -14.526 -5.538 0.271 1.00 . A A . 138 ILE HG13 1 1 9 25737 1 1 138 ILE HG21 H -12.254 -2.000 -0.599 1.00 . A A . 138 ILE HG21 1 1 9 25738 1 1 138 ILE HG22 H -13.537 -2.559 -1.700 1.00 . A A . 138 ILE HG22 1 1 9 25739 1 1 138 ILE HG23 H -13.926 -1.841 -0.114 1.00 . A A . 138 ILE HG23 1 1 9 25740 1 1 138 ILE N N -11.888 -5.994 -0.109 1.00 . A A . 138 ILE N 1 1 9 25741 1 1 138 ILE O O -10.236 -3.859 0.422 1.00 . A A . 138 ILE O 1 1 9 25742 1 1 139 ILE C C -9.090 -1.707 -1.569 1.00 . A A . 139 ILE C 1 1 9 25743 1 1 139 ILE CA C -8.776 -3.183 -1.775 1.00 . A A . 139 ILE CA 1 1 9 25744 1 1 139 ILE CB C -7.914 -3.420 -3.032 1.00 . A A . 139 ILE CB 1 1 9 25745 1 1 139 ILE CD1 C -6.822 -5.728 -2.476 1.00 . A A . 139 ILE CD1 1 1 9 25746 1 1 139 ILE CG1 C -7.743 -4.912 -3.387 1.00 . A A . 139 ILE CG1 1 1 9 25747 1 1 139 ILE CG2 C -6.539 -2.752 -2.866 1.00 . A A . 139 ILE CG2 1 1 9 25748 1 1 139 ILE H H -10.575 -3.862 -2.683 1.00 . A A . 139 ILE H 1 1 9 25749 1 1 139 ILE HA H -8.214 -3.557 -0.919 1.00 . A A . 139 ILE HA 1 1 9 25750 1 1 139 ILE HB H -8.403 -2.943 -3.877 1.00 . A A . 139 ILE HB 1 1 9 25751 1 1 139 ILE HD11 H -5.795 -5.360 -2.519 1.00 . A A . 139 ILE HD11 1 1 9 25752 1 1 139 ILE HD12 H -7.179 -5.658 -1.456 1.00 . A A . 139 ILE HD12 1 1 9 25753 1 1 139 ILE HD13 H -6.835 -6.773 -2.787 1.00 . A A . 139 ILE HD13 1 1 9 25754 1 1 139 ILE HG12 H -8.717 -5.397 -3.393 1.00 . A A . 139 ILE HG12 1 1 9 25755 1 1 139 ILE HG13 H -7.342 -4.960 -4.395 1.00 . A A . 139 ILE HG13 1 1 9 25756 1 1 139 ILE HG21 H -6.085 -3.036 -1.914 1.00 . A A . 139 ILE HG21 1 1 9 25757 1 1 139 ILE HG22 H -5.876 -3.048 -3.676 1.00 . A A . 139 ILE HG22 1 1 9 25758 1 1 139 ILE HG23 H -6.644 -1.669 -2.905 1.00 . A A . 139 ILE HG23 1 1 9 25759 1 1 139 ILE N N -10.065 -3.858 -1.818 1.00 . A A . 139 ILE N 1 1 9 25760 1 1 139 ILE O O -9.938 -1.144 -2.276 1.00 . A A . 139 ILE O 1 1 9 25761 1 1 140 LEU C C -6.695 0.533 -0.704 1.00 . A A . 140 LEU C 1 1 9 25762 1 1 140 LEU CA C -8.196 0.330 -0.526 1.00 . A A . 140 LEU CA 1 1 9 25763 1 1 140 LEU CB C -8.716 0.898 0.807 1.00 . A A . 140 LEU CB 1 1 9 25764 1 1 140 LEU CD1 C -8.838 2.997 2.172 1.00 . A A . 140 LEU CD1 1 1 9 25765 1 1 140 LEU CD2 C -8.292 3.233 -0.279 1.00 . A A . 140 LEU CD2 1 1 9 25766 1 1 140 LEU CG C -9.053 2.406 0.774 1.00 . A A . 140 LEU CG 1 1 9 25767 1 1 140 LEU H H -7.795 -1.695 -0.046 1.00 . A A . 140 LEU H 1 1 9 25768 1 1 140 LEU HA H -8.731 0.807 -1.345 1.00 . A A . 140 LEU HA 1 1 9 25769 1 1 140 LEU HB2 H -9.619 0.363 1.100 1.00 . A A . 140 LEU HB2 1 1 9 25770 1 1 140 LEU HB3 H -7.977 0.705 1.583 1.00 . A A . 140 LEU HB3 1 1 9 25771 1 1 140 LEU HD11 H -7.787 2.926 2.455 1.00 . A A . 140 LEU HD11 1 1 9 25772 1 1 140 LEU HD12 H -9.139 4.043 2.198 1.00 . A A . 140 LEU HD12 1 1 9 25773 1 1 140 LEU HD13 H -9.436 2.447 2.901 1.00 . A A . 140 LEU HD13 1 1 9 25774 1 1 140 LEU HD21 H -7.223 3.049 -0.210 1.00 . A A . 140 LEU HD21 1 1 9 25775 1 1 140 LEU HD22 H -8.630 2.986 -1.284 1.00 . A A . 140 LEU HD22 1 1 9 25776 1 1 140 LEU HD23 H -8.460 4.297 -0.127 1.00 . A A . 140 LEU HD23 1 1 9 25777 1 1 140 LEU HG H -10.112 2.497 0.534 1.00 . A A . 140 LEU HG 1 1 9 25778 1 1 140 LEU N N -8.399 -1.103 -0.613 1.00 . A A . 140 LEU N 1 1 9 25779 1 1 140 LEU O O -5.924 0.330 0.235 1.00 . A A . 140 LEU O 1 1 9 25780 1 1 141 GLY C C -4.409 2.312 -2.614 1.00 . A A . 141 GLY C 1 1 9 25781 1 1 141 GLY CA C -4.857 0.899 -2.260 1.00 . A A . 141 GLY CA 1 1 9 25782 1 1 141 GLY H H -6.941 1.022 -2.662 1.00 . A A . 141 GLY H 1 1 9 25783 1 1 141 GLY HA2 H -4.277 0.528 -1.431 1.00 . A A . 141 GLY HA2 1 1 9 25784 1 1 141 GLY HA3 H -4.674 0.238 -3.098 1.00 . A A . 141 GLY HA3 1 1 9 25785 1 1 141 GLY N N -6.269 0.837 -1.926 1.00 . A A . 141 GLY N 1 1 9 25786 1 1 141 GLY O O -5.249 3.188 -2.821 1.00 . A A . 141 GLY O 1 1 9 25787 1 1 142 THR C C -1.496 3.267 -4.435 1.00 . A A . 142 THR C 1 1 9 25788 1 1 142 THR CA C -2.592 3.710 -3.461 1.00 . A A . 142 THR CA 1 1 9 25789 1 1 142 THR CB C -2.071 4.713 -2.424 1.00 . A A . 142 THR CB 1 1 9 25790 1 1 142 THR CG2 C -1.643 6.040 -3.066 1.00 . A A . 142 THR CG2 1 1 9 25791 1 1 142 THR H H -2.416 1.856 -2.447 1.00 . A A . 142 THR H 1 1 9 25792 1 1 142 THR HA H -3.398 4.180 -4.022 1.00 . A A . 142 THR HA 1 1 9 25793 1 1 142 THR HB H -1.215 4.252 -1.948 1.00 . A A . 142 THR HB 1 1 9 25794 1 1 142 THR HG1 H -3.201 4.215 -0.891 1.00 . A A . 142 THR HG1 1 1 9 25795 1 1 142 THR HG21 H -1.211 6.681 -2.300 1.00 . A A . 142 THR HG21 1 1 9 25796 1 1 142 THR HG22 H -0.895 5.869 -3.836 1.00 . A A . 142 THR HG22 1 1 9 25797 1 1 142 THR HG23 H -2.489 6.539 -3.528 1.00 . A A . 142 THR HG23 1 1 9 25798 1 1 142 THR N N -3.103 2.528 -2.778 1.00 . A A . 142 THR N 1 1 9 25799 1 1 142 THR O O -0.624 2.484 -4.059 1.00 . A A . 142 THR O 1 1 9 25800 1 1 142 THR OG1 O -3.028 5.016 -1.425 1.00 . A A . 142 THR OG1 1 1 9 25801 1 1 143 ILE C C -0.013 4.949 -7.195 1.00 . A A . 143 ILE C 1 1 9 25802 1 1 143 ILE CA C -0.509 3.583 -6.702 1.00 . A A . 143 ILE CA 1 1 9 25803 1 1 143 ILE CB C -1.071 2.760 -7.888 1.00 . A A . 143 ILE CB 1 1 9 25804 1 1 143 ILE CD1 C -2.936 2.589 -9.674 1.00 . A A . 143 ILE CD1 1 1 9 25805 1 1 143 ILE CG1 C -2.348 3.387 -8.505 1.00 . A A . 143 ILE CG1 1 1 9 25806 1 1 143 ILE CG2 C -1.256 1.301 -7.457 1.00 . A A . 143 ILE CG2 1 1 9 25807 1 1 143 ILE H H -2.268 4.428 -5.901 1.00 . A A . 143 ILE H 1 1 9 25808 1 1 143 ILE HA H 0.335 3.047 -6.263 1.00 . A A . 143 ILE HA 1 1 9 25809 1 1 143 ILE HB H -0.316 2.750 -8.672 1.00 . A A . 143 ILE HB 1 1 9 25810 1 1 143 ILE HD11 H -2.150 2.300 -10.370 1.00 . A A . 143 ILE HD11 1 1 9 25811 1 1 143 ILE HD12 H -3.431 1.696 -9.297 1.00 . A A . 143 ILE HD12 1 1 9 25812 1 1 143 ILE HD13 H -3.673 3.202 -10.193 1.00 . A A . 143 ILE HD13 1 1 9 25813 1 1 143 ILE HG12 H -3.125 3.500 -7.749 1.00 . A A . 143 ILE HG12 1 1 9 25814 1 1 143 ILE HG13 H -2.101 4.379 -8.884 1.00 . A A . 143 ILE HG13 1 1 9 25815 1 1 143 ILE HG21 H -0.332 0.936 -7.017 1.00 . A A . 143 ILE HG21 1 1 9 25816 1 1 143 ILE HG22 H -2.044 1.226 -6.717 1.00 . A A . 143 ILE HG22 1 1 9 25817 1 1 143 ILE HG23 H -1.500 0.670 -8.311 1.00 . A A . 143 ILE HG23 1 1 9 25818 1 1 143 ILE N N -1.530 3.775 -5.671 1.00 . A A . 143 ILE N 1 1 9 25819 1 1 143 ILE O O -0.765 5.925 -7.134 1.00 . A A . 143 ILE O 1 1 9 25820 1 1 144 PRO C C 0.939 6.357 -9.821 1.00 . A A . 144 PRO C 1 1 9 25821 1 1 144 PRO CA C 1.629 6.251 -8.454 1.00 . A A . 144 PRO CA 1 1 9 25822 1 1 144 PRO CB C 3.145 6.102 -8.593 1.00 . A A . 144 PRO CB 1 1 9 25823 1 1 144 PRO CD C 2.213 4.004 -7.825 1.00 . A A . 144 PRO CD 1 1 9 25824 1 1 144 PRO CG C 3.366 4.587 -8.640 1.00 . A A . 144 PRO CG 1 1 9 25825 1 1 144 PRO HA H 1.390 7.131 -7.851 1.00 . A A . 144 PRO HA 1 1 9 25826 1 1 144 PRO HB2 H 3.524 6.595 -9.488 1.00 . A A . 144 PRO HB2 1 1 9 25827 1 1 144 PRO HB3 H 3.628 6.517 -7.707 1.00 . A A . 144 PRO HB3 1 1 9 25828 1 1 144 PRO HD2 H 1.836 3.105 -8.310 1.00 . A A . 144 PRO HD2 1 1 9 25829 1 1 144 PRO HD3 H 2.549 3.762 -6.818 1.00 . A A . 144 PRO HD3 1 1 9 25830 1 1 144 PRO HG2 H 3.294 4.238 -9.669 1.00 . A A . 144 PRO HG2 1 1 9 25831 1 1 144 PRO HG3 H 4.329 4.308 -8.214 1.00 . A A . 144 PRO HG3 1 1 9 25832 1 1 144 PRO N N 1.197 5.044 -7.765 1.00 . A A . 144 PRO N 1 1 9 25833 1 1 144 PRO O O 0.672 5.339 -10.478 1.00 . A A . 144 PRO O 1 1 9 25834 1 1 145 VAL C C 1.049 7.282 -12.712 1.00 . A A . 145 VAL C 1 1 9 25835 1 1 145 VAL CA C 0.164 7.871 -11.611 1.00 . A A . 145 VAL CA 1 1 9 25836 1 1 145 VAL CB C -0.021 9.395 -11.816 1.00 . A A . 145 VAL CB 1 1 9 25837 1 1 145 VAL CG1 C -1.251 9.901 -11.056 1.00 . A A . 145 VAL CG1 1 1 9 25838 1 1 145 VAL CG2 C 1.202 10.231 -11.406 1.00 . A A . 145 VAL CG2 1 1 9 25839 1 1 145 VAL H H 0.992 8.387 -9.730 1.00 . A A . 145 VAL H 1 1 9 25840 1 1 145 VAL HA H -0.814 7.383 -11.705 1.00 . A A . 145 VAL HA 1 1 9 25841 1 1 145 VAL HB H -0.202 9.585 -12.873 1.00 . A A . 145 VAL HB 1 1 9 25842 1 1 145 VAL HG11 H -2.139 9.373 -11.405 1.00 . A A . 145 VAL HG11 1 1 9 25843 1 1 145 VAL HG12 H -1.130 9.730 -9.990 1.00 . A A . 145 VAL HG12 1 1 9 25844 1 1 145 VAL HG13 H -1.390 10.966 -11.240 1.00 . A A . 145 VAL HG13 1 1 9 25845 1 1 145 VAL HG21 H 1.057 11.255 -11.745 1.00 . A A . 145 VAL HG21 1 1 9 25846 1 1 145 VAL HG22 H 1.335 10.235 -10.324 1.00 . A A . 145 VAL HG22 1 1 9 25847 1 1 145 VAL HG23 H 2.099 9.844 -11.889 1.00 . A A . 145 VAL HG23 1 1 9 25848 1 1 145 VAL N N 0.725 7.589 -10.289 1.00 . A A . 145 VAL N 1 1 9 25849 1 1 145 VAL O O 2.266 7.144 -12.531 1.00 . A A . 145 VAL O 1 1 9 25850 1 1 146 PRO C C 1.820 7.928 -15.601 1.00 . A A . 146 PRO C 1 1 9 25851 1 1 146 PRO CA C 1.178 6.638 -15.080 1.00 . A A . 146 PRO CA 1 1 9 25852 1 1 146 PRO CB C 0.118 6.088 -16.036 1.00 . A A . 146 PRO CB 1 1 9 25853 1 1 146 PRO CD C -0.972 6.984 -14.100 1.00 . A A . 146 PRO CD 1 1 9 25854 1 1 146 PRO CG C -1.169 6.776 -15.582 1.00 . A A . 146 PRO CG 1 1 9 25855 1 1 146 PRO HA H 1.946 5.886 -14.902 1.00 . A A . 146 PRO HA 1 1 9 25856 1 1 146 PRO HB2 H 0.358 6.313 -17.074 1.00 . A A . 146 PRO HB2 1 1 9 25857 1 1 146 PRO HB3 H 0.013 5.014 -15.899 1.00 . A A . 146 PRO HB3 1 1 9 25858 1 1 146 PRO HD2 H -1.397 7.944 -13.814 1.00 . A A . 146 PRO HD2 1 1 9 25859 1 1 146 PRO HD3 H -1.453 6.177 -13.549 1.00 . A A . 146 PRO HD3 1 1 9 25860 1 1 146 PRO HG2 H -1.274 7.739 -16.081 1.00 . A A . 146 PRO HG2 1 1 9 25861 1 1 146 PRO HG3 H -2.049 6.158 -15.696 1.00 . A A . 146 PRO HG3 1 1 9 25862 1 1 146 PRO N N 0.456 6.933 -13.859 1.00 . A A . 146 PRO N 1 1 9 25863 1 1 146 PRO O O 1.431 9.031 -15.210 1.00 . A A . 146 PRO O 1 1 9 25864 1 1 147 LYS C C 4.030 8.486 -18.454 1.00 . A A . 147 LYS C 1 1 9 25865 1 1 147 LYS CA C 3.414 8.956 -17.147 1.00 . A A . 147 LYS CA 1 1 9 25866 1 1 147 LYS CB C 4.434 9.623 -16.193 1.00 . A A . 147 LYS CB 1 1 9 25867 1 1 147 LYS CD C 3.389 11.959 -16.088 1.00 . A A . 147 LYS CD 1 1 9 25868 1 1 147 LYS CE C 3.784 13.433 -15.946 1.00 . A A . 147 LYS CE 1 1 9 25869 1 1 147 LYS CG C 4.628 11.122 -16.456 1.00 . A A . 147 LYS CG 1 1 9 25870 1 1 147 LYS H H 3.018 6.873 -16.830 1.00 . A A . 147 LYS H 1 1 9 25871 1 1 147 LYS HA H 2.617 9.664 -17.380 1.00 . A A . 147 LYS HA 1 1 9 25872 1 1 147 LYS HB2 H 4.108 9.510 -15.158 1.00 . A A . 147 LYS HB2 1 1 9 25873 1 1 147 LYS HB3 H 5.399 9.126 -16.273 1.00 . A A . 147 LYS HB3 1 1 9 25874 1 1 147 LYS HD2 H 2.637 11.852 -16.872 1.00 . A A . 147 LYS HD2 1 1 9 25875 1 1 147 LYS HD3 H 2.972 11.610 -15.142 1.00 . A A . 147 LYS HD3 1 1 9 25876 1 1 147 LYS HE2 H 4.434 13.549 -15.078 1.00 . A A . 147 LYS HE2 1 1 9 25877 1 1 147 LYS HE3 H 4.344 13.730 -16.831 1.00 . A A . 147 LYS HE3 1 1 9 25878 1 1 147 LYS HG2 H 5.470 11.456 -15.850 1.00 . A A . 147 LYS HG2 1 1 9 25879 1 1 147 LYS HG3 H 4.884 11.283 -17.504 1.00 . A A . 147 LYS HG3 1 1 9 25880 1 1 147 LYS HZ1 H 2.027 14.102 -15.030 1.00 . A A . 147 LYS HZ1 1 1 9 25881 1 1 147 LYS HZ2 H 2.915 15.300 -15.757 1.00 . A A . 147 LYS HZ2 1 1 9 25882 1 1 147 LYS HZ3 H 2.025 14.290 -16.642 1.00 . A A . 147 LYS HZ3 1 1 9 25883 1 1 147 LYS N N 2.799 7.802 -16.497 1.00 . A A . 147 LYS N 1 1 9 25884 1 1 147 LYS NZ N 2.620 14.328 -15.821 1.00 . A A . 147 LYS NZ 1 1 9 25885 1 1 147 LYS O O 3.592 8.890 -19.530 1.00 . A A . 147 LYS O 1 1 9 25886 1 1 148 GLY C C 5.319 5.381 -19.319 1.00 . A A . 148 GLY C 1 1 9 25887 1 1 148 GLY CA C 5.593 6.865 -19.463 1.00 . A A . 148 GLY CA 1 1 9 25888 1 1 148 GLY H H 5.302 7.305 -17.423 1.00 . A A . 148 GLY H 1 1 9 25889 1 1 148 GLY HA2 H 5.169 7.195 -20.411 1.00 . A A . 148 GLY HA2 1 1 9 25890 1 1 148 GLY HA3 H 6.661 7.065 -19.473 1.00 . A A . 148 GLY HA3 1 1 9 25891 1 1 148 GLY N N 4.987 7.564 -18.348 1.00 . A A . 148 GLY N 1 1 9 25892 1 1 148 GLY O O 4.154 4.981 -19.329 1.00 . A A . 148 GLY O 1 1 9 25893 1 1 149 LYS C C 5.386 2.614 -18.033 1.00 . A A . 149 LYS C 1 1 9 25894 1 1 149 LYS CA C 6.214 3.107 -19.219 1.00 . A A . 149 LYS CA 1 1 9 25895 1 1 149 LYS CB C 7.584 2.407 -19.232 1.00 . A A . 149 LYS CB 1 1 9 25896 1 1 149 LYS CD C 7.683 2.186 -21.814 1.00 . A A . 149 LYS CD 1 1 9 25897 1 1 149 LYS CE C 8.464 3.491 -21.909 1.00 . A A . 149 LYS CE 1 1 9 25898 1 1 149 LYS CG C 7.849 1.502 -20.447 1.00 . A A . 149 LYS CG 1 1 9 25899 1 1 149 LYS H H 7.279 4.958 -19.030 1.00 . A A . 149 LYS H 1 1 9 25900 1 1 149 LYS HA H 5.674 2.880 -20.130 1.00 . A A . 149 LYS HA 1 1 9 25901 1 1 149 LYS HB2 H 8.365 3.153 -19.166 1.00 . A A . 149 LYS HB2 1 1 9 25902 1 1 149 LYS HB3 H 7.677 1.794 -18.338 1.00 . A A . 149 LYS HB3 1 1 9 25903 1 1 149 LYS HD2 H 8.008 1.512 -22.602 1.00 . A A . 149 LYS HD2 1 1 9 25904 1 1 149 LYS HD3 H 6.630 2.410 -21.991 1.00 . A A . 149 LYS HD3 1 1 9 25905 1 1 149 LYS HE2 H 8.363 3.885 -22.919 1.00 . A A . 149 LYS HE2 1 1 9 25906 1 1 149 LYS HE3 H 7.973 4.171 -21.211 1.00 . A A . 149 LYS HE3 1 1 9 25907 1 1 149 LYS HG2 H 8.864 1.110 -20.367 1.00 . A A . 149 LYS HG2 1 1 9 25908 1 1 149 LYS HG3 H 7.180 0.650 -20.404 1.00 . A A . 149 LYS HG3 1 1 9 25909 1 1 149 LYS HZ1 H 10.059 3.431 -20.580 1.00 . A A . 149 LYS HZ1 1 1 9 25910 1 1 149 LYS HZ2 H 10.261 2.438 -21.865 1.00 . A A . 149 LYS HZ2 1 1 9 25911 1 1 149 LYS HZ3 H 10.473 4.051 -22.029 1.00 . A A . 149 LYS HZ3 1 1 9 25912 1 1 149 LYS N N 6.364 4.561 -19.195 1.00 . A A . 149 LYS N 1 1 9 25913 1 1 149 LYS NZ N 9.903 3.339 -21.582 1.00 . A A . 149 LYS NZ 1 1 9 25914 1 1 149 LYS O O 5.425 3.251 -16.973 1.00 . A A . 149 LYS O 1 1 9 25915 1 1 150 PRO C C 5.164 0.368 -16.053 1.00 . A A . 150 PRO C 1 1 9 25916 1 1 150 PRO CA C 4.081 0.772 -17.059 1.00 . A A . 150 PRO CA 1 1 9 25917 1 1 150 PRO CB C 3.383 -0.455 -17.672 1.00 . A A . 150 PRO CB 1 1 9 25918 1 1 150 PRO CD C 4.577 0.674 -19.375 1.00 . A A . 150 PRO CD 1 1 9 25919 1 1 150 PRO CG C 3.315 -0.150 -19.169 1.00 . A A . 150 PRO CG 1 1 9 25920 1 1 150 PRO HA H 3.349 1.414 -16.574 1.00 . A A . 150 PRO HA 1 1 9 25921 1 1 150 PRO HB2 H 3.986 -1.351 -17.519 1.00 . A A . 150 PRO HB2 1 1 9 25922 1 1 150 PRO HB3 H 2.390 -0.604 -17.253 1.00 . A A . 150 PRO HB3 1 1 9 25923 1 1 150 PRO HD2 H 5.428 0.001 -19.409 1.00 . A A . 150 PRO HD2 1 1 9 25924 1 1 150 PRO HD3 H 4.550 1.275 -20.286 1.00 . A A . 150 PRO HD3 1 1 9 25925 1 1 150 PRO HG2 H 3.322 -1.056 -19.773 1.00 . A A . 150 PRO HG2 1 1 9 25926 1 1 150 PRO HG3 H 2.435 0.454 -19.388 1.00 . A A . 150 PRO HG3 1 1 9 25927 1 1 150 PRO N N 4.682 1.481 -18.176 1.00 . A A . 150 PRO N 1 1 9 25928 1 1 150 PRO O O 6.335 0.224 -16.409 1.00 . A A . 150 PRO O 1 1 9 25929 1 1 151 LEU C C 5.047 -1.718 -13.339 1.00 . A A . 151 LEU C 1 1 9 25930 1 1 151 LEU CA C 5.605 -0.357 -13.732 1.00 . A A . 151 LEU CA 1 1 9 25931 1 1 151 LEU CB C 5.581 0.591 -12.524 1.00 . A A . 151 LEU CB 1 1 9 25932 1 1 151 LEU CD1 C 6.321 2.808 -13.553 1.00 . A A . 151 LEU CD1 1 1 9 25933 1 1 151 LEU CD2 C 6.826 2.286 -11.175 1.00 . A A . 151 LEU CD2 1 1 9 25934 1 1 151 LEU CG C 6.662 1.683 -12.569 1.00 . A A . 151 LEU CG 1 1 9 25935 1 1 151 LEU H H 3.786 0.246 -14.567 1.00 . A A . 151 LEU H 1 1 9 25936 1 1 151 LEU HA H 6.634 -0.477 -14.078 1.00 . A A . 151 LEU HA 1 1 9 25937 1 1 151 LEU HB2 H 4.598 1.049 -12.417 1.00 . A A . 151 LEU HB2 1 1 9 25938 1 1 151 LEU HB3 H 5.749 -0.015 -11.637 1.00 . A A . 151 LEU HB3 1 1 9 25939 1 1 151 LEU HD11 H 5.324 3.199 -13.360 1.00 . A A . 151 LEU HD11 1 1 9 25940 1 1 151 LEU HD12 H 7.048 3.614 -13.470 1.00 . A A . 151 LEU HD12 1 1 9 25941 1 1 151 LEU HD13 H 6.353 2.417 -14.567 1.00 . A A . 151 LEU HD13 1 1 9 25942 1 1 151 LEU HD21 H 7.116 1.504 -10.472 1.00 . A A . 151 LEU HD21 1 1 9 25943 1 1 151 LEU HD22 H 7.616 3.036 -11.190 1.00 . A A . 151 LEU HD22 1 1 9 25944 1 1 151 LEU HD23 H 5.885 2.721 -10.841 1.00 . A A . 151 LEU HD23 1 1 9 25945 1 1 151 LEU HG H 7.615 1.246 -12.861 1.00 . A A . 151 LEU HG 1 1 9 25946 1 1 151 LEU N N 4.767 0.165 -14.799 1.00 . A A . 151 LEU N 1 1 9 25947 1 1 151 LEU O O 3.829 -1.871 -13.240 1.00 . A A . 151 LEU O 1 1 9 25948 1 1 152 ALA C C 4.594 -4.396 -11.890 1.00 . A A . 152 ALA C 1 1 9 25949 1 1 152 ALA CA C 5.654 -4.092 -12.955 1.00 . A A . 152 ALA CA 1 1 9 25950 1 1 152 ALA CB C 6.966 -4.827 -12.687 1.00 . A A . 152 ALA CB 1 1 9 25951 1 1 152 ALA H H 6.906 -2.426 -13.224 1.00 . A A . 152 ALA H 1 1 9 25952 1 1 152 ALA HA H 5.269 -4.434 -13.915 1.00 . A A . 152 ALA HA 1 1 9 25953 1 1 152 ALA HB1 H 7.678 -4.600 -13.480 1.00 . A A . 152 ALA HB1 1 1 9 25954 1 1 152 ALA HB2 H 7.380 -4.496 -11.738 1.00 . A A . 152 ALA HB2 1 1 9 25955 1 1 152 ALA HB3 H 6.784 -5.902 -12.665 1.00 . A A . 152 ALA HB3 1 1 9 25956 1 1 152 ALA N N 5.939 -2.672 -13.090 1.00 . A A . 152 ALA N 1 1 9 25957 1 1 152 ALA O O 3.483 -4.789 -12.230 1.00 . A A . 152 ALA O 1 1 9 25958 1 1 153 LEU C C 2.694 -3.618 -9.718 1.00 . A A . 153 LEU C 1 1 9 25959 1 1 153 LEU CA C 3.958 -4.470 -9.518 1.00 . A A . 153 LEU CA 1 1 9 25960 1 1 153 LEU CB C 4.633 -4.189 -8.170 1.00 . A A . 153 LEU CB 1 1 9 25961 1 1 153 LEU CD1 C 2.962 -5.498 -6.751 1.00 . A A . 153 LEU CD1 1 1 9 25962 1 1 153 LEU CD2 C 4.460 -3.771 -5.716 1.00 . A A . 153 LEU CD2 1 1 9 25963 1 1 153 LEU CG C 3.672 -4.156 -6.970 1.00 . A A . 153 LEU CG 1 1 9 25964 1 1 153 LEU H H 5.846 -3.923 -10.368 1.00 . A A . 153 LEU H 1 1 9 25965 1 1 153 LEU HA H 3.680 -5.537 -9.511 1.00 . A A . 153 LEU HA 1 1 9 25966 1 1 153 LEU HB2 H 5.364 -4.976 -7.997 1.00 . A A . 153 LEU HB2 1 1 9 25967 1 1 153 LEU HB3 H 5.145 -3.228 -8.231 1.00 . A A . 153 LEU HB3 1 1 9 25968 1 1 153 LEU HD11 H 3.689 -6.298 -6.661 1.00 . A A . 153 LEU HD11 1 1 9 25969 1 1 153 LEU HD12 H 2.351 -5.443 -5.852 1.00 . A A . 153 LEU HD12 1 1 9 25970 1 1 153 LEU HD13 H 2.297 -5.716 -7.586 1.00 . A A . 153 LEU HD13 1 1 9 25971 1 1 153 LEU HD21 H 5.205 -4.529 -5.486 1.00 . A A . 153 LEU HD21 1 1 9 25972 1 1 153 LEU HD22 H 4.960 -2.816 -5.874 1.00 . A A . 153 LEU HD22 1 1 9 25973 1 1 153 LEU HD23 H 3.780 -3.661 -4.874 1.00 . A A . 153 LEU HD23 1 1 9 25974 1 1 153 LEU HG H 2.923 -3.391 -7.140 1.00 . A A . 153 LEU HG 1 1 9 25975 1 1 153 LEU N N 4.911 -4.224 -10.602 1.00 . A A . 153 LEU N 1 1 9 25976 1 1 153 LEU O O 1.596 -4.111 -9.492 1.00 . A A . 153 LEU O 1 1 9 25977 1 1 154 VAL C C 0.740 -2.077 -11.459 1.00 . A A . 154 VAL C 1 1 9 25978 1 1 154 VAL CA C 1.659 -1.493 -10.378 1.00 . A A . 154 VAL CA 1 1 9 25979 1 1 154 VAL CB C 2.113 -0.048 -10.692 1.00 . A A . 154 VAL CB 1 1 9 25980 1 1 154 VAL CG1 C 0.954 0.905 -11.029 1.00 . A A . 154 VAL CG1 1 1 9 25981 1 1 154 VAL CG2 C 2.861 0.573 -9.503 1.00 . A A . 154 VAL CG2 1 1 9 25982 1 1 154 VAL H H 3.739 -1.995 -10.337 1.00 . A A . 154 VAL H 1 1 9 25983 1 1 154 VAL HA H 1.087 -1.471 -9.449 1.00 . A A . 154 VAL HA 1 1 9 25984 1 1 154 VAL HB H 2.787 -0.074 -11.544 1.00 . A A . 154 VAL HB 1 1 9 25985 1 1 154 VAL HG11 H 1.337 1.918 -11.153 1.00 . A A . 154 VAL HG11 1 1 9 25986 1 1 154 VAL HG12 H 0.487 0.601 -11.965 1.00 . A A . 154 VAL HG12 1 1 9 25987 1 1 154 VAL HG13 H 0.211 0.884 -10.232 1.00 . A A . 154 VAL HG13 1 1 9 25988 1 1 154 VAL HG21 H 3.658 -0.086 -9.170 1.00 . A A . 154 VAL HG21 1 1 9 25989 1 1 154 VAL HG22 H 3.310 1.522 -9.797 1.00 . A A . 154 VAL HG22 1 1 9 25990 1 1 154 VAL HG23 H 2.178 0.743 -8.671 1.00 . A A . 154 VAL HG23 1 1 9 25991 1 1 154 VAL N N 2.817 -2.360 -10.157 1.00 . A A . 154 VAL N 1 1 9 25992 1 1 154 VAL O O -0.469 -1.898 -11.354 1.00 . A A . 154 VAL O 1 1 9 25993 1 1 155 GLU C C -0.521 -4.464 -12.895 1.00 . A A . 155 GLU C 1 1 9 25994 1 1 155 GLU CA C 0.444 -3.436 -13.509 1.00 . A A . 155 GLU CA 1 1 9 25995 1 1 155 GLU CB C 1.363 -4.070 -14.585 1.00 . A A . 155 GLU CB 1 1 9 25996 1 1 155 GLU CD C 0.255 -3.530 -16.867 1.00 . A A . 155 GLU CD 1 1 9 25997 1 1 155 GLU CG C 1.433 -3.308 -15.918 1.00 . A A . 155 GLU CG 1 1 9 25998 1 1 155 GLU H H 2.249 -2.999 -12.475 1.00 . A A . 155 GLU H 1 1 9 25999 1 1 155 GLU HA H -0.176 -2.667 -13.979 1.00 . A A . 155 GLU HA 1 1 9 26000 1 1 155 GLU HB2 H 2.389 -4.088 -14.218 1.00 . A A . 155 GLU HB2 1 1 9 26001 1 1 155 GLU HB3 H 1.065 -5.102 -14.777 1.00 . A A . 155 GLU HB3 1 1 9 26002 1 1 155 GLU HG2 H 1.535 -2.246 -15.713 1.00 . A A . 155 GLU HG2 1 1 9 26003 1 1 155 GLU HG3 H 2.338 -3.621 -16.439 1.00 . A A . 155 GLU HG3 1 1 9 26004 1 1 155 GLU N N 1.250 -2.806 -12.460 1.00 . A A . 155 GLU N 1 1 9 26005 1 1 155 GLU O O -1.629 -4.620 -13.407 1.00 . A A . 155 GLU O 1 1 9 26006 1 1 155 GLU OE1 O -0.003 -4.698 -17.247 1.00 . A A . 155 GLU OE1 1 1 9 26007 1 1 155 GLU OE2 O -0.352 -2.517 -17.289 1.00 . A A . 155 GLU OE2 1 1 9 26008 1 1 156 GLU C C -2.336 -5.340 -10.559 1.00 . A A . 156 GLU C 1 1 9 26009 1 1 156 GLU CA C -1.065 -6.029 -11.067 1.00 . A A . 156 GLU CA 1 1 9 26010 1 1 156 GLU CB C -0.351 -6.707 -9.877 1.00 . A A . 156 GLU CB 1 1 9 26011 1 1 156 GLU CD C 0.231 -8.776 -11.181 1.00 . A A . 156 GLU CD 1 1 9 26012 1 1 156 GLU CG C 0.785 -7.645 -10.303 1.00 . A A . 156 GLU CG 1 1 9 26013 1 1 156 GLU H H 0.716 -4.879 -11.330 1.00 . A A . 156 GLU H 1 1 9 26014 1 1 156 GLU HA H -1.378 -6.790 -11.784 1.00 . A A . 156 GLU HA 1 1 9 26015 1 1 156 GLU HB2 H 0.038 -5.955 -9.197 1.00 . A A . 156 GLU HB2 1 1 9 26016 1 1 156 GLU HB3 H -1.084 -7.286 -9.311 1.00 . A A . 156 GLU HB3 1 1 9 26017 1 1 156 GLU HG2 H 1.536 -7.079 -10.856 1.00 . A A . 156 GLU HG2 1 1 9 26018 1 1 156 GLU HG3 H 1.277 -8.051 -9.409 1.00 . A A . 156 GLU HG3 1 1 9 26019 1 1 156 GLU N N -0.174 -5.097 -11.765 1.00 . A A . 156 GLU N 1 1 9 26020 1 1 156 GLU O O -3.351 -6.009 -10.357 1.00 . A A . 156 GLU O 1 1 9 26021 1 1 156 GLU OE1 O -0.753 -9.439 -10.776 1.00 . A A . 156 GLU OE1 1 1 9 26022 1 1 156 GLU OE2 O 0.742 -8.982 -12.304 1.00 . A A . 156 GLU OE2 1 1 9 26023 1 1 157 ILE C C -3.982 -2.543 -11.226 1.00 . A A . 157 ILE C 1 1 9 26024 1 1 157 ILE CA C -3.406 -3.188 -9.968 1.00 . A A . 157 ILE CA 1 1 9 26025 1 1 157 ILE CB C -2.959 -2.133 -8.926 1.00 . A A . 157 ILE CB 1 1 9 26026 1 1 157 ILE CD1 C -1.204 -3.458 -7.539 1.00 . A A . 157 ILE CD1 1 1 9 26027 1 1 157 ILE CG1 C -2.555 -2.737 -7.566 1.00 . A A . 157 ILE CG1 1 1 9 26028 1 1 157 ILE CG2 C -4.067 -1.085 -8.746 1.00 . A A . 157 ILE CG2 1 1 9 26029 1 1 157 ILE H H -1.399 -3.558 -10.564 1.00 . A A . 157 ILE H 1 1 9 26030 1 1 157 ILE HA H -4.179 -3.813 -9.522 1.00 . A A . 157 ILE HA 1 1 9 26031 1 1 157 ILE HB H -2.096 -1.590 -9.281 1.00 . A A . 157 ILE HB 1 1 9 26032 1 1 157 ILE HD11 H -1.279 -4.416 -8.044 1.00 . A A . 157 ILE HD11 1 1 9 26033 1 1 157 ILE HD12 H -0.437 -2.847 -8.013 1.00 . A A . 157 ILE HD12 1 1 9 26034 1 1 157 ILE HD13 H -0.920 -3.645 -6.504 1.00 . A A . 157 ILE HD13 1 1 9 26035 1 1 157 ILE HG12 H -2.457 -1.923 -6.853 1.00 . A A . 157 ILE HG12 1 1 9 26036 1 1 157 ILE HG13 H -3.329 -3.425 -7.226 1.00 . A A . 157 ILE HG13 1 1 9 26037 1 1 157 ILE HG21 H -4.249 -0.539 -9.669 1.00 . A A . 157 ILE HG21 1 1 9 26038 1 1 157 ILE HG22 H -4.992 -1.566 -8.436 1.00 . A A . 157 ILE HG22 1 1 9 26039 1 1 157 ILE HG23 H -3.760 -0.349 -8.013 1.00 . A A . 157 ILE HG23 1 1 9 26040 1 1 157 ILE N N -2.283 -4.019 -10.368 1.00 . A A . 157 ILE N 1 1 9 26041 1 1 157 ILE O O -5.195 -2.514 -11.412 1.00 . A A . 157 ILE O 1 1 9 26042 1 1 158 ARG C C -4.342 -1.966 -14.270 1.00 . A A . 158 ARG C 1 1 9 26043 1 1 158 ARG CA C -3.590 -1.154 -13.208 1.00 . A A . 158 ARG CA 1 1 9 26044 1 1 158 ARG CB C -2.374 -0.437 -13.835 1.00 . A A . 158 ARG CB 1 1 9 26045 1 1 158 ARG CD C -1.749 1.589 -15.261 1.00 . A A . 158 ARG CD 1 1 9 26046 1 1 158 ARG CG C -2.733 0.996 -14.247 1.00 . A A . 158 ARG CG 1 1 9 26047 1 1 158 ARG CZ C 0.622 2.342 -15.376 1.00 . A A . 158 ARG CZ 1 1 9 26048 1 1 158 ARG H H -2.147 -2.043 -11.902 1.00 . A A . 158 ARG H 1 1 9 26049 1 1 158 ARG HA H -4.305 -0.434 -12.784 1.00 . A A . 158 ARG HA 1 1 9 26050 1 1 158 ARG HB2 H -1.545 -0.385 -13.130 1.00 . A A . 158 ARG HB2 1 1 9 26051 1 1 158 ARG HB3 H -2.045 -1.011 -14.707 1.00 . A A . 158 ARG HB3 1 1 9 26052 1 1 158 ARG HD2 H -1.546 0.840 -16.024 1.00 . A A . 158 ARG HD2 1 1 9 26053 1 1 158 ARG HD3 H -2.233 2.436 -15.746 1.00 . A A . 158 ARG HD3 1 1 9 26054 1 1 158 ARG HE H -0.538 2.429 -13.718 1.00 . A A . 158 ARG HE 1 1 9 26055 1 1 158 ARG HG2 H -3.705 0.967 -14.726 1.00 . A A . 158 ARG HG2 1 1 9 26056 1 1 158 ARG HG3 H -2.799 1.637 -13.364 1.00 . A A . 158 ARG HG3 1 1 9 26057 1 1 158 ARG HH11 H 0.066 1.307 -17.085 1.00 . A A . 158 ARG HH11 1 1 9 26058 1 1 158 ARG HH12 H 1.489 2.284 -17.218 1.00 . A A . 158 ARG HH12 1 1 9 26059 1 1 158 ARG HH21 H 1.675 3.309 -13.864 1.00 . A A . 158 ARG HH21 1 1 9 26060 1 1 158 ARG HH22 H 2.376 3.359 -15.454 1.00 . A A . 158 ARG HH22 1 1 9 26061 1 1 158 ARG N N -3.141 -1.979 -12.093 1.00 . A A . 158 ARG N 1 1 9 26062 1 1 158 ARG NE N -0.487 2.076 -14.671 1.00 . A A . 158 ARG NE 1 1 9 26063 1 1 158 ARG NH1 N 0.724 1.957 -16.645 1.00 . A A . 158 ARG NH1 1 1 9 26064 1 1 158 ARG NH2 N 1.623 3.042 -14.847 1.00 . A A . 158 ARG NH2 1 1 9 26065 1 1 158 ARG O O -4.959 -1.373 -15.159 1.00 . A A . 158 ARG O 1 1 9 26066 1 1 159 ASN C C -6.572 -4.265 -14.519 1.00 . A A . 159 ASN C 1 1 9 26067 1 1 159 ASN CA C -5.134 -4.183 -15.010 1.00 . A A . 159 ASN CA 1 1 9 26068 1 1 159 ASN CB C -4.548 -5.600 -15.076 1.00 . A A . 159 ASN CB 1 1 9 26069 1 1 159 ASN CG C -3.609 -5.668 -16.255 1.00 . A A . 159 ASN CG 1 1 9 26070 1 1 159 ASN H H -3.723 -3.725 -13.489 1.00 . A A . 159 ASN H 1 1 9 26071 1 1 159 ASN HA H -5.156 -3.769 -16.017 1.00 . A A . 159 ASN HA 1 1 9 26072 1 1 159 ASN HB2 H -4.061 -5.871 -14.136 1.00 . A A . 159 ASN HB2 1 1 9 26073 1 1 159 ASN HB3 H -5.340 -6.326 -15.256 1.00 . A A . 159 ASN HB3 1 1 9 26074 1 1 159 ASN HD21 H -2.030 -5.325 -15.032 1.00 . A A . 159 ASN HD21 1 1 9 26075 1 1 159 ASN HD22 H -1.640 -5.350 -16.721 1.00 . A A . 159 ASN HD22 1 1 9 26076 1 1 159 ASN N N -4.302 -3.302 -14.201 1.00 . A A . 159 ASN N 1 1 9 26077 1 1 159 ASN ND2 N -2.339 -5.459 -15.991 1.00 . A A . 159 ASN ND2 1 1 9 26078 1 1 159 ASN O O -7.401 -4.842 -15.217 1.00 . A A . 159 ASN O 1 1 9 26079 1 1 159 ASN OD1 O -4.044 -5.788 -17.399 1.00 . A A . 159 ASN OD1 1 1 9 26080 1 1 160 ARG C C -9.111 -2.770 -13.527 1.00 . A A . 160 ARG C 1 1 9 26081 1 1 160 ARG CA C -8.244 -3.778 -12.792 1.00 . A A . 160 ARG CA 1 1 9 26082 1 1 160 ARG CB C -8.221 -3.501 -11.281 1.00 . A A . 160 ARG CB 1 1 9 26083 1 1 160 ARG CD C -7.937 -5.959 -10.629 1.00 . A A . 160 ARG CD 1 1 9 26084 1 1 160 ARG CG C -7.465 -4.525 -10.411 1.00 . A A . 160 ARG CG 1 1 9 26085 1 1 160 ARG CZ C -10.045 -7.252 -10.608 1.00 . A A . 160 ARG CZ 1 1 9 26086 1 1 160 ARG H H -6.195 -3.264 -12.783 1.00 . A A . 160 ARG H 1 1 9 26087 1 1 160 ARG HA H -8.669 -4.764 -12.961 1.00 . A A . 160 ARG HA 1 1 9 26088 1 1 160 ARG HB2 H -7.763 -2.526 -11.123 1.00 . A A . 160 ARG HB2 1 1 9 26089 1 1 160 ARG HB3 H -9.257 -3.447 -10.943 1.00 . A A . 160 ARG HB3 1 1 9 26090 1 1 160 ARG HD2 H -7.626 -6.294 -11.620 1.00 . A A . 160 ARG HD2 1 1 9 26091 1 1 160 ARG HD3 H -7.455 -6.601 -9.896 1.00 . A A . 160 ARG HD3 1 1 9 26092 1 1 160 ARG HE H -9.936 -5.244 -10.385 1.00 . A A . 160 ARG HE 1 1 9 26093 1 1 160 ARG HG2 H -6.396 -4.500 -10.625 1.00 . A A . 160 ARG HG2 1 1 9 26094 1 1 160 ARG HG3 H -7.615 -4.263 -9.360 1.00 . A A . 160 ARG HG3 1 1 9 26095 1 1 160 ARG HH11 H -8.374 -8.436 -10.672 1.00 . A A . 160 ARG HH11 1 1 9 26096 1 1 160 ARG HH12 H -9.856 -9.271 -10.955 1.00 . A A . 160 ARG HH12 1 1 9 26097 1 1 160 ARG HH21 H -11.903 -6.375 -10.526 1.00 . A A . 160 ARG HH21 1 1 9 26098 1 1 160 ARG HH22 H -11.876 -8.119 -10.571 1.00 . A A . 160 ARG HH22 1 1 9 26099 1 1 160 ARG N N -6.898 -3.741 -13.337 1.00 . A A . 160 ARG N 1 1 9 26100 1 1 160 ARG NE N -9.393 -6.094 -10.504 1.00 . A A . 160 ARG NE 1 1 9 26101 1 1 160 ARG NH1 N -9.379 -8.397 -10.736 1.00 . A A . 160 ARG NH1 1 1 9 26102 1 1 160 ARG NH2 N -11.367 -7.240 -10.609 1.00 . A A . 160 ARG NH2 1 1 9 26103 1 1 160 ARG O O -9.259 -1.637 -13.066 1.00 . A A . 160 ARG O 1 1 9 26104 1 1 161 LYS C C -12.065 -2.387 -14.576 1.00 . A A . 161 LYS C 1 1 9 26105 1 1 161 LYS CA C -10.735 -2.360 -15.341 1.00 . A A . 161 LYS CA 1 1 9 26106 1 1 161 LYS CB C -10.841 -2.817 -16.809 1.00 . A A . 161 LYS CB 1 1 9 26107 1 1 161 LYS CD C -8.395 -2.644 -17.662 1.00 . A A . 161 LYS CD 1 1 9 26108 1 1 161 LYS CE C -7.417 -1.628 -17.065 1.00 . A A . 161 LYS CE 1 1 9 26109 1 1 161 LYS CG C -9.831 -2.101 -17.704 1.00 . A A . 161 LYS CG 1 1 9 26110 1 1 161 LYS H H -9.601 -4.132 -14.925 1.00 . A A . 161 LYS H 1 1 9 26111 1 1 161 LYS HA H -10.401 -1.320 -15.328 1.00 . A A . 161 LYS HA 1 1 9 26112 1 1 161 LYS HB2 H -10.752 -3.900 -16.900 1.00 . A A . 161 LYS HB2 1 1 9 26113 1 1 161 LYS HB3 H -11.811 -2.542 -17.205 1.00 . A A . 161 LYS HB3 1 1 9 26114 1 1 161 LYS HD2 H -8.360 -3.569 -17.090 1.00 . A A . 161 LYS HD2 1 1 9 26115 1 1 161 LYS HD3 H -8.075 -2.880 -18.677 1.00 . A A . 161 LYS HD3 1 1 9 26116 1 1 161 LYS HE2 H -7.742 -1.347 -16.059 1.00 . A A . 161 LYS HE2 1 1 9 26117 1 1 161 LYS HE3 H -6.431 -2.091 -16.990 1.00 . A A . 161 LYS HE3 1 1 9 26118 1 1 161 LYS HG2 H -10.182 -2.191 -18.726 1.00 . A A . 161 LYS HG2 1 1 9 26119 1 1 161 LYS HG3 H -9.855 -1.043 -17.443 1.00 . A A . 161 LYS HG3 1 1 9 26120 1 1 161 LYS HZ1 H -6.944 -0.646 -18.828 1.00 . A A . 161 LYS HZ1 1 1 9 26121 1 1 161 LYS HZ2 H -8.196 0.052 -18.007 1.00 . A A . 161 LYS HZ2 1 1 9 26122 1 1 161 LYS HZ3 H -6.657 0.235 -17.471 1.00 . A A . 161 LYS HZ3 1 1 9 26123 1 1 161 LYS N N -9.727 -3.160 -14.644 1.00 . A A . 161 LYS N 1 1 9 26124 1 1 161 LYS NZ N -7.306 -0.415 -17.904 1.00 . A A . 161 LYS NZ 1 1 9 26125 1 1 161 LYS O O -13.133 -2.638 -15.143 1.00 . A A . 161 LYS O 1 1 9 26126 1 1 162 ASP C C -12.699 -0.880 -11.240 1.00 . A A . 162 ASP C 1 1 9 26127 1 1 162 ASP CA C -13.123 -1.806 -12.392 1.00 . A A . 162 ASP CA 1 1 9 26128 1 1 162 ASP CB C -13.761 -3.115 -11.867 1.00 . A A . 162 ASP CB 1 1 9 26129 1 1 162 ASP CG C -12.892 -4.074 -11.041 1.00 . A A . 162 ASP CG 1 1 9 26130 1 1 162 ASP H H -11.083 -1.842 -12.962 1.00 . A A . 162 ASP H 1 1 9 26131 1 1 162 ASP HA H -13.888 -1.282 -12.966 1.00 . A A . 162 ASP HA 1 1 9 26132 1 1 162 ASP HB2 H -14.621 -2.851 -11.253 1.00 . A A . 162 ASP HB2 1 1 9 26133 1 1 162 ASP HB3 H -14.145 -3.668 -12.721 1.00 . A A . 162 ASP HB3 1 1 9 26134 1 1 162 ASP N N -12.008 -2.073 -13.291 1.00 . A A . 162 ASP N 1 1 9 26135 1 1 162 ASP O O -13.561 -0.381 -10.511 1.00 . A A . 162 ASP O 1 1 9 26136 1 1 162 ASP OD1 O -11.803 -3.686 -10.557 1.00 . A A . 162 ASP OD1 1 1 9 26137 1 1 162 ASP OD2 O -13.337 -5.226 -10.823 1.00 . A A . 162 ASP OD2 1 1 9 26138 1 1 163 VAL C C -11.257 1.625 -10.092 1.00 . A A . 163 VAL C 1 1 9 26139 1 1 163 VAL CA C -10.900 0.147 -9.900 1.00 . A A . 163 VAL CA 1 1 9 26140 1 1 163 VAL CB C -9.380 -0.130 -9.777 1.00 . A A . 163 VAL CB 1 1 9 26141 1 1 163 VAL CG1 C -8.548 1.002 -9.176 1.00 . A A . 163 VAL CG1 1 1 9 26142 1 1 163 VAL CG2 C -9.130 -1.368 -8.905 1.00 . A A . 163 VAL CG2 1 1 9 26143 1 1 163 VAL H H -10.693 -1.015 -11.639 1.00 . A A . 163 VAL H 1 1 9 26144 1 1 163 VAL HA H -11.412 -0.195 -8.997 1.00 . A A . 163 VAL HA 1 1 9 26145 1 1 163 VAL HB H -8.973 -0.322 -10.770 1.00 . A A . 163 VAL HB 1 1 9 26146 1 1 163 VAL HG11 H -8.603 1.873 -9.823 1.00 . A A . 163 VAL HG11 1 1 9 26147 1 1 163 VAL HG12 H -8.920 1.261 -8.187 1.00 . A A . 163 VAL HG12 1 1 9 26148 1 1 163 VAL HG13 H -7.501 0.701 -9.115 1.00 . A A . 163 VAL HG13 1 1 9 26149 1 1 163 VAL HG21 H -8.085 -1.668 -9.020 1.00 . A A . 163 VAL HG21 1 1 9 26150 1 1 163 VAL HG22 H -9.322 -1.134 -7.860 1.00 . A A . 163 VAL HG22 1 1 9 26151 1 1 163 VAL HG23 H -9.788 -2.186 -9.199 1.00 . A A . 163 VAL HG23 1 1 9 26152 1 1 163 VAL N N -11.402 -0.637 -11.024 1.00 . A A . 163 VAL N 1 1 9 26153 1 1 163 VAL O O -11.136 2.183 -11.184 1.00 . A A . 163 VAL O 1 1 9 26154 1 1 164 LYS C C -10.297 4.227 -8.817 1.00 . A A . 164 LYS C 1 1 9 26155 1 1 164 LYS CA C -11.738 3.740 -8.951 1.00 . A A . 164 LYS CA 1 1 9 26156 1 1 164 LYS CB C -12.540 4.196 -7.720 1.00 . A A . 164 LYS CB 1 1 9 26157 1 1 164 LYS CD C -13.878 6.208 -8.671 1.00 . A A . 164 LYS CD 1 1 9 26158 1 1 164 LYS CE C -15.288 5.849 -8.182 1.00 . A A . 164 LYS CE 1 1 9 26159 1 1 164 LYS CG C -12.796 5.703 -7.706 1.00 . A A . 164 LYS CG 1 1 9 26160 1 1 164 LYS H H -11.759 1.768 -8.132 1.00 . A A . 164 LYS H 1 1 9 26161 1 1 164 LYS HA H -12.186 4.120 -9.870 1.00 . A A . 164 LYS HA 1 1 9 26162 1 1 164 LYS HB2 H -13.493 3.683 -7.631 1.00 . A A . 164 LYS HB2 1 1 9 26163 1 1 164 LYS HB3 H -11.969 3.941 -6.830 1.00 . A A . 164 LYS HB3 1 1 9 26164 1 1 164 LYS HD2 H -13.809 7.297 -8.687 1.00 . A A . 164 LYS HD2 1 1 9 26165 1 1 164 LYS HD3 H -13.702 5.855 -9.687 1.00 . A A . 164 LYS HD3 1 1 9 26166 1 1 164 LYS HE2 H -15.247 5.690 -7.102 1.00 . A A . 164 LYS HE2 1 1 9 26167 1 1 164 LYS HE3 H -15.927 6.715 -8.354 1.00 . A A . 164 LYS HE3 1 1 9 26168 1 1 164 LYS HG2 H -13.107 5.944 -6.700 1.00 . A A . 164 LYS HG2 1 1 9 26169 1 1 164 LYS HG3 H -11.868 6.242 -7.894 1.00 . A A . 164 LYS HG3 1 1 9 26170 1 1 164 LYS HZ1 H -16.742 4.382 -8.405 1.00 . A A . 164 LYS HZ1 1 1 9 26171 1 1 164 LYS HZ2 H -16.065 4.843 -9.828 1.00 . A A . 164 LYS HZ2 1 1 9 26172 1 1 164 LYS HZ3 H -15.270 3.841 -8.799 1.00 . A A . 164 LYS HZ3 1 1 9 26173 1 1 164 LYS N N -11.689 2.279 -9.006 1.00 . A A . 164 LYS N 1 1 9 26174 1 1 164 LYS NZ N -15.872 4.660 -8.854 1.00 . A A . 164 LYS NZ 1 1 9 26175 1 1 164 LYS O O -9.590 3.699 -7.960 1.00 . A A . 164 LYS O 1 1 9 26176 1 1 165 VAL C C -8.694 7.242 -8.985 1.00 . A A . 165 VAL C 1 1 9 26177 1 1 165 VAL CA C -8.532 5.804 -9.474 1.00 . A A . 165 VAL CA 1 1 9 26178 1 1 165 VAL CB C -7.769 5.618 -10.802 1.00 . A A . 165 VAL CB 1 1 9 26179 1 1 165 VAL CG1 C -6.351 6.190 -10.726 1.00 . A A . 165 VAL CG1 1 1 9 26180 1 1 165 VAL CG2 C -7.643 4.129 -11.163 1.00 . A A . 165 VAL CG2 1 1 9 26181 1 1 165 VAL H H -10.508 5.681 -10.230 1.00 . A A . 165 VAL H 1 1 9 26182 1 1 165 VAL HA H -7.969 5.263 -8.713 1.00 . A A . 165 VAL HA 1 1 9 26183 1 1 165 VAL HB H -8.306 6.130 -11.598 1.00 . A A . 165 VAL HB 1 1 9 26184 1 1 165 VAL HG11 H -5.789 5.717 -9.918 1.00 . A A . 165 VAL HG11 1 1 9 26185 1 1 165 VAL HG12 H -5.838 6.024 -11.673 1.00 . A A . 165 VAL HG12 1 1 9 26186 1 1 165 VAL HG13 H -6.405 7.263 -10.562 1.00 . A A . 165 VAL HG13 1 1 9 26187 1 1 165 VAL HG21 H -7.135 3.593 -10.358 1.00 . A A . 165 VAL HG21 1 1 9 26188 1 1 165 VAL HG22 H -8.628 3.692 -11.331 1.00 . A A . 165 VAL HG22 1 1 9 26189 1 1 165 VAL HG23 H -7.068 4.014 -12.081 1.00 . A A . 165 VAL HG23 1 1 9 26190 1 1 165 VAL N N -9.876 5.239 -9.575 1.00 . A A . 165 VAL N 1 1 9 26191 1 1 165 VAL O O -8.707 8.199 -9.768 1.00 . A A . 165 VAL O 1 1 9 26192 1 1 166 PHE C C -7.775 9.462 -7.007 1.00 . A A . 166 PHE C 1 1 9 26193 1 1 166 PHE CA C -9.073 8.648 -6.986 1.00 . A A . 166 PHE CA 1 1 9 26194 1 1 166 PHE CB C -9.565 8.376 -5.561 1.00 . A A . 166 PHE CB 1 1 9 26195 1 1 166 PHE CD1 C -12.026 8.809 -6.130 1.00 . A A . 166 PHE CD1 1 1 9 26196 1 1 166 PHE CD2 C -11.479 7.193 -4.409 1.00 . A A . 166 PHE CD2 1 1 9 26197 1 1 166 PHE CE1 C -13.391 8.593 -5.896 1.00 . A A . 166 PHE CE1 1 1 9 26198 1 1 166 PHE CE2 C -12.843 6.932 -4.231 1.00 . A A . 166 PHE CE2 1 1 9 26199 1 1 166 PHE CG C -11.051 8.093 -5.402 1.00 . A A . 166 PHE CG 1 1 9 26200 1 1 166 PHE CZ C -13.805 7.640 -4.957 1.00 . A A . 166 PHE CZ 1 1 9 26201 1 1 166 PHE H H -8.841 6.561 -7.087 1.00 . A A . 166 PHE H 1 1 9 26202 1 1 166 PHE HA H -9.835 9.216 -7.508 1.00 . A A . 166 PHE HA 1 1 9 26203 1 1 166 PHE HB2 H -8.998 7.541 -5.151 1.00 . A A . 166 PHE HB2 1 1 9 26204 1 1 166 PHE HB3 H -9.328 9.240 -4.952 1.00 . A A . 166 PHE HB3 1 1 9 26205 1 1 166 PHE HD1 H -11.766 9.568 -6.846 1.00 . A A . 166 PHE HD1 1 1 9 26206 1 1 166 PHE HD2 H -10.780 6.714 -3.742 1.00 . A A . 166 PHE HD2 1 1 9 26207 1 1 166 PHE HE1 H -14.124 9.161 -6.441 1.00 . A A . 166 PHE HE1 1 1 9 26208 1 1 166 PHE HE2 H -13.161 6.177 -3.542 1.00 . A A . 166 PHE HE2 1 1 9 26209 1 1 166 PHE HZ H -14.855 7.456 -4.785 1.00 . A A . 166 PHE HZ 1 1 9 26210 1 1 166 PHE N N -8.900 7.388 -7.678 1.00 . A A . 166 PHE N 1 1 9 26211 1 1 166 PHE O O -6.927 9.359 -6.113 1.00 . A A . 166 PHE O 1 1 9 26212 1 1 167 ASN C C -6.943 12.330 -6.888 1.00 . A A . 167 ASN C 1 1 9 26213 1 1 167 ASN CA C -6.620 11.361 -8.010 1.00 . A A . 167 ASN CA 1 1 9 26214 1 1 167 ASN CB C -6.610 12.142 -9.323 1.00 . A A . 167 ASN CB 1 1 9 26215 1 1 167 ASN CG C -5.213 12.178 -9.882 1.00 . A A . 167 ASN CG 1 1 9 26216 1 1 167 ASN H H -8.363 10.343 -8.714 1.00 . A A . 167 ASN H 1 1 9 26217 1 1 167 ASN HA H -5.634 10.920 -7.857 1.00 . A A . 167 ASN HA 1 1 9 26218 1 1 167 ASN HB2 H -7.263 11.662 -10.038 1.00 . A A . 167 ASN HB2 1 1 9 26219 1 1 167 ASN HB3 H -6.961 13.166 -9.179 1.00 . A A . 167 ASN HB3 1 1 9 26220 1 1 167 ASN HD21 H -4.652 13.765 -8.718 1.00 . A A . 167 ASN HD21 1 1 9 26221 1 1 167 ASN HD22 H -3.479 13.139 -9.875 1.00 . A A . 167 ASN HD22 1 1 9 26222 1 1 167 ASN N N -7.625 10.307 -8.026 1.00 . A A . 167 ASN N 1 1 9 26223 1 1 167 ASN ND2 N -4.365 13.060 -9.384 1.00 . A A . 167 ASN ND2 1 1 9 26224 1 1 167 ASN O O -8.117 12.623 -6.650 1.00 . A A . 167 ASN O 1 1 9 26225 1 1 167 ASN OD1 O -4.885 11.362 -10.736 1.00 . A A . 167 ASN OD1 1 1 9 26226 1 1 168 VAL C C -5.263 15.208 -5.893 1.00 . A A . 168 VAL C 1 1 9 26227 1 1 168 VAL CA C -6.081 14.028 -5.385 1.00 . A A . 168 VAL CA 1 1 9 26228 1 1 168 VAL CB C -5.803 13.597 -3.925 1.00 . A A . 168 VAL CB 1 1 9 26229 1 1 168 VAL CG1 C -4.314 13.613 -3.552 1.00 . A A . 168 VAL CG1 1 1 9 26230 1 1 168 VAL CG2 C -6.547 14.462 -2.903 1.00 . A A . 168 VAL CG2 1 1 9 26231 1 1 168 VAL H H -4.967 12.645 -6.540 1.00 . A A . 168 VAL H 1 1 9 26232 1 1 168 VAL HA H -7.125 14.348 -5.425 1.00 . A A . 168 VAL HA 1 1 9 26233 1 1 168 VAL HB H -6.185 12.588 -3.794 1.00 . A A . 168 VAL HB 1 1 9 26234 1 1 168 VAL HG11 H -4.194 13.201 -2.550 1.00 . A A . 168 VAL HG11 1 1 9 26235 1 1 168 VAL HG12 H -3.749 13.009 -4.261 1.00 . A A . 168 VAL HG12 1 1 9 26236 1 1 168 VAL HG13 H -3.939 14.641 -3.559 1.00 . A A . 168 VAL HG13 1 1 9 26237 1 1 168 VAL HG21 H -7.575 14.643 -3.216 1.00 . A A . 168 VAL HG21 1 1 9 26238 1 1 168 VAL HG22 H -6.562 13.944 -1.945 1.00 . A A . 168 VAL HG22 1 1 9 26239 1 1 168 VAL HG23 H -6.038 15.414 -2.775 1.00 . A A . 168 VAL HG23 1 1 9 26240 1 1 168 VAL N N -5.910 12.906 -6.285 1.00 . A A . 168 VAL N 1 1 9 26241 1 1 168 VAL O O -4.445 15.119 -6.819 1.00 . A A . 168 VAL O 1 1 9 26242 1 1 169 THR C C -4.734 18.052 -3.920 1.00 . A A . 169 THR C 1 1 9 26243 1 1 169 THR CA C -5.015 17.648 -5.355 1.00 . A A . 169 THR CA 1 1 9 26244 1 1 169 THR CB C -6.067 18.485 -6.106 1.00 . A A . 169 THR CB 1 1 9 26245 1 1 169 THR CG2 C -5.884 18.310 -7.615 1.00 . A A . 169 THR CG2 1 1 9 26246 1 1 169 THR H H -6.271 16.292 -4.548 1.00 . A A . 169 THR H 1 1 9 26247 1 1 169 THR HA H -4.072 17.716 -5.878 1.00 . A A . 169 THR HA 1 1 9 26248 1 1 169 THR HB H -5.963 19.538 -5.840 1.00 . A A . 169 THR HB 1 1 9 26249 1 1 169 THR HG1 H -7.920 18.782 -5.549 1.00 . A A . 169 THR HG1 1 1 9 26250 1 1 169 THR HG21 H -6.090 17.274 -7.898 1.00 . A A . 169 THR HG21 1 1 9 26251 1 1 169 THR HG22 H -6.579 18.967 -8.138 1.00 . A A . 169 THR HG22 1 1 9 26252 1 1 169 THR HG23 H -4.867 18.561 -7.907 1.00 . A A . 169 THR HG23 1 1 9 26253 1 1 169 THR N N -5.512 16.309 -5.219 1.00 . A A . 169 THR N 1 1 9 26254 1 1 169 THR O O -5.565 17.876 -3.028 1.00 . A A . 169 THR O 1 1 9 26255 1 1 169 THR OG1 O -7.369 18.022 -5.817 1.00 . A A . 169 THR OG1 1 1 9 26256 1 1 170 LYS C C -3.990 19.965 -1.717 1.00 . A A . 170 LYS C 1 1 9 26257 1 1 170 LYS CA C -3.001 19.032 -2.413 1.00 . A A . 170 LYS CA 1 1 9 26258 1 1 170 LYS CB C -1.641 19.728 -2.613 1.00 . A A . 170 LYS CB 1 1 9 26259 1 1 170 LYS CD C -0.277 21.379 -4.013 1.00 . A A . 170 LYS CD 1 1 9 26260 1 1 170 LYS CE C -0.301 22.689 -3.215 1.00 . A A . 170 LYS CE 1 1 9 26261 1 1 170 LYS CG C -1.570 20.581 -3.890 1.00 . A A . 170 LYS CG 1 1 9 26262 1 1 170 LYS H H -2.916 18.624 -4.500 1.00 . A A . 170 LYS H 1 1 9 26263 1 1 170 LYS HA H -2.820 18.188 -1.755 1.00 . A A . 170 LYS HA 1 1 9 26264 1 1 170 LYS HB2 H -1.430 20.353 -1.745 1.00 . A A . 170 LYS HB2 1 1 9 26265 1 1 170 LYS HB3 H -0.865 18.963 -2.669 1.00 . A A . 170 LYS HB3 1 1 9 26266 1 1 170 LYS HD2 H 0.550 20.753 -3.679 1.00 . A A . 170 LYS HD2 1 1 9 26267 1 1 170 LYS HD3 H -0.147 21.607 -5.072 1.00 . A A . 170 LYS HD3 1 1 9 26268 1 1 170 LYS HE2 H -1.296 23.134 -3.286 1.00 . A A . 170 LYS HE2 1 1 9 26269 1 1 170 LYS HE3 H -0.093 22.480 -2.163 1.00 . A A . 170 LYS HE3 1 1 9 26270 1 1 170 LYS HG2 H -1.602 19.913 -4.746 1.00 . A A . 170 LYS HG2 1 1 9 26271 1 1 170 LYS HG3 H -2.424 21.249 -3.958 1.00 . A A . 170 LYS HG3 1 1 9 26272 1 1 170 LYS HZ1 H 1.575 23.233 -3.914 1.00 . A A . 170 LYS HZ1 1 1 9 26273 1 1 170 LYS HZ2 H 0.329 24.008 -4.653 1.00 . A A . 170 LYS HZ2 1 1 9 26274 1 1 170 LYS HZ3 H 0.764 24.461 -3.133 1.00 . A A . 170 LYS HZ3 1 1 9 26275 1 1 170 LYS N N -3.513 18.536 -3.693 1.00 . A A . 170 LYS N 1 1 9 26276 1 1 170 LYS NZ N 0.671 23.663 -3.756 1.00 . A A . 170 LYS NZ 1 1 9 26277 1 1 170 LYS O O -3.933 20.099 -0.493 1.00 . A A . 170 LYS O 1 1 9 26278 1 1 171 GLU C C -6.917 20.974 -1.216 1.00 . A A . 171 GLU C 1 1 9 26279 1 1 171 GLU CA C -5.779 21.616 -2.024 1.00 . A A . 171 GLU CA 1 1 9 26280 1 1 171 GLU CB C -6.249 22.484 -3.203 1.00 . A A . 171 GLU CB 1 1 9 26281 1 1 171 GLU CD C -3.926 23.592 -3.664 1.00 . A A . 171 GLU CD 1 1 9 26282 1 1 171 GLU CG C -5.159 22.866 -4.220 1.00 . A A . 171 GLU CG 1 1 9 26283 1 1 171 GLU H H -4.857 20.326 -3.475 1.00 . A A . 171 GLU H 1 1 9 26284 1 1 171 GLU HA H -5.223 22.278 -1.367 1.00 . A A . 171 GLU HA 1 1 9 26285 1 1 171 GLU HB2 H -7.029 21.958 -3.752 1.00 . A A . 171 GLU HB2 1 1 9 26286 1 1 171 GLU HB3 H -6.671 23.396 -2.796 1.00 . A A . 171 GLU HB3 1 1 9 26287 1 1 171 GLU HG2 H -4.822 21.961 -4.725 1.00 . A A . 171 GLU HG2 1 1 9 26288 1 1 171 GLU HG3 H -5.626 23.511 -4.960 1.00 . A A . 171 GLU HG3 1 1 9 26289 1 1 171 GLU N N -4.875 20.582 -2.492 1.00 . A A . 171 GLU N 1 1 9 26290 1 1 171 GLU O O -6.938 21.047 0.011 1.00 . A A . 171 GLU O 1 1 9 26291 1 1 171 GLU OE1 O -3.377 23.177 -2.621 1.00 . A A . 171 GLU OE1 1 1 9 26292 1 1 171 GLU OE2 O -3.411 24.508 -4.341 1.00 . A A . 171 GLU OE2 1 1 9 26293 1 1 172 ASN C C -8.812 18.288 -0.760 1.00 . A A . 172 ASN C 1 1 9 26294 1 1 172 ASN CA C -9.058 19.663 -1.385 1.00 . A A . 172 ASN CA 1 1 9 26295 1 1 172 ASN CB C -10.121 19.595 -2.505 1.00 . A A . 172 ASN CB 1 1 9 26296 1 1 172 ASN CG C -9.588 18.982 -3.792 1.00 . A A . 172 ASN CG 1 1 9 26297 1 1 172 ASN H H -7.616 20.079 -2.874 1.00 . A A . 172 ASN H 1 1 9 26298 1 1 172 ASN HA H -9.461 20.296 -0.597 1.00 . A A . 172 ASN HA 1 1 9 26299 1 1 172 ASN HB2 H -11.001 19.045 -2.166 1.00 . A A . 172 ASN HB2 1 1 9 26300 1 1 172 ASN HB3 H -10.447 20.611 -2.730 1.00 . A A . 172 ASN HB3 1 1 9 26301 1 1 172 ASN HD21 H -10.229 17.044 -3.433 1.00 . A A . 172 ASN HD21 1 1 9 26302 1 1 172 ASN HD22 H -9.333 17.315 -4.887 1.00 . A A . 172 ASN HD22 1 1 9 26303 1 1 172 ASN N N -7.816 20.261 -1.899 1.00 . A A . 172 ASN N 1 1 9 26304 1 1 172 ASN ND2 N -9.706 17.685 -4.021 1.00 . A A . 172 ASN ND2 1 1 9 26305 1 1 172 ASN O O -9.748 17.505 -0.599 1.00 . A A . 172 ASN O 1 1 9 26306 1 1 172 ASN OD1 O -8.985 19.698 -4.592 1.00 . A A . 172 ASN OD1 1 1 9 26307 1 1 173 ARG C C -8.004 15.852 0.838 1.00 . A A . 173 ARG C 1 1 9 26308 1 1 173 ARG CA C -7.130 16.588 -0.180 1.00 . A A . 173 ARG CA 1 1 9 26309 1 1 173 ARG CB C -5.625 16.515 0.154 1.00 . A A . 173 ARG CB 1 1 9 26310 1 1 173 ARG CD C -3.758 17.298 1.704 1.00 . A A . 173 ARG CD 1 1 9 26311 1 1 173 ARG CG C -5.270 17.099 1.528 1.00 . A A . 173 ARG CG 1 1 9 26312 1 1 173 ARG CZ C -3.774 19.222 3.295 1.00 . A A . 173 ARG CZ 1 1 9 26313 1 1 173 ARG H H -6.859 18.677 -0.576 1.00 . A A . 173 ARG H 1 1 9 26314 1 1 173 ARG HA H -7.269 16.097 -1.139 1.00 . A A . 173 ARG HA 1 1 9 26315 1 1 173 ARG HB2 H -5.307 15.471 0.126 1.00 . A A . 173 ARG HB2 1 1 9 26316 1 1 173 ARG HB3 H -5.068 17.053 -0.613 1.00 . A A . 173 ARG HB3 1 1 9 26317 1 1 173 ARG HD2 H -3.268 16.325 1.678 1.00 . A A . 173 ARG HD2 1 1 9 26318 1 1 173 ARG HD3 H -3.366 17.904 0.886 1.00 . A A . 173 ARG HD3 1 1 9 26319 1 1 173 ARG HE H -3.074 17.356 3.709 1.00 . A A . 173 ARG HE 1 1 9 26320 1 1 173 ARG HG2 H -5.774 18.059 1.636 1.00 . A A . 173 ARG HG2 1 1 9 26321 1 1 173 ARG HG3 H -5.625 16.427 2.309 1.00 . A A . 173 ARG HG3 1 1 9 26322 1 1 173 ARG HH11 H -4.195 19.847 1.372 1.00 . A A . 173 ARG HH11 1 1 9 26323 1 1 173 ARG HH12 H -4.605 20.980 2.597 1.00 . A A . 173 ARG HH12 1 1 9 26324 1 1 173 ARG HH21 H -3.258 19.090 5.292 1.00 . A A . 173 ARG HH21 1 1 9 26325 1 1 173 ARG HH22 H -3.875 20.613 4.773 1.00 . A A . 173 ARG HH22 1 1 9 26326 1 1 173 ARG N N -7.558 17.962 -0.425 1.00 . A A . 173 ARG N 1 1 9 26327 1 1 173 ARG NE N -3.459 17.955 2.987 1.00 . A A . 173 ARG NE 1 1 9 26328 1 1 173 ARG NH1 N -4.208 20.069 2.365 1.00 . A A . 173 ARG NH1 1 1 9 26329 1 1 173 ARG NH2 N -3.672 19.641 4.546 1.00 . A A . 173 ARG NH2 1 1 9 26330 1 1 173 ARG O O -8.381 14.708 0.590 1.00 . A A . 173 ARG O 1 1 9 26331 1 1 174 ASN C C -10.486 15.498 2.846 1.00 . A A . 174 ASN C 1 1 9 26332 1 1 174 ASN CA C -8.996 15.771 3.072 1.00 . A A . 174 ASN CA 1 1 9 26333 1 1 174 ASN CB C -8.772 16.524 4.398 1.00 . A A . 174 ASN CB 1 1 9 26334 1 1 174 ASN CG C -7.355 16.396 4.958 1.00 . A A . 174 ASN CG 1 1 9 26335 1 1 174 ASN H H -8.092 17.437 2.116 1.00 . A A . 174 ASN H 1 1 9 26336 1 1 174 ASN HA H -8.523 14.806 3.129 1.00 . A A . 174 ASN HA 1 1 9 26337 1 1 174 ASN HB2 H -9.022 17.576 4.250 1.00 . A A . 174 ASN HB2 1 1 9 26338 1 1 174 ASN HB3 H -9.449 16.125 5.155 1.00 . A A . 174 ASN HB3 1 1 9 26339 1 1 174 ASN HD21 H -7.565 18.084 6.055 1.00 . A A . 174 ASN HD21 1 1 9 26340 1 1 174 ASN HD22 H -6.038 17.230 6.261 1.00 . A A . 174 ASN HD22 1 1 9 26341 1 1 174 ASN N N -8.353 16.479 1.968 1.00 . A A . 174 ASN N 1 1 9 26342 1 1 174 ASN ND2 N -6.929 17.336 5.786 1.00 . A A . 174 ASN ND2 1 1 9 26343 1 1 174 ASN O O -11.133 14.867 3.687 1.00 . A A . 174 ASN O 1 1 9 26344 1 1 174 ASN OD1 O -6.631 15.455 4.653 1.00 . A A . 174 ASN OD1 1 1 9 26345 1 1 175 HIS C C -12.246 14.131 0.428 1.00 . A A . 175 HIS C 1 1 9 26346 1 1 175 HIS CA C -12.310 15.456 1.182 1.00 . A A . 175 HIS CA 1 1 9 26347 1 1 175 HIS CB C -12.926 16.553 0.300 1.00 . A A . 175 HIS CB 1 1 9 26348 1 1 175 HIS CD2 C -12.776 19.039 0.862 1.00 . A A . 175 HIS CD2 1 1 9 26349 1 1 175 HIS CE1 C -14.246 19.153 2.506 1.00 . A A . 175 HIS CE1 1 1 9 26350 1 1 175 HIS CG C -13.298 17.793 1.064 1.00 . A A . 175 HIS CG 1 1 9 26351 1 1 175 HIS H H -10.373 16.340 1.040 1.00 . A A . 175 HIS H 1 1 9 26352 1 1 175 HIS HA H -12.977 15.283 2.024 1.00 . A A . 175 HIS HA 1 1 9 26353 1 1 175 HIS HB2 H -12.232 16.820 -0.501 1.00 . A A . 175 HIS HB2 1 1 9 26354 1 1 175 HIS HB3 H -13.840 16.172 -0.156 1.00 . A A . 175 HIS HB3 1 1 9 26355 1 1 175 HIS HD1 H -14.831 17.148 2.456 1.00 . A A . 175 HIS HD1 1 1 9 26356 1 1 175 HIS HD2 H -12.028 19.308 0.127 1.00 . A A . 175 HIS HD2 1 1 9 26357 1 1 175 HIS HE1 H -14.892 19.529 3.290 1.00 . A A . 175 HIS HE1 1 1 9 26358 1 1 175 HIS N N -10.999 15.861 1.673 1.00 . A A . 175 HIS N 1 1 9 26359 1 1 175 HIS ND1 N -14.225 17.880 2.083 1.00 . A A . 175 HIS ND1 1 1 9 26360 1 1 175 HIS NE2 N -13.373 19.893 1.797 1.00 . A A . 175 HIS NE2 1 1 9 26361 1 1 175 HIS O O -13.299 13.587 0.112 1.00 . A A . 175 HIS O 1 1 9 26362 1 1 176 LEU C C -11.210 11.105 0.431 1.00 . A A . 176 LEU C 1 1 9 26363 1 1 176 LEU CA C -11.040 12.271 -0.535 1.00 . A A . 176 LEU CA 1 1 9 26364 1 1 176 LEU CB C -9.791 12.102 -1.410 1.00 . A A . 176 LEU CB 1 1 9 26365 1 1 176 LEU CD1 C -9.039 11.810 -3.789 1.00 . A A . 176 LEU CD1 1 1 9 26366 1 1 176 LEU CD2 C -10.742 10.265 -2.876 1.00 . A A . 176 LEU CD2 1 1 9 26367 1 1 176 LEU CG C -10.215 11.686 -2.828 1.00 . A A . 176 LEU CG 1 1 9 26368 1 1 176 LEU H H -10.195 14.030 0.369 1.00 . A A . 176 LEU H 1 1 9 26369 1 1 176 LEU HA H -11.914 12.250 -1.187 1.00 . A A . 176 LEU HA 1 1 9 26370 1 1 176 LEU HB2 H -9.240 13.037 -1.463 1.00 . A A . 176 LEU HB2 1 1 9 26371 1 1 176 LEU HB3 H -9.130 11.346 -0.987 1.00 . A A . 176 LEU HB3 1 1 9 26372 1 1 176 LEU HD11 H -9.353 11.485 -4.780 1.00 . A A . 176 LEU HD11 1 1 9 26373 1 1 176 LEU HD12 H -8.740 12.852 -3.857 1.00 . A A . 176 LEU HD12 1 1 9 26374 1 1 176 LEU HD13 H -8.202 11.202 -3.447 1.00 . A A . 176 LEU HD13 1 1 9 26375 1 1 176 LEU HD21 H -9.965 9.550 -2.622 1.00 . A A . 176 LEU HD21 1 1 9 26376 1 1 176 LEU HD22 H -11.568 10.131 -2.195 1.00 . A A . 176 LEU HD22 1 1 9 26377 1 1 176 LEU HD23 H -11.148 10.085 -3.863 1.00 . A A . 176 LEU HD23 1 1 9 26378 1 1 176 LEU HG H -11.021 12.330 -3.177 1.00 . A A . 176 LEU HG 1 1 9 26379 1 1 176 LEU N N -11.067 13.564 0.142 1.00 . A A . 176 LEU N 1 1 9 26380 1 1 176 LEU O O -11.860 10.131 0.079 1.00 . A A . 176 LEU O 1 1 9 26381 1 1 177 LEU C C -12.442 9.841 2.737 1.00 . A A . 177 LEU C 1 1 9 26382 1 1 177 LEU CA C -10.939 10.202 2.699 1.00 . A A . 177 LEU CA 1 1 9 26383 1 1 177 LEU CB C -10.410 10.747 4.036 1.00 . A A . 177 LEU CB 1 1 9 26384 1 1 177 LEU CD1 C -12.015 10.544 6.070 1.00 . A A . 177 LEU CD1 1 1 9 26385 1 1 177 LEU CD2 C -10.920 8.486 5.235 1.00 . A A . 177 LEU CD2 1 1 9 26386 1 1 177 LEU CG C -10.785 10.005 5.335 1.00 . A A . 177 LEU CG 1 1 9 26387 1 1 177 LEU H H -10.203 12.043 1.910 1.00 . A A . 177 LEU H 1 1 9 26388 1 1 177 LEU HA H -10.349 9.295 2.433 1.00 . A A . 177 LEU HA 1 1 9 26389 1 1 177 LEU HB2 H -9.325 10.733 3.962 1.00 . A A . 177 LEU HB2 1 1 9 26390 1 1 177 LEU HB3 H -10.692 11.795 4.146 1.00 . A A . 177 LEU HB3 1 1 9 26391 1 1 177 LEU HD11 H -12.932 10.303 5.535 1.00 . A A . 177 LEU HD11 1 1 9 26392 1 1 177 LEU HD12 H -12.077 10.093 7.061 1.00 . A A . 177 LEU HD12 1 1 9 26393 1 1 177 LEU HD13 H -11.932 11.620 6.200 1.00 . A A . 177 LEU HD13 1 1 9 26394 1 1 177 LEU HD21 H -10.123 8.070 4.625 1.00 . A A . 177 LEU HD21 1 1 9 26395 1 1 177 LEU HD22 H -10.875 8.063 6.235 1.00 . A A . 177 LEU HD22 1 1 9 26396 1 1 177 LEU HD23 H -11.879 8.208 4.807 1.00 . A A . 177 LEU HD23 1 1 9 26397 1 1 177 LEU HG H -9.950 10.221 5.986 1.00 . A A . 177 LEU HG 1 1 9 26398 1 1 177 LEU N N -10.693 11.200 1.658 1.00 . A A . 177 LEU N 1 1 9 26399 1 1 177 LEU O O -12.744 8.674 2.507 1.00 . A A . 177 LEU O 1 1 9 26400 1 1 178 PRO C C -15.323 9.853 1.642 1.00 . A A . 178 PRO C 1 1 9 26401 1 1 178 PRO CA C -14.810 10.393 2.976 1.00 . A A . 178 PRO CA 1 1 9 26402 1 1 178 PRO CB C -15.593 11.650 3.356 1.00 . A A . 178 PRO CB 1 1 9 26403 1 1 178 PRO CD C -13.263 12.194 3.226 1.00 . A A . 178 PRO CD 1 1 9 26404 1 1 178 PRO CG C -14.651 12.805 3.045 1.00 . A A . 178 PRO CG 1 1 9 26405 1 1 178 PRO HA H -14.965 9.628 3.740 1.00 . A A . 178 PRO HA 1 1 9 26406 1 1 178 PRO HB2 H -16.508 11.732 2.772 1.00 . A A . 178 PRO HB2 1 1 9 26407 1 1 178 PRO HB3 H -15.824 11.636 4.416 1.00 . A A . 178 PRO HB3 1 1 9 26408 1 1 178 PRO HD2 H -12.553 12.680 2.567 1.00 . A A . 178 PRO HD2 1 1 9 26409 1 1 178 PRO HD3 H -12.956 12.327 4.260 1.00 . A A . 178 PRO HD3 1 1 9 26410 1 1 178 PRO HG2 H -14.805 13.108 2.011 1.00 . A A . 178 PRO HG2 1 1 9 26411 1 1 178 PRO HG3 H -14.812 13.651 3.714 1.00 . A A . 178 PRO HG3 1 1 9 26412 1 1 178 PRO N N -13.401 10.772 2.937 1.00 . A A . 178 PRO N 1 1 9 26413 1 1 178 PRO O O -16.262 9.066 1.646 1.00 . A A . 178 PRO O 1 1 9 26414 1 1 179 ASP C C -14.944 8.388 -1.043 1.00 . A A . 179 ASP C 1 1 9 26415 1 1 179 ASP CA C -15.258 9.859 -0.803 1.00 . A A . 179 ASP CA 1 1 9 26416 1 1 179 ASP CB C -14.710 10.742 -1.930 1.00 . A A . 179 ASP CB 1 1 9 26417 1 1 179 ASP CG C -15.672 10.721 -3.120 1.00 . A A . 179 ASP CG 1 1 9 26418 1 1 179 ASP H H -13.884 10.768 0.576 1.00 . A A . 179 ASP H 1 1 9 26419 1 1 179 ASP HA H -16.341 9.975 -0.792 1.00 . A A . 179 ASP HA 1 1 9 26420 1 1 179 ASP HB2 H -14.613 11.767 -1.568 1.00 . A A . 179 ASP HB2 1 1 9 26421 1 1 179 ASP HB3 H -13.731 10.391 -2.245 1.00 . A A . 179 ASP HB3 1 1 9 26422 1 1 179 ASP N N -14.746 10.254 0.510 1.00 . A A . 179 ASP N 1 1 9 26423 1 1 179 ASP O O -15.813 7.618 -1.438 1.00 . A A . 179 ASP O 1 1 9 26424 1 1 179 ASP OD1 O -15.814 9.688 -3.809 1.00 . A A . 179 ASP OD1 1 1 9 26425 1 1 179 ASP OD2 O -16.400 11.720 -3.304 1.00 . A A . 179 ASP OD2 1 1 9 26426 1 1 180 ILE C C -14.282 5.794 0.256 1.00 . A A . 180 ILE C 1 1 9 26427 1 1 180 ILE CA C -13.301 6.578 -0.611 1.00 . A A . 180 ILE CA 1 1 9 26428 1 1 180 ILE CB C -11.853 6.506 -0.091 1.00 . A A . 180 ILE CB 1 1 9 26429 1 1 180 ILE CD1 C -9.647 7.772 -0.201 1.00 . A A . 180 ILE CD1 1 1 9 26430 1 1 180 ILE CG1 C -10.811 7.170 -1.000 1.00 . A A . 180 ILE CG1 1 1 9 26431 1 1 180 ILE CG2 C -11.355 5.091 0.225 1.00 . A A . 180 ILE CG2 1 1 9 26432 1 1 180 ILE H H -13.089 8.675 -0.323 1.00 . A A . 180 ILE H 1 1 9 26433 1 1 180 ILE HA H -13.338 6.142 -1.597 1.00 . A A . 180 ILE HA 1 1 9 26434 1 1 180 ILE HB H -11.846 7.067 0.821 1.00 . A A . 180 ILE HB 1 1 9 26435 1 1 180 ILE HD11 H -9.818 7.716 0.871 1.00 . A A . 180 ILE HD11 1 1 9 26436 1 1 180 ILE HD12 H -8.738 7.221 -0.431 1.00 . A A . 180 ILE HD12 1 1 9 26437 1 1 180 ILE HD13 H -9.533 8.822 -0.472 1.00 . A A . 180 ILE HD13 1 1 9 26438 1 1 180 ILE HG12 H -10.411 6.435 -1.695 1.00 . A A . 180 ILE HG12 1 1 9 26439 1 1 180 ILE HG13 H -11.285 7.957 -1.574 1.00 . A A . 180 ILE HG13 1 1 9 26440 1 1 180 ILE HG21 H -11.985 4.614 0.976 1.00 . A A . 180 ILE HG21 1 1 9 26441 1 1 180 ILE HG22 H -11.332 4.487 -0.681 1.00 . A A . 180 ILE HG22 1 1 9 26442 1 1 180 ILE HG23 H -10.347 5.172 0.626 1.00 . A A . 180 ILE HG23 1 1 9 26443 1 1 180 ILE N N -13.727 7.970 -0.682 1.00 . A A . 180 ILE N 1 1 9 26444 1 1 180 ILE O O -14.837 4.806 -0.218 1.00 . A A . 180 ILE O 1 1 9 26445 1 1 181 VAL C C -16.798 5.393 1.916 1.00 . A A . 181 VAL C 1 1 9 26446 1 1 181 VAL CA C -15.350 5.445 2.420 1.00 . A A . 181 VAL CA 1 1 9 26447 1 1 181 VAL CB C -15.230 6.015 3.845 1.00 . A A . 181 VAL CB 1 1 9 26448 1 1 181 VAL CG1 C -16.001 5.145 4.843 1.00 . A A . 181 VAL CG1 1 1 9 26449 1 1 181 VAL CG2 C -13.765 6.052 4.305 1.00 . A A . 181 VAL CG2 1 1 9 26450 1 1 181 VAL H H -14.061 7.055 1.837 1.00 . A A . 181 VAL H 1 1 9 26451 1 1 181 VAL HA H -14.971 4.423 2.436 1.00 . A A . 181 VAL HA 1 1 9 26452 1 1 181 VAL HB H -15.624 7.030 3.863 1.00 . A A . 181 VAL HB 1 1 9 26453 1 1 181 VAL HG11 H -15.638 4.118 4.811 1.00 . A A . 181 VAL HG11 1 1 9 26454 1 1 181 VAL HG12 H -15.867 5.525 5.849 1.00 . A A . 181 VAL HG12 1 1 9 26455 1 1 181 VAL HG13 H -17.066 5.173 4.620 1.00 . A A . 181 VAL HG13 1 1 9 26456 1 1 181 VAL HG21 H -13.175 6.646 3.616 1.00 . A A . 181 VAL HG21 1 1 9 26457 1 1 181 VAL HG22 H -13.704 6.519 5.287 1.00 . A A . 181 VAL HG22 1 1 9 26458 1 1 181 VAL HG23 H -13.354 5.044 4.347 1.00 . A A . 181 VAL HG23 1 1 9 26459 1 1 181 VAL N N -14.515 6.212 1.500 1.00 . A A . 181 VAL N 1 1 9 26460 1 1 181 VAL O O -17.456 4.359 2.074 1.00 . A A . 181 VAL O 1 1 9 26461 1 1 182 THR C C -18.617 5.464 -0.496 1.00 . A A . 182 THR C 1 1 9 26462 1 1 182 THR CA C -18.583 6.497 0.635 1.00 . A A . 182 THR CA 1 1 9 26463 1 1 182 THR CB C -18.892 7.933 0.169 1.00 . A A . 182 THR CB 1 1 9 26464 1 1 182 THR CG2 C -20.298 8.047 -0.409 1.00 . A A . 182 THR CG2 1 1 9 26465 1 1 182 THR H H -16.701 7.288 1.194 1.00 . A A . 182 THR H 1 1 9 26466 1 1 182 THR HA H -19.318 6.215 1.388 1.00 . A A . 182 THR HA 1 1 9 26467 1 1 182 THR HB H -18.172 8.247 -0.587 1.00 . A A . 182 THR HB 1 1 9 26468 1 1 182 THR HG1 H -17.874 9.057 1.377 1.00 . A A . 182 THR HG1 1 1 9 26469 1 1 182 THR HG21 H -20.491 9.080 -0.702 1.00 . A A . 182 THR HG21 1 1 9 26470 1 1 182 THR HG22 H -20.394 7.417 -1.293 1.00 . A A . 182 THR HG22 1 1 9 26471 1 1 182 THR HG23 H -21.030 7.739 0.336 1.00 . A A . 182 THR HG23 1 1 9 26472 1 1 182 THR N N -17.276 6.455 1.265 1.00 . A A . 182 THR N 1 1 9 26473 1 1 182 THR O O -19.520 4.625 -0.536 1.00 . A A . 182 THR O 1 1 9 26474 1 1 182 THR OG1 O -18.824 8.819 1.274 1.00 . A A . 182 THR OG1 1 1 9 26475 1 1 183 CYS C C -17.445 3.056 -1.894 1.00 . A A . 183 CYS C 1 1 9 26476 1 1 183 CYS CA C -17.450 4.488 -2.455 1.00 . A A . 183 CYS CA 1 1 9 26477 1 1 183 CYS CB C -16.137 4.807 -3.189 1.00 . A A . 183 CYS CB 1 1 9 26478 1 1 183 CYS H H -16.875 6.147 -1.264 1.00 . A A . 183 CYS H 1 1 9 26479 1 1 183 CYS HA H -18.290 4.611 -3.141 1.00 . A A . 183 CYS HA 1 1 9 26480 1 1 183 CYS HB2 H -15.981 5.886 -3.203 1.00 . A A . 183 CYS HB2 1 1 9 26481 1 1 183 CYS HB3 H -15.315 4.342 -2.652 1.00 . A A . 183 CYS HB3 1 1 9 26482 1 1 183 CYS HG H -16.504 2.973 -4.694 1.00 . A A . 183 CYS HG 1 1 9 26483 1 1 183 CYS N N -17.609 5.451 -1.371 1.00 . A A . 183 CYS N 1 1 9 26484 1 1 183 CYS O O -18.019 2.154 -2.508 1.00 . A A . 183 CYS O 1 1 9 26485 1 1 183 CYS SG S -16.123 4.241 -4.911 1.00 . A A . 183 CYS SG 1 1 9 26486 1 1 184 VAL C C -18.230 1.135 0.370 1.00 . A A . 184 VAL C 1 1 9 26487 1 1 184 VAL CA C -16.815 1.560 -0.038 1.00 . A A . 184 VAL CA 1 1 9 26488 1 1 184 VAL CB C -15.758 1.554 1.096 1.00 . A A . 184 VAL CB 1 1 9 26489 1 1 184 VAL CG1 C -15.817 0.281 1.946 1.00 . A A . 184 VAL CG1 1 1 9 26490 1 1 184 VAL CG2 C -14.348 1.635 0.495 1.00 . A A . 184 VAL CG2 1 1 9 26491 1 1 184 VAL H H -16.352 3.624 -0.290 1.00 . A A . 184 VAL H 1 1 9 26492 1 1 184 VAL HA H -16.497 0.831 -0.773 1.00 . A A . 184 VAL HA 1 1 9 26493 1 1 184 VAL HB H -15.881 2.402 1.768 1.00 . A A . 184 VAL HB 1 1 9 26494 1 1 184 VAL HG11 H -15.012 0.301 2.683 1.00 . A A . 184 VAL HG11 1 1 9 26495 1 1 184 VAL HG12 H -16.770 0.243 2.472 1.00 . A A . 184 VAL HG12 1 1 9 26496 1 1 184 VAL HG13 H -15.713 -0.597 1.308 1.00 . A A . 184 VAL HG13 1 1 9 26497 1 1 184 VAL HG21 H -14.112 0.705 -0.015 1.00 . A A . 184 VAL HG21 1 1 9 26498 1 1 184 VAL HG22 H -14.265 2.442 -0.226 1.00 . A A . 184 VAL HG22 1 1 9 26499 1 1 184 VAL HG23 H -13.620 1.808 1.287 1.00 . A A . 184 VAL HG23 1 1 9 26500 1 1 184 VAL N N -16.841 2.845 -0.720 1.00 . A A . 184 VAL N 1 1 9 26501 1 1 184 VAL O O -18.665 0.054 -0.041 1.00 . A A . 184 VAL O 1 1 9 26502 1 1 185 GLN C C -21.293 1.505 0.323 1.00 . A A . 185 GLN C 1 1 9 26503 1 1 185 GLN CA C -20.330 1.556 1.519 1.00 . A A . 185 GLN CA 1 1 9 26504 1 1 185 GLN CB C -20.888 2.410 2.667 1.00 . A A . 185 GLN CB 1 1 9 26505 1 1 185 GLN CD C -21.851 4.606 3.401 1.00 . A A . 185 GLN CD 1 1 9 26506 1 1 185 GLN CG C -20.965 3.913 2.378 1.00 . A A . 185 GLN CG 1 1 9 26507 1 1 185 GLN H H -18.603 2.847 1.423 1.00 . A A . 185 GLN H 1 1 9 26508 1 1 185 GLN HA H -20.264 0.540 1.904 1.00 . A A . 185 GLN HA 1 1 9 26509 1 1 185 GLN HB2 H -21.893 2.048 2.891 1.00 . A A . 185 GLN HB2 1 1 9 26510 1 1 185 GLN HB3 H -20.278 2.256 3.558 1.00 . A A . 185 GLN HB3 1 1 9 26511 1 1 185 GLN HE21 H -23.360 4.722 2.066 1.00 . A A . 185 GLN HE21 1 1 9 26512 1 1 185 GLN HE22 H -23.706 5.470 3.598 1.00 . A A . 185 GLN HE22 1 1 9 26513 1 1 185 GLN HG2 H -19.967 4.341 2.433 1.00 . A A . 185 GLN HG2 1 1 9 26514 1 1 185 GLN HG3 H -21.363 4.087 1.380 1.00 . A A . 185 GLN HG3 1 1 9 26515 1 1 185 GLN N N -18.974 1.948 1.130 1.00 . A A . 185 GLN N 1 1 9 26516 1 1 185 GLN NE2 N -23.086 4.901 3.035 1.00 . A A . 185 GLN NE2 1 1 9 26517 1 1 185 GLN O O -22.284 0.785 0.392 1.00 . A A . 185 GLN O 1 1 9 26518 1 1 185 GLN OE1 O -21.430 4.836 4.535 1.00 . A A . 185 GLN OE1 1 1 9 26519 1 1 186 SER C C -22.144 0.863 -2.558 1.00 . A A . 186 SER C 1 1 9 26520 1 1 186 SER CA C -21.853 2.246 -1.964 1.00 . A A . 186 SER CA 1 1 9 26521 1 1 186 SER CB C -21.222 3.145 -3.032 1.00 . A A . 186 SER CB 1 1 9 26522 1 1 186 SER H H -20.202 2.816 -0.737 1.00 . A A . 186 SER H 1 1 9 26523 1 1 186 SER HA H -22.813 2.675 -1.671 1.00 . A A . 186 SER HA 1 1 9 26524 1 1 186 SER HB2 H -20.226 2.785 -3.290 1.00 . A A . 186 SER HB2 1 1 9 26525 1 1 186 SER HB3 H -21.844 3.107 -3.923 1.00 . A A . 186 SER HB3 1 1 9 26526 1 1 186 SER HG H -20.582 4.539 -1.803 1.00 . A A . 186 SER HG 1 1 9 26527 1 1 186 SER N N -20.997 2.192 -0.783 1.00 . A A . 186 SER N 1 1 9 26528 1 1 186 SER O O -23.238 0.653 -3.075 1.00 . A A . 186 SER O 1 1 9 26529 1 1 186 SER OG O -21.142 4.489 -2.603 1.00 . A A . 186 SER OG 1 1 9 26530 1 1 187 SER C C -21.961 -2.367 -1.823 1.00 . A A . 187 SER C 1 1 9 26531 1 1 187 SER CA C -21.461 -1.452 -2.955 1.00 . A A . 187 SER CA 1 1 9 26532 1 1 187 SER CB C -20.183 -2.030 -3.562 1.00 . A A . 187 SER CB 1 1 9 26533 1 1 187 SER H H -20.306 0.115 -2.072 1.00 . A A . 187 SER H 1 1 9 26534 1 1 187 SER HA H -22.226 -1.452 -3.734 1.00 . A A . 187 SER HA 1 1 9 26535 1 1 187 SER HB2 H -19.433 -2.101 -2.783 1.00 . A A . 187 SER HB2 1 1 9 26536 1 1 187 SER HB3 H -20.390 -3.037 -3.915 1.00 . A A . 187 SER HB3 1 1 9 26537 1 1 187 SER HG H -20.150 -0.443 -4.726 1.00 . A A . 187 SER HG 1 1 9 26538 1 1 187 SER N N -21.203 -0.086 -2.496 1.00 . A A . 187 SER N 1 1 9 26539 1 1 187 SER O O -22.278 -3.528 -2.077 1.00 . A A . 187 SER O 1 1 9 26540 1 1 187 SER OG O -19.654 -1.279 -4.647 1.00 . A A . 187 SER OG 1 1 9 26541 1 1 188 ARG C C -24.072 -2.399 0.620 1.00 . A A . 188 ARG C 1 1 9 26542 1 1 188 ARG CA C -22.581 -2.658 0.535 1.00 . A A . 188 ARG CA 1 1 9 26543 1 1 188 ARG CB C -21.991 -2.267 1.899 1.00 . A A . 188 ARG CB 1 1 9 26544 1 1 188 ARG CD C -20.079 -2.144 3.492 1.00 . A A . 188 ARG CD 1 1 9 26545 1 1 188 ARG CG C -20.506 -2.581 2.085 1.00 . A A . 188 ARG CG 1 1 9 26546 1 1 188 ARG CZ C -20.714 -2.728 5.862 1.00 . A A . 188 ARG CZ 1 1 9 26547 1 1 188 ARG H H -21.802 -0.919 -0.419 1.00 . A A . 188 ARG H 1 1 9 26548 1 1 188 ARG HA H -22.443 -3.726 0.369 1.00 . A A . 188 ARG HA 1 1 9 26549 1 1 188 ARG HB2 H -22.146 -1.202 2.075 1.00 . A A . 188 ARG HB2 1 1 9 26550 1 1 188 ARG HB3 H -22.554 -2.809 2.660 1.00 . A A . 188 ARG HB3 1 1 9 26551 1 1 188 ARG HD2 H -18.996 -2.202 3.554 1.00 . A A . 188 ARG HD2 1 1 9 26552 1 1 188 ARG HD3 H -20.367 -1.102 3.646 1.00 . A A . 188 ARG HD3 1 1 9 26553 1 1 188 ARG HE H -21.288 -3.746 4.231 1.00 . A A . 188 ARG HE 1 1 9 26554 1 1 188 ARG HG2 H -20.324 -3.649 1.951 1.00 . A A . 188 ARG HG2 1 1 9 26555 1 1 188 ARG HG3 H -19.919 -2.031 1.348 1.00 . A A . 188 ARG HG3 1 1 9 26556 1 1 188 ARG HH11 H -19.485 -1.063 5.828 1.00 . A A . 188 ARG HH11 1 1 9 26557 1 1 188 ARG HH12 H -20.114 -1.552 7.393 1.00 . A A . 188 ARG HH12 1 1 9 26558 1 1 188 ARG HH21 H -21.947 -4.296 6.282 1.00 . A A . 188 ARG HH21 1 1 9 26559 1 1 188 ARG HH22 H -21.472 -3.383 7.669 1.00 . A A . 188 ARG HH22 1 1 9 26560 1 1 188 ARG N N -21.995 -1.899 -0.569 1.00 . A A . 188 ARG N 1 1 9 26561 1 1 188 ARG NE N -20.690 -2.980 4.546 1.00 . A A . 188 ARG NE 1 1 9 26562 1 1 188 ARG NH1 N -20.054 -1.703 6.383 1.00 . A A . 188 ARG NH1 1 1 9 26563 1 1 188 ARG NH2 N -21.400 -3.530 6.660 1.00 . A A . 188 ARG NH2 1 1 9 26564 1 1 188 ARG O O -24.832 -3.337 0.836 1.00 . A A . 188 ARG O 1 1 9 26565 1 1 189 LYS C C -26.860 -1.228 0.383 1.00 . A A . 189 LYS C 1 1 9 26566 1 1 189 LYS CA C -25.715 -0.713 1.215 1.00 . A A . 189 LYS CA 1 1 9 26567 1 1 189 LYS CB C -25.801 0.818 1.383 1.00 . A A . 189 LYS CB 1 1 9 26568 1 1 189 LYS CD C -26.360 1.123 3.890 1.00 . A A . 189 LYS CD 1 1 9 26569 1 1 189 LYS CE C -26.508 -0.300 4.454 1.00 . A A . 189 LYS CE 1 1 9 26570 1 1 189 LYS CG C -25.320 1.294 2.763 1.00 . A A . 189 LYS CG 1 1 9 26571 1 1 189 LYS H H -23.757 -0.390 0.475 1.00 . A A . 189 LYS H 1 1 9 26572 1 1 189 LYS HA H -25.779 -1.219 2.173 1.00 . A A . 189 LYS HA 1 1 9 26573 1 1 189 LYS HB2 H -25.202 1.308 0.607 1.00 . A A . 189 LYS HB2 1 1 9 26574 1 1 189 LYS HB3 H -26.838 1.146 1.257 1.00 . A A . 189 LYS HB3 1 1 9 26575 1 1 189 LYS HD2 H -26.037 1.752 4.719 1.00 . A A . 189 LYS HD2 1 1 9 26576 1 1 189 LYS HD3 H -27.325 1.507 3.562 1.00 . A A . 189 LYS HD3 1 1 9 26577 1 1 189 LYS HE2 H -25.564 -0.833 4.333 1.00 . A A . 189 LYS HE2 1 1 9 26578 1 1 189 LYS HE3 H -26.714 -0.220 5.522 1.00 . A A . 189 LYS HE3 1 1 9 26579 1 1 189 LYS HG2 H -24.384 0.804 3.035 1.00 . A A . 189 LYS HG2 1 1 9 26580 1 1 189 LYS HG3 H -25.101 2.359 2.683 1.00 . A A . 189 LYS HG3 1 1 9 26581 1 1 189 LYS HZ1 H -28.513 -0.731 4.095 1.00 . A A . 189 LYS HZ1 1 1 9 26582 1 1 189 LYS HZ2 H -27.555 -1.151 2.830 1.00 . A A . 189 LYS HZ2 1 1 9 26583 1 1 189 LYS HZ3 H -27.558 -2.058 4.181 1.00 . A A . 189 LYS HZ3 1 1 9 26584 1 1 189 LYS N N -24.443 -1.115 0.652 1.00 . A A . 189 LYS N 1 1 9 26585 1 1 189 LYS NZ N -27.602 -1.094 3.847 1.00 . A A . 189 LYS NZ 1 1 9 26586 1 1 189 LYS O O -26.747 -1.298 -0.860 1.00 . A A . 189 LYS O 1 1 10 26587 1 1 1 ALA C C -16.668 -1.757 -4.601 1.00 . A A . 1 ALA C 1 1 10 26588 1 1 1 ALA CA C -17.655 -0.878 -3.851 1.00 . A A . 1 ALA CA 1 1 10 26589 1 1 1 ALA CB C -17.397 -0.926 -2.346 1.00 . A A . 1 ALA CB 1 1 10 26590 1 1 1 ALA H1 H -19.234 -1.288 -5.172 1.00 . A A . 1 ALA H1 1 1 10 26591 1 1 1 ALA HA H -17.494 0.150 -4.164 1.00 . A A . 1 ALA HA 1 1 10 26592 1 1 1 ALA HB1 H -17.642 -1.911 -1.948 1.00 . A A . 1 ALA HB1 1 1 10 26593 1 1 1 ALA HB2 H -16.347 -0.709 -2.147 1.00 . A A . 1 ALA HB2 1 1 10 26594 1 1 1 ALA HB3 H -18.008 -0.169 -1.869 1.00 . A A . 1 ALA HB3 1 1 10 26595 1 1 1 ALA N N -19.035 -1.257 -4.193 1.00 . A A . 1 ALA N 1 1 10 26596 1 1 1 ALA O O -16.052 -2.645 -4.010 1.00 . A A . 1 ALA O 1 1 10 26597 1 1 2 ARG C C -14.109 -1.616 -6.418 1.00 . A A . 2 ARG C 1 1 10 26598 1 1 2 ARG CA C -15.471 -2.226 -6.677 1.00 . A A . 2 ARG CA 1 1 10 26599 1 1 2 ARG CB C -15.786 -2.324 -8.177 1.00 . A A . 2 ARG CB 1 1 10 26600 1 1 2 ARG CD C -17.772 -0.938 -8.727 1.00 . A A . 2 ARG CD 1 1 10 26601 1 1 2 ARG CG C -16.261 -1.051 -8.892 1.00 . A A . 2 ARG CG 1 1 10 26602 1 1 2 ARG CZ C -19.675 0.433 -9.529 1.00 . A A . 2 ARG CZ 1 1 10 26603 1 1 2 ARG H H -16.909 -0.687 -6.315 1.00 . A A . 2 ARG H 1 1 10 26604 1 1 2 ARG HA H -15.433 -3.259 -6.330 1.00 . A A . 2 ARG HA 1 1 10 26605 1 1 2 ARG HB2 H -14.883 -2.671 -8.678 1.00 . A A . 2 ARG HB2 1 1 10 26606 1 1 2 ARG HB3 H -16.525 -3.109 -8.305 1.00 . A A . 2 ARG HB3 1 1 10 26607 1 1 2 ARG HD2 H -18.210 -1.878 -9.055 1.00 . A A . 2 ARG HD2 1 1 10 26608 1 1 2 ARG HD3 H -18.000 -0.810 -7.677 1.00 . A A . 2 ARG HD3 1 1 10 26609 1 1 2 ARG HE H -17.744 0.635 -10.140 1.00 . A A . 2 ARG HE 1 1 10 26610 1 1 2 ARG HG2 H -15.758 -0.164 -8.502 1.00 . A A . 2 ARG HG2 1 1 10 26611 1 1 2 ARG HG3 H -16.033 -1.156 -9.950 1.00 . A A . 2 ARG HG3 1 1 10 26612 1 1 2 ARG HH11 H -20.186 -0.891 -8.056 1.00 . A A . 2 ARG HH11 1 1 10 26613 1 1 2 ARG HH12 H -21.535 -0.152 -8.828 1.00 . A A . 2 ARG HH12 1 1 10 26614 1 1 2 ARG HH21 H -19.552 1.897 -10.970 1.00 . A A . 2 ARG HH21 1 1 10 26615 1 1 2 ARG HH22 H -21.151 1.519 -10.411 1.00 . A A . 2 ARG HH22 1 1 10 26616 1 1 2 ARG N N -16.471 -1.503 -5.896 1.00 . A A . 2 ARG N 1 1 10 26617 1 1 2 ARG NE N -18.362 0.168 -9.492 1.00 . A A . 2 ARG NE 1 1 10 26618 1 1 2 ARG NH1 N -20.519 -0.206 -8.728 1.00 . A A . 2 ARG NH1 1 1 10 26619 1 1 2 ARG NH2 N -20.146 1.345 -10.363 1.00 . A A . 2 ARG NH2 1 1 10 26620 1 1 2 ARG O O -13.542 -0.998 -7.305 1.00 . A A . 2 ARG O 1 1 10 26621 1 1 3 HIS C C -11.966 -0.029 -4.791 1.00 . A A . 3 HIS C 1 1 10 26622 1 1 3 HIS CA C -12.233 -1.547 -4.762 1.00 . A A . 3 HIS CA 1 1 10 26623 1 1 3 HIS CB C -11.212 -2.339 -5.592 1.00 . A A . 3 HIS CB 1 1 10 26624 1 1 3 HIS CD2 C -12.335 -4.175 -7.024 1.00 . A A . 3 HIS CD2 1 1 10 26625 1 1 3 HIS CE1 C -11.693 -5.973 -5.919 1.00 . A A . 3 HIS CE1 1 1 10 26626 1 1 3 HIS CG C -11.575 -3.772 -5.950 1.00 . A A . 3 HIS CG 1 1 10 26627 1 1 3 HIS H H -14.156 -2.419 -4.622 1.00 . A A . 3 HIS H 1 1 10 26628 1 1 3 HIS HA H -12.142 -1.888 -3.735 1.00 . A A . 3 HIS HA 1 1 10 26629 1 1 3 HIS HB2 H -11.106 -1.799 -6.523 1.00 . A A . 3 HIS HB2 1 1 10 26630 1 1 3 HIS HB3 H -10.250 -2.326 -5.078 1.00 . A A . 3 HIS HB3 1 1 10 26631 1 1 3 HIS HD1 H -10.668 -4.974 -4.411 1.00 . A A . 3 HIS HD1 1 1 10 26632 1 1 3 HIS HD2 H -12.861 -3.540 -7.738 1.00 . A A . 3 HIS HD2 1 1 10 26633 1 1 3 HIS HE1 H -11.573 -7.006 -5.609 1.00 . A A . 3 HIS HE1 1 1 10 26634 1 1 3 HIS N N -13.570 -1.877 -5.231 1.00 . A A . 3 HIS N 1 1 10 26635 1 1 3 HIS ND1 N -11.185 -4.911 -5.272 1.00 . A A . 3 HIS ND1 1 1 10 26636 1 1 3 HIS NE2 N -12.367 -5.575 -7.012 1.00 . A A . 3 HIS NE2 1 1 10 26637 1 1 3 HIS O O -12.664 0.741 -5.453 1.00 . A A . 3 HIS O 1 1 10 26638 1 1 4 VAL C C -8.995 1.877 -4.263 1.00 . A A . 4 VAL C 1 1 10 26639 1 1 4 VAL CA C -10.512 1.834 -4.192 1.00 . A A . 4 VAL CA 1 1 10 26640 1 1 4 VAL CB C -11.066 2.660 -3.007 1.00 . A A . 4 VAL CB 1 1 10 26641 1 1 4 VAL CG1 C -10.794 4.147 -3.261 1.00 . A A . 4 VAL CG1 1 1 10 26642 1 1 4 VAL CG2 C -12.584 2.508 -2.794 1.00 . A A . 4 VAL CG2 1 1 10 26643 1 1 4 VAL H H -10.354 -0.161 -3.513 1.00 . A A . 4 VAL H 1 1 10 26644 1 1 4 VAL HA H -10.901 2.263 -5.115 1.00 . A A . 4 VAL HA 1 1 10 26645 1 1 4 VAL HB H -10.553 2.371 -2.091 1.00 . A A . 4 VAL HB 1 1 10 26646 1 1 4 VAL HG11 H -11.253 4.746 -2.481 1.00 . A A . 4 VAL HG11 1 1 10 26647 1 1 4 VAL HG12 H -9.723 4.348 -3.250 1.00 . A A . 4 VAL HG12 1 1 10 26648 1 1 4 VAL HG13 H -11.213 4.450 -4.222 1.00 . A A . 4 VAL HG13 1 1 10 26649 1 1 4 VAL HG21 H -12.912 3.150 -1.976 1.00 . A A . 4 VAL HG21 1 1 10 26650 1 1 4 VAL HG22 H -13.123 2.771 -3.704 1.00 . A A . 4 VAL HG22 1 1 10 26651 1 1 4 VAL HG23 H -12.820 1.480 -2.522 1.00 . A A . 4 VAL HG23 1 1 10 26652 1 1 4 VAL N N -10.919 0.435 -4.110 1.00 . A A . 4 VAL N 1 1 10 26653 1 1 4 VAL O O -8.308 1.114 -3.588 1.00 . A A . 4 VAL O 1 1 10 26654 1 1 5 PHE C C -6.864 4.617 -5.292 1.00 . A A . 5 PHE C 1 1 10 26655 1 1 5 PHE CA C -7.057 3.110 -5.120 1.00 . A A . 5 PHE CA 1 1 10 26656 1 1 5 PHE CB C -6.357 2.330 -6.236 1.00 . A A . 5 PHE CB 1 1 10 26657 1 1 5 PHE CD1 C -6.749 -0.155 -5.814 1.00 . A A . 5 PHE CD1 1 1 10 26658 1 1 5 PHE CD2 C -4.525 0.766 -5.495 1.00 . A A . 5 PHE CD2 1 1 10 26659 1 1 5 PHE CE1 C -6.263 -1.434 -5.496 1.00 . A A . 5 PHE CE1 1 1 10 26660 1 1 5 PHE CE2 C -4.030 -0.510 -5.188 1.00 . A A . 5 PHE CE2 1 1 10 26661 1 1 5 PHE CG C -5.876 0.949 -5.833 1.00 . A A . 5 PHE CG 1 1 10 26662 1 1 5 PHE CZ C -4.898 -1.613 -5.214 1.00 . A A . 5 PHE CZ 1 1 10 26663 1 1 5 PHE H H -9.075 3.310 -5.695 1.00 . A A . 5 PHE H 1 1 10 26664 1 1 5 PHE HA H -6.638 2.823 -4.163 1.00 . A A . 5 PHE HA 1 1 10 26665 1 1 5 PHE HB2 H -7.017 2.249 -7.101 1.00 . A A . 5 PHE HB2 1 1 10 26666 1 1 5 PHE HB3 H -5.492 2.908 -6.555 1.00 . A A . 5 PHE HB3 1 1 10 26667 1 1 5 PHE HD1 H -7.796 -0.034 -6.031 1.00 . A A . 5 PHE HD1 1 1 10 26668 1 1 5 PHE HD2 H -3.856 1.610 -5.486 1.00 . A A . 5 PHE HD2 1 1 10 26669 1 1 5 PHE HE1 H -6.929 -2.283 -5.511 1.00 . A A . 5 PHE HE1 1 1 10 26670 1 1 5 PHE HE2 H -2.978 -0.641 -4.972 1.00 . A A . 5 PHE HE2 1 1 10 26671 1 1 5 PHE HZ H -4.496 -2.609 -5.095 1.00 . A A . 5 PHE HZ 1 1 10 26672 1 1 5 PHE N N -8.463 2.767 -5.093 1.00 . A A . 5 PHE N 1 1 10 26673 1 1 5 PHE O O -7.731 5.303 -5.834 1.00 . A A . 5 PHE O 1 1 10 26674 1 1 6 LEU C C -4.254 6.718 -5.991 1.00 . A A . 6 LEU C 1 1 10 26675 1 1 6 LEU CA C -5.361 6.555 -4.955 1.00 . A A . 6 LEU CA 1 1 10 26676 1 1 6 LEU CB C -4.889 7.083 -3.583 1.00 . A A . 6 LEU CB 1 1 10 26677 1 1 6 LEU CD1 C -6.986 8.302 -2.835 1.00 . A A . 6 LEU CD1 1 1 10 26678 1 1 6 LEU CD2 C -6.711 5.944 -2.105 1.00 . A A . 6 LEU CD2 1 1 10 26679 1 1 6 LEU CG C -5.961 7.227 -2.482 1.00 . A A . 6 LEU CG 1 1 10 26680 1 1 6 LEU H H -5.077 4.515 -4.381 1.00 . A A . 6 LEU H 1 1 10 26681 1 1 6 LEU HA H -6.231 7.122 -5.285 1.00 . A A . 6 LEU HA 1 1 10 26682 1 1 6 LEU HB2 H -4.112 6.421 -3.201 1.00 . A A . 6 LEU HB2 1 1 10 26683 1 1 6 LEU HB3 H -4.435 8.071 -3.744 1.00 . A A . 6 LEU HB3 1 1 10 26684 1 1 6 LEU HD11 H -6.967 8.502 -3.899 1.00 . A A . 6 LEU HD11 1 1 10 26685 1 1 6 LEU HD12 H -7.992 7.973 -2.576 1.00 . A A . 6 LEU HD12 1 1 10 26686 1 1 6 LEU HD13 H -6.746 9.222 -2.301 1.00 . A A . 6 LEU HD13 1 1 10 26687 1 1 6 LEU HD21 H -7.457 5.684 -2.854 1.00 . A A . 6 LEU HD21 1 1 10 26688 1 1 6 LEU HD22 H -6.007 5.119 -1.989 1.00 . A A . 6 LEU HD22 1 1 10 26689 1 1 6 LEU HD23 H -7.209 6.107 -1.147 1.00 . A A . 6 LEU HD23 1 1 10 26690 1 1 6 LEU HG H -5.435 7.559 -1.588 1.00 . A A . 6 LEU HG 1 1 10 26691 1 1 6 LEU N N -5.709 5.138 -4.876 1.00 . A A . 6 LEU N 1 1 10 26692 1 1 6 LEU O O -3.256 5.994 -5.940 1.00 . A A . 6 LEU O 1 1 10 26693 1 1 7 THR C C -3.149 9.326 -8.222 1.00 . A A . 7 THR C 1 1 10 26694 1 1 7 THR CA C -3.473 7.837 -8.026 1.00 . A A . 7 THR CA 1 1 10 26695 1 1 7 THR CB C -4.020 7.071 -9.256 1.00 . A A . 7 THR CB 1 1 10 26696 1 1 7 THR CG2 C -4.962 7.887 -10.144 1.00 . A A . 7 THR CG2 1 1 10 26697 1 1 7 THR H H -5.174 8.324 -6.849 1.00 . A A . 7 THR H 1 1 10 26698 1 1 7 THR HA H -2.539 7.363 -7.743 1.00 . A A . 7 THR HA 1 1 10 26699 1 1 7 THR HB H -4.590 6.204 -8.913 1.00 . A A . 7 THR HB 1 1 10 26700 1 1 7 THR HG1 H -2.410 6.004 -9.452 1.00 . A A . 7 THR HG1 1 1 10 26701 1 1 7 THR HG21 H -5.351 7.261 -10.946 1.00 . A A . 7 THR HG21 1 1 10 26702 1 1 7 THR HG22 H -5.805 8.233 -9.549 1.00 . A A . 7 THR HG22 1 1 10 26703 1 1 7 THR HG23 H -4.434 8.731 -10.586 1.00 . A A . 7 THR HG23 1 1 10 26704 1 1 7 THR N N -4.405 7.662 -6.920 1.00 . A A . 7 THR N 1 1 10 26705 1 1 7 THR O O -3.856 10.194 -7.706 1.00 . A A . 7 THR O 1 1 10 26706 1 1 7 THR OG1 O -2.958 6.562 -10.041 1.00 . A A . 7 THR OG1 1 1 10 26707 1 1 8 GLY C C -0.924 11.561 -7.979 1.00 . A A . 8 GLY C 1 1 10 26708 1 1 8 GLY CA C -1.559 10.951 -9.233 1.00 . A A . 8 GLY CA 1 1 10 26709 1 1 8 GLY H H -1.627 8.824 -9.432 1.00 . A A . 8 GLY H 1 1 10 26710 1 1 8 GLY HA2 H -0.818 10.919 -10.033 1.00 . A A . 8 GLY HA2 1 1 10 26711 1 1 8 GLY HA3 H -2.368 11.609 -9.556 1.00 . A A . 8 GLY HA3 1 1 10 26712 1 1 8 GLY N N -2.091 9.607 -8.993 1.00 . A A . 8 GLY N 1 1 10 26713 1 1 8 GLY O O -1.470 12.506 -7.427 1.00 . A A . 8 GLY O 1 1 10 26714 1 1 9 PRO C C 1.437 13.013 -6.619 1.00 . A A . 9 PRO C 1 1 10 26715 1 1 9 PRO CA C 0.843 11.626 -6.283 1.00 . A A . 9 PRO CA 1 1 10 26716 1 1 9 PRO CB C 1.899 10.598 -5.863 1.00 . A A . 9 PRO CB 1 1 10 26717 1 1 9 PRO CD C 0.995 9.953 -8.007 1.00 . A A . 9 PRO CD 1 1 10 26718 1 1 9 PRO CG C 2.283 9.928 -7.181 1.00 . A A . 9 PRO CG 1 1 10 26719 1 1 9 PRO HA H 0.101 11.698 -5.490 1.00 . A A . 9 PRO HA 1 1 10 26720 1 1 9 PRO HB2 H 2.758 11.066 -5.379 1.00 . A A . 9 PRO HB2 1 1 10 26721 1 1 9 PRO HB3 H 1.440 9.856 -5.205 1.00 . A A . 9 PRO HB3 1 1 10 26722 1 1 9 PRO HD2 H 1.225 10.105 -9.063 1.00 . A A . 9 PRO HD2 1 1 10 26723 1 1 9 PRO HD3 H 0.443 9.023 -7.863 1.00 . A A . 9 PRO HD3 1 1 10 26724 1 1 9 PRO HG2 H 3.046 10.529 -7.675 1.00 . A A . 9 PRO HG2 1 1 10 26725 1 1 9 PRO HG3 H 2.635 8.911 -7.019 1.00 . A A . 9 PRO HG3 1 1 10 26726 1 1 9 PRO N N 0.216 11.059 -7.475 1.00 . A A . 9 PRO N 1 1 10 26727 1 1 9 PRO O O 2.260 13.087 -7.536 1.00 . A A . 9 PRO O 1 1 10 26728 1 1 10 PRO C C 2.721 15.921 -5.672 1.00 . A A . 10 PRO C 1 1 10 26729 1 1 10 PRO CA C 1.437 15.458 -6.343 1.00 . A A . 10 PRO CA 1 1 10 26730 1 1 10 PRO CB C 0.227 16.342 -6.044 1.00 . A A . 10 PRO CB 1 1 10 26731 1 1 10 PRO CD C -0.084 14.187 -5.005 1.00 . A A . 10 PRO CD 1 1 10 26732 1 1 10 PRO CG C -0.432 15.669 -4.840 1.00 . A A . 10 PRO CG 1 1 10 26733 1 1 10 PRO HA H 1.660 15.466 -7.397 1.00 . A A . 10 PRO HA 1 1 10 26734 1 1 10 PRO HB2 H 0.513 17.370 -5.831 1.00 . A A . 10 PRO HB2 1 1 10 26735 1 1 10 PRO HB3 H -0.459 16.312 -6.892 1.00 . A A . 10 PRO HB3 1 1 10 26736 1 1 10 PRO HD2 H 0.184 13.748 -4.044 1.00 . A A . 10 PRO HD2 1 1 10 26737 1 1 10 PRO HD3 H -0.949 13.673 -5.415 1.00 . A A . 10 PRO HD3 1 1 10 26738 1 1 10 PRO HG2 H -0.006 16.052 -3.914 1.00 . A A . 10 PRO HG2 1 1 10 26739 1 1 10 PRO HG3 H -1.510 15.829 -4.844 1.00 . A A . 10 PRO HG3 1 1 10 26740 1 1 10 PRO N N 1.033 14.113 -5.943 1.00 . A A . 10 PRO N 1 1 10 26741 1 1 10 PRO O O 3.734 16.120 -6.346 1.00 . A A . 10 PRO O 1 1 10 26742 1 1 11 GLY C C 3.955 15.312 -2.396 1.00 . A A . 11 GLY C 1 1 10 26743 1 1 11 GLY CA C 3.879 16.291 -3.543 1.00 . A A . 11 GLY CA 1 1 10 26744 1 1 11 GLY H H 1.813 16.029 -3.865 1.00 . A A . 11 GLY H 1 1 10 26745 1 1 11 GLY HA2 H 4.744 16.065 -4.145 1.00 . A A . 11 GLY HA2 1 1 10 26746 1 1 11 GLY HA3 H 3.919 17.318 -3.179 1.00 . A A . 11 GLY HA3 1 1 10 26747 1 1 11 GLY N N 2.694 16.080 -4.351 1.00 . A A . 11 GLY N 1 1 10 26748 1 1 11 GLY O O 4.758 15.514 -1.490 1.00 . A A . 11 GLY O 1 1 10 26749 1 1 12 VAL C C 2.261 13.935 -0.218 1.00 . A A . 12 VAL C 1 1 10 26750 1 1 12 VAL CA C 2.960 13.262 -1.413 1.00 . A A . 12 VAL CA 1 1 10 26751 1 1 12 VAL CB C 4.266 12.485 -1.127 1.00 . A A . 12 VAL CB 1 1 10 26752 1 1 12 VAL CG1 C 4.180 11.691 0.170 1.00 . A A . 12 VAL CG1 1 1 10 26753 1 1 12 VAL CG2 C 4.587 11.524 -2.285 1.00 . A A . 12 VAL CG2 1 1 10 26754 1 1 12 VAL H H 2.629 14.091 -3.307 1.00 . A A . 12 VAL H 1 1 10 26755 1 1 12 VAL HA H 2.262 12.530 -1.818 1.00 . A A . 12 VAL HA 1 1 10 26756 1 1 12 VAL HB H 5.092 13.175 -1.029 1.00 . A A . 12 VAL HB 1 1 10 26757 1 1 12 VAL HG11 H 4.159 12.393 1.005 1.00 . A A . 12 VAL HG11 1 1 10 26758 1 1 12 VAL HG12 H 3.290 11.069 0.189 1.00 . A A . 12 VAL HG12 1 1 10 26759 1 1 12 VAL HG13 H 5.062 11.062 0.274 1.00 . A A . 12 VAL HG13 1 1 10 26760 1 1 12 VAL HG21 H 5.550 11.042 -2.102 1.00 . A A . 12 VAL HG21 1 1 10 26761 1 1 12 VAL HG22 H 3.825 10.753 -2.382 1.00 . A A . 12 VAL HG22 1 1 10 26762 1 1 12 VAL HG23 H 4.666 12.073 -3.224 1.00 . A A . 12 VAL HG23 1 1 10 26763 1 1 12 VAL N N 3.157 14.235 -2.465 1.00 . A A . 12 VAL N 1 1 10 26764 1 1 12 VAL O O 2.614 15.005 0.270 1.00 . A A . 12 VAL O 1 1 10 26765 1 1 13 GLY C C -0.972 12.923 1.404 1.00 . A A . 13 GLY C 1 1 10 26766 1 1 13 GLY CA C 0.364 13.664 1.342 1.00 . A A . 13 GLY CA 1 1 10 26767 1 1 13 GLY H H 0.937 12.490 -0.364 1.00 . A A . 13 GLY H 1 1 10 26768 1 1 13 GLY HA2 H 0.942 13.404 2.228 1.00 . A A . 13 GLY HA2 1 1 10 26769 1 1 13 GLY HA3 H 0.181 14.739 1.373 1.00 . A A . 13 GLY HA3 1 1 10 26770 1 1 13 GLY N N 1.147 13.319 0.158 1.00 . A A . 13 GLY N 1 1 10 26771 1 1 13 GLY O O -1.626 12.891 2.441 1.00 . A A . 13 GLY O 1 1 10 26772 1 1 14 LYS C C -2.486 10.269 1.347 1.00 . A A . 14 LYS C 1 1 10 26773 1 1 14 LYS CA C -2.553 11.395 0.299 1.00 . A A . 14 LYS CA 1 1 10 26774 1 1 14 LYS CB C -2.908 10.938 -1.133 1.00 . A A . 14 LYS CB 1 1 10 26775 1 1 14 LYS CD C -0.616 9.943 -2.006 1.00 . A A . 14 LYS CD 1 1 10 26776 1 1 14 LYS CE C 0.129 9.493 -0.735 1.00 . A A . 14 LYS CE 1 1 10 26777 1 1 14 LYS CG C -2.138 9.790 -1.815 1.00 . A A . 14 LYS CG 1 1 10 26778 1 1 14 LYS H H -0.866 12.377 -0.551 1.00 . A A . 14 LYS H 1 1 10 26779 1 1 14 LYS HA H -3.384 12.025 0.619 1.00 . A A . 14 LYS HA 1 1 10 26780 1 1 14 LYS HB2 H -3.954 10.630 -1.116 1.00 . A A . 14 LYS HB2 1 1 10 26781 1 1 14 LYS HB3 H -2.862 11.805 -1.791 1.00 . A A . 14 LYS HB3 1 1 10 26782 1 1 14 LYS HD2 H -0.309 9.310 -2.841 1.00 . A A . 14 LYS HD2 1 1 10 26783 1 1 14 LYS HD3 H -0.412 10.986 -2.254 1.00 . A A . 14 LYS HD3 1 1 10 26784 1 1 14 LYS HE2 H 0.131 10.300 -0.017 1.00 . A A . 14 LYS HE2 1 1 10 26785 1 1 14 LYS HE3 H -0.433 8.684 -0.279 1.00 . A A . 14 LYS HE3 1 1 10 26786 1 1 14 LYS HG2 H -2.361 8.864 -1.297 1.00 . A A . 14 LYS HG2 1 1 10 26787 1 1 14 LYS HG3 H -2.574 9.677 -2.806 1.00 . A A . 14 LYS HG3 1 1 10 26788 1 1 14 LYS HZ1 H 1.832 8.659 0.024 1.00 . A A . 14 LYS HZ1 1 1 10 26789 1 1 14 LYS HZ2 H 1.530 8.156 -1.481 1.00 . A A . 14 LYS HZ2 1 1 10 26790 1 1 14 LYS HZ3 H 2.171 9.647 -1.246 1.00 . A A . 14 LYS HZ3 1 1 10 26791 1 1 14 LYS N N -1.373 12.261 0.306 1.00 . A A . 14 LYS N 1 1 10 26792 1 1 14 LYS NZ N 1.508 8.983 -0.888 1.00 . A A . 14 LYS NZ 1 1 10 26793 1 1 14 LYS O O -3.525 9.759 1.740 1.00 . A A . 14 LYS O 1 1 10 26794 1 1 15 THR C C -1.908 9.305 4.179 1.00 . A A . 15 THR C 1 1 10 26795 1 1 15 THR CA C -1.046 9.013 2.947 1.00 . A A . 15 THR CA 1 1 10 26796 1 1 15 THR CB C 0.469 9.050 3.268 1.00 . A A . 15 THR CB 1 1 10 26797 1 1 15 THR CG2 C 0.977 7.721 3.838 1.00 . A A . 15 THR CG2 1 1 10 26798 1 1 15 THR H H -0.461 10.442 1.623 1.00 . A A . 15 THR H 1 1 10 26799 1 1 15 THR HA H -1.307 8.020 2.583 1.00 . A A . 15 THR HA 1 1 10 26800 1 1 15 THR HB H 0.647 9.834 4.005 1.00 . A A . 15 THR HB 1 1 10 26801 1 1 15 THR HG1 H 2.187 9.311 2.393 1.00 . A A . 15 THR HG1 1 1 10 26802 1 1 15 THR HG21 H 0.880 6.925 3.098 1.00 . A A . 15 THR HG21 1 1 10 26803 1 1 15 THR HG22 H 2.025 7.808 4.138 1.00 . A A . 15 THR HG22 1 1 10 26804 1 1 15 THR HG23 H 0.395 7.445 4.718 1.00 . A A . 15 THR HG23 1 1 10 26805 1 1 15 THR N N -1.308 9.982 1.899 1.00 . A A . 15 THR N 1 1 10 26806 1 1 15 THR O O -2.439 8.381 4.788 1.00 . A A . 15 THR O 1 1 10 26807 1 1 15 THR OG1 O 1.243 9.383 2.110 1.00 . A A . 15 THR OG1 1 1 10 26808 1 1 16 THR C C -4.343 10.595 5.501 1.00 . A A . 16 THR C 1 1 10 26809 1 1 16 THR CA C -2.869 10.916 5.734 1.00 . A A . 16 THR CA 1 1 10 26810 1 1 16 THR CB C -2.630 12.392 6.086 1.00 . A A . 16 THR CB 1 1 10 26811 1 1 16 THR CG2 C -3.466 12.882 7.269 1.00 . A A . 16 THR CG2 1 1 10 26812 1 1 16 THR H H -1.893 11.350 3.912 1.00 . A A . 16 THR H 1 1 10 26813 1 1 16 THR HA H -2.521 10.302 6.566 1.00 . A A . 16 THR HA 1 1 10 26814 1 1 16 THR HB H -2.867 13.003 5.213 1.00 . A A . 16 THR HB 1 1 10 26815 1 1 16 THR HG1 H -1.085 12.082 7.232 1.00 . A A . 16 THR HG1 1 1 10 26816 1 1 16 THR HG21 H -4.518 12.861 6.998 1.00 . A A . 16 THR HG21 1 1 10 26817 1 1 16 THR HG22 H -3.330 12.232 8.133 1.00 . A A . 16 THR HG22 1 1 10 26818 1 1 16 THR HG23 H -3.185 13.901 7.533 1.00 . A A . 16 THR HG23 1 1 10 26819 1 1 16 THR N N -2.112 10.580 4.534 1.00 . A A . 16 THR N 1 1 10 26820 1 1 16 THR O O -5.055 10.236 6.437 1.00 . A A . 16 THR O 1 1 10 26821 1 1 16 THR OG1 O -1.262 12.573 6.399 1.00 . A A . 16 THR OG1 1 1 10 26822 1 1 17 LEU C C -6.382 8.863 4.244 1.00 . A A . 17 LEU C 1 1 10 26823 1 1 17 LEU CA C -6.165 10.325 3.920 1.00 . A A . 17 LEU CA 1 1 10 26824 1 1 17 LEU CB C -6.495 10.553 2.449 1.00 . A A . 17 LEU CB 1 1 10 26825 1 1 17 LEU CD1 C -6.725 11.883 0.456 1.00 . A A . 17 LEU CD1 1 1 10 26826 1 1 17 LEU CD2 C -6.923 13.048 2.736 1.00 . A A . 17 LEU CD2 1 1 10 26827 1 1 17 LEU CG C -6.264 11.967 1.897 1.00 . A A . 17 LEU CG 1 1 10 26828 1 1 17 LEU H H -4.161 10.841 3.487 1.00 . A A . 17 LEU H 1 1 10 26829 1 1 17 LEU HA H -6.834 10.920 4.539 1.00 . A A . 17 LEU HA 1 1 10 26830 1 1 17 LEU HB2 H -5.955 9.836 1.833 1.00 . A A . 17 LEU HB2 1 1 10 26831 1 1 17 LEU HB3 H -7.550 10.303 2.339 1.00 . A A . 17 LEU HB3 1 1 10 26832 1 1 17 LEU HD11 H -6.006 11.278 -0.096 1.00 . A A . 17 LEU HD11 1 1 10 26833 1 1 17 LEU HD12 H -7.691 11.388 0.424 1.00 . A A . 17 LEU HD12 1 1 10 26834 1 1 17 LEU HD13 H -6.776 12.866 0.000 1.00 . A A . 17 LEU HD13 1 1 10 26835 1 1 17 LEU HD21 H -6.289 13.227 3.612 1.00 . A A . 17 LEU HD21 1 1 10 26836 1 1 17 LEU HD22 H -6.965 13.953 2.148 1.00 . A A . 17 LEU HD22 1 1 10 26837 1 1 17 LEU HD23 H -7.914 12.761 3.067 1.00 . A A . 17 LEU HD23 1 1 10 26838 1 1 17 LEU HG H -5.228 12.263 1.854 1.00 . A A . 17 LEU HG 1 1 10 26839 1 1 17 LEU N N -4.804 10.680 4.248 1.00 . A A . 17 LEU N 1 1 10 26840 1 1 17 LEU O O -7.324 8.553 4.960 1.00 . A A . 17 LEU O 1 1 10 26841 1 1 18 ILE C C -5.646 6.215 5.442 1.00 . A A . 18 ILE C 1 1 10 26842 1 1 18 ILE CA C -5.674 6.549 3.949 1.00 . A A . 18 ILE CA 1 1 10 26843 1 1 18 ILE CB C -4.496 5.777 3.299 1.00 . A A . 18 ILE CB 1 1 10 26844 1 1 18 ILE CD1 C -5.428 5.774 0.913 1.00 . A A . 18 ILE CD1 1 1 10 26845 1 1 18 ILE CG1 C -4.251 6.085 1.819 1.00 . A A . 18 ILE CG1 1 1 10 26846 1 1 18 ILE CG2 C -4.572 4.252 3.504 1.00 . A A . 18 ILE CG2 1 1 10 26847 1 1 18 ILE H H -4.824 8.261 3.060 1.00 . A A . 18 ILE H 1 1 10 26848 1 1 18 ILE HA H -6.671 6.332 3.525 1.00 . A A . 18 ILE HA 1 1 10 26849 1 1 18 ILE HB H -3.589 6.105 3.808 1.00 . A A . 18 ILE HB 1 1 10 26850 1 1 18 ILE HD11 H -5.051 5.842 -0.103 1.00 . A A . 18 ILE HD11 1 1 10 26851 1 1 18 ILE HD12 H -5.781 4.759 1.072 1.00 . A A . 18 ILE HD12 1 1 10 26852 1 1 18 ILE HD13 H -6.239 6.483 1.088 1.00 . A A . 18 ILE HD13 1 1 10 26853 1 1 18 ILE HG12 H -3.983 7.133 1.699 1.00 . A A . 18 ILE HG12 1 1 10 26854 1 1 18 ILE HG13 H -3.403 5.488 1.482 1.00 . A A . 18 ILE HG13 1 1 10 26855 1 1 18 ILE HG21 H -5.470 3.840 3.055 1.00 . A A . 18 ILE HG21 1 1 10 26856 1 1 18 ILE HG22 H -3.687 3.792 3.067 1.00 . A A . 18 ILE HG22 1 1 10 26857 1 1 18 ILE HG23 H -4.570 4.003 4.562 1.00 . A A . 18 ILE HG23 1 1 10 26858 1 1 18 ILE N N -5.526 7.974 3.732 1.00 . A A . 18 ILE N 1 1 10 26859 1 1 18 ILE O O -6.458 5.393 5.876 1.00 . A A . 18 ILE O 1 1 10 26860 1 1 19 HIS C C -5.941 6.749 8.288 1.00 . A A . 19 HIS C 1 1 10 26861 1 1 19 HIS CA C -4.572 6.603 7.635 1.00 . A A . 19 HIS CA 1 1 10 26862 1 1 19 HIS CB C -3.553 7.570 8.261 1.00 . A A . 19 HIS CB 1 1 10 26863 1 1 19 HIS CD2 C -1.096 7.715 7.544 1.00 . A A . 19 HIS CD2 1 1 10 26864 1 1 19 HIS CE1 C -0.230 6.193 8.869 1.00 . A A . 19 HIS CE1 1 1 10 26865 1 1 19 HIS CG C -2.119 7.105 8.219 1.00 . A A . 19 HIS CG 1 1 10 26866 1 1 19 HIS H H -4.027 7.406 5.737 1.00 . A A . 19 HIS H 1 1 10 26867 1 1 19 HIS HA H -4.222 5.588 7.800 1.00 . A A . 19 HIS HA 1 1 10 26868 1 1 19 HIS HB2 H -3.632 8.551 7.796 1.00 . A A . 19 HIS HB2 1 1 10 26869 1 1 19 HIS HB3 H -3.811 7.702 9.313 1.00 . A A . 19 HIS HB3 1 1 10 26870 1 1 19 HIS HD1 H -2.043 5.562 9.730 1.00 . A A . 19 HIS HD1 1 1 10 26871 1 1 19 HIS HD2 H -1.177 8.561 6.881 1.00 . A A . 19 HIS HD2 1 1 10 26872 1 1 19 HIS HE1 H 0.480 5.601 9.424 1.00 . A A . 19 HIS HE1 1 1 10 26873 1 1 19 HIS N N -4.715 6.820 6.199 1.00 . A A . 19 HIS N 1 1 10 26874 1 1 19 HIS ND1 N -1.560 6.155 9.048 1.00 . A A . 19 HIS ND1 1 1 10 26875 1 1 19 HIS NE2 N 0.102 7.141 7.977 1.00 . A A . 19 HIS NE2 1 1 10 26876 1 1 19 HIS O O -6.504 5.761 8.776 1.00 . A A . 19 HIS O 1 1 10 26877 1 1 20 LYS C C -8.910 7.386 8.068 1.00 . A A . 20 LYS C 1 1 10 26878 1 1 20 LYS CA C -7.833 8.256 8.725 1.00 . A A . 20 LYS CA 1 1 10 26879 1 1 20 LYS CB C -8.153 9.749 8.557 1.00 . A A . 20 LYS CB 1 1 10 26880 1 1 20 LYS CD C -6.249 11.484 8.955 1.00 . A A . 20 LYS CD 1 1 10 26881 1 1 20 LYS CE C -5.934 12.745 9.775 1.00 . A A . 20 LYS CE 1 1 10 26882 1 1 20 LYS CG C -7.434 10.703 9.536 1.00 . A A . 20 LYS CG 1 1 10 26883 1 1 20 LYS H H -6.000 8.692 7.720 1.00 . A A . 20 LYS H 1 1 10 26884 1 1 20 LYS HA H -7.849 8.028 9.792 1.00 . A A . 20 LYS HA 1 1 10 26885 1 1 20 LYS HB2 H -7.961 10.046 7.526 1.00 . A A . 20 LYS HB2 1 1 10 26886 1 1 20 LYS HB3 H -9.223 9.862 8.741 1.00 . A A . 20 LYS HB3 1 1 10 26887 1 1 20 LYS HD2 H -5.373 10.832 8.961 1.00 . A A . 20 LYS HD2 1 1 10 26888 1 1 20 LYS HD3 H -6.460 11.776 7.931 1.00 . A A . 20 LYS HD3 1 1 10 26889 1 1 20 LYS HE2 H -5.877 12.464 10.823 1.00 . A A . 20 LYS HE2 1 1 10 26890 1 1 20 LYS HE3 H -4.953 13.125 9.484 1.00 . A A . 20 LYS HE3 1 1 10 26891 1 1 20 LYS HG2 H -8.176 11.421 9.876 1.00 . A A . 20 LYS HG2 1 1 10 26892 1 1 20 LYS HG3 H -7.075 10.158 10.407 1.00 . A A . 20 LYS HG3 1 1 10 26893 1 1 20 LYS HZ1 H -6.858 14.518 10.339 1.00 . A A . 20 LYS HZ1 1 1 10 26894 1 1 20 LYS HZ2 H -6.820 14.279 8.705 1.00 . A A . 20 LYS HZ2 1 1 10 26895 1 1 20 LYS HZ3 H -7.887 13.461 9.682 1.00 . A A . 20 LYS HZ3 1 1 10 26896 1 1 20 LYS N N -6.507 7.959 8.203 1.00 . A A . 20 LYS N 1 1 10 26897 1 1 20 LYS NZ N -6.938 13.822 9.604 1.00 . A A . 20 LYS NZ 1 1 10 26898 1 1 20 LYS O O -9.850 6.988 8.746 1.00 . A A . 20 LYS O 1 1 10 26899 1 1 21 ALA C C -10.021 4.943 6.698 1.00 . A A . 21 ALA C 1 1 10 26900 1 1 21 ALA CA C -9.880 6.330 6.085 1.00 . A A . 21 ALA CA 1 1 10 26901 1 1 21 ALA CB C -9.600 6.220 4.580 1.00 . A A . 21 ALA CB 1 1 10 26902 1 1 21 ALA H H -8.050 7.408 6.206 1.00 . A A . 21 ALA H 1 1 10 26903 1 1 21 ALA HA H -10.813 6.873 6.232 1.00 . A A . 21 ALA HA 1 1 10 26904 1 1 21 ALA HB1 H -9.478 7.211 4.143 1.00 . A A . 21 ALA HB1 1 1 10 26905 1 1 21 ALA HB2 H -8.700 5.632 4.409 1.00 . A A . 21 ALA HB2 1 1 10 26906 1 1 21 ALA HB3 H -10.441 5.723 4.095 1.00 . A A . 21 ALA HB3 1 1 10 26907 1 1 21 ALA N N -8.821 7.067 6.771 1.00 . A A . 21 ALA N 1 1 10 26908 1 1 21 ALA O O -11.131 4.434 6.848 1.00 . A A . 21 ALA O 1 1 10 26909 1 1 22 SER C C -9.419 3.179 9.121 1.00 . A A . 22 SER C 1 1 10 26910 1 1 22 SER CA C -8.828 3.066 7.713 1.00 . A A . 22 SER CA 1 1 10 26911 1 1 22 SER CB C -7.385 2.556 7.675 1.00 . A A . 22 SER CB 1 1 10 26912 1 1 22 SER H H -8.017 4.855 6.928 1.00 . A A . 22 SER H 1 1 10 26913 1 1 22 SER HA H -9.442 2.366 7.151 1.00 . A A . 22 SER HA 1 1 10 26914 1 1 22 SER HB2 H -6.777 3.172 8.329 1.00 . A A . 22 SER HB2 1 1 10 26915 1 1 22 SER HB3 H -7.354 1.525 8.029 1.00 . A A . 22 SER HB3 1 1 10 26916 1 1 22 SER HG H -6.602 3.537 6.174 1.00 . A A . 22 SER HG 1 1 10 26917 1 1 22 SER N N -8.888 4.352 7.062 1.00 . A A . 22 SER N 1 1 10 26918 1 1 22 SER O O -10.298 2.389 9.465 1.00 . A A . 22 SER O 1 1 10 26919 1 1 22 SER OG O -6.878 2.619 6.345 1.00 . A A . 22 SER OG 1 1 10 26920 1 1 23 GLU C C -11.028 4.487 11.340 1.00 . A A . 23 GLU C 1 1 10 26921 1 1 23 GLU CA C -9.502 4.430 11.265 1.00 . A A . 23 GLU CA 1 1 10 26922 1 1 23 GLU CB C -8.943 5.754 11.793 1.00 . A A . 23 GLU CB 1 1 10 26923 1 1 23 GLU CD C -6.918 6.109 13.260 1.00 . A A . 23 GLU CD 1 1 10 26924 1 1 23 GLU CG C -7.409 5.780 11.855 1.00 . A A . 23 GLU CG 1 1 10 26925 1 1 23 GLU H H -8.331 4.844 9.547 1.00 . A A . 23 GLU H 1 1 10 26926 1 1 23 GLU HA H -9.158 3.621 11.910 1.00 . A A . 23 GLU HA 1 1 10 26927 1 1 23 GLU HB2 H -9.283 6.556 11.139 1.00 . A A . 23 GLU HB2 1 1 10 26928 1 1 23 GLU HB3 H -9.361 5.931 12.786 1.00 . A A . 23 GLU HB3 1 1 10 26929 1 1 23 GLU HG2 H -6.994 4.819 11.541 1.00 . A A . 23 GLU HG2 1 1 10 26930 1 1 23 GLU HG3 H -7.062 6.543 11.167 1.00 . A A . 23 GLU HG3 1 1 10 26931 1 1 23 GLU N N -9.022 4.190 9.900 1.00 . A A . 23 GLU N 1 1 10 26932 1 1 23 GLU O O -11.624 4.000 12.296 1.00 . A A . 23 GLU O 1 1 10 26933 1 1 23 GLU OE1 O -6.834 5.165 14.079 1.00 . A A . 23 GLU OE1 1 1 10 26934 1 1 23 GLU OE2 O -6.694 7.299 13.591 1.00 . A A . 23 GLU OE2 1 1 10 26935 1 1 24 VAL C C -13.777 3.768 10.241 1.00 . A A . 24 VAL C 1 1 10 26936 1 1 24 VAL CA C -13.137 5.157 10.278 1.00 . A A . 24 VAL CA 1 1 10 26937 1 1 24 VAL CB C -13.533 5.975 9.046 1.00 . A A . 24 VAL CB 1 1 10 26938 1 1 24 VAL CG1 C -15.054 6.079 8.880 1.00 . A A . 24 VAL CG1 1 1 10 26939 1 1 24 VAL CG2 C -12.973 7.406 9.112 1.00 . A A . 24 VAL CG2 1 1 10 26940 1 1 24 VAL H H -11.111 5.510 9.620 1.00 . A A . 24 VAL H 1 1 10 26941 1 1 24 VAL HA H -13.483 5.675 11.174 1.00 . A A . 24 VAL HA 1 1 10 26942 1 1 24 VAL HB H -13.115 5.453 8.184 1.00 . A A . 24 VAL HB 1 1 10 26943 1 1 24 VAL HG11 H -15.485 5.106 8.643 1.00 . A A . 24 VAL HG11 1 1 10 26944 1 1 24 VAL HG12 H -15.513 6.454 9.796 1.00 . A A . 24 VAL HG12 1 1 10 26945 1 1 24 VAL HG13 H -15.289 6.765 8.072 1.00 . A A . 24 VAL HG13 1 1 10 26946 1 1 24 VAL HG21 H -12.769 7.750 8.100 1.00 . A A . 24 VAL HG21 1 1 10 26947 1 1 24 VAL HG22 H -13.698 8.066 9.588 1.00 . A A . 24 VAL HG22 1 1 10 26948 1 1 24 VAL HG23 H -12.051 7.435 9.692 1.00 . A A . 24 VAL HG23 1 1 10 26949 1 1 24 VAL N N -11.679 5.048 10.326 1.00 . A A . 24 VAL N 1 1 10 26950 1 1 24 VAL O O -14.730 3.508 10.973 1.00 . A A . 24 VAL O 1 1 10 26951 1 1 25 LEU C C -13.416 0.768 10.633 1.00 . A A . 25 LEU C 1 1 10 26952 1 1 25 LEU CA C -13.756 1.490 9.345 1.00 . A A . 25 LEU CA 1 1 10 26953 1 1 25 LEU CB C -13.093 0.716 8.210 1.00 . A A . 25 LEU CB 1 1 10 26954 1 1 25 LEU CD1 C -12.455 0.567 5.803 1.00 . A A . 25 LEU CD1 1 1 10 26955 1 1 25 LEU CD2 C -14.765 1.328 6.383 1.00 . A A . 25 LEU CD2 1 1 10 26956 1 1 25 LEU CG C -13.295 1.336 6.818 1.00 . A A . 25 LEU CG 1 1 10 26957 1 1 25 LEU H H -12.426 3.093 8.890 1.00 . A A . 25 LEU H 1 1 10 26958 1 1 25 LEU HA H -14.838 1.496 9.207 1.00 . A A . 25 LEU HA 1 1 10 26959 1 1 25 LEU HB2 H -12.045 0.640 8.479 1.00 . A A . 25 LEU HB2 1 1 10 26960 1 1 25 LEU HB3 H -13.466 -0.305 8.193 1.00 . A A . 25 LEU HB3 1 1 10 26961 1 1 25 LEU HD11 H -12.698 -0.489 5.851 1.00 . A A . 25 LEU HD11 1 1 10 26962 1 1 25 LEU HD12 H -12.631 0.944 4.794 1.00 . A A . 25 LEU HD12 1 1 10 26963 1 1 25 LEU HD13 H -11.403 0.702 6.043 1.00 . A A . 25 LEU HD13 1 1 10 26964 1 1 25 LEU HD21 H -15.344 1.999 7.019 1.00 . A A . 25 LEU HD21 1 1 10 26965 1 1 25 LEU HD22 H -14.857 1.682 5.356 1.00 . A A . 25 LEU HD22 1 1 10 26966 1 1 25 LEU HD23 H -15.183 0.325 6.465 1.00 . A A . 25 LEU HD23 1 1 10 26967 1 1 25 LEU HG H -12.948 2.367 6.834 1.00 . A A . 25 LEU HG 1 1 10 26968 1 1 25 LEU N N -13.260 2.859 9.410 1.00 . A A . 25 LEU N 1 1 10 26969 1 1 25 LEU O O -14.228 -0.021 11.106 1.00 . A A . 25 LEU O 1 1 10 26970 1 1 26 LYS C C -12.959 0.876 13.525 1.00 . A A . 26 LYS C 1 1 10 26971 1 1 26 LYS CA C -11.899 0.459 12.508 1.00 . A A . 26 LYS CA 1 1 10 26972 1 1 26 LYS CB C -10.512 0.896 12.985 1.00 . A A . 26 LYS CB 1 1 10 26973 1 1 26 LYS CD C -8.020 0.573 12.965 1.00 . A A . 26 LYS CD 1 1 10 26974 1 1 26 LYS CE C -6.798 0.274 12.091 1.00 . A A . 26 LYS CE 1 1 10 26975 1 1 26 LYS CG C -9.330 0.297 12.209 1.00 . A A . 26 LYS CG 1 1 10 26976 1 1 26 LYS H H -11.651 1.754 10.763 1.00 . A A . 26 LYS H 1 1 10 26977 1 1 26 LYS HA H -11.926 -0.630 12.416 1.00 . A A . 26 LYS HA 1 1 10 26978 1 1 26 LYS HB2 H -10.460 1.976 12.922 1.00 . A A . 26 LYS HB2 1 1 10 26979 1 1 26 LYS HB3 H -10.429 0.612 14.032 1.00 . A A . 26 LYS HB3 1 1 10 26980 1 1 26 LYS HD2 H -7.982 1.622 13.269 1.00 . A A . 26 LYS HD2 1 1 10 26981 1 1 26 LYS HD3 H -7.995 -0.047 13.863 1.00 . A A . 26 LYS HD3 1 1 10 26982 1 1 26 LYS HE2 H -6.976 -0.646 11.528 1.00 . A A . 26 LYS HE2 1 1 10 26983 1 1 26 LYS HE3 H -6.696 1.095 11.378 1.00 . A A . 26 LYS HE3 1 1 10 26984 1 1 26 LYS HG2 H -9.464 -0.781 12.112 1.00 . A A . 26 LYS HG2 1 1 10 26985 1 1 26 LYS HG3 H -9.287 0.741 11.215 1.00 . A A . 26 LYS HG3 1 1 10 26986 1 1 26 LYS HZ1 H -5.364 -0.830 13.134 1.00 . A A . 26 LYS HZ1 1 1 10 26987 1 1 26 LYS HZ2 H -4.738 0.539 12.465 1.00 . A A . 26 LYS HZ2 1 1 10 26988 1 1 26 LYS HZ3 H -5.644 0.656 13.784 1.00 . A A . 26 LYS HZ3 1 1 10 26989 1 1 26 LYS N N -12.241 1.047 11.213 1.00 . A A . 26 LYS N 1 1 10 26990 1 1 26 LYS NZ N -5.565 0.142 12.909 1.00 . A A . 26 LYS NZ 1 1 10 26991 1 1 26 LYS O O -13.470 0.027 14.251 1.00 . A A . 26 LYS O 1 1 10 26992 1 1 27 SER C C -15.730 2.030 14.072 1.00 . A A . 27 SER C 1 1 10 26993 1 1 27 SER CA C -14.391 2.731 14.345 1.00 . A A . 27 SER CA 1 1 10 26994 1 1 27 SER CB C -14.423 4.247 14.069 1.00 . A A . 27 SER CB 1 1 10 26995 1 1 27 SER H H -12.843 2.781 12.899 1.00 . A A . 27 SER H 1 1 10 26996 1 1 27 SER HA H -14.120 2.569 15.385 1.00 . A A . 27 SER HA 1 1 10 26997 1 1 27 SER HB2 H -13.401 4.626 14.028 1.00 . A A . 27 SER HB2 1 1 10 26998 1 1 27 SER HB3 H -14.903 4.443 13.117 1.00 . A A . 27 SER HB3 1 1 10 26999 1 1 27 SER HG H -14.596 4.892 15.883 1.00 . A A . 27 SER HG 1 1 10 27000 1 1 27 SER N N -13.339 2.154 13.524 1.00 . A A . 27 SER N 1 1 10 27001 1 1 27 SER O O -16.498 1.788 15.005 1.00 . A A . 27 SER O 1 1 10 27002 1 1 27 SER OG O -15.105 4.983 15.055 1.00 . A A . 27 SER OG 1 1 10 27003 1 1 28 SER C C -17.162 -0.545 12.714 1.00 . A A . 28 SER C 1 1 10 27004 1 1 28 SER CA C -17.181 0.951 12.361 1.00 . A A . 28 SER CA 1 1 10 27005 1 1 28 SER CB C -17.298 1.134 10.838 1.00 . A A . 28 SER CB 1 1 10 27006 1 1 28 SER H H -15.285 1.880 12.119 1.00 . A A . 28 SER H 1 1 10 27007 1 1 28 SER HA H -18.048 1.412 12.836 1.00 . A A . 28 SER HA 1 1 10 27008 1 1 28 SER HB2 H -16.957 2.131 10.567 1.00 . A A . 28 SER HB2 1 1 10 27009 1 1 28 SER HB3 H -16.658 0.407 10.339 1.00 . A A . 28 SER HB3 1 1 10 27010 1 1 28 SER HG H -19.063 0.287 10.866 1.00 . A A . 28 SER HG 1 1 10 27011 1 1 28 SER N N -15.982 1.650 12.818 1.00 . A A . 28 SER N 1 1 10 27012 1 1 28 SER O O -18.121 -1.242 12.386 1.00 . A A . 28 SER O 1 1 10 27013 1 1 28 SER OG O -18.621 0.990 10.353 1.00 . A A . 28 SER OG 1 1 10 27014 1 1 29 GLY C C -15.681 -3.308 12.327 1.00 . A A . 29 GLY C 1 1 10 27015 1 1 29 GLY CA C -15.941 -2.487 13.592 1.00 . A A . 29 GLY CA 1 1 10 27016 1 1 29 GLY H H -15.325 -0.462 13.588 1.00 . A A . 29 GLY H 1 1 10 27017 1 1 29 GLY HA2 H -15.122 -2.635 14.295 1.00 . A A . 29 GLY HA2 1 1 10 27018 1 1 29 GLY HA3 H -16.859 -2.853 14.048 1.00 . A A . 29 GLY HA3 1 1 10 27019 1 1 29 GLY N N -16.094 -1.065 13.328 1.00 . A A . 29 GLY N 1 1 10 27020 1 1 29 GLY O O -15.808 -4.535 12.377 1.00 . A A . 29 GLY O 1 1 10 27021 1 1 30 VAL C C -13.712 -4.003 10.038 1.00 . A A . 30 VAL C 1 1 10 27022 1 1 30 VAL CA C -15.115 -3.379 9.943 1.00 . A A . 30 VAL CA 1 1 10 27023 1 1 30 VAL CB C -15.320 -2.401 8.773 1.00 . A A . 30 VAL CB 1 1 10 27024 1 1 30 VAL CG1 C -14.667 -2.862 7.460 1.00 . A A . 30 VAL CG1 1 1 10 27025 1 1 30 VAL CG2 C -16.822 -2.175 8.531 1.00 . A A . 30 VAL CG2 1 1 10 27026 1 1 30 VAL H H -15.094 -1.692 11.196 1.00 . A A . 30 VAL H 1 1 10 27027 1 1 30 VAL HA H -15.860 -4.158 9.843 1.00 . A A . 30 VAL HA 1 1 10 27028 1 1 30 VAL HB H -14.900 -1.443 9.055 1.00 . A A . 30 VAL HB 1 1 10 27029 1 1 30 VAL HG11 H -13.583 -2.928 7.580 1.00 . A A . 30 VAL HG11 1 1 10 27030 1 1 30 VAL HG12 H -15.052 -3.841 7.174 1.00 . A A . 30 VAL HG12 1 1 10 27031 1 1 30 VAL HG13 H -14.877 -2.142 6.670 1.00 . A A . 30 VAL HG13 1 1 10 27032 1 1 30 VAL HG21 H -17.297 -3.100 8.203 1.00 . A A . 30 VAL HG21 1 1 10 27033 1 1 30 VAL HG22 H -17.307 -1.837 9.449 1.00 . A A . 30 VAL HG22 1 1 10 27034 1 1 30 VAL HG23 H -16.966 -1.411 7.767 1.00 . A A . 30 VAL HG23 1 1 10 27035 1 1 30 VAL N N -15.358 -2.676 11.192 1.00 . A A . 30 VAL N 1 1 10 27036 1 1 30 VAL O O -12.745 -3.274 10.281 1.00 . A A . 30 VAL O 1 1 10 27037 1 1 31 PRO C C -11.397 -5.575 8.801 1.00 . A A . 31 PRO C 1 1 10 27038 1 1 31 PRO CA C -12.285 -6.005 9.968 1.00 . A A . 31 PRO CA 1 1 10 27039 1 1 31 PRO CB C -12.579 -7.508 9.976 1.00 . A A . 31 PRO CB 1 1 10 27040 1 1 31 PRO CD C -14.619 -6.307 9.621 1.00 . A A . 31 PRO CD 1 1 10 27041 1 1 31 PRO CG C -13.910 -7.607 9.242 1.00 . A A . 31 PRO CG 1 1 10 27042 1 1 31 PRO HA H -11.803 -5.737 10.907 1.00 . A A . 31 PRO HA 1 1 10 27043 1 1 31 PRO HB2 H -11.802 -8.086 9.474 1.00 . A A . 31 PRO HB2 1 1 10 27044 1 1 31 PRO HB3 H -12.706 -7.848 11.006 1.00 . A A . 31 PRO HB3 1 1 10 27045 1 1 31 PRO HD2 H -15.272 -5.991 8.808 1.00 . A A . 31 PRO HD2 1 1 10 27046 1 1 31 PRO HD3 H -15.192 -6.450 10.536 1.00 . A A . 31 PRO HD3 1 1 10 27047 1 1 31 PRO HG2 H -13.728 -7.623 8.167 1.00 . A A . 31 PRO HG2 1 1 10 27048 1 1 31 PRO HG3 H -14.474 -8.487 9.551 1.00 . A A . 31 PRO HG3 1 1 10 27049 1 1 31 PRO N N -13.570 -5.333 9.877 1.00 . A A . 31 PRO N 1 1 10 27050 1 1 31 PRO O O -11.728 -5.787 7.628 1.00 . A A . 31 PRO O 1 1 10 27051 1 1 32 VAL C C -7.991 -5.307 8.469 1.00 . A A . 32 VAL C 1 1 10 27052 1 1 32 VAL CA C -9.260 -4.512 8.203 1.00 . A A . 32 VAL CA 1 1 10 27053 1 1 32 VAL CB C -9.066 -2.983 8.321 1.00 . A A . 32 VAL CB 1 1 10 27054 1 1 32 VAL CG1 C -8.625 -2.534 9.727 1.00 . A A . 32 VAL CG1 1 1 10 27055 1 1 32 VAL CG2 C -8.090 -2.489 7.239 1.00 . A A . 32 VAL CG2 1 1 10 27056 1 1 32 VAL H H -10.043 -4.829 10.113 1.00 . A A . 32 VAL H 1 1 10 27057 1 1 32 VAL HA H -9.596 -4.732 7.190 1.00 . A A . 32 VAL HA 1 1 10 27058 1 1 32 VAL HB H -10.026 -2.507 8.129 1.00 . A A . 32 VAL HB 1 1 10 27059 1 1 32 VAL HG11 H -7.724 -3.052 10.037 1.00 . A A . 32 VAL HG11 1 1 10 27060 1 1 32 VAL HG12 H -8.432 -1.464 9.734 1.00 . A A . 32 VAL HG12 1 1 10 27061 1 1 32 VAL HG13 H -9.418 -2.740 10.445 1.00 . A A . 32 VAL HG13 1 1 10 27062 1 1 32 VAL HG21 H -7.122 -2.968 7.350 1.00 . A A . 32 VAL HG21 1 1 10 27063 1 1 32 VAL HG22 H -8.490 -2.715 6.252 1.00 . A A . 32 VAL HG22 1 1 10 27064 1 1 32 VAL HG23 H -7.942 -1.412 7.299 1.00 . A A . 32 VAL HG23 1 1 10 27065 1 1 32 VAL N N -10.267 -4.962 9.139 1.00 . A A . 32 VAL N 1 1 10 27066 1 1 32 VAL O O -7.601 -5.541 9.615 1.00 . A A . 32 VAL O 1 1 10 27067 1 1 33 ASP C C -5.206 -5.268 6.373 1.00 . A A . 33 ASP C 1 1 10 27068 1 1 33 ASP CA C -5.934 -6.124 7.404 1.00 . A A . 33 ASP CA 1 1 10 27069 1 1 33 ASP CB C -5.874 -7.620 7.038 1.00 . A A . 33 ASP CB 1 1 10 27070 1 1 33 ASP CG C -6.016 -8.591 8.210 1.00 . A A . 33 ASP CG 1 1 10 27071 1 1 33 ASP H H -7.655 -5.424 6.474 1.00 . A A . 33 ASP H 1 1 10 27072 1 1 33 ASP HA H -5.465 -5.928 8.371 1.00 . A A . 33 ASP HA 1 1 10 27073 1 1 33 ASP HB2 H -6.656 -7.834 6.316 1.00 . A A . 33 ASP HB2 1 1 10 27074 1 1 33 ASP HB3 H -4.926 -7.827 6.546 1.00 . A A . 33 ASP HB3 1 1 10 27075 1 1 33 ASP N N -7.307 -5.667 7.397 1.00 . A A . 33 ASP N 1 1 10 27076 1 1 33 ASP O O -5.815 -4.527 5.601 1.00 . A A . 33 ASP O 1 1 10 27077 1 1 33 ASP OD1 O -7.155 -8.932 8.610 1.00 . A A . 33 ASP OD1 1 1 10 27078 1 1 33 ASP OD2 O -4.990 -9.128 8.676 1.00 . A A . 33 ASP OD2 1 1 10 27079 1 1 34 GLY C C -1.814 -4.103 6.230 1.00 . A A . 34 GLY C 1 1 10 27080 1 1 34 GLY CA C -3.011 -4.636 5.460 1.00 . A A . 34 GLY CA 1 1 10 27081 1 1 34 GLY H H -3.424 -5.790 7.151 1.00 . A A . 34 GLY H 1 1 10 27082 1 1 34 GLY HA2 H -2.682 -5.340 4.702 1.00 . A A . 34 GLY HA2 1 1 10 27083 1 1 34 GLY HA3 H -3.537 -3.810 4.994 1.00 . A A . 34 GLY HA3 1 1 10 27084 1 1 34 GLY N N -3.886 -5.336 6.380 1.00 . A A . 34 GLY N 1 1 10 27085 1 1 34 GLY O O -1.597 -4.539 7.365 1.00 . A A . 34 GLY O 1 1 10 27086 1 1 35 PHE C C 0.082 -0.979 6.026 1.00 . A A . 35 PHE C 1 1 10 27087 1 1 35 PHE CA C -0.021 -2.453 6.419 1.00 . A A . 35 PHE CA 1 1 10 27088 1 1 35 PHE CB C 1.305 -3.199 6.209 1.00 . A A . 35 PHE CB 1 1 10 27089 1 1 35 PHE CD1 C 2.130 -2.387 3.954 1.00 . A A . 35 PHE CD1 1 1 10 27090 1 1 35 PHE CD2 C 1.443 -4.713 4.159 1.00 . A A . 35 PHE CD2 1 1 10 27091 1 1 35 PHE CE1 C 2.340 -2.576 2.580 1.00 . A A . 35 PHE CE1 1 1 10 27092 1 1 35 PHE CE2 C 1.666 -4.903 2.784 1.00 . A A . 35 PHE CE2 1 1 10 27093 1 1 35 PHE CG C 1.658 -3.448 4.749 1.00 . A A . 35 PHE CG 1 1 10 27094 1 1 35 PHE CZ C 2.100 -3.829 1.996 1.00 . A A . 35 PHE CZ 1 1 10 27095 1 1 35 PHE H H -1.317 -2.748 4.776 1.00 . A A . 35 PHE H 1 1 10 27096 1 1 35 PHE HA H -0.291 -2.484 7.463 1.00 . A A . 35 PHE HA 1 1 10 27097 1 1 35 PHE HB2 H 2.092 -2.620 6.685 1.00 . A A . 35 PHE HB2 1 1 10 27098 1 1 35 PHE HB3 H 1.252 -4.156 6.728 1.00 . A A . 35 PHE HB3 1 1 10 27099 1 1 35 PHE HD1 H 2.306 -1.414 4.388 1.00 . A A . 35 PHE HD1 1 1 10 27100 1 1 35 PHE HD2 H 1.060 -5.543 4.735 1.00 . A A . 35 PHE HD2 1 1 10 27101 1 1 35 PHE HE1 H 2.682 -1.754 1.970 1.00 . A A . 35 PHE HE1 1 1 10 27102 1 1 35 PHE HE2 H 1.458 -5.856 2.312 1.00 . A A . 35 PHE HE2 1 1 10 27103 1 1 35 PHE HZ H 2.237 -3.967 0.937 1.00 . A A . 35 PHE HZ 1 1 10 27104 1 1 35 PHE N N -1.078 -3.137 5.683 1.00 . A A . 35 PHE N 1 1 10 27105 1 1 35 PHE O O -0.469 -0.611 4.981 1.00 . A A . 35 PHE O 1 1 10 27106 1 1 36 TYR C C 2.669 1.450 6.656 1.00 . A A . 36 TYR C 1 1 10 27107 1 1 36 TYR CA C 1.214 1.171 6.282 1.00 . A A . 36 TYR CA 1 1 10 27108 1 1 36 TYR CB C 0.201 2.240 6.714 1.00 . A A . 36 TYR CB 1 1 10 27109 1 1 36 TYR CD1 C 0.936 3.069 8.994 1.00 . A A . 36 TYR CD1 1 1 10 27110 1 1 36 TYR CD2 C -1.240 2.016 8.776 1.00 . A A . 36 TYR CD2 1 1 10 27111 1 1 36 TYR CE1 C 0.695 3.284 10.362 1.00 . A A . 36 TYR CE1 1 1 10 27112 1 1 36 TYR CE2 C -1.507 2.270 10.130 1.00 . A A . 36 TYR CE2 1 1 10 27113 1 1 36 TYR CG C -0.026 2.425 8.199 1.00 . A A . 36 TYR CG 1 1 10 27114 1 1 36 TYR CZ C -0.543 2.913 10.934 1.00 . A A . 36 TYR CZ 1 1 10 27115 1 1 36 TYR H H 1.206 -0.406 7.707 1.00 . A A . 36 TYR H 1 1 10 27116 1 1 36 TYR HA H 1.189 1.140 5.194 1.00 . A A . 36 TYR HA 1 1 10 27117 1 1 36 TYR HB2 H 0.478 3.201 6.300 1.00 . A A . 36 TYR HB2 1 1 10 27118 1 1 36 TYR HB3 H -0.753 2.001 6.248 1.00 . A A . 36 TYR HB3 1 1 10 27119 1 1 36 TYR HD1 H 1.871 3.390 8.566 1.00 . A A . 36 TYR HD1 1 1 10 27120 1 1 36 TYR HD2 H -1.988 1.514 8.185 1.00 . A A . 36 TYR HD2 1 1 10 27121 1 1 36 TYR HE1 H 1.469 3.729 10.968 1.00 . A A . 36 TYR HE1 1 1 10 27122 1 1 36 TYR HE2 H -2.461 1.990 10.548 1.00 . A A . 36 TYR HE2 1 1 10 27123 1 1 36 TYR HH H -0.236 3.855 12.617 1.00 . A A . 36 TYR HH 1 1 10 27124 1 1 36 TYR N N 0.812 -0.144 6.782 1.00 . A A . 36 TYR N 1 1 10 27125 1 1 36 TYR O O 3.301 0.585 7.263 1.00 . A A . 36 TYR O 1 1 10 27126 1 1 36 TYR OH O -0.816 3.160 12.245 1.00 . A A . 36 TYR OH 1 1 10 27127 1 1 37 THR C C 4.908 4.327 6.752 1.00 . A A . 37 THR C 1 1 10 27128 1 1 37 THR CA C 4.664 2.872 6.320 1.00 . A A . 37 THR CA 1 1 10 27129 1 1 37 THR CB C 5.323 2.501 4.981 1.00 . A A . 37 THR CB 1 1 10 27130 1 1 37 THR CG2 C 5.343 0.986 4.794 1.00 . A A . 37 THR CG2 1 1 10 27131 1 1 37 THR H H 2.708 3.233 5.662 1.00 . A A . 37 THR H 1 1 10 27132 1 1 37 THR HA H 5.109 2.230 7.083 1.00 . A A . 37 THR HA 1 1 10 27133 1 1 37 THR HB H 6.352 2.847 5.002 1.00 . A A . 37 THR HB 1 1 10 27134 1 1 37 THR HG1 H 5.306 3.252 3.183 1.00 . A A . 37 THR HG1 1 1 10 27135 1 1 37 THR HG21 H 4.335 0.610 4.631 1.00 . A A . 37 THR HG21 1 1 10 27136 1 1 37 THR HG22 H 5.969 0.729 3.945 1.00 . A A . 37 THR HG22 1 1 10 27137 1 1 37 THR HG23 H 5.743 0.533 5.698 1.00 . A A . 37 THR HG23 1 1 10 27138 1 1 37 THR N N 3.229 2.593 6.243 1.00 . A A . 37 THR N 1 1 10 27139 1 1 37 THR O O 5.265 5.209 5.969 1.00 . A A . 37 THR O 1 1 10 27140 1 1 37 THR OG1 O 4.638 3.067 3.879 1.00 . A A . 37 THR OG1 1 1 10 27141 1 1 38 GLU C C 5.788 6.725 8.871 1.00 . A A . 38 GLU C 1 1 10 27142 1 1 38 GLU CA C 4.500 5.894 8.666 1.00 . A A . 38 GLU CA 1 1 10 27143 1 1 38 GLU CB C 3.766 5.688 10.006 1.00 . A A . 38 GLU CB 1 1 10 27144 1 1 38 GLU CD C 4.219 5.024 12.448 1.00 . A A . 38 GLU CD 1 1 10 27145 1 1 38 GLU CG C 4.593 4.838 10.986 1.00 . A A . 38 GLU CG 1 1 10 27146 1 1 38 GLU H H 4.549 3.743 8.590 1.00 . A A . 38 GLU H 1 1 10 27147 1 1 38 GLU HA H 3.849 6.484 8.017 1.00 . A A . 38 GLU HA 1 1 10 27148 1 1 38 GLU HB2 H 3.561 6.655 10.457 1.00 . A A . 38 GLU HB2 1 1 10 27149 1 1 38 GLU HB3 H 2.807 5.210 9.818 1.00 . A A . 38 GLU HB3 1 1 10 27150 1 1 38 GLU HG2 H 4.486 3.797 10.716 1.00 . A A . 38 GLU HG2 1 1 10 27151 1 1 38 GLU HG3 H 5.637 5.088 10.884 1.00 . A A . 38 GLU HG3 1 1 10 27152 1 1 38 GLU N N 4.687 4.577 8.037 1.00 . A A . 38 GLU N 1 1 10 27153 1 1 38 GLU O O 5.830 7.561 9.771 1.00 . A A . 38 GLU O 1 1 10 27154 1 1 38 GLU OE1 O 4.756 5.955 13.104 1.00 . A A . 38 GLU OE1 1 1 10 27155 1 1 38 GLU OE2 O 3.337 4.286 12.945 1.00 . A A . 38 GLU OE2 1 1 10 27156 1 1 39 GLU C C 8.804 6.451 9.663 1.00 . A A . 39 GLU C 1 1 10 27157 1 1 39 GLU CA C 8.238 6.843 8.287 1.00 . A A . 39 GLU CA 1 1 10 27158 1 1 39 GLU CB C 8.585 8.277 7.832 1.00 . A A . 39 GLU CB 1 1 10 27159 1 1 39 GLU CD C 8.727 10.775 8.210 1.00 . A A . 39 GLU CD 1 1 10 27160 1 1 39 GLU CG C 8.243 9.433 8.771 1.00 . A A . 39 GLU CG 1 1 10 27161 1 1 39 GLU H H 6.606 5.883 7.300 1.00 . A A . 39 GLU H 1 1 10 27162 1 1 39 GLU HA H 8.753 6.214 7.568 1.00 . A A . 39 GLU HA 1 1 10 27163 1 1 39 GLU HB2 H 9.660 8.314 7.658 1.00 . A A . 39 GLU HB2 1 1 10 27164 1 1 39 GLU HB3 H 8.102 8.466 6.877 1.00 . A A . 39 GLU HB3 1 1 10 27165 1 1 39 GLU HG2 H 7.171 9.452 8.926 1.00 . A A . 39 GLU HG2 1 1 10 27166 1 1 39 GLU HG3 H 8.725 9.280 9.732 1.00 . A A . 39 GLU HG3 1 1 10 27167 1 1 39 GLU N N 6.835 6.470 8.091 1.00 . A A . 39 GLU N 1 1 10 27168 1 1 39 GLU O O 8.400 6.942 10.716 1.00 . A A . 39 GLU O 1 1 10 27169 1 1 39 GLU OE1 O 9.892 11.175 8.460 1.00 . A A . 39 GLU OE1 1 1 10 27170 1 1 39 GLU OE2 O 7.939 11.531 7.599 1.00 . A A . 39 GLU OE2 1 1 10 27171 1 1 40 VAL C C 11.402 6.208 11.301 1.00 . A A . 40 VAL C 1 1 10 27172 1 1 40 VAL CA C 10.464 5.088 10.862 1.00 . A A . 40 VAL CA 1 1 10 27173 1 1 40 VAL CB C 11.142 3.711 10.660 1.00 . A A . 40 VAL CB 1 1 10 27174 1 1 40 VAL CG1 C 12.326 3.645 9.707 1.00 . A A . 40 VAL CG1 1 1 10 27175 1 1 40 VAL CG2 C 11.534 3.052 11.987 1.00 . A A . 40 VAL CG2 1 1 10 27176 1 1 40 VAL H H 10.036 5.172 8.762 1.00 . A A . 40 VAL H 1 1 10 27177 1 1 40 VAL HA H 9.715 4.955 11.640 1.00 . A A . 40 VAL HA 1 1 10 27178 1 1 40 VAL HB H 10.423 3.079 10.179 1.00 . A A . 40 VAL HB 1 1 10 27179 1 1 40 VAL HG11 H 12.270 2.713 9.143 1.00 . A A . 40 VAL HG11 1 1 10 27180 1 1 40 VAL HG12 H 12.275 4.500 9.046 1.00 . A A . 40 VAL HG12 1 1 10 27181 1 1 40 VAL HG13 H 13.265 3.628 10.246 1.00 . A A . 40 VAL HG13 1 1 10 27182 1 1 40 VAL HG21 H 12.285 3.652 12.492 1.00 . A A . 40 VAL HG21 1 1 10 27183 1 1 40 VAL HG22 H 10.655 2.955 12.625 1.00 . A A . 40 VAL HG22 1 1 10 27184 1 1 40 VAL HG23 H 11.952 2.063 11.799 1.00 . A A . 40 VAL HG23 1 1 10 27185 1 1 40 VAL N N 9.759 5.521 9.659 1.00 . A A . 40 VAL N 1 1 10 27186 1 1 40 VAL O O 12.282 6.631 10.537 1.00 . A A . 40 VAL O 1 1 10 27187 1 1 41 ARG C C 12.468 7.202 14.537 1.00 . A A . 41 ARG C 1 1 10 27188 1 1 41 ARG CA C 12.115 7.669 13.134 1.00 . A A . 41 ARG CA 1 1 10 27189 1 1 41 ARG CB C 11.410 9.026 13.207 1.00 . A A . 41 ARG CB 1 1 10 27190 1 1 41 ARG CD C 9.862 10.658 12.195 1.00 . A A . 41 ARG CD 1 1 10 27191 1 1 41 ARG CG C 10.917 9.597 11.870 1.00 . A A . 41 ARG CG 1 1 10 27192 1 1 41 ARG CZ C 9.805 13.058 11.462 1.00 . A A . 41 ARG CZ 1 1 10 27193 1 1 41 ARG H H 10.361 6.541 13.041 1.00 . A A . 41 ARG H 1 1 10 27194 1 1 41 ARG HA H 13.005 7.716 12.509 1.00 . A A . 41 ARG HA 1 1 10 27195 1 1 41 ARG HB2 H 10.553 8.906 13.867 1.00 . A A . 41 ARG HB2 1 1 10 27196 1 1 41 ARG HB3 H 12.083 9.749 13.671 1.00 . A A . 41 ARG HB3 1 1 10 27197 1 1 41 ARG HD2 H 8.883 10.178 12.241 1.00 . A A . 41 ARG HD2 1 1 10 27198 1 1 41 ARG HD3 H 10.082 11.052 13.180 1.00 . A A . 41 ARG HD3 1 1 10 27199 1 1 41 ARG HE H 9.711 11.433 10.241 1.00 . A A . 41 ARG HE 1 1 10 27200 1 1 41 ARG HG2 H 11.766 10.014 11.337 1.00 . A A . 41 ARG HG2 1 1 10 27201 1 1 41 ARG HG3 H 10.452 8.832 11.251 1.00 . A A . 41 ARG HG3 1 1 10 27202 1 1 41 ARG HH11 H 9.956 12.948 13.492 1.00 . A A . 41 ARG HH11 1 1 10 27203 1 1 41 ARG HH12 H 10.197 14.530 12.860 1.00 . A A . 41 ARG HH12 1 1 10 27204 1 1 41 ARG HH21 H 9.027 13.609 9.664 1.00 . A A . 41 ARG HH21 1 1 10 27205 1 1 41 ARG HH22 H 9.482 14.911 10.675 1.00 . A A . 41 ARG HH22 1 1 10 27206 1 1 41 ARG N N 11.224 6.704 12.528 1.00 . A A . 41 ARG N 1 1 10 27207 1 1 41 ARG NE N 9.810 11.744 11.208 1.00 . A A . 41 ARG NE 1 1 10 27208 1 1 41 ARG NH1 N 10.064 13.533 12.674 1.00 . A A . 41 ARG NH1 1 1 10 27209 1 1 41 ARG NH2 N 9.571 13.910 10.472 1.00 . A A . 41 ARG NH2 1 1 10 27210 1 1 41 ARG O O 11.591 7.074 15.386 1.00 . A A . 41 ARG O 1 1 10 27211 1 1 42 GLN C C 14.433 7.715 17.094 1.00 . A A . 42 GLN C 1 1 10 27212 1 1 42 GLN CA C 14.215 6.531 16.131 1.00 . A A . 42 GLN CA 1 1 10 27213 1 1 42 GLN CB C 15.489 5.693 15.927 1.00 . A A . 42 GLN CB 1 1 10 27214 1 1 42 GLN CD C 17.140 4.011 16.803 1.00 . A A . 42 GLN CD 1 1 10 27215 1 1 42 GLN CG C 15.962 4.910 17.158 1.00 . A A . 42 GLN CG 1 1 10 27216 1 1 42 GLN H H 14.435 7.242 14.103 1.00 . A A . 42 GLN H 1 1 10 27217 1 1 42 GLN HA H 13.448 5.884 16.566 1.00 . A A . 42 GLN HA 1 1 10 27218 1 1 42 GLN HB2 H 15.280 4.951 15.161 1.00 . A A . 42 GLN HB2 1 1 10 27219 1 1 42 GLN HB3 H 16.295 6.336 15.573 1.00 . A A . 42 GLN HB3 1 1 10 27220 1 1 42 GLN HE21 H 18.491 5.494 17.102 1.00 . A A . 42 GLN HE21 1 1 10 27221 1 1 42 GLN HE22 H 19.139 3.971 16.533 1.00 . A A . 42 GLN HE22 1 1 10 27222 1 1 42 GLN HG2 H 16.278 5.590 17.944 1.00 . A A . 42 GLN HG2 1 1 10 27223 1 1 42 GLN HG3 H 15.139 4.300 17.534 1.00 . A A . 42 GLN HG3 1 1 10 27224 1 1 42 GLN N N 13.757 6.996 14.811 1.00 . A A . 42 GLN N 1 1 10 27225 1 1 42 GLN NE2 N 18.347 4.552 16.765 1.00 . A A . 42 GLN NE2 1 1 10 27226 1 1 42 GLN O O 14.841 7.541 18.237 1.00 . A A . 42 GLN O 1 1 10 27227 1 1 42 GLN OE1 O 16.980 2.821 16.531 1.00 . A A . 42 GLN OE1 1 1 10 27228 1 1 43 GLY C C 14.753 11.229 16.249 1.00 . A A . 43 GLY C 1 1 10 27229 1 1 43 GLY CA C 14.576 10.168 17.319 1.00 . A A . 43 GLY CA 1 1 10 27230 1 1 43 GLY H H 13.867 9.037 15.689 1.00 . A A . 43 GLY H 1 1 10 27231 1 1 43 GLY HA2 H 13.769 10.443 18.000 1.00 . A A . 43 GLY HA2 1 1 10 27232 1 1 43 GLY HA3 H 15.502 10.047 17.885 1.00 . A A . 43 GLY HA3 1 1 10 27233 1 1 43 GLY N N 14.243 8.942 16.616 1.00 . A A . 43 GLY N 1 1 10 27234 1 1 43 GLY O O 15.876 11.629 15.952 1.00 . A A . 43 GLY O 1 1 10 27235 1 1 44 GLY C C 14.294 12.350 13.228 1.00 . A A . 44 GLY C 1 1 10 27236 1 1 44 GLY CA C 13.512 12.560 14.526 1.00 . A A . 44 GLY CA 1 1 10 27237 1 1 44 GLY H H 12.782 11.230 15.982 1.00 . A A . 44 GLY H 1 1 10 27238 1 1 44 GLY HA2 H 12.457 12.628 14.264 1.00 . A A . 44 GLY HA2 1 1 10 27239 1 1 44 GLY HA3 H 13.815 13.518 14.945 1.00 . A A . 44 GLY HA3 1 1 10 27240 1 1 44 GLY N N 13.654 11.539 15.560 1.00 . A A . 44 GLY N 1 1 10 27241 1 1 44 GLY O O 14.123 13.140 12.294 1.00 . A A . 44 GLY O 1 1 10 27242 1 1 45 ARG C C 15.060 10.107 11.044 1.00 . A A . 45 ARG C 1 1 10 27243 1 1 45 ARG CA C 15.871 11.071 11.874 1.00 . A A . 45 ARG CA 1 1 10 27244 1 1 45 ARG CB C 17.290 10.540 12.099 1.00 . A A . 45 ARG CB 1 1 10 27245 1 1 45 ARG CD C 17.443 9.238 14.320 1.00 . A A . 45 ARG CD 1 1 10 27246 1 1 45 ARG CG C 17.429 9.172 12.794 1.00 . A A . 45 ARG CG 1 1 10 27247 1 1 45 ARG CZ C 19.188 10.007 15.980 1.00 . A A . 45 ARG CZ 1 1 10 27248 1 1 45 ARG H H 15.145 10.609 13.830 1.00 . A A . 45 ARG H 1 1 10 27249 1 1 45 ARG HA H 15.971 12.005 11.327 1.00 . A A . 45 ARG HA 1 1 10 27250 1 1 45 ARG HB2 H 17.742 10.437 11.114 1.00 . A A . 45 ARG HB2 1 1 10 27251 1 1 45 ARG HB3 H 17.866 11.299 12.623 1.00 . A A . 45 ARG HB3 1 1 10 27252 1 1 45 ARG HD2 H 16.509 9.680 14.649 1.00 . A A . 45 ARG HD2 1 1 10 27253 1 1 45 ARG HD3 H 17.530 8.224 14.708 1.00 . A A . 45 ARG HD3 1 1 10 27254 1 1 45 ARG HE H 18.967 10.683 14.112 1.00 . A A . 45 ARG HE 1 1 10 27255 1 1 45 ARG HG2 H 16.647 8.489 12.476 1.00 . A A . 45 ARG HG2 1 1 10 27256 1 1 45 ARG HG3 H 18.363 8.732 12.465 1.00 . A A . 45 ARG HG3 1 1 10 27257 1 1 45 ARG HH11 H 17.856 8.777 16.940 1.00 . A A . 45 ARG HH11 1 1 10 27258 1 1 45 ARG HH12 H 19.300 9.129 17.829 1.00 . A A . 45 ARG HH12 1 1 10 27259 1 1 45 ARG HH21 H 20.608 11.289 15.323 1.00 . A A . 45 ARG HH21 1 1 10 27260 1 1 45 ARG HH22 H 20.808 10.807 16.984 1.00 . A A . 45 ARG HH22 1 1 10 27261 1 1 45 ARG N N 15.147 11.326 13.119 1.00 . A A . 45 ARG N 1 1 10 27262 1 1 45 ARG NE N 18.573 10.044 14.798 1.00 . A A . 45 ARG NE 1 1 10 27263 1 1 45 ARG NH1 N 18.739 9.255 16.983 1.00 . A A . 45 ARG NH1 1 1 10 27264 1 1 45 ARG NH2 N 20.273 10.750 16.117 1.00 . A A . 45 ARG NH2 1 1 10 27265 1 1 45 ARG O O 14.448 9.215 11.627 1.00 . A A . 45 ARG O 1 1 10 27266 1 1 46 ARG C C 15.774 8.043 8.975 1.00 . A A . 46 ARG C 1 1 10 27267 1 1 46 ARG CA C 14.685 9.095 8.895 1.00 . A A . 46 ARG CA 1 1 10 27268 1 1 46 ARG CB C 14.441 9.559 7.455 1.00 . A A . 46 ARG CB 1 1 10 27269 1 1 46 ARG CD C 12.744 10.842 6.046 1.00 . A A . 46 ARG CD 1 1 10 27270 1 1 46 ARG CG C 13.039 10.162 7.381 1.00 . A A . 46 ARG CG 1 1 10 27271 1 1 46 ARG CZ C 10.852 12.367 5.383 1.00 . A A . 46 ARG CZ 1 1 10 27272 1 1 46 ARG H H 15.744 10.887 9.298 1.00 . A A . 46 ARG H 1 1 10 27273 1 1 46 ARG HA H 13.760 8.672 9.303 1.00 . A A . 46 ARG HA 1 1 10 27274 1 1 46 ARG HB2 H 15.185 10.297 7.160 1.00 . A A . 46 ARG HB2 1 1 10 27275 1 1 46 ARG HB3 H 14.507 8.709 6.777 1.00 . A A . 46 ARG HB3 1 1 10 27276 1 1 46 ARG HD2 H 13.455 11.653 5.895 1.00 . A A . 46 ARG HD2 1 1 10 27277 1 1 46 ARG HD3 H 12.842 10.121 5.234 1.00 . A A . 46 ARG HD3 1 1 10 27278 1 1 46 ARG HE H 10.782 10.947 6.801 1.00 . A A . 46 ARG HE 1 1 10 27279 1 1 46 ARG HG2 H 12.310 9.368 7.544 1.00 . A A . 46 ARG HG2 1 1 10 27280 1 1 46 ARG HG3 H 12.923 10.901 8.174 1.00 . A A . 46 ARG HG3 1 1 10 27281 1 1 46 ARG HH11 H 12.595 12.984 4.515 1.00 . A A . 46 ARG HH11 1 1 10 27282 1 1 46 ARG HH12 H 11.198 13.839 3.976 1.00 . A A . 46 ARG HH12 1 1 10 27283 1 1 46 ARG HH21 H 9.041 12.189 6.323 1.00 . A A . 46 ARG HH21 1 1 10 27284 1 1 46 ARG HH22 H 9.100 13.441 5.128 1.00 . A A . 46 ARG HH22 1 1 10 27285 1 1 46 ARG N N 15.112 10.212 9.721 1.00 . A A . 46 ARG N 1 1 10 27286 1 1 46 ARG NE N 11.375 11.365 6.083 1.00 . A A . 46 ARG NE 1 1 10 27287 1 1 46 ARG NH1 N 11.582 13.075 4.527 1.00 . A A . 46 ARG NH1 1 1 10 27288 1 1 46 ARG NH2 N 9.577 12.662 5.583 1.00 . A A . 46 ARG NH2 1 1 10 27289 1 1 46 ARG O O 16.963 8.367 8.948 1.00 . A A . 46 ARG O 1 1 10 27290 1 1 47 ILE C C 15.770 4.549 8.125 1.00 . A A . 47 ILE C 1 1 10 27291 1 1 47 ILE CA C 16.244 5.624 9.090 1.00 . A A . 47 ILE CA 1 1 10 27292 1 1 47 ILE CB C 16.396 5.067 10.530 1.00 . A A . 47 ILE CB 1 1 10 27293 1 1 47 ILE CD1 C 15.009 4.275 12.527 1.00 . A A . 47 ILE CD1 1 1 10 27294 1 1 47 ILE CG1 C 15.186 5.341 11.446 1.00 . A A . 47 ILE CG1 1 1 10 27295 1 1 47 ILE CG2 C 17.655 5.678 11.155 1.00 . A A . 47 ILE CG2 1 1 10 27296 1 1 47 ILE H H 14.378 6.633 9.217 1.00 . A A . 47 ILE H 1 1 10 27297 1 1 47 ILE HA H 17.215 5.922 8.679 1.00 . A A . 47 ILE HA 1 1 10 27298 1 1 47 ILE HB H 16.512 3.982 10.478 1.00 . A A . 47 ILE HB 1 1 10 27299 1 1 47 ILE HD11 H 14.192 4.573 13.182 1.00 . A A . 47 ILE HD11 1 1 10 27300 1 1 47 ILE HD12 H 14.739 3.324 12.064 1.00 . A A . 47 ILE HD12 1 1 10 27301 1 1 47 ILE HD13 H 15.926 4.154 13.102 1.00 . A A . 47 ILE HD13 1 1 10 27302 1 1 47 ILE HG12 H 15.261 6.333 11.892 1.00 . A A . 47 ILE HG12 1 1 10 27303 1 1 47 ILE HG13 H 14.286 5.327 10.850 1.00 . A A . 47 ILE HG13 1 1 10 27304 1 1 47 ILE HG21 H 17.786 5.329 12.178 1.00 . A A . 47 ILE HG21 1 1 10 27305 1 1 47 ILE HG22 H 18.532 5.388 10.577 1.00 . A A . 47 ILE HG22 1 1 10 27306 1 1 47 ILE HG23 H 17.584 6.763 11.146 1.00 . A A . 47 ILE HG23 1 1 10 27307 1 1 47 ILE N N 15.365 6.789 9.070 1.00 . A A . 47 ILE N 1 1 10 27308 1 1 47 ILE O O 16.583 3.716 7.725 1.00 . A A . 47 ILE O 1 1 10 27309 1 1 48 GLY C C 12.548 3.938 6.526 1.00 . A A . 48 GLY C 1 1 10 27310 1 1 48 GLY CA C 14.053 3.837 6.548 1.00 . A A . 48 GLY CA 1 1 10 27311 1 1 48 GLY H H 13.797 5.152 8.157 1.00 . A A . 48 GLY H 1 1 10 27312 1 1 48 GLY HA2 H 14.455 4.252 5.625 1.00 . A A . 48 GLY HA2 1 1 10 27313 1 1 48 GLY HA3 H 14.372 2.802 6.648 1.00 . A A . 48 GLY HA3 1 1 10 27314 1 1 48 GLY N N 14.516 4.605 7.683 1.00 . A A . 48 GLY N 1 1 10 27315 1 1 48 GLY O O 12.003 5.046 6.612 1.00 . A A . 48 GLY O 1 1 10 27316 1 1 49 PHE C C 10.277 1.358 7.420 1.00 . A A . 49 PHE C 1 1 10 27317 1 1 49 PHE CA C 10.458 2.626 6.579 1.00 . A A . 49 PHE CA 1 1 10 27318 1 1 49 PHE CB C 9.796 2.528 5.188 1.00 . A A . 49 PHE CB 1 1 10 27319 1 1 49 PHE CD1 C 11.145 4.209 3.817 1.00 . A A . 49 PHE CD1 1 1 10 27320 1 1 49 PHE CD2 C 8.745 4.478 3.905 1.00 . A A . 49 PHE CD2 1 1 10 27321 1 1 49 PHE CE1 C 11.259 5.359 3.024 1.00 . A A . 49 PHE CE1 1 1 10 27322 1 1 49 PHE CE2 C 8.847 5.597 3.059 1.00 . A A . 49 PHE CE2 1 1 10 27323 1 1 49 PHE CG C 9.896 3.768 4.298 1.00 . A A . 49 PHE CG 1 1 10 27324 1 1 49 PHE CZ C 10.104 6.047 2.620 1.00 . A A . 49 PHE CZ 1 1 10 27325 1 1 49 PHE H H 12.413 1.915 6.492 1.00 . A A . 49 PHE H 1 1 10 27326 1 1 49 PHE HA H 10.031 3.473 7.118 1.00 . A A . 49 PHE HA 1 1 10 27327 1 1 49 PHE HB2 H 10.234 1.689 4.649 1.00 . A A . 49 PHE HB2 1 1 10 27328 1 1 49 PHE HB3 H 8.743 2.287 5.333 1.00 . A A . 49 PHE HB3 1 1 10 27329 1 1 49 PHE HD1 H 12.047 3.668 4.043 1.00 . A A . 49 PHE HD1 1 1 10 27330 1 1 49 PHE HD2 H 7.760 4.170 4.220 1.00 . A A . 49 PHE HD2 1 1 10 27331 1 1 49 PHE HE1 H 12.245 5.698 2.736 1.00 . A A . 49 PHE HE1 1 1 10 27332 1 1 49 PHE HE2 H 7.946 6.115 2.753 1.00 . A A . 49 PHE HE2 1 1 10 27333 1 1 49 PHE HZ H 10.176 6.919 1.983 1.00 . A A . 49 PHE HZ 1 1 10 27334 1 1 49 PHE N N 11.893 2.789 6.447 1.00 . A A . 49 PHE N 1 1 10 27335 1 1 49 PHE O O 11.161 0.495 7.422 1.00 . A A . 49 PHE O 1 1 10 27336 1 1 50 ASP C C 7.297 -0.148 8.611 1.00 . A A . 50 ASP C 1 1 10 27337 1 1 50 ASP CA C 8.722 0.198 9.008 1.00 . A A . 50 ASP CA 1 1 10 27338 1 1 50 ASP CB C 8.769 0.649 10.470 1.00 . A A . 50 ASP CB 1 1 10 27339 1 1 50 ASP CG C 7.863 1.818 10.859 1.00 . A A . 50 ASP CG 1 1 10 27340 1 1 50 ASP H H 8.448 2.001 8.075 1.00 . A A . 50 ASP H 1 1 10 27341 1 1 50 ASP HA H 9.365 -0.671 8.870 1.00 . A A . 50 ASP HA 1 1 10 27342 1 1 50 ASP HB2 H 8.551 -0.205 11.113 1.00 . A A . 50 ASP HB2 1 1 10 27343 1 1 50 ASP HB3 H 9.766 0.958 10.701 1.00 . A A . 50 ASP HB3 1 1 10 27344 1 1 50 ASP N N 9.158 1.276 8.126 1.00 . A A . 50 ASP N 1 1 10 27345 1 1 50 ASP O O 6.625 0.720 8.053 1.00 . A A . 50 ASP O 1 1 10 27346 1 1 50 ASP OD1 O 7.834 2.868 10.185 1.00 . A A . 50 ASP OD1 1 1 10 27347 1 1 50 ASP OD2 O 7.332 1.765 11.992 1.00 . A A . 50 ASP OD2 1 1 10 27348 1 1 51 VAL C C 4.616 -2.342 9.131 1.00 . A A . 51 VAL C 1 1 10 27349 1 1 51 VAL CA C 5.648 -1.860 8.136 1.00 . A A . 51 VAL CA 1 1 10 27350 1 1 51 VAL CB C 6.059 -2.823 7.029 1.00 . A A . 51 VAL CB 1 1 10 27351 1 1 51 VAL CG1 C 6.491 -4.238 7.372 1.00 . A A . 51 VAL CG1 1 1 10 27352 1 1 51 VAL CG2 C 4.932 -2.950 6.017 1.00 . A A . 51 VAL CG2 1 1 10 27353 1 1 51 VAL H H 7.325 -2.074 9.393 1.00 . A A . 51 VAL H 1 1 10 27354 1 1 51 VAL HA H 5.201 -1.011 7.618 1.00 . A A . 51 VAL HA 1 1 10 27355 1 1 51 VAL HB H 6.919 -2.362 6.583 1.00 . A A . 51 VAL HB 1 1 10 27356 1 1 51 VAL HG11 H 7.275 -4.225 8.126 1.00 . A A . 51 VAL HG11 1 1 10 27357 1 1 51 VAL HG12 H 5.623 -4.780 7.728 1.00 . A A . 51 VAL HG12 1 1 10 27358 1 1 51 VAL HG13 H 6.859 -4.714 6.458 1.00 . A A . 51 VAL HG13 1 1 10 27359 1 1 51 VAL HG21 H 4.099 -3.448 6.505 1.00 . A A . 51 VAL HG21 1 1 10 27360 1 1 51 VAL HG22 H 4.629 -1.969 5.654 1.00 . A A . 51 VAL HG22 1 1 10 27361 1 1 51 VAL HG23 H 5.266 -3.566 5.193 1.00 . A A . 51 VAL HG23 1 1 10 27362 1 1 51 VAL N N 6.835 -1.385 8.824 1.00 . A A . 51 VAL N 1 1 10 27363 1 1 51 VAL O O 4.798 -3.345 9.823 1.00 . A A . 51 VAL O 1 1 10 27364 1 1 52 VAL C C 1.371 -2.114 10.048 1.00 . A A . 52 VAL C 1 1 10 27365 1 1 52 VAL CA C 2.714 -1.531 10.419 1.00 . A A . 52 VAL CA 1 1 10 27366 1 1 52 VAL CB C 2.710 -0.130 11.062 1.00 . A A . 52 VAL CB 1 1 10 27367 1 1 52 VAL CG1 C 3.455 1.030 10.360 1.00 . A A . 52 VAL CG1 1 1 10 27368 1 1 52 VAL CG2 C 1.357 0.292 11.641 1.00 . A A . 52 VAL CG2 1 1 10 27369 1 1 52 VAL H H 3.488 -0.735 8.645 1.00 . A A . 52 VAL H 1 1 10 27370 1 1 52 VAL HA H 3.137 -2.195 11.165 1.00 . A A . 52 VAL HA 1 1 10 27371 1 1 52 VAL HB H 3.316 -0.300 11.908 1.00 . A A . 52 VAL HB 1 1 10 27372 1 1 52 VAL HG11 H 4.460 0.774 9.996 1.00 . A A . 52 VAL HG11 1 1 10 27373 1 1 52 VAL HG12 H 2.860 1.389 9.534 1.00 . A A . 52 VAL HG12 1 1 10 27374 1 1 52 VAL HG13 H 3.593 1.840 11.074 1.00 . A A . 52 VAL HG13 1 1 10 27375 1 1 52 VAL HG21 H 0.663 0.500 10.829 1.00 . A A . 52 VAL HG21 1 1 10 27376 1 1 52 VAL HG22 H 0.958 -0.517 12.253 1.00 . A A . 52 VAL HG22 1 1 10 27377 1 1 52 VAL HG23 H 1.471 1.178 12.269 1.00 . A A . 52 VAL HG23 1 1 10 27378 1 1 52 VAL N N 3.566 -1.545 9.256 1.00 . A A . 52 VAL N 1 1 10 27379 1 1 52 VAL O O 0.650 -1.511 9.258 1.00 . A A . 52 VAL O 1 1 10 27380 1 1 53 THR C C -1.316 -3.282 10.952 1.00 . A A . 53 THR C 1 1 10 27381 1 1 53 THR CA C -0.180 -3.953 10.185 1.00 . A A . 53 THR CA 1 1 10 27382 1 1 53 THR CB C -0.124 -5.477 10.369 1.00 . A A . 53 THR CB 1 1 10 27383 1 1 53 THR CG2 C 0.990 -6.116 9.531 1.00 . A A . 53 THR CG2 1 1 10 27384 1 1 53 THR H H 1.598 -3.692 11.317 1.00 . A A . 53 THR H 1 1 10 27385 1 1 53 THR HA H -0.332 -3.763 9.130 1.00 . A A . 53 THR HA 1 1 10 27386 1 1 53 THR HB H -1.081 -5.881 10.052 1.00 . A A . 53 THR HB 1 1 10 27387 1 1 53 THR HG1 H 0.122 -6.824 11.741 1.00 . A A . 53 THR HG1 1 1 10 27388 1 1 53 THR HG21 H 0.877 -5.824 8.488 1.00 . A A . 53 THR HG21 1 1 10 27389 1 1 53 THR HG22 H 1.969 -5.794 9.889 1.00 . A A . 53 THR HG22 1 1 10 27390 1 1 53 THR HG23 H 0.923 -7.203 9.597 1.00 . A A . 53 THR HG23 1 1 10 27391 1 1 53 THR N N 1.064 -3.313 10.545 1.00 . A A . 53 THR N 1 1 10 27392 1 1 53 THR O O -1.172 -2.897 12.114 1.00 . A A . 53 THR O 1 1 10 27393 1 1 53 THR OG1 O 0.053 -5.851 11.711 1.00 . A A . 53 THR OG1 1 1 10 27394 1 1 54 LEU C C -4.182 -3.237 12.140 1.00 . A A . 54 LEU C 1 1 10 27395 1 1 54 LEU CA C -3.660 -2.516 10.886 1.00 . A A . 54 LEU CA 1 1 10 27396 1 1 54 LEU CB C -4.794 -2.427 9.846 1.00 . A A . 54 LEU CB 1 1 10 27397 1 1 54 LEU CD1 C -4.699 0.006 9.012 1.00 . A A . 54 LEU CD1 1 1 10 27398 1 1 54 LEU CD2 C -3.341 -1.710 7.857 1.00 . A A . 54 LEU CD2 1 1 10 27399 1 1 54 LEU CG C -4.617 -1.478 8.643 1.00 . A A . 54 LEU CG 1 1 10 27400 1 1 54 LEU H H -2.524 -3.498 9.356 1.00 . A A . 54 LEU H 1 1 10 27401 1 1 54 LEU HA H -3.362 -1.508 11.179 1.00 . A A . 54 LEU HA 1 1 10 27402 1 1 54 LEU HB2 H -4.992 -3.433 9.469 1.00 . A A . 54 LEU HB2 1 1 10 27403 1 1 54 LEU HB3 H -5.696 -2.109 10.366 1.00 . A A . 54 LEU HB3 1 1 10 27404 1 1 54 LEU HD11 H -4.570 0.620 8.120 1.00 . A A . 54 LEU HD11 1 1 10 27405 1 1 54 LEU HD12 H -5.667 0.233 9.451 1.00 . A A . 54 LEU HD12 1 1 10 27406 1 1 54 LEU HD13 H -3.902 0.270 9.706 1.00 . A A . 54 LEU HD13 1 1 10 27407 1 1 54 LEU HD21 H -3.348 -2.764 7.616 1.00 . A A . 54 LEU HD21 1 1 10 27408 1 1 54 LEU HD22 H -3.351 -1.126 6.937 1.00 . A A . 54 LEU HD22 1 1 10 27409 1 1 54 LEU HD23 H -2.456 -1.430 8.431 1.00 . A A . 54 LEU HD23 1 1 10 27410 1 1 54 LEU HG H -5.419 -1.735 7.956 1.00 . A A . 54 LEU HG 1 1 10 27411 1 1 54 LEU N N -2.488 -3.192 10.319 1.00 . A A . 54 LEU N 1 1 10 27412 1 1 54 LEU O O -4.965 -2.645 12.888 1.00 . A A . 54 LEU O 1 1 10 27413 1 1 55 SER C C -3.311 -4.625 14.734 1.00 . A A . 55 SER C 1 1 10 27414 1 1 55 SER CA C -3.962 -5.307 13.530 1.00 . A A . 55 SER CA 1 1 10 27415 1 1 55 SER CB C -3.356 -6.691 13.226 1.00 . A A . 55 SER CB 1 1 10 27416 1 1 55 SER H H -3.041 -4.828 11.729 1.00 . A A . 55 SER H 1 1 10 27417 1 1 55 SER HA H -5.031 -5.415 13.712 1.00 . A A . 55 SER HA 1 1 10 27418 1 1 55 SER HB2 H -3.919 -7.146 12.413 1.00 . A A . 55 SER HB2 1 1 10 27419 1 1 55 SER HB3 H -2.330 -6.560 12.887 1.00 . A A . 55 SER HB3 1 1 10 27420 1 1 55 SER HG H -4.250 -7.810 14.581 1.00 . A A . 55 SER HG 1 1 10 27421 1 1 55 SER N N -3.750 -4.485 12.352 1.00 . A A . 55 SER N 1 1 10 27422 1 1 55 SER O O -3.955 -4.491 15.773 1.00 . A A . 55 SER O 1 1 10 27423 1 1 55 SER OG O -3.332 -7.582 14.321 1.00 . A A . 55 SER OG 1 1 10 27424 1 1 56 GLY C C 0.183 -3.745 15.526 1.00 . A A . 56 GLY C 1 1 10 27425 1 1 56 GLY CA C -1.321 -3.492 15.642 1.00 . A A . 56 GLY CA 1 1 10 27426 1 1 56 GLY H H -1.638 -4.139 13.668 1.00 . A A . 56 GLY H 1 1 10 27427 1 1 56 GLY HA2 H -1.514 -2.420 15.630 1.00 . A A . 56 GLY HA2 1 1 10 27428 1 1 56 GLY HA3 H -1.660 -3.895 16.594 1.00 . A A . 56 GLY HA3 1 1 10 27429 1 1 56 GLY N N -2.078 -4.133 14.581 1.00 . A A . 56 GLY N 1 1 10 27430 1 1 56 GLY O O 0.968 -3.005 16.122 1.00 . A A . 56 GLY O 1 1 10 27431 1 1 57 THR C C 2.793 -4.123 13.827 1.00 . A A . 57 THR C 1 1 10 27432 1 1 57 THR CA C 1.992 -5.171 14.624 1.00 . A A . 57 THR CA 1 1 10 27433 1 1 57 THR CB C 2.009 -6.579 13.981 1.00 . A A . 57 THR CB 1 1 10 27434 1 1 57 THR CG2 C 3.114 -7.469 14.544 1.00 . A A . 57 THR CG2 1 1 10 27435 1 1 57 THR H H -0.031 -5.361 14.277 1.00 . A A . 57 THR H 1 1 10 27436 1 1 57 THR HA H 2.403 -5.235 15.631 1.00 . A A . 57 THR HA 1 1 10 27437 1 1 57 THR HB H 2.150 -6.483 12.905 1.00 . A A . 57 THR HB 1 1 10 27438 1 1 57 THR HG1 H 0.613 -7.852 13.470 1.00 . A A . 57 THR HG1 1 1 10 27439 1 1 57 THR HG21 H 3.126 -8.420 14.009 1.00 . A A . 57 THR HG21 1 1 10 27440 1 1 57 THR HG22 H 4.085 -6.991 14.432 1.00 . A A . 57 THR HG22 1 1 10 27441 1 1 57 THR HG23 H 2.912 -7.656 15.599 1.00 . A A . 57 THR HG23 1 1 10 27442 1 1 57 THR N N 0.606 -4.747 14.759 1.00 . A A . 57 THR N 1 1 10 27443 1 1 57 THR O O 2.227 -3.194 13.245 1.00 . A A . 57 THR O 1 1 10 27444 1 1 57 THR OG1 O 0.798 -7.275 14.235 1.00 . A A . 57 THR OG1 1 1 10 27445 1 1 58 ARG C C 6.296 -4.143 12.781 1.00 . A A . 58 ARG C 1 1 10 27446 1 1 58 ARG CA C 5.067 -3.344 13.167 1.00 . A A . 58 ARG CA 1 1 10 27447 1 1 58 ARG CB C 5.403 -2.153 14.099 1.00 . A A . 58 ARG CB 1 1 10 27448 1 1 58 ARG CD C 6.387 -1.075 16.142 1.00 . A A . 58 ARG CD 1 1 10 27449 1 1 58 ARG CG C 6.064 -2.423 15.461 1.00 . A A . 58 ARG CG 1 1 10 27450 1 1 58 ARG CZ C 8.742 -1.209 17.010 1.00 . A A . 58 ARG CZ 1 1 10 27451 1 1 58 ARG H H 4.533 -5.108 14.152 1.00 . A A . 58 ARG H 1 1 10 27452 1 1 58 ARG HA H 4.632 -2.970 12.245 1.00 . A A . 58 ARG HA 1 1 10 27453 1 1 58 ARG HB2 H 6.118 -1.531 13.576 1.00 . A A . 58 ARG HB2 1 1 10 27454 1 1 58 ARG HB3 H 4.492 -1.571 14.253 1.00 . A A . 58 ARG HB3 1 1 10 27455 1 1 58 ARG HD2 H 6.732 -0.359 15.397 1.00 . A A . 58 ARG HD2 1 1 10 27456 1 1 58 ARG HD3 H 5.472 -0.672 16.577 1.00 . A A . 58 ARG HD3 1 1 10 27457 1 1 58 ARG HE H 7.059 -1.255 18.151 1.00 . A A . 58 ARG HE 1 1 10 27458 1 1 58 ARG HG2 H 5.401 -3.010 16.097 1.00 . A A . 58 ARG HG2 1 1 10 27459 1 1 58 ARG HG3 H 6.990 -2.974 15.294 1.00 . A A . 58 ARG HG3 1 1 10 27460 1 1 58 ARG HH11 H 8.689 -0.797 15.032 1.00 . A A . 58 ARG HH11 1 1 10 27461 1 1 58 ARG HH12 H 10.266 -1.048 15.664 1.00 . A A . 58 ARG HH12 1 1 10 27462 1 1 58 ARG HH21 H 9.210 -1.026 18.967 1.00 . A A . 58 ARG HH21 1 1 10 27463 1 1 58 ARG HH22 H 10.568 -1.393 17.936 1.00 . A A . 58 ARG HH22 1 1 10 27464 1 1 58 ARG N N 4.120 -4.257 13.804 1.00 . A A . 58 ARG N 1 1 10 27465 1 1 58 ARG NE N 7.414 -1.184 17.197 1.00 . A A . 58 ARG NE 1 1 10 27466 1 1 58 ARG NH1 N 9.270 -1.134 15.792 1.00 . A A . 58 ARG NH1 1 1 10 27467 1 1 58 ARG NH2 N 9.564 -1.293 18.046 1.00 . A A . 58 ARG NH2 1 1 10 27468 1 1 58 ARG O O 6.668 -5.020 13.568 1.00 . A A . 58 ARG O 1 1 10 27469 1 1 59 GLY C C 9.126 -3.865 10.578 1.00 . A A . 59 GLY C 1 1 10 27470 1 1 59 GLY CA C 8.038 -4.721 11.180 1.00 . A A . 59 GLY CA 1 1 10 27471 1 1 59 GLY H H 6.503 -3.317 10.872 1.00 . A A . 59 GLY H 1 1 10 27472 1 1 59 GLY HA2 H 8.490 -5.287 11.999 1.00 . A A . 59 GLY HA2 1 1 10 27473 1 1 59 GLY HA3 H 7.717 -5.424 10.420 1.00 . A A . 59 GLY HA3 1 1 10 27474 1 1 59 GLY N N 6.893 -3.930 11.603 1.00 . A A . 59 GLY N 1 1 10 27475 1 1 59 GLY O O 8.945 -2.666 10.380 1.00 . A A . 59 GLY O 1 1 10 27476 1 1 60 PRO C C 10.820 -3.703 8.063 1.00 . A A . 60 PRO C 1 1 10 27477 1 1 60 PRO CA C 11.317 -3.882 9.503 1.00 . A A . 60 PRO CA 1 1 10 27478 1 1 60 PRO CB C 12.492 -4.858 9.627 1.00 . A A . 60 PRO CB 1 1 10 27479 1 1 60 PRO CD C 10.486 -5.916 10.475 1.00 . A A . 60 PRO CD 1 1 10 27480 1 1 60 PRO CG C 11.859 -6.217 9.920 1.00 . A A . 60 PRO CG 1 1 10 27481 1 1 60 PRO HA H 11.586 -2.908 9.913 1.00 . A A . 60 PRO HA 1 1 10 27482 1 1 60 PRO HB2 H 13.099 -4.888 8.723 1.00 . A A . 60 PRO HB2 1 1 10 27483 1 1 60 PRO HB3 H 13.106 -4.570 10.481 1.00 . A A . 60 PRO HB3 1 1 10 27484 1 1 60 PRO HD2 H 9.736 -6.493 9.931 1.00 . A A . 60 PRO HD2 1 1 10 27485 1 1 60 PRO HD3 H 10.460 -6.169 11.536 1.00 . A A . 60 PRO HD3 1 1 10 27486 1 1 60 PRO HG2 H 11.767 -6.802 9.006 1.00 . A A . 60 PRO HG2 1 1 10 27487 1 1 60 PRO HG3 H 12.404 -6.750 10.692 1.00 . A A . 60 PRO HG3 1 1 10 27488 1 1 60 PRO N N 10.270 -4.491 10.295 1.00 . A A . 60 PRO N 1 1 10 27489 1 1 60 PRO O O 9.805 -4.278 7.673 1.00 . A A . 60 PRO O 1 1 10 27490 1 1 61 LEU C C 12.521 -2.358 5.129 1.00 . A A . 61 LEU C 1 1 10 27491 1 1 61 LEU CA C 11.255 -2.792 5.823 1.00 . A A . 61 LEU CA 1 1 10 27492 1 1 61 LEU CB C 10.110 -1.784 5.610 1.00 . A A . 61 LEU CB 1 1 10 27493 1 1 61 LEU CD1 C 8.203 -1.004 4.271 1.00 . A A . 61 LEU CD1 1 1 10 27494 1 1 61 LEU CD2 C 9.636 -2.695 3.257 1.00 . A A . 61 LEU CD2 1 1 10 27495 1 1 61 LEU CG C 9.057 -2.230 4.586 1.00 . A A . 61 LEU CG 1 1 10 27496 1 1 61 LEU H H 12.360 -2.467 7.632 1.00 . A A . 61 LEU H 1 1 10 27497 1 1 61 LEU HA H 10.995 -3.748 5.349 1.00 . A A . 61 LEU HA 1 1 10 27498 1 1 61 LEU HB2 H 9.586 -1.620 6.554 1.00 . A A . 61 LEU HB2 1 1 10 27499 1 1 61 LEU HB3 H 10.522 -0.825 5.297 1.00 . A A . 61 LEU HB3 1 1 10 27500 1 1 61 LEU HD11 H 8.827 -0.254 3.788 1.00 . A A . 61 LEU HD11 1 1 10 27501 1 1 61 LEU HD12 H 7.382 -1.281 3.613 1.00 . A A . 61 LEU HD12 1 1 10 27502 1 1 61 LEU HD13 H 7.796 -0.591 5.193 1.00 . A A . 61 LEU HD13 1 1 10 27503 1 1 61 LEU HD21 H 10.210 -3.613 3.377 1.00 . A A . 61 LEU HD21 1 1 10 27504 1 1 61 LEU HD22 H 8.826 -2.900 2.567 1.00 . A A . 61 LEU HD22 1 1 10 27505 1 1 61 LEU HD23 H 10.247 -1.899 2.849 1.00 . A A . 61 LEU HD23 1 1 10 27506 1 1 61 LEU HG H 8.438 -3.024 4.999 1.00 . A A . 61 LEU HG 1 1 10 27507 1 1 61 LEU N N 11.550 -2.941 7.249 1.00 . A A . 61 LEU N 1 1 10 27508 1 1 61 LEU O O 12.992 -3.089 4.265 1.00 . A A . 61 LEU O 1 1 10 27509 1 1 62 SER C C 15.208 -0.146 6.090 1.00 . A A . 62 SER C 1 1 10 27510 1 1 62 SER CA C 14.385 -0.788 4.982 1.00 . A A . 62 SER CA 1 1 10 27511 1 1 62 SER CB C 14.166 0.174 3.796 1.00 . A A . 62 SER CB 1 1 10 27512 1 1 62 SER H H 12.723 -0.703 6.307 1.00 . A A . 62 SER H 1 1 10 27513 1 1 62 SER HA H 14.923 -1.674 4.637 1.00 . A A . 62 SER HA 1 1 10 27514 1 1 62 SER HB2 H 15.092 0.692 3.528 1.00 . A A . 62 SER HB2 1 1 10 27515 1 1 62 SER HB3 H 13.847 -0.397 2.931 1.00 . A A . 62 SER HB3 1 1 10 27516 1 1 62 SER HG H 12.378 0.619 4.363 1.00 . A A . 62 SER HG 1 1 10 27517 1 1 62 SER N N 13.097 -1.217 5.512 1.00 . A A . 62 SER N 1 1 10 27518 1 1 62 SER O O 14.645 0.447 7.013 1.00 . A A . 62 SER O 1 1 10 27519 1 1 62 SER OG O 13.149 1.124 4.073 1.00 . A A . 62 SER OG 1 1 10 27520 1 1 63 ARG C C 18.584 1.114 5.958 1.00 . A A . 63 ARG C 1 1 10 27521 1 1 63 ARG CA C 17.470 0.541 6.815 1.00 . A A . 63 ARG CA 1 1 10 27522 1 1 63 ARG CB C 18.060 -0.374 7.898 1.00 . A A . 63 ARG CB 1 1 10 27523 1 1 63 ARG CD C 17.639 -1.472 10.173 1.00 . A A . 63 ARG CD 1 1 10 27524 1 1 63 ARG CG C 17.067 -0.611 9.039 1.00 . A A . 63 ARG CG 1 1 10 27525 1 1 63 ARG CZ C 20.085 -1.218 10.716 1.00 . A A . 63 ARG CZ 1 1 10 27526 1 1 63 ARG H H 16.937 -0.693 5.178 1.00 . A A . 63 ARG H 1 1 10 27527 1 1 63 ARG HA H 16.942 1.366 7.294 1.00 . A A . 63 ARG HA 1 1 10 27528 1 1 63 ARG HB2 H 18.343 -1.326 7.455 1.00 . A A . 63 ARG HB2 1 1 10 27529 1 1 63 ARG HB3 H 18.958 0.093 8.302 1.00 . A A . 63 ARG HB3 1 1 10 27530 1 1 63 ARG HD2 H 16.865 -1.601 10.930 1.00 . A A . 63 ARG HD2 1 1 10 27531 1 1 63 ARG HD3 H 17.894 -2.454 9.774 1.00 . A A . 63 ARG HD3 1 1 10 27532 1 1 63 ARG HE H 18.578 0.042 11.280 1.00 . A A . 63 ARG HE 1 1 10 27533 1 1 63 ARG HG2 H 16.758 0.354 9.438 1.00 . A A . 63 ARG HG2 1 1 10 27534 1 1 63 ARG HG3 H 16.193 -1.110 8.635 1.00 . A A . 63 ARG HG3 1 1 10 27535 1 1 63 ARG HH11 H 19.697 -3.062 9.950 1.00 . A A . 63 ARG HH11 1 1 10 27536 1 1 63 ARG HH12 H 21.381 -2.662 10.008 1.00 . A A . 63 ARG HH12 1 1 10 27537 1 1 63 ARG HH21 H 20.789 0.474 11.597 1.00 . A A . 63 ARG HH21 1 1 10 27538 1 1 63 ARG HH22 H 22.017 -0.706 11.186 1.00 . A A . 63 ARG HH22 1 1 10 27539 1 1 63 ARG N N 16.536 -0.193 5.965 1.00 . A A . 63 ARG N 1 1 10 27540 1 1 63 ARG NE N 18.806 -0.829 10.806 1.00 . A A . 63 ARG NE 1 1 10 27541 1 1 63 ARG NH1 N 20.414 -2.370 10.147 1.00 . A A . 63 ARG NH1 1 1 10 27542 1 1 63 ARG NH2 N 21.042 -0.431 11.197 1.00 . A A . 63 ARG NH2 1 1 10 27543 1 1 63 ARG O O 18.834 0.629 4.852 1.00 . A A . 63 ARG O 1 1 10 27544 1 1 64 VAL C C 21.494 1.562 5.822 1.00 . A A . 64 VAL C 1 1 10 27545 1 1 64 VAL CA C 20.458 2.684 5.846 1.00 . A A . 64 VAL CA 1 1 10 27546 1 1 64 VAL CB C 20.967 3.934 6.599 1.00 . A A . 64 VAL CB 1 1 10 27547 1 1 64 VAL CG1 C 22.209 4.527 5.916 1.00 . A A . 64 VAL CG1 1 1 10 27548 1 1 64 VAL CG2 C 19.903 5.041 6.668 1.00 . A A . 64 VAL CG2 1 1 10 27549 1 1 64 VAL H H 18.994 2.495 7.381 1.00 . A A . 64 VAL H 1 1 10 27550 1 1 64 VAL HA H 20.215 2.968 4.818 1.00 . A A . 64 VAL HA 1 1 10 27551 1 1 64 VAL HB H 21.231 3.655 7.620 1.00 . A A . 64 VAL HB 1 1 10 27552 1 1 64 VAL HG11 H 22.531 5.430 6.436 1.00 . A A . 64 VAL HG11 1 1 10 27553 1 1 64 VAL HG12 H 23.034 3.814 5.945 1.00 . A A . 64 VAL HG12 1 1 10 27554 1 1 64 VAL HG13 H 21.996 4.773 4.875 1.00 . A A . 64 VAL HG13 1 1 10 27555 1 1 64 VAL HG21 H 19.615 5.344 5.661 1.00 . A A . 64 VAL HG21 1 1 10 27556 1 1 64 VAL HG22 H 19.026 4.693 7.210 1.00 . A A . 64 VAL HG22 1 1 10 27557 1 1 64 VAL HG23 H 20.301 5.909 7.193 1.00 . A A . 64 VAL HG23 1 1 10 27558 1 1 64 VAL N N 19.263 2.138 6.476 1.00 . A A . 64 VAL N 1 1 10 27559 1 1 64 VAL O O 21.785 0.950 6.859 1.00 . A A . 64 VAL O 1 1 10 27560 1 1 65 GLY C C 24.017 1.208 3.337 1.00 . A A . 65 GLY C 1 1 10 27561 1 1 65 GLY CA C 23.220 0.498 4.417 1.00 . A A . 65 GLY CA 1 1 10 27562 1 1 65 GLY H H 21.900 1.910 3.846 1.00 . A A . 65 GLY H 1 1 10 27563 1 1 65 GLY HA2 H 23.812 0.414 5.324 1.00 . A A . 65 GLY HA2 1 1 10 27564 1 1 65 GLY HA3 H 22.913 -0.485 4.064 1.00 . A A . 65 GLY HA3 1 1 10 27565 1 1 65 GLY N N 22.064 1.320 4.650 1.00 . A A . 65 GLY N 1 1 10 27566 1 1 65 GLY O O 23.496 2.086 2.642 1.00 . A A . 65 GLY O 1 1 10 27567 1 1 66 LEU C C 25.490 0.783 0.755 1.00 . A A . 66 LEU C 1 1 10 27568 1 1 66 LEU CA C 26.103 1.260 2.072 1.00 . A A . 66 LEU CA 1 1 10 27569 1 1 66 LEU CB C 27.555 0.763 2.242 1.00 . A A . 66 LEU CB 1 1 10 27570 1 1 66 LEU CD1 C 28.763 2.989 1.988 1.00 . A A . 66 LEU CD1 1 1 10 27571 1 1 66 LEU CD2 C 28.050 2.235 4.277 1.00 . A A . 66 LEU CD2 1 1 10 27572 1 1 66 LEU CG C 28.518 1.776 2.892 1.00 . A A . 66 LEU CG 1 1 10 27573 1 1 66 LEU H H 25.585 0.065 3.786 1.00 . A A . 66 LEU H 1 1 10 27574 1 1 66 LEU HA H 26.084 2.350 2.050 1.00 . A A . 66 LEU HA 1 1 10 27575 1 1 66 LEU HB2 H 27.557 -0.160 2.824 1.00 . A A . 66 LEU HB2 1 1 10 27576 1 1 66 LEU HB3 H 27.964 0.505 1.264 1.00 . A A . 66 LEU HB3 1 1 10 27577 1 1 66 LEU HD11 H 29.107 2.665 1.004 1.00 . A A . 66 LEU HD11 1 1 10 27578 1 1 66 LEU HD12 H 27.857 3.582 1.870 1.00 . A A . 66 LEU HD12 1 1 10 27579 1 1 66 LEU HD13 H 29.534 3.626 2.423 1.00 . A A . 66 LEU HD13 1 1 10 27580 1 1 66 LEU HD21 H 28.810 2.872 4.729 1.00 . A A . 66 LEU HD21 1 1 10 27581 1 1 66 LEU HD22 H 27.121 2.802 4.207 1.00 . A A . 66 LEU HD22 1 1 10 27582 1 1 66 LEU HD23 H 27.897 1.368 4.919 1.00 . A A . 66 LEU HD23 1 1 10 27583 1 1 66 LEU HG H 29.474 1.271 3.024 1.00 . A A . 66 LEU HG 1 1 10 27584 1 1 66 LEU N N 25.272 0.814 3.184 1.00 . A A . 66 LEU N 1 1 10 27585 1 1 66 LEU O O 24.580 -0.057 0.726 1.00 . A A . 66 LEU O 1 1 10 27586 1 1 67 GLU C C 26.103 -0.640 -1.770 1.00 . A A . 67 GLU C 1 1 10 27587 1 1 67 GLU CA C 25.663 0.830 -1.675 1.00 . A A . 67 GLU CA 1 1 10 27588 1 1 67 GLU CB C 26.304 1.730 -2.740 1.00 . A A . 67 GLU CB 1 1 10 27589 1 1 67 GLU CD C 28.387 2.807 -3.626 1.00 . A A . 67 GLU CD 1 1 10 27590 1 1 67 GLU CG C 27.839 1.672 -2.769 1.00 . A A . 67 GLU CG 1 1 10 27591 1 1 67 GLU H H 26.737 1.981 -0.306 1.00 . A A . 67 GLU H 1 1 10 27592 1 1 67 GLU HA H 24.582 0.900 -1.783 1.00 . A A . 67 GLU HA 1 1 10 27593 1 1 67 GLU HB2 H 25.920 1.451 -3.723 1.00 . A A . 67 GLU HB2 1 1 10 27594 1 1 67 GLU HB3 H 25.992 2.756 -2.537 1.00 . A A . 67 GLU HB3 1 1 10 27595 1 1 67 GLU HG2 H 28.235 1.775 -1.754 1.00 . A A . 67 GLU HG2 1 1 10 27596 1 1 67 GLU HG3 H 28.164 0.714 -3.177 1.00 . A A . 67 GLU HG3 1 1 10 27597 1 1 67 GLU N N 25.977 1.329 -0.353 1.00 . A A . 67 GLU N 1 1 10 27598 1 1 67 GLU O O 27.093 -1.031 -1.142 1.00 . A A . 67 GLU O 1 1 10 27599 1 1 67 GLU OE1 O 28.590 3.910 -3.066 1.00 . A A . 67 GLU OE1 1 1 10 27600 1 1 67 GLU OE2 O 28.571 2.628 -4.847 1.00 . A A . 67 GLU OE2 1 1 10 27601 1 1 68 PRO C C 26.962 -3.072 -3.379 1.00 . A A . 68 PRO C 1 1 10 27602 1 1 68 PRO CA C 25.653 -2.891 -2.610 1.00 . A A . 68 PRO CA 1 1 10 27603 1 1 68 PRO CB C 24.446 -3.522 -3.301 1.00 . A A . 68 PRO CB 1 1 10 27604 1 1 68 PRO CD C 24.162 -1.120 -3.243 1.00 . A A . 68 PRO CD 1 1 10 27605 1 1 68 PRO CG C 23.772 -2.364 -4.040 1.00 . A A . 68 PRO CG 1 1 10 27606 1 1 68 PRO HA H 25.761 -3.325 -1.615 1.00 . A A . 68 PRO HA 1 1 10 27607 1 1 68 PRO HB2 H 24.740 -4.311 -3.993 1.00 . A A . 68 PRO HB2 1 1 10 27608 1 1 68 PRO HB3 H 23.785 -3.917 -2.531 1.00 . A A . 68 PRO HB3 1 1 10 27609 1 1 68 PRO HD2 H 24.354 -0.292 -3.925 1.00 . A A . 68 PRO HD2 1 1 10 27610 1 1 68 PRO HD3 H 23.395 -0.836 -2.522 1.00 . A A . 68 PRO HD3 1 1 10 27611 1 1 68 PRO HG2 H 24.191 -2.290 -5.045 1.00 . A A . 68 PRO HG2 1 1 10 27612 1 1 68 PRO HG3 H 22.690 -2.488 -4.089 1.00 . A A . 68 PRO HG3 1 1 10 27613 1 1 68 PRO N N 25.355 -1.475 -2.503 1.00 . A A . 68 PRO N 1 1 10 27614 1 1 68 PRO O O 27.147 -2.449 -4.428 1.00 . A A . 68 PRO O 1 1 10 27615 1 1 69 PRO C C 28.893 -5.004 -4.809 1.00 . A A . 69 PRO C 1 1 10 27616 1 1 69 PRO CA C 29.139 -4.180 -3.535 1.00 . A A . 69 PRO CA 1 1 10 27617 1 1 69 PRO CB C 29.978 -4.921 -2.489 1.00 . A A . 69 PRO CB 1 1 10 27618 1 1 69 PRO CD C 27.719 -4.692 -1.661 1.00 . A A . 69 PRO CD 1 1 10 27619 1 1 69 PRO CG C 28.944 -5.575 -1.569 1.00 . A A . 69 PRO CG 1 1 10 27620 1 1 69 PRO HA H 29.620 -3.236 -3.797 1.00 . A A . 69 PRO HA 1 1 10 27621 1 1 69 PRO HB2 H 30.636 -5.668 -2.934 1.00 . A A . 69 PRO HB2 1 1 10 27622 1 1 69 PRO HB3 H 30.563 -4.188 -1.933 1.00 . A A . 69 PRO HB3 1 1 10 27623 1 1 69 PRO HD2 H 26.830 -5.324 -1.718 1.00 . A A . 69 PRO HD2 1 1 10 27624 1 1 69 PRO HD3 H 27.653 -4.028 -0.798 1.00 . A A . 69 PRO HD3 1 1 10 27625 1 1 69 PRO HG2 H 28.672 -6.555 -1.953 1.00 . A A . 69 PRO HG2 1 1 10 27626 1 1 69 PRO HG3 H 29.277 -5.626 -0.535 1.00 . A A . 69 PRO HG3 1 1 10 27627 1 1 69 PRO N N 27.878 -3.905 -2.870 1.00 . A A . 69 PRO N 1 1 10 27628 1 1 69 PRO O O 27.816 -5.582 -4.970 1.00 . A A . 69 PRO O 1 1 10 27629 1 1 70 PRO C C 29.765 -7.383 -6.622 1.00 . A A . 70 PRO C 1 1 10 27630 1 1 70 PRO CA C 29.747 -5.881 -6.941 1.00 . A A . 70 PRO CA 1 1 10 27631 1 1 70 PRO CB C 30.893 -5.407 -7.840 1.00 . A A . 70 PRO CB 1 1 10 27632 1 1 70 PRO CD C 31.190 -4.474 -5.643 1.00 . A A . 70 PRO CD 1 1 10 27633 1 1 70 PRO CG C 31.979 -4.998 -6.844 1.00 . A A . 70 PRO CG 1 1 10 27634 1 1 70 PRO HA H 28.798 -5.636 -7.421 1.00 . A A . 70 PRO HA 1 1 10 27635 1 1 70 PRO HB2 H 31.234 -6.182 -8.527 1.00 . A A . 70 PRO HB2 1 1 10 27636 1 1 70 PRO HB3 H 30.567 -4.528 -8.398 1.00 . A A . 70 PRO HB3 1 1 10 27637 1 1 70 PRO HD2 H 31.713 -4.729 -4.722 1.00 . A A . 70 PRO HD2 1 1 10 27638 1 1 70 PRO HD3 H 31.067 -3.392 -5.705 1.00 . A A . 70 PRO HD3 1 1 10 27639 1 1 70 PRO HG2 H 32.554 -5.877 -6.549 1.00 . A A . 70 PRO HG2 1 1 10 27640 1 1 70 PRO HG3 H 32.639 -4.235 -7.258 1.00 . A A . 70 PRO HG3 1 1 10 27641 1 1 70 PRO N N 29.884 -5.115 -5.711 1.00 . A A . 70 PRO N 1 1 10 27642 1 1 70 PRO O O 30.785 -8.057 -6.749 1.00 . A A . 70 PRO O 1 1 10 27643 1 1 71 GLY C C 27.150 -9.318 -4.914 1.00 . A A . 71 GLY C 1 1 10 27644 1 1 71 GLY CA C 28.450 -9.265 -5.700 1.00 . A A . 71 GLY CA 1 1 10 27645 1 1 71 GLY H H 27.864 -7.257 -5.995 1.00 . A A . 71 GLY H 1 1 10 27646 1 1 71 GLY HA2 H 28.398 -9.954 -6.543 1.00 . A A . 71 GLY HA2 1 1 10 27647 1 1 71 GLY HA3 H 29.286 -9.550 -5.058 1.00 . A A . 71 GLY HA3 1 1 10 27648 1 1 71 GLY N N 28.625 -7.909 -6.178 1.00 . A A . 71 GLY N 1 1 10 27649 1 1 71 GLY O O 26.111 -9.661 -5.476 1.00 . A A . 71 GLY O 1 1 10 27650 1 1 72 LYS C C 24.990 -7.971 -3.327 1.00 . A A . 72 LYS C 1 1 10 27651 1 1 72 LYS CA C 26.015 -8.946 -2.773 1.00 . A A . 72 LYS CA 1 1 10 27652 1 1 72 LYS CB C 26.377 -8.555 -1.331 1.00 . A A . 72 LYS CB 1 1 10 27653 1 1 72 LYS CD C 24.291 -7.784 -0.021 1.00 . A A . 72 LYS CD 1 1 10 27654 1 1 72 LYS CE C 22.904 -8.311 0.359 1.00 . A A . 72 LYS CE 1 1 10 27655 1 1 72 LYS CG C 25.275 -8.928 -0.325 1.00 . A A . 72 LYS CG 1 1 10 27656 1 1 72 LYS H H 28.064 -8.589 -3.262 1.00 . A A . 72 LYS H 1 1 10 27657 1 1 72 LYS HA H 25.608 -9.959 -2.792 1.00 . A A . 72 LYS HA 1 1 10 27658 1 1 72 LYS HB2 H 27.304 -9.046 -1.041 1.00 . A A . 72 LYS HB2 1 1 10 27659 1 1 72 LYS HB3 H 26.535 -7.484 -1.294 1.00 . A A . 72 LYS HB3 1 1 10 27660 1 1 72 LYS HD2 H 24.688 -7.155 0.777 1.00 . A A . 72 LYS HD2 1 1 10 27661 1 1 72 LYS HD3 H 24.167 -7.150 -0.897 1.00 . A A . 72 LYS HD3 1 1 10 27662 1 1 72 LYS HE2 H 22.230 -7.457 0.448 1.00 . A A . 72 LYS HE2 1 1 10 27663 1 1 72 LYS HE3 H 22.541 -8.950 -0.450 1.00 . A A . 72 LYS HE3 1 1 10 27664 1 1 72 LYS HG2 H 24.736 -9.802 -0.695 1.00 . A A . 72 LYS HG2 1 1 10 27665 1 1 72 LYS HG3 H 25.747 -9.203 0.613 1.00 . A A . 72 LYS HG3 1 1 10 27666 1 1 72 LYS HZ1 H 23.539 -9.830 1.651 1.00 . A A . 72 LYS HZ1 1 1 10 27667 1 1 72 LYS HZ2 H 22.985 -8.458 2.425 1.00 . A A . 72 LYS HZ2 1 1 10 27668 1 1 72 LYS HZ3 H 21.940 -9.493 1.734 1.00 . A A . 72 LYS HZ3 1 1 10 27669 1 1 72 LYS N N 27.195 -8.938 -3.631 1.00 . A A . 72 LYS N 1 1 10 27670 1 1 72 LYS NZ N 22.865 -9.068 1.627 1.00 . A A . 72 LYS NZ 1 1 10 27671 1 1 72 LYS O O 25.293 -6.800 -3.539 1.00 . A A . 72 LYS O 1 1 10 27672 1 1 73 ARG C C 21.397 -8.062 -3.163 1.00 . A A . 73 ARG C 1 1 10 27673 1 1 73 ARG CA C 22.637 -7.591 -3.895 1.00 . A A . 73 ARG CA 1 1 10 27674 1 1 73 ARG CB C 22.524 -7.782 -5.411 1.00 . A A . 73 ARG CB 1 1 10 27675 1 1 73 ARG CD C 21.716 -5.415 -5.933 1.00 . A A . 73 ARG CD 1 1 10 27676 1 1 73 ARG CG C 21.452 -6.919 -6.074 1.00 . A A . 73 ARG CG 1 1 10 27677 1 1 73 ARG CZ C 21.577 -4.564 -8.270 1.00 . A A . 73 ARG CZ 1 1 10 27678 1 1 73 ARG H H 23.564 -9.378 -3.214 1.00 . A A . 73 ARG H 1 1 10 27679 1 1 73 ARG HA H 22.847 -6.546 -3.665 1.00 . A A . 73 ARG HA 1 1 10 27680 1 1 73 ARG HB2 H 23.485 -7.547 -5.875 1.00 . A A . 73 ARG HB2 1 1 10 27681 1 1 73 ARG HB3 H 22.299 -8.829 -5.619 1.00 . A A . 73 ARG HB3 1 1 10 27682 1 1 73 ARG HD2 H 21.323 -5.069 -4.978 1.00 . A A . 73 ARG HD2 1 1 10 27683 1 1 73 ARG HD3 H 22.789 -5.220 -5.946 1.00 . A A . 73 ARG HD3 1 1 10 27684 1 1 73 ARG HE H 20.120 -4.377 -6.853 1.00 . A A . 73 ARG HE 1 1 10 27685 1 1 73 ARG HG2 H 21.460 -7.185 -7.128 1.00 . A A . 73 ARG HG2 1 1 10 27686 1 1 73 ARG HG3 H 20.468 -7.152 -5.672 1.00 . A A . 73 ARG HG3 1 1 10 27687 1 1 73 ARG HH11 H 23.276 -5.619 -7.874 1.00 . A A . 73 ARG HH11 1 1 10 27688 1 1 73 ARG HH12 H 23.161 -5.123 -9.504 1.00 . A A . 73 ARG HH12 1 1 10 27689 1 1 73 ARG HH21 H 20.082 -3.358 -8.996 1.00 . A A . 73 ARG HH21 1 1 10 27690 1 1 73 ARG HH22 H 21.246 -3.873 -10.164 1.00 . A A . 73 ARG HH22 1 1 10 27691 1 1 73 ARG N N 23.748 -8.412 -3.444 1.00 . A A . 73 ARG N 1 1 10 27692 1 1 73 ARG NE N 21.078 -4.670 -7.030 1.00 . A A . 73 ARG NE 1 1 10 27693 1 1 73 ARG NH1 N 22.730 -5.152 -8.580 1.00 . A A . 73 ARG NH1 1 1 10 27694 1 1 73 ARG NH2 N 20.908 -3.897 -9.202 1.00 . A A . 73 ARG NH2 1 1 10 27695 1 1 73 ARG O O 21.206 -9.269 -3.029 1.00 . A A . 73 ARG O 1 1 10 27696 1 1 74 GLU C C 18.451 -6.223 -2.041 1.00 . A A . 74 GLU C 1 1 10 27697 1 1 74 GLU CA C 19.356 -7.448 -1.934 1.00 . A A . 74 GLU CA 1 1 10 27698 1 1 74 GLU CB C 19.761 -7.825 -0.495 1.00 . A A . 74 GLU CB 1 1 10 27699 1 1 74 GLU CD C 19.158 -9.173 1.539 1.00 . A A . 74 GLU CD 1 1 10 27700 1 1 74 GLU CG C 18.627 -8.237 0.455 1.00 . A A . 74 GLU CG 1 1 10 27701 1 1 74 GLU H H 20.757 -6.151 -2.791 1.00 . A A . 74 GLU H 1 1 10 27702 1 1 74 GLU HA H 18.849 -8.306 -2.380 1.00 . A A . 74 GLU HA 1 1 10 27703 1 1 74 GLU HB2 H 20.426 -8.684 -0.579 1.00 . A A . 74 GLU HB2 1 1 10 27704 1 1 74 GLU HB3 H 20.320 -7.003 -0.044 1.00 . A A . 74 GLU HB3 1 1 10 27705 1 1 74 GLU HG2 H 18.201 -7.356 0.925 1.00 . A A . 74 GLU HG2 1 1 10 27706 1 1 74 GLU HG3 H 17.847 -8.736 -0.109 1.00 . A A . 74 GLU HG3 1 1 10 27707 1 1 74 GLU N N 20.563 -7.138 -2.691 1.00 . A A . 74 GLU N 1 1 10 27708 1 1 74 GLU O O 18.191 -5.548 -1.059 1.00 . A A . 74 GLU O 1 1 10 27709 1 1 74 GLU OE1 O 20.134 -8.788 2.233 1.00 . A A . 74 GLU OE1 1 1 10 27710 1 1 74 GLU OE2 O 18.710 -10.336 1.616 1.00 . A A . 74 GLU OE2 1 1 10 27711 1 1 75 CYS C C 18.083 -3.452 -3.226 1.00 . A A . 75 CYS C 1 1 10 27712 1 1 75 CYS CA C 17.261 -4.695 -3.594 1.00 . A A . 75 CYS CA 1 1 10 27713 1 1 75 CYS CB C 15.884 -4.786 -2.925 1.00 . A A . 75 CYS CB 1 1 10 27714 1 1 75 CYS H H 18.391 -6.388 -4.030 1.00 . A A . 75 CYS H 1 1 10 27715 1 1 75 CYS HA H 17.113 -4.674 -4.673 1.00 . A A . 75 CYS HA 1 1 10 27716 1 1 75 CYS HB2 H 16.008 -4.837 -1.842 1.00 . A A . 75 CYS HB2 1 1 10 27717 1 1 75 CYS HB3 H 15.296 -3.910 -3.169 1.00 . A A . 75 CYS HB3 1 1 10 27718 1 1 75 CYS HG H 14.703 -5.831 -4.709 1.00 . A A . 75 CYS HG 1 1 10 27719 1 1 75 CYS N N 18.014 -5.894 -3.260 1.00 . A A . 75 CYS N 1 1 10 27720 1 1 75 CYS O O 19.313 -3.538 -3.172 1.00 . A A . 75 CYS O 1 1 10 27721 1 1 75 CYS SG S 15.020 -6.276 -3.488 1.00 . A A . 75 CYS SG 1 1 10 27722 1 1 76 ARG C C 16.878 0.078 -3.019 1.00 . A A . 76 ARG C 1 1 10 27723 1 1 76 ARG CA C 17.779 -1.022 -2.475 1.00 . A A . 76 ARG CA 1 1 10 27724 1 1 76 ARG CB C 19.271 -0.650 -2.579 1.00 . A A . 76 ARG CB 1 1 10 27725 1 1 76 ARG CD C 19.371 -0.905 -5.135 1.00 . A A . 76 ARG CD 1 1 10 27726 1 1 76 ARG CG C 19.718 -0.042 -3.912 1.00 . A A . 76 ARG CG 1 1 10 27727 1 1 76 ARG CZ C 18.867 -0.185 -7.479 1.00 . A A . 76 ARG CZ 1 1 10 27728 1 1 76 ARG H H 16.428 -2.311 -3.329 1.00 . A A . 76 ARG H 1 1 10 27729 1 1 76 ARG HA H 17.534 -1.108 -1.428 1.00 . A A . 76 ARG HA 1 1 10 27730 1 1 76 ARG HB2 H 19.444 0.103 -1.825 1.00 . A A . 76 ARG HB2 1 1 10 27731 1 1 76 ARG HB3 H 19.926 -1.468 -2.302 1.00 . A A . 76 ARG HB3 1 1 10 27732 1 1 76 ARG HD2 H 19.910 -1.847 -5.075 1.00 . A A . 76 ARG HD2 1 1 10 27733 1 1 76 ARG HD3 H 18.311 -1.140 -5.106 1.00 . A A . 76 ARG HD3 1 1 10 27734 1 1 76 ARG HE H 20.652 0.047 -6.547 1.00 . A A . 76 ARG HE 1 1 10 27735 1 1 76 ARG HG2 H 19.234 0.926 -3.996 1.00 . A A . 76 ARG HG2 1 1 10 27736 1 1 76 ARG HG3 H 20.793 0.111 -3.855 1.00 . A A . 76 ARG HG3 1 1 10 27737 1 1 76 ARG HH11 H 17.134 -0.373 -6.419 1.00 . A A . 76 ARG HH11 1 1 10 27738 1 1 76 ARG HH12 H 16.919 -0.371 -8.134 1.00 . A A . 76 ARG HH12 1 1 10 27739 1 1 76 ARG HH21 H 20.334 0.252 -8.888 1.00 . A A . 76 ARG HH21 1 1 10 27740 1 1 76 ARG HH22 H 18.736 0.169 -9.500 1.00 . A A . 76 ARG HH22 1 1 10 27741 1 1 76 ARG N N 17.401 -2.309 -3.065 1.00 . A A . 76 ARG N 1 1 10 27742 1 1 76 ARG NE N 19.689 -0.261 -6.423 1.00 . A A . 76 ARG NE 1 1 10 27743 1 1 76 ARG NH1 N 17.565 -0.395 -7.336 1.00 . A A . 76 ARG NH1 1 1 10 27744 1 1 76 ARG NH2 N 19.348 0.078 -8.685 1.00 . A A . 76 ARG NH2 1 1 10 27745 1 1 76 ARG O O 16.340 -0.072 -4.113 1.00 . A A . 76 ARG O 1 1 10 27746 1 1 77 VAL C C 16.359 3.529 -2.013 1.00 . A A . 77 VAL C 1 1 10 27747 1 1 77 VAL CA C 15.756 2.213 -2.515 1.00 . A A . 77 VAL CA 1 1 10 27748 1 1 77 VAL CB C 14.395 1.878 -1.851 1.00 . A A . 77 VAL CB 1 1 10 27749 1 1 77 VAL CG1 C 13.552 0.919 -2.691 1.00 . A A . 77 VAL CG1 1 1 10 27750 1 1 77 VAL CG2 C 14.526 1.275 -0.442 1.00 . A A . 77 VAL CG2 1 1 10 27751 1 1 77 VAL H H 17.205 1.229 -1.369 1.00 . A A . 77 VAL H 1 1 10 27752 1 1 77 VAL HA H 15.595 2.303 -3.591 1.00 . A A . 77 VAL HA 1 1 10 27753 1 1 77 VAL HB H 13.812 2.792 -1.808 1.00 . A A . 77 VAL HB 1 1 10 27754 1 1 77 VAL HG11 H 12.573 0.786 -2.226 1.00 . A A . 77 VAL HG11 1 1 10 27755 1 1 77 VAL HG12 H 13.401 1.364 -3.672 1.00 . A A . 77 VAL HG12 1 1 10 27756 1 1 77 VAL HG13 H 14.033 -0.053 -2.782 1.00 . A A . 77 VAL HG13 1 1 10 27757 1 1 77 VAL HG21 H 15.064 1.968 0.202 1.00 . A A . 77 VAL HG21 1 1 10 27758 1 1 77 VAL HG22 H 13.532 1.122 -0.020 1.00 . A A . 77 VAL HG22 1 1 10 27759 1 1 77 VAL HG23 H 15.055 0.324 -0.469 1.00 . A A . 77 VAL HG23 1 1 10 27760 1 1 77 VAL N N 16.724 1.159 -2.262 1.00 . A A . 77 VAL N 1 1 10 27761 1 1 77 VAL O O 16.406 3.791 -0.809 1.00 . A A . 77 VAL O 1 1 10 27762 1 1 78 GLY C C 18.653 5.815 -1.950 1.00 . A A . 78 GLY C 1 1 10 27763 1 1 78 GLY CA C 17.330 5.706 -2.700 1.00 . A A . 78 GLY CA 1 1 10 27764 1 1 78 GLY H H 16.986 3.997 -3.884 1.00 . A A . 78 GLY H 1 1 10 27765 1 1 78 GLY HA2 H 17.424 6.214 -3.660 1.00 . A A . 78 GLY HA2 1 1 10 27766 1 1 78 GLY HA3 H 16.565 6.218 -2.121 1.00 . A A . 78 GLY HA3 1 1 10 27767 1 1 78 GLY N N 16.899 4.332 -2.931 1.00 . A A . 78 GLY N 1 1 10 27768 1 1 78 GLY O O 19.622 6.358 -2.480 1.00 . A A . 78 GLY O 1 1 10 27769 1 1 79 GLN C C 19.743 4.058 1.126 1.00 . A A . 79 GLN C 1 1 10 27770 1 1 79 GLN CA C 19.845 5.252 0.168 1.00 . A A . 79 GLN CA 1 1 10 27771 1 1 79 GLN CB C 20.008 6.564 0.961 1.00 . A A . 79 GLN CB 1 1 10 27772 1 1 79 GLN CD C 18.989 8.258 2.542 1.00 . A A . 79 GLN CD 1 1 10 27773 1 1 79 GLN CG C 18.792 6.922 1.835 1.00 . A A . 79 GLN CG 1 1 10 27774 1 1 79 GLN H H 17.822 4.900 -0.399 1.00 . A A . 79 GLN H 1 1 10 27775 1 1 79 GLN HA H 20.736 5.108 -0.445 1.00 . A A . 79 GLN HA 1 1 10 27776 1 1 79 GLN HB2 H 20.884 6.476 1.606 1.00 . A A . 79 GLN HB2 1 1 10 27777 1 1 79 GLN HB3 H 20.193 7.379 0.261 1.00 . A A . 79 GLN HB3 1 1 10 27778 1 1 79 GLN HE21 H 20.227 7.434 3.912 1.00 . A A . 79 GLN HE21 1 1 10 27779 1 1 79 GLN HE22 H 20.054 9.175 3.990 1.00 . A A . 79 GLN HE22 1 1 10 27780 1 1 79 GLN HG2 H 17.900 6.991 1.213 1.00 . A A . 79 GLN HG2 1 1 10 27781 1 1 79 GLN HG3 H 18.638 6.146 2.586 1.00 . A A . 79 GLN HG3 1 1 10 27782 1 1 79 GLN N N 18.681 5.337 -0.709 1.00 . A A . 79 GLN N 1 1 10 27783 1 1 79 GLN NE2 N 19.773 8.279 3.604 1.00 . A A . 79 GLN NE2 1 1 10 27784 1 1 79 GLN O O 20.750 3.644 1.697 1.00 . A A . 79 GLN O 1 1 10 27785 1 1 79 GLN OE1 O 18.429 9.277 2.136 1.00 . A A . 79 GLN OE1 1 1 10 27786 1 1 80 TYR C C 18.403 1.094 1.362 1.00 . A A . 80 TYR C 1 1 10 27787 1 1 80 TYR CA C 18.340 2.362 2.207 1.00 . A A . 80 TYR CA 1 1 10 27788 1 1 80 TYR CB C 16.975 2.495 2.896 1.00 . A A . 80 TYR CB 1 1 10 27789 1 1 80 TYR CD1 C 17.076 4.340 4.648 1.00 . A A . 80 TYR CD1 1 1 10 27790 1 1 80 TYR CD2 C 15.930 4.755 2.549 1.00 . A A . 80 TYR CD2 1 1 10 27791 1 1 80 TYR CE1 C 16.816 5.656 5.068 1.00 . A A . 80 TYR CE1 1 1 10 27792 1 1 80 TYR CE2 C 15.659 6.067 2.954 1.00 . A A . 80 TYR CE2 1 1 10 27793 1 1 80 TYR CG C 16.644 3.888 3.389 1.00 . A A . 80 TYR CG 1 1 10 27794 1 1 80 TYR CZ C 16.122 6.534 4.206 1.00 . A A . 80 TYR CZ 1 1 10 27795 1 1 80 TYR H H 17.686 3.802 0.892 1.00 . A A . 80 TYR H 1 1 10 27796 1 1 80 TYR HA H 19.120 2.331 2.966 1.00 . A A . 80 TYR HA 1 1 10 27797 1 1 80 TYR HB2 H 16.202 2.191 2.192 1.00 . A A . 80 TYR HB2 1 1 10 27798 1 1 80 TYR HB3 H 16.932 1.807 3.734 1.00 . A A . 80 TYR HB3 1 1 10 27799 1 1 80 TYR HD1 H 17.617 3.689 5.305 1.00 . A A . 80 TYR HD1 1 1 10 27800 1 1 80 TYR HD2 H 15.599 4.412 1.580 1.00 . A A . 80 TYR HD2 1 1 10 27801 1 1 80 TYR HE1 H 17.151 5.981 6.051 1.00 . A A . 80 TYR HE1 1 1 10 27802 1 1 80 TYR HE2 H 15.117 6.699 2.270 1.00 . A A . 80 TYR HE2 1 1 10 27803 1 1 80 TYR HH H 16.604 8.079 5.238 1.00 . A A . 80 TYR HH 1 1 10 27804 1 1 80 TYR N N 18.543 3.505 1.341 1.00 . A A . 80 TYR N 1 1 10 27805 1 1 80 TYR O O 18.342 1.154 0.127 1.00 . A A . 80 TYR O 1 1 10 27806 1 1 80 TYR OH O 15.946 7.831 4.565 1.00 . A A . 80 TYR OH 1 1 10 27807 1 1 81 VAL C C 16.909 -1.848 2.002 1.00 . A A . 81 VAL C 1 1 10 27808 1 1 81 VAL CA C 18.243 -1.365 1.424 1.00 . A A . 81 VAL CA 1 1 10 27809 1 1 81 VAL CB C 19.453 -2.270 1.731 1.00 . A A . 81 VAL CB 1 1 10 27810 1 1 81 VAL CG1 C 19.176 -3.754 1.483 1.00 . A A . 81 VAL CG1 1 1 10 27811 1 1 81 VAL CG2 C 20.609 -1.872 0.801 1.00 . A A . 81 VAL CG2 1 1 10 27812 1 1 81 VAL H H 18.522 -0.033 3.034 1.00 . A A . 81 VAL H 1 1 10 27813 1 1 81 VAL HA H 18.182 -1.257 0.342 1.00 . A A . 81 VAL HA 1 1 10 27814 1 1 81 VAL HB H 19.758 -2.136 2.771 1.00 . A A . 81 VAL HB 1 1 10 27815 1 1 81 VAL HG11 H 20.073 -4.349 1.643 1.00 . A A . 81 VAL HG11 1 1 10 27816 1 1 81 VAL HG12 H 18.411 -4.118 2.170 1.00 . A A . 81 VAL HG12 1 1 10 27817 1 1 81 VAL HG13 H 18.826 -3.893 0.463 1.00 . A A . 81 VAL HG13 1 1 10 27818 1 1 81 VAL HG21 H 20.393 -2.181 -0.224 1.00 . A A . 81 VAL HG21 1 1 10 27819 1 1 81 VAL HG22 H 20.776 -0.796 0.836 1.00 . A A . 81 VAL HG22 1 1 10 27820 1 1 81 VAL HG23 H 21.518 -2.363 1.128 1.00 . A A . 81 VAL HG23 1 1 10 27821 1 1 81 VAL N N 18.455 -0.057 2.020 1.00 . A A . 81 VAL N 1 1 10 27822 1 1 81 VAL O O 16.791 -1.964 3.223 1.00 . A A . 81 VAL O 1 1 10 27823 1 1 82 VAL C C 14.980 -4.219 1.687 1.00 . A A . 82 VAL C 1 1 10 27824 1 1 82 VAL CA C 14.658 -2.728 1.555 1.00 . A A . 82 VAL CA 1 1 10 27825 1 1 82 VAL CB C 13.532 -2.461 0.529 1.00 . A A . 82 VAL CB 1 1 10 27826 1 1 82 VAL CG1 C 13.450 -3.460 -0.627 1.00 . A A . 82 VAL CG1 1 1 10 27827 1 1 82 VAL CG2 C 12.194 -2.375 1.266 1.00 . A A . 82 VAL CG2 1 1 10 27828 1 1 82 VAL H H 15.996 -1.948 0.177 1.00 . A A . 82 VAL H 1 1 10 27829 1 1 82 VAL HA H 14.324 -2.353 2.518 1.00 . A A . 82 VAL HA 1 1 10 27830 1 1 82 VAL HB H 13.719 -1.500 0.053 1.00 . A A . 82 VAL HB 1 1 10 27831 1 1 82 VAL HG11 H 13.154 -4.447 -0.270 1.00 . A A . 82 VAL HG11 1 1 10 27832 1 1 82 VAL HG12 H 12.728 -3.116 -1.365 1.00 . A A . 82 VAL HG12 1 1 10 27833 1 1 82 VAL HG13 H 14.424 -3.531 -1.093 1.00 . A A . 82 VAL HG13 1 1 10 27834 1 1 82 VAL HG21 H 12.226 -1.523 1.943 1.00 . A A . 82 VAL HG21 1 1 10 27835 1 1 82 VAL HG22 H 11.379 -2.236 0.555 1.00 . A A . 82 VAL HG22 1 1 10 27836 1 1 82 VAL HG23 H 12.007 -3.269 1.878 1.00 . A A . 82 VAL HG23 1 1 10 27837 1 1 82 VAL N N 15.875 -2.018 1.169 1.00 . A A . 82 VAL N 1 1 10 27838 1 1 82 VAL O O 16.025 -4.658 1.208 1.00 . A A . 82 VAL O 1 1 10 27839 1 1 83 ASP C C 12.664 -6.957 1.812 1.00 . A A . 83 ASP C 1 1 10 27840 1 1 83 ASP CA C 14.073 -6.455 2.091 1.00 . A A . 83 ASP CA 1 1 10 27841 1 1 83 ASP CB C 14.595 -7.049 3.390 1.00 . A A . 83 ASP CB 1 1 10 27842 1 1 83 ASP CG C 14.922 -8.544 3.308 1.00 . A A . 83 ASP CG 1 1 10 27843 1 1 83 ASP H H 13.220 -4.611 2.648 1.00 . A A . 83 ASP H 1 1 10 27844 1 1 83 ASP HA H 14.738 -6.750 1.278 1.00 . A A . 83 ASP HA 1 1 10 27845 1 1 83 ASP HB2 H 15.446 -6.461 3.725 1.00 . A A . 83 ASP HB2 1 1 10 27846 1 1 83 ASP HB3 H 13.832 -6.922 4.143 1.00 . A A . 83 ASP HB3 1 1 10 27847 1 1 83 ASP N N 14.049 -5.006 2.215 1.00 . A A . 83 ASP N 1 1 10 27848 1 1 83 ASP O O 11.695 -6.440 2.372 1.00 . A A . 83 ASP O 1 1 10 27849 1 1 83 ASP OD1 O 14.724 -9.177 2.242 1.00 . A A . 83 ASP OD1 1 1 10 27850 1 1 83 ASP OD2 O 15.287 -9.090 4.372 1.00 . A A . 83 ASP OD2 1 1 10 27851 1 1 84 LEU C C 10.912 -9.503 1.920 1.00 . A A . 84 LEU C 1 1 10 27852 1 1 84 LEU CA C 11.300 -8.669 0.688 1.00 . A A . 84 LEU CA 1 1 10 27853 1 1 84 LEU CB C 11.450 -9.536 -0.579 1.00 . A A . 84 LEU CB 1 1 10 27854 1 1 84 LEU CD1 C 9.801 -8.605 -2.290 1.00 . A A . 84 LEU CD1 1 1 10 27855 1 1 84 LEU CD2 C 11.990 -7.484 -2.090 1.00 . A A . 84 LEU CD2 1 1 10 27856 1 1 84 LEU CG C 11.274 -8.834 -1.949 1.00 . A A . 84 LEU CG 1 1 10 27857 1 1 84 LEU H H 13.415 -8.412 0.669 1.00 . A A . 84 LEU H 1 1 10 27858 1 1 84 LEU HA H 10.506 -7.942 0.523 1.00 . A A . 84 LEU HA 1 1 10 27859 1 1 84 LEU HB2 H 12.426 -10.017 -0.556 1.00 . A A . 84 LEU HB2 1 1 10 27860 1 1 84 LEU HB3 H 10.721 -10.343 -0.532 1.00 . A A . 84 LEU HB3 1 1 10 27861 1 1 84 LEU HD11 H 9.713 -8.156 -3.278 1.00 . A A . 84 LEU HD11 1 1 10 27862 1 1 84 LEU HD12 H 9.288 -9.565 -2.300 1.00 . A A . 84 LEU HD12 1 1 10 27863 1 1 84 LEU HD13 H 9.341 -7.952 -1.551 1.00 . A A . 84 LEU HD13 1 1 10 27864 1 1 84 LEU HD21 H 11.572 -6.754 -1.396 1.00 . A A . 84 LEU HD21 1 1 10 27865 1 1 84 LEU HD22 H 13.051 -7.621 -1.884 1.00 . A A . 84 LEU HD22 1 1 10 27866 1 1 84 LEU HD23 H 11.868 -7.117 -3.111 1.00 . A A . 84 LEU HD23 1 1 10 27867 1 1 84 LEU HG H 11.676 -9.503 -2.712 1.00 . A A . 84 LEU HG 1 1 10 27868 1 1 84 LEU N N 12.549 -7.968 0.955 1.00 . A A . 84 LEU N 1 1 10 27869 1 1 84 LEU O O 9.726 -9.582 2.241 1.00 . A A . 84 LEU O 1 1 10 27870 1 1 85 THR C C 11.060 -9.837 4.971 1.00 . A A . 85 THR C 1 1 10 27871 1 1 85 THR CA C 11.628 -10.775 3.904 1.00 . A A . 85 THR CA 1 1 10 27872 1 1 85 THR CB C 12.901 -11.520 4.368 1.00 . A A . 85 THR CB 1 1 10 27873 1 1 85 THR CG2 C 13.139 -11.606 5.879 1.00 . A A . 85 THR CG2 1 1 10 27874 1 1 85 THR H H 12.854 -9.919 2.380 1.00 . A A . 85 THR H 1 1 10 27875 1 1 85 THR HA H 10.850 -11.510 3.705 1.00 . A A . 85 THR HA 1 1 10 27876 1 1 85 THR HB H 13.769 -11.038 3.925 1.00 . A A . 85 THR HB 1 1 10 27877 1 1 85 THR HG1 H 12.417 -13.382 4.570 1.00 . A A . 85 THR HG1 1 1 10 27878 1 1 85 THR HG21 H 14.012 -12.226 6.086 1.00 . A A . 85 THR HG21 1 1 10 27879 1 1 85 THR HG22 H 13.327 -10.609 6.281 1.00 . A A . 85 THR HG22 1 1 10 27880 1 1 85 THR HG23 H 12.269 -12.032 6.381 1.00 . A A . 85 THR HG23 1 1 10 27881 1 1 85 THR N N 11.886 -10.061 2.652 1.00 . A A . 85 THR N 1 1 10 27882 1 1 85 THR O O 10.180 -10.254 5.721 1.00 . A A . 85 THR O 1 1 10 27883 1 1 85 THR OG1 O 12.860 -12.852 3.885 1.00 . A A . 85 THR OG1 1 1 10 27884 1 1 86 SER C C 9.500 -7.408 5.871 1.00 . A A . 86 SER C 1 1 10 27885 1 1 86 SER CA C 11.007 -7.638 6.034 1.00 . A A . 86 SER CA 1 1 10 27886 1 1 86 SER CB C 11.846 -6.369 5.933 1.00 . A A . 86 SER CB 1 1 10 27887 1 1 86 SER H H 12.189 -8.213 4.401 1.00 . A A . 86 SER H 1 1 10 27888 1 1 86 SER HA H 11.162 -8.065 7.023 1.00 . A A . 86 SER HA 1 1 10 27889 1 1 86 SER HB2 H 11.920 -6.038 4.898 1.00 . A A . 86 SER HB2 1 1 10 27890 1 1 86 SER HB3 H 11.401 -5.582 6.508 1.00 . A A . 86 SER HB3 1 1 10 27891 1 1 86 SER HG H 13.690 -5.858 6.349 1.00 . A A . 86 SER HG 1 1 10 27892 1 1 86 SER N N 11.502 -8.577 5.044 1.00 . A A . 86 SER N 1 1 10 27893 1 1 86 SER O O 8.787 -7.321 6.872 1.00 . A A . 86 SER O 1 1 10 27894 1 1 86 SER OG O 13.124 -6.636 6.476 1.00 . A A . 86 SER OG 1 1 10 27895 1 1 87 PHE C C 7.023 -8.849 4.865 1.00 . A A . 87 PHE C 1 1 10 27896 1 1 87 PHE CA C 7.580 -7.512 4.360 1.00 . A A . 87 PHE CA 1 1 10 27897 1 1 87 PHE CB C 7.306 -7.331 2.855 1.00 . A A . 87 PHE CB 1 1 10 27898 1 1 87 PHE CD1 C 5.979 -5.195 3.010 1.00 . A A . 87 PHE CD1 1 1 10 27899 1 1 87 PHE CD2 C 7.744 -5.325 1.356 1.00 . A A . 87 PHE CD2 1 1 10 27900 1 1 87 PHE CE1 C 5.658 -3.906 2.571 1.00 . A A . 87 PHE CE1 1 1 10 27901 1 1 87 PHE CE2 C 7.373 -4.064 0.861 1.00 . A A . 87 PHE CE2 1 1 10 27902 1 1 87 PHE CG C 7.024 -5.913 2.410 1.00 . A A . 87 PHE CG 1 1 10 27903 1 1 87 PHE CZ C 6.331 -3.347 1.475 1.00 . A A . 87 PHE CZ 1 1 10 27904 1 1 87 PHE H H 9.650 -7.524 3.854 1.00 . A A . 87 PHE H 1 1 10 27905 1 1 87 PHE HA H 7.082 -6.722 4.921 1.00 . A A . 87 PHE HA 1 1 10 27906 1 1 87 PHE HB2 H 8.141 -7.730 2.278 1.00 . A A . 87 PHE HB2 1 1 10 27907 1 1 87 PHE HB3 H 6.424 -7.915 2.590 1.00 . A A . 87 PHE HB3 1 1 10 27908 1 1 87 PHE HD1 H 5.423 -5.617 3.828 1.00 . A A . 87 PHE HD1 1 1 10 27909 1 1 87 PHE HD2 H 8.581 -5.843 0.914 1.00 . A A . 87 PHE HD2 1 1 10 27910 1 1 87 PHE HE1 H 4.903 -3.356 3.111 1.00 . A A . 87 PHE HE1 1 1 10 27911 1 1 87 PHE HE2 H 7.929 -3.622 0.050 1.00 . A A . 87 PHE HE2 1 1 10 27912 1 1 87 PHE HZ H 6.071 -2.356 1.136 1.00 . A A . 87 PHE HZ 1 1 10 27913 1 1 87 PHE N N 9.006 -7.418 4.627 1.00 . A A . 87 PHE N 1 1 10 27914 1 1 87 PHE O O 6.118 -8.866 5.701 1.00 . A A . 87 PHE O 1 1 10 27915 1 1 88 GLU C C 6.832 -11.724 5.995 1.00 . A A . 88 GLU C 1 1 10 27916 1 1 88 GLU CA C 6.944 -11.313 4.510 1.00 . A A . 88 GLU CA 1 1 10 27917 1 1 88 GLU CB C 7.723 -12.299 3.626 1.00 . A A . 88 GLU CB 1 1 10 27918 1 1 88 GLU CD C 8.177 -14.491 4.889 1.00 . A A . 88 GLU CD 1 1 10 27919 1 1 88 GLU CG C 8.747 -13.194 4.317 1.00 . A A . 88 GLU CG 1 1 10 27920 1 1 88 GLU H H 8.292 -9.892 3.682 1.00 . A A . 88 GLU H 1 1 10 27921 1 1 88 GLU HA H 5.927 -11.321 4.104 1.00 . A A . 88 GLU HA 1 1 10 27922 1 1 88 GLU HB2 H 7.023 -12.936 3.101 1.00 . A A . 88 GLU HB2 1 1 10 27923 1 1 88 GLU HB3 H 8.238 -11.736 2.850 1.00 . A A . 88 GLU HB3 1 1 10 27924 1 1 88 GLU HG2 H 9.471 -13.471 3.562 1.00 . A A . 88 GLU HG2 1 1 10 27925 1 1 88 GLU HG3 H 9.278 -12.633 5.078 1.00 . A A . 88 GLU HG3 1 1 10 27926 1 1 88 GLU N N 7.507 -9.970 4.322 1.00 . A A . 88 GLU N 1 1 10 27927 1 1 88 GLU O O 5.954 -12.514 6.333 1.00 . A A . 88 GLU O 1 1 10 27928 1 1 88 GLU OE1 O 7.693 -15.315 4.074 1.00 . A A . 88 GLU OE1 1 1 10 27929 1 1 88 GLU OE2 O 8.368 -14.730 6.103 1.00 . A A . 88 GLU OE2 1 1 10 27930 1 1 89 GLN C C 6.070 -11.284 8.832 1.00 . A A . 89 GLN C 1 1 10 27931 1 1 89 GLN CA C 7.516 -11.328 8.341 1.00 . A A . 89 GLN CA 1 1 10 27932 1 1 89 GLN CB C 8.328 -10.271 9.113 1.00 . A A . 89 GLN CB 1 1 10 27933 1 1 89 GLN CD C 10.645 -10.210 10.200 1.00 . A A . 89 GLN CD 1 1 10 27934 1 1 89 GLN CG C 9.844 -10.399 8.913 1.00 . A A . 89 GLN CG 1 1 10 27935 1 1 89 GLN H H 8.351 -10.520 6.541 1.00 . A A . 89 GLN H 1 1 10 27936 1 1 89 GLN HA H 7.909 -12.317 8.570 1.00 . A A . 89 GLN HA 1 1 10 27937 1 1 89 GLN HB2 H 8.021 -9.268 8.811 1.00 . A A . 89 GLN HB2 1 1 10 27938 1 1 89 GLN HB3 H 8.090 -10.386 10.171 1.00 . A A . 89 GLN HB3 1 1 10 27939 1 1 89 GLN HE21 H 12.146 -9.139 9.307 1.00 . A A . 89 GLN HE21 1 1 10 27940 1 1 89 GLN HE22 H 12.272 -9.383 11.036 1.00 . A A . 89 GLN HE22 1 1 10 27941 1 1 89 GLN HG2 H 10.053 -11.386 8.523 1.00 . A A . 89 GLN HG2 1 1 10 27942 1 1 89 GLN HG3 H 10.159 -9.662 8.178 1.00 . A A . 89 GLN HG3 1 1 10 27943 1 1 89 GLN N N 7.614 -11.117 6.897 1.00 . A A . 89 GLN N 1 1 10 27944 1 1 89 GLN NE2 N 11.748 -9.480 10.179 1.00 . A A . 89 GLN NE2 1 1 10 27945 1 1 89 GLN O O 5.644 -12.157 9.590 1.00 . A A . 89 GLN O 1 1 10 27946 1 1 89 GLN OE1 O 10.298 -10.732 11.260 1.00 . A A . 89 GLN OE1 1 1 10 27947 1 1 90 LEU C C 3.058 -9.563 7.793 1.00 . A A . 90 LEU C 1 1 10 27948 1 1 90 LEU CA C 4.004 -9.924 8.929 1.00 . A A . 90 LEU CA 1 1 10 27949 1 1 90 LEU CB C 4.023 -8.813 10.007 1.00 . A A . 90 LEU CB 1 1 10 27950 1 1 90 LEU CD1 C 5.639 -7.155 8.892 1.00 . A A . 90 LEU CD1 1 1 10 27951 1 1 90 LEU CD2 C 5.064 -6.889 11.248 1.00 . A A . 90 LEU CD2 1 1 10 27952 1 1 90 LEU CG C 5.281 -7.935 10.152 1.00 . A A . 90 LEU CG 1 1 10 27953 1 1 90 LEU H H 5.772 -9.630 7.754 1.00 . A A . 90 LEU H 1 1 10 27954 1 1 90 LEU HA H 3.590 -10.817 9.399 1.00 . A A . 90 LEU HA 1 1 10 27955 1 1 90 LEU HB2 H 3.159 -8.166 9.855 1.00 . A A . 90 LEU HB2 1 1 10 27956 1 1 90 LEU HB3 H 3.864 -9.301 10.965 1.00 . A A . 90 LEU HB3 1 1 10 27957 1 1 90 LEU HD11 H 6.334 -6.360 9.155 1.00 . A A . 90 LEU HD11 1 1 10 27958 1 1 90 LEU HD12 H 6.146 -7.786 8.165 1.00 . A A . 90 LEU HD12 1 1 10 27959 1 1 90 LEU HD13 H 4.746 -6.694 8.473 1.00 . A A . 90 LEU HD13 1 1 10 27960 1 1 90 LEU HD21 H 4.683 -7.359 12.150 1.00 . A A . 90 LEU HD21 1 1 10 27961 1 1 90 LEU HD22 H 6.022 -6.434 11.470 1.00 . A A . 90 LEU HD22 1 1 10 27962 1 1 90 LEU HD23 H 4.395 -6.092 10.911 1.00 . A A . 90 LEU HD23 1 1 10 27963 1 1 90 LEU HG H 6.131 -8.562 10.434 1.00 . A A . 90 LEU HG 1 1 10 27964 1 1 90 LEU N N 5.334 -10.249 8.426 1.00 . A A . 90 LEU N 1 1 10 27965 1 1 90 LEU O O 1.874 -9.872 7.887 1.00 . A A . 90 LEU O 1 1 10 27966 1 1 91 ALA C C 2.148 -9.886 4.893 1.00 . A A . 91 ALA C 1 1 10 27967 1 1 91 ALA CA C 2.680 -8.626 5.575 1.00 . A A . 91 ALA CA 1 1 10 27968 1 1 91 ALA CB C 3.409 -7.734 4.567 1.00 . A A . 91 ALA CB 1 1 10 27969 1 1 91 ALA H H 4.532 -8.782 6.620 1.00 . A A . 91 ALA H 1 1 10 27970 1 1 91 ALA HA H 1.834 -8.061 5.971 1.00 . A A . 91 ALA HA 1 1 10 27971 1 1 91 ALA HB1 H 2.705 -7.415 3.799 1.00 . A A . 91 ALA HB1 1 1 10 27972 1 1 91 ALA HB2 H 3.810 -6.854 5.071 1.00 . A A . 91 ALA HB2 1 1 10 27973 1 1 91 ALA HB3 H 4.216 -8.285 4.086 1.00 . A A . 91 ALA HB3 1 1 10 27974 1 1 91 ALA N N 3.539 -8.975 6.696 1.00 . A A . 91 ALA N 1 1 10 27975 1 1 91 ALA O O 0.979 -9.943 4.558 1.00 . A A . 91 ALA O 1 1 10 27976 1 1 92 LEU C C 1.230 -12.741 4.738 1.00 . A A . 92 LEU C 1 1 10 27977 1 1 92 LEU CA C 2.488 -12.167 4.061 1.00 . A A . 92 LEU CA 1 1 10 27978 1 1 92 LEU CB C 3.630 -13.193 3.932 1.00 . A A . 92 LEU CB 1 1 10 27979 1 1 92 LEU CD1 C 3.330 -14.391 1.752 1.00 . A A . 92 LEU CD1 1 1 10 27980 1 1 92 LEU CD2 C 4.335 -12.152 1.636 1.00 . A A . 92 LEU CD2 1 1 10 27981 1 1 92 LEU CG C 4.202 -13.407 2.515 1.00 . A A . 92 LEU CG 1 1 10 27982 1 1 92 LEU H H 3.868 -10.855 5.113 1.00 . A A . 92 LEU H 1 1 10 27983 1 1 92 LEU HA H 2.164 -11.897 3.059 1.00 . A A . 92 LEU HA 1 1 10 27984 1 1 92 LEU HB2 H 4.447 -12.889 4.566 1.00 . A A . 92 LEU HB2 1 1 10 27985 1 1 92 LEU HB3 H 3.303 -14.158 4.325 1.00 . A A . 92 LEU HB3 1 1 10 27986 1 1 92 LEU HD11 H 3.270 -15.322 2.311 1.00 . A A . 92 LEU HD11 1 1 10 27987 1 1 92 LEU HD12 H 2.337 -13.976 1.622 1.00 . A A . 92 LEU HD12 1 1 10 27988 1 1 92 LEU HD13 H 3.782 -14.592 0.783 1.00 . A A . 92 LEU HD13 1 1 10 27989 1 1 92 LEU HD21 H 4.924 -12.411 0.755 1.00 . A A . 92 LEU HD21 1 1 10 27990 1 1 92 LEU HD22 H 3.354 -11.821 1.289 1.00 . A A . 92 LEU HD22 1 1 10 27991 1 1 92 LEU HD23 H 4.833 -11.357 2.190 1.00 . A A . 92 LEU HD23 1 1 10 27992 1 1 92 LEU HG H 5.192 -13.850 2.623 1.00 . A A . 92 LEU HG 1 1 10 27993 1 1 92 LEU N N 2.950 -10.929 4.707 1.00 . A A . 92 LEU N 1 1 10 27994 1 1 92 LEU O O 0.237 -12.954 4.031 1.00 . A A . 92 LEU O 1 1 10 27995 1 1 93 PRO C C -1.046 -12.195 6.900 1.00 . A A . 93 PRO C 1 1 10 27996 1 1 93 PRO CA C -0.042 -13.344 6.741 1.00 . A A . 93 PRO CA 1 1 10 27997 1 1 93 PRO CB C 0.377 -13.902 8.099 1.00 . A A . 93 PRO CB 1 1 10 27998 1 1 93 PRO CD C 2.307 -13.018 7.004 1.00 . A A . 93 PRO CD 1 1 10 27999 1 1 93 PRO CG C 1.666 -13.145 8.388 1.00 . A A . 93 PRO CG 1 1 10 28000 1 1 93 PRO HA H -0.527 -14.142 6.178 1.00 . A A . 93 PRO HA 1 1 10 28001 1 1 93 PRO HB2 H -0.371 -13.736 8.874 1.00 . A A . 93 PRO HB2 1 1 10 28002 1 1 93 PRO HB3 H 0.588 -14.966 8.001 1.00 . A A . 93 PRO HB3 1 1 10 28003 1 1 93 PRO HD2 H 2.942 -12.137 6.958 1.00 . A A . 93 PRO HD2 1 1 10 28004 1 1 93 PRO HD3 H 2.901 -13.909 6.796 1.00 . A A . 93 PRO HD3 1 1 10 28005 1 1 93 PRO HG2 H 1.424 -12.166 8.797 1.00 . A A . 93 PRO HG2 1 1 10 28006 1 1 93 PRO HG3 H 2.294 -13.691 9.082 1.00 . A A . 93 PRO HG3 1 1 10 28007 1 1 93 PRO N N 1.192 -12.958 6.067 1.00 . A A . 93 PRO N 1 1 10 28008 1 1 93 PRO O O -2.212 -12.476 7.153 1.00 . A A . 93 PRO O 1 1 10 28009 1 1 94 VAL C C -2.478 -10.019 5.375 1.00 . A A . 94 VAL C 1 1 10 28010 1 1 94 VAL CA C -1.711 -9.878 6.697 1.00 . A A . 94 VAL CA 1 1 10 28011 1 1 94 VAL CB C -1.101 -8.483 6.972 1.00 . A A . 94 VAL CB 1 1 10 28012 1 1 94 VAL CG1 C -0.907 -7.551 5.769 1.00 . A A . 94 VAL CG1 1 1 10 28013 1 1 94 VAL CG2 C -1.954 -7.774 8.018 1.00 . A A . 94 VAL CG2 1 1 10 28014 1 1 94 VAL H H 0.283 -10.647 6.648 1.00 . A A . 94 VAL H 1 1 10 28015 1 1 94 VAL HA H -2.426 -10.090 7.494 1.00 . A A . 94 VAL HA 1 1 10 28016 1 1 94 VAL HB H -0.126 -8.603 7.429 1.00 . A A . 94 VAL HB 1 1 10 28017 1 1 94 VAL HG11 H -0.210 -7.986 5.061 1.00 . A A . 94 VAL HG11 1 1 10 28018 1 1 94 VAL HG12 H -1.855 -7.369 5.264 1.00 . A A . 94 VAL HG12 1 1 10 28019 1 1 94 VAL HG13 H -0.474 -6.612 6.106 1.00 . A A . 94 VAL HG13 1 1 10 28020 1 1 94 VAL HG21 H -1.963 -8.361 8.936 1.00 . A A . 94 VAL HG21 1 1 10 28021 1 1 94 VAL HG22 H -1.517 -6.807 8.222 1.00 . A A . 94 VAL HG22 1 1 10 28022 1 1 94 VAL HG23 H -2.970 -7.662 7.654 1.00 . A A . 94 VAL HG23 1 1 10 28023 1 1 94 VAL N N -0.686 -10.918 6.767 1.00 . A A . 94 VAL N 1 1 10 28024 1 1 94 VAL O O -3.707 -9.956 5.361 1.00 . A A . 94 VAL O 1 1 10 28025 1 1 95 LEU C C -3.088 -11.760 2.867 1.00 . A A . 95 LEU C 1 1 10 28026 1 1 95 LEU CA C -2.289 -10.451 2.940 1.00 . A A . 95 LEU CA 1 1 10 28027 1 1 95 LEU CB C -1.135 -10.411 1.912 1.00 . A A . 95 LEU CB 1 1 10 28028 1 1 95 LEU CD1 C 1.059 -9.302 1.246 1.00 . A A . 95 LEU CD1 1 1 10 28029 1 1 95 LEU CD2 C -1.022 -7.977 1.097 1.00 . A A . 95 LEU CD2 1 1 10 28030 1 1 95 LEU CG C -0.327 -9.091 1.868 1.00 . A A . 95 LEU CG 1 1 10 28031 1 1 95 LEU H H -0.751 -10.308 4.390 1.00 . A A . 95 LEU H 1 1 10 28032 1 1 95 LEU HA H -2.975 -9.629 2.728 1.00 . A A . 95 LEU HA 1 1 10 28033 1 1 95 LEU HB2 H -0.454 -11.229 2.141 1.00 . A A . 95 LEU HB2 1 1 10 28034 1 1 95 LEU HB3 H -1.542 -10.593 0.919 1.00 . A A . 95 LEU HB3 1 1 10 28035 1 1 95 LEU HD11 H 0.964 -9.613 0.206 1.00 . A A . 95 LEU HD11 1 1 10 28036 1 1 95 LEU HD12 H 1.633 -8.377 1.308 1.00 . A A . 95 LEU HD12 1 1 10 28037 1 1 95 LEU HD13 H 1.593 -10.071 1.800 1.00 . A A . 95 LEU HD13 1 1 10 28038 1 1 95 LEU HD21 H -1.965 -7.739 1.589 1.00 . A A . 95 LEU HD21 1 1 10 28039 1 1 95 LEU HD22 H -0.416 -7.073 1.144 1.00 . A A . 95 LEU HD22 1 1 10 28040 1 1 95 LEU HD23 H -1.169 -8.272 0.057 1.00 . A A . 95 LEU HD23 1 1 10 28041 1 1 95 LEU HG H -0.185 -8.714 2.872 1.00 . A A . 95 LEU HG 1 1 10 28042 1 1 95 LEU N N -1.759 -10.280 4.282 1.00 . A A . 95 LEU N 1 1 10 28043 1 1 95 LEU O O -4.130 -11.787 2.218 1.00 . A A . 95 LEU O 1 1 10 28044 1 1 96 ARG C C -3.014 -14.882 4.889 1.00 . A A . 96 ARG C 1 1 10 28045 1 1 96 ARG CA C -3.445 -14.085 3.660 1.00 . A A . 96 ARG CA 1 1 10 28046 1 1 96 ARG CB C -3.406 -14.932 2.372 1.00 . A A . 96 ARG CB 1 1 10 28047 1 1 96 ARG CD C -4.467 -17.139 3.210 1.00 . A A . 96 ARG CD 1 1 10 28048 1 1 96 ARG CG C -4.540 -15.961 2.234 1.00 . A A . 96 ARG CG 1 1 10 28049 1 1 96 ARG CZ C -5.433 -19.448 3.304 1.00 . A A . 96 ARG CZ 1 1 10 28050 1 1 96 ARG H H -1.781 -12.783 4.037 1.00 . A A . 96 ARG H 1 1 10 28051 1 1 96 ARG HA H -4.485 -13.794 3.811 1.00 . A A . 96 ARG HA 1 1 10 28052 1 1 96 ARG HB2 H -3.525 -14.261 1.528 1.00 . A A . 96 ARG HB2 1 1 10 28053 1 1 96 ARG HB3 H -2.441 -15.430 2.272 1.00 . A A . 96 ARG HB3 1 1 10 28054 1 1 96 ARG HD2 H -3.455 -17.540 3.190 1.00 . A A . 96 ARG HD2 1 1 10 28055 1 1 96 ARG HD3 H -4.714 -16.810 4.218 1.00 . A A . 96 ARG HD3 1 1 10 28056 1 1 96 ARG HE H -6.063 -17.979 2.089 1.00 . A A . 96 ARG HE 1 1 10 28057 1 1 96 ARG HG2 H -5.503 -15.464 2.335 1.00 . A A . 96 ARG HG2 1 1 10 28058 1 1 96 ARG HG3 H -4.488 -16.354 1.220 1.00 . A A . 96 ARG HG3 1 1 10 28059 1 1 96 ARG HH11 H -4.029 -19.193 4.779 1.00 . A A . 96 ARG HH11 1 1 10 28060 1 1 96 ARG HH12 H -4.643 -20.803 4.623 1.00 . A A . 96 ARG HH12 1 1 10 28061 1 1 96 ARG HH21 H -6.848 -19.996 1.957 1.00 . A A . 96 ARG HH21 1 1 10 28062 1 1 96 ARG HH22 H -6.354 -21.263 3.053 1.00 . A A . 96 ARG HH22 1 1 10 28063 1 1 96 ARG N N -2.652 -12.851 3.521 1.00 . A A . 96 ARG N 1 1 10 28064 1 1 96 ARG NE N -5.395 -18.203 2.828 1.00 . A A . 96 ARG NE 1 1 10 28065 1 1 96 ARG NH1 N -4.692 -19.830 4.341 1.00 . A A . 96 ARG NH1 1 1 10 28066 1 1 96 ARG NH2 N -6.235 -20.312 2.709 1.00 . A A . 96 ARG NH2 1 1 10 28067 1 1 96 ARG O O -2.155 -15.764 4.808 1.00 . A A . 96 ARG O 1 1 10 28068 1 1 97 ASN C C -5.190 -16.210 6.954 1.00 . A A . 97 ASN C 1 1 10 28069 1 1 97 ASN CA C -3.827 -15.540 7.136 1.00 . A A . 97 ASN CA 1 1 10 28070 1 1 97 ASN CB C -3.750 -14.715 8.432 1.00 . A A . 97 ASN CB 1 1 10 28071 1 1 97 ASN CG C -4.158 -15.438 9.703 1.00 . A A . 97 ASN CG 1 1 10 28072 1 1 97 ASN H H -4.329 -13.860 5.996 1.00 . A A . 97 ASN H 1 1 10 28073 1 1 97 ASN HA H -3.061 -16.318 7.146 1.00 . A A . 97 ASN HA 1 1 10 28074 1 1 97 ASN HB2 H -2.714 -14.415 8.571 1.00 . A A . 97 ASN HB2 1 1 10 28075 1 1 97 ASN HB3 H -4.369 -13.822 8.309 1.00 . A A . 97 ASN HB3 1 1 10 28076 1 1 97 ASN HD21 H -5.224 -13.839 10.389 1.00 . A A . 97 ASN HD21 1 1 10 28077 1 1 97 ASN HD22 H -5.087 -15.218 11.466 1.00 . A A . 97 ASN HD22 1 1 10 28078 1 1 97 ASN N N -3.659 -14.617 6.015 1.00 . A A . 97 ASN N 1 1 10 28079 1 1 97 ASN ND2 N -4.913 -14.783 10.564 1.00 . A A . 97 ASN ND2 1 1 10 28080 1 1 97 ASN O O -5.986 -15.734 6.140 1.00 . A A . 97 ASN O 1 1 10 28081 1 1 97 ASN OD1 O -3.767 -16.574 9.941 1.00 . A A . 97 ASN OD1 1 1 10 28082 1 1 98 ALA C C -7.861 -17.591 7.121 1.00 . A A . 98 ALA C 1 1 10 28083 1 1 98 ALA CA C -6.676 -17.935 8.044 1.00 . A A . 98 ALA CA 1 1 10 28084 1 1 98 ALA CB C -6.999 -17.599 9.506 1.00 . A A . 98 ALA CB 1 1 10 28085 1 1 98 ALA H H -4.611 -17.626 8.244 1.00 . A A . 98 ALA H 1 1 10 28086 1 1 98 ALA HA H -6.490 -19.009 7.985 1.00 . A A . 98 ALA HA 1 1 10 28087 1 1 98 ALA HB1 H -7.881 -18.156 9.818 1.00 . A A . 98 ALA HB1 1 1 10 28088 1 1 98 ALA HB2 H -6.170 -17.876 10.156 1.00 . A A . 98 ALA HB2 1 1 10 28089 1 1 98 ALA HB3 H -7.193 -16.530 9.614 1.00 . A A . 98 ALA HB3 1 1 10 28090 1 1 98 ALA N N -5.399 -17.321 7.671 1.00 . A A . 98 ALA N 1 1 10 28091 1 1 98 ALA O O -8.415 -16.495 7.207 1.00 . A A . 98 ALA O 1 1 10 28092 1 1 99 ASP C C -10.625 -18.083 5.985 1.00 . A A . 99 ASP C 1 1 10 28093 1 1 99 ASP CA C -9.289 -18.308 5.255 1.00 . A A . 99 ASP CA 1 1 10 28094 1 1 99 ASP CB C -9.351 -19.481 4.271 1.00 . A A . 99 ASP CB 1 1 10 28095 1 1 99 ASP CG C -10.208 -19.154 3.050 1.00 . A A . 99 ASP CG 1 1 10 28096 1 1 99 ASP H H -7.734 -19.405 6.224 1.00 . A A . 99 ASP H 1 1 10 28097 1 1 99 ASP HA H -9.062 -17.398 4.701 1.00 . A A . 99 ASP HA 1 1 10 28098 1 1 99 ASP HB2 H -8.340 -19.699 3.941 1.00 . A A . 99 ASP HB2 1 1 10 28099 1 1 99 ASP HB3 H -9.733 -20.366 4.778 1.00 . A A . 99 ASP HB3 1 1 10 28100 1 1 99 ASP N N -8.222 -18.526 6.229 1.00 . A A . 99 ASP N 1 1 10 28101 1 1 99 ASP O O -11.232 -17.027 5.846 1.00 . A A . 99 ASP O 1 1 10 28102 1 1 99 ASP OD1 O -9.987 -18.091 2.423 1.00 . A A . 99 ASP OD1 1 1 10 28103 1 1 99 ASP OD2 O -10.978 -20.042 2.617 1.00 . A A . 99 ASP OD2 1 1 10 28104 1 1 100 CYS C C -13.260 -18.168 7.747 1.00 . A A . 100 CYS C 1 1 10 28105 1 1 100 CYS CA C -12.034 -19.096 7.856 1.00 . A A . 100 CYS CA 1 1 10 28106 1 1 100 CYS CB C -11.279 -18.934 9.173 1.00 . A A . 100 CYS CB 1 1 10 28107 1 1 100 CYS H H -10.499 -19.931 6.743 1.00 . A A . 100 CYS H 1 1 10 28108 1 1 100 CYS HA H -12.471 -20.098 7.867 1.00 . A A . 100 CYS HA 1 1 10 28109 1 1 100 CYS HB2 H -11.984 -19.141 9.966 1.00 . A A . 100 CYS HB2 1 1 10 28110 1 1 100 CYS HB3 H -10.478 -19.662 9.217 1.00 . A A . 100 CYS HB3 1 1 10 28111 1 1 100 CYS HG H -11.771 -16.607 9.088 1.00 . A A . 100 CYS HG 1 1 10 28112 1 1 100 CYS N N -11.063 -19.092 6.753 1.00 . A A . 100 CYS N 1 1 10 28113 1 1 100 CYS O O -13.748 -17.707 8.782 1.00 . A A . 100 CYS O 1 1 10 28114 1 1 100 CYS SG S -10.627 -17.254 9.365 1.00 . A A . 100 CYS SG 1 1 10 28115 1 1 101 SER C C -16.059 -17.193 7.243 1.00 . A A . 101 SER C 1 1 10 28116 1 1 101 SER CA C -14.913 -17.015 6.240 1.00 . A A . 101 SER CA 1 1 10 28117 1 1 101 SER CB C -15.381 -17.285 4.801 1.00 . A A . 101 SER CB 1 1 10 28118 1 1 101 SER H H -13.308 -18.280 5.723 1.00 . A A . 101 SER H 1 1 10 28119 1 1 101 SER HA H -14.558 -15.987 6.306 1.00 . A A . 101 SER HA 1 1 10 28120 1 1 101 SER HB2 H -15.818 -18.282 4.749 1.00 . A A . 101 SER HB2 1 1 10 28121 1 1 101 SER HB3 H -16.140 -16.553 4.530 1.00 . A A . 101 SER HB3 1 1 10 28122 1 1 101 SER HG H -14.571 -17.618 3.052 1.00 . A A . 101 SER HG 1 1 10 28123 1 1 101 SER N N -13.775 -17.894 6.531 1.00 . A A . 101 SER N 1 1 10 28124 1 1 101 SER O O -16.531 -16.202 7.800 1.00 . A A . 101 SER O 1 1 10 28125 1 1 101 SER OG O -14.285 -17.208 3.898 1.00 . A A . 101 SER OG 1 1 10 28126 1 1 102 SER C C -18.788 -18.168 8.109 1.00 . A A . 102 SER C 1 1 10 28127 1 1 102 SER CA C -17.475 -18.895 8.428 1.00 . A A . 102 SER CA 1 1 10 28128 1 1 102 SER CB C -17.095 -18.733 9.902 1.00 . A A . 102 SER CB 1 1 10 28129 1 1 102 SER H H -15.874 -19.190 7.084 1.00 . A A . 102 SER H 1 1 10 28130 1 1 102 SER HA H -17.627 -19.960 8.251 1.00 . A A . 102 SER HA 1 1 10 28131 1 1 102 SER HB2 H -17.218 -17.690 10.205 1.00 . A A . 102 SER HB2 1 1 10 28132 1 1 102 SER HB3 H -17.784 -19.363 10.465 1.00 . A A . 102 SER HB3 1 1 10 28133 1 1 102 SER HG H -15.200 -18.654 9.496 1.00 . A A . 102 SER HG 1 1 10 28134 1 1 102 SER N N -16.390 -18.452 7.556 1.00 . A A . 102 SER N 1 1 10 28135 1 1 102 SER O O -19.202 -17.208 8.769 1.00 . A A . 102 SER O 1 1 10 28136 1 1 102 SER OG O -15.750 -19.111 10.155 1.00 . A A . 102 SER OG 1 1 10 28137 1 1 103 GLY C C -19.869 -16.724 5.652 1.00 . A A . 103 GLY C 1 1 10 28138 1 1 103 GLY CA C -20.508 -17.891 6.422 1.00 . A A . 103 GLY CA 1 1 10 28139 1 1 103 GLY H H -19.162 -19.536 6.708 1.00 . A A . 103 GLY H 1 1 10 28140 1 1 103 GLY HA2 H -21.064 -18.524 5.731 1.00 . A A . 103 GLY HA2 1 1 10 28141 1 1 103 GLY HA3 H -21.196 -17.489 7.161 1.00 . A A . 103 GLY HA3 1 1 10 28142 1 1 103 GLY N N -19.497 -18.678 7.112 1.00 . A A . 103 GLY N 1 1 10 28143 1 1 103 GLY O O -18.648 -16.692 5.459 1.00 . A A . 103 GLY O 1 1 10 28144 1 1 104 PRO C C -19.506 -13.644 5.490 1.00 . A A . 104 PRO C 1 1 10 28145 1 1 104 PRO CA C -20.180 -14.581 4.485 1.00 . A A . 104 PRO CA 1 1 10 28146 1 1 104 PRO CB C -21.415 -13.947 3.838 1.00 . A A . 104 PRO CB 1 1 10 28147 1 1 104 PRO CD C -22.118 -15.699 5.334 1.00 . A A . 104 PRO CD 1 1 10 28148 1 1 104 PRO CG C -22.563 -14.360 4.753 1.00 . A A . 104 PRO CG 1 1 10 28149 1 1 104 PRO HA H -19.464 -14.860 3.712 1.00 . A A . 104 PRO HA 1 1 10 28150 1 1 104 PRO HB2 H -21.335 -12.862 3.787 1.00 . A A . 104 PRO HB2 1 1 10 28151 1 1 104 PRO HB3 H -21.569 -14.376 2.848 1.00 . A A . 104 PRO HB3 1 1 10 28152 1 1 104 PRO HD2 H -22.396 -15.751 6.386 1.00 . A A . 104 PRO HD2 1 1 10 28153 1 1 104 PRO HD3 H -22.585 -16.515 4.788 1.00 . A A . 104 PRO HD3 1 1 10 28154 1 1 104 PRO HG2 H -22.658 -13.633 5.556 1.00 . A A . 104 PRO HG2 1 1 10 28155 1 1 104 PRO HG3 H -23.502 -14.446 4.207 1.00 . A A . 104 PRO HG3 1 1 10 28156 1 1 104 PRO N N -20.673 -15.762 5.175 1.00 . A A . 104 PRO N 1 1 10 28157 1 1 104 PRO O O -20.158 -13.126 6.398 1.00 . A A . 104 PRO O 1 1 10 28158 1 1 105 GLY C C -16.584 -11.599 5.284 1.00 . A A . 105 GLY C 1 1 10 28159 1 1 105 GLY CA C -17.435 -12.491 6.171 1.00 . A A . 105 GLY CA 1 1 10 28160 1 1 105 GLY H H -17.763 -13.665 4.457 1.00 . A A . 105 GLY H 1 1 10 28161 1 1 105 GLY HA2 H -18.086 -11.885 6.800 1.00 . A A . 105 GLY HA2 1 1 10 28162 1 1 105 GLY HA3 H -16.787 -13.091 6.810 1.00 . A A . 105 GLY HA3 1 1 10 28163 1 1 105 GLY N N -18.216 -13.364 5.311 1.00 . A A . 105 GLY N 1 1 10 28164 1 1 105 GLY O O -15.603 -12.076 4.712 1.00 . A A . 105 GLY O 1 1 10 28165 1 1 106 GLN C C -14.993 -8.958 5.052 1.00 . A A . 106 GLN C 1 1 10 28166 1 1 106 GLN CA C -16.196 -9.437 4.244 1.00 . A A . 106 GLN CA 1 1 10 28167 1 1 106 GLN CB C -17.009 -8.246 3.716 1.00 . A A . 106 GLN CB 1 1 10 28168 1 1 106 GLN CD C -18.335 -7.728 1.583 1.00 . A A . 106 GLN CD 1 1 10 28169 1 1 106 GLN CG C -18.108 -8.691 2.747 1.00 . A A . 106 GLN CG 1 1 10 28170 1 1 106 GLN H H -17.859 -10.040 5.485 1.00 . A A . 106 GLN H 1 1 10 28171 1 1 106 GLN HA H -15.802 -9.989 3.387 1.00 . A A . 106 GLN HA 1 1 10 28172 1 1 106 GLN HB2 H -17.450 -7.689 4.544 1.00 . A A . 106 GLN HB2 1 1 10 28173 1 1 106 GLN HB3 H -16.324 -7.594 3.176 1.00 . A A . 106 GLN HB3 1 1 10 28174 1 1 106 GLN HE21 H -18.361 -6.006 2.726 1.00 . A A . 106 GLN HE21 1 1 10 28175 1 1 106 GLN HE22 H -18.654 -5.846 1.003 1.00 . A A . 106 GLN HE22 1 1 10 28176 1 1 106 GLN HG2 H -17.827 -9.663 2.334 1.00 . A A . 106 GLN HG2 1 1 10 28177 1 1 106 GLN HG3 H -19.040 -8.822 3.295 1.00 . A A . 106 GLN HG3 1 1 10 28178 1 1 106 GLN N N -17.008 -10.356 5.040 1.00 . A A . 106 GLN N 1 1 10 28179 1 1 106 GLN NE2 N -18.455 -6.427 1.807 1.00 . A A . 106 GLN NE2 1 1 10 28180 1 1 106 GLN O O -15.002 -8.975 6.286 1.00 . A A . 106 GLN O 1 1 10 28181 1 1 106 GLN OE1 O -18.421 -8.158 0.440 1.00 . A A . 106 GLN OE1 1 1 10 28182 1 1 107 ARG C C -12.306 -6.753 4.168 1.00 . A A . 107 ARG C 1 1 10 28183 1 1 107 ARG CA C -12.698 -8.029 4.895 1.00 . A A . 107 ARG CA 1 1 10 28184 1 1 107 ARG CB C -11.672 -9.182 4.770 1.00 . A A . 107 ARG CB 1 1 10 28185 1 1 107 ARG CD C -11.285 -11.495 5.891 1.00 . A A . 107 ARG CD 1 1 10 28186 1 1 107 ARG CG C -11.715 -10.031 6.052 1.00 . A A . 107 ARG CG 1 1 10 28187 1 1 107 ARG CZ C -8.761 -11.402 5.996 1.00 . A A . 107 ARG CZ 1 1 10 28188 1 1 107 ARG H H -14.084 -8.376 3.346 1.00 . A A . 107 ARG H 1 1 10 28189 1 1 107 ARG HA H -12.821 -7.766 5.943 1.00 . A A . 107 ARG HA 1 1 10 28190 1 1 107 ARG HB2 H -11.898 -9.804 3.896 1.00 . A A . 107 ARG HB2 1 1 10 28191 1 1 107 ARG HB3 H -10.661 -8.790 4.654 1.00 . A A . 107 ARG HB3 1 1 10 28192 1 1 107 ARG HD2 H -11.381 -11.991 6.857 1.00 . A A . 107 ARG HD2 1 1 10 28193 1 1 107 ARG HD3 H -11.981 -11.977 5.200 1.00 . A A . 107 ARG HD3 1 1 10 28194 1 1 107 ARG HE H -9.888 -12.275 4.540 1.00 . A A . 107 ARG HE 1 1 10 28195 1 1 107 ARG HG2 H -11.118 -9.532 6.812 1.00 . A A . 107 ARG HG2 1 1 10 28196 1 1 107 ARG HG3 H -12.733 -10.068 6.432 1.00 . A A . 107 ARG HG3 1 1 10 28197 1 1 107 ARG HH11 H -9.594 -10.555 7.648 1.00 . A A . 107 ARG HH11 1 1 10 28198 1 1 107 ARG HH12 H -7.897 -10.357 7.577 1.00 . A A . 107 ARG HH12 1 1 10 28199 1 1 107 ARG HH21 H -7.607 -12.558 4.776 1.00 . A A . 107 ARG HH21 1 1 10 28200 1 1 107 ARG HH22 H -6.749 -11.705 6.023 1.00 . A A . 107 ARG HH22 1 1 10 28201 1 1 107 ARG N N -13.968 -8.486 4.353 1.00 . A A . 107 ARG N 1 1 10 28202 1 1 107 ARG NE N -9.915 -11.703 5.390 1.00 . A A . 107 ARG NE 1 1 10 28203 1 1 107 ARG NH1 N -8.745 -10.666 7.099 1.00 . A A . 107 ARG NH1 1 1 10 28204 1 1 107 ARG NH2 N -7.614 -11.831 5.493 1.00 . A A . 107 ARG NH2 1 1 10 28205 1 1 107 ARG O O -12.959 -6.358 3.204 1.00 . A A . 107 ARG O 1 1 10 28206 1 1 108 VAL C C -9.158 -5.298 3.830 1.00 . A A . 108 VAL C 1 1 10 28207 1 1 108 VAL CA C -10.650 -4.972 3.890 1.00 . A A . 108 VAL CA 1 1 10 28208 1 1 108 VAL CB C -11.019 -3.627 4.561 1.00 . A A . 108 VAL CB 1 1 10 28209 1 1 108 VAL CG1 C -10.484 -2.406 3.802 1.00 . A A . 108 VAL CG1 1 1 10 28210 1 1 108 VAL CG2 C -12.547 -3.456 4.642 1.00 . A A . 108 VAL CG2 1 1 10 28211 1 1 108 VAL H H -10.836 -6.319 5.503 1.00 . A A . 108 VAL H 1 1 10 28212 1 1 108 VAL HA H -11.030 -4.952 2.870 1.00 . A A . 108 VAL HA 1 1 10 28213 1 1 108 VAL HB H -10.619 -3.606 5.572 1.00 . A A . 108 VAL HB 1 1 10 28214 1 1 108 VAL HG11 H -10.742 -1.499 4.348 1.00 . A A . 108 VAL HG11 1 1 10 28215 1 1 108 VAL HG12 H -9.397 -2.447 3.725 1.00 . A A . 108 VAL HG12 1 1 10 28216 1 1 108 VAL HG13 H -10.923 -2.371 2.804 1.00 . A A . 108 VAL HG13 1 1 10 28217 1 1 108 VAL HG21 H -12.969 -4.197 5.318 1.00 . A A . 108 VAL HG21 1 1 10 28218 1 1 108 VAL HG22 H -12.793 -2.478 5.042 1.00 . A A . 108 VAL HG22 1 1 10 28219 1 1 108 VAL HG23 H -12.989 -3.554 3.649 1.00 . A A . 108 VAL HG23 1 1 10 28220 1 1 108 VAL N N -11.267 -6.072 4.620 1.00 . A A . 108 VAL N 1 1 10 28221 1 1 108 VAL O O -8.650 -6.012 4.703 1.00 . A A . 108 VAL O 1 1 10 28222 1 1 109 CYS C C -6.513 -3.459 2.510 1.00 . A A . 109 CYS C 1 1 10 28223 1 1 109 CYS CA C -7.026 -4.881 2.690 1.00 . A A . 109 CYS CA 1 1 10 28224 1 1 109 CYS CB C -6.543 -5.780 1.549 1.00 . A A . 109 CYS CB 1 1 10 28225 1 1 109 CYS H H -8.916 -4.173 2.149 1.00 . A A . 109 CYS H 1 1 10 28226 1 1 109 CYS HA H -6.673 -5.304 3.617 1.00 . A A . 109 CYS HA 1 1 10 28227 1 1 109 CYS HB2 H -7.237 -6.602 1.400 1.00 . A A . 109 CYS HB2 1 1 10 28228 1 1 109 CYS HB3 H -6.451 -5.196 0.636 1.00 . A A . 109 CYS HB3 1 1 10 28229 1 1 109 CYS HG H -5.406 -7.242 2.988 1.00 . A A . 109 CYS HG 1 1 10 28230 1 1 109 CYS N N -8.470 -4.831 2.787 1.00 . A A . 109 CYS N 1 1 10 28231 1 1 109 CYS O O -7.199 -2.627 1.919 1.00 . A A . 109 CYS O 1 1 10 28232 1 1 109 CYS SG S -4.928 -6.479 1.986 1.00 . A A . 109 CYS SG 1 1 10 28233 1 1 110 VAL C C -3.203 -2.118 2.373 1.00 . A A . 110 VAL C 1 1 10 28234 1 1 110 VAL CA C -4.633 -1.907 2.861 1.00 . A A . 110 VAL CA 1 1 10 28235 1 1 110 VAL CB C -4.699 -1.172 4.212 1.00 . A A . 110 VAL CB 1 1 10 28236 1 1 110 VAL CG1 C -3.974 0.176 4.111 1.00 . A A . 110 VAL CG1 1 1 10 28237 1 1 110 VAL CG2 C -6.142 -0.918 4.671 1.00 . A A . 110 VAL CG2 1 1 10 28238 1 1 110 VAL H H -4.826 -3.986 3.395 1.00 . A A . 110 VAL H 1 1 10 28239 1 1 110 VAL HA H -5.167 -1.301 2.135 1.00 . A A . 110 VAL HA 1 1 10 28240 1 1 110 VAL HB H -4.206 -1.777 4.966 1.00 . A A . 110 VAL HB 1 1 10 28241 1 1 110 VAL HG11 H -4.454 0.786 3.349 1.00 . A A . 110 VAL HG11 1 1 10 28242 1 1 110 VAL HG12 H -4.007 0.688 5.071 1.00 . A A . 110 VAL HG12 1 1 10 28243 1 1 110 VAL HG13 H -2.929 0.015 3.839 1.00 . A A . 110 VAL HG13 1 1 10 28244 1 1 110 VAL HG21 H -6.694 -0.370 3.906 1.00 . A A . 110 VAL HG21 1 1 10 28245 1 1 110 VAL HG22 H -6.645 -1.867 4.854 1.00 . A A . 110 VAL HG22 1 1 10 28246 1 1 110 VAL HG23 H -6.145 -0.349 5.602 1.00 . A A . 110 VAL HG23 1 1 10 28247 1 1 110 VAL N N -5.285 -3.209 2.939 1.00 . A A . 110 VAL N 1 1 10 28248 1 1 110 VAL O O -2.425 -2.819 3.020 1.00 . A A . 110 VAL O 1 1 10 28249 1 1 111 ILE C C -1.150 -0.420 0.007 1.00 . A A . 111 ILE C 1 1 10 28250 1 1 111 ILE CA C -1.613 -1.789 0.509 1.00 . A A . 111 ILE CA 1 1 10 28251 1 1 111 ILE CB C -1.814 -2.852 -0.608 1.00 . A A . 111 ILE CB 1 1 10 28252 1 1 111 ILE CD1 C -2.761 -5.237 -1.053 1.00 . A A . 111 ILE CD1 1 1 10 28253 1 1 111 ILE CG1 C -2.754 -3.998 -0.155 1.00 . A A . 111 ILE CG1 1 1 10 28254 1 1 111 ILE CG2 C -0.435 -3.391 -1.029 1.00 . A A . 111 ILE CG2 1 1 10 28255 1 1 111 ILE H H -3.562 -1.017 0.709 1.00 . A A . 111 ILE H 1 1 10 28256 1 1 111 ILE HA H -0.871 -2.161 1.219 1.00 . A A . 111 ILE HA 1 1 10 28257 1 1 111 ILE HB H -2.280 -2.368 -1.470 1.00 . A A . 111 ILE HB 1 1 10 28258 1 1 111 ILE HD11 H -1.809 -5.764 -0.954 1.00 . A A . 111 ILE HD11 1 1 10 28259 1 1 111 ILE HD12 H -3.563 -5.899 -0.736 1.00 . A A . 111 ILE HD12 1 1 10 28260 1 1 111 ILE HD13 H -2.927 -4.942 -2.089 1.00 . A A . 111 ILE HD13 1 1 10 28261 1 1 111 ILE HG12 H -2.473 -4.314 0.845 1.00 . A A . 111 ILE HG12 1 1 10 28262 1 1 111 ILE HG13 H -3.772 -3.606 -0.097 1.00 . A A . 111 ILE HG13 1 1 10 28263 1 1 111 ILE HG21 H -0.521 -4.063 -1.882 1.00 . A A . 111 ILE HG21 1 1 10 28264 1 1 111 ILE HG22 H 0.202 -2.564 -1.328 1.00 . A A . 111 ILE HG22 1 1 10 28265 1 1 111 ILE HG23 H 0.031 -3.925 -0.198 1.00 . A A . 111 ILE HG23 1 1 10 28266 1 1 111 ILE N N -2.864 -1.555 1.214 1.00 . A A . 111 ILE N 1 1 10 28267 1 1 111 ILE O O -1.124 -0.153 -1.193 1.00 . A A . 111 ILE O 1 1 10 28268 1 1 112 ASP C C 0.720 2.007 -0.176 1.00 . A A . 112 ASP C 1 1 10 28269 1 1 112 ASP CA C -0.581 1.887 0.630 1.00 . A A . 112 ASP CA 1 1 10 28270 1 1 112 ASP CB C -0.529 2.709 1.933 1.00 . A A . 112 ASP CB 1 1 10 28271 1 1 112 ASP CG C -0.647 4.220 1.706 1.00 . A A . 112 ASP CG 1 1 10 28272 1 1 112 ASP H H -0.932 0.210 1.915 1.00 . A A . 112 ASP H 1 1 10 28273 1 1 112 ASP HA H -1.399 2.269 0.020 1.00 . A A . 112 ASP HA 1 1 10 28274 1 1 112 ASP HB2 H -1.370 2.408 2.559 1.00 . A A . 112 ASP HB2 1 1 10 28275 1 1 112 ASP HB3 H 0.401 2.491 2.463 1.00 . A A . 112 ASP HB3 1 1 10 28276 1 1 112 ASP N N -0.861 0.484 0.943 1.00 . A A . 112 ASP N 1 1 10 28277 1 1 112 ASP O O 0.757 2.636 -1.233 1.00 . A A . 112 ASP O 1 1 10 28278 1 1 112 ASP OD1 O -0.406 4.695 0.573 1.00 . A A . 112 ASP OD1 1 1 10 28279 1 1 112 ASP OD2 O -1.031 4.944 2.651 1.00 . A A . 112 ASP OD2 1 1 10 28280 1 1 113 GLU C C 3.444 0.856 -1.503 1.00 . A A . 113 GLU C 1 1 10 28281 1 1 113 GLU CA C 3.162 1.534 -0.149 1.00 . A A . 113 GLU CA 1 1 10 28282 1 1 113 GLU CB C 4.090 1.021 0.968 1.00 . A A . 113 GLU CB 1 1 10 28283 1 1 113 GLU CD C 5.842 2.873 0.907 1.00 . A A . 113 GLU CD 1 1 10 28284 1 1 113 GLU CG C 5.567 1.374 0.764 1.00 . A A . 113 GLU CG 1 1 10 28285 1 1 113 GLU H H 1.658 0.822 1.149 1.00 . A A . 113 GLU H 1 1 10 28286 1 1 113 GLU HA H 3.326 2.605 -0.263 1.00 . A A . 113 GLU HA 1 1 10 28287 1 1 113 GLU HB2 H 3.764 1.433 1.923 1.00 . A A . 113 GLU HB2 1 1 10 28288 1 1 113 GLU HB3 H 3.999 -0.062 1.039 1.00 . A A . 113 GLU HB3 1 1 10 28289 1 1 113 GLU HG2 H 6.141 0.830 1.520 1.00 . A A . 113 GLU HG2 1 1 10 28290 1 1 113 GLU HG3 H 5.917 1.039 -0.211 1.00 . A A . 113 GLU HG3 1 1 10 28291 1 1 113 GLU N N 1.783 1.349 0.297 1.00 . A A . 113 GLU N 1 1 10 28292 1 1 113 GLU O O 4.185 -0.128 -1.595 1.00 . A A . 113 GLU O 1 1 10 28293 1 1 113 GLU OE1 O 5.503 3.649 -0.019 1.00 . A A . 113 GLU OE1 1 1 10 28294 1 1 113 GLU OE2 O 6.458 3.233 1.933 1.00 . A A . 113 GLU OE2 1 1 10 28295 1 1 114 ILE C C 3.787 1.843 -4.717 1.00 . A A . 114 ILE C 1 1 10 28296 1 1 114 ILE CA C 3.001 0.790 -3.922 1.00 . A A . 114 ILE CA 1 1 10 28297 1 1 114 ILE CB C 1.615 0.383 -4.488 1.00 . A A . 114 ILE CB 1 1 10 28298 1 1 114 ILE CD1 C -0.394 -1.172 -4.055 1.00 . A A . 114 ILE CD1 1 1 10 28299 1 1 114 ILE CG1 C 1.063 -0.837 -3.717 1.00 . A A . 114 ILE CG1 1 1 10 28300 1 1 114 ILE CG2 C 1.687 0.067 -5.985 1.00 . A A . 114 ILE CG2 1 1 10 28301 1 1 114 ILE H H 2.165 2.091 -2.435 1.00 . A A . 114 ILE H 1 1 10 28302 1 1 114 ILE HA H 3.616 -0.110 -3.880 1.00 . A A . 114 ILE HA 1 1 10 28303 1 1 114 ILE HB H 0.910 1.202 -4.352 1.00 . A A . 114 ILE HB 1 1 10 28304 1 1 114 ILE HD11 H -0.481 -1.589 -5.057 1.00 . A A . 114 ILE HD11 1 1 10 28305 1 1 114 ILE HD12 H -0.768 -1.908 -3.349 1.00 . A A . 114 ILE HD12 1 1 10 28306 1 1 114 ILE HD13 H -1.007 -0.276 -3.967 1.00 . A A . 114 ILE HD13 1 1 10 28307 1 1 114 ILE HG12 H 1.689 -1.711 -3.905 1.00 . A A . 114 ILE HG12 1 1 10 28308 1 1 114 ILE HG13 H 1.095 -0.624 -2.650 1.00 . A A . 114 ILE HG13 1 1 10 28309 1 1 114 ILE HG21 H 0.702 -0.215 -6.344 1.00 . A A . 114 ILE HG21 1 1 10 28310 1 1 114 ILE HG22 H 1.996 0.952 -6.541 1.00 . A A . 114 ILE HG22 1 1 10 28311 1 1 114 ILE HG23 H 2.383 -0.749 -6.171 1.00 . A A . 114 ILE HG23 1 1 10 28312 1 1 114 ILE N N 2.817 1.321 -2.576 1.00 . A A . 114 ILE N 1 1 10 28313 1 1 114 ILE O O 3.649 3.044 -4.477 1.00 . A A . 114 ILE O 1 1 10 28314 1 1 115 GLY C C 6.875 1.980 -6.491 1.00 . A A . 115 GLY C 1 1 10 28315 1 1 115 GLY CA C 5.396 2.304 -6.537 1.00 . A A . 115 GLY CA 1 1 10 28316 1 1 115 GLY H H 4.715 0.425 -5.829 1.00 . A A . 115 GLY H 1 1 10 28317 1 1 115 GLY HA2 H 5.044 2.192 -7.565 1.00 . A A . 115 GLY HA2 1 1 10 28318 1 1 115 GLY HA3 H 5.284 3.343 -6.248 1.00 . A A . 115 GLY HA3 1 1 10 28319 1 1 115 GLY N N 4.630 1.418 -5.664 1.00 . A A . 115 GLY N 1 1 10 28320 1 1 115 GLY O O 7.357 1.294 -7.383 1.00 . A A . 115 GLY O 1 1 10 28321 1 1 116 LYS C C 9.437 0.743 -5.490 1.00 . A A . 116 LYS C 1 1 10 28322 1 1 116 LYS CA C 9.069 2.231 -5.452 1.00 . A A . 116 LYS CA 1 1 10 28323 1 1 116 LYS CB C 9.732 2.926 -4.246 1.00 . A A . 116 LYS CB 1 1 10 28324 1 1 116 LYS CD C 8.850 5.312 -4.636 1.00 . A A . 116 LYS CD 1 1 10 28325 1 1 116 LYS CE C 9.211 6.792 -4.483 1.00 . A A . 116 LYS CE 1 1 10 28326 1 1 116 LYS CG C 10.081 4.411 -4.469 1.00 . A A . 116 LYS CG 1 1 10 28327 1 1 116 LYS H H 7.182 2.980 -4.731 1.00 . A A . 116 LYS H 1 1 10 28328 1 1 116 LYS HA H 9.478 2.665 -6.367 1.00 . A A . 116 LYS HA 1 1 10 28329 1 1 116 LYS HB2 H 9.082 2.820 -3.376 1.00 . A A . 116 LYS HB2 1 1 10 28330 1 1 116 LYS HB3 H 10.671 2.409 -4.023 1.00 . A A . 116 LYS HB3 1 1 10 28331 1 1 116 LYS HD2 H 8.410 5.139 -5.619 1.00 . A A . 116 LYS HD2 1 1 10 28332 1 1 116 LYS HD3 H 8.128 5.054 -3.868 1.00 . A A . 116 LYS HD3 1 1 10 28333 1 1 116 LYS HE2 H 9.750 6.934 -3.542 1.00 . A A . 116 LYS HE2 1 1 10 28334 1 1 116 LYS HE3 H 9.873 7.077 -5.304 1.00 . A A . 116 LYS HE3 1 1 10 28335 1 1 116 LYS HG2 H 10.644 4.746 -3.597 1.00 . A A . 116 LYS HG2 1 1 10 28336 1 1 116 LYS HG3 H 10.726 4.504 -5.346 1.00 . A A . 116 LYS HG3 1 1 10 28337 1 1 116 LYS HZ1 H 8.251 8.626 -4.550 1.00 . A A . 116 LYS HZ1 1 1 10 28338 1 1 116 LYS HZ2 H 7.425 7.430 -5.301 1.00 . A A . 116 LYS HZ2 1 1 10 28339 1 1 116 LYS HZ3 H 7.462 7.514 -3.638 1.00 . A A . 116 LYS HZ3 1 1 10 28340 1 1 116 LYS N N 7.613 2.435 -5.468 1.00 . A A . 116 LYS N 1 1 10 28341 1 1 116 LYS NZ N 8.000 7.644 -4.490 1.00 . A A . 116 LYS NZ 1 1 10 28342 1 1 116 LYS O O 10.508 0.414 -6.001 1.00 . A A . 116 LYS O 1 1 10 28343 1 1 117 MET C C 8.763 -2.117 -6.558 1.00 . A A . 117 MET C 1 1 10 28344 1 1 117 MET CA C 8.798 -1.595 -5.123 1.00 . A A . 117 MET CA 1 1 10 28345 1 1 117 MET CB C 7.840 -2.436 -4.243 1.00 . A A . 117 MET CB 1 1 10 28346 1 1 117 MET CE C 9.814 -4.244 -2.176 1.00 . A A . 117 MET CE 1 1 10 28347 1 1 117 MET CG C 8.032 -2.120 -2.751 1.00 . A A . 117 MET CG 1 1 10 28348 1 1 117 MET H H 7.706 0.169 -4.606 1.00 . A A . 117 MET H 1 1 10 28349 1 1 117 MET HA H 9.808 -1.776 -4.763 1.00 . A A . 117 MET HA 1 1 10 28350 1 1 117 MET HB2 H 6.807 -2.231 -4.527 1.00 . A A . 117 MET HB2 1 1 10 28351 1 1 117 MET HB3 H 8.020 -3.517 -4.403 1.00 . A A . 117 MET HB3 1 1 10 28352 1 1 117 MET HE1 H 9.099 -4.700 -1.495 1.00 . A A . 117 MET HE1 1 1 10 28353 1 1 117 MET HE2 H 9.606 -4.591 -3.187 1.00 . A A . 117 MET HE2 1 1 10 28354 1 1 117 MET HE3 H 10.817 -4.557 -1.889 1.00 . A A . 117 MET HE3 1 1 10 28355 1 1 117 MET HG2 H 7.795 -1.068 -2.588 1.00 . A A . 117 MET HG2 1 1 10 28356 1 1 117 MET HG3 H 7.314 -2.699 -2.172 1.00 . A A . 117 MET HG3 1 1 10 28357 1 1 117 MET N N 8.561 -0.157 -5.024 1.00 . A A . 117 MET N 1 1 10 28358 1 1 117 MET O O 9.189 -3.245 -6.707 1.00 . A A . 117 MET O 1 1 10 28359 1 1 117 MET SD S 9.701 -2.431 -2.088 1.00 . A A . 117 MET SD 1 1 10 28360 1 1 118 GLU C C 8.752 -2.878 -9.637 1.00 . A A . 118 GLU C 1 1 10 28361 1 1 118 GLU CA C 7.870 -1.857 -8.901 1.00 . A A . 118 GLU CA 1 1 10 28362 1 1 118 GLU CB C 7.540 -0.679 -9.849 1.00 . A A . 118 GLU CB 1 1 10 28363 1 1 118 GLU CD C 8.451 1.319 -11.246 1.00 . A A . 118 GLU CD 1 1 10 28364 1 1 118 GLU CG C 8.751 0.200 -10.233 1.00 . A A . 118 GLU CG 1 1 10 28365 1 1 118 GLU H H 8.080 -0.404 -7.399 1.00 . A A . 118 GLU H 1 1 10 28366 1 1 118 GLU HA H 6.933 -2.379 -8.709 1.00 . A A . 118 GLU HA 1 1 10 28367 1 1 118 GLU HB2 H 7.102 -1.095 -10.754 1.00 . A A . 118 GLU HB2 1 1 10 28368 1 1 118 GLU HB3 H 6.770 -0.060 -9.395 1.00 . A A . 118 GLU HB3 1 1 10 28369 1 1 118 GLU HG2 H 9.141 0.659 -9.325 1.00 . A A . 118 GLU HG2 1 1 10 28370 1 1 118 GLU HG3 H 9.539 -0.429 -10.649 1.00 . A A . 118 GLU HG3 1 1 10 28371 1 1 118 GLU N N 8.339 -1.365 -7.589 1.00 . A A . 118 GLU N 1 1 10 28372 1 1 118 GLU O O 8.252 -3.565 -10.528 1.00 . A A . 118 GLU O 1 1 10 28373 1 1 118 GLU OE1 O 7.720 1.092 -12.239 1.00 . A A . 118 GLU OE1 1 1 10 28374 1 1 118 GLU OE2 O 9.015 2.429 -11.080 1.00 . A A . 118 GLU OE2 1 1 10 28375 1 1 119 LEU C C 11.395 -5.040 -8.821 1.00 . A A . 119 LEU C 1 1 10 28376 1 1 119 LEU CA C 10.963 -3.976 -9.831 1.00 . A A . 119 LEU CA 1 1 10 28377 1 1 119 LEU CB C 12.145 -3.165 -10.384 1.00 . A A . 119 LEU CB 1 1 10 28378 1 1 119 LEU CD1 C 13.831 -3.163 -12.225 1.00 . A A . 119 LEU CD1 1 1 10 28379 1 1 119 LEU CD2 C 14.405 -4.281 -10.072 1.00 . A A . 119 LEU CD2 1 1 10 28380 1 1 119 LEU CG C 13.265 -3.981 -11.056 1.00 . A A . 119 LEU CG 1 1 10 28381 1 1 119 LEU H H 10.298 -2.488 -8.445 1.00 . A A . 119 LEU H 1 1 10 28382 1 1 119 LEU HA H 10.479 -4.505 -10.648 1.00 . A A . 119 LEU HA 1 1 10 28383 1 1 119 LEU HB2 H 11.730 -2.470 -11.115 1.00 . A A . 119 LEU HB2 1 1 10 28384 1 1 119 LEU HB3 H 12.576 -2.577 -9.574 1.00 . A A . 119 LEU HB3 1 1 10 28385 1 1 119 LEU HD11 H 13.062 -3.041 -12.989 1.00 . A A . 119 LEU HD11 1 1 10 28386 1 1 119 LEU HD12 H 14.148 -2.182 -11.877 1.00 . A A . 119 LEU HD12 1 1 10 28387 1 1 119 LEU HD13 H 14.678 -3.673 -12.669 1.00 . A A . 119 LEU HD13 1 1 10 28388 1 1 119 LEU HD21 H 15.136 -4.927 -10.546 1.00 . A A . 119 LEU HD21 1 1 10 28389 1 1 119 LEU HD22 H 14.882 -3.360 -9.743 1.00 . A A . 119 LEU HD22 1 1 10 28390 1 1 119 LEU HD23 H 14.031 -4.811 -9.201 1.00 . A A . 119 LEU HD23 1 1 10 28391 1 1 119 LEU HG H 12.866 -4.912 -11.453 1.00 . A A . 119 LEU HG 1 1 10 28392 1 1 119 LEU N N 10.025 -3.013 -9.263 1.00 . A A . 119 LEU N 1 1 10 28393 1 1 119 LEU O O 11.833 -6.118 -9.213 1.00 . A A . 119 LEU O 1 1 10 28394 1 1 120 PHE C C 10.512 -6.532 -6.034 1.00 . A A . 120 PHE C 1 1 10 28395 1 1 120 PHE CA C 11.675 -5.628 -6.437 1.00 . A A . 120 PHE CA 1 1 10 28396 1 1 120 PHE CB C 12.097 -4.792 -5.219 1.00 . A A . 120 PHE CB 1 1 10 28397 1 1 120 PHE CD1 C 14.151 -3.789 -6.339 1.00 . A A . 120 PHE CD1 1 1 10 28398 1 1 120 PHE CD2 C 12.688 -2.347 -5.029 1.00 . A A . 120 PHE CD2 1 1 10 28399 1 1 120 PHE CE1 C 14.921 -2.671 -6.708 1.00 . A A . 120 PHE CE1 1 1 10 28400 1 1 120 PHE CE2 C 13.445 -1.232 -5.416 1.00 . A A . 120 PHE CE2 1 1 10 28401 1 1 120 PHE CG C 13.016 -3.624 -5.518 1.00 . A A . 120 PHE CG 1 1 10 28402 1 1 120 PHE CZ C 14.555 -1.390 -6.258 1.00 . A A . 120 PHE CZ 1 1 10 28403 1 1 120 PHE H H 10.814 -3.909 -7.248 1.00 . A A . 120 PHE H 1 1 10 28404 1 1 120 PHE HA H 12.514 -6.238 -6.761 1.00 . A A . 120 PHE HA 1 1 10 28405 1 1 120 PHE HB2 H 11.194 -4.407 -4.743 1.00 . A A . 120 PHE HB2 1 1 10 28406 1 1 120 PHE HB3 H 12.583 -5.447 -4.502 1.00 . A A . 120 PHE HB3 1 1 10 28407 1 1 120 PHE HD1 H 14.414 -4.766 -6.721 1.00 . A A . 120 PHE HD1 1 1 10 28408 1 1 120 PHE HD2 H 11.845 -2.209 -4.368 1.00 . A A . 120 PHE HD2 1 1 10 28409 1 1 120 PHE HE1 H 15.775 -2.792 -7.359 1.00 . A A . 120 PHE HE1 1 1 10 28410 1 1 120 PHE HE2 H 13.167 -0.246 -5.074 1.00 . A A . 120 PHE HE2 1 1 10 28411 1 1 120 PHE HZ H 15.117 -0.514 -6.545 1.00 . A A . 120 PHE HZ 1 1 10 28412 1 1 120 PHE N N 11.300 -4.747 -7.527 1.00 . A A . 120 PHE N 1 1 10 28413 1 1 120 PHE O O 10.759 -7.643 -5.574 1.00 . A A . 120 PHE O 1 1 10 28414 1 1 121 SER C C 8.030 -8.146 -6.268 1.00 . A A . 121 SER C 1 1 10 28415 1 1 121 SER CA C 8.049 -6.711 -5.744 1.00 . A A . 121 SER CA 1 1 10 28416 1 1 121 SER CB C 6.818 -5.918 -6.211 1.00 . A A . 121 SER CB 1 1 10 28417 1 1 121 SER H H 9.111 -5.147 -6.601 1.00 . A A . 121 SER H 1 1 10 28418 1 1 121 SER HA H 8.043 -6.688 -4.658 1.00 . A A . 121 SER HA 1 1 10 28419 1 1 121 SER HB2 H 6.031 -6.604 -6.517 1.00 . A A . 121 SER HB2 1 1 10 28420 1 1 121 SER HB3 H 6.451 -5.340 -5.364 1.00 . A A . 121 SER HB3 1 1 10 28421 1 1 121 SER HG H 7.295 -5.534 -8.085 1.00 . A A . 121 SER HG 1 1 10 28422 1 1 121 SER N N 9.269 -6.053 -6.174 1.00 . A A . 121 SER N 1 1 10 28423 1 1 121 SER O O 8.042 -8.333 -7.483 1.00 . A A . 121 SER O 1 1 10 28424 1 1 121 SER OG O 7.071 -5.021 -7.274 1.00 . A A . 121 SER OG 1 1 10 28425 1 1 122 GLN C C 6.928 -11.365 -5.383 1.00 . A A . 122 GLN C 1 1 10 28426 1 1 122 GLN CA C 8.135 -10.545 -5.801 1.00 . A A . 122 GLN CA 1 1 10 28427 1 1 122 GLN CB C 9.458 -11.162 -5.308 1.00 . A A . 122 GLN CB 1 1 10 28428 1 1 122 GLN CD C 10.140 -12.273 -7.495 1.00 . A A . 122 GLN CD 1 1 10 28429 1 1 122 GLN CG C 10.508 -11.242 -6.423 1.00 . A A . 122 GLN CG 1 1 10 28430 1 1 122 GLN H H 8.083 -8.942 -4.400 1.00 . A A . 122 GLN H 1 1 10 28431 1 1 122 GLN HA H 8.128 -10.555 -6.884 1.00 . A A . 122 GLN HA 1 1 10 28432 1 1 122 GLN HB2 H 9.860 -10.573 -4.482 1.00 . A A . 122 GLN HB2 1 1 10 28433 1 1 122 GLN HB3 H 9.278 -12.172 -4.936 1.00 . A A . 122 GLN HB3 1 1 10 28434 1 1 122 GLN HE21 H 9.345 -10.856 -8.719 1.00 . A A . 122 GLN HE21 1 1 10 28435 1 1 122 GLN HE22 H 9.266 -12.508 -9.298 1.00 . A A . 122 GLN HE22 1 1 10 28436 1 1 122 GLN HG2 H 10.615 -10.252 -6.874 1.00 . A A . 122 GLN HG2 1 1 10 28437 1 1 122 GLN HG3 H 11.452 -11.535 -5.963 1.00 . A A . 122 GLN HG3 1 1 10 28438 1 1 122 GLN N N 8.014 -9.151 -5.385 1.00 . A A . 122 GLN N 1 1 10 28439 1 1 122 GLN NE2 N 9.553 -11.844 -8.598 1.00 . A A . 122 GLN NE2 1 1 10 28440 1 1 122 GLN O O 6.203 -11.879 -6.236 1.00 . A A . 122 GLN O 1 1 10 28441 1 1 122 GLN OE1 O 10.324 -13.481 -7.336 1.00 . A A . 122 GLN OE1 1 1 10 28442 1 1 123 LEU C C 4.294 -11.344 -3.725 1.00 . A A . 123 LEU C 1 1 10 28443 1 1 123 LEU CA C 5.530 -12.233 -3.590 1.00 . A A . 123 LEU CA 1 1 10 28444 1 1 123 LEU CB C 5.751 -12.766 -2.160 1.00 . A A . 123 LEU CB 1 1 10 28445 1 1 123 LEU CD1 C 7.161 -13.995 -0.477 1.00 . A A . 123 LEU CD1 1 1 10 28446 1 1 123 LEU CD2 C 7.428 -14.597 -2.873 1.00 . A A . 123 LEU CD2 1 1 10 28447 1 1 123 LEU CG C 7.117 -13.449 -1.907 1.00 . A A . 123 LEU CG 1 1 10 28448 1 1 123 LEU H H 7.282 -11.044 -3.392 1.00 . A A . 123 LEU H 1 1 10 28449 1 1 123 LEU HA H 5.332 -13.097 -4.226 1.00 . A A . 123 LEU HA 1 1 10 28450 1 1 123 LEU HB2 H 5.648 -11.943 -1.459 1.00 . A A . 123 LEU HB2 1 1 10 28451 1 1 123 LEU HB3 H 4.954 -13.477 -1.940 1.00 . A A . 123 LEU HB3 1 1 10 28452 1 1 123 LEU HD11 H 6.361 -14.718 -0.320 1.00 . A A . 123 LEU HD11 1 1 10 28453 1 1 123 LEU HD12 H 8.118 -14.485 -0.296 1.00 . A A . 123 LEU HD12 1 1 10 28454 1 1 123 LEU HD13 H 7.057 -13.182 0.240 1.00 . A A . 123 LEU HD13 1 1 10 28455 1 1 123 LEU HD21 H 7.359 -14.261 -3.905 1.00 . A A . 123 LEU HD21 1 1 10 28456 1 1 123 LEU HD22 H 8.439 -14.962 -2.684 1.00 . A A . 123 LEU HD22 1 1 10 28457 1 1 123 LEU HD23 H 6.732 -15.415 -2.712 1.00 . A A . 123 LEU HD23 1 1 10 28458 1 1 123 LEU HG H 7.909 -12.703 -2.025 1.00 . A A . 123 LEU HG 1 1 10 28459 1 1 123 LEU N N 6.703 -11.516 -4.079 1.00 . A A . 123 LEU N 1 1 10 28460 1 1 123 LEU O O 3.197 -11.877 -3.714 1.00 . A A . 123 LEU O 1 1 10 28461 1 1 124 PHE C C 2.499 -9.562 -5.390 1.00 . A A . 124 PHE C 1 1 10 28462 1 1 124 PHE CA C 3.418 -9.061 -4.277 1.00 . A A . 124 PHE CA 1 1 10 28463 1 1 124 PHE CB C 4.050 -7.696 -4.608 1.00 . A A . 124 PHE CB 1 1 10 28464 1 1 124 PHE CD1 C 4.125 -7.068 -2.147 1.00 . A A . 124 PHE CD1 1 1 10 28465 1 1 124 PHE CD2 C 3.791 -5.318 -3.789 1.00 . A A . 124 PHE CD2 1 1 10 28466 1 1 124 PHE CE1 C 4.034 -6.125 -1.112 1.00 . A A . 124 PHE CE1 1 1 10 28467 1 1 124 PHE CE2 C 3.648 -4.379 -2.755 1.00 . A A . 124 PHE CE2 1 1 10 28468 1 1 124 PHE CG C 3.993 -6.675 -3.489 1.00 . A A . 124 PHE CG 1 1 10 28469 1 1 124 PHE CZ C 3.797 -4.776 -1.415 1.00 . A A . 124 PHE CZ 1 1 10 28470 1 1 124 PHE H H 5.405 -9.694 -3.819 1.00 . A A . 124 PHE H 1 1 10 28471 1 1 124 PHE HA H 2.780 -8.948 -3.401 1.00 . A A . 124 PHE HA 1 1 10 28472 1 1 124 PHE HB2 H 5.090 -7.836 -4.904 1.00 . A A . 124 PHE HB2 1 1 10 28473 1 1 124 PHE HB3 H 3.526 -7.265 -5.463 1.00 . A A . 124 PHE HB3 1 1 10 28474 1 1 124 PHE HD1 H 4.306 -8.101 -1.909 1.00 . A A . 124 PHE HD1 1 1 10 28475 1 1 124 PHE HD2 H 3.738 -4.996 -4.815 1.00 . A A . 124 PHE HD2 1 1 10 28476 1 1 124 PHE HE1 H 4.120 -6.454 -0.086 1.00 . A A . 124 PHE HE1 1 1 10 28477 1 1 124 PHE HE2 H 3.414 -3.353 -2.989 1.00 . A A . 124 PHE HE2 1 1 10 28478 1 1 124 PHE HZ H 3.738 -4.047 -0.619 1.00 . A A . 124 PHE HZ 1 1 10 28479 1 1 124 PHE N N 4.462 -10.032 -3.945 1.00 . A A . 124 PHE N 1 1 10 28480 1 1 124 PHE O O 1.371 -9.934 -5.097 1.00 . A A . 124 PHE O 1 1 10 28481 1 1 125 ILE C C 1.385 -11.296 -7.572 1.00 . A A . 125 ILE C 1 1 10 28482 1 1 125 ILE CA C 2.219 -10.024 -7.814 1.00 . A A . 125 ILE CA 1 1 10 28483 1 1 125 ILE CB C 3.221 -10.183 -8.978 1.00 . A A . 125 ILE CB 1 1 10 28484 1 1 125 ILE CD1 C 5.251 -8.679 -8.655 1.00 . A A . 125 ILE CD1 1 1 10 28485 1 1 125 ILE CG1 C 3.905 -8.846 -9.357 1.00 . A A . 125 ILE CG1 1 1 10 28486 1 1 125 ILE CG2 C 2.557 -10.746 -10.231 1.00 . A A . 125 ILE CG2 1 1 10 28487 1 1 125 ILE H H 3.783 -9.069 -6.898 1.00 . A A . 125 ILE H 1 1 10 28488 1 1 125 ILE HA H 1.535 -9.213 -8.061 1.00 . A A . 125 ILE HA 1 1 10 28489 1 1 125 ILE HB H 3.980 -10.911 -8.682 1.00 . A A . 125 ILE HB 1 1 10 28490 1 1 125 ILE HD11 H 5.831 -9.592 -8.766 1.00 . A A . 125 ILE HD11 1 1 10 28491 1 1 125 ILE HD12 H 5.794 -7.860 -9.117 1.00 . A A . 125 ILE HD12 1 1 10 28492 1 1 125 ILE HD13 H 5.126 -8.461 -7.599 1.00 . A A . 125 ILE HD13 1 1 10 28493 1 1 125 ILE HG12 H 4.106 -8.818 -10.429 1.00 . A A . 125 ILE HG12 1 1 10 28494 1 1 125 ILE HG13 H 3.260 -7.998 -9.122 1.00 . A A . 125 ILE HG13 1 1 10 28495 1 1 125 ILE HG21 H 3.303 -10.838 -11.019 1.00 . A A . 125 ILE HG21 1 1 10 28496 1 1 125 ILE HG22 H 2.151 -11.734 -10.022 1.00 . A A . 125 ILE HG22 1 1 10 28497 1 1 125 ILE HG23 H 1.749 -10.098 -10.553 1.00 . A A . 125 ILE HG23 1 1 10 28498 1 1 125 ILE N N 2.962 -9.593 -6.643 1.00 . A A . 125 ILE N 1 1 10 28499 1 1 125 ILE O O 0.272 -11.391 -8.092 1.00 . A A . 125 ILE O 1 1 10 28500 1 1 126 GLN C C 0.081 -12.950 -5.275 1.00 . A A . 126 GLN C 1 1 10 28501 1 1 126 GLN CA C 1.071 -13.391 -6.354 1.00 . A A . 126 GLN CA 1 1 10 28502 1 1 126 GLN CB C 1.937 -14.546 -5.843 1.00 . A A . 126 GLN CB 1 1 10 28503 1 1 126 GLN CD C 2.426 -16.773 -6.966 1.00 . A A . 126 GLN CD 1 1 10 28504 1 1 126 GLN CG C 2.686 -15.267 -6.982 1.00 . A A . 126 GLN CG 1 1 10 28505 1 1 126 GLN H H 2.787 -12.127 -6.367 1.00 . A A . 126 GLN H 1 1 10 28506 1 1 126 GLN HA H 0.494 -13.756 -7.204 1.00 . A A . 126 GLN HA 1 1 10 28507 1 1 126 GLN HB2 H 2.644 -14.176 -5.100 1.00 . A A . 126 GLN HB2 1 1 10 28508 1 1 126 GLN HB3 H 1.269 -15.244 -5.335 1.00 . A A . 126 GLN HB3 1 1 10 28509 1 1 126 GLN HE21 H 3.649 -17.006 -5.397 1.00 . A A . 126 GLN HE21 1 1 10 28510 1 1 126 GLN HE22 H 2.825 -18.469 -5.918 1.00 . A A . 126 GLN HE22 1 1 10 28511 1 1 126 GLN HG2 H 2.377 -14.871 -7.949 1.00 . A A . 126 GLN HG2 1 1 10 28512 1 1 126 GLN HG3 H 3.755 -15.082 -6.887 1.00 . A A . 126 GLN HG3 1 1 10 28513 1 1 126 GLN N N 1.883 -12.265 -6.794 1.00 . A A . 126 GLN N 1 1 10 28514 1 1 126 GLN NE2 N 3.052 -17.496 -6.054 1.00 . A A . 126 GLN NE2 1 1 10 28515 1 1 126 GLN O O -1.126 -12.944 -5.524 1.00 . A A . 126 GLN O 1 1 10 28516 1 1 126 GLN OE1 O 1.644 -17.289 -7.761 1.00 . A A . 126 GLN OE1 1 1 10 28517 1 1 127 ALA C C -1.330 -11.371 -3.075 1.00 . A A . 127 ALA C 1 1 10 28518 1 1 127 ALA CA C -0.228 -12.418 -2.880 1.00 . A A . 127 ALA CA 1 1 10 28519 1 1 127 ALA CB C 0.685 -12.025 -1.712 1.00 . A A . 127 ALA CB 1 1 10 28520 1 1 127 ALA H H 1.584 -12.543 -3.958 1.00 . A A . 127 ALA H 1 1 10 28521 1 1 127 ALA HA H -0.683 -13.382 -2.657 1.00 . A A . 127 ALA HA 1 1 10 28522 1 1 127 ALA HB1 H 1.418 -12.813 -1.535 1.00 . A A . 127 ALA HB1 1 1 10 28523 1 1 127 ALA HB2 H 1.207 -11.092 -1.934 1.00 . A A . 127 ALA HB2 1 1 10 28524 1 1 127 ALA HB3 H 0.087 -11.895 -0.810 1.00 . A A . 127 ALA HB3 1 1 10 28525 1 1 127 ALA N N 0.572 -12.607 -4.080 1.00 . A A . 127 ALA N 1 1 10 28526 1 1 127 ALA O O -2.458 -11.568 -2.627 1.00 . A A . 127 ALA O 1 1 10 28527 1 1 128 VAL C C -3.030 -9.819 -5.028 1.00 . A A . 128 VAL C 1 1 10 28528 1 1 128 VAL CA C -1.954 -9.214 -4.111 1.00 . A A . 128 VAL CA 1 1 10 28529 1 1 128 VAL CB C -1.173 -8.023 -4.725 1.00 . A A . 128 VAL CB 1 1 10 28530 1 1 128 VAL CG1 C -2.095 -6.896 -5.205 1.00 . A A . 128 VAL CG1 1 1 10 28531 1 1 128 VAL CG2 C -0.177 -7.397 -3.722 1.00 . A A . 128 VAL CG2 1 1 10 28532 1 1 128 VAL H H -0.073 -10.182 -4.108 1.00 . A A . 128 VAL H 1 1 10 28533 1 1 128 VAL HA H -2.453 -8.869 -3.204 1.00 . A A . 128 VAL HA 1 1 10 28534 1 1 128 VAL HB H -0.620 -8.385 -5.589 1.00 . A A . 128 VAL HB 1 1 10 28535 1 1 128 VAL HG11 H -2.686 -7.241 -6.048 1.00 . A A . 128 VAL HG11 1 1 10 28536 1 1 128 VAL HG12 H -2.759 -6.578 -4.401 1.00 . A A . 128 VAL HG12 1 1 10 28537 1 1 128 VAL HG13 H -1.503 -6.043 -5.538 1.00 . A A . 128 VAL HG13 1 1 10 28538 1 1 128 VAL HG21 H 0.524 -8.138 -3.341 1.00 . A A . 128 VAL HG21 1 1 10 28539 1 1 128 VAL HG22 H 0.413 -6.605 -4.193 1.00 . A A . 128 VAL HG22 1 1 10 28540 1 1 128 VAL HG23 H -0.712 -6.970 -2.875 1.00 . A A . 128 VAL HG23 1 1 10 28541 1 1 128 VAL N N -1.018 -10.265 -3.746 1.00 . A A . 128 VAL N 1 1 10 28542 1 1 128 VAL O O -4.218 -9.683 -4.735 1.00 . A A . 128 VAL O 1 1 10 28543 1 1 129 ARG C C -4.509 -12.232 -6.287 1.00 . A A . 129 ARG C 1 1 10 28544 1 1 129 ARG CA C -3.673 -11.160 -6.978 1.00 . A A . 129 ARG CA 1 1 10 28545 1 1 129 ARG CB C -3.035 -11.698 -8.264 1.00 . A A . 129 ARG CB 1 1 10 28546 1 1 129 ARG CD C -2.002 -10.788 -10.458 1.00 . A A . 129 ARG CD 1 1 10 28547 1 1 129 ARG CG C -2.917 -10.539 -9.262 1.00 . A A . 129 ARG CG 1 1 10 28548 1 1 129 ARG CZ C -1.653 -13.173 -11.105 1.00 . A A . 129 ARG CZ 1 1 10 28549 1 1 129 ARG H H -1.686 -10.671 -6.341 1.00 . A A . 129 ARG H 1 1 10 28550 1 1 129 ARG HA H -4.384 -10.388 -7.264 1.00 . A A . 129 ARG HA 1 1 10 28551 1 1 129 ARG HB2 H -2.068 -12.136 -8.037 1.00 . A A . 129 ARG HB2 1 1 10 28552 1 1 129 ARG HB3 H -3.666 -12.472 -8.703 1.00 . A A . 129 ARG HB3 1 1 10 28553 1 1 129 ARG HD2 H -2.137 -9.940 -11.118 1.00 . A A . 129 ARG HD2 1 1 10 28554 1 1 129 ARG HD3 H -0.962 -10.800 -10.139 1.00 . A A . 129 ARG HD3 1 1 10 28555 1 1 129 ARG HE H -2.936 -11.882 -12.001 1.00 . A A . 129 ARG HE 1 1 10 28556 1 1 129 ARG HG2 H -3.914 -10.297 -9.630 1.00 . A A . 129 ARG HG2 1 1 10 28557 1 1 129 ARG HG3 H -2.532 -9.660 -8.745 1.00 . A A . 129 ARG HG3 1 1 10 28558 1 1 129 ARG HH11 H -0.457 -12.613 -9.527 1.00 . A A . 129 ARG HH11 1 1 10 28559 1 1 129 ARG HH12 H -0.291 -14.274 -10.033 1.00 . A A . 129 ARG HH12 1 1 10 28560 1 1 129 ARG HH21 H -2.661 -14.018 -12.677 1.00 . A A . 129 ARG HH21 1 1 10 28561 1 1 129 ARG HH22 H -1.475 -15.048 -11.943 1.00 . A A . 129 ARG HH22 1 1 10 28562 1 1 129 ARG N N -2.668 -10.531 -6.109 1.00 . A A . 129 ARG N 1 1 10 28563 1 1 129 ARG NE N -2.300 -12.007 -11.220 1.00 . A A . 129 ARG NE 1 1 10 28564 1 1 129 ARG NH1 N -0.746 -13.366 -10.146 1.00 . A A . 129 ARG NH1 1 1 10 28565 1 1 129 ARG NH2 N -1.943 -14.142 -11.960 1.00 . A A . 129 ARG NH2 1 1 10 28566 1 1 129 ARG O O -5.674 -12.359 -6.654 1.00 . A A . 129 ARG O 1 1 10 28567 1 1 130 GLN C C -5.912 -13.069 -3.820 1.00 . A A . 130 GLN C 1 1 10 28568 1 1 130 GLN CA C -4.787 -13.867 -4.477 1.00 . A A . 130 GLN CA 1 1 10 28569 1 1 130 GLN CB C -3.921 -14.572 -3.421 1.00 . A A . 130 GLN CB 1 1 10 28570 1 1 130 GLN CD C -3.803 -17.104 -3.519 1.00 . A A . 130 GLN CD 1 1 10 28571 1 1 130 GLN CG C -3.167 -15.791 -3.970 1.00 . A A . 130 GLN CG 1 1 10 28572 1 1 130 GLN H H -3.008 -12.820 -5.065 1.00 . A A . 130 GLN H 1 1 10 28573 1 1 130 GLN HA H -5.243 -14.627 -5.114 1.00 . A A . 130 GLN HA 1 1 10 28574 1 1 130 GLN HB2 H -3.197 -13.873 -3.014 1.00 . A A . 130 GLN HB2 1 1 10 28575 1 1 130 GLN HB3 H -4.562 -14.888 -2.596 1.00 . A A . 130 GLN HB3 1 1 10 28576 1 1 130 GLN HE21 H -3.302 -16.741 -1.618 1.00 . A A . 130 GLN HE21 1 1 10 28577 1 1 130 GLN HE22 H -4.320 -18.179 -1.890 1.00 . A A . 130 GLN HE22 1 1 10 28578 1 1 130 GLN HG2 H -3.148 -15.747 -5.057 1.00 . A A . 130 GLN HG2 1 1 10 28579 1 1 130 GLN HG3 H -2.138 -15.758 -3.615 1.00 . A A . 130 GLN HG3 1 1 10 28580 1 1 130 GLN N N -3.983 -12.964 -5.302 1.00 . A A . 130 GLN N 1 1 10 28581 1 1 130 GLN NE2 N -3.701 -17.445 -2.243 1.00 . A A . 130 GLN NE2 1 1 10 28582 1 1 130 GLN O O -7.083 -13.370 -4.028 1.00 . A A . 130 GLN O 1 1 10 28583 1 1 130 GLN OE1 O -4.444 -17.815 -4.289 1.00 . A A . 130 GLN OE1 1 1 10 28584 1 1 131 THR C C -7.544 -10.516 -3.293 1.00 . A A . 131 THR C 1 1 10 28585 1 1 131 THR CA C -6.584 -11.255 -2.346 1.00 . A A . 131 THR CA 1 1 10 28586 1 1 131 THR CB C -5.885 -10.287 -1.390 1.00 . A A . 131 THR CB 1 1 10 28587 1 1 131 THR CG2 C -6.844 -9.798 -0.301 1.00 . A A . 131 THR CG2 1 1 10 28588 1 1 131 THR H H -4.607 -11.804 -2.874 1.00 . A A . 131 THR H 1 1 10 28589 1 1 131 THR HA H -7.170 -11.958 -1.755 1.00 . A A . 131 THR HA 1 1 10 28590 1 1 131 THR HB H -5.526 -9.431 -1.963 1.00 . A A . 131 THR HB 1 1 10 28591 1 1 131 THR HG1 H -4.294 -10.140 -0.366 1.00 . A A . 131 THR HG1 1 1 10 28592 1 1 131 THR HG21 H -6.325 -9.155 0.407 1.00 . A A . 131 THR HG21 1 1 10 28593 1 1 131 THR HG22 H -7.659 -9.231 -0.751 1.00 . A A . 131 THR HG22 1 1 10 28594 1 1 131 THR HG23 H -7.255 -10.650 0.239 1.00 . A A . 131 THR HG23 1 1 10 28595 1 1 131 THR N N -5.579 -12.025 -3.066 1.00 . A A . 131 THR N 1 1 10 28596 1 1 131 THR O O -8.707 -10.318 -2.947 1.00 . A A . 131 THR O 1 1 10 28597 1 1 131 THR OG1 O -4.769 -10.898 -0.766 1.00 . A A . 131 THR OG1 1 1 10 28598 1 1 132 LEU C C -8.931 -10.510 -6.087 1.00 . A A . 132 LEU C 1 1 10 28599 1 1 132 LEU CA C -7.949 -9.495 -5.503 1.00 . A A . 132 LEU CA 1 1 10 28600 1 1 132 LEU CB C -7.113 -8.905 -6.651 1.00 . A A . 132 LEU CB 1 1 10 28601 1 1 132 LEU CD1 C -5.231 -7.326 -7.239 1.00 . A A . 132 LEU CD1 1 1 10 28602 1 1 132 LEU CD2 C -7.414 -6.392 -6.500 1.00 . A A . 132 LEU CD2 1 1 10 28603 1 1 132 LEU CG C -6.436 -7.562 -6.325 1.00 . A A . 132 LEU CG 1 1 10 28604 1 1 132 LEU H H -6.135 -10.350 -4.742 1.00 . A A . 132 LEU H 1 1 10 28605 1 1 132 LEU HA H -8.535 -8.700 -5.041 1.00 . A A . 132 LEU HA 1 1 10 28606 1 1 132 LEU HB2 H -6.369 -9.642 -6.943 1.00 . A A . 132 LEU HB2 1 1 10 28607 1 1 132 LEU HB3 H -7.769 -8.754 -7.509 1.00 . A A . 132 LEU HB3 1 1 10 28608 1 1 132 LEU HD11 H -5.537 -7.314 -8.280 1.00 . A A . 132 LEU HD11 1 1 10 28609 1 1 132 LEU HD12 H -4.757 -6.377 -6.996 1.00 . A A . 132 LEU HD12 1 1 10 28610 1 1 132 LEU HD13 H -4.505 -8.123 -7.105 1.00 . A A . 132 LEU HD13 1 1 10 28611 1 1 132 LEU HD21 H -8.256 -6.506 -5.820 1.00 . A A . 132 LEU HD21 1 1 10 28612 1 1 132 LEU HD22 H -6.910 -5.447 -6.305 1.00 . A A . 132 LEU HD22 1 1 10 28613 1 1 132 LEU HD23 H -7.804 -6.375 -7.515 1.00 . A A . 132 LEU HD23 1 1 10 28614 1 1 132 LEU HG H -6.077 -7.572 -5.296 1.00 . A A . 132 LEU HG 1 1 10 28615 1 1 132 LEU N N -7.093 -10.130 -4.494 1.00 . A A . 132 LEU N 1 1 10 28616 1 1 132 LEU O O -10.031 -10.138 -6.478 1.00 . A A . 132 LEU O 1 1 10 28617 1 1 133 SER C C -10.554 -13.035 -5.563 1.00 . A A . 133 SER C 1 1 10 28618 1 1 133 SER CA C -9.393 -12.882 -6.555 1.00 . A A . 133 SER CA 1 1 10 28619 1 1 133 SER CB C -8.518 -14.145 -6.645 1.00 . A A . 133 SER CB 1 1 10 28620 1 1 133 SER H H -7.633 -12.036 -5.777 1.00 . A A . 133 SER H 1 1 10 28621 1 1 133 SER HA H -9.803 -12.652 -7.538 1.00 . A A . 133 SER HA 1 1 10 28622 1 1 133 SER HB2 H -7.533 -13.863 -7.011 1.00 . A A . 133 SER HB2 1 1 10 28623 1 1 133 SER HB3 H -8.400 -14.578 -5.652 1.00 . A A . 133 SER HB3 1 1 10 28624 1 1 133 SER HG H -9.830 -15.505 -7.173 1.00 . A A . 133 SER HG 1 1 10 28625 1 1 133 SER N N -8.542 -11.784 -6.140 1.00 . A A . 133 SER N 1 1 10 28626 1 1 133 SER O O -11.657 -13.385 -5.983 1.00 . A A . 133 SER O 1 1 10 28627 1 1 133 SER OG O -9.001 -15.124 -7.545 1.00 . A A . 133 SER OG 1 1 10 28628 1 1 134 THR C C -12.378 -11.792 -3.368 1.00 . A A . 134 THR C 1 1 10 28629 1 1 134 THR CA C -11.361 -12.940 -3.254 1.00 . A A . 134 THR CA 1 1 10 28630 1 1 134 THR CB C -10.679 -12.949 -1.880 1.00 . A A . 134 THR CB 1 1 10 28631 1 1 134 THR CG2 C -11.655 -13.037 -0.698 1.00 . A A . 134 THR CG2 1 1 10 28632 1 1 134 THR H H -9.414 -12.532 -3.947 1.00 . A A . 134 THR H 1 1 10 28633 1 1 134 THR HA H -11.835 -13.907 -3.408 1.00 . A A . 134 THR HA 1 1 10 28634 1 1 134 THR HB H -10.090 -12.040 -1.770 1.00 . A A . 134 THR HB 1 1 10 28635 1 1 134 THR HG1 H -9.163 -13.874 -1.122 1.00 . A A . 134 THR HG1 1 1 10 28636 1 1 134 THR HG21 H -12.258 -13.941 -0.773 1.00 . A A . 134 THR HG21 1 1 10 28637 1 1 134 THR HG22 H -11.104 -13.045 0.245 1.00 . A A . 134 THR HG22 1 1 10 28638 1 1 134 THR HG23 H -12.316 -12.172 -0.688 1.00 . A A . 134 THR HG23 1 1 10 28639 1 1 134 THR N N -10.331 -12.791 -4.268 1.00 . A A . 134 THR N 1 1 10 28640 1 1 134 THR O O -11.995 -10.617 -3.365 1.00 . A A . 134 THR O 1 1 10 28641 1 1 134 THR OG1 O -9.801 -14.060 -1.850 1.00 . A A . 134 THR OG1 1 1 10 28642 1 1 135 PRO C C -14.997 -10.362 -2.147 1.00 . A A . 135 PRO C 1 1 10 28643 1 1 135 PRO CA C -14.741 -11.113 -3.457 1.00 . A A . 135 PRO CA 1 1 10 28644 1 1 135 PRO CB C -15.986 -11.896 -3.885 1.00 . A A . 135 PRO CB 1 1 10 28645 1 1 135 PRO CD C -14.219 -13.458 -3.466 1.00 . A A . 135 PRO CD 1 1 10 28646 1 1 135 PRO CG C -15.733 -13.335 -3.441 1.00 . A A . 135 PRO CG 1 1 10 28647 1 1 135 PRO HA H -14.490 -10.388 -4.234 1.00 . A A . 135 PRO HA 1 1 10 28648 1 1 135 PRO HB2 H -16.878 -11.504 -3.404 1.00 . A A . 135 PRO HB2 1 1 10 28649 1 1 135 PRO HB3 H -16.083 -11.865 -4.971 1.00 . A A . 135 PRO HB3 1 1 10 28650 1 1 135 PRO HD2 H -13.892 -14.087 -2.638 1.00 . A A . 135 PRO HD2 1 1 10 28651 1 1 135 PRO HD3 H -13.888 -13.882 -4.416 1.00 . A A . 135 PRO HD3 1 1 10 28652 1 1 135 PRO HG2 H -16.080 -13.480 -2.420 1.00 . A A . 135 PRO HG2 1 1 10 28653 1 1 135 PRO HG3 H -16.208 -14.058 -4.106 1.00 . A A . 135 PRO HG3 1 1 10 28654 1 1 135 PRO N N -13.684 -12.109 -3.341 1.00 . A A . 135 PRO N 1 1 10 28655 1 1 135 PRO O O -15.419 -9.204 -2.187 1.00 . A A . 135 PRO O 1 1 10 28656 1 1 136 GLY C C -14.152 -9.434 0.843 1.00 . A A . 136 GLY C 1 1 10 28657 1 1 136 GLY CA C -15.156 -10.446 0.299 1.00 . A A . 136 GLY CA 1 1 10 28658 1 1 136 GLY H H -14.473 -11.964 -1.031 1.00 . A A . 136 GLY H 1 1 10 28659 1 1 136 GLY HA2 H -16.126 -9.956 0.200 1.00 . A A . 136 GLY HA2 1 1 10 28660 1 1 136 GLY HA3 H -15.266 -11.247 1.029 1.00 . A A . 136 GLY HA3 1 1 10 28661 1 1 136 GLY N N -14.775 -11.002 -0.993 1.00 . A A . 136 GLY N 1 1 10 28662 1 1 136 GLY O O -14.571 -8.528 1.561 1.00 . A A . 136 GLY O 1 1 10 28663 1 1 137 THR C C -12.049 -7.336 0.005 1.00 . A A . 137 THR C 1 1 10 28664 1 1 137 THR CA C -11.867 -8.556 0.925 1.00 . A A . 137 THR CA 1 1 10 28665 1 1 137 THR CB C -10.449 -9.159 0.875 1.00 . A A . 137 THR CB 1 1 10 28666 1 1 137 THR CG2 C -9.393 -8.238 1.508 1.00 . A A . 137 THR CG2 1 1 10 28667 1 1 137 THR H H -12.533 -10.335 -0.011 1.00 . A A . 137 THR H 1 1 10 28668 1 1 137 THR HA H -12.071 -8.265 1.959 1.00 . A A . 137 THR HA 1 1 10 28669 1 1 137 THR HB H -10.177 -9.373 -0.159 1.00 . A A . 137 THR HB 1 1 10 28670 1 1 137 THR HG1 H -9.629 -10.837 1.500 1.00 . A A . 137 THR HG1 1 1 10 28671 1 1 137 THR HG21 H -9.191 -7.386 0.858 1.00 . A A . 137 THR HG21 1 1 10 28672 1 1 137 THR HG22 H -9.720 -7.880 2.484 1.00 . A A . 137 THR HG22 1 1 10 28673 1 1 137 THR HG23 H -8.456 -8.775 1.650 1.00 . A A . 137 THR HG23 1 1 10 28674 1 1 137 THR N N -12.856 -9.567 0.552 1.00 . A A . 137 THR N 1 1 10 28675 1 1 137 THR O O -12.683 -7.421 -1.055 1.00 . A A . 137 THR O 1 1 10 28676 1 1 137 THR OG1 O -10.467 -10.371 1.601 1.00 . A A . 137 THR OG1 1 1 10 28677 1 1 138 ILE C C -10.356 -4.234 -0.289 1.00 . A A . 138 ILE C 1 1 10 28678 1 1 138 ILE CA C -11.714 -4.923 -0.313 1.00 . A A . 138 ILE CA 1 1 10 28679 1 1 138 ILE CB C -12.825 -4.096 0.384 1.00 . A A . 138 ILE CB 1 1 10 28680 1 1 138 ILE CD1 C -15.247 -4.074 1.258 1.00 . A A . 138 ILE CD1 1 1 10 28681 1 1 138 ILE CG1 C -14.197 -4.815 0.418 1.00 . A A . 138 ILE CG1 1 1 10 28682 1 1 138 ILE CG2 C -12.986 -2.728 -0.295 1.00 . A A . 138 ILE CG2 1 1 10 28683 1 1 138 ILE H H -10.903 -6.133 1.209 1.00 . A A . 138 ILE H 1 1 10 28684 1 1 138 ILE HA H -12.008 -5.105 -1.349 1.00 . A A . 138 ILE HA 1 1 10 28685 1 1 138 ILE HB H -12.514 -3.923 1.413 1.00 . A A . 138 ILE HB 1 1 10 28686 1 1 138 ILE HD11 H -15.554 -3.155 0.760 1.00 . A A . 138 ILE HD11 1 1 10 28687 1 1 138 ILE HD12 H -16.124 -4.710 1.380 1.00 . A A . 138 ILE HD12 1 1 10 28688 1 1 138 ILE HD13 H -14.835 -3.837 2.239 1.00 . A A . 138 ILE HD13 1 1 10 28689 1 1 138 ILE HG12 H -14.570 -4.943 -0.598 1.00 . A A . 138 ILE HG12 1 1 10 28690 1 1 138 ILE HG13 H -14.085 -5.803 0.859 1.00 . A A . 138 ILE HG13 1 1 10 28691 1 1 138 ILE HG21 H -13.450 -2.845 -1.276 1.00 . A A . 138 ILE HG21 1 1 10 28692 1 1 138 ILE HG22 H -13.599 -2.089 0.335 1.00 . A A . 138 ILE HG22 1 1 10 28693 1 1 138 ILE HG23 H -12.021 -2.237 -0.405 1.00 . A A . 138 ILE HG23 1 1 10 28694 1 1 138 ILE N N -11.499 -6.181 0.388 1.00 . A A . 138 ILE N 1 1 10 28695 1 1 138 ILE O O -9.980 -3.684 0.742 1.00 . A A . 138 ILE O 1 1 10 28696 1 1 139 ILE C C -8.478 -2.138 -1.346 1.00 . A A . 139 ILE C 1 1 10 28697 1 1 139 ILE CA C -8.280 -3.657 -1.434 1.00 . A A . 139 ILE CA 1 1 10 28698 1 1 139 ILE CB C -7.509 -4.017 -2.725 1.00 . A A . 139 ILE CB 1 1 10 28699 1 1 139 ILE CD1 C -6.636 -6.386 -2.070 1.00 . A A . 139 ILE CD1 1 1 10 28700 1 1 139 ILE CG1 C -7.436 -5.524 -3.045 1.00 . A A . 139 ILE CG1 1 1 10 28701 1 1 139 ILE CG2 C -6.080 -3.442 -2.687 1.00 . A A . 139 ILE CG2 1 1 10 28702 1 1 139 ILE H H -9.896 -4.861 -2.159 1.00 . A A . 139 ILE H 1 1 10 28703 1 1 139 ILE HA H -7.699 -3.976 -0.572 1.00 . A A . 139 ILE HA 1 1 10 28704 1 1 139 ILE HB H -8.030 -3.549 -3.563 1.00 . A A . 139 ILE HB 1 1 10 28705 1 1 139 ILE HD11 H -5.616 -6.007 -1.993 1.00 . A A . 139 ILE HD11 1 1 10 28706 1 1 139 ILE HD12 H -7.121 -6.391 -1.098 1.00 . A A . 139 ILE HD12 1 1 10 28707 1 1 139 ILE HD13 H -6.599 -7.406 -2.451 1.00 . A A . 139 ILE HD13 1 1 10 28708 1 1 139 ILE HG12 H -8.442 -5.932 -3.137 1.00 . A A . 139 ILE HG12 1 1 10 28709 1 1 139 ILE HG13 H -6.954 -5.621 -4.012 1.00 . A A . 139 ILE HG13 1 1 10 28710 1 1 139 ILE HG21 H -6.108 -2.358 -2.816 1.00 . A A . 139 ILE HG21 1 1 10 28711 1 1 139 ILE HG22 H -5.596 -3.676 -1.738 1.00 . A A . 139 ILE HG22 1 1 10 28712 1 1 139 ILE HG23 H -5.483 -3.862 -3.497 1.00 . A A . 139 ILE HG23 1 1 10 28713 1 1 139 ILE N N -9.577 -4.328 -1.368 1.00 . A A . 139 ILE N 1 1 10 28714 1 1 139 ILE O O -9.427 -1.592 -1.918 1.00 . A A . 139 ILE O 1 1 10 28715 1 1 140 LEU C C -5.819 0.194 -0.844 1.00 . A A . 140 LEU C 1 1 10 28716 1 1 140 LEU CA C -7.321 -0.036 -0.683 1.00 . A A . 140 LEU CA 1 1 10 28717 1 1 140 LEU CB C -7.827 0.545 0.645 1.00 . A A . 140 LEU CB 1 1 10 28718 1 1 140 LEU CD1 C -8.223 2.580 2.008 1.00 . A A . 140 LEU CD1 1 1 10 28719 1 1 140 LEU CD2 C -7.460 2.931 -0.336 1.00 . A A . 140 LEU CD2 1 1 10 28720 1 1 140 LEU CG C -8.279 2.018 0.585 1.00 . A A . 140 LEU CG 1 1 10 28721 1 1 140 LEU H H -6.841 -2.001 -0.175 1.00 . A A . 140 LEU H 1 1 10 28722 1 1 140 LEU HA H -7.878 0.407 -1.495 1.00 . A A . 140 LEU HA 1 1 10 28723 1 1 140 LEU HB2 H -8.675 -0.049 0.981 1.00 . A A . 140 LEU HB2 1 1 10 28724 1 1 140 LEU HB3 H -7.051 0.430 1.403 1.00 . A A . 140 LEU HB3 1 1 10 28725 1 1 140 LEU HD11 H -8.721 3.546 2.057 1.00 . A A . 140 LEU HD11 1 1 10 28726 1 1 140 LEU HD12 H -8.702 1.878 2.690 1.00 . A A . 140 LEU HD12 1 1 10 28727 1 1 140 LEU HD13 H -7.187 2.689 2.319 1.00 . A A . 140 LEU HD13 1 1 10 28728 1 1 140 LEU HD21 H -7.598 2.645 -1.378 1.00 . A A . 140 LEU HD21 1 1 10 28729 1 1 140 LEU HD22 H -7.800 3.959 -0.226 1.00 . A A . 140 LEU HD22 1 1 10 28730 1 1 140 LEU HD23 H -6.402 2.875 -0.083 1.00 . A A . 140 LEU HD23 1 1 10 28731 1 1 140 LEU HG H -9.312 2.051 0.242 1.00 . A A . 140 LEU HG 1 1 10 28732 1 1 140 LEU N N -7.522 -1.471 -0.703 1.00 . A A . 140 LEU N 1 1 10 28733 1 1 140 LEU O O -5.061 -0.225 0.034 1.00 . A A . 140 LEU O 1 1 10 28734 1 1 141 GLY C C -3.625 2.371 -2.802 1.00 . A A . 141 GLY C 1 1 10 28735 1 1 141 GLY CA C -3.912 1.063 -2.087 1.00 . A A . 141 GLY CA 1 1 10 28736 1 1 141 GLY H H -5.974 1.154 -2.638 1.00 . A A . 141 GLY H 1 1 10 28737 1 1 141 GLY HA2 H -3.420 1.106 -1.119 1.00 . A A . 141 GLY HA2 1 1 10 28738 1 1 141 GLY HA3 H -3.468 0.240 -2.644 1.00 . A A . 141 GLY HA3 1 1 10 28739 1 1 141 GLY N N -5.345 0.810 -1.925 1.00 . A A . 141 GLY N 1 1 10 28740 1 1 141 GLY O O -4.535 3.014 -3.325 1.00 . A A . 141 GLY O 1 1 10 28741 1 1 142 THR C C -1.088 3.608 -4.788 1.00 . A A . 142 THR C 1 1 10 28742 1 1 142 THR CA C -1.951 3.969 -3.581 1.00 . A A . 142 THR CA 1 1 10 28743 1 1 142 THR CB C -1.268 4.901 -2.570 1.00 . A A . 142 THR CB 1 1 10 28744 1 1 142 THR CG2 C -1.015 6.294 -3.146 1.00 . A A . 142 THR CG2 1 1 10 28745 1 1 142 THR H H -1.648 2.216 -2.406 1.00 . A A . 142 THR H 1 1 10 28746 1 1 142 THR HA H -2.835 4.491 -3.943 1.00 . A A . 142 THR HA 1 1 10 28747 1 1 142 THR HB H -0.315 4.476 -2.275 1.00 . A A . 142 THR HB 1 1 10 28748 1 1 142 THR HG1 H -1.498 4.757 -0.664 1.00 . A A . 142 THR HG1 1 1 10 28749 1 1 142 THR HG21 H -0.285 6.220 -3.948 1.00 . A A . 142 THR HG21 1 1 10 28750 1 1 142 THR HG22 H -1.934 6.717 -3.546 1.00 . A A . 142 THR HG22 1 1 10 28751 1 1 142 THR HG23 H -0.617 6.940 -2.366 1.00 . A A . 142 THR HG23 1 1 10 28752 1 1 142 THR N N -2.354 2.740 -2.910 1.00 . A A . 142 THR N 1 1 10 28753 1 1 142 THR O O 0.132 3.544 -4.687 1.00 . A A . 142 THR O 1 1 10 28754 1 1 142 THR OG1 O -2.070 5.040 -1.418 1.00 . A A . 142 THR OG1 1 1 10 28755 1 1 143 ILE C C -0.505 4.442 -7.790 1.00 . A A . 143 ILE C 1 1 10 28756 1 1 143 ILE CA C -0.976 3.107 -7.186 1.00 . A A . 143 ILE CA 1 1 10 28757 1 1 143 ILE CB C -1.815 2.297 -8.190 1.00 . A A . 143 ILE CB 1 1 10 28758 1 1 143 ILE CD1 C -3.512 2.976 -9.942 1.00 . A A . 143 ILE CD1 1 1 10 28759 1 1 143 ILE CG1 C -3.240 2.845 -8.440 1.00 . A A . 143 ILE CG1 1 1 10 28760 1 1 143 ILE CG2 C -1.876 0.825 -7.755 1.00 . A A . 143 ILE CG2 1 1 10 28761 1 1 143 ILE H H -2.692 3.541 -5.999 1.00 . A A . 143 ILE H 1 1 10 28762 1 1 143 ILE HA H -0.106 2.500 -6.941 1.00 . A A . 143 ILE HA 1 1 10 28763 1 1 143 ILE HB H -1.264 2.322 -9.130 1.00 . A A . 143 ILE HB 1 1 10 28764 1 1 143 ILE HD11 H -4.515 3.366 -10.095 1.00 . A A . 143 ILE HD11 1 1 10 28765 1 1 143 ILE HD12 H -2.793 3.662 -10.391 1.00 . A A . 143 ILE HD12 1 1 10 28766 1 1 143 ILE HD13 H -3.426 1.999 -10.421 1.00 . A A . 143 ILE HD13 1 1 10 28767 1 1 143 ILE HG12 H -3.977 2.164 -8.019 1.00 . A A . 143 ILE HG12 1 1 10 28768 1 1 143 ILE HG13 H -3.375 3.819 -7.960 1.00 . A A . 143 ILE HG13 1 1 10 28769 1 1 143 ILE HG21 H -2.153 0.745 -6.709 1.00 . A A . 143 ILE HG21 1 1 10 28770 1 1 143 ILE HG22 H -2.594 0.280 -8.366 1.00 . A A . 143 ILE HG22 1 1 10 28771 1 1 143 ILE HG23 H -0.902 0.364 -7.876 1.00 . A A . 143 ILE HG23 1 1 10 28772 1 1 143 ILE N N -1.702 3.357 -5.944 1.00 . A A . 143 ILE N 1 1 10 28773 1 1 143 ILE O O -1.341 5.231 -8.245 1.00 . A A . 143 ILE O 1 1 10 28774 1 1 144 PRO C C 1.145 5.677 -10.020 1.00 . A A . 144 PRO C 1 1 10 28775 1 1 144 PRO CA C 1.295 5.907 -8.516 1.00 . A A . 144 PRO CA 1 1 10 28776 1 1 144 PRO CB C 2.753 6.064 -8.093 1.00 . A A . 144 PRO CB 1 1 10 28777 1 1 144 PRO CD C 1.915 3.881 -7.424 1.00 . A A . 144 PRO CD 1 1 10 28778 1 1 144 PRO CG C 3.196 4.649 -7.739 1.00 . A A . 144 PRO CG 1 1 10 28779 1 1 144 PRO HA H 0.730 6.793 -8.225 1.00 . A A . 144 PRO HA 1 1 10 28780 1 1 144 PRO HB2 H 3.373 6.495 -8.881 1.00 . A A . 144 PRO HB2 1 1 10 28781 1 1 144 PRO HB3 H 2.799 6.675 -7.193 1.00 . A A . 144 PRO HB3 1 1 10 28782 1 1 144 PRO HD2 H 1.891 2.959 -8.004 1.00 . A A . 144 PRO HD2 1 1 10 28783 1 1 144 PRO HD3 H 1.876 3.646 -6.365 1.00 . A A . 144 PRO HD3 1 1 10 28784 1 1 144 PRO HG2 H 3.696 4.180 -8.584 1.00 . A A . 144 PRO HG2 1 1 10 28785 1 1 144 PRO HG3 H 3.849 4.688 -6.871 1.00 . A A . 144 PRO HG3 1 1 10 28786 1 1 144 PRO N N 0.805 4.741 -7.806 1.00 . A A . 144 PRO N 1 1 10 28787 1 1 144 PRO O O 1.066 4.542 -10.497 1.00 . A A . 144 PRO O 1 1 10 28788 1 1 145 VAL C C 2.441 6.091 -12.713 1.00 . A A . 145 VAL C 1 1 10 28789 1 1 145 VAL CA C 1.097 6.663 -12.234 1.00 . A A . 145 VAL CA 1 1 10 28790 1 1 145 VAL CB C 0.773 8.036 -12.855 1.00 . A A . 145 VAL CB 1 1 10 28791 1 1 145 VAL CG1 C -0.601 8.522 -12.378 1.00 . A A . 145 VAL CG1 1 1 10 28792 1 1 145 VAL CG2 C 1.803 9.134 -12.547 1.00 . A A . 145 VAL CG2 1 1 10 28793 1 1 145 VAL H H 1.232 7.683 -10.394 1.00 . A A . 145 VAL H 1 1 10 28794 1 1 145 VAL HA H 0.302 5.963 -12.515 1.00 . A A . 145 VAL HA 1 1 10 28795 1 1 145 VAL HB H 0.727 7.921 -13.934 1.00 . A A . 145 VAL HB 1 1 10 28796 1 1 145 VAL HG11 H -1.368 7.795 -12.648 1.00 . A A . 145 VAL HG11 1 1 10 28797 1 1 145 VAL HG12 H -0.616 8.674 -11.300 1.00 . A A . 145 VAL HG12 1 1 10 28798 1 1 145 VAL HG13 H -0.830 9.469 -12.864 1.00 . A A . 145 VAL HG13 1 1 10 28799 1 1 145 VAL HG21 H 1.845 9.331 -11.478 1.00 . A A . 145 VAL HG21 1 1 10 28800 1 1 145 VAL HG22 H 2.787 8.843 -12.915 1.00 . A A . 145 VAL HG22 1 1 10 28801 1 1 145 VAL HG23 H 1.516 10.054 -13.060 1.00 . A A . 145 VAL HG23 1 1 10 28802 1 1 145 VAL N N 1.122 6.765 -10.785 1.00 . A A . 145 VAL N 1 1 10 28803 1 1 145 VAL O O 3.469 6.299 -12.053 1.00 . A A . 145 VAL O 1 1 10 28804 1 1 146 PRO C C 4.304 6.387 -15.075 1.00 . A A . 146 PRO C 1 1 10 28805 1 1 146 PRO CA C 3.691 5.086 -14.559 1.00 . A A . 146 PRO CA 1 1 10 28806 1 1 146 PRO CB C 3.311 4.111 -15.688 1.00 . A A . 146 PRO CB 1 1 10 28807 1 1 146 PRO CD C 1.288 5.016 -14.632 1.00 . A A . 146 PRO CD 1 1 10 28808 1 1 146 PRO CG C 1.779 4.163 -15.790 1.00 . A A . 146 PRO CG 1 1 10 28809 1 1 146 PRO HA H 4.387 4.602 -13.873 1.00 . A A . 146 PRO HA 1 1 10 28810 1 1 146 PRO HB2 H 3.773 4.369 -16.640 1.00 . A A . 146 PRO HB2 1 1 10 28811 1 1 146 PRO HB3 H 3.644 3.109 -15.439 1.00 . A A . 146 PRO HB3 1 1 10 28812 1 1 146 PRO HD2 H 0.759 5.890 -15.014 1.00 . A A . 146 PRO HD2 1 1 10 28813 1 1 146 PRO HD3 H 0.621 4.421 -14.006 1.00 . A A . 146 PRO HD3 1 1 10 28814 1 1 146 PRO HG2 H 1.472 4.604 -16.738 1.00 . A A . 146 PRO HG2 1 1 10 28815 1 1 146 PRO HG3 H 1.348 3.173 -15.671 1.00 . A A . 146 PRO HG3 1 1 10 28816 1 1 146 PRO N N 2.460 5.415 -13.873 1.00 . A A . 146 PRO N 1 1 10 28817 1 1 146 PRO O O 5.284 6.890 -14.529 1.00 . A A . 146 PRO O 1 1 10 28818 1 1 147 LYS C C 3.498 7.553 -18.411 1.00 . A A . 147 LYS C 1 1 10 28819 1 1 147 LYS CA C 4.136 7.934 -17.091 1.00 . A A . 147 LYS CA 1 1 10 28820 1 1 147 LYS CB C 5.651 8.162 -17.140 1.00 . A A . 147 LYS CB 1 1 10 28821 1 1 147 LYS CD C 6.792 8.389 -19.434 1.00 . A A . 147 LYS CD 1 1 10 28822 1 1 147 LYS CE C 8.139 7.783 -19.027 1.00 . A A . 147 LYS CE 1 1 10 28823 1 1 147 LYS CG C 6.129 9.101 -18.253 1.00 . A A . 147 LYS CG 1 1 10 28824 1 1 147 LYS H H 2.873 6.414 -16.449 1.00 . A A . 147 LYS H 1 1 10 28825 1 1 147 LYS HA H 3.676 8.861 -16.757 1.00 . A A . 147 LYS HA 1 1 10 28826 1 1 147 LYS HB2 H 5.905 8.647 -16.204 1.00 . A A . 147 LYS HB2 1 1 10 28827 1 1 147 LYS HB3 H 6.172 7.208 -17.195 1.00 . A A . 147 LYS HB3 1 1 10 28828 1 1 147 LYS HD2 H 6.131 7.618 -19.825 1.00 . A A . 147 LYS HD2 1 1 10 28829 1 1 147 LYS HD3 H 6.959 9.131 -20.216 1.00 . A A . 147 LYS HD3 1 1 10 28830 1 1 147 LYS HE2 H 8.770 8.574 -18.614 1.00 . A A . 147 LYS HE2 1 1 10 28831 1 1 147 LYS HE3 H 7.989 7.028 -18.256 1.00 . A A . 147 LYS HE3 1 1 10 28832 1 1 147 LYS HG2 H 5.298 9.703 -18.617 1.00 . A A . 147 LYS HG2 1 1 10 28833 1 1 147 LYS HG3 H 6.861 9.779 -17.823 1.00 . A A . 147 LYS HG3 1 1 10 28834 1 1 147 LYS HZ1 H 9.079 7.896 -20.846 1.00 . A A . 147 LYS HZ1 1 1 10 28835 1 1 147 LYS HZ2 H 9.693 6.736 -19.843 1.00 . A A . 147 LYS HZ2 1 1 10 28836 1 1 147 LYS HZ3 H 8.262 6.478 -20.639 1.00 . A A . 147 LYS HZ3 1 1 10 28837 1 1 147 LYS N N 3.736 6.871 -16.180 1.00 . A A . 147 LYS N 1 1 10 28838 1 1 147 LYS NZ N 8.837 7.172 -20.173 1.00 . A A . 147 LYS NZ 1 1 10 28839 1 1 147 LYS O O 2.590 8.247 -18.865 1.00 . A A . 147 LYS O 1 1 10 28840 1 1 148 GLY C C 3.770 4.514 -20.563 1.00 . A A . 148 GLY C 1 1 10 28841 1 1 148 GLY CA C 3.182 5.798 -20.056 1.00 . A A . 148 GLY CA 1 1 10 28842 1 1 148 GLY H H 4.637 5.868 -18.520 1.00 . A A . 148 GLY H 1 1 10 28843 1 1 148 GLY HA2 H 2.154 5.579 -19.781 1.00 . A A . 148 GLY HA2 1 1 10 28844 1 1 148 GLY HA3 H 3.255 6.491 -20.870 1.00 . A A . 148 GLY HA3 1 1 10 28845 1 1 148 GLY N N 3.868 6.376 -18.922 1.00 . A A . 148 GLY N 1 1 10 28846 1 1 148 GLY O O 4.414 4.501 -21.608 1.00 . A A . 148 GLY O 1 1 10 28847 1 1 149 LYS C C 2.948 1.322 -18.888 1.00 . A A . 149 LYS C 1 1 10 28848 1 1 149 LYS CA C 3.671 2.044 -20.058 1.00 . A A . 149 LYS CA 1 1 10 28849 1 1 149 LYS CB C 5.081 1.650 -20.499 1.00 . A A . 149 LYS CB 1 1 10 28850 1 1 149 LYS CD C 6.104 1.771 -18.149 1.00 . A A . 149 LYS CD 1 1 10 28851 1 1 149 LYS CE C 6.428 3.244 -18.207 1.00 . A A . 149 LYS CE 1 1 10 28852 1 1 149 LYS CG C 6.146 1.167 -19.542 1.00 . A A . 149 LYS CG 1 1 10 28853 1 1 149 LYS H H 3.016 3.586 -18.942 1.00 . A A . 149 LYS H 1 1 10 28854 1 1 149 LYS HA H 3.170 1.821 -20.975 1.00 . A A . 149 LYS HA 1 1 10 28855 1 1 149 LYS HB2 H 4.999 0.914 -21.302 1.00 . A A . 149 LYS HB2 1 1 10 28856 1 1 149 LYS HB3 H 5.488 2.512 -20.995 1.00 . A A . 149 LYS HB3 1 1 10 28857 1 1 149 LYS HD2 H 5.089 1.691 -17.767 1.00 . A A . 149 LYS HD2 1 1 10 28858 1 1 149 LYS HD3 H 6.803 1.219 -17.524 1.00 . A A . 149 LYS HD3 1 1 10 28859 1 1 149 LYS HE2 H 7.264 3.382 -18.893 1.00 . A A . 149 LYS HE2 1 1 10 28860 1 1 149 LYS HE3 H 5.510 3.684 -18.635 1.00 . A A . 149 LYS HE3 1 1 10 28861 1 1 149 LYS HG2 H 6.172 0.084 -19.470 1.00 . A A . 149 LYS HG2 1 1 10 28862 1 1 149 LYS HG3 H 7.026 1.464 -20.069 1.00 . A A . 149 LYS HG3 1 1 10 28863 1 1 149 LYS HZ1 H 7.017 4.693 -16.757 1.00 . A A . 149 LYS HZ1 1 1 10 28864 1 1 149 LYS HZ2 H 6.264 3.339 -16.100 1.00 . A A . 149 LYS HZ2 1 1 10 28865 1 1 149 LYS HZ3 H 7.742 3.273 -16.631 1.00 . A A . 149 LYS HZ3 1 1 10 28866 1 1 149 LYS N N 3.561 3.463 -19.778 1.00 . A A . 149 LYS N 1 1 10 28867 1 1 149 LYS NZ N 6.842 3.706 -16.856 1.00 . A A . 149 LYS NZ 1 1 10 28868 1 1 149 LYS O O 2.581 1.995 -17.917 1.00 . A A . 149 LYS O 1 1 10 28869 1 1 150 PRO C C 3.509 -0.898 -16.804 1.00 . A A . 150 PRO C 1 1 10 28870 1 1 150 PRO CA C 2.356 -0.830 -17.818 1.00 . A A . 150 PRO CA 1 1 10 28871 1 1 150 PRO CB C 2.073 -2.192 -18.458 1.00 . A A . 150 PRO CB 1 1 10 28872 1 1 150 PRO CD C 3.325 -0.777 -19.983 1.00 . A A . 150 PRO CD 1 1 10 28873 1 1 150 PRO CG C 2.928 -2.230 -19.730 1.00 . A A . 150 PRO CG 1 1 10 28874 1 1 150 PRO HA H 1.460 -0.437 -17.340 1.00 . A A . 150 PRO HA 1 1 10 28875 1 1 150 PRO HB2 H 2.336 -3.013 -17.792 1.00 . A A . 150 PRO HB2 1 1 10 28876 1 1 150 PRO HB3 H 1.018 -2.247 -18.731 1.00 . A A . 150 PRO HB3 1 1 10 28877 1 1 150 PRO HD2 H 4.385 -0.601 -19.859 1.00 . A A . 150 PRO HD2 1 1 10 28878 1 1 150 PRO HD3 H 3.039 -0.392 -20.949 1.00 . A A . 150 PRO HD3 1 1 10 28879 1 1 150 PRO HG2 H 3.815 -2.838 -19.560 1.00 . A A . 150 PRO HG2 1 1 10 28880 1 1 150 PRO HG3 H 2.348 -2.623 -20.567 1.00 . A A . 150 PRO HG3 1 1 10 28881 1 1 150 PRO N N 2.747 0.007 -18.941 1.00 . A A . 150 PRO N 1 1 10 28882 1 1 150 PRO O O 4.651 -0.594 -17.148 1.00 . A A . 150 PRO O 1 1 10 28883 1 1 151 LEU C C 4.446 -3.073 -14.423 1.00 . A A . 151 LEU C 1 1 10 28884 1 1 151 LEU CA C 4.276 -1.558 -14.558 1.00 . A A . 151 LEU CA 1 1 10 28885 1 1 151 LEU CB C 3.834 -0.939 -13.229 1.00 . A A . 151 LEU CB 1 1 10 28886 1 1 151 LEU CD1 C 2.849 1.375 -13.605 1.00 . A A . 151 LEU CD1 1 1 10 28887 1 1 151 LEU CD2 C 4.480 1.046 -11.746 1.00 . A A . 151 LEU CD2 1 1 10 28888 1 1 151 LEU CG C 4.083 0.584 -13.153 1.00 . A A . 151 LEU CG 1 1 10 28889 1 1 151 LEU H H 2.357 -1.701 -15.328 1.00 . A A . 151 LEU H 1 1 10 28890 1 1 151 LEU HA H 5.226 -1.117 -14.854 1.00 . A A . 151 LEU HA 1 1 10 28891 1 1 151 LEU HB2 H 2.786 -1.186 -13.071 1.00 . A A . 151 LEU HB2 1 1 10 28892 1 1 151 LEU HB3 H 4.402 -1.421 -12.447 1.00 . A A . 151 LEU HB3 1 1 10 28893 1 1 151 LEU HD11 H 3.017 2.435 -13.419 1.00 . A A . 151 LEU HD11 1 1 10 28894 1 1 151 LEU HD12 H 2.682 1.199 -14.666 1.00 . A A . 151 LEU HD12 1 1 10 28895 1 1 151 LEU HD13 H 1.959 1.084 -13.056 1.00 . A A . 151 LEU HD13 1 1 10 28896 1 1 151 LEU HD21 H 5.316 0.445 -11.387 1.00 . A A . 151 LEU HD21 1 1 10 28897 1 1 151 LEU HD22 H 4.819 2.083 -11.781 1.00 . A A . 151 LEU HD22 1 1 10 28898 1 1 151 LEU HD23 H 3.652 0.971 -11.050 1.00 . A A . 151 LEU HD23 1 1 10 28899 1 1 151 LEU HG H 4.907 0.837 -13.818 1.00 . A A . 151 LEU HG 1 1 10 28900 1 1 151 LEU N N 3.250 -1.300 -15.561 1.00 . A A . 151 LEU N 1 1 10 28901 1 1 151 LEU O O 3.634 -3.810 -14.968 1.00 . A A . 151 LEU O 1 1 10 28902 1 1 152 ALA C C 5.069 -5.275 -11.864 1.00 . A A . 152 ALA C 1 1 10 28903 1 1 152 ALA CA C 5.586 -4.947 -13.276 1.00 . A A . 152 ALA CA 1 1 10 28904 1 1 152 ALA CB C 7.068 -5.303 -13.439 1.00 . A A . 152 ALA CB 1 1 10 28905 1 1 152 ALA H H 6.075 -2.855 -13.266 1.00 . A A . 152 ALA H 1 1 10 28906 1 1 152 ALA HA H 4.996 -5.556 -13.972 1.00 . A A . 152 ALA HA 1 1 10 28907 1 1 152 ALA HB1 H 7.388 -5.083 -14.456 1.00 . A A . 152 ALA HB1 1 1 10 28908 1 1 152 ALA HB2 H 7.666 -4.722 -12.736 1.00 . A A . 152 ALA HB2 1 1 10 28909 1 1 152 ALA HB3 H 7.212 -6.367 -13.248 1.00 . A A . 152 ALA HB3 1 1 10 28910 1 1 152 ALA N N 5.408 -3.534 -13.623 1.00 . A A . 152 ALA N 1 1 10 28911 1 1 152 ALA O O 5.458 -6.284 -11.278 1.00 . A A . 152 ALA O 1 1 10 28912 1 1 153 LEU C C 2.119 -4.009 -10.184 1.00 . A A . 153 LEU C 1 1 10 28913 1 1 153 LEU CA C 3.481 -4.670 -10.052 1.00 . A A . 153 LEU CA 1 1 10 28914 1 1 153 LEU CB C 4.258 -4.258 -8.778 1.00 . A A . 153 LEU CB 1 1 10 28915 1 1 153 LEU CD1 C 2.398 -4.181 -6.994 1.00 . A A . 153 LEU CD1 1 1 10 28916 1 1 153 LEU CD2 C 4.525 -2.909 -6.653 1.00 . A A . 153 LEU CD2 1 1 10 28917 1 1 153 LEU CG C 3.525 -3.413 -7.701 1.00 . A A . 153 LEU CG 1 1 10 28918 1 1 153 LEU H H 3.986 -3.611 -11.849 1.00 . A A . 153 LEU H 1 1 10 28919 1 1 153 LEU HA H 3.311 -5.749 -9.972 1.00 . A A . 153 LEU HA 1 1 10 28920 1 1 153 LEU HB2 H 4.587 -5.191 -8.308 1.00 . A A . 153 LEU HB2 1 1 10 28921 1 1 153 LEU HB3 H 5.152 -3.715 -9.084 1.00 . A A . 153 LEU HB3 1 1 10 28922 1 1 153 LEU HD11 H 2.085 -3.660 -6.089 1.00 . A A . 153 LEU HD11 1 1 10 28923 1 1 153 LEU HD12 H 1.518 -4.272 -7.626 1.00 . A A . 153 LEU HD12 1 1 10 28924 1 1 153 LEU HD13 H 2.735 -5.185 -6.742 1.00 . A A . 153 LEU HD13 1 1 10 28925 1 1 153 LEU HD21 H 5.263 -2.263 -7.126 1.00 . A A . 153 LEU HD21 1 1 10 28926 1 1 153 LEU HD22 H 4.019 -2.343 -5.873 1.00 . A A . 153 LEU HD22 1 1 10 28927 1 1 153 LEU HD23 H 5.046 -3.746 -6.199 1.00 . A A . 153 LEU HD23 1 1 10 28928 1 1 153 LEU HG H 3.102 -2.520 -8.152 1.00 . A A . 153 LEU HG 1 1 10 28929 1 1 153 LEU N N 4.245 -4.399 -11.277 1.00 . A A . 153 LEU N 1 1 10 28930 1 1 153 LEU O O 1.104 -4.672 -10.003 1.00 . A A . 153 LEU O 1 1 10 28931 1 1 154 VAL C C -0.084 -2.505 -11.642 1.00 . A A . 154 VAL C 1 1 10 28932 1 1 154 VAL CA C 0.819 -1.963 -10.533 1.00 . A A . 154 VAL CA 1 1 10 28933 1 1 154 VAL CB C 1.100 -0.454 -10.661 1.00 . A A . 154 VAL CB 1 1 10 28934 1 1 154 VAL CG1 C -0.126 0.414 -10.987 1.00 . A A . 154 VAL CG1 1 1 10 28935 1 1 154 VAL CG2 C 1.770 0.060 -9.384 1.00 . A A . 154 VAL CG2 1 1 10 28936 1 1 154 VAL H H 2.942 -2.192 -10.572 1.00 . A A . 154 VAL H 1 1 10 28937 1 1 154 VAL HA H 0.289 -2.128 -9.593 1.00 . A A . 154 VAL HA 1 1 10 28938 1 1 154 VAL HB H 1.802 -0.331 -11.467 1.00 . A A . 154 VAL HB 1 1 10 28939 1 1 154 VAL HG11 H -0.934 0.201 -10.286 1.00 . A A . 154 VAL HG11 1 1 10 28940 1 1 154 VAL HG12 H 0.142 1.472 -10.938 1.00 . A A . 154 VAL HG12 1 1 10 28941 1 1 154 VAL HG13 H -0.471 0.197 -11.998 1.00 . A A . 154 VAL HG13 1 1 10 28942 1 1 154 VAL HG21 H 2.744 -0.408 -9.240 1.00 . A A . 154 VAL HG21 1 1 10 28943 1 1 154 VAL HG22 H 1.914 1.140 -9.444 1.00 . A A . 154 VAL HG22 1 1 10 28944 1 1 154 VAL HG23 H 1.135 -0.173 -8.538 1.00 . A A . 154 VAL HG23 1 1 10 28945 1 1 154 VAL N N 2.078 -2.705 -10.484 1.00 . A A . 154 VAL N 1 1 10 28946 1 1 154 VAL O O -1.293 -2.337 -11.542 1.00 . A A . 154 VAL O 1 1 10 28947 1 1 155 GLU C C -1.349 -4.850 -12.961 1.00 . A A . 155 GLU C 1 1 10 28948 1 1 155 GLU CA C -0.304 -3.962 -13.632 1.00 . A A . 155 GLU CA 1 1 10 28949 1 1 155 GLU CB C 0.660 -4.809 -14.482 1.00 . A A . 155 GLU CB 1 1 10 28950 1 1 155 GLU CD C -0.531 -4.347 -16.710 1.00 . A A . 155 GLU CD 1 1 10 28951 1 1 155 GLU CG C 0.769 -4.253 -15.904 1.00 . A A . 155 GLU CG 1 1 10 28952 1 1 155 GLU H H 1.453 -3.356 -12.637 1.00 . A A . 155 GLU H 1 1 10 28953 1 1 155 GLU HA H -0.841 -3.257 -14.268 1.00 . A A . 155 GLU HA 1 1 10 28954 1 1 155 GLU HB2 H 1.646 -4.819 -14.012 1.00 . A A . 155 GLU HB2 1 1 10 28955 1 1 155 GLU HB3 H 0.336 -5.847 -14.533 1.00 . A A . 155 GLU HB3 1 1 10 28956 1 1 155 GLU HG2 H 1.081 -3.210 -15.842 1.00 . A A . 155 GLU HG2 1 1 10 28957 1 1 155 GLU HG3 H 1.539 -4.812 -16.433 1.00 . A A . 155 GLU HG3 1 1 10 28958 1 1 155 GLU N N 0.459 -3.200 -12.646 1.00 . A A . 155 GLU N 1 1 10 28959 1 1 155 GLU O O -2.485 -4.910 -13.426 1.00 . A A . 155 GLU O 1 1 10 28960 1 1 155 GLU OE1 O -0.959 -5.487 -17.022 1.00 . A A . 155 GLU OE1 1 1 10 28961 1 1 155 GLU OE2 O -1.078 -3.281 -17.083 1.00 . A A . 155 GLU OE2 1 1 10 28962 1 1 156 GLU C C -3.145 -5.708 -10.639 1.00 . A A . 156 GLU C 1 1 10 28963 1 1 156 GLU CA C -1.861 -6.395 -11.100 1.00 . A A . 156 GLU CA 1 1 10 28964 1 1 156 GLU CB C -1.076 -6.978 -9.908 1.00 . A A . 156 GLU CB 1 1 10 28965 1 1 156 GLU CD C 0.315 -8.145 -11.758 1.00 . A A . 156 GLU CD 1 1 10 28966 1 1 156 GLU CG C 0.111 -7.907 -10.250 1.00 . A A . 156 GLU CG 1 1 10 28967 1 1 156 GLU H H -0.035 -5.423 -11.540 1.00 . A A . 156 GLU H 1 1 10 28968 1 1 156 GLU HA H -2.153 -7.206 -11.761 1.00 . A A . 156 GLU HA 1 1 10 28969 1 1 156 GLU HB2 H -0.723 -6.162 -9.286 1.00 . A A . 156 GLU HB2 1 1 10 28970 1 1 156 GLU HB3 H -1.758 -7.523 -9.261 1.00 . A A . 156 GLU HB3 1 1 10 28971 1 1 156 GLU HG2 H 1.037 -7.532 -9.790 1.00 . A A . 156 GLU HG2 1 1 10 28972 1 1 156 GLU HG3 H -0.079 -8.861 -9.764 1.00 . A A . 156 GLU HG3 1 1 10 28973 1 1 156 GLU N N -1.006 -5.472 -11.835 1.00 . A A . 156 GLU N 1 1 10 28974 1 1 156 GLU O O -4.176 -6.358 -10.499 1.00 . A A . 156 GLU O 1 1 10 28975 1 1 156 GLU OE1 O -0.363 -9.035 -12.331 1.00 . A A . 156 GLU OE1 1 1 10 28976 1 1 156 GLU OE2 O 1.109 -7.410 -12.371 1.00 . A A . 156 GLU OE2 1 1 10 28977 1 1 157 ILE C C -4.792 -2.852 -11.302 1.00 . A A . 157 ILE C 1 1 10 28978 1 1 157 ILE CA C -4.233 -3.566 -10.066 1.00 . A A . 157 ILE CA 1 1 10 28979 1 1 157 ILE CB C -3.811 -2.616 -8.918 1.00 . A A . 157 ILE CB 1 1 10 28980 1 1 157 ILE CD1 C -1.610 -3.444 -7.833 1.00 . A A . 157 ILE CD1 1 1 10 28981 1 1 157 ILE CG1 C -3.140 -3.364 -7.742 1.00 . A A . 157 ILE CG1 1 1 10 28982 1 1 157 ILE CG2 C -5.039 -1.826 -8.459 1.00 . A A . 157 ILE CG2 1 1 10 28983 1 1 157 ILE H H -2.230 -3.925 -10.671 1.00 . A A . 157 ILE H 1 1 10 28984 1 1 157 ILE HA H -5.015 -4.214 -9.675 1.00 . A A . 157 ILE HA 1 1 10 28985 1 1 157 ILE HB H -3.097 -1.877 -9.249 1.00 . A A . 157 ILE HB 1 1 10 28986 1 1 157 ILE HD11 H -1.290 -3.944 -8.742 1.00 . A A . 157 ILE HD11 1 1 10 28987 1 1 157 ILE HD12 H -1.192 -2.438 -7.811 1.00 . A A . 157 ILE HD12 1 1 10 28988 1 1 157 ILE HD13 H -1.228 -4.000 -6.978 1.00 . A A . 157 ILE HD13 1 1 10 28989 1 1 157 ILE HG12 H -3.333 -2.820 -6.829 1.00 . A A . 157 ILE HG12 1 1 10 28990 1 1 157 ILE HG13 H -3.562 -4.364 -7.637 1.00 . A A . 157 ILE HG13 1 1 10 28991 1 1 157 ILE HG21 H -5.757 -2.492 -7.980 1.00 . A A . 157 ILE HG21 1 1 10 28992 1 1 157 ILE HG22 H -4.719 -1.049 -7.769 1.00 . A A . 157 ILE HG22 1 1 10 28993 1 1 157 ILE HG23 H -5.514 -1.321 -9.297 1.00 . A A . 157 ILE HG23 1 1 10 28994 1 1 157 ILE N N -3.109 -4.388 -10.467 1.00 . A A . 157 ILE N 1 1 10 28995 1 1 157 ILE O O -6.007 -2.744 -11.459 1.00 . A A . 157 ILE O 1 1 10 28996 1 1 158 ARG C C -5.231 -2.616 -14.322 1.00 . A A . 158 ARG C 1 1 10 28997 1 1 158 ARG CA C -4.357 -1.721 -13.446 1.00 . A A . 158 ARG CA 1 1 10 28998 1 1 158 ARG CB C -3.130 -1.228 -14.234 1.00 . A A . 158 ARG CB 1 1 10 28999 1 1 158 ARG CD C -3.134 1.292 -13.831 1.00 . A A . 158 ARG CD 1 1 10 29000 1 1 158 ARG CG C -3.397 0.154 -14.837 1.00 . A A . 158 ARG CG 1 1 10 29001 1 1 158 ARG CZ C -4.653 3.080 -14.759 1.00 . A A . 158 ARG CZ 1 1 10 29002 1 1 158 ARG H H -2.951 -2.558 -12.074 1.00 . A A . 158 ARG H 1 1 10 29003 1 1 158 ARG HA H -4.969 -0.873 -13.141 1.00 . A A . 158 ARG HA 1 1 10 29004 1 1 158 ARG HB2 H -2.249 -1.164 -13.598 1.00 . A A . 158 ARG HB2 1 1 10 29005 1 1 158 ARG HB3 H -2.912 -1.933 -15.038 1.00 . A A . 158 ARG HB3 1 1 10 29006 1 1 158 ARG HD2 H -3.029 0.874 -12.828 1.00 . A A . 158 ARG HD2 1 1 10 29007 1 1 158 ARG HD3 H -2.200 1.798 -14.084 1.00 . A A . 158 ARG HD3 1 1 10 29008 1 1 158 ARG HE H -4.802 2.215 -12.938 1.00 . A A . 158 ARG HE 1 1 10 29009 1 1 158 ARG HG2 H -2.738 0.282 -15.689 1.00 . A A . 158 ARG HG2 1 1 10 29010 1 1 158 ARG HG3 H -4.421 0.192 -15.203 1.00 . A A . 158 ARG HG3 1 1 10 29011 1 1 158 ARG HH11 H -3.176 2.600 -16.123 1.00 . A A . 158 ARG HH11 1 1 10 29012 1 1 158 ARG HH12 H -4.429 3.635 -16.732 1.00 . A A . 158 ARG HH12 1 1 10 29013 1 1 158 ARG HH21 H -6.034 3.959 -13.588 1.00 . A A . 158 ARG HH21 1 1 10 29014 1 1 158 ARG HH22 H -6.236 4.358 -15.250 1.00 . A A . 158 ARG HH22 1 1 10 29015 1 1 158 ARG N N -3.941 -2.404 -12.227 1.00 . A A . 158 ARG N 1 1 10 29016 1 1 158 ARG NE N -4.233 2.267 -13.783 1.00 . A A . 158 ARG NE 1 1 10 29017 1 1 158 ARG NH1 N -4.034 3.123 -15.939 1.00 . A A . 158 ARG NH1 1 1 10 29018 1 1 158 ARG NH2 N -5.729 3.822 -14.543 1.00 . A A . 158 ARG NH2 1 1 10 29019 1 1 158 ARG O O -6.082 -2.090 -15.031 1.00 . A A . 158 ARG O 1 1 10 29020 1 1 159 ASN C C -7.334 -4.735 -14.561 1.00 . A A . 159 ASN C 1 1 10 29021 1 1 159 ASN CA C -5.863 -4.947 -14.894 1.00 . A A . 159 ASN CA 1 1 10 29022 1 1 159 ASN CB C -5.434 -6.366 -14.469 1.00 . A A . 159 ASN CB 1 1 10 29023 1 1 159 ASN CG C -4.511 -6.990 -15.500 1.00 . A A . 159 ASN CG 1 1 10 29024 1 1 159 ASN H H -4.242 -4.254 -13.700 1.00 . A A . 159 ASN H 1 1 10 29025 1 1 159 ASN HA H -5.746 -4.849 -15.973 1.00 . A A . 159 ASN HA 1 1 10 29026 1 1 159 ASN HB2 H -4.960 -6.358 -13.488 1.00 . A A . 159 ASN HB2 1 1 10 29027 1 1 159 ASN HB3 H -6.318 -7.004 -14.393 1.00 . A A . 159 ASN HB3 1 1 10 29028 1 1 159 ASN HD21 H -2.910 -5.986 -14.792 1.00 . A A . 159 ASN HD21 1 1 10 29029 1 1 159 ASN HD22 H -2.619 -6.879 -16.254 1.00 . A A . 159 ASN HD22 1 1 10 29030 1 1 159 ASN N N -5.039 -3.938 -14.239 1.00 . A A . 159 ASN N 1 1 10 29031 1 1 159 ASN ND2 N -3.232 -6.665 -15.477 1.00 . A A . 159 ASN ND2 1 1 10 29032 1 1 159 ASN O O -8.185 -4.754 -15.449 1.00 . A A . 159 ASN O 1 1 10 29033 1 1 159 ASN OD1 O -4.955 -7.774 -16.329 1.00 . A A . 159 ASN OD1 1 1 10 29034 1 1 160 ARG C C -9.198 -2.769 -12.800 1.00 . A A . 160 ARG C 1 1 10 29035 1 1 160 ARG CA C -9.004 -4.277 -12.819 1.00 . A A . 160 ARG CA 1 1 10 29036 1 1 160 ARG CB C -9.345 -5.010 -11.499 1.00 . A A . 160 ARG CB 1 1 10 29037 1 1 160 ARG CD C -7.259 -6.019 -10.375 1.00 . A A . 160 ARG CD 1 1 10 29038 1 1 160 ARG CG C -8.343 -4.929 -10.333 1.00 . A A . 160 ARG CG 1 1 10 29039 1 1 160 ARG CZ C -7.137 -8.526 -10.336 1.00 . A A . 160 ARG CZ 1 1 10 29040 1 1 160 ARG H H -6.896 -4.398 -12.619 1.00 . A A . 160 ARG H 1 1 10 29041 1 1 160 ARG HA H -9.708 -4.672 -13.553 1.00 . A A . 160 ARG HA 1 1 10 29042 1 1 160 ARG HB2 H -10.303 -4.625 -11.147 1.00 . A A . 160 ARG HB2 1 1 10 29043 1 1 160 ARG HB3 H -9.500 -6.062 -11.732 1.00 . A A . 160 ARG HB3 1 1 10 29044 1 1 160 ARG HD2 H -6.752 -5.998 -11.338 1.00 . A A . 160 ARG HD2 1 1 10 29045 1 1 160 ARG HD3 H -6.529 -5.797 -9.599 1.00 . A A . 160 ARG HD3 1 1 10 29046 1 1 160 ARG HE H -8.739 -7.404 -9.745 1.00 . A A . 160 ARG HE 1 1 10 29047 1 1 160 ARG HG2 H -7.872 -3.950 -10.320 1.00 . A A . 160 ARG HG2 1 1 10 29048 1 1 160 ARG HG3 H -8.891 -5.031 -9.396 1.00 . A A . 160 ARG HG3 1 1 10 29049 1 1 160 ARG HH11 H -5.348 -7.661 -10.847 1.00 . A A . 160 ARG HH11 1 1 10 29050 1 1 160 ARG HH12 H -5.452 -9.363 -11.138 1.00 . A A . 160 ARG HH12 1 1 10 29051 1 1 160 ARG HH21 H -8.706 -9.799 -9.876 1.00 . A A . 160 ARG HH21 1 1 10 29052 1 1 160 ARG HH22 H -7.194 -10.567 -10.106 1.00 . A A . 160 ARG HH22 1 1 10 29053 1 1 160 ARG N N -7.649 -4.545 -13.277 1.00 . A A . 160 ARG N 1 1 10 29054 1 1 160 ARG NE N -7.792 -7.373 -10.132 1.00 . A A . 160 ARG NE 1 1 10 29055 1 1 160 ARG NH1 N -5.878 -8.529 -10.765 1.00 . A A . 160 ARG NH1 1 1 10 29056 1 1 160 ARG NH2 N -7.715 -9.694 -10.081 1.00 . A A . 160 ARG NH2 1 1 10 29057 1 1 160 ARG O O -9.207 -2.148 -11.739 1.00 . A A . 160 ARG O 1 1 10 29058 1 1 161 LYS C C -11.137 -0.487 -13.331 1.00 . A A . 161 LYS C 1 1 10 29059 1 1 161 LYS CA C -9.844 -0.766 -14.108 1.00 . A A . 161 LYS CA 1 1 10 29060 1 1 161 LYS CB C -10.041 -0.395 -15.588 1.00 . A A . 161 LYS CB 1 1 10 29061 1 1 161 LYS CD C -7.792 0.704 -16.057 1.00 . A A . 161 LYS CD 1 1 10 29062 1 1 161 LYS CE C -6.522 0.613 -16.899 1.00 . A A . 161 LYS CE 1 1 10 29063 1 1 161 LYS CG C -8.751 -0.439 -16.413 1.00 . A A . 161 LYS CG 1 1 10 29064 1 1 161 LYS H H -9.402 -2.749 -14.808 1.00 . A A . 161 LYS H 1 1 10 29065 1 1 161 LYS HA H -9.055 -0.141 -13.690 1.00 . A A . 161 LYS HA 1 1 10 29066 1 1 161 LYS HB2 H -10.763 -1.079 -16.030 1.00 . A A . 161 LYS HB2 1 1 10 29067 1 1 161 LYS HB3 H -10.464 0.609 -15.658 1.00 . A A . 161 LYS HB3 1 1 10 29068 1 1 161 LYS HD2 H -8.278 1.669 -16.214 1.00 . A A . 161 LYS HD2 1 1 10 29069 1 1 161 LYS HD3 H -7.502 0.624 -15.009 1.00 . A A . 161 LYS HD3 1 1 10 29070 1 1 161 LYS HE2 H -5.803 1.331 -16.510 1.00 . A A . 161 LYS HE2 1 1 10 29071 1 1 161 LYS HE3 H -6.111 -0.391 -16.774 1.00 . A A . 161 LYS HE3 1 1 10 29072 1 1 161 LYS HG2 H -8.257 -1.400 -16.278 1.00 . A A . 161 LYS HG2 1 1 10 29073 1 1 161 LYS HG3 H -9.021 -0.356 -17.462 1.00 . A A . 161 LYS HG3 1 1 10 29074 1 1 161 LYS HZ1 H -7.353 0.193 -18.755 1.00 . A A . 161 LYS HZ1 1 1 10 29075 1 1 161 LYS HZ2 H -7.154 1.805 -18.488 1.00 . A A . 161 LYS HZ2 1 1 10 29076 1 1 161 LYS HZ3 H -5.855 0.850 -18.824 1.00 . A A . 161 LYS HZ3 1 1 10 29077 1 1 161 LYS N N -9.427 -2.171 -13.977 1.00 . A A . 161 LYS N 1 1 10 29078 1 1 161 LYS NZ N -6.745 0.890 -18.334 1.00 . A A . 161 LYS NZ 1 1 10 29079 1 1 161 LYS O O -11.492 0.677 -13.128 1.00 . A A . 161 LYS O 1 1 10 29080 1 1 162 ASP C C -12.688 -0.733 -10.720 1.00 . A A . 162 ASP C 1 1 10 29081 1 1 162 ASP CA C -12.978 -1.522 -12.004 1.00 . A A . 162 ASP CA 1 1 10 29082 1 1 162 ASP CB C -13.395 -2.976 -11.698 1.00 . A A . 162 ASP CB 1 1 10 29083 1 1 162 ASP CG C -14.913 -3.163 -11.695 1.00 . A A . 162 ASP CG 1 1 10 29084 1 1 162 ASP H H -11.550 -2.440 -13.249 1.00 . A A . 162 ASP H 1 1 10 29085 1 1 162 ASP HA H -13.796 -1.027 -12.530 1.00 . A A . 162 ASP HA 1 1 10 29086 1 1 162 ASP HB2 H -12.986 -3.646 -12.457 1.00 . A A . 162 ASP HB2 1 1 10 29087 1 1 162 ASP HB3 H -12.975 -3.290 -10.738 1.00 . A A . 162 ASP HB3 1 1 10 29088 1 1 162 ASP N N -11.837 -1.536 -12.902 1.00 . A A . 162 ASP N 1 1 10 29089 1 1 162 ASP O O -13.564 0.026 -10.302 1.00 . A A . 162 ASP O 1 1 10 29090 1 1 162 ASP OD1 O -15.589 -2.642 -12.617 1.00 . A A . 162 ASP OD1 1 1 10 29091 1 1 162 ASP OD2 O -15.425 -3.913 -10.838 1.00 . A A . 162 ASP OD2 1 1 10 29092 1 1 163 VAL C C -11.334 1.387 -9.157 1.00 . A A . 163 VAL C 1 1 10 29093 1 1 163 VAL CA C -11.009 -0.097 -8.972 1.00 . A A . 163 VAL CA 1 1 10 29094 1 1 163 VAL CB C -9.508 -0.366 -8.687 1.00 . A A . 163 VAL CB 1 1 10 29095 1 1 163 VAL CG1 C -9.164 -1.862 -8.519 1.00 . A A . 163 VAL CG1 1 1 10 29096 1 1 163 VAL CG2 C -8.545 0.291 -9.688 1.00 . A A . 163 VAL CG2 1 1 10 29097 1 1 163 VAL H H -10.760 -1.411 -10.597 1.00 . A A . 163 VAL H 1 1 10 29098 1 1 163 VAL HA H -11.543 -0.429 -8.086 1.00 . A A . 163 VAL HA 1 1 10 29099 1 1 163 VAL HB H -9.297 0.103 -7.731 1.00 . A A . 163 VAL HB 1 1 10 29100 1 1 163 VAL HG11 H -9.292 -2.163 -7.480 1.00 . A A . 163 VAL HG11 1 1 10 29101 1 1 163 VAL HG12 H -9.793 -2.491 -9.147 1.00 . A A . 163 VAL HG12 1 1 10 29102 1 1 163 VAL HG13 H -8.123 -2.049 -8.783 1.00 . A A . 163 VAL HG13 1 1 10 29103 1 1 163 VAL HG21 H -8.578 1.366 -9.540 1.00 . A A . 163 VAL HG21 1 1 10 29104 1 1 163 VAL HG22 H -7.522 -0.037 -9.510 1.00 . A A . 163 VAL HG22 1 1 10 29105 1 1 163 VAL HG23 H -8.840 0.058 -10.710 1.00 . A A . 163 VAL HG23 1 1 10 29106 1 1 163 VAL N N -11.470 -0.839 -10.153 1.00 . A A . 163 VAL N 1 1 10 29107 1 1 163 VAL O O -10.994 1.965 -10.195 1.00 . A A . 163 VAL O 1 1 10 29108 1 1 164 LYS C C -10.655 4.029 -8.086 1.00 . A A . 164 LYS C 1 1 10 29109 1 1 164 LYS CA C -12.073 3.495 -8.175 1.00 . A A . 164 LYS CA 1 1 10 29110 1 1 164 LYS CB C -12.900 3.992 -6.976 1.00 . A A . 164 LYS CB 1 1 10 29111 1 1 164 LYS CD C -13.431 6.215 -8.104 1.00 . A A . 164 LYS CD 1 1 10 29112 1 1 164 LYS CE C -13.784 7.674 -7.835 1.00 . A A . 164 LYS CE 1 1 10 29113 1 1 164 LYS CG C -12.931 5.521 -6.836 1.00 . A A . 164 LYS CG 1 1 10 29114 1 1 164 LYS H H -12.318 1.516 -7.376 1.00 . A A . 164 LYS H 1 1 10 29115 1 1 164 LYS HA H -12.536 3.837 -9.101 1.00 . A A . 164 LYS HA 1 1 10 29116 1 1 164 LYS HB2 H -13.924 3.655 -7.068 1.00 . A A . 164 LYS HB2 1 1 10 29117 1 1 164 LYS HB3 H -12.505 3.568 -6.055 1.00 . A A . 164 LYS HB3 1 1 10 29118 1 1 164 LYS HD2 H -12.671 6.171 -8.881 1.00 . A A . 164 LYS HD2 1 1 10 29119 1 1 164 LYS HD3 H -14.324 5.690 -8.424 1.00 . A A . 164 LYS HD3 1 1 10 29120 1 1 164 LYS HE2 H -14.414 7.713 -6.948 1.00 . A A . 164 LYS HE2 1 1 10 29121 1 1 164 LYS HE3 H -12.870 8.236 -7.638 1.00 . A A . 164 LYS HE3 1 1 10 29122 1 1 164 LYS HG2 H -13.619 5.747 -6.025 1.00 . A A . 164 LYS HG2 1 1 10 29123 1 1 164 LYS HG3 H -11.945 5.901 -6.575 1.00 . A A . 164 LYS HG3 1 1 10 29124 1 1 164 LYS HZ1 H -13.906 8.295 -9.779 1.00 . A A . 164 LYS HZ1 1 1 10 29125 1 1 164 LYS HZ2 H -15.379 7.823 -9.153 1.00 . A A . 164 LYS HZ2 1 1 10 29126 1 1 164 LYS HZ3 H -14.684 9.279 -8.745 1.00 . A A . 164 LYS HZ3 1 1 10 29127 1 1 164 LYS N N -11.985 2.035 -8.185 1.00 . A A . 164 LYS N 1 1 10 29128 1 1 164 LYS NZ N -14.503 8.302 -8.960 1.00 . A A . 164 LYS NZ 1 1 10 29129 1 1 164 LYS O O -10.068 3.909 -7.017 1.00 . A A . 164 LYS O 1 1 10 29130 1 1 165 VAL C C -9.394 6.793 -8.645 1.00 . A A . 165 VAL C 1 1 10 29131 1 1 165 VAL CA C -8.908 5.397 -9.012 1.00 . A A . 165 VAL CA 1 1 10 29132 1 1 165 VAL CB C -8.055 5.326 -10.280 1.00 . A A . 165 VAL CB 1 1 10 29133 1 1 165 VAL CG1 C -7.243 4.027 -10.290 1.00 . A A . 165 VAL CG1 1 1 10 29134 1 1 165 VAL CG2 C -8.755 5.434 -11.633 1.00 . A A . 165 VAL CG2 1 1 10 29135 1 1 165 VAL H H -10.489 4.693 -10.062 1.00 . A A . 165 VAL H 1 1 10 29136 1 1 165 VAL HA H -8.298 5.029 -8.190 1.00 . A A . 165 VAL HA 1 1 10 29137 1 1 165 VAL HB H -7.394 6.161 -10.210 1.00 . A A . 165 VAL HB 1 1 10 29138 1 1 165 VAL HG11 H -7.916 3.189 -10.448 1.00 . A A . 165 VAL HG11 1 1 10 29139 1 1 165 VAL HG12 H -6.519 4.056 -11.103 1.00 . A A . 165 VAL HG12 1 1 10 29140 1 1 165 VAL HG13 H -6.711 3.903 -9.347 1.00 . A A . 165 VAL HG13 1 1 10 29141 1 1 165 VAL HG21 H -7.993 5.517 -12.409 1.00 . A A . 165 VAL HG21 1 1 10 29142 1 1 165 VAL HG22 H -9.369 4.557 -11.826 1.00 . A A . 165 VAL HG22 1 1 10 29143 1 1 165 VAL HG23 H -9.368 6.330 -11.653 1.00 . A A . 165 VAL HG23 1 1 10 29144 1 1 165 VAL N N -10.079 4.585 -9.148 1.00 . A A . 165 VAL N 1 1 10 29145 1 1 165 VAL O O -9.972 7.505 -9.469 1.00 . A A . 165 VAL O 1 1 10 29146 1 1 166 PHE C C -8.002 9.220 -7.405 1.00 . A A . 166 PHE C 1 1 10 29147 1 1 166 PHE CA C -9.304 8.550 -6.968 1.00 . A A . 166 PHE CA 1 1 10 29148 1 1 166 PHE CB C -9.534 8.644 -5.457 1.00 . A A . 166 PHE CB 1 1 10 29149 1 1 166 PHE CD1 C -11.998 9.158 -5.499 1.00 . A A . 166 PHE CD1 1 1 10 29150 1 1 166 PHE CD2 C -11.233 7.304 -4.122 1.00 . A A . 166 PHE CD2 1 1 10 29151 1 1 166 PHE CE1 C -13.315 8.914 -5.089 1.00 . A A . 166 PHE CE1 1 1 10 29152 1 1 166 PHE CE2 C -12.565 6.973 -3.835 1.00 . A A . 166 PHE CE2 1 1 10 29153 1 1 166 PHE CG C -10.952 8.343 -5.029 1.00 . A A . 166 PHE CG 1 1 10 29154 1 1 166 PHE CZ C -13.602 7.789 -4.305 1.00 . A A . 166 PHE CZ 1 1 10 29155 1 1 166 PHE H H -8.815 6.501 -6.729 1.00 . A A . 166 PHE H 1 1 10 29156 1 1 166 PHE HA H -10.136 9.039 -7.479 1.00 . A A . 166 PHE HA 1 1 10 29157 1 1 166 PHE HB2 H -8.847 7.973 -4.945 1.00 . A A . 166 PHE HB2 1 1 10 29158 1 1 166 PHE HB3 H -9.321 9.666 -5.159 1.00 . A A . 166 PHE HB3 1 1 10 29159 1 1 166 PHE HD1 H -11.792 10.000 -6.142 1.00 . A A . 166 PHE HD1 1 1 10 29160 1 1 166 PHE HD2 H -10.457 6.773 -3.587 1.00 . A A . 166 PHE HD2 1 1 10 29161 1 1 166 PHE HE1 H -14.111 9.571 -5.403 1.00 . A A . 166 PHE HE1 1 1 10 29162 1 1 166 PHE HE2 H -12.789 6.108 -3.226 1.00 . A A . 166 PHE HE2 1 1 10 29163 1 1 166 PHE HZ H -14.621 7.558 -4.056 1.00 . A A . 166 PHE HZ 1 1 10 29164 1 1 166 PHE N N -9.226 7.165 -7.381 1.00 . A A . 166 PHE N 1 1 10 29165 1 1 166 PHE O O -6.995 9.185 -6.687 1.00 . A A . 166 PHE O 1 1 10 29166 1 1 167 ASN C C -7.179 11.977 -8.044 1.00 . A A . 167 ASN C 1 1 10 29167 1 1 167 ASN CA C -7.017 10.803 -9.000 1.00 . A A . 167 ASN CA 1 1 10 29168 1 1 167 ASN CB C -7.226 11.223 -10.465 1.00 . A A . 167 ASN CB 1 1 10 29169 1 1 167 ASN CG C -5.970 11.838 -11.072 1.00 . A A . 167 ASN CG 1 1 10 29170 1 1 167 ASN H H -8.892 9.825 -9.103 1.00 . A A . 167 ASN H 1 1 10 29171 1 1 167 ASN HA H -6.010 10.402 -8.909 1.00 . A A . 167 ASN HA 1 1 10 29172 1 1 167 ASN HB2 H -7.482 10.343 -11.059 1.00 . A A . 167 ASN HB2 1 1 10 29173 1 1 167 ASN HB3 H -8.049 11.932 -10.552 1.00 . A A . 167 ASN HB3 1 1 10 29174 1 1 167 ASN HD21 H -5.654 13.244 -9.595 1.00 . A A . 167 ASN HD21 1 1 10 29175 1 1 167 ASN HD22 H -4.469 13.152 -10.840 1.00 . A A . 167 ASN HD22 1 1 10 29176 1 1 167 ASN N N -8.013 9.816 -8.597 1.00 . A A . 167 ASN N 1 1 10 29177 1 1 167 ASN ND2 N -5.298 12.770 -10.426 1.00 . A A . 167 ASN ND2 1 1 10 29178 1 1 167 ASN O O -8.196 12.663 -8.110 1.00 . A A . 167 ASN O 1 1 10 29179 1 1 167 ASN OD1 O -5.510 11.415 -12.128 1.00 . A A . 167 ASN OD1 1 1 10 29180 1 1 168 VAL C C -6.061 14.573 -7.129 1.00 . A A . 168 VAL C 1 1 10 29181 1 1 168 VAL CA C -6.276 13.343 -6.239 1.00 . A A . 168 VAL CA 1 1 10 29182 1 1 168 VAL CB C -5.188 13.158 -5.156 1.00 . A A . 168 VAL CB 1 1 10 29183 1 1 168 VAL CG1 C -3.799 13.594 -5.601 1.00 . A A . 168 VAL CG1 1 1 10 29184 1 1 168 VAL CG2 C -5.520 13.866 -3.852 1.00 . A A . 168 VAL CG2 1 1 10 29185 1 1 168 VAL H H -5.430 11.578 -7.097 1.00 . A A . 168 VAL H 1 1 10 29186 1 1 168 VAL HA H -7.261 13.412 -5.766 1.00 . A A . 168 VAL HA 1 1 10 29187 1 1 168 VAL HB H -5.098 12.102 -4.918 1.00 . A A . 168 VAL HB 1 1 10 29188 1 1 168 VAL HG11 H -3.592 13.075 -6.530 1.00 . A A . 168 VAL HG11 1 1 10 29189 1 1 168 VAL HG12 H -3.748 14.675 -5.771 1.00 . A A . 168 VAL HG12 1 1 10 29190 1 1 168 VAL HG13 H -3.078 13.274 -4.853 1.00 . A A . 168 VAL HG13 1 1 10 29191 1 1 168 VAL HG21 H -5.683 14.915 -4.065 1.00 . A A . 168 VAL HG21 1 1 10 29192 1 1 168 VAL HG22 H -6.435 13.465 -3.427 1.00 . A A . 168 VAL HG22 1 1 10 29193 1 1 168 VAL HG23 H -4.711 13.724 -3.132 1.00 . A A . 168 VAL HG23 1 1 10 29194 1 1 168 VAL N N -6.251 12.170 -7.111 1.00 . A A . 168 VAL N 1 1 10 29195 1 1 168 VAL O O -5.540 14.434 -8.239 1.00 . A A . 168 VAL O 1 1 10 29196 1 1 169 THR C C -5.077 17.793 -6.319 1.00 . A A . 169 THR C 1 1 10 29197 1 1 169 THR CA C -5.866 16.969 -7.317 1.00 . A A . 169 THR CA 1 1 10 29198 1 1 169 THR CB C -6.981 17.725 -8.064 1.00 . A A . 169 THR CB 1 1 10 29199 1 1 169 THR CG2 C -7.821 16.799 -8.951 1.00 . A A . 169 THR CG2 1 1 10 29200 1 1 169 THR H H -6.835 15.907 -5.771 1.00 . A A . 169 THR H 1 1 10 29201 1 1 169 THR HA H -5.144 16.700 -8.080 1.00 . A A . 169 THR HA 1 1 10 29202 1 1 169 THR HB H -6.511 18.467 -8.706 1.00 . A A . 169 THR HB 1 1 10 29203 1 1 169 THR HG1 H -8.223 17.792 -6.553 1.00 . A A . 169 THR HG1 1 1 10 29204 1 1 169 THR HG21 H -8.427 16.124 -8.341 1.00 . A A . 169 THR HG21 1 1 10 29205 1 1 169 THR HG22 H -8.476 17.389 -9.589 1.00 . A A . 169 THR HG22 1 1 10 29206 1 1 169 THR HG23 H -7.161 16.211 -9.591 1.00 . A A . 169 THR HG23 1 1 10 29207 1 1 169 THR N N -6.365 15.777 -6.656 1.00 . A A . 169 THR N 1 1 10 29208 1 1 169 THR O O -5.336 17.773 -5.111 1.00 . A A . 169 THR O 1 1 10 29209 1 1 169 THR OG1 O -7.828 18.429 -7.188 1.00 . A A . 169 THR OG1 1 1 10 29210 1 1 170 LYS C C -4.500 20.776 -5.717 1.00 . A A . 170 LYS C 1 1 10 29211 1 1 170 LYS CA C -3.503 19.710 -6.206 1.00 . A A . 170 LYS CA 1 1 10 29212 1 1 170 LYS CB C -2.467 20.328 -7.166 1.00 . A A . 170 LYS CB 1 1 10 29213 1 1 170 LYS CD C -0.402 20.011 -8.596 1.00 . A A . 170 LYS CD 1 1 10 29214 1 1 170 LYS CE C 0.900 19.210 -8.678 1.00 . A A . 170 LYS CE 1 1 10 29215 1 1 170 LYS CG C -1.268 19.422 -7.471 1.00 . A A . 170 LYS CG 1 1 10 29216 1 1 170 LYS H H -3.953 18.396 -7.838 1.00 . A A . 170 LYS H 1 1 10 29217 1 1 170 LYS HA H -2.999 19.331 -5.322 1.00 . A A . 170 LYS HA 1 1 10 29218 1 1 170 LYS HB2 H -2.965 20.599 -8.094 1.00 . A A . 170 LYS HB2 1 1 10 29219 1 1 170 LYS HB3 H -2.071 21.237 -6.719 1.00 . A A . 170 LYS HB3 1 1 10 29220 1 1 170 LYS HD2 H -0.944 19.948 -9.543 1.00 . A A . 170 LYS HD2 1 1 10 29221 1 1 170 LYS HD3 H -0.179 21.057 -8.373 1.00 . A A . 170 LYS HD3 1 1 10 29222 1 1 170 LYS HE2 H 1.401 19.266 -7.710 1.00 . A A . 170 LYS HE2 1 1 10 29223 1 1 170 LYS HE3 H 0.662 18.164 -8.873 1.00 . A A . 170 LYS HE3 1 1 10 29224 1 1 170 LYS HG2 H -0.673 19.328 -6.563 1.00 . A A . 170 LYS HG2 1 1 10 29225 1 1 170 LYS HG3 H -1.610 18.432 -7.767 1.00 . A A . 170 LYS HG3 1 1 10 29226 1 1 170 LYS HZ1 H 2.737 19.254 -9.564 1.00 . A A . 170 LYS HZ1 1 1 10 29227 1 1 170 LYS HZ2 H 1.554 19.426 -10.654 1.00 . A A . 170 LYS HZ2 1 1 10 29228 1 1 170 LYS HZ3 H 1.959 20.697 -9.679 1.00 . A A . 170 LYS HZ3 1 1 10 29229 1 1 170 LYS N N -4.152 18.579 -6.861 1.00 . A A . 170 LYS N 1 1 10 29230 1 1 170 LYS NZ N 1.833 19.699 -9.715 1.00 . A A . 170 LYS NZ 1 1 10 29231 1 1 170 LYS O O -4.051 21.786 -5.177 1.00 . A A . 170 LYS O 1 1 10 29232 1 1 171 GLU C C -7.294 20.895 -3.935 1.00 . A A . 171 GLU C 1 1 10 29233 1 1 171 GLU CA C -6.832 21.437 -5.297 1.00 . A A . 171 GLU CA 1 1 10 29234 1 1 171 GLU CB C -8.058 21.576 -6.215 1.00 . A A . 171 GLU CB 1 1 10 29235 1 1 171 GLU CD C -6.839 23.059 -7.898 1.00 . A A . 171 GLU CD 1 1 10 29236 1 1 171 GLU CG C -7.732 21.841 -7.688 1.00 . A A . 171 GLU CG 1 1 10 29237 1 1 171 GLU H H -6.122 19.752 -6.393 1.00 . A A . 171 GLU H 1 1 10 29238 1 1 171 GLU HA H -6.418 22.435 -5.169 1.00 . A A . 171 GLU HA 1 1 10 29239 1 1 171 GLU HB2 H -8.664 20.673 -6.153 1.00 . A A . 171 GLU HB2 1 1 10 29240 1 1 171 GLU HB3 H -8.665 22.399 -5.843 1.00 . A A . 171 GLU HB3 1 1 10 29241 1 1 171 GLU HG2 H -7.234 20.969 -8.106 1.00 . A A . 171 GLU HG2 1 1 10 29242 1 1 171 GLU HG3 H -8.666 21.981 -8.228 1.00 . A A . 171 GLU HG3 1 1 10 29243 1 1 171 GLU N N -5.812 20.576 -5.891 1.00 . A A . 171 GLU N 1 1 10 29244 1 1 171 GLU O O -7.585 21.677 -3.026 1.00 . A A . 171 GLU O 1 1 10 29245 1 1 171 GLU OE1 O -7.338 24.200 -7.794 1.00 . A A . 171 GLU OE1 1 1 10 29246 1 1 171 GLU OE2 O -5.654 22.896 -8.266 1.00 . A A . 171 GLU OE2 1 1 10 29247 1 1 172 ASN C C -7.406 17.874 -1.922 1.00 . A A . 172 ASN C 1 1 10 29248 1 1 172 ASN CA C -8.196 18.895 -2.754 1.00 . A A . 172 ASN CA 1 1 10 29249 1 1 172 ASN CB C -9.435 18.231 -3.393 1.00 . A A . 172 ASN CB 1 1 10 29250 1 1 172 ASN CG C -9.119 16.935 -4.141 1.00 . A A . 172 ASN CG 1 1 10 29251 1 1 172 ASN H H -7.051 18.990 -4.550 1.00 . A A . 172 ASN H 1 1 10 29252 1 1 172 ASN HA H -8.564 19.652 -2.060 1.00 . A A . 172 ASN HA 1 1 10 29253 1 1 172 ASN HB2 H -10.156 18.009 -2.603 1.00 . A A . 172 ASN HB2 1 1 10 29254 1 1 172 ASN HB3 H -9.919 18.933 -4.075 1.00 . A A . 172 ASN HB3 1 1 10 29255 1 1 172 ASN HD21 H -9.505 15.764 -2.551 1.00 . A A . 172 ASN HD21 1 1 10 29256 1 1 172 ASN HD22 H -9.206 14.941 -4.054 1.00 . A A . 172 ASN HD22 1 1 10 29257 1 1 172 ASN N N -7.390 19.565 -3.788 1.00 . A A . 172 ASN N 1 1 10 29258 1 1 172 ASN ND2 N -9.176 15.786 -3.505 1.00 . A A . 172 ASN ND2 1 1 10 29259 1 1 172 ASN O O -7.996 17.122 -1.147 1.00 . A A . 172 ASN O 1 1 10 29260 1 1 172 ASN OD1 O -8.791 16.939 -5.323 1.00 . A A . 172 ASN OD1 1 1 10 29261 1 1 173 ARG C C -5.492 16.202 -0.244 1.00 . A A . 173 ARG C 1 1 10 29262 1 1 173 ARG CA C -5.221 16.707 -1.654 1.00 . A A . 173 ARG CA 1 1 10 29263 1 1 173 ARG CB C -3.764 17.144 -1.831 1.00 . A A . 173 ARG CB 1 1 10 29264 1 1 173 ARG CD C -1.597 16.652 -0.567 1.00 . A A . 173 ARG CD 1 1 10 29265 1 1 173 ARG CG C -2.678 16.097 -1.514 1.00 . A A . 173 ARG CG 1 1 10 29266 1 1 173 ARG CZ C -1.029 19.097 -0.285 1.00 . A A . 173 ARG CZ 1 1 10 29267 1 1 173 ARG H H -5.692 18.447 -2.776 1.00 . A A . 173 ARG H 1 1 10 29268 1 1 173 ARG HA H -5.435 15.871 -2.309 1.00 . A A . 173 ARG HA 1 1 10 29269 1 1 173 ARG HB2 H -3.617 17.477 -2.861 1.00 . A A . 173 ARG HB2 1 1 10 29270 1 1 173 ARG HB3 H -3.629 18.002 -1.177 1.00 . A A . 173 ARG HB3 1 1 10 29271 1 1 173 ARG HD2 H -2.030 16.733 0.430 1.00 . A A . 173 ARG HD2 1 1 10 29272 1 1 173 ARG HD3 H -0.759 15.957 -0.529 1.00 . A A . 173 ARG HD3 1 1 10 29273 1 1 173 ARG HE H -0.917 18.080 -2.002 1.00 . A A . 173 ARG HE 1 1 10 29274 1 1 173 ARG HG2 H -3.117 15.209 -1.059 1.00 . A A . 173 ARG HG2 1 1 10 29275 1 1 173 ARG HG3 H -2.210 15.789 -2.449 1.00 . A A . 173 ARG HG3 1 1 10 29276 1 1 173 ARG HH11 H -1.298 18.250 1.555 1.00 . A A . 173 ARG HH11 1 1 10 29277 1 1 173 ARG HH12 H -1.108 19.962 1.572 1.00 . A A . 173 ARG HH12 1 1 10 29278 1 1 173 ARG HH21 H -0.675 20.231 -1.929 1.00 . A A . 173 ARG HH21 1 1 10 29279 1 1 173 ARG HH22 H -0.644 21.109 -0.425 1.00 . A A . 173 ARG HH22 1 1 10 29280 1 1 173 ARG N N -6.083 17.805 -2.096 1.00 . A A . 173 ARG N 1 1 10 29281 1 1 173 ARG NE N -1.103 17.970 -1.007 1.00 . A A . 173 ARG NE 1 1 10 29282 1 1 173 ARG NH1 N -1.211 19.102 1.035 1.00 . A A . 173 ARG NH1 1 1 10 29283 1 1 173 ARG NH2 N -0.796 20.233 -0.921 1.00 . A A . 173 ARG NH2 1 1 10 29284 1 1 173 ARG O O -5.664 15.001 -0.076 1.00 . A A . 173 ARG O 1 1 10 29285 1 1 174 ASN C C -7.095 16.449 2.584 1.00 . A A . 174 ASN C 1 1 10 29286 1 1 174 ASN CA C -5.624 16.611 2.163 1.00 . A A . 174 ASN CA 1 1 10 29287 1 1 174 ASN CB C -4.840 17.527 3.115 1.00 . A A . 174 ASN CB 1 1 10 29288 1 1 174 ASN CG C -4.463 16.860 4.444 1.00 . A A . 174 ASN CG 1 1 10 29289 1 1 174 ASN H H -5.288 18.026 0.632 1.00 . A A . 174 ASN H 1 1 10 29290 1 1 174 ASN HA H -5.166 15.631 2.195 1.00 . A A . 174 ASN HA 1 1 10 29291 1 1 174 ASN HB2 H -3.916 17.843 2.632 1.00 . A A . 174 ASN HB2 1 1 10 29292 1 1 174 ASN HB3 H -5.439 18.417 3.318 1.00 . A A . 174 ASN HB3 1 1 10 29293 1 1 174 ASN HD21 H -3.708 18.606 5.083 1.00 . A A . 174 ASN HD21 1 1 10 29294 1 1 174 ASN HD22 H -3.536 17.272 6.212 1.00 . A A . 174 ASN HD22 1 1 10 29295 1 1 174 ASN N N -5.468 17.052 0.783 1.00 . A A . 174 ASN N 1 1 10 29296 1 1 174 ASN ND2 N -3.837 17.625 5.317 1.00 . A A . 174 ASN ND2 1 1 10 29297 1 1 174 ASN O O -7.393 16.416 3.779 1.00 . A A . 174 ASN O 1 1 10 29298 1 1 174 ASN OD1 O -4.665 15.669 4.683 1.00 . A A . 174 ASN OD1 1 1 10 29299 1 1 175 HIS C C -10.144 15.116 1.114 1.00 . A A . 175 HIS C 1 1 10 29300 1 1 175 HIS CA C -9.458 16.249 1.876 1.00 . A A . 175 HIS CA 1 1 10 29301 1 1 175 HIS CB C -10.102 17.625 1.616 1.00 . A A . 175 HIS CB 1 1 10 29302 1 1 175 HIS CD2 C -8.955 19.653 2.704 1.00 . A A . 175 HIS CD2 1 1 10 29303 1 1 175 HIS CE1 C -9.545 19.277 4.792 1.00 . A A . 175 HIS CE1 1 1 10 29304 1 1 175 HIS CG C -9.786 18.567 2.740 1.00 . A A . 175 HIS CG 1 1 10 29305 1 1 175 HIS H H -7.765 16.423 0.652 1.00 . A A . 175 HIS H 1 1 10 29306 1 1 175 HIS HA H -9.629 16.008 2.923 1.00 . A A . 175 HIS HA 1 1 10 29307 1 1 175 HIS HB2 H -9.763 18.034 0.663 1.00 . A A . 175 HIS HB2 1 1 10 29308 1 1 175 HIS HB3 H -11.186 17.532 1.581 1.00 . A A . 175 HIS HB3 1 1 10 29309 1 1 175 HIS HD1 H -10.836 17.665 4.384 1.00 . A A . 175 HIS HD1 1 1 10 29310 1 1 175 HIS HD2 H -8.456 20.051 1.829 1.00 . A A . 175 HIS HD2 1 1 10 29311 1 1 175 HIS HE1 H -9.639 19.337 5.865 1.00 . A A . 175 HIS HE1 1 1 10 29312 1 1 175 HIS N N -8.024 16.340 1.629 1.00 . A A . 175 HIS N 1 1 10 29313 1 1 175 HIS ND1 N -10.175 18.367 4.042 1.00 . A A . 175 HIS ND1 1 1 10 29314 1 1 175 HIS NE2 N -8.816 20.106 4.022 1.00 . A A . 175 HIS NE2 1 1 10 29315 1 1 175 HIS O O -11.374 15.116 1.092 1.00 . A A . 175 HIS O 1 1 10 29316 1 1 176 LEU C C -10.580 11.926 0.636 1.00 . A A . 176 LEU C 1 1 10 29317 1 1 176 LEU CA C -10.136 13.107 -0.240 1.00 . A A . 176 LEU CA 1 1 10 29318 1 1 176 LEU CB C -9.362 12.693 -1.509 1.00 . A A . 176 LEU CB 1 1 10 29319 1 1 176 LEU CD1 C -9.833 12.716 -4.014 1.00 . A A . 176 LEU CD1 1 1 10 29320 1 1 176 LEU CD2 C -10.275 10.669 -2.674 1.00 . A A . 176 LEU CD2 1 1 10 29321 1 1 176 LEU CG C -10.274 12.192 -2.644 1.00 . A A . 176 LEU CG 1 1 10 29322 1 1 176 LEU H H -8.406 14.066 0.661 1.00 . A A . 176 LEU H 1 1 10 29323 1 1 176 LEU HA H -11.060 13.561 -0.603 1.00 . A A . 176 LEU HA 1 1 10 29324 1 1 176 LEU HB2 H -8.790 13.543 -1.851 1.00 . A A . 176 LEU HB2 1 1 10 29325 1 1 176 LEU HB3 H -8.643 11.915 -1.301 1.00 . A A . 176 LEU HB3 1 1 10 29326 1 1 176 LEU HD11 H -10.396 13.627 -4.204 1.00 . A A . 176 LEU HD11 1 1 10 29327 1 1 176 LEU HD12 H -8.765 12.926 -4.039 1.00 . A A . 176 LEU HD12 1 1 10 29328 1 1 176 LEU HD13 H -10.107 12.018 -4.805 1.00 . A A . 176 LEU HD13 1 1 10 29329 1 1 176 LEU HD21 H -9.299 10.272 -2.935 1.00 . A A . 176 LEU HD21 1 1 10 29330 1 1 176 LEU HD22 H -10.547 10.286 -1.701 1.00 . A A . 176 LEU HD22 1 1 10 29331 1 1 176 LEU HD23 H -11.042 10.337 -3.363 1.00 . A A . 176 LEU HD23 1 1 10 29332 1 1 176 LEU HG H -11.288 12.537 -2.486 1.00 . A A . 176 LEU HG 1 1 10 29333 1 1 176 LEU N N -9.417 14.141 0.529 1.00 . A A . 176 LEU N 1 1 10 29334 1 1 176 LEU O O -11.433 11.157 0.222 1.00 . A A . 176 LEU O 1 1 10 29335 1 1 177 LEU C C -11.956 10.456 2.787 1.00 . A A . 177 LEU C 1 1 10 29336 1 1 177 LEU CA C -10.457 10.825 2.899 1.00 . A A . 177 LEU CA 1 1 10 29337 1 1 177 LEU CB C -10.117 11.417 4.294 1.00 . A A . 177 LEU CB 1 1 10 29338 1 1 177 LEU CD1 C -10.720 9.451 5.753 1.00 . A A . 177 LEU CD1 1 1 10 29339 1 1 177 LEU CD2 C -10.642 11.704 6.766 1.00 . A A . 177 LEU CD2 1 1 10 29340 1 1 177 LEU CG C -10.967 10.924 5.492 1.00 . A A . 177 LEU CG 1 1 10 29341 1 1 177 LEU H H -9.418 12.525 2.140 1.00 . A A . 177 LEU H 1 1 10 29342 1 1 177 LEU HA H -9.855 9.896 2.750 1.00 . A A . 177 LEU HA 1 1 10 29343 1 1 177 LEU HB2 H -9.068 11.209 4.497 1.00 . A A . 177 LEU HB2 1 1 10 29344 1 1 177 LEU HB3 H -10.228 12.501 4.250 1.00 . A A . 177 LEU HB3 1 1 10 29345 1 1 177 LEU HD11 H -11.081 8.854 4.919 1.00 . A A . 177 LEU HD11 1 1 10 29346 1 1 177 LEU HD12 H -9.653 9.294 5.872 1.00 . A A . 177 LEU HD12 1 1 10 29347 1 1 177 LEU HD13 H -11.242 9.138 6.659 1.00 . A A . 177 LEU HD13 1 1 10 29348 1 1 177 LEU HD21 H -10.839 12.767 6.613 1.00 . A A . 177 LEU HD21 1 1 10 29349 1 1 177 LEU HD22 H -11.285 11.349 7.575 1.00 . A A . 177 LEU HD22 1 1 10 29350 1 1 177 LEU HD23 H -9.610 11.558 7.057 1.00 . A A . 177 LEU HD23 1 1 10 29351 1 1 177 LEU HG H -12.029 11.061 5.315 1.00 . A A . 177 LEU HG 1 1 10 29352 1 1 177 LEU N N -10.058 11.799 1.865 1.00 . A A . 177 LEU N 1 1 10 29353 1 1 177 LEU O O -12.231 9.282 2.543 1.00 . A A . 177 LEU O 1 1 10 29354 1 1 178 PRO C C -14.844 10.511 1.640 1.00 . A A . 178 PRO C 1 1 10 29355 1 1 178 PRO CA C -14.337 11.039 2.976 1.00 . A A . 178 PRO CA 1 1 10 29356 1 1 178 PRO CB C -15.081 12.330 3.333 1.00 . A A . 178 PRO CB 1 1 10 29357 1 1 178 PRO CD C -12.767 12.821 3.192 1.00 . A A . 178 PRO CD 1 1 10 29358 1 1 178 PRO CG C -14.128 13.446 2.922 1.00 . A A . 178 PRO CG 1 1 10 29359 1 1 178 PRO HA H -14.525 10.278 3.741 1.00 . A A . 178 PRO HA 1 1 10 29360 1 1 178 PRO HB2 H -16.023 12.418 2.795 1.00 . A A . 178 PRO HB2 1 1 10 29361 1 1 178 PRO HB3 H -15.255 12.367 4.406 1.00 . A A . 178 PRO HB3 1 1 10 29362 1 1 178 PRO HD2 H -12.023 13.271 2.544 1.00 . A A . 178 PRO HD2 1 1 10 29363 1 1 178 PRO HD3 H -12.509 12.990 4.236 1.00 . A A . 178 PRO HD3 1 1 10 29364 1 1 178 PRO HG2 H -14.235 13.654 1.856 1.00 . A A . 178 PRO HG2 1 1 10 29365 1 1 178 PRO HG3 H -14.286 14.353 3.508 1.00 . A A . 178 PRO HG3 1 1 10 29366 1 1 178 PRO N N -12.921 11.390 2.944 1.00 . A A . 178 PRO N 1 1 10 29367 1 1 178 PRO O O -15.793 9.737 1.639 1.00 . A A . 178 PRO O 1 1 10 29368 1 1 179 ASP C C -14.279 8.990 -0.974 1.00 . A A . 179 ASP C 1 1 10 29369 1 1 179 ASP CA C -14.655 10.457 -0.813 1.00 . A A . 179 ASP CA 1 1 10 29370 1 1 179 ASP CB C -13.982 11.281 -1.915 1.00 . A A . 179 ASP CB 1 1 10 29371 1 1 179 ASP CG C -14.317 12.764 -1.820 1.00 . A A . 179 ASP CG 1 1 10 29372 1 1 179 ASP H H -13.425 11.486 0.571 1.00 . A A . 179 ASP H 1 1 10 29373 1 1 179 ASP HA H -15.736 10.570 -0.914 1.00 . A A . 179 ASP HA 1 1 10 29374 1 1 179 ASP HB2 H -12.910 11.141 -1.867 1.00 . A A . 179 ASP HB2 1 1 10 29375 1 1 179 ASP HB3 H -14.320 10.910 -2.884 1.00 . A A . 179 ASP HB3 1 1 10 29376 1 1 179 ASP N N -14.253 10.907 0.515 1.00 . A A . 179 ASP N 1 1 10 29377 1 1 179 ASP O O -15.076 8.212 -1.495 1.00 . A A . 179 ASP O 1 1 10 29378 1 1 179 ASP OD1 O -15.507 13.104 -1.993 1.00 . A A . 179 ASP OD1 1 1 10 29379 1 1 179 ASP OD2 O -13.417 13.601 -1.593 1.00 . A A . 179 ASP OD2 1 1 10 29380 1 1 180 ILE C C -13.794 6.471 0.451 1.00 . A A . 180 ILE C 1 1 10 29381 1 1 180 ILE CA C -12.737 7.180 -0.376 1.00 . A A . 180 ILE CA 1 1 10 29382 1 1 180 ILE CB C -11.289 6.971 0.112 1.00 . A A . 180 ILE CB 1 1 10 29383 1 1 180 ILE CD1 C -9.288 8.488 -0.181 1.00 . A A . 180 ILE CD1 1 1 10 29384 1 1 180 ILE CG1 C -10.267 7.543 -0.886 1.00 . A A . 180 ILE CG1 1 1 10 29385 1 1 180 ILE CG2 C -10.946 5.512 0.472 1.00 . A A . 180 ILE CG2 1 1 10 29386 1 1 180 ILE H H -12.521 9.293 -0.029 1.00 . A A . 180 ILE H 1 1 10 29387 1 1 180 ILE HA H -12.804 6.765 -1.366 1.00 . A A . 180 ILE HA 1 1 10 29388 1 1 180 ILE HB H -11.187 7.544 1.008 1.00 . A A . 180 ILE HB 1 1 10 29389 1 1 180 ILE HD11 H -8.588 7.911 0.420 1.00 . A A . 180 ILE HD11 1 1 10 29390 1 1 180 ILE HD12 H -8.762 9.097 -0.912 1.00 . A A . 180 ILE HD12 1 1 10 29391 1 1 180 ILE HD13 H -9.846 9.176 0.445 1.00 . A A . 180 ILE HD13 1 1 10 29392 1 1 180 ILE HG12 H -9.714 6.742 -1.376 1.00 . A A . 180 ILE HG12 1 1 10 29393 1 1 180 ILE HG13 H -10.784 8.106 -1.657 1.00 . A A . 180 ILE HG13 1 1 10 29394 1 1 180 ILE HG21 H -11.487 5.208 1.371 1.00 . A A . 180 ILE HG21 1 1 10 29395 1 1 180 ILE HG22 H -11.227 4.835 -0.331 1.00 . A A . 180 ILE HG22 1 1 10 29396 1 1 180 ILE HG23 H -9.873 5.422 0.652 1.00 . A A . 180 ILE HG23 1 1 10 29397 1 1 180 ILE N N -13.106 8.588 -0.465 1.00 . A A . 180 ILE N 1 1 10 29398 1 1 180 ILE O O -14.442 5.579 -0.096 1.00 . A A . 180 ILE O 1 1 10 29399 1 1 181 VAL C C -16.401 6.206 1.939 1.00 . A A . 181 VAL C 1 1 10 29400 1 1 181 VAL CA C -14.995 6.220 2.575 1.00 . A A . 181 VAL CA 1 1 10 29401 1 1 181 VAL CB C -15.019 6.827 3.995 1.00 . A A . 181 VAL CB 1 1 10 29402 1 1 181 VAL CG1 C -15.808 5.898 4.928 1.00 . A A . 181 VAL CG1 1 1 10 29403 1 1 181 VAL CG2 C -13.614 7.047 4.589 1.00 . A A . 181 VAL CG2 1 1 10 29404 1 1 181 VAL H H -13.490 7.672 2.069 1.00 . A A . 181 VAL H 1 1 10 29405 1 1 181 VAL HA H -14.662 5.177 2.673 1.00 . A A . 181 VAL HA 1 1 10 29406 1 1 181 VAL HB H -15.526 7.793 3.963 1.00 . A A . 181 VAL HB 1 1 10 29407 1 1 181 VAL HG11 H -16.863 5.908 4.652 1.00 . A A . 181 VAL HG11 1 1 10 29408 1 1 181 VAL HG12 H -15.435 4.877 4.871 1.00 . A A . 181 VAL HG12 1 1 10 29409 1 1 181 VAL HG13 H -15.738 6.249 5.952 1.00 . A A . 181 VAL HG13 1 1 10 29410 1 1 181 VAL HG21 H -12.909 6.315 4.200 1.00 . A A . 181 VAL HG21 1 1 10 29411 1 1 181 VAL HG22 H -13.278 8.045 4.331 1.00 . A A . 181 VAL HG22 1 1 10 29412 1 1 181 VAL HG23 H -13.636 6.979 5.677 1.00 . A A . 181 VAL HG23 1 1 10 29413 1 1 181 VAL N N -14.019 6.884 1.707 1.00 . A A . 181 VAL N 1 1 10 29414 1 1 181 VAL O O -17.149 5.258 2.160 1.00 . A A . 181 VAL O 1 1 10 29415 1 1 182 THR C C -18.123 5.999 -0.632 1.00 . A A . 182 THR C 1 1 10 29416 1 1 182 THR CA C -18.025 7.150 0.380 1.00 . A A . 182 THR CA 1 1 10 29417 1 1 182 THR CB C -18.263 8.524 -0.271 1.00 . A A . 182 THR CB 1 1 10 29418 1 1 182 THR CG2 C -19.611 8.645 -0.975 1.00 . A A . 182 THR CG2 1 1 10 29419 1 1 182 THR H H -16.121 7.939 0.897 1.00 . A A . 182 THR H 1 1 10 29420 1 1 182 THR HA H -18.805 6.998 1.121 1.00 . A A . 182 THR HA 1 1 10 29421 1 1 182 THR HB H -17.482 8.727 -0.995 1.00 . A A . 182 THR HB 1 1 10 29422 1 1 182 THR HG1 H -17.314 9.582 1.061 1.00 . A A . 182 THR HG1 1 1 10 29423 1 1 182 THR HG21 H -20.410 8.390 -0.282 1.00 . A A . 182 THR HG21 1 1 10 29424 1 1 182 THR HG22 H -19.753 9.664 -1.337 1.00 . A A . 182 THR HG22 1 1 10 29425 1 1 182 THR HG23 H -19.648 7.966 -1.826 1.00 . A A . 182 THR HG23 1 1 10 29426 1 1 182 THR N N -16.750 7.164 1.080 1.00 . A A . 182 THR N 1 1 10 29427 1 1 182 THR O O -19.213 5.481 -0.849 1.00 . A A . 182 THR O 1 1 10 29428 1 1 182 THR OG1 O -18.231 9.533 0.718 1.00 . A A . 182 THR OG1 1 1 10 29429 1 1 183 CYS C C -17.081 3.198 -1.878 1.00 . A A . 183 CYS C 1 1 10 29430 1 1 183 CYS CA C -17.068 4.635 -2.378 1.00 . A A . 183 CYS CA 1 1 10 29431 1 1 183 CYS CB C -15.838 4.891 -3.252 1.00 . A A . 183 CYS CB 1 1 10 29432 1 1 183 CYS H H -16.141 5.652 -0.731 1.00 . A A . 183 CYS H 1 1 10 29433 1 1 183 CYS HA H -17.977 4.833 -2.954 1.00 . A A . 183 CYS HA 1 1 10 29434 1 1 183 CYS HB2 H -15.757 5.962 -3.429 1.00 . A A . 183 CYS HB2 1 1 10 29435 1 1 183 CYS HB3 H -14.947 4.539 -2.728 1.00 . A A . 183 CYS HB3 1 1 10 29436 1 1 183 CYS HG H -14.741 4.232 -5.248 1.00 . A A . 183 CYS HG 1 1 10 29437 1 1 183 CYS N N -17.024 5.529 -1.221 1.00 . A A . 183 CYS N 1 1 10 29438 1 1 183 CYS O O -17.738 2.329 -2.443 1.00 . A A . 183 CYS O 1 1 10 29439 1 1 183 CYS SG S -16.001 4.031 -4.845 1.00 . A A . 183 CYS SG 1 1 10 29440 1 1 184 VAL C C -17.918 1.760 0.651 1.00 . A A . 184 VAL C 1 1 10 29441 1 1 184 VAL CA C -16.498 1.812 0.069 1.00 . A A . 184 VAL CA 1 1 10 29442 1 1 184 VAL CB C -15.372 1.809 1.124 1.00 . A A . 184 VAL CB 1 1 10 29443 1 1 184 VAL CG1 C -14.183 0.946 0.725 1.00 . A A . 184 VAL CG1 1 1 10 29444 1 1 184 VAL CG2 C -14.699 3.118 1.418 1.00 . A A . 184 VAL CG2 1 1 10 29445 1 1 184 VAL H H -15.905 3.779 -0.371 1.00 . A A . 184 VAL H 1 1 10 29446 1 1 184 VAL HA H -16.377 0.932 -0.558 1.00 . A A . 184 VAL HA 1 1 10 29447 1 1 184 VAL HB H -15.804 1.582 2.080 1.00 . A A . 184 VAL HB 1 1 10 29448 1 1 184 VAL HG11 H -14.509 -0.079 0.572 1.00 . A A . 184 VAL HG11 1 1 10 29449 1 1 184 VAL HG12 H -13.742 1.363 -0.191 1.00 . A A . 184 VAL HG12 1 1 10 29450 1 1 184 VAL HG13 H -13.436 1.006 1.520 1.00 . A A . 184 VAL HG13 1 1 10 29451 1 1 184 VAL HG21 H -13.979 3.386 0.648 1.00 . A A . 184 VAL HG21 1 1 10 29452 1 1 184 VAL HG22 H -15.498 3.825 1.467 1.00 . A A . 184 VAL HG22 1 1 10 29453 1 1 184 VAL HG23 H -14.196 3.063 2.383 1.00 . A A . 184 VAL HG23 1 1 10 29454 1 1 184 VAL N N -16.390 2.984 -0.766 1.00 . A A . 184 VAL N 1 1 10 29455 1 1 184 VAL O O -18.674 0.851 0.307 1.00 . A A . 184 VAL O 1 1 10 29456 1 1 185 GLN C C -20.827 2.666 1.277 1.00 . A A . 185 GLN C 1 1 10 29457 1 1 185 GLN CA C -19.600 2.612 2.201 1.00 . A A . 185 GLN CA 1 1 10 29458 1 1 185 GLN CB C -19.719 3.625 3.360 1.00 . A A . 185 GLN CB 1 1 10 29459 1 1 185 GLN CD C -21.318 5.672 3.154 1.00 . A A . 185 GLN CD 1 1 10 29460 1 1 185 GLN CG C -19.928 5.088 2.925 1.00 . A A . 185 GLN CG 1 1 10 29461 1 1 185 GLN H H -17.724 3.516 1.732 1.00 . A A . 185 GLN H 1 1 10 29462 1 1 185 GLN HA H -19.574 1.625 2.664 1.00 . A A . 185 GLN HA 1 1 10 29463 1 1 185 GLN HB2 H -20.543 3.323 4.011 1.00 . A A . 185 GLN HB2 1 1 10 29464 1 1 185 GLN HB3 H -18.802 3.571 3.951 1.00 . A A . 185 GLN HB3 1 1 10 29465 1 1 185 GLN HE21 H -22.358 4.108 2.297 1.00 . A A . 185 GLN HE21 1 1 10 29466 1 1 185 GLN HE22 H -23.226 5.597 2.699 1.00 . A A . 185 GLN HE22 1 1 10 29467 1 1 185 GLN HG2 H -19.227 5.709 3.490 1.00 . A A . 185 GLN HG2 1 1 10 29468 1 1 185 GLN HG3 H -19.699 5.193 1.866 1.00 . A A . 185 GLN HG3 1 1 10 29469 1 1 185 GLN N N -18.331 2.738 1.476 1.00 . A A . 185 GLN N 1 1 10 29470 1 1 185 GLN NE2 N -22.388 5.023 2.730 1.00 . A A . 185 GLN NE2 1 1 10 29471 1 1 185 GLN O O -21.916 2.290 1.703 1.00 . A A . 185 GLN O 1 1 10 29472 1 1 185 GLN OE1 O -21.441 6.765 3.690 1.00 . A A . 185 GLN OE1 1 1 10 29473 1 1 186 SER C C -22.232 1.577 -1.107 1.00 . A A . 186 SER C 1 1 10 29474 1 1 186 SER CA C -21.703 3.017 -1.020 1.00 . A A . 186 SER CA 1 1 10 29475 1 1 186 SER CB C -21.082 3.547 -2.329 1.00 . A A . 186 SER CB 1 1 10 29476 1 1 186 SER H H -19.810 3.536 -0.240 1.00 . A A . 186 SER H 1 1 10 29477 1 1 186 SER HA H -22.538 3.665 -0.752 1.00 . A A . 186 SER HA 1 1 10 29478 1 1 186 SER HB2 H -20.953 4.625 -2.234 1.00 . A A . 186 SER HB2 1 1 10 29479 1 1 186 SER HB3 H -20.102 3.093 -2.470 1.00 . A A . 186 SER HB3 1 1 10 29480 1 1 186 SER HG H -21.467 3.938 -4.177 1.00 . A A . 186 SER HG 1 1 10 29481 1 1 186 SER N N -20.691 3.118 0.026 1.00 . A A . 186 SER N 1 1 10 29482 1 1 186 SER O O -23.438 1.388 -1.239 1.00 . A A . 186 SER O 1 1 10 29483 1 1 186 SER OG O -21.835 3.322 -3.506 1.00 . A A . 186 SER OG 1 1 10 29484 1 1 187 SER C C -22.803 -1.187 0.097 1.00 . A A . 187 SER C 1 1 10 29485 1 1 187 SER CA C -21.775 -0.842 -0.988 1.00 . A A . 187 SER CA 1 1 10 29486 1 1 187 SER CB C -20.529 -1.722 -0.811 1.00 . A A . 187 SER CB 1 1 10 29487 1 1 187 SER H H -20.395 0.770 -0.769 1.00 . A A . 187 SER H 1 1 10 29488 1 1 187 SER HA H -22.222 -1.025 -1.965 1.00 . A A . 187 SER HA 1 1 10 29489 1 1 187 SER HB2 H -19.641 -1.118 -0.940 1.00 . A A . 187 SER HB2 1 1 10 29490 1 1 187 SER HB3 H -20.498 -2.122 0.203 1.00 . A A . 187 SER HB3 1 1 10 29491 1 1 187 SER HG H -20.361 -3.600 -1.204 1.00 . A A . 187 SER HG 1 1 10 29492 1 1 187 SER N N -21.374 0.562 -0.938 1.00 . A A . 187 SER N 1 1 10 29493 1 1 187 SER O O -23.622 -2.087 -0.097 1.00 . A A . 187 SER O 1 1 10 29494 1 1 187 SER OG O -20.470 -2.783 -1.744 1.00 . A A . 187 SER OG 1 1 10 29495 1 1 188 ARG C C -24.907 0.101 2.310 1.00 . A A . 188 ARG C 1 1 10 29496 1 1 188 ARG CA C -23.625 -0.730 2.394 1.00 . A A . 188 ARG CA 1 1 10 29497 1 1 188 ARG CB C -22.852 -0.440 3.695 1.00 . A A . 188 ARG CB 1 1 10 29498 1 1 188 ARG CD C -21.674 -1.958 5.415 1.00 . A A . 188 ARG CD 1 1 10 29499 1 1 188 ARG CG C -21.727 -1.459 3.962 1.00 . A A . 188 ARG CG 1 1 10 29500 1 1 188 ARG CZ C -21.186 -1.077 7.707 1.00 . A A . 188 ARG CZ 1 1 10 29501 1 1 188 ARG H H -22.121 0.289 1.302 1.00 . A A . 188 ARG H 1 1 10 29502 1 1 188 ARG HA H -23.934 -1.775 2.400 1.00 . A A . 188 ARG HA 1 1 10 29503 1 1 188 ARG HB2 H -22.427 0.562 3.648 1.00 . A A . 188 ARG HB2 1 1 10 29504 1 1 188 ARG HB3 H -23.549 -0.448 4.531 1.00 . A A . 188 ARG HB3 1 1 10 29505 1 1 188 ARG HD2 H -22.622 -2.439 5.659 1.00 . A A . 188 ARG HD2 1 1 10 29506 1 1 188 ARG HD3 H -20.883 -2.706 5.482 1.00 . A A . 188 ARG HD3 1 1 10 29507 1 1 188 ARG HE H -21.432 0.069 6.044 1.00 . A A . 188 ARG HE 1 1 10 29508 1 1 188 ARG HG2 H -21.873 -2.334 3.326 1.00 . A A . 188 ARG HG2 1 1 10 29509 1 1 188 ARG HG3 H -20.770 -1.010 3.696 1.00 . A A . 188 ARG HG3 1 1 10 29510 1 1 188 ARG HH11 H -21.427 -3.097 7.656 1.00 . A A . 188 ARG HH11 1 1 10 29511 1 1 188 ARG HH12 H -20.989 -2.491 9.211 1.00 . A A . 188 ARG HH12 1 1 10 29512 1 1 188 ARG HH21 H -20.895 0.904 8.150 1.00 . A A . 188 ARG HH21 1 1 10 29513 1 1 188 ARG HH22 H -20.819 -0.180 9.507 1.00 . A A . 188 ARG HH22 1 1 10 29514 1 1 188 ARG N N -22.749 -0.503 1.246 1.00 . A A . 188 ARG N 1 1 10 29515 1 1 188 ARG NE N -21.408 -0.889 6.397 1.00 . A A . 188 ARG NE 1 1 10 29516 1 1 188 ARG NH1 N -21.200 -2.302 8.226 1.00 . A A . 188 ARG NH1 1 1 10 29517 1 1 188 ARG NH2 N -20.955 -0.044 8.501 1.00 . A A . 188 ARG NH2 1 1 10 29518 1 1 188 ARG O O -25.741 -0.014 3.216 1.00 . A A . 188 ARG O 1 1 10 29519 1 1 189 LYS C C -26.941 0.672 -0.095 1.00 . A A . 189 LYS C 1 1 10 29520 1 1 189 LYS CA C -26.329 1.581 0.961 1.00 . A A . 189 LYS CA 1 1 10 29521 1 1 189 LYS CB C -26.100 3.027 0.471 1.00 . A A . 189 LYS CB 1 1 10 29522 1 1 189 LYS CD C -26.099 4.526 2.613 1.00 . A A . 189 LYS CD 1 1 10 29523 1 1 189 LYS CE C -26.277 3.529 3.763 1.00 . A A . 189 LYS CE 1 1 10 29524 1 1 189 LYS CG C -25.317 3.959 1.416 1.00 . A A . 189 LYS CG 1 1 10 29525 1 1 189 LYS H H -24.381 0.948 0.543 1.00 . A A . 189 LYS H 1 1 10 29526 1 1 189 LYS HA H -26.994 1.580 1.820 1.00 . A A . 189 LYS HA 1 1 10 29527 1 1 189 LYS HB2 H -25.542 2.984 -0.469 1.00 . A A . 189 LYS HB2 1 1 10 29528 1 1 189 LYS HB3 H -27.068 3.480 0.256 1.00 . A A . 189 LYS HB3 1 1 10 29529 1 1 189 LYS HD2 H -25.539 5.383 2.992 1.00 . A A . 189 LYS HD2 1 1 10 29530 1 1 189 LYS HD3 H -27.073 4.887 2.276 1.00 . A A . 189 LYS HD3 1 1 10 29531 1 1 189 LYS HE2 H -26.979 2.752 3.456 1.00 . A A . 189 LYS HE2 1 1 10 29532 1 1 189 LYS HE3 H -25.314 3.060 3.979 1.00 . A A . 189 LYS HE3 1 1 10 29533 1 1 189 LYS HG2 H -24.417 3.456 1.771 1.00 . A A . 189 LYS HG2 1 1 10 29534 1 1 189 LYS HG3 H -24.995 4.812 0.816 1.00 . A A . 189 LYS HG3 1 1 10 29535 1 1 189 LYS HZ1 H -26.102 4.878 5.335 1.00 . A A . 189 LYS HZ1 1 1 10 29536 1 1 189 LYS HZ2 H -27.658 4.677 4.807 1.00 . A A . 189 LYS HZ2 1 1 10 29537 1 1 189 LYS HZ3 H -26.943 3.527 5.725 1.00 . A A . 189 LYS HZ3 1 1 10 29538 1 1 189 LYS N N -25.063 0.950 1.293 1.00 . A A . 189 LYS N 1 1 10 29539 1 1 189 LYS NZ N -26.779 4.201 4.984 1.00 . A A . 189 LYS NZ 1 1 10 29540 1 1 189 LYS O O -27.106 1.114 -1.252 1.00 . A A . 189 LYS O 1 1 11 29541 1 1 1 ALA C C -17.454 -1.567 -4.696 1.00 . A A . 1 ALA C 1 1 11 29542 1 1 1 ALA CA C -18.166 -0.524 -3.843 1.00 . A A . 1 ALA CA 1 1 11 29543 1 1 1 ALA CB C -18.486 0.736 -4.658 1.00 . A A . 1 ALA CB 1 1 11 29544 1 1 1 ALA H1 H -16.465 0.111 -2.785 1.00 . A A . 1 ALA H1 1 1 11 29545 1 1 1 ALA HA H -19.108 -0.964 -3.526 1.00 . A A . 1 ALA HA 1 1 11 29546 1 1 1 ALA HB1 H -19.113 0.462 -5.507 1.00 . A A . 1 ALA HB1 1 1 11 29547 1 1 1 ALA HB2 H -19.029 1.443 -4.039 1.00 . A A . 1 ALA HB2 1 1 11 29548 1 1 1 ALA HB3 H -17.581 1.211 -5.029 1.00 . A A . 1 ALA HB3 1 1 11 29549 1 1 1 ALA N N -17.389 -0.236 -2.625 1.00 . A A . 1 ALA N 1 1 11 29550 1 1 1 ALA O O -17.963 -2.670 -4.877 1.00 . A A . 1 ALA O 1 1 11 29551 1 1 2 ARG C C -14.045 -2.032 -5.330 1.00 . A A . 2 ARG C 1 1 11 29552 1 1 2 ARG CA C -15.410 -2.098 -6.000 1.00 . A A . 2 ARG CA 1 1 11 29553 1 1 2 ARG CB C -15.441 -1.748 -7.506 1.00 . A A . 2 ARG CB 1 1 11 29554 1 1 2 ARG CD C -17.091 -0.010 -8.220 1.00 . A A . 2 ARG CD 1 1 11 29555 1 1 2 ARG CG C -15.634 -0.250 -7.835 1.00 . A A . 2 ARG CG 1 1 11 29556 1 1 2 ARG CZ C -18.860 1.714 -8.168 1.00 . A A . 2 ARG CZ 1 1 11 29557 1 1 2 ARG H H -15.886 -0.320 -4.994 1.00 . A A . 2 ARG H 1 1 11 29558 1 1 2 ARG HA H -15.744 -3.129 -5.921 1.00 . A A . 2 ARG HA 1 1 11 29559 1 1 2 ARG HB2 H -14.528 -2.110 -7.978 1.00 . A A . 2 ARG HB2 1 1 11 29560 1 1 2 ARG HB3 H -16.244 -2.324 -7.972 1.00 . A A . 2 ARG HB3 1 1 11 29561 1 1 2 ARG HD2 H -17.212 -0.344 -9.253 1.00 . A A . 2 ARG HD2 1 1 11 29562 1 1 2 ARG HD3 H -17.712 -0.636 -7.580 1.00 . A A . 2 ARG HD3 1 1 11 29563 1 1 2 ARG HE H -16.861 2.105 -7.977 1.00 . A A . 2 ARG HE 1 1 11 29564 1 1 2 ARG HG2 H -15.323 0.386 -7.005 1.00 . A A . 2 ARG HG2 1 1 11 29565 1 1 2 ARG HG3 H -15.034 -0.001 -8.695 1.00 . A A . 2 ARG HG3 1 1 11 29566 1 1 2 ARG HH11 H -19.487 -0.153 -8.768 1.00 . A A . 2 ARG HH11 1 1 11 29567 1 1 2 ARG HH12 H -20.743 1.045 -8.559 1.00 . A A . 2 ARG HH12 1 1 11 29568 1 1 2 ARG HH21 H -18.789 3.711 -7.506 1.00 . A A . 2 ARG HH21 1 1 11 29569 1 1 2 ARG HH22 H -20.334 3.052 -7.889 1.00 . A A . 2 ARG HH22 1 1 11 29570 1 1 2 ARG N N -16.279 -1.228 -5.221 1.00 . A A . 2 ARG N 1 1 11 29571 1 1 2 ARG NE N -17.560 1.385 -8.086 1.00 . A A . 2 ARG NE 1 1 11 29572 1 1 2 ARG NH1 N -19.747 0.804 -8.537 1.00 . A A . 2 ARG NH1 1 1 11 29573 1 1 2 ARG NH2 N -19.318 2.922 -7.862 1.00 . A A . 2 ARG NH2 1 1 11 29574 1 1 2 ARG O O -13.881 -2.542 -4.224 1.00 . A A . 2 ARG O 1 1 11 29575 1 1 3 HIS C C -11.438 0.348 -5.493 1.00 . A A . 3 HIS C 1 1 11 29576 1 1 3 HIS CA C -11.744 -1.156 -5.454 1.00 . A A . 3 HIS CA 1 1 11 29577 1 1 3 HIS CB C -10.842 -1.954 -6.408 1.00 . A A . 3 HIS CB 1 1 11 29578 1 1 3 HIS CD2 C -11.957 -3.745 -7.881 1.00 . A A . 3 HIS CD2 1 1 11 29579 1 1 3 HIS CE1 C -11.522 -5.556 -6.712 1.00 . A A . 3 HIS CE1 1 1 11 29580 1 1 3 HIS CG C -11.272 -3.369 -6.751 1.00 . A A . 3 HIS CG 1 1 11 29581 1 1 3 HIS H H -13.321 -0.862 -6.808 1.00 . A A . 3 HIS H 1 1 11 29582 1 1 3 HIS HA H -11.644 -1.534 -4.435 1.00 . A A . 3 HIS HA 1 1 11 29583 1 1 3 HIS HB2 H -10.826 -1.416 -7.351 1.00 . A A . 3 HIS HB2 1 1 11 29584 1 1 3 HIS HB3 H -9.828 -1.963 -6.015 1.00 . A A . 3 HIS HB3 1 1 11 29585 1 1 3 HIS HD1 H -10.594 -4.614 -5.120 1.00 . A A . 3 HIS HD1 1 1 11 29586 1 1 3 HIS HD2 H -12.360 -3.080 -8.639 1.00 . A A . 3 HIS HD2 1 1 11 29587 1 1 3 HIS HE1 H -11.497 -6.584 -6.372 1.00 . A A . 3 HIS HE1 1 1 11 29588 1 1 3 HIS N N -13.105 -1.313 -5.928 1.00 . A A . 3 HIS N 1 1 11 29589 1 1 3 HIS ND1 N -11.013 -4.517 -6.031 1.00 . A A . 3 HIS ND1 1 1 11 29590 1 1 3 HIS NE2 N -12.057 -5.142 -7.873 1.00 . A A . 3 HIS NE2 1 1 11 29591 1 1 3 HIS O O -12.021 1.060 -6.316 1.00 . A A . 3 HIS O 1 1 11 29592 1 1 4 VAL C C -8.675 2.434 -4.513 1.00 . A A . 4 VAL C 1 1 11 29593 1 1 4 VAL CA C -10.183 2.293 -4.669 1.00 . A A . 4 VAL CA 1 1 11 29594 1 1 4 VAL CB C -10.921 3.079 -3.561 1.00 . A A . 4 VAL CB 1 1 11 29595 1 1 4 VAL CG1 C -10.693 4.595 -3.697 1.00 . A A . 4 VAL CG1 1 1 11 29596 1 1 4 VAL CG2 C -12.430 2.802 -3.520 1.00 . A A . 4 VAL CG2 1 1 11 29597 1 1 4 VAL H H -10.046 0.285 -3.976 1.00 . A A . 4 VAL H 1 1 11 29598 1 1 4 VAL HA H -10.461 2.723 -5.632 1.00 . A A . 4 VAL HA 1 1 11 29599 1 1 4 VAL HB H -10.520 2.775 -2.601 1.00 . A A . 4 VAL HB 1 1 11 29600 1 1 4 VAL HG11 H -11.289 5.124 -2.957 1.00 . A A . 4 VAL HG11 1 1 11 29601 1 1 4 VAL HG12 H -9.647 4.844 -3.513 1.00 . A A . 4 VAL HG12 1 1 11 29602 1 1 4 VAL HG13 H -10.955 4.958 -4.692 1.00 . A A . 4 VAL HG13 1 1 11 29603 1 1 4 VAL HG21 H -12.878 3.374 -2.710 1.00 . A A . 4 VAL HG21 1 1 11 29604 1 1 4 VAL HG22 H -12.886 3.079 -4.470 1.00 . A A . 4 VAL HG22 1 1 11 29605 1 1 4 VAL HG23 H -12.608 1.749 -3.306 1.00 . A A . 4 VAL HG23 1 1 11 29606 1 1 4 VAL N N -10.531 0.866 -4.659 1.00 . A A . 4 VAL N 1 1 11 29607 1 1 4 VAL O O -8.046 1.724 -3.722 1.00 . A A . 4 VAL O 1 1 11 29608 1 1 5 PHE C C -6.513 5.207 -5.106 1.00 . A A . 5 PHE C 1 1 11 29609 1 1 5 PHE CA C -6.693 3.707 -5.192 1.00 . A A . 5 PHE CA 1 1 11 29610 1 1 5 PHE CB C -6.012 3.131 -6.432 1.00 . A A . 5 PHE CB 1 1 11 29611 1 1 5 PHE CD1 C -4.363 1.435 -5.543 1.00 . A A . 5 PHE CD1 1 1 11 29612 1 1 5 PHE CD2 C -6.471 0.652 -6.473 1.00 . A A . 5 PHE CD2 1 1 11 29613 1 1 5 PHE CE1 C -3.973 0.107 -5.303 1.00 . A A . 5 PHE CE1 1 1 11 29614 1 1 5 PHE CE2 C -6.087 -0.672 -6.230 1.00 . A A . 5 PHE CE2 1 1 11 29615 1 1 5 PHE CG C -5.590 1.705 -6.176 1.00 . A A . 5 PHE CG 1 1 11 29616 1 1 5 PHE CZ C -4.814 -0.942 -5.700 1.00 . A A . 5 PHE CZ 1 1 11 29617 1 1 5 PHE H H -8.658 3.987 -5.844 1.00 . A A . 5 PHE H 1 1 11 29618 1 1 5 PHE HA H -6.251 3.254 -4.314 1.00 . A A . 5 PHE HA 1 1 11 29619 1 1 5 PHE HB2 H -6.690 3.177 -7.287 1.00 . A A . 5 PHE HB2 1 1 11 29620 1 1 5 PHE HB3 H -5.141 3.727 -6.700 1.00 . A A . 5 PHE HB3 1 1 11 29621 1 1 5 PHE HD1 H -3.710 2.245 -5.255 1.00 . A A . 5 PHE HD1 1 1 11 29622 1 1 5 PHE HD2 H -7.439 0.859 -6.894 1.00 . A A . 5 PHE HD2 1 1 11 29623 1 1 5 PHE HE1 H -3.015 -0.111 -4.853 1.00 . A A . 5 PHE HE1 1 1 11 29624 1 1 5 PHE HE2 H -6.738 -1.489 -6.505 1.00 . A A . 5 PHE HE2 1 1 11 29625 1 1 5 PHE HZ H -4.458 -1.962 -5.683 1.00 . A A . 5 PHE HZ 1 1 11 29626 1 1 5 PHE N N -8.101 3.385 -5.242 1.00 . A A . 5 PHE N 1 1 11 29627 1 1 5 PHE O O -7.265 5.945 -5.751 1.00 . A A . 5 PHE O 1 1 11 29628 1 1 6 LEU C C -3.737 6.855 -5.612 1.00 . A A . 6 LEU C 1 1 11 29629 1 1 6 LEU CA C -4.885 6.960 -4.611 1.00 . A A . 6 LEU CA 1 1 11 29630 1 1 6 LEU CB C -4.394 7.573 -3.289 1.00 . A A . 6 LEU CB 1 1 11 29631 1 1 6 LEU CD1 C -4.965 8.470 -1.014 1.00 . A A . 6 LEU CD1 1 1 11 29632 1 1 6 LEU CD2 C -6.533 8.935 -2.922 1.00 . A A . 6 LEU CD2 1 1 11 29633 1 1 6 LEU CG C -5.537 7.930 -2.330 1.00 . A A . 6 LEU CG 1 1 11 29634 1 1 6 LEU H H -4.910 4.953 -3.905 1.00 . A A . 6 LEU H 1 1 11 29635 1 1 6 LEU HA H -5.649 7.601 -5.037 1.00 . A A . 6 LEU HA 1 1 11 29636 1 1 6 LEU HB2 H -3.749 6.849 -2.795 1.00 . A A . 6 LEU HB2 1 1 11 29637 1 1 6 LEU HB3 H -3.808 8.469 -3.507 1.00 . A A . 6 LEU HB3 1 1 11 29638 1 1 6 LEU HD11 H -4.521 9.451 -1.163 1.00 . A A . 6 LEU HD11 1 1 11 29639 1 1 6 LEU HD12 H -5.763 8.539 -0.272 1.00 . A A . 6 LEU HD12 1 1 11 29640 1 1 6 LEU HD13 H -4.208 7.778 -0.635 1.00 . A A . 6 LEU HD13 1 1 11 29641 1 1 6 LEU HD21 H -6.248 9.267 -3.918 1.00 . A A . 6 LEU HD21 1 1 11 29642 1 1 6 LEU HD22 H -7.499 8.424 -2.959 1.00 . A A . 6 LEU HD22 1 1 11 29643 1 1 6 LEU HD23 H -6.625 9.817 -2.292 1.00 . A A . 6 LEU HD23 1 1 11 29644 1 1 6 LEU HG H -6.081 7.014 -2.100 1.00 . A A . 6 LEU HG 1 1 11 29645 1 1 6 LEU N N -5.465 5.642 -4.406 1.00 . A A . 6 LEU N 1 1 11 29646 1 1 6 LEU O O -3.059 5.832 -5.697 1.00 . A A . 6 LEU O 1 1 11 29647 1 1 7 THR C C -2.039 9.598 -7.307 1.00 . A A . 7 THR C 1 1 11 29648 1 1 7 THR CA C -2.373 8.108 -7.244 1.00 . A A . 7 THR CA 1 1 11 29649 1 1 7 THR CB C -2.690 7.467 -8.614 1.00 . A A . 7 THR CB 1 1 11 29650 1 1 7 THR CG2 C -3.551 8.321 -9.562 1.00 . A A . 7 THR CG2 1 1 11 29651 1 1 7 THR H H -4.133 8.720 -6.243 1.00 . A A . 7 THR H 1 1 11 29652 1 1 7 THR HA H -1.510 7.588 -6.819 1.00 . A A . 7 THR HA 1 1 11 29653 1 1 7 THR HB H -3.204 6.522 -8.435 1.00 . A A . 7 THR HB 1 1 11 29654 1 1 7 THR HG1 H -1.044 6.466 -8.756 1.00 . A A . 7 THR HG1 1 1 11 29655 1 1 7 THR HG21 H -3.035 9.243 -9.841 1.00 . A A . 7 THR HG21 1 1 11 29656 1 1 7 THR HG22 H -3.754 7.742 -10.465 1.00 . A A . 7 THR HG22 1 1 11 29657 1 1 7 THR HG23 H -4.501 8.562 -9.083 1.00 . A A . 7 THR HG23 1 1 11 29658 1 1 7 THR N N -3.496 7.938 -6.340 1.00 . A A . 7 THR N 1 1 11 29659 1 1 7 THR O O -2.684 10.431 -6.661 1.00 . A A . 7 THR O 1 1 11 29660 1 1 7 THR OG1 O -1.476 7.169 -9.273 1.00 . A A . 7 THR OG1 1 1 11 29661 1 1 8 GLY C C 0.941 11.192 -7.413 1.00 . A A . 8 GLY C 1 1 11 29662 1 1 8 GLY CA C -0.399 11.233 -8.148 1.00 . A A . 8 GLY CA 1 1 11 29663 1 1 8 GLY H H -0.609 9.181 -8.647 1.00 . A A . 8 GLY H 1 1 11 29664 1 1 8 GLY HA2 H -0.233 11.504 -9.191 1.00 . A A . 8 GLY HA2 1 1 11 29665 1 1 8 GLY HA3 H -1.057 11.964 -7.683 1.00 . A A . 8 GLY HA3 1 1 11 29666 1 1 8 GLY N N -1.022 9.925 -8.098 1.00 . A A . 8 GLY N 1 1 11 29667 1 1 8 GLY O O 1.344 10.122 -6.939 1.00 . A A . 8 GLY O 1 1 11 29668 1 1 9 PRO C C 3.213 11.891 -5.416 1.00 . A A . 9 PRO C 1 1 11 29669 1 1 9 PRO CA C 3.033 12.370 -6.872 1.00 . A A . 9 PRO CA 1 1 11 29670 1 1 9 PRO CB C 3.476 13.822 -7.073 1.00 . A A . 9 PRO CB 1 1 11 29671 1 1 9 PRO CD C 1.170 13.670 -7.652 1.00 . A A . 9 PRO CD 1 1 11 29672 1 1 9 PRO CG C 2.184 14.630 -7.033 1.00 . A A . 9 PRO CG 1 1 11 29673 1 1 9 PRO HA H 3.602 11.746 -7.553 1.00 . A A . 9 PRO HA 1 1 11 29674 1 1 9 PRO HB2 H 4.165 14.146 -6.298 1.00 . A A . 9 PRO HB2 1 1 11 29675 1 1 9 PRO HB3 H 3.932 13.924 -8.058 1.00 . A A . 9 PRO HB3 1 1 11 29676 1 1 9 PRO HD2 H 0.175 13.871 -7.250 1.00 . A A . 9 PRO HD2 1 1 11 29677 1 1 9 PRO HD3 H 1.166 13.789 -8.737 1.00 . A A . 9 PRO HD3 1 1 11 29678 1 1 9 PRO HG2 H 1.916 14.837 -5.997 1.00 . A A . 9 PRO HG2 1 1 11 29679 1 1 9 PRO HG3 H 2.272 15.556 -7.600 1.00 . A A . 9 PRO HG3 1 1 11 29680 1 1 9 PRO N N 1.639 12.334 -7.299 1.00 . A A . 9 PRO N 1 1 11 29681 1 1 9 PRO O O 2.599 12.476 -4.523 1.00 . A A . 9 PRO O 1 1 11 29682 1 1 10 PRO C C 4.890 11.235 -2.816 1.00 . A A . 10 PRO C 1 1 11 29683 1 1 10 PRO CA C 4.201 10.278 -3.793 1.00 . A A . 10 PRO CA 1 1 11 29684 1 1 10 PRO CB C 5.007 8.985 -4.017 1.00 . A A . 10 PRO CB 1 1 11 29685 1 1 10 PRO CD C 4.778 10.071 -6.090 1.00 . A A . 10 PRO CD 1 1 11 29686 1 1 10 PRO CG C 5.800 9.286 -5.282 1.00 . A A . 10 PRO CG 1 1 11 29687 1 1 10 PRO HA H 3.236 10.029 -3.356 1.00 . A A . 10 PRO HA 1 1 11 29688 1 1 10 PRO HB2 H 5.674 8.749 -3.192 1.00 . A A . 10 PRO HB2 1 1 11 29689 1 1 10 PRO HB3 H 4.328 8.156 -4.207 1.00 . A A . 10 PRO HB3 1 1 11 29690 1 1 10 PRO HD2 H 5.292 10.693 -6.812 1.00 . A A . 10 PRO HD2 1 1 11 29691 1 1 10 PRO HD3 H 4.104 9.381 -6.596 1.00 . A A . 10 PRO HD3 1 1 11 29692 1 1 10 PRO HG2 H 6.654 9.922 -5.048 1.00 . A A . 10 PRO HG2 1 1 11 29693 1 1 10 PRO HG3 H 6.126 8.386 -5.799 1.00 . A A . 10 PRO HG3 1 1 11 29694 1 1 10 PRO N N 4.022 10.854 -5.126 1.00 . A A . 10 PRO N 1 1 11 29695 1 1 10 PRO O O 6.110 11.184 -2.631 1.00 . A A . 10 PRO O 1 1 11 29696 1 1 11 GLY C C 3.897 12.900 0.223 1.00 . A A . 11 GLY C 1 1 11 29697 1 1 11 GLY CA C 4.600 13.007 -1.125 1.00 . A A . 11 GLY CA 1 1 11 29698 1 1 11 GLY H H 3.122 12.092 -2.312 1.00 . A A . 11 GLY H 1 1 11 29699 1 1 11 GLY HA2 H 5.676 12.918 -0.975 1.00 . A A . 11 GLY HA2 1 1 11 29700 1 1 11 GLY HA3 H 4.392 13.993 -1.529 1.00 . A A . 11 GLY HA3 1 1 11 29701 1 1 11 GLY N N 4.107 12.029 -2.083 1.00 . A A . 11 GLY N 1 1 11 29702 1 1 11 GLY O O 3.036 13.726 0.496 1.00 . A A . 11 GLY O 1 1 11 29703 1 1 12 VAL C C 2.951 12.615 3.037 1.00 . A A . 12 VAL C 1 1 11 29704 1 1 12 VAL CA C 4.064 11.724 2.462 1.00 . A A . 12 VAL CA 1 1 11 29705 1 1 12 VAL CB C 5.431 11.783 3.190 1.00 . A A . 12 VAL CB 1 1 11 29706 1 1 12 VAL CG1 C 6.210 13.087 3.014 1.00 . A A . 12 VAL CG1 1 1 11 29707 1 1 12 VAL CG2 C 5.304 11.445 4.683 1.00 . A A . 12 VAL CG2 1 1 11 29708 1 1 12 VAL H H 4.864 11.194 0.580 1.00 . A A . 12 VAL H 1 1 11 29709 1 1 12 VAL HA H 3.724 10.700 2.618 1.00 . A A . 12 VAL HA 1 1 11 29710 1 1 12 VAL HB H 6.043 10.994 2.749 1.00 . A A . 12 VAL HB 1 1 11 29711 1 1 12 VAL HG11 H 6.400 13.279 1.955 1.00 . A A . 12 VAL HG11 1 1 11 29712 1 1 12 VAL HG12 H 5.659 13.926 3.433 1.00 . A A . 12 VAL HG12 1 1 11 29713 1 1 12 VAL HG13 H 7.161 13.008 3.554 1.00 . A A . 12 VAL HG13 1 1 11 29714 1 1 12 VAL HG21 H 4.739 10.520 4.813 1.00 . A A . 12 VAL HG21 1 1 11 29715 1 1 12 VAL HG22 H 6.302 11.298 5.118 1.00 . A A . 12 VAL HG22 1 1 11 29716 1 1 12 VAL HG23 H 4.800 12.248 5.219 1.00 . A A . 12 VAL HG23 1 1 11 29717 1 1 12 VAL N N 4.240 11.868 1.009 1.00 . A A . 12 VAL N 1 1 11 29718 1 1 12 VAL O O 3.169 13.678 3.619 1.00 . A A . 12 VAL O 1 1 11 29719 1 1 13 GLY C C -0.688 11.905 2.928 1.00 . A A . 13 GLY C 1 1 11 29720 1 1 13 GLY CA C 0.501 12.758 3.343 1.00 . A A . 13 GLY CA 1 1 11 29721 1 1 13 GLY H H 1.649 11.229 2.461 1.00 . A A . 13 GLY H 1 1 11 29722 1 1 13 GLY HA2 H 0.534 12.806 4.435 1.00 . A A . 13 GLY HA2 1 1 11 29723 1 1 13 GLY HA3 H 0.391 13.769 2.939 1.00 . A A . 13 GLY HA3 1 1 11 29724 1 1 13 GLY N N 1.721 12.159 2.839 1.00 . A A . 13 GLY N 1 1 11 29725 1 1 13 GLY O O -1.633 11.719 3.692 1.00 . A A . 13 GLY O 1 1 11 29726 1 1 14 LYS C C -1.836 9.171 2.054 1.00 . A A . 14 LYS C 1 1 11 29727 1 1 14 LYS CA C -1.660 10.434 1.210 1.00 . A A . 14 LYS CA 1 1 11 29728 1 1 14 LYS CB C -1.503 10.156 -0.289 1.00 . A A . 14 LYS CB 1 1 11 29729 1 1 14 LYS CD C 1.018 10.091 -0.787 1.00 . A A . 14 LYS CD 1 1 11 29730 1 1 14 LYS CE C 2.099 9.447 0.089 1.00 . A A . 14 LYS CE 1 1 11 29731 1 1 14 LYS CG C -0.310 9.320 -0.761 1.00 . A A . 14 LYS CG 1 1 11 29732 1 1 14 LYS H H 0.137 11.606 1.120 1.00 . A A . 14 LYS H 1 1 11 29733 1 1 14 LYS HA H -2.601 10.970 1.298 1.00 . A A . 14 LYS HA 1 1 11 29734 1 1 14 LYS HB2 H -2.397 9.633 -0.614 1.00 . A A . 14 LYS HB2 1 1 11 29735 1 1 14 LYS HB3 H -1.481 11.115 -0.801 1.00 . A A . 14 LYS HB3 1 1 11 29736 1 1 14 LYS HD2 H 1.386 10.127 -1.810 1.00 . A A . 14 LYS HD2 1 1 11 29737 1 1 14 LYS HD3 H 0.845 11.127 -0.490 1.00 . A A . 14 LYS HD3 1 1 11 29738 1 1 14 LYS HE2 H 3.000 10.053 0.022 1.00 . A A . 14 LYS HE2 1 1 11 29739 1 1 14 LYS HE3 H 1.773 9.427 1.129 1.00 . A A . 14 LYS HE3 1 1 11 29740 1 1 14 LYS HG2 H -0.236 8.411 -0.164 1.00 . A A . 14 LYS HG2 1 1 11 29741 1 1 14 LYS HG3 H -0.524 9.026 -1.789 1.00 . A A . 14 LYS HG3 1 1 11 29742 1 1 14 LYS HZ1 H 1.677 7.412 -0.174 1.00 . A A . 14 LYS HZ1 1 1 11 29743 1 1 14 LYS HZ2 H 2.720 8.008 -1.295 1.00 . A A . 14 LYS HZ2 1 1 11 29744 1 1 14 LYS HZ3 H 3.213 7.726 0.244 1.00 . A A . 14 LYS HZ3 1 1 11 29745 1 1 14 LYS N N -0.626 11.328 1.720 1.00 . A A . 14 LYS N 1 1 11 29746 1 1 14 LYS NZ N 2.441 8.070 -0.322 1.00 . A A . 14 LYS NZ 1 1 11 29747 1 1 14 LYS O O -2.976 8.753 2.229 1.00 . A A . 14 LYS O 1 1 11 29748 1 1 15 THR C C -1.801 7.884 4.696 1.00 . A A . 15 THR C 1 1 11 29749 1 1 15 THR CA C -0.872 7.496 3.554 1.00 . A A . 15 THR CA 1 1 11 29750 1 1 15 THR CB C 0.504 7.018 4.053 1.00 . A A . 15 THR CB 1 1 11 29751 1 1 15 THR CG2 C 0.407 5.919 5.116 1.00 . A A . 15 THR CG2 1 1 11 29752 1 1 15 THR H H 0.145 9.039 2.549 1.00 . A A . 15 THR H 1 1 11 29753 1 1 15 THR HA H -1.341 6.663 3.023 1.00 . A A . 15 THR HA 1 1 11 29754 1 1 15 THR HB H 1.049 7.847 4.489 1.00 . A A . 15 THR HB 1 1 11 29755 1 1 15 THR HG1 H 0.936 5.616 2.812 1.00 . A A . 15 THR HG1 1 1 11 29756 1 1 15 THR HG21 H -0.234 5.109 4.763 1.00 . A A . 15 THR HG21 1 1 11 29757 1 1 15 THR HG22 H 1.401 5.524 5.329 1.00 . A A . 15 THR HG22 1 1 11 29758 1 1 15 THR HG23 H -0.017 6.327 6.040 1.00 . A A . 15 THR HG23 1 1 11 29759 1 1 15 THR N N -0.761 8.620 2.631 1.00 . A A . 15 THR N 1 1 11 29760 1 1 15 THR O O -2.694 7.099 4.985 1.00 . A A . 15 THR O 1 1 11 29761 1 1 15 THR OG1 O 1.253 6.548 2.951 1.00 . A A . 15 THR OG1 1 1 11 29762 1 1 16 THR C C -4.034 9.368 5.991 1.00 . A A . 16 THR C 1 1 11 29763 1 1 16 THR CA C -2.557 9.497 6.367 1.00 . A A . 16 THR CA 1 1 11 29764 1 1 16 THR CB C -2.232 10.923 6.837 1.00 . A A . 16 THR CB 1 1 11 29765 1 1 16 THR CG2 C -3.094 11.321 8.050 1.00 . A A . 16 THR CG2 1 1 11 29766 1 1 16 THR H H -0.918 9.711 5.051 1.00 . A A . 16 THR H 1 1 11 29767 1 1 16 THR HA H -2.374 8.819 7.194 1.00 . A A . 16 THR HA 1 1 11 29768 1 1 16 THR HB H -2.444 11.608 6.017 1.00 . A A . 16 THR HB 1 1 11 29769 1 1 16 THR HG1 H -0.491 10.178 7.359 1.00 . A A . 16 THR HG1 1 1 11 29770 1 1 16 THR HG21 H -2.697 12.216 8.528 1.00 . A A . 16 THR HG21 1 1 11 29771 1 1 16 THR HG22 H -4.121 11.530 7.735 1.00 . A A . 16 THR HG22 1 1 11 29772 1 1 16 THR HG23 H -3.149 10.512 8.785 1.00 . A A . 16 THR HG23 1 1 11 29773 1 1 16 THR N N -1.682 9.084 5.280 1.00 . A A . 16 THR N 1 1 11 29774 1 1 16 THR O O -4.820 8.989 6.850 1.00 . A A . 16 THR O 1 1 11 29775 1 1 16 THR OG1 O -0.856 11.067 7.154 1.00 . A A . 16 THR OG1 1 1 11 29776 1 1 17 LEU C C -6.343 8.164 4.327 1.00 . A A . 17 LEU C 1 1 11 29777 1 1 17 LEU CA C -5.849 9.606 4.388 1.00 . A A . 17 LEU CA 1 1 11 29778 1 1 17 LEU CB C -6.139 10.353 3.072 1.00 . A A . 17 LEU CB 1 1 11 29779 1 1 17 LEU CD1 C -5.809 12.541 4.498 1.00 . A A . 17 LEU CD1 1 1 11 29780 1 1 17 LEU CD2 C -4.743 12.296 2.284 1.00 . A A . 17 LEU CD2 1 1 11 29781 1 1 17 LEU CG C -5.966 11.895 3.108 1.00 . A A . 17 LEU CG 1 1 11 29782 1 1 17 LEU H H -3.743 9.849 4.033 1.00 . A A . 17 LEU H 1 1 11 29783 1 1 17 LEU HA H -6.418 10.086 5.184 1.00 . A A . 17 LEU HA 1 1 11 29784 1 1 17 LEU HB2 H -5.556 9.919 2.256 1.00 . A A . 17 LEU HB2 1 1 11 29785 1 1 17 LEU HB3 H -7.177 10.151 2.810 1.00 . A A . 17 LEU HB3 1 1 11 29786 1 1 17 LEU HD11 H -6.663 12.310 5.133 1.00 . A A . 17 LEU HD11 1 1 11 29787 1 1 17 LEU HD12 H -4.894 12.207 4.987 1.00 . A A . 17 LEU HD12 1 1 11 29788 1 1 17 LEU HD13 H -5.755 13.621 4.400 1.00 . A A . 17 LEU HD13 1 1 11 29789 1 1 17 LEU HD21 H -4.878 11.973 1.251 1.00 . A A . 17 LEU HD21 1 1 11 29790 1 1 17 LEU HD22 H -4.614 13.376 2.300 1.00 . A A . 17 LEU HD22 1 1 11 29791 1 1 17 LEU HD23 H -3.870 11.825 2.717 1.00 . A A . 17 LEU HD23 1 1 11 29792 1 1 17 LEU HG H -6.844 12.335 2.637 1.00 . A A . 17 LEU HG 1 1 11 29793 1 1 17 LEU N N -4.433 9.650 4.746 1.00 . A A . 17 LEU N 1 1 11 29794 1 1 17 LEU O O -7.470 7.889 4.742 1.00 . A A . 17 LEU O 1 1 11 29795 1 1 18 ILE C C -5.812 5.273 5.254 1.00 . A A . 18 ILE C 1 1 11 29796 1 1 18 ILE CA C -5.860 5.820 3.821 1.00 . A A . 18 ILE CA 1 1 11 29797 1 1 18 ILE CB C -4.832 5.057 2.929 1.00 . A A . 18 ILE CB 1 1 11 29798 1 1 18 ILE CD1 C -5.956 5.354 0.627 1.00 . A A . 18 ILE CD1 1 1 11 29799 1 1 18 ILE CG1 C -4.709 5.570 1.479 1.00 . A A . 18 ILE CG1 1 1 11 29800 1 1 18 ILE CG2 C -5.041 3.531 2.925 1.00 . A A . 18 ILE CG2 1 1 11 29801 1 1 18 ILE H H -4.585 7.502 3.553 1.00 . A A . 18 ILE H 1 1 11 29802 1 1 18 ILE HA H -6.906 5.757 3.458 1.00 . A A . 18 ILE HA 1 1 11 29803 1 1 18 ILE HB H -3.845 5.215 3.368 1.00 . A A . 18 ILE HB 1 1 11 29804 1 1 18 ILE HD11 H -5.736 5.649 -0.393 1.00 . A A . 18 ILE HD11 1 1 11 29805 1 1 18 ILE HD12 H -6.218 4.299 0.602 1.00 . A A . 18 ILE HD12 1 1 11 29806 1 1 18 ILE HD13 H -6.781 5.946 1.024 1.00 . A A . 18 ILE HD13 1 1 11 29807 1 1 18 ILE HG12 H -4.471 6.632 1.482 1.00 . A A . 18 ILE HG12 1 1 11 29808 1 1 18 ILE HG13 H -3.876 5.056 0.998 1.00 . A A . 18 ILE HG13 1 1 11 29809 1 1 18 ILE HG21 H -4.762 3.117 3.894 1.00 . A A . 18 ILE HG21 1 1 11 29810 1 1 18 ILE HG22 H -6.082 3.282 2.716 1.00 . A A . 18 ILE HG22 1 1 11 29811 1 1 18 ILE HG23 H -4.408 3.061 2.169 1.00 . A A . 18 ILE HG23 1 1 11 29812 1 1 18 ILE N N -5.518 7.236 3.846 1.00 . A A . 18 ILE N 1 1 11 29813 1 1 18 ILE O O -6.692 4.517 5.660 1.00 . A A . 18 ILE O 1 1 11 29814 1 1 19 HIS C C -5.867 5.673 8.218 1.00 . A A . 19 HIS C 1 1 11 29815 1 1 19 HIS CA C -4.638 5.239 7.426 1.00 . A A . 19 HIS CA 1 1 11 29816 1 1 19 HIS CB C -3.298 5.787 7.878 1.00 . A A . 19 HIS CB 1 1 11 29817 1 1 19 HIS CD2 C -2.517 7.184 9.756 1.00 . A A . 19 HIS CD2 1 1 11 29818 1 1 19 HIS CE1 C -3.140 6.027 11.510 1.00 . A A . 19 HIS CE1 1 1 11 29819 1 1 19 HIS CG C -3.123 6.055 9.331 1.00 . A A . 19 HIS CG 1 1 11 29820 1 1 19 HIS H H -4.081 6.272 5.715 1.00 . A A . 19 HIS H 1 1 11 29821 1 1 19 HIS HA H -4.553 4.173 7.513 1.00 . A A . 19 HIS HA 1 1 11 29822 1 1 19 HIS HB2 H -2.500 5.126 7.536 1.00 . A A . 19 HIS HB2 1 1 11 29823 1 1 19 HIS HB3 H -3.170 6.750 7.394 1.00 . A A . 19 HIS HB3 1 1 11 29824 1 1 19 HIS HD1 H -3.916 4.383 10.435 1.00 . A A . 19 HIS HD1 1 1 11 29825 1 1 19 HIS HD2 H -2.137 7.866 9.012 1.00 . A A . 19 HIS HD2 1 1 11 29826 1 1 19 HIS HE1 H -3.313 5.695 12.523 1.00 . A A . 19 HIS HE1 1 1 11 29827 1 1 19 HIS N N -4.797 5.629 6.041 1.00 . A A . 19 HIS N 1 1 11 29828 1 1 19 HIS ND1 N -3.501 5.321 10.426 1.00 . A A . 19 HIS ND1 1 1 11 29829 1 1 19 HIS NE2 N -2.537 7.184 11.155 1.00 . A A . 19 HIS NE2 1 1 11 29830 1 1 19 HIS O O -6.532 4.824 8.814 1.00 . A A . 19 HIS O 1 1 11 29831 1 1 20 LYS C C -8.690 6.609 8.191 1.00 . A A . 20 LYS C 1 1 11 29832 1 1 20 LYS CA C -7.503 7.432 8.682 1.00 . A A . 20 LYS CA 1 1 11 29833 1 1 20 LYS CB C -7.718 8.916 8.381 1.00 . A A . 20 LYS CB 1 1 11 29834 1 1 20 LYS CD C -5.832 9.921 9.861 1.00 . A A . 20 LYS CD 1 1 11 29835 1 1 20 LYS CE C -5.678 10.774 11.131 1.00 . A A . 20 LYS CE 1 1 11 29836 1 1 20 LYS CG C -7.309 9.832 9.533 1.00 . A A . 20 LYS CG 1 1 11 29837 1 1 20 LYS H H -5.687 7.626 7.634 1.00 . A A . 20 LYS H 1 1 11 29838 1 1 20 LYS HA H -7.435 7.310 9.756 1.00 . A A . 20 LYS HA 1 1 11 29839 1 1 20 LYS HB2 H -7.230 9.211 7.458 1.00 . A A . 20 LYS HB2 1 1 11 29840 1 1 20 LYS HB3 H -8.785 9.062 8.246 1.00 . A A . 20 LYS HB3 1 1 11 29841 1 1 20 LYS HD2 H -5.386 8.935 10.003 1.00 . A A . 20 LYS HD2 1 1 11 29842 1 1 20 LYS HD3 H -5.386 10.418 9.013 1.00 . A A . 20 LYS HD3 1 1 11 29843 1 1 20 LYS HE2 H -4.646 11.115 11.211 1.00 . A A . 20 LYS HE2 1 1 11 29844 1 1 20 LYS HE3 H -6.328 11.648 11.034 1.00 . A A . 20 LYS HE3 1 1 11 29845 1 1 20 LYS HG2 H -7.697 10.832 9.338 1.00 . A A . 20 LYS HG2 1 1 11 29846 1 1 20 LYS HG3 H -7.756 9.456 10.423 1.00 . A A . 20 LYS HG3 1 1 11 29847 1 1 20 LYS HZ1 H -6.398 10.703 13.071 1.00 . A A . 20 LYS HZ1 1 1 11 29848 1 1 20 LYS HZ2 H -6.762 9.338 12.244 1.00 . A A . 20 LYS HZ2 1 1 11 29849 1 1 20 LYS HZ3 H -5.241 9.559 12.759 1.00 . A A . 20 LYS HZ3 1 1 11 29850 1 1 20 LYS N N -6.252 6.949 8.130 1.00 . A A . 20 LYS N 1 1 11 29851 1 1 20 LYS NZ N -6.038 10.051 12.377 1.00 . A A . 20 LYS NZ 1 1 11 29852 1 1 20 LYS O O -9.512 6.211 9.003 1.00 . A A . 20 LYS O 1 1 11 29853 1 1 21 ALA C C -10.103 4.168 7.087 1.00 . A A . 21 ALA C 1 1 11 29854 1 1 21 ALA CA C -9.922 5.536 6.399 1.00 . A A . 21 ALA CA 1 1 11 29855 1 1 21 ALA CB C -9.872 5.384 4.888 1.00 . A A . 21 ALA CB 1 1 11 29856 1 1 21 ALA H H -8.101 6.644 6.235 1.00 . A A . 21 ALA H 1 1 11 29857 1 1 21 ALA HA H -10.805 6.139 6.572 1.00 . A A . 21 ALA HA 1 1 11 29858 1 1 21 ALA HB1 H -10.359 6.233 4.422 1.00 . A A . 21 ALA HB1 1 1 11 29859 1 1 21 ALA HB2 H -8.843 5.319 4.557 1.00 . A A . 21 ALA HB2 1 1 11 29860 1 1 21 ALA HB3 H -10.416 4.488 4.593 1.00 . A A . 21 ALA HB3 1 1 11 29861 1 1 21 ALA N N -8.787 6.303 6.897 1.00 . A A . 21 ALA N 1 1 11 29862 1 1 21 ALA O O -11.220 3.650 7.044 1.00 . A A . 21 ALA O 1 1 11 29863 1 1 22 SER C C -9.841 2.473 9.754 1.00 . A A . 22 SER C 1 1 11 29864 1 1 22 SER CA C -9.198 2.301 8.389 1.00 . A A . 22 SER CA 1 1 11 29865 1 1 22 SER CB C -7.852 1.573 8.477 1.00 . A A . 22 SER CB 1 1 11 29866 1 1 22 SER H H -8.207 4.105 7.857 1.00 . A A . 22 SER H 1 1 11 29867 1 1 22 SER HA H -9.861 1.675 7.798 1.00 . A A . 22 SER HA 1 1 11 29868 1 1 22 SER HB2 H -8.021 0.595 8.920 1.00 . A A . 22 SER HB2 1 1 11 29869 1 1 22 SER HB3 H -7.473 1.415 7.473 1.00 . A A . 22 SER HB3 1 1 11 29870 1 1 22 SER HG H -6.796 3.173 8.961 1.00 . A A . 22 SER HG 1 1 11 29871 1 1 22 SER N N -9.069 3.593 7.724 1.00 . A A . 22 SER N 1 1 11 29872 1 1 22 SER O O -10.819 1.802 10.073 1.00 . A A . 22 SER O 1 1 11 29873 1 1 22 SER OG O -6.876 2.244 9.256 1.00 . A A . 22 SER OG 1 1 11 29874 1 1 23 GLU C C -11.249 3.997 11.929 1.00 . A A . 23 GLU C 1 1 11 29875 1 1 23 GLU CA C -9.770 3.619 11.919 1.00 . A A . 23 GLU CA 1 1 11 29876 1 1 23 GLU CB C -8.898 4.673 12.603 1.00 . A A . 23 GLU CB 1 1 11 29877 1 1 23 GLU CD C -8.513 7.202 12.767 1.00 . A A . 23 GLU CD 1 1 11 29878 1 1 23 GLU CG C -8.845 6.007 11.880 1.00 . A A . 23 GLU CG 1 1 11 29879 1 1 23 GLU H H -8.513 3.928 10.238 1.00 . A A . 23 GLU H 1 1 11 29880 1 1 23 GLU HA H -9.668 2.700 12.485 1.00 . A A . 23 GLU HA 1 1 11 29881 1 1 23 GLU HB2 H -9.298 4.827 13.596 1.00 . A A . 23 GLU HB2 1 1 11 29882 1 1 23 GLU HB3 H -7.883 4.295 12.636 1.00 . A A . 23 GLU HB3 1 1 11 29883 1 1 23 GLU HG2 H -8.107 5.913 11.092 1.00 . A A . 23 GLU HG2 1 1 11 29884 1 1 23 GLU HG3 H -9.822 6.168 11.459 1.00 . A A . 23 GLU HG3 1 1 11 29885 1 1 23 GLU N N -9.300 3.384 10.564 1.00 . A A . 23 GLU N 1 1 11 29886 1 1 23 GLU O O -11.974 3.619 12.845 1.00 . A A . 23 GLU O 1 1 11 29887 1 1 23 GLU OE1 O -9.400 7.633 13.536 1.00 . A A . 23 GLU OE1 1 1 11 29888 1 1 23 GLU OE2 O -7.374 7.720 12.720 1.00 . A A . 23 GLU OE2 1 1 11 29889 1 1 24 VAL C C -13.912 3.759 10.644 1.00 . A A . 24 VAL C 1 1 11 29890 1 1 24 VAL CA C -13.085 5.037 10.637 1.00 . A A . 24 VAL CA 1 1 11 29891 1 1 24 VAL CB C -13.221 5.842 9.332 1.00 . A A . 24 VAL CB 1 1 11 29892 1 1 24 VAL CG1 C -14.674 6.105 8.909 1.00 . A A . 24 VAL CG1 1 1 11 29893 1 1 24 VAL CG2 C -12.534 7.194 9.522 1.00 . A A . 24 VAL CG2 1 1 11 29894 1 1 24 VAL H H -10.967 5.011 10.247 1.00 . A A . 24 VAL H 1 1 11 29895 1 1 24 VAL HA H -13.420 5.663 11.464 1.00 . A A . 24 VAL HA 1 1 11 29896 1 1 24 VAL HB H -12.719 5.299 8.532 1.00 . A A . 24 VAL HB 1 1 11 29897 1 1 24 VAL HG11 H -15.209 5.165 8.767 1.00 . A A . 24 VAL HG11 1 1 11 29898 1 1 24 VAL HG12 H -15.191 6.673 9.682 1.00 . A A . 24 VAL HG12 1 1 11 29899 1 1 24 VAL HG13 H -14.696 6.673 7.978 1.00 . A A . 24 VAL HG13 1 1 11 29900 1 1 24 VAL HG21 H -11.556 7.056 9.972 1.00 . A A . 24 VAL HG21 1 1 11 29901 1 1 24 VAL HG22 H -12.427 7.694 8.562 1.00 . A A . 24 VAL HG22 1 1 11 29902 1 1 24 VAL HG23 H -13.126 7.805 10.201 1.00 . A A . 24 VAL HG23 1 1 11 29903 1 1 24 VAL N N -11.693 4.684 10.877 1.00 . A A . 24 VAL N 1 1 11 29904 1 1 24 VAL O O -14.706 3.588 11.564 1.00 . A A . 24 VAL O 1 1 11 29905 1 1 25 LEU C C -14.353 0.814 10.832 1.00 . A A . 25 LEU C 1 1 11 29906 1 1 25 LEU CA C -14.381 1.586 9.526 1.00 . A A . 25 LEU CA 1 1 11 29907 1 1 25 LEU CB C -13.685 0.697 8.483 1.00 . A A . 25 LEU CB 1 1 11 29908 1 1 25 LEU CD1 C -12.474 0.622 6.274 1.00 . A A . 25 LEU CD1 1 1 11 29909 1 1 25 LEU CD2 C -14.902 1.064 6.281 1.00 . A A . 25 LEU CD2 1 1 11 29910 1 1 25 LEU CG C -13.608 1.273 7.064 1.00 . A A . 25 LEU CG 1 1 11 29911 1 1 25 LEU H H -12.932 3.054 9.024 1.00 . A A . 25 LEU H 1 1 11 29912 1 1 25 LEU HA H -15.415 1.775 9.238 1.00 . A A . 25 LEU HA 1 1 11 29913 1 1 25 LEU HB2 H -12.696 0.509 8.875 1.00 . A A . 25 LEU HB2 1 1 11 29914 1 1 25 LEU HB3 H -14.152 -0.281 8.435 1.00 . A A . 25 LEU HB3 1 1 11 29915 1 1 25 LEU HD11 H -12.615 -0.457 6.231 1.00 . A A . 25 LEU HD11 1 1 11 29916 1 1 25 LEU HD12 H -12.431 1.048 5.269 1.00 . A A . 25 LEU HD12 1 1 11 29917 1 1 25 LEU HD13 H -11.526 0.805 6.775 1.00 . A A . 25 LEU HD13 1 1 11 29918 1 1 25 LEU HD21 H -14.893 1.685 5.381 1.00 . A A . 25 LEU HD21 1 1 11 29919 1 1 25 LEU HD22 H -15.018 0.023 6.000 1.00 . A A . 25 LEU HD22 1 1 11 29920 1 1 25 LEU HD23 H -15.747 1.363 6.899 1.00 . A A . 25 LEU HD23 1 1 11 29921 1 1 25 LEU HG H -13.413 2.339 7.135 1.00 . A A . 25 LEU HG 1 1 11 29922 1 1 25 LEU N N -13.674 2.859 9.679 1.00 . A A . 25 LEU N 1 1 11 29923 1 1 25 LEU O O -15.337 0.190 11.209 1.00 . A A . 25 LEU O 1 1 11 29924 1 1 26 LYS C C -13.992 0.551 13.817 1.00 . A A . 26 LYS C 1 1 11 29925 1 1 26 LYS CA C -13.068 0.013 12.730 1.00 . A A . 26 LYS CA 1 1 11 29926 1 1 26 LYS CB C -11.612 0.039 13.171 1.00 . A A . 26 LYS CB 1 1 11 29927 1 1 26 LYS CD C -9.370 -1.046 12.708 1.00 . A A . 26 LYS CD 1 1 11 29928 1 1 26 LYS CE C -8.372 0.096 12.566 1.00 . A A . 26 LYS CE 1 1 11 29929 1 1 26 LYS CG C -10.774 -0.793 12.187 1.00 . A A . 26 LYS CG 1 1 11 29930 1 1 26 LYS H H -12.450 1.404 11.183 1.00 . A A . 26 LYS H 1 1 11 29931 1 1 26 LYS HA H -13.359 -1.019 12.507 1.00 . A A . 26 LYS HA 1 1 11 29932 1 1 26 LYS HB2 H -11.263 1.071 13.216 1.00 . A A . 26 LYS HB2 1 1 11 29933 1 1 26 LYS HB3 H -11.561 -0.400 14.169 1.00 . A A . 26 LYS HB3 1 1 11 29934 1 1 26 LYS HD2 H -9.486 -1.260 13.763 1.00 . A A . 26 LYS HD2 1 1 11 29935 1 1 26 LYS HD3 H -8.976 -1.897 12.168 1.00 . A A . 26 LYS HD3 1 1 11 29936 1 1 26 LYS HE2 H -8.144 0.264 11.512 1.00 . A A . 26 LYS HE2 1 1 11 29937 1 1 26 LYS HE3 H -8.836 0.992 12.974 1.00 . A A . 26 LYS HE3 1 1 11 29938 1 1 26 LYS HG2 H -11.255 -1.763 12.067 1.00 . A A . 26 LYS HG2 1 1 11 29939 1 1 26 LYS HG3 H -10.726 -0.336 11.206 1.00 . A A . 26 LYS HG3 1 1 11 29940 1 1 26 LYS HZ1 H -6.479 -0.784 12.884 1.00 . A A . 26 LYS HZ1 1 1 11 29941 1 1 26 LYS HZ2 H -6.692 0.685 13.609 1.00 . A A . 26 LYS HZ2 1 1 11 29942 1 1 26 LYS HZ3 H -7.386 -0.642 14.224 1.00 . A A . 26 LYS HZ3 1 1 11 29943 1 1 26 LYS N N -13.213 0.815 11.521 1.00 . A A . 26 LYS N 1 1 11 29944 1 1 26 LYS NZ N -7.144 -0.185 13.349 1.00 . A A . 26 LYS NZ 1 1 11 29945 1 1 26 LYS O O -14.734 -0.214 14.437 1.00 . A A . 26 LYS O 1 1 11 29946 1 1 27 SER C C -16.363 2.367 14.423 1.00 . A A . 27 SER C 1 1 11 29947 1 1 27 SER CA C -14.907 2.575 14.879 1.00 . A A . 27 SER CA 1 1 11 29948 1 1 27 SER CB C -14.513 4.059 14.931 1.00 . A A . 27 SER CB 1 1 11 29949 1 1 27 SER H H -13.351 2.419 13.423 1.00 . A A . 27 SER H 1 1 11 29950 1 1 27 SER HA H -14.796 2.156 15.880 1.00 . A A . 27 SER HA 1 1 11 29951 1 1 27 SER HB2 H -13.444 4.165 14.765 1.00 . A A . 27 SER HB2 1 1 11 29952 1 1 27 SER HB3 H -15.031 4.596 14.143 1.00 . A A . 27 SER HB3 1 1 11 29953 1 1 27 SER HG H -14.172 4.306 16.842 1.00 . A A . 27 SER HG 1 1 11 29954 1 1 27 SER N N -13.989 1.870 13.995 1.00 . A A . 27 SER N 1 1 11 29955 1 1 27 SER O O -17.234 2.190 15.273 1.00 . A A . 27 SER O 1 1 11 29956 1 1 27 SER OG O -14.805 4.656 16.178 1.00 . A A . 27 SER OG 1 1 11 29957 1 1 28 SER C C -18.368 0.506 13.063 1.00 . A A . 28 SER C 1 1 11 29958 1 1 28 SER CA C -17.960 1.911 12.590 1.00 . A A . 28 SER CA 1 1 11 29959 1 1 28 SER CB C -17.976 2.002 11.052 1.00 . A A . 28 SER CB 1 1 11 29960 1 1 28 SER H H -15.888 2.425 12.446 1.00 . A A . 28 SER H 1 1 11 29961 1 1 28 SER HA H -18.679 2.626 12.976 1.00 . A A . 28 SER HA 1 1 11 29962 1 1 28 SER HB2 H -17.434 1.162 10.619 1.00 . A A . 28 SER HB2 1 1 11 29963 1 1 28 SER HB3 H -19.005 1.958 10.696 1.00 . A A . 28 SER HB3 1 1 11 29964 1 1 28 SER HG H -18.074 3.853 10.406 1.00 . A A . 28 SER HG 1 1 11 29965 1 1 28 SER N N -16.635 2.265 13.117 1.00 . A A . 28 SER N 1 1 11 29966 1 1 28 SER O O -19.503 0.264 13.490 1.00 . A A . 28 SER O 1 1 11 29967 1 1 28 SER OG O -17.371 3.195 10.589 1.00 . A A . 28 SER OG 1 1 11 29968 1 1 29 GLY C C -17.267 -2.754 12.239 1.00 . A A . 29 GLY C 1 1 11 29969 1 1 29 GLY CA C -17.541 -1.815 13.402 1.00 . A A . 29 GLY CA 1 1 11 29970 1 1 29 GLY H H -16.502 -0.119 12.681 1.00 . A A . 29 GLY H 1 1 11 29971 1 1 29 GLY HA2 H -16.852 -2.053 14.211 1.00 . A A . 29 GLY HA2 1 1 11 29972 1 1 29 GLY HA3 H -18.549 -2.006 13.745 1.00 . A A . 29 GLY HA3 1 1 11 29973 1 1 29 GLY N N -17.404 -0.415 13.038 1.00 . A A . 29 GLY N 1 1 11 29974 1 1 29 GLY O O -17.529 -3.946 12.357 1.00 . A A . 29 GLY O 1 1 11 29975 1 1 30 VAL C C -15.028 -3.681 10.301 1.00 . A A . 30 VAL C 1 1 11 29976 1 1 30 VAL CA C -16.385 -3.035 9.975 1.00 . A A . 30 VAL CA 1 1 11 29977 1 1 30 VAL CB C -16.363 -2.105 8.755 1.00 . A A . 30 VAL CB 1 1 11 29978 1 1 30 VAL CG1 C -15.608 -2.683 7.558 1.00 . A A . 30 VAL CG1 1 1 11 29979 1 1 30 VAL CG2 C -17.783 -1.744 8.307 1.00 . A A . 30 VAL CG2 1 1 11 29980 1 1 30 VAL H H -16.420 -1.285 11.105 1.00 . A A . 30 VAL H 1 1 11 29981 1 1 30 VAL HA H -17.143 -3.796 9.815 1.00 . A A . 30 VAL HA 1 1 11 29982 1 1 30 VAL HB H -15.885 -1.178 9.045 1.00 . A A . 30 VAL HB 1 1 11 29983 1 1 30 VAL HG11 H -14.569 -2.874 7.825 1.00 . A A . 30 VAL HG11 1 1 11 29984 1 1 30 VAL HG12 H -16.082 -3.611 7.234 1.00 . A A . 30 VAL HG12 1 1 11 29985 1 1 30 VAL HG13 H -15.610 -1.959 6.756 1.00 . A A . 30 VAL HG13 1 1 11 29986 1 1 30 VAL HG21 H -18.340 -1.318 9.141 1.00 . A A . 30 VAL HG21 1 1 11 29987 1 1 30 VAL HG22 H -17.746 -1.007 7.505 1.00 . A A . 30 VAL HG22 1 1 11 29988 1 1 30 VAL HG23 H -18.300 -2.638 7.959 1.00 . A A . 30 VAL HG23 1 1 11 29989 1 1 30 VAL N N -16.766 -2.240 11.118 1.00 . A A . 30 VAL N 1 1 11 29990 1 1 30 VAL O O -14.100 -2.973 10.717 1.00 . A A . 30 VAL O 1 1 11 29991 1 1 31 PRO C C -12.667 -5.191 9.097 1.00 . A A . 31 PRO C 1 1 11 29992 1 1 31 PRO CA C -13.585 -5.650 10.237 1.00 . A A . 31 PRO CA 1 1 11 29993 1 1 31 PRO CB C -13.892 -7.146 10.219 1.00 . A A . 31 PRO CB 1 1 11 29994 1 1 31 PRO CD C -15.889 -5.950 9.665 1.00 . A A . 31 PRO CD 1 1 11 29995 1 1 31 PRO CG C -15.143 -7.243 9.345 1.00 . A A . 31 PRO CG 1 1 11 29996 1 1 31 PRO HA H -13.142 -5.392 11.198 1.00 . A A . 31 PRO HA 1 1 11 29997 1 1 31 PRO HB2 H -13.058 -7.727 9.832 1.00 . A A . 31 PRO HB2 1 1 11 29998 1 1 31 PRO HB3 H -14.137 -7.471 11.232 1.00 . A A . 31 PRO HB3 1 1 11 29999 1 1 31 PRO HD2 H -16.415 -5.599 8.777 1.00 . A A . 31 PRO HD2 1 1 11 30000 1 1 31 PRO HD3 H -16.596 -6.116 10.479 1.00 . A A . 31 PRO HD3 1 1 11 30001 1 1 31 PRO HG2 H -14.859 -7.244 8.291 1.00 . A A . 31 PRO HG2 1 1 11 30002 1 1 31 PRO HG3 H -15.740 -8.123 9.584 1.00 . A A . 31 PRO HG3 1 1 11 30003 1 1 31 PRO N N -14.874 -4.999 10.100 1.00 . A A . 31 PRO N 1 1 11 30004 1 1 31 PRO O O -13.099 -5.026 7.952 1.00 . A A . 31 PRO O 1 1 11 30005 1 1 32 VAL C C -9.149 -5.276 8.601 1.00 . A A . 32 VAL C 1 1 11 30006 1 1 32 VAL CA C -10.388 -4.388 8.525 1.00 . A A . 32 VAL CA 1 1 11 30007 1 1 32 VAL CB C -10.119 -2.928 8.972 1.00 . A A . 32 VAL CB 1 1 11 30008 1 1 32 VAL CG1 C -8.677 -2.427 8.855 1.00 . A A . 32 VAL CG1 1 1 11 30009 1 1 32 VAL CG2 C -10.994 -1.928 8.234 1.00 . A A . 32 VAL CG2 1 1 11 30010 1 1 32 VAL H H -11.109 -5.148 10.365 1.00 . A A . 32 VAL H 1 1 11 30011 1 1 32 VAL HA H -10.755 -4.396 7.496 1.00 . A A . 32 VAL HA 1 1 11 30012 1 1 32 VAL HB H -10.379 -2.835 10.016 1.00 . A A . 32 VAL HB 1 1 11 30013 1 1 32 VAL HG11 H -8.021 -3.056 9.456 1.00 . A A . 32 VAL HG11 1 1 11 30014 1 1 32 VAL HG12 H -8.352 -2.427 7.813 1.00 . A A . 32 VAL HG12 1 1 11 30015 1 1 32 VAL HG13 H -8.616 -1.419 9.253 1.00 . A A . 32 VAL HG13 1 1 11 30016 1 1 32 VAL HG21 H -12.039 -2.216 8.331 1.00 . A A . 32 VAL HG21 1 1 11 30017 1 1 32 VAL HG22 H -10.847 -0.944 8.683 1.00 . A A . 32 VAL HG22 1 1 11 30018 1 1 32 VAL HG23 H -10.708 -1.906 7.184 1.00 . A A . 32 VAL HG23 1 1 11 30019 1 1 32 VAL N N -11.398 -4.953 9.417 1.00 . A A . 32 VAL N 1 1 11 30020 1 1 32 VAL O O -8.912 -5.935 9.619 1.00 . A A . 32 VAL O 1 1 11 30021 1 1 33 ASP C C -6.039 -5.185 6.566 1.00 . A A . 33 ASP C 1 1 11 30022 1 1 33 ASP CA C -6.943 -5.755 7.660 1.00 . A A . 33 ASP CA 1 1 11 30023 1 1 33 ASP CB C -6.934 -7.291 7.583 1.00 . A A . 33 ASP CB 1 1 11 30024 1 1 33 ASP CG C -5.949 -7.825 8.617 1.00 . A A . 33 ASP CG 1 1 11 30025 1 1 33 ASP H H -8.490 -4.607 6.792 1.00 . A A . 33 ASP H 1 1 11 30026 1 1 33 ASP HA H -6.564 -5.424 8.629 1.00 . A A . 33 ASP HA 1 1 11 30027 1 1 33 ASP HB2 H -7.935 -7.686 7.753 1.00 . A A . 33 ASP HB2 1 1 11 30028 1 1 33 ASP HB3 H -6.627 -7.626 6.591 1.00 . A A . 33 ASP HB3 1 1 11 30029 1 1 33 ASP N N -8.303 -5.237 7.567 1.00 . A A . 33 ASP N 1 1 11 30030 1 1 33 ASP O O -6.521 -4.506 5.659 1.00 . A A . 33 ASP O 1 1 11 30031 1 1 33 ASP OD1 O -4.741 -7.545 8.497 1.00 . A A . 33 ASP OD1 1 1 11 30032 1 1 33 ASP OD2 O -6.382 -8.450 9.612 1.00 . A A . 33 ASP OD2 1 1 11 30033 1 1 34 GLY C C -2.509 -4.543 6.303 1.00 . A A . 34 GLY C 1 1 11 30034 1 1 34 GLY CA C -3.757 -5.091 5.628 1.00 . A A . 34 GLY CA 1 1 11 30035 1 1 34 GLY H H -4.384 -6.025 7.406 1.00 . A A . 34 GLY H 1 1 11 30036 1 1 34 GLY HA2 H -3.487 -5.930 4.990 1.00 . A A . 34 GLY HA2 1 1 11 30037 1 1 34 GLY HA3 H -4.174 -4.327 4.993 1.00 . A A . 34 GLY HA3 1 1 11 30038 1 1 34 GLY N N -4.744 -5.500 6.609 1.00 . A A . 34 GLY N 1 1 11 30039 1 1 34 GLY O O -2.223 -4.826 7.471 1.00 . A A . 34 GLY O 1 1 11 30040 1 1 35 PHE C C -0.439 -1.736 5.313 1.00 . A A . 35 PHE C 1 1 11 30041 1 1 35 PHE CA C -0.546 -3.098 6.000 1.00 . A A . 35 PHE CA 1 1 11 30042 1 1 35 PHE CB C 0.647 -4.011 5.700 1.00 . A A . 35 PHE CB 1 1 11 30043 1 1 35 PHE CD1 C 0.296 -4.974 3.376 1.00 . A A . 35 PHE CD1 1 1 11 30044 1 1 35 PHE CD2 C 2.061 -3.328 3.703 1.00 . A A . 35 PHE CD2 1 1 11 30045 1 1 35 PHE CE1 C 0.643 -5.081 2.019 1.00 . A A . 35 PHE CE1 1 1 11 30046 1 1 35 PHE CE2 C 2.408 -3.434 2.346 1.00 . A A . 35 PHE CE2 1 1 11 30047 1 1 35 PHE CG C 1.015 -4.112 4.229 1.00 . A A . 35 PHE CG 1 1 11 30048 1 1 35 PHE CZ C 1.704 -4.314 1.508 1.00 . A A . 35 PHE CZ 1 1 11 30049 1 1 35 PHE H H -2.068 -3.434 4.651 1.00 . A A . 35 PHE H 1 1 11 30050 1 1 35 PHE HA H -0.608 -2.937 7.071 1.00 . A A . 35 PHE HA 1 1 11 30051 1 1 35 PHE HB2 H 1.491 -3.641 6.270 1.00 . A A . 35 PHE HB2 1 1 11 30052 1 1 35 PHE HB3 H 0.442 -5.012 6.084 1.00 . A A . 35 PHE HB3 1 1 11 30053 1 1 35 PHE HD1 H -0.532 -5.552 3.754 1.00 . A A . 35 PHE HD1 1 1 11 30054 1 1 35 PHE HD2 H 2.595 -2.620 4.321 1.00 . A A . 35 PHE HD2 1 1 11 30055 1 1 35 PHE HE1 H 0.095 -5.755 1.377 1.00 . A A . 35 PHE HE1 1 1 11 30056 1 1 35 PHE HE2 H 3.200 -2.818 1.946 1.00 . A A . 35 PHE HE2 1 1 11 30057 1 1 35 PHE HZ H 1.986 -4.392 0.472 1.00 . A A . 35 PHE HZ 1 1 11 30058 1 1 35 PHE N N -1.757 -3.746 5.559 1.00 . A A . 35 PHE N 1 1 11 30059 1 1 35 PHE O O -1.142 -1.476 4.332 1.00 . A A . 35 PHE O 1 1 11 30060 1 1 36 TYR C C 2.113 0.829 5.680 1.00 . A A . 36 TYR C 1 1 11 30061 1 1 36 TYR CA C 0.668 0.463 5.336 1.00 . A A . 36 TYR CA 1 1 11 30062 1 1 36 TYR CB C -0.374 1.458 5.870 1.00 . A A . 36 TYR CB 1 1 11 30063 1 1 36 TYR CD1 C -0.758 0.851 8.315 1.00 . A A . 36 TYR CD1 1 1 11 30064 1 1 36 TYR CD2 C 0.023 3.084 7.766 1.00 . A A . 36 TYR CD2 1 1 11 30065 1 1 36 TYR CE1 C -0.836 1.218 9.670 1.00 . A A . 36 TYR CE1 1 1 11 30066 1 1 36 TYR CE2 C -0.010 3.435 9.126 1.00 . A A . 36 TYR CE2 1 1 11 30067 1 1 36 TYR CG C -0.334 1.789 7.353 1.00 . A A . 36 TYR CG 1 1 11 30068 1 1 36 TYR CZ C -0.449 2.508 10.093 1.00 . A A . 36 TYR CZ 1 1 11 30069 1 1 36 TYR H H 0.946 -1.141 6.670 1.00 . A A . 36 TYR H 1 1 11 30070 1 1 36 TYR HA H 0.554 0.422 4.257 1.00 . A A . 36 TYR HA 1 1 11 30071 1 1 36 TYR HB2 H -0.271 2.383 5.304 1.00 . A A . 36 TYR HB2 1 1 11 30072 1 1 36 TYR HB3 H -1.369 1.070 5.642 1.00 . A A . 36 TYR HB3 1 1 11 30073 1 1 36 TYR HD1 H -1.056 -0.145 8.020 1.00 . A A . 36 TYR HD1 1 1 11 30074 1 1 36 TYR HD2 H 0.346 3.816 7.040 1.00 . A A . 36 TYR HD2 1 1 11 30075 1 1 36 TYR HE1 H -1.184 0.506 10.395 1.00 . A A . 36 TYR HE1 1 1 11 30076 1 1 36 TYR HE2 H 0.314 4.414 9.429 1.00 . A A . 36 TYR HE2 1 1 11 30077 1 1 36 TYR HH H -0.181 3.739 11.609 1.00 . A A . 36 TYR HH 1 1 11 30078 1 1 36 TYR N N 0.408 -0.865 5.854 1.00 . A A . 36 TYR N 1 1 11 30079 1 1 36 TYR O O 2.532 0.704 6.827 1.00 . A A . 36 TYR O 1 1 11 30080 1 1 36 TYR OH O -0.483 2.833 11.417 1.00 . A A . 36 TYR OH 1 1 11 30081 1 1 37 THR C C 4.634 2.830 5.381 1.00 . A A . 37 THR C 1 1 11 30082 1 1 37 THR CA C 4.360 1.396 4.855 1.00 . A A . 37 THR CA 1 1 11 30083 1 1 37 THR CB C 5.021 1.160 3.474 1.00 . A A . 37 THR CB 1 1 11 30084 1 1 37 THR CG2 C 6.516 0.918 3.608 1.00 . A A . 37 THR CG2 1 1 11 30085 1 1 37 THR H H 2.553 1.200 3.754 1.00 . A A . 37 THR H 1 1 11 30086 1 1 37 THR HA H 4.740 0.644 5.569 1.00 . A A . 37 THR HA 1 1 11 30087 1 1 37 THR HB H 4.850 2.028 2.834 1.00 . A A . 37 THR HB 1 1 11 30088 1 1 37 THR HG1 H 4.911 0.049 1.905 1.00 . A A . 37 THR HG1 1 1 11 30089 1 1 37 THR HG21 H 6.982 1.771 4.098 1.00 . A A . 37 THR HG21 1 1 11 30090 1 1 37 THR HG22 H 6.691 0.013 4.194 1.00 . A A . 37 THR HG22 1 1 11 30091 1 1 37 THR HG23 H 6.947 0.809 2.615 1.00 . A A . 37 THR HG23 1 1 11 30092 1 1 37 THR N N 2.921 1.200 4.696 1.00 . A A . 37 THR N 1 1 11 30093 1 1 37 THR O O 5.092 3.684 4.620 1.00 . A A . 37 THR O 1 1 11 30094 1 1 37 THR OG1 O 4.520 0.021 2.788 1.00 . A A . 37 THR OG1 1 1 11 30095 1 1 38 GLU C C 5.640 5.144 7.507 1.00 . A A . 38 GLU C 1 1 11 30096 1 1 38 GLU CA C 4.267 4.538 7.144 1.00 . A A . 38 GLU CA 1 1 11 30097 1 1 38 GLU CB C 3.277 4.666 8.310 1.00 . A A . 38 GLU CB 1 1 11 30098 1 1 38 GLU CD C 2.051 6.527 9.583 1.00 . A A . 38 GLU CD 1 1 11 30099 1 1 38 GLU CG C 2.739 6.102 8.293 1.00 . A A . 38 GLU CG 1 1 11 30100 1 1 38 GLU H H 3.914 2.421 7.220 1.00 . A A . 38 GLU H 1 1 11 30101 1 1 38 GLU HA H 3.874 5.144 6.324 1.00 . A A . 38 GLU HA 1 1 11 30102 1 1 38 GLU HB2 H 2.458 3.966 8.177 1.00 . A A . 38 GLU HB2 1 1 11 30103 1 1 38 GLU HB3 H 3.767 4.448 9.258 1.00 . A A . 38 GLU HB3 1 1 11 30104 1 1 38 GLU HG2 H 3.556 6.794 8.131 1.00 . A A . 38 GLU HG2 1 1 11 30105 1 1 38 GLU HG3 H 2.072 6.214 7.441 1.00 . A A . 38 GLU HG3 1 1 11 30106 1 1 38 GLU N N 4.306 3.154 6.640 1.00 . A A . 38 GLU N 1 1 11 30107 1 1 38 GLU O O 5.818 5.778 8.559 1.00 . A A . 38 GLU O 1 1 11 30108 1 1 38 GLU OE1 O 2.690 6.595 10.657 1.00 . A A . 38 GLU OE1 1 1 11 30109 1 1 38 GLU OE2 O 0.862 6.904 9.534 1.00 . A A . 38 GLU OE2 1 1 11 30110 1 1 39 GLU C C 8.637 5.001 8.026 1.00 . A A . 39 GLU C 1 1 11 30111 1 1 39 GLU CA C 7.974 5.483 6.731 1.00 . A A . 39 GLU CA 1 1 11 30112 1 1 39 GLU CB C 8.060 7.023 6.601 1.00 . A A . 39 GLU CB 1 1 11 30113 1 1 39 GLU CD C 5.921 7.899 5.422 1.00 . A A . 39 GLU CD 1 1 11 30114 1 1 39 GLU CG C 7.430 7.653 5.350 1.00 . A A . 39 GLU CG 1 1 11 30115 1 1 39 GLU H H 6.288 4.529 5.758 1.00 . A A . 39 GLU H 1 1 11 30116 1 1 39 GLU HA H 8.584 5.068 5.937 1.00 . A A . 39 GLU HA 1 1 11 30117 1 1 39 GLU HB2 H 7.656 7.488 7.498 1.00 . A A . 39 GLU HB2 1 1 11 30118 1 1 39 GLU HB3 H 9.115 7.295 6.559 1.00 . A A . 39 GLU HB3 1 1 11 30119 1 1 39 GLU HG2 H 7.906 8.623 5.189 1.00 . A A . 39 GLU HG2 1 1 11 30120 1 1 39 GLU HG3 H 7.661 7.031 4.489 1.00 . A A . 39 GLU HG3 1 1 11 30121 1 1 39 GLU N N 6.601 5.012 6.595 1.00 . A A . 39 GLU N 1 1 11 30122 1 1 39 GLU O O 8.124 4.213 8.818 1.00 . A A . 39 GLU O 1 1 11 30123 1 1 39 GLU OE1 O 5.413 8.271 6.497 1.00 . A A . 39 GLU OE1 1 1 11 30124 1 1 39 GLU OE2 O 5.290 7.831 4.337 1.00 . A A . 39 GLU OE2 1 1 11 30125 1 1 40 VAL C C 10.790 7.200 9.514 1.00 . A A . 40 VAL C 1 1 11 30126 1 1 40 VAL CA C 10.407 5.727 9.523 1.00 . A A . 40 VAL CA 1 1 11 30127 1 1 40 VAL CB C 11.585 4.777 9.746 1.00 . A A . 40 VAL CB 1 1 11 30128 1 1 40 VAL CG1 C 12.312 5.155 11.040 1.00 . A A . 40 VAL CG1 1 1 11 30129 1 1 40 VAL CG2 C 11.145 3.317 9.870 1.00 . A A . 40 VAL CG2 1 1 11 30130 1 1 40 VAL H H 10.282 6.017 7.468 1.00 . A A . 40 VAL H 1 1 11 30131 1 1 40 VAL HA H 9.656 5.548 10.294 1.00 . A A . 40 VAL HA 1 1 11 30132 1 1 40 VAL HB H 12.236 4.865 8.873 1.00 . A A . 40 VAL HB 1 1 11 30133 1 1 40 VAL HG11 H 12.572 6.208 11.028 1.00 . A A . 40 VAL HG11 1 1 11 30134 1 1 40 VAL HG12 H 11.653 4.993 11.893 1.00 . A A . 40 VAL HG12 1 1 11 30135 1 1 40 VAL HG13 H 13.225 4.566 11.139 1.00 . A A . 40 VAL HG13 1 1 11 30136 1 1 40 VAL HG21 H 10.417 3.204 10.674 1.00 . A A . 40 VAL HG21 1 1 11 30137 1 1 40 VAL HG22 H 10.699 2.996 8.935 1.00 . A A . 40 VAL HG22 1 1 11 30138 1 1 40 VAL HG23 H 12.007 2.682 10.074 1.00 . A A . 40 VAL HG23 1 1 11 30139 1 1 40 VAL N N 9.842 5.507 8.223 1.00 . A A . 40 VAL N 1 1 11 30140 1 1 40 VAL O O 11.848 7.583 9.006 1.00 . A A . 40 VAL O 1 1 11 30141 1 1 41 ARG C C 10.567 9.297 11.924 1.00 . A A . 41 ARG C 1 1 11 30142 1 1 41 ARG CA C 10.259 9.393 10.438 1.00 . A A . 41 ARG CA 1 1 11 30143 1 1 41 ARG CB C 9.078 10.325 10.191 1.00 . A A . 41 ARG CB 1 1 11 30144 1 1 41 ARG CD C 7.238 10.653 8.480 1.00 . A A . 41 ARG CD 1 1 11 30145 1 1 41 ARG CG C 8.734 10.444 8.701 1.00 . A A . 41 ARG CG 1 1 11 30146 1 1 41 ARG CZ C 5.628 9.262 9.855 1.00 . A A . 41 ARG CZ 1 1 11 30147 1 1 41 ARG H H 8.969 7.753 10.212 1.00 . A A . 41 ARG H 1 1 11 30148 1 1 41 ARG HA H 11.128 9.751 9.892 1.00 . A A . 41 ARG HA 1 1 11 30149 1 1 41 ARG HB2 H 8.223 9.939 10.743 1.00 . A A . 41 ARG HB2 1 1 11 30150 1 1 41 ARG HB3 H 9.317 11.311 10.583 1.00 . A A . 41 ARG HB3 1 1 11 30151 1 1 41 ARG HD2 H 6.903 11.528 9.030 1.00 . A A . 41 ARG HD2 1 1 11 30152 1 1 41 ARG HD3 H 7.125 10.812 7.420 1.00 . A A . 41 ARG HD3 1 1 11 30153 1 1 41 ARG HE H 6.223 8.867 7.987 1.00 . A A . 41 ARG HE 1 1 11 30154 1 1 41 ARG HG2 H 9.281 11.291 8.282 1.00 . A A . 41 ARG HG2 1 1 11 30155 1 1 41 ARG HG3 H 9.026 9.552 8.149 1.00 . A A . 41 ARG HG3 1 1 11 30156 1 1 41 ARG HH11 H 6.235 10.924 10.904 1.00 . A A . 41 ARG HH11 1 1 11 30157 1 1 41 ARG HH12 H 5.027 9.964 11.694 1.00 . A A . 41 ARG HH12 1 1 11 30158 1 1 41 ARG HH21 H 5.050 7.443 9.151 1.00 . A A . 41 ARG HH21 1 1 11 30159 1 1 41 ARG HH22 H 4.231 7.861 10.585 1.00 . A A . 41 ARG HH22 1 1 11 30160 1 1 41 ARG N N 9.903 8.061 9.995 1.00 . A A . 41 ARG N 1 1 11 30161 1 1 41 ARG NE N 6.405 9.480 8.792 1.00 . A A . 41 ARG NE 1 1 11 30162 1 1 41 ARG NH1 N 5.575 10.145 10.853 1.00 . A A . 41 ARG NH1 1 1 11 30163 1 1 41 ARG NH2 N 4.921 8.143 9.889 1.00 . A A . 41 ARG NH2 1 1 11 30164 1 1 41 ARG O O 9.630 9.191 12.715 1.00 . A A . 41 ARG O 1 1 11 30165 1 1 42 GLN C C 12.057 11.057 13.910 1.00 . A A . 42 GLN C 1 1 11 30166 1 1 42 GLN CA C 12.163 9.549 13.722 1.00 . A A . 42 GLN CA 1 1 11 30167 1 1 42 GLN CB C 13.572 9.028 14.054 1.00 . A A . 42 GLN CB 1 1 11 30168 1 1 42 GLN CD C 13.016 7.755 16.158 1.00 . A A . 42 GLN CD 1 1 11 30169 1 1 42 GLN CG C 13.825 8.901 15.562 1.00 . A A . 42 GLN CG 1 1 11 30170 1 1 42 GLN H H 12.565 9.444 11.630 1.00 . A A . 42 GLN H 1 1 11 30171 1 1 42 GLN HA H 11.431 9.042 14.354 1.00 . A A . 42 GLN HA 1 1 11 30172 1 1 42 GLN HB2 H 13.692 8.042 13.614 1.00 . A A . 42 GLN HB2 1 1 11 30173 1 1 42 GLN HB3 H 14.327 9.684 13.621 1.00 . A A . 42 GLN HB3 1 1 11 30174 1 1 42 GLN HE21 H 14.385 6.392 15.587 1.00 . A A . 42 GLN HE21 1 1 11 30175 1 1 42 GLN HE22 H 12.843 5.776 16.108 1.00 . A A . 42 GLN HE22 1 1 11 30176 1 1 42 GLN HG2 H 14.885 8.713 15.723 1.00 . A A . 42 GLN HG2 1 1 11 30177 1 1 42 GLN HG3 H 13.565 9.831 16.066 1.00 . A A . 42 GLN HG3 1 1 11 30178 1 1 42 GLN N N 11.838 9.312 12.320 1.00 . A A . 42 GLN N 1 1 11 30179 1 1 42 GLN NE2 N 13.517 6.536 16.096 1.00 . A A . 42 GLN NE2 1 1 11 30180 1 1 42 GLN O O 12.925 11.762 13.394 1.00 . A A . 42 GLN O 1 1 11 30181 1 1 42 GLN OE1 O 11.918 7.937 16.660 1.00 . A A . 42 GLN OE1 1 1 11 30182 1 1 43 GLY C C 10.997 13.768 13.409 1.00 . A A . 43 GLY C 1 1 11 30183 1 1 43 GLY CA C 10.762 12.998 14.710 1.00 . A A . 43 GLY CA 1 1 11 30184 1 1 43 GLY H H 10.295 10.945 14.928 1.00 . A A . 43 GLY H 1 1 11 30185 1 1 43 GLY HA2 H 9.734 13.155 15.036 1.00 . A A . 43 GLY HA2 1 1 11 30186 1 1 43 GLY HA3 H 11.430 13.378 15.482 1.00 . A A . 43 GLY HA3 1 1 11 30187 1 1 43 GLY N N 10.996 11.564 14.540 1.00 . A A . 43 GLY N 1 1 11 30188 1 1 43 GLY O O 11.791 14.710 13.372 1.00 . A A . 43 GLY O 1 1 11 30189 1 1 44 GLY C C 11.719 13.650 10.195 1.00 . A A . 44 GLY C 1 1 11 30190 1 1 44 GLY CA C 10.446 13.930 11.006 1.00 . A A . 44 GLY CA 1 1 11 30191 1 1 44 GLY H H 9.727 12.545 12.450 1.00 . A A . 44 GLY H 1 1 11 30192 1 1 44 GLY HA2 H 9.583 13.597 10.427 1.00 . A A . 44 GLY HA2 1 1 11 30193 1 1 44 GLY HA3 H 10.359 15.009 11.132 1.00 . A A . 44 GLY HA3 1 1 11 30194 1 1 44 GLY N N 10.380 13.308 12.320 1.00 . A A . 44 GLY N 1 1 11 30195 1 1 44 GLY O O 11.695 13.919 8.989 1.00 . A A . 44 GLY O 1 1 11 30196 1 1 45 ARG C C 13.759 11.665 9.049 1.00 . A A . 45 ARG C 1 1 11 30197 1 1 45 ARG CA C 14.032 12.819 10.005 1.00 . A A . 45 ARG CA 1 1 11 30198 1 1 45 ARG CB C 15.219 12.415 10.893 1.00 . A A . 45 ARG CB 1 1 11 30199 1 1 45 ARG CD C 15.324 13.399 13.245 1.00 . A A . 45 ARG CD 1 1 11 30200 1 1 45 ARG CG C 15.791 13.518 11.790 1.00 . A A . 45 ARG CG 1 1 11 30201 1 1 45 ARG CZ C 17.428 13.563 14.587 1.00 . A A . 45 ARG CZ 1 1 11 30202 1 1 45 ARG H H 12.768 12.841 11.749 1.00 . A A . 45 ARG H 1 1 11 30203 1 1 45 ARG HA H 14.301 13.707 9.430 1.00 . A A . 45 ARG HA 1 1 11 30204 1 1 45 ARG HB2 H 14.954 11.538 11.487 1.00 . A A . 45 ARG HB2 1 1 11 30205 1 1 45 ARG HB3 H 16.025 12.117 10.221 1.00 . A A . 45 ARG HB3 1 1 11 30206 1 1 45 ARG HD2 H 14.333 13.846 13.339 1.00 . A A . 45 ARG HD2 1 1 11 30207 1 1 45 ARG HD3 H 15.261 12.346 13.517 1.00 . A A . 45 ARG HD3 1 1 11 30208 1 1 45 ARG HE H 15.924 14.936 14.574 1.00 . A A . 45 ARG HE 1 1 11 30209 1 1 45 ARG HG2 H 16.876 13.420 11.761 1.00 . A A . 45 ARG HG2 1 1 11 30210 1 1 45 ARG HG3 H 15.526 14.494 11.390 1.00 . A A . 45 ARG HG3 1 1 11 30211 1 1 45 ARG HH11 H 17.331 11.850 13.476 1.00 . A A . 45 ARG HH11 1 1 11 30212 1 1 45 ARG HH12 H 18.791 12.028 14.357 1.00 . A A . 45 ARG HH12 1 1 11 30213 1 1 45 ARG HH21 H 17.765 15.033 15.971 1.00 . A A . 45 ARG HH21 1 1 11 30214 1 1 45 ARG HH22 H 19.114 13.982 15.663 1.00 . A A . 45 ARG HH22 1 1 11 30215 1 1 45 ARG N N 12.811 13.117 10.772 1.00 . A A . 45 ARG N 1 1 11 30216 1 1 45 ARG NE N 16.242 14.044 14.193 1.00 . A A . 45 ARG NE 1 1 11 30217 1 1 45 ARG NH1 N 17.895 12.418 14.090 1.00 . A A . 45 ARG NH1 1 1 11 30218 1 1 45 ARG NH2 N 18.157 14.245 15.460 1.00 . A A . 45 ARG NH2 1 1 11 30219 1 1 45 ARG O O 13.278 10.622 9.496 1.00 . A A . 45 ARG O 1 1 11 30220 1 1 46 ARG C C 14.757 9.697 6.625 1.00 . A A . 46 ARG C 1 1 11 30221 1 1 46 ARG CA C 13.732 10.829 6.742 1.00 . A A . 46 ARG CA 1 1 11 30222 1 1 46 ARG CB C 13.388 11.542 5.419 1.00 . A A . 46 ARG CB 1 1 11 30223 1 1 46 ARG CD C 14.183 13.463 3.902 1.00 . A A . 46 ARG CD 1 1 11 30224 1 1 46 ARG CG C 14.578 12.228 4.723 1.00 . A A . 46 ARG CG 1 1 11 30225 1 1 46 ARG CZ C 16.406 14.414 3.136 1.00 . A A . 46 ARG CZ 1 1 11 30226 1 1 46 ARG H H 14.534 12.676 7.465 1.00 . A A . 46 ARG H 1 1 11 30227 1 1 46 ARG HA H 12.821 10.355 7.107 1.00 . A A . 46 ARG HA 1 1 11 30228 1 1 46 ARG HB2 H 12.958 10.816 4.728 1.00 . A A . 46 ARG HB2 1 1 11 30229 1 1 46 ARG HB3 H 12.618 12.277 5.640 1.00 . A A . 46 ARG HB3 1 1 11 30230 1 1 46 ARG HD2 H 13.269 13.237 3.352 1.00 . A A . 46 ARG HD2 1 1 11 30231 1 1 46 ARG HD3 H 13.988 14.304 4.566 1.00 . A A . 46 ARG HD3 1 1 11 30232 1 1 46 ARG HE H 15.016 13.494 1.986 1.00 . A A . 46 ARG HE 1 1 11 30233 1 1 46 ARG HG2 H 15.325 12.523 5.457 1.00 . A A . 46 ARG HG2 1 1 11 30234 1 1 46 ARG HG3 H 15.027 11.495 4.059 1.00 . A A . 46 ARG HG3 1 1 11 30235 1 1 46 ARG HH11 H 16.125 14.688 5.132 1.00 . A A . 46 ARG HH11 1 1 11 30236 1 1 46 ARG HH12 H 17.702 15.145 4.548 1.00 . A A . 46 ARG HH12 1 1 11 30237 1 1 46 ARG HH21 H 17.127 14.102 1.221 1.00 . A A . 46 ARG HH21 1 1 11 30238 1 1 46 ARG HH22 H 18.134 15.062 2.212 1.00 . A A . 46 ARG HH22 1 1 11 30239 1 1 46 ARG N N 14.091 11.814 7.764 1.00 . A A . 46 ARG N 1 1 11 30240 1 1 46 ARG NE N 15.222 13.826 2.922 1.00 . A A . 46 ARG NE 1 1 11 30241 1 1 46 ARG NH1 N 16.747 14.849 4.348 1.00 . A A . 46 ARG NH1 1 1 11 30242 1 1 46 ARG NH2 N 17.259 14.553 2.127 1.00 . A A . 46 ARG NH2 1 1 11 30243 1 1 46 ARG O O 15.485 9.564 5.640 1.00 . A A . 46 ARG O 1 1 11 30244 1 1 47 ILE C C 15.620 6.531 7.192 1.00 . A A . 47 ILE C 1 1 11 30245 1 1 47 ILE CA C 15.906 7.896 7.834 1.00 . A A . 47 ILE CA 1 1 11 30246 1 1 47 ILE CB C 16.232 7.769 9.336 1.00 . A A . 47 ILE CB 1 1 11 30247 1 1 47 ILE CD1 C 15.273 7.191 11.622 1.00 . A A . 47 ILE CD1 1 1 11 30248 1 1 47 ILE CG1 C 15.045 7.177 10.117 1.00 . A A . 47 ILE CG1 1 1 11 30249 1 1 47 ILE CG2 C 16.665 9.136 9.901 1.00 . A A . 47 ILE CG2 1 1 11 30250 1 1 47 ILE H H 14.194 9.018 8.433 1.00 . A A . 47 ILE H 1 1 11 30251 1 1 47 ILE HA H 16.799 8.281 7.335 1.00 . A A . 47 ILE HA 1 1 11 30252 1 1 47 ILE HB H 17.065 7.080 9.447 1.00 . A A . 47 ILE HB 1 1 11 30253 1 1 47 ILE HD11 H 15.215 8.225 11.958 1.00 . A A . 47 ILE HD11 1 1 11 30254 1 1 47 ILE HD12 H 14.500 6.606 12.111 1.00 . A A . 47 ILE HD12 1 1 11 30255 1 1 47 ILE HD13 H 16.245 6.774 11.865 1.00 . A A . 47 ILE HD13 1 1 11 30256 1 1 47 ILE HG12 H 14.148 7.758 9.923 1.00 . A A . 47 ILE HG12 1 1 11 30257 1 1 47 ILE HG13 H 14.873 6.150 9.797 1.00 . A A . 47 ILE HG13 1 1 11 30258 1 1 47 ILE HG21 H 17.153 9.001 10.866 1.00 . A A . 47 ILE HG21 1 1 11 30259 1 1 47 ILE HG22 H 17.369 9.623 9.224 1.00 . A A . 47 ILE HG22 1 1 11 30260 1 1 47 ILE HG23 H 15.793 9.768 10.042 1.00 . A A . 47 ILE HG23 1 1 11 30261 1 1 47 ILE N N 14.832 8.869 7.659 1.00 . A A . 47 ILE N 1 1 11 30262 1 1 47 ILE O O 16.484 5.654 7.259 1.00 . A A . 47 ILE O 1 1 11 30263 1 1 48 GLY C C 12.609 4.783 5.976 1.00 . A A . 48 GLY C 1 1 11 30264 1 1 48 GLY CA C 14.111 4.994 6.040 1.00 . A A . 48 GLY CA 1 1 11 30265 1 1 48 GLY H H 13.745 7.030 6.545 1.00 . A A . 48 GLY H 1 1 11 30266 1 1 48 GLY HA2 H 14.515 4.912 5.031 1.00 . A A . 48 GLY HA2 1 1 11 30267 1 1 48 GLY HA3 H 14.545 4.209 6.662 1.00 . A A . 48 GLY HA3 1 1 11 30268 1 1 48 GLY N N 14.452 6.305 6.589 1.00 . A A . 48 GLY N 1 1 11 30269 1 1 48 GLY O O 11.843 5.746 6.092 1.00 . A A . 48 GLY O 1 1 11 30270 1 1 49 PHE C C 10.605 1.850 6.427 1.00 . A A . 49 PHE C 1 1 11 30271 1 1 49 PHE CA C 10.792 3.155 5.671 1.00 . A A . 49 PHE CA 1 1 11 30272 1 1 49 PHE CB C 10.365 3.021 4.200 1.00 . A A . 49 PHE CB 1 1 11 30273 1 1 49 PHE CD1 C 11.785 4.541 2.738 1.00 . A A . 49 PHE CD1 1 1 11 30274 1 1 49 PHE CD2 C 9.494 5.195 3.228 1.00 . A A . 49 PHE CD2 1 1 11 30275 1 1 49 PHE CE1 C 11.970 5.726 2.005 1.00 . A A . 49 PHE CE1 1 1 11 30276 1 1 49 PHE CE2 C 9.683 6.382 2.498 1.00 . A A . 49 PHE CE2 1 1 11 30277 1 1 49 PHE CG C 10.551 4.277 3.366 1.00 . A A . 49 PHE CG 1 1 11 30278 1 1 49 PHE CZ C 10.919 6.651 1.888 1.00 . A A . 49 PHE CZ 1 1 11 30279 1 1 49 PHE H H 12.839 2.756 5.778 1.00 . A A . 49 PHE H 1 1 11 30280 1 1 49 PHE HA H 10.192 3.913 6.153 1.00 . A A . 49 PHE HA 1 1 11 30281 1 1 49 PHE HB2 H 10.934 2.216 3.741 1.00 . A A . 49 PHE HB2 1 1 11 30282 1 1 49 PHE HB3 H 9.312 2.735 4.170 1.00 . A A . 49 PHE HB3 1 1 11 30283 1 1 49 PHE HD1 H 12.600 3.836 2.822 1.00 . A A . 49 PHE HD1 1 1 11 30284 1 1 49 PHE HD2 H 8.526 4.989 3.664 1.00 . A A . 49 PHE HD2 1 1 11 30285 1 1 49 PHE HE1 H 12.922 5.928 1.534 1.00 . A A . 49 PHE HE1 1 1 11 30286 1 1 49 PHE HE2 H 8.870 7.082 2.399 1.00 . A A . 49 PHE HE2 1 1 11 30287 1 1 49 PHE HZ H 11.053 7.562 1.324 1.00 . A A . 49 PHE HZ 1 1 11 30288 1 1 49 PHE N N 12.190 3.537 5.767 1.00 . A A . 49 PHE N 1 1 11 30289 1 1 49 PHE O O 11.527 1.038 6.444 1.00 . A A . 49 PHE O 1 1 11 30290 1 1 50 ASP C C 7.625 0.079 7.174 1.00 . A A . 50 ASP C 1 1 11 30291 1 1 50 ASP CA C 9.031 0.404 7.673 1.00 . A A . 50 ASP CA 1 1 11 30292 1 1 50 ASP CB C 9.012 0.574 9.206 1.00 . A A . 50 ASP CB 1 1 11 30293 1 1 50 ASP CG C 10.258 0.091 9.963 1.00 . A A . 50 ASP CG 1 1 11 30294 1 1 50 ASP H H 8.645 2.279 6.906 1.00 . A A . 50 ASP H 1 1 11 30295 1 1 50 ASP HA H 9.710 -0.406 7.412 1.00 . A A . 50 ASP HA 1 1 11 30296 1 1 50 ASP HB2 H 8.815 1.616 9.457 1.00 . A A . 50 ASP HB2 1 1 11 30297 1 1 50 ASP HB3 H 8.173 0.000 9.602 1.00 . A A . 50 ASP HB3 1 1 11 30298 1 1 50 ASP N N 9.423 1.633 6.996 1.00 . A A . 50 ASP N 1 1 11 30299 1 1 50 ASP O O 6.881 0.977 6.781 1.00 . A A . 50 ASP O 1 1 11 30300 1 1 50 ASP OD1 O 11.367 -0.023 9.397 1.00 . A A . 50 ASP OD1 1 1 11 30301 1 1 50 ASP OD2 O 10.136 -0.118 11.196 1.00 . A A . 50 ASP OD2 1 1 11 30302 1 1 51 VAL C C 5.190 -1.395 8.430 1.00 . A A . 51 VAL C 1 1 11 30303 1 1 51 VAL CA C 5.894 -1.679 7.075 1.00 . A A . 51 VAL CA 1 1 11 30304 1 1 51 VAL CB C 5.950 -3.197 6.798 1.00 . A A . 51 VAL CB 1 1 11 30305 1 1 51 VAL CG1 C 4.658 -3.786 6.257 1.00 . A A . 51 VAL CG1 1 1 11 30306 1 1 51 VAL CG2 C 7.063 -3.789 5.919 1.00 . A A . 51 VAL CG2 1 1 11 30307 1 1 51 VAL H H 7.912 -1.842 7.625 1.00 . A A . 51 VAL H 1 1 11 30308 1 1 51 VAL HA H 5.389 -1.170 6.259 1.00 . A A . 51 VAL HA 1 1 11 30309 1 1 51 VAL HB H 6.119 -3.619 7.754 1.00 . A A . 51 VAL HB 1 1 11 30310 1 1 51 VAL HG11 H 3.805 -3.395 6.802 1.00 . A A . 51 VAL HG11 1 1 11 30311 1 1 51 VAL HG12 H 4.572 -3.540 5.197 1.00 . A A . 51 VAL HG12 1 1 11 30312 1 1 51 VAL HG13 H 4.698 -4.869 6.411 1.00 . A A . 51 VAL HG13 1 1 11 30313 1 1 51 VAL HG21 H 6.963 -4.885 5.900 1.00 . A A . 51 VAL HG21 1 1 11 30314 1 1 51 VAL HG22 H 6.978 -3.393 4.912 1.00 . A A . 51 VAL HG22 1 1 11 30315 1 1 51 VAL HG23 H 8.041 -3.565 6.335 1.00 . A A . 51 VAL HG23 1 1 11 30316 1 1 51 VAL N N 7.261 -1.197 7.197 1.00 . A A . 51 VAL N 1 1 11 30317 1 1 51 VAL O O 5.862 -1.380 9.466 1.00 . A A . 51 VAL O 1 1 11 30318 1 1 52 VAL C C 1.738 -1.947 9.385 1.00 . A A . 52 VAL C 1 1 11 30319 1 1 52 VAL CA C 3.021 -1.134 9.667 1.00 . A A . 52 VAL CA 1 1 11 30320 1 1 52 VAL CB C 2.713 0.363 9.950 1.00 . A A . 52 VAL CB 1 1 11 30321 1 1 52 VAL CG1 C 2.146 0.565 11.357 1.00 . A A . 52 VAL CG1 1 1 11 30322 1 1 52 VAL CG2 C 3.910 1.324 9.838 1.00 . A A . 52 VAL CG2 1 1 11 30323 1 1 52 VAL H H 3.334 -1.160 7.606 1.00 . A A . 52 VAL H 1 1 11 30324 1 1 52 VAL HA H 3.542 -1.570 10.516 1.00 . A A . 52 VAL HA 1 1 11 30325 1 1 52 VAL HB H 1.957 0.704 9.247 1.00 . A A . 52 VAL HB 1 1 11 30326 1 1 52 VAL HG11 H 1.176 0.080 11.418 1.00 . A A . 52 VAL HG11 1 1 11 30327 1 1 52 VAL HG12 H 2.823 0.152 12.103 1.00 . A A . 52 VAL HG12 1 1 11 30328 1 1 52 VAL HG13 H 1.998 1.626 11.559 1.00 . A A . 52 VAL HG13 1 1 11 30329 1 1 52 VAL HG21 H 4.693 1.049 10.545 1.00 . A A . 52 VAL HG21 1 1 11 30330 1 1 52 VAL HG22 H 4.318 1.308 8.828 1.00 . A A . 52 VAL HG22 1 1 11 30331 1 1 52 VAL HG23 H 3.559 2.339 10.037 1.00 . A A . 52 VAL HG23 1 1 11 30332 1 1 52 VAL N N 3.864 -1.247 8.466 1.00 . A A . 52 VAL N 1 1 11 30333 1 1 52 VAL O O 1.400 -2.102 8.214 1.00 . A A . 52 VAL O 1 1 11 30334 1 1 53 THR C C -1.427 -2.423 10.838 1.00 . A A . 53 THR C 1 1 11 30335 1 1 53 THR CA C -0.287 -3.161 10.145 1.00 . A A . 53 THR CA 1 1 11 30336 1 1 53 THR CB C -0.254 -4.594 10.700 1.00 . A A . 53 THR CB 1 1 11 30337 1 1 53 THR CG2 C 0.809 -5.459 10.044 1.00 . A A . 53 THR CG2 1 1 11 30338 1 1 53 THR H H 1.274 -2.358 11.351 1.00 . A A . 53 THR H 1 1 11 30339 1 1 53 THR HA H -0.535 -3.225 9.074 1.00 . A A . 53 THR HA 1 1 11 30340 1 1 53 THR HB H -1.216 -5.069 10.514 1.00 . A A . 53 THR HB 1 1 11 30341 1 1 53 THR HG1 H 0.433 -5.336 12.379 1.00 . A A . 53 THR HG1 1 1 11 30342 1 1 53 THR HG21 H 1.780 -5.025 10.243 1.00 . A A . 53 THR HG21 1 1 11 30343 1 1 53 THR HG22 H 0.759 -6.474 10.444 1.00 . A A . 53 THR HG22 1 1 11 30344 1 1 53 THR HG23 H 0.636 -5.489 8.967 1.00 . A A . 53 THR HG23 1 1 11 30345 1 1 53 THR N N 1.001 -2.470 10.377 1.00 . A A . 53 THR N 1 1 11 30346 1 1 53 THR O O -1.234 -1.522 11.650 1.00 . A A . 53 THR O 1 1 11 30347 1 1 53 THR OG1 O -0.062 -4.540 12.101 1.00 . A A . 53 THR OG1 1 1 11 30348 1 1 54 LEU C C -3.919 -3.161 12.751 1.00 . A A . 54 LEU C 1 1 11 30349 1 1 54 LEU CA C -3.815 -2.460 11.375 1.00 . A A . 54 LEU CA 1 1 11 30350 1 1 54 LEU CB C -5.077 -2.645 10.511 1.00 . A A . 54 LEU CB 1 1 11 30351 1 1 54 LEU CD1 C -4.833 -0.375 9.311 1.00 . A A . 54 LEU CD1 1 1 11 30352 1 1 54 LEU CD2 C -4.185 -2.432 8.096 1.00 . A A . 54 LEU CD2 1 1 11 30353 1 1 54 LEU CG C -5.103 -1.873 9.171 1.00 . A A . 54 LEU CG 1 1 11 30354 1 1 54 LEU H H -2.768 -3.574 9.875 1.00 . A A . 54 LEU H 1 1 11 30355 1 1 54 LEU HA H -3.714 -1.394 11.578 1.00 . A A . 54 LEU HA 1 1 11 30356 1 1 54 LEU HB2 H -5.220 -3.709 10.314 1.00 . A A . 54 LEU HB2 1 1 11 30357 1 1 54 LEU HB3 H -5.937 -2.305 11.090 1.00 . A A . 54 LEU HB3 1 1 11 30358 1 1 54 LEU HD11 H -5.489 0.048 10.070 1.00 . A A . 54 LEU HD11 1 1 11 30359 1 1 54 LEU HD12 H -3.791 -0.190 9.581 1.00 . A A . 54 LEU HD12 1 1 11 30360 1 1 54 LEU HD13 H -5.027 0.118 8.356 1.00 . A A . 54 LEU HD13 1 1 11 30361 1 1 54 LEU HD21 H -4.225 -3.513 8.158 1.00 . A A . 54 LEU HD21 1 1 11 30362 1 1 54 LEU HD22 H -4.547 -2.118 7.119 1.00 . A A . 54 LEU HD22 1 1 11 30363 1 1 54 LEU HD23 H -3.159 -2.085 8.214 1.00 . A A . 54 LEU HD23 1 1 11 30364 1 1 54 LEU HG H -6.097 -2.007 8.772 1.00 . A A . 54 LEU HG 1 1 11 30365 1 1 54 LEU N N -2.648 -2.890 10.616 1.00 . A A . 54 LEU N 1 1 11 30366 1 1 54 LEU O O -5.028 -3.223 13.290 1.00 . A A . 54 LEU O 1 1 11 30367 1 1 55 SER C C -1.781 -3.897 15.615 1.00 . A A . 55 SER C 1 1 11 30368 1 1 55 SER CA C -2.809 -4.422 14.600 1.00 . A A . 55 SER CA 1 1 11 30369 1 1 55 SER CB C -2.572 -5.923 14.355 1.00 . A A . 55 SER CB 1 1 11 30370 1 1 55 SER H H -1.947 -3.646 12.814 1.00 . A A . 55 SER H 1 1 11 30371 1 1 55 SER HA H -3.780 -4.304 15.081 1.00 . A A . 55 SER HA 1 1 11 30372 1 1 55 SER HB2 H -1.787 -6.062 13.611 1.00 . A A . 55 SER HB2 1 1 11 30373 1 1 55 SER HB3 H -2.258 -6.401 15.284 1.00 . A A . 55 SER HB3 1 1 11 30374 1 1 55 SER HG H -3.567 -7.430 13.549 1.00 . A A . 55 SER HG 1 1 11 30375 1 1 55 SER N N -2.825 -3.707 13.314 1.00 . A A . 55 SER N 1 1 11 30376 1 1 55 SER O O -1.866 -4.272 16.792 1.00 . A A . 55 SER O 1 1 11 30377 1 1 55 SER OG O -3.765 -6.541 13.913 1.00 . A A . 55 SER OG 1 1 11 30378 1 1 56 GLY C C 1.625 -3.121 15.653 1.00 . A A . 56 GLY C 1 1 11 30379 1 1 56 GLY CA C 0.255 -2.583 16.074 1.00 . A A . 56 GLY CA 1 1 11 30380 1 1 56 GLY H H -0.804 -2.686 14.266 1.00 . A A . 56 GLY H 1 1 11 30381 1 1 56 GLY HA2 H 0.277 -1.493 16.035 1.00 . A A . 56 GLY HA2 1 1 11 30382 1 1 56 GLY HA3 H 0.083 -2.875 17.108 1.00 . A A . 56 GLY HA3 1 1 11 30383 1 1 56 GLY N N -0.830 -3.051 15.213 1.00 . A A . 56 GLY N 1 1 11 30384 1 1 56 GLY O O 2.623 -2.777 16.294 1.00 . A A . 56 GLY O 1 1 11 30385 1 1 57 THR C C 3.747 -3.383 13.378 1.00 . A A . 57 THR C 1 1 11 30386 1 1 57 THR CA C 2.987 -4.484 14.126 1.00 . A A . 57 THR CA 1 1 11 30387 1 1 57 THR CB C 2.774 -5.718 13.217 1.00 . A A . 57 THR CB 1 1 11 30388 1 1 57 THR CG2 C 3.802 -6.817 13.496 1.00 . A A . 57 THR CG2 1 1 11 30389 1 1 57 THR H H 0.918 -4.188 14.051 1.00 . A A . 57 THR H 1 1 11 30390 1 1 57 THR HA H 3.578 -4.770 14.988 1.00 . A A . 57 THR HA 1 1 11 30391 1 1 57 THR HB H 2.890 -5.399 12.184 1.00 . A A . 57 THR HB 1 1 11 30392 1 1 57 THR HG1 H 1.470 -7.019 13.981 1.00 . A A . 57 THR HG1 1 1 11 30393 1 1 57 THR HG21 H 3.606 -7.675 12.849 1.00 . A A . 57 THR HG21 1 1 11 30394 1 1 57 THR HG22 H 4.807 -6.447 13.288 1.00 . A A . 57 THR HG22 1 1 11 30395 1 1 57 THR HG23 H 3.751 -7.123 14.541 1.00 . A A . 57 THR HG23 1 1 11 30396 1 1 57 THR N N 1.720 -3.968 14.621 1.00 . A A . 57 THR N 1 1 11 30397 1 1 57 THR O O 3.157 -2.419 12.886 1.00 . A A . 57 THR O 1 1 11 30398 1 1 57 THR OG1 O 1.475 -6.281 13.335 1.00 . A A . 57 THR OG1 1 1 11 30399 1 1 58 ARG C C 6.760 -3.906 11.570 1.00 . A A . 58 ARG C 1 1 11 30400 1 1 58 ARG CA C 5.942 -2.861 12.328 1.00 . A A . 58 ARG CA 1 1 11 30401 1 1 58 ARG CB C 6.830 -1.897 13.131 1.00 . A A . 58 ARG CB 1 1 11 30402 1 1 58 ARG CD C 7.678 -2.066 15.552 1.00 . A A . 58 ARG CD 1 1 11 30403 1 1 58 ARG CG C 7.784 -2.598 14.124 1.00 . A A . 58 ARG CG 1 1 11 30404 1 1 58 ARG CZ C 8.328 -0.062 16.866 1.00 . A A . 58 ARG CZ 1 1 11 30405 1 1 58 ARG H H 5.458 -4.439 13.574 1.00 . A A . 58 ARG H 1 1 11 30406 1 1 58 ARG HA H 5.348 -2.286 11.618 1.00 . A A . 58 ARG HA 1 1 11 30407 1 1 58 ARG HB2 H 7.431 -1.336 12.422 1.00 . A A . 58 ARG HB2 1 1 11 30408 1 1 58 ARG HB3 H 6.185 -1.190 13.655 1.00 . A A . 58 ARG HB3 1 1 11 30409 1 1 58 ARG HD2 H 6.628 -1.992 15.823 1.00 . A A . 58 ARG HD2 1 1 11 30410 1 1 58 ARG HD3 H 8.155 -2.787 16.217 1.00 . A A . 58 ARG HD3 1 1 11 30411 1 1 58 ARG HE H 9.004 -0.492 15.005 1.00 . A A . 58 ARG HE 1 1 11 30412 1 1 58 ARG HG2 H 7.567 -3.664 14.166 1.00 . A A . 58 ARG HG2 1 1 11 30413 1 1 58 ARG HG3 H 8.810 -2.491 13.783 1.00 . A A . 58 ARG HG3 1 1 11 30414 1 1 58 ARG HH11 H 6.576 -0.855 17.578 1.00 . A A . 58 ARG HH11 1 1 11 30415 1 1 58 ARG HH12 H 7.375 0.193 18.687 1.00 . A A . 58 ARG HH12 1 1 11 30416 1 1 58 ARG HH21 H 9.979 1.008 16.352 1.00 . A A . 58 ARG HH21 1 1 11 30417 1 1 58 ARG HH22 H 9.295 1.473 17.864 1.00 . A A . 58 ARG HH22 1 1 11 30418 1 1 58 ARG N N 5.053 -3.580 13.231 1.00 . A A . 58 ARG N 1 1 11 30419 1 1 58 ARG NE N 8.359 -0.776 15.736 1.00 . A A . 58 ARG NE 1 1 11 30420 1 1 58 ARG NH1 N 7.394 -0.278 17.788 1.00 . A A . 58 ARG NH1 1 1 11 30421 1 1 58 ARG NH2 N 9.259 0.861 17.061 1.00 . A A . 58 ARG NH2 1 1 11 30422 1 1 58 ARG O O 6.805 -5.048 12.028 1.00 . A A . 58 ARG O 1 1 11 30423 1 1 59 GLY C C 9.494 -3.616 9.195 1.00 . A A . 59 GLY C 1 1 11 30424 1 1 59 GLY CA C 8.322 -4.420 9.743 1.00 . A A . 59 GLY CA 1 1 11 30425 1 1 59 GLY H H 7.325 -2.587 10.134 1.00 . A A . 59 GLY H 1 1 11 30426 1 1 59 GLY HA2 H 8.672 -5.206 10.413 1.00 . A A . 59 GLY HA2 1 1 11 30427 1 1 59 GLY HA3 H 7.808 -4.879 8.902 1.00 . A A . 59 GLY HA3 1 1 11 30428 1 1 59 GLY N N 7.414 -3.541 10.469 1.00 . A A . 59 GLY N 1 1 11 30429 1 1 59 GLY O O 9.274 -2.514 8.696 1.00 . A A . 59 GLY O 1 1 11 30430 1 1 60 PRO C C 12.258 -3.285 7.475 1.00 . A A . 60 PRO C 1 1 11 30431 1 1 60 PRO CA C 11.965 -3.420 8.978 1.00 . A A . 60 PRO CA 1 1 11 30432 1 1 60 PRO CB C 13.010 -4.250 9.723 1.00 . A A . 60 PRO CB 1 1 11 30433 1 1 60 PRO CD C 11.003 -5.526 9.592 1.00 . A A . 60 PRO CD 1 1 11 30434 1 1 60 PRO CG C 12.514 -5.679 9.491 1.00 . A A . 60 PRO CG 1 1 11 30435 1 1 60 PRO HA H 11.912 -2.427 9.422 1.00 . A A . 60 PRO HA 1 1 11 30436 1 1 60 PRO HB2 H 14.017 -4.078 9.353 1.00 . A A . 60 PRO HB2 1 1 11 30437 1 1 60 PRO HB3 H 12.964 -4.018 10.787 1.00 . A A . 60 PRO HB3 1 1 11 30438 1 1 60 PRO HD2 H 10.466 -6.223 8.942 1.00 . A A . 60 PRO HD2 1 1 11 30439 1 1 60 PRO HD3 H 10.708 -5.694 10.624 1.00 . A A . 60 PRO HD3 1 1 11 30440 1 1 60 PRO HG2 H 12.799 -6.027 8.498 1.00 . A A . 60 PRO HG2 1 1 11 30441 1 1 60 PRO HG3 H 12.873 -6.348 10.260 1.00 . A A . 60 PRO HG3 1 1 11 30442 1 1 60 PRO N N 10.723 -4.149 9.224 1.00 . A A . 60 PRO N 1 1 11 30443 1 1 60 PRO O O 13.190 -3.891 6.945 1.00 . A A . 60 PRO O 1 1 11 30444 1 1 61 LEU C C 12.706 -2.004 4.733 1.00 . A A . 61 LEU C 1 1 11 30445 1 1 61 LEU CA C 11.362 -2.471 5.288 1.00 . A A . 61 LEU CA 1 1 11 30446 1 1 61 LEU CB C 10.173 -1.610 4.832 1.00 . A A . 61 LEU CB 1 1 11 30447 1 1 61 LEU CD1 C 8.775 -2.635 2.932 1.00 . A A . 61 LEU CD1 1 1 11 30448 1 1 61 LEU CD2 C 9.701 -0.355 2.709 1.00 . A A . 61 LEU CD2 1 1 11 30449 1 1 61 LEU CG C 9.942 -1.728 3.317 1.00 . A A . 61 LEU CG 1 1 11 30450 1 1 61 LEU H H 10.658 -2.157 7.317 1.00 . A A . 61 LEU H 1 1 11 30451 1 1 61 LEU HA H 11.217 -3.453 4.833 1.00 . A A . 61 LEU HA 1 1 11 30452 1 1 61 LEU HB2 H 9.267 -1.915 5.352 1.00 . A A . 61 LEU HB2 1 1 11 30453 1 1 61 LEU HB3 H 10.369 -0.577 5.089 1.00 . A A . 61 LEU HB3 1 1 11 30454 1 1 61 LEU HD11 H 8.827 -3.568 3.490 1.00 . A A . 61 LEU HD11 1 1 11 30455 1 1 61 LEU HD12 H 7.823 -2.143 3.129 1.00 . A A . 61 LEU HD12 1 1 11 30456 1 1 61 LEU HD13 H 8.853 -2.871 1.867 1.00 . A A . 61 LEU HD13 1 1 11 30457 1 1 61 LEU HD21 H 10.640 0.190 2.687 1.00 . A A . 61 LEU HD21 1 1 11 30458 1 1 61 LEU HD22 H 9.316 -0.473 1.695 1.00 . A A . 61 LEU HD22 1 1 11 30459 1 1 61 LEU HD23 H 8.975 0.173 3.322 1.00 . A A . 61 LEU HD23 1 1 11 30460 1 1 61 LEU HG H 10.832 -2.132 2.864 1.00 . A A . 61 LEU HG 1 1 11 30461 1 1 61 LEU N N 11.389 -2.576 6.754 1.00 . A A . 61 LEU N 1 1 11 30462 1 1 61 LEU O O 13.341 -2.772 4.019 1.00 . A A . 61 LEU O 1 1 11 30463 1 1 62 SER C C 15.097 0.518 5.783 1.00 . A A . 62 SER C 1 1 11 30464 1 1 62 SER CA C 14.515 -0.354 4.675 1.00 . A A . 62 SER CA 1 1 11 30465 1 1 62 SER CB C 14.495 0.415 3.340 1.00 . A A . 62 SER CB 1 1 11 30466 1 1 62 SER H H 12.652 -0.195 5.690 1.00 . A A . 62 SER H 1 1 11 30467 1 1 62 SER HA H 15.139 -1.250 4.564 1.00 . A A . 62 SER HA 1 1 11 30468 1 1 62 SER HB2 H 15.456 0.908 3.150 1.00 . A A . 62 SER HB2 1 1 11 30469 1 1 62 SER HB3 H 14.313 -0.281 2.528 1.00 . A A . 62 SER HB3 1 1 11 30470 1 1 62 SER HG H 12.673 0.960 3.668 1.00 . A A . 62 SER HG 1 1 11 30471 1 1 62 SER N N 13.169 -0.791 5.045 1.00 . A A . 62 SER N 1 1 11 30472 1 1 62 SER O O 14.374 1.208 6.507 1.00 . A A . 62 SER O 1 1 11 30473 1 1 62 SER OG O 13.470 1.387 3.336 1.00 . A A . 62 SER OG 1 1 11 30474 1 1 63 ARG C C 18.397 1.898 6.057 1.00 . A A . 63 ARG C 1 1 11 30475 1 1 63 ARG CA C 17.150 1.432 6.791 1.00 . A A . 63 ARG CA 1 1 11 30476 1 1 63 ARG CB C 17.423 0.758 8.157 1.00 . A A . 63 ARG CB 1 1 11 30477 1 1 63 ARG CD C 19.324 -0.942 7.792 1.00 . A A . 63 ARG CD 1 1 11 30478 1 1 63 ARG CG C 17.858 -0.717 8.166 1.00 . A A . 63 ARG CG 1 1 11 30479 1 1 63 ARG CZ C 19.595 -3.435 8.196 1.00 . A A . 63 ARG CZ 1 1 11 30480 1 1 63 ARG H H 16.992 -0.009 5.266 1.00 . A A . 63 ARG H 1 1 11 30481 1 1 63 ARG HA H 16.543 2.320 6.979 1.00 . A A . 63 ARG HA 1 1 11 30482 1 1 63 ARG HB2 H 18.163 1.339 8.699 1.00 . A A . 63 ARG HB2 1 1 11 30483 1 1 63 ARG HB3 H 16.498 0.805 8.729 1.00 . A A . 63 ARG HB3 1 1 11 30484 1 1 63 ARG HD2 H 19.563 -0.342 6.917 1.00 . A A . 63 ARG HD2 1 1 11 30485 1 1 63 ARG HD3 H 19.974 -0.633 8.609 1.00 . A A . 63 ARG HD3 1 1 11 30486 1 1 63 ARG HE H 19.522 -2.509 6.418 1.00 . A A . 63 ARG HE 1 1 11 30487 1 1 63 ARG HG2 H 17.700 -1.109 9.171 1.00 . A A . 63 ARG HG2 1 1 11 30488 1 1 63 ARG HG3 H 17.223 -1.288 7.495 1.00 . A A . 63 ARG HG3 1 1 11 30489 1 1 63 ARG HH11 H 19.201 -2.518 9.992 1.00 . A A . 63 ARG HH11 1 1 11 30490 1 1 63 ARG HH12 H 19.340 -4.229 10.066 1.00 . A A . 63 ARG HH12 1 1 11 30491 1 1 63 ARG HH21 H 20.008 -4.599 6.599 1.00 . A A . 63 ARG HH21 1 1 11 30492 1 1 63 ARG HH22 H 19.896 -5.493 8.072 1.00 . A A . 63 ARG HH22 1 1 11 30493 1 1 63 ARG N N 16.418 0.535 5.903 1.00 . A A . 63 ARG N 1 1 11 30494 1 1 63 ARG NE N 19.567 -2.342 7.426 1.00 . A A . 63 ARG NE 1 1 11 30495 1 1 63 ARG NH1 N 19.413 -3.384 9.514 1.00 . A A . 63 ARG NH1 1 1 11 30496 1 1 63 ARG NH2 N 19.807 -4.595 7.599 1.00 . A A . 63 ARG NH2 1 1 11 30497 1 1 63 ARG O O 18.705 1.371 4.984 1.00 . A A . 63 ARG O 1 1 11 30498 1 1 64 VAL C C 21.280 2.170 6.020 1.00 . A A . 64 VAL C 1 1 11 30499 1 1 64 VAL CA C 20.348 3.376 6.073 1.00 . A A . 64 VAL CA 1 1 11 30500 1 1 64 VAL CB C 20.901 4.512 6.955 1.00 . A A . 64 VAL CB 1 1 11 30501 1 1 64 VAL CG1 C 22.339 4.889 6.570 1.00 . A A . 64 VAL CG1 1 1 11 30502 1 1 64 VAL CG2 C 19.953 5.726 6.897 1.00 . A A . 64 VAL CG2 1 1 11 30503 1 1 64 VAL H H 18.835 3.234 7.528 1.00 . A A . 64 VAL H 1 1 11 30504 1 1 64 VAL HA H 20.189 3.760 5.060 1.00 . A A . 64 VAL HA 1 1 11 30505 1 1 64 VAL HB H 20.944 4.169 7.987 1.00 . A A . 64 VAL HB 1 1 11 30506 1 1 64 VAL HG11 H 22.996 4.032 6.727 1.00 . A A . 64 VAL HG11 1 1 11 30507 1 1 64 VAL HG12 H 22.403 5.169 5.523 1.00 . A A . 64 VAL HG12 1 1 11 30508 1 1 64 VAL HG13 H 22.691 5.719 7.185 1.00 . A A . 64 VAL HG13 1 1 11 30509 1 1 64 VAL HG21 H 20.457 6.621 7.260 1.00 . A A . 64 VAL HG21 1 1 11 30510 1 1 64 VAL HG22 H 19.617 5.896 5.871 1.00 . A A . 64 VAL HG22 1 1 11 30511 1 1 64 VAL HG23 H 19.075 5.532 7.512 1.00 . A A . 64 VAL HG23 1 1 11 30512 1 1 64 VAL N N 19.082 2.900 6.607 1.00 . A A . 64 VAL N 1 1 11 30513 1 1 64 VAL O O 21.414 1.438 7.007 1.00 . A A . 64 VAL O 1 1 11 30514 1 1 65 GLY C C 23.689 0.941 3.528 1.00 . A A . 65 GLY C 1 1 11 30515 1 1 65 GLY CA C 22.683 0.752 4.647 1.00 . A A . 65 GLY CA 1 1 11 30516 1 1 65 GLY H H 21.734 2.555 4.064 1.00 . A A . 65 GLY H 1 1 11 30517 1 1 65 GLY HA2 H 23.223 0.510 5.560 1.00 . A A . 65 GLY HA2 1 1 11 30518 1 1 65 GLY HA3 H 22.010 -0.066 4.417 1.00 . A A . 65 GLY HA3 1 1 11 30519 1 1 65 GLY N N 21.896 1.948 4.862 1.00 . A A . 65 GLY N 1 1 11 30520 1 1 65 GLY O O 23.829 0.065 2.670 1.00 . A A . 65 GLY O 1 1 11 30521 1 1 66 LEU C C 24.643 2.516 1.160 1.00 . A A . 66 LEU C 1 1 11 30522 1 1 66 LEU CA C 25.328 2.534 2.530 1.00 . A A . 66 LEU CA 1 1 11 30523 1 1 66 LEU CB C 26.626 1.699 2.654 1.00 . A A . 66 LEU CB 1 1 11 30524 1 1 66 LEU CD1 C 28.306 3.460 3.404 1.00 . A A . 66 LEU CD1 1 1 11 30525 1 1 66 LEU CD2 C 27.004 2.237 5.149 1.00 . A A . 66 LEU CD2 1 1 11 30526 1 1 66 LEU CG C 27.624 2.136 3.751 1.00 . A A . 66 LEU CG 1 1 11 30527 1 1 66 LEU H H 24.193 2.732 4.299 1.00 . A A . 66 LEU H 1 1 11 30528 1 1 66 LEU HA H 25.579 3.579 2.699 1.00 . A A . 66 LEU HA 1 1 11 30529 1 1 66 LEU HB2 H 26.350 0.665 2.843 1.00 . A A . 66 LEU HB2 1 1 11 30530 1 1 66 LEU HB3 H 27.164 1.707 1.710 1.00 . A A . 66 LEU HB3 1 1 11 30531 1 1 66 LEU HD11 H 28.796 3.374 2.433 1.00 . A A . 66 LEU HD11 1 1 11 30532 1 1 66 LEU HD12 H 27.571 4.258 3.363 1.00 . A A . 66 LEU HD12 1 1 11 30533 1 1 66 LEU HD13 H 29.062 3.700 4.153 1.00 . A A . 66 LEU HD13 1 1 11 30534 1 1 66 LEU HD21 H 26.513 1.297 5.399 1.00 . A A . 66 LEU HD21 1 1 11 30535 1 1 66 LEU HD22 H 27.782 2.454 5.880 1.00 . A A . 66 LEU HD22 1 1 11 30536 1 1 66 LEU HD23 H 26.279 3.051 5.179 1.00 . A A . 66 LEU HD23 1 1 11 30537 1 1 66 LEU HG H 28.403 1.379 3.811 1.00 . A A . 66 LEU HG 1 1 11 30538 1 1 66 LEU N N 24.378 2.090 3.549 1.00 . A A . 66 LEU N 1 1 11 30539 1 1 66 LEU O O 23.414 2.498 1.076 1.00 . A A . 66 LEU O 1 1 11 30540 1 1 67 GLU C C 25.894 1.333 -1.928 1.00 . A A . 67 GLU C 1 1 11 30541 1 1 67 GLU CA C 24.944 2.348 -1.279 1.00 . A A . 67 GLU CA 1 1 11 30542 1 1 67 GLU CB C 24.848 3.673 -2.051 1.00 . A A . 67 GLU CB 1 1 11 30543 1 1 67 GLU CD C 22.976 5.174 -2.905 1.00 . A A . 67 GLU CD 1 1 11 30544 1 1 67 GLU CG C 23.583 4.476 -1.686 1.00 . A A . 67 GLU CG 1 1 11 30545 1 1 67 GLU H H 26.407 2.618 0.218 1.00 . A A . 67 GLU H 1 1 11 30546 1 1 67 GLU HA H 23.953 1.895 -1.247 1.00 . A A . 67 GLU HA 1 1 11 30547 1 1 67 GLU HB2 H 25.735 4.274 -1.853 1.00 . A A . 67 GLU HB2 1 1 11 30548 1 1 67 GLU HB3 H 24.833 3.459 -3.118 1.00 . A A . 67 GLU HB3 1 1 11 30549 1 1 67 GLU HG2 H 22.828 3.809 -1.276 1.00 . A A . 67 GLU HG2 1 1 11 30550 1 1 67 GLU HG3 H 23.827 5.209 -0.917 1.00 . A A . 67 GLU HG3 1 1 11 30551 1 1 67 GLU N N 25.408 2.585 0.082 1.00 . A A . 67 GLU N 1 1 11 30552 1 1 67 GLU O O 27.036 1.198 -1.477 1.00 . A A . 67 GLU O 1 1 11 30553 1 1 67 GLU OE1 O 23.715 5.758 -3.727 1.00 . A A . 67 GLU OE1 1 1 11 30554 1 1 67 GLU OE2 O 21.745 5.090 -3.132 1.00 . A A . 67 GLU OE2 1 1 11 30555 1 1 68 PRO C C 27.452 -0.319 -4.052 1.00 . A A . 68 PRO C 1 1 11 30556 1 1 68 PRO CA C 26.122 -0.637 -3.380 1.00 . A A . 68 PRO CA 1 1 11 30557 1 1 68 PRO CB C 25.151 -1.346 -4.327 1.00 . A A . 68 PRO CB 1 1 11 30558 1 1 68 PRO CD C 24.161 0.710 -3.612 1.00 . A A . 68 PRO CD 1 1 11 30559 1 1 68 PRO CG C 24.229 -0.227 -4.814 1.00 . A A . 68 PRO CG 1 1 11 30560 1 1 68 PRO HA H 26.308 -1.278 -2.516 1.00 . A A . 68 PRO HA 1 1 11 30561 1 1 68 PRO HB2 H 25.633 -1.873 -5.156 1.00 . A A . 68 PRO HB2 1 1 11 30562 1 1 68 PRO HB3 H 24.596 -2.054 -3.726 1.00 . A A . 68 PRO HB3 1 1 11 30563 1 1 68 PRO HD2 H 23.983 1.726 -3.957 1.00 . A A . 68 PRO HD2 1 1 11 30564 1 1 68 PRO HD3 H 23.381 0.403 -2.917 1.00 . A A . 68 PRO HD3 1 1 11 30565 1 1 68 PRO HG2 H 24.697 0.290 -5.652 1.00 . A A . 68 PRO HG2 1 1 11 30566 1 1 68 PRO HG3 H 23.239 -0.583 -5.095 1.00 . A A . 68 PRO HG3 1 1 11 30567 1 1 68 PRO N N 25.440 0.574 -2.939 1.00 . A A . 68 PRO N 1 1 11 30568 1 1 68 PRO O O 27.479 0.464 -5.004 1.00 . A A . 68 PRO O 1 1 11 30569 1 1 69 PRO C C 29.908 -1.516 -5.536 1.00 . A A . 69 PRO C 1 1 11 30570 1 1 69 PRO CA C 29.851 -0.746 -4.209 1.00 . A A . 69 PRO CA 1 1 11 30571 1 1 69 PRO CB C 30.859 -1.266 -3.187 1.00 . A A . 69 PRO CB 1 1 11 30572 1 1 69 PRO CD C 28.609 -1.886 -2.504 1.00 . A A . 69 PRO CD 1 1 11 30573 1 1 69 PRO CG C 30.069 -2.260 -2.335 1.00 . A A . 69 PRO CG 1 1 11 30574 1 1 69 PRO HA H 30.027 0.315 -4.394 1.00 . A A . 69 PRO HA 1 1 11 30575 1 1 69 PRO HB2 H 31.720 -1.745 -3.653 1.00 . A A . 69 PRO HB2 1 1 11 30576 1 1 69 PRO HB3 H 31.189 -0.427 -2.577 1.00 . A A . 69 PRO HB3 1 1 11 30577 1 1 69 PRO HD2 H 28.025 -2.766 -2.763 1.00 . A A . 69 PRO HD2 1 1 11 30578 1 1 69 PRO HD3 H 28.211 -1.480 -1.579 1.00 . A A . 69 PRO HD3 1 1 11 30579 1 1 69 PRO HG2 H 30.209 -3.266 -2.709 1.00 . A A . 69 PRO HG2 1 1 11 30580 1 1 69 PRO HG3 H 30.351 -2.194 -1.291 1.00 . A A . 69 PRO HG3 1 1 11 30581 1 1 69 PRO N N 28.556 -0.913 -3.581 1.00 . A A . 69 PRO N 1 1 11 30582 1 1 69 PRO O O 29.096 -2.422 -5.774 1.00 . A A . 69 PRO O 1 1 11 30583 1 1 70 PRO C C 31.414 -3.347 -7.437 1.00 . A A . 70 PRO C 1 1 11 30584 1 1 70 PRO CA C 31.020 -1.887 -7.680 1.00 . A A . 70 PRO CA 1 1 11 30585 1 1 70 PRO CB C 32.077 -1.094 -8.457 1.00 . A A . 70 PRO CB 1 1 11 30586 1 1 70 PRO CD C 31.916 -0.199 -6.224 1.00 . A A . 70 PRO CD 1 1 11 30587 1 1 70 PRO CG C 32.902 -0.401 -7.373 1.00 . A A . 70 PRO CG 1 1 11 30588 1 1 70 PRO HA H 30.072 -1.849 -8.217 1.00 . A A . 70 PRO HA 1 1 11 30589 1 1 70 PRO HB2 H 32.695 -1.735 -9.087 1.00 . A A . 70 PRO HB2 1 1 11 30590 1 1 70 PRO HB3 H 31.582 -0.337 -9.065 1.00 . A A . 70 PRO HB3 1 1 11 30591 1 1 70 PRO HD2 H 32.435 -0.333 -5.275 1.00 . A A . 70 PRO HD2 1 1 11 30592 1 1 70 PRO HD3 H 31.470 0.795 -6.260 1.00 . A A . 70 PRO HD3 1 1 11 30593 1 1 70 PRO HG2 H 33.700 -1.068 -7.045 1.00 . A A . 70 PRO HG2 1 1 11 30594 1 1 70 PRO HG3 H 33.316 0.547 -7.720 1.00 . A A . 70 PRO HG3 1 1 11 30595 1 1 70 PRO N N 30.877 -1.202 -6.408 1.00 . A A . 70 PRO N 1 1 11 30596 1 1 70 PRO O O 32.251 -3.647 -6.586 1.00 . A A . 70 PRO O 1 1 11 30597 1 1 71 GLY C C 30.386 -6.379 -6.887 1.00 . A A . 71 GLY C 1 1 11 30598 1 1 71 GLY CA C 31.078 -5.699 -8.073 1.00 . A A . 71 GLY CA 1 1 11 30599 1 1 71 GLY H H 30.069 -3.975 -8.818 1.00 . A A . 71 GLY H 1 1 11 30600 1 1 71 GLY HA2 H 30.747 -6.183 -8.991 1.00 . A A . 71 GLY HA2 1 1 11 30601 1 1 71 GLY HA3 H 32.155 -5.843 -7.976 1.00 . A A . 71 GLY HA3 1 1 11 30602 1 1 71 GLY N N 30.803 -4.271 -8.180 1.00 . A A . 71 GLY N 1 1 11 30603 1 1 71 GLY O O 30.513 -7.600 -6.735 1.00 . A A . 71 GLY O 1 1 11 30604 1 1 72 LYS C C 27.299 -6.079 -5.728 1.00 . A A . 72 LYS C 1 1 11 30605 1 1 72 LYS CA C 28.686 -6.218 -5.108 1.00 . A A . 72 LYS CA 1 1 11 30606 1 1 72 LYS CB C 28.807 -5.458 -3.778 1.00 . A A . 72 LYS CB 1 1 11 30607 1 1 72 LYS CD C 28.243 -7.311 -2.093 1.00 . A A . 72 LYS CD 1 1 11 30608 1 1 72 LYS CE C 27.011 -8.066 -1.571 1.00 . A A . 72 LYS CE 1 1 11 30609 1 1 72 LYS CG C 27.882 -5.920 -2.640 1.00 . A A . 72 LYS CG 1 1 11 30610 1 1 72 LYS H H 29.544 -4.653 -6.213 1.00 . A A . 72 LYS H 1 1 11 30611 1 1 72 LYS HA H 28.907 -7.269 -4.945 1.00 . A A . 72 LYS HA 1 1 11 30612 1 1 72 LYS HB2 H 29.835 -5.538 -3.430 1.00 . A A . 72 LYS HB2 1 1 11 30613 1 1 72 LYS HB3 H 28.596 -4.411 -3.984 1.00 . A A . 72 LYS HB3 1 1 11 30614 1 1 72 LYS HD2 H 28.722 -7.918 -2.859 1.00 . A A . 72 LYS HD2 1 1 11 30615 1 1 72 LYS HD3 H 28.950 -7.147 -1.279 1.00 . A A . 72 LYS HD3 1 1 11 30616 1 1 72 LYS HE2 H 26.396 -7.370 -1.000 1.00 . A A . 72 LYS HE2 1 1 11 30617 1 1 72 LYS HE3 H 26.413 -8.426 -2.409 1.00 . A A . 72 LYS HE3 1 1 11 30618 1 1 72 LYS HG2 H 27.963 -5.206 -1.819 1.00 . A A . 72 LYS HG2 1 1 11 30619 1 1 72 LYS HG3 H 26.851 -5.888 -2.972 1.00 . A A . 72 LYS HG3 1 1 11 30620 1 1 72 LYS HZ1 H 28.056 -8.907 0.004 1.00 . A A . 72 LYS HZ1 1 1 11 30621 1 1 72 LYS HZ2 H 26.568 -9.555 -0.205 1.00 . A A . 72 LYS HZ2 1 1 11 30622 1 1 72 LYS HZ3 H 27.774 -9.975 -1.231 1.00 . A A . 72 LYS HZ3 1 1 11 30623 1 1 72 LYS N N 29.647 -5.647 -6.047 1.00 . A A . 72 LYS N 1 1 11 30624 1 1 72 LYS NZ N 27.377 -9.206 -0.698 1.00 . A A . 72 LYS NZ 1 1 11 30625 1 1 72 LYS O O 27.095 -5.251 -6.619 1.00 . A A . 72 LYS O 1 1 11 30626 1 1 73 ARG C C 24.160 -6.812 -4.167 1.00 . A A . 73 ARG C 1 1 11 30627 1 1 73 ARG CA C 24.920 -6.528 -5.452 1.00 . A A . 73 ARG CA 1 1 11 30628 1 1 73 ARG CB C 24.422 -7.403 -6.611 1.00 . A A . 73 ARG CB 1 1 11 30629 1 1 73 ARG CD C 23.012 -5.574 -7.712 1.00 . A A . 73 ARG CD 1 1 11 30630 1 1 73 ARG CG C 23.053 -7.002 -7.166 1.00 . A A . 73 ARG CG 1 1 11 30631 1 1 73 ARG CZ C 24.013 -4.267 -9.595 1.00 . A A . 73 ARG CZ 1 1 11 30632 1 1 73 ARG H H 26.517 -7.487 -4.489 1.00 . A A . 73 ARG H 1 1 11 30633 1 1 73 ARG HA H 24.830 -5.470 -5.700 1.00 . A A . 73 ARG HA 1 1 11 30634 1 1 73 ARG HB2 H 25.148 -7.377 -7.425 1.00 . A A . 73 ARG HB2 1 1 11 30635 1 1 73 ARG HB3 H 24.353 -8.431 -6.258 1.00 . A A . 73 ARG HB3 1 1 11 30636 1 1 73 ARG HD2 H 22.001 -5.388 -8.072 1.00 . A A . 73 ARG HD2 1 1 11 30637 1 1 73 ARG HD3 H 23.236 -4.873 -6.900 1.00 . A A . 73 ARG HD3 1 1 11 30638 1 1 73 ARG HE H 24.537 -6.155 -9.071 1.00 . A A . 73 ARG HE 1 1 11 30639 1 1 73 ARG HG2 H 22.798 -7.690 -7.972 1.00 . A A . 73 ARG HG2 1 1 11 30640 1 1 73 ARG HG3 H 22.304 -7.104 -6.381 1.00 . A A . 73 ARG HG3 1 1 11 30641 1 1 73 ARG HH11 H 22.605 -3.180 -8.556 1.00 . A A . 73 ARG HH11 1 1 11 30642 1 1 73 ARG HH12 H 23.367 -2.316 -9.839 1.00 . A A . 73 ARG HH12 1 1 11 30643 1 1 73 ARG HH21 H 25.275 -5.106 -10.962 1.00 . A A . 73 ARG HH21 1 1 11 30644 1 1 73 ARG HH22 H 24.742 -3.468 -11.305 1.00 . A A . 73 ARG HH22 1 1 11 30645 1 1 73 ARG N N 26.322 -6.824 -5.225 1.00 . A A . 73 ARG N 1 1 11 30646 1 1 73 ARG NE N 23.940 -5.371 -8.839 1.00 . A A . 73 ARG NE 1 1 11 30647 1 1 73 ARG NH1 N 23.285 -3.193 -9.317 1.00 . A A . 73 ARG NH1 1 1 11 30648 1 1 73 ARG NH2 N 24.815 -4.252 -10.651 1.00 . A A . 73 ARG NH2 1 1 11 30649 1 1 73 ARG O O 24.503 -7.761 -3.465 1.00 . A A . 73 ARG O 1 1 11 30650 1 1 74 GLU C C 20.837 -5.469 -3.352 1.00 . A A . 74 GLU C 1 1 11 30651 1 1 74 GLU CA C 22.085 -6.250 -2.896 1.00 . A A . 74 GLU CA 1 1 11 30652 1 1 74 GLU CB C 22.584 -5.826 -1.490 1.00 . A A . 74 GLU CB 1 1 11 30653 1 1 74 GLU CD C 23.615 -6.638 0.714 1.00 . A A . 74 GLU CD 1 1 11 30654 1 1 74 GLU CG C 22.943 -7.027 -0.605 1.00 . A A . 74 GLU CG 1 1 11 30655 1 1 74 GLU H H 22.927 -5.254 -4.521 1.00 . A A . 74 GLU H 1 1 11 30656 1 1 74 GLU HA H 21.841 -7.309 -2.920 1.00 . A A . 74 GLU HA 1 1 11 30657 1 1 74 GLU HB2 H 23.458 -5.188 -1.600 1.00 . A A . 74 GLU HB2 1 1 11 30658 1 1 74 GLU HB3 H 21.819 -5.245 -0.975 1.00 . A A . 74 GLU HB3 1 1 11 30659 1 1 74 GLU HG2 H 22.025 -7.571 -0.386 1.00 . A A . 74 GLU HG2 1 1 11 30660 1 1 74 GLU HG3 H 23.614 -7.696 -1.135 1.00 . A A . 74 GLU HG3 1 1 11 30661 1 1 74 GLU N N 23.127 -6.022 -3.897 1.00 . A A . 74 GLU N 1 1 11 30662 1 1 74 GLU O O 20.841 -4.896 -4.447 1.00 . A A . 74 GLU O 1 1 11 30663 1 1 74 GLU OE1 O 24.713 -6.031 0.691 1.00 . A A . 74 GLU OE1 1 1 11 30664 1 1 74 GLU OE2 O 23.080 -6.989 1.789 1.00 . A A . 74 GLU OE2 1 1 11 30665 1 1 75 CYS C C 19.116 -3.047 -2.538 1.00 . A A . 75 CYS C 1 1 11 30666 1 1 75 CYS CA C 18.663 -4.475 -2.853 1.00 . A A . 75 CYS CA 1 1 11 30667 1 1 75 CYS CB C 17.445 -4.856 -2.013 1.00 . A A . 75 CYS CB 1 1 11 30668 1 1 75 CYS H H 19.714 -5.922 -1.705 1.00 . A A . 75 CYS H 1 1 11 30669 1 1 75 CYS HA H 18.397 -4.530 -3.909 1.00 . A A . 75 CYS HA 1 1 11 30670 1 1 75 CYS HB2 H 17.740 -4.964 -0.970 1.00 . A A . 75 CYS HB2 1 1 11 30671 1 1 75 CYS HB3 H 16.669 -4.091 -2.083 1.00 . A A . 75 CYS HB3 1 1 11 30672 1 1 75 CYS HG H 15.838 -6.513 -1.658 1.00 . A A . 75 CYS HG 1 1 11 30673 1 1 75 CYS N N 19.750 -5.415 -2.583 1.00 . A A . 75 CYS N 1 1 11 30674 1 1 75 CYS O O 20.094 -2.843 -1.816 1.00 . A A . 75 CYS O 1 1 11 30675 1 1 75 CYS SG S 16.790 -6.431 -2.604 1.00 . A A . 75 CYS SG 1 1 11 30676 1 1 76 ARG C C 17.456 0.148 -3.353 1.00 . A A . 76 ARG C 1 1 11 30677 1 1 76 ARG CA C 18.650 -0.628 -2.826 1.00 . A A . 76 ARG CA 1 1 11 30678 1 1 76 ARG CB C 19.924 -0.224 -3.579 1.00 . A A . 76 ARG CB 1 1 11 30679 1 1 76 ARG CD C 20.020 1.972 -4.932 1.00 . A A . 76 ARG CD 1 1 11 30680 1 1 76 ARG CG C 20.222 1.280 -3.584 1.00 . A A . 76 ARG CG 1 1 11 30681 1 1 76 ARG CZ C 21.463 3.640 -6.104 1.00 . A A . 76 ARG CZ 1 1 11 30682 1 1 76 ARG H H 17.627 -2.259 -3.685 1.00 . A A . 76 ARG H 1 1 11 30683 1 1 76 ARG HA H 18.805 -0.433 -1.767 1.00 . A A . 76 ARG HA 1 1 11 30684 1 1 76 ARG HB2 H 20.766 -0.719 -3.088 1.00 . A A . 76 ARG HB2 1 1 11 30685 1 1 76 ARG HB3 H 19.837 -0.574 -4.603 1.00 . A A . 76 ARG HB3 1 1 11 30686 1 1 76 ARG HD2 H 20.311 1.279 -5.715 1.00 . A A . 76 ARG HD2 1 1 11 30687 1 1 76 ARG HD3 H 18.971 2.235 -5.072 1.00 . A A . 76 ARG HD3 1 1 11 30688 1 1 76 ARG HE H 21.087 3.644 -4.125 1.00 . A A . 76 ARG HE 1 1 11 30689 1 1 76 ARG HG2 H 19.585 1.779 -2.869 1.00 . A A . 76 ARG HG2 1 1 11 30690 1 1 76 ARG HG3 H 21.260 1.411 -3.275 1.00 . A A . 76 ARG HG3 1 1 11 30691 1 1 76 ARG HH11 H 20.341 2.542 -7.396 1.00 . A A . 76 ARG HH11 1 1 11 30692 1 1 76 ARG HH12 H 21.588 3.483 -8.146 1.00 . A A . 76 ARG HH12 1 1 11 30693 1 1 76 ARG HH21 H 22.757 4.893 -5.085 1.00 . A A . 76 ARG HH21 1 1 11 30694 1 1 76 ARG HH22 H 22.935 4.862 -6.812 1.00 . A A . 76 ARG HH22 1 1 11 30695 1 1 76 ARG N N 18.393 -2.049 -3.055 1.00 . A A . 76 ARG N 1 1 11 30696 1 1 76 ARG NE N 20.855 3.182 -5.008 1.00 . A A . 76 ARG NE 1 1 11 30697 1 1 76 ARG NH1 N 21.091 3.214 -7.309 1.00 . A A . 76 ARG NH1 1 1 11 30698 1 1 76 ARG NH2 N 22.441 4.527 -5.989 1.00 . A A . 76 ARG NH2 1 1 11 30699 1 1 76 ARG O O 17.011 -0.113 -4.465 1.00 . A A . 76 ARG O 1 1 11 30700 1 1 77 VAL C C 16.308 3.453 -3.042 1.00 . A A . 77 VAL C 1 1 11 30701 1 1 77 VAL CA C 15.865 1.986 -3.044 1.00 . A A . 77 VAL CA 1 1 11 30702 1 1 77 VAL CB C 14.574 1.682 -2.250 1.00 . A A . 77 VAL CB 1 1 11 30703 1 1 77 VAL CG1 C 14.023 0.302 -2.633 1.00 . A A . 77 VAL CG1 1 1 11 30704 1 1 77 VAL CG2 C 14.763 1.774 -0.727 1.00 . A A . 77 VAL CG2 1 1 11 30705 1 1 77 VAL H H 17.378 1.342 -1.698 1.00 . A A . 77 VAL H 1 1 11 30706 1 1 77 VAL HA H 15.631 1.779 -4.090 1.00 . A A . 77 VAL HA 1 1 11 30707 1 1 77 VAL HB H 13.815 2.398 -2.555 1.00 . A A . 77 VAL HB 1 1 11 30708 1 1 77 VAL HG11 H 14.753 -0.484 -2.441 1.00 . A A . 77 VAL HG11 1 1 11 30709 1 1 77 VAL HG12 H 13.108 0.106 -2.074 1.00 . A A . 77 VAL HG12 1 1 11 30710 1 1 77 VAL HG13 H 13.771 0.305 -3.692 1.00 . A A . 77 VAL HG13 1 1 11 30711 1 1 77 VAL HG21 H 13.798 1.657 -0.230 1.00 . A A . 77 VAL HG21 1 1 11 30712 1 1 77 VAL HG22 H 15.440 1.001 -0.370 1.00 . A A . 77 VAL HG22 1 1 11 30713 1 1 77 VAL HG23 H 15.169 2.752 -0.464 1.00 . A A . 77 VAL HG23 1 1 11 30714 1 1 77 VAL N N 16.963 1.123 -2.601 1.00 . A A . 77 VAL N 1 1 11 30715 1 1 77 VAL O O 15.472 4.345 -3.139 1.00 . A A . 77 VAL O 1 1 11 30716 1 1 78 GLY C C 18.445 5.310 -1.429 1.00 . A A . 78 GLY C 1 1 11 30717 1 1 78 GLY CA C 18.216 5.016 -2.898 1.00 . A A . 78 GLY CA 1 1 11 30718 1 1 78 GLY H H 18.255 2.932 -2.833 1.00 . A A . 78 GLY H 1 1 11 30719 1 1 78 GLY HA2 H 19.157 5.022 -3.441 1.00 . A A . 78 GLY HA2 1 1 11 30720 1 1 78 GLY HA3 H 17.548 5.763 -3.328 1.00 . A A . 78 GLY HA3 1 1 11 30721 1 1 78 GLY N N 17.620 3.700 -2.974 1.00 . A A . 78 GLY N 1 1 11 30722 1 1 78 GLY O O 17.478 5.406 -0.682 1.00 . A A . 78 GLY O 1 1 11 30723 1 1 79 GLN C C 19.953 4.439 1.282 1.00 . A A . 79 GLN C 1 1 11 30724 1 1 79 GLN CA C 20.180 5.647 0.354 1.00 . A A . 79 GLN CA 1 1 11 30725 1 1 79 GLN CB C 19.616 6.937 0.987 1.00 . A A . 79 GLN CB 1 1 11 30726 1 1 79 GLN CD C 19.151 9.465 0.732 1.00 . A A . 79 GLN CD 1 1 11 30727 1 1 79 GLN CG C 19.354 8.117 0.036 1.00 . A A . 79 GLN CG 1 1 11 30728 1 1 79 GLN H H 20.435 5.229 -1.696 1.00 . A A . 79 GLN H 1 1 11 30729 1 1 79 GLN HA H 21.257 5.783 0.272 1.00 . A A . 79 GLN HA 1 1 11 30730 1 1 79 GLN HB2 H 18.685 6.707 1.503 1.00 . A A . 79 GLN HB2 1 1 11 30731 1 1 79 GLN HB3 H 20.345 7.254 1.728 1.00 . A A . 79 GLN HB3 1 1 11 30732 1 1 79 GLN HE21 H 19.462 8.724 2.599 1.00 . A A . 79 GLN HE21 1 1 11 30733 1 1 79 GLN HE22 H 19.115 10.449 2.487 1.00 . A A . 79 GLN HE22 1 1 11 30734 1 1 79 GLN HG2 H 20.199 8.209 -0.645 1.00 . A A . 79 GLN HG2 1 1 11 30735 1 1 79 GLN HG3 H 18.446 7.909 -0.537 1.00 . A A . 79 GLN HG3 1 1 11 30736 1 1 79 GLN N N 19.706 5.432 -1.015 1.00 . A A . 79 GLN N 1 1 11 30737 1 1 79 GLN NE2 N 19.251 9.547 2.049 1.00 . A A . 79 GLN NE2 1 1 11 30738 1 1 79 GLN O O 20.872 4.004 1.977 1.00 . A A . 79 GLN O 1 1 11 30739 1 1 79 GLN OE1 O 18.880 10.468 0.073 1.00 . A A . 79 GLN OE1 1 1 11 30740 1 1 80 TYR C C 18.292 1.528 1.294 1.00 . A A . 80 TYR C 1 1 11 30741 1 1 80 TYR CA C 18.312 2.795 2.165 1.00 . A A . 80 TYR CA 1 1 11 30742 1 1 80 TYR CB C 16.916 3.129 2.733 1.00 . A A . 80 TYR CB 1 1 11 30743 1 1 80 TYR CD1 C 17.075 5.321 4.031 1.00 . A A . 80 TYR CD1 1 1 11 30744 1 1 80 TYR CD2 C 15.998 5.310 1.849 1.00 . A A . 80 TYR CD2 1 1 11 30745 1 1 80 TYR CE1 C 16.880 6.710 4.124 1.00 . A A . 80 TYR CE1 1 1 11 30746 1 1 80 TYR CE2 C 15.844 6.707 1.911 1.00 . A A . 80 TYR CE2 1 1 11 30747 1 1 80 TYR CG C 16.619 4.614 2.903 1.00 . A A . 80 TYR CG 1 1 11 30748 1 1 80 TYR CZ C 16.263 7.408 3.063 1.00 . A A . 80 TYR CZ 1 1 11 30749 1 1 80 TYR H H 17.965 4.353 0.860 1.00 . A A . 80 TYR H 1 1 11 30750 1 1 80 TYR HA H 19.021 2.679 2.982 1.00 . A A . 80 TYR HA 1 1 11 30751 1 1 80 TYR HB2 H 16.168 2.721 2.054 1.00 . A A . 80 TYR HB2 1 1 11 30752 1 1 80 TYR HB3 H 16.791 2.628 3.691 1.00 . A A . 80 TYR HB3 1 1 11 30753 1 1 80 TYR HD1 H 17.605 4.814 4.821 1.00 . A A . 80 TYR HD1 1 1 11 30754 1 1 80 TYR HD2 H 15.719 4.775 0.946 1.00 . A A . 80 TYR HD2 1 1 11 30755 1 1 80 TYR HE1 H 17.219 7.240 5.000 1.00 . A A . 80 TYR HE1 1 1 11 30756 1 1 80 TYR HE2 H 15.444 7.242 1.060 1.00 . A A . 80 TYR HE2 1 1 11 30757 1 1 80 TYR HH H 15.959 9.053 4.053 1.00 . A A . 80 TYR HH 1 1 11 30758 1 1 80 TYR N N 18.732 3.908 1.342 1.00 . A A . 80 TYR N 1 1 11 30759 1 1 80 TYR O O 18.151 1.616 0.066 1.00 . A A . 80 TYR O 1 1 11 30760 1 1 80 TYR OH O 16.108 8.757 3.136 1.00 . A A . 80 TYR OH 1 1 11 30761 1 1 81 VAL C C 17.016 -1.629 1.743 1.00 . A A . 81 VAL C 1 1 11 30762 1 1 81 VAL CA C 18.275 -0.944 1.223 1.00 . A A . 81 VAL CA 1 1 11 30763 1 1 81 VAL CB C 19.590 -1.770 1.296 1.00 . A A . 81 VAL CB 1 1 11 30764 1 1 81 VAL CG1 C 20.512 -1.446 2.475 1.00 . A A . 81 VAL CG1 1 1 11 30765 1 1 81 VAL CG2 C 19.360 -3.288 1.270 1.00 . A A . 81 VAL CG2 1 1 11 30766 1 1 81 VAL H H 18.487 0.326 2.913 1.00 . A A . 81 VAL H 1 1 11 30767 1 1 81 VAL HA H 18.105 -0.764 0.167 1.00 . A A . 81 VAL HA 1 1 11 30768 1 1 81 VAL HB H 20.158 -1.515 0.402 1.00 . A A . 81 VAL HB 1 1 11 30769 1 1 81 VAL HG11 H 21.389 -2.094 2.430 1.00 . A A . 81 VAL HG11 1 1 11 30770 1 1 81 VAL HG12 H 20.860 -0.417 2.386 1.00 . A A . 81 VAL HG12 1 1 11 30771 1 1 81 VAL HG13 H 19.993 -1.600 3.421 1.00 . A A . 81 VAL HG13 1 1 11 30772 1 1 81 VAL HG21 H 18.711 -3.550 0.439 1.00 . A A . 81 VAL HG21 1 1 11 30773 1 1 81 VAL HG22 H 20.313 -3.805 1.145 1.00 . A A . 81 VAL HG22 1 1 11 30774 1 1 81 VAL HG23 H 18.898 -3.618 2.202 1.00 . A A . 81 VAL HG23 1 1 11 30775 1 1 81 VAL N N 18.381 0.348 1.904 1.00 . A A . 81 VAL N 1 1 11 30776 1 1 81 VAL O O 16.849 -1.753 2.955 1.00 . A A . 81 VAL O 1 1 11 30777 1 1 82 VAL C C 15.021 -4.164 1.184 1.00 . A A . 82 VAL C 1 1 11 30778 1 1 82 VAL CA C 14.840 -2.641 1.141 1.00 . A A . 82 VAL CA 1 1 11 30779 1 1 82 VAL CB C 13.779 -2.143 0.139 1.00 . A A . 82 VAL CB 1 1 11 30780 1 1 82 VAL CG1 C 13.568 -3.054 -1.072 1.00 . A A . 82 VAL CG1 1 1 11 30781 1 1 82 VAL CG2 C 12.450 -1.918 0.849 1.00 . A A . 82 VAL CG2 1 1 11 30782 1 1 82 VAL H H 16.298 -1.881 -0.145 1.00 . A A . 82 VAL H 1 1 11 30783 1 1 82 VAL HA H 14.561 -2.323 2.135 1.00 . A A . 82 VAL HA 1 1 11 30784 1 1 82 VAL HB H 14.101 -1.176 -0.241 1.00 . A A . 82 VAL HB 1 1 11 30785 1 1 82 VAL HG11 H 12.869 -2.587 -1.764 1.00 . A A . 82 VAL HG11 1 1 11 30786 1 1 82 VAL HG12 H 14.512 -3.241 -1.578 1.00 . A A . 82 VAL HG12 1 1 11 30787 1 1 82 VAL HG13 H 13.148 -4.003 -0.740 1.00 . A A . 82 VAL HG13 1 1 11 30788 1 1 82 VAL HG21 H 11.671 -1.649 0.134 1.00 . A A . 82 VAL HG21 1 1 11 30789 1 1 82 VAL HG22 H 12.173 -2.827 1.380 1.00 . A A . 82 VAL HG22 1 1 11 30790 1 1 82 VAL HG23 H 12.554 -1.121 1.582 1.00 . A A . 82 VAL HG23 1 1 11 30791 1 1 82 VAL N N 16.104 -1.984 0.834 1.00 . A A . 82 VAL N 1 1 11 30792 1 1 82 VAL O O 16.090 -4.645 0.802 1.00 . A A . 82 VAL O 1 1 11 30793 1 1 83 ASP C C 12.807 -7.115 1.725 1.00 . A A . 83 ASP C 1 1 11 30794 1 1 83 ASP CA C 14.153 -6.372 1.773 1.00 . A A . 83 ASP CA 1 1 11 30795 1 1 83 ASP CB C 14.858 -6.613 3.117 1.00 . A A . 83 ASP CB 1 1 11 30796 1 1 83 ASP CG C 15.315 -8.066 3.240 1.00 . A A . 83 ASP CG 1 1 11 30797 1 1 83 ASP H H 13.178 -4.494 2.012 1.00 . A A . 83 ASP H 1 1 11 30798 1 1 83 ASP HA H 14.793 -6.742 0.970 1.00 . A A . 83 ASP HA 1 1 11 30799 1 1 83 ASP HB2 H 15.713 -5.931 3.192 1.00 . A A . 83 ASP HB2 1 1 11 30800 1 1 83 ASP HB3 H 14.183 -6.367 3.941 1.00 . A A . 83 ASP HB3 1 1 11 30801 1 1 83 ASP N N 14.009 -4.925 1.625 1.00 . A A . 83 ASP N 1 1 11 30802 1 1 83 ASP O O 12.033 -6.996 2.674 1.00 . A A . 83 ASP O 1 1 11 30803 1 1 83 ASP OD1 O 15.715 -8.658 2.209 1.00 . A A . 83 ASP OD1 1 1 11 30804 1 1 83 ASP OD2 O 15.283 -8.603 4.371 1.00 . A A . 83 ASP OD2 1 1 11 30805 1 1 84 LEU C C 10.782 -9.371 1.752 1.00 . A A . 84 LEU C 1 1 11 30806 1 1 84 LEU CA C 11.186 -8.585 0.497 1.00 . A A . 84 LEU CA 1 1 11 30807 1 1 84 LEU CB C 11.253 -9.610 -0.658 1.00 . A A . 84 LEU CB 1 1 11 30808 1 1 84 LEU CD1 C 9.366 -8.725 -2.276 1.00 . A A . 84 LEU CD1 1 1 11 30809 1 1 84 LEU CD2 C 11.698 -8.112 -2.662 1.00 . A A . 84 LEU CD2 1 1 11 30810 1 1 84 LEU CG C 10.814 -9.205 -2.088 1.00 . A A . 84 LEU CG 1 1 11 30811 1 1 84 LEU H H 13.107 -7.862 -0.130 1.00 . A A . 84 LEU H 1 1 11 30812 1 1 84 LEU HA H 10.395 -7.866 0.289 1.00 . A A . 84 LEU HA 1 1 11 30813 1 1 84 LEU HB2 H 12.276 -9.989 -0.687 1.00 . A A . 84 LEU HB2 1 1 11 30814 1 1 84 LEU HB3 H 10.637 -10.468 -0.381 1.00 . A A . 84 LEU HB3 1 1 11 30815 1 1 84 LEU HD11 H 9.196 -8.537 -3.342 1.00 . A A . 84 LEU HD11 1 1 11 30816 1 1 84 LEU HD12 H 8.670 -9.490 -1.928 1.00 . A A . 84 LEU HD12 1 1 11 30817 1 1 84 LEU HD13 H 9.207 -7.789 -1.742 1.00 . A A . 84 LEU HD13 1 1 11 30818 1 1 84 LEU HD21 H 11.552 -7.187 -2.108 1.00 . A A . 84 LEU HD21 1 1 11 30819 1 1 84 LEU HD22 H 12.734 -8.447 -2.631 1.00 . A A . 84 LEU HD22 1 1 11 30820 1 1 84 LEU HD23 H 11.435 -7.948 -3.703 1.00 . A A . 84 LEU HD23 1 1 11 30821 1 1 84 LEU HG H 10.923 -10.086 -2.718 1.00 . A A . 84 LEU HG 1 1 11 30822 1 1 84 LEU N N 12.466 -7.856 0.656 1.00 . A A . 84 LEU N 1 1 11 30823 1 1 84 LEU O O 9.599 -9.458 2.062 1.00 . A A . 84 LEU O 1 1 11 30824 1 1 85 THR C C 10.747 -9.764 4.764 1.00 . A A . 85 THR C 1 1 11 30825 1 1 85 THR CA C 11.420 -10.663 3.719 1.00 . A A . 85 THR CA 1 1 11 30826 1 1 85 THR CB C 12.698 -11.334 4.224 1.00 . A A . 85 THR CB 1 1 11 30827 1 1 85 THR CG2 C 12.574 -11.856 5.663 1.00 . A A . 85 THR CG2 1 1 11 30828 1 1 85 THR H H 12.682 -9.818 2.209 1.00 . A A . 85 THR H 1 1 11 30829 1 1 85 THR HA H 10.694 -11.441 3.487 1.00 . A A . 85 THR HA 1 1 11 30830 1 1 85 THR HB H 13.497 -10.597 4.157 1.00 . A A . 85 THR HB 1 1 11 30831 1 1 85 THR HG1 H 12.212 -12.726 2.920 1.00 . A A . 85 THR HG1 1 1 11 30832 1 1 85 THR HG21 H 12.396 -11.029 6.356 1.00 . A A . 85 THR HG21 1 1 11 30833 1 1 85 THR HG22 H 11.738 -12.553 5.740 1.00 . A A . 85 THR HG22 1 1 11 30834 1 1 85 THR HG23 H 13.497 -12.349 5.958 1.00 . A A . 85 THR HG23 1 1 11 30835 1 1 85 THR N N 11.725 -9.941 2.492 1.00 . A A . 85 THR N 1 1 11 30836 1 1 85 THR O O 9.861 -10.246 5.458 1.00 . A A . 85 THR O 1 1 11 30837 1 1 85 THR OG1 O 13.038 -12.417 3.370 1.00 . A A . 85 THR OG1 1 1 11 30838 1 1 86 SER C C 8.873 -7.535 5.440 1.00 . A A . 86 SER C 1 1 11 30839 1 1 86 SER CA C 10.373 -7.570 5.772 1.00 . A A . 86 SER CA 1 1 11 30840 1 1 86 SER CB C 11.011 -6.186 5.694 1.00 . A A . 86 SER CB 1 1 11 30841 1 1 86 SER H H 11.755 -8.071 4.226 1.00 . A A . 86 SER H 1 1 11 30842 1 1 86 SER HA H 10.497 -7.930 6.791 1.00 . A A . 86 SER HA 1 1 11 30843 1 1 86 SER HB2 H 12.020 -6.226 6.105 1.00 . A A . 86 SER HB2 1 1 11 30844 1 1 86 SER HB3 H 11.058 -5.863 4.661 1.00 . A A . 86 SER HB3 1 1 11 30845 1 1 86 SER HG H 10.702 -4.403 6.359 1.00 . A A . 86 SER HG 1 1 11 30846 1 1 86 SER N N 11.078 -8.473 4.866 1.00 . A A . 86 SER N 1 1 11 30847 1 1 86 SER O O 8.035 -7.523 6.345 1.00 . A A . 86 SER O 1 1 11 30848 1 1 86 SER OG O 10.248 -5.252 6.415 1.00 . A A . 86 SER OG 1 1 11 30849 1 1 87 PHE C C 6.606 -9.050 4.185 1.00 . A A . 87 PHE C 1 1 11 30850 1 1 87 PHE CA C 7.139 -7.696 3.739 1.00 . A A . 87 PHE CA 1 1 11 30851 1 1 87 PHE CB C 6.969 -7.561 2.223 1.00 . A A . 87 PHE CB 1 1 11 30852 1 1 87 PHE CD1 C 6.277 -5.076 2.308 1.00 . A A . 87 PHE CD1 1 1 11 30853 1 1 87 PHE CD2 C 7.089 -6.077 0.234 1.00 . A A . 87 PHE CD2 1 1 11 30854 1 1 87 PHE CE1 C 5.965 -3.900 1.599 1.00 . A A . 87 PHE CE1 1 1 11 30855 1 1 87 PHE CE2 C 6.764 -4.909 -0.468 1.00 . A A . 87 PHE CE2 1 1 11 30856 1 1 87 PHE CG C 6.812 -6.184 1.609 1.00 . A A . 87 PHE CG 1 1 11 30857 1 1 87 PHE CZ C 6.182 -3.824 0.211 1.00 . A A . 87 PHE CZ 1 1 11 30858 1 1 87 PHE H H 9.250 -7.745 3.461 1.00 . A A . 87 PHE H 1 1 11 30859 1 1 87 PHE HA H 6.551 -6.938 4.251 1.00 . A A . 87 PHE HA 1 1 11 30860 1 1 87 PHE HB2 H 7.802 -8.053 1.729 1.00 . A A . 87 PHE HB2 1 1 11 30861 1 1 87 PHE HB3 H 6.072 -8.115 1.940 1.00 . A A . 87 PHE HB3 1 1 11 30862 1 1 87 PHE HD1 H 6.066 -5.096 3.375 1.00 . A A . 87 PHE HD1 1 1 11 30863 1 1 87 PHE HD2 H 7.524 -6.913 -0.298 1.00 . A A . 87 PHE HD2 1 1 11 30864 1 1 87 PHE HE1 H 5.536 -3.058 2.125 1.00 . A A . 87 PHE HE1 1 1 11 30865 1 1 87 PHE HE2 H 6.957 -4.872 -1.531 1.00 . A A . 87 PHE HE2 1 1 11 30866 1 1 87 PHE HZ H 5.890 -2.936 -0.332 1.00 . A A . 87 PHE HZ 1 1 11 30867 1 1 87 PHE N N 8.528 -7.563 4.146 1.00 . A A . 87 PHE N 1 1 11 30868 1 1 87 PHE O O 5.529 -9.095 4.771 1.00 . A A . 87 PHE O 1 1 11 30869 1 1 88 GLU C C 6.494 -11.554 5.808 1.00 . A A . 88 GLU C 1 1 11 30870 1 1 88 GLU CA C 6.910 -11.480 4.334 1.00 . A A . 88 GLU CA 1 1 11 30871 1 1 88 GLU CB C 8.000 -12.512 4.021 1.00 . A A . 88 GLU CB 1 1 11 30872 1 1 88 GLU CD C 8.553 -14.976 4.256 1.00 . A A . 88 GLU CD 1 1 11 30873 1 1 88 GLU CG C 7.460 -13.951 3.963 1.00 . A A . 88 GLU CG 1 1 11 30874 1 1 88 GLU H H 8.229 -10.040 3.467 1.00 . A A . 88 GLU H 1 1 11 30875 1 1 88 GLU HA H 6.046 -11.712 3.728 1.00 . A A . 88 GLU HA 1 1 11 30876 1 1 88 GLU HB2 H 8.455 -12.277 3.058 1.00 . A A . 88 GLU HB2 1 1 11 30877 1 1 88 GLU HB3 H 8.767 -12.453 4.791 1.00 . A A . 88 GLU HB3 1 1 11 30878 1 1 88 GLU HG2 H 6.660 -14.092 4.689 1.00 . A A . 88 GLU HG2 1 1 11 30879 1 1 88 GLU HG3 H 7.050 -14.134 2.969 1.00 . A A . 88 GLU HG3 1 1 11 30880 1 1 88 GLU N N 7.345 -10.137 3.957 1.00 . A A . 88 GLU N 1 1 11 30881 1 1 88 GLU O O 5.607 -12.324 6.175 1.00 . A A . 88 GLU O 1 1 11 30882 1 1 88 GLU OE1 O 9.593 -14.955 3.560 1.00 . A A . 88 GLU OE1 1 1 11 30883 1 1 88 GLU OE2 O 8.373 -15.790 5.193 1.00 . A A . 88 GLU OE2 1 1 11 30884 1 1 89 GLN C C 5.464 -10.412 8.511 1.00 . A A . 89 GLN C 1 1 11 30885 1 1 89 GLN CA C 6.865 -10.837 8.097 1.00 . A A . 89 GLN CA 1 1 11 30886 1 1 89 GLN CB C 7.919 -10.064 8.893 1.00 . A A . 89 GLN CB 1 1 11 30887 1 1 89 GLN CD C 10.385 -10.518 9.459 1.00 . A A . 89 GLN CD 1 1 11 30888 1 1 89 GLN CG C 9.328 -10.357 8.389 1.00 . A A . 89 GLN CG 1 1 11 30889 1 1 89 GLN H H 7.844 -10.145 6.321 1.00 . A A . 89 GLN H 1 1 11 30890 1 1 89 GLN HA H 6.955 -11.885 8.335 1.00 . A A . 89 GLN HA 1 1 11 30891 1 1 89 GLN HB2 H 7.762 -8.994 8.773 1.00 . A A . 89 GLN HB2 1 1 11 30892 1 1 89 GLN HB3 H 7.815 -10.322 9.944 1.00 . A A . 89 GLN HB3 1 1 11 30893 1 1 89 GLN HE21 H 10.012 -8.684 10.331 1.00 . A A . 89 GLN HE21 1 1 11 30894 1 1 89 GLN HE22 H 11.281 -9.658 11.024 1.00 . A A . 89 GLN HE22 1 1 11 30895 1 1 89 GLN HG2 H 9.342 -11.263 7.786 1.00 . A A . 89 GLN HG2 1 1 11 30896 1 1 89 GLN HG3 H 9.580 -9.516 7.760 1.00 . A A . 89 GLN HG3 1 1 11 30897 1 1 89 GLN N N 7.095 -10.732 6.668 1.00 . A A . 89 GLN N 1 1 11 30898 1 1 89 GLN NE2 N 10.590 -9.518 10.296 1.00 . A A . 89 GLN NE2 1 1 11 30899 1 1 89 GLN O O 4.966 -10.898 9.529 1.00 . A A . 89 GLN O 1 1 11 30900 1 1 89 GLN OE1 O 11.037 -11.560 9.526 1.00 . A A . 89 GLN OE1 1 1 11 30901 1 1 90 LEU C C 2.660 -8.785 6.848 1.00 . A A . 90 LEU C 1 1 11 30902 1 1 90 LEU CA C 3.491 -9.018 8.103 1.00 . A A . 90 LEU CA 1 1 11 30903 1 1 90 LEU CB C 3.504 -7.769 9.006 1.00 . A A . 90 LEU CB 1 1 11 30904 1 1 90 LEU CD1 C 4.245 -5.375 9.222 1.00 . A A . 90 LEU CD1 1 1 11 30905 1 1 90 LEU CD2 C 5.817 -7.131 9.806 1.00 . A A . 90 LEU CD2 1 1 11 30906 1 1 90 LEU CG C 4.690 -6.791 8.849 1.00 . A A . 90 LEU CG 1 1 11 30907 1 1 90 LEU H H 5.367 -9.048 7.024 1.00 . A A . 90 LEU H 1 1 11 30908 1 1 90 LEU HA H 2.972 -9.801 8.657 1.00 . A A . 90 LEU HA 1 1 11 30909 1 1 90 LEU HB2 H 2.573 -7.234 8.818 1.00 . A A . 90 LEU HB2 1 1 11 30910 1 1 90 LEU HB3 H 3.469 -8.098 10.046 1.00 . A A . 90 LEU HB3 1 1 11 30911 1 1 90 LEU HD11 H 3.882 -5.366 10.245 1.00 . A A . 90 LEU HD11 1 1 11 30912 1 1 90 LEU HD12 H 5.088 -4.697 9.181 1.00 . A A . 90 LEU HD12 1 1 11 30913 1 1 90 LEU HD13 H 3.464 -5.034 8.542 1.00 . A A . 90 LEU HD13 1 1 11 30914 1 1 90 LEU HD21 H 6.689 -6.584 9.463 1.00 . A A . 90 LEU HD21 1 1 11 30915 1 1 90 LEU HD22 H 5.561 -6.844 10.822 1.00 . A A . 90 LEU HD22 1 1 11 30916 1 1 90 LEU HD23 H 6.025 -8.189 9.799 1.00 . A A . 90 LEU HD23 1 1 11 30917 1 1 90 LEU HG H 5.121 -6.819 7.842 1.00 . A A . 90 LEU HG 1 1 11 30918 1 1 90 LEU N N 4.841 -9.482 7.784 1.00 . A A . 90 LEU N 1 1 11 30919 1 1 90 LEU O O 1.523 -9.241 6.784 1.00 . A A . 90 LEU O 1 1 11 30920 1 1 91 ALA C C 2.497 -9.055 3.628 1.00 . A A . 91 ALA C 1 1 11 30921 1 1 91 ALA CA C 2.581 -7.826 4.554 1.00 . A A . 91 ALA CA 1 1 11 30922 1 1 91 ALA CB C 3.366 -6.686 3.896 1.00 . A A . 91 ALA CB 1 1 11 30923 1 1 91 ALA H H 4.236 -8.095 5.858 1.00 . A A . 91 ALA H 1 1 11 30924 1 1 91 ALA HA H 1.559 -7.478 4.750 1.00 . A A . 91 ALA HA 1 1 11 30925 1 1 91 ALA HB1 H 2.879 -6.390 2.969 1.00 . A A . 91 ALA HB1 1 1 11 30926 1 1 91 ALA HB2 H 3.412 -5.825 4.561 1.00 . A A . 91 ALA HB2 1 1 11 30927 1 1 91 ALA HB3 H 4.369 -7.024 3.656 1.00 . A A . 91 ALA HB3 1 1 11 30928 1 1 91 ALA N N 3.222 -8.143 5.831 1.00 . A A . 91 ALA N 1 1 11 30929 1 1 91 ALA O O 2.670 -8.933 2.413 1.00 . A A . 91 ALA O 1 1 11 30930 1 1 92 LEU C C 0.748 -12.140 4.074 1.00 . A A . 92 LEU C 1 1 11 30931 1 1 92 LEU CA C 2.034 -11.514 3.521 1.00 . A A . 92 LEU CA 1 1 11 30932 1 1 92 LEU CB C 3.276 -12.420 3.640 1.00 . A A . 92 LEU CB 1 1 11 30933 1 1 92 LEU CD1 C 3.235 -13.691 1.460 1.00 . A A . 92 LEU CD1 1 1 11 30934 1 1 92 LEU CD2 C 4.400 -11.475 1.508 1.00 . A A . 92 LEU CD2 1 1 11 30935 1 1 92 LEU CG C 4.024 -12.718 2.326 1.00 . A A . 92 LEU CG 1 1 11 30936 1 1 92 LEU H H 2.082 -10.216 5.197 1.00 . A A . 92 LEU H 1 1 11 30937 1 1 92 LEU HA H 1.864 -11.325 2.464 1.00 . A A . 92 LEU HA 1 1 11 30938 1 1 92 LEU HB2 H 3.969 -11.958 4.336 1.00 . A A . 92 LEU HB2 1 1 11 30939 1 1 92 LEU HB3 H 2.989 -13.379 4.073 1.00 . A A . 92 LEU HB3 1 1 11 30940 1 1 92 LEU HD11 H 2.243 -13.296 1.251 1.00 . A A . 92 LEU HD11 1 1 11 30941 1 1 92 LEU HD12 H 3.771 -13.878 0.529 1.00 . A A . 92 LEU HD12 1 1 11 30942 1 1 92 LEU HD13 H 3.144 -14.630 2.001 1.00 . A A . 92 LEU HD13 1 1 11 30943 1 1 92 LEU HD21 H 4.822 -10.709 2.157 1.00 . A A . 92 LEU HD21 1 1 11 30944 1 1 92 LEU HD22 H 5.138 -11.744 0.755 1.00 . A A . 92 LEU HD22 1 1 11 30945 1 1 92 LEU HD23 H 3.524 -11.068 1.004 1.00 . A A . 92 LEU HD23 1 1 11 30946 1 1 92 LEU HG H 4.948 -13.224 2.592 1.00 . A A . 92 LEU HG 1 1 11 30947 1 1 92 LEU N N 2.243 -10.236 4.198 1.00 . A A . 92 LEU N 1 1 11 30948 1 1 92 LEU O O -0.230 -12.172 3.331 1.00 . A A . 92 LEU O 1 1 11 30949 1 1 93 PRO C C -1.789 -12.229 5.815 1.00 . A A . 93 PRO C 1 1 11 30950 1 1 93 PRO CA C -0.567 -13.153 5.887 1.00 . A A . 93 PRO CA 1 1 11 30951 1 1 93 PRO CB C -0.240 -13.567 7.327 1.00 . A A . 93 PRO CB 1 1 11 30952 1 1 93 PRO CD C 1.687 -12.543 6.388 1.00 . A A . 93 PRO CD 1 1 11 30953 1 1 93 PRO CG C 0.942 -12.682 7.711 1.00 . A A . 93 PRO CG 1 1 11 30954 1 1 93 PRO HA H -0.785 -14.049 5.302 1.00 . A A . 93 PRO HA 1 1 11 30955 1 1 93 PRO HB2 H -1.083 -13.421 8.004 1.00 . A A . 93 PRO HB2 1 1 11 30956 1 1 93 PRO HB3 H 0.074 -14.611 7.336 1.00 . A A . 93 PRO HB3 1 1 11 30957 1 1 93 PRO HD2 H 2.298 -11.643 6.385 1.00 . A A . 93 PRO HD2 1 1 11 30958 1 1 93 PRO HD3 H 2.314 -13.421 6.243 1.00 . A A . 93 PRO HD3 1 1 11 30959 1 1 93 PRO HG2 H 0.579 -11.705 8.030 1.00 . A A . 93 PRO HG2 1 1 11 30960 1 1 93 PRO HG3 H 1.564 -13.141 8.481 1.00 . A A . 93 PRO HG3 1 1 11 30961 1 1 93 PRO N N 0.650 -12.532 5.363 1.00 . A A . 93 PRO N 1 1 11 30962 1 1 93 PRO O O -2.912 -12.718 5.674 1.00 . A A . 93 PRO O 1 1 11 30963 1 1 94 VAL C C -3.396 -10.035 4.374 1.00 . A A . 94 VAL C 1 1 11 30964 1 1 94 VAL CA C -2.662 -9.924 5.716 1.00 . A A . 94 VAL CA 1 1 11 30965 1 1 94 VAL CB C -2.100 -8.505 5.931 1.00 . A A . 94 VAL CB 1 1 11 30966 1 1 94 VAL CG1 C -1.638 -8.296 7.371 1.00 . A A . 94 VAL CG1 1 1 11 30967 1 1 94 VAL CG2 C -0.991 -8.108 4.955 1.00 . A A . 94 VAL CG2 1 1 11 30968 1 1 94 VAL H H -0.659 -10.556 6.016 1.00 . A A . 94 VAL H 1 1 11 30969 1 1 94 VAL HA H -3.400 -10.116 6.498 1.00 . A A . 94 VAL HA 1 1 11 30970 1 1 94 VAL HB H -2.893 -7.796 5.761 1.00 . A A . 94 VAL HB 1 1 11 30971 1 1 94 VAL HG11 H -2.440 -8.587 8.043 1.00 . A A . 94 VAL HG11 1 1 11 30972 1 1 94 VAL HG12 H -0.760 -8.893 7.598 1.00 . A A . 94 VAL HG12 1 1 11 30973 1 1 94 VAL HG13 H -1.424 -7.240 7.531 1.00 . A A . 94 VAL HG13 1 1 11 30974 1 1 94 VAL HG21 H -0.229 -8.880 4.895 1.00 . A A . 94 VAL HG21 1 1 11 30975 1 1 94 VAL HG22 H -1.418 -7.939 3.967 1.00 . A A . 94 VAL HG22 1 1 11 30976 1 1 94 VAL HG23 H -0.538 -7.179 5.296 1.00 . A A . 94 VAL HG23 1 1 11 30977 1 1 94 VAL N N -1.592 -10.907 5.853 1.00 . A A . 94 VAL N 1 1 11 30978 1 1 94 VAL O O -4.566 -9.653 4.291 1.00 . A A . 94 VAL O 1 1 11 30979 1 1 95 LEU C C -4.364 -11.961 2.051 1.00 . A A . 95 LEU C 1 1 11 30980 1 1 95 LEU CA C -3.395 -10.770 2.025 1.00 . A A . 95 LEU CA 1 1 11 30981 1 1 95 LEU CB C -2.360 -10.941 0.895 1.00 . A A . 95 LEU CB 1 1 11 30982 1 1 95 LEU CD1 C -2.270 -8.423 0.356 1.00 . A A . 95 LEU CD1 1 1 11 30983 1 1 95 LEU CD2 C -0.290 -9.504 1.435 1.00 . A A . 95 LEU CD2 1 1 11 30984 1 1 95 LEU CG C -1.483 -9.727 0.517 1.00 . A A . 95 LEU CG 1 1 11 30985 1 1 95 LEU H H -1.820 -10.948 3.439 1.00 . A A . 95 LEU H 1 1 11 30986 1 1 95 LEU HA H -3.994 -9.887 1.802 1.00 . A A . 95 LEU HA 1 1 11 30987 1 1 95 LEU HB2 H -1.720 -11.799 1.109 1.00 . A A . 95 LEU HB2 1 1 11 30988 1 1 95 LEU HB3 H -2.926 -11.196 0.002 1.00 . A A . 95 LEU HB3 1 1 11 30989 1 1 95 LEU HD11 H -1.608 -7.660 -0.057 1.00 . A A . 95 LEU HD11 1 1 11 30990 1 1 95 LEU HD12 H -3.099 -8.578 -0.333 1.00 . A A . 95 LEU HD12 1 1 11 30991 1 1 95 LEU HD13 H -2.643 -8.076 1.319 1.00 . A A . 95 LEU HD13 1 1 11 30992 1 1 95 LEU HD21 H 0.291 -8.645 1.102 1.00 . A A . 95 LEU HD21 1 1 11 30993 1 1 95 LEU HD22 H -0.598 -9.355 2.462 1.00 . A A . 95 LEU HD22 1 1 11 30994 1 1 95 LEU HD23 H 0.352 -10.379 1.378 1.00 . A A . 95 LEU HD23 1 1 11 30995 1 1 95 LEU HG H -1.049 -9.945 -0.451 1.00 . A A . 95 LEU HG 1 1 11 30996 1 1 95 LEU N N -2.759 -10.574 3.325 1.00 . A A . 95 LEU N 1 1 11 30997 1 1 95 LEU O O -5.085 -12.177 1.075 1.00 . A A . 95 LEU O 1 1 11 30998 1 1 96 ARG C C -6.074 -13.568 4.735 1.00 . A A . 96 ARG C 1 1 11 30999 1 1 96 ARG CA C -5.471 -13.738 3.355 1.00 . A A . 96 ARG CA 1 1 11 31000 1 1 96 ARG CB C -4.868 -15.123 3.072 1.00 . A A . 96 ARG CB 1 1 11 31001 1 1 96 ARG CD C -6.780 -16.593 4.004 1.00 . A A . 96 ARG CD 1 1 11 31002 1 1 96 ARG CG C -5.927 -16.194 2.793 1.00 . A A . 96 ARG CG 1 1 11 31003 1 1 96 ARG CZ C -8.203 -18.518 4.681 1.00 . A A . 96 ARG CZ 1 1 11 31004 1 1 96 ARG H H -3.846 -12.519 3.945 1.00 . A A . 96 ARG H 1 1 11 31005 1 1 96 ARG HA H -6.288 -13.553 2.658 1.00 . A A . 96 ARG HA 1 1 11 31006 1 1 96 ARG HB2 H -4.252 -15.047 2.174 1.00 . A A . 96 ARG HB2 1 1 11 31007 1 1 96 ARG HB3 H -4.223 -15.433 3.896 1.00 . A A . 96 ARG HB3 1 1 11 31008 1 1 96 ARG HD2 H -6.130 -16.710 4.869 1.00 . A A . 96 ARG HD2 1 1 11 31009 1 1 96 ARG HD3 H -7.525 -15.820 4.220 1.00 . A A . 96 ARG HD3 1 1 11 31010 1 1 96 ARG HE H -7.396 -18.219 2.823 1.00 . A A . 96 ARG HE 1 1 11 31011 1 1 96 ARG HG2 H -6.579 -15.843 1.993 1.00 . A A . 96 ARG HG2 1 1 11 31012 1 1 96 ARG HG3 H -5.396 -17.078 2.443 1.00 . A A . 96 ARG HG3 1 1 11 31013 1 1 96 ARG HH11 H -7.926 -17.179 6.195 1.00 . A A . 96 ARG HH11 1 1 11 31014 1 1 96 ARG HH12 H -9.079 -18.443 6.529 1.00 . A A . 96 ARG HH12 1 1 11 31015 1 1 96 ARG HH21 H -8.462 -20.139 3.501 1.00 . A A . 96 ARG HH21 1 1 11 31016 1 1 96 ARG HH22 H -9.354 -20.166 5.017 1.00 . A A . 96 ARG HH22 1 1 11 31017 1 1 96 ARG N N -4.459 -12.708 3.157 1.00 . A A . 96 ARG N 1 1 11 31018 1 1 96 ARG NE N -7.466 -17.867 3.775 1.00 . A A . 96 ARG NE 1 1 11 31019 1 1 96 ARG NH1 N -8.392 -18.026 5.902 1.00 . A A . 96 ARG NH1 1 1 11 31020 1 1 96 ARG NH2 N -8.746 -19.685 4.369 1.00 . A A . 96 ARG NH2 1 1 11 31021 1 1 96 ARG O O -5.851 -14.348 5.657 1.00 . A A . 96 ARG O 1 1 11 31022 1 1 97 ASN C C -9.046 -13.052 5.823 1.00 . A A . 97 ASN C 1 1 11 31023 1 1 97 ASN CA C -7.727 -12.302 6.008 1.00 . A A . 97 ASN CA 1 1 11 31024 1 1 97 ASN CB C -7.986 -10.808 6.092 1.00 . A A . 97 ASN CB 1 1 11 31025 1 1 97 ASN CG C -8.841 -10.498 7.296 1.00 . A A . 97 ASN CG 1 1 11 31026 1 1 97 ASN H H -7.020 -11.933 4.051 1.00 . A A . 97 ASN H 1 1 11 31027 1 1 97 ASN HA H -7.234 -12.644 6.919 1.00 . A A . 97 ASN HA 1 1 11 31028 1 1 97 ASN HB2 H -7.039 -10.273 6.170 1.00 . A A . 97 ASN HB2 1 1 11 31029 1 1 97 ASN HB3 H -8.494 -10.509 5.177 1.00 . A A . 97 ASN HB3 1 1 11 31030 1 1 97 ASN HD21 H -7.262 -10.803 8.544 1.00 . A A . 97 ASN HD21 1 1 11 31031 1 1 97 ASN HD22 H -8.750 -10.257 9.293 1.00 . A A . 97 ASN HD22 1 1 11 31032 1 1 97 ASN N N -6.881 -12.527 4.855 1.00 . A A . 97 ASN N 1 1 11 31033 1 1 97 ASN ND2 N -8.255 -10.572 8.466 1.00 . A A . 97 ASN ND2 1 1 11 31034 1 1 97 ASN O O -9.688 -12.896 4.776 1.00 . A A . 97 ASN O 1 1 11 31035 1 1 97 ASN OD1 O -10.024 -10.202 7.178 1.00 . A A . 97 ASN OD1 1 1 11 31036 1 1 98 ALA C C -11.366 -14.127 8.330 1.00 . A A . 98 ALA C 1 1 11 31037 1 1 98 ALA CA C -10.773 -14.436 6.945 1.00 . A A . 98 ALA CA 1 1 11 31038 1 1 98 ALA CB C -10.713 -15.942 6.690 1.00 . A A . 98 ALA CB 1 1 11 31039 1 1 98 ALA H H -8.912 -13.825 7.691 1.00 . A A . 98 ALA H 1 1 11 31040 1 1 98 ALA HA H -11.396 -13.996 6.175 1.00 . A A . 98 ALA HA 1 1 11 31041 1 1 98 ALA HB1 H -11.719 -16.361 6.741 1.00 . A A . 98 ALA HB1 1 1 11 31042 1 1 98 ALA HB2 H -10.311 -16.124 5.695 1.00 . A A . 98 ALA HB2 1 1 11 31043 1 1 98 ALA HB3 H -10.092 -16.420 7.448 1.00 . A A . 98 ALA HB3 1 1 11 31044 1 1 98 ALA N N -9.448 -13.833 6.830 1.00 . A A . 98 ALA N 1 1 11 31045 1 1 98 ALA O O -10.641 -13.664 9.212 1.00 . A A . 98 ALA O 1 1 11 31046 1 1 99 ASP C C -14.773 -14.817 9.604 1.00 . A A . 99 ASP C 1 1 11 31047 1 1 99 ASP CA C -13.440 -14.056 9.724 1.00 . A A . 99 ASP CA 1 1 11 31048 1 1 99 ASP CB C -13.652 -12.532 9.809 1.00 . A A . 99 ASP CB 1 1 11 31049 1 1 99 ASP CG C -13.946 -11.959 11.199 1.00 . A A . 99 ASP CG 1 1 11 31050 1 1 99 ASP H H -13.247 -14.793 7.809 1.00 . A A . 99 ASP H 1 1 11 31051 1 1 99 ASP HA H -12.891 -14.396 10.603 1.00 . A A . 99 ASP HA 1 1 11 31052 1 1 99 ASP HB2 H -12.742 -12.042 9.469 1.00 . A A . 99 ASP HB2 1 1 11 31053 1 1 99 ASP HB3 H -14.460 -12.251 9.135 1.00 . A A . 99 ASP HB3 1 1 11 31054 1 1 99 ASP N N -12.666 -14.365 8.518 1.00 . A A . 99 ASP N 1 1 11 31055 1 1 99 ASP O O -14.933 -15.604 8.665 1.00 . A A . 99 ASP O 1 1 11 31056 1 1 99 ASP OD1 O -14.464 -12.667 12.089 1.00 . A A . 99 ASP OD1 1 1 11 31057 1 1 99 ASP OD2 O -13.681 -10.739 11.376 1.00 . A A . 99 ASP OD2 1 1 11 31058 1 1 100 CYS C C -17.227 -16.688 10.642 1.00 . A A . 100 CYS C 1 1 11 31059 1 1 100 CYS CA C -17.061 -15.161 10.688 1.00 . A A . 100 CYS CA 1 1 11 31060 1 1 100 CYS CB C -18.061 -14.445 9.761 1.00 . A A . 100 CYS CB 1 1 11 31061 1 1 100 CYS H H -15.443 -13.934 11.244 1.00 . A A . 100 CYS H 1 1 11 31062 1 1 100 CYS HA H -17.357 -14.880 11.700 1.00 . A A . 100 CYS HA 1 1 11 31063 1 1 100 CYS HB2 H -19.065 -14.580 10.164 1.00 . A A . 100 CYS HB2 1 1 11 31064 1 1 100 CYS HB3 H -17.848 -13.377 9.758 1.00 . A A . 100 CYS HB3 1 1 11 31065 1 1 100 CYS HG H -18.809 -14.092 7.543 1.00 . A A . 100 CYS HG 1 1 11 31066 1 1 100 CYS N N -15.707 -14.613 10.535 1.00 . A A . 100 CYS N 1 1 11 31067 1 1 100 CYS O O -18.355 -17.156 10.800 1.00 . A A . 100 CYS O 1 1 11 31068 1 1 100 CYS SG S -18.045 -15.072 8.051 1.00 . A A . 100 CYS SG 1 1 11 31069 1 1 101 SER C C -16.145 -19.137 8.634 1.00 . A A . 101 SER C 1 1 11 31070 1 1 101 SER CA C -16.094 -18.896 10.160 1.00 . A A . 101 SER CA 1 1 11 31071 1 1 101 SER CB C -17.131 -19.699 10.967 1.00 . A A . 101 SER CB 1 1 11 31072 1 1 101 SER H H -15.269 -16.972 10.393 1.00 . A A . 101 SER H 1 1 11 31073 1 1 101 SER HA H -15.110 -19.224 10.489 1.00 . A A . 101 SER HA 1 1 11 31074 1 1 101 SER HB2 H -17.225 -19.265 11.966 1.00 . A A . 101 SER HB2 1 1 11 31075 1 1 101 SER HB3 H -18.096 -19.640 10.460 1.00 . A A . 101 SER HB3 1 1 11 31076 1 1 101 SER HG H -16.077 -21.115 11.809 1.00 . A A . 101 SER HG 1 1 11 31077 1 1 101 SER N N -16.153 -17.463 10.465 1.00 . A A . 101 SER N 1 1 11 31078 1 1 101 SER O O -16.322 -20.273 8.190 1.00 . A A . 101 SER O 1 1 11 31079 1 1 101 SER OG O -16.773 -21.063 11.128 1.00 . A A . 101 SER OG 1 1 11 31080 1 1 102 SER C C -17.171 -17.966 5.671 1.00 . A A . 102 SER C 1 1 11 31081 1 1 102 SER CA C -15.827 -17.964 6.388 1.00 . A A . 102 SER CA 1 1 11 31082 1 1 102 SER CB C -14.743 -18.827 5.739 1.00 . A A . 102 SER CB 1 1 11 31083 1 1 102 SER H H -15.772 -17.203 8.311 1.00 . A A . 102 SER H 1 1 11 31084 1 1 102 SER HA H -15.441 -16.953 6.260 1.00 . A A . 102 SER HA 1 1 11 31085 1 1 102 SER HB2 H -14.832 -18.735 4.651 1.00 . A A . 102 SER HB2 1 1 11 31086 1 1 102 SER HB3 H -13.774 -18.417 6.044 1.00 . A A . 102 SER HB3 1 1 11 31087 1 1 102 SER HG H -15.364 -20.256 6.883 1.00 . A A . 102 SER HG 1 1 11 31088 1 1 102 SER N N -15.923 -18.089 7.837 1.00 . A A . 102 SER N 1 1 11 31089 1 1 102 SER O O -17.849 -18.981 5.528 1.00 . A A . 102 SER O 1 1 11 31090 1 1 102 SER OG O -14.800 -20.199 6.080 1.00 . A A . 102 SER OG 1 1 11 31091 1 1 103 GLY C C -18.910 -14.971 4.275 1.00 . A A . 103 GLY C 1 1 11 31092 1 1 103 GLY CA C -18.839 -16.452 4.680 1.00 . A A . 103 GLY CA 1 1 11 31093 1 1 103 GLY H H -16.908 -15.996 5.342 1.00 . A A . 103 GLY H 1 1 11 31094 1 1 103 GLY HA2 H -19.066 -17.071 3.813 1.00 . A A . 103 GLY HA2 1 1 11 31095 1 1 103 GLY HA3 H -19.553 -16.662 5.476 1.00 . A A . 103 GLY HA3 1 1 11 31096 1 1 103 GLY N N -17.519 -16.783 5.183 1.00 . A A . 103 GLY N 1 1 11 31097 1 1 103 GLY O O -17.881 -14.418 3.852 1.00 . A A . 103 GLY O 1 1 11 31098 1 1 104 PRO C C -19.467 -12.007 4.886 1.00 . A A . 104 PRO C 1 1 11 31099 1 1 104 PRO CA C -20.338 -12.936 4.043 1.00 . A A . 104 PRO CA 1 1 11 31100 1 1 104 PRO CB C -21.825 -12.667 4.327 1.00 . A A . 104 PRO CB 1 1 11 31101 1 1 104 PRO CD C -21.317 -14.934 4.909 1.00 . A A . 104 PRO CD 1 1 11 31102 1 1 104 PRO CG C -22.468 -14.042 4.464 1.00 . A A . 104 PRO CG 1 1 11 31103 1 1 104 PRO HA H -20.129 -12.750 2.989 1.00 . A A . 104 PRO HA 1 1 11 31104 1 1 104 PRO HB2 H -21.944 -12.126 5.264 1.00 . A A . 104 PRO HB2 1 1 11 31105 1 1 104 PRO HB3 H -22.285 -12.098 3.523 1.00 . A A . 104 PRO HB3 1 1 11 31106 1 1 104 PRO HD2 H -21.243 -14.931 5.998 1.00 . A A . 104 PRO HD2 1 1 11 31107 1 1 104 PRO HD3 H -21.475 -15.952 4.554 1.00 . A A . 104 PRO HD3 1 1 11 31108 1 1 104 PRO HG2 H -23.271 -14.035 5.202 1.00 . A A . 104 PRO HG2 1 1 11 31109 1 1 104 PRO HG3 H -22.840 -14.376 3.497 1.00 . A A . 104 PRO HG3 1 1 11 31110 1 1 104 PRO N N -20.104 -14.348 4.356 1.00 . A A . 104 PRO N 1 1 11 31111 1 1 104 PRO O O -18.835 -12.435 5.855 1.00 . A A . 104 PRO O 1 1 11 31112 1 1 105 GLY C C -17.522 -9.458 4.122 1.00 . A A . 105 GLY C 1 1 11 31113 1 1 105 GLY CA C -18.605 -9.734 5.139 1.00 . A A . 105 GLY CA 1 1 11 31114 1 1 105 GLY H H -19.951 -10.433 3.689 1.00 . A A . 105 GLY H 1 1 11 31115 1 1 105 GLY HA2 H -19.170 -8.829 5.354 1.00 . A A . 105 GLY HA2 1 1 11 31116 1 1 105 GLY HA3 H -18.158 -10.099 6.064 1.00 . A A . 105 GLY HA3 1 1 11 31117 1 1 105 GLY N N -19.473 -10.722 4.532 1.00 . A A . 105 GLY N 1 1 11 31118 1 1 105 GLY O O -16.689 -10.323 3.841 1.00 . A A . 105 GLY O 1 1 11 31119 1 1 106 GLN C C -15.293 -7.496 3.543 1.00 . A A . 106 GLN C 1 1 11 31120 1 1 106 GLN CA C -16.505 -7.811 2.661 1.00 . A A . 106 GLN CA 1 1 11 31121 1 1 106 GLN CB C -16.958 -6.594 1.842 1.00 . A A . 106 GLN CB 1 1 11 31122 1 1 106 GLN CD C -17.844 -6.177 -0.528 1.00 . A A . 106 GLN CD 1 1 11 31123 1 1 106 GLN CG C -17.953 -7.016 0.747 1.00 . A A . 106 GLN CG 1 1 11 31124 1 1 106 GLN H H -18.383 -7.700 3.713 1.00 . A A . 106 GLN H 1 1 11 31125 1 1 106 GLN HA H -16.223 -8.615 1.983 1.00 . A A . 106 GLN HA 1 1 11 31126 1 1 106 GLN HB2 H -17.417 -5.853 2.493 1.00 . A A . 106 GLN HB2 1 1 11 31127 1 1 106 GLN HB3 H -16.083 -6.139 1.384 1.00 . A A . 106 GLN HB3 1 1 11 31128 1 1 106 GLN HE21 H -16.020 -6.927 -0.987 1.00 . A A . 106 GLN HE21 1 1 11 31129 1 1 106 GLN HE22 H -16.671 -5.829 -2.175 1.00 . A A . 106 GLN HE22 1 1 11 31130 1 1 106 GLN HG2 H -17.804 -8.066 0.492 1.00 . A A . 106 GLN HG2 1 1 11 31131 1 1 106 GLN HG3 H -18.961 -6.930 1.146 1.00 . A A . 106 GLN HG3 1 1 11 31132 1 1 106 GLN N N -17.598 -8.297 3.484 1.00 . A A . 106 GLN N 1 1 11 31133 1 1 106 GLN NE2 N -16.777 -6.321 -1.298 1.00 . A A . 106 GLN NE2 1 1 11 31134 1 1 106 GLN O O -15.444 -7.121 4.707 1.00 . A A . 106 GLN O 1 1 11 31135 1 1 106 GLN OE1 O -18.724 -5.368 -0.831 1.00 . A A . 106 GLN OE1 1 1 11 31136 1 1 107 ARG C C -12.092 -6.221 3.130 1.00 . A A . 107 ARG C 1 1 11 31137 1 1 107 ARG CA C -12.823 -7.424 3.677 1.00 . A A . 107 ARG CA 1 1 11 31138 1 1 107 ARG CB C -11.915 -8.658 3.568 1.00 . A A . 107 ARG CB 1 1 11 31139 1 1 107 ARG CD C -13.293 -10.793 3.480 1.00 . A A . 107 ARG CD 1 1 11 31140 1 1 107 ARG CG C -12.395 -9.883 4.330 1.00 . A A . 107 ARG CG 1 1 11 31141 1 1 107 ARG CZ C -14.108 -13.150 3.845 1.00 . A A . 107 ARG CZ 1 1 11 31142 1 1 107 ARG H H -14.070 -7.814 1.980 1.00 . A A . 107 ARG H 1 1 11 31143 1 1 107 ARG HA H -13.010 -7.256 4.731 1.00 . A A . 107 ARG HA 1 1 11 31144 1 1 107 ARG HB2 H -11.742 -8.930 2.532 1.00 . A A . 107 ARG HB2 1 1 11 31145 1 1 107 ARG HB3 H -10.942 -8.392 3.978 1.00 . A A . 107 ARG HB3 1 1 11 31146 1 1 107 ARG HD2 H -14.321 -10.460 3.593 1.00 . A A . 107 ARG HD2 1 1 11 31147 1 1 107 ARG HD3 H -13.019 -10.701 2.428 1.00 . A A . 107 ARG HD3 1 1 11 31148 1 1 107 ARG HE H -12.199 -12.493 4.071 1.00 . A A . 107 ARG HE 1 1 11 31149 1 1 107 ARG HG2 H -11.493 -10.412 4.617 1.00 . A A . 107 ARG HG2 1 1 11 31150 1 1 107 ARG HG3 H -12.911 -9.578 5.240 1.00 . A A . 107 ARG HG3 1 1 11 31151 1 1 107 ARG HH11 H -15.678 -11.869 4.026 1.00 . A A . 107 ARG HH11 1 1 11 31152 1 1 107 ARG HH12 H -16.162 -13.517 3.857 1.00 . A A . 107 ARG HH12 1 1 11 31153 1 1 107 ARG HH21 H -12.760 -14.665 3.660 1.00 . A A . 107 ARG HH21 1 1 11 31154 1 1 107 ARG HH22 H -14.385 -15.182 3.706 1.00 . A A . 107 ARG HH22 1 1 11 31155 1 1 107 ARG N N -14.090 -7.603 2.970 1.00 . A A . 107 ARG N 1 1 11 31156 1 1 107 ARG NE N -13.148 -12.213 3.843 1.00 . A A . 107 ARG NE 1 1 11 31157 1 1 107 ARG NH1 N -15.402 -12.836 3.829 1.00 . A A . 107 ARG NH1 1 1 11 31158 1 1 107 ARG NH2 N -13.729 -14.420 3.833 1.00 . A A . 107 ARG NH2 1 1 11 31159 1 1 107 ARG O O -11.438 -6.336 2.104 1.00 . A A . 107 ARG O 1 1 11 31160 1 1 108 VAL C C -9.874 -4.388 3.559 1.00 . A A . 108 VAL C 1 1 11 31161 1 1 108 VAL CA C -11.321 -3.948 3.335 1.00 . A A . 108 VAL CA 1 1 11 31162 1 1 108 VAL CB C -11.721 -2.651 4.048 1.00 . A A . 108 VAL CB 1 1 11 31163 1 1 108 VAL CG1 C -10.754 -1.553 3.616 1.00 . A A . 108 VAL CG1 1 1 11 31164 1 1 108 VAL CG2 C -13.139 -2.212 3.642 1.00 . A A . 108 VAL CG2 1 1 11 31165 1 1 108 VAL H H -12.680 -4.988 4.619 1.00 . A A . 108 VAL H 1 1 11 31166 1 1 108 VAL HA H -11.450 -3.795 2.268 1.00 . A A . 108 VAL HA 1 1 11 31167 1 1 108 VAL HB H -11.676 -2.783 5.130 1.00 . A A . 108 VAL HB 1 1 11 31168 1 1 108 VAL HG11 H -10.716 -1.515 2.527 1.00 . A A . 108 VAL HG11 1 1 11 31169 1 1 108 VAL HG12 H -11.075 -0.597 4.020 1.00 . A A . 108 VAL HG12 1 1 11 31170 1 1 108 VAL HG13 H -9.761 -1.776 4.004 1.00 . A A . 108 VAL HG13 1 1 11 31171 1 1 108 VAL HG21 H -13.850 -2.997 3.890 1.00 . A A . 108 VAL HG21 1 1 11 31172 1 1 108 VAL HG22 H -13.406 -1.305 4.182 1.00 . A A . 108 VAL HG22 1 1 11 31173 1 1 108 VAL HG23 H -13.181 -2.016 2.571 1.00 . A A . 108 VAL HG23 1 1 11 31174 1 1 108 VAL N N -12.164 -5.056 3.752 1.00 . A A . 108 VAL N 1 1 11 31175 1 1 108 VAL O O -9.470 -4.598 4.706 1.00 . A A . 108 VAL O 1 1 11 31176 1 1 109 CYS C C -6.922 -3.827 2.048 1.00 . A A . 109 CYS C 1 1 11 31177 1 1 109 CYS CA C -7.751 -5.015 2.492 1.00 . A A . 109 CYS CA 1 1 11 31178 1 1 109 CYS CB C -7.459 -6.257 1.661 1.00 . A A . 109 CYS CB 1 1 11 31179 1 1 109 CYS H H -9.505 -4.327 1.561 1.00 . A A . 109 CYS H 1 1 11 31180 1 1 109 CYS HA H -7.556 -5.287 3.522 1.00 . A A . 109 CYS HA 1 1 11 31181 1 1 109 CYS HB2 H -8.160 -7.014 1.978 1.00 . A A . 109 CYS HB2 1 1 11 31182 1 1 109 CYS HB3 H -7.577 -6.034 0.599 1.00 . A A . 109 CYS HB3 1 1 11 31183 1 1 109 CYS HG H -5.626 -6.425 3.224 1.00 . A A . 109 CYS HG 1 1 11 31184 1 1 109 CYS N N -9.137 -4.609 2.464 1.00 . A A . 109 CYS N 1 1 11 31185 1 1 109 CYS O O -6.948 -3.420 0.882 1.00 . A A . 109 CYS O 1 1 11 31186 1 1 109 CYS SG S -5.782 -6.888 1.975 1.00 . A A . 109 CYS SG 1 1 11 31187 1 1 110 VAL C C -4.032 -2.627 2.289 1.00 . A A . 110 VAL C 1 1 11 31188 1 1 110 VAL CA C -5.354 -2.133 2.870 1.00 . A A . 110 VAL CA 1 1 11 31189 1 1 110 VAL CB C -5.143 -1.437 4.221 1.00 . A A . 110 VAL CB 1 1 11 31190 1 1 110 VAL CG1 C -4.276 -0.185 4.041 1.00 . A A . 110 VAL CG1 1 1 11 31191 1 1 110 VAL CG2 C -6.478 -1.025 4.859 1.00 . A A . 110 VAL CG2 1 1 11 31192 1 1 110 VAL H H -6.333 -3.746 3.917 1.00 . A A . 110 VAL H 1 1 11 31193 1 1 110 VAL HA H -5.822 -1.431 2.182 1.00 . A A . 110 VAL HA 1 1 11 31194 1 1 110 VAL HB H -4.637 -2.130 4.891 1.00 . A A . 110 VAL HB 1 1 11 31195 1 1 110 VAL HG11 H -4.051 0.245 5.013 1.00 . A A . 110 VAL HG11 1 1 11 31196 1 1 110 VAL HG12 H -3.336 -0.439 3.553 1.00 . A A . 110 VAL HG12 1 1 11 31197 1 1 110 VAL HG13 H -4.802 0.544 3.426 1.00 . A A . 110 VAL HG13 1 1 11 31198 1 1 110 VAL HG21 H -6.287 -0.502 5.796 1.00 . A A . 110 VAL HG21 1 1 11 31199 1 1 110 VAL HG22 H -7.013 -0.370 4.170 1.00 . A A . 110 VAL HG22 1 1 11 31200 1 1 110 VAL HG23 H -7.088 -1.902 5.080 1.00 . A A . 110 VAL HG23 1 1 11 31201 1 1 110 VAL N N -6.240 -3.270 3.027 1.00 . A A . 110 VAL N 1 1 11 31202 1 1 110 VAL O O -3.428 -3.559 2.834 1.00 . A A . 110 VAL O 1 1 11 31203 1 1 111 ILE C C -1.794 -0.974 0.140 1.00 . A A . 111 ILE C 1 1 11 31204 1 1 111 ILE CA C -2.345 -2.343 0.529 1.00 . A A . 111 ILE CA 1 1 11 31205 1 1 111 ILE CB C -2.652 -3.253 -0.697 1.00 . A A . 111 ILE CB 1 1 11 31206 1 1 111 ILE CD1 C -4.138 -5.360 -1.424 1.00 . A A . 111 ILE CD1 1 1 11 31207 1 1 111 ILE CG1 C -3.775 -4.287 -0.404 1.00 . A A . 111 ILE CG1 1 1 11 31208 1 1 111 ILE CG2 C -1.354 -3.949 -1.121 1.00 . A A . 111 ILE CG2 1 1 11 31209 1 1 111 ILE H H -4.077 -1.257 0.736 1.00 . A A . 111 ILE H 1 1 11 31210 1 1 111 ILE HA H -1.668 -2.843 1.224 1.00 . A A . 111 ILE HA 1 1 11 31211 1 1 111 ILE HB H -2.986 -2.600 -1.515 1.00 . A A . 111 ILE HB 1 1 11 31212 1 1 111 ILE HD11 H -5.219 -5.488 -1.427 1.00 . A A . 111 ILE HD11 1 1 11 31213 1 1 111 ILE HD12 H -3.808 -5.095 -2.421 1.00 . A A . 111 ILE HD12 1 1 11 31214 1 1 111 ILE HD13 H -3.700 -6.303 -1.112 1.00 . A A . 111 ILE HD13 1 1 11 31215 1 1 111 ILE HG12 H -3.522 -4.816 0.512 1.00 . A A . 111 ILE HG12 1 1 11 31216 1 1 111 ILE HG13 H -4.698 -3.736 -0.253 1.00 . A A . 111 ILE HG13 1 1 11 31217 1 1 111 ILE HG21 H -1.490 -4.451 -2.075 1.00 . A A . 111 ILE HG21 1 1 11 31218 1 1 111 ILE HG22 H -0.559 -3.209 -1.222 1.00 . A A . 111 ILE HG22 1 1 11 31219 1 1 111 ILE HG23 H -1.069 -4.679 -0.365 1.00 . A A . 111 ILE HG23 1 1 11 31220 1 1 111 ILE N N -3.573 -2.007 1.200 1.00 . A A . 111 ILE N 1 1 11 31221 1 1 111 ILE O O -1.982 -0.565 -1.003 1.00 . A A . 111 ILE O 1 1 11 31222 1 1 112 ASP C C 0.608 1.042 -0.003 1.00 . A A . 112 ASP C 1 1 11 31223 1 1 112 ASP CA C -0.750 1.152 0.718 1.00 . A A . 112 ASP CA 1 1 11 31224 1 1 112 ASP CB C -0.699 2.055 1.960 1.00 . A A . 112 ASP CB 1 1 11 31225 1 1 112 ASP CG C -0.404 3.519 1.623 1.00 . A A . 112 ASP CG 1 1 11 31226 1 1 112 ASP H H -1.077 -0.550 1.997 1.00 . A A . 112 ASP H 1 1 11 31227 1 1 112 ASP HA H -1.462 1.607 0.029 1.00 . A A . 112 ASP HA 1 1 11 31228 1 1 112 ASP HB2 H -1.653 2.001 2.487 1.00 . A A . 112 ASP HB2 1 1 11 31229 1 1 112 ASP HB3 H 0.082 1.688 2.606 1.00 . A A . 112 ASP HB3 1 1 11 31230 1 1 112 ASP N N -1.245 -0.187 1.065 1.00 . A A . 112 ASP N 1 1 11 31231 1 1 112 ASP O O 1.151 -0.053 -0.156 1.00 . A A . 112 ASP O 1 1 11 31232 1 1 112 ASP OD1 O -0.883 3.998 0.567 1.00 . A A . 112 ASP OD1 1 1 11 31233 1 1 112 ASP OD2 O 0.370 4.196 2.329 1.00 . A A . 112 ASP OD2 1 1 11 31234 1 1 113 GLU C C 2.992 1.211 -1.930 1.00 . A A . 113 GLU C 1 1 11 31235 1 1 113 GLU CA C 2.501 2.352 -1.010 1.00 . A A . 113 GLU CA 1 1 11 31236 1 1 113 GLU CB C 3.462 2.685 0.161 1.00 . A A . 113 GLU CB 1 1 11 31237 1 1 113 GLU CD C 4.963 3.933 -1.528 1.00 . A A . 113 GLU CD 1 1 11 31238 1 1 113 GLU CG C 4.382 3.884 -0.112 1.00 . A A . 113 GLU CG 1 1 11 31239 1 1 113 GLU H H 0.587 2.996 -0.353 1.00 . A A . 113 GLU H 1 1 11 31240 1 1 113 GLU HA H 2.433 3.235 -1.641 1.00 . A A . 113 GLU HA 1 1 11 31241 1 1 113 GLU HB2 H 2.881 2.933 1.052 1.00 . A A . 113 GLU HB2 1 1 11 31242 1 1 113 GLU HB3 H 4.064 1.817 0.425 1.00 . A A . 113 GLU HB3 1 1 11 31243 1 1 113 GLU HG2 H 3.801 4.795 0.044 1.00 . A A . 113 GLU HG2 1 1 11 31244 1 1 113 GLU HG3 H 5.186 3.903 0.619 1.00 . A A . 113 GLU HG3 1 1 11 31245 1 1 113 GLU N N 1.150 2.162 -0.481 1.00 . A A . 113 GLU N 1 1 11 31246 1 1 113 GLU O O 3.925 0.470 -1.615 1.00 . A A . 113 GLU O 1 1 11 31247 1 1 113 GLU OE1 O 5.710 3.015 -1.939 1.00 . A A . 113 GLU OE1 1 1 11 31248 1 1 113 GLU OE2 O 4.600 4.893 -2.242 1.00 . A A . 113 GLU OE2 1 1 11 31249 1 1 114 ILE C C 3.878 0.523 -5.023 1.00 . A A . 114 ILE C 1 1 11 31250 1 1 114 ILE CA C 2.746 0.035 -4.088 1.00 . A A . 114 ILE CA 1 1 11 31251 1 1 114 ILE CB C 1.445 -0.522 -4.744 1.00 . A A . 114 ILE CB 1 1 11 31252 1 1 114 ILE CD1 C -0.567 -2.025 -3.966 1.00 . A A . 114 ILE CD1 1 1 11 31253 1 1 114 ILE CG1 C 0.920 -1.662 -3.828 1.00 . A A . 114 ILE CG1 1 1 11 31254 1 1 114 ILE CG2 C 1.590 -1.074 -6.171 1.00 . A A . 114 ILE CG2 1 1 11 31255 1 1 114 ILE H H 1.601 1.684 -3.339 1.00 . A A . 114 ILE H 1 1 11 31256 1 1 114 ILE HA H 3.190 -0.802 -3.547 1.00 . A A . 114 ILE HA 1 1 11 31257 1 1 114 ILE HB H 0.708 0.279 -4.795 1.00 . A A . 114 ILE HB 1 1 11 31258 1 1 114 ILE HD11 H -0.653 -3.104 -4.084 1.00 . A A . 114 ILE HD11 1 1 11 31259 1 1 114 ILE HD12 H -1.127 -1.753 -3.061 1.00 . A A . 114 ILE HD12 1 1 11 31260 1 1 114 ILE HD13 H -1.014 -1.529 -4.826 1.00 . A A . 114 ILE HD13 1 1 11 31261 1 1 114 ILE HG12 H 1.511 -2.555 -4.032 1.00 . A A . 114 ILE HG12 1 1 11 31262 1 1 114 ILE HG13 H 1.089 -1.401 -2.781 1.00 . A A . 114 ILE HG13 1 1 11 31263 1 1 114 ILE HG21 H 1.901 -0.280 -6.850 1.00 . A A . 114 ILE HG21 1 1 11 31264 1 1 114 ILE HG22 H 2.340 -1.862 -6.179 1.00 . A A . 114 ILE HG22 1 1 11 31265 1 1 114 ILE HG23 H 0.642 -1.477 -6.520 1.00 . A A . 114 ILE HG23 1 1 11 31266 1 1 114 ILE N N 2.373 1.061 -3.105 1.00 . A A . 114 ILE N 1 1 11 31267 1 1 114 ILE O O 4.354 -0.251 -5.855 1.00 . A A . 114 ILE O 1 1 11 31268 1 1 115 GLY C C 6.817 1.770 -5.403 1.00 . A A . 115 GLY C 1 1 11 31269 1 1 115 GLY CA C 5.421 2.301 -5.727 1.00 . A A . 115 GLY CA 1 1 11 31270 1 1 115 GLY H H 3.990 2.363 -4.165 1.00 . A A . 115 GLY H 1 1 11 31271 1 1 115 GLY HA2 H 5.193 2.040 -6.760 1.00 . A A . 115 GLY HA2 1 1 11 31272 1 1 115 GLY HA3 H 5.421 3.388 -5.662 1.00 . A A . 115 GLY HA3 1 1 11 31273 1 1 115 GLY N N 4.378 1.754 -4.871 1.00 . A A . 115 GLY N 1 1 11 31274 1 1 115 GLY O O 7.446 1.179 -6.275 1.00 . A A . 115 GLY O 1 1 11 31275 1 1 116 LYS C C 9.417 0.566 -4.364 1.00 . A A . 116 LYS C 1 1 11 31276 1 1 116 LYS CA C 8.802 1.903 -3.956 1.00 . A A . 116 LYS CA 1 1 11 31277 1 1 116 LYS CB C 9.147 2.188 -2.483 1.00 . A A . 116 LYS CB 1 1 11 31278 1 1 116 LYS CD C 9.121 4.719 -2.611 1.00 . A A . 116 LYS CD 1 1 11 31279 1 1 116 LYS CE C 9.873 5.963 -2.137 1.00 . A A . 116 LYS CE 1 1 11 31280 1 1 116 LYS CG C 9.951 3.476 -2.281 1.00 . A A . 116 LYS CG 1 1 11 31281 1 1 116 LYS H H 6.752 2.400 -3.467 1.00 . A A . 116 LYS H 1 1 11 31282 1 1 116 LYS HA H 9.273 2.657 -4.587 1.00 . A A . 116 LYS HA 1 1 11 31283 1 1 116 LYS HB2 H 8.238 2.243 -1.897 1.00 . A A . 116 LYS HB2 1 1 11 31284 1 1 116 LYS HB3 H 9.738 1.364 -2.078 1.00 . A A . 116 LYS HB3 1 1 11 31285 1 1 116 LYS HD2 H 8.946 4.773 -3.687 1.00 . A A . 116 LYS HD2 1 1 11 31286 1 1 116 LYS HD3 H 8.159 4.656 -2.100 1.00 . A A . 116 LYS HD3 1 1 11 31287 1 1 116 LYS HE2 H 10.064 5.869 -1.065 1.00 . A A . 116 LYS HE2 1 1 11 31288 1 1 116 LYS HE3 H 10.824 6.030 -2.667 1.00 . A A . 116 LYS HE3 1 1 11 31289 1 1 116 LYS HG2 H 10.266 3.526 -1.238 1.00 . A A . 116 LYS HG2 1 1 11 31290 1 1 116 LYS HG3 H 10.845 3.456 -2.904 1.00 . A A . 116 LYS HG3 1 1 11 31291 1 1 116 LYS HZ1 H 8.869 7.274 -3.370 1.00 . A A . 116 LYS HZ1 1 1 11 31292 1 1 116 LYS HZ2 H 8.227 7.130 -1.826 1.00 . A A . 116 LYS HZ2 1 1 11 31293 1 1 116 LYS HZ3 H 9.588 8.005 -2.073 1.00 . A A . 116 LYS HZ3 1 1 11 31294 1 1 116 LYS N N 7.349 2.001 -4.194 1.00 . A A . 116 LYS N 1 1 11 31295 1 1 116 LYS NZ N 9.079 7.181 -2.378 1.00 . A A . 116 LYS NZ 1 1 11 31296 1 1 116 LYS O O 10.530 0.562 -4.897 1.00 . A A . 116 LYS O 1 1 11 31297 1 1 117 MET C C 9.166 -2.320 -5.778 1.00 . A A . 117 MET C 1 1 11 31298 1 1 117 MET CA C 9.274 -1.884 -4.319 1.00 . A A . 117 MET CA 1 1 11 31299 1 1 117 MET CB C 8.563 -2.909 -3.412 1.00 . A A . 117 MET CB 1 1 11 31300 1 1 117 MET CE C 10.598 -4.924 -0.504 1.00 . A A . 117 MET CE 1 1 11 31301 1 1 117 MET CG C 9.327 -3.105 -2.107 1.00 . A A . 117 MET CG 1 1 11 31302 1 1 117 MET H H 7.828 -0.457 -3.651 1.00 . A A . 117 MET H 1 1 11 31303 1 1 117 MET HA H 10.338 -1.885 -4.074 1.00 . A A . 117 MET HA 1 1 11 31304 1 1 117 MET HB2 H 7.554 -2.585 -3.185 1.00 . A A . 117 MET HB2 1 1 11 31305 1 1 117 MET HB3 H 8.477 -3.881 -3.907 1.00 . A A . 117 MET HB3 1 1 11 31306 1 1 117 MET HE1 H 9.677 -5.444 -0.248 1.00 . A A . 117 MET HE1 1 1 11 31307 1 1 117 MET HE2 H 11.447 -5.583 -0.325 1.00 . A A . 117 MET HE2 1 1 11 31308 1 1 117 MET HE3 H 10.694 -4.035 0.114 1.00 . A A . 117 MET HE3 1 1 11 31309 1 1 117 MET HG2 H 9.802 -2.171 -1.802 1.00 . A A . 117 MET HG2 1 1 11 31310 1 1 117 MET HG3 H 8.617 -3.383 -1.334 1.00 . A A . 117 MET HG3 1 1 11 31311 1 1 117 MET N N 8.744 -0.548 -4.076 1.00 . A A . 117 MET N 1 1 11 31312 1 1 117 MET O O 9.681 -3.394 -6.069 1.00 . A A . 117 MET O 1 1 11 31313 1 1 117 MET SD S 10.566 -4.415 -2.232 1.00 . A A . 117 MET SD 1 1 11 31314 1 1 118 GLU C C 8.955 -2.959 -8.753 1.00 . A A . 118 GLU C 1 1 11 31315 1 1 118 GLU CA C 8.028 -2.013 -7.984 1.00 . A A . 118 GLU CA 1 1 11 31316 1 1 118 GLU CB C 7.586 -0.820 -8.854 1.00 . A A . 118 GLU CB 1 1 11 31317 1 1 118 GLU CD C 9.188 0.438 -10.524 1.00 . A A . 118 GLU CD 1 1 11 31318 1 1 118 GLU CG C 8.642 0.288 -9.094 1.00 . A A . 118 GLU CG 1 1 11 31319 1 1 118 GLU H H 8.172 -0.652 -6.385 1.00 . A A . 118 GLU H 1 1 11 31320 1 1 118 GLU HA H 7.126 -2.591 -7.781 1.00 . A A . 118 GLU HA 1 1 11 31321 1 1 118 GLU HB2 H 7.213 -1.202 -9.805 1.00 . A A . 118 GLU HB2 1 1 11 31322 1 1 118 GLU HB3 H 6.732 -0.363 -8.353 1.00 . A A . 118 GLU HB3 1 1 11 31323 1 1 118 GLU HG2 H 8.177 1.241 -8.839 1.00 . A A . 118 GLU HG2 1 1 11 31324 1 1 118 GLU HG3 H 9.480 0.166 -8.410 1.00 . A A . 118 GLU HG3 1 1 11 31325 1 1 118 GLU N N 8.529 -1.558 -6.678 1.00 . A A . 118 GLU N 1 1 11 31326 1 1 118 GLU O O 8.477 -3.952 -9.291 1.00 . A A . 118 GLU O 1 1 11 31327 1 1 118 GLU OE1 O 9.154 -0.516 -11.330 1.00 . A A . 118 GLU OE1 1 1 11 31328 1 1 118 GLU OE2 O 9.684 1.556 -10.818 1.00 . A A . 118 GLU OE2 1 1 11 31329 1 1 119 LEU C C 11.402 -4.871 -8.701 1.00 . A A . 119 LEU C 1 1 11 31330 1 1 119 LEU CA C 11.261 -3.524 -9.414 1.00 . A A . 119 LEU CA 1 1 11 31331 1 1 119 LEU CB C 12.633 -2.826 -9.478 1.00 . A A . 119 LEU CB 1 1 11 31332 1 1 119 LEU CD1 C 12.434 -0.302 -9.130 1.00 . A A . 119 LEU CD1 1 1 11 31333 1 1 119 LEU CD2 C 13.987 -1.185 -10.816 1.00 . A A . 119 LEU CD2 1 1 11 31334 1 1 119 LEU CG C 12.634 -1.439 -10.146 1.00 . A A . 119 LEU CG 1 1 11 31335 1 1 119 LEU H H 10.549 -1.872 -8.252 1.00 . A A . 119 LEU H 1 1 11 31336 1 1 119 LEU HA H 10.920 -3.712 -10.432 1.00 . A A . 119 LEU HA 1 1 11 31337 1 1 119 LEU HB2 H 13.065 -2.747 -8.481 1.00 . A A . 119 LEU HB2 1 1 11 31338 1 1 119 LEU HB3 H 13.277 -3.493 -10.051 1.00 . A A . 119 LEU HB3 1 1 11 31339 1 1 119 LEU HD11 H 11.579 -0.492 -8.491 1.00 . A A . 119 LEU HD11 1 1 11 31340 1 1 119 LEU HD12 H 13.314 -0.185 -8.495 1.00 . A A . 119 LEU HD12 1 1 11 31341 1 1 119 LEU HD13 H 12.235 0.615 -9.679 1.00 . A A . 119 LEU HD13 1 1 11 31342 1 1 119 LEU HD21 H 13.963 -0.233 -11.344 1.00 . A A . 119 LEU HD21 1 1 11 31343 1 1 119 LEU HD22 H 14.793 -1.183 -10.081 1.00 . A A . 119 LEU HD22 1 1 11 31344 1 1 119 LEU HD23 H 14.177 -1.982 -11.531 1.00 . A A . 119 LEU HD23 1 1 11 31345 1 1 119 LEU HG H 11.854 -1.405 -10.909 1.00 . A A . 119 LEU HG 1 1 11 31346 1 1 119 LEU N N 10.262 -2.693 -8.756 1.00 . A A . 119 LEU N 1 1 11 31347 1 1 119 LEU O O 11.239 -5.927 -9.308 1.00 . A A . 119 LEU O 1 1 11 31348 1 1 120 PHE C C 10.832 -6.870 -6.368 1.00 . A A . 120 PHE C 1 1 11 31349 1 1 120 PHE CA C 12.067 -5.998 -6.577 1.00 . A A . 120 PHE CA 1 1 11 31350 1 1 120 PHE CB C 12.568 -5.525 -5.205 1.00 . A A . 120 PHE CB 1 1 11 31351 1 1 120 PHE CD1 C 15.027 -5.041 -5.523 1.00 . A A . 120 PHE CD1 1 1 11 31352 1 1 120 PHE CD2 C 13.524 -3.172 -5.119 1.00 . A A . 120 PHE CD2 1 1 11 31353 1 1 120 PHE CE1 C 16.092 -4.147 -5.706 1.00 . A A . 120 PHE CE1 1 1 11 31354 1 1 120 PHE CE2 C 14.593 -2.273 -5.286 1.00 . A A . 120 PHE CE2 1 1 11 31355 1 1 120 PHE CG C 13.733 -4.557 -5.263 1.00 . A A . 120 PHE CG 1 1 11 31356 1 1 120 PHE CZ C 15.870 -2.766 -5.607 1.00 . A A . 120 PHE CZ 1 1 11 31357 1 1 120 PHE H H 11.789 -3.927 -6.974 1.00 . A A . 120 PHE H 1 1 11 31358 1 1 120 PHE HA H 12.844 -6.600 -7.043 1.00 . A A . 120 PHE HA 1 1 11 31359 1 1 120 PHE HB2 H 11.733 -5.077 -4.669 1.00 . A A . 120 PHE HB2 1 1 11 31360 1 1 120 PHE HB3 H 12.870 -6.394 -4.626 1.00 . A A . 120 PHE HB3 1 1 11 31361 1 1 120 PHE HD1 H 15.202 -6.100 -5.626 1.00 . A A . 120 PHE HD1 1 1 11 31362 1 1 120 PHE HD2 H 12.539 -2.786 -4.909 1.00 . A A . 120 PHE HD2 1 1 11 31363 1 1 120 PHE HE1 H 17.072 -4.528 -5.960 1.00 . A A . 120 PHE HE1 1 1 11 31364 1 1 120 PHE HE2 H 14.435 -1.204 -5.190 1.00 . A A . 120 PHE HE2 1 1 11 31365 1 1 120 PHE HZ H 16.687 -2.087 -5.789 1.00 . A A . 120 PHE HZ 1 1 11 31366 1 1 120 PHE N N 11.776 -4.834 -7.418 1.00 . A A . 120 PHE N 1 1 11 31367 1 1 120 PHE O O 10.953 -8.077 -6.165 1.00 . A A . 120 PHE O 1 1 11 31368 1 1 121 SER C C 8.183 -8.125 -6.752 1.00 . A A . 121 SER C 1 1 11 31369 1 1 121 SER CA C 8.339 -6.739 -6.129 1.00 . A A . 121 SER CA 1 1 11 31370 1 1 121 SER CB C 7.361 -5.708 -6.695 1.00 . A A . 121 SER CB 1 1 11 31371 1 1 121 SER H H 9.714 -5.232 -6.581 1.00 . A A . 121 SER H 1 1 11 31372 1 1 121 SER HA H 8.203 -6.792 -5.051 1.00 . A A . 121 SER HA 1 1 11 31373 1 1 121 SER HB2 H 7.629 -4.717 -6.338 1.00 . A A . 121 SER HB2 1 1 11 31374 1 1 121 SER HB3 H 7.433 -5.723 -7.777 1.00 . A A . 121 SER HB3 1 1 11 31375 1 1 121 SER HG H 5.613 -6.407 -7.045 1.00 . A A . 121 SER HG 1 1 11 31376 1 1 121 SER N N 9.665 -6.226 -6.385 1.00 . A A . 121 SER N 1 1 11 31377 1 1 121 SER O O 8.123 -8.254 -7.976 1.00 . A A . 121 SER O 1 1 11 31378 1 1 121 SER OG O 6.033 -5.948 -6.308 1.00 . A A . 121 SER OG 1 1 11 31379 1 1 122 GLN C C 6.942 -11.228 -5.541 1.00 . A A . 122 GLN C 1 1 11 31380 1 1 122 GLN CA C 8.087 -10.550 -6.283 1.00 . A A . 122 GLN CA 1 1 11 31381 1 1 122 GLN CB C 9.451 -11.243 -6.053 1.00 . A A . 122 GLN CB 1 1 11 31382 1 1 122 GLN CD C 9.797 -12.569 -8.231 1.00 . A A . 122 GLN CD 1 1 11 31383 1 1 122 GLN CG C 10.253 -11.394 -7.354 1.00 . A A . 122 GLN CG 1 1 11 31384 1 1 122 GLN H H 8.305 -8.950 -4.922 1.00 . A A . 122 GLN H 1 1 11 31385 1 1 122 GLN HA H 7.843 -10.584 -7.340 1.00 . A A . 122 GLN HA 1 1 11 31386 1 1 122 GLN HB2 H 10.039 -10.669 -5.335 1.00 . A A . 122 GLN HB2 1 1 11 31387 1 1 122 GLN HB3 H 9.311 -12.241 -5.630 1.00 . A A . 122 GLN HB3 1 1 11 31388 1 1 122 GLN HE21 H 7.845 -12.254 -7.921 1.00 . A A . 122 GLN HE21 1 1 11 31389 1 1 122 GLN HE22 H 8.191 -13.607 -8.932 1.00 . A A . 122 GLN HE22 1 1 11 31390 1 1 122 GLN HG2 H 10.209 -10.470 -7.931 1.00 . A A . 122 GLN HG2 1 1 11 31391 1 1 122 GLN HG3 H 11.291 -11.572 -7.073 1.00 . A A . 122 GLN HG3 1 1 11 31392 1 1 122 GLN N N 8.148 -9.149 -5.895 1.00 . A A . 122 GLN N 1 1 11 31393 1 1 122 GLN NE2 N 8.524 -12.921 -8.252 1.00 . A A . 122 GLN NE2 1 1 11 31394 1 1 122 GLN O O 5.858 -11.384 -6.096 1.00 . A A . 122 GLN O 1 1 11 31395 1 1 122 GLN OE1 O 10.601 -13.195 -8.913 1.00 . A A . 122 GLN OE1 1 1 11 31396 1 1 123 LEU C C 4.878 -11.328 -3.365 1.00 . A A . 123 LEU C 1 1 11 31397 1 1 123 LEU CA C 6.135 -12.186 -3.410 1.00 . A A . 123 LEU CA 1 1 11 31398 1 1 123 LEU CB C 6.673 -12.400 -1.981 1.00 . A A . 123 LEU CB 1 1 11 31399 1 1 123 LEU CD1 C 8.450 -13.255 -0.421 1.00 . A A . 123 LEU CD1 1 1 11 31400 1 1 123 LEU CD2 C 7.885 -14.595 -2.448 1.00 . A A . 123 LEU CD2 1 1 11 31401 1 1 123 LEU CG C 7.999 -13.179 -1.883 1.00 . A A . 123 LEU CG 1 1 11 31402 1 1 123 LEU H H 8.088 -11.466 -3.899 1.00 . A A . 123 LEU H 1 1 11 31403 1 1 123 LEU HA H 5.821 -13.144 -3.832 1.00 . A A . 123 LEU HA 1 1 11 31404 1 1 123 LEU HB2 H 6.814 -11.423 -1.515 1.00 . A A . 123 LEU HB2 1 1 11 31405 1 1 123 LEU HB3 H 5.909 -12.931 -1.409 1.00 . A A . 123 LEU HB3 1 1 11 31406 1 1 123 LEU HD11 H 7.709 -13.788 0.177 1.00 . A A . 123 LEU HD11 1 1 11 31407 1 1 123 LEU HD12 H 9.399 -13.786 -0.367 1.00 . A A . 123 LEU HD12 1 1 11 31408 1 1 123 LEU HD13 H 8.584 -12.251 -0.017 1.00 . A A . 123 LEU HD13 1 1 11 31409 1 1 123 LEU HD21 H 7.124 -15.159 -1.907 1.00 . A A . 123 LEU HD21 1 1 11 31410 1 1 123 LEU HD22 H 7.617 -14.564 -3.504 1.00 . A A . 123 LEU HD22 1 1 11 31411 1 1 123 LEU HD23 H 8.843 -15.105 -2.355 1.00 . A A . 123 LEU HD23 1 1 11 31412 1 1 123 LEU HG H 8.769 -12.646 -2.445 1.00 . A A . 123 LEU HG 1 1 11 31413 1 1 123 LEU N N 7.154 -11.571 -4.265 1.00 . A A . 123 LEU N 1 1 11 31414 1 1 123 LEU O O 3.786 -11.873 -3.271 1.00 . A A . 123 LEU O 1 1 11 31415 1 1 124 PHE C C 2.899 -9.386 -4.527 1.00 . A A . 124 PHE C 1 1 11 31416 1 1 124 PHE CA C 3.963 -9.040 -3.486 1.00 . A A . 124 PHE CA 1 1 11 31417 1 1 124 PHE CB C 4.599 -7.654 -3.629 1.00 . A A . 124 PHE CB 1 1 11 31418 1 1 124 PHE CD1 C 2.500 -6.593 -2.618 1.00 . A A . 124 PHE CD1 1 1 11 31419 1 1 124 PHE CD2 C 4.426 -5.207 -3.144 1.00 . A A . 124 PHE CD2 1 1 11 31420 1 1 124 PHE CE1 C 1.820 -5.467 -2.130 1.00 . A A . 124 PHE CE1 1 1 11 31421 1 1 124 PHE CE2 C 3.758 -4.083 -2.629 1.00 . A A . 124 PHE CE2 1 1 11 31422 1 1 124 PHE CG C 3.804 -6.466 -3.134 1.00 . A A . 124 PHE CG 1 1 11 31423 1 1 124 PHE CZ C 2.455 -4.212 -2.123 1.00 . A A . 124 PHE CZ 1 1 11 31424 1 1 124 PHE H H 5.947 -9.606 -3.543 1.00 . A A . 124 PHE H 1 1 11 31425 1 1 124 PHE HA H 3.479 -9.110 -2.518 1.00 . A A . 124 PHE HA 1 1 11 31426 1 1 124 PHE HB2 H 5.531 -7.646 -3.061 1.00 . A A . 124 PHE HB2 1 1 11 31427 1 1 124 PHE HB3 H 4.862 -7.502 -4.670 1.00 . A A . 124 PHE HB3 1 1 11 31428 1 1 124 PHE HD1 H 2.013 -7.555 -2.574 1.00 . A A . 124 PHE HD1 1 1 11 31429 1 1 124 PHE HD2 H 5.432 -5.132 -3.533 1.00 . A A . 124 PHE HD2 1 1 11 31430 1 1 124 PHE HE1 H 0.818 -5.583 -1.746 1.00 . A A . 124 PHE HE1 1 1 11 31431 1 1 124 PHE HE2 H 4.244 -3.120 -2.614 1.00 . A A . 124 PHE HE2 1 1 11 31432 1 1 124 PHE HZ H 1.945 -3.347 -1.721 1.00 . A A . 124 PHE HZ 1 1 11 31433 1 1 124 PHE N N 5.030 -10.007 -3.483 1.00 . A A . 124 PHE N 1 1 11 31434 1 1 124 PHE O O 1.772 -9.634 -4.117 1.00 . A A . 124 PHE O 1 1 11 31435 1 1 125 ILE C C 1.557 -11.151 -6.476 1.00 . A A . 125 ILE C 1 1 11 31436 1 1 125 ILE CA C 2.367 -9.930 -6.890 1.00 . A A . 125 ILE CA 1 1 11 31437 1 1 125 ILE CB C 3.219 -10.175 -8.168 1.00 . A A . 125 ILE CB 1 1 11 31438 1 1 125 ILE CD1 C 4.910 -8.297 -8.439 1.00 . A A . 125 ILE CD1 1 1 11 31439 1 1 125 ILE CG1 C 3.572 -8.858 -8.895 1.00 . A A . 125 ILE CG1 1 1 11 31440 1 1 125 ILE CG2 C 2.569 -11.154 -9.153 1.00 . A A . 125 ILE CG2 1 1 11 31441 1 1 125 ILE H H 4.059 -9.090 -6.230 1.00 . A A . 125 ILE H 1 1 11 31442 1 1 125 ILE HA H 1.664 -9.120 -7.048 1.00 . A A . 125 ILE HA 1 1 11 31443 1 1 125 ILE HB H 4.152 -10.659 -7.878 1.00 . A A . 125 ILE HB 1 1 11 31444 1 1 125 ILE HD11 H 5.668 -9.039 -8.664 1.00 . A A . 125 ILE HD11 1 1 11 31445 1 1 125 ILE HD12 H 5.127 -7.382 -8.986 1.00 . A A . 125 ILE HD12 1 1 11 31446 1 1 125 ILE HD13 H 4.900 -8.102 -7.374 1.00 . A A . 125 ILE HD13 1 1 11 31447 1 1 125 ILE HG12 H 3.671 -9.027 -9.962 1.00 . A A . 125 ILE HG12 1 1 11 31448 1 1 125 ILE HG13 H 2.792 -8.116 -8.765 1.00 . A A . 125 ILE HG13 1 1 11 31449 1 1 125 ILE HG21 H 1.508 -10.960 -9.256 1.00 . A A . 125 ILE HG21 1 1 11 31450 1 1 125 ILE HG22 H 3.038 -11.066 -10.125 1.00 . A A . 125 ILE HG22 1 1 11 31451 1 1 125 ILE HG23 H 2.715 -12.177 -8.812 1.00 . A A . 125 ILE HG23 1 1 11 31452 1 1 125 ILE N N 3.224 -9.466 -5.826 1.00 . A A . 125 ILE N 1 1 11 31453 1 1 125 ILE O O 0.332 -11.092 -6.534 1.00 . A A . 125 ILE O 1 1 11 31454 1 1 126 GLN C C 0.573 -13.288 -4.595 1.00 . A A . 126 GLN C 1 1 11 31455 1 1 126 GLN CA C 1.490 -13.476 -5.784 1.00 . A A . 126 GLN CA 1 1 11 31456 1 1 126 GLN CB C 2.441 -14.625 -5.462 1.00 . A A . 126 GLN CB 1 1 11 31457 1 1 126 GLN CD C 4.096 -16.219 -6.619 1.00 . A A . 126 GLN CD 1 1 11 31458 1 1 126 GLN CG C 3.421 -14.853 -6.629 1.00 . A A . 126 GLN CG 1 1 11 31459 1 1 126 GLN H H 3.214 -12.213 -5.978 1.00 . A A . 126 GLN H 1 1 11 31460 1 1 126 GLN HA H 0.887 -13.741 -6.654 1.00 . A A . 126 GLN HA 1 1 11 31461 1 1 126 GLN HB2 H 2.962 -14.409 -4.525 1.00 . A A . 126 GLN HB2 1 1 11 31462 1 1 126 GLN HB3 H 1.825 -15.508 -5.287 1.00 . A A . 126 GLN HB3 1 1 11 31463 1 1 126 GLN HE21 H 4.989 -15.884 -8.430 1.00 . A A . 126 GLN HE21 1 1 11 31464 1 1 126 GLN HE22 H 5.412 -17.367 -7.600 1.00 . A A . 126 GLN HE22 1 1 11 31465 1 1 126 GLN HG2 H 2.881 -14.759 -7.570 1.00 . A A . 126 GLN HG2 1 1 11 31466 1 1 126 GLN HG3 H 4.192 -14.081 -6.604 1.00 . A A . 126 GLN HG3 1 1 11 31467 1 1 126 GLN N N 2.209 -12.243 -6.073 1.00 . A A . 126 GLN N 1 1 11 31468 1 1 126 GLN NE2 N 4.866 -16.516 -7.649 1.00 . A A . 126 GLN NE2 1 1 11 31469 1 1 126 GLN O O -0.581 -13.717 -4.631 1.00 . A A . 126 GLN O 1 1 11 31470 1 1 126 GLN OE1 O 3.939 -17.016 -5.696 1.00 . A A . 126 GLN OE1 1 1 11 31471 1 1 127 ALA C C -0.819 -11.713 -2.462 1.00 . A A . 127 ALA C 1 1 11 31472 1 1 127 ALA CA C 0.410 -12.587 -2.288 1.00 . A A . 127 ALA CA 1 1 11 31473 1 1 127 ALA CB C 1.337 -12.047 -1.195 1.00 . A A . 127 ALA CB 1 1 11 31474 1 1 127 ALA H H 2.099 -12.415 -3.561 1.00 . A A . 127 ALA H 1 1 11 31475 1 1 127 ALA HA H 0.083 -13.596 -2.066 1.00 . A A . 127 ALA HA 1 1 11 31476 1 1 127 ALA HB1 H 2.206 -12.696 -1.100 1.00 . A A . 127 ALA HB1 1 1 11 31477 1 1 127 ALA HB2 H 1.672 -11.038 -1.440 1.00 . A A . 127 ALA HB2 1 1 11 31478 1 1 127 ALA HB3 H 0.801 -12.027 -0.247 1.00 . A A . 127 ALA HB3 1 1 11 31479 1 1 127 ALA N N 1.118 -12.696 -3.533 1.00 . A A . 127 ALA N 1 1 11 31480 1 1 127 ALA O O -1.921 -12.109 -2.104 1.00 . A A . 127 ALA O 1 1 11 31481 1 1 128 VAL C C -2.817 -10.202 -4.137 1.00 . A A . 128 VAL C 1 1 11 31482 1 1 128 VAL CA C -1.758 -9.592 -3.223 1.00 . A A . 128 VAL CA 1 1 11 31483 1 1 128 VAL CB C -1.174 -8.255 -3.689 1.00 . A A . 128 VAL CB 1 1 11 31484 1 1 128 VAL CG1 C -0.862 -8.150 -5.166 1.00 . A A . 128 VAL CG1 1 1 11 31485 1 1 128 VAL CG2 C -2.067 -7.084 -3.313 1.00 . A A . 128 VAL CG2 1 1 11 31486 1 1 128 VAL H H 0.270 -10.251 -3.340 1.00 . A A . 128 VAL H 1 1 11 31487 1 1 128 VAL HA H -2.224 -9.440 -2.253 1.00 . A A . 128 VAL HA 1 1 11 31488 1 1 128 VAL HB H -0.229 -8.144 -3.178 1.00 . A A . 128 VAL HB 1 1 11 31489 1 1 128 VAL HG11 H -0.311 -7.227 -5.331 1.00 . A A . 128 VAL HG11 1 1 11 31490 1 1 128 VAL HG12 H -0.263 -9.005 -5.451 1.00 . A A . 128 VAL HG12 1 1 11 31491 1 1 128 VAL HG13 H -1.785 -8.123 -5.726 1.00 . A A . 128 VAL HG13 1 1 11 31492 1 1 128 VAL HG21 H -3.086 -7.264 -3.659 1.00 . A A . 128 VAL HG21 1 1 11 31493 1 1 128 VAL HG22 H -2.040 -6.984 -2.234 1.00 . A A . 128 VAL HG22 1 1 11 31494 1 1 128 VAL HG23 H -1.692 -6.160 -3.753 1.00 . A A . 128 VAL HG23 1 1 11 31495 1 1 128 VAL N N -0.660 -10.525 -3.033 1.00 . A A . 128 VAL N 1 1 11 31496 1 1 128 VAL O O -4.012 -10.000 -3.921 1.00 . A A . 128 VAL O 1 1 11 31497 1 1 129 ARG C C -4.270 -12.669 -5.094 1.00 . A A . 129 ARG C 1 1 11 31498 1 1 129 ARG CA C -3.297 -11.834 -5.925 1.00 . A A . 129 ARG CA 1 1 11 31499 1 1 129 ARG CB C -2.529 -12.725 -6.925 1.00 . A A . 129 ARG CB 1 1 11 31500 1 1 129 ARG CD C -1.756 -12.782 -9.327 1.00 . A A . 129 ARG CD 1 1 11 31501 1 1 129 ARG CG C -2.934 -12.487 -8.388 1.00 . A A . 129 ARG CG 1 1 11 31502 1 1 129 ARG CZ C -2.659 -13.610 -11.516 1.00 . A A . 129 ARG CZ 1 1 11 31503 1 1 129 ARG H H -1.381 -11.055 -5.207 1.00 . A A . 129 ARG H 1 1 11 31504 1 1 129 ARG HA H -3.893 -11.119 -6.478 1.00 . A A . 129 ARG HA 1 1 11 31505 1 1 129 ARG HB2 H -1.467 -12.550 -6.826 1.00 . A A . 129 ARG HB2 1 1 11 31506 1 1 129 ARG HB3 H -2.686 -13.779 -6.688 1.00 . A A . 129 ARG HB3 1 1 11 31507 1 1 129 ARG HD2 H -0.954 -12.067 -9.127 1.00 . A A . 129 ARG HD2 1 1 11 31508 1 1 129 ARG HD3 H -1.373 -13.783 -9.133 1.00 . A A . 129 ARG HD3 1 1 11 31509 1 1 129 ARG HE H -1.950 -11.725 -11.136 1.00 . A A . 129 ARG HE 1 1 11 31510 1 1 129 ARG HG2 H -3.784 -13.129 -8.633 1.00 . A A . 129 ARG HG2 1 1 11 31511 1 1 129 ARG HG3 H -3.228 -11.447 -8.534 1.00 . A A . 129 ARG HG3 1 1 11 31512 1 1 129 ARG HH11 H -2.235 -15.133 -10.240 1.00 . A A . 129 ARG HH11 1 1 11 31513 1 1 129 ARG HH12 H -3.115 -15.621 -11.616 1.00 . A A . 129 ARG HH12 1 1 11 31514 1 1 129 ARG HH21 H -3.113 -12.399 -13.094 1.00 . A A . 129 ARG HH21 1 1 11 31515 1 1 129 ARG HH22 H -3.376 -14.087 -13.370 1.00 . A A . 129 ARG HH22 1 1 11 31516 1 1 129 ARG N N -2.392 -11.035 -5.091 1.00 . A A . 129 ARG N 1 1 11 31517 1 1 129 ARG NE N -2.155 -12.647 -10.736 1.00 . A A . 129 ARG NE 1 1 11 31518 1 1 129 ARG NH1 N -2.687 -14.864 -11.100 1.00 . A A . 129 ARG NH1 1 1 11 31519 1 1 129 ARG NH2 N -3.130 -13.347 -12.720 1.00 . A A . 129 ARG NH2 1 1 11 31520 1 1 129 ARG O O -5.422 -12.793 -5.488 1.00 . A A . 129 ARG O 1 1 11 31521 1 1 130 GLN C C -5.961 -13.156 -2.643 1.00 . A A . 130 GLN C 1 1 11 31522 1 1 130 GLN CA C -4.739 -13.982 -3.064 1.00 . A A . 130 GLN CA 1 1 11 31523 1 1 130 GLN CB C -3.973 -14.488 -1.839 1.00 . A A . 130 GLN CB 1 1 11 31524 1 1 130 GLN CD C -3.149 -16.918 -2.154 1.00 . A A . 130 GLN CD 1 1 11 31525 1 1 130 GLN CG C -2.839 -15.432 -2.254 1.00 . A A . 130 GLN CG 1 1 11 31526 1 1 130 GLN H H -2.914 -13.020 -3.630 1.00 . A A . 130 GLN H 1 1 11 31527 1 1 130 GLN HA H -5.049 -14.867 -3.608 1.00 . A A . 130 GLN HA 1 1 11 31528 1 1 130 GLN HB2 H -3.533 -13.659 -1.300 1.00 . A A . 130 GLN HB2 1 1 11 31529 1 1 130 GLN HB3 H -4.655 -14.977 -1.141 1.00 . A A . 130 GLN HB3 1 1 11 31530 1 1 130 GLN HE21 H -5.190 -16.704 -2.226 1.00 . A A . 130 GLN HE21 1 1 11 31531 1 1 130 GLN HE22 H -4.539 -18.326 -2.231 1.00 . A A . 130 GLN HE22 1 1 11 31532 1 1 130 GLN HG2 H -2.486 -15.224 -3.263 1.00 . A A . 130 GLN HG2 1 1 11 31533 1 1 130 GLN HG3 H -2.015 -15.210 -1.595 1.00 . A A . 130 GLN HG3 1 1 11 31534 1 1 130 GLN N N -3.864 -13.195 -3.936 1.00 . A A . 130 GLN N 1 1 11 31535 1 1 130 GLN NE2 N -4.403 -17.327 -2.141 1.00 . A A . 130 GLN NE2 1 1 11 31536 1 1 130 GLN O O -7.081 -13.667 -2.575 1.00 . A A . 130 GLN O 1 1 11 31537 1 1 130 GLN OE1 O -2.229 -17.729 -2.084 1.00 . A A . 130 GLN OE1 1 1 11 31538 1 1 131 THR C C -7.524 -10.470 -3.333 1.00 . A A . 131 THR C 1 1 11 31539 1 1 131 THR CA C -6.797 -10.921 -2.055 1.00 . A A . 131 THR CA 1 1 11 31540 1 1 131 THR CB C -6.170 -9.814 -1.180 1.00 . A A . 131 THR CB 1 1 11 31541 1 1 131 THR CG2 C -6.448 -8.386 -1.615 1.00 . A A . 131 THR CG2 1 1 11 31542 1 1 131 THR H H -4.810 -11.509 -2.455 1.00 . A A . 131 THR H 1 1 11 31543 1 1 131 THR HA H -7.538 -11.440 -1.450 1.00 . A A . 131 THR HA 1 1 11 31544 1 1 131 THR HB H -5.088 -9.936 -1.157 1.00 . A A . 131 THR HB 1 1 11 31545 1 1 131 THR HG1 H -6.027 -9.521 0.735 1.00 . A A . 131 THR HG1 1 1 11 31546 1 1 131 THR HG21 H -7.521 -8.241 -1.740 1.00 . A A . 131 THR HG21 1 1 11 31547 1 1 131 THR HG22 H -6.076 -7.690 -0.866 1.00 . A A . 131 THR HG22 1 1 11 31548 1 1 131 THR HG23 H -5.930 -8.194 -2.554 1.00 . A A . 131 THR HG23 1 1 11 31549 1 1 131 THR N N -5.751 -11.870 -2.377 1.00 . A A . 131 THR N 1 1 11 31550 1 1 131 THR O O -8.754 -10.475 -3.353 1.00 . A A . 131 THR O 1 1 11 31551 1 1 131 THR OG1 O -6.641 -9.963 0.140 1.00 . A A . 131 THR OG1 1 1 11 31552 1 1 132 LEU C C -8.272 -10.761 -6.357 1.00 . A A . 132 LEU C 1 1 11 31553 1 1 132 LEU CA C -7.400 -9.692 -5.688 1.00 . A A . 132 LEU CA 1 1 11 31554 1 1 132 LEU CB C -6.308 -9.278 -6.697 1.00 . A A . 132 LEU CB 1 1 11 31555 1 1 132 LEU CD1 C -4.163 -8.021 -7.102 1.00 . A A . 132 LEU CD1 1 1 11 31556 1 1 132 LEU CD2 C -6.217 -6.738 -6.632 1.00 . A A . 132 LEU CD2 1 1 11 31557 1 1 132 LEU CG C -5.475 -8.039 -6.314 1.00 . A A . 132 LEU CG 1 1 11 31558 1 1 132 LEU H H -5.800 -10.223 -4.363 1.00 . A A . 132 LEU H 1 1 11 31559 1 1 132 LEU HA H -8.037 -8.833 -5.475 1.00 . A A . 132 LEU HA 1 1 11 31560 1 1 132 LEU HB2 H -5.656 -10.134 -6.838 1.00 . A A . 132 LEU HB2 1 1 11 31561 1 1 132 LEU HB3 H -6.776 -9.085 -7.665 1.00 . A A . 132 LEU HB3 1 1 11 31562 1 1 132 LEU HD11 H -4.366 -8.021 -8.174 1.00 . A A . 132 LEU HD11 1 1 11 31563 1 1 132 LEU HD12 H -3.591 -7.128 -6.846 1.00 . A A . 132 LEU HD12 1 1 11 31564 1 1 132 LEU HD13 H -3.574 -8.904 -6.860 1.00 . A A . 132 LEU HD13 1 1 11 31565 1 1 132 LEU HD21 H -6.219 -6.560 -7.708 1.00 . A A . 132 LEU HD21 1 1 11 31566 1 1 132 LEU HD22 H -7.244 -6.808 -6.278 1.00 . A A . 132 LEU HD22 1 1 11 31567 1 1 132 LEU HD23 H -5.717 -5.901 -6.141 1.00 . A A . 132 LEU HD23 1 1 11 31568 1 1 132 LEU HG H -5.245 -8.063 -5.249 1.00 . A A . 132 LEU HG 1 1 11 31569 1 1 132 LEU N N -6.810 -10.156 -4.424 1.00 . A A . 132 LEU N 1 1 11 31570 1 1 132 LEU O O -9.049 -10.432 -7.254 1.00 . A A . 132 LEU O 1 1 11 31571 1 1 133 SER C C -10.284 -13.177 -5.631 1.00 . A A . 133 SER C 1 1 11 31572 1 1 133 SER CA C -8.996 -13.105 -6.443 1.00 . A A . 133 SER CA 1 1 11 31573 1 1 133 SER CB C -8.238 -14.427 -6.359 1.00 . A A . 133 SER CB 1 1 11 31574 1 1 133 SER H H -7.376 -12.304 -5.371 1.00 . A A . 133 SER H 1 1 11 31575 1 1 133 SER HA H -9.279 -12.934 -7.476 1.00 . A A . 133 SER HA 1 1 11 31576 1 1 133 SER HB2 H -7.809 -14.544 -5.364 1.00 . A A . 133 SER HB2 1 1 11 31577 1 1 133 SER HB3 H -8.930 -15.242 -6.544 1.00 . A A . 133 SER HB3 1 1 11 31578 1 1 133 SER HG H -7.644 -14.520 -8.209 1.00 . A A . 133 SER HG 1 1 11 31579 1 1 133 SER N N -8.130 -12.035 -5.990 1.00 . A A . 133 SER N 1 1 11 31580 1 1 133 SER O O -11.271 -13.716 -6.131 1.00 . A A . 133 SER O 1 1 11 31581 1 1 133 SER OG O -7.217 -14.482 -7.335 1.00 . A A . 133 SER OG 1 1 11 31582 1 1 134 THR C C -12.388 -11.461 -4.013 1.00 . A A . 134 THR C 1 1 11 31583 1 1 134 THR CA C -11.553 -12.701 -3.638 1.00 . A A . 134 THR CA 1 1 11 31584 1 1 134 THR CB C -11.185 -12.786 -2.151 1.00 . A A . 134 THR CB 1 1 11 31585 1 1 134 THR CG2 C -12.416 -12.816 -1.241 1.00 . A A . 134 THR CG2 1 1 11 31586 1 1 134 THR H H -9.585 -12.063 -4.047 1.00 . A A . 134 THR H 1 1 11 31587 1 1 134 THR HA H -12.087 -13.618 -3.884 1.00 . A A . 134 THR HA 1 1 11 31588 1 1 134 THR HB H -10.545 -11.944 -1.890 1.00 . A A . 134 THR HB 1 1 11 31589 1 1 134 THR HG1 H -9.556 -13.839 -2.189 1.00 . A A . 134 THR HG1 1 1 11 31590 1 1 134 THR HG21 H -12.102 -12.909 -0.202 1.00 . A A . 134 THR HG21 1 1 11 31591 1 1 134 THR HG22 H -12.973 -11.889 -1.341 1.00 . A A . 134 THR HG22 1 1 11 31592 1 1 134 THR HG23 H -13.064 -13.652 -1.501 1.00 . A A . 134 THR HG23 1 1 11 31593 1 1 134 THR N N -10.327 -12.650 -4.407 1.00 . A A . 134 THR N 1 1 11 31594 1 1 134 THR O O -11.878 -10.335 -4.000 1.00 . A A . 134 THR O 1 1 11 31595 1 1 134 THR OG1 O -10.475 -13.993 -1.932 1.00 . A A . 134 THR OG1 1 1 11 31596 1 1 135 PRO C C -15.047 -9.794 -3.354 1.00 . A A . 135 PRO C 1 1 11 31597 1 1 135 PRO CA C -14.594 -10.530 -4.610 1.00 . A A . 135 PRO CA 1 1 11 31598 1 1 135 PRO CB C -15.807 -11.179 -5.274 1.00 . A A . 135 PRO CB 1 1 11 31599 1 1 135 PRO CD C -14.347 -12.906 -4.491 1.00 . A A . 135 PRO CD 1 1 11 31600 1 1 135 PRO CG C -15.812 -12.617 -4.771 1.00 . A A . 135 PRO CG 1 1 11 31601 1 1 135 PRO HA H -14.119 -9.827 -5.295 1.00 . A A . 135 PRO HA 1 1 11 31602 1 1 135 PRO HB2 H -16.719 -10.680 -4.958 1.00 . A A . 135 PRO HB2 1 1 11 31603 1 1 135 PRO HB3 H -15.686 -11.172 -6.356 1.00 . A A . 135 PRO HB3 1 1 11 31604 1 1 135 PRO HD2 H -14.262 -13.521 -3.601 1.00 . A A . 135 PRO HD2 1 1 11 31605 1 1 135 PRO HD3 H -13.884 -13.398 -5.345 1.00 . A A . 135 PRO HD3 1 1 11 31606 1 1 135 PRO HG2 H -16.376 -12.673 -3.840 1.00 . A A . 135 PRO HG2 1 1 11 31607 1 1 135 PRO HG3 H -16.216 -13.307 -5.510 1.00 . A A . 135 PRO HG3 1 1 11 31608 1 1 135 PRO N N -13.692 -11.628 -4.289 1.00 . A A . 135 PRO N 1 1 11 31609 1 1 135 PRO O O -15.410 -8.619 -3.411 1.00 . A A . 135 PRO O 1 1 11 31610 1 1 136 GLY C C -14.431 -8.902 -0.472 1.00 . A A . 136 GLY C 1 1 11 31611 1 1 136 GLY CA C -15.466 -9.917 -0.954 1.00 . A A . 136 GLY CA 1 1 11 31612 1 1 136 GLY H H -14.831 -11.473 -2.242 1.00 . A A . 136 GLY H 1 1 11 31613 1 1 136 GLY HA2 H -16.431 -9.422 -1.067 1.00 . A A . 136 GLY HA2 1 1 11 31614 1 1 136 GLY HA3 H -15.582 -10.722 -0.234 1.00 . A A . 136 GLY HA3 1 1 11 31615 1 1 136 GLY N N -15.077 -10.494 -2.220 1.00 . A A . 136 GLY N 1 1 11 31616 1 1 136 GLY O O -14.814 -7.896 0.117 1.00 . A A . 136 GLY O 1 1 11 31617 1 1 137 THR C C -12.266 -6.834 -1.071 1.00 . A A . 137 THR C 1 1 11 31618 1 1 137 THR CA C -12.119 -8.154 -0.288 1.00 . A A . 137 THR CA 1 1 11 31619 1 1 137 THR CB C -10.743 -8.821 -0.458 1.00 . A A . 137 THR CB 1 1 11 31620 1 1 137 THR CG2 C -9.653 -8.073 0.305 1.00 . A A . 137 THR CG2 1 1 11 31621 1 1 137 THR H H -12.776 -9.912 -1.195 1.00 . A A . 137 THR H 1 1 11 31622 1 1 137 THR HA H -12.302 -7.960 0.765 1.00 . A A . 137 THR HA 1 1 11 31623 1 1 137 THR HB H -10.485 -8.837 -1.516 1.00 . A A . 137 THR HB 1 1 11 31624 1 1 137 THR HG1 H -10.294 -10.234 0.846 1.00 . A A . 137 THR HG1 1 1 11 31625 1 1 137 THR HG21 H -9.864 -8.080 1.373 1.00 . A A . 137 THR HG21 1 1 11 31626 1 1 137 THR HG22 H -8.695 -8.556 0.161 1.00 . A A . 137 THR HG22 1 1 11 31627 1 1 137 THR HG23 H -9.565 -7.037 -0.031 1.00 . A A . 137 THR HG23 1 1 11 31628 1 1 137 THR N N -13.136 -9.103 -0.714 1.00 . A A . 137 THR N 1 1 11 31629 1 1 137 THR O O -12.701 -6.861 -2.225 1.00 . A A . 137 THR O 1 1 11 31630 1 1 137 THR OG1 O -10.798 -10.162 0.014 1.00 . A A . 137 THR OG1 1 1 11 31631 1 1 138 ILE C C -10.640 -3.823 -1.053 1.00 . A A . 138 ILE C 1 1 11 31632 1 1 138 ILE CA C -12.052 -4.366 -1.080 1.00 . A A . 138 ILE CA 1 1 11 31633 1 1 138 ILE CB C -13.061 -3.483 -0.300 1.00 . A A . 138 ILE CB 1 1 11 31634 1 1 138 ILE CD1 C -15.496 -3.353 0.517 1.00 . A A . 138 ILE CD1 1 1 11 31635 1 1 138 ILE CG1 C -14.495 -4.033 -0.428 1.00 . A A . 138 ILE CG1 1 1 11 31636 1 1 138 ILE CG2 C -13.003 -2.010 -0.758 1.00 . A A . 138 ILE CG2 1 1 11 31637 1 1 138 ILE H H -11.383 -5.694 0.414 1.00 . A A . 138 ILE H 1 1 11 31638 1 1 138 ILE HA H -12.396 -4.448 -2.113 1.00 . A A . 138 ILE HA 1 1 11 31639 1 1 138 ILE HB H -12.794 -3.509 0.750 1.00 . A A . 138 ILE HB 1 1 11 31640 1 1 138 ILE HD11 H -15.140 -3.422 1.545 1.00 . A A . 138 ILE HD11 1 1 11 31641 1 1 138 ILE HD12 H -15.639 -2.308 0.248 1.00 . A A . 138 ILE HD12 1 1 11 31642 1 1 138 ILE HD13 H -16.458 -3.855 0.446 1.00 . A A . 138 ILE HD13 1 1 11 31643 1 1 138 ILE HG12 H -14.840 -3.925 -1.457 1.00 . A A . 138 ILE HG12 1 1 11 31644 1 1 138 ILE HG13 H -14.488 -5.093 -0.182 1.00 . A A . 138 ILE HG13 1 1 11 31645 1 1 138 ILE HG21 H -13.302 -1.930 -1.802 1.00 . A A . 138 ILE HG21 1 1 11 31646 1 1 138 ILE HG22 H -13.653 -1.389 -0.144 1.00 . A A . 138 ILE HG22 1 1 11 31647 1 1 138 ILE HG23 H -11.992 -1.613 -0.649 1.00 . A A . 138 ILE HG23 1 1 11 31648 1 1 138 ILE N N -11.898 -5.688 -0.483 1.00 . A A . 138 ILE N 1 1 11 31649 1 1 138 ILE O O -10.110 -3.565 0.026 1.00 . A A . 138 ILE O 1 1 11 31650 1 1 139 ILE C C -8.683 -1.771 -2.037 1.00 . A A . 139 ILE C 1 1 11 31651 1 1 139 ILE CA C -8.644 -3.260 -2.323 1.00 . A A . 139 ILE CA 1 1 11 31652 1 1 139 ILE CB C -8.053 -3.502 -3.721 1.00 . A A . 139 ILE CB 1 1 11 31653 1 1 139 ILE CD1 C -7.294 -5.944 -3.432 1.00 . A A . 139 ILE CD1 1 1 11 31654 1 1 139 ILE CG1 C -8.182 -4.957 -4.186 1.00 . A A . 139 ILE CG1 1 1 11 31655 1 1 139 ILE CG2 C -6.587 -3.050 -3.780 1.00 . A A . 139 ILE CG2 1 1 11 31656 1 1 139 ILE H H -10.523 -3.963 -3.054 1.00 . A A . 139 ILE H 1 1 11 31657 1 1 139 ILE HA H -8.037 -3.766 -1.565 1.00 . A A . 139 ILE HA 1 1 11 31658 1 1 139 ILE HB H -8.614 -2.894 -4.429 1.00 . A A . 139 ILE HB 1 1 11 31659 1 1 139 ILE HD11 H -6.241 -5.747 -3.636 1.00 . A A . 139 ILE HD11 1 1 11 31660 1 1 139 ILE HD12 H -7.468 -5.862 -2.359 1.00 . A A . 139 ILE HD12 1 1 11 31661 1 1 139 ILE HD13 H -7.535 -6.953 -3.766 1.00 . A A . 139 ILE HD13 1 1 11 31662 1 1 139 ILE HG12 H -9.212 -5.287 -4.080 1.00 . A A . 139 ILE HG12 1 1 11 31663 1 1 139 ILE HG13 H -7.933 -4.984 -5.243 1.00 . A A . 139 ILE HG13 1 1 11 31664 1 1 139 ILE HG21 H -6.021 -3.484 -2.954 1.00 . A A . 139 ILE HG21 1 1 11 31665 1 1 139 ILE HG22 H -6.142 -3.360 -4.725 1.00 . A A . 139 ILE HG22 1 1 11 31666 1 1 139 ILE HG23 H -6.529 -1.964 -3.710 1.00 . A A . 139 ILE HG23 1 1 11 31667 1 1 139 ILE N N -10.007 -3.751 -2.219 1.00 . A A . 139 ILE N 1 1 11 31668 1 1 139 ILE O O -9.519 -1.051 -2.601 1.00 . A A . 139 ILE O 1 1 11 31669 1 1 140 LEU C C -6.205 0.414 -0.613 1.00 . A A . 140 LEU C 1 1 11 31670 1 1 140 LEU CA C -7.680 0.030 -0.725 1.00 . A A . 140 LEU CA 1 1 11 31671 1 1 140 LEU CB C -8.474 0.112 0.595 1.00 . A A . 140 LEU CB 1 1 11 31672 1 1 140 LEU CD1 C -9.947 2.024 -0.185 1.00 . A A . 140 LEU CD1 1 1 11 31673 1 1 140 LEU CD2 C -9.784 1.499 2.215 1.00 . A A . 140 LEU CD2 1 1 11 31674 1 1 140 LEU CG C -9.008 1.514 0.898 1.00 . A A . 140 LEU CG 1 1 11 31675 1 1 140 LEU H H -7.166 -2.033 -0.745 1.00 . A A . 140 LEU H 1 1 11 31676 1 1 140 LEU HA H -8.147 0.666 -1.473 1.00 . A A . 140 LEU HA 1 1 11 31677 1 1 140 LEU HB2 H -9.329 -0.565 0.541 1.00 . A A . 140 LEU HB2 1 1 11 31678 1 1 140 LEU HB3 H -7.847 -0.227 1.421 1.00 . A A . 140 LEU HB3 1 1 11 31679 1 1 140 LEU HD11 H -10.598 1.226 -0.546 1.00 . A A . 140 LEU HD11 1 1 11 31680 1 1 140 LEU HD12 H -10.554 2.844 0.189 1.00 . A A . 140 LEU HD12 1 1 11 31681 1 1 140 LEU HD13 H -9.326 2.399 -0.991 1.00 . A A . 140 LEU HD13 1 1 11 31682 1 1 140 LEU HD21 H -10.002 2.519 2.536 1.00 . A A . 140 LEU HD21 1 1 11 31683 1 1 140 LEU HD22 H -10.715 0.946 2.106 1.00 . A A . 140 LEU HD22 1 1 11 31684 1 1 140 LEU HD23 H -9.178 1.017 2.979 1.00 . A A . 140 LEU HD23 1 1 11 31685 1 1 140 LEU HG H -8.176 2.210 0.949 1.00 . A A . 140 LEU HG 1 1 11 31686 1 1 140 LEU N N -7.758 -1.337 -1.190 1.00 . A A . 140 LEU N 1 1 11 31687 1 1 140 LEU O O -5.540 0.018 0.342 1.00 . A A . 140 LEU O 1 1 11 31688 1 1 141 GLY C C -3.800 2.618 -2.361 1.00 . A A . 141 GLY C 1 1 11 31689 1 1 141 GLY CA C -4.211 1.301 -1.717 1.00 . A A . 141 GLY CA 1 1 11 31690 1 1 141 GLY H H -6.220 1.348 -2.418 1.00 . A A . 141 GLY H 1 1 11 31691 1 1 141 GLY HA2 H -3.770 1.265 -0.721 1.00 . A A . 141 GLY HA2 1 1 11 31692 1 1 141 GLY HA3 H -3.804 0.481 -2.308 1.00 . A A . 141 GLY HA3 1 1 11 31693 1 1 141 GLY N N -5.653 1.095 -1.621 1.00 . A A . 141 GLY N 1 1 11 31694 1 1 141 GLY O O -4.649 3.467 -2.652 1.00 . A A . 141 GLY O 1 1 11 31695 1 1 142 THR C C -0.822 3.489 -4.343 1.00 . A A . 142 THR C 1 1 11 31696 1 1 142 THR CA C -1.892 3.901 -3.310 1.00 . A A . 142 THR CA 1 1 11 31697 1 1 142 THR CB C -1.299 4.907 -2.317 1.00 . A A . 142 THR CB 1 1 11 31698 1 1 142 THR CG2 C -0.871 6.204 -3.004 1.00 . A A . 142 THR CG2 1 1 11 31699 1 1 142 THR H H -1.913 1.961 -2.319 1.00 . A A . 142 THR H 1 1 11 31700 1 1 142 THR HA H -2.694 4.408 -3.837 1.00 . A A . 142 THR HA 1 1 11 31701 1 1 142 THR HB H -0.418 4.461 -1.859 1.00 . A A . 142 THR HB 1 1 11 31702 1 1 142 THR HG1 H -1.911 4.746 -0.508 1.00 . A A . 142 THR HG1 1 1 11 31703 1 1 142 THR HG21 H -0.457 6.869 -2.247 1.00 . A A . 142 THR HG21 1 1 11 31704 1 1 142 THR HG22 H -0.116 5.996 -3.764 1.00 . A A . 142 THR HG22 1 1 11 31705 1 1 142 THR HG23 H -1.711 6.677 -3.502 1.00 . A A . 142 THR HG23 1 1 11 31706 1 1 142 THR N N -2.496 2.755 -2.608 1.00 . A A . 142 THR N 1 1 11 31707 1 1 142 THR O O 0.286 3.072 -3.989 1.00 . A A . 142 THR O 1 1 11 31708 1 1 142 THR OG1 O -2.214 5.246 -1.298 1.00 . A A . 142 THR OG1 1 1 11 31709 1 1 143 ILE C C 0.390 4.514 -7.417 1.00 . A A . 143 ILE C 1 1 11 31710 1 1 143 ILE CA C -0.246 3.286 -6.745 1.00 . A A . 143 ILE CA 1 1 11 31711 1 1 143 ILE CB C -1.037 2.408 -7.747 1.00 . A A . 143 ILE CB 1 1 11 31712 1 1 143 ILE CD1 C -2.831 2.439 -9.632 1.00 . A A . 143 ILE CD1 1 1 11 31713 1 1 143 ILE CG1 C -2.315 3.077 -8.317 1.00 . A A . 143 ILE CG1 1 1 11 31714 1 1 143 ILE CG2 C -1.351 1.063 -7.064 1.00 . A A . 143 ILE CG2 1 1 11 31715 1 1 143 ILE H H -1.939 4.232 -5.862 1.00 . A A . 143 ILE H 1 1 11 31716 1 1 143 ILE HA H 0.564 2.675 -6.343 1.00 . A A . 143 ILE HA 1 1 11 31717 1 1 143 ILE HB H -0.376 2.205 -8.591 1.00 . A A . 143 ILE HB 1 1 11 31718 1 1 143 ILE HD11 H -2.011 2.298 -10.341 1.00 . A A . 143 ILE HD11 1 1 11 31719 1 1 143 ILE HD12 H -3.308 1.465 -9.474 1.00 . A A . 143 ILE HD12 1 1 11 31720 1 1 143 ILE HD13 H -3.579 3.081 -10.093 1.00 . A A . 143 ILE HD13 1 1 11 31721 1 1 143 ILE HG12 H -3.110 3.040 -7.574 1.00 . A A . 143 ILE HG12 1 1 11 31722 1 1 143 ILE HG13 H -2.099 4.132 -8.497 1.00 . A A . 143 ILE HG13 1 1 11 31723 1 1 143 ILE HG21 H -1.505 1.190 -5.993 1.00 . A A . 143 ILE HG21 1 1 11 31724 1 1 143 ILE HG22 H -2.254 0.609 -7.472 1.00 . A A . 143 ILE HG22 1 1 11 31725 1 1 143 ILE HG23 H -0.508 0.389 -7.191 1.00 . A A . 143 ILE HG23 1 1 11 31726 1 1 143 ILE N N -1.112 3.688 -5.634 1.00 . A A . 143 ILE N 1 1 11 31727 1 1 143 ILE O O -0.188 5.607 -7.382 1.00 . A A . 143 ILE O 1 1 11 31728 1 1 144 PRO C C 1.316 5.731 -10.125 1.00 . A A . 144 PRO C 1 1 11 31729 1 1 144 PRO CA C 2.126 5.467 -8.854 1.00 . A A . 144 PRO CA 1 1 11 31730 1 1 144 PRO CB C 3.558 5.030 -9.194 1.00 . A A . 144 PRO CB 1 1 11 31731 1 1 144 PRO CD C 2.449 3.231 -8.040 1.00 . A A . 144 PRO CD 1 1 11 31732 1 1 144 PRO CG C 3.520 3.506 -9.092 1.00 . A A . 144 PRO CG 1 1 11 31733 1 1 144 PRO HA H 2.123 6.380 -8.254 1.00 . A A . 144 PRO HA 1 1 11 31734 1 1 144 PRO HB2 H 3.862 5.350 -10.191 1.00 . A A . 144 PRO HB2 1 1 11 31735 1 1 144 PRO HB3 H 4.254 5.424 -8.458 1.00 . A A . 144 PRO HB3 1 1 11 31736 1 1 144 PRO HD2 H 1.924 2.306 -8.273 1.00 . A A . 144 PRO HD2 1 1 11 31737 1 1 144 PRO HD3 H 2.910 3.165 -7.054 1.00 . A A . 144 PRO HD3 1 1 11 31738 1 1 144 PRO HG2 H 3.201 3.090 -10.044 1.00 . A A . 144 PRO HG2 1 1 11 31739 1 1 144 PRO HG3 H 4.487 3.095 -8.801 1.00 . A A . 144 PRO HG3 1 1 11 31740 1 1 144 PRO N N 1.558 4.380 -8.068 1.00 . A A . 144 PRO N 1 1 11 31741 1 1 144 PRO O O 0.588 4.858 -10.615 1.00 . A A . 144 PRO O 1 1 11 31742 1 1 145 VAL C C 1.762 6.480 -13.069 1.00 . A A . 145 VAL C 1 1 11 31743 1 1 145 VAL CA C 0.975 7.263 -12.012 1.00 . A A . 145 VAL CA 1 1 11 31744 1 1 145 VAL CB C 1.045 8.783 -12.277 1.00 . A A . 145 VAL CB 1 1 11 31745 1 1 145 VAL CG1 C -0.196 9.471 -11.708 1.00 . A A . 145 VAL CG1 1 1 11 31746 1 1 145 VAL CG2 C 2.290 9.485 -11.708 1.00 . A A . 145 VAL CG2 1 1 11 31747 1 1 145 VAL H H 2.170 7.558 -10.276 1.00 . A A . 145 VAL H 1 1 11 31748 1 1 145 VAL HA H -0.067 6.937 -12.083 1.00 . A A . 145 VAL HA 1 1 11 31749 1 1 145 VAL HB H 1.038 8.944 -13.355 1.00 . A A . 145 VAL HB 1 1 11 31750 1 1 145 VAL HG11 H -0.146 10.534 -11.929 1.00 . A A . 145 VAL HG11 1 1 11 31751 1 1 145 VAL HG12 H -1.096 9.058 -12.166 1.00 . A A . 145 VAL HG12 1 1 11 31752 1 1 145 VAL HG13 H -0.242 9.321 -10.632 1.00 . A A . 145 VAL HG13 1 1 11 31753 1 1 145 VAL HG21 H 3.194 8.935 -11.975 1.00 . A A . 145 VAL HG21 1 1 11 31754 1 1 145 VAL HG22 H 2.364 10.497 -12.110 1.00 . A A . 145 VAL HG22 1 1 11 31755 1 1 145 VAL HG23 H 2.220 9.565 -10.623 1.00 . A A . 145 VAL HG23 1 1 11 31756 1 1 145 VAL N N 1.482 6.931 -10.683 1.00 . A A . 145 VAL N 1 1 11 31757 1 1 145 VAL O O 2.939 6.171 -12.873 1.00 . A A . 145 VAL O 1 1 11 31758 1 1 146 PRO C C 2.646 6.347 -16.083 1.00 . A A . 146 PRO C 1 1 11 31759 1 1 146 PRO CA C 1.779 5.403 -15.260 1.00 . A A . 146 PRO CA 1 1 11 31760 1 1 146 PRO CB C 0.645 4.784 -16.067 1.00 . A A . 146 PRO CB 1 1 11 31761 1 1 146 PRO CD C -0.269 6.397 -14.511 1.00 . A A . 146 PRO CD 1 1 11 31762 1 1 146 PRO CG C -0.528 5.753 -15.862 1.00 . A A . 146 PRO CG 1 1 11 31763 1 1 146 PRO HA H 2.399 4.614 -14.835 1.00 . A A . 146 PRO HA 1 1 11 31764 1 1 146 PRO HB2 H 0.911 4.672 -17.118 1.00 . A A . 146 PRO HB2 1 1 11 31765 1 1 146 PRO HB3 H 0.422 3.818 -15.623 1.00 . A A . 146 PRO HB3 1 1 11 31766 1 1 146 PRO HD2 H -0.474 7.467 -14.557 1.00 . A A . 146 PRO HD2 1 1 11 31767 1 1 146 PRO HD3 H -0.904 5.928 -13.760 1.00 . A A . 146 PRO HD3 1 1 11 31768 1 1 146 PRO HG2 H -0.526 6.520 -16.636 1.00 . A A . 146 PRO HG2 1 1 11 31769 1 1 146 PRO HG3 H -1.482 5.237 -15.822 1.00 . A A . 146 PRO HG3 1 1 11 31770 1 1 146 PRO N N 1.127 6.145 -14.202 1.00 . A A . 146 PRO N 1 1 11 31771 1 1 146 PRO O O 2.146 7.115 -16.909 1.00 . A A . 146 PRO O 1 1 11 31772 1 1 147 LYS C C 5.228 6.571 -17.929 1.00 . A A . 147 LYS C 1 1 11 31773 1 1 147 LYS CA C 4.906 7.141 -16.553 1.00 . A A . 147 LYS CA 1 1 11 31774 1 1 147 LYS CB C 6.164 7.375 -15.693 1.00 . A A . 147 LYS CB 1 1 11 31775 1 1 147 LYS CD C 6.536 9.761 -16.488 1.00 . A A . 147 LYS CD 1 1 11 31776 1 1 147 LYS CE C 7.582 10.750 -16.986 1.00 . A A . 147 LYS CE 1 1 11 31777 1 1 147 LYS CG C 7.155 8.367 -16.324 1.00 . A A . 147 LYS CG 1 1 11 31778 1 1 147 LYS H H 4.236 5.627 -15.142 1.00 . A A . 147 LYS H 1 1 11 31779 1 1 147 LYS HA H 4.410 8.102 -16.698 1.00 . A A . 147 LYS HA 1 1 11 31780 1 1 147 LYS HB2 H 5.865 7.775 -14.724 1.00 . A A . 147 LYS HB2 1 1 11 31781 1 1 147 LYS HB3 H 6.683 6.431 -15.525 1.00 . A A . 147 LYS HB3 1 1 11 31782 1 1 147 LYS HD2 H 5.716 9.729 -17.206 1.00 . A A . 147 LYS HD2 1 1 11 31783 1 1 147 LYS HD3 H 6.163 10.095 -15.519 1.00 . A A . 147 LYS HD3 1 1 11 31784 1 1 147 LYS HE2 H 8.368 10.824 -16.233 1.00 . A A . 147 LYS HE2 1 1 11 31785 1 1 147 LYS HE3 H 8.018 10.365 -17.908 1.00 . A A . 147 LYS HE3 1 1 11 31786 1 1 147 LYS HG2 H 8.025 8.440 -15.669 1.00 . A A . 147 LYS HG2 1 1 11 31787 1 1 147 LYS HG3 H 7.490 7.997 -17.294 1.00 . A A . 147 LYS HG3 1 1 11 31788 1 1 147 LYS HZ1 H 7.723 12.748 -17.484 1.00 . A A . 147 LYS HZ1 1 1 11 31789 1 1 147 LYS HZ2 H 6.309 12.070 -17.978 1.00 . A A . 147 LYS HZ2 1 1 11 31790 1 1 147 LYS HZ3 H 6.496 12.427 -16.417 1.00 . A A . 147 LYS HZ3 1 1 11 31791 1 1 147 LYS N N 3.955 6.273 -15.865 1.00 . A A . 147 LYS N 1 1 11 31792 1 1 147 LYS NZ N 6.999 12.085 -17.234 1.00 . A A . 147 LYS NZ 1 1 11 31793 1 1 147 LYS O O 4.934 7.211 -18.940 1.00 . A A . 147 LYS O 1 1 11 31794 1 1 148 GLY C C 6.105 3.219 -18.960 1.00 . A A . 148 GLY C 1 1 11 31795 1 1 148 GLY CA C 6.302 4.710 -19.153 1.00 . A A . 148 GLY CA 1 1 11 31796 1 1 148 GLY H H 6.015 4.901 -17.090 1.00 . A A . 148 GLY H 1 1 11 31797 1 1 148 GLY HA2 H 5.753 5.043 -20.031 1.00 . A A . 148 GLY HA2 1 1 11 31798 1 1 148 GLY HA3 H 7.363 4.921 -19.296 1.00 . A A . 148 GLY HA3 1 1 11 31799 1 1 148 GLY N N 5.831 5.384 -17.958 1.00 . A A . 148 GLY N 1 1 11 31800 1 1 148 GLY O O 6.843 2.612 -18.186 1.00 . A A . 148 GLY O 1 1 11 31801 1 1 149 LYS C C 4.034 0.957 -18.203 1.00 . A A . 149 LYS C 1 1 11 31802 1 1 149 LYS CA C 4.679 1.249 -19.574 1.00 . A A . 149 LYS CA 1 1 11 31803 1 1 149 LYS CB C 5.830 0.259 -19.924 1.00 . A A . 149 LYS CB 1 1 11 31804 1 1 149 LYS CD C 5.306 0.231 -22.489 1.00 . A A . 149 LYS CD 1 1 11 31805 1 1 149 LYS CE C 6.142 1.487 -22.726 1.00 . A A . 149 LYS CE 1 1 11 31806 1 1 149 LYS CG C 5.712 -0.549 -21.235 1.00 . A A . 149 LYS CG 1 1 11 31807 1 1 149 LYS H H 4.516 3.283 -20.167 1.00 . A A . 149 LYS H 1 1 11 31808 1 1 149 LYS HA H 3.880 1.126 -20.302 1.00 . A A . 149 LYS HA 1 1 11 31809 1 1 149 LYS HB2 H 6.768 0.797 -19.971 1.00 . A A . 149 LYS HB2 1 1 11 31810 1 1 149 LYS HB3 H 5.949 -0.456 -19.107 1.00 . A A . 149 LYS HB3 1 1 11 31811 1 1 149 LYS HD2 H 5.373 -0.430 -23.349 1.00 . A A . 149 LYS HD2 1 1 11 31812 1 1 149 LYS HD3 H 4.265 0.535 -22.392 1.00 . A A . 149 LYS HD3 1 1 11 31813 1 1 149 LYS HE2 H 5.756 2.000 -23.610 1.00 . A A . 149 LYS HE2 1 1 11 31814 1 1 149 LYS HE3 H 5.978 2.121 -21.858 1.00 . A A . 149 LYS HE3 1 1 11 31815 1 1 149 LYS HG2 H 6.679 -1.016 -21.423 1.00 . A A . 149 LYS HG2 1 1 11 31816 1 1 149 LYS HG3 H 4.995 -1.356 -21.112 1.00 . A A . 149 LYS HG3 1 1 11 31817 1 1 149 LYS HZ1 H 8.008 0.794 -22.087 1.00 . A A . 149 LYS HZ1 1 1 11 31818 1 1 149 LYS HZ2 H 7.769 0.655 -23.727 1.00 . A A . 149 LYS HZ2 1 1 11 31819 1 1 149 LYS HZ3 H 8.097 2.101 -23.016 1.00 . A A . 149 LYS HZ3 1 1 11 31820 1 1 149 LYS N N 5.128 2.644 -19.671 1.00 . A A . 149 LYS N 1 1 11 31821 1 1 149 LYS NZ N 7.591 1.222 -22.909 1.00 . A A . 149 LYS NZ 1 1 11 31822 1 1 149 LYS O O 4.095 1.779 -17.281 1.00 . A A . 149 LYS O 1 1 11 31823 1 1 150 PRO C C 4.182 -0.972 -15.860 1.00 . A A . 150 PRO C 1 1 11 31824 1 1 150 PRO CA C 2.972 -0.778 -16.787 1.00 . A A . 150 PRO CA 1 1 11 31825 1 1 150 PRO CB C 2.312 -2.120 -17.129 1.00 . A A . 150 PRO CB 1 1 11 31826 1 1 150 PRO CD C 3.058 -1.117 -19.147 1.00 . A A . 150 PRO CD 1 1 11 31827 1 1 150 PRO CG C 1.946 -2.010 -18.608 1.00 . A A . 150 PRO CG 1 1 11 31828 1 1 150 PRO HA H 2.240 -0.120 -16.318 1.00 . A A . 150 PRO HA 1 1 11 31829 1 1 150 PRO HB2 H 3.016 -2.937 -16.988 1.00 . A A . 150 PRO HB2 1 1 11 31830 1 1 150 PRO HB3 H 1.436 -2.301 -16.517 1.00 . A A . 150 PRO HB3 1 1 11 31831 1 1 150 PRO HD2 H 3.950 -1.706 -19.343 1.00 . A A . 150 PRO HD2 1 1 11 31832 1 1 150 PRO HD3 H 2.762 -0.588 -20.058 1.00 . A A . 150 PRO HD3 1 1 11 31833 1 1 150 PRO HG2 H 1.936 -2.986 -19.094 1.00 . A A . 150 PRO HG2 1 1 11 31834 1 1 150 PRO HG3 H 0.981 -1.510 -18.718 1.00 . A A . 150 PRO HG3 1 1 11 31835 1 1 150 PRO N N 3.372 -0.204 -18.067 1.00 . A A . 150 PRO N 1 1 11 31836 1 1 150 PRO O O 5.332 -0.851 -16.286 1.00 . A A . 150 PRO O 1 1 11 31837 1 1 151 LEU C C 4.497 -2.993 -12.999 1.00 . A A . 151 LEU C 1 1 11 31838 1 1 151 LEU CA C 4.935 -1.639 -13.580 1.00 . A A . 151 LEU CA 1 1 11 31839 1 1 151 LEU CB C 4.955 -0.556 -12.479 1.00 . A A . 151 LEU CB 1 1 11 31840 1 1 151 LEU CD1 C 5.674 1.597 -13.708 1.00 . A A . 151 LEU CD1 1 1 11 31841 1 1 151 LEU CD2 C 5.917 1.394 -11.284 1.00 . A A . 151 LEU CD2 1 1 11 31842 1 1 151 LEU CG C 5.975 0.591 -12.590 1.00 . A A . 151 LEU CG 1 1 11 31843 1 1 151 LEU H H 2.994 -1.523 -14.305 1.00 . A A . 151 LEU H 1 1 11 31844 1 1 151 LEU HA H 5.924 -1.745 -14.029 1.00 . A A . 151 LEU HA 1 1 11 31845 1 1 151 LEU HB2 H 3.974 -0.102 -12.399 1.00 . A A . 151 LEU HB2 1 1 11 31846 1 1 151 LEU HB3 H 5.144 -1.075 -11.541 1.00 . A A . 151 LEU HB3 1 1 11 31847 1 1 151 LEU HD11 H 4.748 2.129 -13.505 1.00 . A A . 151 LEU HD11 1 1 11 31848 1 1 151 LEU HD12 H 6.485 2.322 -13.761 1.00 . A A . 151 LEU HD12 1 1 11 31849 1 1 151 LEU HD13 H 5.620 1.096 -14.670 1.00 . A A . 151 LEU HD13 1 1 11 31850 1 1 151 LEU HD21 H 4.948 1.875 -11.169 1.00 . A A . 151 LEU HD21 1 1 11 31851 1 1 151 LEU HD22 H 6.076 0.739 -10.435 1.00 . A A . 151 LEU HD22 1 1 11 31852 1 1 151 LEU HD23 H 6.701 2.146 -11.282 1.00 . A A . 151 LEU HD23 1 1 11 31853 1 1 151 LEU HG H 6.972 0.182 -12.728 1.00 . A A . 151 LEU HG 1 1 11 31854 1 1 151 LEU N N 3.936 -1.291 -14.589 1.00 . A A . 151 LEU N 1 1 11 31855 1 1 151 LEU O O 3.301 -3.263 -12.971 1.00 . A A . 151 LEU O 1 1 11 31856 1 1 152 ALA C C 4.022 -5.508 -11.199 1.00 . A A . 152 ALA C 1 1 11 31857 1 1 152 ALA CA C 5.184 -5.223 -12.162 1.00 . A A . 152 ALA CA 1 1 11 31858 1 1 152 ALA CB C 6.471 -5.826 -11.597 1.00 . A A . 152 ALA CB 1 1 11 31859 1 1 152 ALA H H 6.375 -3.536 -12.570 1.00 . A A . 152 ALA H 1 1 11 31860 1 1 152 ALA HA H 4.964 -5.729 -13.105 1.00 . A A . 152 ALA HA 1 1 11 31861 1 1 152 ALA HB1 H 6.353 -6.906 -11.513 1.00 . A A . 152 ALA HB1 1 1 11 31862 1 1 152 ALA HB2 H 7.302 -5.613 -12.266 1.00 . A A . 152 ALA HB2 1 1 11 31863 1 1 152 ALA HB3 H 6.690 -5.411 -10.613 1.00 . A A . 152 ALA HB3 1 1 11 31864 1 1 152 ALA N N 5.411 -3.809 -12.475 1.00 . A A . 152 ALA N 1 1 11 31865 1 1 152 ALA O O 3.260 -6.442 -11.436 1.00 . A A . 152 ALA O 1 1 11 31866 1 1 153 LEU C C 1.548 -4.099 -9.778 1.00 . A A . 153 LEU C 1 1 11 31867 1 1 153 LEU CA C 2.739 -4.875 -9.192 1.00 . A A . 153 LEU CA 1 1 11 31868 1 1 153 LEU CB C 3.105 -4.341 -7.794 1.00 . A A . 153 LEU CB 1 1 11 31869 1 1 153 LEU CD1 C 0.755 -4.659 -6.699 1.00 . A A . 153 LEU CD1 1 1 11 31870 1 1 153 LEU CD2 C 2.482 -6.331 -6.315 1.00 . A A . 153 LEU CD2 1 1 11 31871 1 1 153 LEU CG C 2.250 -4.853 -6.608 1.00 . A A . 153 LEU CG 1 1 11 31872 1 1 153 LEU H H 4.597 -4.051 -9.932 1.00 . A A . 153 LEU H 1 1 11 31873 1 1 153 LEU HA H 2.474 -5.929 -9.081 1.00 . A A . 153 LEU HA 1 1 11 31874 1 1 153 LEU HB2 H 4.136 -4.620 -7.581 1.00 . A A . 153 LEU HB2 1 1 11 31875 1 1 153 LEU HB3 H 3.062 -3.252 -7.818 1.00 . A A . 153 LEU HB3 1 1 11 31876 1 1 153 LEU HD11 H 0.306 -5.395 -7.363 1.00 . A A . 153 LEU HD11 1 1 11 31877 1 1 153 LEU HD12 H 0.331 -4.789 -5.703 1.00 . A A . 153 LEU HD12 1 1 11 31878 1 1 153 LEU HD13 H 0.544 -3.653 -7.049 1.00 . A A . 153 LEU HD13 1 1 11 31879 1 1 153 LEU HD21 H 2.035 -6.940 -7.095 1.00 . A A . 153 LEU HD21 1 1 11 31880 1 1 153 LEU HD22 H 3.544 -6.529 -6.246 1.00 . A A . 153 LEU HD22 1 1 11 31881 1 1 153 LEU HD23 H 2.019 -6.589 -5.363 1.00 . A A . 153 LEU HD23 1 1 11 31882 1 1 153 LEU HG H 2.524 -4.280 -5.736 1.00 . A A . 153 LEU HG 1 1 11 31883 1 1 153 LEU N N 3.893 -4.755 -10.098 1.00 . A A . 153 LEU N 1 1 11 31884 1 1 153 LEU O O 0.394 -4.486 -9.635 1.00 . A A . 153 LEU O 1 1 11 31885 1 1 154 VAL C C 0.014 -2.969 -12.159 1.00 . A A . 154 VAL C 1 1 11 31886 1 1 154 VAL CA C 0.745 -2.175 -11.064 1.00 . A A . 154 VAL CA 1 1 11 31887 1 1 154 VAL CB C 1.362 -0.844 -11.563 1.00 . A A . 154 VAL CB 1 1 11 31888 1 1 154 VAL CG1 C 0.480 0.131 -12.357 1.00 . A A . 154 VAL CG1 1 1 11 31889 1 1 154 VAL CG2 C 2.022 -0.064 -10.408 1.00 . A A . 154 VAL CG2 1 1 11 31890 1 1 154 VAL H H 2.759 -2.745 -10.676 1.00 . A A . 154 VAL H 1 1 11 31891 1 1 154 VAL HA H 0.022 -1.999 -10.270 1.00 . A A . 154 VAL HA 1 1 11 31892 1 1 154 VAL HB H 2.131 -1.121 -12.264 1.00 . A A . 154 VAL HB 1 1 11 31893 1 1 154 VAL HG11 H -0.204 0.655 -11.699 1.00 . A A . 154 VAL HG11 1 1 11 31894 1 1 154 VAL HG12 H 1.115 0.871 -12.846 1.00 . A A . 154 VAL HG12 1 1 11 31895 1 1 154 VAL HG13 H -0.078 -0.394 -13.129 1.00 . A A . 154 VAL HG13 1 1 11 31896 1 1 154 VAL HG21 H 2.439 0.873 -10.778 1.00 . A A . 154 VAL HG21 1 1 11 31897 1 1 154 VAL HG22 H 1.286 0.159 -9.637 1.00 . A A . 154 VAL HG22 1 1 11 31898 1 1 154 VAL HG23 H 2.835 -0.638 -9.962 1.00 . A A . 154 VAL HG23 1 1 11 31899 1 1 154 VAL N N 1.802 -2.987 -10.468 1.00 . A A . 154 VAL N 1 1 11 31900 1 1 154 VAL O O -1.145 -2.684 -12.438 1.00 . A A . 154 VAL O 1 1 11 31901 1 1 155 GLU C C -1.039 -5.753 -12.795 1.00 . A A . 155 GLU C 1 1 11 31902 1 1 155 GLU CA C 0.052 -5.012 -13.584 1.00 . A A . 155 GLU CA 1 1 11 31903 1 1 155 GLU CB C 1.194 -5.921 -14.091 1.00 . A A . 155 GLU CB 1 1 11 31904 1 1 155 GLU CD C 0.674 -6.086 -16.586 1.00 . A A . 155 GLU CD 1 1 11 31905 1 1 155 GLU CG C 1.633 -5.571 -15.515 1.00 . A A . 155 GLU CG 1 1 11 31906 1 1 155 GLU H H 1.635 -4.090 -12.549 1.00 . A A . 155 GLU H 1 1 11 31907 1 1 155 GLU HA H -0.435 -4.532 -14.433 1.00 . A A . 155 GLU HA 1 1 11 31908 1 1 155 GLU HB2 H 2.082 -5.780 -13.462 1.00 . A A . 155 GLU HB2 1 1 11 31909 1 1 155 GLU HB3 H 0.892 -6.969 -14.051 1.00 . A A . 155 GLU HB3 1 1 11 31910 1 1 155 GLU HG2 H 1.723 -4.491 -15.603 1.00 . A A . 155 GLU HG2 1 1 11 31911 1 1 155 GLU HG3 H 2.620 -6.007 -15.680 1.00 . A A . 155 GLU HG3 1 1 11 31912 1 1 155 GLU N N 0.644 -3.986 -12.742 1.00 . A A . 155 GLU N 1 1 11 31913 1 1 155 GLU O O -2.211 -5.713 -13.183 1.00 . A A . 155 GLU O 1 1 11 31914 1 1 155 GLU OE1 O -0.459 -5.564 -16.684 1.00 . A A . 155 GLU OE1 1 1 11 31915 1 1 155 GLU OE2 O 1.085 -7.005 -17.337 1.00 . A A . 155 GLU OE2 1 1 11 31916 1 1 156 GLU C C -2.815 -6.188 -10.394 1.00 . A A . 156 GLU C 1 1 11 31917 1 1 156 GLU CA C -1.607 -7.057 -10.754 1.00 . A A . 156 GLU CA 1 1 11 31918 1 1 156 GLU CB C -0.884 -7.524 -9.463 1.00 . A A . 156 GLU CB 1 1 11 31919 1 1 156 GLU CD C -0.078 -9.529 -10.852 1.00 . A A . 156 GLU CD 1 1 11 31920 1 1 156 GLU CG C -0.237 -8.917 -9.456 1.00 . A A . 156 GLU CG 1 1 11 31921 1 1 156 GLU H H 0.289 -6.322 -11.384 1.00 . A A . 156 GLU H 1 1 11 31922 1 1 156 GLU HA H -2.004 -7.918 -11.291 1.00 . A A . 156 GLU HA 1 1 11 31923 1 1 156 GLU HB2 H -0.104 -6.814 -9.213 1.00 . A A . 156 GLU HB2 1 1 11 31924 1 1 156 GLU HB3 H -1.596 -7.501 -8.635 1.00 . A A . 156 GLU HB3 1 1 11 31925 1 1 156 GLU HG2 H 0.730 -8.865 -8.924 1.00 . A A . 156 GLU HG2 1 1 11 31926 1 1 156 GLU HG3 H -0.876 -9.580 -8.871 1.00 . A A . 156 GLU HG3 1 1 11 31927 1 1 156 GLU N N -0.686 -6.353 -11.650 1.00 . A A . 156 GLU N 1 1 11 31928 1 1 156 GLU O O -3.942 -6.690 -10.396 1.00 . A A . 156 GLU O 1 1 11 31929 1 1 156 GLU OE1 O -1.039 -10.178 -11.329 1.00 . A A . 156 GLU OE1 1 1 11 31930 1 1 156 GLU OE2 O 0.989 -9.373 -11.478 1.00 . A A . 156 GLU OE2 1 1 11 31931 1 1 157 ILE C C -4.549 -3.671 -10.936 1.00 . A A . 157 ILE C 1 1 11 31932 1 1 157 ILE CA C -3.715 -4.032 -9.707 1.00 . A A . 157 ILE CA 1 1 11 31933 1 1 157 ILE CB C -3.243 -2.732 -9.037 1.00 . A A . 157 ILE CB 1 1 11 31934 1 1 157 ILE CD1 C -2.316 -4.022 -6.979 1.00 . A A . 157 ILE CD1 1 1 11 31935 1 1 157 ILE CG1 C -2.175 -2.841 -7.932 1.00 . A A . 157 ILE CG1 1 1 11 31936 1 1 157 ILE CG2 C -4.459 -1.939 -8.566 1.00 . A A . 157 ILE CG2 1 1 11 31937 1 1 157 ILE H H -1.647 -4.570 -10.081 1.00 . A A . 157 ILE H 1 1 11 31938 1 1 157 ILE HA H -4.349 -4.577 -9.006 1.00 . A A . 157 ILE HA 1 1 11 31939 1 1 157 ILE HB H -2.806 -2.119 -9.800 1.00 . A A . 157 ILE HB 1 1 11 31940 1 1 157 ILE HD11 H -1.637 -3.865 -6.141 1.00 . A A . 157 ILE HD11 1 1 11 31941 1 1 157 ILE HD12 H -3.341 -4.109 -6.623 1.00 . A A . 157 ILE HD12 1 1 11 31942 1 1 157 ILE HD13 H -2.008 -4.934 -7.487 1.00 . A A . 157 ILE HD13 1 1 11 31943 1 1 157 ILE HG12 H -1.200 -2.911 -8.408 1.00 . A A . 157 ILE HG12 1 1 11 31944 1 1 157 ILE HG13 H -2.171 -1.925 -7.341 1.00 . A A . 157 ILE HG13 1 1 11 31945 1 1 157 ILE HG21 H -5.119 -1.688 -9.395 1.00 . A A . 157 ILE HG21 1 1 11 31946 1 1 157 ILE HG22 H -5.015 -2.532 -7.842 1.00 . A A . 157 ILE HG22 1 1 11 31947 1 1 157 ILE HG23 H -4.126 -0.993 -8.146 1.00 . A A . 157 ILE HG23 1 1 11 31948 1 1 157 ILE N N -2.607 -4.904 -10.086 1.00 . A A . 157 ILE N 1 1 11 31949 1 1 157 ILE O O -5.778 -3.756 -10.899 1.00 . A A . 157 ILE O 1 1 11 31950 1 1 158 ARG C C -5.536 -3.653 -13.788 1.00 . A A . 158 ARG C 1 1 11 31951 1 1 158 ARG CA C -4.593 -2.622 -13.173 1.00 . A A . 158 ARG CA 1 1 11 31952 1 1 158 ARG CB C -3.534 -2.206 -14.194 1.00 . A A . 158 ARG CB 1 1 11 31953 1 1 158 ARG CD C -3.763 -2.435 -16.753 1.00 . A A . 158 ARG CD 1 1 11 31954 1 1 158 ARG CG C -4.029 -1.564 -15.504 1.00 . A A . 158 ARG CG 1 1 11 31955 1 1 158 ARG CZ C -2.383 -1.964 -18.820 1.00 . A A . 158 ARG CZ 1 1 11 31956 1 1 158 ARG H H -2.895 -3.185 -12.015 1.00 . A A . 158 ARG H 1 1 11 31957 1 1 158 ARG HA H -5.137 -1.724 -12.848 1.00 . A A . 158 ARG HA 1 1 11 31958 1 1 158 ARG HB2 H -2.902 -1.463 -13.699 1.00 . A A . 158 ARG HB2 1 1 11 31959 1 1 158 ARG HB3 H -2.949 -3.101 -14.424 1.00 . A A . 158 ARG HB3 1 1 11 31960 1 1 158 ARG HD2 H -3.008 -3.184 -16.523 1.00 . A A . 158 ARG HD2 1 1 11 31961 1 1 158 ARG HD3 H -4.679 -2.956 -17.038 1.00 . A A . 158 ARG HD3 1 1 11 31962 1 1 158 ARG HE H -3.589 -0.650 -17.887 1.00 . A A . 158 ARG HE 1 1 11 31963 1 1 158 ARG HG2 H -5.087 -1.310 -15.445 1.00 . A A . 158 ARG HG2 1 1 11 31964 1 1 158 ARG HG3 H -3.486 -0.625 -15.608 1.00 . A A . 158 ARG HG3 1 1 11 31965 1 1 158 ARG HH11 H -2.264 -3.932 -18.288 1.00 . A A . 158 ARG HH11 1 1 11 31966 1 1 158 ARG HH12 H -1.207 -3.486 -19.580 1.00 . A A . 158 ARG HH12 1 1 11 31967 1 1 158 ARG HH21 H -2.372 -0.112 -19.680 1.00 . A A . 158 ARG HH21 1 1 11 31968 1 1 158 ARG HH22 H -1.323 -1.228 -20.446 1.00 . A A . 158 ARG HH22 1 1 11 31969 1 1 158 ARG N N -3.911 -3.188 -12.008 1.00 . A A . 158 ARG N 1 1 11 31970 1 1 158 ARG NE N -3.274 -1.618 -17.880 1.00 . A A . 158 ARG NE 1 1 11 31971 1 1 158 ARG NH1 N -1.882 -3.195 -18.886 1.00 . A A . 158 ARG NH1 1 1 11 31972 1 1 158 ARG NH2 N -1.967 -1.049 -19.688 1.00 . A A . 158 ARG NH2 1 1 11 31973 1 1 158 ARG O O -6.522 -3.259 -14.400 1.00 . A A . 158 ARG O 1 1 11 31974 1 1 159 ASN C C -7.541 -5.917 -13.491 1.00 . A A . 159 ASN C 1 1 11 31975 1 1 159 ASN CA C -6.108 -6.053 -14.017 1.00 . A A . 159 ASN CA 1 1 11 31976 1 1 159 ASN CB C -5.536 -7.396 -13.526 1.00 . A A . 159 ASN CB 1 1 11 31977 1 1 159 ASN CG C -4.689 -8.123 -14.556 1.00 . A A . 159 ASN CG 1 1 11 31978 1 1 159 ASN H H -4.455 -5.177 -13.021 1.00 . A A . 159 ASN H 1 1 11 31979 1 1 159 ASN HA H -6.117 -6.033 -15.104 1.00 . A A . 159 ASN HA 1 1 11 31980 1 1 159 ASN HB2 H -4.959 -7.253 -12.617 1.00 . A A . 159 ASN HB2 1 1 11 31981 1 1 159 ASN HB3 H -6.365 -8.059 -13.272 1.00 . A A . 159 ASN HB3 1 1 11 31982 1 1 159 ASN HD21 H -3.068 -6.916 -14.242 1.00 . A A . 159 ASN HD21 1 1 11 31983 1 1 159 ASN HD22 H -2.810 -8.256 -15.321 1.00 . A A . 159 ASN HD22 1 1 11 31984 1 1 159 ASN N N -5.268 -4.949 -13.576 1.00 . A A . 159 ASN N 1 1 11 31985 1 1 159 ASN ND2 N -3.454 -7.704 -14.757 1.00 . A A . 159 ASN ND2 1 1 11 31986 1 1 159 ASN O O -8.473 -6.457 -14.079 1.00 . A A . 159 ASN O 1 1 11 31987 1 1 159 ASN OD1 O -5.138 -9.106 -15.140 1.00 . A A . 159 ASN OD1 1 1 11 31988 1 1 160 ARG C C -9.884 -4.074 -12.751 1.00 . A A . 160 ARG C 1 1 11 31989 1 1 160 ARG CA C -9.089 -4.992 -11.836 1.00 . A A . 160 ARG CA 1 1 11 31990 1 1 160 ARG CB C -9.046 -4.359 -10.434 1.00 . A A . 160 ARG CB 1 1 11 31991 1 1 160 ARG CD C -8.692 -6.678 -9.364 1.00 . A A . 160 ARG CD 1 1 11 31992 1 1 160 ARG CG C -8.373 -5.184 -9.327 1.00 . A A . 160 ARG CG 1 1 11 31993 1 1 160 ARG CZ C -10.752 -8.029 -9.849 1.00 . A A . 160 ARG CZ 1 1 11 31994 1 1 160 ARG H H -6.952 -4.821 -11.880 1.00 . A A . 160 ARG H 1 1 11 31995 1 1 160 ARG HA H -9.624 -5.942 -11.800 1.00 . A A . 160 ARG HA 1 1 11 31996 1 1 160 ARG HB2 H -8.526 -3.404 -10.506 1.00 . A A . 160 ARG HB2 1 1 11 31997 1 1 160 ARG HB3 H -10.075 -4.163 -10.126 1.00 . A A . 160 ARG HB3 1 1 11 31998 1 1 160 ARG HD2 H -8.224 -7.087 -10.263 1.00 . A A . 160 ARG HD2 1 1 11 31999 1 1 160 ARG HD3 H -8.247 -7.135 -8.488 1.00 . A A . 160 ARG HD3 1 1 11 32000 1 1 160 ARG HE H -10.729 -6.224 -8.940 1.00 . A A . 160 ARG HE 1 1 11 32001 1 1 160 ARG HG2 H -7.293 -5.076 -9.403 1.00 . A A . 160 ARG HG2 1 1 11 32002 1 1 160 ARG HG3 H -8.672 -4.776 -8.361 1.00 . A A . 160 ARG HG3 1 1 11 32003 1 1 160 ARG HH11 H -9.060 -9.102 -10.313 1.00 . A A . 160 ARG HH11 1 1 11 32004 1 1 160 ARG HH12 H -10.558 -9.801 -10.828 1.00 . A A . 160 ARG HH12 1 1 11 32005 1 1 160 ARG HH21 H -12.635 -7.267 -9.626 1.00 . A A . 160 ARG HH21 1 1 11 32006 1 1 160 ARG HH22 H -12.528 -8.827 -10.386 1.00 . A A . 160 ARG HH22 1 1 11 32007 1 1 160 ARG N N -7.748 -5.235 -12.356 1.00 . A A . 160 ARG N 1 1 11 32008 1 1 160 ARG NE N -10.140 -6.950 -9.345 1.00 . A A . 160 ARG NE 1 1 11 32009 1 1 160 ARG NH1 N -10.065 -9.051 -10.346 1.00 . A A . 160 ARG NH1 1 1 11 32010 1 1 160 ARG NH2 N -12.076 -8.078 -9.869 1.00 . A A . 160 ARG NH2 1 1 11 32011 1 1 160 ARG O O -11.095 -4.253 -12.830 1.00 . A A . 160 ARG O 1 1 11 32012 1 1 161 LYS C C -10.787 -1.084 -13.314 1.00 . A A . 161 LYS C 1 1 11 32013 1 1 161 LYS CA C -9.797 -1.934 -14.097 1.00 . A A . 161 LYS CA 1 1 11 32014 1 1 161 LYS CB C -10.395 -2.379 -15.439 1.00 . A A . 161 LYS CB 1 1 11 32015 1 1 161 LYS CD C -8.700 -1.362 -17.010 1.00 . A A . 161 LYS CD 1 1 11 32016 1 1 161 LYS CE C -7.626 -1.685 -18.038 1.00 . A A . 161 LYS CE 1 1 11 32017 1 1 161 LYS CG C -9.325 -2.664 -16.497 1.00 . A A . 161 LYS CG 1 1 11 32018 1 1 161 LYS H H -8.225 -3.127 -13.364 1.00 . A A . 161 LYS H 1 1 11 32019 1 1 161 LYS HA H -8.958 -1.267 -14.292 1.00 . A A . 161 LYS HA 1 1 11 32020 1 1 161 LYS HB2 H -10.998 -3.273 -15.284 1.00 . A A . 161 LYS HB2 1 1 11 32021 1 1 161 LYS HB3 H -11.050 -1.598 -15.821 1.00 . A A . 161 LYS HB3 1 1 11 32022 1 1 161 LYS HD2 H -9.488 -0.756 -17.455 1.00 . A A . 161 LYS HD2 1 1 11 32023 1 1 161 LYS HD3 H -8.242 -0.801 -16.201 1.00 . A A . 161 LYS HD3 1 1 11 32024 1 1 161 LYS HE2 H -6.728 -2.022 -17.513 1.00 . A A . 161 LYS HE2 1 1 11 32025 1 1 161 LYS HE3 H -7.988 -2.497 -18.668 1.00 . A A . 161 LYS HE3 1 1 11 32026 1 1 161 LYS HG2 H -8.563 -3.324 -16.083 1.00 . A A . 161 LYS HG2 1 1 11 32027 1 1 161 LYS HG3 H -9.800 -3.168 -17.339 1.00 . A A . 161 LYS HG3 1 1 11 32028 1 1 161 LYS HZ1 H -7.169 0.314 -18.366 1.00 . A A . 161 LYS HZ1 1 1 11 32029 1 1 161 LYS HZ2 H -6.501 -0.719 -19.467 1.00 . A A . 161 LYS HZ2 1 1 11 32030 1 1 161 LYS HZ3 H -8.103 -0.355 -19.531 1.00 . A A . 161 LYS HZ3 1 1 11 32031 1 1 161 LYS N N -9.237 -3.085 -13.379 1.00 . A A . 161 LYS N 1 1 11 32032 1 1 161 LYS NZ N -7.325 -0.532 -18.902 1.00 . A A . 161 LYS NZ 1 1 11 32033 1 1 161 LYS O O -10.616 0.130 -13.258 1.00 . A A . 161 LYS O 1 1 11 32034 1 1 162 ASP C C -12.300 -0.556 -10.551 1.00 . A A . 162 ASP C 1 1 11 32035 1 1 162 ASP CA C -12.843 -1.023 -11.912 1.00 . A A . 162 ASP CA 1 1 11 32036 1 1 162 ASP CB C -14.068 -1.955 -11.807 1.00 . A A . 162 ASP CB 1 1 11 32037 1 1 162 ASP CG C -15.392 -1.185 -11.849 1.00 . A A . 162 ASP CG 1 1 11 32038 1 1 162 ASP H H -11.880 -2.677 -12.821 1.00 . A A . 162 ASP H 1 1 11 32039 1 1 162 ASP HA H -13.138 -0.132 -12.464 1.00 . A A . 162 ASP HA 1 1 11 32040 1 1 162 ASP HB2 H -14.065 -2.643 -12.656 1.00 . A A . 162 ASP HB2 1 1 11 32041 1 1 162 ASP HB3 H -14.016 -2.566 -10.905 1.00 . A A . 162 ASP HB3 1 1 11 32042 1 1 162 ASP N N -11.805 -1.674 -12.700 1.00 . A A . 162 ASP N 1 1 11 32043 1 1 162 ASP O O -12.916 -0.718 -9.501 1.00 . A A . 162 ASP O 1 1 11 32044 1 1 162 ASP OD1 O -15.404 0.050 -11.617 1.00 . A A . 162 ASP OD1 1 1 11 32045 1 1 162 ASP OD2 O -16.406 -1.797 -12.254 1.00 . A A . 162 ASP OD2 1 1 11 32046 1 1 163 VAL C C -11.004 2.194 -9.591 1.00 . A A . 163 VAL C 1 1 11 32047 1 1 163 VAL CA C -10.548 0.743 -9.419 1.00 . A A . 163 VAL CA 1 1 11 32048 1 1 163 VAL CB C -9.016 0.568 -9.380 1.00 . A A . 163 VAL CB 1 1 11 32049 1 1 163 VAL CG1 C -8.602 -0.849 -8.933 1.00 . A A . 163 VAL CG1 1 1 11 32050 1 1 163 VAL CG2 C -8.310 0.869 -10.703 1.00 . A A . 163 VAL CG2 1 1 11 32051 1 1 163 VAL H H -10.619 0.182 -11.410 1.00 . A A . 163 VAL H 1 1 11 32052 1 1 163 VAL HA H -10.967 0.364 -8.493 1.00 . A A . 163 VAL HA 1 1 11 32053 1 1 163 VAL HB H -8.641 1.283 -8.656 1.00 . A A . 163 VAL HB 1 1 11 32054 1 1 163 VAL HG11 H -8.724 -0.952 -7.860 1.00 . A A . 163 VAL HG11 1 1 11 32055 1 1 163 VAL HG12 H -9.205 -1.608 -9.431 1.00 . A A . 163 VAL HG12 1 1 11 32056 1 1 163 VAL HG13 H -7.553 -1.042 -9.161 1.00 . A A . 163 VAL HG13 1 1 11 32057 1 1 163 VAL HG21 H -8.515 0.091 -11.438 1.00 . A A . 163 VAL HG21 1 1 11 32058 1 1 163 VAL HG22 H -8.666 1.822 -11.083 1.00 . A A . 163 VAL HG22 1 1 11 32059 1 1 163 VAL HG23 H -7.237 0.938 -10.523 1.00 . A A . 163 VAL HG23 1 1 11 32060 1 1 163 VAL N N -11.092 0.002 -10.531 1.00 . A A . 163 VAL N 1 1 11 32061 1 1 163 VAL O O -10.960 2.756 -10.689 1.00 . A A . 163 VAL O 1 1 11 32062 1 1 164 LYS C C -10.258 4.847 -8.368 1.00 . A A . 164 LYS C 1 1 11 32063 1 1 164 LYS CA C -11.658 4.274 -8.507 1.00 . A A . 164 LYS CA 1 1 11 32064 1 1 164 LYS CB C -12.600 4.738 -7.382 1.00 . A A . 164 LYS CB 1 1 11 32065 1 1 164 LYS CD C -13.043 6.958 -8.684 1.00 . A A . 164 LYS CD 1 1 11 32066 1 1 164 LYS CE C -14.191 7.968 -8.700 1.00 . A A . 164 LYS CE 1 1 11 32067 1 1 164 LYS CG C -12.821 6.258 -7.332 1.00 . A A . 164 LYS CG 1 1 11 32068 1 1 164 LYS H H -11.506 2.304 -7.659 1.00 . A A . 164 LYS H 1 1 11 32069 1 1 164 LYS HA H -12.081 4.578 -9.461 1.00 . A A . 164 LYS HA 1 1 11 32070 1 1 164 LYS HB2 H -13.577 4.281 -7.489 1.00 . A A . 164 LYS HB2 1 1 11 32071 1 1 164 LYS HB3 H -12.206 4.410 -6.424 1.00 . A A . 164 LYS HB3 1 1 11 32072 1 1 164 LYS HD2 H -12.120 7.481 -8.923 1.00 . A A . 164 LYS HD2 1 1 11 32073 1 1 164 LYS HD3 H -13.231 6.247 -9.480 1.00 . A A . 164 LYS HD3 1 1 11 32074 1 1 164 LYS HE2 H -14.126 8.586 -7.806 1.00 . A A . 164 LYS HE2 1 1 11 32075 1 1 164 LYS HE3 H -14.064 8.607 -9.576 1.00 . A A . 164 LYS HE3 1 1 11 32076 1 1 164 LYS HG2 H -13.678 6.439 -6.686 1.00 . A A . 164 LYS HG2 1 1 11 32077 1 1 164 LYS HG3 H -11.948 6.711 -6.866 1.00 . A A . 164 LYS HG3 1 1 11 32078 1 1 164 LYS HZ1 H -16.235 7.952 -9.089 1.00 . A A . 164 LYS HZ1 1 1 11 32079 1 1 164 LYS HZ2 H -15.505 6.553 -9.469 1.00 . A A . 164 LYS HZ2 1 1 11 32080 1 1 164 LYS HZ3 H -15.818 6.963 -7.879 1.00 . A A . 164 LYS HZ3 1 1 11 32081 1 1 164 LYS N N -11.488 2.824 -8.524 1.00 . A A . 164 LYS N 1 1 11 32082 1 1 164 LYS NZ N -15.512 7.305 -8.784 1.00 . A A . 164 LYS NZ 1 1 11 32083 1 1 164 LYS O O -9.616 4.604 -7.346 1.00 . A A . 164 LYS O 1 1 11 32084 1 1 165 VAL C C -8.670 7.560 -8.893 1.00 . A A . 165 VAL C 1 1 11 32085 1 1 165 VAL CA C -8.446 6.133 -9.389 1.00 . A A . 165 VAL CA 1 1 11 32086 1 1 165 VAL CB C -7.785 6.017 -10.783 1.00 . A A . 165 VAL CB 1 1 11 32087 1 1 165 VAL CG1 C -6.464 6.774 -10.949 1.00 . A A . 165 VAL CG1 1 1 11 32088 1 1 165 VAL CG2 C -7.507 4.538 -11.093 1.00 . A A . 165 VAL CG2 1 1 11 32089 1 1 165 VAL H H -10.340 5.714 -10.211 1.00 . A A . 165 VAL H 1 1 11 32090 1 1 165 VAL HA H -7.812 5.608 -8.678 1.00 . A A . 165 VAL HA 1 1 11 32091 1 1 165 VAL HB H -8.467 6.405 -11.534 1.00 . A A . 165 VAL HB 1 1 11 32092 1 1 165 VAL HG11 H -6.570 7.806 -10.614 1.00 . A A . 165 VAL HG11 1 1 11 32093 1 1 165 VAL HG12 H -5.675 6.290 -10.374 1.00 . A A . 165 VAL HG12 1 1 11 32094 1 1 165 VAL HG13 H -6.186 6.790 -12.001 1.00 . A A . 165 VAL HG13 1 1 11 32095 1 1 165 VAL HG21 H -8.450 4.001 -11.167 1.00 . A A . 165 VAL HG21 1 1 11 32096 1 1 165 VAL HG22 H -6.986 4.440 -12.046 1.00 . A A . 165 VAL HG22 1 1 11 32097 1 1 165 VAL HG23 H -6.896 4.103 -10.296 1.00 . A A . 165 VAL HG23 1 1 11 32098 1 1 165 VAL N N -9.759 5.512 -9.405 1.00 . A A . 165 VAL N 1 1 11 32099 1 1 165 VAL O O -8.978 8.449 -9.691 1.00 . A A . 165 VAL O 1 1 11 32100 1 1 166 PHE C C -7.119 9.664 -7.243 1.00 . A A . 166 PHE C 1 1 11 32101 1 1 166 PHE CA C -8.529 9.103 -7.015 1.00 . A A . 166 PHE CA 1 1 11 32102 1 1 166 PHE CB C -8.925 9.104 -5.536 1.00 . A A . 166 PHE CB 1 1 11 32103 1 1 166 PHE CD1 C -11.369 9.727 -5.901 1.00 . A A . 166 PHE CD1 1 1 11 32104 1 1 166 PHE CD2 C -10.847 7.877 -4.419 1.00 . A A . 166 PHE CD2 1 1 11 32105 1 1 166 PHE CE1 C -12.743 9.493 -5.711 1.00 . A A . 166 PHE CE1 1 1 11 32106 1 1 166 PHE CE2 C -12.217 7.629 -4.250 1.00 . A A . 166 PHE CE2 1 1 11 32107 1 1 166 PHE CG C -10.411 8.888 -5.293 1.00 . A A . 166 PHE CG 1 1 11 32108 1 1 166 PHE CZ C -13.169 8.426 -4.901 1.00 . A A . 166 PHE CZ 1 1 11 32109 1 1 166 PHE H H -8.373 6.995 -6.959 1.00 . A A . 166 PHE H 1 1 11 32110 1 1 166 PHE HA H -9.257 9.711 -7.541 1.00 . A A . 166 PHE HA 1 1 11 32111 1 1 166 PHE HB2 H -8.353 8.332 -5.024 1.00 . A A . 166 PHE HB2 1 1 11 32112 1 1 166 PHE HB3 H -8.647 10.069 -5.114 1.00 . A A . 166 PHE HB3 1 1 11 32113 1 1 166 PHE HD1 H -11.061 10.579 -6.492 1.00 . A A . 166 PHE HD1 1 1 11 32114 1 1 166 PHE HD2 H -10.146 7.288 -3.846 1.00 . A A . 166 PHE HD2 1 1 11 32115 1 1 166 PHE HE1 H -13.462 10.143 -6.190 1.00 . A A . 166 PHE HE1 1 1 11 32116 1 1 166 PHE HE2 H -12.529 6.806 -3.633 1.00 . A A . 166 PHE HE2 1 1 11 32117 1 1 166 PHE HZ H -14.220 8.208 -4.769 1.00 . A A . 166 PHE HZ 1 1 11 32118 1 1 166 PHE N N -8.595 7.768 -7.578 1.00 . A A . 166 PHE N 1 1 11 32119 1 1 166 PHE O O -6.121 9.089 -6.799 1.00 . A A . 166 PHE O 1 1 11 32120 1 1 167 ASN C C -5.685 12.489 -6.949 1.00 . A A . 167 ASN C 1 1 11 32121 1 1 167 ASN CA C -5.779 11.536 -8.133 1.00 . A A . 167 ASN CA 1 1 11 32122 1 1 167 ASN CB C -5.799 12.281 -9.475 1.00 . A A . 167 ASN CB 1 1 11 32123 1 1 167 ASN CG C -4.425 12.852 -9.765 1.00 . A A . 167 ASN CG 1 1 11 32124 1 1 167 ASN H H -7.877 11.232 -8.216 1.00 . A A . 167 ASN H 1 1 11 32125 1 1 167 ASN HA H -4.883 10.915 -8.137 1.00 . A A . 167 ASN HA 1 1 11 32126 1 1 167 ASN HB2 H -6.057 11.581 -10.267 1.00 . A A . 167 ASN HB2 1 1 11 32127 1 1 167 ASN HB3 H -6.539 13.080 -9.459 1.00 . A A . 167 ASN HB3 1 1 11 32128 1 1 167 ASN HD21 H -4.451 14.050 -8.128 1.00 . A A . 167 ASN HD21 1 1 11 32129 1 1 167 ASN HD22 H -2.939 13.952 -8.996 1.00 . A A . 167 ASN HD22 1 1 11 32130 1 1 167 ASN N N -7.006 10.766 -7.973 1.00 . A A . 167 ASN N 1 1 11 32131 1 1 167 ASN ND2 N -3.900 13.699 -8.907 1.00 . A A . 167 ASN ND2 1 1 11 32132 1 1 167 ASN O O -6.158 13.620 -7.045 1.00 . A A . 167 ASN O 1 1 11 32133 1 1 167 ASN OD1 O -3.789 12.509 -10.757 1.00 . A A . 167 ASN OD1 1 1 11 32134 1 1 168 VAL C C -3.996 14.137 -5.183 1.00 . A A . 168 VAL C 1 1 11 32135 1 1 168 VAL CA C -4.861 12.968 -4.708 1.00 . A A . 168 VAL CA 1 1 11 32136 1 1 168 VAL CB C -4.265 12.211 -3.492 1.00 . A A . 168 VAL CB 1 1 11 32137 1 1 168 VAL CG1 C -2.745 12.347 -3.377 1.00 . A A . 168 VAL CG1 1 1 11 32138 1 1 168 VAL CG2 C -4.789 12.713 -2.138 1.00 . A A . 168 VAL CG2 1 1 11 32139 1 1 168 VAL H H -4.572 11.193 -5.885 1.00 . A A . 168 VAL H 1 1 11 32140 1 1 168 VAL HA H -5.839 13.358 -4.436 1.00 . A A . 168 VAL HA 1 1 11 32141 1 1 168 VAL HB H -4.513 11.152 -3.577 1.00 . A A . 168 VAL HB 1 1 11 32142 1 1 168 VAL HG11 H -2.500 13.375 -3.069 1.00 . A A . 168 VAL HG11 1 1 11 32143 1 1 168 VAL HG12 H -2.398 11.640 -2.634 1.00 . A A . 168 VAL HG12 1 1 11 32144 1 1 168 VAL HG13 H -2.277 12.102 -4.331 1.00 . A A . 168 VAL HG13 1 1 11 32145 1 1 168 VAL HG21 H -4.275 12.190 -1.327 1.00 . A A . 168 VAL HG21 1 1 11 32146 1 1 168 VAL HG22 H -4.603 13.781 -2.039 1.00 . A A . 168 VAL HG22 1 1 11 32147 1 1 168 VAL HG23 H -5.855 12.524 -2.046 1.00 . A A . 168 VAL HG23 1 1 11 32148 1 1 168 VAL N N -5.065 12.073 -5.844 1.00 . A A . 168 VAL N 1 1 11 32149 1 1 168 VAL O O -3.047 13.952 -5.956 1.00 . A A . 168 VAL O 1 1 11 32150 1 1 169 THR C C -2.935 16.952 -3.514 1.00 . A A . 169 THR C 1 1 11 32151 1 1 169 THR CA C -3.382 16.465 -4.881 1.00 . A A . 169 THR CA 1 1 11 32152 1 1 169 THR CB C -4.064 17.525 -5.755 1.00 . A A . 169 THR CB 1 1 11 32153 1 1 169 THR CG2 C -4.602 16.919 -7.060 1.00 . A A . 169 THR CG2 1 1 11 32154 1 1 169 THR H H -5.056 15.488 -4.065 1.00 . A A . 169 THR H 1 1 11 32155 1 1 169 THR HA H -2.491 16.175 -5.427 1.00 . A A . 169 THR HA 1 1 11 32156 1 1 169 THR HB H -3.318 18.279 -6.009 1.00 . A A . 169 THR HB 1 1 11 32157 1 1 169 THR HG1 H -5.445 18.846 -5.677 1.00 . A A . 169 THR HG1 1 1 11 32158 1 1 169 THR HG21 H -3.837 16.296 -7.522 1.00 . A A . 169 THR HG21 1 1 11 32159 1 1 169 THR HG22 H -5.488 16.311 -6.869 1.00 . A A . 169 THR HG22 1 1 11 32160 1 1 169 THR HG23 H -4.871 17.710 -7.761 1.00 . A A . 169 THR HG23 1 1 11 32161 1 1 169 THR N N -4.260 15.331 -4.670 1.00 . A A . 169 THR N 1 1 11 32162 1 1 169 THR O O -3.689 16.903 -2.543 1.00 . A A . 169 THR O 1 1 11 32163 1 1 169 THR OG1 O -5.111 18.153 -5.051 1.00 . A A . 169 THR OG1 1 1 11 32164 1 1 170 LYS C C -2.189 19.427 -1.944 1.00 . A A . 170 LYS C 1 1 11 32165 1 1 170 LYS CA C -1.257 18.252 -2.271 1.00 . A A . 170 LYS CA 1 1 11 32166 1 1 170 LYS CB C 0.165 18.779 -2.519 1.00 . A A . 170 LYS CB 1 1 11 32167 1 1 170 LYS CD C 2.600 18.221 -2.978 1.00 . A A . 170 LYS CD 1 1 11 32168 1 1 170 LYS CE C 2.764 18.880 -4.353 1.00 . A A . 170 LYS CE 1 1 11 32169 1 1 170 LYS CG C 1.189 17.662 -2.771 1.00 . A A . 170 LYS CG 1 1 11 32170 1 1 170 LYS H H -1.075 17.265 -4.183 1.00 . A A . 170 LYS H 1 1 11 32171 1 1 170 LYS HA H -1.238 17.596 -1.399 1.00 . A A . 170 LYS HA 1 1 11 32172 1 1 170 LYS HB2 H 0.146 19.459 -3.370 1.00 . A A . 170 LYS HB2 1 1 11 32173 1 1 170 LYS HB3 H 0.483 19.350 -1.646 1.00 . A A . 170 LYS HB3 1 1 11 32174 1 1 170 LYS HD2 H 2.805 18.940 -2.187 1.00 . A A . 170 LYS HD2 1 1 11 32175 1 1 170 LYS HD3 H 3.321 17.409 -2.890 1.00 . A A . 170 LYS HD3 1 1 11 32176 1 1 170 LYS HE2 H 2.806 18.102 -5.118 1.00 . A A . 170 LYS HE2 1 1 11 32177 1 1 170 LYS HE3 H 1.904 19.525 -4.553 1.00 . A A . 170 LYS HE3 1 1 11 32178 1 1 170 LYS HG2 H 1.202 17.004 -1.901 1.00 . A A . 170 LYS HG2 1 1 11 32179 1 1 170 LYS HG3 H 0.908 17.081 -3.649 1.00 . A A . 170 LYS HG3 1 1 11 32180 1 1 170 LYS HZ1 H 4.810 19.195 -4.075 1.00 . A A . 170 LYS HZ1 1 1 11 32181 1 1 170 LYS HZ2 H 4.183 20.029 -5.342 1.00 . A A . 170 LYS HZ2 1 1 11 32182 1 1 170 LYS HZ3 H 3.899 20.505 -3.798 1.00 . A A . 170 LYS HZ3 1 1 11 32183 1 1 170 LYS N N -1.716 17.482 -3.431 1.00 . A A . 170 LYS N 1 1 11 32184 1 1 170 LYS NZ N 3.991 19.699 -4.410 1.00 . A A . 170 LYS NZ 1 1 11 32185 1 1 170 LYS O O -2.086 19.981 -0.854 1.00 . A A . 170 LYS O 1 1 11 32186 1 1 171 GLU C C -5.222 20.350 -1.816 1.00 . A A . 171 GLU C 1 1 11 32187 1 1 171 GLU CA C -4.037 20.894 -2.617 1.00 . A A . 171 GLU CA 1 1 11 32188 1 1 171 GLU CB C -4.479 21.515 -3.954 1.00 . A A . 171 GLU CB 1 1 11 32189 1 1 171 GLU CD C -3.604 22.739 -6.056 1.00 . A A . 171 GLU CD 1 1 11 32190 1 1 171 GLU CG C -3.266 22.033 -4.741 1.00 . A A . 171 GLU CG 1 1 11 32191 1 1 171 GLU H H -3.183 19.267 -3.692 1.00 . A A . 171 GLU H 1 1 11 32192 1 1 171 GLU HA H -3.555 21.676 -2.026 1.00 . A A . 171 GLU HA 1 1 11 32193 1 1 171 GLU HB2 H -5.002 20.766 -4.538 1.00 . A A . 171 GLU HB2 1 1 11 32194 1 1 171 GLU HB3 H -5.166 22.337 -3.757 1.00 . A A . 171 GLU HB3 1 1 11 32195 1 1 171 GLU HG2 H -2.700 22.716 -4.105 1.00 . A A . 171 GLU HG2 1 1 11 32196 1 1 171 GLU HG3 H -2.620 21.189 -4.988 1.00 . A A . 171 GLU HG3 1 1 11 32197 1 1 171 GLU N N -3.087 19.812 -2.848 1.00 . A A . 171 GLU N 1 1 11 32198 1 1 171 GLU O O -5.508 20.845 -0.722 1.00 . A A . 171 GLU O 1 1 11 32199 1 1 171 GLU OE1 O -4.369 22.185 -6.884 1.00 . A A . 171 GLU OE1 1 1 11 32200 1 1 171 GLU OE2 O -2.968 23.770 -6.352 1.00 . A A . 171 GLU OE2 1 1 11 32201 1 1 172 ASN C C -6.907 17.634 -0.815 1.00 . A A . 172 ASN C 1 1 11 32202 1 1 172 ASN CA C -7.147 18.816 -1.747 1.00 . A A . 172 ASN CA 1 1 11 32203 1 1 172 ASN CB C -8.207 18.521 -2.827 1.00 . A A . 172 ASN CB 1 1 11 32204 1 1 172 ASN CG C -8.277 17.069 -3.297 1.00 . A A . 172 ASN CG 1 1 11 32205 1 1 172 ASN H H -5.543 18.810 -3.134 1.00 . A A . 172 ASN H 1 1 11 32206 1 1 172 ASN HA H -7.568 19.614 -1.133 1.00 . A A . 172 ASN HA 1 1 11 32207 1 1 172 ASN HB2 H -9.186 18.757 -2.397 1.00 . A A . 172 ASN HB2 1 1 11 32208 1 1 172 ASN HB3 H -8.073 19.181 -3.684 1.00 . A A . 172 ASN HB3 1 1 11 32209 1 1 172 ASN HD21 H -6.742 17.279 -4.616 1.00 . A A . 172 ASN HD21 1 1 11 32210 1 1 172 ASN HD22 H -7.723 15.827 -4.722 1.00 . A A . 172 ASN HD22 1 1 11 32211 1 1 172 ASN N N -5.896 19.310 -2.324 1.00 . A A . 172 ASN N 1 1 11 32212 1 1 172 ASN ND2 N -7.400 16.640 -4.188 1.00 . A A . 172 ASN ND2 1 1 11 32213 1 1 172 ASN O O -7.867 17.065 -0.320 1.00 . A A . 172 ASN O 1 1 11 32214 1 1 172 ASN OD1 O -9.155 16.319 -2.892 1.00 . A A . 172 ASN OD1 1 1 11 32215 1 1 173 ARG C C -6.170 15.681 1.280 1.00 . A A . 173 ARG C 1 1 11 32216 1 1 173 ARG CA C -5.183 16.103 0.187 1.00 . A A . 173 ARG CA 1 1 11 32217 1 1 173 ARG CB C -3.741 16.278 0.731 1.00 . A A . 173 ARG CB 1 1 11 32218 1 1 173 ARG CD C -1.956 17.730 1.885 1.00 . A A . 173 ARG CD 1 1 11 32219 1 1 173 ARG CG C -3.432 17.606 1.454 1.00 . A A . 173 ARG CG 1 1 11 32220 1 1 173 ARG CZ C -0.428 19.752 2.191 1.00 . A A . 173 ARG CZ 1 1 11 32221 1 1 173 ARG H H -4.941 17.770 -1.092 1.00 . A A . 173 ARG H 1 1 11 32222 1 1 173 ARG HA H -5.137 15.312 -0.571 1.00 . A A . 173 ARG HA 1 1 11 32223 1 1 173 ARG HB2 H -3.522 15.450 1.406 1.00 . A A . 173 ARG HB2 1 1 11 32224 1 1 173 ARG HB3 H -3.057 16.194 -0.113 1.00 . A A . 173 ARG HB3 1 1 11 32225 1 1 173 ARG HD2 H -1.859 17.436 2.932 1.00 . A A . 173 ARG HD2 1 1 11 32226 1 1 173 ARG HD3 H -1.336 17.077 1.271 1.00 . A A . 173 ARG HD3 1 1 11 32227 1 1 173 ARG HE H -2.049 19.638 1.024 1.00 . A A . 173 ARG HE 1 1 11 32228 1 1 173 ARG HG2 H -3.676 18.426 0.780 1.00 . A A . 173 ARG HG2 1 1 11 32229 1 1 173 ARG HG3 H -4.057 17.712 2.338 1.00 . A A . 173 ARG HG3 1 1 11 32230 1 1 173 ARG HH11 H 0.399 18.188 3.258 1.00 . A A . 173 ARG HH11 1 1 11 32231 1 1 173 ARG HH12 H 1.215 19.677 3.400 1.00 . A A . 173 ARG HH12 1 1 11 32232 1 1 173 ARG HH21 H -1.082 21.517 1.480 1.00 . A A . 173 ARG HH21 1 1 11 32233 1 1 173 ARG HH22 H 0.409 21.641 2.339 1.00 . A A . 173 ARG HH22 1 1 11 32234 1 1 173 ARG N N -5.640 17.285 -0.545 1.00 . A A . 173 ARG N 1 1 11 32235 1 1 173 ARG NE N -1.494 19.113 1.700 1.00 . A A . 173 ARG NE 1 1 11 32236 1 1 173 ARG NH1 N 0.488 19.149 2.942 1.00 . A A . 173 ARG NH1 1 1 11 32237 1 1 173 ARG NH2 N -0.286 21.038 1.900 1.00 . A A . 173 ARG NH2 1 1 11 32238 1 1 173 ARG O O -6.653 14.551 1.264 1.00 . A A . 173 ARG O 1 1 11 32239 1 1 174 ASN C C -8.729 16.247 3.268 1.00 . A A . 174 ASN C 1 1 11 32240 1 1 174 ASN CA C -7.207 16.265 3.435 1.00 . A A . 174 ASN CA 1 1 11 32241 1 1 174 ASN CB C -6.719 17.151 4.598 1.00 . A A . 174 ASN CB 1 1 11 32242 1 1 174 ASN CG C -5.326 16.756 5.089 1.00 . A A . 174 ASN CG 1 1 11 32243 1 1 174 ASN H H -6.150 17.526 2.133 1.00 . A A . 174 ASN H 1 1 11 32244 1 1 174 ASN HA H -6.938 15.251 3.664 1.00 . A A . 174 ASN HA 1 1 11 32245 1 1 174 ASN HB2 H -6.720 18.198 4.291 1.00 . A A . 174 ASN HB2 1 1 11 32246 1 1 174 ASN HB3 H -7.409 17.041 5.434 1.00 . A A . 174 ASN HB3 1 1 11 32247 1 1 174 ASN HD21 H -5.499 17.859 6.796 1.00 . A A . 174 ASN HD21 1 1 11 32248 1 1 174 ASN HD22 H -3.969 17.006 6.549 1.00 . A A . 174 ASN HD22 1 1 11 32249 1 1 174 ASN N N -6.482 16.583 2.215 1.00 . A A . 174 ASN N 1 1 11 32250 1 1 174 ASN ND2 N -4.908 17.238 6.245 1.00 . A A . 174 ASN ND2 1 1 11 32251 1 1 174 ASN O O -9.454 16.026 4.238 1.00 . A A . 174 ASN O 1 1 11 32252 1 1 174 ASN OD1 O -4.593 16.015 4.433 1.00 . A A . 174 ASN OD1 1 1 11 32253 1 1 175 HIS C C -10.755 14.745 1.054 1.00 . A A . 175 HIS C 1 1 11 32254 1 1 175 HIS CA C -10.599 16.133 1.654 1.00 . A A . 175 HIS CA 1 1 11 32255 1 1 175 HIS CB C -11.091 17.175 0.650 1.00 . A A . 175 HIS CB 1 1 11 32256 1 1 175 HIS CD2 C -10.383 19.503 1.369 1.00 . A A . 175 HIS CD2 1 1 11 32257 1 1 175 HIS CE1 C -12.193 20.144 2.433 1.00 . A A . 175 HIS CE1 1 1 11 32258 1 1 175 HIS CG C -11.309 18.510 1.285 1.00 . A A . 175 HIS CG 1 1 11 32259 1 1 175 HIS H H -8.571 16.596 1.295 1.00 . A A . 175 HIS H 1 1 11 32260 1 1 175 HIS HA H -11.254 16.171 2.520 1.00 . A A . 175 HIS HA 1 1 11 32261 1 1 175 HIS HB2 H -10.394 17.266 -0.178 1.00 . A A . 175 HIS HB2 1 1 11 32262 1 1 175 HIS HB3 H -12.033 16.845 0.228 1.00 . A A . 175 HIS HB3 1 1 11 32263 1 1 175 HIS HD1 H -13.319 18.394 1.986 1.00 . A A . 175 HIS HD1 1 1 11 32264 1 1 175 HIS HD2 H -9.398 19.457 0.934 1.00 . A A . 175 HIS HD2 1 1 11 32265 1 1 175 HIS HE1 H -12.914 20.732 2.986 1.00 . A A . 175 HIS HE1 1 1 11 32266 1 1 175 HIS N N -9.223 16.413 2.046 1.00 . A A . 175 HIS N 1 1 11 32267 1 1 175 HIS ND1 N -12.440 18.914 1.949 1.00 . A A . 175 HIS ND1 1 1 11 32268 1 1 175 HIS NE2 N -10.935 20.534 2.136 1.00 . A A . 175 HIS NE2 1 1 11 32269 1 1 175 HIS O O -11.873 14.248 1.001 1.00 . A A . 175 HIS O 1 1 11 32270 1 1 176 LEU C C -10.176 11.658 0.747 1.00 . A A . 176 LEU C 1 1 11 32271 1 1 176 LEU CA C -9.884 12.862 -0.151 1.00 . A A . 176 LEU CA 1 1 11 32272 1 1 176 LEU CB C -8.735 12.626 -1.145 1.00 . A A . 176 LEU CB 1 1 11 32273 1 1 176 LEU CD1 C -8.229 12.584 -3.621 1.00 . A A . 176 LEU CD1 1 1 11 32274 1 1 176 LEU CD2 C -9.846 10.967 -2.702 1.00 . A A . 176 LEU CD2 1 1 11 32275 1 1 176 LEU CG C -9.300 12.377 -2.559 1.00 . A A . 176 LEU CG 1 1 11 32276 1 1 176 LEU H H -8.756 14.494 0.660 1.00 . A A . 176 LEU H 1 1 11 32277 1 1 176 LEU HA H -10.788 13.038 -0.732 1.00 . A A . 176 LEU HA 1 1 11 32278 1 1 176 LEU HB2 H -8.094 13.507 -1.164 1.00 . A A . 176 LEU HB2 1 1 11 32279 1 1 176 LEU HB3 H -8.121 11.786 -0.823 1.00 . A A . 176 LEU HB3 1 1 11 32280 1 1 176 LEU HD11 H -7.435 11.854 -3.496 1.00 . A A . 176 LEU HD11 1 1 11 32281 1 1 176 LEU HD12 H -8.681 12.466 -4.606 1.00 . A A . 176 LEU HD12 1 1 11 32282 1 1 176 LEU HD13 H -7.846 13.602 -3.538 1.00 . A A . 176 LEU HD13 1 1 11 32283 1 1 176 LEU HD21 H -10.500 10.719 -1.878 1.00 . A A . 176 LEU HD21 1 1 11 32284 1 1 176 LEU HD22 H -10.429 10.910 -3.615 1.00 . A A . 176 LEU HD22 1 1 11 32285 1 1 176 LEU HD23 H -9.037 10.248 -2.710 1.00 . A A . 176 LEU HD23 1 1 11 32286 1 1 176 LEU HG H -10.106 13.077 -2.773 1.00 . A A . 176 LEU HG 1 1 11 32287 1 1 176 LEU N N -9.678 14.081 0.619 1.00 . A A . 176 LEU N 1 1 11 32288 1 1 176 LEU O O -10.823 10.711 0.326 1.00 . A A . 176 LEU O 1 1 11 32289 1 1 177 LEU C C -11.588 10.296 2.927 1.00 . A A . 177 LEU C 1 1 11 32290 1 1 177 LEU CA C -10.075 10.630 2.974 1.00 . A A . 177 LEU CA 1 1 11 32291 1 1 177 LEU CB C -9.558 11.102 4.358 1.00 . A A . 177 LEU CB 1 1 11 32292 1 1 177 LEU CD1 C -10.165 11.075 6.824 1.00 . A A . 177 LEU CD1 1 1 11 32293 1 1 177 LEU CD2 C -10.653 9.034 5.542 1.00 . A A . 177 LEU CD2 1 1 11 32294 1 1 177 LEU CG C -9.720 10.231 5.625 1.00 . A A . 177 LEU CG 1 1 11 32295 1 1 177 LEU H H -9.303 12.520 2.330 1.00 . A A . 177 LEU H 1 1 11 32296 1 1 177 LEU HA H -9.529 9.734 2.613 1.00 . A A . 177 LEU HA 1 1 11 32297 1 1 177 LEU HB2 H -8.497 11.300 4.260 1.00 . A A . 177 LEU HB2 1 1 11 32298 1 1 177 LEU HB3 H -9.985 12.078 4.562 1.00 . A A . 177 LEU HB3 1 1 11 32299 1 1 177 LEU HD11 H -10.356 10.440 7.691 1.00 . A A . 177 LEU HD11 1 1 11 32300 1 1 177 LEU HD12 H -9.398 11.809 7.073 1.00 . A A . 177 LEU HD12 1 1 11 32301 1 1 177 LEU HD13 H -11.092 11.597 6.589 1.00 . A A . 177 LEU HD13 1 1 11 32302 1 1 177 LEU HD21 H -10.573 8.460 6.463 1.00 . A A . 177 LEU HD21 1 1 11 32303 1 1 177 LEU HD22 H -11.684 9.369 5.438 1.00 . A A . 177 LEU HD22 1 1 11 32304 1 1 177 LEU HD23 H -10.365 8.402 4.709 1.00 . A A . 177 LEU HD23 1 1 11 32305 1 1 177 LEU HG H -8.735 9.838 5.855 1.00 . A A . 177 LEU HG 1 1 11 32306 1 1 177 LEU N N -9.761 11.683 2.012 1.00 . A A . 177 LEU N 1 1 11 32307 1 1 177 LEU O O -11.883 9.142 2.608 1.00 . A A . 177 LEU O 1 1 11 32308 1 1 178 PRO C C -14.486 10.556 1.707 1.00 . A A . 178 PRO C 1 1 11 32309 1 1 178 PRO CA C -13.969 10.934 3.101 1.00 . A A . 178 PRO CA 1 1 11 32310 1 1 178 PRO CB C -14.693 12.183 3.608 1.00 . A A . 178 PRO CB 1 1 11 32311 1 1 178 PRO CD C -12.361 12.569 3.690 1.00 . A A . 178 PRO CD 1 1 11 32312 1 1 178 PRO CG C -13.678 13.304 3.486 1.00 . A A . 178 PRO CG 1 1 11 32313 1 1 178 PRO HA H -14.178 10.126 3.796 1.00 . A A . 178 PRO HA 1 1 11 32314 1 1 178 PRO HB2 H -15.559 12.405 2.993 1.00 . A A . 178 PRO HB2 1 1 11 32315 1 1 178 PRO HB3 H -14.977 12.057 4.651 1.00 . A A . 178 PRO HB3 1 1 11 32316 1 1 178 PRO HD2 H -11.546 13.110 3.219 1.00 . A A . 178 PRO HD2 1 1 11 32317 1 1 178 PRO HD3 H -12.185 12.477 4.760 1.00 . A A . 178 PRO HD3 1 1 11 32318 1 1 178 PRO HG2 H -13.745 13.726 2.486 1.00 . A A . 178 PRO HG2 1 1 11 32319 1 1 178 PRO HG3 H -13.830 14.079 4.238 1.00 . A A . 178 PRO HG3 1 1 11 32320 1 1 178 PRO N N -12.539 11.232 3.151 1.00 . A A . 178 PRO N 1 1 11 32321 1 1 178 PRO O O -15.529 9.916 1.593 1.00 . A A . 178 PRO O 1 1 11 32322 1 1 179 ASP C C -13.930 9.085 -0.943 1.00 . A A . 179 ASP C 1 1 11 32323 1 1 179 ASP CA C -14.169 10.578 -0.734 1.00 . A A . 179 ASP CA 1 1 11 32324 1 1 179 ASP CB C -13.373 11.411 -1.760 1.00 . A A . 179 ASP CB 1 1 11 32325 1 1 179 ASP CG C -14.252 12.456 -2.439 1.00 . A A . 179 ASP CG 1 1 11 32326 1 1 179 ASP H H -12.945 11.461 0.784 1.00 . A A . 179 ASP H 1 1 11 32327 1 1 179 ASP HA H -15.234 10.764 -0.876 1.00 . A A . 179 ASP HA 1 1 11 32328 1 1 179 ASP HB2 H -12.544 11.919 -1.272 1.00 . A A . 179 ASP HB2 1 1 11 32329 1 1 179 ASP HB3 H -12.963 10.754 -2.529 1.00 . A A . 179 ASP HB3 1 1 11 32330 1 1 179 ASP N N -13.798 10.944 0.637 1.00 . A A . 179 ASP N 1 1 11 32331 1 1 179 ASP O O -14.770 8.373 -1.498 1.00 . A A . 179 ASP O 1 1 11 32332 1 1 179 ASP OD1 O -15.078 13.074 -1.747 1.00 . A A . 179 ASP OD1 1 1 11 32333 1 1 179 ASP OD2 O -14.177 12.584 -3.687 1.00 . A A . 179 ASP OD2 1 1 11 32334 1 1 180 ILE C C -13.368 6.406 0.450 1.00 . A A . 180 ILE C 1 1 11 32335 1 1 180 ILE CA C -12.431 7.188 -0.479 1.00 . A A . 180 ILE CA 1 1 11 32336 1 1 180 ILE CB C -10.942 7.059 -0.124 1.00 . A A . 180 ILE CB 1 1 11 32337 1 1 180 ILE CD1 C -8.804 8.337 -0.426 1.00 . A A . 180 ILE CD1 1 1 11 32338 1 1 180 ILE CG1 C -10.009 7.731 -1.141 1.00 . A A . 180 ILE CG1 1 1 11 32339 1 1 180 ILE CG2 C -10.445 5.631 0.092 1.00 . A A . 180 ILE CG2 1 1 11 32340 1 1 180 ILE H H -12.158 9.251 -0.004 1.00 . A A . 180 ILE H 1 1 11 32341 1 1 180 ILE HA H -12.581 6.823 -1.488 1.00 . A A . 180 ILE HA 1 1 11 32342 1 1 180 ILE HB H -10.822 7.592 0.798 1.00 . A A . 180 ILE HB 1 1 11 32343 1 1 180 ILE HD11 H -8.078 7.554 -0.221 1.00 . A A . 180 ILE HD11 1 1 11 32344 1 1 180 ILE HD12 H -8.367 9.106 -1.039 1.00 . A A . 180 ILE HD12 1 1 11 32345 1 1 180 ILE HD13 H -9.103 8.821 0.495 1.00 . A A . 180 ILE HD13 1 1 11 32346 1 1 180 ILE HG12 H -9.643 6.997 -1.854 1.00 . A A . 180 ILE HG12 1 1 11 32347 1 1 180 ILE HG13 H -10.536 8.512 -1.680 1.00 . A A . 180 ILE HG13 1 1 11 32348 1 1 180 ILE HG21 H -10.782 5.265 1.066 1.00 . A A . 180 ILE HG21 1 1 11 32349 1 1 180 ILE HG22 H -10.804 4.988 -0.706 1.00 . A A . 180 ILE HG22 1 1 11 32350 1 1 180 ILE HG23 H -9.352 5.630 0.063 1.00 . A A . 180 ILE HG23 1 1 11 32351 1 1 180 ILE N N -12.794 8.596 -0.452 1.00 . A A . 180 ILE N 1 1 11 32352 1 1 180 ILE O O -13.924 5.404 0.005 1.00 . A A . 180 ILE O 1 1 11 32353 1 1 181 VAL C C -15.961 6.200 1.854 1.00 . A A . 181 VAL C 1 1 11 32354 1 1 181 VAL CA C -14.626 6.325 2.595 1.00 . A A . 181 VAL CA 1 1 11 32355 1 1 181 VAL CB C -14.785 7.236 3.831 1.00 . A A . 181 VAL CB 1 1 11 32356 1 1 181 VAL CG1 C -16.028 6.902 4.666 1.00 . A A . 181 VAL CG1 1 1 11 32357 1 1 181 VAL CG2 C -13.540 7.218 4.728 1.00 . A A . 181 VAL CG2 1 1 11 32358 1 1 181 VAL H H -13.142 7.727 1.981 1.00 . A A . 181 VAL H 1 1 11 32359 1 1 181 VAL HA H -14.323 5.321 2.942 1.00 . A A . 181 VAL HA 1 1 11 32360 1 1 181 VAL HB H -14.917 8.249 3.476 1.00 . A A . 181 VAL HB 1 1 11 32361 1 1 181 VAL HG11 H -15.941 7.308 5.674 1.00 . A A . 181 VAL HG11 1 1 11 32362 1 1 181 VAL HG12 H -16.915 7.332 4.199 1.00 . A A . 181 VAL HG12 1 1 11 32363 1 1 181 VAL HG13 H -16.164 5.826 4.718 1.00 . A A . 181 VAL HG13 1 1 11 32364 1 1 181 VAL HG21 H -12.639 7.373 4.141 1.00 . A A . 181 VAL HG21 1 1 11 32365 1 1 181 VAL HG22 H -13.617 8.016 5.465 1.00 . A A . 181 VAL HG22 1 1 11 32366 1 1 181 VAL HG23 H -13.464 6.269 5.248 1.00 . A A . 181 VAL HG23 1 1 11 32367 1 1 181 VAL N N -13.615 6.880 1.681 1.00 . A A . 181 VAL N 1 1 11 32368 1 1 181 VAL O O -16.554 5.127 1.891 1.00 . A A . 181 VAL O 1 1 11 32369 1 1 182 THR C C -17.668 6.092 -0.568 1.00 . A A . 182 THR C 1 1 11 32370 1 1 182 THR CA C -17.692 7.229 0.450 1.00 . A A . 182 THR CA 1 1 11 32371 1 1 182 THR CB C -18.008 8.604 -0.158 1.00 . A A . 182 THR CB 1 1 11 32372 1 1 182 THR CG2 C -19.364 8.601 -0.865 1.00 . A A . 182 THR CG2 1 1 11 32373 1 1 182 THR H H -15.884 8.105 1.096 1.00 . A A . 182 THR H 1 1 11 32374 1 1 182 THR HA H -18.471 7.028 1.178 1.00 . A A . 182 THR HA 1 1 11 32375 1 1 182 THR HB H -17.233 8.908 -0.860 1.00 . A A . 182 THR HB 1 1 11 32376 1 1 182 THR HG1 H -17.177 9.780 1.148 1.00 . A A . 182 THR HG1 1 1 11 32377 1 1 182 THR HG21 H -19.341 7.919 -1.716 1.00 . A A . 182 THR HG21 1 1 11 32378 1 1 182 THR HG22 H -20.153 8.293 -0.179 1.00 . A A . 182 THR HG22 1 1 11 32379 1 1 182 THR HG23 H -19.576 9.600 -1.234 1.00 . A A . 182 THR HG23 1 1 11 32380 1 1 182 THR N N -16.424 7.250 1.161 1.00 . A A . 182 THR N 1 1 11 32381 1 1 182 THR O O -18.550 5.235 -0.550 1.00 . A A . 182 THR O 1 1 11 32382 1 1 182 THR OG1 O -18.094 9.540 0.899 1.00 . A A . 182 THR OG1 1 1 11 32383 1 1 183 CYS C C -16.436 3.579 -1.814 1.00 . A A . 183 CYS C 1 1 11 32384 1 1 183 CYS CA C -16.526 4.990 -2.419 1.00 . A A . 183 CYS CA 1 1 11 32385 1 1 183 CYS CB C -15.291 5.301 -3.261 1.00 . A A . 183 CYS CB 1 1 11 32386 1 1 183 CYS H H -15.922 6.747 -1.349 1.00 . A A . 183 CYS H 1 1 11 32387 1 1 183 CYS HA H -17.426 5.049 -3.036 1.00 . A A . 183 CYS HA 1 1 11 32388 1 1 183 CYS HB2 H -15.197 6.384 -3.364 1.00 . A A . 183 CYS HB2 1 1 11 32389 1 1 183 CYS HB3 H -14.423 4.910 -2.741 1.00 . A A . 183 CYS HB3 1 1 11 32390 1 1 183 CYS HG H -16.469 5.280 -5.295 1.00 . A A . 183 CYS HG 1 1 11 32391 1 1 183 CYS N N -16.633 6.022 -1.402 1.00 . A A . 183 CYS N 1 1 11 32392 1 1 183 CYS O O -16.815 2.604 -2.470 1.00 . A A . 183 CYS O 1 1 11 32393 1 1 183 CYS SG S -15.413 4.537 -4.900 1.00 . A A . 183 CYS SG 1 1 11 32394 1 1 184 VAL C C -17.368 1.883 0.584 1.00 . A A . 184 VAL C 1 1 11 32395 1 1 184 VAL CA C -15.928 2.172 0.147 1.00 . A A . 184 VAL CA 1 1 11 32396 1 1 184 VAL CB C -14.890 2.209 1.292 1.00 . A A . 184 VAL CB 1 1 11 32397 1 1 184 VAL CG1 C -15.024 1.018 2.257 1.00 . A A . 184 VAL CG1 1 1 11 32398 1 1 184 VAL CG2 C -13.465 2.177 0.712 1.00 . A A . 184 VAL CG2 1 1 11 32399 1 1 184 VAL H H -15.576 4.255 -0.110 1.00 . A A . 184 VAL H 1 1 11 32400 1 1 184 VAL HA H -15.631 1.375 -0.534 1.00 . A A . 184 VAL HA 1 1 11 32401 1 1 184 VAL HB H -15.008 3.130 1.859 1.00 . A A . 184 VAL HB 1 1 11 32402 1 1 184 VAL HG11 H -14.977 0.077 1.708 1.00 . A A . 184 VAL HG11 1 1 11 32403 1 1 184 VAL HG12 H -14.222 1.047 2.994 1.00 . A A . 184 VAL HG12 1 1 11 32404 1 1 184 VAL HG13 H -15.972 1.073 2.793 1.00 . A A . 184 VAL HG13 1 1 11 32405 1 1 184 VAL HG21 H -12.742 2.326 1.514 1.00 . A A . 184 VAL HG21 1 1 11 32406 1 1 184 VAL HG22 H -13.272 1.221 0.226 1.00 . A A . 184 VAL HG22 1 1 11 32407 1 1 184 VAL HG23 H -13.330 2.970 -0.021 1.00 . A A . 184 VAL HG23 1 1 11 32408 1 1 184 VAL N N -15.926 3.430 -0.589 1.00 . A A . 184 VAL N 1 1 11 32409 1 1 184 VAL O O -17.960 0.959 0.012 1.00 . A A . 184 VAL O 1 1 11 32410 1 1 185 GLN C C -20.356 2.250 1.147 1.00 . A A . 185 GLN C 1 1 11 32411 1 1 185 GLN CA C -19.238 2.444 2.155 1.00 . A A . 185 GLN CA 1 1 11 32412 1 1 185 GLN CB C -19.617 3.577 3.136 1.00 . A A . 185 GLN CB 1 1 11 32413 1 1 185 GLN CD C -21.208 5.107 1.707 1.00 . A A . 185 GLN CD 1 1 11 32414 1 1 185 GLN CG C -19.937 4.971 2.564 1.00 . A A . 185 GLN CG 1 1 11 32415 1 1 185 GLN H H -17.406 3.478 1.848 1.00 . A A . 185 GLN H 1 1 11 32416 1 1 185 GLN HA H -19.157 1.523 2.734 1.00 . A A . 185 GLN HA 1 1 11 32417 1 1 185 GLN HB2 H -20.474 3.254 3.724 1.00 . A A . 185 GLN HB2 1 1 11 32418 1 1 185 GLN HB3 H -18.782 3.706 3.820 1.00 . A A . 185 GLN HB3 1 1 11 32419 1 1 185 GLN HE21 H -20.177 5.766 0.088 1.00 . A A . 185 GLN HE21 1 1 11 32420 1 1 185 GLN HE22 H -21.902 5.747 -0.089 1.00 . A A . 185 GLN HE22 1 1 11 32421 1 1 185 GLN HG2 H -20.027 5.666 3.401 1.00 . A A . 185 GLN HG2 1 1 11 32422 1 1 185 GLN HG3 H -19.079 5.272 1.983 1.00 . A A . 185 GLN HG3 1 1 11 32423 1 1 185 GLN N N -17.934 2.676 1.514 1.00 . A A . 185 GLN N 1 1 11 32424 1 1 185 GLN NE2 N -21.097 5.643 0.501 1.00 . A A . 185 GLN NE2 1 1 11 32425 1 1 185 GLN O O -21.363 1.621 1.465 1.00 . A A . 185 GLN O 1 1 11 32426 1 1 185 GLN OE1 O -22.308 4.722 2.083 1.00 . A A . 185 GLN OE1 1 1 11 32427 1 1 186 SER C C -21.764 1.430 -1.327 1.00 . A A . 186 SER C 1 1 11 32428 1 1 186 SER CA C -21.099 2.790 -1.145 1.00 . A A . 186 SER CA 1 1 11 32429 1 1 186 SER CB C -20.350 3.215 -2.417 1.00 . A A . 186 SER CB 1 1 11 32430 1 1 186 SER H H -19.349 3.381 -0.183 1.00 . A A . 186 SER H 1 1 11 32431 1 1 186 SER HA H -21.869 3.513 -0.899 1.00 . A A . 186 SER HA 1 1 11 32432 1 1 186 SER HB2 H -19.274 3.078 -2.297 1.00 . A A . 186 SER HB2 1 1 11 32433 1 1 186 SER HB3 H -20.685 2.586 -3.239 1.00 . A A . 186 SER HB3 1 1 11 32434 1 1 186 SER HG H -21.024 4.489 -3.667 1.00 . A A . 186 SER HG 1 1 11 32435 1 1 186 SER N N -20.164 2.792 -0.055 1.00 . A A . 186 SER N 1 1 11 32436 1 1 186 SER O O -22.973 1.393 -1.566 1.00 . A A . 186 SER O 1 1 11 32437 1 1 186 SER OG O -20.591 4.553 -2.778 1.00 . A A . 186 SER OG 1 1 11 32438 1 1 187 SER C C -21.926 -0.829 -3.109 1.00 . A A . 187 SER C 1 1 11 32439 1 1 187 SER CA C -21.337 -0.988 -1.697 1.00 . A A . 187 SER CA 1 1 11 32440 1 1 187 SER CB C -22.207 -1.695 -0.636 1.00 . A A . 187 SER CB 1 1 11 32441 1 1 187 SER H H -20.061 0.477 -0.836 1.00 . A A . 187 SER H 1 1 11 32442 1 1 187 SER HA H -20.420 -1.558 -1.796 1.00 . A A . 187 SER HA 1 1 11 32443 1 1 187 SER HB2 H -21.725 -1.613 0.339 1.00 . A A . 187 SER HB2 1 1 11 32444 1 1 187 SER HB3 H -23.167 -1.192 -0.570 1.00 . A A . 187 SER HB3 1 1 11 32445 1 1 187 SER HG H -21.841 -3.591 -0.308 1.00 . A A . 187 SER HG 1 1 11 32446 1 1 187 SER N N -20.987 0.342 -1.217 1.00 . A A . 187 SER N 1 1 11 32447 1 1 187 SER O O -21.178 -0.592 -4.052 1.00 . A A . 187 SER O 1 1 11 32448 1 1 187 SER OG O -22.424 -3.069 -0.905 1.00 . A A . 187 SER OG 1 1 11 32449 1 1 188 ARG C C -23.657 0.894 -5.045 1.00 . A A . 188 ARG C 1 1 11 32450 1 1 188 ARG CA C -24.028 -0.455 -4.402 1.00 . A A . 188 ARG CA 1 1 11 32451 1 1 188 ARG CB C -25.505 -0.475 -3.955 1.00 . A A . 188 ARG CB 1 1 11 32452 1 1 188 ARG CD C -25.798 -3.000 -4.026 1.00 . A A . 188 ARG CD 1 1 11 32453 1 1 188 ARG CG C -26.298 -1.642 -4.555 1.00 . A A . 188 ARG CG 1 1 11 32454 1 1 188 ARG CZ C -26.827 -5.291 -3.830 1.00 . A A . 188 ARG CZ 1 1 11 32455 1 1 188 ARG H H -23.757 -0.973 -2.367 1.00 . A A . 188 ARG H 1 1 11 32456 1 1 188 ARG HA H -23.859 -1.198 -5.178 1.00 . A A . 188 ARG HA 1 1 11 32457 1 1 188 ARG HB2 H -25.567 -0.575 -2.874 1.00 . A A . 188 ARG HB2 1 1 11 32458 1 1 188 ARG HB3 H -25.971 0.492 -4.164 1.00 . A A . 188 ARG HB3 1 1 11 32459 1 1 188 ARG HD2 H -24.798 -3.201 -4.413 1.00 . A A . 188 ARG HD2 1 1 11 32460 1 1 188 ARG HD3 H -25.749 -2.958 -2.937 1.00 . A A . 188 ARG HD3 1 1 11 32461 1 1 188 ARG HE H -27.188 -3.978 -5.306 1.00 . A A . 188 ARG HE 1 1 11 32462 1 1 188 ARG HG2 H -27.346 -1.516 -4.279 1.00 . A A . 188 ARG HG2 1 1 11 32463 1 1 188 ARG HG3 H -26.216 -1.611 -5.639 1.00 . A A . 188 ARG HG3 1 1 11 32464 1 1 188 ARG HH11 H -25.339 -5.094 -2.377 1.00 . A A . 188 ARG HH11 1 1 11 32465 1 1 188 ARG HH12 H -26.110 -6.618 -2.451 1.00 . A A . 188 ARG HH12 1 1 11 32466 1 1 188 ARG HH21 H -28.378 -5.899 -5.049 1.00 . A A . 188 ARG HH21 1 1 11 32467 1 1 188 ARG HH22 H -27.921 -7.033 -3.827 1.00 . A A . 188 ARG HH22 1 1 11 32468 1 1 188 ARG N N -23.248 -0.824 -3.228 1.00 . A A . 188 ARG N 1 1 11 32469 1 1 188 ARG NE N -26.691 -4.098 -4.425 1.00 . A A . 188 ARG NE 1 1 11 32470 1 1 188 ARG NH1 N -26.054 -5.667 -2.816 1.00 . A A . 188 ARG NH1 1 1 11 32471 1 1 188 ARG NH2 N -27.772 -6.117 -4.255 1.00 . A A . 188 ARG NH2 1 1 11 32472 1 1 188 ARG O O -23.469 0.973 -6.256 1.00 . A A . 188 ARG O 1 1 11 32473 1 1 189 LYS C C -22.927 4.020 -5.449 1.00 . A A . 189 LYS C 1 1 11 32474 1 1 189 LYS CA C -24.095 3.289 -4.794 1.00 . A A . 189 LYS CA 1 1 11 32475 1 1 189 LYS CB C -24.820 4.114 -3.715 1.00 . A A . 189 LYS CB 1 1 11 32476 1 1 189 LYS CD C -24.469 5.128 -1.369 1.00 . A A . 189 LYS CD 1 1 11 32477 1 1 189 LYS CE C -24.936 3.940 -0.515 1.00 . A A . 189 LYS CE 1 1 11 32478 1 1 189 LYS CG C -23.843 4.692 -2.693 1.00 . A A . 189 LYS CG 1 1 11 32479 1 1 189 LYS H H -23.690 1.831 -3.271 1.00 . A A . 189 LYS H 1 1 11 32480 1 1 189 LYS HA H -24.826 3.113 -5.583 1.00 . A A . 189 LYS HA 1 1 11 32481 1 1 189 LYS HB2 H -25.351 4.939 -4.186 1.00 . A A . 189 LYS HB2 1 1 11 32482 1 1 189 LYS HB3 H -25.557 3.480 -3.225 1.00 . A A . 189 LYS HB3 1 1 11 32483 1 1 189 LYS HD2 H -23.718 5.697 -0.821 1.00 . A A . 189 LYS HD2 1 1 11 32484 1 1 189 LYS HD3 H -25.316 5.780 -1.572 1.00 . A A . 189 LYS HD3 1 1 11 32485 1 1 189 LYS HE2 H -25.960 3.688 -0.807 1.00 . A A . 189 LYS HE2 1 1 11 32486 1 1 189 LYS HE3 H -24.333 3.053 -0.735 1.00 . A A . 189 LYS HE3 1 1 11 32487 1 1 189 LYS HG2 H -23.099 3.940 -2.487 1.00 . A A . 189 LYS HG2 1 1 11 32488 1 1 189 LYS HG3 H -23.341 5.549 -3.139 1.00 . A A . 189 LYS HG3 1 1 11 32489 1 1 189 LYS HZ1 H -23.931 4.195 1.320 1.00 . A A . 189 LYS HZ1 1 1 11 32490 1 1 189 LYS HZ2 H -25.176 5.214 1.124 1.00 . A A . 189 LYS HZ2 1 1 11 32491 1 1 189 LYS HZ3 H -25.459 3.644 1.486 1.00 . A A . 189 LYS HZ3 1 1 11 32492 1 1 189 LYS N N -23.717 1.975 -4.268 1.00 . A A . 189 LYS N 1 1 11 32493 1 1 189 LYS NZ N -24.872 4.264 0.933 1.00 . A A . 189 LYS NZ 1 1 11 32494 1 1 189 LYS O O -23.218 4.778 -6.396 1.00 . A A . 189 LYS O 1 1 12 32495 1 1 1 ALA C C -16.456 -5.874 -4.978 1.00 . A A . 1 ALA C 1 1 12 32496 1 1 1 ALA CA C -17.847 -6.349 -4.564 1.00 . A A . 1 ALA CA 1 1 12 32497 1 1 1 ALA CB C -18.960 -5.414 -5.056 1.00 . A A . 1 ALA CB 1 1 12 32498 1 1 1 ALA H1 H -17.705 -5.764 -2.557 1.00 . A A . 1 ALA H1 1 1 12 32499 1 1 1 ALA HA H -18.005 -7.316 -5.042 1.00 . A A . 1 ALA HA 1 1 12 32500 1 1 1 ALA HB1 H -19.932 -5.856 -4.838 1.00 . A A . 1 ALA HB1 1 1 12 32501 1 1 1 ALA HB2 H -18.891 -4.441 -4.570 1.00 . A A . 1 ALA HB2 1 1 12 32502 1 1 1 ALA HB3 H -18.877 -5.285 -6.135 1.00 . A A . 1 ALA HB3 1 1 12 32503 1 1 1 ALA N N -17.909 -6.568 -3.116 1.00 . A A . 1 ALA N 1 1 12 32504 1 1 1 ALA O O -15.661 -6.690 -5.443 1.00 . A A . 1 ALA O 1 1 12 32505 1 1 2 ARG C C -14.169 -3.084 -4.911 1.00 . A A . 2 ARG C 1 1 12 32506 1 1 2 ARG CA C -15.160 -3.920 -5.724 1.00 . A A . 2 ARG CA 1 1 12 32507 1 1 2 ARG CB C -15.949 -3.119 -6.776 1.00 . A A . 2 ARG CB 1 1 12 32508 1 1 2 ARG CD C -16.023 -2.611 -9.271 1.00 . A A . 2 ARG CD 1 1 12 32509 1 1 2 ARG CG C -15.141 -2.789 -8.032 1.00 . A A . 2 ARG CG 1 1 12 32510 1 1 2 ARG CZ C -17.508 -0.796 -10.127 1.00 . A A . 2 ARG CZ 1 1 12 32511 1 1 2 ARG H H -16.772 -3.953 -4.355 1.00 . A A . 2 ARG H 1 1 12 32512 1 1 2 ARG HA H -14.593 -4.694 -6.247 1.00 . A A . 2 ARG HA 1 1 12 32513 1 1 2 ARG HB2 H -16.792 -3.733 -7.093 1.00 . A A . 2 ARG HB2 1 1 12 32514 1 1 2 ARG HB3 H -16.332 -2.200 -6.333 1.00 . A A . 2 ARG HB3 1 1 12 32515 1 1 2 ARG HD2 H -15.366 -2.389 -10.111 1.00 . A A . 2 ARG HD2 1 1 12 32516 1 1 2 ARG HD3 H -16.536 -3.551 -9.470 1.00 . A A . 2 ARG HD3 1 1 12 32517 1 1 2 ARG HE H -17.443 -1.445 -8.206 1.00 . A A . 2 ARG HE 1 1 12 32518 1 1 2 ARG HG2 H -14.544 -1.890 -7.872 1.00 . A A . 2 ARG HG2 1 1 12 32519 1 1 2 ARG HG3 H -14.479 -3.630 -8.233 1.00 . A A . 2 ARG HG3 1 1 12 32520 1 1 2 ARG HH11 H -16.664 -1.913 -11.634 1.00 . A A . 2 ARG HH11 1 1 12 32521 1 1 2 ARG HH12 H -17.683 -0.647 -12.173 1.00 . A A . 2 ARG HH12 1 1 12 32522 1 1 2 ARG HH21 H -18.572 0.544 -8.949 1.00 . A A . 2 ARG HH21 1 1 12 32523 1 1 2 ARG HH22 H -18.576 0.861 -10.644 1.00 . A A . 2 ARG HH22 1 1 12 32524 1 1 2 ARG N N -16.153 -4.573 -4.865 1.00 . A A . 2 ARG N 1 1 12 32525 1 1 2 ARG NE N -17.022 -1.537 -9.124 1.00 . A A . 2 ARG NE 1 1 12 32526 1 1 2 ARG NH1 N -17.207 -1.092 -11.389 1.00 . A A . 2 ARG NH1 1 1 12 32527 1 1 2 ARG NH2 N -18.287 0.250 -9.877 1.00 . A A . 2 ARG NH2 1 1 12 32528 1 1 2 ARG O O -14.365 -2.898 -3.707 1.00 . A A . 2 ARG O 1 1 12 32529 1 1 3 HIS C C -11.765 -0.531 -5.322 1.00 . A A . 3 HIS C 1 1 12 32530 1 1 3 HIS CA C -11.952 -1.987 -4.869 1.00 . A A . 3 HIS CA 1 1 12 32531 1 1 3 HIS CB C -10.693 -2.873 -5.019 1.00 . A A . 3 HIS CB 1 1 12 32532 1 1 3 HIS CD2 C -11.220 -4.758 -6.672 1.00 . A A . 3 HIS CD2 1 1 12 32533 1 1 3 HIS CE1 C -11.394 -6.480 -5.318 1.00 . A A . 3 HIS CE1 1 1 12 32534 1 1 3 HIS CG C -10.959 -4.320 -5.399 1.00 . A A . 3 HIS CG 1 1 12 32535 1 1 3 HIS H H -13.024 -2.692 -6.548 1.00 . A A . 3 HIS H 1 1 12 32536 1 1 3 HIS HA H -12.147 -1.954 -3.809 1.00 . A A . 3 HIS HA 1 1 12 32537 1 1 3 HIS HB2 H -10.048 -2.431 -5.769 1.00 . A A . 3 HIS HB2 1 1 12 32538 1 1 3 HIS HB3 H -10.110 -2.841 -4.098 1.00 . A A . 3 HIS HB3 1 1 12 32539 1 1 3 HIS HD1 H -11.039 -5.465 -3.551 1.00 . A A . 3 HIS HD1 1 1 12 32540 1 1 3 HIS HD2 H -11.269 -4.150 -7.563 1.00 . A A . 3 HIS HD2 1 1 12 32541 1 1 3 HIS HE1 H -11.555 -7.488 -4.950 1.00 . A A . 3 HIS HE1 1 1 12 32542 1 1 3 HIS N N -13.106 -2.584 -5.546 1.00 . A A . 3 HIS N 1 1 12 32543 1 1 3 HIS ND1 N -11.087 -5.412 -4.557 1.00 . A A . 3 HIS ND1 1 1 12 32544 1 1 3 HIS NE2 N -11.499 -6.122 -6.605 1.00 . A A . 3 HIS NE2 1 1 12 32545 1 1 3 HIS O O -12.481 -0.044 -6.205 1.00 . A A . 3 HIS O 1 1 12 32546 1 1 4 VAL C C -8.972 1.661 -4.830 1.00 . A A . 4 VAL C 1 1 12 32547 1 1 4 VAL CA C -10.497 1.576 -4.924 1.00 . A A . 4 VAL CA 1 1 12 32548 1 1 4 VAL CB C -11.183 2.453 -3.844 1.00 . A A . 4 VAL CB 1 1 12 32549 1 1 4 VAL CG1 C -10.829 3.936 -3.982 1.00 . A A . 4 VAL CG1 1 1 12 32550 1 1 4 VAL CG2 C -12.723 2.357 -3.826 1.00 . A A . 4 VAL CG2 1 1 12 32551 1 1 4 VAL H H -10.275 -0.241 -3.955 1.00 . A A . 4 VAL H 1 1 12 32552 1 1 4 VAL HA H -10.825 1.883 -5.916 1.00 . A A . 4 VAL HA 1 1 12 32553 1 1 4 VAL HB H -10.817 2.139 -2.869 1.00 . A A . 4 VAL HB 1 1 12 32554 1 1 4 VAL HG11 H -9.756 4.087 -3.865 1.00 . A A . 4 VAL HG11 1 1 12 32555 1 1 4 VAL HG12 H -11.143 4.315 -4.954 1.00 . A A . 4 VAL HG12 1 1 12 32556 1 1 4 VAL HG13 H -11.327 4.501 -3.195 1.00 . A A . 4 VAL HG13 1 1 12 32557 1 1 4 VAL HG21 H -13.114 2.954 -3.002 1.00 . A A . 4 VAL HG21 1 1 12 32558 1 1 4 VAL HG22 H -13.151 2.713 -4.758 1.00 . A A . 4 VAL HG22 1 1 12 32559 1 1 4 VAL HG23 H -13.039 1.331 -3.661 1.00 . A A . 4 VAL HG23 1 1 12 32560 1 1 4 VAL N N -10.819 0.172 -4.705 1.00 . A A . 4 VAL N 1 1 12 32561 1 1 4 VAL O O -8.361 0.949 -4.030 1.00 . A A . 4 VAL O 1 1 12 32562 1 1 5 PHE C C -6.756 4.320 -5.817 1.00 . A A . 5 PHE C 1 1 12 32563 1 1 5 PHE CA C -6.945 2.827 -5.590 1.00 . A A . 5 PHE CA 1 1 12 32564 1 1 5 PHE CB C -6.176 2.009 -6.630 1.00 . A A . 5 PHE CB 1 1 12 32565 1 1 5 PHE CD1 C -6.438 -0.467 -6.034 1.00 . A A . 5 PHE CD1 1 1 12 32566 1 1 5 PHE CD2 C -4.309 0.644 -5.661 1.00 . A A . 5 PHE CD2 1 1 12 32567 1 1 5 PHE CE1 C -5.894 -1.670 -5.551 1.00 . A A . 5 PHE CE1 1 1 12 32568 1 1 5 PHE CE2 C -3.744 -0.565 -5.229 1.00 . A A . 5 PHE CE2 1 1 12 32569 1 1 5 PHE CG C -5.641 0.694 -6.100 1.00 . A A . 5 PHE CG 1 1 12 32570 1 1 5 PHE CZ C -4.533 -1.726 -5.186 1.00 . A A . 5 PHE CZ 1 1 12 32571 1 1 5 PHE H H -8.897 3.092 -6.281 1.00 . A A . 5 PHE H 1 1 12 32572 1 1 5 PHE HA H -6.563 2.584 -4.599 1.00 . A A . 5 PHE HA 1 1 12 32573 1 1 5 PHE HB2 H -6.791 1.846 -7.511 1.00 . A A . 5 PHE HB2 1 1 12 32574 1 1 5 PHE HB3 H -5.327 2.601 -6.966 1.00 . A A . 5 PHE HB3 1 1 12 32575 1 1 5 PHE HD1 H -7.467 -0.454 -6.358 1.00 . A A . 5 PHE HD1 1 1 12 32576 1 1 5 PHE HD2 H -3.717 1.544 -5.670 1.00 . A A . 5 PHE HD2 1 1 12 32577 1 1 5 PHE HE1 H -6.528 -2.547 -5.493 1.00 . A A . 5 PHE HE1 1 1 12 32578 1 1 5 PHE HE2 H -2.704 -0.589 -4.937 1.00 . A A . 5 PHE HE2 1 1 12 32579 1 1 5 PHE HZ H -4.075 -2.661 -4.898 1.00 . A A . 5 PHE HZ 1 1 12 32580 1 1 5 PHE N N -8.358 2.517 -5.640 1.00 . A A . 5 PHE N 1 1 12 32581 1 1 5 PHE O O -7.545 4.976 -6.503 1.00 . A A . 5 PHE O 1 1 12 32582 1 1 6 LEU C C -4.232 6.536 -6.061 1.00 . A A . 6 LEU C 1 1 12 32583 1 1 6 LEU CA C -5.391 6.264 -5.147 1.00 . A A . 6 LEU CA 1 1 12 32584 1 1 6 LEU CB C -4.998 6.653 -3.718 1.00 . A A . 6 LEU CB 1 1 12 32585 1 1 6 LEU CD1 C -7.221 5.757 -2.792 1.00 . A A . 6 LEU CD1 1 1 12 32586 1 1 6 LEU CD2 C -5.794 7.360 -1.469 1.00 . A A . 6 LEU CD2 1 1 12 32587 1 1 6 LEU CG C -6.225 6.918 -2.859 1.00 . A A . 6 LEU CG 1 1 12 32588 1 1 6 LEU H H -5.104 4.225 -4.681 1.00 . A A . 6 LEU H 1 1 12 32589 1 1 6 LEU HA H -6.253 6.852 -5.468 1.00 . A A . 6 LEU HA 1 1 12 32590 1 1 6 LEU HB2 H -4.398 5.873 -3.261 1.00 . A A . 6 LEU HB2 1 1 12 32591 1 1 6 LEU HB3 H -4.405 7.574 -3.752 1.00 . A A . 6 LEU HB3 1 1 12 32592 1 1 6 LEU HD11 H -7.767 5.722 -3.736 1.00 . A A . 6 LEU HD11 1 1 12 32593 1 1 6 LEU HD12 H -6.693 4.818 -2.623 1.00 . A A . 6 LEU HD12 1 1 12 32594 1 1 6 LEU HD13 H -7.942 5.902 -1.994 1.00 . A A . 6 LEU HD13 1 1 12 32595 1 1 6 LEU HD21 H -6.635 7.385 -0.782 1.00 . A A . 6 LEU HD21 1 1 12 32596 1 1 6 LEU HD22 H -5.058 6.652 -1.098 1.00 . A A . 6 LEU HD22 1 1 12 32597 1 1 6 LEU HD23 H -5.355 8.351 -1.519 1.00 . A A . 6 LEU HD23 1 1 12 32598 1 1 6 LEU HG H -6.706 7.744 -3.342 1.00 . A A . 6 LEU HG 1 1 12 32599 1 1 6 LEU N N -5.694 4.848 -5.224 1.00 . A A . 6 LEU N 1 1 12 32600 1 1 6 LEU O O -3.315 5.724 -6.159 1.00 . A A . 6 LEU O 1 1 12 32601 1 1 7 THR C C -3.188 9.578 -7.818 1.00 . A A . 7 THR C 1 1 12 32602 1 1 7 THR CA C -3.227 8.059 -7.643 1.00 . A A . 7 THR CA 1 1 12 32603 1 1 7 THR CB C -3.422 7.242 -8.931 1.00 . A A . 7 THR CB 1 1 12 32604 1 1 7 THR CG2 C -4.577 7.728 -9.806 1.00 . A A . 7 THR CG2 1 1 12 32605 1 1 7 THR H H -5.056 8.301 -6.559 1.00 . A A . 7 THR H 1 1 12 32606 1 1 7 THR HA H -2.283 7.767 -7.192 1.00 . A A . 7 THR HA 1 1 12 32607 1 1 7 THR HB H -3.641 6.210 -8.663 1.00 . A A . 7 THR HB 1 1 12 32608 1 1 7 THR HG1 H -1.633 6.622 -9.128 1.00 . A A . 7 THR HG1 1 1 12 32609 1 1 7 THR HG21 H -5.512 7.592 -9.260 1.00 . A A . 7 THR HG21 1 1 12 32610 1 1 7 THR HG22 H -4.455 8.773 -10.078 1.00 . A A . 7 THR HG22 1 1 12 32611 1 1 7 THR HG23 H -4.606 7.140 -10.719 1.00 . A A . 7 THR HG23 1 1 12 32612 1 1 7 THR N N -4.267 7.679 -6.719 1.00 . A A . 7 THR N 1 1 12 32613 1 1 7 THR O O -3.840 10.320 -7.087 1.00 . A A . 7 THR O 1 1 12 32614 1 1 7 THR OG1 O -2.221 7.195 -9.657 1.00 . A A . 7 THR OG1 1 1 12 32615 1 1 8 GLY C C -0.740 11.820 -8.770 1.00 . A A . 8 GLY C 1 1 12 32616 1 1 8 GLY CA C -2.182 11.442 -9.101 1.00 . A A . 8 GLY CA 1 1 12 32617 1 1 8 GLY H H -1.920 9.354 -9.346 1.00 . A A . 8 GLY H 1 1 12 32618 1 1 8 GLY HA2 H -2.356 11.607 -10.164 1.00 . A A . 8 GLY HA2 1 1 12 32619 1 1 8 GLY HA3 H -2.866 12.065 -8.527 1.00 . A A . 8 GLY HA3 1 1 12 32620 1 1 8 GLY N N -2.420 10.042 -8.798 1.00 . A A . 8 GLY N 1 1 12 32621 1 1 8 GLY O O 0.064 10.948 -8.422 1.00 . A A . 8 GLY O 1 1 12 32622 1 1 9 PRO C C 1.142 13.549 -7.019 1.00 . A A . 9 PRO C 1 1 12 32623 1 1 9 PRO CA C 0.949 13.586 -8.545 1.00 . A A . 9 PRO CA 1 1 12 32624 1 1 9 PRO CB C 0.995 15.011 -9.095 1.00 . A A . 9 PRO CB 1 1 12 32625 1 1 9 PRO CD C -1.265 14.221 -9.223 1.00 . A A . 9 PRO CD 1 1 12 32626 1 1 9 PRO CG C -0.450 15.486 -8.958 1.00 . A A . 9 PRO CG 1 1 12 32627 1 1 9 PRO HA H 1.707 12.970 -9.031 1.00 . A A . 9 PRO HA 1 1 12 32628 1 1 9 PRO HB2 H 1.681 15.646 -8.541 1.00 . A A . 9 PRO HB2 1 1 12 32629 1 1 9 PRO HB3 H 1.274 14.983 -10.148 1.00 . A A . 9 PRO HB3 1 1 12 32630 1 1 9 PRO HD2 H -2.156 14.217 -8.595 1.00 . A A . 9 PRO HD2 1 1 12 32631 1 1 9 PRO HD3 H -1.550 14.171 -10.274 1.00 . A A . 9 PRO HD3 1 1 12 32632 1 1 9 PRO HG2 H -0.630 15.830 -7.939 1.00 . A A . 9 PRO HG2 1 1 12 32633 1 1 9 PRO HG3 H -0.682 16.275 -9.669 1.00 . A A . 9 PRO HG3 1 1 12 32634 1 1 9 PRO N N -0.383 13.109 -8.894 1.00 . A A . 9 PRO N 1 1 12 32635 1 1 9 PRO O O 0.153 13.517 -6.277 1.00 . A A . 9 PRO O 1 1 12 32636 1 1 10 PRO C C 2.156 14.768 -4.365 1.00 . A A . 10 PRO C 1 1 12 32637 1 1 10 PRO CA C 2.636 13.502 -5.074 1.00 . A A . 10 PRO CA 1 1 12 32638 1 1 10 PRO CB C 4.144 13.306 -4.947 1.00 . A A . 10 PRO CB 1 1 12 32639 1 1 10 PRO CD C 3.631 13.649 -7.247 1.00 . A A . 10 PRO CD 1 1 12 32640 1 1 10 PRO CG C 4.699 13.966 -6.204 1.00 . A A . 10 PRO CG 1 1 12 32641 1 1 10 PRO HA H 2.125 12.635 -4.652 1.00 . A A . 10 PRO HA 1 1 12 32642 1 1 10 PRO HB2 H 4.545 13.752 -4.036 1.00 . A A . 10 PRO HB2 1 1 12 32643 1 1 10 PRO HB3 H 4.359 12.240 -4.986 1.00 . A A . 10 PRO HB3 1 1 12 32644 1 1 10 PRO HD2 H 3.613 14.423 -8.014 1.00 . A A . 10 PRO HD2 1 1 12 32645 1 1 10 PRO HD3 H 3.834 12.675 -7.693 1.00 . A A . 10 PRO HD3 1 1 12 32646 1 1 10 PRO HG2 H 4.764 15.044 -6.053 1.00 . A A . 10 PRO HG2 1 1 12 32647 1 1 10 PRO HG3 H 5.665 13.552 -6.483 1.00 . A A . 10 PRO HG3 1 1 12 32648 1 1 10 PRO N N 2.382 13.582 -6.507 1.00 . A A . 10 PRO N 1 1 12 32649 1 1 10 PRO O O 2.350 15.884 -4.866 1.00 . A A . 10 PRO O 1 1 12 32650 1 1 11 GLY C C 1.132 15.725 -0.978 1.00 . A A . 11 GLY C 1 1 12 32651 1 1 11 GLY CA C 0.814 15.606 -2.469 1.00 . A A . 11 GLY CA 1 1 12 32652 1 1 11 GLY H H 1.442 13.639 -2.860 1.00 . A A . 11 GLY H 1 1 12 32653 1 1 11 GLY HA2 H 0.961 16.572 -2.942 1.00 . A A . 11 GLY HA2 1 1 12 32654 1 1 11 GLY HA3 H -0.245 15.364 -2.570 1.00 . A A . 11 GLY HA3 1 1 12 32655 1 1 11 GLY N N 1.578 14.587 -3.175 1.00 . A A . 11 GLY N 1 1 12 32656 1 1 11 GLY O O 0.313 16.285 -0.262 1.00 . A A . 11 GLY O 1 1 12 32657 1 1 12 VAL C C 1.581 14.761 1.926 1.00 . A A . 12 VAL C 1 1 12 32658 1 1 12 VAL CA C 2.677 15.139 0.907 1.00 . A A . 12 VAL CA 1 1 12 32659 1 1 12 VAL CB C 3.516 16.385 1.215 1.00 . A A . 12 VAL CB 1 1 12 32660 1 1 12 VAL CG1 C 4.631 16.624 0.189 1.00 . A A . 12 VAL CG1 1 1 12 32661 1 1 12 VAL CG2 C 2.751 17.706 1.377 1.00 . A A . 12 VAL CG2 1 1 12 32662 1 1 12 VAL H H 3.057 14.998 -1.052 1.00 . A A . 12 VAL H 1 1 12 32663 1 1 12 VAL HA H 3.388 14.315 0.967 1.00 . A A . 12 VAL HA 1 1 12 32664 1 1 12 VAL HB H 4.011 16.127 2.123 1.00 . A A . 12 VAL HB 1 1 12 32665 1 1 12 VAL HG11 H 4.211 17.017 -0.731 1.00 . A A . 12 VAL HG11 1 1 12 32666 1 1 12 VAL HG12 H 5.336 17.355 0.585 1.00 . A A . 12 VAL HG12 1 1 12 32667 1 1 12 VAL HG13 H 5.170 15.699 -0.012 1.00 . A A . 12 VAL HG13 1 1 12 32668 1 1 12 VAL HG21 H 2.018 17.624 2.175 1.00 . A A . 12 VAL HG21 1 1 12 32669 1 1 12 VAL HG22 H 3.449 18.501 1.634 1.00 . A A . 12 VAL HG22 1 1 12 32670 1 1 12 VAL HG23 H 2.252 17.969 0.447 1.00 . A A . 12 VAL HG23 1 1 12 32671 1 1 12 VAL N N 2.253 15.181 -0.483 1.00 . A A . 12 VAL N 1 1 12 32672 1 1 12 VAL O O 1.554 15.234 3.065 1.00 . A A . 12 VAL O 1 1 12 32673 1 1 13 GLY C C -1.085 12.154 1.868 1.00 . A A . 13 GLY C 1 1 12 32674 1 1 13 GLY CA C -0.468 13.464 2.339 1.00 . A A . 13 GLY CA 1 1 12 32675 1 1 13 GLY H H 0.748 13.486 0.606 1.00 . A A . 13 GLY H 1 1 12 32676 1 1 13 GLY HA2 H -0.143 13.333 3.370 1.00 . A A . 13 GLY HA2 1 1 12 32677 1 1 13 GLY HA3 H -1.231 14.239 2.316 1.00 . A A . 13 GLY HA3 1 1 12 32678 1 1 13 GLY N N 0.655 13.891 1.522 1.00 . A A . 13 GLY N 1 1 12 32679 1 1 13 GLY O O -2.247 11.919 2.181 1.00 . A A . 13 GLY O 1 1 12 32680 1 1 14 LYS C C -1.389 9.179 1.685 1.00 . A A . 14 LYS C 1 1 12 32681 1 1 14 LYS CA C -0.920 10.095 0.551 1.00 . A A . 14 LYS CA 1 1 12 32682 1 1 14 LYS CB C 0.089 9.360 -0.347 1.00 . A A . 14 LYS CB 1 1 12 32683 1 1 14 LYS CD C 0.811 11.060 -2.166 1.00 . A A . 14 LYS CD 1 1 12 32684 1 1 14 LYS CE C 2.310 10.999 -1.821 1.00 . A A . 14 LYS CE 1 1 12 32685 1 1 14 LYS CG C 0.071 9.765 -1.829 1.00 . A A . 14 LYS CG 1 1 12 32686 1 1 14 LYS H H 0.640 11.487 1.057 1.00 . A A . 14 LYS H 1 1 12 32687 1 1 14 LYS HA H -1.806 10.339 -0.038 1.00 . A A . 14 LYS HA 1 1 12 32688 1 1 14 LYS HB2 H 1.094 9.434 0.069 1.00 . A A . 14 LYS HB2 1 1 12 32689 1 1 14 LYS HB3 H -0.182 8.307 -0.320 1.00 . A A . 14 LYS HB3 1 1 12 32690 1 1 14 LYS HD2 H 0.707 11.235 -3.236 1.00 . A A . 14 LYS HD2 1 1 12 32691 1 1 14 LYS HD3 H 0.326 11.888 -1.643 1.00 . A A . 14 LYS HD3 1 1 12 32692 1 1 14 LYS HE2 H 2.788 11.933 -2.117 1.00 . A A . 14 LYS HE2 1 1 12 32693 1 1 14 LYS HE3 H 2.424 10.881 -0.747 1.00 . A A . 14 LYS HE3 1 1 12 32694 1 1 14 LYS HG2 H 0.518 8.960 -2.412 1.00 . A A . 14 LYS HG2 1 1 12 32695 1 1 14 LYS HG3 H -0.960 9.860 -2.160 1.00 . A A . 14 LYS HG3 1 1 12 32696 1 1 14 LYS HZ1 H 4.018 10.115 -2.530 1.00 . A A . 14 LYS HZ1 1 1 12 32697 1 1 14 LYS HZ2 H 2.963 9.025 -1.935 1.00 . A A . 14 LYS HZ2 1 1 12 32698 1 1 14 LYS HZ3 H 2.686 9.716 -3.417 1.00 . A A . 14 LYS HZ3 1 1 12 32699 1 1 14 LYS N N -0.362 11.333 1.096 1.00 . A A . 14 LYS N 1 1 12 32700 1 1 14 LYS NZ N 3.030 9.886 -2.474 1.00 . A A . 14 LYS NZ 1 1 12 32701 1 1 14 LYS O O -2.593 8.968 1.860 1.00 . A A . 14 LYS O 1 1 12 32702 1 1 15 THR C C -1.589 8.518 4.623 1.00 . A A . 15 THR C 1 1 12 32703 1 1 15 THR CA C -0.770 7.759 3.566 1.00 . A A . 15 THR CA 1 1 12 32704 1 1 15 THR CB C 0.532 7.092 4.065 1.00 . A A . 15 THR CB 1 1 12 32705 1 1 15 THR CG2 C 0.885 7.312 5.537 1.00 . A A . 15 THR CG2 1 1 12 32706 1 1 15 THR H H 0.524 8.789 2.243 1.00 . A A . 15 THR H 1 1 12 32707 1 1 15 THR HA H -1.424 6.974 3.176 1.00 . A A . 15 THR HA 1 1 12 32708 1 1 15 THR HB H 1.371 7.473 3.482 1.00 . A A . 15 THR HB 1 1 12 32709 1 1 15 THR HG1 H 0.257 5.548 2.899 1.00 . A A . 15 THR HG1 1 1 12 32710 1 1 15 THR HG21 H 1.094 8.366 5.714 1.00 . A A . 15 THR HG21 1 1 12 32711 1 1 15 THR HG22 H 0.054 7.021 6.176 1.00 . A A . 15 THR HG22 1 1 12 32712 1 1 15 THR HG23 H 1.753 6.705 5.803 1.00 . A A . 15 THR HG23 1 1 12 32713 1 1 15 THR N N -0.450 8.633 2.453 1.00 . A A . 15 THR N 1 1 12 32714 1 1 15 THR O O -2.453 7.911 5.239 1.00 . A A . 15 THR O 1 1 12 32715 1 1 15 THR OG1 O 0.465 5.697 3.845 1.00 . A A . 15 THR OG1 1 1 12 32716 1 1 16 THR C C -3.698 10.432 5.402 1.00 . A A . 16 THR C 1 1 12 32717 1 1 16 THR CA C -2.209 10.651 5.700 1.00 . A A . 16 THR CA 1 1 12 32718 1 1 16 THR CB C -1.786 12.129 5.605 1.00 . A A . 16 THR CB 1 1 12 32719 1 1 16 THR CG2 C -2.620 13.049 6.491 1.00 . A A . 16 THR CG2 1 1 12 32720 1 1 16 THR H H -0.702 10.310 4.266 1.00 . A A . 16 THR H 1 1 12 32721 1 1 16 THR HA H -1.999 10.314 6.710 1.00 . A A . 16 THR HA 1 1 12 32722 1 1 16 THR HB H -1.910 12.467 4.581 1.00 . A A . 16 THR HB 1 1 12 32723 1 1 16 THR HG1 H -0.363 12.195 6.933 1.00 . A A . 16 THR HG1 1 1 12 32724 1 1 16 THR HG21 H -2.232 14.062 6.418 1.00 . A A . 16 THR HG21 1 1 12 32725 1 1 16 THR HG22 H -3.655 13.068 6.146 1.00 . A A . 16 THR HG22 1 1 12 32726 1 1 16 THR HG23 H -2.575 12.725 7.532 1.00 . A A . 16 THR HG23 1 1 12 32727 1 1 16 THR N N -1.415 9.834 4.795 1.00 . A A . 16 THR N 1 1 12 32728 1 1 16 THR O O -4.456 10.104 6.312 1.00 . A A . 16 THR O 1 1 12 32729 1 1 16 THR OG1 O -0.422 12.304 5.961 1.00 . A A . 16 THR OG1 1 1 12 32730 1 1 17 LEU C C -5.967 8.973 4.029 1.00 . A A . 17 LEU C 1 1 12 32731 1 1 17 LEU CA C -5.518 10.401 3.758 1.00 . A A . 17 LEU CA 1 1 12 32732 1 1 17 LEU CB C -5.733 10.752 2.272 1.00 . A A . 17 LEU CB 1 1 12 32733 1 1 17 LEU CD1 C -5.345 13.271 2.873 1.00 . A A . 17 LEU CD1 1 1 12 32734 1 1 17 LEU CD2 C -5.318 12.460 0.509 1.00 . A A . 17 LEU CD2 1 1 12 32735 1 1 17 LEU CG C -5.933 12.241 1.895 1.00 . A A . 17 LEU CG 1 1 12 32736 1 1 17 LEU H H -3.448 10.774 3.406 1.00 . A A . 17 LEU H 1 1 12 32737 1 1 17 LEU HA H -6.137 11.036 4.386 1.00 . A A . 17 LEU HA 1 1 12 32738 1 1 17 LEU HB2 H -4.900 10.330 1.708 1.00 . A A . 17 LEU HB2 1 1 12 32739 1 1 17 LEU HB3 H -6.624 10.225 1.926 1.00 . A A . 17 LEU HB3 1 1 12 32740 1 1 17 LEU HD11 H -5.512 14.277 2.492 1.00 . A A . 17 LEU HD11 1 1 12 32741 1 1 17 LEU HD12 H -5.838 13.195 3.842 1.00 . A A . 17 LEU HD12 1 1 12 32742 1 1 17 LEU HD13 H -4.277 13.116 3.003 1.00 . A A . 17 LEU HD13 1 1 12 32743 1 1 17 LEU HD21 H -4.241 12.287 0.547 1.00 . A A . 17 LEU HD21 1 1 12 32744 1 1 17 LEU HD22 H -5.756 11.763 -0.206 1.00 . A A . 17 LEU HD22 1 1 12 32745 1 1 17 LEU HD23 H -5.509 13.473 0.169 1.00 . A A . 17 LEU HD23 1 1 12 32746 1 1 17 LEU HG H -7.006 12.444 1.816 1.00 . A A . 17 LEU HG 1 1 12 32747 1 1 17 LEU N N -4.120 10.576 4.141 1.00 . A A . 17 LEU N 1 1 12 32748 1 1 17 LEU O O -7.024 8.788 4.619 1.00 . A A . 17 LEU O 1 1 12 32749 1 1 18 ILE C C -5.723 6.178 5.206 1.00 . A A . 18 ILE C 1 1 12 32750 1 1 18 ILE CA C -5.641 6.580 3.741 1.00 . A A . 18 ILE CA 1 1 12 32751 1 1 18 ILE CB C -4.694 5.642 2.962 1.00 . A A . 18 ILE CB 1 1 12 32752 1 1 18 ILE CD1 C -6.165 4.858 0.984 1.00 . A A . 18 ILE CD1 1 1 12 32753 1 1 18 ILE CG1 C -4.999 5.738 1.459 1.00 . A A . 18 ILE CG1 1 1 12 32754 1 1 18 ILE CG2 C -4.718 4.180 3.452 1.00 . A A . 18 ILE CG2 1 1 12 32755 1 1 18 ILE H H -4.317 8.161 3.157 1.00 . A A . 18 ILE H 1 1 12 32756 1 1 18 ILE HA H -6.670 6.523 3.347 1.00 . A A . 18 ILE HA 1 1 12 32757 1 1 18 ILE HB H -3.677 6.008 3.114 1.00 . A A . 18 ILE HB 1 1 12 32758 1 1 18 ILE HD11 H -6.343 5.026 -0.074 1.00 . A A . 18 ILE HD11 1 1 12 32759 1 1 18 ILE HD12 H -5.922 3.802 1.110 1.00 . A A . 18 ILE HD12 1 1 12 32760 1 1 18 ILE HD13 H -7.073 5.098 1.537 1.00 . A A . 18 ILE HD13 1 1 12 32761 1 1 18 ILE HG12 H -5.217 6.776 1.211 1.00 . A A . 18 ILE HG12 1 1 12 32762 1 1 18 ILE HG13 H -4.103 5.463 0.909 1.00 . A A . 18 ILE HG13 1 1 12 32763 1 1 18 ILE HG21 H -5.740 3.804 3.509 1.00 . A A . 18 ILE HG21 1 1 12 32764 1 1 18 ILE HG22 H -4.123 3.549 2.794 1.00 . A A . 18 ILE HG22 1 1 12 32765 1 1 18 ILE HG23 H -4.278 4.121 4.445 1.00 . A A . 18 ILE HG23 1 1 12 32766 1 1 18 ILE N N -5.203 7.966 3.606 1.00 . A A . 18 ILE N 1 1 12 32767 1 1 18 ILE O O -6.726 5.589 5.578 1.00 . A A . 18 ILE O 1 1 12 32768 1 1 19 HIS C C -6.025 6.787 8.042 1.00 . A A . 19 HIS C 1 1 12 32769 1 1 19 HIS CA C -4.787 6.153 7.467 1.00 . A A . 19 HIS CA 1 1 12 32770 1 1 19 HIS CB C -3.528 6.569 8.226 1.00 . A A . 19 HIS CB 1 1 12 32771 1 1 19 HIS CD2 C -3.254 8.908 9.085 1.00 . A A . 19 HIS CD2 1 1 12 32772 1 1 19 HIS CE1 C -4.031 8.734 11.130 1.00 . A A . 19 HIS CE1 1 1 12 32773 1 1 19 HIS CG C -3.658 7.627 9.280 1.00 . A A . 19 HIS CG 1 1 12 32774 1 1 19 HIS H H -3.948 7.033 5.689 1.00 . A A . 19 HIS H 1 1 12 32775 1 1 19 HIS HA H -4.872 5.084 7.573 1.00 . A A . 19 HIS HA 1 1 12 32776 1 1 19 HIS HB2 H -3.035 5.689 8.638 1.00 . A A . 19 HIS HB2 1 1 12 32777 1 1 19 HIS HB3 H -2.897 7.033 7.499 1.00 . A A . 19 HIS HB3 1 1 12 32778 1 1 19 HIS HD1 H -4.497 6.685 11.027 1.00 . A A . 19 HIS HD1 1 1 12 32779 1 1 19 HIS HD2 H -2.809 9.218 8.150 1.00 . A A . 19 HIS HD2 1 1 12 32780 1 1 19 HIS HE1 H -4.334 8.956 12.146 1.00 . A A . 19 HIS HE1 1 1 12 32781 1 1 19 HIS N N -4.729 6.490 6.041 1.00 . A A . 19 HIS N 1 1 12 32782 1 1 19 HIS ND1 N -4.141 7.519 10.560 1.00 . A A . 19 HIS ND1 1 1 12 32783 1 1 19 HIS NE2 N -3.485 9.618 10.270 1.00 . A A . 19 HIS NE2 1 1 12 32784 1 1 19 HIS O O -6.791 6.124 8.747 1.00 . A A . 19 HIS O 1 1 12 32785 1 1 20 LYS C C -8.702 8.132 7.707 1.00 . A A . 20 LYS C 1 1 12 32786 1 1 20 LYS CA C -7.386 8.763 8.187 1.00 . A A . 20 LYS CA 1 1 12 32787 1 1 20 LYS CB C -7.333 10.248 7.827 1.00 . A A . 20 LYS CB 1 1 12 32788 1 1 20 LYS CD C -5.851 12.269 8.263 1.00 . A A . 20 LYS CD 1 1 12 32789 1 1 20 LYS CE C -5.743 13.450 9.227 1.00 . A A . 20 LYS CE 1 1 12 32790 1 1 20 LYS CG C -6.619 11.096 8.888 1.00 . A A . 20 LYS CG 1 1 12 32791 1 1 20 LYS H H -5.583 8.553 7.096 1.00 . A A . 20 LYS H 1 1 12 32792 1 1 20 LYS HA H -7.228 8.641 9.251 1.00 . A A . 20 LYS HA 1 1 12 32793 1 1 20 LYS HB2 H -6.884 10.370 6.843 1.00 . A A . 20 LYS HB2 1 1 12 32794 1 1 20 LYS HB3 H -8.350 10.618 7.769 1.00 . A A . 20 LYS HB3 1 1 12 32795 1 1 20 LYS HD2 H -4.843 11.923 8.041 1.00 . A A . 20 LYS HD2 1 1 12 32796 1 1 20 LYS HD3 H -6.317 12.598 7.333 1.00 . A A . 20 LYS HD3 1 1 12 32797 1 1 20 LYS HE2 H -5.559 13.070 10.233 1.00 . A A . 20 LYS HE2 1 1 12 32798 1 1 20 LYS HE3 H -4.884 14.059 8.941 1.00 . A A . 20 LYS HE3 1 1 12 32799 1 1 20 LYS HG2 H -7.373 11.462 9.586 1.00 . A A . 20 LYS HG2 1 1 12 32800 1 1 20 LYS HG3 H -5.914 10.485 9.449 1.00 . A A . 20 LYS HG3 1 1 12 32801 1 1 20 LYS HZ1 H -7.046 14.768 8.313 1.00 . A A . 20 LYS HZ1 1 1 12 32802 1 1 20 LYS HZ2 H -7.795 13.762 9.408 1.00 . A A . 20 LYS HZ2 1 1 12 32803 1 1 20 LYS HZ3 H -6.897 15.004 9.930 1.00 . A A . 20 LYS HZ3 1 1 12 32804 1 1 20 LYS N N -6.249 8.055 7.676 1.00 . A A . 20 LYS N 1 1 12 32805 1 1 20 LYS NZ N -6.954 14.294 9.206 1.00 . A A . 20 LYS NZ 1 1 12 32806 1 1 20 LYS O O -9.726 8.339 8.353 1.00 . A A . 20 LYS O 1 1 12 32807 1 1 21 ALA C C -10.031 5.360 6.743 1.00 . A A . 21 ALA C 1 1 12 32808 1 1 21 ALA CA C -9.842 6.696 6.031 1.00 . A A . 21 ALA CA 1 1 12 32809 1 1 21 ALA CB C -9.663 6.444 4.525 1.00 . A A . 21 ALA CB 1 1 12 32810 1 1 21 ALA H H -7.825 7.327 6.074 1.00 . A A . 21 ALA H 1 1 12 32811 1 1 21 ALA HA H -10.723 7.315 6.163 1.00 . A A . 21 ALA HA 1 1 12 32812 1 1 21 ALA HB1 H -8.881 5.708 4.347 1.00 . A A . 21 ALA HB1 1 1 12 32813 1 1 21 ALA HB2 H -10.595 6.052 4.119 1.00 . A A . 21 ALA HB2 1 1 12 32814 1 1 21 ALA HB3 H -9.416 7.367 4.005 1.00 . A A . 21 ALA HB3 1 1 12 32815 1 1 21 ALA N N -8.695 7.406 6.583 1.00 . A A . 21 ALA N 1 1 12 32816 1 1 21 ALA O O -11.161 4.946 6.995 1.00 . A A . 21 ALA O 1 1 12 32817 1 1 22 SER C C -9.573 3.592 9.065 1.00 . A A . 22 SER C 1 1 12 32818 1 1 22 SER CA C -8.928 3.386 7.704 1.00 . A A . 22 SER CA 1 1 12 32819 1 1 22 SER CB C -7.501 2.818 7.817 1.00 . A A . 22 SER CB 1 1 12 32820 1 1 22 SER H H -8.021 5.121 6.936 1.00 . A A . 22 SER H 1 1 12 32821 1 1 22 SER HA H -9.533 2.688 7.122 1.00 . A A . 22 SER HA 1 1 12 32822 1 1 22 SER HB2 H -6.917 3.427 8.509 1.00 . A A . 22 SER HB2 1 1 12 32823 1 1 22 SER HB3 H -7.567 1.805 8.213 1.00 . A A . 22 SER HB3 1 1 12 32824 1 1 22 SER HG H -7.462 2.498 5.882 1.00 . A A . 22 SER HG 1 1 12 32825 1 1 22 SER N N -8.926 4.680 7.061 1.00 . A A . 22 SER N 1 1 12 32826 1 1 22 SER O O -10.542 2.910 9.394 1.00 . A A . 22 SER O 1 1 12 32827 1 1 22 SER OG O -6.819 2.768 6.574 1.00 . A A . 22 SER OG 1 1 12 32828 1 1 23 GLU C C -10.913 5.045 11.453 1.00 . A A . 23 GLU C 1 1 12 32829 1 1 23 GLU CA C -9.434 4.762 11.227 1.00 . A A . 23 GLU CA 1 1 12 32830 1 1 23 GLU CB C -8.543 5.814 11.846 1.00 . A A . 23 GLU CB 1 1 12 32831 1 1 23 GLU CD C -8.097 8.263 12.201 1.00 . A A . 23 GLU CD 1 1 12 32832 1 1 23 GLU CG C -8.728 7.214 11.293 1.00 . A A . 23 GLU CG 1 1 12 32833 1 1 23 GLU H H -8.300 5.116 9.469 1.00 . A A . 23 GLU H 1 1 12 32834 1 1 23 GLU HA H -9.199 3.868 11.765 1.00 . A A . 23 GLU HA 1 1 12 32835 1 1 23 GLU HB2 H -8.760 5.831 12.907 1.00 . A A . 23 GLU HB2 1 1 12 32836 1 1 23 GLU HB3 H -7.525 5.506 11.647 1.00 . A A . 23 GLU HB3 1 1 12 32837 1 1 23 GLU HG2 H -8.300 7.261 10.306 1.00 . A A . 23 GLU HG2 1 1 12 32838 1 1 23 GLU HG3 H -9.788 7.393 11.199 1.00 . A A . 23 GLU HG3 1 1 12 32839 1 1 23 GLU N N -9.064 4.552 9.838 1.00 . A A . 23 GLU N 1 1 12 32840 1 1 23 GLU O O -11.483 4.606 12.442 1.00 . A A . 23 GLU O 1 1 12 32841 1 1 23 GLU OE1 O -6.940 8.085 12.648 1.00 . A A . 23 GLU OE1 1 1 12 32842 1 1 23 GLU OE2 O -8.798 9.245 12.536 1.00 . A A . 23 GLU OE2 1 1 12 32843 1 1 24 VAL C C -13.769 4.754 10.592 1.00 . A A . 24 VAL C 1 1 12 32844 1 1 24 VAL CA C -12.972 6.053 10.568 1.00 . A A . 24 VAL CA 1 1 12 32845 1 1 24 VAL CB C -13.327 6.927 9.356 1.00 . A A . 24 VAL CB 1 1 12 32846 1 1 24 VAL CG1 C -14.836 7.123 9.164 1.00 . A A . 24 VAL CG1 1 1 12 32847 1 1 24 VAL CG2 C -12.691 8.308 9.539 1.00 . A A . 24 VAL CG2 1 1 12 32848 1 1 24 VAL H H -10.931 6.135 9.821 1.00 . A A . 24 VAL H 1 1 12 32849 1 1 24 VAL HA H -13.189 6.601 11.488 1.00 . A A . 24 VAL HA 1 1 12 32850 1 1 24 VAL HB H -12.914 6.448 8.467 1.00 . A A . 24 VAL HB 1 1 12 32851 1 1 24 VAL HG11 H -15.024 7.801 8.332 1.00 . A A . 24 VAL HG11 1 1 12 32852 1 1 24 VAL HG12 H -15.322 6.172 8.942 1.00 . A A . 24 VAL HG12 1 1 12 32853 1 1 24 VAL HG13 H -15.264 7.535 10.078 1.00 . A A . 24 VAL HG13 1 1 12 32854 1 1 24 VAL HG21 H -13.210 8.858 10.324 1.00 . A A . 24 VAL HG21 1 1 12 32855 1 1 24 VAL HG22 H -11.651 8.203 9.838 1.00 . A A . 24 VAL HG22 1 1 12 32856 1 1 24 VAL HG23 H -12.740 8.863 8.603 1.00 . A A . 24 VAL HG23 1 1 12 32857 1 1 24 VAL N N -11.545 5.740 10.521 1.00 . A A . 24 VAL N 1 1 12 32858 1 1 24 VAL O O -14.649 4.561 11.434 1.00 . A A . 24 VAL O 1 1 12 32859 1 1 25 LEU C C -13.624 1.740 10.874 1.00 . A A . 25 LEU C 1 1 12 32860 1 1 25 LEU CA C -14.092 2.543 9.656 1.00 . A A . 25 LEU CA 1 1 12 32861 1 1 25 LEU CB C -13.691 1.804 8.386 1.00 . A A . 25 LEU CB 1 1 12 32862 1 1 25 LEU CD1 C -13.164 1.673 5.934 1.00 . A A . 25 LEU CD1 1 1 12 32863 1 1 25 LEU CD2 C -15.336 2.677 6.654 1.00 . A A . 25 LEU CD2 1 1 12 32864 1 1 25 LEU CG C -13.859 2.500 7.023 1.00 . A A . 25 LEU CG 1 1 12 32865 1 1 25 LEU H H -12.694 3.945 9.040 1.00 . A A . 25 LEU H 1 1 12 32866 1 1 25 LEU HA H -15.172 2.674 9.667 1.00 . A A . 25 LEU HA 1 1 12 32867 1 1 25 LEU HB2 H -12.650 1.549 8.567 1.00 . A A . 25 LEU HB2 1 1 12 32868 1 1 25 LEU HB3 H -14.279 0.894 8.337 1.00 . A A . 25 LEU HB3 1 1 12 32869 1 1 25 LEU HD11 H -13.249 2.183 4.975 1.00 . A A . 25 LEU HD11 1 1 12 32870 1 1 25 LEU HD12 H -12.106 1.563 6.175 1.00 . A A . 25 LEU HD12 1 1 12 32871 1 1 25 LEU HD13 H -13.627 0.689 5.858 1.00 . A A . 25 LEU HD13 1 1 12 32872 1 1 25 LEU HD21 H -15.425 3.100 5.654 1.00 . A A . 25 LEU HD21 1 1 12 32873 1 1 25 LEU HD22 H -15.845 1.713 6.668 1.00 . A A . 25 LEU HD22 1 1 12 32874 1 1 25 LEU HD23 H -15.819 3.348 7.365 1.00 . A A . 25 LEU HD23 1 1 12 32875 1 1 25 LEU HG H -13.387 3.475 7.055 1.00 . A A . 25 LEU HG 1 1 12 32876 1 1 25 LEU N N -13.457 3.830 9.686 1.00 . A A . 25 LEU N 1 1 12 32877 1 1 25 LEU O O -14.432 1.020 11.445 1.00 . A A . 25 LEU O 1 1 12 32878 1 1 26 LYS C C -12.570 1.334 13.649 1.00 . A A . 26 LYS C 1 1 12 32879 1 1 26 LYS CA C -11.781 1.037 12.387 1.00 . A A . 26 LYS CA 1 1 12 32880 1 1 26 LYS CB C -10.317 1.355 12.680 1.00 . A A . 26 LYS CB 1 1 12 32881 1 1 26 LYS CD C -7.882 1.214 12.186 1.00 . A A . 26 LYS CD 1 1 12 32882 1 1 26 LYS CE C -6.800 1.166 11.113 1.00 . A A . 26 LYS CE 1 1 12 32883 1 1 26 LYS CG C -9.280 0.819 11.689 1.00 . A A . 26 LYS CG 1 1 12 32884 1 1 26 LYS H H -11.737 2.487 10.780 1.00 . A A . 26 LYS H 1 1 12 32885 1 1 26 LYS HA H -11.840 -0.029 12.184 1.00 . A A . 26 LYS HA 1 1 12 32886 1 1 26 LYS HB2 H -10.232 2.429 12.759 1.00 . A A . 26 LYS HB2 1 1 12 32887 1 1 26 LYS HB3 H -10.079 0.934 13.657 1.00 . A A . 26 LYS HB3 1 1 12 32888 1 1 26 LYS HD2 H -7.923 2.245 12.518 1.00 . A A . 26 LYS HD2 1 1 12 32889 1 1 26 LYS HD3 H -7.602 0.578 13.029 1.00 . A A . 26 LYS HD3 1 1 12 32890 1 1 26 LYS HE2 H -6.586 0.126 10.857 1.00 . A A . 26 LYS HE2 1 1 12 32891 1 1 26 LYS HE3 H -7.173 1.670 10.223 1.00 . A A . 26 LYS HE3 1 1 12 32892 1 1 26 LYS HG2 H -9.381 -0.260 11.621 1.00 . A A . 26 LYS HG2 1 1 12 32893 1 1 26 LYS HG3 H -9.443 1.242 10.707 1.00 . A A . 26 LYS HG3 1 1 12 32894 1 1 26 LYS HZ1 H -5.043 1.330 12.254 1.00 . A A . 26 LYS HZ1 1 1 12 32895 1 1 26 LYS HZ2 H -4.930 2.018 10.785 1.00 . A A . 26 LYS HZ2 1 1 12 32896 1 1 26 LYS HZ3 H -5.755 2.779 11.942 1.00 . A A . 26 LYS HZ3 1 1 12 32897 1 1 26 LYS N N -12.337 1.820 11.265 1.00 . A A . 26 LYS N 1 1 12 32898 1 1 26 LYS NZ N -5.571 1.861 11.563 1.00 . A A . 26 LYS NZ 1 1 12 32899 1 1 26 LYS O O -13.034 0.411 14.311 1.00 . A A . 26 LYS O 1 1 12 32900 1 1 27 SER C C -14.971 2.548 14.806 1.00 . A A . 27 SER C 1 1 12 32901 1 1 27 SER CA C -13.599 3.208 14.934 1.00 . A A . 27 SER CA 1 1 12 32902 1 1 27 SER CB C -13.620 4.732 14.709 1.00 . A A . 27 SER CB 1 1 12 32903 1 1 27 SER H H -12.336 3.268 13.241 1.00 . A A . 27 SER H 1 1 12 32904 1 1 27 SER HA H -13.169 2.985 15.911 1.00 . A A . 27 SER HA 1 1 12 32905 1 1 27 SER HB2 H -12.605 5.128 14.746 1.00 . A A . 27 SER HB2 1 1 12 32906 1 1 27 SER HB3 H -14.000 4.924 13.710 1.00 . A A . 27 SER HB3 1 1 12 32907 1 1 27 SER HG H -14.023 5.474 16.488 1.00 . A A . 27 SER HG 1 1 12 32908 1 1 27 SER N N -12.753 2.627 13.909 1.00 . A A . 27 SER N 1 1 12 32909 1 1 27 SER O O -15.463 1.946 15.758 1.00 . A A . 27 SER O 1 1 12 32910 1 1 27 SER OG O -14.430 5.460 15.610 1.00 . A A . 27 SER OG 1 1 12 32911 1 1 28 SER C C -16.752 0.347 13.209 1.00 . A A . 28 SER C 1 1 12 32912 1 1 28 SER CA C -16.752 1.880 13.179 1.00 . A A . 28 SER CA 1 1 12 32913 1 1 28 SER CB C -17.218 2.453 11.836 1.00 . A A . 28 SER CB 1 1 12 32914 1 1 28 SER H H -15.027 3.047 12.865 1.00 . A A . 28 SER H 1 1 12 32915 1 1 28 SER HA H -17.480 2.119 13.911 1.00 . A A . 28 SER HA 1 1 12 32916 1 1 28 SER HB2 H -16.573 2.070 11.053 1.00 . A A . 28 SER HB2 1 1 12 32917 1 1 28 SER HB3 H -18.238 2.121 11.638 1.00 . A A . 28 SER HB3 1 1 12 32918 1 1 28 SER HG H -16.259 4.161 11.644 1.00 . A A . 28 SER HG 1 1 12 32919 1 1 28 SER N N -15.523 2.550 13.591 1.00 . A A . 28 SER N 1 1 12 32920 1 1 28 SER O O -17.642 -0.270 12.614 1.00 . A A . 28 SER O 1 1 12 32921 1 1 28 SER OG O -17.175 3.874 11.833 1.00 . A A . 28 SER OG 1 1 12 32922 1 1 29 GLY C C -15.705 -2.542 12.894 1.00 . A A . 29 GLY C 1 1 12 32923 1 1 29 GLY CA C -15.749 -1.699 14.162 1.00 . A A . 29 GLY CA 1 1 12 32924 1 1 29 GLY H H -15.065 0.282 14.333 1.00 . A A . 29 GLY H 1 1 12 32925 1 1 29 GLY HA2 H -14.851 -1.911 14.741 1.00 . A A . 29 GLY HA2 1 1 12 32926 1 1 29 GLY HA3 H -16.620 -1.962 14.760 1.00 . A A . 29 GLY HA3 1 1 12 32927 1 1 29 GLY N N -15.788 -0.274 13.890 1.00 . A A . 29 GLY N 1 1 12 32928 1 1 29 GLY O O -16.045 -3.730 12.925 1.00 . A A . 29 GLY O 1 1 12 32929 1 1 30 VAL C C -14.065 -3.758 10.750 1.00 . A A . 30 VAL C 1 1 12 32930 1 1 30 VAL CA C -15.098 -2.627 10.517 1.00 . A A . 30 VAL CA 1 1 12 32931 1 1 30 VAL CB C -14.594 -1.528 9.555 1.00 . A A . 30 VAL CB 1 1 12 32932 1 1 30 VAL CG1 C -13.141 -1.206 9.897 1.00 . A A . 30 VAL CG1 1 1 12 32933 1 1 30 VAL CG2 C -14.815 -1.844 8.086 1.00 . A A . 30 VAL CG2 1 1 12 32934 1 1 30 VAL H H -14.987 -0.974 11.781 1.00 . A A . 30 VAL H 1 1 12 32935 1 1 30 VAL HA H -16.053 -3.026 10.174 1.00 . A A . 30 VAL HA 1 1 12 32936 1 1 30 VAL HB H -15.136 -0.594 9.732 1.00 . A A . 30 VAL HB 1 1 12 32937 1 1 30 VAL HG11 H -12.477 -2.038 9.690 1.00 . A A . 30 VAL HG11 1 1 12 32938 1 1 30 VAL HG12 H -12.796 -0.361 9.343 1.00 . A A . 30 VAL HG12 1 1 12 32939 1 1 30 VAL HG13 H -13.142 -0.945 10.958 1.00 . A A . 30 VAL HG13 1 1 12 32940 1 1 30 VAL HG21 H -14.662 -2.903 7.934 1.00 . A A . 30 VAL HG21 1 1 12 32941 1 1 30 VAL HG22 H -15.840 -1.589 7.814 1.00 . A A . 30 VAL HG22 1 1 12 32942 1 1 30 VAL HG23 H -14.137 -1.261 7.457 1.00 . A A . 30 VAL HG23 1 1 12 32943 1 1 30 VAL N N -15.306 -1.943 11.772 1.00 . A A . 30 VAL N 1 1 12 32944 1 1 30 VAL O O -13.153 -3.583 11.569 1.00 . A A . 30 VAL O 1 1 12 32945 1 1 31 PRO C C -12.032 -5.214 8.781 1.00 . A A . 31 PRO C 1 1 12 32946 1 1 31 PRO CA C -12.958 -5.753 9.880 1.00 . A A . 31 PRO CA 1 1 12 32947 1 1 31 PRO CB C -13.546 -7.123 9.548 1.00 . A A . 31 PRO CB 1 1 12 32948 1 1 31 PRO CD C -15.285 -5.457 9.376 1.00 . A A . 31 PRO CD 1 1 12 32949 1 1 31 PRO CG C -14.829 -6.792 8.783 1.00 . A A . 31 PRO CG 1 1 12 32950 1 1 31 PRO HA H -12.403 -5.812 10.816 1.00 . A A . 31 PRO HA 1 1 12 32951 1 1 31 PRO HB2 H -12.856 -7.720 8.953 1.00 . A A . 31 PRO HB2 1 1 12 32952 1 1 31 PRO HB3 H -13.799 -7.640 10.475 1.00 . A A . 31 PRO HB3 1 1 12 32953 1 1 31 PRO HD2 H -15.673 -4.814 8.587 1.00 . A A . 31 PRO HD2 1 1 12 32954 1 1 31 PRO HD3 H -16.057 -5.635 10.127 1.00 . A A . 31 PRO HD3 1 1 12 32955 1 1 31 PRO HG2 H -14.605 -6.667 7.726 1.00 . A A . 31 PRO HG2 1 1 12 32956 1 1 31 PRO HG3 H -15.581 -7.568 8.915 1.00 . A A . 31 PRO HG3 1 1 12 32957 1 1 31 PRO N N -14.112 -4.879 10.018 1.00 . A A . 31 PRO N 1 1 12 32958 1 1 31 PRO O O -12.384 -5.242 7.598 1.00 . A A . 31 PRO O 1 1 12 32959 1 1 32 VAL C C -8.656 -5.383 8.331 1.00 . A A . 32 VAL C 1 1 12 32960 1 1 32 VAL CA C -9.791 -4.352 8.204 1.00 . A A . 32 VAL CA 1 1 12 32961 1 1 32 VAL CB C -9.412 -2.863 8.398 1.00 . A A . 32 VAL CB 1 1 12 32962 1 1 32 VAL CG1 C -8.780 -2.533 9.751 1.00 . A A . 32 VAL CG1 1 1 12 32963 1 1 32 VAL CG2 C -8.498 -2.314 7.292 1.00 . A A . 32 VAL CG2 1 1 12 32964 1 1 32 VAL H H -10.629 -4.619 10.133 1.00 . A A . 32 VAL H 1 1 12 32965 1 1 32 VAL HA H -10.179 -4.446 7.191 1.00 . A A . 32 VAL HA 1 1 12 32966 1 1 32 VAL HB H -10.347 -2.305 8.346 1.00 . A A . 32 VAL HB 1 1 12 32967 1 1 32 VAL HG11 H -7.830 -3.057 9.849 1.00 . A A . 32 VAL HG11 1 1 12 32968 1 1 32 VAL HG12 H -8.588 -1.464 9.813 1.00 . A A . 32 VAL HG12 1 1 12 32969 1 1 32 VAL HG13 H -9.442 -2.822 10.568 1.00 . A A . 32 VAL HG13 1 1 12 32970 1 1 32 VAL HG21 H -8.828 -2.689 6.330 1.00 . A A . 32 VAL HG21 1 1 12 32971 1 1 32 VAL HG22 H -8.536 -1.221 7.277 1.00 . A A . 32 VAL HG22 1 1 12 32972 1 1 32 VAL HG23 H -7.466 -2.625 7.453 1.00 . A A . 32 VAL HG23 1 1 12 32973 1 1 32 VAL N N -10.859 -4.695 9.149 1.00 . A A . 32 VAL N 1 1 12 32974 1 1 32 VAL O O -8.722 -6.271 9.182 1.00 . A A . 32 VAL O 1 1 12 32975 1 1 33 ASP C C -5.460 -5.198 6.567 1.00 . A A . 33 ASP C 1 1 12 32976 1 1 33 ASP CA C -6.363 -6.001 7.508 1.00 . A A . 33 ASP CA 1 1 12 32977 1 1 33 ASP CB C -6.415 -7.472 7.033 1.00 . A A . 33 ASP CB 1 1 12 32978 1 1 33 ASP CG C -6.152 -8.493 8.145 1.00 . A A . 33 ASP CG 1 1 12 32979 1 1 33 ASP H H -7.682 -4.640 6.707 1.00 . A A . 33 ASP H 1 1 12 32980 1 1 33 ASP HA H -5.978 -5.954 8.528 1.00 . A A . 33 ASP HA 1 1 12 32981 1 1 33 ASP HB2 H -7.384 -7.664 6.578 1.00 . A A . 33 ASP HB2 1 1 12 32982 1 1 33 ASP HB3 H -5.674 -7.648 6.253 1.00 . A A . 33 ASP HB3 1 1 12 32983 1 1 33 ASP N N -7.668 -5.340 7.441 1.00 . A A . 33 ASP N 1 1 12 32984 1 1 33 ASP O O -5.934 -4.334 5.825 1.00 . A A . 33 ASP O 1 1 12 32985 1 1 33 ASP OD1 O -5.144 -8.390 8.889 1.00 . A A . 33 ASP OD1 1 1 12 32986 1 1 33 ASP OD2 O -6.984 -9.420 8.295 1.00 . A A . 33 ASP OD2 1 1 12 32987 1 1 34 GLY C C -2.026 -4.397 6.361 1.00 . A A . 34 GLY C 1 1 12 32988 1 1 34 GLY CA C -3.204 -4.959 5.595 1.00 . A A . 34 GLY CA 1 1 12 32989 1 1 34 GLY H H -3.778 -6.031 7.314 1.00 . A A . 34 GLY H 1 1 12 32990 1 1 34 GLY HA2 H -2.852 -5.757 4.946 1.00 . A A . 34 GLY HA2 1 1 12 32991 1 1 34 GLY HA3 H -3.648 -4.182 4.978 1.00 . A A . 34 GLY HA3 1 1 12 32992 1 1 34 GLY N N -4.167 -5.493 6.550 1.00 . A A . 34 GLY N 1 1 12 32993 1 1 34 GLY O O -1.820 -4.761 7.525 1.00 . A A . 34 GLY O 1 1 12 32994 1 1 35 PHE C C -0.017 -1.394 6.004 1.00 . A A . 35 PHE C 1 1 12 32995 1 1 35 PHE CA C -0.144 -2.856 6.406 1.00 . A A . 35 PHE CA 1 1 12 32996 1 1 35 PHE CB C 1.131 -3.644 6.106 1.00 . A A . 35 PHE CB 1 1 12 32997 1 1 35 PHE CD1 C 2.071 -2.958 3.838 1.00 . A A . 35 PHE CD1 1 1 12 32998 1 1 35 PHE CD2 C 0.915 -5.090 4.033 1.00 . A A . 35 PHE CD2 1 1 12 32999 1 1 35 PHE CE1 C 2.319 -3.221 2.479 1.00 . A A . 35 PHE CE1 1 1 12 33000 1 1 35 PHE CE2 C 1.135 -5.340 2.669 1.00 . A A . 35 PHE CE2 1 1 12 33001 1 1 35 PHE CG C 1.388 -3.903 4.628 1.00 . A A . 35 PHE CG 1 1 12 33002 1 1 35 PHE CZ C 1.854 -4.413 1.898 1.00 . A A . 35 PHE CZ 1 1 12 33003 1 1 35 PHE H H -1.474 -3.218 4.791 1.00 . A A . 35 PHE H 1 1 12 33004 1 1 35 PHE HA H -0.332 -2.880 7.473 1.00 . A A . 35 PHE HA 1 1 12 33005 1 1 35 PHE HB2 H 1.984 -3.127 6.543 1.00 . A A . 35 PHE HB2 1 1 12 33006 1 1 35 PHE HB3 H 1.034 -4.599 6.617 1.00 . A A . 35 PHE HB3 1 1 12 33007 1 1 35 PHE HD1 H 2.409 -2.025 4.266 1.00 . A A . 35 PHE HD1 1 1 12 33008 1 1 35 PHE HD2 H 0.358 -5.807 4.616 1.00 . A A . 35 PHE HD2 1 1 12 33009 1 1 35 PHE HE1 H 2.862 -2.506 1.877 1.00 . A A . 35 PHE HE1 1 1 12 33010 1 1 35 PHE HE2 H 0.755 -6.247 2.218 1.00 . A A . 35 PHE HE2 1 1 12 33011 1 1 35 PHE HZ H 2.036 -4.610 0.854 1.00 . A A . 35 PHE HZ 1 1 12 33012 1 1 35 PHE N N -1.260 -3.508 5.742 1.00 . A A . 35 PHE N 1 1 12 33013 1 1 35 PHE O O -0.654 -0.964 5.038 1.00 . A A . 35 PHE O 1 1 12 33014 1 1 36 TYR C C 2.743 0.791 6.389 1.00 . A A . 36 TYR C 1 1 12 33015 1 1 36 TYR CA C 1.238 0.671 6.193 1.00 . A A . 36 TYR CA 1 1 12 33016 1 1 36 TYR CB C 0.352 1.761 6.815 1.00 . A A . 36 TYR CB 1 1 12 33017 1 1 36 TYR CD1 C -0.304 1.177 9.188 1.00 . A A . 36 TYR CD1 1 1 12 33018 1 1 36 TYR CD2 C 1.182 3.070 8.814 1.00 . A A . 36 TYR CD2 1 1 12 33019 1 1 36 TYR CE1 C -0.332 1.462 10.563 1.00 . A A . 36 TYR CE1 1 1 12 33020 1 1 36 TYR CE2 C 1.135 3.375 10.185 1.00 . A A . 36 TYR CE2 1 1 12 33021 1 1 36 TYR CG C 0.440 1.988 8.309 1.00 . A A . 36 TYR CG 1 1 12 33022 1 1 36 TYR CZ C 0.382 2.570 11.066 1.00 . A A . 36 TYR CZ 1 1 12 33023 1 1 36 TYR H H 1.345 -0.948 7.548 1.00 . A A . 36 TYR H 1 1 12 33024 1 1 36 TYR HA H 1.065 0.728 5.118 1.00 . A A . 36 TYR HA 1 1 12 33025 1 1 36 TYR HB2 H 0.520 2.703 6.302 1.00 . A A . 36 TYR HB2 1 1 12 33026 1 1 36 TYR HB3 H -0.683 1.501 6.593 1.00 . A A . 36 TYR HB3 1 1 12 33027 1 1 36 TYR HD1 H -0.855 0.327 8.810 1.00 . A A . 36 TYR HD1 1 1 12 33028 1 1 36 TYR HD2 H 1.765 3.682 8.140 1.00 . A A . 36 TYR HD2 1 1 12 33029 1 1 36 TYR HE1 H -0.901 0.829 11.229 1.00 . A A . 36 TYR HE1 1 1 12 33030 1 1 36 TYR HE2 H 1.655 4.238 10.567 1.00 . A A . 36 TYR HE2 1 1 12 33031 1 1 36 TYR HH H 1.044 3.371 12.733 1.00 . A A . 36 TYR HH 1 1 12 33032 1 1 36 TYR N N 0.835 -0.631 6.700 1.00 . A A . 36 TYR N 1 1 12 33033 1 1 36 TYR O O 3.346 -0.025 7.089 1.00 . A A . 36 TYR O 1 1 12 33034 1 1 36 TYR OH O 0.267 2.915 12.377 1.00 . A A . 36 TYR OH 1 1 12 33035 1 1 37 THR C C 4.877 3.506 6.269 1.00 . A A . 37 THR C 1 1 12 33036 1 1 37 THR CA C 4.785 2.045 5.885 1.00 . A A . 37 THR CA 1 1 12 33037 1 1 37 THR CB C 5.596 1.632 4.642 1.00 . A A . 37 THR CB 1 1 12 33038 1 1 37 THR CG2 C 5.838 0.126 4.633 1.00 . A A . 37 THR CG2 1 1 12 33039 1 1 37 THR H H 2.853 2.413 5.156 1.00 . A A . 37 THR H 1 1 12 33040 1 1 37 THR HA H 5.184 1.480 6.726 1.00 . A A . 37 THR HA 1 1 12 33041 1 1 37 THR HB H 6.563 2.132 4.671 1.00 . A A . 37 THR HB 1 1 12 33042 1 1 37 THR HG1 H 4.093 1.518 3.410 1.00 . A A . 37 THR HG1 1 1 12 33043 1 1 37 THR HG21 H 6.454 -0.136 5.488 1.00 . A A . 37 THR HG21 1 1 12 33044 1 1 37 THR HG22 H 4.894 -0.415 4.691 1.00 . A A . 37 THR HG22 1 1 12 33045 1 1 37 THR HG23 H 6.374 -0.148 3.728 1.00 . A A . 37 THR HG23 1 1 12 33046 1 1 37 THR N N 3.369 1.767 5.745 1.00 . A A . 37 THR N 1 1 12 33047 1 1 37 THR O O 5.063 4.394 5.437 1.00 . A A . 37 THR O 1 1 12 33048 1 1 37 THR OG1 O 4.966 1.942 3.420 1.00 . A A . 37 THR OG1 1 1 12 33049 1 1 38 GLU C C 6.505 5.187 8.204 1.00 . A A . 38 GLU C 1 1 12 33050 1 1 38 GLU CA C 4.984 5.072 8.098 1.00 . A A . 38 GLU CA 1 1 12 33051 1 1 38 GLU CB C 4.270 5.319 9.432 1.00 . A A . 38 GLU CB 1 1 12 33052 1 1 38 GLU CD C 3.910 4.635 11.877 1.00 . A A . 38 GLU CD 1 1 12 33053 1 1 38 GLU CG C 4.677 4.375 10.574 1.00 . A A . 38 GLU CG 1 1 12 33054 1 1 38 GLU H H 4.538 2.981 8.176 1.00 . A A . 38 GLU H 1 1 12 33055 1 1 38 GLU HA H 4.634 5.826 7.392 1.00 . A A . 38 GLU HA 1 1 12 33056 1 1 38 GLU HB2 H 4.485 6.338 9.732 1.00 . A A . 38 GLU HB2 1 1 12 33057 1 1 38 GLU HB3 H 3.197 5.246 9.264 1.00 . A A . 38 GLU HB3 1 1 12 33058 1 1 38 GLU HG2 H 4.474 3.356 10.256 1.00 . A A . 38 GLU HG2 1 1 12 33059 1 1 38 GLU HG3 H 5.747 4.472 10.762 1.00 . A A . 38 GLU HG3 1 1 12 33060 1 1 38 GLU N N 4.659 3.769 7.554 1.00 . A A . 38 GLU N 1 1 12 33061 1 1 38 GLU O O 7.215 4.181 8.303 1.00 . A A . 38 GLU O 1 1 12 33062 1 1 38 GLU OE1 O 3.259 5.702 12.008 1.00 . A A . 38 GLU OE1 1 1 12 33063 1 1 38 GLU OE2 O 3.898 3.746 12.755 1.00 . A A . 38 GLU OE2 1 1 12 33064 1 1 39 GLU C C 8.780 6.437 9.841 1.00 . A A . 39 GLU C 1 1 12 33065 1 1 39 GLU CA C 8.411 6.692 8.381 1.00 . A A . 39 GLU CA 1 1 12 33066 1 1 39 GLU CB C 8.699 8.130 7.942 1.00 . A A . 39 GLU CB 1 1 12 33067 1 1 39 GLU CD C 10.537 9.761 7.489 1.00 . A A . 39 GLU CD 1 1 12 33068 1 1 39 GLU CG C 10.099 8.591 8.353 1.00 . A A . 39 GLU CG 1 1 12 33069 1 1 39 GLU H H 6.386 7.206 8.064 1.00 . A A . 39 GLU H 1 1 12 33070 1 1 39 GLU HA H 8.987 6.005 7.754 1.00 . A A . 39 GLU HA 1 1 12 33071 1 1 39 GLU HB2 H 8.599 8.174 6.856 1.00 . A A . 39 GLU HB2 1 1 12 33072 1 1 39 GLU HB3 H 7.968 8.812 8.374 1.00 . A A . 39 GLU HB3 1 1 12 33073 1 1 39 GLU HG2 H 10.095 8.884 9.400 1.00 . A A . 39 GLU HG2 1 1 12 33074 1 1 39 GLU HG3 H 10.808 7.772 8.227 1.00 . A A . 39 GLU HG3 1 1 12 33075 1 1 39 GLU N N 7.003 6.416 8.186 1.00 . A A . 39 GLU N 1 1 12 33076 1 1 39 GLU O O 8.164 6.992 10.760 1.00 . A A . 39 GLU O 1 1 12 33077 1 1 39 GLU OE1 O 10.925 9.479 6.332 1.00 . A A . 39 GLU OE1 1 1 12 33078 1 1 39 GLU OE2 O 10.473 10.923 7.949 1.00 . A A . 39 GLU OE2 1 1 12 33079 1 1 40 VAL C C 11.392 6.485 11.596 1.00 . A A . 40 VAL C 1 1 12 33080 1 1 40 VAL CA C 10.422 5.334 11.319 1.00 . A A . 40 VAL CA 1 1 12 33081 1 1 40 VAL CB C 11.115 3.954 11.263 1.00 . A A . 40 VAL CB 1 1 12 33082 1 1 40 VAL CG1 C 11.849 3.604 12.564 1.00 . A A . 40 VAL CG1 1 1 12 33083 1 1 40 VAL CG2 C 10.076 2.851 11.012 1.00 . A A . 40 VAL CG2 1 1 12 33084 1 1 40 VAL H H 10.279 5.232 9.224 1.00 . A A . 40 VAL H 1 1 12 33085 1 1 40 VAL HA H 9.658 5.312 12.097 1.00 . A A . 40 VAL HA 1 1 12 33086 1 1 40 VAL HB H 11.837 3.947 10.445 1.00 . A A . 40 VAL HB 1 1 12 33087 1 1 40 VAL HG11 H 12.304 2.616 12.477 1.00 . A A . 40 VAL HG11 1 1 12 33088 1 1 40 VAL HG12 H 12.638 4.326 12.751 1.00 . A A . 40 VAL HG12 1 1 12 33089 1 1 40 VAL HG13 H 11.156 3.603 13.406 1.00 . A A . 40 VAL HG13 1 1 12 33090 1 1 40 VAL HG21 H 9.555 3.015 10.071 1.00 . A A . 40 VAL HG21 1 1 12 33091 1 1 40 VAL HG22 H 10.570 1.881 10.964 1.00 . A A . 40 VAL HG22 1 1 12 33092 1 1 40 VAL HG23 H 9.355 2.839 11.826 1.00 . A A . 40 VAL HG23 1 1 12 33093 1 1 40 VAL N N 9.795 5.601 10.037 1.00 . A A . 40 VAL N 1 1 12 33094 1 1 40 VAL O O 12.248 6.805 10.761 1.00 . A A . 40 VAL O 1 1 12 33095 1 1 41 ARG C C 12.651 7.858 14.626 1.00 . A A . 41 ARG C 1 1 12 33096 1 1 41 ARG CA C 12.140 8.179 13.231 1.00 . A A . 41 ARG CA 1 1 12 33097 1 1 41 ARG CB C 11.350 9.482 13.269 1.00 . A A . 41 ARG CB 1 1 12 33098 1 1 41 ARG CD C 9.906 11.135 12.157 1.00 . A A . 41 ARG CD 1 1 12 33099 1 1 41 ARG CG C 10.658 9.829 11.945 1.00 . A A . 41 ARG CG 1 1 12 33100 1 1 41 ARG CZ C 9.586 12.867 10.362 1.00 . A A . 41 ARG CZ 1 1 12 33101 1 1 41 ARG H H 10.451 6.983 13.355 1.00 . A A . 41 ARG H 1 1 12 33102 1 1 41 ARG HA H 12.989 8.292 12.554 1.00 . A A . 41 ARG HA 1 1 12 33103 1 1 41 ARG HB2 H 10.588 9.399 14.047 1.00 . A A . 41 ARG HB2 1 1 12 33104 1 1 41 ARG HB3 H 12.030 10.292 13.532 1.00 . A A . 41 ARG HB3 1 1 12 33105 1 1 41 ARG HD2 H 8.838 10.962 12.082 1.00 . A A . 41 ARG HD2 1 1 12 33106 1 1 41 ARG HD3 H 10.085 11.446 13.181 1.00 . A A . 41 ARG HD3 1 1 12 33107 1 1 41 ARG HE H 11.342 12.354 11.178 1.00 . A A . 41 ARG HE 1 1 12 33108 1 1 41 ARG HG2 H 11.397 9.924 11.149 1.00 . A A . 41 ARG HG2 1 1 12 33109 1 1 41 ARG HG3 H 9.937 9.059 11.675 1.00 . A A . 41 ARG HG3 1 1 12 33110 1 1 41 ARG HH11 H 7.880 11.782 10.651 1.00 . A A . 41 ARG HH11 1 1 12 33111 1 1 41 ARG HH12 H 7.691 13.186 9.639 1.00 . A A . 41 ARG HH12 1 1 12 33112 1 1 41 ARG HH21 H 11.162 13.982 9.739 1.00 . A A . 41 ARG HH21 1 1 12 33113 1 1 41 ARG HH22 H 9.676 14.339 8.934 1.00 . A A . 41 ARG HH22 1 1 12 33114 1 1 41 ARG N N 11.257 7.125 12.763 1.00 . A A . 41 ARG N 1 1 12 33115 1 1 41 ARG NE N 10.345 12.175 11.216 1.00 . A A . 41 ARG NE 1 1 12 33116 1 1 41 ARG NH1 N 8.287 12.615 10.232 1.00 . A A . 41 ARG NH1 1 1 12 33117 1 1 41 ARG NH2 N 10.163 13.852 9.682 1.00 . A A . 41 ARG NH2 1 1 12 33118 1 1 41 ARG O O 12.107 7.001 15.321 1.00 . A A . 41 ARG O 1 1 12 33119 1 1 42 GLN C C 14.623 9.904 16.900 1.00 . A A . 42 GLN C 1 1 12 33120 1 1 42 GLN CA C 14.319 8.497 16.346 1.00 . A A . 42 GLN CA 1 1 12 33121 1 1 42 GLN CB C 15.572 7.621 16.154 1.00 . A A . 42 GLN CB 1 1 12 33122 1 1 42 GLN CD C 17.467 6.308 17.165 1.00 . A A . 42 GLN CD 1 1 12 33123 1 1 42 GLN CG C 16.142 7.017 17.445 1.00 . A A . 42 GLN CG 1 1 12 33124 1 1 42 GLN H H 14.056 9.264 14.387 1.00 . A A . 42 GLN H 1 1 12 33125 1 1 42 GLN HA H 13.645 7.991 17.037 1.00 . A A . 42 GLN HA 1 1 12 33126 1 1 42 GLN HB2 H 15.316 6.784 15.507 1.00 . A A . 42 GLN HB2 1 1 12 33127 1 1 42 GLN HB3 H 16.341 8.207 15.650 1.00 . A A . 42 GLN HB3 1 1 12 33128 1 1 42 GLN HE21 H 16.830 4.560 17.909 1.00 . A A . 42 GLN HE21 1 1 12 33129 1 1 42 GLN HE22 H 18.438 4.541 17.159 1.00 . A A . 42 GLN HE22 1 1 12 33130 1 1 42 GLN HG2 H 16.310 7.796 18.186 1.00 . A A . 42 GLN HG2 1 1 12 33131 1 1 42 GLN HG3 H 15.418 6.313 17.858 1.00 . A A . 42 GLN HG3 1 1 12 33132 1 1 42 GLN N N 13.666 8.610 15.046 1.00 . A A . 42 GLN N 1 1 12 33133 1 1 42 GLN NE2 N 17.547 4.996 17.337 1.00 . A A . 42 GLN NE2 1 1 12 33134 1 1 42 GLN O O 15.637 10.118 17.566 1.00 . A A . 42 GLN O 1 1 12 33135 1 1 42 GLN OE1 O 18.439 6.938 16.749 1.00 . A A . 42 GLN OE1 1 1 12 33136 1 1 43 GLY C C 13.425 13.313 15.925 1.00 . A A . 43 GLY C 1 1 12 33137 1 1 43 GLY CA C 14.136 12.314 16.835 1.00 . A A . 43 GLY CA 1 1 12 33138 1 1 43 GLY H H 12.890 10.705 16.195 1.00 . A A . 43 GLY H 1 1 12 33139 1 1 43 GLY HA2 H 13.894 12.534 17.864 1.00 . A A . 43 GLY HA2 1 1 12 33140 1 1 43 GLY HA3 H 15.209 12.462 16.712 1.00 . A A . 43 GLY HA3 1 1 12 33141 1 1 43 GLY N N 13.817 10.913 16.548 1.00 . A A . 43 GLY N 1 1 12 33142 1 1 43 GLY O O 13.270 14.487 16.268 1.00 . A A . 43 GLY O 1 1 12 33143 1 1 44 GLY C C 13.356 13.198 12.371 1.00 . A A . 44 GLY C 1 1 12 33144 1 1 44 GLY CA C 12.597 13.647 13.616 1.00 . A A . 44 GLY CA 1 1 12 33145 1 1 44 GLY H H 13.003 11.845 14.624 1.00 . A A . 44 GLY H 1 1 12 33146 1 1 44 GLY HA2 H 11.524 13.549 13.449 1.00 . A A . 44 GLY HA2 1 1 12 33147 1 1 44 GLY HA3 H 12.829 14.699 13.800 1.00 . A A . 44 GLY HA3 1 1 12 33148 1 1 44 GLY N N 12.983 12.840 14.760 1.00 . A A . 44 GLY N 1 1 12 33149 1 1 44 GLY O O 12.896 13.470 11.259 1.00 . A A . 44 GLY O 1 1 12 33150 1 1 45 ARG C C 14.574 10.881 10.734 1.00 . A A . 45 ARG C 1 1 12 33151 1 1 45 ARG CA C 15.297 12.017 11.421 1.00 . A A . 45 ARG CA 1 1 12 33152 1 1 45 ARG CB C 16.724 11.599 11.839 1.00 . A A . 45 ARG CB 1 1 12 33153 1 1 45 ARG CD C 17.235 11.006 14.266 1.00 . A A . 45 ARG CD 1 1 12 33154 1 1 45 ARG CG C 16.859 10.472 12.886 1.00 . A A . 45 ARG CG 1 1 12 33155 1 1 45 ARG CZ C 19.138 12.463 15.026 1.00 . A A . 45 ARG CZ 1 1 12 33156 1 1 45 ARG H H 14.789 12.272 13.464 1.00 . A A . 45 ARG H 1 1 12 33157 1 1 45 ARG HA H 15.399 12.847 10.734 1.00 . A A . 45 ARG HA 1 1 12 33158 1 1 45 ARG HB2 H 17.234 11.258 10.937 1.00 . A A . 45 ARG HB2 1 1 12 33159 1 1 45 ARG HB3 H 17.263 12.486 12.175 1.00 . A A . 45 ARG HB3 1 1 12 33160 1 1 45 ARG HD2 H 16.546 11.804 14.524 1.00 . A A . 45 ARG HD2 1 1 12 33161 1 1 45 ARG HD3 H 17.132 10.206 14.997 1.00 . A A . 45 ARG HD3 1 1 12 33162 1 1 45 ARG HE H 19.286 10.905 13.747 1.00 . A A . 45 ARG HE 1 1 12 33163 1 1 45 ARG HG2 H 15.935 9.904 12.974 1.00 . A A . 45 ARG HG2 1 1 12 33164 1 1 45 ARG HG3 H 17.640 9.782 12.565 1.00 . A A . 45 ARG HG3 1 1 12 33165 1 1 45 ARG HH11 H 17.349 13.334 15.576 1.00 . A A . 45 ARG HH11 1 1 12 33166 1 1 45 ARG HH12 H 18.750 14.010 16.305 1.00 . A A . 45 ARG HH12 1 1 12 33167 1 1 45 ARG HH21 H 21.091 12.043 14.569 1.00 . A A . 45 ARG HH21 1 1 12 33168 1 1 45 ARG HH22 H 20.829 13.410 15.625 1.00 . A A . 45 ARG HH22 1 1 12 33169 1 1 45 ARG N N 14.478 12.481 12.529 1.00 . A A . 45 ARG N 1 1 12 33170 1 1 45 ARG NE N 18.631 11.467 14.295 1.00 . A A . 45 ARG NE 1 1 12 33171 1 1 45 ARG NH1 N 18.360 13.285 15.712 1.00 . A A . 45 ARG NH1 1 1 12 33172 1 1 45 ARG NH2 N 20.449 12.654 15.074 1.00 . A A . 45 ARG NH2 1 1 12 33173 1 1 45 ARG O O 14.030 10.018 11.418 1.00 . A A . 45 ARG O 1 1 12 33174 1 1 46 ARG C C 15.456 8.619 8.968 1.00 . A A . 46 ARG C 1 1 12 33175 1 1 46 ARG CA C 14.338 9.614 8.691 1.00 . A A . 46 ARG CA 1 1 12 33176 1 1 46 ARG CB C 14.168 9.873 7.183 1.00 . A A . 46 ARG CB 1 1 12 33177 1 1 46 ARG CD C 14.715 12.284 6.473 1.00 . A A . 46 ARG CD 1 1 12 33178 1 1 46 ARG CG C 15.155 10.812 6.460 1.00 . A A . 46 ARG CG 1 1 12 33179 1 1 46 ARG CZ C 14.875 14.149 8.125 1.00 . A A . 46 ARG CZ 1 1 12 33180 1 1 46 ARG H H 15.101 11.567 8.909 1.00 . A A . 46 ARG H 1 1 12 33181 1 1 46 ARG HA H 13.410 9.188 9.089 1.00 . A A . 46 ARG HA 1 1 12 33182 1 1 46 ARG HB2 H 14.222 8.905 6.688 1.00 . A A . 46 ARG HB2 1 1 12 33183 1 1 46 ARG HB3 H 13.167 10.258 7.019 1.00 . A A . 46 ARG HB3 1 1 12 33184 1 1 46 ARG HD2 H 14.943 12.728 5.505 1.00 . A A . 46 ARG HD2 1 1 12 33185 1 1 46 ARG HD3 H 13.634 12.328 6.601 1.00 . A A . 46 ARG HD3 1 1 12 33186 1 1 46 ARG HE H 16.373 12.872 7.685 1.00 . A A . 46 ARG HE 1 1 12 33187 1 1 46 ARG HG2 H 16.169 10.694 6.844 1.00 . A A . 46 ARG HG2 1 1 12 33188 1 1 46 ARG HG3 H 15.160 10.517 5.412 1.00 . A A . 46 ARG HG3 1 1 12 33189 1 1 46 ARG HH11 H 13.142 14.175 7.058 1.00 . A A . 46 ARG HH11 1 1 12 33190 1 1 46 ARG HH12 H 13.272 15.466 8.185 1.00 . A A . 46 ARG HH12 1 1 12 33191 1 1 46 ARG HH21 H 16.558 14.443 9.214 1.00 . A A . 46 ARG HH21 1 1 12 33192 1 1 46 ARG HH22 H 15.224 15.502 9.628 1.00 . A A . 46 ARG HH22 1 1 12 33193 1 1 46 ARG N N 14.620 10.839 9.409 1.00 . A A . 46 ARG N 1 1 12 33194 1 1 46 ARG NE N 15.393 13.085 7.506 1.00 . A A . 46 ARG NE 1 1 12 33195 1 1 46 ARG NH1 N 13.658 14.593 7.840 1.00 . A A . 46 ARG NH1 1 1 12 33196 1 1 46 ARG NH2 N 15.596 14.746 9.056 1.00 . A A . 46 ARG NH2 1 1 12 33197 1 1 46 ARG O O 16.639 8.973 8.910 1.00 . A A . 46 ARG O 1 1 12 33198 1 1 47 ILE C C 15.437 5.027 8.553 1.00 . A A . 47 ILE C 1 1 12 33199 1 1 47 ILE CA C 15.982 6.231 9.324 1.00 . A A . 47 ILE CA 1 1 12 33200 1 1 47 ILE CB C 16.314 5.879 10.791 1.00 . A A . 47 ILE CB 1 1 12 33201 1 1 47 ILE CD1 C 15.302 5.287 13.070 1.00 . A A . 47 ILE CD1 1 1 12 33202 1 1 47 ILE CG1 C 15.059 5.873 11.683 1.00 . A A . 47 ILE CG1 1 1 12 33203 1 1 47 ILE CG2 C 17.373 6.859 11.316 1.00 . A A . 47 ILE CG2 1 1 12 33204 1 1 47 ILE H H 14.095 7.191 9.403 1.00 . A A . 47 ILE H 1 1 12 33205 1 1 47 ILE HA H 16.915 6.495 8.825 1.00 . A A . 47 ILE HA 1 1 12 33206 1 1 47 ILE HB H 16.753 4.880 10.811 1.00 . A A . 47 ILE HB 1 1 12 33207 1 1 47 ILE HD11 H 16.092 5.833 13.578 1.00 . A A . 47 ILE HD11 1 1 12 33208 1 1 47 ILE HD12 H 14.389 5.374 13.657 1.00 . A A . 47 ILE HD12 1 1 12 33209 1 1 47 ILE HD13 H 15.580 4.239 12.974 1.00 . A A . 47 ILE HD13 1 1 12 33210 1 1 47 ILE HG12 H 14.691 6.891 11.807 1.00 . A A . 47 ILE HG12 1 1 12 33211 1 1 47 ILE HG13 H 14.289 5.270 11.200 1.00 . A A . 47 ILE HG13 1 1 12 33212 1 1 47 ILE HG21 H 16.963 7.865 11.383 1.00 . A A . 47 ILE HG21 1 1 12 33213 1 1 47 ILE HG22 H 17.710 6.553 12.303 1.00 . A A . 47 ILE HG22 1 1 12 33214 1 1 47 ILE HG23 H 18.239 6.846 10.657 1.00 . A A . 47 ILE HG23 1 1 12 33215 1 1 47 ILE N N 15.078 7.375 9.241 1.00 . A A . 47 ILE N 1 1 12 33216 1 1 47 ILE O O 16.142 4.021 8.439 1.00 . A A . 47 ILE O 1 1 12 33217 1 1 48 GLY C C 12.189 3.996 7.278 1.00 . A A . 48 GLY C 1 1 12 33218 1 1 48 GLY CA C 13.699 4.071 7.139 1.00 . A A . 48 GLY CA 1 1 12 33219 1 1 48 GLY H H 13.633 5.920 8.093 1.00 . A A . 48 GLY H 1 1 12 33220 1 1 48 GLY HA2 H 13.955 4.282 6.100 1.00 . A A . 48 GLY HA2 1 1 12 33221 1 1 48 GLY HA3 H 14.130 3.114 7.426 1.00 . A A . 48 GLY HA3 1 1 12 33222 1 1 48 GLY N N 14.240 5.120 7.972 1.00 . A A . 48 GLY N 1 1 12 33223 1 1 48 GLY O O 11.528 4.982 7.628 1.00 . A A . 48 GLY O 1 1 12 33224 1 1 49 PHE C C 10.207 1.027 7.444 1.00 . A A . 49 PHE C 1 1 12 33225 1 1 49 PHE CA C 10.268 2.460 6.943 1.00 . A A . 49 PHE CA 1 1 12 33226 1 1 49 PHE CB C 9.713 2.527 5.514 1.00 . A A . 49 PHE CB 1 1 12 33227 1 1 49 PHE CD1 C 10.712 4.535 4.333 1.00 . A A . 49 PHE CD1 1 1 12 33228 1 1 49 PHE CD2 C 8.414 4.657 5.115 1.00 . A A . 49 PHE CD2 1 1 12 33229 1 1 49 PHE CE1 C 10.628 5.865 3.885 1.00 . A A . 49 PHE CE1 1 1 12 33230 1 1 49 PHE CE2 C 8.327 5.984 4.660 1.00 . A A . 49 PHE CE2 1 1 12 33231 1 1 49 PHE CG C 9.608 3.934 4.963 1.00 . A A . 49 PHE CG 1 1 12 33232 1 1 49 PHE CZ C 9.437 6.594 4.051 1.00 . A A . 49 PHE CZ 1 1 12 33233 1 1 49 PHE H H 12.293 2.040 6.792 1.00 . A A . 49 PHE H 1 1 12 33234 1 1 49 PHE HA H 9.699 3.123 7.596 1.00 . A A . 49 PHE HA 1 1 12 33235 1 1 49 PHE HB2 H 10.344 1.932 4.852 1.00 . A A . 49 PHE HB2 1 1 12 33236 1 1 49 PHE HB3 H 8.729 2.060 5.512 1.00 . A A . 49 PHE HB3 1 1 12 33237 1 1 49 PHE HD1 H 11.632 3.980 4.217 1.00 . A A . 49 PHE HD1 1 1 12 33238 1 1 49 PHE HD2 H 7.569 4.185 5.592 1.00 . A A . 49 PHE HD2 1 1 12 33239 1 1 49 PHE HE1 H 11.492 6.335 3.440 1.00 . A A . 49 PHE HE1 1 1 12 33240 1 1 49 PHE HE2 H 7.409 6.537 4.790 1.00 . A A . 49 PHE HE2 1 1 12 33241 1 1 49 PHE HZ H 9.374 7.623 3.724 1.00 . A A . 49 PHE HZ 1 1 12 33242 1 1 49 PHE N N 11.667 2.825 6.940 1.00 . A A . 49 PHE N 1 1 12 33243 1 1 49 PHE O O 10.975 0.191 6.962 1.00 . A A . 49 PHE O 1 1 12 33244 1 1 50 ASP C C 7.473 -0.857 8.267 1.00 . A A . 50 ASP C 1 1 12 33245 1 1 50 ASP CA C 8.893 -0.596 8.768 1.00 . A A . 50 ASP CA 1 1 12 33246 1 1 50 ASP CB C 8.946 -0.724 10.299 1.00 . A A . 50 ASP CB 1 1 12 33247 1 1 50 ASP CG C 10.277 -1.228 10.853 1.00 . A A . 50 ASP CG 1 1 12 33248 1 1 50 ASP H H 8.668 1.498 8.656 1.00 . A A . 50 ASP H 1 1 12 33249 1 1 50 ASP HA H 9.565 -1.324 8.319 1.00 . A A . 50 ASP HA 1 1 12 33250 1 1 50 ASP HB2 H 8.712 0.237 10.751 1.00 . A A . 50 ASP HB2 1 1 12 33251 1 1 50 ASP HB3 H 8.176 -1.430 10.618 1.00 . A A . 50 ASP HB3 1 1 12 33252 1 1 50 ASP N N 9.278 0.750 8.349 1.00 . A A . 50 ASP N 1 1 12 33253 1 1 50 ASP O O 6.773 0.099 7.927 1.00 . A A . 50 ASP O 1 1 12 33254 1 1 50 ASP OD1 O 11.342 -1.013 10.240 1.00 . A A . 50 ASP OD1 1 1 12 33255 1 1 50 ASP OD2 O 10.231 -1.820 11.961 1.00 . A A . 50 ASP OD2 1 1 12 33256 1 1 51 VAL C C 4.789 -2.956 8.647 1.00 . A A . 51 VAL C 1 1 12 33257 1 1 51 VAL CA C 5.773 -2.491 7.585 1.00 . A A . 51 VAL CA 1 1 12 33258 1 1 51 VAL CB C 6.071 -3.491 6.455 1.00 . A A . 51 VAL CB 1 1 12 33259 1 1 51 VAL CG1 C 6.841 -4.764 6.813 1.00 . A A . 51 VAL CG1 1 1 12 33260 1 1 51 VAL CG2 C 4.785 -3.819 5.701 1.00 . A A . 51 VAL CG2 1 1 12 33261 1 1 51 VAL H H 7.567 -2.882 8.615 1.00 . A A . 51 VAL H 1 1 12 33262 1 1 51 VAL HA H 5.341 -1.610 7.107 1.00 . A A . 51 VAL HA 1 1 12 33263 1 1 51 VAL HB H 6.737 -2.978 5.785 1.00 . A A . 51 VAL HB 1 1 12 33264 1 1 51 VAL HG11 H 6.893 -5.421 5.943 1.00 . A A . 51 VAL HG11 1 1 12 33265 1 1 51 VAL HG12 H 7.854 -4.519 7.115 1.00 . A A . 51 VAL HG12 1 1 12 33266 1 1 51 VAL HG13 H 6.342 -5.279 7.621 1.00 . A A . 51 VAL HG13 1 1 12 33267 1 1 51 VAL HG21 H 4.331 -2.894 5.347 1.00 . A A . 51 VAL HG21 1 1 12 33268 1 1 51 VAL HG22 H 4.995 -4.454 4.848 1.00 . A A . 51 VAL HG22 1 1 12 33269 1 1 51 VAL HG23 H 4.093 -4.339 6.359 1.00 . A A . 51 VAL HG23 1 1 12 33270 1 1 51 VAL N N 7.017 -2.113 8.239 1.00 . A A . 51 VAL N 1 1 12 33271 1 1 51 VAL O O 4.970 -4.027 9.223 1.00 . A A . 51 VAL O 1 1 12 33272 1 1 52 VAL C C 1.650 -2.717 9.914 1.00 . A A . 52 VAL C 1 1 12 33273 1 1 52 VAL CA C 3.046 -2.217 10.205 1.00 . A A . 52 VAL CA 1 1 12 33274 1 1 52 VAL CB C 3.156 -0.889 10.965 1.00 . A A . 52 VAL CB 1 1 12 33275 1 1 52 VAL CG1 C 3.174 0.403 10.155 1.00 . A A . 52 VAL CG1 1 1 12 33276 1 1 52 VAL CG2 C 2.219 -0.800 12.174 1.00 . A A . 52 VAL CG2 1 1 12 33277 1 1 52 VAL H H 3.663 -1.268 8.444 1.00 . A A . 52 VAL H 1 1 12 33278 1 1 52 VAL HA H 3.512 -2.958 10.843 1.00 . A A . 52 VAL HA 1 1 12 33279 1 1 52 VAL HB H 4.162 -0.927 11.316 1.00 . A A . 52 VAL HB 1 1 12 33280 1 1 52 VAL HG11 H 4.086 0.425 9.559 1.00 . A A . 52 VAL HG11 1 1 12 33281 1 1 52 VAL HG12 H 2.297 0.452 9.519 1.00 . A A . 52 VAL HG12 1 1 12 33282 1 1 52 VAL HG13 H 3.211 1.262 10.827 1.00 . A A . 52 VAL HG13 1 1 12 33283 1 1 52 VAL HG21 H 1.181 -0.749 11.845 1.00 . A A . 52 VAL HG21 1 1 12 33284 1 1 52 VAL HG22 H 2.353 -1.678 12.803 1.00 . A A . 52 VAL HG22 1 1 12 33285 1 1 52 VAL HG23 H 2.449 0.090 12.760 1.00 . A A . 52 VAL HG23 1 1 12 33286 1 1 52 VAL N N 3.805 -2.127 8.972 1.00 . A A . 52 VAL N 1 1 12 33287 1 1 52 VAL O O 0.901 -2.044 9.210 1.00 . A A . 52 VAL O 1 1 12 33288 1 1 53 THR C C -0.991 -3.721 10.986 1.00 . A A . 53 THR C 1 1 12 33289 1 1 53 THR CA C 0.025 -4.498 10.166 1.00 . A A . 53 THR CA 1 1 12 33290 1 1 53 THR CB C -0.027 -6.009 10.469 1.00 . A A . 53 THR CB 1 1 12 33291 1 1 53 THR CG2 C 0.887 -6.786 9.529 1.00 . A A . 53 THR CG2 1 1 12 33292 1 1 53 THR H H 1.923 -4.369 11.075 1.00 . A A . 53 THR H 1 1 12 33293 1 1 53 THR HA H -0.209 -4.356 9.117 1.00 . A A . 53 THR HA 1 1 12 33294 1 1 53 THR HB H -1.045 -6.358 10.294 1.00 . A A . 53 THR HB 1 1 12 33295 1 1 53 THR HG1 H 0.145 -7.301 11.884 1.00 . A A . 53 THR HG1 1 1 12 33296 1 1 53 THR HG21 H 1.927 -6.508 9.697 1.00 . A A . 53 THR HG21 1 1 12 33297 1 1 53 THR HG22 H 0.765 -7.855 9.694 1.00 . A A . 53 THR HG22 1 1 12 33298 1 1 53 THR HG23 H 0.593 -6.570 8.504 1.00 . A A . 53 THR HG23 1 1 12 33299 1 1 53 THR N N 1.338 -3.930 10.373 1.00 . A A . 53 THR N 1 1 12 33300 1 1 53 THR O O -0.695 -3.207 12.066 1.00 . A A . 53 THR O 1 1 12 33301 1 1 53 THR OG1 O 0.327 -6.342 11.797 1.00 . A A . 53 THR OG1 1 1 12 33302 1 1 54 LEU C C -3.705 -4.068 12.473 1.00 . A A . 54 LEU C 1 1 12 33303 1 1 54 LEU CA C -3.367 -3.193 11.253 1.00 . A A . 54 LEU CA 1 1 12 33304 1 1 54 LEU CB C -4.581 -3.070 10.317 1.00 . A A . 54 LEU CB 1 1 12 33305 1 1 54 LEU CD1 C -4.176 -0.596 9.751 1.00 . A A . 54 LEU CD1 1 1 12 33306 1 1 54 LEU CD2 C -3.573 -2.247 8.058 1.00 . A A . 54 LEU CD2 1 1 12 33307 1 1 54 LEU CG C -4.516 -1.992 9.216 1.00 . A A . 54 LEU CG 1 1 12 33308 1 1 54 LEU H H -2.406 -4.113 9.591 1.00 . A A . 54 LEU H 1 1 12 33309 1 1 54 LEU HA H -3.109 -2.205 11.636 1.00 . A A . 54 LEU HA 1 1 12 33310 1 1 54 LEU HB2 H -4.793 -4.041 9.866 1.00 . A A . 54 LEU HB2 1 1 12 33311 1 1 54 LEU HB3 H -5.445 -2.821 10.935 1.00 . A A . 54 LEU HB3 1 1 12 33312 1 1 54 LEU HD11 H -4.496 0.168 9.040 1.00 . A A . 54 LEU HD11 1 1 12 33313 1 1 54 LEU HD12 H -4.649 -0.456 10.717 1.00 . A A . 54 LEU HD12 1 1 12 33314 1 1 54 LEU HD13 H -3.096 -0.491 9.884 1.00 . A A . 54 LEU HD13 1 1 12 33315 1 1 54 LEU HD21 H -3.702 -1.478 7.298 1.00 . A A . 54 LEU HD21 1 1 12 33316 1 1 54 LEU HD22 H -2.532 -2.262 8.379 1.00 . A A . 54 LEU HD22 1 1 12 33317 1 1 54 LEU HD23 H -3.866 -3.190 7.628 1.00 . A A . 54 LEU HD23 1 1 12 33318 1 1 54 LEU HG H -5.500 -2.015 8.758 1.00 . A A . 54 LEU HG 1 1 12 33319 1 1 54 LEU N N -2.233 -3.719 10.508 1.00 . A A . 54 LEU N 1 1 12 33320 1 1 54 LEU O O -4.609 -3.715 13.225 1.00 . A A . 54 LEU O 1 1 12 33321 1 1 55 SER C C -2.052 -6.121 14.769 1.00 . A A . 55 SER C 1 1 12 33322 1 1 55 SER CA C -3.205 -6.152 13.751 1.00 . A A . 55 SER CA 1 1 12 33323 1 1 55 SER CB C -3.419 -7.535 13.122 1.00 . A A . 55 SER CB 1 1 12 33324 1 1 55 SER H H -2.240 -5.386 12.048 1.00 . A A . 55 SER H 1 1 12 33325 1 1 55 SER HA H -4.115 -5.887 14.286 1.00 . A A . 55 SER HA 1 1 12 33326 1 1 55 SER HB2 H -4.207 -7.472 12.373 1.00 . A A . 55 SER HB2 1 1 12 33327 1 1 55 SER HB3 H -2.498 -7.846 12.635 1.00 . A A . 55 SER HB3 1 1 12 33328 1 1 55 SER HG H -3.166 -8.386 14.831 1.00 . A A . 55 SER HG 1 1 12 33329 1 1 55 SER N N -2.998 -5.187 12.679 1.00 . A A . 55 SER N 1 1 12 33330 1 1 55 SER O O -1.867 -7.085 15.515 1.00 . A A . 55 SER O 1 1 12 33331 1 1 55 SER OG O -3.781 -8.505 14.089 1.00 . A A . 55 SER OG 1 1 12 33332 1 1 56 GLY C C 1.058 -5.039 15.779 1.00 . A A . 56 GLY C 1 1 12 33333 1 1 56 GLY CA C -0.420 -4.729 15.963 1.00 . A A . 56 GLY CA 1 1 12 33334 1 1 56 GLY H H -1.471 -4.289 14.169 1.00 . A A . 56 GLY H 1 1 12 33335 1 1 56 GLY HA2 H -0.521 -3.669 16.176 1.00 . A A . 56 GLY HA2 1 1 12 33336 1 1 56 GLY HA3 H -0.773 -5.268 16.843 1.00 . A A . 56 GLY HA3 1 1 12 33337 1 1 56 GLY N N -1.260 -5.050 14.810 1.00 . A A . 56 GLY N 1 1 12 33338 1 1 56 GLY O O 1.842 -4.819 16.706 1.00 . A A . 56 GLY O 1 1 12 33339 1 1 57 THR C C 3.499 -5.191 13.339 1.00 . A A . 57 THR C 1 1 12 33340 1 1 57 THR CA C 2.799 -6.083 14.380 1.00 . A A . 57 THR CA 1 1 12 33341 1 1 57 THR CB C 2.645 -7.583 14.035 1.00 . A A . 57 THR CB 1 1 12 33342 1 1 57 THR CG2 C 3.931 -8.382 14.252 1.00 . A A . 57 THR CG2 1 1 12 33343 1 1 57 THR H H 0.806 -5.675 13.862 1.00 . A A . 57 THR H 1 1 12 33344 1 1 57 THR HA H 3.379 -6.019 15.299 1.00 . A A . 57 THR HA 1 1 12 33345 1 1 57 THR HB H 2.323 -7.688 12.999 1.00 . A A . 57 THR HB 1 1 12 33346 1 1 57 THR HG1 H 1.471 -9.071 14.568 1.00 . A A . 57 THR HG1 1 1 12 33347 1 1 57 THR HG21 H 4.234 -8.326 15.298 1.00 . A A . 57 THR HG21 1 1 12 33348 1 1 57 THR HG22 H 3.765 -9.426 13.984 1.00 . A A . 57 THR HG22 1 1 12 33349 1 1 57 THR HG23 H 4.730 -7.992 13.628 1.00 . A A . 57 THR HG23 1 1 12 33350 1 1 57 THR N N 1.465 -5.542 14.618 1.00 . A A . 57 THR N 1 1 12 33351 1 1 57 THR O O 2.866 -4.320 12.741 1.00 . A A . 57 THR O 1 1 12 33352 1 1 57 THR OG1 O 1.663 -8.165 14.885 1.00 . A A . 57 THR OG1 1 1 12 33353 1 1 58 ARG C C 6.853 -5.121 11.863 1.00 . A A . 58 ARG C 1 1 12 33354 1 1 58 ARG CA C 5.629 -4.377 12.372 1.00 . A A . 58 ARG CA 1 1 12 33355 1 1 58 ARG CB C 6.016 -3.140 13.209 1.00 . A A . 58 ARG CB 1 1 12 33356 1 1 58 ARG CD C 6.370 -2.707 15.737 1.00 . A A . 58 ARG CD 1 1 12 33357 1 1 58 ARG CG C 6.788 -3.503 14.503 1.00 . A A . 58 ARG CG 1 1 12 33358 1 1 58 ARG CZ C 6.832 -0.477 16.745 1.00 . A A . 58 ARG CZ 1 1 12 33359 1 1 58 ARG H H 5.334 -6.084 13.554 1.00 . A A . 58 ARG H 1 1 12 33360 1 1 58 ARG HA H 5.043 -4.047 11.526 1.00 . A A . 58 ARG HA 1 1 12 33361 1 1 58 ARG HB2 H 6.648 -2.494 12.598 1.00 . A A . 58 ARG HB2 1 1 12 33362 1 1 58 ARG HB3 H 5.110 -2.561 13.423 1.00 . A A . 58 ARG HB3 1 1 12 33363 1 1 58 ARG HD2 H 5.283 -2.709 15.814 1.00 . A A . 58 ARG HD2 1 1 12 33364 1 1 58 ARG HD3 H 6.787 -3.210 16.611 1.00 . A A . 58 ARG HD3 1 1 12 33365 1 1 58 ARG HE H 7.398 -1.057 14.884 1.00 . A A . 58 ARG HE 1 1 12 33366 1 1 58 ARG HG2 H 6.642 -4.552 14.757 1.00 . A A . 58 ARG HG2 1 1 12 33367 1 1 58 ARG HG3 H 7.855 -3.363 14.337 1.00 . A A . 58 ARG HG3 1 1 12 33368 1 1 58 ARG HH11 H 5.837 -1.737 18.029 1.00 . A A . 58 ARG HH11 1 1 12 33369 1 1 58 ARG HH12 H 6.240 -0.169 18.666 1.00 . A A . 58 ARG HH12 1 1 12 33370 1 1 58 ARG HH21 H 7.986 0.984 15.862 1.00 . A A . 58 ARG HH21 1 1 12 33371 1 1 58 ARG HH22 H 7.332 1.376 17.426 1.00 . A A . 58 ARG HH22 1 1 12 33372 1 1 58 ARG N N 4.816 -5.309 13.160 1.00 . A A . 58 ARG N 1 1 12 33373 1 1 58 ARG NE N 6.879 -1.330 15.719 1.00 . A A . 58 ARG NE 1 1 12 33374 1 1 58 ARG NH1 N 6.217 -0.804 17.876 1.00 . A A . 58 ARG NH1 1 1 12 33375 1 1 58 ARG NH2 N 7.395 0.721 16.650 1.00 . A A . 58 ARG NH2 1 1 12 33376 1 1 58 ARG O O 7.345 -5.987 12.593 1.00 . A A . 58 ARG O 1 1 12 33377 1 1 59 GLY C C 9.546 -4.674 9.607 1.00 . A A . 59 GLY C 1 1 12 33378 1 1 59 GLY CA C 8.409 -5.593 10.041 1.00 . A A . 59 GLY CA 1 1 12 33379 1 1 59 GLY H H 6.806 -4.195 10.021 1.00 . A A . 59 GLY H 1 1 12 33380 1 1 59 GLY HA2 H 8.758 -6.350 10.740 1.00 . A A . 59 GLY HA2 1 1 12 33381 1 1 59 GLY HA3 H 8.058 -6.114 9.157 1.00 . A A . 59 GLY HA3 1 1 12 33382 1 1 59 GLY N N 7.307 -4.843 10.634 1.00 . A A . 59 GLY N 1 1 12 33383 1 1 59 GLY O O 9.263 -3.608 9.066 1.00 . A A . 59 GLY O 1 1 12 33384 1 1 60 PRO C C 12.266 -4.196 7.896 1.00 . A A . 60 PRO C 1 1 12 33385 1 1 60 PRO CA C 12.018 -4.315 9.418 1.00 . A A . 60 PRO CA 1 1 12 33386 1 1 60 PRO CB C 13.139 -5.047 10.174 1.00 . A A . 60 PRO CB 1 1 12 33387 1 1 60 PRO CD C 11.168 -6.327 10.416 1.00 . A A . 60 PRO CD 1 1 12 33388 1 1 60 PRO CG C 12.656 -6.492 10.223 1.00 . A A . 60 PRO CG 1 1 12 33389 1 1 60 PRO HA H 11.924 -3.309 9.820 1.00 . A A . 60 PRO HA 1 1 12 33390 1 1 60 PRO HB2 H 14.099 -4.985 9.676 1.00 . A A . 60 PRO HB2 1 1 12 33391 1 1 60 PRO HB3 H 13.214 -4.652 11.189 1.00 . A A . 60 PRO HB3 1 1 12 33392 1 1 60 PRO HD2 H 10.642 -7.171 9.968 1.00 . A A . 60 PRO HD2 1 1 12 33393 1 1 60 PRO HD3 H 10.938 -6.248 11.479 1.00 . A A . 60 PRO HD3 1 1 12 33394 1 1 60 PRO HG2 H 12.798 -6.984 9.269 1.00 . A A . 60 PRO HG2 1 1 12 33395 1 1 60 PRO HG3 H 13.117 -7.067 11.021 1.00 . A A . 60 PRO HG3 1 1 12 33396 1 1 60 PRO N N 10.815 -5.083 9.758 1.00 . A A . 60 PRO N 1 1 12 33397 1 1 60 PRO O O 13.237 -4.742 7.364 1.00 . A A . 60 PRO O 1 1 12 33398 1 1 61 LEU C C 12.598 -2.673 5.194 1.00 . A A . 61 LEU C 1 1 12 33399 1 1 61 LEU CA C 11.344 -3.356 5.714 1.00 . A A . 61 LEU CA 1 1 12 33400 1 1 61 LEU CB C 10.054 -2.640 5.291 1.00 . A A . 61 LEU CB 1 1 12 33401 1 1 61 LEU CD1 C 9.569 -3.961 3.176 1.00 . A A . 61 LEU CD1 1 1 12 33402 1 1 61 LEU CD2 C 8.727 -1.612 3.434 1.00 . A A . 61 LEU CD2 1 1 12 33403 1 1 61 LEU CG C 9.870 -2.575 3.763 1.00 . A A . 61 LEU CG 1 1 12 33404 1 1 61 LEU H H 10.619 -3.082 7.713 1.00 . A A . 61 LEU H 1 1 12 33405 1 1 61 LEU HA H 11.362 -4.324 5.209 1.00 . A A . 61 LEU HA 1 1 12 33406 1 1 61 LEU HB2 H 9.206 -3.156 5.738 1.00 . A A . 61 LEU HB2 1 1 12 33407 1 1 61 LEU HB3 H 10.063 -1.630 5.686 1.00 . A A . 61 LEU HB3 1 1 12 33408 1 1 61 LEU HD11 H 8.723 -4.416 3.694 1.00 . A A . 61 LEU HD11 1 1 12 33409 1 1 61 LEU HD12 H 9.316 -3.878 2.123 1.00 . A A . 61 LEU HD12 1 1 12 33410 1 1 61 LEU HD13 H 10.436 -4.616 3.266 1.00 . A A . 61 LEU HD13 1 1 12 33411 1 1 61 LEU HD21 H 8.628 -1.500 2.356 1.00 . A A . 61 LEU HD21 1 1 12 33412 1 1 61 LEU HD22 H 7.790 -1.999 3.835 1.00 . A A . 61 LEU HD22 1 1 12 33413 1 1 61 LEU HD23 H 8.926 -0.626 3.864 1.00 . A A . 61 LEU HD23 1 1 12 33414 1 1 61 LEU HG H 10.773 -2.180 3.299 1.00 . A A . 61 LEU HG 1 1 12 33415 1 1 61 LEU N N 11.364 -3.518 7.176 1.00 . A A . 61 LEU N 1 1 12 33416 1 1 61 LEU O O 13.287 -3.290 4.393 1.00 . A A . 61 LEU O 1 1 12 33417 1 1 62 SER C C 14.648 0.032 6.427 1.00 . A A . 62 SER C 1 1 12 33418 1 1 62 SER CA C 14.222 -0.862 5.273 1.00 . A A . 62 SER CA 1 1 12 33419 1 1 62 SER CB C 14.123 -0.049 3.966 1.00 . A A . 62 SER CB 1 1 12 33420 1 1 62 SER H H 12.332 -0.952 6.273 1.00 . A A . 62 SER H 1 1 12 33421 1 1 62 SER HA H 14.934 -1.698 5.153 1.00 . A A . 62 SER HA 1 1 12 33422 1 1 62 SER HB2 H 15.020 0.570 3.793 1.00 . A A . 62 SER HB2 1 1 12 33423 1 1 62 SER HB3 H 14.032 -0.754 3.147 1.00 . A A . 62 SER HB3 1 1 12 33424 1 1 62 SER HG H 12.367 0.440 4.619 1.00 . A A . 62 SER HG 1 1 12 33425 1 1 62 SER N N 12.922 -1.447 5.603 1.00 . A A . 62 SER N 1 1 12 33426 1 1 62 SER O O 13.800 0.723 6.995 1.00 . A A . 62 SER O 1 1 12 33427 1 1 62 SER OG O 12.971 0.775 3.944 1.00 . A A . 62 SER OG 1 1 12 33428 1 1 63 ARG C C 17.833 1.084 7.948 1.00 . A A . 63 ARG C 1 1 12 33429 1 1 63 ARG CA C 16.361 0.699 8.031 1.00 . A A . 63 ARG CA 1 1 12 33430 1 1 63 ARG CB C 16.004 -0.190 9.241 1.00 . A A . 63 ARG CB 1 1 12 33431 1 1 63 ARG CD C 15.717 -2.680 9.633 1.00 . A A . 63 ARG CD 1 1 12 33432 1 1 63 ARG CG C 16.686 -1.566 9.240 1.00 . A A . 63 ARG CG 1 1 12 33433 1 1 63 ARG CZ C 16.794 -4.805 8.818 1.00 . A A . 63 ARG CZ 1 1 12 33434 1 1 63 ARG H H 16.607 -0.517 6.286 1.00 . A A . 63 ARG H 1 1 12 33435 1 1 63 ARG HA H 15.788 1.620 8.148 1.00 . A A . 63 ARG HA 1 1 12 33436 1 1 63 ARG HB2 H 16.258 0.332 10.163 1.00 . A A . 63 ARG HB2 1 1 12 33437 1 1 63 ARG HB3 H 14.924 -0.331 9.253 1.00 . A A . 63 ARG HB3 1 1 12 33438 1 1 63 ARG HD2 H 15.248 -2.426 10.585 1.00 . A A . 63 ARG HD2 1 1 12 33439 1 1 63 ARG HD3 H 14.936 -2.773 8.877 1.00 . A A . 63 ARG HD3 1 1 12 33440 1 1 63 ARG HE H 16.763 -4.128 10.730 1.00 . A A . 63 ARG HE 1 1 12 33441 1 1 63 ARG HG2 H 17.084 -1.797 8.253 1.00 . A A . 63 ARG HG2 1 1 12 33442 1 1 63 ARG HG3 H 17.515 -1.541 9.945 1.00 . A A . 63 ARG HG3 1 1 12 33443 1 1 63 ARG HH11 H 15.724 -3.952 7.293 1.00 . A A . 63 ARG HH11 1 1 12 33444 1 1 63 ARG HH12 H 16.863 -5.171 6.808 1.00 . A A . 63 ARG HH12 1 1 12 33445 1 1 63 ARG HH21 H 17.861 -5.986 10.093 1.00 . A A . 63 ARG HH21 1 1 12 33446 1 1 63 ARG HH22 H 17.777 -6.548 8.433 1.00 . A A . 63 ARG HH22 1 1 12 33447 1 1 63 ARG N N 15.929 0.035 6.800 1.00 . A A . 63 ARG N 1 1 12 33448 1 1 63 ARG NE N 16.441 -3.949 9.783 1.00 . A A . 63 ARG NE 1 1 12 33449 1 1 63 ARG NH1 N 16.413 -4.639 7.553 1.00 . A A . 63 ARG NH1 1 1 12 33450 1 1 63 ARG NH2 N 17.537 -5.849 9.138 1.00 . A A . 63 ARG NH2 1 1 12 33451 1 1 63 ARG O O 18.652 0.598 8.725 1.00 . A A . 63 ARG O 1 1 12 33452 1 1 64 VAL C C 20.239 1.049 6.179 1.00 . A A . 64 VAL C 1 1 12 33453 1 1 64 VAL CA C 19.544 2.339 6.684 1.00 . A A . 64 VAL CA 1 1 12 33454 1 1 64 VAL CB C 20.146 3.207 7.834 1.00 . A A . 64 VAL CB 1 1 12 33455 1 1 64 VAL CG1 C 21.662 3.438 7.849 1.00 . A A . 64 VAL CG1 1 1 12 33456 1 1 64 VAL CG2 C 19.520 4.614 7.761 1.00 . A A . 64 VAL CG2 1 1 12 33457 1 1 64 VAL H H 17.416 2.425 6.530 1.00 . A A . 64 VAL H 1 1 12 33458 1 1 64 VAL HA H 19.512 2.982 5.807 1.00 . A A . 64 VAL HA 1 1 12 33459 1 1 64 VAL HB H 19.866 2.781 8.793 1.00 . A A . 64 VAL HB 1 1 12 33460 1 1 64 VAL HG11 H 21.916 4.268 8.505 1.00 . A A . 64 VAL HG11 1 1 12 33461 1 1 64 VAL HG12 H 22.173 2.559 8.242 1.00 . A A . 64 VAL HG12 1 1 12 33462 1 1 64 VAL HG13 H 22.014 3.661 6.847 1.00 . A A . 64 VAL HG13 1 1 12 33463 1 1 64 VAL HG21 H 19.777 5.085 6.812 1.00 . A A . 64 VAL HG21 1 1 12 33464 1 1 64 VAL HG22 H 18.442 4.551 7.845 1.00 . A A . 64 VAL HG22 1 1 12 33465 1 1 64 VAL HG23 H 19.878 5.236 8.582 1.00 . A A . 64 VAL HG23 1 1 12 33466 1 1 64 VAL N N 18.165 1.999 7.038 1.00 . A A . 64 VAL N 1 1 12 33467 1 1 64 VAL O O 19.572 0.226 5.541 1.00 . A A . 64 VAL O 1 1 12 33468 1 1 65 GLY C C 23.668 0.794 5.175 1.00 . A A . 65 GLY C 1 1 12 33469 1 1 65 GLY CA C 22.474 0.002 5.709 1.00 . A A . 65 GLY CA 1 1 12 33470 1 1 65 GLY H H 22.030 1.693 6.803 1.00 . A A . 65 GLY H 1 1 12 33471 1 1 65 GLY HA2 H 22.798 -0.722 6.456 1.00 . A A . 65 GLY HA2 1 1 12 33472 1 1 65 GLY HA3 H 21.992 -0.522 4.883 1.00 . A A . 65 GLY HA3 1 1 12 33473 1 1 65 GLY N N 21.559 0.953 6.311 1.00 . A A . 65 GLY N 1 1 12 33474 1 1 65 GLY O O 23.504 1.910 4.662 1.00 . A A . 65 GLY O 1 1 12 33475 1 1 66 LEU C C 25.542 0.186 2.982 1.00 . A A . 66 LEU C 1 1 12 33476 1 1 66 LEU CA C 25.959 0.652 4.374 1.00 . A A . 66 LEU CA 1 1 12 33477 1 1 66 LEU CB C 27.301 0.032 4.813 1.00 . A A . 66 LEU CB 1 1 12 33478 1 1 66 LEU CD1 C 28.813 1.775 3.701 1.00 . A A . 66 LEU CD1 1 1 12 33479 1 1 66 LEU CD2 C 28.135 2.073 6.097 1.00 . A A . 66 LEU CD2 1 1 12 33480 1 1 66 LEU CG C 28.445 1.045 4.999 1.00 . A A . 66 LEU CG 1 1 12 33481 1 1 66 LEU H H 25.003 -0.583 5.826 1.00 . A A . 66 LEU H 1 1 12 33482 1 1 66 LEU HA H 26.042 1.738 4.346 1.00 . A A . 66 LEU HA 1 1 12 33483 1 1 66 LEU HB2 H 27.173 -0.502 5.756 1.00 . A A . 66 LEU HB2 1 1 12 33484 1 1 66 LEU HB3 H 27.614 -0.708 4.073 1.00 . A A . 66 LEU HB3 1 1 12 33485 1 1 66 LEU HD11 H 28.021 2.453 3.392 1.00 . A A . 66 LEU HD11 1 1 12 33486 1 1 66 LEU HD12 H 29.728 2.350 3.855 1.00 . A A . 66 LEU HD12 1 1 12 33487 1 1 66 LEU HD13 H 28.999 1.046 2.909 1.00 . A A . 66 LEU HD13 1 1 12 33488 1 1 66 LEU HD21 H 27.816 1.556 7.003 1.00 . A A . 66 LEU HD21 1 1 12 33489 1 1 66 LEU HD22 H 29.038 2.637 6.336 1.00 . A A . 66 LEU HD22 1 1 12 33490 1 1 66 LEU HD23 H 27.358 2.766 5.783 1.00 . A A . 66 LEU HD23 1 1 12 33491 1 1 66 LEU HG H 29.314 0.473 5.321 1.00 . A A . 66 LEU HG 1 1 12 33492 1 1 66 LEU N N 24.885 0.267 5.286 1.00 . A A . 66 LEU N 1 1 12 33493 1 1 66 LEU O O 24.818 -0.809 2.848 1.00 . A A . 66 LEU O 1 1 12 33494 1 1 67 GLU C C 26.155 -0.755 0.204 1.00 . A A . 67 GLU C 1 1 12 33495 1 1 67 GLU CA C 25.518 0.584 0.610 1.00 . A A . 67 GLU CA 1 1 12 33496 1 1 67 GLU CB C 25.765 1.732 -0.370 1.00 . A A . 67 GLU CB 1 1 12 33497 1 1 67 GLU CD C 27.279 2.282 -2.329 1.00 . A A . 67 GLU CD 1 1 12 33498 1 1 67 GLU CG C 27.212 2.000 -0.815 1.00 . A A . 67 GLU CG 1 1 12 33499 1 1 67 GLU H H 26.586 1.680 2.045 1.00 . A A . 67 GLU H 1 1 12 33500 1 1 67 GLU HA H 24.437 0.455 0.659 1.00 . A A . 67 GLU HA 1 1 12 33501 1 1 67 GLU HB2 H 25.165 1.494 -1.244 1.00 . A A . 67 GLU HB2 1 1 12 33502 1 1 67 GLU HB3 H 25.362 2.653 0.055 1.00 . A A . 67 GLU HB3 1 1 12 33503 1 1 67 GLU HG2 H 27.591 2.853 -0.249 1.00 . A A . 67 GLU HG2 1 1 12 33504 1 1 67 GLU HG3 H 27.849 1.147 -0.574 1.00 . A A . 67 GLU HG3 1 1 12 33505 1 1 67 GLU N N 25.933 0.928 1.950 1.00 . A A . 67 GLU N 1 1 12 33506 1 1 67 GLU O O 27.253 -1.083 0.662 1.00 . A A . 67 GLU O 1 1 12 33507 1 1 67 GLU OE1 O 26.301 2.837 -2.903 1.00 . A A . 67 GLU OE1 1 1 12 33508 1 1 67 GLU OE2 O 28.257 1.851 -2.976 1.00 . A A . 67 GLU OE2 1 1 12 33509 1 1 68 PRO C C 27.122 -2.947 -1.738 1.00 . A A . 68 PRO C 1 1 12 33510 1 1 68 PRO CA C 25.861 -2.929 -0.865 1.00 . A A . 68 PRO CA 1 1 12 33511 1 1 68 PRO CB C 24.652 -3.595 -1.515 1.00 . A A . 68 PRO CB 1 1 12 33512 1 1 68 PRO CD C 24.154 -1.272 -1.179 1.00 . A A . 68 PRO CD 1 1 12 33513 1 1 68 PRO CG C 23.834 -2.443 -2.099 1.00 . A A . 68 PRO CG 1 1 12 33514 1 1 68 PRO HA H 26.068 -3.429 0.083 1.00 . A A . 68 PRO HA 1 1 12 33515 1 1 68 PRO HB2 H 24.957 -4.295 -2.285 1.00 . A A . 68 PRO HB2 1 1 12 33516 1 1 68 PRO HB3 H 24.073 -4.101 -0.744 1.00 . A A . 68 PRO HB3 1 1 12 33517 1 1 68 PRO HD2 H 24.172 -0.353 -1.762 1.00 . A A . 68 PRO HD2 1 1 12 33518 1 1 68 PRO HD3 H 23.431 -1.189 -0.366 1.00 . A A . 68 PRO HD3 1 1 12 33519 1 1 68 PRO HG2 H 24.193 -2.213 -3.103 1.00 . A A . 68 PRO HG2 1 1 12 33520 1 1 68 PRO HG3 H 22.766 -2.662 -2.112 1.00 . A A . 68 PRO HG3 1 1 12 33521 1 1 68 PRO N N 25.453 -1.562 -0.601 1.00 . A A . 68 PRO N 1 1 12 33522 1 1 68 PRO O O 27.141 -2.318 -2.800 1.00 . A A . 68 PRO O 1 1 12 33523 1 1 69 PRO C C 29.354 -4.504 -3.311 1.00 . A A . 69 PRO C 1 1 12 33524 1 1 69 PRO CA C 29.459 -3.704 -2.006 1.00 . A A . 69 PRO CA 1 1 12 33525 1 1 69 PRO CB C 30.416 -4.355 -1.003 1.00 . A A . 69 PRO CB 1 1 12 33526 1 1 69 PRO CD C 28.166 -4.543 -0.156 1.00 . A A . 69 PRO CD 1 1 12 33527 1 1 69 PRO CG C 29.515 -5.224 -0.125 1.00 . A A . 69 PRO CG 1 1 12 33528 1 1 69 PRO HA H 29.785 -2.687 -2.226 1.00 . A A . 69 PRO HA 1 1 12 33529 1 1 69 PRO HB2 H 31.183 -4.965 -1.480 1.00 . A A . 69 PRO HB2 1 1 12 33530 1 1 69 PRO HB3 H 30.883 -3.565 -0.416 1.00 . A A . 69 PRO HB3 1 1 12 33531 1 1 69 PRO HD2 H 27.381 -5.301 -0.240 1.00 . A A . 69 PRO HD2 1 1 12 33532 1 1 69 PRO HD3 H 28.027 -3.953 0.751 1.00 . A A . 69 PRO HD3 1 1 12 33533 1 1 69 PRO HG2 H 29.399 -6.211 -0.566 1.00 . A A . 69 PRO HG2 1 1 12 33534 1 1 69 PRO HG3 H 29.873 -5.282 0.899 1.00 . A A . 69 PRO HG3 1 1 12 33535 1 1 69 PRO N N 28.173 -3.669 -1.317 1.00 . A A . 69 PRO N 1 1 12 33536 1 1 69 PRO O O 28.376 -5.225 -3.503 1.00 . A A . 69 PRO O 1 1 12 33537 1 1 70 PRO C C 30.234 -6.708 -5.385 1.00 . A A . 70 PRO C 1 1 12 33538 1 1 70 PRO CA C 30.289 -5.171 -5.492 1.00 . A A . 70 PRO CA 1 1 12 33539 1 1 70 PRO CB C 31.499 -4.674 -6.294 1.00 . A A . 70 PRO CB 1 1 12 33540 1 1 70 PRO CD C 31.600 -3.724 -4.083 1.00 . A A . 70 PRO CD 1 1 12 33541 1 1 70 PRO CG C 32.488 -4.201 -5.232 1.00 . A A . 70 PRO CG 1 1 12 33542 1 1 70 PRO HA H 29.386 -4.853 -6.014 1.00 . A A . 70 PRO HA 1 1 12 33543 1 1 70 PRO HB2 H 31.930 -5.453 -6.924 1.00 . A A . 70 PRO HB2 1 1 12 33544 1 1 70 PRO HB3 H 31.198 -3.825 -6.910 1.00 . A A . 70 PRO HB3 1 1 12 33545 1 1 70 PRO HD2 H 32.104 -3.914 -3.138 1.00 . A A . 70 PRO HD2 1 1 12 33546 1 1 70 PRO HD3 H 31.385 -2.658 -4.168 1.00 . A A . 70 PRO HD3 1 1 12 33547 1 1 70 PRO HG2 H 33.092 -5.046 -4.898 1.00 . A A . 70 PRO HG2 1 1 12 33548 1 1 70 PRO HG3 H 33.129 -3.401 -5.606 1.00 . A A . 70 PRO HG3 1 1 12 33549 1 1 70 PRO N N 30.360 -4.478 -4.201 1.00 . A A . 70 PRO N 1 1 12 33550 1 1 70 PRO O O 30.141 -7.379 -6.407 1.00 . A A . 70 PRO O 1 1 12 33551 1 1 71 GLY C C 28.807 -9.059 -3.202 1.00 . A A . 71 GLY C 1 1 12 33552 1 1 71 GLY CA C 30.117 -8.699 -3.912 1.00 . A A . 71 GLY CA 1 1 12 33553 1 1 71 GLY H H 30.282 -6.658 -3.378 1.00 . A A . 71 GLY H 1 1 12 33554 1 1 71 GLY HA2 H 30.164 -9.258 -4.847 1.00 . A A . 71 GLY HA2 1 1 12 33555 1 1 71 GLY HA3 H 30.947 -9.029 -3.288 1.00 . A A . 71 GLY HA3 1 1 12 33556 1 1 71 GLY N N 30.273 -7.275 -4.173 1.00 . A A . 71 GLY N 1 1 12 33557 1 1 71 GLY O O 28.651 -10.217 -2.813 1.00 . A A . 71 GLY O 1 1 12 33558 1 1 72 LYS C C 25.534 -7.470 -2.897 1.00 . A A . 72 LYS C 1 1 12 33559 1 1 72 LYS CA C 26.592 -8.402 -2.337 1.00 . A A . 72 LYS CA 1 1 12 33560 1 1 72 LYS CB C 26.728 -8.217 -0.807 1.00 . A A . 72 LYS CB 1 1 12 33561 1 1 72 LYS CD C 24.610 -9.202 0.356 1.00 . A A . 72 LYS CD 1 1 12 33562 1 1 72 LYS CE C 23.782 -10.448 0.005 1.00 . A A . 72 LYS CE 1 1 12 33563 1 1 72 LYS CG C 26.088 -9.382 -0.051 1.00 . A A . 72 LYS CG 1 1 12 33564 1 1 72 LYS H H 27.968 -7.169 -3.297 1.00 . A A . 72 LYS H 1 1 12 33565 1 1 72 LYS HA H 26.317 -9.427 -2.591 1.00 . A A . 72 LYS HA 1 1 12 33566 1 1 72 LYS HB2 H 27.787 -8.206 -0.542 1.00 . A A . 72 LYS HB2 1 1 12 33567 1 1 72 LYS HB3 H 26.298 -7.268 -0.483 1.00 . A A . 72 LYS HB3 1 1 12 33568 1 1 72 LYS HD2 H 24.575 -9.028 1.431 1.00 . A A . 72 LYS HD2 1 1 12 33569 1 1 72 LYS HD3 H 24.176 -8.328 -0.130 1.00 . A A . 72 LYS HD3 1 1 12 33570 1 1 72 LYS HE2 H 23.323 -10.307 -0.975 1.00 . A A . 72 LYS HE2 1 1 12 33571 1 1 72 LYS HE3 H 24.452 -11.308 -0.066 1.00 . A A . 72 LYS HE3 1 1 12 33572 1 1 72 LYS HG2 H 26.219 -10.251 -0.683 1.00 . A A . 72 LYS HG2 1 1 12 33573 1 1 72 LYS HG3 H 26.663 -9.564 0.855 1.00 . A A . 72 LYS HG3 1 1 12 33574 1 1 72 LYS HZ1 H 22.178 -11.550 0.666 1.00 . A A . 72 LYS HZ1 1 1 12 33575 1 1 72 LYS HZ2 H 23.172 -11.051 1.873 1.00 . A A . 72 LYS HZ2 1 1 12 33576 1 1 72 LYS HZ3 H 22.100 -10.004 1.197 1.00 . A A . 72 LYS HZ3 1 1 12 33577 1 1 72 LYS N N 27.876 -8.122 -2.971 1.00 . A A . 72 LYS N 1 1 12 33578 1 1 72 LYS NZ N 22.735 -10.776 1.000 1.00 . A A . 72 LYS NZ 1 1 12 33579 1 1 72 LYS O O 25.847 -6.367 -3.330 1.00 . A A . 72 LYS O 1 1 12 33580 1 1 73 ARG C C 21.956 -7.481 -2.206 1.00 . A A . 73 ARG C 1 1 12 33581 1 1 73 ARG CA C 23.155 -6.927 -2.952 1.00 . A A . 73 ARG CA 1 1 12 33582 1 1 73 ARG CB C 22.857 -6.676 -4.445 1.00 . A A . 73 ARG CB 1 1 12 33583 1 1 73 ARG CD C 21.850 -4.358 -4.871 1.00 . A A . 73 ARG CD 1 1 12 33584 1 1 73 ARG CG C 23.123 -5.220 -4.875 1.00 . A A . 73 ARG CG 1 1 12 33585 1 1 73 ARG CZ C 21.220 -4.366 -7.280 1.00 . A A . 73 ARG CZ 1 1 12 33586 1 1 73 ARG H H 24.016 -8.777 -2.473 1.00 . A A . 73 ARG H 1 1 12 33587 1 1 73 ARG HA H 23.451 -5.996 -2.469 1.00 . A A . 73 ARG HA 1 1 12 33588 1 1 73 ARG HB2 H 23.493 -7.322 -5.051 1.00 . A A . 73 ARG HB2 1 1 12 33589 1 1 73 ARG HB3 H 21.825 -6.945 -4.672 1.00 . A A . 73 ARG HB3 1 1 12 33590 1 1 73 ARG HD2 H 21.319 -4.492 -3.931 1.00 . A A . 73 ARG HD2 1 1 12 33591 1 1 73 ARG HD3 H 22.134 -3.307 -4.938 1.00 . A A . 73 ARG HD3 1 1 12 33592 1 1 73 ARG HE H 20.246 -5.392 -5.836 1.00 . A A . 73 ARG HE 1 1 12 33593 1 1 73 ARG HG2 H 23.871 -4.764 -4.230 1.00 . A A . 73 ARG HG2 1 1 12 33594 1 1 73 ARG HG3 H 23.547 -5.227 -5.880 1.00 . A A . 73 ARG HG3 1 1 12 33595 1 1 73 ARG HH11 H 22.646 -2.959 -6.812 1.00 . A A . 73 ARG HH11 1 1 12 33596 1 1 73 ARG HH12 H 22.507 -3.301 -8.496 1.00 . A A . 73 ARG HH12 1 1 12 33597 1 1 73 ARG HH21 H 19.904 -5.715 -8.105 1.00 . A A . 73 ARG HH21 1 1 12 33598 1 1 73 ARG HH22 H 20.776 -4.737 -9.241 1.00 . A A . 73 ARG HH22 1 1 12 33599 1 1 73 ARG N N 24.263 -7.859 -2.813 1.00 . A A . 73 ARG N 1 1 12 33600 1 1 73 ARG NE N 20.971 -4.709 -6.007 1.00 . A A . 73 ARG NE 1 1 12 33601 1 1 73 ARG NH1 N 22.168 -3.474 -7.555 1.00 . A A . 73 ARG NH1 1 1 12 33602 1 1 73 ARG NH2 N 20.532 -4.934 -8.268 1.00 . A A . 73 ARG NH2 1 1 12 33603 1 1 73 ARG O O 21.842 -8.693 -1.999 1.00 . A A . 73 ARG O 1 1 12 33604 1 1 74 GLU C C 18.817 -5.743 -1.504 1.00 . A A . 74 GLU C 1 1 12 33605 1 1 74 GLU CA C 19.831 -6.831 -1.098 1.00 . A A . 74 GLU CA 1 1 12 33606 1 1 74 GLU CB C 20.172 -6.882 0.404 1.00 . A A . 74 GLU CB 1 1 12 33607 1 1 74 GLU CD C 20.020 -8.301 2.461 1.00 . A A . 74 GLU CD 1 1 12 33608 1 1 74 GLU CG C 19.262 -7.802 1.229 1.00 . A A . 74 GLU CG 1 1 12 33609 1 1 74 GLU H H 21.296 -5.592 -1.913 1.00 . A A . 74 GLU H 1 1 12 33610 1 1 74 GLU HA H 19.436 -7.800 -1.409 1.00 . A A . 74 GLU HA 1 1 12 33611 1 1 74 GLU HB2 H 21.189 -7.269 0.504 1.00 . A A . 74 GLU HB2 1 1 12 33612 1 1 74 GLU HB3 H 20.173 -5.879 0.824 1.00 . A A . 74 GLU HB3 1 1 12 33613 1 1 74 GLU HG2 H 18.361 -7.265 1.524 1.00 . A A . 74 GLU HG2 1 1 12 33614 1 1 74 GLU HG3 H 18.978 -8.668 0.628 1.00 . A A . 74 GLU HG3 1 1 12 33615 1 1 74 GLU N N 21.074 -6.572 -1.815 1.00 . A A . 74 GLU N 1 1 12 33616 1 1 74 GLU O O 17.907 -5.393 -0.761 1.00 . A A . 74 GLU O 1 1 12 33617 1 1 74 GLU OE1 O 20.731 -9.335 2.360 1.00 . A A . 74 GLU OE1 1 1 12 33618 1 1 74 GLU OE2 O 20.016 -7.633 3.521 1.00 . A A . 74 GLU OE2 1 1 12 33619 1 1 75 CYS C C 18.650 -2.756 -2.332 1.00 . A A . 75 CYS C 1 1 12 33620 1 1 75 CYS CA C 18.402 -3.968 -3.235 1.00 . A A . 75 CYS CA 1 1 12 33621 1 1 75 CYS CB C 16.931 -4.255 -3.543 1.00 . A A . 75 CYS CB 1 1 12 33622 1 1 75 CYS H H 19.711 -5.595 -3.288 1.00 . A A . 75 CYS H 1 1 12 33623 1 1 75 CYS HA H 18.899 -3.730 -4.174 1.00 . A A . 75 CYS HA 1 1 12 33624 1 1 75 CYS HB2 H 16.477 -4.818 -2.727 1.00 . A A . 75 CYS HB2 1 1 12 33625 1 1 75 CYS HB3 H 16.375 -3.329 -3.641 1.00 . A A . 75 CYS HB3 1 1 12 33626 1 1 75 CYS HG H 15.609 -5.665 -4.886 1.00 . A A . 75 CYS HG 1 1 12 33627 1 1 75 CYS N N 19.006 -5.184 -2.713 1.00 . A A . 75 CYS N 1 1 12 33628 1 1 75 CYS O O 19.383 -2.839 -1.350 1.00 . A A . 75 CYS O 1 1 12 33629 1 1 75 CYS SG S 16.861 -5.216 -5.089 1.00 . A A . 75 CYS SG 1 1 12 33630 1 1 76 ARG C C 17.114 0.608 -2.473 1.00 . A A . 76 ARG C 1 1 12 33631 1 1 76 ARG CA C 18.055 -0.405 -1.861 1.00 . A A . 76 ARG CA 1 1 12 33632 1 1 76 ARG CB C 19.442 0.213 -1.559 1.00 . A A . 76 ARG CB 1 1 12 33633 1 1 76 ARG CD C 20.245 1.408 -3.730 1.00 . A A . 76 ARG CD 1 1 12 33634 1 1 76 ARG CG C 20.474 0.313 -2.682 1.00 . A A . 76 ARG CG 1 1 12 33635 1 1 76 ARG CZ C 22.085 2.652 -4.944 1.00 . A A . 76 ARG CZ 1 1 12 33636 1 1 76 ARG H H 17.609 -1.529 -3.585 1.00 . A A . 76 ARG H 1 1 12 33637 1 1 76 ARG HA H 17.610 -0.702 -0.911 1.00 . A A . 76 ARG HA 1 1 12 33638 1 1 76 ARG HB2 H 19.328 1.204 -1.127 1.00 . A A . 76 ARG HB2 1 1 12 33639 1 1 76 ARG HB3 H 19.895 -0.395 -0.782 1.00 . A A . 76 ARG HB3 1 1 12 33640 1 1 76 ARG HD2 H 19.411 1.132 -4.375 1.00 . A A . 76 ARG HD2 1 1 12 33641 1 1 76 ARG HD3 H 20.014 2.343 -3.213 1.00 . A A . 76 ARG HD3 1 1 12 33642 1 1 76 ARG HE H 21.944 0.647 -4.688 1.00 . A A . 76 ARG HE 1 1 12 33643 1 1 76 ARG HG2 H 21.420 0.528 -2.186 1.00 . A A . 76 ARG HG2 1 1 12 33644 1 1 76 ARG HG3 H 20.563 -0.648 -3.179 1.00 . A A . 76 ARG HG3 1 1 12 33645 1 1 76 ARG HH11 H 20.399 3.694 -5.178 1.00 . A A . 76 ARG HH11 1 1 12 33646 1 1 76 ARG HH12 H 21.799 4.620 -5.499 1.00 . A A . 76 ARG HH12 1 1 12 33647 1 1 76 ARG HH21 H 23.920 1.759 -5.068 1.00 . A A . 76 ARG HH21 1 1 12 33648 1 1 76 ARG HH22 H 23.955 3.430 -5.419 1.00 . A A . 76 ARG HH22 1 1 12 33649 1 1 76 ARG N N 18.127 -1.589 -2.713 1.00 . A A . 76 ARG N 1 1 12 33650 1 1 76 ARG NE N 21.475 1.535 -4.534 1.00 . A A . 76 ARG NE 1 1 12 33651 1 1 76 ARG NH1 N 21.400 3.782 -5.075 1.00 . A A . 76 ARG NH1 1 1 12 33652 1 1 76 ARG NH2 N 23.378 2.606 -5.239 1.00 . A A . 76 ARG NH2 1 1 12 33653 1 1 76 ARG O O 16.716 0.482 -3.634 1.00 . A A . 76 ARG O 1 1 12 33654 1 1 77 VAL C C 16.776 4.049 -1.782 1.00 . A A . 77 VAL C 1 1 12 33655 1 1 77 VAL CA C 15.997 2.778 -2.114 1.00 . A A . 77 VAL CA 1 1 12 33656 1 1 77 VAL CB C 14.555 2.707 -1.557 1.00 . A A . 77 VAL CB 1 1 12 33657 1 1 77 VAL CG1 C 13.846 1.419 -1.989 1.00 . A A . 77 VAL CG1 1 1 12 33658 1 1 77 VAL CG2 C 14.449 2.895 -0.039 1.00 . A A . 77 VAL CG2 1 1 12 33659 1 1 77 VAL H H 17.219 1.579 -0.765 1.00 . A A . 77 VAL H 1 1 12 33660 1 1 77 VAL HA H 15.901 2.748 -3.199 1.00 . A A . 77 VAL HA 1 1 12 33661 1 1 77 VAL HB H 13.991 3.514 -2.017 1.00 . A A . 77 VAL HB 1 1 12 33662 1 1 77 VAL HG11 H 12.822 1.429 -1.619 1.00 . A A . 77 VAL HG11 1 1 12 33663 1 1 77 VAL HG12 H 13.823 1.388 -3.075 1.00 . A A . 77 VAL HG12 1 1 12 33664 1 1 77 VAL HG13 H 14.355 0.536 -1.603 1.00 . A A . 77 VAL HG13 1 1 12 33665 1 1 77 VAL HG21 H 13.581 2.378 0.365 1.00 . A A . 77 VAL HG21 1 1 12 33666 1 1 77 VAL HG22 H 15.360 2.540 0.442 1.00 . A A . 77 VAL HG22 1 1 12 33667 1 1 77 VAL HG23 H 14.343 3.956 0.170 1.00 . A A . 77 VAL HG23 1 1 12 33668 1 1 77 VAL N N 16.808 1.635 -1.699 1.00 . A A . 77 VAL N 1 1 12 33669 1 1 77 VAL O O 16.562 4.713 -0.765 1.00 . A A . 77 VAL O 1 1 12 33670 1 1 78 GLY C C 19.486 4.792 -0.971 1.00 . A A . 78 GLY C 1 1 12 33671 1 1 78 GLY CA C 18.813 5.292 -2.251 1.00 . A A . 78 GLY CA 1 1 12 33672 1 1 78 GLY H H 17.909 3.796 -3.445 1.00 . A A . 78 GLY H 1 1 12 33673 1 1 78 GLY HA2 H 19.555 5.355 -3.047 1.00 . A A . 78 GLY HA2 1 1 12 33674 1 1 78 GLY HA3 H 18.379 6.279 -2.099 1.00 . A A . 78 GLY HA3 1 1 12 33675 1 1 78 GLY N N 17.764 4.358 -2.622 1.00 . A A . 78 GLY N 1 1 12 33676 1 1 78 GLY O O 20.123 3.738 -0.997 1.00 . A A . 78 GLY O 1 1 12 33677 1 1 79 GLN C C 19.770 4.043 2.142 1.00 . A A . 79 GLN C 1 1 12 33678 1 1 79 GLN CA C 20.170 5.272 1.312 1.00 . A A . 79 GLN CA 1 1 12 33679 1 1 79 GLN CB C 20.282 6.530 2.190 1.00 . A A . 79 GLN CB 1 1 12 33680 1 1 79 GLN CD C 19.328 7.592 4.338 1.00 . A A . 79 GLN CD 1 1 12 33681 1 1 79 GLN CG C 19.031 6.883 3.015 1.00 . A A . 79 GLN CG 1 1 12 33682 1 1 79 GLN H H 18.794 6.368 0.095 1.00 . A A . 79 GLN H 1 1 12 33683 1 1 79 GLN HA H 21.177 5.078 0.938 1.00 . A A . 79 GLN HA 1 1 12 33684 1 1 79 GLN HB2 H 21.125 6.362 2.857 1.00 . A A . 79 GLN HB2 1 1 12 33685 1 1 79 GLN HB3 H 20.532 7.385 1.563 1.00 . A A . 79 GLN HB3 1 1 12 33686 1 1 79 GLN HE21 H 20.858 6.318 4.840 1.00 . A A . 79 GLN HE21 1 1 12 33687 1 1 79 GLN HE22 H 20.504 7.534 6.017 1.00 . A A . 79 GLN HE22 1 1 12 33688 1 1 79 GLN HG2 H 18.373 7.505 2.408 1.00 . A A . 79 GLN HG2 1 1 12 33689 1 1 79 GLN HG3 H 18.482 5.983 3.266 1.00 . A A . 79 GLN HG3 1 1 12 33690 1 1 79 GLN N N 19.341 5.515 0.142 1.00 . A A . 79 GLN N 1 1 12 33691 1 1 79 GLN NE2 N 20.276 7.110 5.125 1.00 . A A . 79 GLN NE2 1 1 12 33692 1 1 79 GLN O O 20.649 3.493 2.802 1.00 . A A . 79 GLN O 1 1 12 33693 1 1 79 GLN OE1 O 18.648 8.544 4.718 1.00 . A A . 79 GLN OE1 1 1 12 33694 1 1 80 TYR C C 18.212 1.238 2.134 1.00 . A A . 80 TYR C 1 1 12 33695 1 1 80 TYR CA C 18.120 2.475 3.010 1.00 . A A . 80 TYR CA 1 1 12 33696 1 1 80 TYR CB C 16.703 2.659 3.571 1.00 . A A . 80 TYR CB 1 1 12 33697 1 1 80 TYR CD1 C 16.872 4.668 5.132 1.00 . A A . 80 TYR CD1 1 1 12 33698 1 1 80 TYR CD2 C 15.591 4.878 3.081 1.00 . A A . 80 TYR CD2 1 1 12 33699 1 1 80 TYR CE1 C 16.671 6.029 5.405 1.00 . A A . 80 TYR CE1 1 1 12 33700 1 1 80 TYR CE2 C 15.400 6.244 3.334 1.00 . A A . 80 TYR CE2 1 1 12 33701 1 1 80 TYR CG C 16.352 4.087 3.961 1.00 . A A . 80 TYR CG 1 1 12 33702 1 1 80 TYR CZ C 15.958 6.829 4.488 1.00 . A A . 80 TYR CZ 1 1 12 33703 1 1 80 TYR H H 17.722 3.986 1.675 1.00 . A A . 80 TYR H 1 1 12 33704 1 1 80 TYR HA H 18.809 2.374 3.846 1.00 . A A . 80 TYR HA 1 1 12 33705 1 1 80 TYR HB2 H 15.986 2.326 2.819 1.00 . A A . 80 TYR HB2 1 1 12 33706 1 1 80 TYR HB3 H 16.613 2.003 4.436 1.00 . A A . 80 TYR HB3 1 1 12 33707 1 1 80 TYR HD1 H 17.468 4.097 5.815 1.00 . A A . 80 TYR HD1 1 1 12 33708 1 1 80 TYR HD2 H 15.183 4.454 2.178 1.00 . A A . 80 TYR HD2 1 1 12 33709 1 1 80 TYR HE1 H 17.105 6.468 6.291 1.00 . A A . 80 TYR HE1 1 1 12 33710 1 1 80 TYR HE2 H 14.864 6.851 2.620 1.00 . A A . 80 TYR HE2 1 1 12 33711 1 1 80 TYR HH H 16.815 8.509 4.790 1.00 . A A . 80 TYR HH 1 1 12 33712 1 1 80 TYR N N 18.501 3.613 2.194 1.00 . A A . 80 TYR N 1 1 12 33713 1 1 80 TYR O O 17.916 1.302 0.939 1.00 . A A . 80 TYR O 1 1 12 33714 1 1 80 TYR OH O 15.912 8.176 4.653 1.00 . A A . 80 TYR OH 1 1 12 33715 1 1 81 VAL C C 17.200 -1.812 2.520 1.00 . A A . 81 VAL C 1 1 12 33716 1 1 81 VAL CA C 18.526 -1.186 2.093 1.00 . A A . 81 VAL CA 1 1 12 33717 1 1 81 VAL CB C 19.774 -1.980 2.503 1.00 . A A . 81 VAL CB 1 1 12 33718 1 1 81 VAL CG1 C 19.687 -3.414 1.988 1.00 . A A . 81 VAL CG1 1 1 12 33719 1 1 81 VAL CG2 C 21.031 -1.309 1.924 1.00 . A A . 81 VAL CG2 1 1 12 33720 1 1 81 VAL H H 18.824 0.122 3.718 1.00 . A A . 81 VAL H 1 1 12 33721 1 1 81 VAL HA H 18.530 -1.075 1.011 1.00 . A A . 81 VAL HA 1 1 12 33722 1 1 81 VAL HB H 19.855 -2.000 3.592 1.00 . A A . 81 VAL HB 1 1 12 33723 1 1 81 VAL HG11 H 19.024 -3.995 2.626 1.00 . A A . 81 VAL HG11 1 1 12 33724 1 1 81 VAL HG12 H 19.265 -3.409 0.984 1.00 . A A . 81 VAL HG12 1 1 12 33725 1 1 81 VAL HG13 H 20.669 -3.882 1.962 1.00 . A A . 81 VAL HG13 1 1 12 33726 1 1 81 VAL HG21 H 21.070 -0.256 2.207 1.00 . A A . 81 VAL HG21 1 1 12 33727 1 1 81 VAL HG22 H 21.923 -1.795 2.308 1.00 . A A . 81 VAL HG22 1 1 12 33728 1 1 81 VAL HG23 H 21.035 -1.400 0.838 1.00 . A A . 81 VAL HG23 1 1 12 33729 1 1 81 VAL N N 18.588 0.117 2.730 1.00 . A A . 81 VAL N 1 1 12 33730 1 1 81 VAL O O 16.783 -1.611 3.663 1.00 . A A . 81 VAL O 1 1 12 33731 1 1 82 VAL C C 15.529 -4.583 2.312 1.00 . A A . 82 VAL C 1 1 12 33732 1 1 82 VAL CA C 15.238 -3.150 1.886 1.00 . A A . 82 VAL CA 1 1 12 33733 1 1 82 VAL CB C 14.282 -3.065 0.668 1.00 . A A . 82 VAL CB 1 1 12 33734 1 1 82 VAL CG1 C 14.354 -4.212 -0.350 1.00 . A A . 82 VAL CG1 1 1 12 33735 1 1 82 VAL CG2 C 12.855 -2.860 1.192 1.00 . A A . 82 VAL CG2 1 1 12 33736 1 1 82 VAL H H 16.830 -2.667 0.677 1.00 . A A . 82 VAL H 1 1 12 33737 1 1 82 VAL HA H 14.783 -2.647 2.730 1.00 . A A . 82 VAL HA 1 1 12 33738 1 1 82 VAL HB H 14.538 -2.182 0.085 1.00 . A A . 82 VAL HB 1 1 12 33739 1 1 82 VAL HG11 H 15.393 -4.401 -0.619 1.00 . A A . 82 VAL HG11 1 1 12 33740 1 1 82 VAL HG12 H 13.922 -5.126 0.057 1.00 . A A . 82 VAL HG12 1 1 12 33741 1 1 82 VAL HG13 H 13.808 -3.940 -1.254 1.00 . A A . 82 VAL HG13 1 1 12 33742 1 1 82 VAL HG21 H 12.814 -1.896 1.691 1.00 . A A . 82 VAL HG21 1 1 12 33743 1 1 82 VAL HG22 H 12.165 -2.849 0.355 1.00 . A A . 82 VAL HG22 1 1 12 33744 1 1 82 VAL HG23 H 12.565 -3.624 1.926 1.00 . A A . 82 VAL HG23 1 1 12 33745 1 1 82 VAL N N 16.481 -2.461 1.597 1.00 . A A . 82 VAL N 1 1 12 33746 1 1 82 VAL O O 16.672 -5.037 2.269 1.00 . A A . 82 VAL O 1 1 12 33747 1 1 83 ASP C C 13.068 -7.226 2.314 1.00 . A A . 83 ASP C 1 1 12 33748 1 1 83 ASP CA C 14.488 -6.757 2.628 1.00 . A A . 83 ASP CA 1 1 12 33749 1 1 83 ASP CB C 14.998 -7.272 3.977 1.00 . A A . 83 ASP CB 1 1 12 33750 1 1 83 ASP CG C 15.702 -8.629 3.838 1.00 . A A . 83 ASP CG 1 1 12 33751 1 1 83 ASP H H 13.592 -4.870 2.874 1.00 . A A . 83 ASP H 1 1 12 33752 1 1 83 ASP HA H 15.169 -7.074 1.836 1.00 . A A . 83 ASP HA 1 1 12 33753 1 1 83 ASP HB2 H 15.663 -6.511 4.420 1.00 . A A . 83 ASP HB2 1 1 12 33754 1 1 83 ASP HB3 H 14.161 -7.385 4.665 1.00 . A A . 83 ASP HB3 1 1 12 33755 1 1 83 ASP N N 14.477 -5.313 2.662 1.00 . A A . 83 ASP N 1 1 12 33756 1 1 83 ASP O O 12.158 -6.965 3.099 1.00 . A A . 83 ASP O 1 1 12 33757 1 1 83 ASP OD1 O 15.709 -9.245 2.745 1.00 . A A . 83 ASP OD1 1 1 12 33758 1 1 83 ASP OD2 O 16.220 -9.108 4.872 1.00 . A A . 83 ASP OD2 1 1 12 33759 1 1 84 LEU C C 10.998 -9.454 1.706 1.00 . A A . 84 LEU C 1 1 12 33760 1 1 84 LEU CA C 11.475 -8.333 0.793 1.00 . A A . 84 LEU CA 1 1 12 33761 1 1 84 LEU CB C 11.438 -8.850 -0.646 1.00 . A A . 84 LEU CB 1 1 12 33762 1 1 84 LEU CD1 C 11.638 -6.943 -2.339 1.00 . A A . 84 LEU CD1 1 1 12 33763 1 1 84 LEU CD2 C 9.719 -8.530 -2.519 1.00 . A A . 84 LEU CD2 1 1 12 33764 1 1 84 LEU CG C 10.691 -7.849 -1.563 1.00 . A A . 84 LEU CG 1 1 12 33765 1 1 84 LEU H H 13.596 -8.064 0.543 1.00 . A A . 84 LEU H 1 1 12 33766 1 1 84 LEU HA H 10.755 -7.524 0.901 1.00 . A A . 84 LEU HA 1 1 12 33767 1 1 84 LEU HB2 H 12.454 -9.069 -0.974 1.00 . A A . 84 LEU HB2 1 1 12 33768 1 1 84 LEU HB3 H 10.918 -9.810 -0.636 1.00 . A A . 84 LEU HB3 1 1 12 33769 1 1 84 LEU HD11 H 12.181 -7.537 -3.074 1.00 . A A . 84 LEU HD11 1 1 12 33770 1 1 84 LEU HD12 H 11.063 -6.179 -2.866 1.00 . A A . 84 LEU HD12 1 1 12 33771 1 1 84 LEU HD13 H 12.339 -6.460 -1.660 1.00 . A A . 84 LEU HD13 1 1 12 33772 1 1 84 LEU HD21 H 9.187 -7.758 -3.080 1.00 . A A . 84 LEU HD21 1 1 12 33773 1 1 84 LEU HD22 H 10.261 -9.172 -3.215 1.00 . A A . 84 LEU HD22 1 1 12 33774 1 1 84 LEU HD23 H 9.015 -9.116 -1.931 1.00 . A A . 84 LEU HD23 1 1 12 33775 1 1 84 LEU HG H 10.071 -7.189 -0.961 1.00 . A A . 84 LEU HG 1 1 12 33776 1 1 84 LEU N N 12.820 -7.845 1.155 1.00 . A A . 84 LEU N 1 1 12 33777 1 1 84 LEU O O 9.810 -9.633 1.922 1.00 . A A . 84 LEU O 1 1 12 33778 1 1 85 THR C C 10.939 -10.474 4.510 1.00 . A A . 85 THR C 1 1 12 33779 1 1 85 THR CA C 11.692 -11.129 3.339 1.00 . A A . 85 THR CA 1 1 12 33780 1 1 85 THR CB C 13.075 -11.657 3.704 1.00 . A A . 85 THR CB 1 1 12 33781 1 1 85 THR CG2 C 13.123 -12.396 5.042 1.00 . A A . 85 THR CG2 1 1 12 33782 1 1 85 THR H H 12.869 -9.960 2.025 1.00 . A A . 85 THR H 1 1 12 33783 1 1 85 THR HA H 11.084 -11.943 2.940 1.00 . A A . 85 THR HA 1 1 12 33784 1 1 85 THR HB H 13.721 -10.778 3.708 1.00 . A A . 85 THR HB 1 1 12 33785 1 1 85 THR HG1 H 13.201 -13.411 2.835 1.00 . A A . 85 THR HG1 1 1 12 33786 1 1 85 THR HG21 H 12.527 -13.304 4.993 1.00 . A A . 85 THR HG21 1 1 12 33787 1 1 85 THR HG22 H 14.155 -12.644 5.286 1.00 . A A . 85 THR HG22 1 1 12 33788 1 1 85 THR HG23 H 12.702 -11.768 5.830 1.00 . A A . 85 THR HG23 1 1 12 33789 1 1 85 THR N N 11.930 -10.163 2.297 1.00 . A A . 85 THR N 1 1 12 33790 1 1 85 THR O O 10.127 -11.156 5.131 1.00 . A A . 85 THR O 1 1 12 33791 1 1 85 THR OG1 O 13.557 -12.509 2.683 1.00 . A A . 85 THR OG1 1 1 12 33792 1 1 86 SER C C 8.887 -8.427 5.404 1.00 . A A . 86 SER C 1 1 12 33793 1 1 86 SER CA C 10.364 -8.455 5.799 1.00 . A A . 86 SER CA 1 1 12 33794 1 1 86 SER CB C 10.927 -7.042 5.984 1.00 . A A . 86 SER CB 1 1 12 33795 1 1 86 SER H H 11.777 -8.633 4.222 1.00 . A A . 86 SER H 1 1 12 33796 1 1 86 SER HA H 10.459 -8.972 6.748 1.00 . A A . 86 SER HA 1 1 12 33797 1 1 86 SER HB2 H 11.970 -7.105 6.298 1.00 . A A . 86 SER HB2 1 1 12 33798 1 1 86 SER HB3 H 10.853 -6.501 5.044 1.00 . A A . 86 SER HB3 1 1 12 33799 1 1 86 SER HG H 10.549 -5.407 6.917 1.00 . A A . 86 SER HG 1 1 12 33800 1 1 86 SER N N 11.141 -9.177 4.795 1.00 . A A . 86 SER N 1 1 12 33801 1 1 86 SER O O 8.024 -8.572 6.265 1.00 . A A . 86 SER O 1 1 12 33802 1 1 86 SER OG O 10.219 -6.310 6.960 1.00 . A A . 86 SER OG 1 1 12 33803 1 1 87 PHE C C 6.724 -9.851 3.908 1.00 . A A . 87 PHE C 1 1 12 33804 1 1 87 PHE CA C 7.198 -8.416 3.650 1.00 . A A . 87 PHE CA 1 1 12 33805 1 1 87 PHE CB C 7.050 -8.044 2.160 1.00 . A A . 87 PHE CB 1 1 12 33806 1 1 87 PHE CD1 C 6.113 -5.691 2.524 1.00 . A A . 87 PHE CD1 1 1 12 33807 1 1 87 PHE CD2 C 7.535 -6.109 0.602 1.00 . A A . 87 PHE CD2 1 1 12 33808 1 1 87 PHE CE1 C 5.932 -4.363 2.100 1.00 . A A . 87 PHE CE1 1 1 12 33809 1 1 87 PHE CE2 C 7.327 -4.790 0.157 1.00 . A A . 87 PHE CE2 1 1 12 33810 1 1 87 PHE CG C 6.929 -6.572 1.787 1.00 . A A . 87 PHE CG 1 1 12 33811 1 1 87 PHE CZ C 6.527 -3.912 0.911 1.00 . A A . 87 PHE CZ 1 1 12 33812 1 1 87 PHE H H 9.328 -8.385 3.442 1.00 . A A . 87 PHE H 1 1 12 33813 1 1 87 PHE HA H 6.579 -7.755 4.255 1.00 . A A . 87 PHE HA 1 1 12 33814 1 1 87 PHE HB2 H 7.883 -8.471 1.603 1.00 . A A . 87 PHE HB2 1 1 12 33815 1 1 87 PHE HB3 H 6.145 -8.526 1.791 1.00 . A A . 87 PHE HB3 1 1 12 33816 1 1 87 PHE HD1 H 5.591 -6.023 3.404 1.00 . A A . 87 PHE HD1 1 1 12 33817 1 1 87 PHE HD2 H 8.136 -6.784 0.014 1.00 . A A . 87 PHE HD2 1 1 12 33818 1 1 87 PHE HE1 H 5.306 -3.694 2.674 1.00 . A A . 87 PHE HE1 1 1 12 33819 1 1 87 PHE HE2 H 7.759 -4.458 -0.776 1.00 . A A . 87 PHE HE2 1 1 12 33820 1 1 87 PHE HZ H 6.332 -2.902 0.572 1.00 . A A . 87 PHE HZ 1 1 12 33821 1 1 87 PHE N N 8.574 -8.295 4.112 1.00 . A A . 87 PHE N 1 1 12 33822 1 1 87 PHE O O 5.685 -10.056 4.524 1.00 . A A . 87 PHE O 1 1 12 33823 1 1 88 GLU C C 6.915 -12.694 5.111 1.00 . A A . 88 GLU C 1 1 12 33824 1 1 88 GLU CA C 7.120 -12.269 3.640 1.00 . A A . 88 GLU CA 1 1 12 33825 1 1 88 GLU CB C 8.209 -13.089 2.946 1.00 . A A . 88 GLU CB 1 1 12 33826 1 1 88 GLU CD C 9.043 -15.346 2.180 1.00 . A A . 88 GLU CD 1 1 12 33827 1 1 88 GLU CG C 7.865 -14.577 2.775 1.00 . A A . 88 GLU CG 1 1 12 33828 1 1 88 GLU H H 8.350 -10.639 3.005 1.00 . A A . 88 GLU H 1 1 12 33829 1 1 88 GLU HA H 6.182 -12.450 3.114 1.00 . A A . 88 GLU HA 1 1 12 33830 1 1 88 GLU HB2 H 8.396 -12.654 1.965 1.00 . A A . 88 GLU HB2 1 1 12 33831 1 1 88 GLU HB3 H 9.125 -12.985 3.517 1.00 . A A . 88 GLU HB3 1 1 12 33832 1 1 88 GLU HG2 H 7.634 -15.026 3.738 1.00 . A A . 88 GLU HG2 1 1 12 33833 1 1 88 GLU HG3 H 6.986 -14.671 2.133 1.00 . A A . 88 GLU HG3 1 1 12 33834 1 1 88 GLU N N 7.482 -10.859 3.484 1.00 . A A . 88 GLU N 1 1 12 33835 1 1 88 GLU O O 6.272 -13.716 5.366 1.00 . A A . 88 GLU O 1 1 12 33836 1 1 88 GLU OE1 O 10.163 -15.246 2.742 1.00 . A A . 88 GLU OE1 1 1 12 33837 1 1 88 GLU OE2 O 8.842 -16.019 1.144 1.00 . A A . 88 GLU OE2 1 1 12 33838 1 1 89 GLN C C 5.713 -12.032 7.860 1.00 . A A . 89 GLN C 1 1 12 33839 1 1 89 GLN CA C 7.198 -12.196 7.513 1.00 . A A . 89 GLN CA 1 1 12 33840 1 1 89 GLN CB C 8.094 -11.286 8.377 1.00 . A A . 89 GLN CB 1 1 12 33841 1 1 89 GLN CD C 10.252 -12.173 9.428 1.00 . A A . 89 GLN CD 1 1 12 33842 1 1 89 GLN CG C 9.601 -11.540 8.207 1.00 . A A . 89 GLN CG 1 1 12 33843 1 1 89 GLN H H 7.980 -11.136 5.830 1.00 . A A . 89 GLN H 1 1 12 33844 1 1 89 GLN HA H 7.461 -13.228 7.719 1.00 . A A . 89 GLN HA 1 1 12 33845 1 1 89 GLN HB2 H 7.907 -10.250 8.113 1.00 . A A . 89 GLN HB2 1 1 12 33846 1 1 89 GLN HB3 H 7.827 -11.413 9.425 1.00 . A A . 89 GLN HB3 1 1 12 33847 1 1 89 GLN HE21 H 11.668 -10.702 9.601 1.00 . A A . 89 GLN HE21 1 1 12 33848 1 1 89 GLN HE22 H 11.721 -12.009 10.779 1.00 . A A . 89 GLN HE22 1 1 12 33849 1 1 89 GLN HG2 H 9.770 -12.196 7.360 1.00 . A A . 89 GLN HG2 1 1 12 33850 1 1 89 GLN HG3 H 10.090 -10.592 8.005 1.00 . A A . 89 GLN HG3 1 1 12 33851 1 1 89 GLN N N 7.422 -11.940 6.092 1.00 . A A . 89 GLN N 1 1 12 33852 1 1 89 GLN NE2 N 11.246 -11.529 10.028 1.00 . A A . 89 GLN NE2 1 1 12 33853 1 1 89 GLN O O 5.078 -12.974 8.333 1.00 . A A . 89 GLN O 1 1 12 33854 1 1 89 GLN OE1 O 9.884 -13.274 9.836 1.00 . A A . 89 GLN OE1 1 1 12 33855 1 1 90 LEU C C 2.922 -9.916 6.998 1.00 . A A . 90 LEU C 1 1 12 33856 1 1 90 LEU CA C 3.837 -10.424 8.108 1.00 . A A . 90 LEU CA 1 1 12 33857 1 1 90 LEU CB C 3.961 -9.377 9.240 1.00 . A A . 90 LEU CB 1 1 12 33858 1 1 90 LEU CD1 C 5.682 -7.798 8.119 1.00 . A A . 90 LEU CD1 1 1 12 33859 1 1 90 LEU CD2 C 5.270 -7.630 10.519 1.00 . A A . 90 LEU CD2 1 1 12 33860 1 1 90 LEU CG C 5.293 -8.612 9.352 1.00 . A A . 90 LEU CG 1 1 12 33861 1 1 90 LEU H H 5.730 -10.169 7.138 1.00 . A A . 90 LEU H 1 1 12 33862 1 1 90 LEU HA H 3.336 -11.289 8.541 1.00 . A A . 90 LEU HA 1 1 12 33863 1 1 90 LEU HB2 H 3.145 -8.659 9.151 1.00 . A A . 90 LEU HB2 1 1 12 33864 1 1 90 LEU HB3 H 3.812 -9.909 10.181 1.00 . A A . 90 LEU HB3 1 1 12 33865 1 1 90 LEU HD11 H 5.687 -8.392 7.215 1.00 . A A . 90 LEU HD11 1 1 12 33866 1 1 90 LEU HD12 H 5.002 -6.960 7.988 1.00 . A A . 90 LEU HD12 1 1 12 33867 1 1 90 LEU HD13 H 6.696 -7.429 8.255 1.00 . A A . 90 LEU HD13 1 1 12 33868 1 1 90 LEU HD21 H 4.823 -8.099 11.391 1.00 . A A . 90 LEU HD21 1 1 12 33869 1 1 90 LEU HD22 H 6.303 -7.382 10.743 1.00 . A A . 90 LEU HD22 1 1 12 33870 1 1 90 LEU HD23 H 4.734 -6.712 10.261 1.00 . A A . 90 LEU HD23 1 1 12 33871 1 1 90 LEU HG H 6.083 -9.336 9.551 1.00 . A A . 90 LEU HG 1 1 12 33872 1 1 90 LEU N N 5.146 -10.855 7.599 1.00 . A A . 90 LEU N 1 1 12 33873 1 1 90 LEU O O 1.722 -10.197 7.034 1.00 . A A . 90 LEU O 1 1 12 33874 1 1 91 ALA C C 2.576 -10.103 3.845 1.00 . A A . 91 ALA C 1 1 12 33875 1 1 91 ALA CA C 2.753 -8.878 4.759 1.00 . A A . 91 ALA CA 1 1 12 33876 1 1 91 ALA CB C 3.480 -7.734 4.037 1.00 . A A . 91 ALA CB 1 1 12 33877 1 1 91 ALA H H 4.484 -9.273 5.902 1.00 . A A . 91 ALA H 1 1 12 33878 1 1 91 ALA HA H 1.782 -8.495 5.080 1.00 . A A . 91 ALA HA 1 1 12 33879 1 1 91 ALA HB1 H 4.406 -8.092 3.600 1.00 . A A . 91 ALA HB1 1 1 12 33880 1 1 91 ALA HB2 H 2.853 -7.363 3.229 1.00 . A A . 91 ALA HB2 1 1 12 33881 1 1 91 ALA HB3 H 3.693 -6.919 4.724 1.00 . A A . 91 ALA HB3 1 1 12 33882 1 1 91 ALA N N 3.473 -9.285 5.960 1.00 . A A . 91 ALA N 1 1 12 33883 1 1 91 ALA O O 2.864 -10.060 2.646 1.00 . A A . 91 ALA O 1 1 12 33884 1 1 92 LEU C C 0.677 -13.145 4.451 1.00 . A A . 92 LEU C 1 1 12 33885 1 1 92 LEU CA C 1.901 -12.506 3.780 1.00 . A A . 92 LEU CA 1 1 12 33886 1 1 92 LEU CB C 3.182 -13.374 3.779 1.00 . A A . 92 LEU CB 1 1 12 33887 1 1 92 LEU CD1 C 2.465 -14.937 1.910 1.00 . A A . 92 LEU CD1 1 1 12 33888 1 1 92 LEU CD2 C 3.860 -12.941 1.342 1.00 . A A . 92 LEU CD2 1 1 12 33889 1 1 92 LEU CG C 3.552 -13.991 2.419 1.00 . A A . 92 LEU CG 1 1 12 33890 1 1 92 LEU H H 1.934 -11.152 5.412 1.00 . A A . 92 LEU H 1 1 12 33891 1 1 92 LEU HA H 1.625 -12.304 2.748 1.00 . A A . 92 LEU HA 1 1 12 33892 1 1 92 LEU HB2 H 4.027 -12.772 4.114 1.00 . A A . 92 LEU HB2 1 1 12 33893 1 1 92 LEU HB3 H 3.081 -14.197 4.485 1.00 . A A . 92 LEU HB3 1 1 12 33894 1 1 92 LEU HD11 H 1.568 -14.386 1.631 1.00 . A A . 92 LEU HD11 1 1 12 33895 1 1 92 LEU HD12 H 2.840 -15.489 1.049 1.00 . A A . 92 LEU HD12 1 1 12 33896 1 1 92 LEU HD13 H 2.218 -15.651 2.694 1.00 . A A . 92 LEU HD13 1 1 12 33897 1 1 92 LEU HD21 H 2.951 -12.433 1.023 1.00 . A A . 92 LEU HD21 1 1 12 33898 1 1 92 LEU HD22 H 4.552 -12.200 1.737 1.00 . A A . 92 LEU HD22 1 1 12 33899 1 1 92 LEU HD23 H 4.314 -13.427 0.481 1.00 . A A . 92 LEU HD23 1 1 12 33900 1 1 92 LEU HG H 4.458 -14.577 2.571 1.00 . A A . 92 LEU HG 1 1 12 33901 1 1 92 LEU N N 2.144 -11.224 4.424 1.00 . A A . 92 LEU N 1 1 12 33902 1 1 92 LEU O O -0.348 -13.272 3.778 1.00 . A A . 92 LEU O 1 1 12 33903 1 1 93 PRO C C -1.619 -12.824 6.542 1.00 . A A . 93 PRO C 1 1 12 33904 1 1 93 PRO CA C -0.534 -13.907 6.450 1.00 . A A . 93 PRO CA 1 1 12 33905 1 1 93 PRO CB C -0.078 -14.361 7.840 1.00 . A A . 93 PRO CB 1 1 12 33906 1 1 93 PRO CD C 1.802 -13.490 6.689 1.00 . A A . 93 PRO CD 1 1 12 33907 1 1 93 PRO CG C 1.190 -13.543 8.085 1.00 . A A . 93 PRO CG 1 1 12 33908 1 1 93 PRO HA H -0.949 -14.766 5.921 1.00 . A A . 93 PRO HA 1 1 12 33909 1 1 93 PRO HB2 H -0.833 -14.175 8.604 1.00 . A A . 93 PRO HB2 1 1 12 33910 1 1 93 PRO HB3 H 0.172 -15.423 7.807 1.00 . A A . 93 PRO HB3 1 1 12 33911 1 1 93 PRO HD2 H 2.468 -12.637 6.586 1.00 . A A . 93 PRO HD2 1 1 12 33912 1 1 93 PRO HD3 H 2.356 -14.411 6.521 1.00 . A A . 93 PRO HD3 1 1 12 33913 1 1 93 PRO HG2 H 0.927 -12.537 8.415 1.00 . A A . 93 PRO HG2 1 1 12 33914 1 1 93 PRO HG3 H 1.858 -14.025 8.799 1.00 . A A . 93 PRO HG3 1 1 12 33915 1 1 93 PRO N N 0.675 -13.447 5.767 1.00 . A A . 93 PRO N 1 1 12 33916 1 1 93 PRO O O -2.788 -13.162 6.725 1.00 . A A . 93 PRO O 1 1 12 33917 1 1 94 VAL C C -3.113 -10.431 5.203 1.00 . A A . 94 VAL C 1 1 12 33918 1 1 94 VAL CA C -2.231 -10.446 6.457 1.00 . A A . 94 VAL CA 1 1 12 33919 1 1 94 VAL CB C -1.429 -9.143 6.619 1.00 . A A . 94 VAL CB 1 1 12 33920 1 1 94 VAL CG1 C -0.699 -8.669 5.357 1.00 . A A . 94 VAL CG1 1 1 12 33921 1 1 94 VAL CG2 C -2.275 -7.979 7.034 1.00 . A A . 94 VAL CG2 1 1 12 33922 1 1 94 VAL H H -0.307 -11.240 6.412 1.00 . A A . 94 VAL H 1 1 12 33923 1 1 94 VAL HA H -2.877 -10.570 7.329 1.00 . A A . 94 VAL HA 1 1 12 33924 1 1 94 VAL HB H -0.715 -9.263 7.426 1.00 . A A . 94 VAL HB 1 1 12 33925 1 1 94 VAL HG11 H -0.085 -9.477 4.974 1.00 . A A . 94 VAL HG11 1 1 12 33926 1 1 94 VAL HG12 H -1.411 -8.346 4.594 1.00 . A A . 94 VAL HG12 1 1 12 33927 1 1 94 VAL HG13 H -0.083 -7.805 5.609 1.00 . A A . 94 VAL HG13 1 1 12 33928 1 1 94 VAL HG21 H -3.026 -7.813 6.267 1.00 . A A . 94 VAL HG21 1 1 12 33929 1 1 94 VAL HG22 H -2.740 -8.201 7.986 1.00 . A A . 94 VAL HG22 1 1 12 33930 1 1 94 VAL HG23 H -1.590 -7.142 7.132 1.00 . A A . 94 VAL HG23 1 1 12 33931 1 1 94 VAL N N -1.272 -11.536 6.436 1.00 . A A . 94 VAL N 1 1 12 33932 1 1 94 VAL O O -4.270 -10.029 5.282 1.00 . A A . 94 VAL O 1 1 12 33933 1 1 95 LEU C C -4.483 -11.469 2.715 1.00 . A A . 95 LEU C 1 1 12 33934 1 1 95 LEU CA C -3.208 -10.632 2.751 1.00 . A A . 95 LEU CA 1 1 12 33935 1 1 95 LEU CB C -2.255 -11.008 1.591 1.00 . A A . 95 LEU CB 1 1 12 33936 1 1 95 LEU CD1 C -1.898 -8.467 1.037 1.00 . A A . 95 LEU CD1 1 1 12 33937 1 1 95 LEU CD2 C 0.009 -9.881 1.684 1.00 . A A . 95 LEU CD2 1 1 12 33938 1 1 95 LEU CG C -1.351 -9.899 0.998 1.00 . A A . 95 LEU CG 1 1 12 33939 1 1 95 LEU H H -1.629 -11.211 4.064 1.00 . A A . 95 LEU H 1 1 12 33940 1 1 95 LEU HA H -3.521 -9.593 2.659 1.00 . A A . 95 LEU HA 1 1 12 33941 1 1 95 LEU HB2 H -1.642 -11.861 1.884 1.00 . A A . 95 LEU HB2 1 1 12 33942 1 1 95 LEU HB3 H -2.865 -11.385 0.776 1.00 . A A . 95 LEU HB3 1 1 12 33943 1 1 95 LEU HD11 H -2.900 -8.444 0.612 1.00 . A A . 95 LEU HD11 1 1 12 33944 1 1 95 LEU HD12 H -1.905 -8.102 2.064 1.00 . A A . 95 LEU HD12 1 1 12 33945 1 1 95 LEU HD13 H -1.253 -7.816 0.444 1.00 . A A . 95 LEU HD13 1 1 12 33946 1 1 95 LEU HD21 H -0.102 -9.638 2.735 1.00 . A A . 95 LEU HD21 1 1 12 33947 1 1 95 LEU HD22 H 0.478 -10.858 1.584 1.00 . A A . 95 LEU HD22 1 1 12 33948 1 1 95 LEU HD23 H 0.660 -9.145 1.209 1.00 . A A . 95 LEU HD23 1 1 12 33949 1 1 95 LEU HG H -1.170 -10.149 -0.046 1.00 . A A . 95 LEU HG 1 1 12 33950 1 1 95 LEU N N -2.559 -10.819 4.044 1.00 . A A . 95 LEU N 1 1 12 33951 1 1 95 LEU O O -5.587 -10.939 2.590 1.00 . A A . 95 LEU O 1 1 12 33952 1 1 96 ARG C C -5.414 -14.224 4.415 1.00 . A A . 96 ARG C 1 1 12 33953 1 1 96 ARG CA C -5.450 -13.704 2.996 1.00 . A A . 96 ARG CA 1 1 12 33954 1 1 96 ARG CB C -5.413 -14.781 1.900 1.00 . A A . 96 ARG CB 1 1 12 33955 1 1 96 ARG CD C -6.932 -16.710 2.820 1.00 . A A . 96 ARG CD 1 1 12 33956 1 1 96 ARG CG C -6.740 -15.558 1.805 1.00 . A A . 96 ARG CG 1 1 12 33957 1 1 96 ARG CZ C -5.916 -18.606 1.541 1.00 . A A . 96 ARG CZ 1 1 12 33958 1 1 96 ARG H H -3.414 -13.120 3.134 1.00 . A A . 96 ARG H 1 1 12 33959 1 1 96 ARG HA H -6.381 -13.151 2.876 1.00 . A A . 96 ARG HA 1 1 12 33960 1 1 96 ARG HB2 H -5.268 -14.278 0.942 1.00 . A A . 96 ARG HB2 1 1 12 33961 1 1 96 ARG HB3 H -4.573 -15.462 2.049 1.00 . A A . 96 ARG HB3 1 1 12 33962 1 1 96 ARG HD2 H -6.844 -16.360 3.852 1.00 . A A . 96 ARG HD2 1 1 12 33963 1 1 96 ARG HD3 H -7.937 -17.118 2.715 1.00 . A A . 96 ARG HD3 1 1 12 33964 1 1 96 ARG HE H -5.246 -17.865 3.322 1.00 . A A . 96 ARG HE 1 1 12 33965 1 1 96 ARG HG2 H -7.567 -14.857 1.879 1.00 . A A . 96 ARG HG2 1 1 12 33966 1 1 96 ARG HG3 H -6.797 -15.968 0.799 1.00 . A A . 96 ARG HG3 1 1 12 33967 1 1 96 ARG HH11 H -7.757 -18.089 0.791 1.00 . A A . 96 ARG HH11 1 1 12 33968 1 1 96 ARG HH12 H -6.883 -19.227 -0.153 1.00 . A A . 96 ARG HH12 1 1 12 33969 1 1 96 ARG HH21 H -4.262 -19.598 2.159 1.00 . A A . 96 ARG HH21 1 1 12 33970 1 1 96 ARG HH22 H -4.825 -20.063 0.570 1.00 . A A . 96 ARG HH22 1 1 12 33971 1 1 96 ARG N N -4.331 -12.785 2.875 1.00 . A A . 96 ARG N 1 1 12 33972 1 1 96 ARG NE N -5.954 -17.787 2.600 1.00 . A A . 96 ARG NE 1 1 12 33973 1 1 96 ARG NH1 N -6.884 -18.591 0.639 1.00 . A A . 96 ARG NH1 1 1 12 33974 1 1 96 ARG NH2 N -4.881 -19.426 1.363 1.00 . A A . 96 ARG NH2 1 1 12 33975 1 1 96 ARG O O -4.783 -15.246 4.690 1.00 . A A . 96 ARG O 1 1 12 33976 1 1 97 ASN C C -6.990 -15.203 6.748 1.00 . A A . 97 ASN C 1 1 12 33977 1 1 97 ASN CA C -6.193 -13.915 6.689 1.00 . A A . 97 ASN CA 1 1 12 33978 1 1 97 ASN CB C -6.776 -12.797 7.566 1.00 . A A . 97 ASN CB 1 1 12 33979 1 1 97 ASN CG C -8.299 -12.702 7.753 1.00 . A A . 97 ASN CG 1 1 12 33980 1 1 97 ASN H H -6.543 -12.642 5.051 1.00 . A A . 97 ASN H 1 1 12 33981 1 1 97 ASN HA H -5.185 -14.123 7.036 1.00 . A A . 97 ASN HA 1 1 12 33982 1 1 97 ASN HB2 H -6.358 -12.947 8.551 1.00 . A A . 97 ASN HB2 1 1 12 33983 1 1 97 ASN HB3 H -6.387 -11.847 7.194 1.00 . A A . 97 ASN HB3 1 1 12 33984 1 1 97 ASN HD21 H -8.152 -10.723 7.747 1.00 . A A . 97 ASN HD21 1 1 12 33985 1 1 97 ASN HD22 H -9.713 -11.337 8.209 1.00 . A A . 97 ASN HD22 1 1 12 33986 1 1 97 ASN N N -6.057 -13.487 5.319 1.00 . A A . 97 ASN N 1 1 12 33987 1 1 97 ASN ND2 N -8.825 -11.497 7.757 1.00 . A A . 97 ASN ND2 1 1 12 33988 1 1 97 ASN O O -7.941 -15.366 5.976 1.00 . A A . 97 ASN O 1 1 12 33989 1 1 97 ASN OD1 O -9.036 -13.670 7.942 1.00 . A A . 97 ASN OD1 1 1 12 33990 1 1 98 ALA C C -7.751 -18.023 6.770 1.00 . A A . 98 ALA C 1 1 12 33991 1 1 98 ALA CA C -7.178 -17.355 8.008 1.00 . A A . 98 ALA CA 1 1 12 33992 1 1 98 ALA CB C -8.103 -17.238 9.226 1.00 . A A . 98 ALA CB 1 1 12 33993 1 1 98 ALA H H -5.727 -15.845 8.163 1.00 . A A . 98 ALA H 1 1 12 33994 1 1 98 ALA HA H -6.371 -18.010 8.284 1.00 . A A . 98 ALA HA 1 1 12 33995 1 1 98 ALA HB1 H -8.891 -16.525 9.016 1.00 . A A . 98 ALA HB1 1 1 12 33996 1 1 98 ALA HB2 H -8.540 -18.210 9.459 1.00 . A A . 98 ALA HB2 1 1 12 33997 1 1 98 ALA HB3 H -7.535 -16.883 10.088 1.00 . A A . 98 ALA HB3 1 1 12 33998 1 1 98 ALA N N -6.590 -16.068 7.686 1.00 . A A . 98 ALA N 1 1 12 33999 1 1 98 ALA O O -6.982 -18.425 5.894 1.00 . A A . 98 ALA O 1 1 12 34000 1 1 99 ASP C C -11.021 -17.609 5.454 1.00 . A A . 99 ASP C 1 1 12 34001 1 1 99 ASP CA C -9.764 -18.471 5.495 1.00 . A A . 99 ASP CA 1 1 12 34002 1 1 99 ASP CB C -9.998 -19.973 5.363 1.00 . A A . 99 ASP CB 1 1 12 34003 1 1 99 ASP CG C -10.460 -20.268 3.947 1.00 . A A . 99 ASP CG 1 1 12 34004 1 1 99 ASP H H -9.569 -17.778 7.502 1.00 . A A . 99 ASP H 1 1 12 34005 1 1 99 ASP HA H -9.135 -18.168 4.656 1.00 . A A . 99 ASP HA 1 1 12 34006 1 1 99 ASP HB2 H -9.059 -20.498 5.554 1.00 . A A . 99 ASP HB2 1 1 12 34007 1 1 99 ASP HB3 H -10.733 -20.310 6.088 1.00 . A A . 99 ASP HB3 1 1 12 34008 1 1 99 ASP N N -9.063 -18.175 6.728 1.00 . A A . 99 ASP N 1 1 12 34009 1 1 99 ASP O O -11.003 -16.548 4.825 1.00 . A A . 99 ASP O 1 1 12 34010 1 1 99 ASP OD1 O -9.562 -20.420 3.085 1.00 . A A . 99 ASP OD1 1 1 12 34011 1 1 99 ASP OD2 O -11.685 -20.271 3.697 1.00 . A A . 99 ASP OD2 1 1 12 34012 1 1 100 CYS C C -13.847 -17.526 7.828 1.00 . A A . 100 CYS C 1 1 12 34013 1 1 100 CYS CA C -13.122 -17.026 6.580 1.00 . A A . 100 CYS CA 1 1 12 34014 1 1 100 CYS CB C -14.095 -16.825 5.410 1.00 . A A . 100 CYS CB 1 1 12 34015 1 1 100 CYS H H -12.044 -18.856 6.682 1.00 . A A . 100 CYS H 1 1 12 34016 1 1 100 CYS HA H -12.660 -16.066 6.818 1.00 . A A . 100 CYS HA 1 1 12 34017 1 1 100 CYS HB2 H -13.534 -16.619 4.498 1.00 . A A . 100 CYS HB2 1 1 12 34018 1 1 100 CYS HB3 H -14.692 -17.720 5.248 1.00 . A A . 100 CYS HB3 1 1 12 34019 1 1 100 CYS HG H -15.640 -15.350 4.469 1.00 . A A . 100 CYS HG 1 1 12 34020 1 1 100 CYS N N -12.067 -17.962 6.205 1.00 . A A . 100 CYS N 1 1 12 34021 1 1 100 CYS O O -13.955 -16.791 8.813 1.00 . A A . 100 CYS O 1 1 12 34022 1 1 100 CYS SG S -15.190 -15.417 5.734 1.00 . A A . 100 CYS SG 1 1 12 34023 1 1 101 SER C C -16.337 -18.449 9.230 1.00 . A A . 101 SER C 1 1 12 34024 1 1 101 SER CA C -15.166 -19.370 8.833 1.00 . A A . 101 SER CA 1 1 12 34025 1 1 101 SER CB C -14.264 -19.771 10.013 1.00 . A A . 101 SER CB 1 1 12 34026 1 1 101 SER H H -14.209 -19.330 6.954 1.00 . A A . 101 SER H 1 1 12 34027 1 1 101 SER HA H -15.604 -20.282 8.426 1.00 . A A . 101 SER HA 1 1 12 34028 1 1 101 SER HB2 H -13.834 -18.873 10.457 1.00 . A A . 101 SER HB2 1 1 12 34029 1 1 101 SER HB3 H -14.863 -20.282 10.769 1.00 . A A . 101 SER HB3 1 1 12 34030 1 1 101 SER HG H -13.476 -21.541 9.841 1.00 . A A . 101 SER HG 1 1 12 34031 1 1 101 SER N N -14.343 -18.768 7.787 1.00 . A A . 101 SER N 1 1 12 34032 1 1 101 SER O O -16.631 -18.273 10.414 1.00 . A A . 101 SER O 1 1 12 34033 1 1 101 SER OG O -13.211 -20.629 9.592 1.00 . A A . 101 SER OG 1 1 12 34034 1 1 102 SER C C -18.921 -16.849 7.138 1.00 . A A . 102 SER C 1 1 12 34035 1 1 102 SER CA C -18.123 -16.915 8.435 1.00 . A A . 102 SER CA 1 1 12 34036 1 1 102 SER CB C -17.681 -15.522 8.910 1.00 . A A . 102 SER CB 1 1 12 34037 1 1 102 SER H H -16.703 -18.003 7.298 1.00 . A A . 102 SER H 1 1 12 34038 1 1 102 SER HA H -18.781 -17.343 9.185 1.00 . A A . 102 SER HA 1 1 12 34039 1 1 102 SER HB2 H -16.913 -15.129 8.243 1.00 . A A . 102 SER HB2 1 1 12 34040 1 1 102 SER HB3 H -18.534 -14.842 8.905 1.00 . A A . 102 SER HB3 1 1 12 34041 1 1 102 SER HG H -16.963 -16.532 10.407 1.00 . A A . 102 SER HG 1 1 12 34042 1 1 102 SER N N -16.970 -17.792 8.250 1.00 . A A . 102 SER N 1 1 12 34043 1 1 102 SER O O -19.964 -17.492 7.022 1.00 . A A . 102 SER O 1 1 12 34044 1 1 102 SER OG O -17.175 -15.599 10.223 1.00 . A A . 102 SER OG 1 1 12 34045 1 1 103 GLY C C -19.062 -14.357 4.646 1.00 . A A . 103 GLY C 1 1 12 34046 1 1 103 GLY CA C -19.052 -15.866 4.864 1.00 . A A . 103 GLY CA 1 1 12 34047 1 1 103 GLY H H -17.532 -15.661 6.320 1.00 . A A . 103 GLY H 1 1 12 34048 1 1 103 GLY HA2 H -18.464 -16.324 4.070 1.00 . A A . 103 GLY HA2 1 1 12 34049 1 1 103 GLY HA3 H -20.056 -16.286 4.832 1.00 . A A . 103 GLY HA3 1 1 12 34050 1 1 103 GLY N N -18.411 -16.128 6.145 1.00 . A A . 103 GLY N 1 1 12 34051 1 1 103 GLY O O -17.972 -13.779 4.576 1.00 . A A . 103 GLY O 1 1 12 34052 1 1 104 PRO C C -19.804 -11.511 5.658 1.00 . A A . 104 PRO C 1 1 12 34053 1 1 104 PRO CA C -20.304 -12.244 4.404 1.00 . A A . 104 PRO CA 1 1 12 34054 1 1 104 PRO CB C -21.777 -11.949 4.105 1.00 . A A . 104 PRO CB 1 1 12 34055 1 1 104 PRO CD C -21.565 -14.254 4.638 1.00 . A A . 104 PRO CD 1 1 12 34056 1 1 104 PRO CG C -22.492 -13.059 4.858 1.00 . A A . 104 PRO CG 1 1 12 34057 1 1 104 PRO HA H -19.694 -11.938 3.554 1.00 . A A . 104 PRO HA 1 1 12 34058 1 1 104 PRO HB2 H -22.089 -10.963 4.449 1.00 . A A . 104 PRO HB2 1 1 12 34059 1 1 104 PRO HB3 H -21.969 -12.063 3.040 1.00 . A A . 104 PRO HB3 1 1 12 34060 1 1 104 PRO HD2 H -21.656 -14.959 5.463 1.00 . A A . 104 PRO HD2 1 1 12 34061 1 1 104 PRO HD3 H -21.802 -14.744 3.693 1.00 . A A . 104 PRO HD3 1 1 12 34062 1 1 104 PRO HG2 H -22.529 -12.799 5.915 1.00 . A A . 104 PRO HG2 1 1 12 34063 1 1 104 PRO HG3 H -23.493 -13.238 4.474 1.00 . A A . 104 PRO HG3 1 1 12 34064 1 1 104 PRO N N -20.228 -13.692 4.558 1.00 . A A . 104 PRO N 1 1 12 34065 1 1 104 PRO O O -19.499 -12.128 6.683 1.00 . A A . 104 PRO O 1 1 12 34066 1 1 105 GLY C C -18.334 -8.213 5.624 1.00 . A A . 105 GLY C 1 1 12 34067 1 1 105 GLY CA C -19.043 -9.278 6.460 1.00 . A A . 105 GLY CA 1 1 12 34068 1 1 105 GLY H H -20.084 -9.744 4.709 1.00 . A A . 105 GLY H 1 1 12 34069 1 1 105 GLY HA2 H -19.763 -8.815 7.135 1.00 . A A . 105 GLY HA2 1 1 12 34070 1 1 105 GLY HA3 H -18.306 -9.820 7.049 1.00 . A A . 105 GLY HA3 1 1 12 34071 1 1 105 GLY N N -19.722 -10.185 5.549 1.00 . A A . 105 GLY N 1 1 12 34072 1 1 105 GLY O O -18.558 -7.021 5.820 1.00 . A A . 105 GLY O 1 1 12 34073 1 1 106 GLN C C -15.517 -7.252 4.524 1.00 . A A . 106 GLN C 1 1 12 34074 1 1 106 GLN CA C -16.659 -7.914 3.753 1.00 . A A . 106 GLN CA 1 1 12 34075 1 1 106 GLN CB C -17.388 -6.912 2.838 1.00 . A A . 106 GLN CB 1 1 12 34076 1 1 106 GLN CD C -18.379 -6.759 0.435 1.00 . A A . 106 GLN CD 1 1 12 34077 1 1 106 GLN CG C -18.114 -7.616 1.675 1.00 . A A . 106 GLN CG 1 1 12 34078 1 1 106 GLN H H -17.426 -9.666 4.616 1.00 . A A . 106 GLN H 1 1 12 34079 1 1 106 GLN HA H -16.194 -8.661 3.108 1.00 . A A . 106 GLN HA 1 1 12 34080 1 1 106 GLN HB2 H -18.095 -6.310 3.406 1.00 . A A . 106 GLN HB2 1 1 12 34081 1 1 106 GLN HB3 H -16.628 -6.238 2.446 1.00 . A A . 106 GLN HB3 1 1 12 34082 1 1 106 GLN HE21 H -16.825 -5.525 0.793 1.00 . A A . 106 GLN HE21 1 1 12 34083 1 1 106 GLN HE22 H -17.846 -5.061 -0.555 1.00 . A A . 106 GLN HE22 1 1 12 34084 1 1 106 GLN HG2 H -17.536 -8.474 1.358 1.00 . A A . 106 GLN HG2 1 1 12 34085 1 1 106 GLN HG3 H -19.061 -7.998 2.038 1.00 . A A . 106 GLN HG3 1 1 12 34086 1 1 106 GLN N N -17.564 -8.661 4.626 1.00 . A A . 106 GLN N 1 1 12 34087 1 1 106 GLN NE2 N -17.612 -5.714 0.186 1.00 . A A . 106 GLN NE2 1 1 12 34088 1 1 106 GLN O O -15.746 -6.399 5.382 1.00 . A A . 106 GLN O 1 1 12 34089 1 1 106 GLN OE1 O -19.258 -7.061 -0.362 1.00 . A A . 106 GLN OE1 1 1 12 34090 1 1 107 ARG C C -12.618 -5.839 3.979 1.00 . A A . 107 ARG C 1 1 12 34091 1 1 107 ARG CA C -13.073 -7.054 4.779 1.00 . A A . 107 ARG CA 1 1 12 34092 1 1 107 ARG CB C -11.956 -8.104 4.913 1.00 . A A . 107 ARG CB 1 1 12 34093 1 1 107 ARG CD C -12.520 -10.634 5.008 1.00 . A A . 107 ARG CD 1 1 12 34094 1 1 107 ARG CG C -12.331 -9.318 5.788 1.00 . A A . 107 ARG CG 1 1 12 34095 1 1 107 ARG CZ C -11.737 -13.019 5.211 1.00 . A A . 107 ARG CZ 1 1 12 34096 1 1 107 ARG H H -14.185 -8.164 3.342 1.00 . A A . 107 ARG H 1 1 12 34097 1 1 107 ARG HA H -13.313 -6.702 5.765 1.00 . A A . 107 ARG HA 1 1 12 34098 1 1 107 ARG HB2 H -11.622 -8.432 3.930 1.00 . A A . 107 ARG HB2 1 1 12 34099 1 1 107 ARG HB3 H -11.108 -7.614 5.391 1.00 . A A . 107 ARG HB3 1 1 12 34100 1 1 107 ARG HD2 H -13.575 -10.910 5.045 1.00 . A A . 107 ARG HD2 1 1 12 34101 1 1 107 ARG HD3 H -12.237 -10.499 3.964 1.00 . A A . 107 ARG HD3 1 1 12 34102 1 1 107 ARG HE H -11.019 -11.448 6.262 1.00 . A A . 107 ARG HE 1 1 12 34103 1 1 107 ARG HG2 H -11.540 -9.453 6.525 1.00 . A A . 107 ARG HG2 1 1 12 34104 1 1 107 ARG HG3 H -13.242 -9.102 6.348 1.00 . A A . 107 ARG HG3 1 1 12 34105 1 1 107 ARG HH11 H -13.035 -12.766 3.653 1.00 . A A . 107 ARG HH11 1 1 12 34106 1 1 107 ARG HH12 H -12.493 -14.392 3.895 1.00 . A A . 107 ARG HH12 1 1 12 34107 1 1 107 ARG HH21 H -10.372 -13.656 6.630 1.00 . A A . 107 ARG HH21 1 1 12 34108 1 1 107 ARG HH22 H -10.926 -14.873 5.550 1.00 . A A . 107 ARG HH22 1 1 12 34109 1 1 107 ARG N N -14.280 -7.635 4.197 1.00 . A A . 107 ARG N 1 1 12 34110 1 1 107 ARG NE N -11.706 -11.729 5.573 1.00 . A A . 107 ARG NE 1 1 12 34111 1 1 107 ARG NH1 N -12.498 -13.426 4.195 1.00 . A A . 107 ARG NH1 1 1 12 34112 1 1 107 ARG NH2 N -11.003 -13.907 5.870 1.00 . A A . 107 ARG NH2 1 1 12 34113 1 1 107 ARG O O -13.034 -5.658 2.841 1.00 . A A . 107 ARG O 1 1 12 34114 1 1 108 VAL C C -9.462 -4.785 3.739 1.00 . A A . 108 VAL C 1 1 12 34115 1 1 108 VAL CA C -10.851 -4.149 3.734 1.00 . A A . 108 VAL CA 1 1 12 34116 1 1 108 VAL CB C -10.965 -2.705 4.290 1.00 . A A . 108 VAL CB 1 1 12 34117 1 1 108 VAL CG1 C -9.829 -1.747 3.896 1.00 . A A . 108 VAL CG1 1 1 12 34118 1 1 108 VAL CG2 C -12.254 -2.015 3.809 1.00 . A A . 108 VAL CG2 1 1 12 34119 1 1 108 VAL H H -11.397 -5.208 5.463 1.00 . A A . 108 VAL H 1 1 12 34120 1 1 108 VAL HA H -11.188 -4.135 2.706 1.00 . A A . 108 VAL HA 1 1 12 34121 1 1 108 VAL HB H -10.993 -2.763 5.379 1.00 . A A . 108 VAL HB 1 1 12 34122 1 1 108 VAL HG11 H -8.868 -2.145 4.209 1.00 . A A . 108 VAL HG11 1 1 12 34123 1 1 108 VAL HG12 H -9.806 -1.598 2.816 1.00 . A A . 108 VAL HG12 1 1 12 34124 1 1 108 VAL HG13 H -9.975 -0.787 4.392 1.00 . A A . 108 VAL HG13 1 1 12 34125 1 1 108 VAL HG21 H -12.133 -1.635 2.795 1.00 . A A . 108 VAL HG21 1 1 12 34126 1 1 108 VAL HG22 H -13.086 -2.716 3.807 1.00 . A A . 108 VAL HG22 1 1 12 34127 1 1 108 VAL HG23 H -12.490 -1.183 4.472 1.00 . A A . 108 VAL HG23 1 1 12 34128 1 1 108 VAL N N -11.685 -5.057 4.507 1.00 . A A . 108 VAL N 1 1 12 34129 1 1 108 VAL O O -9.151 -5.630 4.586 1.00 . A A . 108 VAL O 1 1 12 34130 1 1 109 CYS C C -6.507 -3.349 2.419 1.00 . A A . 109 CYS C 1 1 12 34131 1 1 109 CYS CA C -7.214 -4.640 2.807 1.00 . A A . 109 CYS CA 1 1 12 34132 1 1 109 CYS CB C -6.811 -5.836 1.948 1.00 . A A . 109 CYS CB 1 1 12 34133 1 1 109 CYS H H -8.931 -3.691 2.113 1.00 . A A . 109 CYS H 1 1 12 34134 1 1 109 CYS HA H -6.983 -4.865 3.834 1.00 . A A . 109 CYS HA 1 1 12 34135 1 1 109 CYS HB2 H -7.553 -5.997 1.173 1.00 . A A . 109 CYS HB2 1 1 12 34136 1 1 109 CYS HB3 H -5.846 -5.650 1.476 1.00 . A A . 109 CYS HB3 1 1 12 34137 1 1 109 CYS HG H -7.757 -6.933 3.808 1.00 . A A . 109 CYS HG 1 1 12 34138 1 1 109 CYS N N -8.639 -4.420 2.763 1.00 . A A . 109 CYS N 1 1 12 34139 1 1 109 CYS O O -7.069 -2.535 1.688 1.00 . A A . 109 CYS O 1 1 12 34140 1 1 109 CYS SG S -6.706 -7.279 3.047 1.00 . A A . 109 CYS SG 1 1 12 34141 1 1 110 VAL C C -3.158 -2.133 2.385 1.00 . A A . 110 VAL C 1 1 12 34142 1 1 110 VAL CA C -4.587 -1.886 2.853 1.00 . A A . 110 VAL CA 1 1 12 34143 1 1 110 VAL CB C -4.642 -1.194 4.229 1.00 . A A . 110 VAL CB 1 1 12 34144 1 1 110 VAL CG1 C -3.935 0.162 4.138 1.00 . A A . 110 VAL CG1 1 1 12 34145 1 1 110 VAL CG2 C -6.082 -0.958 4.717 1.00 . A A . 110 VAL CG2 1 1 12 34146 1 1 110 VAL H H -4.861 -3.924 3.418 1.00 . A A . 110 VAL H 1 1 12 34147 1 1 110 VAL HA H -5.082 -1.235 2.132 1.00 . A A . 110 VAL HA 1 1 12 34148 1 1 110 VAL HB H -4.125 -1.812 4.963 1.00 . A A . 110 VAL HB 1 1 12 34149 1 1 110 VAL HG11 H -4.419 0.785 3.385 1.00 . A A . 110 VAL HG11 1 1 12 34150 1 1 110 VAL HG12 H -3.969 0.657 5.107 1.00 . A A . 110 VAL HG12 1 1 12 34151 1 1 110 VAL HG13 H -2.891 0.007 3.863 1.00 . A A . 110 VAL HG13 1 1 12 34152 1 1 110 VAL HG21 H -6.567 -1.912 4.916 1.00 . A A . 110 VAL HG21 1 1 12 34153 1 1 110 VAL HG22 H -6.072 -0.387 5.645 1.00 . A A . 110 VAL HG22 1 1 12 34154 1 1 110 VAL HG23 H -6.650 -0.410 3.964 1.00 . A A . 110 VAL HG23 1 1 12 34155 1 1 110 VAL N N -5.284 -3.167 2.896 1.00 . A A . 110 VAL N 1 1 12 34156 1 1 110 VAL O O -2.436 -2.920 3.001 1.00 . A A . 110 VAL O 1 1 12 34157 1 1 111 ILE C C -1.078 -0.389 0.021 1.00 . A A . 111 ILE C 1 1 12 34158 1 1 111 ILE CA C -1.533 -1.744 0.565 1.00 . A A . 111 ILE CA 1 1 12 34159 1 1 111 ILE CB C -1.715 -2.807 -0.549 1.00 . A A . 111 ILE CB 1 1 12 34160 1 1 111 ILE CD1 C -2.829 -5.032 -1.204 1.00 . A A . 111 ILE CD1 1 1 12 34161 1 1 111 ILE CG1 C -2.622 -3.982 -0.113 1.00 . A A . 111 ILE CG1 1 1 12 34162 1 1 111 ILE CG2 C -0.324 -3.323 -0.970 1.00 . A A . 111 ILE CG2 1 1 12 34163 1 1 111 ILE H H -3.428 -0.844 0.841 1.00 . A A . 111 ILE H 1 1 12 34164 1 1 111 ILE HA H -0.797 -2.110 1.286 1.00 . A A . 111 ILE HA 1 1 12 34165 1 1 111 ILE HB H -2.193 -2.331 -1.408 1.00 . A A . 111 ILE HB 1 1 12 34166 1 1 111 ILE HD11 H -3.169 -4.550 -2.123 1.00 . A A . 111 ILE HD11 1 1 12 34167 1 1 111 ILE HD12 H -1.896 -5.555 -1.390 1.00 . A A . 111 ILE HD12 1 1 12 34168 1 1 111 ILE HD13 H -3.572 -5.756 -0.872 1.00 . A A . 111 ILE HD13 1 1 12 34169 1 1 111 ILE HG12 H -2.203 -4.457 0.776 1.00 . A A . 111 ILE HG12 1 1 12 34170 1 1 111 ILE HG13 H -3.609 -3.596 0.147 1.00 . A A . 111 ILE HG13 1 1 12 34171 1 1 111 ILE HG21 H 0.072 -3.984 -0.201 1.00 . A A . 111 ILE HG21 1 1 12 34172 1 1 111 ILE HG22 H -0.391 -3.868 -1.910 1.00 . A A . 111 ILE HG22 1 1 12 34173 1 1 111 ILE HG23 H 0.369 -2.492 -1.115 1.00 . A A . 111 ILE HG23 1 1 12 34174 1 1 111 ILE N N -2.783 -1.498 1.270 1.00 . A A . 111 ILE N 1 1 12 34175 1 1 111 ILE O O -1.452 0.028 -1.071 1.00 . A A . 111 ILE O 1 1 12 34176 1 1 112 ASP C C 1.421 1.870 0.045 1.00 . A A . 112 ASP C 1 1 12 34177 1 1 112 ASP CA C -0.024 1.762 0.550 1.00 . A A . 112 ASP CA 1 1 12 34178 1 1 112 ASP CB C -0.261 2.524 1.849 1.00 . A A . 112 ASP CB 1 1 12 34179 1 1 112 ASP CG C -0.629 3.985 1.660 1.00 . A A . 112 ASP CG 1 1 12 34180 1 1 112 ASP H H -0.022 -0.040 1.698 1.00 . A A . 112 ASP H 1 1 12 34181 1 1 112 ASP HA H -0.697 2.165 -0.207 1.00 . A A . 112 ASP HA 1 1 12 34182 1 1 112 ASP HB2 H -1.078 2.046 2.394 1.00 . A A . 112 ASP HB2 1 1 12 34183 1 1 112 ASP HB3 H 0.622 2.450 2.461 1.00 . A A . 112 ASP HB3 1 1 12 34184 1 1 112 ASP N N -0.350 0.364 0.831 1.00 . A A . 112 ASP N 1 1 12 34185 1 1 112 ASP O O 2.144 0.875 0.090 1.00 . A A . 112 ASP O 1 1 12 34186 1 1 112 ASP OD1 O 0.191 4.786 1.162 1.00 . A A . 112 ASP OD1 1 1 12 34187 1 1 112 ASP OD2 O -1.748 4.322 2.099 1.00 . A A . 112 ASP OD2 1 1 12 34188 1 1 113 GLU C C 3.745 2.377 -1.901 1.00 . A A . 113 GLU C 1 1 12 34189 1 1 113 GLU CA C 3.286 3.308 -0.755 1.00 . A A . 113 GLU CA 1 1 12 34190 1 1 113 GLU CB C 4.181 3.236 0.506 1.00 . A A . 113 GLU CB 1 1 12 34191 1 1 113 GLU CD C 5.719 5.185 -0.154 1.00 . A A . 113 GLU CD 1 1 12 34192 1 1 113 GLU CG C 5.625 3.764 0.395 1.00 . A A . 113 GLU CG 1 1 12 34193 1 1 113 GLU H H 1.294 3.866 -0.197 1.00 . A A . 113 GLU H 1 1 12 34194 1 1 113 GLU HA H 3.332 4.331 -1.129 1.00 . A A . 113 GLU HA 1 1 12 34195 1 1 113 GLU HB2 H 3.685 3.792 1.299 1.00 . A A . 113 GLU HB2 1 1 12 34196 1 1 113 GLU HB3 H 4.237 2.199 0.835 1.00 . A A . 113 GLU HB3 1 1 12 34197 1 1 113 GLU HG2 H 6.070 3.751 1.391 1.00 . A A . 113 GLU HG2 1 1 12 34198 1 1 113 GLU HG3 H 6.225 3.100 -0.225 1.00 . A A . 113 GLU HG3 1 1 12 34199 1 1 113 GLU N N 1.891 3.057 -0.354 1.00 . A A . 113 GLU N 1 1 12 34200 1 1 113 GLU O O 4.868 1.876 -1.901 1.00 . A A . 113 GLU O 1 1 12 34201 1 1 113 GLU OE1 O 5.142 6.121 0.445 1.00 . A A . 113 GLU OE1 1 1 12 34202 1 1 113 GLU OE2 O 6.380 5.417 -1.191 1.00 . A A . 113 GLU OE2 1 1 12 34203 1 1 114 ILE C C 4.069 1.858 -5.050 1.00 . A A . 114 ILE C 1 1 12 34204 1 1 114 ILE CA C 3.208 1.154 -3.973 1.00 . A A . 114 ILE CA 1 1 12 34205 1 1 114 ILE CB C 1.898 0.482 -4.471 1.00 . A A . 114 ILE CB 1 1 12 34206 1 1 114 ILE CD1 C -0.058 -1.054 -3.761 1.00 . A A . 114 ILE CD1 1 1 12 34207 1 1 114 ILE CG1 C 1.129 -0.192 -3.303 1.00 . A A . 114 ILE CG1 1 1 12 34208 1 1 114 ILE CG2 C 2.150 -0.573 -5.556 1.00 . A A . 114 ILE CG2 1 1 12 34209 1 1 114 ILE H H 1.969 2.513 -2.901 1.00 . A A . 114 ILE H 1 1 12 34210 1 1 114 ILE HA H 3.821 0.358 -3.550 1.00 . A A . 114 ILE HA 1 1 12 34211 1 1 114 ILE HB H 1.243 1.236 -4.903 1.00 . A A . 114 ILE HB 1 1 12 34212 1 1 114 ILE HD11 H -0.647 -0.494 -4.481 1.00 . A A . 114 ILE HD11 1 1 12 34213 1 1 114 ILE HD12 H 0.292 -1.983 -4.206 1.00 . A A . 114 ILE HD12 1 1 12 34214 1 1 114 ILE HD13 H -0.690 -1.327 -2.925 1.00 . A A . 114 ILE HD13 1 1 12 34215 1 1 114 ILE HG12 H 1.810 -0.815 -2.721 1.00 . A A . 114 ILE HG12 1 1 12 34216 1 1 114 ILE HG13 H 0.741 0.586 -2.645 1.00 . A A . 114 ILE HG13 1 1 12 34217 1 1 114 ILE HG21 H 2.613 -1.461 -5.125 1.00 . A A . 114 ILE HG21 1 1 12 34218 1 1 114 ILE HG22 H 1.187 -0.815 -6.001 1.00 . A A . 114 ILE HG22 1 1 12 34219 1 1 114 ILE HG23 H 2.753 -0.200 -6.374 1.00 . A A . 114 ILE HG23 1 1 12 34220 1 1 114 ILE N N 2.895 2.099 -2.895 1.00 . A A . 114 ILE N 1 1 12 34221 1 1 114 ILE O O 3.709 1.922 -6.225 1.00 . A A . 114 ILE O 1 1 12 34222 1 1 115 GLY C C 7.479 2.541 -5.790 1.00 . A A . 115 GLY C 1 1 12 34223 1 1 115 GLY CA C 6.105 3.158 -5.568 1.00 . A A . 115 GLY CA 1 1 12 34224 1 1 115 GLY H H 5.472 2.272 -3.694 1.00 . A A . 115 GLY H 1 1 12 34225 1 1 115 GLY HA2 H 5.632 3.289 -6.540 1.00 . A A . 115 GLY HA2 1 1 12 34226 1 1 115 GLY HA3 H 6.241 4.143 -5.127 1.00 . A A . 115 GLY HA3 1 1 12 34227 1 1 115 GLY N N 5.245 2.373 -4.679 1.00 . A A . 115 GLY N 1 1 12 34228 1 1 115 GLY O O 7.916 2.334 -6.926 1.00 . A A . 115 GLY O 1 1 12 34229 1 1 116 LYS C C 9.709 0.309 -5.102 1.00 . A A . 116 LYS C 1 1 12 34230 1 1 116 LYS CA C 9.576 1.785 -4.729 1.00 . A A . 116 LYS CA 1 1 12 34231 1 1 116 LYS CB C 10.234 2.080 -3.370 1.00 . A A . 116 LYS CB 1 1 12 34232 1 1 116 LYS CD C 10.280 4.368 -2.210 1.00 . A A . 116 LYS CD 1 1 12 34233 1 1 116 LYS CE C 11.333 5.424 -1.866 1.00 . A A . 116 LYS CE 1 1 12 34234 1 1 116 LYS CG C 10.854 3.484 -3.319 1.00 . A A . 116 LYS CG 1 1 12 34235 1 1 116 LYS H H 7.747 2.386 -3.800 1.00 . A A . 116 LYS H 1 1 12 34236 1 1 116 LYS HA H 10.112 2.324 -5.512 1.00 . A A . 116 LYS HA 1 1 12 34237 1 1 116 LYS HB2 H 9.515 1.929 -2.563 1.00 . A A . 116 LYS HB2 1 1 12 34238 1 1 116 LYS HB3 H 11.047 1.376 -3.197 1.00 . A A . 116 LYS HB3 1 1 12 34239 1 1 116 LYS HD2 H 9.356 4.834 -2.558 1.00 . A A . 116 LYS HD2 1 1 12 34240 1 1 116 LYS HD3 H 10.074 3.772 -1.319 1.00 . A A . 116 LYS HD3 1 1 12 34241 1 1 116 LYS HE2 H 12.189 4.914 -1.416 1.00 . A A . 116 LYS HE2 1 1 12 34242 1 1 116 LYS HE3 H 11.667 5.933 -2.770 1.00 . A A . 116 LYS HE3 1 1 12 34243 1 1 116 LYS HG2 H 11.921 3.355 -3.145 1.00 . A A . 116 LYS HG2 1 1 12 34244 1 1 116 LYS HG3 H 10.742 4.003 -4.273 1.00 . A A . 116 LYS HG3 1 1 12 34245 1 1 116 LYS HZ1 H 11.600 6.837 -0.414 1.00 . A A . 116 LYS HZ1 1 1 12 34246 1 1 116 LYS HZ2 H 10.295 7.155 -1.348 1.00 . A A . 116 LYS HZ2 1 1 12 34247 1 1 116 LYS HZ3 H 10.229 5.971 -0.215 1.00 . A A . 116 LYS HZ3 1 1 12 34248 1 1 116 LYS N N 8.193 2.263 -4.699 1.00 . A A . 116 LYS N 1 1 12 34249 1 1 116 LYS NZ N 10.826 6.413 -0.907 1.00 . A A . 116 LYS NZ 1 1 12 34250 1 1 116 LYS O O 10.812 -0.226 -5.013 1.00 . A A . 116 LYS O 1 1 12 34251 1 1 117 MET C C 8.407 -2.113 -7.231 1.00 . A A . 117 MET C 1 1 12 34252 1 1 117 MET CA C 8.626 -1.809 -5.744 1.00 . A A . 117 MET CA 1 1 12 34253 1 1 117 MET CB C 7.609 -2.503 -4.819 1.00 . A A . 117 MET CB 1 1 12 34254 1 1 117 MET CE C 7.341 -0.221 -1.250 1.00 . A A . 117 MET CE 1 1 12 34255 1 1 117 MET CG C 7.656 -2.048 -3.349 1.00 . A A . 117 MET CG 1 1 12 34256 1 1 117 MET H H 7.750 0.101 -5.589 1.00 . A A . 117 MET H 1 1 12 34257 1 1 117 MET HA H 9.602 -2.218 -5.483 1.00 . A A . 117 MET HA 1 1 12 34258 1 1 117 MET HB2 H 6.600 -2.347 -5.202 1.00 . A A . 117 MET HB2 1 1 12 34259 1 1 117 MET HB3 H 7.831 -3.575 -4.842 1.00 . A A . 117 MET HB3 1 1 12 34260 1 1 117 MET HE1 H 6.923 0.713 -0.876 1.00 . A A . 117 MET HE1 1 1 12 34261 1 1 117 MET HE2 H 6.907 -1.053 -0.698 1.00 . A A . 117 MET HE2 1 1 12 34262 1 1 117 MET HE3 H 8.417 -0.210 -1.104 1.00 . A A . 117 MET HE3 1 1 12 34263 1 1 117 MET HG2 H 7.090 -2.767 -2.757 1.00 . A A . 117 MET HG2 1 1 12 34264 1 1 117 MET HG3 H 8.691 -2.075 -3.007 1.00 . A A . 117 MET HG3 1 1 12 34265 1 1 117 MET N N 8.643 -0.367 -5.520 1.00 . A A . 117 MET N 1 1 12 34266 1 1 117 MET O O 8.152 -3.253 -7.599 1.00 . A A . 117 MET O 1 1 12 34267 1 1 117 MET SD S 6.961 -0.399 -3.013 1.00 . A A . 117 MET SD 1 1 12 34268 1 1 118 GLU C C 9.267 -2.394 -10.112 1.00 . A A . 118 GLU C 1 1 12 34269 1 1 118 GLU CA C 8.519 -1.176 -9.559 1.00 . A A . 118 GLU CA 1 1 12 34270 1 1 118 GLU CB C 9.125 0.140 -10.059 1.00 . A A . 118 GLU CB 1 1 12 34271 1 1 118 GLU CD C 9.485 1.742 -11.992 1.00 . A A . 118 GLU CD 1 1 12 34272 1 1 118 GLU CG C 9.170 0.297 -11.588 1.00 . A A . 118 GLU CG 1 1 12 34273 1 1 118 GLU H H 8.730 -0.194 -7.711 1.00 . A A . 118 GLU H 1 1 12 34274 1 1 118 GLU HA H 7.486 -1.230 -9.902 1.00 . A A . 118 GLU HA 1 1 12 34275 1 1 118 GLU HB2 H 8.538 0.954 -9.636 1.00 . A A . 118 GLU HB2 1 1 12 34276 1 1 118 GLU HB3 H 10.136 0.232 -9.666 1.00 . A A . 118 GLU HB3 1 1 12 34277 1 1 118 GLU HG2 H 9.931 -0.366 -12.000 1.00 . A A . 118 GLU HG2 1 1 12 34278 1 1 118 GLU HG3 H 8.205 0.011 -12.005 1.00 . A A . 118 GLU HG3 1 1 12 34279 1 1 118 GLU N N 8.542 -1.106 -8.098 1.00 . A A . 118 GLU N 1 1 12 34280 1 1 118 GLU O O 8.778 -3.056 -11.024 1.00 . A A . 118 GLU O 1 1 12 34281 1 1 118 GLU OE1 O 10.180 2.455 -11.224 1.00 . A A . 118 GLU OE1 1 1 12 34282 1 1 118 GLU OE2 O 9.018 2.195 -13.061 1.00 . A A . 118 GLU OE2 1 1 12 34283 1 1 119 LEU C C 11.404 -4.864 -8.820 1.00 . A A . 119 LEU C 1 1 12 34284 1 1 119 LEU CA C 11.256 -3.846 -9.945 1.00 . A A . 119 LEU CA 1 1 12 34285 1 1 119 LEU CB C 12.657 -3.416 -10.393 1.00 . A A . 119 LEU CB 1 1 12 34286 1 1 119 LEU CD1 C 12.845 -0.983 -10.885 1.00 . A A . 119 LEU CD1 1 1 12 34287 1 1 119 LEU CD2 C 13.863 -2.612 -12.456 1.00 . A A . 119 LEU CD2 1 1 12 34288 1 1 119 LEU CG C 12.681 -2.366 -11.512 1.00 . A A . 119 LEU CG 1 1 12 34289 1 1 119 LEU H H 10.760 -2.100 -8.802 1.00 . A A . 119 LEU H 1 1 12 34290 1 1 119 LEU HA H 10.803 -4.340 -10.801 1.00 . A A . 119 LEU HA 1 1 12 34291 1 1 119 LEU HB2 H 13.231 -3.066 -9.534 1.00 . A A . 119 LEU HB2 1 1 12 34292 1 1 119 LEU HB3 H 13.127 -4.321 -10.762 1.00 . A A . 119 LEU HB3 1 1 12 34293 1 1 119 LEU HD11 H 12.079 -0.825 -10.128 1.00 . A A . 119 LEU HD11 1 1 12 34294 1 1 119 LEU HD12 H 13.818 -0.917 -10.403 1.00 . A A . 119 LEU HD12 1 1 12 34295 1 1 119 LEU HD13 H 12.741 -0.219 -11.653 1.00 . A A . 119 LEU HD13 1 1 12 34296 1 1 119 LEU HD21 H 14.800 -2.609 -11.899 1.00 . A A . 119 LEU HD21 1 1 12 34297 1 1 119 LEU HD22 H 13.731 -3.574 -12.948 1.00 . A A . 119 LEU HD22 1 1 12 34298 1 1 119 LEU HD23 H 13.885 -1.842 -13.227 1.00 . A A . 119 LEU HD23 1 1 12 34299 1 1 119 LEU HG H 11.757 -2.401 -12.089 1.00 . A A . 119 LEU HG 1 1 12 34300 1 1 119 LEU N N 10.435 -2.707 -9.547 1.00 . A A . 119 LEU N 1 1 12 34301 1 1 119 LEU O O 11.883 -5.970 -9.066 1.00 . A A . 119 LEU O 1 1 12 34302 1 1 120 PHE C C 10.161 -6.141 -6.011 1.00 . A A . 120 PHE C 1 1 12 34303 1 1 120 PHE CA C 11.397 -5.344 -6.423 1.00 . A A . 120 PHE CA 1 1 12 34304 1 1 120 PHE CB C 11.985 -4.573 -5.227 1.00 . A A . 120 PHE CB 1 1 12 34305 1 1 120 PHE CD1 C 13.761 -3.391 -6.681 1.00 . A A . 120 PHE CD1 1 1 12 34306 1 1 120 PHE CD2 C 13.077 -2.382 -4.582 1.00 . A A . 120 PHE CD2 1 1 12 34307 1 1 120 PHE CE1 C 14.540 -2.258 -6.976 1.00 . A A . 120 PHE CE1 1 1 12 34308 1 1 120 PHE CE2 C 13.888 -1.266 -4.857 1.00 . A A . 120 PHE CE2 1 1 12 34309 1 1 120 PHE CG C 12.971 -3.436 -5.509 1.00 . A A . 120 PHE CG 1 1 12 34310 1 1 120 PHE CZ C 14.591 -1.186 -6.069 1.00 . A A . 120 PHE CZ 1 1 12 34311 1 1 120 PHE H H 10.769 -3.547 -7.420 1.00 . A A . 120 PHE H 1 1 12 34312 1 1 120 PHE HA H 12.159 -6.067 -6.710 1.00 . A A . 120 PHE HA 1 1 12 34313 1 1 120 PHE HB2 H 11.150 -4.215 -4.618 1.00 . A A . 120 PHE HB2 1 1 12 34314 1 1 120 PHE HB3 H 12.501 -5.299 -4.604 1.00 . A A . 120 PHE HB3 1 1 12 34315 1 1 120 PHE HD1 H 13.733 -4.194 -7.402 1.00 . A A . 120 PHE HD1 1 1 12 34316 1 1 120 PHE HD2 H 12.510 -2.411 -3.664 1.00 . A A . 120 PHE HD2 1 1 12 34317 1 1 120 PHE HE1 H 15.082 -2.207 -7.912 1.00 . A A . 120 PHE HE1 1 1 12 34318 1 1 120 PHE HE2 H 13.938 -0.453 -4.146 1.00 . A A . 120 PHE HE2 1 1 12 34319 1 1 120 PHE HZ H 15.173 -0.306 -6.302 1.00 . A A . 120 PHE HZ 1 1 12 34320 1 1 120 PHE N N 11.110 -4.485 -7.572 1.00 . A A . 120 PHE N 1 1 12 34321 1 1 120 PHE O O 10.281 -7.074 -5.231 1.00 . A A . 120 PHE O 1 1 12 34322 1 1 121 SER C C 8.001 -8.009 -6.934 1.00 . A A . 121 SER C 1 1 12 34323 1 1 121 SER CA C 7.787 -6.621 -6.318 1.00 . A A . 121 SER CA 1 1 12 34324 1 1 121 SER CB C 6.552 -5.938 -6.912 1.00 . A A . 121 SER CB 1 1 12 34325 1 1 121 SER H H 8.890 -4.997 -7.122 1.00 . A A . 121 SER H 1 1 12 34326 1 1 121 SER HA H 7.635 -6.719 -5.245 1.00 . A A . 121 SER HA 1 1 12 34327 1 1 121 SER HB2 H 6.769 -5.548 -7.908 1.00 . A A . 121 SER HB2 1 1 12 34328 1 1 121 SER HB3 H 5.754 -6.671 -6.999 1.00 . A A . 121 SER HB3 1 1 12 34329 1 1 121 SER HG H 6.430 -5.081 -5.165 1.00 . A A . 121 SER HG 1 1 12 34330 1 1 121 SER N N 8.971 -5.805 -6.515 1.00 . A A . 121 SER N 1 1 12 34331 1 1 121 SER O O 7.885 -8.179 -8.147 1.00 . A A . 121 SER O 1 1 12 34332 1 1 121 SER OG O 6.101 -4.904 -6.061 1.00 . A A . 121 SER OG 1 1 12 34333 1 1 122 GLN C C 6.799 -10.869 -5.807 1.00 . A A . 122 GLN C 1 1 12 34334 1 1 122 GLN CA C 8.102 -10.409 -6.452 1.00 . A A . 122 GLN CA 1 1 12 34335 1 1 122 GLN CB C 9.306 -11.275 -6.048 1.00 . A A . 122 GLN CB 1 1 12 34336 1 1 122 GLN CD C 11.345 -9.848 -6.633 1.00 . A A . 122 GLN CD 1 1 12 34337 1 1 122 GLN CG C 10.508 -11.076 -6.977 1.00 . A A . 122 GLN CG 1 1 12 34338 1 1 122 GLN H H 8.597 -8.773 -5.167 1.00 . A A . 122 GLN H 1 1 12 34339 1 1 122 GLN HA H 7.971 -10.502 -7.527 1.00 . A A . 122 GLN HA 1 1 12 34340 1 1 122 GLN HB2 H 9.593 -11.079 -5.014 1.00 . A A . 122 GLN HB2 1 1 12 34341 1 1 122 GLN HB3 H 9.011 -12.322 -6.120 1.00 . A A . 122 GLN HB3 1 1 12 34342 1 1 122 GLN HE21 H 11.063 -8.948 -8.462 1.00 . A A . 122 GLN HE21 1 1 12 34343 1 1 122 GLN HE22 H 12.146 -8.150 -7.349 1.00 . A A . 122 GLN HE22 1 1 12 34344 1 1 122 GLN HG2 H 11.152 -11.947 -6.864 1.00 . A A . 122 GLN HG2 1 1 12 34345 1 1 122 GLN HG3 H 10.170 -11.033 -8.014 1.00 . A A . 122 GLN HG3 1 1 12 34346 1 1 122 GLN N N 8.298 -9.009 -6.103 1.00 . A A . 122 GLN N 1 1 12 34347 1 1 122 GLN NE2 N 11.519 -8.911 -7.550 1.00 . A A . 122 GLN NE2 1 1 12 34348 1 1 122 GLN O O 5.752 -10.891 -6.452 1.00 . A A . 122 GLN O 1 1 12 34349 1 1 122 GLN OE1 O 11.875 -9.741 -5.531 1.00 . A A . 122 GLN OE1 1 1 12 34350 1 1 123 LEU C C 4.460 -10.841 -3.838 1.00 . A A . 123 LEU C 1 1 12 34351 1 1 123 LEU CA C 5.719 -11.703 -3.745 1.00 . A A . 123 LEU CA 1 1 12 34352 1 1 123 LEU CB C 6.109 -11.889 -2.269 1.00 . A A . 123 LEU CB 1 1 12 34353 1 1 123 LEU CD1 C 7.662 -12.917 -0.613 1.00 . A A . 123 LEU CD1 1 1 12 34354 1 1 123 LEU CD2 C 6.460 -14.414 -2.191 1.00 . A A . 123 LEU CD2 1 1 12 34355 1 1 123 LEU CG C 7.111 -13.035 -2.031 1.00 . A A . 123 LEU CG 1 1 12 34356 1 1 123 LEU H H 7.742 -11.118 -4.042 1.00 . A A . 123 LEU H 1 1 12 34357 1 1 123 LEU HA H 5.468 -12.675 -4.170 1.00 . A A . 123 LEU HA 1 1 12 34358 1 1 123 LEU HB2 H 6.533 -10.952 -1.905 1.00 . A A . 123 LEU HB2 1 1 12 34359 1 1 123 LEU HB3 H 5.207 -12.092 -1.685 1.00 . A A . 123 LEU HB3 1 1 12 34360 1 1 123 LEU HD11 H 8.199 -11.975 -0.493 1.00 . A A . 123 LEU HD11 1 1 12 34361 1 1 123 LEU HD12 H 6.857 -12.971 0.118 1.00 . A A . 123 LEU HD12 1 1 12 34362 1 1 123 LEU HD13 H 8.367 -13.729 -0.426 1.00 . A A . 123 LEU HD13 1 1 12 34363 1 1 123 LEU HD21 H 7.204 -15.189 -1.994 1.00 . A A . 123 LEU HD21 1 1 12 34364 1 1 123 LEU HD22 H 5.638 -14.519 -1.487 1.00 . A A . 123 LEU HD22 1 1 12 34365 1 1 123 LEU HD23 H 6.101 -14.554 -3.210 1.00 . A A . 123 LEU HD23 1 1 12 34366 1 1 123 LEU HG H 7.943 -12.945 -2.730 1.00 . A A . 123 LEU HG 1 1 12 34367 1 1 123 LEU N N 6.843 -11.151 -4.500 1.00 . A A . 123 LEU N 1 1 12 34368 1 1 123 LEU O O 3.377 -11.390 -3.690 1.00 . A A . 123 LEU O 1 1 12 34369 1 1 124 PHE C C 2.468 -9.103 -5.306 1.00 . A A . 124 PHE C 1 1 12 34370 1 1 124 PHE CA C 3.476 -8.604 -4.284 1.00 . A A . 124 PHE CA 1 1 12 34371 1 1 124 PHE CB C 3.995 -7.185 -4.558 1.00 . A A . 124 PHE CB 1 1 12 34372 1 1 124 PHE CD1 C 3.985 -6.674 -2.044 1.00 . A A . 124 PHE CD1 1 1 12 34373 1 1 124 PHE CD2 C 3.869 -4.839 -3.635 1.00 . A A . 124 PHE CD2 1 1 12 34374 1 1 124 PHE CE1 C 3.925 -5.753 -0.986 1.00 . A A . 124 PHE CE1 1 1 12 34375 1 1 124 PHE CE2 C 3.809 -3.922 -2.575 1.00 . A A . 124 PHE CE2 1 1 12 34376 1 1 124 PHE CG C 3.933 -6.223 -3.382 1.00 . A A . 124 PHE CG 1 1 12 34377 1 1 124 PHE CZ C 3.839 -4.376 -1.249 1.00 . A A . 124 PHE CZ 1 1 12 34378 1 1 124 PHE H H 5.521 -9.182 -4.221 1.00 . A A . 124 PHE H 1 1 12 34379 1 1 124 PHE HA H 2.901 -8.587 -3.367 1.00 . A A . 124 PHE HA 1 1 12 34380 1 1 124 PHE HB2 H 5.026 -7.239 -4.904 1.00 . A A . 124 PHE HB2 1 1 12 34381 1 1 124 PHE HB3 H 3.409 -6.753 -5.367 1.00 . A A . 124 PHE HB3 1 1 12 34382 1 1 124 PHE HD1 H 4.067 -7.721 -1.789 1.00 . A A . 124 PHE HD1 1 1 12 34383 1 1 124 PHE HD2 H 3.895 -4.458 -4.645 1.00 . A A . 124 PHE HD2 1 1 12 34384 1 1 124 PHE HE1 H 3.931 -6.116 0.031 1.00 . A A . 124 PHE HE1 1 1 12 34385 1 1 124 PHE HE2 H 3.735 -2.862 -2.772 1.00 . A A . 124 PHE HE2 1 1 12 34386 1 1 124 PHE HZ H 3.797 -3.658 -0.440 1.00 . A A . 124 PHE HZ 1 1 12 34387 1 1 124 PHE N N 4.586 -9.535 -4.104 1.00 . A A . 124 PHE N 1 1 12 34388 1 1 124 PHE O O 1.393 -9.507 -4.880 1.00 . A A . 124 PHE O 1 1 12 34389 1 1 125 ILE C C 1.097 -10.821 -7.216 1.00 . A A . 125 ILE C 1 1 12 34390 1 1 125 ILE CA C 1.958 -9.652 -7.679 1.00 . A A . 125 ILE CA 1 1 12 34391 1 1 125 ILE CB C 2.891 -10.008 -8.865 1.00 . A A . 125 ILE CB 1 1 12 34392 1 1 125 ILE CD1 C 4.966 -8.520 -9.013 1.00 . A A . 125 ILE CD1 1 1 12 34393 1 1 125 ILE CG1 C 3.514 -8.718 -9.453 1.00 . A A . 125 ILE CG1 1 1 12 34394 1 1 125 ILE CG2 C 2.208 -10.843 -9.961 1.00 . A A . 125 ILE CG2 1 1 12 34395 1 1 125 ILE H H 3.586 -8.632 -6.969 1.00 . A A . 125 ILE H 1 1 12 34396 1 1 125 ILE HA H 1.272 -8.862 -7.961 1.00 . A A . 125 ILE HA 1 1 12 34397 1 1 125 ILE HB H 3.697 -10.637 -8.481 1.00 . A A . 125 ILE HB 1 1 12 34398 1 1 125 ILE HD11 H 5.034 -8.485 -7.929 1.00 . A A . 125 ILE HD11 1 1 12 34399 1 1 125 ILE HD12 H 5.578 -9.349 -9.363 1.00 . A A . 125 ILE HD12 1 1 12 34400 1 1 125 ILE HD13 H 5.352 -7.589 -9.429 1.00 . A A . 125 ILE HD13 1 1 12 34401 1 1 125 ILE HG12 H 3.492 -8.746 -10.538 1.00 . A A . 125 ILE HG12 1 1 12 34402 1 1 125 ILE HG13 H 2.938 -7.846 -9.150 1.00 . A A . 125 ILE HG13 1 1 12 34403 1 1 125 ILE HG21 H 2.889 -10.975 -10.804 1.00 . A A . 125 ILE HG21 1 1 12 34404 1 1 125 ILE HG22 H 1.956 -11.833 -9.585 1.00 . A A . 125 ILE HG22 1 1 12 34405 1 1 125 ILE HG23 H 1.302 -10.358 -10.308 1.00 . A A . 125 ILE HG23 1 1 12 34406 1 1 125 ILE N N 2.782 -9.116 -6.606 1.00 . A A . 125 ILE N 1 1 12 34407 1 1 125 ILE O O -0.122 -10.772 -7.338 1.00 . A A . 125 ILE O 1 1 12 34408 1 1 126 GLN C C 0.160 -12.744 -4.970 1.00 . A A . 126 GLN C 1 1 12 34409 1 1 126 GLN CA C 1.025 -13.028 -6.196 1.00 . A A . 126 GLN CA 1 1 12 34410 1 1 126 GLN CB C 2.049 -14.125 -5.881 1.00 . A A . 126 GLN CB 1 1 12 34411 1 1 126 GLN CD C 4.065 -15.413 -6.740 1.00 . A A . 126 GLN CD 1 1 12 34412 1 1 126 GLN CG C 2.995 -14.387 -7.075 1.00 . A A . 126 GLN CG 1 1 12 34413 1 1 126 GLN H H 2.715 -11.769 -6.481 1.00 . A A . 126 GLN H 1 1 12 34414 1 1 126 GLN HA H 0.359 -13.332 -7.009 1.00 . A A . 126 GLN HA 1 1 12 34415 1 1 126 GLN HB2 H 2.620 -13.828 -4.997 1.00 . A A . 126 GLN HB2 1 1 12 34416 1 1 126 GLN HB3 H 1.503 -15.032 -5.614 1.00 . A A . 126 GLN HB3 1 1 12 34417 1 1 126 GLN HE21 H 5.433 -13.984 -6.344 1.00 . A A . 126 GLN HE21 1 1 12 34418 1 1 126 GLN HE22 H 5.983 -15.597 -6.008 1.00 . A A . 126 GLN HE22 1 1 12 34419 1 1 126 GLN HG2 H 2.411 -14.751 -7.923 1.00 . A A . 126 GLN HG2 1 1 12 34420 1 1 126 GLN HG3 H 3.497 -13.469 -7.382 1.00 . A A . 126 GLN HG3 1 1 12 34421 1 1 126 GLN N N 1.720 -11.840 -6.636 1.00 . A A . 126 GLN N 1 1 12 34422 1 1 126 GLN NE2 N 5.231 -14.971 -6.292 1.00 . A A . 126 GLN NE2 1 1 12 34423 1 1 126 GLN O O -1.052 -12.930 -5.022 1.00 . A A . 126 GLN O 1 1 12 34424 1 1 126 GLN OE1 O 3.841 -16.609 -6.891 1.00 . A A . 126 GLN OE1 1 1 12 34425 1 1 127 ALA C C -1.076 -11.297 -2.630 1.00 . A A . 127 ALA C 1 1 12 34426 1 1 127 ALA CA C 0.065 -12.323 -2.576 1.00 . A A . 127 ALA CA 1 1 12 34427 1 1 127 ALA CB C 1.044 -12.013 -1.438 1.00 . A A . 127 ALA CB 1 1 12 34428 1 1 127 ALA H H 1.751 -12.122 -3.858 1.00 . A A . 127 ALA H 1 1 12 34429 1 1 127 ALA HA H -0.325 -13.330 -2.441 1.00 . A A . 127 ALA HA 1 1 12 34430 1 1 127 ALA HB1 H 1.862 -12.734 -1.440 1.00 . A A . 127 ALA HB1 1 1 12 34431 1 1 127 ALA HB2 H 1.449 -11.006 -1.550 1.00 . A A . 127 ALA HB2 1 1 12 34432 1 1 127 ALA HB3 H 0.516 -12.078 -0.487 1.00 . A A . 127 ALA HB3 1 1 12 34433 1 1 127 ALA N N 0.763 -12.353 -3.848 1.00 . A A . 127 ALA N 1 1 12 34434 1 1 127 ALA O O -2.184 -11.528 -2.140 1.00 . A A . 127 ALA O 1 1 12 34435 1 1 128 VAL C C -2.900 -9.816 -4.472 1.00 . A A . 128 VAL C 1 1 12 34436 1 1 128 VAL CA C -1.818 -9.162 -3.595 1.00 . A A . 128 VAL CA 1 1 12 34437 1 1 128 VAL CB C -1.143 -7.886 -4.160 1.00 . A A . 128 VAL CB 1 1 12 34438 1 1 128 VAL CG1 C -2.155 -6.773 -4.454 1.00 . A A . 128 VAL CG1 1 1 12 34439 1 1 128 VAL CG2 C -0.094 -7.322 -3.168 1.00 . A A . 128 VAL CG2 1 1 12 34440 1 1 128 VAL H H 0.097 -10.047 -3.706 1.00 . A A . 128 VAL H 1 1 12 34441 1 1 128 VAL HA H -2.293 -8.884 -2.653 1.00 . A A . 128 VAL HA 1 1 12 34442 1 1 128 VAL HB H -0.651 -8.124 -5.101 1.00 . A A . 128 VAL HB 1 1 12 34443 1 1 128 VAL HG11 H -1.641 -5.819 -4.565 1.00 . A A . 128 VAL HG11 1 1 12 34444 1 1 128 VAL HG12 H -2.667 -6.986 -5.391 1.00 . A A . 128 VAL HG12 1 1 12 34445 1 1 128 VAL HG13 H -2.884 -6.692 -3.647 1.00 . A A . 128 VAL HG13 1 1 12 34446 1 1 128 VAL HG21 H 0.694 -8.042 -2.962 1.00 . A A . 128 VAL HG21 1 1 12 34447 1 1 128 VAL HG22 H 0.385 -6.429 -3.573 1.00 . A A . 128 VAL HG22 1 1 12 34448 1 1 128 VAL HG23 H -0.562 -7.075 -2.217 1.00 . A A . 128 VAL HG23 1 1 12 34449 1 1 128 VAL N N -0.822 -10.168 -3.291 1.00 . A A . 128 VAL N 1 1 12 34450 1 1 128 VAL O O -4.052 -9.808 -4.046 1.00 . A A . 128 VAL O 1 1 12 34451 1 1 129 ARG C C -4.543 -12.063 -5.734 1.00 . A A . 129 ARG C 1 1 12 34452 1 1 129 ARG CA C -3.675 -11.034 -6.463 1.00 . A A . 129 ARG CA 1 1 12 34453 1 1 129 ARG CB C -3.158 -11.582 -7.811 1.00 . A A . 129 ARG CB 1 1 12 34454 1 1 129 ARG CD C -2.345 -13.388 -9.334 1.00 . A A . 129 ARG CD 1 1 12 34455 1 1 129 ARG CG C -2.712 -13.050 -7.887 1.00 . A A . 129 ARG CG 1 1 12 34456 1 1 129 ARG CZ C -1.478 -15.366 -10.581 1.00 . A A . 129 ARG CZ 1 1 12 34457 1 1 129 ARG H H -1.648 -10.515 -5.959 1.00 . A A . 129 ARG H 1 1 12 34458 1 1 129 ARG HA H -4.331 -10.202 -6.714 1.00 . A A . 129 ARG HA 1 1 12 34459 1 1 129 ARG HB2 H -3.978 -11.467 -8.520 1.00 . A A . 129 ARG HB2 1 1 12 34460 1 1 129 ARG HB3 H -2.328 -10.972 -8.155 1.00 . A A . 129 ARG HB3 1 1 12 34461 1 1 129 ARG HD2 H -3.176 -13.118 -9.989 1.00 . A A . 129 ARG HD2 1 1 12 34462 1 1 129 ARG HD3 H -1.467 -12.803 -9.613 1.00 . A A . 129 ARG HD3 1 1 12 34463 1 1 129 ARG HE H -2.436 -15.437 -8.800 1.00 . A A . 129 ARG HE 1 1 12 34464 1 1 129 ARG HG2 H -1.840 -13.207 -7.268 1.00 . A A . 129 ARG HG2 1 1 12 34465 1 1 129 ARG HG3 H -3.507 -13.714 -7.554 1.00 . A A . 129 ARG HG3 1 1 12 34466 1 1 129 ARG HH11 H -1.065 -13.586 -11.585 1.00 . A A . 129 ARG HH11 1 1 12 34467 1 1 129 ARG HH12 H -0.516 -15.014 -12.366 1.00 . A A . 129 ARG HH12 1 1 12 34468 1 1 129 ARG HH21 H -1.696 -17.330 -9.940 1.00 . A A . 129 ARG HH21 1 1 12 34469 1 1 129 ARG HH22 H -0.982 -17.127 -11.493 1.00 . A A . 129 ARG HH22 1 1 12 34470 1 1 129 ARG N N -2.606 -10.453 -5.623 1.00 . A A . 129 ARG N 1 1 12 34471 1 1 129 ARG NE N -2.065 -14.821 -9.510 1.00 . A A . 129 ARG NE 1 1 12 34472 1 1 129 ARG NH1 N -1.024 -14.605 -11.576 1.00 . A A . 129 ARG NH1 1 1 12 34473 1 1 129 ARG NH2 N -1.352 -16.685 -10.654 1.00 . A A . 129 ARG NH2 1 1 12 34474 1 1 129 ARG O O -5.735 -12.172 -6.021 1.00 . A A . 129 ARG O 1 1 12 34475 1 1 130 GLN C C -5.792 -12.975 -3.154 1.00 . A A . 130 GLN C 1 1 12 34476 1 1 130 GLN CA C -4.698 -13.736 -3.924 1.00 . A A . 130 GLN CA 1 1 12 34477 1 1 130 GLN CB C -3.725 -14.454 -2.989 1.00 . A A . 130 GLN CB 1 1 12 34478 1 1 130 GLN CD C -2.983 -16.704 -3.909 1.00 . A A . 130 GLN CD 1 1 12 34479 1 1 130 GLN CG C -2.675 -15.229 -3.798 1.00 . A A . 130 GLN CG 1 1 12 34480 1 1 130 GLN H H -2.975 -12.680 -4.630 1.00 . A A . 130 GLN H 1 1 12 34481 1 1 130 GLN HA H -5.119 -14.533 -4.534 1.00 . A A . 130 GLN HA 1 1 12 34482 1 1 130 GLN HB2 H -3.225 -13.739 -2.343 1.00 . A A . 130 GLN HB2 1 1 12 34483 1 1 130 GLN HB3 H -4.280 -15.140 -2.349 1.00 . A A . 130 GLN HB3 1 1 12 34484 1 1 130 GLN HE21 H -1.744 -17.130 -2.357 1.00 . A A . 130 GLN HE21 1 1 12 34485 1 1 130 GLN HE22 H -2.575 -18.484 -3.077 1.00 . A A . 130 GLN HE22 1 1 12 34486 1 1 130 GLN HG2 H -2.579 -14.856 -4.814 1.00 . A A . 130 GLN HG2 1 1 12 34487 1 1 130 GLN HG3 H -1.720 -15.094 -3.312 1.00 . A A . 130 GLN HG3 1 1 12 34488 1 1 130 GLN N N -3.973 -12.793 -4.775 1.00 . A A . 130 GLN N 1 1 12 34489 1 1 130 GLN NE2 N -2.358 -17.501 -3.072 1.00 . A A . 130 GLN NE2 1 1 12 34490 1 1 130 GLN O O -6.950 -13.390 -3.118 1.00 . A A . 130 GLN O 1 1 12 34491 1 1 130 GLN OE1 O -3.760 -17.137 -4.757 1.00 . A A . 130 GLN OE1 1 1 12 34492 1 1 131 THR C C -7.374 -10.329 -2.851 1.00 . A A . 131 THR C 1 1 12 34493 1 1 131 THR CA C -6.318 -10.894 -1.898 1.00 . A A . 131 THR CA 1 1 12 34494 1 1 131 THR CB C -5.522 -9.725 -1.289 1.00 . A A . 131 THR CB 1 1 12 34495 1 1 131 THR CG2 C -6.325 -9.033 -0.184 1.00 . A A . 131 THR CG2 1 1 12 34496 1 1 131 THR H H -4.470 -11.519 -2.729 1.00 . A A . 131 THR H 1 1 12 34497 1 1 131 THR HA H -6.815 -11.441 -1.094 1.00 . A A . 131 THR HA 1 1 12 34498 1 1 131 THR HB H -5.307 -8.988 -2.063 1.00 . A A . 131 THR HB 1 1 12 34499 1 1 131 THR HG1 H -3.739 -10.567 -1.404 1.00 . A A . 131 THR HG1 1 1 12 34500 1 1 131 THR HG21 H -7.266 -8.651 -0.578 1.00 . A A . 131 THR HG21 1 1 12 34501 1 1 131 THR HG22 H -6.559 -9.742 0.608 1.00 . A A . 131 THR HG22 1 1 12 34502 1 1 131 THR HG23 H -5.748 -8.209 0.235 1.00 . A A . 131 THR HG23 1 1 12 34503 1 1 131 THR N N -5.425 -11.819 -2.592 1.00 . A A . 131 THR N 1 1 12 34504 1 1 131 THR O O -8.538 -10.208 -2.479 1.00 . A A . 131 THR O 1 1 12 34505 1 1 131 THR OG1 O -4.293 -10.139 -0.735 1.00 . A A . 131 THR OG1 1 1 12 34506 1 1 132 LEU C C -9.066 -10.353 -5.355 1.00 . A A . 132 LEU C 1 1 12 34507 1 1 132 LEU CA C -7.926 -9.373 -5.044 1.00 . A A . 132 LEU CA 1 1 12 34508 1 1 132 LEU CB C -7.186 -8.947 -6.327 1.00 . A A . 132 LEU CB 1 1 12 34509 1 1 132 LEU CD1 C -5.434 -7.362 -5.231 1.00 . A A . 132 LEU CD1 1 1 12 34510 1 1 132 LEU CD2 C -5.912 -7.187 -7.616 1.00 . A A . 132 LEU CD2 1 1 12 34511 1 1 132 LEU CG C -6.535 -7.550 -6.264 1.00 . A A . 132 LEU CG 1 1 12 34512 1 1 132 LEU H H -6.020 -10.008 -4.342 1.00 . A A . 132 LEU H 1 1 12 34513 1 1 132 LEU HA H -8.383 -8.487 -4.600 1.00 . A A . 132 LEU HA 1 1 12 34514 1 1 132 LEU HB2 H -6.455 -9.700 -6.610 1.00 . A A . 132 LEU HB2 1 1 12 34515 1 1 132 LEU HB3 H -7.929 -8.911 -7.125 1.00 . A A . 132 LEU HB3 1 1 12 34516 1 1 132 LEU HD11 H -5.112 -6.321 -5.216 1.00 . A A . 132 LEU HD11 1 1 12 34517 1 1 132 LEU HD12 H -5.783 -7.631 -4.237 1.00 . A A . 132 LEU HD12 1 1 12 34518 1 1 132 LEU HD13 H -4.598 -7.986 -5.517 1.00 . A A . 132 LEU HD13 1 1 12 34519 1 1 132 LEU HD21 H -6.670 -7.327 -8.376 1.00 . A A . 132 LEU HD21 1 1 12 34520 1 1 132 LEU HD22 H -5.605 -6.144 -7.622 1.00 . A A . 132 LEU HD22 1 1 12 34521 1 1 132 LEU HD23 H -5.044 -7.814 -7.849 1.00 . A A . 132 LEU HD23 1 1 12 34522 1 1 132 LEU HG H -7.311 -6.837 -6.020 1.00 . A A . 132 LEU HG 1 1 12 34523 1 1 132 LEU N N -6.997 -9.954 -4.078 1.00 . A A . 132 LEU N 1 1 12 34524 1 1 132 LEU O O -10.203 -9.916 -5.510 1.00 . A A . 132 LEU O 1 1 12 34525 1 1 133 SER C C -10.372 -13.258 -4.314 1.00 . A A . 133 SER C 1 1 12 34526 1 1 133 SER CA C -9.746 -12.729 -5.613 1.00 . A A . 133 SER CA 1 1 12 34527 1 1 133 SER CB C -9.039 -13.870 -6.349 1.00 . A A . 133 SER CB 1 1 12 34528 1 1 133 SER H H -7.838 -11.955 -5.197 1.00 . A A . 133 SER H 1 1 12 34529 1 1 133 SER HA H -10.557 -12.367 -6.243 1.00 . A A . 133 SER HA 1 1 12 34530 1 1 133 SER HB2 H -8.113 -14.129 -5.834 1.00 . A A . 133 SER HB2 1 1 12 34531 1 1 133 SER HB3 H -9.689 -14.738 -6.342 1.00 . A A . 133 SER HB3 1 1 12 34532 1 1 133 SER HG H -8.854 -14.377 -8.200 1.00 . A A . 133 SER HG 1 1 12 34533 1 1 133 SER N N -8.782 -11.658 -5.386 1.00 . A A . 133 SER N 1 1 12 34534 1 1 133 SER O O -11.160 -14.202 -4.361 1.00 . A A . 133 SER O 1 1 12 34535 1 1 133 SER OG O -8.764 -13.538 -7.699 1.00 . A A . 133 SER OG 1 1 12 34536 1 1 134 THR C C -12.110 -12.380 -2.003 1.00 . A A . 134 THR C 1 1 12 34537 1 1 134 THR CA C -10.726 -13.046 -1.917 1.00 . A A . 134 THR CA 1 1 12 34538 1 1 134 THR CB C -9.897 -12.532 -0.736 1.00 . A A . 134 THR CB 1 1 12 34539 1 1 134 THR CG2 C -10.589 -12.737 0.615 1.00 . A A . 134 THR CG2 1 1 12 34540 1 1 134 THR H H -9.502 -11.860 -3.108 1.00 . A A . 134 THR H 1 1 12 34541 1 1 134 THR HA H -10.811 -14.129 -1.845 1.00 . A A . 134 THR HA 1 1 12 34542 1 1 134 THR HB H -9.720 -11.468 -0.878 1.00 . A A . 134 THR HB 1 1 12 34543 1 1 134 THR HG1 H -8.336 -13.331 -1.616 1.00 . A A . 134 THR HG1 1 1 12 34544 1 1 134 THR HG21 H -9.940 -12.390 1.418 1.00 . A A . 134 THR HG21 1 1 12 34545 1 1 134 THR HG22 H -11.531 -12.181 0.645 1.00 . A A . 134 THR HG22 1 1 12 34546 1 1 134 THR HG23 H -10.795 -13.792 0.776 1.00 . A A . 134 THR HG23 1 1 12 34547 1 1 134 THR N N -10.033 -12.712 -3.145 1.00 . A A . 134 THR N 1 1 12 34548 1 1 134 THR O O -12.201 -11.197 -2.351 1.00 . A A . 134 THR O 1 1 12 34549 1 1 134 THR OG1 O -8.646 -13.194 -0.709 1.00 . A A . 134 THR OG1 1 1 12 34550 1 1 135 PRO C C -14.720 -11.538 -0.671 1.00 . A A . 135 PRO C 1 1 12 34551 1 1 135 PRO CA C -14.536 -12.578 -1.764 1.00 . A A . 135 PRO CA 1 1 12 34552 1 1 135 PRO CB C -15.479 -13.775 -1.635 1.00 . A A . 135 PRO CB 1 1 12 34553 1 1 135 PRO CD C -13.198 -14.461 -1.211 1.00 . A A . 135 PRO CD 1 1 12 34554 1 1 135 PRO CG C -14.650 -14.834 -0.917 1.00 . A A . 135 PRO CG 1 1 12 34555 1 1 135 PRO HA H -14.684 -12.118 -2.741 1.00 . A A . 135 PRO HA 1 1 12 34556 1 1 135 PRO HB2 H -16.372 -13.521 -1.064 1.00 . A A . 135 PRO HB2 1 1 12 34557 1 1 135 PRO HB3 H -15.750 -14.133 -2.629 1.00 . A A . 135 PRO HB3 1 1 12 34558 1 1 135 PRO HD2 H -12.620 -14.549 -0.295 1.00 . A A . 135 PRO HD2 1 1 12 34559 1 1 135 PRO HD3 H -12.765 -15.065 -2.006 1.00 . A A . 135 PRO HD3 1 1 12 34560 1 1 135 PRO HG2 H -14.827 -14.761 0.156 1.00 . A A . 135 PRO HG2 1 1 12 34561 1 1 135 PRO HG3 H -14.886 -15.837 -1.274 1.00 . A A . 135 PRO HG3 1 1 12 34562 1 1 135 PRO N N -13.193 -13.093 -1.669 1.00 . A A . 135 PRO N 1 1 12 34563 1 1 135 PRO O O -14.616 -11.822 0.524 1.00 . A A . 135 PRO O 1 1 12 34564 1 1 136 GLY C C -14.415 -8.536 0.573 1.00 . A A . 136 GLY C 1 1 12 34565 1 1 136 GLY CA C -15.488 -9.289 -0.199 1.00 . A A . 136 GLY CA 1 1 12 34566 1 1 136 GLY H H -14.948 -10.120 -2.083 1.00 . A A . 136 GLY H 1 1 12 34567 1 1 136 GLY HA2 H -16.078 -8.575 -0.770 1.00 . A A . 136 GLY HA2 1 1 12 34568 1 1 136 GLY HA3 H -16.141 -9.777 0.521 1.00 . A A . 136 GLY HA3 1 1 12 34569 1 1 136 GLY N N -14.985 -10.307 -1.092 1.00 . A A . 136 GLY N 1 1 12 34570 1 1 136 GLY O O -14.779 -7.596 1.274 1.00 . A A . 136 GLY O 1 1 12 34571 1 1 137 THR C C -12.058 -6.778 -0.068 1.00 . A A . 137 THR C 1 1 12 34572 1 1 137 THR CA C -12.060 -7.989 0.889 1.00 . A A . 137 THR CA 1 1 12 34573 1 1 137 THR CB C -10.738 -8.772 0.892 1.00 . A A . 137 THR CB 1 1 12 34574 1 1 137 THR CG2 C -9.545 -7.927 1.343 1.00 . A A . 137 THR CG2 1 1 12 34575 1 1 137 THR H H -12.875 -9.655 -0.136 1.00 . A A . 137 THR H 1 1 12 34576 1 1 137 THR HA H -12.269 -7.660 1.916 1.00 . A A . 137 THR HA 1 1 12 34577 1 1 137 THR HB H -10.542 -9.172 -0.104 1.00 . A A . 137 THR HB 1 1 12 34578 1 1 137 THR HG1 H -10.077 -10.380 1.774 1.00 . A A . 137 THR HG1 1 1 12 34579 1 1 137 THR HG21 H -9.319 -7.169 0.595 1.00 . A A . 137 THR HG21 1 1 12 34580 1 1 137 THR HG22 H -9.745 -7.447 2.302 1.00 . A A . 137 THR HG22 1 1 12 34581 1 1 137 THR HG23 H -8.668 -8.564 1.449 1.00 . A A . 137 THR HG23 1 1 12 34582 1 1 137 THR N N -13.132 -8.882 0.463 1.00 . A A . 137 THR N 1 1 12 34583 1 1 137 THR O O -12.471 -6.881 -1.226 1.00 . A A . 137 THR O 1 1 12 34584 1 1 137 THR OG1 O -10.871 -9.836 1.812 1.00 . A A . 137 THR OG1 1 1 12 34585 1 1 138 ILE C C -10.424 -3.683 -0.278 1.00 . A A . 138 ILE C 1 1 12 34586 1 1 138 ILE CA C -11.793 -4.347 -0.304 1.00 . A A . 138 ILE CA 1 1 12 34587 1 1 138 ILE CB C -12.908 -3.512 0.394 1.00 . A A . 138 ILE CB 1 1 12 34588 1 1 138 ILE CD1 C -15.215 -3.570 1.478 1.00 . A A . 138 ILE CD1 1 1 12 34589 1 1 138 ILE CG1 C -14.332 -4.109 0.334 1.00 . A A . 138 ILE CG1 1 1 12 34590 1 1 138 ILE CG2 C -12.946 -2.098 -0.196 1.00 . A A . 138 ILE CG2 1 1 12 34591 1 1 138 ILE H H -11.176 -5.559 1.315 1.00 . A A . 138 ILE H 1 1 12 34592 1 1 138 ILE HA H -12.091 -4.517 -1.338 1.00 . A A . 138 ILE HA 1 1 12 34593 1 1 138 ILE HB H -12.648 -3.418 1.440 1.00 . A A . 138 ILE HB 1 1 12 34594 1 1 138 ILE HD11 H -15.198 -2.484 1.514 1.00 . A A . 138 ILE HD11 1 1 12 34595 1 1 138 ILE HD12 H -16.246 -3.881 1.341 1.00 . A A . 138 ILE HD12 1 1 12 34596 1 1 138 ILE HD13 H -14.860 -3.941 2.438 1.00 . A A . 138 ILE HD13 1 1 12 34597 1 1 138 ILE HG12 H -14.791 -3.876 -0.628 1.00 . A A . 138 ILE HG12 1 1 12 34598 1 1 138 ILE HG13 H -14.289 -5.190 0.432 1.00 . A A . 138 ILE HG13 1 1 12 34599 1 1 138 ILE HG21 H -12.040 -1.571 0.102 1.00 . A A . 138 ILE HG21 1 1 12 34600 1 1 138 ILE HG22 H -13.024 -2.167 -1.281 1.00 . A A . 138 ILE HG22 1 1 12 34601 1 1 138 ILE HG23 H -13.795 -1.531 0.180 1.00 . A A . 138 ILE HG23 1 1 12 34602 1 1 138 ILE N N -11.587 -5.615 0.385 1.00 . A A . 138 ILE N 1 1 12 34603 1 1 138 ILE O O -10.057 -3.098 0.737 1.00 . A A . 138 ILE O 1 1 12 34604 1 1 139 ILE C C -8.524 -1.678 -1.344 1.00 . A A . 139 ILE C 1 1 12 34605 1 1 139 ILE CA C -8.311 -3.193 -1.374 1.00 . A A . 139 ILE CA 1 1 12 34606 1 1 139 ILE CB C -7.476 -3.593 -2.613 1.00 . A A . 139 ILE CB 1 1 12 34607 1 1 139 ILE CD1 C -6.861 -6.022 -1.936 1.00 . A A . 139 ILE CD1 1 1 12 34608 1 1 139 ILE CG1 C -7.516 -5.094 -2.959 1.00 . A A . 139 ILE CG1 1 1 12 34609 1 1 139 ILE CG2 C -6.014 -3.135 -2.447 1.00 . A A . 139 ILE CG2 1 1 12 34610 1 1 139 ILE H H -9.940 -4.314 -2.158 1.00 . A A . 139 ILE H 1 1 12 34611 1 1 139 ILE HA H -7.771 -3.499 -0.477 1.00 . A A . 139 ILE HA 1 1 12 34612 1 1 139 ILE HB H -7.883 -3.069 -3.478 1.00 . A A . 139 ILE HB 1 1 12 34613 1 1 139 ILE HD11 H -7.336 -5.898 -0.966 1.00 . A A . 139 ILE HD11 1 1 12 34614 1 1 139 ILE HD12 H -6.990 -7.052 -2.265 1.00 . A A . 139 ILE HD12 1 1 12 34615 1 1 139 ILE HD13 H -5.795 -5.809 -1.860 1.00 . A A . 139 ILE HD13 1 1 12 34616 1 1 139 ILE HG12 H -8.550 -5.402 -3.093 1.00 . A A . 139 ILE HG12 1 1 12 34617 1 1 139 ILE HG13 H -7.010 -5.229 -3.912 1.00 . A A . 139 ILE HG13 1 1 12 34618 1 1 139 ILE HG21 H -5.623 -3.426 -1.471 1.00 . A A . 139 ILE HG21 1 1 12 34619 1 1 139 ILE HG22 H -5.390 -3.581 -3.220 1.00 . A A . 139 ILE HG22 1 1 12 34620 1 1 139 ILE HG23 H -5.948 -2.050 -2.544 1.00 . A A . 139 ILE HG23 1 1 12 34621 1 1 139 ILE N N -9.624 -3.831 -1.337 1.00 . A A . 139 ILE N 1 1 12 34622 1 1 139 ILE O O -9.427 -1.166 -2.016 1.00 . A A . 139 ILE O 1 1 12 34623 1 1 140 LEU C C -5.926 0.622 -0.719 1.00 . A A . 140 LEU C 1 1 12 34624 1 1 140 LEU CA C -7.433 0.438 -0.661 1.00 . A A . 140 LEU CA 1 1 12 34625 1 1 140 LEU CB C -8.054 1.170 0.545 1.00 . A A . 140 LEU CB 1 1 12 34626 1 1 140 LEU CD1 C -9.945 2.530 1.455 1.00 . A A . 140 LEU CD1 1 1 12 34627 1 1 140 LEU CD2 C -9.040 3.111 -0.797 1.00 . A A . 140 LEU CD2 1 1 12 34628 1 1 140 LEU CG C -9.323 1.954 0.175 1.00 . A A . 140 LEU CG 1 1 12 34629 1 1 140 LEU H H -7.030 -1.542 -0.036 1.00 . A A . 140 LEU H 1 1 12 34630 1 1 140 LEU HA H -7.860 0.810 -1.588 1.00 . A A . 140 LEU HA 1 1 12 34631 1 1 140 LEU HB2 H -8.282 0.443 1.327 1.00 . A A . 140 LEU HB2 1 1 12 34632 1 1 140 LEU HB3 H -7.330 1.874 0.955 1.00 . A A . 140 LEU HB3 1 1 12 34633 1 1 140 LEU HD11 H -10.200 1.717 2.136 1.00 . A A . 140 LEU HD11 1 1 12 34634 1 1 140 LEU HD12 H -9.252 3.221 1.942 1.00 . A A . 140 LEU HD12 1 1 12 34635 1 1 140 LEU HD13 H -10.860 3.063 1.207 1.00 . A A . 140 LEU HD13 1 1 12 34636 1 1 140 LEU HD21 H -9.980 3.569 -1.093 1.00 . A A . 140 LEU HD21 1 1 12 34637 1 1 140 LEU HD22 H -8.405 3.858 -0.327 1.00 . A A . 140 LEU HD22 1 1 12 34638 1 1 140 LEU HD23 H -8.554 2.761 -1.706 1.00 . A A . 140 LEU HD23 1 1 12 34639 1 1 140 LEU HG H -10.037 1.271 -0.282 1.00 . A A . 140 LEU HG 1 1 12 34640 1 1 140 LEU N N -7.664 -0.991 -0.605 1.00 . A A . 140 LEU N 1 1 12 34641 1 1 140 LEU O O -5.243 0.486 0.302 1.00 . A A . 140 LEU O 1 1 12 34642 1 1 141 GLY C C -3.708 2.428 -2.788 1.00 . A A . 141 GLY C 1 1 12 34643 1 1 141 GLY CA C -3.984 1.098 -2.112 1.00 . A A . 141 GLY CA 1 1 12 34644 1 1 141 GLY H H -6.006 0.997 -2.721 1.00 . A A . 141 GLY H 1 1 12 34645 1 1 141 GLY HA2 H -3.487 1.110 -1.148 1.00 . A A . 141 GLY HA2 1 1 12 34646 1 1 141 GLY HA3 H -3.568 0.287 -2.706 1.00 . A A . 141 GLY HA3 1 1 12 34647 1 1 141 GLY N N -5.405 0.879 -1.916 1.00 . A A . 141 GLY N 1 1 12 34648 1 1 141 GLY O O -4.611 3.050 -3.347 1.00 . A A . 141 GLY O 1 1 12 34649 1 1 142 THR C C -0.896 3.788 -4.356 1.00 . A A . 142 THR C 1 1 12 34650 1 1 142 THR CA C -2.007 4.116 -3.351 1.00 . A A . 142 THR CA 1 1 12 34651 1 1 142 THR CB C -1.493 5.022 -2.225 1.00 . A A . 142 THR CB 1 1 12 34652 1 1 142 THR CG2 C -0.932 6.327 -2.786 1.00 . A A . 142 THR CG2 1 1 12 34653 1 1 142 THR H H -1.771 2.287 -2.278 1.00 . A A . 142 THR H 1 1 12 34654 1 1 142 THR HA H -2.855 4.631 -3.839 1.00 . A A . 142 THR HA 1 1 12 34655 1 1 142 THR HB H -0.706 4.508 -1.670 1.00 . A A . 142 THR HB 1 1 12 34656 1 1 142 THR HG1 H -2.824 4.533 -0.884 1.00 . A A . 142 THR HG1 1 1 12 34657 1 1 142 THR HG21 H -1.705 6.845 -3.352 1.00 . A A . 142 THR HG21 1 1 12 34658 1 1 142 THR HG22 H -0.594 6.947 -1.965 1.00 . A A . 142 THR HG22 1 1 12 34659 1 1 142 THR HG23 H -0.077 6.133 -3.434 1.00 . A A . 142 THR HG23 1 1 12 34660 1 1 142 THR N N -2.450 2.854 -2.773 1.00 . A A . 142 THR N 1 1 12 34661 1 1 142 THR O O 0.151 3.267 -3.963 1.00 . A A . 142 THR O 1 1 12 34662 1 1 142 THR OG1 O -2.541 5.358 -1.335 1.00 . A A . 142 THR OG1 1 1 12 34663 1 1 143 ILE C C 0.128 5.051 -7.512 1.00 . A A . 143 ILE C 1 1 12 34664 1 1 143 ILE CA C -0.289 3.756 -6.783 1.00 . A A . 143 ILE CA 1 1 12 34665 1 1 143 ILE CB C -1.057 2.751 -7.684 1.00 . A A . 143 ILE CB 1 1 12 34666 1 1 143 ILE CD1 C -3.211 2.272 -9.102 1.00 . A A . 143 ILE CD1 1 1 12 34667 1 1 143 ILE CG1 C -2.498 3.189 -8.085 1.00 . A A . 143 ILE CG1 1 1 12 34668 1 1 143 ILE CG2 C -1.066 1.392 -6.959 1.00 . A A . 143 ILE CG2 1 1 12 34669 1 1 143 ILE H H -1.982 4.565 -5.868 1.00 . A A . 143 ILE H 1 1 12 34670 1 1 143 ILE HA H 0.610 3.262 -6.416 1.00 . A A . 143 ILE HA 1 1 12 34671 1 1 143 ILE HB H -0.474 2.633 -8.595 1.00 . A A . 143 ILE HB 1 1 12 34672 1 1 143 ILE HD11 H -4.201 2.667 -9.333 1.00 . A A . 143 ILE HD11 1 1 12 34673 1 1 143 ILE HD12 H -2.657 2.216 -10.041 1.00 . A A . 143 ILE HD12 1 1 12 34674 1 1 143 ILE HD13 H -3.344 1.263 -8.713 1.00 . A A . 143 ILE HD13 1 1 12 34675 1 1 143 ILE HG12 H -3.128 3.293 -7.204 1.00 . A A . 143 ILE HG12 1 1 12 34676 1 1 143 ILE HG13 H -2.453 4.181 -8.523 1.00 . A A . 143 ILE HG13 1 1 12 34677 1 1 143 ILE HG21 H -1.583 1.466 -6.006 1.00 . A A . 143 ILE HG21 1 1 12 34678 1 1 143 ILE HG22 H -1.533 0.620 -7.569 1.00 . A A . 143 ILE HG22 1 1 12 34679 1 1 143 ILE HG23 H -0.045 1.089 -6.754 1.00 . A A . 143 ILE HG23 1 1 12 34680 1 1 143 ILE N N -1.119 4.092 -5.634 1.00 . A A . 143 ILE N 1 1 12 34681 1 1 143 ILE O O -0.712 5.934 -7.719 1.00 . A A . 143 ILE O 1 1 12 34682 1 1 144 PRO C C 1.363 6.435 -10.020 1.00 . A A . 144 PRO C 1 1 12 34683 1 1 144 PRO CA C 1.852 6.446 -8.573 1.00 . A A . 144 PRO CA 1 1 12 34684 1 1 144 PRO CB C 3.375 6.451 -8.486 1.00 . A A . 144 PRO CB 1 1 12 34685 1 1 144 PRO CD C 2.542 4.379 -7.592 1.00 . A A . 144 PRO CD 1 1 12 34686 1 1 144 PRO CG C 3.730 4.973 -8.348 1.00 . A A . 144 PRO CG 1 1 12 34687 1 1 144 PRO HA H 1.465 7.330 -8.064 1.00 . A A . 144 PRO HA 1 1 12 34688 1 1 144 PRO HB2 H 3.842 6.893 -9.365 1.00 . A A . 144 PRO HB2 1 1 12 34689 1 1 144 PRO HB3 H 3.664 7.000 -7.592 1.00 . A A . 144 PRO HB3 1 1 12 34690 1 1 144 PRO HD2 H 2.351 3.361 -7.934 1.00 . A A . 144 PRO HD2 1 1 12 34691 1 1 144 PRO HD3 H 2.744 4.391 -6.520 1.00 . A A . 144 PRO HD3 1 1 12 34692 1 1 144 PRO HG2 H 3.789 4.524 -9.339 1.00 . A A . 144 PRO HG2 1 1 12 34693 1 1 144 PRO HG3 H 4.668 4.837 -7.812 1.00 . A A . 144 PRO HG3 1 1 12 34694 1 1 144 PRO N N 1.410 5.245 -7.874 1.00 . A A . 144 PRO N 1 1 12 34695 1 1 144 PRO O O 1.398 5.410 -10.705 1.00 . A A . 144 PRO O 1 1 12 34696 1 1 145 VAL C C 1.061 7.393 -12.925 1.00 . A A . 145 VAL C 1 1 12 34697 1 1 145 VAL CA C 0.164 7.741 -11.723 1.00 . A A . 145 VAL CA 1 1 12 34698 1 1 145 VAL CB C -0.445 9.157 -11.705 1.00 . A A . 145 VAL CB 1 1 12 34699 1 1 145 VAL CG1 C 0.523 10.305 -12.014 1.00 . A A . 145 VAL CG1 1 1 12 34700 1 1 145 VAL CG2 C -1.680 9.238 -12.587 1.00 . A A . 145 VAL CG2 1 1 12 34701 1 1 145 VAL H H 0.892 8.397 -9.875 1.00 . A A . 145 VAL H 1 1 12 34702 1 1 145 VAL HA H -0.652 7.014 -11.688 1.00 . A A . 145 VAL HA 1 1 12 34703 1 1 145 VAL HB H -0.796 9.336 -10.693 1.00 . A A . 145 VAL HB 1 1 12 34704 1 1 145 VAL HG11 H 0.033 11.257 -11.820 1.00 . A A . 145 VAL HG11 1 1 12 34705 1 1 145 VAL HG12 H 1.405 10.230 -11.377 1.00 . A A . 145 VAL HG12 1 1 12 34706 1 1 145 VAL HG13 H 0.819 10.269 -13.060 1.00 . A A . 145 VAL HG13 1 1 12 34707 1 1 145 VAL HG21 H -2.391 8.482 -12.252 1.00 . A A . 145 VAL HG21 1 1 12 34708 1 1 145 VAL HG22 H -2.140 10.220 -12.484 1.00 . A A . 145 VAL HG22 1 1 12 34709 1 1 145 VAL HG23 H -1.408 9.059 -13.623 1.00 . A A . 145 VAL HG23 1 1 12 34710 1 1 145 VAL N N 0.893 7.590 -10.479 1.00 . A A . 145 VAL N 1 1 12 34711 1 1 145 VAL O O 2.140 7.978 -13.073 1.00 . A A . 145 VAL O 1 1 12 34712 1 1 146 PRO C C 1.617 6.900 -15.944 1.00 . A A . 146 PRO C 1 1 12 34713 1 1 146 PRO CA C 1.510 5.883 -14.811 1.00 . A A . 146 PRO CA 1 1 12 34714 1 1 146 PRO CB C 0.840 4.578 -15.246 1.00 . A A . 146 PRO CB 1 1 12 34715 1 1 146 PRO CD C -0.597 5.714 -13.724 1.00 . A A . 146 PRO CD 1 1 12 34716 1 1 146 PRO CG C -0.640 4.811 -14.941 1.00 . A A . 146 PRO CG 1 1 12 34717 1 1 146 PRO HA H 2.503 5.659 -14.416 1.00 . A A . 146 PRO HA 1 1 12 34718 1 1 146 PRO HB2 H 1.014 4.369 -16.299 1.00 . A A . 146 PRO HB2 1 1 12 34719 1 1 146 PRO HB3 H 1.218 3.759 -14.632 1.00 . A A . 146 PRO HB3 1 1 12 34720 1 1 146 PRO HD2 H -1.439 6.403 -13.718 1.00 . A A . 146 PRO HD2 1 1 12 34721 1 1 146 PRO HD3 H -0.618 5.085 -12.843 1.00 . A A . 146 PRO HD3 1 1 12 34722 1 1 146 PRO HG2 H -1.128 5.319 -15.774 1.00 . A A . 146 PRO HG2 1 1 12 34723 1 1 146 PRO HG3 H -1.159 3.897 -14.672 1.00 . A A . 146 PRO HG3 1 1 12 34724 1 1 146 PRO N N 0.669 6.419 -13.761 1.00 . A A . 146 PRO N 1 1 12 34725 1 1 146 PRO O O 0.629 7.246 -16.594 1.00 . A A . 146 PRO O 1 1 12 34726 1 1 147 LYS C C 4.524 7.616 -17.806 1.00 . A A . 147 LYS C 1 1 12 34727 1 1 147 LYS CA C 3.162 8.130 -17.395 1.00 . A A . 147 LYS CA 1 1 12 34728 1 1 147 LYS CB C 3.113 9.643 -17.122 1.00 . A A . 147 LYS CB 1 1 12 34729 1 1 147 LYS CD C 4.678 10.994 -18.658 1.00 . A A . 147 LYS CD 1 1 12 34730 1 1 147 LYS CE C 5.078 12.140 -17.715 1.00 . A A . 147 LYS CE 1 1 12 34731 1 1 147 LYS CG C 3.245 10.512 -18.385 1.00 . A A . 147 LYS CG 1 1 12 34732 1 1 147 LYS H H 3.600 7.117 -15.595 1.00 . A A . 147 LYS H 1 1 12 34733 1 1 147 LYS HA H 2.431 7.891 -18.169 1.00 . A A . 147 LYS HA 1 1 12 34734 1 1 147 LYS HB2 H 2.148 9.865 -16.670 1.00 . A A . 147 LYS HB2 1 1 12 34735 1 1 147 LYS HB3 H 3.888 9.909 -16.406 1.00 . A A . 147 LYS HB3 1 1 12 34736 1 1 147 LYS HD2 H 5.373 10.161 -18.556 1.00 . A A . 147 LYS HD2 1 1 12 34737 1 1 147 LYS HD3 H 4.726 11.358 -19.685 1.00 . A A . 147 LYS HD3 1 1 12 34738 1 1 147 LYS HE2 H 4.469 13.017 -17.944 1.00 . A A . 147 LYS HE2 1 1 12 34739 1 1 147 LYS HE3 H 4.884 11.844 -16.683 1.00 . A A . 147 LYS HE3 1 1 12 34740 1 1 147 LYS HG2 H 2.885 9.950 -19.247 1.00 . A A . 147 LYS HG2 1 1 12 34741 1 1 147 LYS HG3 H 2.604 11.388 -18.275 1.00 . A A . 147 LYS HG3 1 1 12 34742 1 1 147 LYS HZ1 H 7.071 11.704 -17.518 1.00 . A A . 147 LYS HZ1 1 1 12 34743 1 1 147 LYS HZ2 H 6.766 12.676 -18.810 1.00 . A A . 147 LYS HZ2 1 1 12 34744 1 1 147 LYS HZ3 H 6.754 13.274 -17.254 1.00 . A A . 147 LYS HZ3 1 1 12 34745 1 1 147 LYS N N 2.828 7.387 -16.192 1.00 . A A . 147 LYS N 1 1 12 34746 1 1 147 LYS NZ N 6.508 12.486 -17.844 1.00 . A A . 147 LYS NZ 1 1 12 34747 1 1 147 LYS O O 5.490 7.818 -17.075 1.00 . A A . 147 LYS O 1 1 12 34748 1 1 148 GLY C C 6.369 5.117 -18.891 1.00 . A A . 148 GLY C 1 1 12 34749 1 1 148 GLY CA C 5.848 6.415 -19.472 1.00 . A A . 148 GLY CA 1 1 12 34750 1 1 148 GLY H H 3.755 6.667 -19.432 1.00 . A A . 148 GLY H 1 1 12 34751 1 1 148 GLY HA2 H 5.728 6.218 -20.531 1.00 . A A . 148 GLY HA2 1 1 12 34752 1 1 148 GLY HA3 H 6.606 7.188 -19.346 1.00 . A A . 148 GLY HA3 1 1 12 34753 1 1 148 GLY N N 4.593 6.877 -18.908 1.00 . A A . 148 GLY N 1 1 12 34754 1 1 148 GLY O O 7.090 4.436 -19.623 1.00 . A A . 148 GLY O 1 1 12 34755 1 1 149 LYS C C 5.468 2.544 -16.611 1.00 . A A . 149 LYS C 1 1 12 34756 1 1 149 LYS CA C 6.576 3.470 -17.105 1.00 . A A . 149 LYS CA 1 1 12 34757 1 1 149 LYS CB C 7.700 3.731 -16.079 1.00 . A A . 149 LYS CB 1 1 12 34758 1 1 149 LYS CD C 9.561 2.992 -17.766 1.00 . A A . 149 LYS CD 1 1 12 34759 1 1 149 LYS CE C 9.757 4.426 -18.244 1.00 . A A . 149 LYS CE 1 1 12 34760 1 1 149 LYS CG C 8.977 2.900 -16.340 1.00 . A A . 149 LYS CG 1 1 12 34761 1 1 149 LYS H H 5.469 5.301 -17.061 1.00 . A A . 149 LYS H 1 1 12 34762 1 1 149 LYS HA H 7.014 2.958 -17.940 1.00 . A A . 149 LYS HA 1 1 12 34763 1 1 149 LYS HB2 H 7.974 4.788 -16.089 1.00 . A A . 149 LYS HB2 1 1 12 34764 1 1 149 LYS HB3 H 7.335 3.504 -15.075 1.00 . A A . 149 LYS HB3 1 1 12 34765 1 1 149 LYS HD2 H 10.517 2.469 -17.796 1.00 . A A . 149 LYS HD2 1 1 12 34766 1 1 149 LYS HD3 H 8.884 2.513 -18.473 1.00 . A A . 149 LYS HD3 1 1 12 34767 1 1 149 LYS HE2 H 8.803 4.934 -18.110 1.00 . A A . 149 LYS HE2 1 1 12 34768 1 1 149 LYS HE3 H 10.522 4.922 -17.644 1.00 . A A . 149 LYS HE3 1 1 12 34769 1 1 149 LYS HG2 H 9.743 3.223 -15.636 1.00 . A A . 149 LYS HG2 1 1 12 34770 1 1 149 LYS HG3 H 8.761 1.853 -16.125 1.00 . A A . 149 LYS HG3 1 1 12 34771 1 1 149 LYS HZ1 H 11.058 4.180 -19.851 1.00 . A A . 149 LYS HZ1 1 1 12 34772 1 1 149 LYS HZ2 H 9.464 3.903 -20.222 1.00 . A A . 149 LYS HZ2 1 1 12 34773 1 1 149 LYS HZ3 H 9.995 5.426 -20.020 1.00 . A A . 149 LYS HZ3 1 1 12 34774 1 1 149 LYS N N 6.050 4.723 -17.651 1.00 . A A . 149 LYS N 1 1 12 34775 1 1 149 LYS NZ N 10.100 4.475 -19.680 1.00 . A A . 149 LYS NZ 1 1 12 34776 1 1 149 LYS O O 4.531 3.015 -15.959 1.00 . A A . 149 LYS O 1 1 12 34777 1 1 150 PRO C C 5.200 -0.220 -15.073 1.00 . A A . 150 PRO C 1 1 12 34778 1 1 150 PRO CA C 4.633 0.231 -16.423 1.00 . A A . 150 PRO CA 1 1 12 34779 1 1 150 PRO CB C 4.605 -0.875 -17.477 1.00 . A A . 150 PRO CB 1 1 12 34780 1 1 150 PRO CD C 6.407 0.650 -17.958 1.00 . A A . 150 PRO CD 1 1 12 34781 1 1 150 PRO CG C 5.990 -0.811 -18.118 1.00 . A A . 150 PRO CG 1 1 12 34782 1 1 150 PRO HA H 3.621 0.613 -16.281 1.00 . A A . 150 PRO HA 1 1 12 34783 1 1 150 PRO HB2 H 4.386 -1.856 -17.052 1.00 . A A . 150 PRO HB2 1 1 12 34784 1 1 150 PRO HB3 H 3.863 -0.614 -18.228 1.00 . A A . 150 PRO HB3 1 1 12 34785 1 1 150 PRO HD2 H 7.438 0.689 -17.606 1.00 . A A . 150 PRO HD2 1 1 12 34786 1 1 150 PRO HD3 H 6.325 1.183 -18.907 1.00 . A A . 150 PRO HD3 1 1 12 34787 1 1 150 PRO HG2 H 6.685 -1.437 -17.562 1.00 . A A . 150 PRO HG2 1 1 12 34788 1 1 150 PRO HG3 H 5.959 -1.112 -19.166 1.00 . A A . 150 PRO HG3 1 1 12 34789 1 1 150 PRO N N 5.508 1.249 -16.974 1.00 . A A . 150 PRO N 1 1 12 34790 1 1 150 PRO O O 6.106 -1.053 -15.010 1.00 . A A . 150 PRO O 1 1 12 34791 1 1 151 LEU C C 4.447 -1.540 -12.525 1.00 . A A . 151 LEU C 1 1 12 34792 1 1 151 LEU CA C 4.938 -0.089 -12.627 1.00 . A A . 151 LEU CA 1 1 12 34793 1 1 151 LEU CB C 4.144 0.793 -11.646 1.00 . A A . 151 LEU CB 1 1 12 34794 1 1 151 LEU CD1 C 5.976 1.873 -10.280 1.00 . A A . 151 LEU CD1 1 1 12 34795 1 1 151 LEU CD2 C 5.036 3.106 -12.275 1.00 . A A . 151 LEU CD2 1 1 12 34796 1 1 151 LEU CG C 4.738 2.113 -11.143 1.00 . A A . 151 LEU CG 1 1 12 34797 1 1 151 LEU H H 3.919 1.002 -14.125 1.00 . A A . 151 LEU H 1 1 12 34798 1 1 151 LEU HA H 6.003 -0.041 -12.407 1.00 . A A . 151 LEU HA 1 1 12 34799 1 1 151 LEU HB2 H 3.188 1.033 -12.109 1.00 . A A . 151 LEU HB2 1 1 12 34800 1 1 151 LEU HB3 H 3.944 0.186 -10.765 1.00 . A A . 151 LEU HB3 1 1 12 34801 1 1 151 LEU HD11 H 6.839 1.718 -10.922 1.00 . A A . 151 LEU HD11 1 1 12 34802 1 1 151 LEU HD12 H 6.147 2.718 -9.618 1.00 . A A . 151 LEU HD12 1 1 12 34803 1 1 151 LEU HD13 H 5.834 0.991 -9.653 1.00 . A A . 151 LEU HD13 1 1 12 34804 1 1 151 LEU HD21 H 4.150 3.222 -12.900 1.00 . A A . 151 LEU HD21 1 1 12 34805 1 1 151 LEU HD22 H 5.292 4.080 -11.865 1.00 . A A . 151 LEU HD22 1 1 12 34806 1 1 151 LEU HD23 H 5.861 2.743 -12.891 1.00 . A A . 151 LEU HD23 1 1 12 34807 1 1 151 LEU HG H 3.980 2.563 -10.502 1.00 . A A . 151 LEU HG 1 1 12 34808 1 1 151 LEU N N 4.684 0.360 -13.992 1.00 . A A . 151 LEU N 1 1 12 34809 1 1 151 LEU O O 3.243 -1.749 -12.631 1.00 . A A . 151 LEU O 1 1 12 34810 1 1 152 ALA C C 3.857 -4.418 -11.683 1.00 . A A . 152 ALA C 1 1 12 34811 1 1 152 ALA CA C 5.072 -3.942 -12.483 1.00 . A A . 152 ALA CA 1 1 12 34812 1 1 152 ALA CB C 6.315 -4.751 -12.108 1.00 . A A . 152 ALA CB 1 1 12 34813 1 1 152 ALA H H 6.321 -2.259 -12.318 1.00 . A A . 152 ALA H 1 1 12 34814 1 1 152 ALA HA H 4.858 -4.136 -13.534 1.00 . A A . 152 ALA HA 1 1 12 34815 1 1 152 ALA HB1 H 7.154 -4.466 -12.744 1.00 . A A . 152 ALA HB1 1 1 12 34816 1 1 152 ALA HB2 H 6.573 -4.578 -11.062 1.00 . A A . 152 ALA HB2 1 1 12 34817 1 1 152 ALA HB3 H 6.112 -5.813 -12.251 1.00 . A A . 152 ALA HB3 1 1 12 34818 1 1 152 ALA N N 5.347 -2.513 -12.352 1.00 . A A . 152 ALA N 1 1 12 34819 1 1 152 ALA O O 2.923 -4.942 -12.281 1.00 . A A . 152 ALA O 1 1 12 34820 1 1 153 LEU C C 1.488 -3.836 -9.898 1.00 . A A . 153 LEU C 1 1 12 34821 1 1 153 LEU CA C 2.715 -4.658 -9.526 1.00 . A A . 153 LEU CA 1 1 12 34822 1 1 153 LEU CB C 3.062 -4.544 -8.036 1.00 . A A . 153 LEU CB 1 1 12 34823 1 1 153 LEU CD1 C 1.025 -3.480 -6.905 1.00 . A A . 153 LEU CD1 1 1 12 34824 1 1 153 LEU CD2 C 1.064 -5.990 -7.200 1.00 . A A . 153 LEU CD2 1 1 12 34825 1 1 153 LEU CG C 1.898 -4.723 -7.037 1.00 . A A . 153 LEU CG 1 1 12 34826 1 1 153 LEU H H 4.626 -3.759 -9.920 1.00 . A A . 153 LEU H 1 1 12 34827 1 1 153 LEU HA H 2.482 -5.702 -9.714 1.00 . A A . 153 LEU HA 1 1 12 34828 1 1 153 LEU HB2 H 3.813 -5.302 -7.817 1.00 . A A . 153 LEU HB2 1 1 12 34829 1 1 153 LEU HB3 H 3.521 -3.574 -7.847 1.00 . A A . 153 LEU HB3 1 1 12 34830 1 1 153 LEU HD11 H 0.266 -3.433 -7.673 1.00 . A A . 153 LEU HD11 1 1 12 34831 1 1 153 LEU HD12 H 0.540 -3.472 -5.930 1.00 . A A . 153 LEU HD12 1 1 12 34832 1 1 153 LEU HD13 H 1.656 -2.609 -7.021 1.00 . A A . 153 LEU HD13 1 1 12 34833 1 1 153 LEU HD21 H 0.460 -6.149 -6.307 1.00 . A A . 153 LEU HD21 1 1 12 34834 1 1 153 LEU HD22 H 0.403 -5.922 -8.058 1.00 . A A . 153 LEU HD22 1 1 12 34835 1 1 153 LEU HD23 H 1.733 -6.830 -7.330 1.00 . A A . 153 LEU HD23 1 1 12 34836 1 1 153 LEU HG H 2.372 -4.831 -6.080 1.00 . A A . 153 LEU HG 1 1 12 34837 1 1 153 LEU N N 3.854 -4.257 -10.354 1.00 . A A . 153 LEU N 1 1 12 34838 1 1 153 LEU O O 0.388 -4.376 -9.963 1.00 . A A . 153 LEU O 1 1 12 34839 1 1 154 VAL C C -0.185 -2.160 -11.706 1.00 . A A . 154 VAL C 1 1 12 34840 1 1 154 VAL CA C 0.501 -1.680 -10.426 1.00 . A A . 154 VAL CA 1 1 12 34841 1 1 154 VAL CB C 0.928 -0.206 -10.500 1.00 . A A . 154 VAL CB 1 1 12 34842 1 1 154 VAL CG1 C -0.255 0.738 -10.741 1.00 . A A . 154 VAL CG1 1 1 12 34843 1 1 154 VAL CG2 C 1.642 0.223 -9.206 1.00 . A A . 154 VAL CG2 1 1 12 34844 1 1 154 VAL H H 2.574 -2.144 -10.144 1.00 . A A . 154 VAL H 1 1 12 34845 1 1 154 VAL HA H -0.216 -1.789 -9.610 1.00 . A A . 154 VAL HA 1 1 12 34846 1 1 154 VAL HB H 1.602 -0.098 -11.338 1.00 . A A . 154 VAL HB 1 1 12 34847 1 1 154 VAL HG11 H -0.703 0.541 -11.714 1.00 . A A . 154 VAL HG11 1 1 12 34848 1 1 154 VAL HG12 H -1.009 0.582 -9.971 1.00 . A A . 154 VAL HG12 1 1 12 34849 1 1 154 VAL HG13 H 0.087 1.773 -10.728 1.00 . A A . 154 VAL HG13 1 1 12 34850 1 1 154 VAL HG21 H 2.569 -0.332 -9.065 1.00 . A A . 154 VAL HG21 1 1 12 34851 1 1 154 VAL HG22 H 1.880 1.287 -9.236 1.00 . A A . 154 VAL HG22 1 1 12 34852 1 1 154 VAL HG23 H 0.999 0.020 -8.355 1.00 . A A . 154 VAL HG23 1 1 12 34853 1 1 154 VAL N N 1.644 -2.534 -10.131 1.00 . A A . 154 VAL N 1 1 12 34854 1 1 154 VAL O O -1.401 -2.032 -11.795 1.00 . A A . 154 VAL O 1 1 12 34855 1 1 155 GLU C C -0.994 -4.510 -13.447 1.00 . A A . 155 GLU C 1 1 12 34856 1 1 155 GLU CA C -0.030 -3.380 -13.841 1.00 . A A . 155 GLU CA 1 1 12 34857 1 1 155 GLU CB C 1.095 -3.863 -14.785 1.00 . A A . 155 GLU CB 1 1 12 34858 1 1 155 GLU CD C -0.139 -3.432 -17.005 1.00 . A A . 155 GLU CD 1 1 12 34859 1 1 155 GLU CG C 1.100 -3.146 -16.145 1.00 . A A . 155 GLU CG 1 1 12 34860 1 1 155 GLU H H 1.547 -2.822 -12.541 1.00 . A A . 155 GLU H 1 1 12 34861 1 1 155 GLU HA H -0.623 -2.621 -14.358 1.00 . A A . 155 GLU HA 1 1 12 34862 1 1 155 GLU HB2 H 2.070 -3.679 -14.322 1.00 . A A . 155 GLU HB2 1 1 12 34863 1 1 155 GLU HB3 H 1.007 -4.937 -14.952 1.00 . A A . 155 GLU HB3 1 1 12 34864 1 1 155 GLU HG2 H 1.193 -2.070 -15.977 1.00 . A A . 155 GLU HG2 1 1 12 34865 1 1 155 GLU HG3 H 1.985 -3.466 -16.695 1.00 . A A . 155 GLU HG3 1 1 12 34866 1 1 155 GLU N N 0.540 -2.756 -12.656 1.00 . A A . 155 GLU N 1 1 12 34867 1 1 155 GLU O O -2.036 -4.618 -14.087 1.00 . A A . 155 GLU O 1 1 12 34868 1 1 155 GLU OE1 O -0.271 -4.556 -17.548 1.00 . A A . 155 GLU OE1 1 1 12 34869 1 1 155 GLU OE2 O -0.973 -2.511 -17.189 1.00 . A A . 155 GLU OE2 1 1 12 34870 1 1 156 GLU C C -3.049 -5.558 -11.597 1.00 . A A . 156 GLU C 1 1 12 34871 1 1 156 GLU CA C -1.716 -6.265 -11.868 1.00 . A A . 156 GLU CA 1 1 12 34872 1 1 156 GLU CB C -1.299 -6.979 -10.555 1.00 . A A . 156 GLU CB 1 1 12 34873 1 1 156 GLU CD C 0.429 -8.396 -11.813 1.00 . A A . 156 GLU CD 1 1 12 34874 1 1 156 GLU CG C -0.028 -7.837 -10.472 1.00 . A A . 156 GLU CG 1 1 12 34875 1 1 156 GLU H H 0.095 -5.110 -11.835 1.00 . A A . 156 GLU H 1 1 12 34876 1 1 156 GLU HA H -1.871 -7.024 -12.633 1.00 . A A . 156 GLU HA 1 1 12 34877 1 1 156 GLU HB2 H -1.263 -6.261 -9.738 1.00 . A A . 156 GLU HB2 1 1 12 34878 1 1 156 GLU HB3 H -2.122 -7.656 -10.321 1.00 . A A . 156 GLU HB3 1 1 12 34879 1 1 156 GLU HG2 H 0.776 -7.329 -9.927 1.00 . A A . 156 GLU HG2 1 1 12 34880 1 1 156 GLU HG3 H -0.282 -8.696 -9.854 1.00 . A A . 156 GLU HG3 1 1 12 34881 1 1 156 GLU N N -0.746 -5.283 -12.376 1.00 . A A . 156 GLU N 1 1 12 34882 1 1 156 GLU O O -4.095 -5.941 -12.120 1.00 . A A . 156 GLU O 1 1 12 34883 1 1 156 GLU OE1 O -0.299 -9.289 -12.314 1.00 . A A . 156 GLU OE1 1 1 12 34884 1 1 156 GLU OE2 O 1.503 -8.020 -12.313 1.00 . A A . 156 GLU OE2 1 1 12 34885 1 1 157 ILE C C -4.808 -2.964 -11.419 1.00 . A A . 157 ILE C 1 1 12 34886 1 1 157 ILE CA C -4.183 -3.800 -10.289 1.00 . A A . 157 ILE CA 1 1 12 34887 1 1 157 ILE CB C -3.800 -3.010 -9.015 1.00 . A A . 157 ILE CB 1 1 12 34888 1 1 157 ILE CD1 C -2.446 -3.827 -6.983 1.00 . A A . 157 ILE CD1 1 1 12 34889 1 1 157 ILE CG1 C -3.718 -3.988 -7.814 1.00 . A A . 157 ILE CG1 1 1 12 34890 1 1 157 ILE CG2 C -4.800 -1.893 -8.703 1.00 . A A . 157 ILE CG2 1 1 12 34891 1 1 157 ILE H H -2.089 -4.234 -10.433 1.00 . A A . 157 ILE H 1 1 12 34892 1 1 157 ILE HA H -4.928 -4.535 -9.994 1.00 . A A . 157 ILE HA 1 1 12 34893 1 1 157 ILE HB H -2.828 -2.538 -9.147 1.00 . A A . 157 ILE HB 1 1 12 34894 1 1 157 ILE HD11 H -1.631 -4.333 -7.498 1.00 . A A . 157 ILE HD11 1 1 12 34895 1 1 157 ILE HD12 H -2.208 -2.774 -6.833 1.00 . A A . 157 ILE HD12 1 1 12 34896 1 1 157 ILE HD13 H -2.585 -4.300 -6.014 1.00 . A A . 157 ILE HD13 1 1 12 34897 1 1 157 ILE HG12 H -4.585 -3.858 -7.166 1.00 . A A . 157 ILE HG12 1 1 12 34898 1 1 157 ILE HG13 H -3.727 -5.020 -8.162 1.00 . A A . 157 ILE HG13 1 1 12 34899 1 1 157 ILE HG21 H -5.787 -2.322 -8.522 1.00 . A A . 157 ILE HG21 1 1 12 34900 1 1 157 ILE HG22 H -4.457 -1.343 -7.833 1.00 . A A . 157 ILE HG22 1 1 12 34901 1 1 157 ILE HG23 H -4.862 -1.182 -9.524 1.00 . A A . 157 ILE HG23 1 1 12 34902 1 1 157 ILE N N -3.007 -4.521 -10.758 1.00 . A A . 157 ILE N 1 1 12 34903 1 1 157 ILE O O -6.029 -2.771 -11.452 1.00 . A A . 157 ILE O 1 1 12 34904 1 1 158 ARG C C -5.309 -2.728 -14.438 1.00 . A A . 158 ARG C 1 1 12 34905 1 1 158 ARG CA C -4.539 -1.767 -13.537 1.00 . A A . 158 ARG CA 1 1 12 34906 1 1 158 ARG CB C -3.396 -1.051 -14.281 1.00 . A A . 158 ARG CB 1 1 12 34907 1 1 158 ARG CD C -2.889 0.929 -15.802 1.00 . A A . 158 ARG CD 1 1 12 34908 1 1 158 ARG CG C -3.902 0.274 -14.856 1.00 . A A . 158 ARG CG 1 1 12 34909 1 1 158 ARG CZ C -3.763 1.587 -18.057 1.00 . A A . 158 ARG CZ 1 1 12 34910 1 1 158 ARG H H -3.022 -2.670 -12.318 1.00 . A A . 158 ARG H 1 1 12 34911 1 1 158 ARG HA H -5.248 -1.024 -13.170 1.00 . A A . 158 ARG HA 1 1 12 34912 1 1 158 ARG HB2 H -2.579 -0.816 -13.602 1.00 . A A . 158 ARG HB2 1 1 12 34913 1 1 158 ARG HB3 H -3.015 -1.693 -15.077 1.00 . A A . 158 ARG HB3 1 1 12 34914 1 1 158 ARG HD2 H -2.172 1.502 -15.214 1.00 . A A . 158 ARG HD2 1 1 12 34915 1 1 158 ARG HD3 H -2.339 0.152 -16.332 1.00 . A A . 158 ARG HD3 1 1 12 34916 1 1 158 ARG HE H -3.980 2.660 -16.330 1.00 . A A . 158 ARG HE 1 1 12 34917 1 1 158 ARG HG2 H -4.841 0.093 -15.356 1.00 . A A . 158 ARG HG2 1 1 12 34918 1 1 158 ARG HG3 H -4.129 0.965 -14.053 1.00 . A A . 158 ARG HG3 1 1 12 34919 1 1 158 ARG HH11 H -2.547 -0.069 -18.186 1.00 . A A . 158 ARG HH11 1 1 12 34920 1 1 158 ARG HH12 H -3.402 0.328 -19.628 1.00 . A A . 158 ARG HH12 1 1 12 34921 1 1 158 ARG HH21 H -5.125 3.100 -18.335 1.00 . A A . 158 ARG HH21 1 1 12 34922 1 1 158 ARG HH22 H -4.791 2.151 -19.741 1.00 . A A . 158 ARG HH22 1 1 12 34923 1 1 158 ARG N N -4.020 -2.491 -12.384 1.00 . A A . 158 ARG N 1 1 12 34924 1 1 158 ARG NE N -3.571 1.830 -16.751 1.00 . A A . 158 ARG NE 1 1 12 34925 1 1 158 ARG NH1 N -3.165 0.573 -18.668 1.00 . A A . 158 ARG NH1 1 1 12 34926 1 1 158 ARG NH2 N -4.565 2.365 -18.775 1.00 . A A . 158 ARG NH2 1 1 12 34927 1 1 158 ARG O O -6.371 -2.377 -14.950 1.00 . A A . 158 ARG O 1 1 12 34928 1 1 159 ASN C C -6.816 -5.401 -14.930 1.00 . A A . 159 ASN C 1 1 12 34929 1 1 159 ASN CA C -5.425 -4.992 -15.404 1.00 . A A . 159 ASN CA 1 1 12 34930 1 1 159 ASN CB C -4.537 -6.250 -15.467 1.00 . A A . 159 ASN CB 1 1 12 34931 1 1 159 ASN CG C -3.617 -6.218 -16.675 1.00 . A A . 159 ASN CG 1 1 12 34932 1 1 159 ASN H H -3.926 -4.176 -14.133 1.00 . A A . 159 ASN H 1 1 12 34933 1 1 159 ASN HA H -5.529 -4.583 -16.411 1.00 . A A . 159 ASN HA 1 1 12 34934 1 1 159 ASN HB2 H -3.956 -6.365 -14.555 1.00 . A A . 159 ASN HB2 1 1 12 34935 1 1 159 ASN HB3 H -5.160 -7.140 -15.535 1.00 . A A . 159 ASN HB3 1 1 12 34936 1 1 159 ASN HD21 H -2.052 -5.898 -15.477 1.00 . A A . 159 ASN HD21 1 1 12 34937 1 1 159 ASN HD22 H -1.624 -5.953 -17.149 1.00 . A A . 159 ASN HD22 1 1 12 34938 1 1 159 ASN N N -4.816 -3.962 -14.573 1.00 . A A . 159 ASN N 1 1 12 34939 1 1 159 ASN ND2 N -2.329 -6.087 -16.435 1.00 . A A . 159 ASN ND2 1 1 12 34940 1 1 159 ASN O O -7.533 -6.020 -15.710 1.00 . A A . 159 ASN O 1 1 12 34941 1 1 159 ASN OD1 O -4.071 -6.264 -17.815 1.00 . A A . 159 ASN OD1 1 1 12 34942 1 1 160 ARG C C -9.629 -4.733 -13.662 1.00 . A A . 160 ARG C 1 1 12 34943 1 1 160 ARG CA C -8.489 -5.595 -13.148 1.00 . A A . 160 ARG CA 1 1 12 34944 1 1 160 ARG CB C -8.525 -5.591 -11.607 1.00 . A A . 160 ARG CB 1 1 12 34945 1 1 160 ARG CD C -6.605 -7.265 -10.977 1.00 . A A . 160 ARG CD 1 1 12 34946 1 1 160 ARG CG C -7.194 -5.857 -10.900 1.00 . A A . 160 ARG CG 1 1 12 34947 1 1 160 ARG CZ C -6.968 -8.900 -12.856 1.00 . A A . 160 ARG CZ 1 1 12 34948 1 1 160 ARG H H -6.579 -4.615 -13.065 1.00 . A A . 160 ARG H 1 1 12 34949 1 1 160 ARG HA H -8.669 -6.616 -13.495 1.00 . A A . 160 ARG HA 1 1 12 34950 1 1 160 ARG HB2 H -8.860 -4.606 -11.277 1.00 . A A . 160 ARG HB2 1 1 12 34951 1 1 160 ARG HB3 H -9.267 -6.315 -11.266 1.00 . A A . 160 ARG HB3 1 1 12 34952 1 1 160 ARG HD2 H -5.625 -7.208 -10.513 1.00 . A A . 160 ARG HD2 1 1 12 34953 1 1 160 ARG HD3 H -7.222 -7.917 -10.377 1.00 . A A . 160 ARG HD3 1 1 12 34954 1 1 160 ARG HE H -5.698 -7.299 -12.863 1.00 . A A . 160 ARG HE 1 1 12 34955 1 1 160 ARG HG2 H -6.454 -5.172 -11.283 1.00 . A A . 160 ARG HG2 1 1 12 34956 1 1 160 ARG HG3 H -7.332 -5.611 -9.847 1.00 . A A . 160 ARG HG3 1 1 12 34957 1 1 160 ARG HH11 H -8.000 -9.417 -11.156 1.00 . A A . 160 ARG HH11 1 1 12 34958 1 1 160 ARG HH12 H -8.150 -10.549 -12.449 1.00 . A A . 160 ARG HH12 1 1 12 34959 1 1 160 ARG HH21 H -6.195 -8.683 -14.768 1.00 . A A . 160 ARG HH21 1 1 12 34960 1 1 160 ARG HH22 H -7.184 -10.056 -14.532 1.00 . A A . 160 ARG HH22 1 1 12 34961 1 1 160 ARG N N -7.201 -5.130 -13.678 1.00 . A A . 160 ARG N 1 1 12 34962 1 1 160 ARG NE N -6.412 -7.795 -12.338 1.00 . A A . 160 ARG NE 1 1 12 34963 1 1 160 ARG NH1 N -7.744 -9.683 -12.111 1.00 . A A . 160 ARG NH1 1 1 12 34964 1 1 160 ARG NH2 N -6.739 -9.234 -14.119 1.00 . A A . 160 ARG NH2 1 1 12 34965 1 1 160 ARG O O -10.771 -5.183 -13.659 1.00 . A A . 160 ARG O 1 1 12 34966 1 1 161 LYS C C -11.157 -1.960 -13.329 1.00 . A A . 161 LYS C 1 1 12 34967 1 1 161 LYS CA C -10.252 -2.429 -14.461 1.00 . A A . 161 LYS CA 1 1 12 34968 1 1 161 LYS CB C -11.047 -2.841 -15.713 1.00 . A A . 161 LYS CB 1 1 12 34969 1 1 161 LYS CD C -9.117 -2.424 -17.346 1.00 . A A . 161 LYS CD 1 1 12 34970 1 1 161 LYS CE C -8.236 -1.172 -17.284 1.00 . A A . 161 LYS CE 1 1 12 34971 1 1 161 LYS CG C -10.573 -2.100 -16.961 1.00 . A A . 161 LYS CG 1 1 12 34972 1 1 161 LYS H H -8.346 -3.241 -14.043 1.00 . A A . 161 LYS H 1 1 12 34973 1 1 161 LYS HA H -9.638 -1.567 -14.718 1.00 . A A . 161 LYS HA 1 1 12 34974 1 1 161 LYS HB2 H -10.976 -3.914 -15.888 1.00 . A A . 161 LYS HB2 1 1 12 34975 1 1 161 LYS HB3 H -12.099 -2.603 -15.565 1.00 . A A . 161 LYS HB3 1 1 12 34976 1 1 161 LYS HD2 H -8.703 -3.177 -16.677 1.00 . A A . 161 LYS HD2 1 1 12 34977 1 1 161 LYS HD3 H -9.088 -2.850 -18.348 1.00 . A A . 161 LYS HD3 1 1 12 34978 1 1 161 LYS HE2 H -8.531 -0.566 -16.425 1.00 . A A . 161 LYS HE2 1 1 12 34979 1 1 161 LYS HE3 H -7.197 -1.478 -17.143 1.00 . A A . 161 LYS HE3 1 1 12 34980 1 1 161 LYS HG2 H -11.231 -2.373 -17.784 1.00 . A A . 161 LYS HG2 1 1 12 34981 1 1 161 LYS HG3 H -10.696 -1.036 -16.768 1.00 . A A . 161 LYS HG3 1 1 12 34982 1 1 161 LYS HZ1 H -8.062 0.590 -18.349 1.00 . A A . 161 LYS HZ1 1 1 12 34983 1 1 161 LYS HZ2 H -7.680 -0.746 -19.210 1.00 . A A . 161 LYS HZ2 1 1 12 34984 1 1 161 LYS HZ3 H -9.258 -0.401 -18.919 1.00 . A A . 161 LYS HZ3 1 1 12 34985 1 1 161 LYS N N -9.326 -3.490 -14.064 1.00 . A A . 161 LYS N 1 1 12 34986 1 1 161 LYS NZ N -8.329 -0.376 -18.523 1.00 . A A . 161 LYS NZ 1 1 12 34987 1 1 161 LYS O O -11.156 -0.765 -13.044 1.00 . A A . 161 LYS O 1 1 12 34988 1 1 162 ASP C C -12.250 -2.249 -10.303 1.00 . A A . 162 ASP C 1 1 12 34989 1 1 162 ASP CA C -12.859 -2.800 -11.602 1.00 . A A . 162 ASP CA 1 1 12 34990 1 1 162 ASP CB C -13.467 -4.201 -11.378 1.00 . A A . 162 ASP CB 1 1 12 34991 1 1 162 ASP CG C -14.648 -4.548 -12.276 1.00 . A A . 162 ASP CG 1 1 12 34992 1 1 162 ASP H H -11.759 -3.800 -13.099 1.00 . A A . 162 ASP H 1 1 12 34993 1 1 162 ASP HA H -13.655 -2.114 -11.892 1.00 . A A . 162 ASP HA 1 1 12 34994 1 1 162 ASP HB2 H -12.688 -4.959 -11.482 1.00 . A A . 162 ASP HB2 1 1 12 34995 1 1 162 ASP HB3 H -13.858 -4.276 -10.368 1.00 . A A . 162 ASP HB3 1 1 12 34996 1 1 162 ASP N N -11.890 -2.878 -12.705 1.00 . A A . 162 ASP N 1 1 12 34997 1 1 162 ASP O O -12.369 -2.802 -9.212 1.00 . A A . 162 ASP O 1 1 12 34998 1 1 162 ASP OD1 O -15.194 -3.658 -12.970 1.00 . A A . 162 ASP OD1 1 1 12 34999 1 1 162 ASP OD2 O -15.072 -5.722 -12.229 1.00 . A A . 162 ASP OD2 1 1 12 35000 1 1 163 VAL C C -11.245 1.066 -9.620 1.00 . A A . 163 VAL C 1 1 12 35001 1 1 163 VAL CA C -10.920 -0.401 -9.351 1.00 . A A . 163 VAL CA 1 1 12 35002 1 1 163 VAL CB C -9.421 -0.773 -9.386 1.00 . A A . 163 VAL CB 1 1 12 35003 1 1 163 VAL CG1 C -8.548 0.272 -8.701 1.00 . A A . 163 VAL CG1 1 1 12 35004 1 1 163 VAL CG2 C -9.182 -2.165 -8.767 1.00 . A A . 163 VAL CG2 1 1 12 35005 1 1 163 VAL H H -11.537 -0.689 -11.325 1.00 . A A . 163 VAL H 1 1 12 35006 1 1 163 VAL HA H -11.342 -0.689 -8.389 1.00 . A A . 163 VAL HA 1 1 12 35007 1 1 163 VAL HB H -9.084 -0.818 -10.413 1.00 . A A . 163 VAL HB 1 1 12 35008 1 1 163 VAL HG11 H -7.513 -0.074 -8.697 1.00 . A A . 163 VAL HG11 1 1 12 35009 1 1 163 VAL HG12 H -8.568 1.200 -9.273 1.00 . A A . 163 VAL HG12 1 1 12 35010 1 1 163 VAL HG13 H -8.908 0.463 -7.693 1.00 . A A . 163 VAL HG13 1 1 12 35011 1 1 163 VAL HG21 H -9.639 -2.939 -9.386 1.00 . A A . 163 VAL HG21 1 1 12 35012 1 1 163 VAL HG22 H -8.116 -2.391 -8.723 1.00 . A A . 163 VAL HG22 1 1 12 35013 1 1 163 VAL HG23 H -9.621 -2.209 -7.770 1.00 . A A . 163 VAL HG23 1 1 12 35014 1 1 163 VAL N N -11.586 -1.116 -10.407 1.00 . A A . 163 VAL N 1 1 12 35015 1 1 163 VAL O O -10.978 1.588 -10.709 1.00 . A A . 163 VAL O 1 1 12 35016 1 1 164 LYS C C -10.669 3.811 -8.661 1.00 . A A . 164 LYS C 1 1 12 35017 1 1 164 LYS CA C -12.054 3.182 -8.721 1.00 . A A . 164 LYS CA 1 1 12 35018 1 1 164 LYS CB C -12.925 3.669 -7.555 1.00 . A A . 164 LYS CB 1 1 12 35019 1 1 164 LYS CD C -13.915 5.600 -8.938 1.00 . A A . 164 LYS CD 1 1 12 35020 1 1 164 LYS CE C -14.802 6.831 -8.748 1.00 . A A . 164 LYS CE 1 1 12 35021 1 1 164 LYS CG C -13.280 5.156 -7.611 1.00 . A A . 164 LYS CG 1 1 12 35022 1 1 164 LYS H H -12.124 1.242 -7.801 1.00 . A A . 164 LYS H 1 1 12 35023 1 1 164 LYS HA H -12.535 3.413 -9.671 1.00 . A A . 164 LYS HA 1 1 12 35024 1 1 164 LYS HB2 H -13.856 3.110 -7.504 1.00 . A A . 164 LYS HB2 1 1 12 35025 1 1 164 LYS HB3 H -12.389 3.487 -6.629 1.00 . A A . 164 LYS HB3 1 1 12 35026 1 1 164 LYS HD2 H -13.116 5.861 -9.631 1.00 . A A . 164 LYS HD2 1 1 12 35027 1 1 164 LYS HD3 H -14.515 4.794 -9.364 1.00 . A A . 164 LYS HD3 1 1 12 35028 1 1 164 LYS HE2 H -14.266 7.567 -8.153 1.00 . A A . 164 LYS HE2 1 1 12 35029 1 1 164 LYS HE3 H -15.007 7.279 -9.722 1.00 . A A . 164 LYS HE3 1 1 12 35030 1 1 164 LYS HG2 H -13.986 5.328 -6.804 1.00 . A A . 164 LYS HG2 1 1 12 35031 1 1 164 LYS HG3 H -12.386 5.753 -7.424 1.00 . A A . 164 LYS HG3 1 1 12 35032 1 1 164 LYS HZ1 H -16.541 7.343 -7.769 1.00 . A A . 164 LYS HZ1 1 1 12 35033 1 1 164 LYS HZ2 H -16.718 6.080 -8.787 1.00 . A A . 164 LYS HZ2 1 1 12 35034 1 1 164 LYS HZ3 H -15.976 5.890 -7.304 1.00 . A A . 164 LYS HZ3 1 1 12 35035 1 1 164 LYS N N -11.873 1.736 -8.651 1.00 . A A . 164 LYS N 1 1 12 35036 1 1 164 LYS NZ N -16.088 6.494 -8.104 1.00 . A A . 164 LYS NZ 1 1 12 35037 1 1 164 LYS O O -9.943 3.544 -7.708 1.00 . A A . 164 LYS O 1 1 12 35038 1 1 165 VAL C C -9.175 6.708 -9.282 1.00 . A A . 165 VAL C 1 1 12 35039 1 1 165 VAL CA C -8.985 5.254 -9.709 1.00 . A A . 165 VAL CA 1 1 12 35040 1 1 165 VAL CB C -8.366 5.055 -11.111 1.00 . A A . 165 VAL CB 1 1 12 35041 1 1 165 VAL CG1 C -7.059 5.838 -11.286 1.00 . A A . 165 VAL CG1 1 1 12 35042 1 1 165 VAL CG2 C -8.041 3.572 -11.345 1.00 . A A . 165 VAL CG2 1 1 12 35043 1 1 165 VAL H H -10.935 4.793 -10.407 1.00 . A A . 165 VAL H 1 1 12 35044 1 1 165 VAL HA H -8.315 4.783 -8.988 1.00 . A A . 165 VAL HA 1 1 12 35045 1 1 165 VAL HB H -9.075 5.385 -11.872 1.00 . A A . 165 VAL HB 1 1 12 35046 1 1 165 VAL HG11 H -7.244 6.911 -11.242 1.00 . A A . 165 VAL HG11 1 1 12 35047 1 1 165 VAL HG12 H -6.362 5.558 -10.498 1.00 . A A . 165 VAL HG12 1 1 12 35048 1 1 165 VAL HG13 H -6.610 5.612 -12.253 1.00 . A A . 165 VAL HG13 1 1 12 35049 1 1 165 VAL HG21 H -7.575 3.436 -12.322 1.00 . A A . 165 VAL HG21 1 1 12 35050 1 1 165 VAL HG22 H -7.358 3.205 -10.580 1.00 . A A . 165 VAL HG22 1 1 12 35051 1 1 165 VAL HG23 H -8.948 2.974 -11.309 1.00 . A A . 165 VAL HG23 1 1 12 35052 1 1 165 VAL N N -10.295 4.614 -9.651 1.00 . A A . 165 VAL N 1 1 12 35053 1 1 165 VAL O O -9.519 7.557 -10.106 1.00 . A A . 165 VAL O 1 1 12 35054 1 1 166 PHE C C -7.820 9.096 -7.631 1.00 . A A . 166 PHE C 1 1 12 35055 1 1 166 PHE CA C -9.125 8.331 -7.431 1.00 . A A . 166 PHE CA 1 1 12 35056 1 1 166 PHE CB C -9.507 8.252 -5.947 1.00 . A A . 166 PHE CB 1 1 12 35057 1 1 166 PHE CD1 C -11.987 8.669 -6.385 1.00 . A A . 166 PHE CD1 1 1 12 35058 1 1 166 PHE CD2 C -11.343 7.055 -4.694 1.00 . A A . 166 PHE CD2 1 1 12 35059 1 1 166 PHE CE1 C -13.340 8.398 -6.123 1.00 . A A . 166 PHE CE1 1 1 12 35060 1 1 166 PHE CE2 C -12.693 6.726 -4.492 1.00 . A A . 166 PHE CE2 1 1 12 35061 1 1 166 PHE CG C -10.977 7.986 -5.678 1.00 . A A . 166 PHE CG 1 1 12 35062 1 1 166 PHE CZ C -13.689 7.413 -5.193 1.00 . A A . 166 PHE CZ 1 1 12 35063 1 1 166 PHE H H -8.732 6.247 -7.352 1.00 . A A . 166 PHE H 1 1 12 35064 1 1 166 PHE HA H -9.904 8.869 -7.968 1.00 . A A . 166 PHE HA 1 1 12 35065 1 1 166 PHE HB2 H -8.898 7.485 -5.466 1.00 . A A . 166 PHE HB2 1 1 12 35066 1 1 166 PHE HB3 H -9.251 9.192 -5.476 1.00 . A A . 166 PHE HB3 1 1 12 35067 1 1 166 PHE HD1 H -11.749 9.424 -7.119 1.00 . A A . 166 PHE HD1 1 1 12 35068 1 1 166 PHE HD2 H -10.586 6.591 -4.082 1.00 . A A . 166 PHE HD2 1 1 12 35069 1 1 166 PHE HE1 H -14.119 8.944 -6.635 1.00 . A A . 166 PHE HE1 1 1 12 35070 1 1 166 PHE HE2 H -12.981 5.942 -3.808 1.00 . A A . 166 PHE HE2 1 1 12 35071 1 1 166 PHE HZ H -14.722 7.170 -5.020 1.00 . A A . 166 PHE HZ 1 1 12 35072 1 1 166 PHE N N -9.013 6.990 -7.989 1.00 . A A . 166 PHE N 1 1 12 35073 1 1 166 PHE O O -6.839 8.863 -6.922 1.00 . A A . 166 PHE O 1 1 12 35074 1 1 167 ASN C C -6.760 12.072 -7.871 1.00 . A A . 167 ASN C 1 1 12 35075 1 1 167 ASN CA C -6.689 10.904 -8.860 1.00 . A A . 167 ASN CA 1 1 12 35076 1 1 167 ASN CB C -6.729 11.372 -10.322 1.00 . A A . 167 ASN CB 1 1 12 35077 1 1 167 ASN CG C -5.364 11.871 -10.736 1.00 . A A . 167 ASN CG 1 1 12 35078 1 1 167 ASN H H -8.645 10.173 -9.143 1.00 . A A . 167 ASN H 1 1 12 35079 1 1 167 ASN HA H -5.743 10.386 -8.719 1.00 . A A . 167 ASN HA 1 1 12 35080 1 1 167 ASN HB2 H -6.998 10.537 -10.970 1.00 . A A . 167 ASN HB2 1 1 12 35081 1 1 167 ASN HB3 H -7.464 12.169 -10.453 1.00 . A A . 167 ASN HB3 1 1 12 35082 1 1 167 ASN HD21 H -5.413 13.430 -9.403 1.00 . A A . 167 ASN HD21 1 1 12 35083 1 1 167 ASN HD22 H -3.950 13.200 -10.315 1.00 . A A . 167 ASN HD22 1 1 12 35084 1 1 167 ASN N N -7.799 10.000 -8.609 1.00 . A A . 167 ASN N 1 1 12 35085 1 1 167 ASN ND2 N -4.912 12.977 -10.174 1.00 . A A . 167 ASN ND2 1 1 12 35086 1 1 167 ASN O O -7.490 13.028 -8.113 1.00 . A A . 167 ASN O 1 1 12 35087 1 1 167 ASN OD1 O -4.666 11.235 -11.521 1.00 . A A . 167 ASN OD1 1 1 12 35088 1 1 168 VAL C C -5.349 14.378 -6.654 1.00 . A A . 168 VAL C 1 1 12 35089 1 1 168 VAL CA C -5.850 13.164 -5.864 1.00 . A A . 168 VAL CA 1 1 12 35090 1 1 168 VAL CB C -4.911 12.794 -4.680 1.00 . A A . 168 VAL CB 1 1 12 35091 1 1 168 VAL CG1 C -3.446 13.222 -4.869 1.00 . A A . 168 VAL CG1 1 1 12 35092 1 1 168 VAL CG2 C -5.339 13.438 -3.354 1.00 . A A . 168 VAL CG2 1 1 12 35093 1 1 168 VAL H H -5.361 11.249 -6.655 1.00 . A A . 168 VAL H 1 1 12 35094 1 1 168 VAL HA H -6.843 13.390 -5.475 1.00 . A A . 168 VAL HA 1 1 12 35095 1 1 168 VAL HB H -4.939 11.712 -4.541 1.00 . A A . 168 VAL HB 1 1 12 35096 1 1 168 VAL HG11 H -3.367 14.318 -4.822 1.00 . A A . 168 VAL HG11 1 1 12 35097 1 1 168 VAL HG12 H -2.845 12.782 -4.074 1.00 . A A . 168 VAL HG12 1 1 12 35098 1 1 168 VAL HG13 H -3.075 12.856 -5.826 1.00 . A A . 168 VAL HG13 1 1 12 35099 1 1 168 VAL HG21 H -6.380 13.217 -3.137 1.00 . A A . 168 VAL HG21 1 1 12 35100 1 1 168 VAL HG22 H -4.714 13.048 -2.546 1.00 . A A . 168 VAL HG22 1 1 12 35101 1 1 168 VAL HG23 H -5.210 14.516 -3.406 1.00 . A A . 168 VAL HG23 1 1 12 35102 1 1 168 VAL N N -5.998 12.030 -6.774 1.00 . A A . 168 VAL N 1 1 12 35103 1 1 168 VAL O O -4.672 14.239 -7.680 1.00 . A A . 168 VAL O 1 1 12 35104 1 1 169 THR C C -4.171 17.336 -5.336 1.00 . A A . 169 THR C 1 1 12 35105 1 1 169 THR CA C -4.885 16.766 -6.552 1.00 . A A . 169 THR CA 1 1 12 35106 1 1 169 THR CB C -5.868 17.727 -7.243 1.00 . A A . 169 THR CB 1 1 12 35107 1 1 169 THR CG2 C -6.598 17.058 -8.416 1.00 . A A . 169 THR CG2 1 1 12 35108 1 1 169 THR H H -6.109 15.669 -5.267 1.00 . A A . 169 THR H 1 1 12 35109 1 1 169 THR HA H -4.109 16.534 -7.273 1.00 . A A . 169 THR HA 1 1 12 35110 1 1 169 THR HB H -5.309 18.583 -7.624 1.00 . A A . 169 THR HB 1 1 12 35111 1 1 169 THR HG1 H -7.696 18.130 -6.706 1.00 . A A . 169 THR HG1 1 1 12 35112 1 1 169 THR HG21 H -5.875 16.592 -9.084 1.00 . A A . 169 THR HG21 1 1 12 35113 1 1 169 THR HG22 H -7.286 16.284 -8.070 1.00 . A A . 169 THR HG22 1 1 12 35114 1 1 169 THR HG23 H -7.153 17.803 -8.982 1.00 . A A . 169 THR HG23 1 1 12 35115 1 1 169 THR N N -5.576 15.569 -6.118 1.00 . A A . 169 THR N 1 1 12 35116 1 1 169 THR O O -4.537 17.063 -4.191 1.00 . A A . 169 THR O 1 1 12 35117 1 1 169 THR OG1 O -6.811 18.194 -6.307 1.00 . A A . 169 THR OG1 1 1 12 35118 1 1 170 LYS C C -3.701 19.975 -4.018 1.00 . A A . 170 LYS C 1 1 12 35119 1 1 170 LYS CA C -2.602 19.042 -4.550 1.00 . A A . 170 LYS CA 1 1 12 35120 1 1 170 LYS CB C -1.422 19.869 -5.106 1.00 . A A . 170 LYS CB 1 1 12 35121 1 1 170 LYS CD C 0.886 19.867 -6.247 1.00 . A A . 170 LYS CD 1 1 12 35122 1 1 170 LYS CE C 1.865 20.239 -5.120 1.00 . A A . 170 LYS CE 1 1 12 35123 1 1 170 LYS CG C -0.297 19.021 -5.732 1.00 . A A . 170 LYS CG 1 1 12 35124 1 1 170 LYS H H -2.821 18.205 -6.535 1.00 . A A . 170 LYS H 1 1 12 35125 1 1 170 LYS HA H -2.254 18.431 -3.716 1.00 . A A . 170 LYS HA 1 1 12 35126 1 1 170 LYS HB2 H -1.803 20.557 -5.864 1.00 . A A . 170 LYS HB2 1 1 12 35127 1 1 170 LYS HB3 H -1.007 20.468 -4.293 1.00 . A A . 170 LYS HB3 1 1 12 35128 1 1 170 LYS HD2 H 1.416 19.287 -7.000 1.00 . A A . 170 LYS HD2 1 1 12 35129 1 1 170 LYS HD3 H 0.509 20.770 -6.731 1.00 . A A . 170 LYS HD3 1 1 12 35130 1 1 170 LYS HE2 H 1.353 20.895 -4.413 1.00 . A A . 170 LYS HE2 1 1 12 35131 1 1 170 LYS HE3 H 2.158 19.329 -4.594 1.00 . A A . 170 LYS HE3 1 1 12 35132 1 1 170 LYS HG2 H 0.068 18.295 -5.003 1.00 . A A . 170 LYS HG2 1 1 12 35133 1 1 170 LYS HG3 H -0.713 18.466 -6.575 1.00 . A A . 170 LYS HG3 1 1 12 35134 1 1 170 LYS HZ1 H 3.702 21.145 -4.821 1.00 . A A . 170 LYS HZ1 1 1 12 35135 1 1 170 LYS HZ2 H 3.626 20.320 -6.220 1.00 . A A . 170 LYS HZ2 1 1 12 35136 1 1 170 LYS HZ3 H 2.872 21.790 -6.078 1.00 . A A . 170 LYS HZ3 1 1 12 35137 1 1 170 LYS N N -3.149 18.154 -5.575 1.00 . A A . 170 LYS N 1 1 12 35138 1 1 170 LYS NZ N 3.091 20.917 -5.601 1.00 . A A . 170 LYS NZ 1 1 12 35139 1 1 170 LYS O O -3.578 20.458 -2.895 1.00 . A A . 170 LYS O 1 1 12 35140 1 1 171 GLU C C -6.797 20.700 -3.541 1.00 . A A . 171 GLU C 1 1 12 35141 1 1 171 GLU CA C -5.760 21.241 -4.525 1.00 . A A . 171 GLU CA 1 1 12 35142 1 1 171 GLU CB C -6.434 21.744 -5.813 1.00 . A A . 171 GLU CB 1 1 12 35143 1 1 171 GLU CD C -6.117 23.220 -7.836 1.00 . A A . 171 GLU CD 1 1 12 35144 1 1 171 GLU CG C -5.423 22.367 -6.777 1.00 . A A . 171 GLU CG 1 1 12 35145 1 1 171 GLU H H -4.825 19.707 -5.677 1.00 . A A . 171 GLU H 1 1 12 35146 1 1 171 GLU HA H -5.267 22.095 -4.055 1.00 . A A . 171 GLU HA 1 1 12 35147 1 1 171 GLU HB2 H -6.944 20.926 -6.323 1.00 . A A . 171 GLU HB2 1 1 12 35148 1 1 171 GLU HB3 H -7.177 22.496 -5.541 1.00 . A A . 171 GLU HB3 1 1 12 35149 1 1 171 GLU HG2 H -4.731 22.995 -6.213 1.00 . A A . 171 GLU HG2 1 1 12 35150 1 1 171 GLU HG3 H -4.851 21.576 -7.263 1.00 . A A . 171 GLU HG3 1 1 12 35151 1 1 171 GLU N N -4.749 20.228 -4.812 1.00 . A A . 171 GLU N 1 1 12 35152 1 1 171 GLU O O -6.795 21.075 -2.368 1.00 . A A . 171 GLU O 1 1 12 35153 1 1 171 GLU OE1 O -6.874 22.677 -8.669 1.00 . A A . 171 GLU OE1 1 1 12 35154 1 1 171 GLU OE2 O -5.874 24.448 -7.831 1.00 . A A . 171 GLU OE2 1 1 12 35155 1 1 172 ASN C C -8.221 17.981 -2.432 1.00 . A A . 172 ASN C 1 1 12 35156 1 1 172 ASN CA C -8.747 19.200 -3.191 1.00 . A A . 172 ASN CA 1 1 12 35157 1 1 172 ASN CB C -9.995 18.884 -4.043 1.00 . A A . 172 ASN CB 1 1 12 35158 1 1 172 ASN CG C -9.759 17.953 -5.228 1.00 . A A . 172 ASN CG 1 1 12 35159 1 1 172 ASN H H -7.458 19.352 -4.879 1.00 . A A . 172 ASN H 1 1 12 35160 1 1 172 ASN HA H -9.058 19.932 -2.443 1.00 . A A . 172 ASN HA 1 1 12 35161 1 1 172 ASN HB2 H -10.769 18.457 -3.404 1.00 . A A . 172 ASN HB2 1 1 12 35162 1 1 172 ASN HB3 H -10.405 19.821 -4.406 1.00 . A A . 172 ASN HB3 1 1 12 35163 1 1 172 ASN HD21 H -9.951 16.303 -4.079 1.00 . A A . 172 ASN HD21 1 1 12 35164 1 1 172 ASN HD22 H -9.739 16.004 -5.791 1.00 . A A . 172 ASN HD22 1 1 12 35165 1 1 172 ASN N N -7.668 19.792 -3.989 1.00 . A A . 172 ASN N 1 1 12 35166 1 1 172 ASN ND2 N -9.777 16.649 -5.016 1.00 . A A . 172 ASN ND2 1 1 12 35167 1 1 172 ASN O O -8.962 17.029 -2.184 1.00 . A A . 172 ASN O 1 1 12 35168 1 1 172 ASN OD1 O -9.538 18.412 -6.353 1.00 . A A . 172 ASN OD1 1 1 12 35169 1 1 173 ARG C C -6.994 16.301 -0.333 1.00 . A A . 173 ARG C 1 1 12 35170 1 1 173 ARG CA C -6.194 16.905 -1.482 1.00 . A A . 173 ARG CA 1 1 12 35171 1 1 173 ARG CB C -4.827 17.411 -0.986 1.00 . A A . 173 ARG CB 1 1 12 35172 1 1 173 ARG CD C -2.712 16.664 0.204 1.00 . A A . 173 ARG CD 1 1 12 35173 1 1 173 ARG CG C -3.938 16.227 -0.594 1.00 . A A . 173 ARG CG 1 1 12 35174 1 1 173 ARG CZ C -2.010 16.880 2.575 1.00 . A A . 173 ARG CZ 1 1 12 35175 1 1 173 ARG H H -6.422 18.853 -2.293 1.00 . A A . 173 ARG H 1 1 12 35176 1 1 173 ARG HA H -6.032 16.165 -2.275 1.00 . A A . 173 ARG HA 1 1 12 35177 1 1 173 ARG HB2 H -4.328 17.980 -1.771 1.00 . A A . 173 ARG HB2 1 1 12 35178 1 1 173 ARG HB3 H -4.959 18.075 -0.130 1.00 . A A . 173 ARG HB3 1 1 12 35179 1 1 173 ARG HD2 H -1.985 15.862 0.102 1.00 . A A . 173 ARG HD2 1 1 12 35180 1 1 173 ARG HD3 H -2.291 17.577 -0.222 1.00 . A A . 173 ARG HD3 1 1 12 35181 1 1 173 ARG HE H -3.937 16.903 1.959 1.00 . A A . 173 ARG HE 1 1 12 35182 1 1 173 ARG HG2 H -4.490 15.501 0.000 1.00 . A A . 173 ARG HG2 1 1 12 35183 1 1 173 ARG HG3 H -3.604 15.737 -1.510 1.00 . A A . 173 ARG HG3 1 1 12 35184 1 1 173 ARG HH11 H -0.459 17.078 1.238 1.00 . A A . 173 ARG HH11 1 1 12 35185 1 1 173 ARG HH12 H -0.046 17.245 2.923 1.00 . A A . 173 ARG HH12 1 1 12 35186 1 1 173 ARG HH21 H -3.230 16.810 4.248 1.00 . A A . 173 ARG HH21 1 1 12 35187 1 1 173 ARG HH22 H -1.537 16.559 4.535 1.00 . A A . 173 ARG HH22 1 1 12 35188 1 1 173 ARG N N -6.932 18.008 -2.072 1.00 . A A . 173 ARG N 1 1 12 35189 1 1 173 ARG NE N -2.976 16.840 1.648 1.00 . A A . 173 ARG NE 1 1 12 35190 1 1 173 ARG NH1 N -0.744 17.017 2.215 1.00 . A A . 173 ARG NH1 1 1 12 35191 1 1 173 ARG NH2 N -2.279 16.742 3.865 1.00 . A A . 173 ARG NH2 1 1 12 35192 1 1 173 ARG O O -7.338 15.123 -0.347 1.00 . A A . 173 ARG O 1 1 12 35193 1 1 174 ASN C C -9.345 16.354 1.865 1.00 . A A . 174 ASN C 1 1 12 35194 1 1 174 ASN CA C -7.851 16.653 1.938 1.00 . A A . 174 ASN CA 1 1 12 35195 1 1 174 ASN CB C -7.535 17.645 3.071 1.00 . A A . 174 ASN CB 1 1 12 35196 1 1 174 ASN CG C -8.543 18.778 3.206 1.00 . A A . 174 ASN CG 1 1 12 35197 1 1 174 ASN H H -7.057 18.099 0.619 1.00 . A A . 174 ASN H 1 1 12 35198 1 1 174 ASN HA H -7.356 15.723 2.157 1.00 . A A . 174 ASN HA 1 1 12 35199 1 1 174 ASN HB2 H -7.494 17.099 4.012 1.00 . A A . 174 ASN HB2 1 1 12 35200 1 1 174 ASN HB3 H -6.558 18.086 2.900 1.00 . A A . 174 ASN HB3 1 1 12 35201 1 1 174 ASN HD21 H -8.493 18.730 5.255 1.00 . A A . 174 ASN HD21 1 1 12 35202 1 1 174 ASN HD22 H -9.311 20.088 4.525 1.00 . A A . 174 ASN HD22 1 1 12 35203 1 1 174 ASN N N -7.280 17.120 0.685 1.00 . A A . 174 ASN N 1 1 12 35204 1 1 174 ASN ND2 N -8.846 19.194 4.421 1.00 . A A . 174 ASN ND2 1 1 12 35205 1 1 174 ASN O O -9.920 15.948 2.874 1.00 . A A . 174 ASN O 1 1 12 35206 1 1 174 ASN OD1 O -9.056 19.289 2.220 1.00 . A A . 174 ASN OD1 1 1 12 35207 1 1 175 HIS C C -11.344 14.675 -0.269 1.00 . A A . 175 HIS C 1 1 12 35208 1 1 175 HIS CA C -11.301 16.050 0.374 1.00 . A A . 175 HIS CA 1 1 12 35209 1 1 175 HIS CB C -11.984 17.120 -0.489 1.00 . A A . 175 HIS CB 1 1 12 35210 1 1 175 HIS CD2 C -11.998 19.374 0.707 1.00 . A A . 175 HIS CD2 1 1 12 35211 1 1 175 HIS CE1 C -14.088 19.424 1.410 1.00 . A A . 175 HIS CE1 1 1 12 35212 1 1 175 HIS CG C -12.609 18.219 0.322 1.00 . A A . 175 HIS CG 1 1 12 35213 1 1 175 HIS H H -9.358 16.729 -0.098 1.00 . A A . 175 HIS H 1 1 12 35214 1 1 175 HIS HA H -11.880 15.919 1.280 1.00 . A A . 175 HIS HA 1 1 12 35215 1 1 175 HIS HB2 H -11.278 17.546 -1.199 1.00 . A A . 175 HIS HB2 1 1 12 35216 1 1 175 HIS HB3 H -12.775 16.666 -1.071 1.00 . A A . 175 HIS HB3 1 1 12 35217 1 1 175 HIS HD1 H -14.636 17.555 0.589 1.00 . A A . 175 HIS HD1 1 1 12 35218 1 1 175 HIS HD2 H -10.978 19.628 0.467 1.00 . A A . 175 HIS HD2 1 1 12 35219 1 1 175 HIS HE1 H -15.026 19.737 1.856 1.00 . A A . 175 HIS HE1 1 1 12 35220 1 1 175 HIS N N -9.940 16.461 0.683 1.00 . A A . 175 HIS N 1 1 12 35221 1 1 175 HIS ND1 N -13.914 18.264 0.757 1.00 . A A . 175 HIS ND1 1 1 12 35222 1 1 175 HIS NE2 N -12.938 20.129 1.422 1.00 . A A . 175 HIS NE2 1 1 12 35223 1 1 175 HIS O O -12.432 14.128 -0.395 1.00 . A A . 175 HIS O 1 1 12 35224 1 1 176 LEU C C -10.645 11.673 -0.164 1.00 . A A . 176 LEU C 1 1 12 35225 1 1 176 LEU CA C -10.274 12.736 -1.193 1.00 . A A . 176 LEU CA 1 1 12 35226 1 1 176 LEU CB C -8.940 12.375 -1.846 1.00 . A A . 176 LEU CB 1 1 12 35227 1 1 176 LEU CD1 C -9.568 11.899 -4.231 1.00 . A A . 176 LEU CD1 1 1 12 35228 1 1 176 LEU CD2 C -7.825 10.490 -3.018 1.00 . A A . 176 LEU CD2 1 1 12 35229 1 1 176 LEU CG C -9.133 11.272 -2.899 1.00 . A A . 176 LEU CG 1 1 12 35230 1 1 176 LEU H H -9.295 14.491 -0.461 1.00 . A A . 176 LEU H 1 1 12 35231 1 1 176 LEU HA H -11.072 12.790 -1.932 1.00 . A A . 176 LEU HA 1 1 12 35232 1 1 176 LEU HB2 H -8.513 13.247 -2.326 1.00 . A A . 176 LEU HB2 1 1 12 35233 1 1 176 LEU HB3 H -8.248 12.053 -1.067 1.00 . A A . 176 LEU HB3 1 1 12 35234 1 1 176 LEU HD11 H -10.439 12.537 -4.078 1.00 . A A . 176 LEU HD11 1 1 12 35235 1 1 176 LEU HD12 H -8.764 12.490 -4.664 1.00 . A A . 176 LEU HD12 1 1 12 35236 1 1 176 LEU HD13 H -9.871 11.130 -4.935 1.00 . A A . 176 LEU HD13 1 1 12 35237 1 1 176 LEU HD21 H -7.982 9.627 -3.661 1.00 . A A . 176 LEU HD21 1 1 12 35238 1 1 176 LEU HD22 H -7.038 11.106 -3.441 1.00 . A A . 176 LEU HD22 1 1 12 35239 1 1 176 LEU HD23 H -7.533 10.143 -2.022 1.00 . A A . 176 LEU HD23 1 1 12 35240 1 1 176 LEU HG H -9.905 10.576 -2.578 1.00 . A A . 176 LEU HG 1 1 12 35241 1 1 176 LEU N N -10.202 14.057 -0.592 1.00 . A A . 176 LEU N 1 1 12 35242 1 1 176 LEU O O -11.417 10.770 -0.457 1.00 . A A . 176 LEU O 1 1 12 35243 1 1 177 LEU C C -11.788 10.527 2.321 1.00 . A A . 177 LEU C 1 1 12 35244 1 1 177 LEU CA C -10.305 10.919 2.189 1.00 . A A . 177 LEU CA 1 1 12 35245 1 1 177 LEU CB C -9.730 11.607 3.449 1.00 . A A . 177 LEU CB 1 1 12 35246 1 1 177 LEU CD1 C -10.312 9.806 5.173 1.00 . A A . 177 LEU CD1 1 1 12 35247 1 1 177 LEU CD2 C -9.691 12.087 5.895 1.00 . A A . 177 LEU CD2 1 1 12 35248 1 1 177 LEU CG C -10.389 11.273 4.808 1.00 . A A . 177 LEU CG 1 1 12 35249 1 1 177 LEU H H -9.487 12.598 1.164 1.00 . A A . 177 LEU H 1 1 12 35250 1 1 177 LEU HA H -9.739 9.991 2.003 1.00 . A A . 177 LEU HA 1 1 12 35251 1 1 177 LEU HB2 H -8.668 11.367 3.500 1.00 . A A . 177 LEU HB2 1 1 12 35252 1 1 177 LEU HB3 H -9.812 12.687 3.317 1.00 . A A . 177 LEU HB3 1 1 12 35253 1 1 177 LEU HD11 H -10.869 9.200 4.463 1.00 . A A . 177 LEU HD11 1 1 12 35254 1 1 177 LEU HD12 H -9.275 9.499 5.169 1.00 . A A . 177 LEU HD12 1 1 12 35255 1 1 177 LEU HD13 H -10.751 9.653 6.160 1.00 . A A . 177 LEU HD13 1 1 12 35256 1 1 177 LEU HD21 H -8.617 11.911 5.875 1.00 . A A . 177 LEU HD21 1 1 12 35257 1 1 177 LEU HD22 H -9.919 13.135 5.752 1.00 . A A . 177 LEU HD22 1 1 12 35258 1 1 177 LEU HD23 H -10.100 11.801 6.864 1.00 . A A . 177 LEU HD23 1 1 12 35259 1 1 177 LEU HG H -11.436 11.551 4.817 1.00 . A A . 177 LEU HG 1 1 12 35260 1 1 177 LEU N N -10.082 11.795 1.042 1.00 . A A . 177 LEU N 1 1 12 35261 1 1 177 LEU O O -12.077 9.340 2.189 1.00 . A A . 177 LEU O 1 1 12 35262 1 1 178 PRO C C -14.784 10.509 1.558 1.00 . A A . 178 PRO C 1 1 12 35263 1 1 178 PRO CA C -14.114 11.041 2.820 1.00 . A A . 178 PRO CA 1 1 12 35264 1 1 178 PRO CB C -14.834 12.295 3.301 1.00 . A A . 178 PRO CB 1 1 12 35265 1 1 178 PRO CD C -12.606 12.892 2.686 1.00 . A A . 178 PRO CD 1 1 12 35266 1 1 178 PRO CG C -14.028 13.434 2.684 1.00 . A A . 178 PRO CG 1 1 12 35267 1 1 178 PRO HA H -14.153 10.274 3.595 1.00 . A A . 178 PRO HA 1 1 12 35268 1 1 178 PRO HB2 H -15.860 12.305 2.940 1.00 . A A . 178 PRO HB2 1 1 12 35269 1 1 178 PRO HB3 H -14.796 12.351 4.390 1.00 . A A . 178 PRO HB3 1 1 12 35270 1 1 178 PRO HD2 H -12.040 13.309 1.862 1.00 . A A . 178 PRO HD2 1 1 12 35271 1 1 178 PRO HD3 H -12.130 13.162 3.623 1.00 . A A . 178 PRO HD3 1 1 12 35272 1 1 178 PRO HG2 H -14.354 13.598 1.658 1.00 . A A . 178 PRO HG2 1 1 12 35273 1 1 178 PRO HG3 H -14.108 14.346 3.271 1.00 . A A . 178 PRO HG3 1 1 12 35274 1 1 178 PRO N N -12.738 11.446 2.572 1.00 . A A . 178 PRO N 1 1 12 35275 1 1 178 PRO O O -15.732 9.740 1.642 1.00 . A A . 178 PRO O 1 1 12 35276 1 1 179 ASP C C -14.565 9.084 -1.209 1.00 . A A . 179 ASP C 1 1 12 35277 1 1 179 ASP CA C -14.863 10.556 -0.917 1.00 . A A . 179 ASP CA 1 1 12 35278 1 1 179 ASP CB C -14.214 11.466 -1.962 1.00 . A A . 179 ASP CB 1 1 12 35279 1 1 179 ASP CG C -15.117 11.701 -3.159 1.00 . A A . 179 ASP CG 1 1 12 35280 1 1 179 ASP H H -13.511 11.519 0.390 1.00 . A A . 179 ASP H 1 1 12 35281 1 1 179 ASP HA H -15.942 10.718 -0.918 1.00 . A A . 179 ASP HA 1 1 12 35282 1 1 179 ASP HB2 H -13.992 12.434 -1.511 1.00 . A A . 179 ASP HB2 1 1 12 35283 1 1 179 ASP HB3 H -13.273 11.037 -2.304 1.00 . A A . 179 ASP HB3 1 1 12 35284 1 1 179 ASP N N -14.321 10.922 0.386 1.00 . A A . 179 ASP N 1 1 12 35285 1 1 179 ASP O O -15.419 8.339 -1.690 1.00 . A A . 179 ASP O 1 1 12 35286 1 1 179 ASP OD1 O -15.430 10.745 -3.896 1.00 . A A . 179 ASP OD1 1 1 12 35287 1 1 179 ASP OD2 O -15.434 12.886 -3.419 1.00 . A A . 179 ASP OD2 1 1 12 35288 1 1 180 ILE C C -13.906 6.488 0.180 1.00 . A A . 180 ILE C 1 1 12 35289 1 1 180 ILE CA C -12.970 7.244 -0.759 1.00 . A A . 180 ILE CA 1 1 12 35290 1 1 180 ILE CB C -11.486 7.149 -0.342 1.00 . A A . 180 ILE CB 1 1 12 35291 1 1 180 ILE CD1 C -9.267 8.133 -1.039 1.00 . A A . 180 ILE CD1 1 1 12 35292 1 1 180 ILE CG1 C -10.553 7.460 -1.513 1.00 . A A . 180 ILE CG1 1 1 12 35293 1 1 180 ILE CG2 C -11.109 5.804 0.301 1.00 . A A . 180 ILE CG2 1 1 12 35294 1 1 180 ILE H H -12.719 9.334 -0.453 1.00 . A A . 180 ILE H 1 1 12 35295 1 1 180 ILE HA H -13.088 6.824 -1.753 1.00 . A A . 180 ILE HA 1 1 12 35296 1 1 180 ILE HB H -11.294 7.921 0.378 1.00 . A A . 180 ILE HB 1 1 12 35297 1 1 180 ILE HD11 H -8.592 8.183 -1.884 1.00 . A A . 180 ILE HD11 1 1 12 35298 1 1 180 ILE HD12 H -9.462 9.146 -0.690 1.00 . A A . 180 ILE HD12 1 1 12 35299 1 1 180 ILE HD13 H -8.811 7.560 -0.234 1.00 . A A . 180 ILE HD13 1 1 12 35300 1 1 180 ILE HG12 H -10.300 6.527 -2.012 1.00 . A A . 180 ILE HG12 1 1 12 35301 1 1 180 ILE HG13 H -11.039 8.138 -2.215 1.00 . A A . 180 ILE HG13 1 1 12 35302 1 1 180 ILE HG21 H -10.029 5.719 0.413 1.00 . A A . 180 ILE HG21 1 1 12 35303 1 1 180 ILE HG22 H -11.550 5.725 1.296 1.00 . A A . 180 ILE HG22 1 1 12 35304 1 1 180 ILE HG23 H -11.478 4.985 -0.316 1.00 . A A . 180 ILE HG23 1 1 12 35305 1 1 180 ILE N N -13.367 8.641 -0.818 1.00 . A A . 180 ILE N 1 1 12 35306 1 1 180 ILE O O -14.481 5.483 -0.238 1.00 . A A . 180 ILE O 1 1 12 35307 1 1 181 VAL C C -16.352 6.178 1.858 1.00 . A A . 181 VAL C 1 1 12 35308 1 1 181 VAL CA C -14.922 6.275 2.404 1.00 . A A . 181 VAL CA 1 1 12 35309 1 1 181 VAL CB C -14.856 6.982 3.776 1.00 . A A . 181 VAL CB 1 1 12 35310 1 1 181 VAL CG1 C -15.706 6.247 4.825 1.00 . A A . 181 VAL CG1 1 1 12 35311 1 1 181 VAL CG2 C -13.414 7.046 4.313 1.00 . A A . 181 VAL CG2 1 1 12 35312 1 1 181 VAL H H -13.574 7.790 1.706 1.00 . A A . 181 VAL H 1 1 12 35313 1 1 181 VAL HA H -14.551 5.256 2.525 1.00 . A A . 181 VAL HA 1 1 12 35314 1 1 181 VAL HB H -15.231 8.000 3.674 1.00 . A A . 181 VAL HB 1 1 12 35315 1 1 181 VAL HG11 H -15.636 6.756 5.787 1.00 . A A . 181 VAL HG11 1 1 12 35316 1 1 181 VAL HG12 H -16.755 6.216 4.528 1.00 . A A . 181 VAL HG12 1 1 12 35317 1 1 181 VAL HG13 H -15.357 5.223 4.938 1.00 . A A . 181 VAL HG13 1 1 12 35318 1 1 181 VAL HG21 H -13.031 6.039 4.477 1.00 . A A . 181 VAL HG21 1 1 12 35319 1 1 181 VAL HG22 H -12.759 7.563 3.616 1.00 . A A . 181 VAL HG22 1 1 12 35320 1 1 181 VAL HG23 H -13.400 7.592 5.256 1.00 . A A . 181 VAL HG23 1 1 12 35321 1 1 181 VAL N N -14.069 6.950 1.425 1.00 . A A . 181 VAL N 1 1 12 35322 1 1 181 VAL O O -16.968 5.121 1.961 1.00 . A A . 181 VAL O 1 1 12 35323 1 1 182 THR C C -18.234 6.163 -0.458 1.00 . A A . 182 THR C 1 1 12 35324 1 1 182 THR CA C -18.151 7.288 0.577 1.00 . A A . 182 THR CA 1 1 12 35325 1 1 182 THR CB C -18.384 8.696 -0.014 1.00 . A A . 182 THR CB 1 1 12 35326 1 1 182 THR CG2 C -19.768 8.881 -0.637 1.00 . A A . 182 THR CG2 1 1 12 35327 1 1 182 THR H H -16.287 8.079 1.180 1.00 . A A . 182 THR H 1 1 12 35328 1 1 182 THR HA H -18.906 7.098 1.338 1.00 . A A . 182 THR HA 1 1 12 35329 1 1 182 THR HB H -17.637 8.897 -0.779 1.00 . A A . 182 THR HB 1 1 12 35330 1 1 182 THR HG1 H -17.335 9.691 1.295 1.00 . A A . 182 THR HG1 1 1 12 35331 1 1 182 THR HG21 H -19.813 9.859 -1.118 1.00 . A A . 182 THR HG21 1 1 12 35332 1 1 182 THR HG22 H -19.953 8.118 -1.395 1.00 . A A . 182 THR HG22 1 1 12 35333 1 1 182 THR HG23 H -20.531 8.842 0.138 1.00 . A A . 182 THR HG23 1 1 12 35334 1 1 182 THR N N -16.853 7.241 1.227 1.00 . A A . 182 THR N 1 1 12 35335 1 1 182 THR O O -19.202 5.406 -0.433 1.00 . A A . 182 THR O 1 1 12 35336 1 1 182 THR OG1 O -18.268 9.671 1.006 1.00 . A A . 182 THR OG1 1 1 12 35337 1 1 183 CYS C C -17.247 3.554 -1.615 1.00 . A A . 183 CYS C 1 1 12 35338 1 1 183 CYS CA C -17.186 4.918 -2.298 1.00 . A A . 183 CYS CA 1 1 12 35339 1 1 183 CYS CB C -15.936 5.008 -3.191 1.00 . A A . 183 CYS CB 1 1 12 35340 1 1 183 CYS H H -16.429 6.630 -1.268 1.00 . A A . 183 CYS H 1 1 12 35341 1 1 183 CYS HA H -18.079 5.023 -2.918 1.00 . A A . 183 CYS HA 1 1 12 35342 1 1 183 CYS HB2 H -15.388 5.927 -2.983 1.00 . A A . 183 CYS HB2 1 1 12 35343 1 1 183 CYS HB3 H -15.281 4.159 -2.994 1.00 . A A . 183 CYS HB3 1 1 12 35344 1 1 183 CYS HG H -17.090 6.170 -4.832 1.00 . A A . 183 CYS HG 1 1 12 35345 1 1 183 CYS N N -17.218 5.993 -1.313 1.00 . A A . 183 CYS N 1 1 12 35346 1 1 183 CYS O O -18.032 2.709 -2.036 1.00 . A A . 183 CYS O 1 1 12 35347 1 1 183 CYS SG S -16.439 4.994 -4.937 1.00 . A A . 183 CYS SG 1 1 12 35348 1 1 184 VAL C C -17.754 1.707 0.712 1.00 . A A . 184 VAL C 1 1 12 35349 1 1 184 VAL CA C -16.378 2.043 0.124 1.00 . A A . 184 VAL CA 1 1 12 35350 1 1 184 VAL CB C -15.242 2.065 1.174 1.00 . A A . 184 VAL CB 1 1 12 35351 1 1 184 VAL CG1 C -15.250 0.830 2.089 1.00 . A A . 184 VAL CG1 1 1 12 35352 1 1 184 VAL CG2 C -13.875 2.118 0.472 1.00 . A A . 184 VAL CG2 1 1 12 35353 1 1 184 VAL H H -15.840 4.082 -0.259 1.00 . A A . 184 VAL H 1 1 12 35354 1 1 184 VAL HA H -16.145 1.268 -0.607 1.00 . A A . 184 VAL HA 1 1 12 35355 1 1 184 VAL HB H -15.347 2.952 1.800 1.00 . A A . 184 VAL HB 1 1 12 35356 1 1 184 VAL HG11 H -14.393 0.856 2.765 1.00 . A A . 184 VAL HG11 1 1 12 35357 1 1 184 VAL HG12 H -16.154 0.818 2.697 1.00 . A A . 184 VAL HG12 1 1 12 35358 1 1 184 VAL HG13 H -15.217 -0.082 1.495 1.00 . A A . 184 VAL HG13 1 1 12 35359 1 1 184 VAL HG21 H -13.791 3.013 -0.142 1.00 . A A . 184 VAL HG21 1 1 12 35360 1 1 184 VAL HG22 H -13.079 2.136 1.215 1.00 . A A . 184 VAL HG22 1 1 12 35361 1 1 184 VAL HG23 H -13.748 1.244 -0.167 1.00 . A A . 184 VAL HG23 1 1 12 35362 1 1 184 VAL N N -16.435 3.322 -0.580 1.00 . A A . 184 VAL N 1 1 12 35363 1 1 184 VAL O O -18.237 0.593 0.495 1.00 . A A . 184 VAL O 1 1 12 35364 1 1 185 GLN C C -20.752 2.218 0.944 1.00 . A A . 185 GLN C 1 1 12 35365 1 1 185 GLN CA C -19.702 2.516 2.017 1.00 . A A . 185 GLN CA 1 1 12 35366 1 1 185 GLN CB C -20.059 3.789 2.817 1.00 . A A . 185 GLN CB 1 1 12 35367 1 1 185 GLN CD C -21.690 2.549 4.356 1.00 . A A . 185 GLN CD 1 1 12 35368 1 1 185 GLN CG C -20.491 3.492 4.257 1.00 . A A . 185 GLN CG 1 1 12 35369 1 1 185 GLN H H -17.929 3.565 1.507 1.00 . A A . 185 GLN H 1 1 12 35370 1 1 185 GLN HA H -19.658 1.661 2.694 1.00 . A A . 185 GLN HA 1 1 12 35371 1 1 185 GLN HB2 H -19.199 4.452 2.873 1.00 . A A . 185 GLN HB2 1 1 12 35372 1 1 185 GLN HB3 H -20.852 4.342 2.314 1.00 . A A . 185 GLN HB3 1 1 12 35373 1 1 185 GLN HE21 H -22.961 3.801 3.326 1.00 . A A . 185 GLN HE21 1 1 12 35374 1 1 185 GLN HE22 H -23.655 2.352 3.983 1.00 . A A . 185 GLN HE22 1 1 12 35375 1 1 185 GLN HG2 H -19.639 3.067 4.793 1.00 . A A . 185 GLN HG2 1 1 12 35376 1 1 185 GLN HG3 H -20.742 4.431 4.746 1.00 . A A . 185 GLN HG3 1 1 12 35377 1 1 185 GLN N N -18.386 2.662 1.404 1.00 . A A . 185 GLN N 1 1 12 35378 1 1 185 GLN NE2 N -22.846 2.923 3.839 1.00 . A A . 185 GLN NE2 1 1 12 35379 1 1 185 GLN O O -21.444 1.207 1.023 1.00 . A A . 185 GLN O 1 1 12 35380 1 1 185 GLN OE1 O -21.571 1.449 4.892 1.00 . A A . 185 GLN OE1 1 1 12 35381 1 1 186 SER C C -21.548 1.544 -1.870 1.00 . A A . 186 SER C 1 1 12 35382 1 1 186 SER CA C -21.743 2.919 -1.213 1.00 . A A . 186 SER CA 1 1 12 35383 1 1 186 SER CB C -21.455 4.083 -2.177 1.00 . A A . 186 SER CB 1 1 12 35384 1 1 186 SER H H -20.208 3.865 -0.091 1.00 . A A . 186 SER H 1 1 12 35385 1 1 186 SER HA H -22.764 2.998 -0.835 1.00 . A A . 186 SER HA 1 1 12 35386 1 1 186 SER HB2 H -21.223 4.967 -1.587 1.00 . A A . 186 SER HB2 1 1 12 35387 1 1 186 SER HB3 H -20.577 3.846 -2.780 1.00 . A A . 186 SER HB3 1 1 12 35388 1 1 186 SER HG H -23.173 3.755 -3.173 1.00 . A A . 186 SER HG 1 1 12 35389 1 1 186 SER N N -20.827 3.059 -0.089 1.00 . A A . 186 SER N 1 1 12 35390 1 1 186 SER O O -22.515 0.880 -2.225 1.00 . A A . 186 SER O 1 1 12 35391 1 1 186 SER OG O -22.522 4.478 -3.019 1.00 . A A . 186 SER OG 1 1 12 35392 1 1 187 SER C C -20.317 -1.401 -1.670 1.00 . A A . 187 SER C 1 1 12 35393 1 1 187 SER CA C -19.963 -0.217 -2.595 1.00 . A A . 187 SER CA 1 1 12 35394 1 1 187 SER CB C -18.486 -0.145 -3.015 1.00 . A A . 187 SER CB 1 1 12 35395 1 1 187 SER H H -19.531 1.657 -1.713 1.00 . A A . 187 SER H 1 1 12 35396 1 1 187 SER HA H -20.554 -0.340 -3.499 1.00 . A A . 187 SER HA 1 1 12 35397 1 1 187 SER HB2 H -18.338 0.772 -3.584 1.00 . A A . 187 SER HB2 1 1 12 35398 1 1 187 SER HB3 H -17.863 -0.088 -2.126 1.00 . A A . 187 SER HB3 1 1 12 35399 1 1 187 SER HG H -17.134 -1.011 -4.085 1.00 . A A . 187 SER HG 1 1 12 35400 1 1 187 SER N N -20.308 1.075 -2.014 1.00 . A A . 187 SER N 1 1 12 35401 1 1 187 SER O O -20.161 -2.554 -2.082 1.00 . A A . 187 SER O 1 1 12 35402 1 1 187 SER OG O -18.052 -1.202 -3.848 1.00 . A A . 187 SER OG 1 1 12 35403 1 1 188 ARG C C -22.981 -1.974 0.536 1.00 . A A . 188 ARG C 1 1 12 35404 1 1 188 ARG CA C -21.470 -2.179 0.393 1.00 . A A . 188 ARG CA 1 1 12 35405 1 1 188 ARG CB C -20.808 -2.178 1.781 1.00 . A A . 188 ARG CB 1 1 12 35406 1 1 188 ARG CD C -18.999 -3.252 3.225 1.00 . A A . 188 ARG CD 1 1 12 35407 1 1 188 ARG CG C -19.507 -2.989 1.801 1.00 . A A . 188 ARG CG 1 1 12 35408 1 1 188 ARG CZ C -19.053 -1.137 4.603 1.00 . A A . 188 ARG CZ 1 1 12 35409 1 1 188 ARG H H -20.930 -0.207 -0.141 1.00 . A A . 188 ARG H 1 1 12 35410 1 1 188 ARG HA H -21.343 -3.163 -0.059 1.00 . A A . 188 ARG HA 1 1 12 35411 1 1 188 ARG HB2 H -20.620 -1.151 2.094 1.00 . A A . 188 ARG HB2 1 1 12 35412 1 1 188 ARG HB3 H -21.489 -2.627 2.503 1.00 . A A . 188 ARG HB3 1 1 12 35413 1 1 188 ARG HD2 H -19.808 -3.657 3.831 1.00 . A A . 188 ARG HD2 1 1 12 35414 1 1 188 ARG HD3 H -18.215 -4.007 3.173 1.00 . A A . 188 ARG HD3 1 1 12 35415 1 1 188 ARG HE H -17.409 -1.992 3.822 1.00 . A A . 188 ARG HE 1 1 12 35416 1 1 188 ARG HG2 H -19.696 -3.958 1.337 1.00 . A A . 188 ARG HG2 1 1 12 35417 1 1 188 ARG HG3 H -18.745 -2.469 1.227 1.00 . A A . 188 ARG HG3 1 1 12 35418 1 1 188 ARG HH11 H -20.892 -2.029 4.650 1.00 . A A . 188 ARG HH11 1 1 12 35419 1 1 188 ARG HH12 H -20.874 -0.386 5.197 1.00 . A A . 188 ARG HH12 1 1 12 35420 1 1 188 ARG HH21 H -17.323 -0.260 5.144 1.00 . A A . 188 ARG HH21 1 1 12 35421 1 1 188 ARG HH22 H -18.772 0.433 5.854 1.00 . A A . 188 ARG HH22 1 1 12 35422 1 1 188 ARG N N -20.840 -1.166 -0.460 1.00 . A A . 188 ARG N 1 1 12 35423 1 1 188 ARG NE N -18.422 -2.062 3.870 1.00 . A A . 188 ARG NE 1 1 12 35424 1 1 188 ARG NH1 N -20.366 -1.169 4.791 1.00 . A A . 188 ARG NH1 1 1 12 35425 1 1 188 ARG NH2 N -18.336 -0.165 5.151 1.00 . A A . 188 ARG NH2 1 1 12 35426 1 1 188 ARG O O -23.630 -2.823 1.158 1.00 . A A . 188 ARG O 1 1 12 35427 1 1 189 LYS C C -25.418 -1.620 -1.286 1.00 . A A . 189 LYS C 1 1 12 35428 1 1 189 LYS CA C -24.985 -0.739 -0.124 1.00 . A A . 189 LYS CA 1 1 12 35429 1 1 189 LYS CB C -25.372 0.738 -0.319 1.00 . A A . 189 LYS CB 1 1 12 35430 1 1 189 LYS CD C -26.122 1.271 2.083 1.00 . A A . 189 LYS CD 1 1 12 35431 1 1 189 LYS CE C -25.480 0.317 3.101 1.00 . A A . 189 LYS CE 1 1 12 35432 1 1 189 LYS CG C -25.172 1.623 0.926 1.00 . A A . 189 LYS CG 1 1 12 35433 1 1 189 LYS H H -22.984 -0.262 -0.539 1.00 . A A . 189 LYS H 1 1 12 35434 1 1 189 LYS HA H -25.495 -1.121 0.755 1.00 . A A . 189 LYS HA 1 1 12 35435 1 1 189 LYS HB2 H -24.792 1.162 -1.136 1.00 . A A . 189 LYS HB2 1 1 12 35436 1 1 189 LYS HB3 H -26.421 0.789 -0.611 1.00 . A A . 189 LYS HB3 1 1 12 35437 1 1 189 LYS HD2 H -26.395 2.191 2.602 1.00 . A A . 189 LYS HD2 1 1 12 35438 1 1 189 LYS HD3 H -27.032 0.834 1.670 1.00 . A A . 189 LYS HD3 1 1 12 35439 1 1 189 LYS HE2 H -24.828 -0.387 2.579 1.00 . A A . 189 LYS HE2 1 1 12 35440 1 1 189 LYS HE3 H -24.871 0.897 3.793 1.00 . A A . 189 LYS HE3 1 1 12 35441 1 1 189 LYS HG2 H -24.135 1.584 1.262 1.00 . A A . 189 LYS HG2 1 1 12 35442 1 1 189 LYS HG3 H -25.381 2.649 0.627 1.00 . A A . 189 LYS HG3 1 1 12 35443 1 1 189 LYS HZ1 H -26.795 -1.253 3.309 1.00 . A A . 189 LYS HZ1 1 1 12 35444 1 1 189 LYS HZ2 H -26.074 -0.866 4.691 1.00 . A A . 189 LYS HZ2 1 1 12 35445 1 1 189 LYS HZ3 H -27.302 0.099 4.107 1.00 . A A . 189 LYS HZ3 1 1 12 35446 1 1 189 LYS N N -23.545 -0.873 0.036 1.00 . A A . 189 LYS N 1 1 12 35447 1 1 189 LYS NZ N -26.487 -0.452 3.861 1.00 . A A . 189 LYS NZ 1 1 12 35448 1 1 189 LYS O O -24.579 -2.067 -2.101 1.00 . A A . 189 LYS O 1 1 13 35449 1 1 1 ALA C C -16.998 -4.374 -4.990 1.00 . A A . 1 ALA C 1 1 13 35450 1 1 1 ALA CA C -17.980 -4.849 -3.921 1.00 . A A . 1 ALA CA 1 1 13 35451 1 1 1 ALA CB C -19.136 -3.862 -3.749 1.00 . A A . 1 ALA CB 1 1 13 35452 1 1 1 ALA H1 H -16.541 -5.785 -2.708 1.00 . A A . 1 ALA H1 1 1 13 35453 1 1 1 ALA HA H -18.404 -5.790 -4.276 1.00 . A A . 1 ALA HA 1 1 13 35454 1 1 1 ALA HB1 H -18.769 -2.908 -3.380 1.00 . A A . 1 ALA HB1 1 1 13 35455 1 1 1 ALA HB2 H -19.615 -3.699 -4.715 1.00 . A A . 1 ALA HB2 1 1 13 35456 1 1 1 ALA HB3 H -19.864 -4.273 -3.050 1.00 . A A . 1 ALA HB3 1 1 13 35457 1 1 1 ALA N N -17.294 -5.129 -2.647 1.00 . A A . 1 ALA N 1 1 13 35458 1 1 1 ALA O O -16.888 -5.032 -6.024 1.00 . A A . 1 ALA O 1 1 13 35459 1 1 2 ARG C C -14.033 -2.330 -4.842 1.00 . A A . 2 ARG C 1 1 13 35460 1 1 2 ARG CA C -15.225 -2.788 -5.671 1.00 . A A . 2 ARG CA 1 1 13 35461 1 1 2 ARG CB C -15.695 -1.640 -6.587 1.00 . A A . 2 ARG CB 1 1 13 35462 1 1 2 ARG CD C -17.019 -2.964 -8.323 1.00 . A A . 2 ARG CD 1 1 13 35463 1 1 2 ARG CG C -15.838 -2.033 -8.057 1.00 . A A . 2 ARG CG 1 1 13 35464 1 1 2 ARG CZ C -18.089 -3.019 -10.600 1.00 . A A . 2 ARG CZ 1 1 13 35465 1 1 2 ARG H H -16.390 -2.735 -3.912 1.00 . A A . 2 ARG H 1 1 13 35466 1 1 2 ARG HA H -14.895 -3.630 -6.285 1.00 . A A . 2 ARG HA 1 1 13 35467 1 1 2 ARG HB2 H -16.638 -1.234 -6.230 1.00 . A A . 2 ARG HB2 1 1 13 35468 1 1 2 ARG HB3 H -14.958 -0.835 -6.560 1.00 . A A . 2 ARG HB3 1 1 13 35469 1 1 2 ARG HD2 H -16.593 -3.931 -8.567 1.00 . A A . 2 ARG HD2 1 1 13 35470 1 1 2 ARG HD3 H -17.634 -3.055 -7.429 1.00 . A A . 2 ARG HD3 1 1 13 35471 1 1 2 ARG HE H -18.350 -1.594 -9.158 1.00 . A A . 2 ARG HE 1 1 13 35472 1 1 2 ARG HG2 H -15.958 -1.117 -8.633 1.00 . A A . 2 ARG HG2 1 1 13 35473 1 1 2 ARG HG3 H -14.926 -2.528 -8.386 1.00 . A A . 2 ARG HG3 1 1 13 35474 1 1 2 ARG HH11 H -17.087 -4.753 -10.192 1.00 . A A . 2 ARG HH11 1 1 13 35475 1 1 2 ARG HH12 H -17.529 -4.578 -11.853 1.00 . A A . 2 ARG HH12 1 1 13 35476 1 1 2 ARG HH21 H -19.246 -1.469 -11.279 1.00 . A A . 2 ARG HH21 1 1 13 35477 1 1 2 ARG HH22 H -19.087 -2.797 -12.374 1.00 . A A . 2 ARG HH22 1 1 13 35478 1 1 2 ARG N N -16.300 -3.246 -4.785 1.00 . A A . 2 ARG N 1 1 13 35479 1 1 2 ARG NE N -17.880 -2.463 -9.404 1.00 . A A . 2 ARG NE 1 1 13 35480 1 1 2 ARG NH1 N -17.566 -4.206 -10.902 1.00 . A A . 2 ARG NH1 1 1 13 35481 1 1 2 ARG NH2 N -18.799 -2.355 -11.511 1.00 . A A . 2 ARG NH2 1 1 13 35482 1 1 2 ARG O O -14.172 -2.009 -3.661 1.00 . A A . 2 ARG O 1 1 13 35483 1 1 3 HIS C C -11.539 -0.227 -5.108 1.00 . A A . 3 HIS C 1 1 13 35484 1 1 3 HIS CA C -11.632 -1.750 -4.919 1.00 . A A . 3 HIS CA 1 1 13 35485 1 1 3 HIS CB C -10.495 -2.458 -5.651 1.00 . A A . 3 HIS CB 1 1 13 35486 1 1 3 HIS CD2 C -11.011 -4.608 -6.948 1.00 . A A . 3 HIS CD2 1 1 13 35487 1 1 3 HIS CE1 C -10.765 -6.119 -5.374 1.00 . A A . 3 HIS CE1 1 1 13 35488 1 1 3 HIS CG C -10.648 -3.961 -5.797 1.00 . A A . 3 HIS CG 1 1 13 35489 1 1 3 HIS H H -12.887 -2.422 -6.480 1.00 . A A . 3 HIS H 1 1 13 35490 1 1 3 HIS HA H -11.566 -2.005 -3.870 1.00 . A A . 3 HIS HA 1 1 13 35491 1 1 3 HIS HB2 H -10.480 -2.036 -6.650 1.00 . A A . 3 HIS HB2 1 1 13 35492 1 1 3 HIS HB3 H -9.548 -2.218 -5.167 1.00 . A A . 3 HIS HB3 1 1 13 35493 1 1 3 HIS HD1 H -10.249 -4.795 -3.851 1.00 . A A . 3 HIS HD1 1 1 13 35494 1 1 3 HIS HD2 H -11.259 -4.133 -7.887 1.00 . A A . 3 HIS HD2 1 1 13 35495 1 1 3 HIS HE1 H -10.751 -7.067 -4.848 1.00 . A A . 3 HIS HE1 1 1 13 35496 1 1 3 HIS N N -12.880 -2.235 -5.490 1.00 . A A . 3 HIS N 1 1 13 35497 1 1 3 HIS ND1 N -10.497 -4.924 -4.819 1.00 . A A . 3 HIS ND1 1 1 13 35498 1 1 3 HIS NE2 N -11.053 -5.978 -6.679 1.00 . A A . 3 HIS NE2 1 1 13 35499 1 1 3 HIS O O -12.084 0.299 -6.085 1.00 . A A . 3 HIS O 1 1 13 35500 1 1 4 VAL C C -9.029 2.198 -4.339 1.00 . A A . 4 VAL C 1 1 13 35501 1 1 4 VAL CA C -10.538 1.931 -4.389 1.00 . A A . 4 VAL CA 1 1 13 35502 1 1 4 VAL CB C -11.333 2.713 -3.319 1.00 . A A . 4 VAL CB 1 1 13 35503 1 1 4 VAL CG1 C -11.281 4.227 -3.591 1.00 . A A . 4 VAL CG1 1 1 13 35504 1 1 4 VAL CG2 C -12.810 2.286 -3.258 1.00 . A A . 4 VAL CG2 1 1 13 35505 1 1 4 VAL H H -10.253 0.020 -3.538 1.00 . A A . 4 VAL H 1 1 13 35506 1 1 4 VAL HA H -10.885 2.253 -5.366 1.00 . A A . 4 VAL HA 1 1 13 35507 1 1 4 VAL HB H -10.893 2.520 -2.340 1.00 . A A . 4 VAL HB 1 1 13 35508 1 1 4 VAL HG11 H -10.260 4.594 -3.485 1.00 . A A . 4 VAL HG11 1 1 13 35509 1 1 4 VAL HG12 H -11.638 4.449 -4.599 1.00 . A A . 4 VAL HG12 1 1 13 35510 1 1 4 VAL HG13 H -11.909 4.767 -2.882 1.00 . A A . 4 VAL HG13 1 1 13 35511 1 1 4 VAL HG21 H -12.887 1.233 -2.997 1.00 . A A . 4 VAL HG21 1 1 13 35512 1 1 4 VAL HG22 H -13.319 2.858 -2.485 1.00 . A A . 4 VAL HG22 1 1 13 35513 1 1 4 VAL HG23 H -13.291 2.456 -4.224 1.00 . A A . 4 VAL HG23 1 1 13 35514 1 1 4 VAL N N -10.771 0.488 -4.278 1.00 . A A . 4 VAL N 1 1 13 35515 1 1 4 VAL O O -8.330 1.659 -3.484 1.00 . A A . 4 VAL O 1 1 13 35516 1 1 5 PHE C C -6.930 4.732 -5.795 1.00 . A A . 5 PHE C 1 1 13 35517 1 1 5 PHE CA C -7.111 3.273 -5.452 1.00 . A A . 5 PHE CA 1 1 13 35518 1 1 5 PHE CB C -6.549 2.439 -6.605 1.00 . A A . 5 PHE CB 1 1 13 35519 1 1 5 PHE CD1 C -4.599 1.160 -5.695 1.00 . A A . 5 PHE CD1 1 1 13 35520 1 1 5 PHE CD2 C -6.626 -0.066 -6.284 1.00 . A A . 5 PHE CD2 1 1 13 35521 1 1 5 PHE CE1 C -3.942 -0.050 -5.436 1.00 . A A . 5 PHE CE1 1 1 13 35522 1 1 5 PHE CE2 C -5.981 -1.274 -5.980 1.00 . A A . 5 PHE CE2 1 1 13 35523 1 1 5 PHE CG C -5.924 1.145 -6.165 1.00 . A A . 5 PHE CG 1 1 13 35524 1 1 5 PHE CZ C -4.624 -1.264 -5.614 1.00 . A A . 5 PHE CZ 1 1 13 35525 1 1 5 PHE H H -9.129 3.421 -5.970 1.00 . A A . 5 PHE H 1 1 13 35526 1 1 5 PHE HA H -6.570 3.039 -4.538 1.00 . A A . 5 PHE HA 1 1 13 35527 1 1 5 PHE HB2 H -7.318 2.257 -7.356 1.00 . A A . 5 PHE HB2 1 1 13 35528 1 1 5 PHE HB3 H -5.764 3.005 -7.108 1.00 . A A . 5 PHE HB3 1 1 13 35529 1 1 5 PHE HD1 H -4.067 2.095 -5.584 1.00 . A A . 5 PHE HD1 1 1 13 35530 1 1 5 PHE HD2 H -7.642 -0.070 -6.651 1.00 . A A . 5 PHE HD2 1 1 13 35531 1 1 5 PHE HE1 H -2.904 -0.057 -5.146 1.00 . A A . 5 PHE HE1 1 1 13 35532 1 1 5 PHE HE2 H -6.494 -2.214 -6.109 1.00 . A A . 5 PHE HE2 1 1 13 35533 1 1 5 PHE HZ H -4.071 -2.190 -5.591 1.00 . A A . 5 PHE HZ 1 1 13 35534 1 1 5 PHE N N -8.526 3.014 -5.267 1.00 . A A . 5 PHE N 1 1 13 35535 1 1 5 PHE O O -7.633 5.247 -6.669 1.00 . A A . 5 PHE O 1 1 13 35536 1 1 6 LEU C C -4.522 6.738 -6.556 1.00 . A A . 6 LEU C 1 1 13 35537 1 1 6 LEU CA C -5.599 6.753 -5.490 1.00 . A A . 6 LEU CA 1 1 13 35538 1 1 6 LEU CB C -5.076 7.503 -4.254 1.00 . A A . 6 LEU CB 1 1 13 35539 1 1 6 LEU CD1 C -5.471 8.343 -1.919 1.00 . A A . 6 LEU CD1 1 1 13 35540 1 1 6 LEU CD2 C -7.400 7.398 -3.223 1.00 . A A . 6 LEU CD2 1 1 13 35541 1 1 6 LEU CG C -5.894 7.306 -2.969 1.00 . A A . 6 LEU CG 1 1 13 35542 1 1 6 LEU H H -5.363 4.861 -4.526 1.00 . A A . 6 LEU H 1 1 13 35543 1 1 6 LEU HA H -6.485 7.265 -5.857 1.00 . A A . 6 LEU HA 1 1 13 35544 1 1 6 LEU HB2 H -4.060 7.175 -4.052 1.00 . A A . 6 LEU HB2 1 1 13 35545 1 1 6 LEU HB3 H -5.039 8.565 -4.507 1.00 . A A . 6 LEU HB3 1 1 13 35546 1 1 6 LEU HD11 H -6.097 8.252 -1.028 1.00 . A A . 6 LEU HD11 1 1 13 35547 1 1 6 LEU HD12 H -4.438 8.151 -1.626 1.00 . A A . 6 LEU HD12 1 1 13 35548 1 1 6 LEU HD13 H -5.558 9.350 -2.323 1.00 . A A . 6 LEU HD13 1 1 13 35549 1 1 6 LEU HD21 H -7.631 8.285 -3.811 1.00 . A A . 6 LEU HD21 1 1 13 35550 1 1 6 LEU HD22 H -7.758 6.519 -3.755 1.00 . A A . 6 LEU HD22 1 1 13 35551 1 1 6 LEU HD23 H -7.920 7.405 -2.274 1.00 . A A . 6 LEU HD23 1 1 13 35552 1 1 6 LEU HG H -5.679 6.313 -2.579 1.00 . A A . 6 LEU HG 1 1 13 35553 1 1 6 LEU N N -5.942 5.374 -5.181 1.00 . A A . 6 LEU N 1 1 13 35554 1 1 6 LEU O O -3.672 5.846 -6.525 1.00 . A A . 6 LEU O 1 1 13 35555 1 1 7 THR C C -3.173 9.476 -8.498 1.00 . A A . 7 THR C 1 1 13 35556 1 1 7 THR CA C -3.377 7.978 -8.318 1.00 . A A . 7 THR CA 1 1 13 35557 1 1 7 THR CB C -3.544 7.208 -9.639 1.00 . A A . 7 THR CB 1 1 13 35558 1 1 7 THR CG2 C -4.654 7.773 -10.531 1.00 . A A . 7 THR CG2 1 1 13 35559 1 1 7 THR H H -5.251 8.424 -7.421 1.00 . A A . 7 THR H 1 1 13 35560 1 1 7 THR HA H -2.490 7.591 -7.826 1.00 . A A . 7 THR HA 1 1 13 35561 1 1 7 THR HB H -3.773 6.171 -9.398 1.00 . A A . 7 THR HB 1 1 13 35562 1 1 7 THR HG1 H -2.255 6.439 -10.891 1.00 . A A . 7 THR HG1 1 1 13 35563 1 1 7 THR HG21 H -5.608 7.737 -10.002 1.00 . A A . 7 THR HG21 1 1 13 35564 1 1 7 THR HG22 H -4.433 8.800 -10.815 1.00 . A A . 7 THR HG22 1 1 13 35565 1 1 7 THR HG23 H -4.726 7.166 -11.432 1.00 . A A . 7 THR HG23 1 1 13 35566 1 1 7 THR N N -4.504 7.737 -7.434 1.00 . A A . 7 THR N 1 1 13 35567 1 1 7 THR O O -4.076 10.282 -8.258 1.00 . A A . 7 THR O 1 1 13 35568 1 1 7 THR OG1 O -2.323 7.248 -10.350 1.00 . A A . 7 THR OG1 1 1 13 35569 1 1 8 GLY C C -0.128 11.426 -8.593 1.00 . A A . 8 GLY C 1 1 13 35570 1 1 8 GLY CA C -1.566 11.242 -9.082 1.00 . A A . 8 GLY CA 1 1 13 35571 1 1 8 GLY H H -1.345 9.135 -9.254 1.00 . A A . 8 GLY H 1 1 13 35572 1 1 8 GLY HA2 H -1.636 11.541 -10.127 1.00 . A A . 8 GLY HA2 1 1 13 35573 1 1 8 GLY HA3 H -2.229 11.878 -8.505 1.00 . A A . 8 GLY HA3 1 1 13 35574 1 1 8 GLY N N -1.988 9.860 -8.960 1.00 . A A . 8 GLY N 1 1 13 35575 1 1 8 GLY O O 0.564 10.441 -8.292 1.00 . A A . 8 GLY O 1 1 13 35576 1 1 9 PRO C C 2.107 12.805 -6.819 1.00 . A A . 9 PRO C 1 1 13 35577 1 1 9 PRO CA C 1.746 13.008 -8.300 1.00 . A A . 9 PRO CA 1 1 13 35578 1 1 9 PRO CB C 1.880 14.478 -8.717 1.00 . A A . 9 PRO CB 1 1 13 35579 1 1 9 PRO CD C -0.440 13.880 -8.787 1.00 . A A . 9 PRO CD 1 1 13 35580 1 1 9 PRO CG C 0.485 15.048 -8.469 1.00 . A A . 9 PRO CG 1 1 13 35581 1 1 9 PRO HA H 2.394 12.386 -8.918 1.00 . A A . 9 PRO HA 1 1 13 35582 1 1 9 PRO HB2 H 2.634 15.013 -8.139 1.00 . A A . 9 PRO HB2 1 1 13 35583 1 1 9 PRO HB3 H 2.112 14.529 -9.781 1.00 . A A . 9 PRO HB3 1 1 13 35584 1 1 9 PRO HD2 H -1.307 13.911 -8.128 1.00 . A A . 9 PRO HD2 1 1 13 35585 1 1 9 PRO HD3 H -0.762 13.923 -9.826 1.00 . A A . 9 PRO HD3 1 1 13 35586 1 1 9 PRO HG2 H 0.376 15.313 -7.419 1.00 . A A . 9 PRO HG2 1 1 13 35587 1 1 9 PRO HG3 H 0.274 15.906 -9.101 1.00 . A A . 9 PRO HG3 1 1 13 35588 1 1 9 PRO N N 0.351 12.678 -8.567 1.00 . A A . 9 PRO N 1 1 13 35589 1 1 9 PRO O O 1.206 12.692 -5.978 1.00 . A A . 9 PRO O 1 1 13 35590 1 1 10 PRO C C 3.536 14.148 -4.437 1.00 . A A . 10 PRO C 1 1 13 35591 1 1 10 PRO CA C 3.847 12.805 -5.087 1.00 . A A . 10 PRO CA 1 1 13 35592 1 1 10 PRO CB C 5.350 12.515 -5.130 1.00 . A A . 10 PRO CB 1 1 13 35593 1 1 10 PRO CD C 4.556 12.793 -7.369 1.00 . A A . 10 PRO CD 1 1 13 35594 1 1 10 PRO CG C 5.772 13.076 -6.488 1.00 . A A . 10 PRO CG 1 1 13 35595 1 1 10 PRO HA H 3.330 12.033 -4.524 1.00 . A A . 10 PRO HA 1 1 13 35596 1 1 10 PRO HB2 H 5.890 12.988 -4.309 1.00 . A A . 10 PRO HB2 1 1 13 35597 1 1 10 PRO HB3 H 5.513 11.436 -5.118 1.00 . A A . 10 PRO HB3 1 1 13 35598 1 1 10 PRO HD2 H 4.475 13.552 -8.146 1.00 . A A . 10 PRO HD2 1 1 13 35599 1 1 10 PRO HD3 H 4.648 11.802 -7.816 1.00 . A A . 10 PRO HD3 1 1 13 35600 1 1 10 PRO HG2 H 5.927 14.154 -6.408 1.00 . A A . 10 PRO HG2 1 1 13 35601 1 1 10 PRO HG3 H 6.668 12.587 -6.870 1.00 . A A . 10 PRO HG3 1 1 13 35602 1 1 10 PRO N N 3.407 12.800 -6.474 1.00 . A A . 10 PRO N 1 1 13 35603 1 1 10 PRO O O 3.384 15.169 -5.119 1.00 . A A . 10 PRO O 1 1 13 35604 1 1 11 GLY C C 3.173 15.185 -0.847 1.00 . A A . 11 GLY C 1 1 13 35605 1 1 11 GLY CA C 3.188 15.357 -2.351 1.00 . A A . 11 GLY CA 1 1 13 35606 1 1 11 GLY H H 3.606 13.274 -2.620 1.00 . A A . 11 GLY H 1 1 13 35607 1 1 11 GLY HA2 H 4.001 16.033 -2.558 1.00 . A A . 11 GLY HA2 1 1 13 35608 1 1 11 GLY HA3 H 2.248 15.807 -2.670 1.00 . A A . 11 GLY HA3 1 1 13 35609 1 1 11 GLY N N 3.439 14.147 -3.111 1.00 . A A . 11 GLY N 1 1 13 35610 1 1 11 GLY O O 3.211 16.203 -0.156 1.00 . A A . 11 GLY O 1 1 13 35611 1 1 12 VAL C C 1.799 14.049 1.646 1.00 . A A . 12 VAL C 1 1 13 35612 1 1 12 VAL CA C 3.134 13.577 1.057 1.00 . A A . 12 VAL CA 1 1 13 35613 1 1 12 VAL CB C 4.423 14.024 1.784 1.00 . A A . 12 VAL CB 1 1 13 35614 1 1 12 VAL CG1 C 4.291 14.052 3.305 1.00 . A A . 12 VAL CG1 1 1 13 35615 1 1 12 VAL CG2 C 5.563 13.068 1.399 1.00 . A A . 12 VAL CG2 1 1 13 35616 1 1 12 VAL H H 3.259 13.178 -1.012 1.00 . A A . 12 VAL H 1 1 13 35617 1 1 12 VAL HA H 3.122 12.486 1.095 1.00 . A A . 12 VAL HA 1 1 13 35618 1 1 12 VAL HB H 4.706 15.028 1.471 1.00 . A A . 12 VAL HB 1 1 13 35619 1 1 12 VAL HG11 H 3.548 14.798 3.587 1.00 . A A . 12 VAL HG11 1 1 13 35620 1 1 12 VAL HG12 H 3.995 13.073 3.682 1.00 . A A . 12 VAL HG12 1 1 13 35621 1 1 12 VAL HG13 H 5.239 14.354 3.744 1.00 . A A . 12 VAL HG13 1 1 13 35622 1 1 12 VAL HG21 H 6.507 13.456 1.770 1.00 . A A . 12 VAL HG21 1 1 13 35623 1 1 12 VAL HG22 H 5.381 12.076 1.818 1.00 . A A . 12 VAL HG22 1 1 13 35624 1 1 12 VAL HG23 H 5.635 12.982 0.315 1.00 . A A . 12 VAL HG23 1 1 13 35625 1 1 12 VAL N N 3.202 13.944 -0.352 1.00 . A A . 12 VAL N 1 1 13 35626 1 1 12 VAL O O 1.580 15.231 1.916 1.00 . A A . 12 VAL O 1 1 13 35627 1 1 13 GLY C C -1.471 12.285 1.946 1.00 . A A . 13 GLY C 1 1 13 35628 1 1 13 GLY CA C -0.449 13.344 2.345 1.00 . A A . 13 GLY CA 1 1 13 35629 1 1 13 GLY H H 1.158 12.136 1.669 1.00 . A A . 13 GLY H 1 1 13 35630 1 1 13 GLY HA2 H -0.375 13.383 3.430 1.00 . A A . 13 GLY HA2 1 1 13 35631 1 1 13 GLY HA3 H -0.813 14.311 2.002 1.00 . A A . 13 GLY HA3 1 1 13 35632 1 1 13 GLY N N 0.875 13.102 1.796 1.00 . A A . 13 GLY N 1 1 13 35633 1 1 13 GLY O O -2.582 12.310 2.463 1.00 . A A . 13 GLY O 1 1 13 35634 1 1 14 LYS C C -2.231 9.285 1.815 1.00 . A A . 14 LYS C 1 1 13 35635 1 1 14 LYS CA C -2.069 10.276 0.677 1.00 . A A . 14 LYS CA 1 1 13 35636 1 1 14 LYS CB C -1.628 9.497 -0.563 1.00 . A A . 14 LYS CB 1 1 13 35637 1 1 14 LYS CD C -0.661 11.222 -2.236 1.00 . A A . 14 LYS CD 1 1 13 35638 1 1 14 LYS CE C 0.775 10.667 -2.165 1.00 . A A . 14 LYS CE 1 1 13 35639 1 1 14 LYS CG C -1.785 10.232 -1.901 1.00 . A A . 14 LYS CG 1 1 13 35640 1 1 14 LYS H H -0.182 11.279 0.740 1.00 . A A . 14 LYS H 1 1 13 35641 1 1 14 LYS HA H -3.048 10.706 0.486 1.00 . A A . 14 LYS HA 1 1 13 35642 1 1 14 LYS HB2 H -0.607 9.158 -0.424 1.00 . A A . 14 LYS HB2 1 1 13 35643 1 1 14 LYS HB3 H -2.257 8.607 -0.621 1.00 . A A . 14 LYS HB3 1 1 13 35644 1 1 14 LYS HD2 H -0.844 11.582 -3.249 1.00 . A A . 14 LYS HD2 1 1 13 35645 1 1 14 LYS HD3 H -0.735 12.088 -1.577 1.00 . A A . 14 LYS HD3 1 1 13 35646 1 1 14 LYS HE2 H 1.422 11.381 -2.677 1.00 . A A . 14 LYS HE2 1 1 13 35647 1 1 14 LYS HE3 H 1.094 10.604 -1.122 1.00 . A A . 14 LYS HE3 1 1 13 35648 1 1 14 LYS HG2 H -1.826 9.485 -2.694 1.00 . A A . 14 LYS HG2 1 1 13 35649 1 1 14 LYS HG3 H -2.740 10.760 -1.910 1.00 . A A . 14 LYS HG3 1 1 13 35650 1 1 14 LYS HZ1 H 0.699 8.580 -2.152 1.00 . A A . 14 LYS HZ1 1 1 13 35651 1 1 14 LYS HZ2 H 0.417 9.265 -3.654 1.00 . A A . 14 LYS HZ2 1 1 13 35652 1 1 14 LYS HZ3 H 1.927 9.186 -3.032 1.00 . A A . 14 LYS HZ3 1 1 13 35653 1 1 14 LYS N N -1.140 11.347 1.045 1.00 . A A . 14 LYS N 1 1 13 35654 1 1 14 LYS NZ N 0.951 9.335 -2.791 1.00 . A A . 14 LYS NZ 1 1 13 35655 1 1 14 LYS O O -3.320 8.739 1.981 1.00 . A A . 14 LYS O 1 1 13 35656 1 1 15 THR C C -2.342 8.755 4.698 1.00 . A A . 15 THR C 1 1 13 35657 1 1 15 THR CA C -1.298 8.163 3.747 1.00 . A A . 15 THR CA 1 1 13 35658 1 1 15 THR CB C 0.058 7.993 4.445 1.00 . A A . 15 THR CB 1 1 13 35659 1 1 15 THR CG2 C 0.011 6.856 5.466 1.00 . A A . 15 THR CG2 1 1 13 35660 1 1 15 THR H H -0.286 9.481 2.446 1.00 . A A . 15 THR H 1 1 13 35661 1 1 15 THR HA H -1.629 7.202 3.337 1.00 . A A . 15 THR HA 1 1 13 35662 1 1 15 THR HB H 0.315 8.926 4.940 1.00 . A A . 15 THR HB 1 1 13 35663 1 1 15 THR HG1 H 1.843 7.406 3.945 1.00 . A A . 15 THR HG1 1 1 13 35664 1 1 15 THR HG21 H -0.680 7.111 6.270 1.00 . A A . 15 THR HG21 1 1 13 35665 1 1 15 THR HG22 H -0.326 5.938 4.987 1.00 . A A . 15 THR HG22 1 1 13 35666 1 1 15 THR HG23 H 0.998 6.710 5.906 1.00 . A A . 15 THR HG23 1 1 13 35667 1 1 15 THR N N -1.187 9.056 2.611 1.00 . A A . 15 THR N 1 1 13 35668 1 1 15 THR O O -3.234 8.060 5.160 1.00 . A A . 15 THR O 1 1 13 35669 1 1 15 THR OG1 O 1.052 7.724 3.484 1.00 . A A . 15 THR OG1 1 1 13 35670 1 1 16 THR C C -4.708 10.811 5.131 1.00 . A A . 16 THR C 1 1 13 35671 1 1 16 THR CA C -3.274 10.864 5.669 1.00 . A A . 16 THR CA 1 1 13 35672 1 1 16 THR CB C -2.760 12.309 5.649 1.00 . A A . 16 THR CB 1 1 13 35673 1 1 16 THR CG2 C -3.175 13.000 6.937 1.00 . A A . 16 THR CG2 1 1 13 35674 1 1 16 THR H H -1.697 10.682 4.418 1.00 . A A . 16 THR H 1 1 13 35675 1 1 16 THR HA H -3.248 10.467 6.681 1.00 . A A . 16 THR HA 1 1 13 35676 1 1 16 THR HB H -3.210 12.823 4.800 1.00 . A A . 16 THR HB 1 1 13 35677 1 1 16 THR HG1 H -0.943 12.173 6.377 1.00 . A A . 16 THR HG1 1 1 13 35678 1 1 16 THR HG21 H -2.793 12.448 7.791 1.00 . A A . 16 THR HG21 1 1 13 35679 1 1 16 THR HG22 H -2.791 14.016 6.951 1.00 . A A . 16 THR HG22 1 1 13 35680 1 1 16 THR HG23 H -4.257 13.014 6.990 1.00 . A A . 16 THR HG23 1 1 13 35681 1 1 16 THR N N -2.351 10.075 4.878 1.00 . A A . 16 THR N 1 1 13 35682 1 1 16 THR O O -5.626 11.417 5.687 1.00 . A A . 16 THR O 1 1 13 35683 1 1 16 THR OG1 O -1.351 12.358 5.508 1.00 . A A . 16 THR OG1 1 1 13 35684 1 1 17 LEU C C -6.408 8.255 3.914 1.00 . A A . 17 LEU C 1 1 13 35685 1 1 17 LEU CA C -6.195 9.708 3.529 1.00 . A A . 17 LEU CA 1 1 13 35686 1 1 17 LEU CB C -6.304 9.977 2.013 1.00 . A A . 17 LEU CB 1 1 13 35687 1 1 17 LEU CD1 C -5.743 11.554 0.067 1.00 . A A . 17 LEU CD1 1 1 13 35688 1 1 17 LEU CD2 C -6.435 12.503 2.344 1.00 . A A . 17 LEU CD2 1 1 13 35689 1 1 17 LEU CG C -5.779 11.362 1.581 1.00 . A A . 17 LEU CG 1 1 13 35690 1 1 17 LEU H H -4.086 9.689 3.622 1.00 . A A . 17 LEU H 1 1 13 35691 1 1 17 LEU HA H -6.937 10.293 4.066 1.00 . A A . 17 LEU HA 1 1 13 35692 1 1 17 LEU HB2 H -5.744 9.217 1.470 1.00 . A A . 17 LEU HB2 1 1 13 35693 1 1 17 LEU HB3 H -7.346 9.878 1.718 1.00 . A A . 17 LEU HB3 1 1 13 35694 1 1 17 LEU HD11 H -6.288 12.443 -0.222 1.00 . A A . 17 LEU HD11 1 1 13 35695 1 1 17 LEU HD12 H -4.715 11.719 -0.253 1.00 . A A . 17 LEU HD12 1 1 13 35696 1 1 17 LEU HD13 H -6.106 10.666 -0.440 1.00 . A A . 17 LEU HD13 1 1 13 35697 1 1 17 LEU HD21 H -7.504 12.362 2.423 1.00 . A A . 17 LEU HD21 1 1 13 35698 1 1 17 LEU HD22 H -5.984 12.557 3.338 1.00 . A A . 17 LEU HD22 1 1 13 35699 1 1 17 LEU HD23 H -6.205 13.421 1.833 1.00 . A A . 17 LEU HD23 1 1 13 35700 1 1 17 LEU HG H -4.753 11.456 1.851 1.00 . A A . 17 LEU HG 1 1 13 35701 1 1 17 LEU N N -4.908 10.095 4.037 1.00 . A A . 17 LEU N 1 1 13 35702 1 1 17 LEU O O -7.267 7.996 4.746 1.00 . A A . 17 LEU O 1 1 13 35703 1 1 18 ILE C C -5.873 5.436 4.975 1.00 . A A . 18 ILE C 1 1 13 35704 1 1 18 ILE CA C -5.924 5.889 3.511 1.00 . A A . 18 ILE CA 1 1 13 35705 1 1 18 ILE CB C -4.960 5.052 2.616 1.00 . A A . 18 ILE CB 1 1 13 35706 1 1 18 ILE CD1 C -5.851 6.098 0.463 1.00 . A A . 18 ILE CD1 1 1 13 35707 1 1 18 ILE CG1 C -5.573 4.821 1.231 1.00 . A A . 18 ILE CG1 1 1 13 35708 1 1 18 ILE CG2 C -4.644 3.637 3.133 1.00 . A A . 18 ILE CG2 1 1 13 35709 1 1 18 ILE H H -4.876 7.593 2.750 1.00 . A A . 18 ILE H 1 1 13 35710 1 1 18 ILE HA H -6.967 5.793 3.167 1.00 . A A . 18 ILE HA 1 1 13 35711 1 1 18 ILE HB H -4.010 5.581 2.508 1.00 . A A . 18 ILE HB 1 1 13 35712 1 1 18 ILE HD11 H -6.271 5.823 -0.501 1.00 . A A . 18 ILE HD11 1 1 13 35713 1 1 18 ILE HD12 H -6.580 6.705 0.999 1.00 . A A . 18 ILE HD12 1 1 13 35714 1 1 18 ILE HD13 H -4.916 6.643 0.330 1.00 . A A . 18 ILE HD13 1 1 13 35715 1 1 18 ILE HG12 H -4.907 4.203 0.624 1.00 . A A . 18 ILE HG12 1 1 13 35716 1 1 18 ILE HG13 H -6.516 4.306 1.367 1.00 . A A . 18 ILE HG13 1 1 13 35717 1 1 18 ILE HG21 H -4.100 3.691 4.073 1.00 . A A . 18 ILE HG21 1 1 13 35718 1 1 18 ILE HG22 H -5.563 3.071 3.289 1.00 . A A . 18 ILE HG22 1 1 13 35719 1 1 18 ILE HG23 H -4.009 3.103 2.424 1.00 . A A . 18 ILE HG23 1 1 13 35720 1 1 18 ILE N N -5.628 7.315 3.373 1.00 . A A . 18 ILE N 1 1 13 35721 1 1 18 ILE O O -6.737 4.677 5.407 1.00 . A A . 18 ILE O 1 1 13 35722 1 1 19 HIS C C -6.028 5.998 7.856 1.00 . A A . 19 HIS C 1 1 13 35723 1 1 19 HIS CA C -4.768 5.551 7.160 1.00 . A A . 19 HIS CA 1 1 13 35724 1 1 19 HIS CB C -3.494 6.108 7.803 1.00 . A A . 19 HIS CB 1 1 13 35725 1 1 19 HIS CD2 C -3.511 8.230 9.135 1.00 . A A . 19 HIS CD2 1 1 13 35726 1 1 19 HIS CE1 C -3.771 7.468 11.181 1.00 . A A . 19 HIS CE1 1 1 13 35727 1 1 19 HIS CG C -3.632 6.878 9.079 1.00 . A A . 19 HIS CG 1 1 13 35728 1 1 19 HIS H H -4.263 6.589 5.350 1.00 . A A . 19 HIS H 1 1 13 35729 1 1 19 HIS HA H -4.698 4.479 7.245 1.00 . A A . 19 HIS HA 1 1 13 35730 1 1 19 HIS HB2 H -2.775 5.312 7.943 1.00 . A A . 19 HIS HB2 1 1 13 35731 1 1 19 HIS HB3 H -3.066 6.814 7.124 1.00 . A A . 19 HIS HB3 1 1 13 35732 1 1 19 HIS HD1 H -3.793 5.442 10.668 1.00 . A A . 19 HIS HD1 1 1 13 35733 1 1 19 HIS HD2 H -3.332 8.820 8.240 1.00 . A A . 19 HIS HD2 1 1 13 35734 1 1 19 HIS HE1 H -3.838 7.393 12.261 1.00 . A A . 19 HIS HE1 1 1 13 35735 1 1 19 HIS N N -4.893 5.904 5.750 1.00 . A A . 19 HIS N 1 1 13 35736 1 1 19 HIS ND1 N -3.783 6.406 10.360 1.00 . A A . 19 HIS ND1 1 1 13 35737 1 1 19 HIS NE2 N -3.623 8.614 10.482 1.00 . A A . 19 HIS NE2 1 1 13 35738 1 1 19 HIS O O -6.690 5.184 8.494 1.00 . A A . 19 HIS O 1 1 13 35739 1 1 20 LYS C C -8.830 7.099 7.910 1.00 . A A . 20 LYS C 1 1 13 35740 1 1 20 LYS CA C -7.551 7.768 8.417 1.00 . A A . 20 LYS CA 1 1 13 35741 1 1 20 LYS CB C -7.641 9.294 8.364 1.00 . A A . 20 LYS CB 1 1 13 35742 1 1 20 LYS CD C -5.846 11.076 8.618 1.00 . A A . 20 LYS CD 1 1 13 35743 1 1 20 LYS CE C -5.182 12.058 9.590 1.00 . A A . 20 LYS CE 1 1 13 35744 1 1 20 LYS CG C -6.670 10.006 9.327 1.00 . A A . 20 LYS CG 1 1 13 35745 1 1 20 LYS H H -5.947 7.838 6.998 1.00 . A A . 20 LYS H 1 1 13 35746 1 1 20 LYS HA H -7.371 7.457 9.441 1.00 . A A . 20 LYS HA 1 1 13 35747 1 1 20 LYS HB2 H -7.493 9.624 7.332 1.00 . A A . 20 LYS HB2 1 1 13 35748 1 1 20 LYS HB3 H -8.646 9.569 8.682 1.00 . A A . 20 LYS HB3 1 1 13 35749 1 1 20 LYS HD2 H -5.089 10.592 8.009 1.00 . A A . 20 LYS HD2 1 1 13 35750 1 1 20 LYS HD3 H -6.515 11.631 7.961 1.00 . A A . 20 LYS HD3 1 1 13 35751 1 1 20 LYS HE2 H -4.983 12.996 9.069 1.00 . A A . 20 LYS HE2 1 1 13 35752 1 1 20 LYS HE3 H -5.882 12.271 10.400 1.00 . A A . 20 LYS HE3 1 1 13 35753 1 1 20 LYS HG2 H -7.249 10.473 10.124 1.00 . A A . 20 LYS HG2 1 1 13 35754 1 1 20 LYS HG3 H -5.981 9.301 9.775 1.00 . A A . 20 LYS HG3 1 1 13 35755 1 1 20 LYS HZ1 H -3.991 10.637 10.556 1.00 . A A . 20 LYS HZ1 1 1 13 35756 1 1 20 LYS HZ2 H -3.147 11.588 9.487 1.00 . A A . 20 LYS HZ2 1 1 13 35757 1 1 20 LYS HZ3 H -3.595 12.197 10.886 1.00 . A A . 20 LYS HZ3 1 1 13 35758 1 1 20 LYS N N -6.406 7.269 7.691 1.00 . A A . 20 LYS N 1 1 13 35759 1 1 20 LYS NZ N -3.908 11.564 10.153 1.00 . A A . 20 LYS NZ 1 1 13 35760 1 1 20 LYS O O -9.729 6.858 8.708 1.00 . A A . 20 LYS O 1 1 13 35761 1 1 21 ALA C C -10.137 4.634 6.763 1.00 . A A . 21 ALA C 1 1 13 35762 1 1 21 ALA CA C -9.989 5.980 6.047 1.00 . A A . 21 ALA CA 1 1 13 35763 1 1 21 ALA CB C -9.783 5.790 4.543 1.00 . A A . 21 ALA CB 1 1 13 35764 1 1 21 ALA H H -8.144 7.011 5.998 1.00 . A A . 21 ALA H 1 1 13 35765 1 1 21 ALA HA H -10.901 6.550 6.166 1.00 . A A . 21 ALA HA 1 1 13 35766 1 1 21 ALA HB1 H -9.628 6.752 4.055 1.00 . A A . 21 ALA HB1 1 1 13 35767 1 1 21 ALA HB2 H -8.929 5.145 4.352 1.00 . A A . 21 ALA HB2 1 1 13 35768 1 1 21 ALA HB3 H -10.672 5.317 4.131 1.00 . A A . 21 ALA HB3 1 1 13 35769 1 1 21 ALA N N -8.897 6.748 6.622 1.00 . A A . 21 ALA N 1 1 13 35770 1 1 21 ALA O O -11.251 4.196 7.032 1.00 . A A . 21 ALA O 1 1 13 35771 1 1 22 SER C C -9.536 3.087 9.287 1.00 . A A . 22 SER C 1 1 13 35772 1 1 22 SER CA C -8.988 2.776 7.890 1.00 . A A . 22 SER CA 1 1 13 35773 1 1 22 SER CB C -7.558 2.204 7.898 1.00 . A A . 22 SER CB 1 1 13 35774 1 1 22 SER H H -8.128 4.414 6.858 1.00 . A A . 22 SER H 1 1 13 35775 1 1 22 SER HA H -9.652 2.055 7.411 1.00 . A A . 22 SER HA 1 1 13 35776 1 1 22 SER HB2 H -7.122 2.302 6.903 1.00 . A A . 22 SER HB2 1 1 13 35777 1 1 22 SER HB3 H -6.937 2.754 8.603 1.00 . A A . 22 SER HB3 1 1 13 35778 1 1 22 SER HG H -7.869 0.331 7.499 1.00 . A A . 22 SER HG 1 1 13 35779 1 1 22 SER N N -9.017 3.989 7.096 1.00 . A A . 22 SER N 1 1 13 35780 1 1 22 SER O O -10.527 2.484 9.679 1.00 . A A . 22 SER O 1 1 13 35781 1 1 22 SER OG O -7.543 0.835 8.252 1.00 . A A . 22 SER OG 1 1 13 35782 1 1 23 GLU C C -10.778 4.634 11.577 1.00 . A A . 23 GLU C 1 1 13 35783 1 1 23 GLU CA C -9.272 4.415 11.395 1.00 . A A . 23 GLU CA 1 1 13 35784 1 1 23 GLU CB C -8.570 5.730 11.745 1.00 . A A . 23 GLU CB 1 1 13 35785 1 1 23 GLU CD C -6.349 5.167 12.912 1.00 . A A . 23 GLU CD 1 1 13 35786 1 1 23 GLU CG C -7.046 5.740 11.683 1.00 . A A . 23 GLU CG 1 1 13 35787 1 1 23 GLU H H -8.160 4.530 9.585 1.00 . A A . 23 GLU H 1 1 13 35788 1 1 23 GLU HA H -8.946 3.637 12.084 1.00 . A A . 23 GLU HA 1 1 13 35789 1 1 23 GLU HB2 H -8.913 6.473 11.030 1.00 . A A . 23 GLU HB2 1 1 13 35790 1 1 23 GLU HB3 H -8.882 6.062 12.732 1.00 . A A . 23 GLU HB3 1 1 13 35791 1 1 23 GLU HG2 H -6.697 5.182 10.827 1.00 . A A . 23 GLU HG2 1 1 13 35792 1 1 23 GLU HG3 H -6.775 6.780 11.533 1.00 . A A . 23 GLU HG3 1 1 13 35793 1 1 23 GLU N N -8.932 4.032 10.018 1.00 . A A . 23 GLU N 1 1 13 35794 1 1 23 GLU O O -11.376 4.146 12.532 1.00 . A A . 23 GLU O 1 1 13 35795 1 1 23 GLU OE1 O -6.250 5.876 13.937 1.00 . A A . 23 GLU OE1 1 1 13 35796 1 1 23 GLU OE2 O -5.846 4.023 12.814 1.00 . A A . 23 GLU OE2 1 1 13 35797 1 1 24 VAL C C -13.629 4.319 10.752 1.00 . A A . 24 VAL C 1 1 13 35798 1 1 24 VAL CA C -12.843 5.627 10.693 1.00 . A A . 24 VAL CA 1 1 13 35799 1 1 24 VAL CB C -13.222 6.493 9.478 1.00 . A A . 24 VAL CB 1 1 13 35800 1 1 24 VAL CG1 C -14.731 6.654 9.253 1.00 . A A . 24 VAL CG1 1 1 13 35801 1 1 24 VAL CG2 C -12.621 7.888 9.670 1.00 . A A . 24 VAL CG2 1 1 13 35802 1 1 24 VAL H H -10.812 5.755 9.913 1.00 . A A . 24 VAL H 1 1 13 35803 1 1 24 VAL HA H -13.071 6.172 11.610 1.00 . A A . 24 VAL HA 1 1 13 35804 1 1 24 VAL HB H -12.787 6.034 8.587 1.00 . A A . 24 VAL HB 1 1 13 35805 1 1 24 VAL HG11 H -15.191 5.695 9.013 1.00 . A A . 24 VAL HG11 1 1 13 35806 1 1 24 VAL HG12 H -15.212 7.055 10.147 1.00 . A A . 24 VAL HG12 1 1 13 35807 1 1 24 VAL HG13 H -14.916 7.335 8.422 1.00 . A A . 24 VAL HG13 1 1 13 35808 1 1 24 VAL HG21 H -11.576 7.811 9.945 1.00 . A A . 24 VAL HG21 1 1 13 35809 1 1 24 VAL HG22 H -12.721 8.464 8.750 1.00 . A A . 24 VAL HG22 1 1 13 35810 1 1 24 VAL HG23 H -13.142 8.400 10.476 1.00 . A A . 24 VAL HG23 1 1 13 35811 1 1 24 VAL N N -11.402 5.354 10.648 1.00 . A A . 24 VAL N 1 1 13 35812 1 1 24 VAL O O -14.418 4.098 11.674 1.00 . A A . 24 VAL O 1 1 13 35813 1 1 25 LEU C C -13.689 1.285 10.909 1.00 . A A . 25 LEU C 1 1 13 35814 1 1 25 LEU CA C -14.078 2.155 9.723 1.00 . A A . 25 LEU CA 1 1 13 35815 1 1 25 LEU CB C -13.652 1.449 8.452 1.00 . A A . 25 LEU CB 1 1 13 35816 1 1 25 LEU CD1 C -13.219 1.462 6.012 1.00 . A A . 25 LEU CD1 1 1 13 35817 1 1 25 LEU CD2 C -15.431 2.281 6.824 1.00 . A A . 25 LEU CD2 1 1 13 35818 1 1 25 LEU CG C -13.935 2.191 7.141 1.00 . A A . 25 LEU CG 1 1 13 35819 1 1 25 LEU H H -12.665 3.554 9.114 1.00 . A A . 25 LEU H 1 1 13 35820 1 1 25 LEU HA H -15.152 2.321 9.708 1.00 . A A . 25 LEU HA 1 1 13 35821 1 1 25 LEU HB2 H -12.592 1.234 8.604 1.00 . A A . 25 LEU HB2 1 1 13 35822 1 1 25 LEU HB3 H -14.186 0.517 8.390 1.00 . A A . 25 LEU HB3 1 1 13 35823 1 1 25 LEU HD11 H -13.564 0.430 5.962 1.00 . A A . 25 LEU HD11 1 1 13 35824 1 1 25 LEU HD12 H -13.453 1.975 5.082 1.00 . A A . 25 LEU HD12 1 1 13 35825 1 1 25 LEU HD13 H -12.143 1.491 6.199 1.00 . A A . 25 LEU HD13 1 1 13 35826 1 1 25 LEU HD21 H -15.881 1.290 6.832 1.00 . A A . 25 LEU HD21 1 1 13 35827 1 1 25 LEU HD22 H -15.931 2.902 7.571 1.00 . A A . 25 LEU HD22 1 1 13 35828 1 1 25 LEU HD23 H -15.580 2.743 5.845 1.00 . A A . 25 LEU HD23 1 1 13 35829 1 1 25 LEU HG H -13.540 3.194 7.198 1.00 . A A . 25 LEU HG 1 1 13 35830 1 1 25 LEU N N -13.394 3.419 9.797 1.00 . A A . 25 LEU N 1 1 13 35831 1 1 25 LEU O O -14.519 0.509 11.368 1.00 . A A . 25 LEU O 1 1 13 35832 1 1 26 LYS C C -12.922 0.985 13.775 1.00 . A A . 26 LYS C 1 1 13 35833 1 1 26 LYS CA C -12.028 0.620 12.601 1.00 . A A . 26 LYS CA 1 1 13 35834 1 1 26 LYS CB C -10.581 0.926 12.957 1.00 . A A . 26 LYS CB 1 1 13 35835 1 1 26 LYS CD C -8.168 0.674 12.491 1.00 . A A . 26 LYS CD 1 1 13 35836 1 1 26 LYS CE C -7.196 0.902 11.339 1.00 . A A . 26 LYS CE 1 1 13 35837 1 1 26 LYS CG C -9.568 0.285 12.015 1.00 . A A . 26 LYS CG 1 1 13 35838 1 1 26 LYS H H -11.826 2.069 10.985 1.00 . A A . 26 LYS H 1 1 13 35839 1 1 26 LYS HA H -12.106 -0.454 12.426 1.00 . A A . 26 LYS HA 1 1 13 35840 1 1 26 LYS HB2 H -10.442 1.998 12.934 1.00 . A A . 26 LYS HB2 1 1 13 35841 1 1 26 LYS HB3 H -10.382 0.570 13.968 1.00 . A A . 26 LYS HB3 1 1 13 35842 1 1 26 LYS HD2 H -8.235 1.608 13.045 1.00 . A A . 26 LYS HD2 1 1 13 35843 1 1 26 LYS HD3 H -7.789 -0.096 13.164 1.00 . A A . 26 LYS HD3 1 1 13 35844 1 1 26 LYS HE2 H -7.009 -0.047 10.829 1.00 . A A . 26 LYS HE2 1 1 13 35845 1 1 26 LYS HE3 H -7.651 1.585 10.620 1.00 . A A . 26 LYS HE3 1 1 13 35846 1 1 26 LYS HG2 H -9.696 -0.792 12.032 1.00 . A A . 26 LYS HG2 1 1 13 35847 1 1 26 LYS HG3 H -9.727 0.632 11.002 1.00 . A A . 26 LYS HG3 1 1 13 35848 1 1 26 LYS HZ1 H -5.275 1.652 11.102 1.00 . A A . 26 LYS HZ1 1 1 13 35849 1 1 26 LYS HZ2 H -6.091 2.375 12.318 1.00 . A A . 26 LYS HZ2 1 1 13 35850 1 1 26 LYS HZ3 H -5.508 0.866 12.532 1.00 . A A . 26 LYS HZ3 1 1 13 35851 1 1 26 LYS N N -12.454 1.383 11.418 1.00 . A A . 26 LYS N 1 1 13 35852 1 1 26 LYS NZ N -5.935 1.485 11.844 1.00 . A A . 26 LYS NZ 1 1 13 35853 1 1 26 LYS O O -13.417 0.092 14.468 1.00 . A A . 26 LYS O 1 1 13 35854 1 1 27 SER C C -15.585 2.446 14.501 1.00 . A A . 27 SER C 1 1 13 35855 1 1 27 SER CA C -14.144 2.800 14.905 1.00 . A A . 27 SER CA 1 1 13 35856 1 1 27 SER CB C -13.940 4.320 15.028 1.00 . A A . 27 SER CB 1 1 13 35857 1 1 27 SER H H -12.740 2.932 13.293 1.00 . A A . 27 SER H 1 1 13 35858 1 1 27 SER HA H -13.941 2.327 15.866 1.00 . A A . 27 SER HA 1 1 13 35859 1 1 27 SER HB2 H -12.943 4.587 14.670 1.00 . A A . 27 SER HB2 1 1 13 35860 1 1 27 SER HB3 H -14.676 4.839 14.411 1.00 . A A . 27 SER HB3 1 1 13 35861 1 1 27 SER HG H -14.894 4.426 16.728 1.00 . A A . 27 SER HG 1 1 13 35862 1 1 27 SER N N -13.185 2.281 13.938 1.00 . A A . 27 SER N 1 1 13 35863 1 1 27 SER O O -16.504 2.611 15.298 1.00 . A A . 27 SER O 1 1 13 35864 1 1 27 SER OG O -14.043 4.747 16.374 1.00 . A A . 27 SER OG 1 1 13 35865 1 1 28 SER C C -17.147 -0.114 12.889 1.00 . A A . 28 SER C 1 1 13 35866 1 1 28 SER CA C -17.041 1.409 12.767 1.00 . A A . 28 SER CA 1 1 13 35867 1 1 28 SER CB C -17.314 1.871 11.336 1.00 . A A . 28 SER CB 1 1 13 35868 1 1 28 SER H H -15.005 1.936 12.643 1.00 . A A . 28 SER H 1 1 13 35869 1 1 28 SER HA H -17.825 1.771 13.373 1.00 . A A . 28 SER HA 1 1 13 35870 1 1 28 SER HB2 H -16.755 1.254 10.639 1.00 . A A . 28 SER HB2 1 1 13 35871 1 1 28 SER HB3 H -18.367 1.702 11.128 1.00 . A A . 28 SER HB3 1 1 13 35872 1 1 28 SER HG H -16.191 3.478 11.569 1.00 . A A . 28 SER HG 1 1 13 35873 1 1 28 SER N N -15.796 1.974 13.272 1.00 . A A . 28 SER N 1 1 13 35874 1 1 28 SER O O -18.042 -0.718 12.293 1.00 . A A . 28 SER O 1 1 13 35875 1 1 28 SER OG O -17.011 3.239 11.105 1.00 . A A . 28 SER OG 1 1 13 35876 1 1 29 GLY C C -16.098 -2.975 12.476 1.00 . A A . 29 GLY C 1 1 13 35877 1 1 29 GLY CA C -16.288 -2.208 13.787 1.00 . A A . 29 GLY CA 1 1 13 35878 1 1 29 GLY H H -15.427 -0.265 13.977 1.00 . A A . 29 GLY H 1 1 13 35879 1 1 29 GLY HA2 H -15.517 -2.510 14.497 1.00 . A A . 29 GLY HA2 1 1 13 35880 1 1 29 GLY HA3 H -17.263 -2.462 14.207 1.00 . A A . 29 GLY HA3 1 1 13 35881 1 1 29 GLY N N -16.215 -0.767 13.590 1.00 . A A . 29 GLY N 1 1 13 35882 1 1 29 GLY O O -16.478 -4.146 12.392 1.00 . A A . 29 GLY O 1 1 13 35883 1 1 30 VAL C C -14.075 -4.184 10.653 1.00 . A A . 30 VAL C 1 1 13 35884 1 1 30 VAL CA C -15.046 -3.051 10.258 1.00 . A A . 30 VAL CA 1 1 13 35885 1 1 30 VAL CB C -14.367 -1.987 9.375 1.00 . A A . 30 VAL CB 1 1 13 35886 1 1 30 VAL CG1 C -13.005 -1.612 9.971 1.00 . A A . 30 VAL CG1 1 1 13 35887 1 1 30 VAL CG2 C -14.220 -2.379 7.899 1.00 . A A . 30 VAL CG2 1 1 13 35888 1 1 30 VAL H H -15.173 -1.391 11.538 1.00 . A A . 30 VAL H 1 1 13 35889 1 1 30 VAL HA H -15.932 -3.446 9.756 1.00 . A A . 30 VAL HA 1 1 13 35890 1 1 30 VAL HB H -14.988 -1.085 9.421 1.00 . A A . 30 VAL HB 1 1 13 35891 1 1 30 VAL HG11 H -13.173 -1.390 11.030 1.00 . A A . 30 VAL HG11 1 1 13 35892 1 1 30 VAL HG12 H -12.290 -2.424 9.870 1.00 . A A . 30 VAL HG12 1 1 13 35893 1 1 30 VAL HG13 H -12.610 -0.731 9.487 1.00 . A A . 30 VAL HG13 1 1 13 35894 1 1 30 VAL HG21 H -15.200 -2.609 7.474 1.00 . A A . 30 VAL HG21 1 1 13 35895 1 1 30 VAL HG22 H -13.803 -1.536 7.344 1.00 . A A . 30 VAL HG22 1 1 13 35896 1 1 30 VAL HG23 H -13.562 -3.244 7.784 1.00 . A A . 30 VAL HG23 1 1 13 35897 1 1 30 VAL N N -15.485 -2.360 11.460 1.00 . A A . 30 VAL N 1 1 13 35898 1 1 30 VAL O O -13.302 -4.036 11.612 1.00 . A A . 30 VAL O 1 1 13 35899 1 1 31 PRO C C -11.924 -5.598 8.807 1.00 . A A . 31 PRO C 1 1 13 35900 1 1 31 PRO CA C -12.886 -6.161 9.843 1.00 . A A . 31 PRO CA 1 1 13 35901 1 1 31 PRO CB C -13.419 -7.536 9.457 1.00 . A A . 31 PRO CB 1 1 13 35902 1 1 31 PRO CD C -15.183 -5.862 9.215 1.00 . A A . 31 PRO CD 1 1 13 35903 1 1 31 PRO CG C -14.732 -7.234 8.727 1.00 . A A . 31 PRO CG 1 1 13 35904 1 1 31 PRO HA H -12.358 -6.195 10.792 1.00 . A A . 31 PRO HA 1 1 13 35905 1 1 31 PRO HB2 H -12.712 -8.086 8.836 1.00 . A A . 31 PRO HB2 1 1 13 35906 1 1 31 PRO HB3 H -13.620 -8.096 10.364 1.00 . A A . 31 PRO HB3 1 1 13 35907 1 1 31 PRO HD2 H -15.469 -5.235 8.369 1.00 . A A . 31 PRO HD2 1 1 13 35908 1 1 31 PRO HD3 H -16.019 -5.974 9.904 1.00 . A A . 31 PRO HD3 1 1 13 35909 1 1 31 PRO HG2 H -14.569 -7.177 7.660 1.00 . A A . 31 PRO HG2 1 1 13 35910 1 1 31 PRO HG3 H -15.477 -7.992 8.944 1.00 . A A . 31 PRO HG3 1 1 13 35911 1 1 31 PRO N N -14.053 -5.305 9.932 1.00 . A A . 31 PRO N 1 1 13 35912 1 1 31 PRO O O -12.181 -5.660 7.600 1.00 . A A . 31 PRO O 1 1 13 35913 1 1 32 VAL C C -8.484 -5.392 8.711 1.00 . A A . 32 VAL C 1 1 13 35914 1 1 32 VAL CA C -9.739 -4.596 8.392 1.00 . A A . 32 VAL CA 1 1 13 35915 1 1 32 VAL CB C -9.534 -3.075 8.451 1.00 . A A . 32 VAL CB 1 1 13 35916 1 1 32 VAL CG1 C -9.097 -2.521 9.811 1.00 . A A . 32 VAL CG1 1 1 13 35917 1 1 32 VAL CG2 C -8.518 -2.662 7.376 1.00 . A A . 32 VAL CG2 1 1 13 35918 1 1 32 VAL H H -10.659 -4.924 10.265 1.00 . A A . 32 VAL H 1 1 13 35919 1 1 32 VAL HA H -10.020 -4.836 7.370 1.00 . A A . 32 VAL HA 1 1 13 35920 1 1 32 VAL HB H -10.495 -2.623 8.227 1.00 . A A . 32 VAL HB 1 1 13 35921 1 1 32 VAL HG11 H -9.000 -1.439 9.742 1.00 . A A . 32 VAL HG11 1 1 13 35922 1 1 32 VAL HG12 H -9.848 -2.757 10.565 1.00 . A A . 32 VAL HG12 1 1 13 35923 1 1 32 VAL HG13 H -8.142 -2.948 10.114 1.00 . A A . 32 VAL HG13 1 1 13 35924 1 1 32 VAL HG21 H -7.524 -3.034 7.635 1.00 . A A . 32 VAL HG21 1 1 13 35925 1 1 32 VAL HG22 H -8.794 -3.103 6.420 1.00 . A A . 32 VAL HG22 1 1 13 35926 1 1 32 VAL HG23 H -8.501 -1.579 7.282 1.00 . A A . 32 VAL HG23 1 1 13 35927 1 1 32 VAL N N -10.822 -5.008 9.267 1.00 . A A . 32 VAL N 1 1 13 35928 1 1 32 VAL O O -8.158 -5.617 9.877 1.00 . A A . 32 VAL O 1 1 13 35929 1 1 33 ASP C C -5.627 -6.080 6.553 1.00 . A A . 33 ASP C 1 1 13 35930 1 1 33 ASP CA C -6.453 -6.413 7.779 1.00 . A A . 33 ASP CA 1 1 13 35931 1 1 33 ASP CB C -6.602 -7.932 7.819 1.00 . A A . 33 ASP CB 1 1 13 35932 1 1 33 ASP CG C -6.719 -8.483 9.236 1.00 . A A . 33 ASP CG 1 1 13 35933 1 1 33 ASP H H -8.090 -5.606 6.726 1.00 . A A . 33 ASP H 1 1 13 35934 1 1 33 ASP HA H -5.942 -6.057 8.672 1.00 . A A . 33 ASP HA 1 1 13 35935 1 1 33 ASP HB2 H -7.459 -8.223 7.228 1.00 . A A . 33 ASP HB2 1 1 13 35936 1 1 33 ASP HB3 H -5.726 -8.341 7.327 1.00 . A A . 33 ASP HB3 1 1 13 35937 1 1 33 ASP N N -7.752 -5.772 7.668 1.00 . A A . 33 ASP N 1 1 13 35938 1 1 33 ASP O O -6.134 -6.095 5.438 1.00 . A A . 33 ASP O 1 1 13 35939 1 1 33 ASP OD1 O -5.894 -8.139 10.091 1.00 . A A . 33 ASP OD1 1 1 13 35940 1 1 33 ASP OD2 O -7.661 -9.301 9.461 1.00 . A A . 33 ASP OD2 1 1 13 35941 1 1 34 GLY C C -2.350 -4.528 6.531 1.00 . A A . 34 GLY C 1 1 13 35942 1 1 34 GLY CA C -3.467 -5.201 5.756 1.00 . A A . 34 GLY CA 1 1 13 35943 1 1 34 GLY H H -3.979 -5.889 7.688 1.00 . A A . 34 GLY H 1 1 13 35944 1 1 34 GLY HA2 H -3.060 -5.957 5.089 1.00 . A A . 34 GLY HA2 1 1 13 35945 1 1 34 GLY HA3 H -3.998 -4.474 5.147 1.00 . A A . 34 GLY HA3 1 1 13 35946 1 1 34 GLY N N -4.351 -5.803 6.745 1.00 . A A . 34 GLY N 1 1 13 35947 1 1 34 GLY O O -2.151 -4.863 7.703 1.00 . A A . 34 GLY O 1 1 13 35948 1 1 35 PHE C C -0.388 -1.458 6.120 1.00 . A A . 35 PHE C 1 1 13 35949 1 1 35 PHE CA C -0.561 -2.882 6.629 1.00 . A A . 35 PHE CA 1 1 13 35950 1 1 35 PHE CB C 0.740 -3.683 6.517 1.00 . A A . 35 PHE CB 1 1 13 35951 1 1 35 PHE CD1 C 0.663 -5.017 4.373 1.00 . A A . 35 PHE CD1 1 1 13 35952 1 1 35 PHE CD2 C 2.088 -3.042 4.465 1.00 . A A . 35 PHE CD2 1 1 13 35953 1 1 35 PHE CE1 C 1.034 -5.232 3.039 1.00 . A A . 35 PHE CE1 1 1 13 35954 1 1 35 PHE CE2 C 2.460 -3.256 3.129 1.00 . A A . 35 PHE CE2 1 1 13 35955 1 1 35 PHE CG C 1.192 -3.929 5.092 1.00 . A A . 35 PHE CG 1 1 13 35956 1 1 35 PHE CZ C 1.937 -4.352 2.425 1.00 . A A . 35 PHE CZ 1 1 13 35957 1 1 35 PHE H H -1.839 -3.265 4.987 1.00 . A A . 35 PHE H 1 1 13 35958 1 1 35 PHE HA H -0.843 -2.819 7.675 1.00 . A A . 35 PHE HA 1 1 13 35959 1 1 35 PHE HB2 H 1.539 -3.174 7.058 1.00 . A A . 35 PHE HB2 1 1 13 35960 1 1 35 PHE HB3 H 0.565 -4.638 7.010 1.00 . A A . 35 PHE HB3 1 1 13 35961 1 1 35 PHE HD1 H -0.067 -5.662 4.830 1.00 . A A . 35 PHE HD1 1 1 13 35962 1 1 35 PHE HD2 H 2.477 -2.180 4.990 1.00 . A A . 35 PHE HD2 1 1 13 35963 1 1 35 PHE HE1 H 0.607 -6.047 2.473 1.00 . A A . 35 PHE HE1 1 1 13 35964 1 1 35 PHE HE2 H 3.121 -2.558 2.634 1.00 . A A . 35 PHE HE2 1 1 13 35965 1 1 35 PHE HZ H 2.174 -4.487 1.387 1.00 . A A . 35 PHE HZ 1 1 13 35966 1 1 35 PHE N N -1.623 -3.591 5.927 1.00 . A A . 35 PHE N 1 1 13 35967 1 1 35 PHE O O -1.047 -1.058 5.159 1.00 . A A . 35 PHE O 1 1 13 35968 1 1 36 TYR C C 2.453 0.675 6.425 1.00 . A A . 36 TYR C 1 1 13 35969 1 1 36 TYR CA C 0.945 0.583 6.213 1.00 . A A . 36 TYR CA 1 1 13 35970 1 1 36 TYR CB C 0.101 1.714 6.824 1.00 . A A . 36 TYR CB 1 1 13 35971 1 1 36 TYR CD1 C -0.569 0.958 9.158 1.00 . A A . 36 TYR CD1 1 1 13 35972 1 1 36 TYR CD2 C 0.701 3.022 8.912 1.00 . A A . 36 TYR CD2 1 1 13 35973 1 1 36 TYR CE1 C -0.606 1.140 10.551 1.00 . A A . 36 TYR CE1 1 1 13 35974 1 1 36 TYR CE2 C 0.671 3.206 10.307 1.00 . A A . 36 TYR CE2 1 1 13 35975 1 1 36 TYR CG C 0.095 1.890 8.332 1.00 . A A . 36 TYR CG 1 1 13 35976 1 1 36 TYR CZ C 0.032 2.256 11.137 1.00 . A A . 36 TYR CZ 1 1 13 35977 1 1 36 TYR H H 1.024 -1.005 7.587 1.00 . A A . 36 TYR H 1 1 13 35978 1 1 36 TYR HA H 0.775 0.608 5.131 1.00 . A A . 36 TYR HA 1 1 13 35979 1 1 36 TYR HB2 H 0.391 2.654 6.367 1.00 . A A . 36 TYR HB2 1 1 13 35980 1 1 36 TYR HB3 H -0.928 1.538 6.521 1.00 . A A . 36 TYR HB3 1 1 13 35981 1 1 36 TYR HD1 H -1.009 0.063 8.740 1.00 . A A . 36 TYR HD1 1 1 13 35982 1 1 36 TYR HD2 H 1.208 3.758 8.300 1.00 . A A . 36 TYR HD2 1 1 13 35983 1 1 36 TYR HE1 H -1.067 0.385 11.174 1.00 . A A . 36 TYR HE1 1 1 13 35984 1 1 36 TYR HE2 H 1.154 4.067 10.746 1.00 . A A . 36 TYR HE2 1 1 13 35985 1 1 36 TYR HH H 0.682 3.076 12.784 1.00 . A A . 36 TYR HH 1 1 13 35986 1 1 36 TYR N N 0.508 -0.692 6.748 1.00 . A A . 36 TYR N 1 1 13 35987 1 1 36 TYR O O 3.054 -0.241 6.996 1.00 . A A . 36 TYR O 1 1 13 35988 1 1 36 TYR OH O 0.048 2.394 12.493 1.00 . A A . 36 TYR OH 1 1 13 35989 1 1 37 THR C C 4.745 3.332 6.617 1.00 . A A . 37 THR C 1 1 13 35990 1 1 37 THR CA C 4.519 1.940 6.048 1.00 . A A . 37 THR CA 1 1 13 35991 1 1 37 THR CB C 5.173 1.710 4.672 1.00 . A A . 37 THR CB 1 1 13 35992 1 1 37 THR CG2 C 5.406 0.212 4.516 1.00 . A A . 37 THR CG2 1 1 13 35993 1 1 37 THR H H 2.585 2.460 5.430 1.00 . A A . 37 THR H 1 1 13 35994 1 1 37 THR HA H 4.957 1.223 6.751 1.00 . A A . 37 THR HA 1 1 13 35995 1 1 37 THR HB H 6.143 2.213 4.634 1.00 . A A . 37 THR HB 1 1 13 35996 1 1 37 THR HG1 H 4.600 3.077 3.392 1.00 . A A . 37 THR HG1 1 1 13 35997 1 1 37 THR HG21 H 4.463 -0.329 4.530 1.00 . A A . 37 THR HG21 1 1 13 35998 1 1 37 THR HG22 H 5.929 0.015 3.581 1.00 . A A . 37 THR HG22 1 1 13 35999 1 1 37 THR HG23 H 6.007 -0.135 5.354 1.00 . A A . 37 THR HG23 1 1 13 36000 1 1 37 THR N N 3.077 1.751 5.965 1.00 . A A . 37 THR N 1 1 13 36001 1 1 37 THR O O 4.988 4.295 5.886 1.00 . A A . 37 THR O 1 1 13 36002 1 1 37 THR OG1 O 4.363 2.143 3.585 1.00 . A A . 37 THR OG1 1 1 13 36003 1 1 38 GLU C C 6.241 5.082 8.647 1.00 . A A . 38 GLU C 1 1 13 36004 1 1 38 GLU CA C 4.739 4.774 8.560 1.00 . A A . 38 GLU CA 1 1 13 36005 1 1 38 GLU CB C 4.039 4.858 9.931 1.00 . A A . 38 GLU CB 1 1 13 36006 1 1 38 GLU CD C 3.752 7.406 9.769 1.00 . A A . 38 GLU CD 1 1 13 36007 1 1 38 GLU CG C 3.071 6.052 9.995 1.00 . A A . 38 GLU CG 1 1 13 36008 1 1 38 GLU H H 4.375 2.654 8.488 1.00 . A A . 38 GLU H 1 1 13 36009 1 1 38 GLU HA H 4.281 5.509 7.891 1.00 . A A . 38 GLU HA 1 1 13 36010 1 1 38 GLU HB2 H 3.468 3.949 10.102 1.00 . A A . 38 GLU HB2 1 1 13 36011 1 1 38 GLU HB3 H 4.773 4.940 10.734 1.00 . A A . 38 GLU HB3 1 1 13 36012 1 1 38 GLU HG2 H 2.293 5.918 9.246 1.00 . A A . 38 GLU HG2 1 1 13 36013 1 1 38 GLU HG3 H 2.592 6.047 10.974 1.00 . A A . 38 GLU HG3 1 1 13 36014 1 1 38 GLU N N 4.548 3.476 7.927 1.00 . A A . 38 GLU N 1 1 13 36015 1 1 38 GLU O O 7.080 4.170 8.661 1.00 . A A . 38 GLU O 1 1 13 36016 1 1 38 GLU OE1 O 4.044 7.759 8.597 1.00 . A A . 38 GLU OE1 1 1 13 36017 1 1 38 GLU OE2 O 4.011 8.128 10.752 1.00 . A A . 38 GLU OE2 1 1 13 36018 1 1 39 GLU C C 8.744 6.627 9.824 1.00 . A A . 39 GLU C 1 1 13 36019 1 1 39 GLU CA C 7.946 6.842 8.537 1.00 . A A . 39 GLU CA 1 1 13 36020 1 1 39 GLU CB C 7.944 8.302 8.060 1.00 . A A . 39 GLU CB 1 1 13 36021 1 1 39 GLU CD C 7.147 10.725 8.398 1.00 . A A . 39 GLU CD 1 1 13 36022 1 1 39 GLU CG C 7.360 9.347 9.033 1.00 . A A . 39 GLU CG 1 1 13 36023 1 1 39 GLU H H 5.837 7.063 8.681 1.00 . A A . 39 GLU H 1 1 13 36024 1 1 39 GLU HA H 8.412 6.234 7.755 1.00 . A A . 39 GLU HA 1 1 13 36025 1 1 39 GLU HB2 H 8.965 8.589 7.815 1.00 . A A . 39 GLU HB2 1 1 13 36026 1 1 39 GLU HB3 H 7.361 8.321 7.142 1.00 . A A . 39 GLU HB3 1 1 13 36027 1 1 39 GLU HG2 H 6.410 8.986 9.423 1.00 . A A . 39 GLU HG2 1 1 13 36028 1 1 39 GLU HG3 H 8.042 9.480 9.871 1.00 . A A . 39 GLU HG3 1 1 13 36029 1 1 39 GLU N N 6.582 6.366 8.658 1.00 . A A . 39 GLU N 1 1 13 36030 1 1 39 GLU O O 8.471 7.209 10.874 1.00 . A A . 39 GLU O 1 1 13 36031 1 1 39 GLU OE1 O 7.600 10.972 7.254 1.00 . A A . 39 GLU OE1 1 1 13 36032 1 1 39 GLU OE2 O 6.559 11.625 9.035 1.00 . A A . 39 GLU OE2 1 1 13 36033 1 1 40 VAL C C 11.581 6.682 11.060 1.00 . A A . 40 VAL C 1 1 13 36034 1 1 40 VAL CA C 10.624 5.508 10.886 1.00 . A A . 40 VAL CA 1 1 13 36035 1 1 40 VAL CB C 11.303 4.145 10.698 1.00 . A A . 40 VAL CB 1 1 13 36036 1 1 40 VAL CG1 C 12.354 3.869 11.768 1.00 . A A . 40 VAL CG1 1 1 13 36037 1 1 40 VAL CG2 C 10.240 3.046 10.791 1.00 . A A . 40 VAL CG2 1 1 13 36038 1 1 40 VAL H H 10.004 5.373 8.853 1.00 . A A . 40 VAL H 1 1 13 36039 1 1 40 VAL HA H 9.994 5.443 11.777 1.00 . A A . 40 VAL HA 1 1 13 36040 1 1 40 VAL HB H 11.791 4.091 9.728 1.00 . A A . 40 VAL HB 1 1 13 36041 1 1 40 VAL HG11 H 13.193 4.551 11.643 1.00 . A A . 40 VAL HG11 1 1 13 36042 1 1 40 VAL HG12 H 11.910 4.001 12.755 1.00 . A A . 40 VAL HG12 1 1 13 36043 1 1 40 VAL HG13 H 12.723 2.853 11.631 1.00 . A A . 40 VAL HG13 1 1 13 36044 1 1 40 VAL HG21 H 9.453 3.204 10.056 1.00 . A A . 40 VAL HG21 1 1 13 36045 1 1 40 VAL HG22 H 10.707 2.081 10.613 1.00 . A A . 40 VAL HG22 1 1 13 36046 1 1 40 VAL HG23 H 9.780 3.043 11.779 1.00 . A A . 40 VAL HG23 1 1 13 36047 1 1 40 VAL N N 9.776 5.793 9.745 1.00 . A A . 40 VAL N 1 1 13 36048 1 1 40 VAL O O 12.603 6.784 10.373 1.00 . A A . 40 VAL O 1 1 13 36049 1 1 41 ARG C C 12.568 8.219 13.832 1.00 . A A . 41 ARG C 1 1 13 36050 1 1 41 ARG CA C 12.115 8.643 12.441 1.00 . A A . 41 ARG CA 1 1 13 36051 1 1 41 ARG CB C 11.372 9.979 12.464 1.00 . A A . 41 ARG CB 1 1 13 36052 1 1 41 ARG CD C 10.227 11.785 11.165 1.00 . A A . 41 ARG CD 1 1 13 36053 1 1 41 ARG CG C 11.051 10.498 11.055 1.00 . A A . 41 ARG CG 1 1 13 36054 1 1 41 ARG CZ C 10.291 14.107 10.210 1.00 . A A . 41 ARG CZ 1 1 13 36055 1 1 41 ARG H H 10.308 7.571 12.366 1.00 . A A . 41 ARG H 1 1 13 36056 1 1 41 ARG HA H 12.972 8.716 11.779 1.00 . A A . 41 ARG HA 1 1 13 36057 1 1 41 ARG HB2 H 10.443 9.857 13.026 1.00 . A A . 41 ARG HB2 1 1 13 36058 1 1 41 ARG HB3 H 11.998 10.715 12.971 1.00 . A A . 41 ARG HB3 1 1 13 36059 1 1 41 ARG HD2 H 9.204 11.577 10.844 1.00 . A A . 41 ARG HD2 1 1 13 36060 1 1 41 ARG HD3 H 10.200 12.089 12.209 1.00 . A A . 41 ARG HD3 1 1 13 36061 1 1 41 ARG HE H 11.629 12.646 9.831 1.00 . A A . 41 ARG HE 1 1 13 36062 1 1 41 ARG HG2 H 11.986 10.683 10.523 1.00 . A A . 41 ARG HG2 1 1 13 36063 1 1 41 ARG HG3 H 10.471 9.759 10.502 1.00 . A A . 41 ARG HG3 1 1 13 36064 1 1 41 ARG HH11 H 8.718 13.891 11.526 1.00 . A A . 41 ARG HH11 1 1 13 36065 1 1 41 ARG HH12 H 8.803 15.418 10.754 1.00 . A A . 41 ARG HH12 1 1 13 36066 1 1 41 ARG HH21 H 11.737 14.698 8.870 1.00 . A A . 41 ARG HH21 1 1 13 36067 1 1 41 ARG HH22 H 10.499 15.867 9.162 1.00 . A A . 41 ARG HH22 1 1 13 36068 1 1 41 ARG N N 11.228 7.611 11.946 1.00 . A A . 41 ARG N 1 1 13 36069 1 1 41 ARG NE N 10.796 12.875 10.354 1.00 . A A . 41 ARG NE 1 1 13 36070 1 1 41 ARG NH1 N 9.229 14.507 10.903 1.00 . A A . 41 ARG NH1 1 1 13 36071 1 1 41 ARG NH2 N 10.881 14.945 9.365 1.00 . A A . 41 ARG NH2 1 1 13 36072 1 1 41 ARG O O 11.723 8.022 14.704 1.00 . A A . 41 ARG O 1 1 13 36073 1 1 42 GLN C C 14.372 8.707 16.308 1.00 . A A . 42 GLN C 1 1 13 36074 1 1 42 GLN CA C 14.413 7.560 15.308 1.00 . A A . 42 GLN CA 1 1 13 36075 1 1 42 GLN CB C 15.820 6.969 15.121 1.00 . A A . 42 GLN CB 1 1 13 36076 1 1 42 GLN CD C 17.863 5.900 16.098 1.00 . A A . 42 GLN CD 1 1 13 36077 1 1 42 GLN CG C 16.531 6.570 16.425 1.00 . A A . 42 GLN CG 1 1 13 36078 1 1 42 GLN H H 14.505 8.277 13.273 1.00 . A A . 42 GLN H 1 1 13 36079 1 1 42 GLN HA H 13.764 6.769 15.689 1.00 . A A . 42 GLN HA 1 1 13 36080 1 1 42 GLN HB2 H 15.707 6.072 14.520 1.00 . A A . 42 GLN HB2 1 1 13 36081 1 1 42 GLN HB3 H 16.451 7.671 14.575 1.00 . A A . 42 GLN HB3 1 1 13 36082 1 1 42 GLN HE21 H 16.940 4.168 15.725 1.00 . A A . 42 GLN HE21 1 1 13 36083 1 1 42 GLN HE22 H 18.672 4.126 15.426 1.00 . A A . 42 GLN HE22 1 1 13 36084 1 1 42 GLN HG2 H 16.713 7.450 17.041 1.00 . A A . 42 GLN HG2 1 1 13 36085 1 1 42 GLN HG3 H 15.903 5.892 17.004 1.00 . A A . 42 GLN HG3 1 1 13 36086 1 1 42 GLN N N 13.877 8.033 14.029 1.00 . A A . 42 GLN N 1 1 13 36087 1 1 42 GLN NE2 N 17.843 4.642 15.702 1.00 . A A . 42 GLN NE2 1 1 13 36088 1 1 42 GLN O O 13.469 8.787 17.129 1.00 . A A . 42 GLN O 1 1 13 36089 1 1 42 GLN OE1 O 18.916 6.536 16.139 1.00 . A A . 42 GLN OE1 1 1 13 36090 1 1 43 GLY C C 15.084 12.019 16.135 1.00 . A A . 43 GLY C 1 1 13 36091 1 1 43 GLY CA C 15.396 10.831 17.025 1.00 . A A . 43 GLY CA 1 1 13 36092 1 1 43 GLY H H 16.071 9.472 15.547 1.00 . A A . 43 GLY H 1 1 13 36093 1 1 43 GLY HA2 H 14.685 10.787 17.846 1.00 . A A . 43 GLY HA2 1 1 13 36094 1 1 43 GLY HA3 H 16.395 10.932 17.445 1.00 . A A . 43 GLY HA3 1 1 13 36095 1 1 43 GLY N N 15.334 9.626 16.215 1.00 . A A . 43 GLY N 1 1 13 36096 1 1 43 GLY O O 15.970 12.837 15.892 1.00 . A A . 43 GLY O 1 1 13 36097 1 1 44 GLY C C 14.270 12.874 13.170 1.00 . A A . 44 GLY C 1 1 13 36098 1 1 44 GLY CA C 13.511 12.994 14.499 1.00 . A A . 44 GLY CA 1 1 13 36099 1 1 44 GLY H H 13.182 11.381 15.832 1.00 . A A . 44 GLY H 1 1 13 36100 1 1 44 GLY HA2 H 12.445 12.892 14.299 1.00 . A A . 44 GLY HA2 1 1 13 36101 1 1 44 GLY HA3 H 13.680 13.996 14.888 1.00 . A A . 44 GLY HA3 1 1 13 36102 1 1 44 GLY N N 13.899 12.028 15.522 1.00 . A A . 44 GLY N 1 1 13 36103 1 1 44 GLY O O 13.869 13.518 12.201 1.00 . A A . 44 GLY O 1 1 13 36104 1 1 45 ARG C C 15.391 10.805 11.007 1.00 . A A . 45 ARG C 1 1 13 36105 1 1 45 ARG CA C 16.077 11.875 11.835 1.00 . A A . 45 ARG CA 1 1 13 36106 1 1 45 ARG CB C 17.567 11.571 12.059 1.00 . A A . 45 ARG CB 1 1 13 36107 1 1 45 ARG CD C 18.322 10.625 14.309 1.00 . A A . 45 ARG CD 1 1 13 36108 1 1 45 ARG CG C 17.929 10.304 12.866 1.00 . A A . 45 ARG CG 1 1 13 36109 1 1 45 ARG CZ C 20.297 11.820 15.381 1.00 . A A . 45 ARG CZ 1 1 13 36110 1 1 45 ARG H H 15.558 11.494 13.878 1.00 . A A . 45 ARG H 1 1 13 36111 1 1 45 ARG HA H 16.029 12.814 11.292 1.00 . A A . 45 ARG HA 1 1 13 36112 1 1 45 ARG HB2 H 18.019 11.463 11.075 1.00 . A A . 45 ARG HB2 1 1 13 36113 1 1 45 ARG HB3 H 18.027 12.453 12.508 1.00 . A A . 45 ARG HB3 1 1 13 36114 1 1 45 ARG HD2 H 17.515 11.203 14.755 1.00 . A A . 45 ARG HD2 1 1 13 36115 1 1 45 ARG HD3 H 18.466 9.686 14.844 1.00 . A A . 45 ARG HD3 1 1 13 36116 1 1 45 ARG HE H 19.868 11.762 13.439 1.00 . A A . 45 ARG HE 1 1 13 36117 1 1 45 ARG HG2 H 17.099 9.599 12.878 1.00 . A A . 45 ARG HG2 1 1 13 36118 1 1 45 ARG HG3 H 18.775 9.808 12.383 1.00 . A A . 45 ARG HG3 1 1 13 36119 1 1 45 ARG HH11 H 19.432 10.594 16.761 1.00 . A A . 45 ARG HH11 1 1 13 36120 1 1 45 ARG HH12 H 20.686 11.594 17.391 1.00 . A A . 45 ARG HH12 1 1 13 36121 1 1 45 ARG HH21 H 21.471 12.972 14.193 1.00 . A A . 45 ARG HH21 1 1 13 36122 1 1 45 ARG HH22 H 21.815 13.123 15.896 1.00 . A A . 45 ARG HH22 1 1 13 36123 1 1 45 ARG N N 15.334 12.063 13.081 1.00 . A A . 45 ARG N 1 1 13 36124 1 1 45 ARG NE N 19.560 11.415 14.346 1.00 . A A . 45 ARG NE 1 1 13 36125 1 1 45 ARG NH1 N 20.039 11.406 16.617 1.00 . A A . 45 ARG NH1 1 1 13 36126 1 1 45 ARG NH2 N 21.284 12.672 15.149 1.00 . A A . 45 ARG NH2 1 1 13 36127 1 1 45 ARG O O 14.996 9.786 11.583 1.00 . A A . 45 ARG O 1 1 13 36128 1 1 46 ARG C C 15.865 8.876 8.682 1.00 . A A . 46 ARG C 1 1 13 36129 1 1 46 ARG CA C 14.769 9.918 8.841 1.00 . A A . 46 ARG CA 1 1 13 36130 1 1 46 ARG CB C 14.233 10.406 7.484 1.00 . A A . 46 ARG CB 1 1 13 36131 1 1 46 ARG CD C 15.080 12.612 6.549 1.00 . A A . 46 ARG CD 1 1 13 36132 1 1 46 ARG CG C 15.215 11.092 6.524 1.00 . A A . 46 ARG CG 1 1 13 36133 1 1 46 ARG CZ C 15.635 14.493 5.032 1.00 . A A . 46 ARG CZ 1 1 13 36134 1 1 46 ARG H H 15.744 11.768 9.248 1.00 . A A . 46 ARG H 1 1 13 36135 1 1 46 ARG HA H 13.930 9.445 9.355 1.00 . A A . 46 ARG HA 1 1 13 36136 1 1 46 ARG HB2 H 13.866 9.527 6.963 1.00 . A A . 46 ARG HB2 1 1 13 36137 1 1 46 ARG HB3 H 13.366 11.047 7.649 1.00 . A A . 46 ARG HB3 1 1 13 36138 1 1 46 ARG HD2 H 14.025 12.871 6.487 1.00 . A A . 46 ARG HD2 1 1 13 36139 1 1 46 ARG HD3 H 15.482 13.009 7.481 1.00 . A A . 46 ARG HD3 1 1 13 36140 1 1 46 ARG HE H 16.292 12.586 4.797 1.00 . A A . 46 ARG HE 1 1 13 36141 1 1 46 ARG HG2 H 16.243 10.806 6.732 1.00 . A A . 46 ARG HG2 1 1 13 36142 1 1 46 ARG HG3 H 14.976 10.753 5.517 1.00 . A A . 46 ARG HG3 1 1 13 36143 1 1 46 ARG HH11 H 14.486 15.031 6.623 1.00 . A A . 46 ARG HH11 1 1 13 36144 1 1 46 ARG HH12 H 14.882 16.334 5.530 1.00 . A A . 46 ARG HH12 1 1 13 36145 1 1 46 ARG HH21 H 16.879 14.345 3.406 1.00 . A A . 46 ARG HH21 1 1 13 36146 1 1 46 ARG HH22 H 16.131 15.888 3.641 1.00 . A A . 46 ARG HH22 1 1 13 36147 1 1 46 ARG N N 15.260 10.996 9.691 1.00 . A A . 46 ARG N 1 1 13 36148 1 1 46 ARG NE N 15.769 13.220 5.403 1.00 . A A . 46 ARG NE 1 1 13 36149 1 1 46 ARG NH1 N 14.918 15.346 5.754 1.00 . A A . 46 ARG NH1 1 1 13 36150 1 1 46 ARG NH2 N 16.226 14.922 3.930 1.00 . A A . 46 ARG NH2 1 1 13 36151 1 1 46 ARG O O 17.051 9.221 8.593 1.00 . A A . 46 ARG O 1 1 13 36152 1 1 47 ILE C C 15.773 5.359 7.640 1.00 . A A . 47 ILE C 1 1 13 36153 1 1 47 ILE CA C 16.383 6.479 8.484 1.00 . A A . 47 ILE CA 1 1 13 36154 1 1 47 ILE CB C 16.853 5.949 9.863 1.00 . A A . 47 ILE CB 1 1 13 36155 1 1 47 ILE CD1 C 16.121 4.955 12.091 1.00 . A A . 47 ILE CD1 1 1 13 36156 1 1 47 ILE CG1 C 15.686 5.727 10.843 1.00 . A A . 47 ILE CG1 1 1 13 36157 1 1 47 ILE CG2 C 17.927 6.877 10.466 1.00 . A A . 47 ILE CG2 1 1 13 36158 1 1 47 ILE H H 14.491 7.396 8.775 1.00 . A A . 47 ILE H 1 1 13 36159 1 1 47 ILE HA H 17.258 6.814 7.927 1.00 . A A . 47 ILE HA 1 1 13 36160 1 1 47 ILE HB H 17.312 4.972 9.706 1.00 . A A . 47 ILE HB 1 1 13 36161 1 1 47 ILE HD11 H 15.249 4.767 12.715 1.00 . A A . 47 ILE HD11 1 1 13 36162 1 1 47 ILE HD12 H 16.564 4.000 11.808 1.00 . A A . 47 ILE HD12 1 1 13 36163 1 1 47 ILE HD13 H 16.843 5.538 12.664 1.00 . A A . 47 ILE HD13 1 1 13 36164 1 1 47 ILE HG12 H 15.262 6.684 11.153 1.00 . A A . 47 ILE HG12 1 1 13 36165 1 1 47 ILE HG13 H 14.917 5.145 10.333 1.00 . A A . 47 ILE HG13 1 1 13 36166 1 1 47 ILE HG21 H 18.684 7.102 9.714 1.00 . A A . 47 ILE HG21 1 1 13 36167 1 1 47 ILE HG22 H 17.478 7.803 10.822 1.00 . A A . 47 ILE HG22 1 1 13 36168 1 1 47 ILE HG23 H 18.428 6.377 11.295 1.00 . A A . 47 ILE HG23 1 1 13 36169 1 1 47 ILE N N 15.472 7.609 8.644 1.00 . A A . 47 ILE N 1 1 13 36170 1 1 47 ILE O O 16.494 4.410 7.324 1.00 . A A . 47 ILE O 1 1 13 36171 1 1 48 GLY C C 12.381 4.213 6.992 1.00 . A A . 48 GLY C 1 1 13 36172 1 1 48 GLY CA C 13.833 4.362 6.556 1.00 . A A . 48 GLY CA 1 1 13 36173 1 1 48 GLY H H 13.898 6.236 7.453 1.00 . A A . 48 GLY H 1 1 13 36174 1 1 48 GLY HA2 H 13.886 4.542 5.487 1.00 . A A . 48 GLY HA2 1 1 13 36175 1 1 48 GLY HA3 H 14.357 3.439 6.755 1.00 . A A . 48 GLY HA3 1 1 13 36176 1 1 48 GLY N N 14.494 5.443 7.257 1.00 . A A . 48 GLY N 1 1 13 36177 1 1 48 GLY O O 11.734 5.185 7.390 1.00 . A A . 48 GLY O 1 1 13 36178 1 1 49 PHE C C 10.457 1.289 7.904 1.00 . A A . 49 PHE C 1 1 13 36179 1 1 49 PHE CA C 10.489 2.609 7.135 1.00 . A A . 49 PHE CA 1 1 13 36180 1 1 49 PHE CB C 9.751 2.458 5.793 1.00 . A A . 49 PHE CB 1 1 13 36181 1 1 49 PHE CD1 C 10.462 4.298 4.185 1.00 . A A . 49 PHE CD1 1 1 13 36182 1 1 49 PHE CD2 C 8.258 4.413 5.209 1.00 . A A . 49 PHE CD2 1 1 13 36183 1 1 49 PHE CE1 C 10.190 5.481 3.473 1.00 . A A . 49 PHE CE1 1 1 13 36184 1 1 49 PHE CE2 C 7.981 5.587 4.488 1.00 . A A . 49 PHE CE2 1 1 13 36185 1 1 49 PHE CG C 9.492 3.757 5.052 1.00 . A A . 49 PHE CG 1 1 13 36186 1 1 49 PHE CZ C 8.943 6.115 3.610 1.00 . A A . 49 PHE CZ 1 1 13 36187 1 1 49 PHE H H 12.496 2.203 6.746 1.00 . A A . 49 PHE H 1 1 13 36188 1 1 49 PHE HA H 9.994 3.375 7.732 1.00 . A A . 49 PHE HA 1 1 13 36189 1 1 49 PHE HB2 H 10.317 1.782 5.149 1.00 . A A . 49 PHE HB2 1 1 13 36190 1 1 49 PHE HB3 H 8.787 1.982 5.978 1.00 . A A . 49 PHE HB3 1 1 13 36191 1 1 49 PHE HD1 H 11.411 3.797 4.052 1.00 . A A . 49 PHE HD1 1 1 13 36192 1 1 49 PHE HD2 H 7.508 4.002 5.870 1.00 . A A . 49 PHE HD2 1 1 13 36193 1 1 49 PHE HE1 H 10.938 5.897 2.813 1.00 . A A . 49 PHE HE1 1 1 13 36194 1 1 49 PHE HE2 H 7.015 6.062 4.603 1.00 . A A . 49 PHE HE2 1 1 13 36195 1 1 49 PHE HZ H 8.729 7.015 3.050 1.00 . A A . 49 PHE HZ 1 1 13 36196 1 1 49 PHE N N 11.873 2.986 6.891 1.00 . A A . 49 PHE N 1 1 13 36197 1 1 49 PHE O O 11.452 0.556 7.927 1.00 . A A . 49 PHE O 1 1 13 36198 1 1 50 ASP C C 7.488 -0.546 8.523 1.00 . A A . 50 ASP C 1 1 13 36199 1 1 50 ASP CA C 8.873 -0.250 9.109 1.00 . A A . 50 ASP CA 1 1 13 36200 1 1 50 ASP CB C 8.691 -0.092 10.638 1.00 . A A . 50 ASP CB 1 1 13 36201 1 1 50 ASP CG C 9.891 -0.361 11.542 1.00 . A A . 50 ASP CG 1 1 13 36202 1 1 50 ASP H H 8.531 1.663 8.334 1.00 . A A . 50 ASP H 1 1 13 36203 1 1 50 ASP HA H 9.575 -1.058 8.887 1.00 . A A . 50 ASP HA 1 1 13 36204 1 1 50 ASP HB2 H 8.322 0.910 10.855 1.00 . A A . 50 ASP HB2 1 1 13 36205 1 1 50 ASP HB3 H 7.929 -0.806 10.956 1.00 . A A . 50 ASP HB3 1 1 13 36206 1 1 50 ASP N N 9.286 0.998 8.467 1.00 . A A . 50 ASP N 1 1 13 36207 1 1 50 ASP O O 6.697 0.387 8.339 1.00 . A A . 50 ASP O 1 1 13 36208 1 1 50 ASP OD1 O 11.030 -0.546 11.070 1.00 . A A . 50 ASP OD1 1 1 13 36209 1 1 50 ASP OD2 O 9.687 -0.388 12.783 1.00 . A A . 50 ASP OD2 1 1 13 36210 1 1 51 VAL C C 4.960 -2.325 9.200 1.00 . A A . 51 VAL C 1 1 13 36211 1 1 51 VAL CA C 5.813 -2.272 7.933 1.00 . A A . 51 VAL CA 1 1 13 36212 1 1 51 VAL CB C 5.928 -3.661 7.273 1.00 . A A . 51 VAL CB 1 1 13 36213 1 1 51 VAL CG1 C 6.896 -4.661 7.875 1.00 . A A . 51 VAL CG1 1 1 13 36214 1 1 51 VAL CG2 C 4.572 -4.302 6.969 1.00 . A A . 51 VAL CG2 1 1 13 36215 1 1 51 VAL H H 7.836 -2.516 8.553 1.00 . A A . 51 VAL H 1 1 13 36216 1 1 51 VAL HA H 5.357 -1.574 7.224 1.00 . A A . 51 VAL HA 1 1 13 36217 1 1 51 VAL HB H 6.432 -3.505 6.358 1.00 . A A . 51 VAL HB 1 1 13 36218 1 1 51 VAL HG11 H 6.840 -5.599 7.320 1.00 . A A . 51 VAL HG11 1 1 13 36219 1 1 51 VAL HG12 H 7.904 -4.275 7.752 1.00 . A A . 51 VAL HG12 1 1 13 36220 1 1 51 VAL HG13 H 6.684 -4.800 8.918 1.00 . A A . 51 VAL HG13 1 1 13 36221 1 1 51 VAL HG21 H 4.711 -5.238 6.438 1.00 . A A . 51 VAL HG21 1 1 13 36222 1 1 51 VAL HG22 H 4.033 -4.513 7.890 1.00 . A A . 51 VAL HG22 1 1 13 36223 1 1 51 VAL HG23 H 3.984 -3.624 6.353 1.00 . A A . 51 VAL HG23 1 1 13 36224 1 1 51 VAL N N 7.162 -1.811 8.275 1.00 . A A . 51 VAL N 1 1 13 36225 1 1 51 VAL O O 5.518 -2.565 10.266 1.00 . A A . 51 VAL O 1 1 13 36226 1 1 52 VAL C C 1.392 -2.768 9.971 1.00 . A A . 52 VAL C 1 1 13 36227 1 1 52 VAL CA C 2.774 -2.234 10.302 1.00 . A A . 52 VAL CA 1 1 13 36228 1 1 52 VAL CB C 2.771 -0.865 10.986 1.00 . A A . 52 VAL CB 1 1 13 36229 1 1 52 VAL CG1 C 2.804 0.358 10.074 1.00 . A A . 52 VAL CG1 1 1 13 36230 1 1 52 VAL CG2 C 1.767 -0.778 12.135 1.00 . A A . 52 VAL CG2 1 1 13 36231 1 1 52 VAL H H 3.203 -1.781 8.289 1.00 . A A . 52 VAL H 1 1 13 36232 1 1 52 VAL HA H 3.210 -2.933 11.007 1.00 . A A . 52 VAL HA 1 1 13 36233 1 1 52 VAL HB H 3.737 -0.837 11.422 1.00 . A A . 52 VAL HB 1 1 13 36234 1 1 52 VAL HG11 H 3.757 0.369 9.541 1.00 . A A . 52 VAL HG11 1 1 13 36235 1 1 52 VAL HG12 H 1.987 0.310 9.368 1.00 . A A . 52 VAL HG12 1 1 13 36236 1 1 52 VAL HG13 H 2.742 1.269 10.665 1.00 . A A . 52 VAL HG13 1 1 13 36237 1 1 52 VAL HG21 H 0.748 -0.857 11.767 1.00 . A A . 52 VAL HG21 1 1 13 36238 1 1 52 VAL HG22 H 1.954 -1.601 12.821 1.00 . A A . 52 VAL HG22 1 1 13 36239 1 1 52 VAL HG23 H 1.884 0.165 12.666 1.00 . A A . 52 VAL HG23 1 1 13 36240 1 1 52 VAL N N 3.632 -2.169 9.125 1.00 . A A . 52 VAL N 1 1 13 36241 1 1 52 VAL O O 0.641 -2.106 9.264 1.00 . A A . 52 VAL O 1 1 13 36242 1 1 53 THR C C -1.305 -3.729 11.016 1.00 . A A . 53 THR C 1 1 13 36243 1 1 53 THR CA C -0.249 -4.574 10.298 1.00 . A A . 53 THR CA 1 1 13 36244 1 1 53 THR CB C -0.273 -6.020 10.843 1.00 . A A . 53 THR CB 1 1 13 36245 1 1 53 THR CG2 C 0.741 -6.939 10.171 1.00 . A A . 53 THR CG2 1 1 13 36246 1 1 53 THR H H 1.702 -4.401 11.118 1.00 . A A . 53 THR H 1 1 13 36247 1 1 53 THR HA H -0.462 -4.600 9.233 1.00 . A A . 53 THR HA 1 1 13 36248 1 1 53 THR HB H -1.266 -6.434 10.683 1.00 . A A . 53 THR HB 1 1 13 36249 1 1 53 THR HG1 H 0.892 -5.657 12.331 1.00 . A A . 53 THR HG1 1 1 13 36250 1 1 53 THR HG21 H 0.491 -7.981 10.371 1.00 . A A . 53 THR HG21 1 1 13 36251 1 1 53 THR HG22 H 0.723 -6.772 9.097 1.00 . A A . 53 THR HG22 1 1 13 36252 1 1 53 THR HG23 H 1.739 -6.733 10.549 1.00 . A A . 53 THR HG23 1 1 13 36253 1 1 53 THR N N 1.067 -3.967 10.458 1.00 . A A . 53 THR N 1 1 13 36254 1 1 53 THR O O -1.049 -3.225 12.115 1.00 . A A . 53 THR O 1 1 13 36255 1 1 53 THR OG1 O 0.015 -6.072 12.228 1.00 . A A . 53 THR OG1 1 1 13 36256 1 1 54 LEU C C -4.015 -3.881 12.455 1.00 . A A . 54 LEU C 1 1 13 36257 1 1 54 LEU CA C -3.650 -3.078 11.203 1.00 . A A . 54 LEU CA 1 1 13 36258 1 1 54 LEU CB C -4.868 -2.996 10.277 1.00 . A A . 54 LEU CB 1 1 13 36259 1 1 54 LEU CD1 C -4.401 -0.536 9.730 1.00 . A A . 54 LEU CD1 1 1 13 36260 1 1 54 LEU CD2 C -3.942 -2.197 7.988 1.00 . A A . 54 LEU CD2 1 1 13 36261 1 1 54 LEU CG C -4.817 -1.908 9.194 1.00 . A A . 54 LEU CG 1 1 13 36262 1 1 54 LEU H H -2.740 -4.053 9.568 1.00 . A A . 54 LEU H 1 1 13 36263 1 1 54 LEU HA H -3.365 -2.082 11.539 1.00 . A A . 54 LEU HA 1 1 13 36264 1 1 54 LEU HB2 H -5.042 -3.970 9.817 1.00 . A A . 54 LEU HB2 1 1 13 36265 1 1 54 LEU HB3 H -5.738 -2.784 10.899 1.00 . A A . 54 LEU HB3 1 1 13 36266 1 1 54 LEU HD11 H -4.803 -0.429 10.729 1.00 . A A . 54 LEU HD11 1 1 13 36267 1 1 54 LEU HD12 H -3.313 -0.465 9.793 1.00 . A A . 54 LEU HD12 1 1 13 36268 1 1 54 LEU HD13 H -4.782 0.249 9.075 1.00 . A A . 54 LEU HD13 1 1 13 36269 1 1 54 LEU HD21 H -3.959 -1.341 7.317 1.00 . A A . 54 LEU HD21 1 1 13 36270 1 1 54 LEU HD22 H -2.914 -2.362 8.292 1.00 . A A . 54 LEU HD22 1 1 13 36271 1 1 54 LEU HD23 H -4.340 -3.066 7.469 1.00 . A A . 54 LEU HD23 1 1 13 36272 1 1 54 LEU HG H -5.825 -1.862 8.813 1.00 . A A . 54 LEU HG 1 1 13 36273 1 1 54 LEU N N -2.528 -3.658 10.482 1.00 . A A . 54 LEU N 1 1 13 36274 1 1 54 LEU O O -4.693 -3.350 13.335 1.00 . A A . 54 LEU O 1 1 13 36275 1 1 55 SER C C -3.031 -5.467 14.907 1.00 . A A . 55 SER C 1 1 13 36276 1 1 55 SER CA C -3.757 -6.015 13.687 1.00 . A A . 55 SER CA 1 1 13 36277 1 1 55 SER CB C -3.198 -7.389 13.312 1.00 . A A . 55 SER CB 1 1 13 36278 1 1 55 SER H H -2.949 -5.473 11.838 1.00 . A A . 55 SER H 1 1 13 36279 1 1 55 SER HA H -4.829 -6.091 13.890 1.00 . A A . 55 SER HA 1 1 13 36280 1 1 55 SER HB2 H -3.410 -7.558 12.262 1.00 . A A . 55 SER HB2 1 1 13 36281 1 1 55 SER HB3 H -2.116 -7.400 13.466 1.00 . A A . 55 SER HB3 1 1 13 36282 1 1 55 SER HG H -4.702 -8.542 13.640 1.00 . A A . 55 SER HG 1 1 13 36283 1 1 55 SER N N -3.553 -5.128 12.560 1.00 . A A . 55 SER N 1 1 13 36284 1 1 55 SER O O -3.528 -5.637 16.022 1.00 . A A . 55 SER O 1 1 13 36285 1 1 55 SER OG O -3.803 -8.438 14.041 1.00 . A A . 55 SER OG 1 1 13 36286 1 1 56 GLY C C 0.281 -4.659 15.966 1.00 . A A . 56 GLY C 1 1 13 36287 1 1 56 GLY CA C -1.156 -4.162 15.793 1.00 . A A . 56 GLY CA 1 1 13 36288 1 1 56 GLY H H -1.566 -4.619 13.768 1.00 . A A . 56 GLY H 1 1 13 36289 1 1 56 GLY HA2 H -1.150 -3.089 15.629 1.00 . A A . 56 GLY HA2 1 1 13 36290 1 1 56 GLY HA3 H -1.690 -4.349 16.712 1.00 . A A . 56 GLY HA3 1 1 13 36291 1 1 56 GLY N N -1.891 -4.789 14.712 1.00 . A A . 56 GLY N 1 1 13 36292 1 1 56 GLY O O 0.822 -4.551 17.065 1.00 . A A . 56 GLY O 1 1 13 36293 1 1 57 THR C C 3.019 -5.123 13.742 1.00 . A A . 57 THR C 1 1 13 36294 1 1 57 THR CA C 2.297 -5.672 14.973 1.00 . A A . 57 THR CA 1 1 13 36295 1 1 57 THR CB C 2.334 -7.205 15.044 1.00 . A A . 57 THR CB 1 1 13 36296 1 1 57 THR CG2 C 3.748 -7.756 15.168 1.00 . A A . 57 THR CG2 1 1 13 36297 1 1 57 THR H H 0.429 -5.375 14.066 1.00 . A A . 57 THR H 1 1 13 36298 1 1 57 THR HA H 2.787 -5.252 15.849 1.00 . A A . 57 THR HA 1 1 13 36299 1 1 57 THR HB H 1.898 -7.607 14.130 1.00 . A A . 57 THR HB 1 1 13 36300 1 1 57 THR HG1 H 0.667 -7.610 16.023 1.00 . A A . 57 THR HG1 1 1 13 36301 1 1 57 THR HG21 H 4.276 -7.581 14.233 1.00 . A A . 57 THR HG21 1 1 13 36302 1 1 57 THR HG22 H 4.270 -7.275 15.993 1.00 . A A . 57 THR HG22 1 1 13 36303 1 1 57 THR HG23 H 3.702 -8.831 15.340 1.00 . A A . 57 THR HG23 1 1 13 36304 1 1 57 THR N N 0.901 -5.253 14.946 1.00 . A A . 57 THR N 1 1 13 36305 1 1 57 THR O O 2.396 -4.934 12.696 1.00 . A A . 57 THR O 1 1 13 36306 1 1 57 THR OG1 O 1.626 -7.664 16.185 1.00 . A A . 57 THR OG1 1 1 13 36307 1 1 58 ARG C C 6.380 -5.053 12.469 1.00 . A A . 58 ARG C 1 1 13 36308 1 1 58 ARG CA C 5.146 -4.243 12.817 1.00 . A A . 58 ARG CA 1 1 13 36309 1 1 58 ARG CB C 5.534 -2.825 13.274 1.00 . A A . 58 ARG CB 1 1 13 36310 1 1 58 ARG CD C 6.826 -1.305 14.751 1.00 . A A . 58 ARG CD 1 1 13 36311 1 1 58 ARG CG C 6.330 -2.744 14.580 1.00 . A A . 58 ARG CG 1 1 13 36312 1 1 58 ARG CZ C 8.660 -0.817 16.411 1.00 . A A . 58 ARG CZ 1 1 13 36313 1 1 58 ARG H H 4.803 -5.193 14.681 1.00 . A A . 58 ARG H 1 1 13 36314 1 1 58 ARG HA H 4.564 -4.164 11.905 1.00 . A A . 58 ARG HA 1 1 13 36315 1 1 58 ARG HB2 H 6.162 -2.369 12.515 1.00 . A A . 58 ARG HB2 1 1 13 36316 1 1 58 ARG HB3 H 4.629 -2.225 13.366 1.00 . A A . 58 ARG HB3 1 1 13 36317 1 1 58 ARG HD2 H 7.552 -1.075 13.973 1.00 . A A . 58 ARG HD2 1 1 13 36318 1 1 58 ARG HD3 H 5.983 -0.621 14.643 1.00 . A A . 58 ARG HD3 1 1 13 36319 1 1 58 ARG HE H 6.705 -1.134 16.827 1.00 . A A . 58 ARG HE 1 1 13 36320 1 1 58 ARG HG2 H 5.691 -3.022 15.416 1.00 . A A . 58 ARG HG2 1 1 13 36321 1 1 58 ARG HG3 H 7.189 -3.415 14.547 1.00 . A A . 58 ARG HG3 1 1 13 36322 1 1 58 ARG HH11 H 9.406 -0.703 14.496 1.00 . A A . 58 ARG HH11 1 1 13 36323 1 1 58 ARG HH12 H 10.596 -0.530 15.720 1.00 . A A . 58 ARG HH12 1 1 13 36324 1 1 58 ARG HH21 H 8.215 -0.863 18.387 1.00 . A A . 58 ARG HH21 1 1 13 36325 1 1 58 ARG HH22 H 9.825 -0.325 18.027 1.00 . A A . 58 ARG HH22 1 1 13 36326 1 1 58 ARG N N 4.330 -4.896 13.841 1.00 . A A . 58 ARG N 1 1 13 36327 1 1 58 ARG NE N 7.401 -1.108 16.082 1.00 . A A . 58 ARG NE 1 1 13 36328 1 1 58 ARG NH1 N 9.620 -0.664 15.501 1.00 . A A . 58 ARG NH1 1 1 13 36329 1 1 58 ARG NH2 N 8.938 -0.669 17.699 1.00 . A A . 58 ARG NH2 1 1 13 36330 1 1 58 ARG O O 6.712 -5.989 13.208 1.00 . A A . 58 ARG O 1 1 13 36331 1 1 59 GLY C C 9.339 -4.359 10.376 1.00 . A A . 59 GLY C 1 1 13 36332 1 1 59 GLY CA C 8.382 -5.277 11.124 1.00 . A A . 59 GLY CA 1 1 13 36333 1 1 59 GLY H H 6.763 -3.941 10.742 1.00 . A A . 59 GLY H 1 1 13 36334 1 1 59 GLY HA2 H 8.829 -5.541 12.073 1.00 . A A . 59 GLY HA2 1 1 13 36335 1 1 59 GLY HA3 H 8.270 -6.191 10.559 1.00 . A A . 59 GLY HA3 1 1 13 36336 1 1 59 GLY N N 7.082 -4.681 11.392 1.00 . A A . 59 GLY N 1 1 13 36337 1 1 59 GLY O O 8.959 -3.233 10.053 1.00 . A A . 59 GLY O 1 1 13 36338 1 1 60 PRO C C 11.264 -3.692 8.021 1.00 . A A . 60 PRO C 1 1 13 36339 1 1 60 PRO CA C 11.623 -4.064 9.465 1.00 . A A . 60 PRO CA 1 1 13 36340 1 1 60 PRO CB C 12.887 -4.934 9.530 1.00 . A A . 60 PRO CB 1 1 13 36341 1 1 60 PRO CD C 10.955 -6.235 10.285 1.00 . A A . 60 PRO CD 1 1 13 36342 1 1 60 PRO CG C 12.472 -6.285 10.122 1.00 . A A . 60 PRO CG 1 1 13 36343 1 1 60 PRO HA H 11.782 -3.149 10.036 1.00 . A A . 60 PRO HA 1 1 13 36344 1 1 60 PRO HB2 H 13.310 -5.089 8.537 1.00 . A A . 60 PRO HB2 1 1 13 36345 1 1 60 PRO HB3 H 13.632 -4.459 10.173 1.00 . A A . 60 PRO HB3 1 1 13 36346 1 1 60 PRO HD2 H 10.467 -6.858 9.527 1.00 . A A . 60 PRO HD2 1 1 13 36347 1 1 60 PRO HD3 H 10.684 -6.592 11.279 1.00 . A A . 60 PRO HD3 1 1 13 36348 1 1 60 PRO HG2 H 12.761 -7.108 9.465 1.00 . A A . 60 PRO HG2 1 1 13 36349 1 1 60 PRO HG3 H 12.939 -6.410 11.101 1.00 . A A . 60 PRO HG3 1 1 13 36350 1 1 60 PRO N N 10.561 -4.846 10.095 1.00 . A A . 60 PRO N 1 1 13 36351 1 1 60 PRO O O 10.273 -4.185 7.482 1.00 . A A . 60 PRO O 1 1 13 36352 1 1 61 LEU C C 13.154 -1.973 5.347 1.00 . A A . 61 LEU C 1 1 13 36353 1 1 61 LEU CA C 11.903 -2.610 5.915 1.00 . A A . 61 LEU CA 1 1 13 36354 1 1 61 LEU CB C 10.668 -1.710 5.693 1.00 . A A . 61 LEU CB 1 1 13 36355 1 1 61 LEU CD1 C 8.480 -1.268 4.689 1.00 . A A . 61 LEU CD1 1 1 13 36356 1 1 61 LEU CD2 C 9.941 -2.858 3.509 1.00 . A A . 61 LEU CD2 1 1 13 36357 1 1 61 LEU CG C 9.534 -2.354 4.890 1.00 . A A . 61 LEU CG 1 1 13 36358 1 1 61 LEU H H 12.940 -2.559 7.773 1.00 . A A . 61 LEU H 1 1 13 36359 1 1 61 LEU HA H 11.792 -3.548 5.366 1.00 . A A . 61 LEU HA 1 1 13 36360 1 1 61 LEU HB2 H 10.240 -1.446 6.661 1.00 . A A . 61 LEU HB2 1 1 13 36361 1 1 61 LEU HB3 H 10.962 -0.787 5.193 1.00 . A A . 61 LEU HB3 1 1 13 36362 1 1 61 LEU HD11 H 8.173 -0.868 5.653 1.00 . A A . 61 LEU HD11 1 1 13 36363 1 1 61 LEU HD12 H 8.889 -0.461 4.078 1.00 . A A . 61 LEU HD12 1 1 13 36364 1 1 61 LEU HD13 H 7.613 -1.691 4.190 1.00 . A A . 61 LEU HD13 1 1 13 36365 1 1 61 LEU HD21 H 10.231 -2.021 2.881 1.00 . A A . 61 LEU HD21 1 1 13 36366 1 1 61 LEU HD22 H 10.741 -3.592 3.569 1.00 . A A . 61 LEU HD22 1 1 13 36367 1 1 61 LEU HD23 H 9.092 -3.358 3.061 1.00 . A A . 61 LEU HD23 1 1 13 36368 1 1 61 LEU HG H 9.093 -3.174 5.454 1.00 . A A . 61 LEU HG 1 1 13 36369 1 1 61 LEU N N 12.080 -2.883 7.342 1.00 . A A . 61 LEU N 1 1 13 36370 1 1 61 LEU O O 13.793 -2.561 4.484 1.00 . A A . 61 LEU O 1 1 13 36371 1 1 62 SER C C 15.232 0.735 6.471 1.00 . A A . 62 SER C 1 1 13 36372 1 1 62 SER CA C 14.634 -0.016 5.296 1.00 . A A . 62 SER CA 1 1 13 36373 1 1 62 SER CB C 14.151 0.954 4.208 1.00 . A A . 62 SER CB 1 1 13 36374 1 1 62 SER H H 12.972 -0.365 6.560 1.00 . A A . 62 SER H 1 1 13 36375 1 1 62 SER HA H 15.379 -0.702 4.900 1.00 . A A . 62 SER HA 1 1 13 36376 1 1 62 SER HB2 H 13.070 1.049 4.276 1.00 . A A . 62 SER HB2 1 1 13 36377 1 1 62 SER HB3 H 14.639 1.921 4.333 1.00 . A A . 62 SER HB3 1 1 13 36378 1 1 62 SER HG H 15.221 -0.062 2.948 1.00 . A A . 62 SER HG 1 1 13 36379 1 1 62 SER N N 13.502 -0.774 5.800 1.00 . A A . 62 SER N 1 1 13 36380 1 1 62 SER O O 14.484 1.221 7.328 1.00 . A A . 62 SER O 1 1 13 36381 1 1 62 SER OG O 14.441 0.523 2.908 1.00 . A A . 62 SER OG 1 1 13 36382 1 1 63 ARG C C 18.635 1.874 7.499 1.00 . A A . 63 ARG C 1 1 13 36383 1 1 63 ARG CA C 17.225 1.333 7.726 1.00 . A A . 63 ARG CA 1 1 13 36384 1 1 63 ARG CB C 17.202 0.221 8.781 1.00 . A A . 63 ARG CB 1 1 13 36385 1 1 63 ARG CD C 18.918 -1.345 9.753 1.00 . A A . 63 ARG CD 1 1 13 36386 1 1 63 ARG CG C 18.090 -1.002 8.504 1.00 . A A . 63 ARG CG 1 1 13 36387 1 1 63 ARG CZ C 18.617 -3.806 9.917 1.00 . A A . 63 ARG CZ 1 1 13 36388 1 1 63 ARG H H 17.133 0.376 5.820 1.00 . A A . 63 ARG H 1 1 13 36389 1 1 63 ARG HA H 16.632 2.174 8.093 1.00 . A A . 63 ARG HA 1 1 13 36390 1 1 63 ARG HB2 H 17.497 0.677 9.714 1.00 . A A . 63 ARG HB2 1 1 13 36391 1 1 63 ARG HB3 H 16.180 -0.130 8.913 1.00 . A A . 63 ARG HB3 1 1 13 36392 1 1 63 ARG HD2 H 19.778 -0.675 9.806 1.00 . A A . 63 ARG HD2 1 1 13 36393 1 1 63 ARG HD3 H 18.316 -1.206 10.650 1.00 . A A . 63 ARG HD3 1 1 13 36394 1 1 63 ARG HE H 20.327 -2.885 9.370 1.00 . A A . 63 ARG HE 1 1 13 36395 1 1 63 ARG HG2 H 17.441 -1.836 8.237 1.00 . A A . 63 ARG HG2 1 1 13 36396 1 1 63 ARG HG3 H 18.764 -0.824 7.665 1.00 . A A . 63 ARG HG3 1 1 13 36397 1 1 63 ARG HH11 H 16.916 -2.831 10.629 1.00 . A A . 63 ARG HH11 1 1 13 36398 1 1 63 ARG HH12 H 16.795 -4.549 10.353 1.00 . A A . 63 ARG HH12 1 1 13 36399 1 1 63 ARG HH21 H 20.007 -5.083 9.152 1.00 . A A . 63 ARG HH21 1 1 13 36400 1 1 63 ARG HH22 H 18.557 -5.852 9.632 1.00 . A A . 63 ARG HH22 1 1 13 36401 1 1 63 ARG N N 16.566 0.830 6.526 1.00 . A A . 63 ARG N 1 1 13 36402 1 1 63 ARG NE N 19.385 -2.733 9.712 1.00 . A A . 63 ARG NE 1 1 13 36403 1 1 63 ARG NH1 N 17.375 -3.710 10.383 1.00 . A A . 63 ARG NH1 1 1 13 36404 1 1 63 ARG NH2 N 19.102 -4.995 9.615 1.00 . A A . 63 ARG NH2 1 1 13 36405 1 1 63 ARG O O 19.507 1.658 8.343 1.00 . A A . 63 ARG O 1 1 13 36406 1 1 64 VAL C C 20.972 1.660 5.519 1.00 . A A . 64 VAL C 1 1 13 36407 1 1 64 VAL CA C 20.166 2.941 5.848 1.00 . A A . 64 VAL CA 1 1 13 36408 1 1 64 VAL CB C 20.790 3.994 6.815 1.00 . A A . 64 VAL CB 1 1 13 36409 1 1 64 VAL CG1 C 22.301 4.220 6.728 1.00 . A A . 64 VAL CG1 1 1 13 36410 1 1 64 VAL CG2 C 20.097 5.354 6.636 1.00 . A A . 64 VAL CG2 1 1 13 36411 1 1 64 VAL H H 18.036 2.810 5.849 1.00 . A A . 64 VAL H 1 1 13 36412 1 1 64 VAL HA H 20.015 3.443 4.887 1.00 . A A . 64 VAL HA 1 1 13 36413 1 1 64 VAL HB H 20.595 3.695 7.834 1.00 . A A . 64 VAL HB 1 1 13 36414 1 1 64 VAL HG11 H 22.818 3.313 7.045 1.00 . A A . 64 VAL HG11 1 1 13 36415 1 1 64 VAL HG12 H 22.587 4.481 5.714 1.00 . A A . 64 VAL HG12 1 1 13 36416 1 1 64 VAL HG13 H 22.593 5.025 7.400 1.00 . A A . 64 VAL HG13 1 1 13 36417 1 1 64 VAL HG21 H 20.505 6.075 7.345 1.00 . A A . 64 VAL HG21 1 1 13 36418 1 1 64 VAL HG22 H 20.249 5.720 5.620 1.00 . A A . 64 VAL HG22 1 1 13 36419 1 1 64 VAL HG23 H 19.033 5.246 6.845 1.00 . A A . 64 VAL HG23 1 1 13 36420 1 1 64 VAL N N 18.852 2.563 6.374 1.00 . A A . 64 VAL N 1 1 13 36421 1 1 64 VAL O O 20.479 0.537 5.661 1.00 . A A . 64 VAL O 1 1 13 36422 1 1 65 GLY C C 23.942 1.415 3.367 1.00 . A A . 65 GLY C 1 1 13 36423 1 1 65 GLY CA C 23.021 0.793 4.413 1.00 . A A . 65 GLY CA 1 1 13 36424 1 1 65 GLY H H 22.502 2.769 4.800 1.00 . A A . 65 GLY H 1 1 13 36425 1 1 65 GLY HA2 H 23.603 0.351 5.219 1.00 . A A . 65 GLY HA2 1 1 13 36426 1 1 65 GLY HA3 H 22.407 0.030 3.933 1.00 . A A . 65 GLY HA3 1 1 13 36427 1 1 65 GLY N N 22.171 1.831 4.963 1.00 . A A . 65 GLY N 1 1 13 36428 1 1 65 GLY O O 23.581 2.431 2.756 1.00 . A A . 65 GLY O 1 1 13 36429 1 1 66 LEU C C 25.658 1.456 0.829 1.00 . A A . 66 LEU C 1 1 13 36430 1 1 66 LEU CA C 26.147 1.382 2.274 1.00 . A A . 66 LEU CA 1 1 13 36431 1 1 66 LEU CB C 27.450 0.559 2.377 1.00 . A A . 66 LEU CB 1 1 13 36432 1 1 66 LEU CD1 C 28.501 1.865 4.286 1.00 . A A . 66 LEU CD1 1 1 13 36433 1 1 66 LEU CD2 C 29.946 0.638 2.665 1.00 . A A . 66 LEU CD2 1 1 13 36434 1 1 66 LEU CG C 28.643 1.427 2.822 1.00 . A A . 66 LEU CG 1 1 13 36435 1 1 66 LEU H H 25.356 0.027 3.725 1.00 . A A . 66 LEU H 1 1 13 36436 1 1 66 LEU HA H 26.339 2.405 2.596 1.00 . A A . 66 LEU HA 1 1 13 36437 1 1 66 LEU HB2 H 27.329 -0.274 3.074 1.00 . A A . 66 LEU HB2 1 1 13 36438 1 1 66 LEU HB3 H 27.677 0.134 1.396 1.00 . A A . 66 LEU HB3 1 1 13 36439 1 1 66 LEU HD11 H 28.430 0.995 4.940 1.00 . A A . 66 LEU HD11 1 1 13 36440 1 1 66 LEU HD12 H 29.367 2.456 4.582 1.00 . A A . 66 LEU HD12 1 1 13 36441 1 1 66 LEU HD13 H 27.610 2.476 4.419 1.00 . A A . 66 LEU HD13 1 1 13 36442 1 1 66 LEU HD21 H 29.923 -0.265 3.275 1.00 . A A . 66 LEU HD21 1 1 13 36443 1 1 66 LEU HD22 H 30.085 0.364 1.619 1.00 . A A . 66 LEU HD22 1 1 13 36444 1 1 66 LEU HD23 H 30.791 1.254 2.970 1.00 . A A . 66 LEU HD23 1 1 13 36445 1 1 66 LEU HG H 28.700 2.316 2.190 1.00 . A A . 66 LEU HG 1 1 13 36446 1 1 66 LEU N N 25.121 0.835 3.160 1.00 . A A . 66 LEU N 1 1 13 36447 1 1 66 LEU O O 24.710 0.762 0.432 1.00 . A A . 66 LEU O 1 1 13 36448 1 1 67 GLU C C 26.586 0.998 -2.019 1.00 . A A . 67 GLU C 1 1 13 36449 1 1 67 GLU CA C 26.074 2.315 -1.412 1.00 . A A . 67 GLU CA 1 1 13 36450 1 1 67 GLU CB C 26.649 3.591 -2.032 1.00 . A A . 67 GLU CB 1 1 13 36451 1 1 67 GLU CD C 28.529 5.158 -2.578 1.00 . A A . 67 GLU CD 1 1 13 36452 1 1 67 GLU CG C 28.168 3.801 -1.955 1.00 . A A . 67 GLU CG 1 1 13 36453 1 1 67 GLU H H 27.055 2.851 0.363 1.00 . A A . 67 GLU H 1 1 13 36454 1 1 67 GLU HA H 25.000 2.365 -1.563 1.00 . A A . 67 GLU HA 1 1 13 36455 1 1 67 GLU HB2 H 26.348 3.632 -3.075 1.00 . A A . 67 GLU HB2 1 1 13 36456 1 1 67 GLU HB3 H 26.156 4.421 -1.528 1.00 . A A . 67 GLU HB3 1 1 13 36457 1 1 67 GLU HG2 H 28.483 3.786 -0.911 1.00 . A A . 67 GLU HG2 1 1 13 36458 1 1 67 GLU HG3 H 28.675 2.994 -2.490 1.00 . A A . 67 GLU HG3 1 1 13 36459 1 1 67 GLU N N 26.285 2.305 0.022 1.00 . A A . 67 GLU N 1 1 13 36460 1 1 67 GLU O O 27.517 0.389 -1.485 1.00 . A A . 67 GLU O 1 1 13 36461 1 1 67 GLU OE1 O 27.885 6.173 -2.212 1.00 . A A . 67 GLU OE1 1 1 13 36462 1 1 67 GLU OE2 O 29.358 5.228 -3.505 1.00 . A A . 67 GLU OE2 1 1 13 36463 1 1 68 PRO C C 27.470 -0.905 -4.339 1.00 . A A . 68 PRO C 1 1 13 36464 1 1 68 PRO CA C 26.153 -0.857 -3.559 1.00 . A A . 68 PRO CA 1 1 13 36465 1 1 68 PRO CB C 24.955 -1.185 -4.446 1.00 . A A . 68 PRO CB 1 1 13 36466 1 1 68 PRO CD C 24.806 1.106 -3.759 1.00 . A A . 68 PRO CD 1 1 13 36467 1 1 68 PRO CG C 24.469 0.178 -4.927 1.00 . A A . 68 PRO CG 1 1 13 36468 1 1 68 PRO HA H 26.190 -1.561 -2.725 1.00 . A A . 68 PRO HA 1 1 13 36469 1 1 68 PRO HB2 H 25.237 -1.853 -5.258 1.00 . A A . 68 PRO HB2 1 1 13 36470 1 1 68 PRO HB3 H 24.164 -1.626 -3.847 1.00 . A A . 68 PRO HB3 1 1 13 36471 1 1 68 PRO HD2 H 25.072 2.094 -4.127 1.00 . A A . 68 PRO HD2 1 1 13 36472 1 1 68 PRO HD3 H 23.974 1.186 -3.063 1.00 . A A . 68 PRO HD3 1 1 13 36473 1 1 68 PRO HG2 H 25.033 0.482 -5.807 1.00 . A A . 68 PRO HG2 1 1 13 36474 1 1 68 PRO HG3 H 23.401 0.160 -5.134 1.00 . A A . 68 PRO HG3 1 1 13 36475 1 1 68 PRO N N 25.916 0.485 -3.063 1.00 . A A . 68 PRO N 1 1 13 36476 1 1 68 PRO O O 27.698 -0.073 -5.223 1.00 . A A . 68 PRO O 1 1 13 36477 1 1 69 PRO C C 29.408 -2.390 -6.206 1.00 . A A . 69 PRO C 1 1 13 36478 1 1 69 PRO CA C 29.602 -2.041 -4.720 1.00 . A A . 69 PRO CA 1 1 13 36479 1 1 69 PRO CB C 30.345 -3.121 -3.930 1.00 . A A . 69 PRO CB 1 1 13 36480 1 1 69 PRO CD C 28.069 -2.983 -3.127 1.00 . A A . 69 PRO CD 1 1 13 36481 1 1 69 PRO CG C 29.242 -3.931 -3.245 1.00 . A A . 69 PRO CG 1 1 13 36482 1 1 69 PRO HA H 30.140 -1.096 -4.639 1.00 . A A . 69 PRO HA 1 1 13 36483 1 1 69 PRO HB2 H 30.961 -3.751 -4.571 1.00 . A A . 69 PRO HB2 1 1 13 36484 1 1 69 PRO HB3 H 30.968 -2.631 -3.181 1.00 . A A . 69 PRO HB3 1 1 13 36485 1 1 69 PRO HD2 H 27.146 -3.503 -3.379 1.00 . A A . 69 PRO HD2 1 1 13 36486 1 1 69 PRO HD3 H 27.993 -2.597 -2.116 1.00 . A A . 69 PRO HD3 1 1 13 36487 1 1 69 PRO HG2 H 28.939 -4.761 -3.875 1.00 . A A . 69 PRO HG2 1 1 13 36488 1 1 69 PRO HG3 H 29.535 -4.271 -2.256 1.00 . A A . 69 PRO HG3 1 1 13 36489 1 1 69 PRO N N 28.320 -1.899 -4.056 1.00 . A A . 69 PRO N 1 1 13 36490 1 1 69 PRO O O 28.350 -2.897 -6.594 1.00 . A A . 69 PRO O 1 1 13 36491 1 1 70 PRO C C 30.084 -3.744 -8.866 1.00 . A A . 70 PRO C 1 1 13 36492 1 1 70 PRO CA C 30.285 -2.274 -8.490 1.00 . A A . 70 PRO CA 1 1 13 36493 1 1 70 PRO CB C 31.549 -1.650 -9.091 1.00 . A A . 70 PRO CB 1 1 13 36494 1 1 70 PRO CD C 31.729 -1.606 -6.699 1.00 . A A . 70 PRO CD 1 1 13 36495 1 1 70 PRO CG C 32.577 -1.727 -7.963 1.00 . A A . 70 PRO CG 1 1 13 36496 1 1 70 PRO HA H 29.420 -1.702 -8.817 1.00 . A A . 70 PRO HA 1 1 13 36497 1 1 70 PRO HB2 H 31.889 -2.180 -9.982 1.00 . A A . 70 PRO HB2 1 1 13 36498 1 1 70 PRO HB3 H 31.353 -0.603 -9.326 1.00 . A A . 70 PRO HB3 1 1 13 36499 1 1 70 PRO HD2 H 32.184 -2.178 -5.891 1.00 . A A . 70 PRO HD2 1 1 13 36500 1 1 70 PRO HD3 H 31.633 -0.562 -6.401 1.00 . A A . 70 PRO HD3 1 1 13 36501 1 1 70 PRO HG2 H 33.064 -2.702 -7.977 1.00 . A A . 70 PRO HG2 1 1 13 36502 1 1 70 PRO HG3 H 33.317 -0.927 -8.030 1.00 . A A . 70 PRO HG3 1 1 13 36503 1 1 70 PRO N N 30.418 -2.131 -7.051 1.00 . A A . 70 PRO N 1 1 13 36504 1 1 70 PRO O O 30.925 -4.590 -8.560 1.00 . A A . 70 PRO O 1 1 13 36505 1 1 71 GLY C C 27.678 -6.078 -8.899 1.00 . A A . 71 GLY C 1 1 13 36506 1 1 71 GLY CA C 28.599 -5.405 -9.918 1.00 . A A . 71 GLY CA 1 1 13 36507 1 1 71 GLY H H 28.263 -3.335 -9.682 1.00 . A A . 71 GLY H 1 1 13 36508 1 1 71 GLY HA2 H 28.077 -5.366 -10.873 1.00 . A A . 71 GLY HA2 1 1 13 36509 1 1 71 GLY HA3 H 29.496 -6.012 -10.042 1.00 . A A . 71 GLY HA3 1 1 13 36510 1 1 71 GLY N N 28.970 -4.049 -9.534 1.00 . A A . 71 GLY N 1 1 13 36511 1 1 71 GLY O O 27.443 -7.285 -9.010 1.00 . A A . 71 GLY O 1 1 13 36512 1 1 72 LYS C C 24.950 -4.881 -7.111 1.00 . A A . 72 LYS C 1 1 13 36513 1 1 72 LYS CA C 26.163 -5.790 -6.968 1.00 . A A . 72 LYS CA 1 1 13 36514 1 1 72 LYS CB C 26.778 -5.672 -5.569 1.00 . A A . 72 LYS CB 1 1 13 36515 1 1 72 LYS CD C 26.133 -7.818 -4.372 1.00 . A A . 72 LYS CD 1 1 13 36516 1 1 72 LYS CE C 24.795 -8.556 -4.263 1.00 . A A . 72 LYS CE 1 1 13 36517 1 1 72 LYS CG C 25.956 -6.297 -4.445 1.00 . A A . 72 LYS CG 1 1 13 36518 1 1 72 LYS H H 27.380 -4.353 -7.817 1.00 . A A . 72 LYS H 1 1 13 36519 1 1 72 LYS HA H 25.888 -6.824 -7.186 1.00 . A A . 72 LYS HA 1 1 13 36520 1 1 72 LYS HB2 H 27.750 -6.151 -5.582 1.00 . A A . 72 LYS HB2 1 1 13 36521 1 1 72 LYS HB3 H 26.915 -4.615 -5.345 1.00 . A A . 72 LYS HB3 1 1 13 36522 1 1 72 LYS HD2 H 26.684 -8.192 -5.235 1.00 . A A . 72 LYS HD2 1 1 13 36523 1 1 72 LYS HD3 H 26.734 -8.014 -3.486 1.00 . A A . 72 LYS HD3 1 1 13 36524 1 1 72 LYS HE2 H 24.108 -7.949 -3.669 1.00 . A A . 72 LYS HE2 1 1 13 36525 1 1 72 LYS HE3 H 24.357 -8.676 -5.255 1.00 . A A . 72 LYS HE3 1 1 13 36526 1 1 72 LYS HG2 H 26.287 -5.871 -3.497 1.00 . A A . 72 LYS HG2 1 1 13 36527 1 1 72 LYS HG3 H 24.917 -6.026 -4.576 1.00 . A A . 72 LYS HG3 1 1 13 36528 1 1 72 LYS HZ1 H 25.436 -9.712 -2.699 1.00 . A A . 72 LYS HZ1 1 1 13 36529 1 1 72 LYS HZ2 H 24.074 -10.286 -3.375 1.00 . A A . 72 LYS HZ2 1 1 13 36530 1 1 72 LYS HZ3 H 25.539 -10.516 -4.122 1.00 . A A . 72 LYS HZ3 1 1 13 36531 1 1 72 LYS N N 27.163 -5.338 -7.912 1.00 . A A . 72 LYS N 1 1 13 36532 1 1 72 LYS NZ N 24.969 -9.864 -3.591 1.00 . A A . 72 LYS NZ 1 1 13 36533 1 1 72 LYS O O 25.066 -3.712 -7.488 1.00 . A A . 72 LYS O 1 1 13 36534 1 1 73 ARG C C 21.809 -5.449 -5.345 1.00 . A A . 73 ARG C 1 1 13 36535 1 1 73 ARG CA C 22.604 -4.640 -6.362 1.00 . A A . 73 ARG CA 1 1 13 36536 1 1 73 ARG CB C 21.751 -4.360 -7.620 1.00 . A A . 73 ARG CB 1 1 13 36537 1 1 73 ARG CD C 21.101 -1.872 -7.258 1.00 . A A . 73 ARG CD 1 1 13 36538 1 1 73 ARG CG C 21.852 -2.906 -8.126 1.00 . A A . 73 ARG CG 1 1 13 36539 1 1 73 ARG CZ C 18.756 -1.932 -8.189 1.00 . A A . 73 ARG CZ 1 1 13 36540 1 1 73 ARG H H 23.823 -6.355 -6.379 1.00 . A A . 73 ARG H 1 1 13 36541 1 1 73 ARG HA H 22.916 -3.702 -5.901 1.00 . A A . 73 ARG HA 1 1 13 36542 1 1 73 ARG HB2 H 22.072 -5.033 -8.418 1.00 . A A . 73 ARG HB2 1 1 13 36543 1 1 73 ARG HB3 H 20.704 -4.590 -7.417 1.00 . A A . 73 ARG HB3 1 1 13 36544 1 1 73 ARG HD2 H 20.818 -2.302 -6.298 1.00 . A A . 73 ARG HD2 1 1 13 36545 1 1 73 ARG HD3 H 21.781 -1.044 -7.055 1.00 . A A . 73 ARG HD3 1 1 13 36546 1 1 73 ARG HE H 20.128 -0.515 -8.543 1.00 . A A . 73 ARG HE 1 1 13 36547 1 1 73 ARG HG2 H 22.900 -2.613 -8.187 1.00 . A A . 73 ARG HG2 1 1 13 36548 1 1 73 ARG HG3 H 21.454 -2.870 -9.142 1.00 . A A . 73 ARG HG3 1 1 13 36549 1 1 73 ARG HH11 H 18.861 -3.246 -6.640 1.00 . A A . 73 ARG HH11 1 1 13 36550 1 1 73 ARG HH12 H 17.617 -3.611 -7.817 1.00 . A A . 73 ARG HH12 1 1 13 36551 1 1 73 ARG HH21 H 18.190 -0.553 -9.565 1.00 . A A . 73 ARG HH21 1 1 13 36552 1 1 73 ARG HH22 H 17.172 -1.946 -9.523 1.00 . A A . 73 ARG HH22 1 1 13 36553 1 1 73 ARG N N 23.796 -5.401 -6.712 1.00 . A A . 73 ARG N 1 1 13 36554 1 1 73 ARG NE N 19.923 -1.319 -7.957 1.00 . A A . 73 ARG NE 1 1 13 36555 1 1 73 ARG NH1 N 18.403 -3.024 -7.522 1.00 . A A . 73 ARG NH1 1 1 13 36556 1 1 73 ARG NH2 N 17.949 -1.434 -9.115 1.00 . A A . 73 ARG NH2 1 1 13 36557 1 1 73 ARG O O 21.875 -6.682 -5.331 1.00 . A A . 73 ARG O 1 1 13 36558 1 1 74 GLU C C 18.742 -4.203 -4.048 1.00 . A A . 74 GLU C 1 1 13 36559 1 1 74 GLU CA C 19.864 -5.224 -3.799 1.00 . A A . 74 GLU CA 1 1 13 36560 1 1 74 GLU CB C 20.268 -5.364 -2.315 1.00 . A A . 74 GLU CB 1 1 13 36561 1 1 74 GLU CD C 21.320 -6.985 -0.618 1.00 . A A . 74 GLU CD 1 1 13 36562 1 1 74 GLU CG C 20.770 -6.788 -2.033 1.00 . A A . 74 GLU CG 1 1 13 36563 1 1 74 GLU H H 21.001 -3.737 -4.605 1.00 . A A . 74 GLU H 1 1 13 36564 1 1 74 GLU HA H 19.532 -6.192 -4.180 1.00 . A A . 74 GLU HA 1 1 13 36565 1 1 74 GLU HB2 H 21.047 -4.645 -2.064 1.00 . A A . 74 GLU HB2 1 1 13 36566 1 1 74 GLU HB3 H 19.410 -5.151 -1.684 1.00 . A A . 74 GLU HB3 1 1 13 36567 1 1 74 GLU HG2 H 19.946 -7.483 -2.188 1.00 . A A . 74 GLU HG2 1 1 13 36568 1 1 74 GLU HG3 H 21.563 -7.041 -2.737 1.00 . A A . 74 GLU HG3 1 1 13 36569 1 1 74 GLU N N 20.995 -4.746 -4.569 1.00 . A A . 74 GLU N 1 1 13 36570 1 1 74 GLU O O 18.937 -3.205 -4.755 1.00 . A A . 74 GLU O 1 1 13 36571 1 1 74 GLU OE1 O 22.471 -6.542 -0.369 1.00 . A A . 74 GLU OE1 1 1 13 36572 1 1 74 GLU OE2 O 20.694 -7.691 0.197 1.00 . A A . 74 GLU OE2 1 1 13 36573 1 1 75 CYS C C 16.566 -2.377 -2.819 1.00 . A A . 75 CYS C 1 1 13 36574 1 1 75 CYS CA C 16.381 -3.610 -3.700 1.00 . A A . 75 CYS CA 1 1 13 36575 1 1 75 CYS CB C 15.151 -4.411 -3.274 1.00 . A A . 75 CYS CB 1 1 13 36576 1 1 75 CYS H H 17.434 -5.260 -2.913 1.00 . A A . 75 CYS H 1 1 13 36577 1 1 75 CYS HA H 16.284 -3.307 -4.743 1.00 . A A . 75 CYS HA 1 1 13 36578 1 1 75 CYS HB2 H 15.289 -4.751 -2.246 1.00 . A A . 75 CYS HB2 1 1 13 36579 1 1 75 CYS HB3 H 14.262 -3.777 -3.318 1.00 . A A . 75 CYS HB3 1 1 13 36580 1 1 75 CYS HG H 15.024 -5.231 -5.516 1.00 . A A . 75 CYS HG 1 1 13 36581 1 1 75 CYS N N 17.545 -4.466 -3.541 1.00 . A A . 75 CYS N 1 1 13 36582 1 1 75 CYS O O 16.845 -2.512 -1.630 1.00 . A A . 75 CYS O 1 1 13 36583 1 1 75 CYS SG S 14.989 -5.871 -4.341 1.00 . A A . 75 CYS SG 1 1 13 36584 1 1 76 ARG C C 15.794 1.188 -3.061 1.00 . A A . 76 ARG C 1 1 13 36585 1 1 76 ARG CA C 16.684 0.055 -2.583 1.00 . A A . 76 ARG CA 1 1 13 36586 1 1 76 ARG CB C 18.174 0.404 -2.693 1.00 . A A . 76 ARG CB 1 1 13 36587 1 1 76 ARG CD C 18.967 2.254 -4.272 1.00 . A A . 76 ARG CD 1 1 13 36588 1 1 76 ARG CG C 18.613 0.774 -4.119 1.00 . A A . 76 ARG CG 1 1 13 36589 1 1 76 ARG CZ C 20.689 3.796 -3.303 1.00 . A A . 76 ARG CZ 1 1 13 36590 1 1 76 ARG H H 16.120 -1.037 -4.308 1.00 . A A . 76 ARG H 1 1 13 36591 1 1 76 ARG HA H 16.451 -0.136 -1.534 1.00 . A A . 76 ARG HA 1 1 13 36592 1 1 76 ARG HB2 H 18.385 1.224 -2.012 1.00 . A A . 76 ARG HB2 1 1 13 36593 1 1 76 ARG HB3 H 18.763 -0.451 -2.360 1.00 . A A . 76 ARG HB3 1 1 13 36594 1 1 76 ARG HD2 H 19.238 2.436 -5.309 1.00 . A A . 76 ARG HD2 1 1 13 36595 1 1 76 ARG HD3 H 18.101 2.868 -4.028 1.00 . A A . 76 ARG HD3 1 1 13 36596 1 1 76 ARG HE H 20.488 1.831 -2.872 1.00 . A A . 76 ARG HE 1 1 13 36597 1 1 76 ARG HG2 H 19.479 0.172 -4.391 1.00 . A A . 76 ARG HG2 1 1 13 36598 1 1 76 ARG HG3 H 17.806 0.549 -4.810 1.00 . A A . 76 ARG HG3 1 1 13 36599 1 1 76 ARG HH11 H 19.673 4.665 -4.856 1.00 . A A . 76 ARG HH11 1 1 13 36600 1 1 76 ARG HH12 H 20.826 5.702 -4.083 1.00 . A A . 76 ARG HH12 1 1 13 36601 1 1 76 ARG HH21 H 21.832 3.228 -1.703 1.00 . A A . 76 ARG HH21 1 1 13 36602 1 1 76 ARG HH22 H 22.158 4.817 -2.262 1.00 . A A . 76 ARG HH22 1 1 13 36603 1 1 76 ARG N N 16.417 -1.162 -3.350 1.00 . A A . 76 ARG N 1 1 13 36604 1 1 76 ARG NE N 20.095 2.610 -3.404 1.00 . A A . 76 ARG NE 1 1 13 36605 1 1 76 ARG NH1 N 20.345 4.804 -4.097 1.00 . A A . 76 ARG NH1 1 1 13 36606 1 1 76 ARG NH2 N 21.639 3.954 -2.394 1.00 . A A . 76 ARG NH2 1 1 13 36607 1 1 76 ARG O O 15.437 1.242 -4.234 1.00 . A A . 76 ARG O 1 1 13 36608 1 1 77 VAL C C 14.318 4.318 -1.999 1.00 . A A . 77 VAL C 1 1 13 36609 1 1 77 VAL CA C 14.159 2.820 -2.280 1.00 . A A . 77 VAL CA 1 1 13 36610 1 1 77 VAL CB C 13.065 2.126 -1.435 1.00 . A A . 77 VAL CB 1 1 13 36611 1 1 77 VAL CG1 C 12.653 0.798 -2.097 1.00 . A A . 77 VAL CG1 1 1 13 36612 1 1 77 VAL CG2 C 13.478 1.920 0.031 1.00 . A A . 77 VAL CG2 1 1 13 36613 1 1 77 VAL H H 15.845 1.997 -1.232 1.00 . A A . 77 VAL H 1 1 13 36614 1 1 77 VAL HA H 13.828 2.769 -3.320 1.00 . A A . 77 VAL HA 1 1 13 36615 1 1 77 VAL HB H 12.176 2.758 -1.434 1.00 . A A . 77 VAL HB 1 1 13 36616 1 1 77 VAL HG11 H 13.502 0.130 -2.244 1.00 . A A . 77 VAL HG11 1 1 13 36617 1 1 77 VAL HG12 H 11.899 0.292 -1.494 1.00 . A A . 77 VAL HG12 1 1 13 36618 1 1 77 VAL HG13 H 12.230 1.012 -3.078 1.00 . A A . 77 VAL HG13 1 1 13 36619 1 1 77 VAL HG21 H 14.325 1.240 0.111 1.00 . A A . 77 VAL HG21 1 1 13 36620 1 1 77 VAL HG22 H 13.748 2.876 0.480 1.00 . A A . 77 VAL HG22 1 1 13 36621 1 1 77 VAL HG23 H 12.642 1.498 0.593 1.00 . A A . 77 VAL HG23 1 1 13 36622 1 1 77 VAL N N 15.421 2.082 -2.156 1.00 . A A . 77 VAL N 1 1 13 36623 1 1 77 VAL O O 13.325 5.015 -1.769 1.00 . A A . 77 VAL O 1 1 13 36624 1 1 78 GLY C C 16.724 6.310 -0.626 1.00 . A A . 78 GLY C 1 1 13 36625 1 1 78 GLY CA C 15.865 6.244 -1.871 1.00 . A A . 78 GLY CA 1 1 13 36626 1 1 78 GLY H H 16.304 4.205 -2.277 1.00 . A A . 78 GLY H 1 1 13 36627 1 1 78 GLY HA2 H 16.402 6.641 -2.732 1.00 . A A . 78 GLY HA2 1 1 13 36628 1 1 78 GLY HA3 H 14.963 6.836 -1.711 1.00 . A A . 78 GLY HA3 1 1 13 36629 1 1 78 GLY N N 15.544 4.839 -2.086 1.00 . A A . 78 GLY N 1 1 13 36630 1 1 78 GLY O O 16.197 6.188 0.472 1.00 . A A . 78 GLY O 1 1 13 36631 1 1 79 GLN C C 18.989 4.579 0.585 1.00 . A A . 79 GLN C 1 1 13 36632 1 1 79 GLN CA C 19.078 6.053 0.179 1.00 . A A . 79 GLN CA 1 1 13 36633 1 1 79 GLN CB C 19.056 7.018 1.388 1.00 . A A . 79 GLN CB 1 1 13 36634 1 1 79 GLN CD C 20.419 7.939 3.367 1.00 . A A . 79 GLN CD 1 1 13 36635 1 1 79 GLN CG C 20.256 6.825 2.329 1.00 . A A . 79 GLN CG 1 1 13 36636 1 1 79 GLN H H 18.387 6.555 -1.738 1.00 . A A . 79 GLN H 1 1 13 36637 1 1 79 GLN HA H 20.038 6.188 -0.324 1.00 . A A . 79 GLN HA 1 1 13 36638 1 1 79 GLN HB2 H 19.056 8.044 1.018 1.00 . A A . 79 GLN HB2 1 1 13 36639 1 1 79 GLN HB3 H 18.156 6.848 1.981 1.00 . A A . 79 GLN HB3 1 1 13 36640 1 1 79 GLN HE21 H 18.411 8.123 3.690 1.00 . A A . 79 GLN HE21 1 1 13 36641 1 1 79 GLN HE22 H 19.450 9.087 4.713 1.00 . A A . 79 GLN HE22 1 1 13 36642 1 1 79 GLN HG2 H 20.124 5.885 2.869 1.00 . A A . 79 GLN HG2 1 1 13 36643 1 1 79 GLN HG3 H 21.169 6.774 1.732 1.00 . A A . 79 GLN HG3 1 1 13 36644 1 1 79 GLN N N 18.047 6.387 -0.803 1.00 . A A . 79 GLN N 1 1 13 36645 1 1 79 GLN NE2 N 19.337 8.432 3.948 1.00 . A A . 79 GLN NE2 1 1 13 36646 1 1 79 GLN O O 19.892 3.807 0.269 1.00 . A A . 79 GLN O 1 1 13 36647 1 1 79 GLN OE1 O 21.532 8.337 3.706 1.00 . A A . 79 GLN OE1 1 1 13 36648 1 1 80 TYR C C 17.769 1.760 1.119 1.00 . A A . 80 TYR C 1 1 13 36649 1 1 80 TYR CA C 17.819 2.961 2.053 1.00 . A A . 80 TYR CA 1 1 13 36650 1 1 80 TYR CB C 16.567 3.021 2.925 1.00 . A A . 80 TYR CB 1 1 13 36651 1 1 80 TYR CD1 C 17.272 4.955 4.382 1.00 . A A . 80 TYR CD1 1 1 13 36652 1 1 80 TYR CD2 C 15.234 5.155 3.075 1.00 . A A . 80 TYR CD2 1 1 13 36653 1 1 80 TYR CE1 C 17.162 6.288 4.792 1.00 . A A . 80 TYR CE1 1 1 13 36654 1 1 80 TYR CE2 C 15.099 6.488 3.505 1.00 . A A . 80 TYR CE2 1 1 13 36655 1 1 80 TYR CG C 16.320 4.389 3.522 1.00 . A A . 80 TYR CG 1 1 13 36656 1 1 80 TYR CZ C 16.077 7.066 4.347 1.00 . A A . 80 TYR CZ 1 1 13 36657 1 1 80 TYR H H 17.178 4.856 1.463 1.00 . A A . 80 TYR H 1 1 13 36658 1 1 80 TYR HA H 18.669 2.883 2.722 1.00 . A A . 80 TYR HA 1 1 13 36659 1 1 80 TYR HB2 H 15.709 2.741 2.315 1.00 . A A . 80 TYR HB2 1 1 13 36660 1 1 80 TYR HB3 H 16.680 2.288 3.722 1.00 . A A . 80 TYR HB3 1 1 13 36661 1 1 80 TYR HD1 H 18.118 4.381 4.697 1.00 . A A . 80 TYR HD1 1 1 13 36662 1 1 80 TYR HD2 H 14.563 4.737 2.331 1.00 . A A . 80 TYR HD2 1 1 13 36663 1 1 80 TYR HE1 H 17.929 6.717 5.416 1.00 . A A . 80 TYR HE1 1 1 13 36664 1 1 80 TYR HE2 H 14.267 7.077 3.158 1.00 . A A . 80 TYR HE2 1 1 13 36665 1 1 80 TYR HH H 15.488 8.864 4.035 1.00 . A A . 80 TYR HH 1 1 13 36666 1 1 80 TYR N N 17.939 4.199 1.310 1.00 . A A . 80 TYR N 1 1 13 36667 1 1 80 TYR O O 17.080 1.791 0.097 1.00 . A A . 80 TYR O 1 1 13 36668 1 1 80 TYR OH O 16.057 8.388 4.657 1.00 . A A . 80 TYR OH 1 1 13 36669 1 1 81 VAL C C 16.917 -1.091 1.682 1.00 . A A . 81 VAL C 1 1 13 36670 1 1 81 VAL CA C 18.205 -0.647 0.996 1.00 . A A . 81 VAL CA 1 1 13 36671 1 1 81 VAL CB C 19.397 -1.586 1.275 1.00 . A A . 81 VAL CB 1 1 13 36672 1 1 81 VAL CG1 C 19.232 -2.901 0.508 1.00 . A A . 81 VAL CG1 1 1 13 36673 1 1 81 VAL CG2 C 20.729 -0.976 0.815 1.00 . A A . 81 VAL CG2 1 1 13 36674 1 1 81 VAL H H 18.934 0.755 2.389 1.00 . A A . 81 VAL H 1 1 13 36675 1 1 81 VAL HA H 18.050 -0.596 -0.074 1.00 . A A . 81 VAL HA 1 1 13 36676 1 1 81 VAL HB H 19.461 -1.794 2.343 1.00 . A A . 81 VAL HB 1 1 13 36677 1 1 81 VAL HG11 H 19.179 -2.702 -0.562 1.00 . A A . 81 VAL HG11 1 1 13 36678 1 1 81 VAL HG12 H 20.066 -3.571 0.718 1.00 . A A . 81 VAL HG12 1 1 13 36679 1 1 81 VAL HG13 H 18.313 -3.394 0.816 1.00 . A A . 81 VAL HG13 1 1 13 36680 1 1 81 VAL HG21 H 21.530 -1.709 0.899 1.00 . A A . 81 VAL HG21 1 1 13 36681 1 1 81 VAL HG22 H 20.642 -0.653 -0.218 1.00 . A A . 81 VAL HG22 1 1 13 36682 1 1 81 VAL HG23 H 20.990 -0.126 1.440 1.00 . A A . 81 VAL HG23 1 1 13 36683 1 1 81 VAL N N 18.459 0.693 1.500 1.00 . A A . 81 VAL N 1 1 13 36684 1 1 81 VAL O O 16.753 -0.829 2.878 1.00 . A A . 81 VAL O 1 1 13 36685 1 1 82 VAL C C 15.003 -3.731 1.661 1.00 . A A . 82 VAL C 1 1 13 36686 1 1 82 VAL CA C 14.761 -2.242 1.445 1.00 . A A . 82 VAL CA 1 1 13 36687 1 1 82 VAL CB C 13.611 -1.928 0.472 1.00 . A A . 82 VAL CB 1 1 13 36688 1 1 82 VAL CG1 C 13.421 -2.972 -0.626 1.00 . A A . 82 VAL CG1 1 1 13 36689 1 1 82 VAL CG2 C 12.347 -1.712 1.293 1.00 . A A . 82 VAL CG2 1 1 13 36690 1 1 82 VAL H H 16.126 -1.911 -0.025 1.00 . A A . 82 VAL H 1 1 13 36691 1 1 82 VAL HA H 14.521 -1.805 2.410 1.00 . A A . 82 VAL HA 1 1 13 36692 1 1 82 VAL HB H 13.828 -0.996 -0.048 1.00 . A A . 82 VAL HB 1 1 13 36693 1 1 82 VAL HG11 H 14.384 -3.136 -1.090 1.00 . A A . 82 VAL HG11 1 1 13 36694 1 1 82 VAL HG12 H 13.066 -3.916 -0.205 1.00 . A A . 82 VAL HG12 1 1 13 36695 1 1 82 VAL HG13 H 12.715 -2.603 -1.368 1.00 . A A . 82 VAL HG13 1 1 13 36696 1 1 82 VAL HG21 H 11.502 -1.538 0.637 1.00 . A A . 82 VAL HG21 1 1 13 36697 1 1 82 VAL HG22 H 12.166 -2.569 1.946 1.00 . A A . 82 VAL HG22 1 1 13 36698 1 1 82 VAL HG23 H 12.489 -0.842 1.928 1.00 . A A . 82 VAL HG23 1 1 13 36699 1 1 82 VAL N N 15.968 -1.644 0.933 1.00 . A A . 82 VAL N 1 1 13 36700 1 1 82 VAL O O 16.047 -4.273 1.286 1.00 . A A . 82 VAL O 1 1 13 36701 1 1 83 ASP C C 12.704 -6.427 2.065 1.00 . A A . 83 ASP C 1 1 13 36702 1 1 83 ASP CA C 14.041 -5.814 2.482 1.00 . A A . 83 ASP CA 1 1 13 36703 1 1 83 ASP CB C 14.388 -6.002 3.957 1.00 . A A . 83 ASP CB 1 1 13 36704 1 1 83 ASP CG C 15.321 -7.178 4.157 1.00 . A A . 83 ASP CG 1 1 13 36705 1 1 83 ASP H H 13.291 -3.834 2.697 1.00 . A A . 83 ASP H 1 1 13 36706 1 1 83 ASP HA H 14.834 -6.263 1.885 1.00 . A A . 83 ASP HA 1 1 13 36707 1 1 83 ASP HB2 H 14.883 -5.101 4.322 1.00 . A A . 83 ASP HB2 1 1 13 36708 1 1 83 ASP HB3 H 13.484 -6.141 4.535 1.00 . A A . 83 ASP HB3 1 1 13 36709 1 1 83 ASP N N 14.006 -4.389 2.230 1.00 . A A . 83 ASP N 1 1 13 36710 1 1 83 ASP O O 11.660 -6.092 2.618 1.00 . A A . 83 ASP O 1 1 13 36711 1 1 83 ASP OD1 O 14.914 -8.322 3.859 1.00 . A A . 83 ASP OD1 1 1 13 36712 1 1 83 ASP OD2 O 16.465 -6.939 4.621 1.00 . A A . 83 ASP OD2 1 1 13 36713 1 1 84 LEU C C 11.067 -8.993 1.641 1.00 . A A . 84 LEU C 1 1 13 36714 1 1 84 LEU CA C 11.477 -7.960 0.583 1.00 . A A . 84 LEU CA 1 1 13 36715 1 1 84 LEU CB C 11.713 -8.666 -0.767 1.00 . A A . 84 LEU CB 1 1 13 36716 1 1 84 LEU CD1 C 9.900 -7.801 -2.406 1.00 . A A . 84 LEU CD1 1 1 13 36717 1 1 84 LEU CD2 C 11.956 -6.440 -2.058 1.00 . A A . 84 LEU CD2 1 1 13 36718 1 1 84 LEU CG C 11.398 -7.869 -2.062 1.00 . A A . 84 LEU CG 1 1 13 36719 1 1 84 LEU H H 13.573 -7.482 0.573 1.00 . A A . 84 LEU H 1 1 13 36720 1 1 84 LEU HA H 10.657 -7.249 0.477 1.00 . A A . 84 LEU HA 1 1 13 36721 1 1 84 LEU HB2 H 12.749 -9.009 -0.783 1.00 . A A . 84 LEU HB2 1 1 13 36722 1 1 84 LEU HB3 H 11.113 -9.576 -0.786 1.00 . A A . 84 LEU HB3 1 1 13 36723 1 1 84 LEU HD11 H 9.343 -7.269 -1.628 1.00 . A A . 84 LEU HD11 1 1 13 36724 1 1 84 LEU HD12 H 9.749 -7.298 -3.365 1.00 . A A . 84 LEU HD12 1 1 13 36725 1 1 84 LEU HD13 H 9.507 -8.810 -2.540 1.00 . A A . 84 LEU HD13 1 1 13 36726 1 1 84 LEU HD21 H 13.038 -6.469 -1.924 1.00 . A A . 84 LEU HD21 1 1 13 36727 1 1 84 LEU HD22 H 11.714 -5.960 -3.008 1.00 . A A . 84 LEU HD22 1 1 13 36728 1 1 84 LEU HD23 H 11.504 -5.865 -1.252 1.00 . A A . 84 LEU HD23 1 1 13 36729 1 1 84 LEU HG H 11.866 -8.401 -2.887 1.00 . A A . 84 LEU HG 1 1 13 36730 1 1 84 LEU N N 12.693 -7.256 1.017 1.00 . A A . 84 LEU N 1 1 13 36731 1 1 84 LEU O O 9.878 -9.200 1.882 1.00 . A A . 84 LEU O 1 1 13 36732 1 1 85 THR C C 11.117 -9.942 4.543 1.00 . A A . 85 THR C 1 1 13 36733 1 1 85 THR CA C 11.787 -10.601 3.337 1.00 . A A . 85 THR CA 1 1 13 36734 1 1 85 THR CB C 13.103 -11.287 3.720 1.00 . A A . 85 THR CB 1 1 13 36735 1 1 85 THR CG2 C 12.989 -12.112 5.009 1.00 . A A . 85 THR CG2 1 1 13 36736 1 1 85 THR H H 12.999 -9.415 2.068 1.00 . A A . 85 THR H 1 1 13 36737 1 1 85 THR HA H 11.107 -11.354 2.943 1.00 . A A . 85 THR HA 1 1 13 36738 1 1 85 THR HB H 13.860 -10.516 3.829 1.00 . A A . 85 THR HB 1 1 13 36739 1 1 85 THR HG1 H 14.264 -12.661 3.006 1.00 . A A . 85 THR HG1 1 1 13 36740 1 1 85 THR HG21 H 12.194 -12.854 4.908 1.00 . A A . 85 THR HG21 1 1 13 36741 1 1 85 THR HG22 H 13.936 -12.602 5.223 1.00 . A A . 85 THR HG22 1 1 13 36742 1 1 85 THR HG23 H 12.751 -11.465 5.857 1.00 . A A . 85 THR HG23 1 1 13 36743 1 1 85 THR N N 12.041 -9.629 2.290 1.00 . A A . 85 THR N 1 1 13 36744 1 1 85 THR O O 10.270 -10.593 5.160 1.00 . A A . 85 THR O 1 1 13 36745 1 1 85 THR OG1 O 13.525 -12.135 2.672 1.00 . A A . 85 THR OG1 1 1 13 36746 1 1 86 SER C C 9.382 -7.970 5.992 1.00 . A A . 86 SER C 1 1 13 36747 1 1 86 SER CA C 10.906 -8.092 6.116 1.00 . A A . 86 SER CA 1 1 13 36748 1 1 86 SER CB C 11.549 -6.738 6.400 1.00 . A A . 86 SER CB 1 1 13 36749 1 1 86 SER H H 12.094 -8.129 4.353 1.00 . A A . 86 SER H 1 1 13 36750 1 1 86 SER HA H 11.154 -8.739 6.953 1.00 . A A . 86 SER HA 1 1 13 36751 1 1 86 SER HB2 H 11.267 -6.417 7.397 1.00 . A A . 86 SER HB2 1 1 13 36752 1 1 86 SER HB3 H 12.635 -6.792 6.360 1.00 . A A . 86 SER HB3 1 1 13 36753 1 1 86 SER HG H 10.662 -5.079 6.024 1.00 . A A . 86 SER HG 1 1 13 36754 1 1 86 SER N N 11.458 -8.693 4.904 1.00 . A A . 86 SER N 1 1 13 36755 1 1 86 SER O O 8.648 -8.136 6.971 1.00 . A A . 86 SER O 1 1 13 36756 1 1 86 SER OG O 11.089 -5.776 5.493 1.00 . A A . 86 SER OG 1 1 13 36757 1 1 87 PHE C C 6.998 -9.178 4.530 1.00 . A A . 87 PHE C 1 1 13 36758 1 1 87 PHE CA C 7.519 -7.758 4.405 1.00 . A A . 87 PHE CA 1 1 13 36759 1 1 87 PHE CB C 7.318 -7.234 2.979 1.00 . A A . 87 PHE CB 1 1 13 36760 1 1 87 PHE CD1 C 6.204 -5.066 3.703 1.00 . A A . 87 PHE CD1 1 1 13 36761 1 1 87 PHE CD2 C 7.595 -5.083 1.718 1.00 . A A . 87 PHE CD2 1 1 13 36762 1 1 87 PHE CE1 C 5.849 -3.735 3.453 1.00 . A A . 87 PHE CE1 1 1 13 36763 1 1 87 PHE CE2 C 7.161 -3.781 1.410 1.00 . A A . 87 PHE CE2 1 1 13 36764 1 1 87 PHE CG C 7.067 -5.752 2.831 1.00 . A A . 87 PHE CG 1 1 13 36765 1 1 87 PHE CZ C 6.289 -3.100 2.279 1.00 . A A . 87 PHE CZ 1 1 13 36766 1 1 87 PHE H H 9.606 -7.555 4.043 1.00 . A A . 87 PHE H 1 1 13 36767 1 1 87 PHE HA H 6.969 -7.149 5.118 1.00 . A A . 87 PHE HA 1 1 13 36768 1 1 87 PHE HB2 H 8.178 -7.509 2.373 1.00 . A A . 87 PHE HB2 1 1 13 36769 1 1 87 PHE HB3 H 6.455 -7.732 2.541 1.00 . A A . 87 PHE HB3 1 1 13 36770 1 1 87 PHE HD1 H 5.783 -5.553 4.562 1.00 . A A . 87 PHE HD1 1 1 13 36771 1 1 87 PHE HD2 H 8.287 -5.605 1.067 1.00 . A A . 87 PHE HD2 1 1 13 36772 1 1 87 PHE HE1 H 5.220 -3.223 4.167 1.00 . A A . 87 PHE HE1 1 1 13 36773 1 1 87 PHE HE2 H 7.497 -3.322 0.492 1.00 . A A . 87 PHE HE2 1 1 13 36774 1 1 87 PHE HZ H 5.972 -2.089 2.055 1.00 . A A . 87 PHE HZ 1 1 13 36775 1 1 87 PHE N N 8.915 -7.720 4.766 1.00 . A A . 87 PHE N 1 1 13 36776 1 1 87 PHE O O 6.046 -9.390 5.266 1.00 . A A . 87 PHE O 1 1 13 36777 1 1 88 GLU C C 7.081 -12.144 5.335 1.00 . A A . 88 GLU C 1 1 13 36778 1 1 88 GLU CA C 7.217 -11.575 3.903 1.00 . A A . 88 GLU CA 1 1 13 36779 1 1 88 GLU CB C 8.245 -12.344 3.053 1.00 . A A . 88 GLU CB 1 1 13 36780 1 1 88 GLU CD C 8.989 -14.514 1.956 1.00 . A A . 88 GLU CD 1 1 13 36781 1 1 88 GLU CG C 7.848 -13.778 2.671 1.00 . A A . 88 GLU CG 1 1 13 36782 1 1 88 GLU H H 8.423 -9.922 3.308 1.00 . A A . 88 GLU H 1 1 13 36783 1 1 88 GLU HA H 6.242 -11.685 3.425 1.00 . A A . 88 GLU HA 1 1 13 36784 1 1 88 GLU HB2 H 8.399 -11.787 2.127 1.00 . A A . 88 GLU HB2 1 1 13 36785 1 1 88 GLU HB3 H 9.192 -12.375 3.588 1.00 . A A . 88 GLU HB3 1 1 13 36786 1 1 88 GLU HG2 H 7.590 -14.344 3.563 1.00 . A A . 88 GLU HG2 1 1 13 36787 1 1 88 GLU HG3 H 6.974 -13.748 2.023 1.00 . A A . 88 GLU HG3 1 1 13 36788 1 1 88 GLU N N 7.609 -10.161 3.870 1.00 . A A . 88 GLU N 1 1 13 36789 1 1 88 GLU O O 6.533 -13.232 5.506 1.00 . A A . 88 GLU O 1 1 13 36790 1 1 88 GLU OE1 O 9.710 -13.882 1.149 1.00 . A A . 88 GLU OE1 1 1 13 36791 1 1 88 GLU OE2 O 9.168 -15.724 2.217 1.00 . A A . 88 GLU OE2 1 1 13 36792 1 1 89 GLN C C 6.029 -11.583 8.369 1.00 . A A . 89 GLN C 1 1 13 36793 1 1 89 GLN CA C 7.409 -11.877 7.775 1.00 . A A . 89 GLN CA 1 1 13 36794 1 1 89 GLN CB C 8.429 -11.174 8.674 1.00 . A A . 89 GLN CB 1 1 13 36795 1 1 89 GLN CD C 10.928 -11.047 9.213 1.00 . A A . 89 GLN CD 1 1 13 36796 1 1 89 GLN CG C 9.850 -11.150 8.143 1.00 . A A . 89 GLN CG 1 1 13 36797 1 1 89 GLN H H 8.032 -10.580 6.192 1.00 . A A . 89 GLN H 1 1 13 36798 1 1 89 GLN HA H 7.576 -12.945 7.837 1.00 . A A . 89 GLN HA 1 1 13 36799 1 1 89 GLN HB2 H 8.157 -10.136 8.752 1.00 . A A . 89 GLN HB2 1 1 13 36800 1 1 89 GLN HB3 H 8.371 -11.598 9.667 1.00 . A A . 89 GLN HB3 1 1 13 36801 1 1 89 GLN HE21 H 10.355 -9.185 9.735 1.00 . A A . 89 GLN HE21 1 1 13 36802 1 1 89 GLN HE22 H 11.725 -9.846 10.619 1.00 . A A . 89 GLN HE22 1 1 13 36803 1 1 89 GLN HG2 H 10.052 -12.025 7.538 1.00 . A A . 89 GLN HG2 1 1 13 36804 1 1 89 GLN HG3 H 9.858 -10.258 7.529 1.00 . A A . 89 GLN HG3 1 1 13 36805 1 1 89 GLN N N 7.566 -11.458 6.380 1.00 . A A . 89 GLN N 1 1 13 36806 1 1 89 GLN NE2 N 11.017 -9.922 9.906 1.00 . A A . 89 GLN NE2 1 1 13 36807 1 1 89 GLN O O 5.654 -12.200 9.374 1.00 . A A . 89 GLN O 1 1 13 36808 1 1 89 GLN OE1 O 11.707 -11.974 9.421 1.00 . A A . 89 GLN OE1 1 1 13 36809 1 1 90 LEU C C 3.069 -9.661 7.275 1.00 . A A . 90 LEU C 1 1 13 36810 1 1 90 LEU CA C 4.026 -10.163 8.367 1.00 . A A . 90 LEU CA 1 1 13 36811 1 1 90 LEU CB C 4.246 -9.134 9.496 1.00 . A A . 90 LEU CB 1 1 13 36812 1 1 90 LEU CD1 C 4.395 -6.639 9.785 1.00 . A A . 90 LEU CD1 1 1 13 36813 1 1 90 LEU CD2 C 6.491 -7.810 9.721 1.00 . A A . 90 LEU CD2 1 1 13 36814 1 1 90 LEU CG C 5.084 -7.871 9.169 1.00 . A A . 90 LEU CG 1 1 13 36815 1 1 90 LEU H H 5.717 -10.083 7.062 1.00 . A A . 90 LEU H 1 1 13 36816 1 1 90 LEU HA H 3.539 -11.033 8.813 1.00 . A A . 90 LEU HA 1 1 13 36817 1 1 90 LEU HB2 H 3.246 -8.829 9.789 1.00 . A A . 90 LEU HB2 1 1 13 36818 1 1 90 LEU HB3 H 4.689 -9.640 10.355 1.00 . A A . 90 LEU HB3 1 1 13 36819 1 1 90 LEU HD11 H 5.040 -5.768 9.762 1.00 . A A . 90 LEU HD11 1 1 13 36820 1 1 90 LEU HD12 H 3.487 -6.412 9.240 1.00 . A A . 90 LEU HD12 1 1 13 36821 1 1 90 LEU HD13 H 4.148 -6.829 10.833 1.00 . A A . 90 LEU HD13 1 1 13 36822 1 1 90 LEU HD21 H 7.011 -7.037 9.135 1.00 . A A . 90 LEU HD21 1 1 13 36823 1 1 90 LEU HD22 H 6.493 -7.578 10.785 1.00 . A A . 90 LEU HD22 1 1 13 36824 1 1 90 LEU HD23 H 6.976 -8.757 9.576 1.00 . A A . 90 LEU HD23 1 1 13 36825 1 1 90 LEU HG H 5.275 -7.813 8.095 1.00 . A A . 90 LEU HG 1 1 13 36826 1 1 90 LEU N N 5.314 -10.590 7.837 1.00 . A A . 90 LEU N 1 1 13 36827 1 1 90 LEU O O 1.871 -9.934 7.332 1.00 . A A . 90 LEU O 1 1 13 36828 1 1 91 ALA C C 2.613 -9.809 4.093 1.00 . A A . 91 ALA C 1 1 13 36829 1 1 91 ALA CA C 2.840 -8.608 5.018 1.00 . A A . 91 ALA CA 1 1 13 36830 1 1 91 ALA CB C 3.575 -7.473 4.289 1.00 . A A . 91 ALA CB 1 1 13 36831 1 1 91 ALA H H 4.580 -8.948 6.170 1.00 . A A . 91 ALA H 1 1 13 36832 1 1 91 ALA HA H 1.863 -8.235 5.307 1.00 . A A . 91 ALA HA 1 1 13 36833 1 1 91 ALA HB1 H 4.532 -7.826 3.911 1.00 . A A . 91 ALA HB1 1 1 13 36834 1 1 91 ALA HB2 H 2.982 -7.146 3.435 1.00 . A A . 91 ALA HB2 1 1 13 36835 1 1 91 ALA HB3 H 3.728 -6.623 4.947 1.00 . A A . 91 ALA HB3 1 1 13 36836 1 1 91 ALA N N 3.567 -8.994 6.231 1.00 . A A . 91 ALA N 1 1 13 36837 1 1 91 ALA O O 2.840 -9.717 2.890 1.00 . A A . 91 ALA O 1 1 13 36838 1 1 92 LEU C C 0.539 -12.708 4.315 1.00 . A A . 92 LEU C 1 1 13 36839 1 1 92 LEU CA C 1.911 -12.167 3.885 1.00 . A A . 92 LEU CA 1 1 13 36840 1 1 92 LEU CB C 3.124 -13.124 4.005 1.00 . A A . 92 LEU CB 1 1 13 36841 1 1 92 LEU CD1 C 2.990 -14.733 2.052 1.00 . A A . 92 LEU CD1 1 1 13 36842 1 1 92 LEU CD2 C 4.050 -12.505 1.675 1.00 . A A . 92 LEU CD2 1 1 13 36843 1 1 92 LEU CG C 3.787 -13.611 2.704 1.00 . A A . 92 LEU CG 1 1 13 36844 1 1 92 LEU H H 1.993 -10.953 5.633 1.00 . A A . 92 LEU H 1 1 13 36845 1 1 92 LEU HA H 1.799 -11.896 2.838 1.00 . A A . 92 LEU HA 1 1 13 36846 1 1 92 LEU HB2 H 3.905 -12.618 4.570 1.00 . A A . 92 LEU HB2 1 1 13 36847 1 1 92 LEU HB3 H 2.851 -14.003 4.578 1.00 . A A . 92 LEU HB3 1 1 13 36848 1 1 92 LEU HD11 H 2.001 -14.380 1.775 1.00 . A A . 92 LEU HD11 1 1 13 36849 1 1 92 LEU HD12 H 3.526 -15.075 1.167 1.00 . A A . 92 LEU HD12 1 1 13 36850 1 1 92 LEU HD13 H 2.904 -15.567 2.749 1.00 . A A . 92 LEU HD13 1 1 13 36851 1 1 92 LEU HD21 H 4.473 -11.634 2.169 1.00 . A A . 92 LEU HD21 1 1 13 36852 1 1 92 LEU HD22 H 4.753 -12.866 0.926 1.00 . A A . 92 LEU HD22 1 1 13 36853 1 1 92 LEU HD23 H 3.129 -12.214 1.171 1.00 . A A . 92 LEU HD23 1 1 13 36854 1 1 92 LEU HG H 4.753 -14.030 2.984 1.00 . A A . 92 LEU HG 1 1 13 36855 1 1 92 LEU N N 2.170 -10.941 4.634 1.00 . A A . 92 LEU N 1 1 13 36856 1 1 92 LEU O O -0.375 -12.625 3.493 1.00 . A A . 92 LEU O 1 1 13 36857 1 1 93 PRO C C -2.025 -12.397 6.108 1.00 . A A . 93 PRO C 1 1 13 36858 1 1 93 PRO CA C -1.013 -13.551 6.039 1.00 . A A . 93 PRO CA 1 1 13 36859 1 1 93 PRO CB C -0.787 -14.194 7.414 1.00 . A A . 93 PRO CB 1 1 13 36860 1 1 93 PRO CD C 1.290 -13.359 6.624 1.00 . A A . 93 PRO CD 1 1 13 36861 1 1 93 PRO CG C 0.497 -13.534 7.910 1.00 . A A . 93 PRO CG 1 1 13 36862 1 1 93 PRO HA H -1.410 -14.309 5.361 1.00 . A A . 93 PRO HA 1 1 13 36863 1 1 93 PRO HB2 H -1.617 -14.022 8.099 1.00 . A A . 93 PRO HB2 1 1 13 36864 1 1 93 PRO HB3 H -0.617 -15.264 7.288 1.00 . A A . 93 PRO HB3 1 1 13 36865 1 1 93 PRO HD2 H 1.987 -12.527 6.713 1.00 . A A . 93 PRO HD2 1 1 13 36866 1 1 93 PRO HD3 H 1.824 -14.288 6.425 1.00 . A A . 93 PRO HD3 1 1 13 36867 1 1 93 PRO HG2 H 0.283 -12.554 8.330 1.00 . A A . 93 PRO HG2 1 1 13 36868 1 1 93 PRO HG3 H 1.025 -14.159 8.631 1.00 . A A . 93 PRO HG3 1 1 13 36869 1 1 93 PRO N N 0.311 -13.139 5.573 1.00 . A A . 93 PRO N 1 1 13 36870 1 1 93 PRO O O -3.228 -12.633 5.985 1.00 . A A . 93 PRO O 1 1 13 36871 1 1 94 VAL C C -3.330 -9.992 4.886 1.00 . A A . 94 VAL C 1 1 13 36872 1 1 94 VAL CA C -2.541 -10.017 6.197 1.00 . A A . 94 VAL CA 1 1 13 36873 1 1 94 VAL CB C -1.851 -8.661 6.423 1.00 . A A . 94 VAL CB 1 1 13 36874 1 1 94 VAL CG1 C -1.375 -8.507 7.860 1.00 . A A . 94 VAL CG1 1 1 13 36875 1 1 94 VAL CG2 C -0.693 -8.381 5.466 1.00 . A A . 94 VAL CG2 1 1 13 36876 1 1 94 VAL H H -0.621 -10.956 6.435 1.00 . A A . 94 VAL H 1 1 13 36877 1 1 94 VAL HA H -3.259 -10.172 7.007 1.00 . A A . 94 VAL HA 1 1 13 36878 1 1 94 VAL HB H -2.583 -7.878 6.259 1.00 . A A . 94 VAL HB 1 1 13 36879 1 1 94 VAL HG11 H -1.076 -7.473 8.020 1.00 . A A . 94 VAL HG11 1 1 13 36880 1 1 94 VAL HG12 H -2.210 -8.718 8.517 1.00 . A A . 94 VAL HG12 1 1 13 36881 1 1 94 VAL HG13 H -0.548 -9.183 8.079 1.00 . A A . 94 VAL HG13 1 1 13 36882 1 1 94 VAL HG21 H -0.119 -7.541 5.847 1.00 . A A . 94 VAL HG21 1 1 13 36883 1 1 94 VAL HG22 H -0.043 -9.249 5.389 1.00 . A A . 94 VAL HG22 1 1 13 36884 1 1 94 VAL HG23 H -1.084 -8.122 4.483 1.00 . A A . 94 VAL HG23 1 1 13 36885 1 1 94 VAL N N -1.594 -11.136 6.235 1.00 . A A . 94 VAL N 1 1 13 36886 1 1 94 VAL O O -4.494 -9.595 4.887 1.00 . A A . 94 VAL O 1 1 13 36887 1 1 95 LEU C C -4.407 -11.586 2.354 1.00 . A A . 95 LEU C 1 1 13 36888 1 1 95 LEU CA C -3.367 -10.464 2.477 1.00 . A A . 95 LEU CA 1 1 13 36889 1 1 95 LEU CB C -2.300 -10.594 1.362 1.00 . A A . 95 LEU CB 1 1 13 36890 1 1 95 LEU CD1 C -2.145 -8.041 1.245 1.00 . A A . 95 LEU CD1 1 1 13 36891 1 1 95 LEU CD2 C -0.103 -9.415 1.794 1.00 . A A . 95 LEU CD2 1 1 13 36892 1 1 95 LEU CG C -1.424 -9.372 1.037 1.00 . A A . 95 LEU CG 1 1 13 36893 1 1 95 LEU H H -1.798 -10.848 3.859 1.00 . A A . 95 LEU H 1 1 13 36894 1 1 95 LEU HA H -3.924 -9.533 2.343 1.00 . A A . 95 LEU HA 1 1 13 36895 1 1 95 LEU HB2 H -1.670 -11.458 1.559 1.00 . A A . 95 LEU HB2 1 1 13 36896 1 1 95 LEU HB3 H -2.821 -10.802 0.439 1.00 . A A . 95 LEU HB3 1 1 13 36897 1 1 95 LEU HD11 H -3.052 -8.053 0.639 1.00 . A A . 95 LEU HD11 1 1 13 36898 1 1 95 LEU HD12 H -2.400 -7.890 2.294 1.00 . A A . 95 LEU HD12 1 1 13 36899 1 1 95 LEU HD13 H -1.521 -7.218 0.922 1.00 . A A . 95 LEU HD13 1 1 13 36900 1 1 95 LEU HD21 H -0.271 -9.480 2.863 1.00 . A A . 95 LEU HD21 1 1 13 36901 1 1 95 LEU HD22 H 0.463 -10.288 1.468 1.00 . A A . 95 LEU HD22 1 1 13 36902 1 1 95 LEU HD23 H 0.489 -8.533 1.564 1.00 . A A . 95 LEU HD23 1 1 13 36903 1 1 95 LEU HG H -1.167 -9.425 -0.020 1.00 . A A . 95 LEU HG 1 1 13 36904 1 1 95 LEU N N -2.723 -10.443 3.782 1.00 . A A . 95 LEU N 1 1 13 36905 1 1 95 LEU O O -5.125 -11.602 1.353 1.00 . A A . 95 LEU O 1 1 13 36906 1 1 96 ARG C C -4.887 -14.606 4.458 1.00 . A A . 96 ARG C 1 1 13 36907 1 1 96 ARG CA C -5.390 -13.679 3.360 1.00 . A A . 96 ARG CA 1 1 13 36908 1 1 96 ARG CB C -5.511 -14.403 2.023 1.00 . A A . 96 ARG CB 1 1 13 36909 1 1 96 ARG CD C -7.624 -15.764 2.735 1.00 . A A . 96 ARG CD 1 1 13 36910 1 1 96 ARG CG C -6.206 -15.746 2.158 1.00 . A A . 96 ARG CG 1 1 13 36911 1 1 96 ARG CZ C -9.045 -16.470 0.789 1.00 . A A . 96 ARG CZ 1 1 13 36912 1 1 96 ARG H H -3.854 -12.457 4.098 1.00 . A A . 96 ARG H 1 1 13 36913 1 1 96 ARG HA H -6.398 -13.368 3.601 1.00 . A A . 96 ARG HA 1 1 13 36914 1 1 96 ARG HB2 H -6.093 -13.805 1.322 1.00 . A A . 96 ARG HB2 1 1 13 36915 1 1 96 ARG HB3 H -4.515 -14.580 1.624 1.00 . A A . 96 ARG HB3 1 1 13 36916 1 1 96 ARG HD2 H -7.772 -16.735 3.206 1.00 . A A . 96 ARG HD2 1 1 13 36917 1 1 96 ARG HD3 H -7.742 -15.016 3.515 1.00 . A A . 96 ARG HD3 1 1 13 36918 1 1 96 ARG HE H -9.096 -14.651 1.692 1.00 . A A . 96 ARG HE 1 1 13 36919 1 1 96 ARG HG2 H -6.259 -16.109 1.153 1.00 . A A . 96 ARG HG2 1 1 13 36920 1 1 96 ARG HG3 H -5.581 -16.421 2.739 1.00 . A A . 96 ARG HG3 1 1 13 36921 1 1 96 ARG HH11 H -7.725 -17.955 1.343 1.00 . A A . 96 ARG HH11 1 1 13 36922 1 1 96 ARG HH12 H -8.959 -18.417 0.202 1.00 . A A . 96 ARG HH12 1 1 13 36923 1 1 96 ARG HH21 H -10.601 -15.364 0.075 1.00 . A A . 96 ARG HH21 1 1 13 36924 1 1 96 ARG HH22 H -10.196 -16.768 -0.879 1.00 . A A . 96 ARG HH22 1 1 13 36925 1 1 96 ARG N N -4.482 -12.529 3.302 1.00 . A A . 96 ARG N 1 1 13 36926 1 1 96 ARG NE N -8.651 -15.562 1.698 1.00 . A A . 96 ARG NE 1 1 13 36927 1 1 96 ARG NH1 N -8.496 -17.684 0.743 1.00 . A A . 96 ARG NH1 1 1 13 36928 1 1 96 ARG NH2 N -10.013 -16.179 -0.064 1.00 . A A . 96 ARG NH2 1 1 13 36929 1 1 96 ARG O O -3.781 -15.134 4.351 1.00 . A A . 96 ARG O 1 1 13 36930 1 1 97 ASN C C -6.664 -16.445 7.044 1.00 . A A . 97 ASN C 1 1 13 36931 1 1 97 ASN CA C -5.399 -15.732 6.576 1.00 . A A . 97 ASN CA 1 1 13 36932 1 1 97 ASN CB C -4.770 -14.966 7.734 1.00 . A A . 97 ASN CB 1 1 13 36933 1 1 97 ASN CG C -4.608 -15.852 8.963 1.00 . A A . 97 ASN CG 1 1 13 36934 1 1 97 ASN H H -6.586 -14.324 5.535 1.00 . A A . 97 ASN H 1 1 13 36935 1 1 97 ASN HA H -4.677 -16.474 6.237 1.00 . A A . 97 ASN HA 1 1 13 36936 1 1 97 ASN HB2 H -3.792 -14.600 7.438 1.00 . A A . 97 ASN HB2 1 1 13 36937 1 1 97 ASN HB3 H -5.425 -14.125 7.948 1.00 . A A . 97 ASN HB3 1 1 13 36938 1 1 97 ASN HD21 H -4.974 -14.299 10.233 1.00 . A A . 97 ASN HD21 1 1 13 36939 1 1 97 ASN HD22 H -4.857 -15.891 10.947 1.00 . A A . 97 ASN HD22 1 1 13 36940 1 1 97 ASN N N -5.700 -14.821 5.487 1.00 . A A . 97 ASN N 1 1 13 36941 1 1 97 ASN ND2 N -4.765 -15.285 10.142 1.00 . A A . 97 ASN ND2 1 1 13 36942 1 1 97 ASN O O -7.536 -15.833 7.656 1.00 . A A . 97 ASN O 1 1 13 36943 1 1 97 ASN OD1 O -4.354 -17.051 8.859 1.00 . A A . 97 ASN OD1 1 1 13 36944 1 1 98 ALA C C -9.105 -18.398 7.118 1.00 . A A . 98 ALA C 1 1 13 36945 1 1 98 ALA CA C -7.640 -18.724 7.374 1.00 . A A . 98 ALA CA 1 1 13 36946 1 1 98 ALA CB C -7.333 -18.941 8.862 1.00 . A A . 98 ALA CB 1 1 13 36947 1 1 98 ALA H H -5.928 -18.115 6.275 1.00 . A A . 98 ALA H 1 1 13 36948 1 1 98 ALA HA H -7.475 -19.654 6.834 1.00 . A A . 98 ALA HA 1 1 13 36949 1 1 98 ALA HB1 H -6.274 -19.143 8.996 1.00 . A A . 98 ALA HB1 1 1 13 36950 1 1 98 ALA HB2 H -7.597 -18.045 9.425 1.00 . A A . 98 ALA HB2 1 1 13 36951 1 1 98 ALA HB3 H -7.918 -19.781 9.235 1.00 . A A . 98 ALA HB3 1 1 13 36952 1 1 98 ALA N N -6.703 -17.755 6.812 1.00 . A A . 98 ALA N 1 1 13 36953 1 1 98 ALA O O -9.958 -18.530 7.994 1.00 . A A . 98 ALA O 1 1 13 36954 1 1 99 ASP C C -11.483 -19.061 5.218 1.00 . A A . 99 ASP C 1 1 13 36955 1 1 99 ASP CA C -10.735 -17.747 5.393 1.00 . A A . 99 ASP CA 1 1 13 36956 1 1 99 ASP CB C -10.649 -16.984 4.071 1.00 . A A . 99 ASP CB 1 1 13 36957 1 1 99 ASP CG C -10.680 -15.475 4.306 1.00 . A A . 99 ASP CG 1 1 13 36958 1 1 99 ASP H H -8.632 -17.873 5.248 1.00 . A A . 99 ASP H 1 1 13 36959 1 1 99 ASP HA H -11.258 -17.131 6.116 1.00 . A A . 99 ASP HA 1 1 13 36960 1 1 99 ASP HB2 H -9.723 -17.299 3.590 1.00 . A A . 99 ASP HB2 1 1 13 36961 1 1 99 ASP HB3 H -11.490 -17.242 3.422 1.00 . A A . 99 ASP HB3 1 1 13 36962 1 1 99 ASP N N -9.395 -18.007 5.887 1.00 . A A . 99 ASP N 1 1 13 36963 1 1 99 ASP O O -11.394 -19.676 4.154 1.00 . A A . 99 ASP O 1 1 13 36964 1 1 99 ASP OD1 O -9.896 -14.977 5.145 1.00 . A A . 99 ASP OD1 1 1 13 36965 1 1 99 ASP OD2 O -11.518 -14.791 3.680 1.00 . A A . 99 ASP OD2 1 1 13 36966 1 1 100 CYS C C -14.192 -20.540 7.368 1.00 . A A . 100 CYS C 1 1 13 36967 1 1 100 CYS CA C -13.269 -20.485 6.133 1.00 . A A . 100 CYS CA 1 1 13 36968 1 1 100 CYS CB C -12.714 -21.888 5.821 1.00 . A A . 100 CYS CB 1 1 13 36969 1 1 100 CYS H H -12.112 -18.987 7.120 1.00 . A A . 100 CYS H 1 1 13 36970 1 1 100 CYS HA H -13.874 -20.168 5.280 1.00 . A A . 100 CYS HA 1 1 13 36971 1 1 100 CYS HB2 H -11.776 -21.833 5.268 1.00 . A A . 100 CYS HB2 1 1 13 36972 1 1 100 CYS HB3 H -12.549 -22.435 6.749 1.00 . A A . 100 CYS HB3 1 1 13 36973 1 1 100 CYS HG H -14.997 -22.402 5.557 1.00 . A A . 100 CYS HG 1 1 13 36974 1 1 100 CYS N N -12.189 -19.511 6.259 1.00 . A A . 100 CYS N 1 1 13 36975 1 1 100 CYS O O -14.968 -21.493 7.480 1.00 . A A . 100 CYS O 1 1 13 36976 1 1 100 CYS SG S -13.942 -22.745 4.794 1.00 . A A . 100 CYS SG 1 1 13 36977 1 1 101 SER C C -15.419 -18.299 9.996 1.00 . A A . 101 SER C 1 1 13 36978 1 1 101 SER CA C -14.912 -19.672 9.549 1.00 . A A . 101 SER CA 1 1 13 36979 1 1 101 SER CB C -14.103 -20.395 10.648 1.00 . A A . 101 SER CB 1 1 13 36980 1 1 101 SER H H -13.505 -18.795 8.214 1.00 . A A . 101 SER H 1 1 13 36981 1 1 101 SER HA H -15.806 -20.259 9.337 1.00 . A A . 101 SER HA 1 1 13 36982 1 1 101 SER HB2 H -13.322 -21.002 10.184 1.00 . A A . 101 SER HB2 1 1 13 36983 1 1 101 SER HB3 H -13.625 -19.662 11.302 1.00 . A A . 101 SER HB3 1 1 13 36984 1 1 101 SER HG H -14.366 -21.888 11.901 1.00 . A A . 101 SER HG 1 1 13 36985 1 1 101 SER N N -14.111 -19.601 8.323 1.00 . A A . 101 SER N 1 1 13 36986 1 1 101 SER O O -16.563 -18.207 10.438 1.00 . A A . 101 SER O 1 1 13 36987 1 1 101 SER OG O -14.930 -21.268 11.405 1.00 . A A . 101 SER OG 1 1 13 36988 1 1 102 SER C C -16.280 -15.434 9.654 1.00 . A A . 102 SER C 1 1 13 36989 1 1 102 SER CA C -14.981 -15.897 10.309 1.00 . A A . 102 SER CA 1 1 13 36990 1 1 102 SER CB C -13.841 -14.912 10.041 1.00 . A A . 102 SER CB 1 1 13 36991 1 1 102 SER H H -13.675 -17.367 9.517 1.00 . A A . 102 SER H 1 1 13 36992 1 1 102 SER HA H -15.117 -15.949 11.386 1.00 . A A . 102 SER HA 1 1 13 36993 1 1 102 SER HB2 H -12.940 -15.288 10.523 1.00 . A A . 102 SER HB2 1 1 13 36994 1 1 102 SER HB3 H -13.673 -14.817 8.968 1.00 . A A . 102 SER HB3 1 1 13 36995 1 1 102 SER HG H -14.918 -13.281 10.154 1.00 . A A . 102 SER HG 1 1 13 36996 1 1 102 SER N N -14.621 -17.234 9.858 1.00 . A A . 102 SER N 1 1 13 36997 1 1 102 SER O O -16.533 -15.696 8.472 1.00 . A A . 102 SER O 1 1 13 36998 1 1 102 SER OG O -14.132 -13.637 10.585 1.00 . A A . 102 SER OG 1 1 13 36999 1 1 103 GLY C C -18.300 -13.417 8.681 1.00 . A A . 103 GLY C 1 1 13 37000 1 1 103 GLY CA C -18.360 -14.149 10.027 1.00 . A A . 103 GLY CA 1 1 13 37001 1 1 103 GLY H H -16.771 -14.574 11.388 1.00 . A A . 103 GLY H 1 1 13 37002 1 1 103 GLY HA2 H -19.077 -14.968 10.004 1.00 . A A . 103 GLY HA2 1 1 13 37003 1 1 103 GLY HA3 H -18.675 -13.429 10.778 1.00 . A A . 103 GLY HA3 1 1 13 37004 1 1 103 GLY N N -17.065 -14.683 10.425 1.00 . A A . 103 GLY N 1 1 13 37005 1 1 103 GLY O O -17.375 -12.620 8.480 1.00 . A A . 103 GLY O 1 1 13 37006 1 1 104 PRO C C -19.877 -11.493 6.778 1.00 . A A . 104 PRO C 1 1 13 37007 1 1 104 PRO CA C -19.331 -12.901 6.507 1.00 . A A . 104 PRO CA 1 1 13 37008 1 1 104 PRO CB C -20.246 -13.729 5.604 1.00 . A A . 104 PRO CB 1 1 13 37009 1 1 104 PRO CD C -20.320 -14.628 7.837 1.00 . A A . 104 PRO CD 1 1 13 37010 1 1 104 PRO CG C -21.177 -14.440 6.586 1.00 . A A . 104 PRO CG 1 1 13 37011 1 1 104 PRO HA H -18.344 -12.836 6.051 1.00 . A A . 104 PRO HA 1 1 13 37012 1 1 104 PRO HB2 H -20.797 -13.111 4.895 1.00 . A A . 104 PRO HB2 1 1 13 37013 1 1 104 PRO HB3 H -19.649 -14.473 5.074 1.00 . A A . 104 PRO HB3 1 1 13 37014 1 1 104 PRO HD2 H -20.928 -14.472 8.731 1.00 . A A . 104 PRO HD2 1 1 13 37015 1 1 104 PRO HD3 H -19.895 -15.630 7.845 1.00 . A A . 104 PRO HD3 1 1 13 37016 1 1 104 PRO HG2 H -22.028 -13.801 6.821 1.00 . A A . 104 PRO HG2 1 1 13 37017 1 1 104 PRO HG3 H -21.518 -15.396 6.189 1.00 . A A . 104 PRO HG3 1 1 13 37018 1 1 104 PRO N N -19.250 -13.644 7.756 1.00 . A A . 104 PRO N 1 1 13 37019 1 1 104 PRO O O -20.814 -11.307 7.563 1.00 . A A . 104 PRO O 1 1 13 37020 1 1 105 GLY C C -18.644 -8.158 5.710 1.00 . A A . 105 GLY C 1 1 13 37021 1 1 105 GLY CA C -19.611 -9.092 6.414 1.00 . A A . 105 GLY CA 1 1 13 37022 1 1 105 GLY H H -18.553 -10.688 5.473 1.00 . A A . 105 GLY H 1 1 13 37023 1 1 105 GLY HA2 H -20.622 -8.869 6.088 1.00 . A A . 105 GLY HA2 1 1 13 37024 1 1 105 GLY HA3 H -19.537 -8.929 7.488 1.00 . A A . 105 GLY HA3 1 1 13 37025 1 1 105 GLY N N -19.315 -10.488 6.114 1.00 . A A . 105 GLY N 1 1 13 37026 1 1 105 GLY O O -18.202 -7.168 6.298 1.00 . A A . 105 GLY O 1 1 13 37027 1 1 106 GLN C C -15.855 -8.126 4.578 1.00 . A A . 106 GLN C 1 1 13 37028 1 1 106 GLN CA C -17.127 -8.006 3.742 1.00 . A A . 106 GLN CA 1 1 13 37029 1 1 106 GLN CB C -17.422 -6.591 3.193 1.00 . A A . 106 GLN CB 1 1 13 37030 1 1 106 GLN CD C -18.254 -6.666 0.770 1.00 . A A . 106 GLN CD 1 1 13 37031 1 1 106 GLN CG C -18.628 -6.569 2.244 1.00 . A A . 106 GLN CG 1 1 13 37032 1 1 106 GLN H H -18.727 -9.314 4.047 1.00 . A A . 106 GLN H 1 1 13 37033 1 1 106 GLN HA H -16.950 -8.673 2.904 1.00 . A A . 106 GLN HA 1 1 13 37034 1 1 106 GLN HB2 H -17.628 -5.932 4.035 1.00 . A A . 106 GLN HB2 1 1 13 37035 1 1 106 GLN HB3 H -16.554 -6.188 2.669 1.00 . A A . 106 GLN HB3 1 1 13 37036 1 1 106 GLN HE21 H -18.435 -8.679 0.812 1.00 . A A . 106 GLN HE21 1 1 13 37037 1 1 106 GLN HE22 H -18.026 -7.959 -0.755 1.00 . A A . 106 GLN HE22 1 1 13 37038 1 1 106 GLN HG2 H -19.293 -7.399 2.482 1.00 . A A . 106 GLN HG2 1 1 13 37039 1 1 106 GLN HG3 H -19.164 -5.639 2.405 1.00 . A A . 106 GLN HG3 1 1 13 37040 1 1 106 GLN N N -18.278 -8.517 4.474 1.00 . A A . 106 GLN N 1 1 13 37041 1 1 106 GLN NE2 N -18.232 -7.865 0.233 1.00 . A A . 106 GLN NE2 1 1 13 37042 1 1 106 GLN O O -15.795 -8.883 5.556 1.00 . A A . 106 GLN O 1 1 13 37043 1 1 106 GLN OE1 O -18.033 -5.673 0.078 1.00 . A A . 106 GLN OE1 1 1 13 37044 1 1 107 ARG C C -12.979 -5.983 4.053 1.00 . A A . 107 ARG C 1 1 13 37045 1 1 107 ARG CA C -13.558 -7.187 4.766 1.00 . A A . 107 ARG CA 1 1 13 37046 1 1 107 ARG CB C -12.626 -8.413 4.719 1.00 . A A . 107 ARG CB 1 1 13 37047 1 1 107 ARG CD C -12.774 -10.658 5.938 1.00 . A A . 107 ARG CD 1 1 13 37048 1 1 107 ARG CG C -12.624 -9.142 6.068 1.00 . A A . 107 ARG CG 1 1 13 37049 1 1 107 ARG CZ C -12.749 -11.423 8.370 1.00 . A A . 107 ARG CZ 1 1 13 37050 1 1 107 ARG H H -14.889 -7.030 3.192 1.00 . A A . 107 ARG H 1 1 13 37051 1 1 107 ARG HA H -13.754 -6.882 5.789 1.00 . A A . 107 ARG HA 1 1 13 37052 1 1 107 ARG HB2 H -12.933 -9.092 3.923 1.00 . A A . 107 ARG HB2 1 1 13 37053 1 1 107 ARG HB3 H -11.602 -8.105 4.500 1.00 . A A . 107 ARG HB3 1 1 13 37054 1 1 107 ARG HD2 H -13.830 -10.888 5.759 1.00 . A A . 107 ARG HD2 1 1 13 37055 1 1 107 ARG HD3 H -12.213 -10.997 5.067 1.00 . A A . 107 ARG HD3 1 1 13 37056 1 1 107 ARG HE H -11.294 -11.679 7.014 1.00 . A A . 107 ARG HE 1 1 13 37057 1 1 107 ARG HG2 H -11.692 -8.886 6.564 1.00 . A A . 107 ARG HG2 1 1 13 37058 1 1 107 ARG HG3 H -13.444 -8.797 6.690 1.00 . A A . 107 ARG HG3 1 1 13 37059 1 1 107 ARG HH11 H -14.549 -10.513 7.975 1.00 . A A . 107 ARG HH11 1 1 13 37060 1 1 107 ARG HH12 H -14.247 -10.870 9.641 1.00 . A A . 107 ARG HH12 1 1 13 37061 1 1 107 ARG HH21 H -11.099 -12.344 9.155 1.00 . A A . 107 ARG HH21 1 1 13 37062 1 1 107 ARG HH22 H -12.419 -12.162 10.264 1.00 . A A . 107 ARG HH22 1 1 13 37063 1 1 107 ARG N N -14.800 -7.492 4.093 1.00 . A A . 107 ARG N 1 1 13 37064 1 1 107 ARG NE N -12.247 -11.352 7.130 1.00 . A A . 107 ARG NE 1 1 13 37065 1 1 107 ARG NH1 N -13.943 -10.926 8.668 1.00 . A A . 107 ARG NH1 1 1 13 37066 1 1 107 ARG NH2 N -12.040 -11.991 9.334 1.00 . A A . 107 ARG NH2 1 1 13 37067 1 1 107 ARG O O -13.374 -5.683 2.926 1.00 . A A . 107 ARG O 1 1 13 37068 1 1 108 VAL C C -9.787 -4.789 4.105 1.00 . A A . 108 VAL C 1 1 13 37069 1 1 108 VAL CA C -11.224 -4.296 4.029 1.00 . A A . 108 VAL CA 1 1 13 37070 1 1 108 VAL CB C -11.499 -2.961 4.744 1.00 . A A . 108 VAL CB 1 1 13 37071 1 1 108 VAL CG1 C -10.575 -1.854 4.236 1.00 . A A . 108 VAL CG1 1 1 13 37072 1 1 108 VAL CG2 C -12.960 -2.537 4.527 1.00 . A A . 108 VAL CG2 1 1 13 37073 1 1 108 VAL H H -11.732 -5.541 5.615 1.00 . A A . 108 VAL H 1 1 13 37074 1 1 108 VAL HA H -11.499 -4.196 2.980 1.00 . A A . 108 VAL HA 1 1 13 37075 1 1 108 VAL HB H -11.329 -3.080 5.816 1.00 . A A . 108 VAL HB 1 1 13 37076 1 1 108 VAL HG11 H -10.625 -1.796 3.148 1.00 . A A . 108 VAL HG11 1 1 13 37077 1 1 108 VAL HG12 H -10.859 -0.898 4.672 1.00 . A A . 108 VAL HG12 1 1 13 37078 1 1 108 VAL HG13 H -9.551 -2.077 4.526 1.00 . A A . 108 VAL HG13 1 1 13 37079 1 1 108 VAL HG21 H -13.196 -2.515 3.464 1.00 . A A . 108 VAL HG21 1 1 13 37080 1 1 108 VAL HG22 H -13.636 -3.235 5.020 1.00 . A A . 108 VAL HG22 1 1 13 37081 1 1 108 VAL HG23 H -13.131 -1.552 4.954 1.00 . A A . 108 VAL HG23 1 1 13 37082 1 1 108 VAL N N -12.015 -5.321 4.666 1.00 . A A . 108 VAL N 1 1 13 37083 1 1 108 VAL O O -9.410 -5.456 5.076 1.00 . A A . 108 VAL O 1 1 13 37084 1 1 109 CYS C C -6.969 -3.127 2.956 1.00 . A A . 109 CYS C 1 1 13 37085 1 1 109 CYS CA C -7.549 -4.519 3.197 1.00 . A A . 109 CYS CA 1 1 13 37086 1 1 109 CYS CB C -6.903 -5.630 2.358 1.00 . A A . 109 CYS CB 1 1 13 37087 1 1 109 CYS H H -9.327 -3.908 2.318 1.00 . A A . 109 CYS H 1 1 13 37088 1 1 109 CYS HA H -7.401 -4.780 4.222 1.00 . A A . 109 CYS HA 1 1 13 37089 1 1 109 CYS HB2 H -5.924 -5.868 2.778 1.00 . A A . 109 CYS HB2 1 1 13 37090 1 1 109 CYS HB3 H -7.519 -6.523 2.383 1.00 . A A . 109 CYS HB3 1 1 13 37091 1 1 109 CYS HG H -7.982 -4.831 0.462 1.00 . A A . 109 CYS HG 1 1 13 37092 1 1 109 CYS N N -8.985 -4.473 3.091 1.00 . A A . 109 CYS N 1 1 13 37093 1 1 109 CYS O O -7.676 -2.223 2.507 1.00 . A A . 109 CYS O 1 1 13 37094 1 1 109 CYS SG S -6.686 -5.128 0.646 1.00 . A A . 109 CYS SG 1 1 13 37095 1 1 110 VAL C C -3.592 -1.967 2.663 1.00 . A A . 110 VAL C 1 1 13 37096 1 1 110 VAL CA C -4.986 -1.685 3.195 1.00 . A A . 110 VAL CA 1 1 13 37097 1 1 110 VAL CB C -4.891 -1.084 4.608 1.00 . A A . 110 VAL CB 1 1 13 37098 1 1 110 VAL CG1 C -4.136 0.252 4.576 1.00 . A A . 110 VAL CG1 1 1 13 37099 1 1 110 VAL CG2 C -6.262 -0.845 5.260 1.00 . A A . 110 VAL CG2 1 1 13 37100 1 1 110 VAL H H -5.129 -3.767 3.504 1.00 . A A . 110 VAL H 1 1 13 37101 1 1 110 VAL HA H -5.505 -0.995 2.529 1.00 . A A . 110 VAL HA 1 1 13 37102 1 1 110 VAL HB H -4.339 -1.800 5.222 1.00 . A A . 110 VAL HB 1 1 13 37103 1 1 110 VAL HG11 H -4.667 0.955 3.937 1.00 . A A . 110 VAL HG11 1 1 13 37104 1 1 110 VAL HG12 H -4.043 0.662 5.581 1.00 . A A . 110 VAL HG12 1 1 13 37105 1 1 110 VAL HG13 H -3.132 0.104 4.171 1.00 . A A . 110 VAL HG13 1 1 13 37106 1 1 110 VAL HG21 H -6.774 -1.794 5.400 1.00 . A A . 110 VAL HG21 1 1 13 37107 1 1 110 VAL HG22 H -6.124 -0.378 6.234 1.00 . A A . 110 VAL HG22 1 1 13 37108 1 1 110 VAL HG23 H -6.871 -0.199 4.625 1.00 . A A . 110 VAL HG23 1 1 13 37109 1 1 110 VAL N N -5.683 -2.962 3.246 1.00 . A A . 110 VAL N 1 1 13 37110 1 1 110 VAL O O -2.890 -2.789 3.261 1.00 . A A . 110 VAL O 1 1 13 37111 1 1 111 ILE C C -1.564 -0.036 0.341 1.00 . A A . 111 ILE C 1 1 13 37112 1 1 111 ILE CA C -1.866 -1.390 1.008 1.00 . A A . 111 ILE CA 1 1 13 37113 1 1 111 ILE CB C -1.716 -2.593 0.035 1.00 . A A . 111 ILE CB 1 1 13 37114 1 1 111 ILE CD1 C -2.614 -4.945 -0.688 1.00 . A A . 111 ILE CD1 1 1 13 37115 1 1 111 ILE CG1 C -2.620 -3.820 0.348 1.00 . A A . 111 ILE CG1 1 1 13 37116 1 1 111 ILE CG2 C -0.229 -2.966 0.007 1.00 . A A . 111 ILE CG2 1 1 13 37117 1 1 111 ILE H H -3.869 -0.709 1.086 1.00 . A A . 111 ILE H 1 1 13 37118 1 1 111 ILE HA H -1.174 -1.527 1.844 1.00 . A A . 111 ILE HA 1 1 13 37119 1 1 111 ILE HB H -1.975 -2.239 -0.952 1.00 . A A . 111 ILE HB 1 1 13 37120 1 1 111 ILE HD11 H -2.985 -4.572 -1.637 1.00 . A A . 111 ILE HD11 1 1 13 37121 1 1 111 ILE HD12 H -1.617 -5.353 -0.813 1.00 . A A . 111 ILE HD12 1 1 13 37122 1 1 111 ILE HD13 H -3.280 -5.738 -0.349 1.00 . A A . 111 ILE HD13 1 1 13 37123 1 1 111 ILE HG12 H -2.330 -4.238 1.314 1.00 . A A . 111 ILE HG12 1 1 13 37124 1 1 111 ILE HG13 H -3.662 -3.494 0.400 1.00 . A A . 111 ILE HG13 1 1 13 37125 1 1 111 ILE HG21 H 0.078 -3.284 0.999 1.00 . A A . 111 ILE HG21 1 1 13 37126 1 1 111 ILE HG22 H -0.045 -3.772 -0.695 1.00 . A A . 111 ILE HG22 1 1 13 37127 1 1 111 ILE HG23 H 0.367 -2.102 -0.299 1.00 . A A . 111 ILE HG23 1 1 13 37128 1 1 111 ILE N N -3.208 -1.310 1.564 1.00 . A A . 111 ILE N 1 1 13 37129 1 1 111 ILE O O -1.943 0.203 -0.810 1.00 . A A . 111 ILE O 1 1 13 37130 1 1 112 ASP C C 0.905 1.919 -0.141 1.00 . A A . 112 ASP C 1 1 13 37131 1 1 112 ASP CA C -0.432 2.158 0.580 1.00 . A A . 112 ASP CA 1 1 13 37132 1 1 112 ASP CB C -0.229 3.111 1.770 1.00 . A A . 112 ASP CB 1 1 13 37133 1 1 112 ASP CG C 0.336 4.489 1.387 1.00 . A A . 112 ASP CG 1 1 13 37134 1 1 112 ASP H H -0.640 0.589 1.998 1.00 . A A . 112 ASP H 1 1 13 37135 1 1 112 ASP HA H -1.149 2.599 -0.112 1.00 . A A . 112 ASP HA 1 1 13 37136 1 1 112 ASP HB2 H -1.170 3.236 2.309 1.00 . A A . 112 ASP HB2 1 1 13 37137 1 1 112 ASP HB3 H 0.467 2.622 2.445 1.00 . A A . 112 ASP HB3 1 1 13 37138 1 1 112 ASP N N -0.957 0.886 1.088 1.00 . A A . 112 ASP N 1 1 13 37139 1 1 112 ASP O O 1.502 0.851 -0.007 1.00 . A A . 112 ASP O 1 1 13 37140 1 1 112 ASP OD1 O -0.194 5.127 0.449 1.00 . A A . 112 ASP OD1 1 1 13 37141 1 1 112 ASP OD2 O 1.335 4.918 2.008 1.00 . A A . 112 ASP OD2 1 1 13 37142 1 1 113 GLU C C 3.227 2.079 -2.360 1.00 . A A . 113 GLU C 1 1 13 37143 1 1 113 GLU CA C 2.823 3.052 -1.243 1.00 . A A . 113 GLU CA 1 1 13 37144 1 1 113 GLU CB C 3.770 3.010 -0.020 1.00 . A A . 113 GLU CB 1 1 13 37145 1 1 113 GLU CD C 4.918 5.196 -0.537 1.00 . A A . 113 GLU CD 1 1 13 37146 1 1 113 GLU CG C 5.115 3.708 -0.265 1.00 . A A . 113 GLU CG 1 1 13 37147 1 1 113 GLU H H 0.896 3.807 -0.817 1.00 . A A . 113 GLU H 1 1 13 37148 1 1 113 GLU HA H 2.881 4.044 -1.680 1.00 . A A . 113 GLU HA 1 1 13 37149 1 1 113 GLU HB2 H 3.290 3.502 0.824 1.00 . A A . 113 GLU HB2 1 1 13 37150 1 1 113 GLU HB3 H 3.957 1.974 0.264 1.00 . A A . 113 GLU HB3 1 1 13 37151 1 1 113 GLU HG2 H 5.754 3.574 0.607 1.00 . A A . 113 GLU HG2 1 1 13 37152 1 1 113 GLU HG3 H 5.643 3.261 -1.101 1.00 . A A . 113 GLU HG3 1 1 13 37153 1 1 113 GLU N N 1.429 2.942 -0.816 1.00 . A A . 113 GLU N 1 1 13 37154 1 1 113 GLU O O 4.399 1.736 -2.520 1.00 . A A . 113 GLU O 1 1 13 37155 1 1 113 GLU OE1 O 4.655 5.557 -1.710 1.00 . A A . 113 GLU OE1 1 1 13 37156 1 1 113 GLU OE2 O 5.034 5.990 0.423 1.00 . A A . 113 GLU OE2 1 1 13 37157 1 1 114 ILE C C 3.244 1.444 -5.420 1.00 . A A . 114 ILE C 1 1 13 37158 1 1 114 ILE CA C 2.494 0.713 -4.284 1.00 . A A . 114 ILE CA 1 1 13 37159 1 1 114 ILE CB C 1.123 0.074 -4.628 1.00 . A A . 114 ILE CB 1 1 13 37160 1 1 114 ILE CD1 C -0.660 -1.469 -3.554 1.00 . A A . 114 ILE CD1 1 1 13 37161 1 1 114 ILE CG1 C 0.656 -0.721 -3.383 1.00 . A A . 114 ILE CG1 1 1 13 37162 1 1 114 ILE CG2 C 1.147 -0.865 -5.845 1.00 . A A . 114 ILE CG2 1 1 13 37163 1 1 114 ILE H H 1.341 2.028 -3.077 1.00 . A A . 114 ILE H 1 1 13 37164 1 1 114 ILE HA H 3.149 -0.081 -3.914 1.00 . A A . 114 ILE HA 1 1 13 37165 1 1 114 ILE HB H 0.402 0.865 -4.828 1.00 . A A . 114 ILE HB 1 1 13 37166 1 1 114 ILE HD11 H -1.479 -0.760 -3.628 1.00 . A A . 114 ILE HD11 1 1 13 37167 1 1 114 ILE HD12 H -0.635 -2.128 -4.420 1.00 . A A . 114 ILE HD12 1 1 13 37168 1 1 114 ILE HD13 H -0.798 -2.096 -2.682 1.00 . A A . 114 ILE HD13 1 1 13 37169 1 1 114 ILE HG12 H 1.423 -1.448 -3.113 1.00 . A A . 114 ILE HG12 1 1 13 37170 1 1 114 ILE HG13 H 0.526 -0.052 -2.532 1.00 . A A . 114 ILE HG13 1 1 13 37171 1 1 114 ILE HG21 H 1.501 -1.849 -5.548 1.00 . A A . 114 ILE HG21 1 1 13 37172 1 1 114 ILE HG22 H 0.136 -0.977 -6.236 1.00 . A A . 114 ILE HG22 1 1 13 37173 1 1 114 ILE HG23 H 1.767 -0.469 -6.642 1.00 . A A . 114 ILE HG23 1 1 13 37174 1 1 114 ILE N N 2.280 1.661 -3.194 1.00 . A A . 114 ILE N 1 1 13 37175 1 1 114 ILE O O 2.681 1.857 -6.437 1.00 . A A . 114 ILE O 1 1 13 37176 1 1 115 GLY C C 6.896 2.268 -5.914 1.00 . A A . 115 GLY C 1 1 13 37177 1 1 115 GLY CA C 5.407 2.291 -6.215 1.00 . A A . 115 GLY CA 1 1 13 37178 1 1 115 GLY H H 4.930 1.365 -4.335 1.00 . A A . 115 GLY H 1 1 13 37179 1 1 115 GLY HA2 H 5.289 1.752 -7.149 1.00 . A A . 115 GLY HA2 1 1 13 37180 1 1 115 GLY HA3 H 5.087 3.319 -6.363 1.00 . A A . 115 GLY HA3 1 1 13 37181 1 1 115 GLY N N 4.553 1.639 -5.237 1.00 . A A . 115 GLY N 1 1 13 37182 1 1 115 GLY O O 7.646 1.957 -6.826 1.00 . A A . 115 GLY O 1 1 13 37183 1 1 116 LYS C C 9.301 0.919 -4.775 1.00 . A A . 116 LYS C 1 1 13 37184 1 1 116 LYS CA C 8.841 2.355 -4.477 1.00 . A A . 116 LYS CA 1 1 13 37185 1 1 116 LYS CB C 9.332 2.833 -3.098 1.00 . A A . 116 LYS CB 1 1 13 37186 1 1 116 LYS CD C 7.956 4.841 -2.315 1.00 . A A . 116 LYS CD 1 1 13 37187 1 1 116 LYS CE C 7.518 6.208 -2.851 1.00 . A A . 116 LYS CE 1 1 13 37188 1 1 116 LYS CG C 9.284 4.364 -2.921 1.00 . A A . 116 LYS CG 1 1 13 37189 1 1 116 LYS H H 6.764 2.812 -3.949 1.00 . A A . 116 LYS H 1 1 13 37190 1 1 116 LYS HA H 9.336 2.978 -5.229 1.00 . A A . 116 LYS HA 1 1 13 37191 1 1 116 LYS HB2 H 8.792 2.326 -2.299 1.00 . A A . 116 LYS HB2 1 1 13 37192 1 1 116 LYS HB3 H 10.377 2.540 -3.013 1.00 . A A . 116 LYS HB3 1 1 13 37193 1 1 116 LYS HD2 H 7.178 4.128 -2.575 1.00 . A A . 116 LYS HD2 1 1 13 37194 1 1 116 LYS HD3 H 8.029 4.863 -1.226 1.00 . A A . 116 LYS HD3 1 1 13 37195 1 1 116 LYS HE2 H 7.613 6.219 -3.937 1.00 . A A . 116 LYS HE2 1 1 13 37196 1 1 116 LYS HE3 H 6.466 6.348 -2.614 1.00 . A A . 116 LYS HE3 1 1 13 37197 1 1 116 LYS HG2 H 10.092 4.672 -2.256 1.00 . A A . 116 LYS HG2 1 1 13 37198 1 1 116 LYS HG3 H 9.451 4.835 -3.890 1.00 . A A . 116 LYS HG3 1 1 13 37199 1 1 116 LYS HZ1 H 7.817 8.201 -2.596 1.00 . A A . 116 LYS HZ1 1 1 13 37200 1 1 116 LYS HZ2 H 8.114 7.343 -1.259 1.00 . A A . 116 LYS HZ2 1 1 13 37201 1 1 116 LYS HZ3 H 9.231 7.324 -2.501 1.00 . A A . 116 LYS HZ3 1 1 13 37202 1 1 116 LYS N N 7.385 2.504 -4.687 1.00 . A A . 116 LYS N 1 1 13 37203 1 1 116 LYS NZ N 8.253 7.342 -2.268 1.00 . A A . 116 LYS NZ 1 1 13 37204 1 1 116 LYS O O 10.402 0.729 -5.290 1.00 . A A . 116 LYS O 1 1 13 37205 1 1 117 MET C C 8.448 -1.815 -6.328 1.00 . A A . 117 MET C 1 1 13 37206 1 1 117 MET CA C 8.672 -1.474 -4.851 1.00 . A A . 117 MET CA 1 1 13 37207 1 1 117 MET CB C 7.809 -2.392 -3.961 1.00 . A A . 117 MET CB 1 1 13 37208 1 1 117 MET CE C 9.898 -3.577 -0.585 1.00 . A A . 117 MET CE 1 1 13 37209 1 1 117 MET CG C 8.260 -2.404 -2.496 1.00 . A A . 117 MET CG 1 1 13 37210 1 1 117 MET H H 7.548 0.168 -4.112 1.00 . A A . 117 MET H 1 1 13 37211 1 1 117 MET HA H 9.715 -1.691 -4.653 1.00 . A A . 117 MET HA 1 1 13 37212 1 1 117 MET HB2 H 6.764 -2.085 -4.021 1.00 . A A . 117 MET HB2 1 1 13 37213 1 1 117 MET HB3 H 7.879 -3.422 -4.321 1.00 . A A . 117 MET HB3 1 1 13 37214 1 1 117 MET HE1 H 9.567 -2.802 0.104 1.00 . A A . 117 MET HE1 1 1 13 37215 1 1 117 MET HE2 H 9.201 -4.414 -0.578 1.00 . A A . 117 MET HE2 1 1 13 37216 1 1 117 MET HE3 H 10.872 -3.936 -0.265 1.00 . A A . 117 MET HE3 1 1 13 37217 1 1 117 MET HG2 H 8.115 -1.415 -2.057 1.00 . A A . 117 MET HG2 1 1 13 37218 1 1 117 MET HG3 H 7.617 -3.107 -1.966 1.00 . A A . 117 MET HG3 1 1 13 37219 1 1 117 MET N N 8.437 -0.070 -4.523 1.00 . A A . 117 MET N 1 1 13 37220 1 1 117 MET O O 8.617 -2.981 -6.658 1.00 . A A . 117 MET O 1 1 13 37221 1 1 117 MET SD S 9.990 -2.910 -2.261 1.00 . A A . 117 MET SD 1 1 13 37222 1 1 118 GLU C C 8.313 -2.247 -9.309 1.00 . A A . 118 GLU C 1 1 13 37223 1 1 118 GLU CA C 7.646 -1.073 -8.590 1.00 . A A . 118 GLU CA 1 1 13 37224 1 1 118 GLU CB C 7.791 0.239 -9.391 1.00 . A A . 118 GLU CB 1 1 13 37225 1 1 118 GLU CD C 9.238 2.314 -9.959 1.00 . A A . 118 GLU CD 1 1 13 37226 1 1 118 GLU CG C 9.197 0.882 -9.401 1.00 . A A . 118 GLU CG 1 1 13 37227 1 1 118 GLU H H 8.060 0.101 -6.900 1.00 . A A . 118 GLU H 1 1 13 37228 1 1 118 GLU HA H 6.585 -1.311 -8.551 1.00 . A A . 118 GLU HA 1 1 13 37229 1 1 118 GLU HB2 H 7.487 0.050 -10.418 1.00 . A A . 118 GLU HB2 1 1 13 37230 1 1 118 GLU HB3 H 7.086 0.946 -8.967 1.00 . A A . 118 GLU HB3 1 1 13 37231 1 1 118 GLU HG2 H 9.594 0.907 -8.388 1.00 . A A . 118 GLU HG2 1 1 13 37232 1 1 118 GLU HG3 H 9.870 0.262 -9.994 1.00 . A A . 118 GLU HG3 1 1 13 37233 1 1 118 GLU N N 8.100 -0.865 -7.204 1.00 . A A . 118 GLU N 1 1 13 37234 1 1 118 GLU O O 7.633 -3.121 -9.850 1.00 . A A . 118 GLU O 1 1 13 37235 1 1 118 GLU OE1 O 9.069 3.304 -9.200 1.00 . A A . 118 GLU OE1 1 1 13 37236 1 1 118 GLU OE2 O 9.619 2.511 -11.134 1.00 . A A . 118 GLU OE2 1 1 13 37237 1 1 119 LEU C C 10.970 -4.348 -9.049 1.00 . A A . 119 LEU C 1 1 13 37238 1 1 119 LEU CA C 10.486 -3.220 -9.967 1.00 . A A . 119 LEU CA 1 1 13 37239 1 1 119 LEU CB C 11.652 -2.408 -10.541 1.00 . A A . 119 LEU CB 1 1 13 37240 1 1 119 LEU CD1 C 12.870 -2.524 -12.722 1.00 . A A . 119 LEU CD1 1 1 13 37241 1 1 119 LEU CD2 C 13.863 -3.604 -10.668 1.00 . A A . 119 LEU CD2 1 1 13 37242 1 1 119 LEU CG C 12.569 -3.269 -11.423 1.00 . A A . 119 LEU CG 1 1 13 37243 1 1 119 LEU H H 10.088 -1.471 -8.830 1.00 . A A . 119 LEU H 1 1 13 37244 1 1 119 LEU HA H 9.921 -3.656 -10.793 1.00 . A A . 119 LEU HA 1 1 13 37245 1 1 119 LEU HB2 H 11.225 -1.600 -11.139 1.00 . A A . 119 LEU HB2 1 1 13 37246 1 1 119 LEU HB3 H 12.222 -1.944 -9.730 1.00 . A A . 119 LEU HB3 1 1 13 37247 1 1 119 LEU HD11 H 13.326 -1.561 -12.505 1.00 . A A . 119 LEU HD11 1 1 13 37248 1 1 119 LEU HD12 H 13.521 -3.126 -13.344 1.00 . A A . 119 LEU HD12 1 1 13 37249 1 1 119 LEU HD13 H 11.939 -2.353 -13.264 1.00 . A A . 119 LEU HD13 1 1 13 37250 1 1 119 LEU HD21 H 14.471 -4.275 -11.267 1.00 . A A . 119 LEU HD21 1 1 13 37251 1 1 119 LEU HD22 H 14.420 -2.694 -10.447 1.00 . A A . 119 LEU HD22 1 1 13 37252 1 1 119 LEU HD23 H 13.633 -4.114 -9.734 1.00 . A A . 119 LEU HD23 1 1 13 37253 1 1 119 LEU HG H 12.063 -4.193 -11.698 1.00 . A A . 119 LEU HG 1 1 13 37254 1 1 119 LEU N N 9.645 -2.265 -9.269 1.00 . A A . 119 LEU N 1 1 13 37255 1 1 119 LEU O O 11.246 -5.461 -9.506 1.00 . A A . 119 LEU O 1 1 13 37256 1 1 120 PHE C C 10.528 -6.071 -6.388 1.00 . A A . 120 PHE C 1 1 13 37257 1 1 120 PHE CA C 11.588 -5.042 -6.762 1.00 . A A . 120 PHE CA 1 1 13 37258 1 1 120 PHE CB C 11.990 -4.304 -5.484 1.00 . A A . 120 PHE CB 1 1 13 37259 1 1 120 PHE CD1 C 13.932 -3.105 -6.620 1.00 . A A . 120 PHE CD1 1 1 13 37260 1 1 120 PHE CD2 C 12.578 -1.923 -4.971 1.00 . A A . 120 PHE CD2 1 1 13 37261 1 1 120 PHE CE1 C 14.643 -1.922 -6.882 1.00 . A A . 120 PHE CE1 1 1 13 37262 1 1 120 PHE CE2 C 13.273 -0.747 -5.257 1.00 . A A . 120 PHE CE2 1 1 13 37263 1 1 120 PHE CG C 12.876 -3.096 -5.682 1.00 . A A . 120 PHE CG 1 1 13 37264 1 1 120 PHE CZ C 14.289 -0.742 -6.210 1.00 . A A . 120 PHE CZ 1 1 13 37265 1 1 120 PHE H H 10.762 -3.193 -7.407 1.00 . A A . 120 PHE H 1 1 13 37266 1 1 120 PHE HA H 12.456 -5.564 -7.170 1.00 . A A . 120 PHE HA 1 1 13 37267 1 1 120 PHE HB2 H 11.078 -3.988 -4.975 1.00 . A A . 120 PHE HB2 1 1 13 37268 1 1 120 PHE HB3 H 12.490 -5.005 -4.829 1.00 . A A . 120 PHE HB3 1 1 13 37269 1 1 120 PHE HD1 H 14.173 -3.997 -7.181 1.00 . A A . 120 PHE HD1 1 1 13 37270 1 1 120 PHE HD2 H 11.789 -1.900 -4.236 1.00 . A A . 120 PHE HD2 1 1 13 37271 1 1 120 PHE HE1 H 15.418 -1.902 -7.634 1.00 . A A . 120 PHE HE1 1 1 13 37272 1 1 120 PHE HE2 H 13.010 0.184 -4.791 1.00 . A A . 120 PHE HE2 1 1 13 37273 1 1 120 PHE HZ H 14.746 0.210 -6.403 1.00 . A A . 120 PHE HZ 1 1 13 37274 1 1 120 PHE N N 11.095 -4.083 -7.748 1.00 . A A . 120 PHE N 1 1 13 37275 1 1 120 PHE O O 10.873 -7.153 -5.922 1.00 . A A . 120 PHE O 1 1 13 37276 1 1 121 SER C C 8.167 -7.907 -6.688 1.00 . A A . 121 SER C 1 1 13 37277 1 1 121 SER CA C 8.081 -6.462 -6.212 1.00 . A A . 121 SER CA 1 1 13 37278 1 1 121 SER CB C 6.889 -5.681 -6.770 1.00 . A A . 121 SER CB 1 1 13 37279 1 1 121 SER H H 9.085 -4.769 -6.873 1.00 . A A . 121 SER H 1 1 13 37280 1 1 121 SER HA H 8.038 -6.457 -5.134 1.00 . A A . 121 SER HA 1 1 13 37281 1 1 121 SER HB2 H 6.872 -4.692 -6.314 1.00 . A A . 121 SER HB2 1 1 13 37282 1 1 121 SER HB3 H 7.005 -5.569 -7.848 1.00 . A A . 121 SER HB3 1 1 13 37283 1 1 121 SER HG H 5.482 -6.917 -7.218 1.00 . A A . 121 SER HG 1 1 13 37284 1 1 121 SER N N 9.261 -5.722 -6.581 1.00 . A A . 121 SER N 1 1 13 37285 1 1 121 SER O O 8.451 -8.151 -7.864 1.00 . A A . 121 SER O 1 1 13 37286 1 1 121 SER OG O 5.658 -6.300 -6.498 1.00 . A A . 121 SER OG 1 1 13 37287 1 1 122 GLN C C 6.597 -10.835 -5.575 1.00 . A A . 122 GLN C 1 1 13 37288 1 1 122 GLN CA C 7.934 -10.280 -6.050 1.00 . A A . 122 GLN CA 1 1 13 37289 1 1 122 GLN CB C 9.165 -10.975 -5.431 1.00 . A A . 122 GLN CB 1 1 13 37290 1 1 122 GLN CD C 10.914 -11.335 -7.287 1.00 . A A . 122 GLN CD 1 1 13 37291 1 1 122 GLN CG C 10.489 -10.528 -6.064 1.00 . A A . 122 GLN CG 1 1 13 37292 1 1 122 GLN H H 7.673 -8.580 -4.834 1.00 . A A . 122 GLN H 1 1 13 37293 1 1 122 GLN HA H 7.972 -10.401 -7.120 1.00 . A A . 122 GLN HA 1 1 13 37294 1 1 122 GLN HB2 H 9.205 -10.733 -4.365 1.00 . A A . 122 GLN HB2 1 1 13 37295 1 1 122 GLN HB3 H 9.067 -12.058 -5.537 1.00 . A A . 122 GLN HB3 1 1 13 37296 1 1 122 GLN HE21 H 10.351 -9.891 -8.583 1.00 . A A . 122 GLN HE21 1 1 13 37297 1 1 122 GLN HE22 H 11.222 -11.268 -9.237 1.00 . A A . 122 GLN HE22 1 1 13 37298 1 1 122 GLN HG2 H 10.420 -9.485 -6.352 1.00 . A A . 122 GLN HG2 1 1 13 37299 1 1 122 GLN HG3 H 11.269 -10.617 -5.308 1.00 . A A . 122 GLN HG3 1 1 13 37300 1 1 122 GLN N N 7.937 -8.854 -5.775 1.00 . A A . 122 GLN N 1 1 13 37301 1 1 122 GLN NE2 N 10.660 -10.857 -8.491 1.00 . A A . 122 GLN NE2 1 1 13 37302 1 1 122 GLN O O 5.601 -10.699 -6.285 1.00 . A A . 122 GLN O 1 1 13 37303 1 1 122 GLN OE1 O 11.571 -12.365 -7.174 1.00 . A A . 122 GLN OE1 1 1 13 37304 1 1 123 LEU C C 4.185 -11.002 -3.676 1.00 . A A . 123 LEU C 1 1 13 37305 1 1 123 LEU CA C 5.353 -11.982 -3.786 1.00 . A A . 123 LEU CA 1 1 13 37306 1 1 123 LEU CB C 5.638 -12.596 -2.405 1.00 . A A . 123 LEU CB 1 1 13 37307 1 1 123 LEU CD1 C 6.890 -14.193 -0.958 1.00 . A A . 123 LEU CD1 1 1 13 37308 1 1 123 LEU CD2 C 6.245 -14.904 -3.285 1.00 . A A . 123 LEU CD2 1 1 13 37309 1 1 123 LEU CG C 6.681 -13.729 -2.400 1.00 . A A . 123 LEU CG 1 1 13 37310 1 1 123 LEU H H 7.423 -11.437 -3.849 1.00 . A A . 123 LEU H 1 1 13 37311 1 1 123 LEU HA H 5.027 -12.778 -4.460 1.00 . A A . 123 LEU HA 1 1 13 37312 1 1 123 LEU HB2 H 5.955 -11.807 -1.724 1.00 . A A . 123 LEU HB2 1 1 13 37313 1 1 123 LEU HB3 H 4.702 -12.994 -2.009 1.00 . A A . 123 LEU HB3 1 1 13 37314 1 1 123 LEU HD11 H 7.241 -13.359 -0.351 1.00 . A A . 123 LEU HD11 1 1 13 37315 1 1 123 LEU HD12 H 5.961 -14.582 -0.540 1.00 . A A . 123 LEU HD12 1 1 13 37316 1 1 123 LEU HD13 H 7.650 -14.976 -0.924 1.00 . A A . 123 LEU HD13 1 1 13 37317 1 1 123 LEU HD21 H 6.881 -15.770 -3.102 1.00 . A A . 123 LEU HD21 1 1 13 37318 1 1 123 LEU HD22 H 5.210 -15.173 -3.078 1.00 . A A . 123 LEU HD22 1 1 13 37319 1 1 123 LEU HD23 H 6.339 -14.631 -4.335 1.00 . A A . 123 LEU HD23 1 1 13 37320 1 1 123 LEU HG H 7.633 -13.346 -2.771 1.00 . A A . 123 LEU HG 1 1 13 37321 1 1 123 LEU N N 6.553 -11.377 -4.354 1.00 . A A . 123 LEU N 1 1 13 37322 1 1 123 LEU O O 3.067 -11.475 -3.535 1.00 . A A . 123 LEU O 1 1 13 37323 1 1 124 PHE C C 2.382 -9.030 -4.982 1.00 . A A . 124 PHE C 1 1 13 37324 1 1 124 PHE CA C 3.368 -8.664 -3.885 1.00 . A A . 124 PHE CA 1 1 13 37325 1 1 124 PHE CB C 3.989 -7.275 -4.096 1.00 . A A . 124 PHE CB 1 1 13 37326 1 1 124 PHE CD1 C 3.689 -6.638 -1.644 1.00 . A A . 124 PHE CD1 1 1 13 37327 1 1 124 PHE CD2 C 3.957 -4.893 -3.307 1.00 . A A . 124 PHE CD2 1 1 13 37328 1 1 124 PHE CE1 C 3.512 -5.663 -0.652 1.00 . A A . 124 PHE CE1 1 1 13 37329 1 1 124 PHE CE2 C 3.770 -3.910 -2.319 1.00 . A A . 124 PHE CE2 1 1 13 37330 1 1 124 PHE CG C 3.875 -6.258 -2.981 1.00 . A A . 124 PHE CG 1 1 13 37331 1 1 124 PHE CZ C 3.539 -4.299 -0.990 1.00 . A A . 124 PHE CZ 1 1 13 37332 1 1 124 PHE H H 5.367 -9.372 -3.813 1.00 . A A . 124 PHE H 1 1 13 37333 1 1 124 PHE HA H 2.781 -8.674 -2.974 1.00 . A A . 124 PHE HA 1 1 13 37334 1 1 124 PHE HB2 H 5.035 -7.384 -4.359 1.00 . A A . 124 PHE HB2 1 1 13 37335 1 1 124 PHE HB3 H 3.502 -6.828 -4.956 1.00 . A A . 124 PHE HB3 1 1 13 37336 1 1 124 PHE HD1 H 3.701 -7.678 -1.366 1.00 . A A . 124 PHE HD1 1 1 13 37337 1 1 124 PHE HD2 H 4.139 -4.617 -4.333 1.00 . A A . 124 PHE HD2 1 1 13 37338 1 1 124 PHE HE1 H 3.354 -5.984 0.367 1.00 . A A . 124 PHE HE1 1 1 13 37339 1 1 124 PHE HE2 H 3.754 -2.857 -2.570 1.00 . A A . 124 PHE HE2 1 1 13 37340 1 1 124 PHE HZ H 3.393 -3.544 -0.231 1.00 . A A . 124 PHE HZ 1 1 13 37341 1 1 124 PHE N N 4.403 -9.684 -3.772 1.00 . A A . 124 PHE N 1 1 13 37342 1 1 124 PHE O O 1.277 -9.416 -4.635 1.00 . A A . 124 PHE O 1 1 13 37343 1 1 125 ILE C C 1.040 -10.501 -7.106 1.00 . A A . 125 ILE C 1 1 13 37344 1 1 125 ILE CA C 1.975 -9.326 -7.423 1.00 . A A . 125 ILE CA 1 1 13 37345 1 1 125 ILE CB C 3.012 -9.560 -8.551 1.00 . A A . 125 ILE CB 1 1 13 37346 1 1 125 ILE CD1 C 5.237 -8.289 -8.843 1.00 . A A . 125 ILE CD1 1 1 13 37347 1 1 125 ILE CG1 C 3.710 -8.213 -8.898 1.00 . A A . 125 ILE CG1 1 1 13 37348 1 1 125 ILE CG2 C 2.487 -10.235 -9.825 1.00 . A A . 125 ILE CG2 1 1 13 37349 1 1 125 ILE H H 3.584 -8.526 -6.610 1.00 . A A . 125 ILE H 1 1 13 37350 1 1 125 ILE HA H 1.382 -8.441 -7.642 1.00 . A A . 125 ILE HA 1 1 13 37351 1 1 125 ILE HB H 3.761 -10.246 -8.153 1.00 . A A . 125 ILE HB 1 1 13 37352 1 1 125 ILE HD11 H 5.658 -7.307 -9.060 1.00 . A A . 125 ILE HD11 1 1 13 37353 1 1 125 ILE HD12 H 5.556 -8.602 -7.848 1.00 . A A . 125 ILE HD12 1 1 13 37354 1 1 125 ILE HD13 H 5.606 -8.998 -9.579 1.00 . A A . 125 ILE HD13 1 1 13 37355 1 1 125 ILE HG12 H 3.413 -7.875 -9.884 1.00 . A A . 125 ILE HG12 1 1 13 37356 1 1 125 ILE HG13 H 3.399 -7.421 -8.216 1.00 . A A . 125 ILE HG13 1 1 13 37357 1 1 125 ILE HG21 H 3.321 -10.653 -10.382 1.00 . A A . 125 ILE HG21 1 1 13 37358 1 1 125 ILE HG22 H 1.792 -11.036 -9.581 1.00 . A A . 125 ILE HG22 1 1 13 37359 1 1 125 ILE HG23 H 2.000 -9.516 -10.474 1.00 . A A . 125 ILE HG23 1 1 13 37360 1 1 125 ILE N N 2.749 -8.960 -6.266 1.00 . A A . 125 ILE N 1 1 13 37361 1 1 125 ILE O O -0.171 -10.338 -7.204 1.00 . A A . 125 ILE O 1 1 13 37362 1 1 126 GLN C C -0.154 -12.414 -4.987 1.00 . A A . 126 GLN C 1 1 13 37363 1 1 126 GLN CA C 0.763 -12.753 -6.162 1.00 . A A . 126 GLN CA 1 1 13 37364 1 1 126 GLN CB C 1.656 -13.919 -5.733 1.00 . A A . 126 GLN CB 1 1 13 37365 1 1 126 GLN CD C 3.139 -15.838 -6.418 1.00 . A A . 126 GLN CD 1 1 13 37366 1 1 126 GLN CG C 2.311 -14.652 -6.901 1.00 . A A . 126 GLN CG 1 1 13 37367 1 1 126 GLN H H 2.569 -11.659 -6.465 1.00 . A A . 126 GLN H 1 1 13 37368 1 1 126 GLN HA H 0.114 -13.056 -6.989 1.00 . A A . 126 GLN HA 1 1 13 37369 1 1 126 GLN HB2 H 2.426 -13.571 -5.046 1.00 . A A . 126 GLN HB2 1 1 13 37370 1 1 126 GLN HB3 H 1.032 -14.613 -5.177 1.00 . A A . 126 GLN HB3 1 1 13 37371 1 1 126 GLN HE21 H 1.518 -17.034 -6.165 1.00 . A A . 126 GLN HE21 1 1 13 37372 1 1 126 GLN HE22 H 3.073 -17.756 -5.796 1.00 . A A . 126 GLN HE22 1 1 13 37373 1 1 126 GLN HG2 H 1.541 -14.998 -7.586 1.00 . A A . 126 GLN HG2 1 1 13 37374 1 1 126 GLN HG3 H 2.955 -13.964 -7.447 1.00 . A A . 126 GLN HG3 1 1 13 37375 1 1 126 GLN N N 1.572 -11.626 -6.616 1.00 . A A . 126 GLN N 1 1 13 37376 1 1 126 GLN NE2 N 2.531 -16.982 -6.166 1.00 . A A . 126 GLN NE2 1 1 13 37377 1 1 126 GLN O O -1.368 -12.500 -5.127 1.00 . A A . 126 GLN O 1 1 13 37378 1 1 126 GLN OE1 O 4.356 -15.753 -6.295 1.00 . A A . 126 GLN OE1 1 1 13 37379 1 1 127 ALA C C -1.445 -10.932 -2.676 1.00 . A A . 127 ALA C 1 1 13 37380 1 1 127 ALA CA C -0.339 -11.979 -2.559 1.00 . A A . 127 ALA CA 1 1 13 37381 1 1 127 ALA CB C 0.633 -11.633 -1.427 1.00 . A A . 127 ALA CB 1 1 13 37382 1 1 127 ALA H H 1.405 -11.990 -3.757 1.00 . A A . 127 ALA H 1 1 13 37383 1 1 127 ALA HA H -0.797 -12.936 -2.335 1.00 . A A . 127 ALA HA 1 1 13 37384 1 1 127 ALA HB1 H 1.393 -12.410 -1.339 1.00 . A A . 127 ALA HB1 1 1 13 37385 1 1 127 ALA HB2 H 1.121 -10.678 -1.628 1.00 . A A . 127 ALA HB2 1 1 13 37386 1 1 127 ALA HB3 H 0.088 -11.565 -0.488 1.00 . A A . 127 ALA HB3 1 1 13 37387 1 1 127 ALA N N 0.398 -12.119 -3.807 1.00 . A A . 127 ALA N 1 1 13 37388 1 1 127 ALA O O -2.555 -11.139 -2.186 1.00 . A A . 127 ALA O 1 1 13 37389 1 1 128 VAL C C -3.107 -9.272 -4.663 1.00 . A A . 128 VAL C 1 1 13 37390 1 1 128 VAL CA C -2.036 -8.750 -3.702 1.00 . A A . 128 VAL CA 1 1 13 37391 1 1 128 VAL CB C -1.217 -7.604 -4.330 1.00 . A A . 128 VAL CB 1 1 13 37392 1 1 128 VAL CG1 C -2.113 -6.432 -4.725 1.00 . A A . 128 VAL CG1 1 1 13 37393 1 1 128 VAL CG2 C -0.131 -7.060 -3.387 1.00 . A A . 128 VAL CG2 1 1 13 37394 1 1 128 VAL H H -0.209 -9.783 -3.755 1.00 . A A . 128 VAL H 1 1 13 37395 1 1 128 VAL HA H -2.503 -8.402 -2.777 1.00 . A A . 128 VAL HA 1 1 13 37396 1 1 128 VAL HB H -0.731 -7.969 -5.237 1.00 . A A . 128 VAL HB 1 1 13 37397 1 1 128 VAL HG11 H -1.498 -5.575 -4.994 1.00 . A A . 128 VAL HG11 1 1 13 37398 1 1 128 VAL HG12 H -2.724 -6.700 -5.582 1.00 . A A . 128 VAL HG12 1 1 13 37399 1 1 128 VAL HG13 H -2.764 -6.154 -3.895 1.00 . A A . 128 VAL HG13 1 1 13 37400 1 1 128 VAL HG21 H -0.578 -6.411 -2.637 1.00 . A A . 128 VAL HG21 1 1 13 37401 1 1 128 VAL HG22 H 0.409 -7.856 -2.880 1.00 . A A . 128 VAL HG22 1 1 13 37402 1 1 128 VAL HG23 H 0.594 -6.505 -3.986 1.00 . A A . 128 VAL HG23 1 1 13 37403 1 1 128 VAL N N -1.142 -9.835 -3.360 1.00 . A A . 128 VAL N 1 1 13 37404 1 1 128 VAL O O -4.290 -9.094 -4.390 1.00 . A A . 128 VAL O 1 1 13 37405 1 1 129 ARG C C -4.664 -11.488 -5.960 1.00 . A A . 129 ARG C 1 1 13 37406 1 1 129 ARG CA C -3.715 -10.543 -6.694 1.00 . A A . 129 ARG CA 1 1 13 37407 1 1 129 ARG CB C -2.968 -11.269 -7.825 1.00 . A A . 129 ARG CB 1 1 13 37408 1 1 129 ARG CD C -3.105 -12.420 -10.023 1.00 . A A . 129 ARG CD 1 1 13 37409 1 1 129 ARG CG C -3.924 -11.904 -8.840 1.00 . A A . 129 ARG CG 1 1 13 37410 1 1 129 ARG CZ C -3.269 -14.671 -11.104 1.00 . A A . 129 ARG CZ 1 1 13 37411 1 1 129 ARG H H -1.758 -10.081 -5.993 1.00 . A A . 129 ARG H 1 1 13 37412 1 1 129 ARG HA H -4.313 -9.749 -7.134 1.00 . A A . 129 ARG HA 1 1 13 37413 1 1 129 ARG HB2 H -2.320 -10.558 -8.343 1.00 . A A . 129 ARG HB2 1 1 13 37414 1 1 129 ARG HB3 H -2.341 -12.057 -7.402 1.00 . A A . 129 ARG HB3 1 1 13 37415 1 1 129 ARG HD2 H -2.926 -11.598 -10.713 1.00 . A A . 129 ARG HD2 1 1 13 37416 1 1 129 ARG HD3 H -2.134 -12.762 -9.673 1.00 . A A . 129 ARG HD3 1 1 13 37417 1 1 129 ARG HE H -4.733 -13.237 -11.053 1.00 . A A . 129 ARG HE 1 1 13 37418 1 1 129 ARG HG2 H -4.443 -12.744 -8.371 1.00 . A A . 129 ARG HG2 1 1 13 37419 1 1 129 ARG HG3 H -4.647 -11.164 -9.196 1.00 . A A . 129 ARG HG3 1 1 13 37420 1 1 129 ARG HH11 H -1.474 -14.487 -10.119 1.00 . A A . 129 ARG HH11 1 1 13 37421 1 1 129 ARG HH12 H -1.655 -15.880 -11.156 1.00 . A A . 129 ARG HH12 1 1 13 37422 1 1 129 ARG HH21 H -4.846 -15.192 -12.289 1.00 . A A . 129 ARG HH21 1 1 13 37423 1 1 129 ARG HH22 H -3.460 -16.265 -12.310 1.00 . A A . 129 ARG HH22 1 1 13 37424 1 1 129 ARG N N -2.743 -9.942 -5.770 1.00 . A A . 129 ARG N 1 1 13 37425 1 1 129 ARG NE N -3.800 -13.497 -10.737 1.00 . A A . 129 ARG NE 1 1 13 37426 1 1 129 ARG NH1 N -2.059 -15.060 -10.709 1.00 . A A . 129 ARG NH1 1 1 13 37427 1 1 129 ARG NH2 N -3.959 -15.487 -11.884 1.00 . A A . 129 ARG NH2 1 1 13 37428 1 1 129 ARG O O -5.864 -11.482 -6.225 1.00 . A A . 129 ARG O 1 1 13 37429 1 1 130 GLN C C -5.992 -12.409 -3.440 1.00 . A A . 130 GLN C 1 1 13 37430 1 1 130 GLN CA C -4.925 -13.192 -4.212 1.00 . A A . 130 GLN CA 1 1 13 37431 1 1 130 GLN CB C -4.016 -14.003 -3.297 1.00 . A A . 130 GLN CB 1 1 13 37432 1 1 130 GLN CD C -3.384 -16.339 -3.890 1.00 . A A . 130 GLN CD 1 1 13 37433 1 1 130 GLN CG C -3.020 -14.881 -4.060 1.00 . A A . 130 GLN CG 1 1 13 37434 1 1 130 GLN H H -3.135 -12.256 -4.899 1.00 . A A . 130 GLN H 1 1 13 37435 1 1 130 GLN HA H -5.394 -13.919 -4.866 1.00 . A A . 130 GLN HA 1 1 13 37436 1 1 130 GLN HB2 H -3.438 -13.333 -2.693 1.00 . A A . 130 GLN HB2 1 1 13 37437 1 1 130 GLN HB3 H -4.628 -14.610 -2.626 1.00 . A A . 130 GLN HB3 1 1 13 37438 1 1 130 GLN HE21 H -4.572 -16.158 -5.474 1.00 . A A . 130 GLN HE21 1 1 13 37439 1 1 130 GLN HE22 H -4.788 -17.628 -4.535 1.00 . A A . 130 GLN HE22 1 1 13 37440 1 1 130 GLN HG2 H -2.988 -14.625 -5.122 1.00 . A A . 130 GLN HG2 1 1 13 37441 1 1 130 GLN HG3 H -2.039 -14.706 -3.645 1.00 . A A . 130 GLN HG3 1 1 13 37442 1 1 130 GLN N N -4.143 -12.275 -5.023 1.00 . A A . 130 GLN N 1 1 13 37443 1 1 130 GLN NE2 N -4.228 -16.823 -4.774 1.00 . A A . 130 GLN NE2 1 1 13 37444 1 1 130 GLN O O -7.160 -12.792 -3.464 1.00 . A A . 130 GLN O 1 1 13 37445 1 1 130 GLN OE1 O -2.968 -17.005 -2.947 1.00 . A A . 130 GLN OE1 1 1 13 37446 1 1 131 THR C C -7.543 -9.738 -3.185 1.00 . A A . 131 THR C 1 1 13 37447 1 1 131 THR CA C -6.593 -10.392 -2.163 1.00 . A A . 131 THR CA 1 1 13 37448 1 1 131 THR CB C -5.833 -9.324 -1.364 1.00 . A A . 131 THR CB 1 1 13 37449 1 1 131 THR CG2 C -6.736 -8.617 -0.358 1.00 . A A . 131 THR CG2 1 1 13 37450 1 1 131 THR H H -4.658 -11.005 -2.765 1.00 . A A . 131 THR H 1 1 13 37451 1 1 131 THR HA H -7.185 -10.985 -1.463 1.00 . A A . 131 THR HA 1 1 13 37452 1 1 131 THR HB H -5.397 -8.601 -2.048 1.00 . A A . 131 THR HB 1 1 13 37453 1 1 131 THR HG1 H -5.126 -10.472 0.053 1.00 . A A . 131 THR HG1 1 1 13 37454 1 1 131 THR HG21 H -6.152 -7.903 0.219 1.00 . A A . 131 THR HG21 1 1 13 37455 1 1 131 THR HG22 H -7.530 -8.082 -0.877 1.00 . A A . 131 THR HG22 1 1 13 37456 1 1 131 THR HG23 H -7.182 -9.345 0.320 1.00 . A A . 131 THR HG23 1 1 13 37457 1 1 131 THR N N -5.634 -11.286 -2.808 1.00 . A A . 131 THR N 1 1 13 37458 1 1 131 THR O O -8.741 -9.651 -2.926 1.00 . A A . 131 THR O 1 1 13 37459 1 1 131 THR OG1 O -4.771 -9.890 -0.643 1.00 . A A . 131 THR OG1 1 1 13 37460 1 1 132 LEU C C -8.936 -9.615 -5.915 1.00 . A A . 132 LEU C 1 1 13 37461 1 1 132 LEU CA C -7.857 -8.668 -5.397 1.00 . A A . 132 LEU CA 1 1 13 37462 1 1 132 LEU CB C -6.992 -8.191 -6.587 1.00 . A A . 132 LEU CB 1 1 13 37463 1 1 132 LEU CD1 C -4.987 -6.777 -7.266 1.00 . A A . 132 LEU CD1 1 1 13 37464 1 1 132 LEU CD2 C -7.017 -5.655 -6.383 1.00 . A A . 132 LEU CD2 1 1 13 37465 1 1 132 LEU CG C -6.161 -6.928 -6.296 1.00 . A A . 132 LEU CG 1 1 13 37466 1 1 132 LEU H H -6.053 -9.408 -4.512 1.00 . A A . 132 LEU H 1 1 13 37467 1 1 132 LEU HA H -8.364 -7.812 -4.951 1.00 . A A . 132 LEU HA 1 1 13 37468 1 1 132 LEU HB2 H -6.336 -9.008 -6.882 1.00 . A A . 132 LEU HB2 1 1 13 37469 1 1 132 LEU HB3 H -7.650 -7.980 -7.432 1.00 . A A . 132 LEU HB3 1 1 13 37470 1 1 132 LEU HD11 H -4.454 -5.852 -7.052 1.00 . A A . 132 LEU HD11 1 1 13 37471 1 1 132 LEU HD12 H -4.290 -7.601 -7.138 1.00 . A A . 132 LEU HD12 1 1 13 37472 1 1 132 LEU HD13 H -5.327 -6.758 -8.293 1.00 . A A . 132 LEU HD13 1 1 13 37473 1 1 132 LEU HD21 H -6.432 -4.798 -6.046 1.00 . A A . 132 LEU HD21 1 1 13 37474 1 1 132 LEU HD22 H -7.350 -5.482 -7.405 1.00 . A A . 132 LEU HD22 1 1 13 37475 1 1 132 LEU HD23 H -7.899 -5.747 -5.756 1.00 . A A . 132 LEU HD23 1 1 13 37476 1 1 132 LEU HG H -5.743 -7.015 -5.299 1.00 . A A . 132 LEU HG 1 1 13 37477 1 1 132 LEU N N -7.052 -9.314 -4.357 1.00 . A A . 132 LEU N 1 1 13 37478 1 1 132 LEU O O -9.942 -9.139 -6.433 1.00 . A A . 132 LEU O 1 1 13 37479 1 1 133 SER C C -10.369 -12.674 -5.086 1.00 . A A . 133 SER C 1 1 13 37480 1 1 133 SER CA C -9.682 -11.948 -6.258 1.00 . A A . 133 SER CA 1 1 13 37481 1 1 133 SER CB C -8.889 -12.907 -7.149 1.00 . A A . 133 SER CB 1 1 13 37482 1 1 133 SER H H -7.842 -11.287 -5.524 1.00 . A A . 133 SER H 1 1 13 37483 1 1 133 SER HA H -10.473 -11.494 -6.858 1.00 . A A . 133 SER HA 1 1 13 37484 1 1 133 SER HB2 H -8.056 -13.322 -6.579 1.00 . A A . 133 SER HB2 1 1 13 37485 1 1 133 SER HB3 H -9.534 -13.724 -7.449 1.00 . A A . 133 SER HB3 1 1 13 37486 1 1 133 SER HG H -8.844 -11.398 -8.395 1.00 . A A . 133 SER HG 1 1 13 37487 1 1 133 SER N N -8.745 -10.931 -5.816 1.00 . A A . 133 SER N 1 1 13 37488 1 1 133 SER O O -11.283 -13.467 -5.322 1.00 . A A . 133 SER O 1 1 13 37489 1 1 133 SER OG O -8.385 -12.253 -8.313 1.00 . A A . 133 SER OG 1 1 13 37490 1 1 134 THR C C -12.025 -12.283 -2.552 1.00 . A A . 134 THR C 1 1 13 37491 1 1 134 THR CA C -10.615 -12.879 -2.631 1.00 . A A . 134 THR CA 1 1 13 37492 1 1 134 THR CB C -9.740 -12.511 -1.417 1.00 . A A . 134 THR CB 1 1 13 37493 1 1 134 THR CG2 C -10.450 -12.444 -0.063 1.00 . A A . 134 THR CG2 1 1 13 37494 1 1 134 THR H H -9.298 -11.688 -3.684 1.00 . A A . 134 THR H 1 1 13 37495 1 1 134 THR HA H -10.662 -13.960 -2.709 1.00 . A A . 134 THR HA 1 1 13 37496 1 1 134 THR HB H -9.315 -11.527 -1.579 1.00 . A A . 134 THR HB 1 1 13 37497 1 1 134 THR HG1 H -8.161 -13.378 -2.143 1.00 . A A . 134 THR HG1 1 1 13 37498 1 1 134 THR HG21 H -11.139 -11.598 -0.073 1.00 . A A . 134 THR HG21 1 1 13 37499 1 1 134 THR HG22 H -11.013 -13.352 0.137 1.00 . A A . 134 THR HG22 1 1 13 37500 1 1 134 THR HG23 H -9.726 -12.276 0.735 1.00 . A A . 134 THR HG23 1 1 13 37501 1 1 134 THR N N -9.979 -12.401 -3.840 1.00 . A A . 134 THR N 1 1 13 37502 1 1 134 THR O O -12.224 -11.108 -2.882 1.00 . A A . 134 THR O 1 1 13 37503 1 1 134 THR OG1 O -8.688 -13.448 -1.326 1.00 . A A . 134 THR OG1 1 1 13 37504 1 1 135 PRO C C -14.344 -11.770 -0.536 1.00 . A A . 135 PRO C 1 1 13 37505 1 1 135 PRO CA C -14.341 -12.582 -1.836 1.00 . A A . 135 PRO CA 1 1 13 37506 1 1 135 PRO CB C -15.240 -13.819 -1.756 1.00 . A A . 135 PRO CB 1 1 13 37507 1 1 135 PRO CD C -12.918 -14.508 -1.934 1.00 . A A . 135 PRO CD 1 1 13 37508 1 1 135 PRO CG C -14.296 -14.987 -1.474 1.00 . A A . 135 PRO CG 1 1 13 37509 1 1 135 PRO HA H -14.666 -11.946 -2.660 1.00 . A A . 135 PRO HA 1 1 13 37510 1 1 135 PRO HB2 H -16.005 -13.727 -0.981 1.00 . A A . 135 PRO HB2 1 1 13 37511 1 1 135 PRO HB3 H -15.708 -13.977 -2.723 1.00 . A A . 135 PRO HB3 1 1 13 37512 1 1 135 PRO HD2 H -12.173 -14.750 -1.178 1.00 . A A . 135 PRO HD2 1 1 13 37513 1 1 135 PRO HD3 H -12.620 -14.932 -2.894 1.00 . A A . 135 PRO HD3 1 1 13 37514 1 1 135 PRO HG2 H -14.283 -15.171 -0.404 1.00 . A A . 135 PRO HG2 1 1 13 37515 1 1 135 PRO HG3 H -14.596 -15.892 -2.002 1.00 . A A . 135 PRO HG3 1 1 13 37516 1 1 135 PRO N N -13.015 -13.078 -2.126 1.00 . A A . 135 PRO N 1 1 13 37517 1 1 135 PRO O O -13.510 -11.948 0.353 1.00 . A A . 135 PRO O 1 1 13 37518 1 1 136 GLY C C -14.591 -8.922 0.964 1.00 . A A . 136 GLY C 1 1 13 37519 1 1 136 GLY CA C -15.597 -10.050 0.739 1.00 . A A . 136 GLY CA 1 1 13 37520 1 1 136 GLY H H -15.924 -10.802 -1.231 1.00 . A A . 136 GLY H 1 1 13 37521 1 1 136 GLY HA2 H -16.579 -9.618 0.596 1.00 . A A . 136 GLY HA2 1 1 13 37522 1 1 136 GLY HA3 H -15.663 -10.657 1.641 1.00 . A A . 136 GLY HA3 1 1 13 37523 1 1 136 GLY N N -15.315 -10.873 -0.428 1.00 . A A . 136 GLY N 1 1 13 37524 1 1 136 GLY O O -15.028 -7.793 1.190 1.00 . A A . 136 GLY O 1 1 13 37525 1 1 137 THR C C -12.350 -7.055 0.097 1.00 . A A . 137 THR C 1 1 13 37526 1 1 137 THR CA C -12.234 -8.188 1.124 1.00 . A A . 137 THR CA 1 1 13 37527 1 1 137 THR CB C -10.850 -8.863 1.123 1.00 . A A . 137 THR CB 1 1 13 37528 1 1 137 THR CG2 C -9.710 -7.897 1.491 1.00 . A A . 137 THR CG2 1 1 13 37529 1 1 137 THR H H -13.013 -10.133 0.668 1.00 . A A . 137 THR H 1 1 13 37530 1 1 137 THR HA H -12.392 -7.760 2.108 1.00 . A A . 137 THR HA 1 1 13 37531 1 1 137 THR HB H -10.648 -9.292 0.140 1.00 . A A . 137 THR HB 1 1 13 37532 1 1 137 THR HG1 H -11.438 -10.603 1.810 1.00 . A A . 137 THR HG1 1 1 13 37533 1 1 137 THR HG21 H -9.968 -7.323 2.380 1.00 . A A . 137 THR HG21 1 1 13 37534 1 1 137 THR HG22 H -8.804 -8.461 1.709 1.00 . A A . 137 THR HG22 1 1 13 37535 1 1 137 THR HG23 H -9.487 -7.211 0.669 1.00 . A A . 137 THR HG23 1 1 13 37536 1 1 137 THR N N -13.283 -9.187 0.907 1.00 . A A . 137 THR N 1 1 13 37537 1 1 137 THR O O -12.886 -7.248 -0.998 1.00 . A A . 137 THR O 1 1 13 37538 1 1 137 THR OG1 O -10.848 -9.896 2.091 1.00 . A A . 137 THR OG1 1 1 13 37539 1 1 138 ILE C C -10.475 -4.243 -0.492 1.00 . A A . 138 ILE C 1 1 13 37540 1 1 138 ILE CA C -11.915 -4.695 -0.430 1.00 . A A . 138 ILE CA 1 1 13 37541 1 1 138 ILE CB C -12.874 -3.638 0.172 1.00 . A A . 138 ILE CB 1 1 13 37542 1 1 138 ILE CD1 C -15.310 -3.323 0.946 1.00 . A A . 138 ILE CD1 1 1 13 37543 1 1 138 ILE CG1 C -14.343 -4.111 0.053 1.00 . A A . 138 ILE CG1 1 1 13 37544 1 1 138 ILE CG2 C -12.687 -2.276 -0.519 1.00 . A A . 138 ILE CG2 1 1 13 37545 1 1 138 ILE H H -11.245 -5.751 1.259 1.00 . A A . 138 ILE H 1 1 13 37546 1 1 138 ILE HA H -12.256 -4.966 -1.432 1.00 . A A . 138 ILE HA 1 1 13 37547 1 1 138 ILE HB H -12.634 -3.510 1.227 1.00 . A A . 138 ILE HB 1 1 13 37548 1 1 138 ILE HD11 H -15.368 -2.279 0.639 1.00 . A A . 138 ILE HD11 1 1 13 37549 1 1 138 ILE HD12 H -16.304 -3.764 0.877 1.00 . A A . 138 ILE HD12 1 1 13 37550 1 1 138 ILE HD13 H -14.976 -3.380 1.983 1.00 . A A . 138 ILE HD13 1 1 13 37551 1 1 138 ILE HG12 H -14.670 -4.042 -0.986 1.00 . A A . 138 ILE HG12 1 1 13 37552 1 1 138 ILE HG13 H -14.414 -5.153 0.362 1.00 . A A . 138 ILE HG13 1 1 13 37553 1 1 138 ILE HG21 H -13.421 -1.561 -0.154 1.00 . A A . 138 ILE HG21 1 1 13 37554 1 1 138 ILE HG22 H -11.707 -1.864 -0.271 1.00 . A A . 138 ILE HG22 1 1 13 37555 1 1 138 ILE HG23 H -12.782 -2.378 -1.598 1.00 . A A . 138 ILE HG23 1 1 13 37556 1 1 138 ILE N N -11.837 -5.869 0.426 1.00 . A A . 138 ILE N 1 1 13 37557 1 1 138 ILE O O -9.798 -4.272 0.532 1.00 . A A . 138 ILE O 1 1 13 37558 1 1 139 ILE C C -8.814 -1.794 -1.621 1.00 . A A . 139 ILE C 1 1 13 37559 1 1 139 ILE CA C -8.641 -3.294 -1.708 1.00 . A A . 139 ILE CA 1 1 13 37560 1 1 139 ILE CB C -7.784 -3.808 -2.879 1.00 . A A . 139 ILE CB 1 1 13 37561 1 1 139 ILE CD1 C -6.197 -5.907 -2.842 1.00 . A A . 139 ILE CD1 1 1 13 37562 1 1 139 ILE CG1 C -7.627 -5.351 -2.781 1.00 . A A . 139 ILE CG1 1 1 13 37563 1 1 139 ILE CG2 C -6.438 -3.079 -2.816 1.00 . A A . 139 ILE CG2 1 1 13 37564 1 1 139 ILE H H -10.616 -3.625 -2.405 1.00 . A A . 139 ILE H 1 1 13 37565 1 1 139 ILE HA H -8.094 -3.575 -0.817 1.00 . A A . 139 ILE HA 1 1 13 37566 1 1 139 ILE HB H -8.259 -3.556 -3.825 1.00 . A A . 139 ILE HB 1 1 13 37567 1 1 139 ILE HD11 H -5.668 -5.524 -3.710 1.00 . A A . 139 ILE HD11 1 1 13 37568 1 1 139 ILE HD12 H -5.636 -5.643 -1.942 1.00 . A A . 139 ILE HD12 1 1 13 37569 1 1 139 ILE HD13 H -6.258 -6.983 -2.940 1.00 . A A . 139 ILE HD13 1 1 13 37570 1 1 139 ILE HG12 H -8.060 -5.716 -1.851 1.00 . A A . 139 ILE HG12 1 1 13 37571 1 1 139 ILE HG13 H -8.208 -5.809 -3.576 1.00 . A A . 139 ILE HG13 1 1 13 37572 1 1 139 ILE HG21 H -5.953 -3.311 -1.863 1.00 . A A . 139 ILE HG21 1 1 13 37573 1 1 139 ILE HG22 H -5.794 -3.378 -3.639 1.00 . A A . 139 ILE HG22 1 1 13 37574 1 1 139 ILE HG23 H -6.567 -2.002 -2.913 1.00 . A A . 139 ILE HG23 1 1 13 37575 1 1 139 ILE N N -9.976 -3.867 -1.666 1.00 . A A . 139 ILE N 1 1 13 37576 1 1 139 ILE O O -9.600 -1.225 -2.381 1.00 . A A . 139 ILE O 1 1 13 37577 1 1 140 LEU C C -6.335 0.379 -0.795 1.00 . A A . 140 LEU C 1 1 13 37578 1 1 140 LEU CA C -7.841 0.215 -0.586 1.00 . A A . 140 LEU CA 1 1 13 37579 1 1 140 LEU CB C -8.278 0.722 0.801 1.00 . A A . 140 LEU CB 1 1 13 37580 1 1 140 LEU CD1 C -8.773 2.680 2.247 1.00 . A A . 140 LEU CD1 1 1 13 37581 1 1 140 LEU CD2 C -8.326 3.112 -0.200 1.00 . A A . 140 LEU CD2 1 1 13 37582 1 1 140 LEU CG C -8.913 2.125 0.823 1.00 . A A . 140 LEU CG 1 1 13 37583 1 1 140 LEU H H -7.487 -1.780 -0.101 1.00 . A A . 140 LEU H 1 1 13 37584 1 1 140 LEU HA H -8.410 0.717 -1.361 1.00 . A A . 140 LEU HA 1 1 13 37585 1 1 140 LEU HB2 H -9.011 0.033 1.227 1.00 . A A . 140 LEU HB2 1 1 13 37586 1 1 140 LEU HB3 H -7.408 0.700 1.461 1.00 . A A . 140 LEU HB3 1 1 13 37587 1 1 140 LEU HD11 H -9.362 3.587 2.360 1.00 . A A . 140 LEU HD11 1 1 13 37588 1 1 140 LEU HD12 H -9.143 1.943 2.961 1.00 . A A . 140 LEU HD12 1 1 13 37589 1 1 140 LEU HD13 H -7.733 2.878 2.486 1.00 . A A . 140 LEU HD13 1 1 13 37590 1 1 140 LEU HD21 H -8.606 4.134 0.039 1.00 . A A . 140 LEU HD21 1 1 13 37591 1 1 140 LEU HD22 H -7.243 3.046 -0.215 1.00 . A A . 140 LEU HD22 1 1 13 37592 1 1 140 LEU HD23 H -8.708 2.886 -1.194 1.00 . A A . 140 LEU HD23 1 1 13 37593 1 1 140 LEU HG H -9.977 2.024 0.601 1.00 . A A . 140 LEU HG 1 1 13 37594 1 1 140 LEU N N -8.088 -1.203 -0.679 1.00 . A A . 140 LEU N 1 1 13 37595 1 1 140 LEU O O -5.554 -0.378 -0.199 1.00 . A A . 140 LEU O 1 1 13 37596 1 1 141 GLY C C -4.083 2.848 -2.464 1.00 . A A . 141 GLY C 1 1 13 37597 1 1 141 GLY CA C -4.468 1.578 -1.747 1.00 . A A . 141 GLY CA 1 1 13 37598 1 1 141 GLY H H -6.535 1.908 -2.150 1.00 . A A . 141 GLY H 1 1 13 37599 1 1 141 GLY HA2 H -4.009 1.584 -0.759 1.00 . A A . 141 GLY HA2 1 1 13 37600 1 1 141 GLY HA3 H -4.044 0.773 -2.331 1.00 . A A . 141 GLY HA3 1 1 13 37601 1 1 141 GLY N N -5.894 1.343 -1.604 1.00 . A A . 141 GLY N 1 1 13 37602 1 1 141 GLY O O -4.936 3.610 -2.930 1.00 . A A . 141 GLY O 1 1 13 37603 1 1 142 THR C C -1.192 3.777 -4.304 1.00 . A A . 142 THR C 1 1 13 37604 1 1 142 THR CA C -2.216 4.202 -3.261 1.00 . A A . 142 THR CA 1 1 13 37605 1 1 142 THR CB C -1.565 5.126 -2.228 1.00 . A A . 142 THR CB 1 1 13 37606 1 1 142 THR CG2 C -1.230 6.484 -2.841 1.00 . A A . 142 THR CG2 1 1 13 37607 1 1 142 THR H H -2.146 2.337 -2.177 1.00 . A A . 142 THR H 1 1 13 37608 1 1 142 THR HA H -3.018 4.749 -3.756 1.00 . A A . 142 THR HA 1 1 13 37609 1 1 142 THR HB H -0.637 4.663 -1.897 1.00 . A A . 142 THR HB 1 1 13 37610 1 1 142 THR HG1 H -1.729 5.319 -0.341 1.00 . A A . 142 THR HG1 1 1 13 37611 1 1 142 THR HG21 H -2.026 6.816 -3.503 1.00 . A A . 142 THR HG21 1 1 13 37612 1 1 142 THR HG22 H -1.089 7.198 -2.032 1.00 . A A . 142 THR HG22 1 1 13 37613 1 1 142 THR HG23 H -0.315 6.388 -3.423 1.00 . A A . 142 THR HG23 1 1 13 37614 1 1 142 THR N N -2.771 3.029 -2.596 1.00 . A A . 142 THR N 1 1 13 37615 1 1 142 THR O O -0.211 3.119 -3.955 1.00 . A A . 142 THR O 1 1 13 37616 1 1 142 THR OG1 O -2.367 5.328 -1.084 1.00 . A A . 142 THR OG1 1 1 13 37617 1 1 143 ILE C C -0.017 5.420 -7.143 1.00 . A A . 143 ILE C 1 1 13 37618 1 1 143 ILE CA C -0.457 4.026 -6.657 1.00 . A A . 143 ILE CA 1 1 13 37619 1 1 143 ILE CB C -1.102 3.125 -7.744 1.00 . A A . 143 ILE CB 1 1 13 37620 1 1 143 ILE CD1 C -2.955 2.874 -9.540 1.00 . A A . 143 ILE CD1 1 1 13 37621 1 1 143 ILE CG1 C -2.489 3.585 -8.252 1.00 . A A . 143 ILE CG1 1 1 13 37622 1 1 143 ILE CG2 C -1.224 1.706 -7.164 1.00 . A A . 143 ILE CG2 1 1 13 37623 1 1 143 ILE H H -2.187 4.794 -5.770 1.00 . A A . 143 ILE H 1 1 13 37624 1 1 143 ILE HA H 0.429 3.515 -6.282 1.00 . A A . 143 ILE HA 1 1 13 37625 1 1 143 ILE HB H -0.419 3.097 -8.593 1.00 . A A . 143 ILE HB 1 1 13 37626 1 1 143 ILE HD11 H -2.195 2.947 -10.318 1.00 . A A . 143 ILE HD11 1 1 13 37627 1 1 143 ILE HD12 H -3.167 1.817 -9.367 1.00 . A A . 143 ILE HD12 1 1 13 37628 1 1 143 ILE HD13 H -3.872 3.334 -9.908 1.00 . A A . 143 ILE HD13 1 1 13 37629 1 1 143 ILE HG12 H -3.238 3.416 -7.478 1.00 . A A . 143 ILE HG12 1 1 13 37630 1 1 143 ILE HG13 H -2.451 4.658 -8.436 1.00 . A A . 143 ILE HG13 1 1 13 37631 1 1 143 ILE HG21 H -1.834 1.701 -6.266 1.00 . A A . 143 ILE HG21 1 1 13 37632 1 1 143 ILE HG22 H -1.665 1.019 -7.884 1.00 . A A . 143 ILE HG22 1 1 13 37633 1 1 143 ILE HG23 H -0.232 1.346 -6.909 1.00 . A A . 143 ILE HG23 1 1 13 37634 1 1 143 ILE N N -1.389 4.204 -5.551 1.00 . A A . 143 ILE N 1 1 13 37635 1 1 143 ILE O O -0.702 6.407 -6.861 1.00 . A A . 143 ILE O 1 1 13 37636 1 1 144 PRO C C 0.960 6.874 -9.848 1.00 . A A . 144 PRO C 1 1 13 37637 1 1 144 PRO CA C 1.538 6.829 -8.428 1.00 . A A . 144 PRO CA 1 1 13 37638 1 1 144 PRO CB C 3.068 6.807 -8.440 1.00 . A A . 144 PRO CB 1 1 13 37639 1 1 144 PRO CD C 2.264 4.651 -7.773 1.00 . A A . 144 PRO CD 1 1 13 37640 1 1 144 PRO CG C 3.386 5.320 -8.571 1.00 . A A . 144 PRO CG 1 1 13 37641 1 1 144 PRO HA H 1.187 7.695 -7.871 1.00 . A A . 144 PRO HA 1 1 13 37642 1 1 144 PRO HB2 H 3.480 7.384 -9.267 1.00 . A A . 144 PRO HB2 1 1 13 37643 1 1 144 PRO HB3 H 3.449 7.184 -7.487 1.00 . A A . 144 PRO HB3 1 1 13 37644 1 1 144 PRO HD2 H 1.972 3.717 -8.245 1.00 . A A . 144 PRO HD2 1 1 13 37645 1 1 144 PRO HD3 H 2.591 4.479 -6.748 1.00 . A A . 144 PRO HD3 1 1 13 37646 1 1 144 PRO HG2 H 3.334 5.019 -9.620 1.00 . A A . 144 PRO HG2 1 1 13 37647 1 1 144 PRO HG3 H 4.367 5.090 -8.158 1.00 . A A . 144 PRO HG3 1 1 13 37648 1 1 144 PRO N N 1.159 5.590 -7.762 1.00 . A A . 144 PRO N 1 1 13 37649 1 1 144 PRO O O 0.670 5.841 -10.461 1.00 . A A . 144 PRO O 1 1 13 37650 1 1 145 VAL C C 1.891 7.951 -12.586 1.00 . A A . 145 VAL C 1 1 13 37651 1 1 145 VAL CA C 0.604 8.271 -11.813 1.00 . A A . 145 VAL CA 1 1 13 37652 1 1 145 VAL CB C 0.110 9.717 -11.969 1.00 . A A . 145 VAL CB 1 1 13 37653 1 1 145 VAL CG1 C 1.160 10.819 -11.747 1.00 . A A . 145 VAL CG1 1 1 13 37654 1 1 145 VAL CG2 C -0.562 9.904 -13.306 1.00 . A A . 145 VAL CG2 1 1 13 37655 1 1 145 VAL H H 1.032 8.954 -9.952 1.00 . A A . 145 VAL H 1 1 13 37656 1 1 145 VAL HA H -0.181 7.578 -12.127 1.00 . A A . 145 VAL HA 1 1 13 37657 1 1 145 VAL HB H -0.671 9.865 -11.231 1.00 . A A . 145 VAL HB 1 1 13 37658 1 1 145 VAL HG11 H 1.660 10.671 -10.792 1.00 . A A . 145 VAL HG11 1 1 13 37659 1 1 145 VAL HG12 H 1.899 10.794 -12.548 1.00 . A A . 145 VAL HG12 1 1 13 37660 1 1 145 VAL HG13 H 0.674 11.794 -11.747 1.00 . A A . 145 VAL HG13 1 1 13 37661 1 1 145 VAL HG21 H -0.970 10.907 -13.364 1.00 . A A . 145 VAL HG21 1 1 13 37662 1 1 145 VAL HG22 H 0.158 9.734 -14.100 1.00 . A A . 145 VAL HG22 1 1 13 37663 1 1 145 VAL HG23 H -1.372 9.181 -13.362 1.00 . A A . 145 VAL HG23 1 1 13 37664 1 1 145 VAL N N 0.842 8.078 -10.407 1.00 . A A . 145 VAL N 1 1 13 37665 1 1 145 VAL O O 2.978 8.355 -12.156 1.00 . A A . 145 VAL O 1 1 13 37666 1 1 146 PRO C C 3.257 8.332 -15.341 1.00 . A A . 146 PRO C 1 1 13 37667 1 1 146 PRO CA C 2.890 7.015 -14.629 1.00 . A A . 146 PRO CA 1 1 13 37668 1 1 146 PRO CB C 2.368 5.910 -15.561 1.00 . A A . 146 PRO CB 1 1 13 37669 1 1 146 PRO CD C 0.566 6.623 -14.203 1.00 . A A . 146 PRO CD 1 1 13 37670 1 1 146 PRO CG C 0.862 6.152 -15.603 1.00 . A A . 146 PRO CG 1 1 13 37671 1 1 146 PRO HA H 3.756 6.652 -14.073 1.00 . A A . 146 PRO HA 1 1 13 37672 1 1 146 PRO HB2 H 2.803 5.944 -16.554 1.00 . A A . 146 PRO HB2 1 1 13 37673 1 1 146 PRO HB3 H 2.562 4.939 -15.106 1.00 . A A . 146 PRO HB3 1 1 13 37674 1 1 146 PRO HD2 H -0.276 7.312 -14.226 1.00 . A A . 146 PRO HD2 1 1 13 37675 1 1 146 PRO HD3 H 0.342 5.763 -13.574 1.00 . A A . 146 PRO HD3 1 1 13 37676 1 1 146 PRO HG2 H 0.624 6.935 -16.325 1.00 . A A . 146 PRO HG2 1 1 13 37677 1 1 146 PRO HG3 H 0.287 5.250 -15.771 1.00 . A A . 146 PRO HG3 1 1 13 37678 1 1 146 PRO N N 1.784 7.243 -13.717 1.00 . A A . 146 PRO N 1 1 13 37679 1 1 146 PRO O O 2.425 9.237 -15.467 1.00 . A A . 146 PRO O 1 1 13 37680 1 1 147 LYS C C 5.731 9.165 -17.874 1.00 . A A . 147 LYS C 1 1 13 37681 1 1 147 LYS CA C 5.037 9.588 -16.564 1.00 . A A . 147 LYS CA 1 1 13 37682 1 1 147 LYS CB C 5.944 10.399 -15.615 1.00 . A A . 147 LYS CB 1 1 13 37683 1 1 147 LYS CD C 7.572 12.356 -15.344 1.00 . A A . 147 LYS CD 1 1 13 37684 1 1 147 LYS CE C 8.928 12.688 -15.980 1.00 . A A . 147 LYS CE 1 1 13 37685 1 1 147 LYS CG C 6.797 11.464 -16.321 1.00 . A A . 147 LYS CG 1 1 13 37686 1 1 147 LYS H H 5.096 7.628 -15.714 1.00 . A A . 147 LYS H 1 1 13 37687 1 1 147 LYS HA H 4.208 10.230 -16.859 1.00 . A A . 147 LYS HA 1 1 13 37688 1 1 147 LYS HB2 H 5.315 10.882 -14.866 1.00 . A A . 147 LYS HB2 1 1 13 37689 1 1 147 LYS HB3 H 6.621 9.714 -15.100 1.00 . A A . 147 LYS HB3 1 1 13 37690 1 1 147 LYS HD2 H 7.001 13.267 -15.148 1.00 . A A . 147 LYS HD2 1 1 13 37691 1 1 147 LYS HD3 H 7.733 11.816 -14.409 1.00 . A A . 147 LYS HD3 1 1 13 37692 1 1 147 LYS HE2 H 9.457 11.749 -16.168 1.00 . A A . 147 LYS HE2 1 1 13 37693 1 1 147 LYS HE3 H 8.774 13.184 -16.941 1.00 . A A . 147 LYS HE3 1 1 13 37694 1 1 147 LYS HG2 H 7.520 10.938 -16.946 1.00 . A A . 147 LYS HG2 1 1 13 37695 1 1 147 LYS HG3 H 6.165 12.091 -16.953 1.00 . A A . 147 LYS HG3 1 1 13 37696 1 1 147 LYS HZ1 H 10.702 13.595 -15.539 1.00 . A A . 147 LYS HZ1 1 1 13 37697 1 1 147 LYS HZ2 H 9.413 14.476 -15.038 1.00 . A A . 147 LYS HZ2 1 1 13 37698 1 1 147 LYS HZ3 H 9.881 13.103 -14.202 1.00 . A A . 147 LYS HZ3 1 1 13 37699 1 1 147 LYS N N 4.502 8.444 -15.815 1.00 . A A . 147 LYS N 1 1 13 37700 1 1 147 LYS NZ N 9.774 13.534 -15.119 1.00 . A A . 147 LYS NZ 1 1 13 37701 1 1 147 LYS O O 5.998 10.018 -18.729 1.00 . A A . 147 LYS O 1 1 13 37702 1 1 148 GLY C C 6.264 5.910 -19.463 1.00 . A A . 148 GLY C 1 1 13 37703 1 1 148 GLY CA C 6.628 7.369 -19.292 1.00 . A A . 148 GLY CA 1 1 13 37704 1 1 148 GLY H H 5.767 7.206 -17.373 1.00 . A A . 148 GLY H 1 1 13 37705 1 1 148 GLY HA2 H 6.249 7.925 -20.148 1.00 . A A . 148 GLY HA2 1 1 13 37706 1 1 148 GLY HA3 H 7.712 7.465 -19.261 1.00 . A A . 148 GLY HA3 1 1 13 37707 1 1 148 GLY N N 6.043 7.887 -18.069 1.00 . A A . 148 GLY N 1 1 13 37708 1 1 148 GLY O O 5.329 5.586 -20.197 1.00 . A A . 148 GLY O 1 1 13 37709 1 1 149 LYS C C 6.262 2.867 -17.919 1.00 . A A . 149 LYS C 1 1 13 37710 1 1 149 LYS CA C 6.926 3.571 -19.096 1.00 . A A . 149 LYS CA 1 1 13 37711 1 1 149 LYS CB C 8.308 2.980 -19.400 1.00 . A A . 149 LYS CB 1 1 13 37712 1 1 149 LYS CD C 7.917 3.236 -21.951 1.00 . A A . 149 LYS CD 1 1 13 37713 1 1 149 LYS CE C 7.296 4.572 -22.386 1.00 . A A . 149 LYS CE 1 1 13 37714 1 1 149 LYS CG C 8.877 3.408 -20.758 1.00 . A A . 149 LYS CG 1 1 13 37715 1 1 149 LYS H H 7.757 5.343 -18.211 1.00 . A A . 149 LYS H 1 1 13 37716 1 1 149 LYS HA H 6.268 3.408 -19.947 1.00 . A A . 149 LYS HA 1 1 13 37717 1 1 149 LYS HB2 H 9.012 3.257 -18.614 1.00 . A A . 149 LYS HB2 1 1 13 37718 1 1 149 LYS HB3 H 8.248 1.894 -19.391 1.00 . A A . 149 LYS HB3 1 1 13 37719 1 1 149 LYS HD2 H 8.471 2.841 -22.800 1.00 . A A . 149 LYS HD2 1 1 13 37720 1 1 149 LYS HD3 H 7.153 2.506 -21.691 1.00 . A A . 149 LYS HD3 1 1 13 37721 1 1 149 LYS HE2 H 7.345 5.269 -21.552 1.00 . A A . 149 LYS HE2 1 1 13 37722 1 1 149 LYS HE3 H 7.887 4.976 -23.210 1.00 . A A . 149 LYS HE3 1 1 13 37723 1 1 149 LYS HG2 H 9.241 4.436 -20.704 1.00 . A A . 149 LYS HG2 1 1 13 37724 1 1 149 LYS HG3 H 9.724 2.754 -20.923 1.00 . A A . 149 LYS HG3 1 1 13 37725 1 1 149 LYS HZ1 H 5.723 3.630 -23.377 1.00 . A A . 149 LYS HZ1 1 1 13 37726 1 1 149 LYS HZ2 H 5.254 4.393 -22.012 1.00 . A A . 149 LYS HZ2 1 1 13 37727 1 1 149 LYS HZ3 H 5.592 5.257 -23.358 1.00 . A A . 149 LYS HZ3 1 1 13 37728 1 1 149 LYS N N 7.048 5.013 -18.859 1.00 . A A . 149 LYS N 1 1 13 37729 1 1 149 LYS NZ N 5.884 4.460 -22.808 1.00 . A A . 149 LYS NZ 1 1 13 37730 1 1 149 LYS O O 6.307 3.401 -16.808 1.00 . A A . 149 LYS O 1 1 13 37731 1 1 150 PRO C C 5.491 0.411 -16.064 1.00 . A A . 150 PRO C 1 1 13 37732 1 1 150 PRO CA C 4.713 1.143 -17.155 1.00 . A A . 150 PRO CA 1 1 13 37733 1 1 150 PRO CB C 3.819 0.205 -17.951 1.00 . A A . 150 PRO CB 1 1 13 37734 1 1 150 PRO CD C 5.590 0.930 -19.371 1.00 . A A . 150 PRO CD 1 1 13 37735 1 1 150 PRO CG C 4.732 -0.297 -19.063 1.00 . A A . 150 PRO CG 1 1 13 37736 1 1 150 PRO HA H 4.101 1.921 -16.695 1.00 . A A . 150 PRO HA 1 1 13 37737 1 1 150 PRO HB2 H 3.440 -0.607 -17.343 1.00 . A A . 150 PRO HB2 1 1 13 37738 1 1 150 PRO HB3 H 3.003 0.786 -18.373 1.00 . A A . 150 PRO HB3 1 1 13 37739 1 1 150 PRO HD2 H 6.591 0.596 -19.639 1.00 . A A . 150 PRO HD2 1 1 13 37740 1 1 150 PRO HD3 H 5.164 1.511 -20.191 1.00 . A A . 150 PRO HD3 1 1 13 37741 1 1 150 PRO HG2 H 5.364 -1.102 -18.684 1.00 . A A . 150 PRO HG2 1 1 13 37742 1 1 150 PRO HG3 H 4.164 -0.636 -19.925 1.00 . A A . 150 PRO HG3 1 1 13 37743 1 1 150 PRO N N 5.603 1.722 -18.145 1.00 . A A . 150 PRO N 1 1 13 37744 1 1 150 PRO O O 6.623 -0.032 -16.273 1.00 . A A . 150 PRO O 1 1 13 37745 1 1 151 LEU C C 4.764 -1.519 -13.303 1.00 . A A . 151 LEU C 1 1 13 37746 1 1 151 LEU CA C 5.468 -0.229 -13.684 1.00 . A A . 151 LEU CA 1 1 13 37747 1 1 151 LEU CB C 5.307 0.808 -12.575 1.00 . A A . 151 LEU CB 1 1 13 37748 1 1 151 LEU CD1 C 6.467 2.793 -13.767 1.00 . A A . 151 LEU CD1 1 1 13 37749 1 1 151 LEU CD2 C 6.131 2.737 -11.315 1.00 . A A . 151 LEU CD2 1 1 13 37750 1 1 151 LEU CG C 6.409 1.882 -12.540 1.00 . A A . 151 LEU CG 1 1 13 37751 1 1 151 LEU H H 3.875 0.487 -14.819 1.00 . A A . 151 LEU H 1 1 13 37752 1 1 151 LEU HA H 6.530 -0.426 -13.838 1.00 . A A . 151 LEU HA 1 1 13 37753 1 1 151 LEU HB2 H 4.323 1.274 -12.635 1.00 . A A . 151 LEU HB2 1 1 13 37754 1 1 151 LEU HB3 H 5.343 0.266 -11.632 1.00 . A A . 151 LEU HB3 1 1 13 37755 1 1 151 LEU HD11 H 5.472 3.165 -14.011 1.00 . A A . 151 LEU HD11 1 1 13 37756 1 1 151 LEU HD12 H 7.143 3.626 -13.568 1.00 . A A . 151 LEU HD12 1 1 13 37757 1 1 151 LEU HD13 H 6.876 2.224 -14.600 1.00 . A A . 151 LEU HD13 1 1 13 37758 1 1 151 LEU HD21 H 6.084 2.055 -10.473 1.00 . A A . 151 LEU HD21 1 1 13 37759 1 1 151 LEU HD22 H 6.944 3.443 -11.161 1.00 . A A . 151 LEU HD22 1 1 13 37760 1 1 151 LEU HD23 H 5.179 3.252 -11.418 1.00 . A A . 151 LEU HD23 1 1 13 37761 1 1 151 LEU HG H 7.377 1.401 -12.415 1.00 . A A . 151 LEU HG 1 1 13 37762 1 1 151 LEU N N 4.856 0.263 -14.905 1.00 . A A . 151 LEU N 1 1 13 37763 1 1 151 LEU O O 3.541 -1.592 -13.370 1.00 . A A . 151 LEU O 1 1 13 37764 1 1 152 ALA C C 4.042 -4.297 -12.053 1.00 . A A . 152 ALA C 1 1 13 37765 1 1 152 ALA CA C 5.116 -3.926 -13.069 1.00 . A A . 152 ALA CA 1 1 13 37766 1 1 152 ALA CB C 6.303 -4.878 -12.917 1.00 . A A . 152 ALA CB 1 1 13 37767 1 1 152 ALA H H 6.490 -2.249 -12.702 1.00 . A A . 152 ALA H 1 1 13 37768 1 1 152 ALA HA H 4.695 -4.063 -14.066 1.00 . A A . 152 ALA HA 1 1 13 37769 1 1 152 ALA HB1 H 6.812 -4.702 -11.969 1.00 . A A . 152 ALA HB1 1 1 13 37770 1 1 152 ALA HB2 H 5.951 -5.910 -12.947 1.00 . A A . 152 ALA HB2 1 1 13 37771 1 1 152 ALA HB3 H 6.996 -4.736 -13.740 1.00 . A A . 152 ALA HB3 1 1 13 37772 1 1 152 ALA N N 5.541 -2.526 -12.928 1.00 . A A . 152 ALA N 1 1 13 37773 1 1 152 ALA O O 3.027 -4.908 -12.392 1.00 . A A . 152 ALA O 1 1 13 37774 1 1 153 LEU C C 2.077 -3.302 -9.967 1.00 . A A . 153 LEU C 1 1 13 37775 1 1 153 LEU CA C 3.346 -4.115 -9.702 1.00 . A A . 153 LEU CA 1 1 13 37776 1 1 153 LEU CB C 4.075 -3.735 -8.412 1.00 . A A . 153 LEU CB 1 1 13 37777 1 1 153 LEU CD1 C 2.417 -4.519 -6.674 1.00 . A A . 153 LEU CD1 1 1 13 37778 1 1 153 LEU CD2 C 4.134 -2.701 -6.170 1.00 . A A . 153 LEU CD2 1 1 13 37779 1 1 153 LEU CG C 3.200 -3.324 -7.221 1.00 . A A . 153 LEU CG 1 1 13 37780 1 1 153 LEU H H 5.163 -3.467 -10.608 1.00 . A A . 153 LEU H 1 1 13 37781 1 1 153 LEU HA H 3.065 -5.170 -9.631 1.00 . A A . 153 LEU HA 1 1 13 37782 1 1 153 LEU HB2 H 4.666 -4.604 -8.127 1.00 . A A . 153 LEU HB2 1 1 13 37783 1 1 153 LEU HB3 H 4.764 -2.920 -8.629 1.00 . A A . 153 LEU HB3 1 1 13 37784 1 1 153 LEU HD11 H 1.669 -4.840 -7.401 1.00 . A A . 153 LEU HD11 1 1 13 37785 1 1 153 LEU HD12 H 3.092 -5.346 -6.474 1.00 . A A . 153 LEU HD12 1 1 13 37786 1 1 153 LEU HD13 H 1.893 -4.241 -5.759 1.00 . A A . 153 LEU HD13 1 1 13 37787 1 1 153 LEU HD21 H 4.968 -3.371 -5.967 1.00 . A A . 153 LEU HD21 1 1 13 37788 1 1 153 LEU HD22 H 4.532 -1.759 -6.545 1.00 . A A . 153 LEU HD22 1 1 13 37789 1 1 153 LEU HD23 H 3.594 -2.507 -5.244 1.00 . A A . 153 LEU HD23 1 1 13 37790 1 1 153 LEU HG H 2.490 -2.561 -7.533 1.00 . A A . 153 LEU HG 1 1 13 37791 1 1 153 LEU N N 4.289 -3.944 -10.795 1.00 . A A . 153 LEU N 1 1 13 37792 1 1 153 LEU O O 0.984 -3.837 -9.827 1.00 . A A . 153 LEU O 1 1 13 37793 1 1 154 VAL C C 0.236 -1.819 -11.857 1.00 . A A . 154 VAL C 1 1 13 37794 1 1 154 VAL CA C 1.000 -1.240 -10.674 1.00 . A A . 154 VAL CA 1 1 13 37795 1 1 154 VAL CB C 1.357 0.252 -10.828 1.00 . A A . 154 VAL CB 1 1 13 37796 1 1 154 VAL CG1 C 0.421 1.074 -11.728 1.00 . A A . 154 VAL CG1 1 1 13 37797 1 1 154 VAL CG2 C 1.268 0.867 -9.434 1.00 . A A . 154 VAL CG2 1 1 13 37798 1 1 154 VAL H H 3.106 -1.612 -10.467 1.00 . A A . 154 VAL H 1 1 13 37799 1 1 154 VAL HA H 0.324 -1.342 -9.826 1.00 . A A . 154 VAL HA 1 1 13 37800 1 1 154 VAL HB H 2.371 0.355 -11.212 1.00 . A A . 154 VAL HB 1 1 13 37801 1 1 154 VAL HG11 H -0.608 0.977 -11.380 1.00 . A A . 154 VAL HG11 1 1 13 37802 1 1 154 VAL HG12 H 0.718 2.123 -11.696 1.00 . A A . 154 VAL HG12 1 1 13 37803 1 1 154 VAL HG13 H 0.496 0.718 -12.756 1.00 . A A . 154 VAL HG13 1 1 13 37804 1 1 154 VAL HG21 H 1.467 1.934 -9.481 1.00 . A A . 154 VAL HG21 1 1 13 37805 1 1 154 VAL HG22 H 0.267 0.712 -9.050 1.00 . A A . 154 VAL HG22 1 1 13 37806 1 1 154 VAL HG23 H 1.972 0.390 -8.758 1.00 . A A . 154 VAL HG23 1 1 13 37807 1 1 154 VAL N N 2.188 -2.033 -10.372 1.00 . A A . 154 VAL N 1 1 13 37808 1 1 154 VAL O O -0.988 -1.763 -11.843 1.00 . A A . 154 VAL O 1 1 13 37809 1 1 155 GLU C C -0.550 -4.251 -13.594 1.00 . A A . 155 GLU C 1 1 13 37810 1 1 155 GLU CA C 0.238 -2.998 -14.001 1.00 . A A . 155 GLU CA 1 1 13 37811 1 1 155 GLU CB C 1.274 -3.302 -15.088 1.00 . A A . 155 GLU CB 1 1 13 37812 1 1 155 GLU CD C 0.492 -1.606 -16.881 1.00 . A A . 155 GLU CD 1 1 13 37813 1 1 155 GLU CG C 1.615 -2.074 -15.946 1.00 . A A . 155 GLU CG 1 1 13 37814 1 1 155 GLU H H 1.915 -2.376 -12.858 1.00 . A A . 155 GLU H 1 1 13 37815 1 1 155 GLU HA H -0.480 -2.283 -14.398 1.00 . A A . 155 GLU HA 1 1 13 37816 1 1 155 GLU HB2 H 2.195 -3.672 -14.623 1.00 . A A . 155 GLU HB2 1 1 13 37817 1 1 155 GLU HB3 H 0.886 -4.077 -15.742 1.00 . A A . 155 GLU HB3 1 1 13 37818 1 1 155 GLU HG2 H 1.915 -1.246 -15.306 1.00 . A A . 155 GLU HG2 1 1 13 37819 1 1 155 GLU HG3 H 2.468 -2.355 -16.561 1.00 . A A . 155 GLU HG3 1 1 13 37820 1 1 155 GLU N N 0.899 -2.389 -12.860 1.00 . A A . 155 GLU N 1 1 13 37821 1 1 155 GLU O O -1.562 -4.555 -14.230 1.00 . A A . 155 GLU O 1 1 13 37822 1 1 155 GLU OE1 O -0.126 -2.454 -17.567 1.00 . A A . 155 GLU OE1 1 1 13 37823 1 1 155 GLU OE2 O 0.292 -0.370 -17.013 1.00 . A A . 155 GLU OE2 1 1 13 37824 1 1 156 GLU C C -2.213 -5.556 -11.355 1.00 . A A . 156 GLU C 1 1 13 37825 1 1 156 GLU CA C -0.868 -6.053 -11.909 1.00 . A A . 156 GLU CA 1 1 13 37826 1 1 156 GLU CB C 0.044 -6.708 -10.839 1.00 . A A . 156 GLU CB 1 1 13 37827 1 1 156 GLU CD C -0.478 -9.211 -11.317 1.00 . A A . 156 GLU CD 1 1 13 37828 1 1 156 GLU CG C -0.350 -8.081 -10.267 1.00 . A A . 156 GLU CG 1 1 13 37829 1 1 156 GLU H H 0.702 -4.629 -12.054 1.00 . A A . 156 GLU H 1 1 13 37830 1 1 156 GLU HA H -1.080 -6.770 -12.698 1.00 . A A . 156 GLU HA 1 1 13 37831 1 1 156 GLU HB2 H 1.046 -6.809 -11.259 1.00 . A A . 156 GLU HB2 1 1 13 37832 1 1 156 GLU HB3 H 0.106 -6.039 -9.985 1.00 . A A . 156 GLU HB3 1 1 13 37833 1 1 156 GLU HG2 H 0.415 -8.336 -9.504 1.00 . A A . 156 GLU HG2 1 1 13 37834 1 1 156 GLU HG3 H -1.308 -7.974 -9.754 1.00 . A A . 156 GLU HG3 1 1 13 37835 1 1 156 GLU N N -0.148 -4.933 -12.515 1.00 . A A . 156 GLU N 1 1 13 37836 1 1 156 GLU O O -3.255 -6.171 -11.594 1.00 . A A . 156 GLU O 1 1 13 37837 1 1 156 GLU OE1 O -0.356 -8.992 -12.551 1.00 . A A . 156 GLU OE1 1 1 13 37838 1 1 156 GLU OE2 O -0.726 -10.372 -10.924 1.00 . A A . 156 GLU OE2 1 1 13 37839 1 1 157 ILE C C -4.234 -3.204 -11.401 1.00 . A A . 157 ILE C 1 1 13 37840 1 1 157 ILE CA C -3.435 -3.745 -10.205 1.00 . A A . 157 ILE CA 1 1 13 37841 1 1 157 ILE CB C -3.105 -2.579 -9.238 1.00 . A A . 157 ILE CB 1 1 13 37842 1 1 157 ILE CD1 C -2.091 -4.056 -7.335 1.00 . A A . 157 ILE CD1 1 1 13 37843 1 1 157 ILE CG1 C -1.983 -2.807 -8.205 1.00 . A A . 157 ILE CG1 1 1 13 37844 1 1 157 ILE CG2 C -4.393 -2.098 -8.583 1.00 . A A . 157 ILE CG2 1 1 13 37845 1 1 157 ILE H H -1.322 -3.952 -10.517 1.00 . A A . 157 ILE H 1 1 13 37846 1 1 157 ILE HA H -4.048 -4.493 -9.690 1.00 . A A . 157 ILE HA 1 1 13 37847 1 1 157 ILE HB H -2.766 -1.725 -9.808 1.00 . A A . 157 ILE HB 1 1 13 37848 1 1 157 ILE HD11 H -2.124 -4.955 -7.952 1.00 . A A . 157 ILE HD11 1 1 13 37849 1 1 157 ILE HD12 H -1.210 -4.097 -6.694 1.00 . A A . 157 ILE HD12 1 1 13 37850 1 1 157 ILE HD13 H -2.978 -4.000 -6.707 1.00 . A A . 157 ILE HD13 1 1 13 37851 1 1 157 ILE HG12 H -1.036 -2.854 -8.733 1.00 . A A . 157 ILE HG12 1 1 13 37852 1 1 157 ILE HG13 H -1.925 -1.936 -7.550 1.00 . A A . 157 ILE HG13 1 1 13 37853 1 1 157 ILE HG21 H -4.185 -1.156 -8.079 1.00 . A A . 157 ILE HG21 1 1 13 37854 1 1 157 ILE HG22 H -5.156 -1.888 -9.327 1.00 . A A . 157 ILE HG22 1 1 13 37855 1 1 157 ILE HG23 H -4.763 -2.849 -7.887 1.00 . A A . 157 ILE HG23 1 1 13 37856 1 1 157 ILE N N -2.216 -4.403 -10.677 1.00 . A A . 157 ILE N 1 1 13 37857 1 1 157 ILE O O -5.459 -3.337 -11.475 1.00 . A A . 157 ILE O 1 1 13 37858 1 1 158 ARG C C -4.965 -2.966 -14.325 1.00 . A A . 158 ARG C 1 1 13 37859 1 1 158 ARG CA C -4.196 -1.926 -13.502 1.00 . A A . 158 ARG CA 1 1 13 37860 1 1 158 ARG CB C -3.118 -1.250 -14.360 1.00 . A A . 158 ARG CB 1 1 13 37861 1 1 158 ARG CD C -2.633 0.442 -16.139 1.00 . A A . 158 ARG CD 1 1 13 37862 1 1 158 ARG CG C -3.723 -0.178 -15.266 1.00 . A A . 158 ARG CG 1 1 13 37863 1 1 158 ARG CZ C -2.484 2.492 -17.562 1.00 . A A . 158 ARG CZ 1 1 13 37864 1 1 158 ARG H H -2.559 -2.459 -12.257 1.00 . A A . 158 ARG H 1 1 13 37865 1 1 158 ARG HA H -4.864 -1.158 -13.092 1.00 . A A . 158 ARG HA 1 1 13 37866 1 1 158 ARG HB2 H -2.393 -0.758 -13.709 1.00 . A A . 158 ARG HB2 1 1 13 37867 1 1 158 ARG HB3 H -2.609 -2.001 -14.969 1.00 . A A . 158 ARG HB3 1 1 13 37868 1 1 158 ARG HD2 H -1.707 0.501 -15.568 1.00 . A A . 158 ARG HD2 1 1 13 37869 1 1 158 ARG HD3 H -2.464 -0.193 -17.010 1.00 . A A . 158 ARG HD3 1 1 13 37870 1 1 158 ARG HE H -3.596 2.309 -15.889 1.00 . A A . 158 ARG HE 1 1 13 37871 1 1 158 ARG HG2 H -4.495 -0.612 -15.898 1.00 . A A . 158 ARG HG2 1 1 13 37872 1 1 158 ARG HG3 H -4.162 0.594 -14.637 1.00 . A A . 158 ARG HG3 1 1 13 37873 1 1 158 ARG HH11 H -1.515 0.914 -18.431 1.00 . A A . 158 ARG HH11 1 1 13 37874 1 1 158 ARG HH12 H -1.300 2.403 -19.265 1.00 . A A . 158 ARG HH12 1 1 13 37875 1 1 158 ARG HH21 H -3.276 4.239 -16.901 1.00 . A A . 158 ARG HH21 1 1 13 37876 1 1 158 ARG HH22 H -2.298 4.393 -18.313 1.00 . A A . 158 ARG HH22 1 1 13 37877 1 1 158 ARG N N -3.561 -2.570 -12.362 1.00 . A A . 158 ARG N 1 1 13 37878 1 1 158 ARG NE N -2.995 1.806 -16.541 1.00 . A A . 158 ARG NE 1 1 13 37879 1 1 158 ARG NH1 N -1.706 1.913 -18.471 1.00 . A A . 158 ARG NH1 1 1 13 37880 1 1 158 ARG NH2 N -2.764 3.782 -17.651 1.00 . A A . 158 ARG NH2 1 1 13 37881 1 1 158 ARG O O -5.953 -2.633 -14.982 1.00 . A A . 158 ARG O 1 1 13 37882 1 1 159 ASN C C -6.461 -5.775 -14.485 1.00 . A A . 159 ASN C 1 1 13 37883 1 1 159 ASN CA C -5.085 -5.360 -14.988 1.00 . A A . 159 ASN CA 1 1 13 37884 1 1 159 ASN CB C -4.124 -6.563 -14.896 1.00 . A A . 159 ASN CB 1 1 13 37885 1 1 159 ASN CG C -3.484 -6.788 -16.245 1.00 . A A . 159 ASN CG 1 1 13 37886 1 1 159 ASN H H -3.724 -4.414 -13.680 1.00 . A A . 159 ASN H 1 1 13 37887 1 1 159 ASN HA H -5.205 -5.077 -16.037 1.00 . A A . 159 ASN HA 1 1 13 37888 1 1 159 ASN HB2 H -3.357 -6.413 -14.138 1.00 . A A . 159 ASN HB2 1 1 13 37889 1 1 159 ASN HB3 H -4.660 -7.475 -14.624 1.00 . A A . 159 ASN HB3 1 1 13 37890 1 1 159 ASN HD21 H -1.966 -5.542 -15.778 1.00 . A A . 159 ASN HD21 1 1 13 37891 1 1 159 ASN HD22 H -1.954 -6.211 -17.425 1.00 . A A . 159 ASN HD22 1 1 13 37892 1 1 159 ASN N N -4.523 -4.226 -14.272 1.00 . A A . 159 ASN N 1 1 13 37893 1 1 159 ASN ND2 N -2.396 -6.089 -16.525 1.00 . A A . 159 ASN ND2 1 1 13 37894 1 1 159 ASN O O -7.021 -6.718 -15.037 1.00 . A A . 159 ASN O 1 1 13 37895 1 1 159 ASN OD1 O -4.000 -7.560 -17.044 1.00 . A A . 159 ASN OD1 1 1 13 37896 1 1 160 ARG C C -9.414 -4.814 -13.383 1.00 . A A . 160 ARG C 1 1 13 37897 1 1 160 ARG CA C -8.246 -5.607 -12.813 1.00 . A A . 160 ARG CA 1 1 13 37898 1 1 160 ARG CB C -8.165 -5.539 -11.275 1.00 . A A . 160 ARG CB 1 1 13 37899 1 1 160 ARG CD C -6.564 -7.577 -10.657 1.00 . A A . 160 ARG CD 1 1 13 37900 1 1 160 ARG CG C -6.855 -6.072 -10.643 1.00 . A A . 160 ARG CG 1 1 13 37901 1 1 160 ARG CZ C -7.601 -8.976 -12.475 1.00 . A A . 160 ARG CZ 1 1 13 37902 1 1 160 ARG H H -6.438 -4.467 -12.933 1.00 . A A . 160 ARG H 1 1 13 37903 1 1 160 ARG HA H -8.445 -6.638 -13.091 1.00 . A A . 160 ARG HA 1 1 13 37904 1 1 160 ARG HB2 H -8.254 -4.491 -10.983 1.00 . A A . 160 ARG HB2 1 1 13 37905 1 1 160 ARG HB3 H -9.015 -6.075 -10.847 1.00 . A A . 160 ARG HB3 1 1 13 37906 1 1 160 ARG HD2 H -5.538 -7.692 -10.310 1.00 . A A . 160 ARG HD2 1 1 13 37907 1 1 160 ARG HD3 H -7.220 -8.077 -9.952 1.00 . A A . 160 ARG HD3 1 1 13 37908 1 1 160 ARG HE H -5.914 -7.866 -12.634 1.00 . A A . 160 ARG HE 1 1 13 37909 1 1 160 ARG HG2 H -5.996 -5.605 -11.111 1.00 . A A . 160 ARG HG2 1 1 13 37910 1 1 160 ARG HG3 H -6.853 -5.749 -9.604 1.00 . A A . 160 ARG HG3 1 1 13 37911 1 1 160 ARG HH11 H -8.545 -9.399 -10.667 1.00 . A A . 160 ARG HH11 1 1 13 37912 1 1 160 ARG HH12 H -9.283 -10.024 -12.106 1.00 . A A . 160 ARG HH12 1 1 13 37913 1 1 160 ARG HH21 H -7.225 -8.595 -14.463 1.00 . A A . 160 ARG HH21 1 1 13 37914 1 1 160 ARG HH22 H -8.491 -9.730 -14.126 1.00 . A A . 160 ARG HH22 1 1 13 37915 1 1 160 ARG N N -6.983 -5.178 -13.410 1.00 . A A . 160 ARG N 1 1 13 37916 1 1 160 ARG NE N -6.639 -8.174 -12.001 1.00 . A A . 160 ARG NE 1 1 13 37917 1 1 160 ARG NH1 N -8.504 -9.534 -11.678 1.00 . A A . 160 ARG NH1 1 1 13 37918 1 1 160 ARG NH2 N -7.705 -9.182 -13.782 1.00 . A A . 160 ARG NH2 1 1 13 37919 1 1 160 ARG O O -10.472 -5.394 -13.606 1.00 . A A . 160 ARG O 1 1 13 37920 1 1 161 LYS C C -11.396 -2.336 -13.070 1.00 . A A . 161 LYS C 1 1 13 37921 1 1 161 LYS CA C -10.255 -2.543 -14.071 1.00 . A A . 161 LYS CA 1 1 13 37922 1 1 161 LYS CB C -10.788 -2.838 -15.486 1.00 . A A . 161 LYS CB 1 1 13 37923 1 1 161 LYS CD C -8.965 -1.657 -16.820 1.00 . A A . 161 LYS CD 1 1 13 37924 1 1 161 LYS CE C -7.798 -1.837 -17.789 1.00 . A A . 161 LYS CE 1 1 13 37925 1 1 161 LYS CG C -9.706 -2.980 -16.568 1.00 . A A . 161 LYS CG 1 1 13 37926 1 1 161 LYS H H -8.321 -3.124 -13.454 1.00 . A A . 161 LYS H 1 1 13 37927 1 1 161 LYS HA H -9.745 -1.583 -14.138 1.00 . A A . 161 LYS HA 1 1 13 37928 1 1 161 LYS HB2 H -11.379 -3.750 -15.463 1.00 . A A . 161 LYS HB2 1 1 13 37929 1 1 161 LYS HB3 H -11.460 -2.030 -15.779 1.00 . A A . 161 LYS HB3 1 1 13 37930 1 1 161 LYS HD2 H -9.660 -0.907 -17.204 1.00 . A A . 161 LYS HD2 1 1 13 37931 1 1 161 LYS HD3 H -8.551 -1.282 -15.890 1.00 . A A . 161 LYS HD3 1 1 13 37932 1 1 161 LYS HE2 H -7.256 -0.890 -17.847 1.00 . A A . 161 LYS HE2 1 1 13 37933 1 1 161 LYS HE3 H -7.123 -2.595 -17.385 1.00 . A A . 161 LYS HE3 1 1 13 37934 1 1 161 LYS HG2 H -8.991 -3.751 -16.279 1.00 . A A . 161 LYS HG2 1 1 13 37935 1 1 161 LYS HG3 H -10.190 -3.298 -17.493 1.00 . A A . 161 LYS HG3 1 1 13 37936 1 1 161 LYS HZ1 H -8.915 -1.521 -19.489 1.00 . A A . 161 LYS HZ1 1 1 13 37937 1 1 161 LYS HZ2 H -7.463 -2.228 -19.781 1.00 . A A . 161 LYS HZ2 1 1 13 37938 1 1 161 LYS HZ3 H -8.695 -3.121 -19.151 1.00 . A A . 161 LYS HZ3 1 1 13 37939 1 1 161 LYS N N -9.237 -3.512 -13.638 1.00 . A A . 161 LYS N 1 1 13 37940 1 1 161 LYS NZ N -8.254 -2.215 -19.142 1.00 . A A . 161 LYS NZ 1 1 13 37941 1 1 161 LYS O O -11.875 -1.207 -12.962 1.00 . A A . 161 LYS O 1 1 13 37942 1 1 162 ASP C C -12.208 -2.031 -10.190 1.00 . A A . 162 ASP C 1 1 13 37943 1 1 162 ASP CA C -12.676 -3.166 -11.107 1.00 . A A . 162 ASP CA 1 1 13 37944 1 1 162 ASP CB C -12.755 -4.449 -10.256 1.00 . A A . 162 ASP CB 1 1 13 37945 1 1 162 ASP CG C -13.770 -5.483 -10.744 1.00 . A A . 162 ASP CG 1 1 13 37946 1 1 162 ASP H H -11.483 -4.276 -12.481 1.00 . A A . 162 ASP H 1 1 13 37947 1 1 162 ASP HA H -13.674 -2.928 -11.476 1.00 . A A . 162 ASP HA 1 1 13 37948 1 1 162 ASP HB2 H -11.766 -4.911 -10.194 1.00 . A A . 162 ASP HB2 1 1 13 37949 1 1 162 ASP HB3 H -13.062 -4.167 -9.246 1.00 . A A . 162 ASP HB3 1 1 13 37950 1 1 162 ASP N N -11.755 -3.327 -12.242 1.00 . A A . 162 ASP N 1 1 13 37951 1 1 162 ASP O O -13.014 -1.388 -9.520 1.00 . A A . 162 ASP O 1 1 13 37952 1 1 162 ASP OD1 O -13.476 -6.208 -11.714 1.00 . A A . 162 ASP OD1 1 1 13 37953 1 1 162 ASP OD2 O -14.822 -5.646 -10.072 1.00 . A A . 162 ASP OD2 1 1 13 37954 1 1 163 VAL C C -10.820 0.674 -9.928 1.00 . A A . 163 VAL C 1 1 13 37955 1 1 163 VAL CA C -10.324 -0.683 -9.371 1.00 . A A . 163 VAL CA 1 1 13 37956 1 1 163 VAL CB C -8.791 -0.880 -9.257 1.00 . A A . 163 VAL CB 1 1 13 37957 1 1 163 VAL CG1 C -8.399 -2.236 -8.626 1.00 . A A . 163 VAL CG1 1 1 13 37958 1 1 163 VAL CG2 C -8.017 -0.678 -10.539 1.00 . A A . 163 VAL CG2 1 1 13 37959 1 1 163 VAL H H -10.268 -2.270 -10.736 1.00 . A A . 163 VAL H 1 1 13 37960 1 1 163 VAL HA H -10.714 -0.758 -8.356 1.00 . A A . 163 VAL HA 1 1 13 37961 1 1 163 VAL HB H -8.391 -0.110 -8.624 1.00 . A A . 163 VAL HB 1 1 13 37962 1 1 163 VAL HG11 H -8.624 -2.225 -7.562 1.00 . A A . 163 VAL HG11 1 1 13 37963 1 1 163 VAL HG12 H -8.914 -3.071 -9.097 1.00 . A A . 163 VAL HG12 1 1 13 37964 1 1 163 VAL HG13 H -7.327 -2.403 -8.717 1.00 . A A . 163 VAL HG13 1 1 13 37965 1 1 163 VAL HG21 H -6.960 -0.685 -10.277 1.00 . A A . 163 VAL HG21 1 1 13 37966 1 1 163 VAL HG22 H -8.255 -1.453 -11.262 1.00 . A A . 163 VAL HG22 1 1 13 37967 1 1 163 VAL HG23 H -8.261 0.309 -10.927 1.00 . A A . 163 VAL HG23 1 1 13 37968 1 1 163 VAL N N -10.902 -1.766 -10.138 1.00 . A A . 163 VAL N 1 1 13 37969 1 1 163 VAL O O -10.598 1.051 -11.082 1.00 . A A . 163 VAL O 1 1 13 37970 1 1 164 LYS C C -10.701 3.644 -9.162 1.00 . A A . 164 LYS C 1 1 13 37971 1 1 164 LYS CA C -11.976 2.801 -9.293 1.00 . A A . 164 LYS CA 1 1 13 37972 1 1 164 LYS CB C -13.009 3.205 -8.215 1.00 . A A . 164 LYS CB 1 1 13 37973 1 1 164 LYS CD C -13.839 5.246 -9.544 1.00 . A A . 164 LYS CD 1 1 13 37974 1 1 164 LYS CE C -15.051 6.154 -9.766 1.00 . A A . 164 LYS CE 1 1 13 37975 1 1 164 LYS CG C -14.212 3.991 -8.757 1.00 . A A . 164 LYS CG 1 1 13 37976 1 1 164 LYS H H -11.757 0.946 -8.231 1.00 . A A . 164 LYS H 1 1 13 37977 1 1 164 LYS HA H -12.422 2.935 -10.281 1.00 . A A . 164 LYS HA 1 1 13 37978 1 1 164 LYS HB2 H -13.408 2.317 -7.723 1.00 . A A . 164 LYS HB2 1 1 13 37979 1 1 164 LYS HB3 H -12.521 3.799 -7.441 1.00 . A A . 164 LYS HB3 1 1 13 37980 1 1 164 LYS HD2 H -13.104 5.802 -8.973 1.00 . A A . 164 LYS HD2 1 1 13 37981 1 1 164 LYS HD3 H -13.392 4.976 -10.499 1.00 . A A . 164 LYS HD3 1 1 13 37982 1 1 164 LYS HE2 H -15.686 6.130 -8.877 1.00 . A A . 164 LYS HE2 1 1 13 37983 1 1 164 LYS HE3 H -14.687 7.173 -9.886 1.00 . A A . 164 LYS HE3 1 1 13 37984 1 1 164 LYS HG2 H -14.790 3.349 -9.409 1.00 . A A . 164 LYS HG2 1 1 13 37985 1 1 164 LYS HG3 H -14.835 4.277 -7.910 1.00 . A A . 164 LYS HG3 1 1 13 37986 1 1 164 LYS HZ1 H -16.208 4.837 -10.888 1.00 . A A . 164 LYS HZ1 1 1 13 37987 1 1 164 LYS HZ2 H -16.643 6.404 -11.043 1.00 . A A . 164 LYS HZ2 1 1 13 37988 1 1 164 LYS HZ3 H -15.289 5.849 -11.805 1.00 . A A . 164 LYS HZ3 1 1 13 37989 1 1 164 LYS N N -11.608 1.388 -9.124 1.00 . A A . 164 LYS N 1 1 13 37990 1 1 164 LYS NZ N -15.841 5.781 -10.959 1.00 . A A . 164 LYS NZ 1 1 13 37991 1 1 164 LYS O O -9.950 3.439 -8.205 1.00 . A A . 164 LYS O 1 1 13 37992 1 1 165 VAL C C -9.464 6.739 -9.676 1.00 . A A . 165 VAL C 1 1 13 37993 1 1 165 VAL CA C -9.195 5.315 -10.162 1.00 . A A . 165 VAL CA 1 1 13 37994 1 1 165 VAL CB C -8.621 5.188 -11.590 1.00 . A A . 165 VAL CB 1 1 13 37995 1 1 165 VAL CG1 C -7.432 6.103 -11.891 1.00 . A A . 165 VAL CG1 1 1 13 37996 1 1 165 VAL CG2 C -8.130 3.750 -11.823 1.00 . A A . 165 VAL CG2 1 1 13 37997 1 1 165 VAL H H -11.115 4.739 -10.826 1.00 . A A . 165 VAL H 1 1 13 37998 1 1 165 VAL HA H -8.467 4.870 -9.484 1.00 . A A . 165 VAL HA 1 1 13 37999 1 1 165 VAL HB H -9.411 5.414 -12.308 1.00 . A A . 165 VAL HB 1 1 13 38000 1 1 165 VAL HG11 H -7.700 7.151 -11.762 1.00 . A A . 165 VAL HG11 1 1 13 38001 1 1 165 VAL HG12 H -6.607 5.857 -11.228 1.00 . A A . 165 VAL HG12 1 1 13 38002 1 1 165 VAL HG13 H -7.111 5.955 -12.922 1.00 . A A . 165 VAL HG13 1 1 13 38003 1 1 165 VAL HG21 H -8.929 3.032 -11.647 1.00 . A A . 165 VAL HG21 1 1 13 38004 1 1 165 VAL HG22 H -7.791 3.648 -12.854 1.00 . A A . 165 VAL HG22 1 1 13 38005 1 1 165 VAL HG23 H -7.294 3.535 -11.149 1.00 . A A . 165 VAL HG23 1 1 13 38006 1 1 165 VAL N N -10.449 4.568 -10.087 1.00 . A A . 165 VAL N 1 1 13 38007 1 1 165 VAL O O -9.929 7.584 -10.445 1.00 . A A . 165 VAL O 1 1 13 38008 1 1 166 PHE C C -8.229 9.133 -7.979 1.00 . A A . 166 PHE C 1 1 13 38009 1 1 166 PHE CA C -9.451 8.251 -7.707 1.00 . A A . 166 PHE CA 1 1 13 38010 1 1 166 PHE CB C -9.709 7.985 -6.205 1.00 . A A . 166 PHE CB 1 1 13 38011 1 1 166 PHE CD1 C -12.090 7.262 -6.817 1.00 . A A . 166 PHE CD1 1 1 13 38012 1 1 166 PHE CD2 C -11.554 7.599 -4.466 1.00 . A A . 166 PHE CD2 1 1 13 38013 1 1 166 PHE CE1 C -13.434 7.046 -6.486 1.00 . A A . 166 PHE CE1 1 1 13 38014 1 1 166 PHE CE2 C -12.908 7.408 -4.157 1.00 . A A . 166 PHE CE2 1 1 13 38015 1 1 166 PHE CG C -11.137 7.589 -5.822 1.00 . A A . 166 PHE CG 1 1 13 38016 1 1 166 PHE CZ C -13.850 7.154 -5.161 1.00 . A A . 166 PHE CZ 1 1 13 38017 1 1 166 PHE H H -8.860 6.229 -7.812 1.00 . A A . 166 PHE H 1 1 13 38018 1 1 166 PHE HA H -10.319 8.764 -8.124 1.00 . A A . 166 PHE HA 1 1 13 38019 1 1 166 PHE HB2 H -9.024 7.221 -5.841 1.00 . A A . 166 PHE HB2 1 1 13 38020 1 1 166 PHE HB3 H -9.474 8.905 -5.679 1.00 . A A . 166 PHE HB3 1 1 13 38021 1 1 166 PHE HD1 H -11.838 7.176 -7.861 1.00 . A A . 166 PHE HD1 1 1 13 38022 1 1 166 PHE HD2 H -10.899 7.767 -3.612 1.00 . A A . 166 PHE HD2 1 1 13 38023 1 1 166 PHE HE1 H -14.176 6.818 -7.235 1.00 . A A . 166 PHE HE1 1 1 13 38024 1 1 166 PHE HE2 H -13.219 7.464 -3.135 1.00 . A A . 166 PHE HE2 1 1 13 38025 1 1 166 PHE HZ H -14.897 7.018 -4.946 1.00 . A A . 166 PHE HZ 1 1 13 38026 1 1 166 PHE N N -9.255 6.973 -8.381 1.00 . A A . 166 PHE N 1 1 13 38027 1 1 166 PHE O O -7.172 8.948 -7.367 1.00 . A A . 166 PHE O 1 1 13 38028 1 1 167 ASN C C -7.109 12.061 -8.274 1.00 . A A . 167 ASN C 1 1 13 38029 1 1 167 ASN CA C -7.204 10.919 -9.289 1.00 . A A . 167 ASN CA 1 1 13 38030 1 1 167 ASN CB C -7.262 11.453 -10.729 1.00 . A A . 167 ASN CB 1 1 13 38031 1 1 167 ASN CG C -6.097 12.398 -11.036 1.00 . A A . 167 ASN CG 1 1 13 38032 1 1 167 ASN H H -9.213 10.200 -9.419 1.00 . A A . 167 ASN H 1 1 13 38033 1 1 167 ASN HA H -6.301 10.318 -9.220 1.00 . A A . 167 ASN HA 1 1 13 38034 1 1 167 ASN HB2 H -7.234 10.618 -11.429 1.00 . A A . 167 ASN HB2 1 1 13 38035 1 1 167 ASN HB3 H -8.190 12.000 -10.883 1.00 . A A . 167 ASN HB3 1 1 13 38036 1 1 167 ASN HD21 H -4.826 11.541 -9.698 1.00 . A A . 167 ASN HD21 1 1 13 38037 1 1 167 ASN HD22 H -4.328 12.998 -10.465 1.00 . A A . 167 ASN HD22 1 1 13 38038 1 1 167 ASN N N -8.321 10.039 -8.961 1.00 . A A . 167 ASN N 1 1 13 38039 1 1 167 ASN ND2 N -4.913 12.173 -10.483 1.00 . A A . 167 ASN ND2 1 1 13 38040 1 1 167 ASN O O -7.877 13.022 -8.342 1.00 . A A . 167 ASN O 1 1 13 38041 1 1 167 ASN OD1 O -6.205 13.338 -11.817 1.00 . A A . 167 ASN OD1 1 1 13 38042 1 1 168 VAL C C -5.264 14.225 -7.381 1.00 . A A . 168 VAL C 1 1 13 38043 1 1 168 VAL CA C -5.727 13.063 -6.505 1.00 . A A . 168 VAL CA 1 1 13 38044 1 1 168 VAL CB C -4.618 12.585 -5.515 1.00 . A A . 168 VAL CB 1 1 13 38045 1 1 168 VAL CG1 C -3.193 13.099 -5.806 1.00 . A A . 168 VAL CG1 1 1 13 38046 1 1 168 VAL CG2 C -4.954 12.986 -4.076 1.00 . A A . 168 VAL CG2 1 1 13 38047 1 1 168 VAL H H -5.537 11.150 -7.382 1.00 . A A . 168 VAL H 1 1 13 38048 1 1 168 VAL HA H -6.616 13.401 -5.954 1.00 . A A . 168 VAL HA 1 1 13 38049 1 1 168 VAL HB H -4.571 11.494 -5.537 1.00 . A A . 168 VAL HB 1 1 13 38050 1 1 168 VAL HG11 H -2.916 12.827 -6.817 1.00 . A A . 168 VAL HG11 1 1 13 38051 1 1 168 VAL HG12 H -3.139 14.188 -5.701 1.00 . A A . 168 VAL HG12 1 1 13 38052 1 1 168 VAL HG13 H -2.484 12.637 -5.119 1.00 . A A . 168 VAL HG13 1 1 13 38053 1 1 168 VAL HG21 H -5.601 13.863 -4.090 1.00 . A A . 168 VAL HG21 1 1 13 38054 1 1 168 VAL HG22 H -5.461 12.166 -3.575 1.00 . A A . 168 VAL HG22 1 1 13 38055 1 1 168 VAL HG23 H -4.055 13.202 -3.499 1.00 . A A . 168 VAL HG23 1 1 13 38056 1 1 168 VAL N N -6.138 11.966 -7.364 1.00 . A A . 168 VAL N 1 1 13 38057 1 1 168 VAL O O -4.602 14.053 -8.411 1.00 . A A . 168 VAL O 1 1 13 38058 1 1 169 THR C C -4.235 17.271 -6.252 1.00 . A A . 169 THR C 1 1 13 38059 1 1 169 THR CA C -4.949 16.649 -7.421 1.00 . A A . 169 THR CA 1 1 13 38060 1 1 169 THR CB C -6.060 17.503 -8.061 1.00 . A A . 169 THR CB 1 1 13 38061 1 1 169 THR CG2 C -7.021 16.664 -8.923 1.00 . A A . 169 THR CG2 1 1 13 38062 1 1 169 THR H H -6.034 15.544 -6.035 1.00 . A A . 169 THR H 1 1 13 38063 1 1 169 THR HA H -4.162 16.491 -8.147 1.00 . A A . 169 THR HA 1 1 13 38064 1 1 169 THR HB H -5.589 18.256 -8.692 1.00 . A A . 169 THR HB 1 1 13 38065 1 1 169 THR HG1 H -7.707 17.995 -7.076 1.00 . A A . 169 THR HG1 1 1 13 38066 1 1 169 THR HG21 H -7.603 15.974 -8.311 1.00 . A A . 169 THR HG21 1 1 13 38067 1 1 169 THR HG22 H -7.715 17.311 -9.453 1.00 . A A . 169 THR HG22 1 1 13 38068 1 1 169 THR HG23 H -6.448 16.076 -9.645 1.00 . A A . 169 THR HG23 1 1 13 38069 1 1 169 THR N N -5.511 15.426 -6.893 1.00 . A A . 169 THR N 1 1 13 38070 1 1 169 THR O O -4.633 17.097 -5.100 1.00 . A A . 169 THR O 1 1 13 38071 1 1 169 THR OG1 O -6.757 18.181 -7.043 1.00 . A A . 169 THR OG1 1 1 13 38072 1 1 170 LYS C C -3.545 19.738 -4.829 1.00 . A A . 170 LYS C 1 1 13 38073 1 1 170 LYS CA C -2.530 18.840 -5.528 1.00 . A A . 170 LYS CA 1 1 13 38074 1 1 170 LYS CB C -1.467 19.701 -6.208 1.00 . A A . 170 LYS CB 1 1 13 38075 1 1 170 LYS CD C 0.729 19.773 -7.389 1.00 . A A . 170 LYS CD 1 1 13 38076 1 1 170 LYS CE C 2.018 19.004 -7.662 1.00 . A A . 170 LYS CE 1 1 13 38077 1 1 170 LYS CG C -0.257 18.877 -6.631 1.00 . A A . 170 LYS CG 1 1 13 38078 1 1 170 LYS H H -2.851 18.076 -7.497 1.00 . A A . 170 LYS H 1 1 13 38079 1 1 170 LYS HA H -2.070 18.197 -4.779 1.00 . A A . 170 LYS HA 1 1 13 38080 1 1 170 LYS HB2 H -1.896 20.166 -7.092 1.00 . A A . 170 LYS HB2 1 1 13 38081 1 1 170 LYS HB3 H -1.149 20.485 -5.524 1.00 . A A . 170 LYS HB3 1 1 13 38082 1 1 170 LYS HD2 H 0.286 20.087 -8.335 1.00 . A A . 170 LYS HD2 1 1 13 38083 1 1 170 LYS HD3 H 0.948 20.657 -6.787 1.00 . A A . 170 LYS HD3 1 1 13 38084 1 1 170 LYS HE2 H 2.403 18.597 -6.726 1.00 . A A . 170 LYS HE2 1 1 13 38085 1 1 170 LYS HE3 H 1.810 18.177 -8.347 1.00 . A A . 170 LYS HE3 1 1 13 38086 1 1 170 LYS HG2 H 0.226 18.503 -5.732 1.00 . A A . 170 LYS HG2 1 1 13 38087 1 1 170 LYS HG3 H -0.597 18.039 -7.254 1.00 . A A . 170 LYS HG3 1 1 13 38088 1 1 170 LYS HZ1 H 3.355 20.578 -7.619 1.00 . A A . 170 LYS HZ1 1 1 13 38089 1 1 170 LYS HZ2 H 3.858 19.273 -8.461 1.00 . A A . 170 LYS HZ2 1 1 13 38090 1 1 170 LYS HZ3 H 2.747 20.263 -9.142 1.00 . A A . 170 LYS HZ3 1 1 13 38091 1 1 170 LYS N N -3.169 18.010 -6.536 1.00 . A A . 170 LYS N 1 1 13 38092 1 1 170 LYS NZ N 3.055 19.859 -8.259 1.00 . A A . 170 LYS NZ 1 1 13 38093 1 1 170 LYS O O -3.315 20.088 -3.671 1.00 . A A . 170 LYS O 1 1 13 38094 1 1 171 GLU C C -6.424 20.484 -3.828 1.00 . A A . 171 GLU C 1 1 13 38095 1 1 171 GLU CA C -5.593 21.051 -4.984 1.00 . A A . 171 GLU CA 1 1 13 38096 1 1 171 GLU CB C -6.445 21.643 -6.119 1.00 . A A . 171 GLU CB 1 1 13 38097 1 1 171 GLU CD C -4.286 22.715 -7.041 1.00 . A A . 171 GLU CD 1 1 13 38098 1 1 171 GLU CG C -5.610 22.021 -7.357 1.00 . A A . 171 GLU CG 1 1 13 38099 1 1 171 GLU H H -4.825 19.603 -6.389 1.00 . A A . 171 GLU H 1 1 13 38100 1 1 171 GLU HA H -4.995 21.878 -4.593 1.00 . A A . 171 GLU HA 1 1 13 38101 1 1 171 GLU HB2 H -7.205 20.923 -6.418 1.00 . A A . 171 GLU HB2 1 1 13 38102 1 1 171 GLU HB3 H -6.942 22.540 -5.749 1.00 . A A . 171 GLU HB3 1 1 13 38103 1 1 171 GLU HG2 H -5.376 21.103 -7.885 1.00 . A A . 171 GLU HG2 1 1 13 38104 1 1 171 GLU HG3 H -6.190 22.659 -8.022 1.00 . A A . 171 GLU HG3 1 1 13 38105 1 1 171 GLU N N -4.661 20.051 -5.488 1.00 . A A . 171 GLU N 1 1 13 38106 1 1 171 GLU O O -6.794 21.229 -2.921 1.00 . A A . 171 GLU O 1 1 13 38107 1 1 171 GLU OE1 O -4.279 23.787 -6.402 1.00 . A A . 171 GLU OE1 1 1 13 38108 1 1 171 GLU OE2 O -3.215 22.164 -7.387 1.00 . A A . 171 GLU OE2 1 1 13 38109 1 1 172 ASN C C -6.567 17.180 -2.213 1.00 . A A . 172 ASN C 1 1 13 38110 1 1 172 ASN CA C -7.319 18.450 -2.675 1.00 . A A . 172 ASN CA 1 1 13 38111 1 1 172 ASN CB C -8.816 18.224 -3.020 1.00 . A A . 172 ASN CB 1 1 13 38112 1 1 172 ASN CG C -9.089 17.677 -4.418 1.00 . A A . 172 ASN CG 1 1 13 38113 1 1 172 ASN H H -6.297 18.601 -4.545 1.00 . A A . 172 ASN H 1 1 13 38114 1 1 172 ASN HA H -7.328 19.109 -1.809 1.00 . A A . 172 ASN HA 1 1 13 38115 1 1 172 ASN HB2 H -9.272 17.576 -2.270 1.00 . A A . 172 ASN HB2 1 1 13 38116 1 1 172 ASN HB3 H -9.329 19.187 -2.946 1.00 . A A . 172 ASN HB3 1 1 13 38117 1 1 172 ASN HD21 H -9.786 15.866 -3.780 1.00 . A A . 172 ASN HD21 1 1 13 38118 1 1 172 ASN HD22 H -9.737 16.186 -5.534 1.00 . A A . 172 ASN HD22 1 1 13 38119 1 1 172 ASN N N -6.612 19.157 -3.756 1.00 . A A . 172 ASN N 1 1 13 38120 1 1 172 ASN ND2 N -9.457 16.418 -4.578 1.00 . A A . 172 ASN ND2 1 1 13 38121 1 1 172 ASN O O -7.177 16.209 -1.753 1.00 . A A . 172 ASN O 1 1 13 38122 1 1 172 ASN OD1 O -8.980 18.403 -5.403 1.00 . A A . 172 ASN OD1 1 1 13 38123 1 1 173 ARG C C -4.442 15.404 -0.667 1.00 . A A . 173 ARG C 1 1 13 38124 1 1 173 ARG CA C -4.437 15.926 -2.095 1.00 . A A . 173 ARG CA 1 1 13 38125 1 1 173 ARG CB C -2.977 16.036 -2.572 1.00 . A A . 173 ARG CB 1 1 13 38126 1 1 173 ARG CD C -0.681 16.937 -2.171 1.00 . A A . 173 ARG CD 1 1 13 38127 1 1 173 ARG CG C -2.156 17.071 -1.793 1.00 . A A . 173 ARG CG 1 1 13 38128 1 1 173 ARG CZ C 0.313 19.191 -1.741 1.00 . A A . 173 ARG CZ 1 1 13 38129 1 1 173 ARG H H -4.790 17.944 -2.772 1.00 . A A . 173 ARG H 1 1 13 38130 1 1 173 ARG HA H -4.917 15.160 -2.684 1.00 . A A . 173 ARG HA 1 1 13 38131 1 1 173 ARG HB2 H -2.510 15.057 -2.443 1.00 . A A . 173 ARG HB2 1 1 13 38132 1 1 173 ARG HB3 H -2.929 16.267 -3.632 1.00 . A A . 173 ARG HB3 1 1 13 38133 1 1 173 ARG HD2 H -0.337 15.933 -1.922 1.00 . A A . 173 ARG HD2 1 1 13 38134 1 1 173 ARG HD3 H -0.560 17.088 -3.242 1.00 . A A . 173 ARG HD3 1 1 13 38135 1 1 173 ARG HE H 0.493 17.599 -0.530 1.00 . A A . 173 ARG HE 1 1 13 38136 1 1 173 ARG HG2 H -2.512 18.074 -2.031 1.00 . A A . 173 ARG HG2 1 1 13 38137 1 1 173 ARG HG3 H -2.247 16.908 -0.719 1.00 . A A . 173 ARG HG3 1 1 13 38138 1 1 173 ARG HH11 H -0.863 19.214 -3.398 1.00 . A A . 173 ARG HH11 1 1 13 38139 1 1 173 ARG HH12 H -0.006 20.685 -3.140 1.00 . A A . 173 ARG HH12 1 1 13 38140 1 1 173 ARG HH21 H 1.211 19.551 0.009 1.00 . A A . 173 ARG HH21 1 1 13 38141 1 1 173 ARG HH22 H 0.832 20.956 -0.928 1.00 . A A . 173 ARG HH22 1 1 13 38142 1 1 173 ARG N N -5.226 17.148 -2.327 1.00 . A A . 173 ARG N 1 1 13 38143 1 1 173 ARG NE N 0.134 17.905 -1.435 1.00 . A A . 173 ARG NE 1 1 13 38144 1 1 173 ARG NH1 N -0.180 19.712 -2.858 1.00 . A A . 173 ARG NH1 1 1 13 38145 1 1 173 ARG NH2 N 1.013 19.948 -0.910 1.00 . A A . 173 ARG NH2 1 1 13 38146 1 1 173 ARG O O -4.106 14.241 -0.463 1.00 . A A . 173 ARG O 1 1 13 38147 1 1 174 ASN C C -6.376 15.950 2.117 1.00 . A A . 174 ASN C 1 1 13 38148 1 1 174 ASN CA C -4.904 15.867 1.709 1.00 . A A . 174 ASN CA 1 1 13 38149 1 1 174 ASN CB C -3.900 16.601 2.623 1.00 . A A . 174 ASN CB 1 1 13 38150 1 1 174 ASN CG C -3.995 18.116 2.548 1.00 . A A . 174 ASN CG 1 1 13 38151 1 1 174 ASN H H -5.091 17.160 0.132 1.00 . A A . 174 ASN H 1 1 13 38152 1 1 174 ASN HA H -4.633 14.832 1.745 1.00 . A A . 174 ASN HA 1 1 13 38153 1 1 174 ASN HB2 H -4.050 16.274 3.653 1.00 . A A . 174 ASN HB2 1 1 13 38154 1 1 174 ASN HB3 H -2.889 16.306 2.338 1.00 . A A . 174 ASN HB3 1 1 13 38155 1 1 174 ASN HD21 H -5.345 18.234 4.075 1.00 . A A . 174 ASN HD21 1 1 13 38156 1 1 174 ASN HD22 H -5.044 19.709 3.189 1.00 . A A . 174 ASN HD22 1 1 13 38157 1 1 174 ASN N N -4.771 16.230 0.320 1.00 . A A . 174 ASN N 1 1 13 38158 1 1 174 ASN ND2 N -4.827 18.732 3.368 1.00 . A A . 174 ASN ND2 1 1 13 38159 1 1 174 ASN O O -6.679 16.151 3.289 1.00 . A A . 174 ASN O 1 1 13 38160 1 1 174 ASN OD1 O -3.308 18.733 1.737 1.00 . A A . 174 ASN OD1 1 1 13 38161 1 1 175 HIS C C -9.457 14.574 0.681 1.00 . A A . 175 HIS C 1 1 13 38162 1 1 175 HIS CA C -8.739 15.737 1.372 1.00 . A A . 175 HIS CA 1 1 13 38163 1 1 175 HIS CB C -9.282 17.115 0.935 1.00 . A A . 175 HIS CB 1 1 13 38164 1 1 175 HIS CD2 C -9.228 19.377 2.117 1.00 . A A . 175 HIS CD2 1 1 13 38165 1 1 175 HIS CE1 C -10.381 18.896 3.933 1.00 . A A . 175 HIS CE1 1 1 13 38166 1 1 175 HIS CG C -9.558 18.052 2.079 1.00 . A A . 175 HIS CG 1 1 13 38167 1 1 175 HIS H H -7.007 15.679 0.196 1.00 . A A . 175 HIS H 1 1 13 38168 1 1 175 HIS HA H -8.963 15.579 2.422 1.00 . A A . 175 HIS HA 1 1 13 38169 1 1 175 HIS HB2 H -8.585 17.593 0.245 1.00 . A A . 175 HIS HB2 1 1 13 38170 1 1 175 HIS HB3 H -10.213 17.008 0.387 1.00 . A A . 175 HIS HB3 1 1 13 38171 1 1 175 HIS HD1 H -10.665 16.856 3.499 1.00 . A A . 175 HIS HD1 1 1 13 38172 1 1 175 HIS HD2 H -8.703 19.920 1.342 1.00 . A A . 175 HIS HD2 1 1 13 38173 1 1 175 HIS HE1 H -10.905 18.982 4.877 1.00 . A A . 175 HIS HE1 1 1 13 38174 1 1 175 HIS N N -7.295 15.729 1.168 1.00 . A A . 175 HIS N 1 1 13 38175 1 1 175 HIS ND1 N -10.284 17.764 3.216 1.00 . A A . 175 HIS ND1 1 1 13 38176 1 1 175 HIS NE2 N -9.729 19.899 3.315 1.00 . A A . 175 HIS NE2 1 1 13 38177 1 1 175 HIS O O -10.672 14.641 0.527 1.00 . A A . 175 HIS O 1 1 13 38178 1 1 176 LEU C C -10.157 11.420 0.448 1.00 . A A . 176 LEU C 1 1 13 38179 1 1 176 LEU CA C -9.494 12.439 -0.493 1.00 . A A . 176 LEU CA 1 1 13 38180 1 1 176 LEU CB C -8.551 11.795 -1.526 1.00 . A A . 176 LEU CB 1 1 13 38181 1 1 176 LEU CD1 C -8.018 11.278 -3.918 1.00 . A A . 176 LEU CD1 1 1 13 38182 1 1 176 LEU CD2 C -9.783 10.039 -2.836 1.00 . A A . 176 LEU CD2 1 1 13 38183 1 1 176 LEU CG C -9.142 11.400 -2.888 1.00 . A A . 176 LEU CG 1 1 13 38184 1 1 176 LEU H H -7.790 13.364 0.468 1.00 . A A . 176 LEU H 1 1 13 38185 1 1 176 LEU HA H -10.304 12.921 -1.024 1.00 . A A . 176 LEU HA 1 1 13 38186 1 1 176 LEU HB2 H -7.765 12.511 -1.744 1.00 . A A . 176 LEU HB2 1 1 13 38187 1 1 176 LEU HB3 H -8.107 10.911 -1.078 1.00 . A A . 176 LEU HB3 1 1 13 38188 1 1 176 LEU HD11 H -7.260 10.577 -3.577 1.00 . A A . 176 LEU HD11 1 1 13 38189 1 1 176 LEU HD12 H -8.410 10.955 -4.883 1.00 . A A . 176 LEU HD12 1 1 13 38190 1 1 176 LEU HD13 H -7.579 12.259 -4.060 1.00 . A A . 176 LEU HD13 1 1 13 38191 1 1 176 LEU HD21 H -9.078 9.303 -2.479 1.00 . A A . 176 LEU HD21 1 1 13 38192 1 1 176 LEU HD22 H -10.595 10.056 -2.145 1.00 . A A . 176 LEU HD22 1 1 13 38193 1 1 176 LEU HD23 H -10.167 9.782 -3.813 1.00 . A A . 176 LEU HD23 1 1 13 38194 1 1 176 LEU HG H -9.879 12.125 -3.225 1.00 . A A . 176 LEU HG 1 1 13 38195 1 1 176 LEU N N -8.777 13.500 0.243 1.00 . A A . 176 LEU N 1 1 13 38196 1 1 176 LEU O O -10.945 10.583 0.029 1.00 . A A . 176 LEU O 1 1 13 38197 1 1 177 LEU C C -11.858 10.358 2.666 1.00 . A A . 177 LEU C 1 1 13 38198 1 1 177 LEU CA C -10.332 10.576 2.773 1.00 . A A . 177 LEU CA 1 1 13 38199 1 1 177 LEU CB C -9.853 11.143 4.128 1.00 . A A . 177 LEU CB 1 1 13 38200 1 1 177 LEU CD1 C -9.856 11.241 6.604 1.00 . A A . 177 LEU CD1 1 1 13 38201 1 1 177 LEU CD2 C -11.146 9.382 5.563 1.00 . A A . 177 LEU CD2 1 1 13 38202 1 1 177 LEU CG C -9.929 10.286 5.406 1.00 . A A . 177 LEU CG 1 1 13 38203 1 1 177 LEU H H -9.332 12.297 2.039 1.00 . A A . 177 LEU H 1 1 13 38204 1 1 177 LEU HA H -9.854 9.608 2.570 1.00 . A A . 177 LEU HA 1 1 13 38205 1 1 177 LEU HB2 H -8.810 11.430 4.028 1.00 . A A . 177 LEU HB2 1 1 13 38206 1 1 177 LEU HB3 H -10.378 12.075 4.306 1.00 . A A . 177 LEU HB3 1 1 13 38207 1 1 177 LEU HD11 H -8.872 11.705 6.658 1.00 . A A . 177 LEU HD11 1 1 13 38208 1 1 177 LEU HD12 H -10.609 12.023 6.509 1.00 . A A . 177 LEU HD12 1 1 13 38209 1 1 177 LEU HD13 H -10.066 10.712 7.531 1.00 . A A . 177 LEU HD13 1 1 13 38210 1 1 177 LEU HD21 H -12.066 9.967 5.541 1.00 . A A . 177 LEU HD21 1 1 13 38211 1 1 177 LEU HD22 H -11.149 8.633 4.775 1.00 . A A . 177 LEU HD22 1 1 13 38212 1 1 177 LEU HD23 H -11.073 8.858 6.517 1.00 . A A . 177 LEU HD23 1 1 13 38213 1 1 177 LEU HG H -9.053 9.645 5.435 1.00 . A A . 177 LEU HG 1 1 13 38214 1 1 177 LEU N N -9.862 11.495 1.743 1.00 . A A . 177 LEU N 1 1 13 38215 1 1 177 LEU O O -12.248 9.213 2.431 1.00 . A A . 177 LEU O 1 1 13 38216 1 1 178 PRO C C -14.671 10.583 1.383 1.00 . A A . 178 PRO C 1 1 13 38217 1 1 178 PRO CA C -14.177 11.160 2.710 1.00 . A A . 178 PRO CA 1 1 13 38218 1 1 178 PRO CB C -14.834 12.520 2.970 1.00 . A A . 178 PRO CB 1 1 13 38219 1 1 178 PRO CD C -12.480 12.796 2.990 1.00 . A A . 178 PRO CD 1 1 13 38220 1 1 178 PRO CG C -13.754 13.527 2.589 1.00 . A A . 178 PRO CG 1 1 13 38221 1 1 178 PRO HA H -14.457 10.473 3.509 1.00 . A A . 178 PRO HA 1 1 13 38222 1 1 178 PRO HB2 H -15.727 12.660 2.362 1.00 . A A . 178 PRO HB2 1 1 13 38223 1 1 178 PRO HB3 H -15.071 12.613 4.030 1.00 . A A . 178 PRO HB3 1 1 13 38224 1 1 178 PRO HD2 H -11.641 13.174 2.414 1.00 . A A . 178 PRO HD2 1 1 13 38225 1 1 178 PRO HD3 H -12.315 12.950 4.057 1.00 . A A . 178 PRO HD3 1 1 13 38226 1 1 178 PRO HG2 H -13.762 13.690 1.510 1.00 . A A . 178 PRO HG2 1 1 13 38227 1 1 178 PRO HG3 H -13.867 14.470 3.126 1.00 . A A . 178 PRO HG3 1 1 13 38228 1 1 178 PRO N N -12.736 11.382 2.753 1.00 . A A . 178 PRO N 1 1 13 38229 1 1 178 PRO O O -15.667 9.863 1.395 1.00 . A A . 178 PRO O 1 1 13 38230 1 1 179 ASP C C -14.368 8.885 -1.083 1.00 . A A . 179 ASP C 1 1 13 38231 1 1 179 ASP CA C -14.438 10.409 -1.066 1.00 . A A . 179 ASP CA 1 1 13 38232 1 1 179 ASP CB C -13.507 10.892 -2.191 1.00 . A A . 179 ASP CB 1 1 13 38233 1 1 179 ASP CG C -13.371 12.395 -2.402 1.00 . A A . 179 ASP CG 1 1 13 38234 1 1 179 ASP H H -13.135 11.361 0.319 1.00 . A A . 179 ASP H 1 1 13 38235 1 1 179 ASP HA H -15.460 10.740 -1.265 1.00 . A A . 179 ASP HA 1 1 13 38236 1 1 179 ASP HB2 H -12.525 10.511 -1.985 1.00 . A A . 179 ASP HB2 1 1 13 38237 1 1 179 ASP HB3 H -13.824 10.427 -3.125 1.00 . A A . 179 ASP HB3 1 1 13 38238 1 1 179 ASP N N -14.011 10.866 0.257 1.00 . A A . 179 ASP N 1 1 13 38239 1 1 179 ASP O O -15.252 8.215 -1.618 1.00 . A A . 179 ASP O 1 1 13 38240 1 1 179 ASP OD1 O -12.768 13.087 -1.553 1.00 . A A . 179 ASP OD1 1 1 13 38241 1 1 179 ASP OD2 O -13.819 12.895 -3.454 1.00 . A A . 179 ASP OD2 1 1 13 38242 1 1 180 ILE C C -14.080 6.308 0.515 1.00 . A A . 180 ILE C 1 1 13 38243 1 1 180 ILE CA C -13.043 6.910 -0.424 1.00 . A A . 180 ILE CA 1 1 13 38244 1 1 180 ILE CB C -11.604 6.653 0.061 1.00 . A A . 180 ILE CB 1 1 13 38245 1 1 180 ILE CD1 C -9.303 7.698 0.037 1.00 . A A . 180 ILE CD1 1 1 13 38246 1 1 180 ILE CG1 C -10.505 7.270 -0.819 1.00 . A A . 180 ILE CG1 1 1 13 38247 1 1 180 ILE CG2 C -11.282 5.171 0.315 1.00 . A A . 180 ILE CG2 1 1 13 38248 1 1 180 ILE H H -12.624 8.973 -0.080 1.00 . A A . 180 ILE H 1 1 13 38249 1 1 180 ILE HA H -13.177 6.468 -1.404 1.00 . A A . 180 ILE HA 1 1 13 38250 1 1 180 ILE HB H -11.539 7.173 0.994 1.00 . A A . 180 ILE HB 1 1 13 38251 1 1 180 ILE HD11 H -9.641 8.226 0.924 1.00 . A A . 180 ILE HD11 1 1 13 38252 1 1 180 ILE HD12 H -8.741 6.816 0.334 1.00 . A A . 180 ILE HD12 1 1 13 38253 1 1 180 ILE HD13 H -8.664 8.387 -0.512 1.00 . A A . 180 ILE HD13 1 1 13 38254 1 1 180 ILE HG12 H -10.190 6.576 -1.599 1.00 . A A . 180 ILE HG12 1 1 13 38255 1 1 180 ILE HG13 H -10.902 8.154 -1.295 1.00 . A A . 180 ILE HG13 1 1 13 38256 1 1 180 ILE HG21 H -12.060 4.687 0.897 1.00 . A A . 180 ILE HG21 1 1 13 38257 1 1 180 ILE HG22 H -11.163 4.633 -0.623 1.00 . A A . 180 ILE HG22 1 1 13 38258 1 1 180 ILE HG23 H -10.365 5.104 0.894 1.00 . A A . 180 ILE HG23 1 1 13 38259 1 1 180 ILE N N -13.290 8.339 -0.515 1.00 . A A . 180 ILE N 1 1 13 38260 1 1 180 ILE O O -14.643 5.270 0.185 1.00 . A A . 180 ILE O 1 1 13 38261 1 1 181 VAL C C -16.739 6.357 1.819 1.00 . A A . 181 VAL C 1 1 13 38262 1 1 181 VAL CA C -15.404 6.460 2.569 1.00 . A A . 181 VAL CA 1 1 13 38263 1 1 181 VAL CB C -15.455 7.329 3.843 1.00 . A A . 181 VAL CB 1 1 13 38264 1 1 181 VAL CG1 C -16.509 6.794 4.816 1.00 . A A . 181 VAL CG1 1 1 13 38265 1 1 181 VAL CG2 C -14.109 7.332 4.585 1.00 . A A . 181 VAL CG2 1 1 13 38266 1 1 181 VAL H H -13.875 7.798 1.886 1.00 . A A . 181 VAL H 1 1 13 38267 1 1 181 VAL HA H -15.156 5.447 2.876 1.00 . A A . 181 VAL HA 1 1 13 38268 1 1 181 VAL HB H -15.704 8.354 3.576 1.00 . A A . 181 VAL HB 1 1 13 38269 1 1 181 VAL HG11 H -17.500 6.855 4.362 1.00 . A A . 181 VAL HG11 1 1 13 38270 1 1 181 VAL HG12 H -16.304 5.752 5.058 1.00 . A A . 181 VAL HG12 1 1 13 38271 1 1 181 VAL HG13 H -16.493 7.361 5.746 1.00 . A A . 181 VAL HG13 1 1 13 38272 1 1 181 VAL HG21 H -14.154 8.044 5.408 1.00 . A A . 181 VAL HG21 1 1 13 38273 1 1 181 VAL HG22 H -13.889 6.346 4.988 1.00 . A A . 181 VAL HG22 1 1 13 38274 1 1 181 VAL HG23 H -13.302 7.644 3.927 1.00 . A A . 181 VAL HG23 1 1 13 38275 1 1 181 VAL N N -14.364 6.935 1.661 1.00 . A A . 181 VAL N 1 1 13 38276 1 1 181 VAL O O -17.403 5.325 1.931 1.00 . A A . 181 VAL O 1 1 13 38277 1 1 182 THR C C -18.225 6.038 -0.749 1.00 . A A . 182 THR C 1 1 13 38278 1 1 182 THR CA C -18.295 7.265 0.163 1.00 . A A . 182 THR CA 1 1 13 38279 1 1 182 THR CB C -18.497 8.574 -0.610 1.00 . A A . 182 THR CB 1 1 13 38280 1 1 182 THR CG2 C -19.782 8.581 -1.435 1.00 . A A . 182 THR CG2 1 1 13 38281 1 1 182 THR H H -16.534 8.182 0.898 1.00 . A A . 182 THR H 1 1 13 38282 1 1 182 THR HA H -19.135 7.148 0.845 1.00 . A A . 182 THR HA 1 1 13 38283 1 1 182 THR HB H -17.648 8.758 -1.266 1.00 . A A . 182 THR HB 1 1 13 38284 1 1 182 THR HG1 H -18.503 10.460 -0.156 1.00 . A A . 182 THR HG1 1 1 13 38285 1 1 182 THR HG21 H -19.751 7.794 -2.187 1.00 . A A . 182 THR HG21 1 1 13 38286 1 1 182 THR HG22 H -20.647 8.436 -0.787 1.00 . A A . 182 THR HG22 1 1 13 38287 1 1 182 THR HG23 H -19.871 9.540 -1.945 1.00 . A A . 182 THR HG23 1 1 13 38288 1 1 182 THR N N -17.093 7.339 0.981 1.00 . A A . 182 THR N 1 1 13 38289 1 1 182 THR O O -19.148 5.224 -0.742 1.00 . A A . 182 THR O 1 1 13 38290 1 1 182 THR OG1 O -18.585 9.610 0.335 1.00 . A A . 182 THR OG1 1 1 13 38291 1 1 183 CYS C C -17.028 3.381 -1.663 1.00 . A A . 183 CYS C 1 1 13 38292 1 1 183 CYS CA C -16.968 4.729 -2.401 1.00 . A A . 183 CYS CA 1 1 13 38293 1 1 183 CYS CB C -15.632 4.892 -3.131 1.00 . A A . 183 CYS CB 1 1 13 38294 1 1 183 CYS H H -16.389 6.548 -1.432 1.00 . A A . 183 CYS H 1 1 13 38295 1 1 183 CYS HA H -17.781 4.766 -3.131 1.00 . A A . 183 CYS HA 1 1 13 38296 1 1 183 CYS HB2 H -15.380 5.948 -3.186 1.00 . A A . 183 CYS HB2 1 1 13 38297 1 1 183 CYS HB3 H -14.841 4.388 -2.580 1.00 . A A . 183 CYS HB3 1 1 13 38298 1 1 183 CYS HG H -15.981 2.953 -4.540 1.00 . A A . 183 CYS HG 1 1 13 38299 1 1 183 CYS N N -17.129 5.856 -1.487 1.00 . A A . 183 CYS N 1 1 13 38300 1 1 183 CYS O O -17.455 2.374 -2.229 1.00 . A A . 183 CYS O 1 1 13 38301 1 1 183 CYS SG S -15.731 4.245 -4.824 1.00 . A A . 183 CYS SG 1 1 13 38302 1 1 184 VAL C C -18.018 1.852 0.950 1.00 . A A . 184 VAL C 1 1 13 38303 1 1 184 VAL CA C -16.613 2.140 0.416 1.00 . A A . 184 VAL CA 1 1 13 38304 1 1 184 VAL CB C -15.503 2.242 1.481 1.00 . A A . 184 VAL CB 1 1 13 38305 1 1 184 VAL CG1 C -15.573 1.127 2.528 1.00 . A A . 184 VAL CG1 1 1 13 38306 1 1 184 VAL CG2 C -14.139 2.136 0.771 1.00 . A A . 184 VAL CG2 1 1 13 38307 1 1 184 VAL H H -16.226 4.187 0.004 1.00 . A A . 184 VAL H 1 1 13 38308 1 1 184 VAL HA H -16.360 1.299 -0.229 1.00 . A A . 184 VAL HA 1 1 13 38309 1 1 184 VAL HB H -15.571 3.196 2.008 1.00 . A A . 184 VAL HB 1 1 13 38310 1 1 184 VAL HG11 H -15.563 0.148 2.045 1.00 . A A . 184 VAL HG11 1 1 13 38311 1 1 184 VAL HG12 H -14.722 1.202 3.201 1.00 . A A . 184 VAL HG12 1 1 13 38312 1 1 184 VAL HG13 H -16.486 1.227 3.115 1.00 . A A . 184 VAL HG13 1 1 13 38313 1 1 184 VAL HG21 H -14.037 2.876 -0.018 1.00 . A A . 184 VAL HG21 1 1 13 38314 1 1 184 VAL HG22 H -13.333 2.287 1.483 1.00 . A A . 184 VAL HG22 1 1 13 38315 1 1 184 VAL HG23 H -14.020 1.148 0.326 1.00 . A A . 184 VAL HG23 1 1 13 38316 1 1 184 VAL N N -16.615 3.341 -0.398 1.00 . A A . 184 VAL N 1 1 13 38317 1 1 184 VAL O O -18.421 0.690 0.871 1.00 . A A . 184 VAL O 1 1 13 38318 1 1 185 GLN C C -20.999 2.157 0.571 1.00 . A A . 185 GLN C 1 1 13 38319 1 1 185 GLN CA C -20.187 2.562 1.802 1.00 . A A . 185 GLN CA 1 1 13 38320 1 1 185 GLN CB C -20.888 3.685 2.596 1.00 . A A . 185 GLN CB 1 1 13 38321 1 1 185 GLN CD C -22.189 5.132 0.864 1.00 . A A . 185 GLN CD 1 1 13 38322 1 1 185 GLN CG C -21.110 5.072 1.964 1.00 . A A . 185 GLN CG 1 1 13 38323 1 1 185 GLN H H -18.429 3.791 1.486 1.00 . A A . 185 GLN H 1 1 13 38324 1 1 185 GLN HA H -20.173 1.696 2.467 1.00 . A A . 185 GLN HA 1 1 13 38325 1 1 185 GLN HB2 H -21.865 3.299 2.877 1.00 . A A . 185 GLN HB2 1 1 13 38326 1 1 185 GLN HB3 H -20.333 3.832 3.520 1.00 . A A . 185 GLN HB3 1 1 13 38327 1 1 185 GLN HE21 H -20.885 5.870 -0.467 1.00 . A A . 185 GLN HE21 1 1 13 38328 1 1 185 GLN HE22 H -22.467 5.590 -1.109 1.00 . A A . 185 GLN HE22 1 1 13 38329 1 1 185 GLN HG2 H -21.417 5.750 2.762 1.00 . A A . 185 GLN HG2 1 1 13 38330 1 1 185 GLN HG3 H -20.153 5.438 1.604 1.00 . A A . 185 GLN HG3 1 1 13 38331 1 1 185 GLN N N -18.790 2.840 1.439 1.00 . A A . 185 GLN N 1 1 13 38332 1 1 185 GLN NE2 N -21.871 5.682 -0.300 1.00 . A A . 185 GLN NE2 1 1 13 38333 1 1 185 GLN O O -21.874 1.292 0.691 1.00 . A A . 185 GLN O 1 1 13 38334 1 1 185 GLN OE1 O -23.327 4.694 1.022 1.00 . A A . 185 GLN OE1 1 1 13 38335 1 1 186 SER C C -21.962 1.326 -2.098 1.00 . A A . 186 SER C 1 1 13 38336 1 1 186 SER CA C -21.446 2.728 -1.814 1.00 . A A . 186 SER CA 1 1 13 38337 1 1 186 SER CB C -20.622 3.311 -2.980 1.00 . A A . 186 SER CB 1 1 13 38338 1 1 186 SER H H -19.950 3.464 -0.555 1.00 . A A . 186 SER H 1 1 13 38339 1 1 186 SER HA H -22.315 3.359 -1.641 1.00 . A A . 186 SER HA 1 1 13 38340 1 1 186 SER HB2 H -19.574 3.376 -2.702 1.00 . A A . 186 SER HB2 1 1 13 38341 1 1 186 SER HB3 H -20.712 2.660 -3.853 1.00 . A A . 186 SER HB3 1 1 13 38342 1 1 186 SER HG H -21.582 4.451 -4.194 1.00 . A A . 186 SER HG 1 1 13 38343 1 1 186 SER N N -20.674 2.754 -0.585 1.00 . A A . 186 SER N 1 1 13 38344 1 1 186 SER O O -23.170 1.108 -2.029 1.00 . A A . 186 SER O 1 1 13 38345 1 1 186 SER OG O -21.073 4.601 -3.346 1.00 . A A . 186 SER OG 1 1 13 38346 1 1 187 SER C C -22.116 -1.174 -4.008 1.00 . A A . 187 SER C 1 1 13 38347 1 1 187 SER CA C -21.360 -1.022 -2.676 1.00 . A A . 187 SER CA 1 1 13 38348 1 1 187 SER CB C -22.049 -1.693 -1.475 1.00 . A A . 187 SER CB 1 1 13 38349 1 1 187 SER H H -20.086 0.620 -2.412 1.00 . A A . 187 SER H 1 1 13 38350 1 1 187 SER HA H -20.396 -1.511 -2.790 1.00 . A A . 187 SER HA 1 1 13 38351 1 1 187 SER HB2 H -21.683 -1.255 -0.547 1.00 . A A . 187 SER HB2 1 1 13 38352 1 1 187 SER HB3 H -23.122 -1.530 -1.520 1.00 . A A . 187 SER HB3 1 1 13 38353 1 1 187 SER HG H -20.898 -3.187 -1.018 1.00 . A A . 187 SER HG 1 1 13 38354 1 1 187 SER N N -21.067 0.371 -2.365 1.00 . A A . 187 SER N 1 1 13 38355 1 1 187 SER O O -21.602 -1.817 -4.920 1.00 . A A . 187 SER O 1 1 13 38356 1 1 187 SER OG O -21.784 -3.077 -1.433 1.00 . A A . 187 SER OG 1 1 13 38357 1 1 188 ARG C C -24.683 0.611 -5.835 1.00 . A A . 188 ARG C 1 1 13 38358 1 1 188 ARG CA C -24.279 -0.722 -5.201 1.00 . A A . 188 ARG CA 1 1 13 38359 1 1 188 ARG CB C -25.510 -1.400 -4.569 1.00 . A A . 188 ARG CB 1 1 13 38360 1 1 188 ARG CD C -26.554 -2.655 -6.529 1.00 . A A . 188 ARG CD 1 1 13 38361 1 1 188 ARG CG C -25.805 -2.772 -5.196 1.00 . A A . 188 ARG CG 1 1 13 38362 1 1 188 ARG CZ C -28.783 -1.636 -7.087 1.00 . A A . 188 ARG CZ 1 1 13 38363 1 1 188 ARG H H -23.603 -0.048 -3.313 1.00 . A A . 188 ARG H 1 1 13 38364 1 1 188 ARG HA H -23.844 -1.348 -5.988 1.00 . A A . 188 ARG HA 1 1 13 38365 1 1 188 ARG HB2 H -25.337 -1.535 -3.502 1.00 . A A . 188 ARG HB2 1 1 13 38366 1 1 188 ARG HB3 H -26.379 -0.741 -4.630 1.00 . A A . 188 ARG HB3 1 1 13 38367 1 1 188 ARG HD2 H -26.091 -1.875 -7.134 1.00 . A A . 188 ARG HD2 1 1 13 38368 1 1 188 ARG HD3 H -26.461 -3.597 -7.065 1.00 . A A . 188 ARG HD3 1 1 13 38369 1 1 188 ARG HE H -28.381 -2.827 -5.493 1.00 . A A . 188 ARG HE 1 1 13 38370 1 1 188 ARG HG2 H -24.868 -3.313 -5.354 1.00 . A A . 188 ARG HG2 1 1 13 38371 1 1 188 ARG HG3 H -26.412 -3.359 -4.505 1.00 . A A . 188 ARG HG3 1 1 13 38372 1 1 188 ARG HH11 H -27.432 -1.397 -8.593 1.00 . A A . 188 ARG HH11 1 1 13 38373 1 1 188 ARG HH12 H -28.927 -0.554 -8.823 1.00 . A A . 188 ARG HH12 1 1 13 38374 1 1 188 ARG HH21 H -30.413 -1.719 -5.837 1.00 . A A . 188 ARG HH21 1 1 13 38375 1 1 188 ARG HH22 H -30.614 -0.776 -7.268 1.00 . A A . 188 ARG HH22 1 1 13 38376 1 1 188 ARG N N -23.300 -0.572 -4.128 1.00 . A A . 188 ARG N 1 1 13 38377 1 1 188 ARG NE N -27.986 -2.376 -6.307 1.00 . A A . 188 ARG NE 1 1 13 38378 1 1 188 ARG NH1 N -28.334 -1.134 -8.230 1.00 . A A . 188 ARG NH1 1 1 13 38379 1 1 188 ARG NH2 N -30.030 -1.378 -6.704 1.00 . A A . 188 ARG NH2 1 1 13 38380 1 1 188 ARG O O -25.415 0.611 -6.830 1.00 . A A . 188 ARG O 1 1 13 38381 1 1 189 LYS C C -23.184 3.546 -6.281 1.00 . A A . 189 LYS C 1 1 13 38382 1 1 189 LYS CA C -24.520 3.073 -5.750 1.00 . A A . 189 LYS CA 1 1 13 38383 1 1 189 LYS CB C -25.204 3.925 -4.656 1.00 . A A . 189 LYS CB 1 1 13 38384 1 1 189 LYS CD C -25.134 4.468 -2.121 1.00 . A A . 189 LYS CD 1 1 13 38385 1 1 189 LYS CE C -25.551 3.182 -1.377 1.00 . A A . 189 LYS CE 1 1 13 38386 1 1 189 LYS CG C -24.348 4.198 -3.410 1.00 . A A . 189 LYS CG 1 1 13 38387 1 1 189 LYS H H -23.596 1.708 -4.499 1.00 . A A . 189 LYS H 1 1 13 38388 1 1 189 LYS HA H -25.183 3.031 -6.608 1.00 . A A . 189 LYS HA 1 1 13 38389 1 1 189 LYS HB2 H -25.475 4.882 -5.101 1.00 . A A . 189 LYS HB2 1 1 13 38390 1 1 189 LYS HB3 H -26.123 3.415 -4.356 1.00 . A A . 189 LYS HB3 1 1 13 38391 1 1 189 LYS HD2 H -24.481 5.053 -1.471 1.00 . A A . 189 LYS HD2 1 1 13 38392 1 1 189 LYS HD3 H -26.008 5.073 -2.357 1.00 . A A . 189 LYS HD3 1 1 13 38393 1 1 189 LYS HE2 H -26.395 2.708 -1.895 1.00 . A A . 189 LYS HE2 1 1 13 38394 1 1 189 LYS HE3 H -24.727 2.465 -1.408 1.00 . A A . 189 LYS HE3 1 1 13 38395 1 1 189 LYS HG2 H -23.701 3.344 -3.243 1.00 . A A . 189 LYS HG2 1 1 13 38396 1 1 189 LYS HG3 H -23.728 5.075 -3.622 1.00 . A A . 189 LYS HG3 1 1 13 38397 1 1 189 LYS HZ1 H -26.780 3.979 0.112 1.00 . A A . 189 LYS HZ1 1 1 13 38398 1 1 189 LYS HZ2 H -26.014 2.634 0.586 1.00 . A A . 189 LYS HZ2 1 1 13 38399 1 1 189 LYS HZ3 H -25.164 4.028 0.502 1.00 . A A . 189 LYS HZ3 1 1 13 38400 1 1 189 LYS N N -24.260 1.736 -5.257 1.00 . A A . 189 LYS N 1 1 13 38401 1 1 189 LYS NZ N -25.893 3.483 0.039 1.00 . A A . 189 LYS NZ 1 1 13 38402 1 1 189 LYS O O -22.973 3.401 -7.502 1.00 . A A . 189 LYS O 1 1 14 38403 1 1 1 ALA C C -18.671 -1.146 -5.318 1.00 . A A . 1 ALA C 1 1 14 38404 1 1 1 ALA CA C -19.687 -0.619 -4.311 1.00 . A A . 1 ALA CA 1 1 14 38405 1 1 1 ALA CB C -19.975 -1.697 -3.264 1.00 . A A . 1 ALA CB 1 1 14 38406 1 1 1 ALA H1 H -20.825 0.478 -5.688 1.00 . A A . 1 ALA H1 1 1 14 38407 1 1 1 ALA HA H -19.276 0.261 -3.818 1.00 . A A . 1 ALA HA 1 1 14 38408 1 1 1 ALA HB1 H -20.450 -2.562 -3.730 1.00 . A A . 1 ALA HB1 1 1 14 38409 1 1 1 ALA HB2 H -19.043 -2.014 -2.793 1.00 . A A . 1 ALA HB2 1 1 14 38410 1 1 1 ALA HB3 H -20.641 -1.289 -2.510 1.00 . A A . 1 ALA HB3 1 1 14 38411 1 1 1 ALA N N -20.928 -0.234 -4.994 1.00 . A A . 1 ALA N 1 1 14 38412 1 1 1 ALA O O -18.996 -2.061 -6.080 1.00 . A A . 1 ALA O 1 1 14 38413 1 1 2 ARG C C -14.997 -0.979 -5.208 1.00 . A A . 2 ARG C 1 1 14 38414 1 1 2 ARG CA C -16.294 -1.318 -5.936 1.00 . A A . 2 ARG CA 1 1 14 38415 1 1 2 ARG CB C -16.174 -0.963 -7.438 1.00 . A A . 2 ARG CB 1 1 14 38416 1 1 2 ARG CD C -16.770 -3.207 -8.459 1.00 . A A . 2 ARG CD 1 1 14 38417 1 1 2 ARG CG C -15.675 -2.156 -8.266 1.00 . A A . 2 ARG CG 1 1 14 38418 1 1 2 ARG CZ C -18.631 -3.601 -10.053 1.00 . A A . 2 ARG CZ 1 1 14 38419 1 1 2 ARG H H -17.192 0.089 -4.638 1.00 . A A . 2 ARG H 1 1 14 38420 1 1 2 ARG HA H -16.468 -2.389 -5.826 1.00 . A A . 2 ARG HA 1 1 14 38421 1 1 2 ARG HB2 H -17.135 -0.645 -7.841 1.00 . A A . 2 ARG HB2 1 1 14 38422 1 1 2 ARG HB3 H -15.467 -0.144 -7.570 1.00 . A A . 2 ARG HB3 1 1 14 38423 1 1 2 ARG HD2 H -16.290 -4.170 -8.627 1.00 . A A . 2 ARG HD2 1 1 14 38424 1 1 2 ARG HD3 H -17.397 -3.279 -7.574 1.00 . A A . 2 ARG HD3 1 1 14 38425 1 1 2 ARG HE H -17.098 -2.356 -10.347 1.00 . A A . 2 ARG HE 1 1 14 38426 1 1 2 ARG HG2 H -15.338 -1.802 -9.240 1.00 . A A . 2 ARG HG2 1 1 14 38427 1 1 2 ARG HG3 H -14.822 -2.625 -7.783 1.00 . A A . 2 ARG HG3 1 1 14 38428 1 1 2 ARG HH11 H -19.160 -4.285 -8.217 1.00 . A A . 2 ARG HH11 1 1 14 38429 1 1 2 ARG HH12 H -20.140 -4.882 -9.520 1.00 . A A . 2 ARG HH12 1 1 14 38430 1 1 2 ARG HH21 H -18.211 -3.215 -11.997 1.00 . A A . 2 ARG HH21 1 1 14 38431 1 1 2 ARG HH22 H -19.616 -4.194 -11.766 1.00 . A A . 2 ARG HH22 1 1 14 38432 1 1 2 ARG N N -17.430 -0.639 -5.306 1.00 . A A . 2 ARG N 1 1 14 38433 1 1 2 ARG NE N -17.582 -2.905 -9.633 1.00 . A A . 2 ARG NE 1 1 14 38434 1 1 2 ARG NH1 N -19.371 -4.310 -9.207 1.00 . A A . 2 ARG NH1 1 1 14 38435 1 1 2 ARG NH2 N -18.913 -3.585 -11.345 1.00 . A A . 2 ARG NH2 1 1 14 38436 1 1 2 ARG O O -14.941 -0.038 -4.419 1.00 . A A . 2 ARG O 1 1 14 38437 1 1 3 HIS C C -12.131 -0.069 -5.503 1.00 . A A . 3 HIS C 1 1 14 38438 1 1 3 HIS CA C -12.558 -1.494 -5.144 1.00 . A A . 3 HIS CA 1 1 14 38439 1 1 3 HIS CB C -11.700 -2.482 -5.929 1.00 . A A . 3 HIS CB 1 1 14 38440 1 1 3 HIS CD2 C -12.455 -4.648 -7.028 1.00 . A A . 3 HIS CD2 1 1 14 38441 1 1 3 HIS CE1 C -13.009 -5.830 -5.255 1.00 . A A . 3 HIS CE1 1 1 14 38442 1 1 3 HIS CG C -12.191 -3.904 -5.911 1.00 . A A . 3 HIS CG 1 1 14 38443 1 1 3 HIS H H -14.129 -2.543 -6.089 1.00 . A A . 3 HIS H 1 1 14 38444 1 1 3 HIS HA H -12.403 -1.664 -4.083 1.00 . A A . 3 HIS HA 1 1 14 38445 1 1 3 HIS HB2 H -11.729 -2.156 -6.967 1.00 . A A . 3 HIS HB2 1 1 14 38446 1 1 3 HIS HB3 H -10.672 -2.439 -5.570 1.00 . A A . 3 HIS HB3 1 1 14 38447 1 1 3 HIS HD1 H -12.625 -4.351 -3.843 1.00 . A A . 3 HIS HD1 1 1 14 38448 1 1 3 HIS HD2 H -12.339 -4.329 -8.056 1.00 . A A . 3 HIS HD2 1 1 14 38449 1 1 3 HIS HE1 H -13.403 -6.619 -4.626 1.00 . A A . 3 HIS HE1 1 1 14 38450 1 1 3 HIS N N -13.949 -1.741 -5.505 1.00 . A A . 3 HIS N 1 1 14 38451 1 1 3 HIS ND1 N -12.561 -4.644 -4.809 1.00 . A A . 3 HIS ND1 1 1 14 38452 1 1 3 HIS NE2 N -12.917 -5.889 -6.595 1.00 . A A . 3 HIS NE2 1 1 14 38453 1 1 3 HIS O O -12.659 0.515 -6.452 1.00 . A A . 3 HIS O 1 1 14 38454 1 1 4 VAL C C -9.129 1.793 -5.174 1.00 . A A . 4 VAL C 1 1 14 38455 1 1 4 VAL CA C -10.644 1.828 -5.009 1.00 . A A . 4 VAL CA 1 1 14 38456 1 1 4 VAL CB C -11.063 2.690 -3.790 1.00 . A A . 4 VAL CB 1 1 14 38457 1 1 4 VAL CG1 C -10.747 4.187 -3.974 1.00 . A A . 4 VAL CG1 1 1 14 38458 1 1 4 VAL CG2 C -12.563 2.573 -3.460 1.00 . A A . 4 VAL CG2 1 1 14 38459 1 1 4 VAL H H -10.663 -0.074 -4.083 1.00 . A A . 4 VAL H 1 1 14 38460 1 1 4 VAL HA H -11.075 2.244 -5.919 1.00 . A A . 4 VAL HA 1 1 14 38461 1 1 4 VAL HB H -10.502 2.328 -2.924 1.00 . A A . 4 VAL HB 1 1 14 38462 1 1 4 VAL HG11 H -11.291 4.607 -4.820 1.00 . A A . 4 VAL HG11 1 1 14 38463 1 1 4 VAL HG12 H -11.035 4.737 -3.077 1.00 . A A . 4 VAL HG12 1 1 14 38464 1 1 4 VAL HG13 H -9.680 4.337 -4.124 1.00 . A A . 4 VAL HG13 1 1 14 38465 1 1 4 VAL HG21 H -12.804 1.560 -3.145 1.00 . A A . 4 VAL HG21 1 1 14 38466 1 1 4 VAL HG22 H -12.822 3.241 -2.638 1.00 . A A . 4 VAL HG22 1 1 14 38467 1 1 4 VAL HG23 H -13.169 2.829 -4.330 1.00 . A A . 4 VAL HG23 1 1 14 38468 1 1 4 VAL N N -11.114 0.458 -4.824 1.00 . A A . 4 VAL N 1 1 14 38469 1 1 4 VAL O O -8.454 0.981 -4.544 1.00 . A A . 4 VAL O 1 1 14 38470 1 1 5 PHE C C -7.010 4.517 -6.066 1.00 . A A . 5 PHE C 1 1 14 38471 1 1 5 PHE CA C -7.179 3.009 -6.042 1.00 . A A . 5 PHE CA 1 1 14 38472 1 1 5 PHE CB C -6.512 2.323 -7.238 1.00 . A A . 5 PHE CB 1 1 14 38473 1 1 5 PHE CD1 C -4.709 0.842 -6.305 1.00 . A A . 5 PHE CD1 1 1 14 38474 1 1 5 PHE CD2 C -6.841 -0.171 -6.897 1.00 . A A . 5 PHE CD2 1 1 14 38475 1 1 5 PHE CE1 C -4.245 -0.394 -5.834 1.00 . A A . 5 PHE CE1 1 1 14 38476 1 1 5 PHE CE2 C -6.365 -1.419 -6.453 1.00 . A A . 5 PHE CE2 1 1 14 38477 1 1 5 PHE CG C -6.000 0.956 -6.849 1.00 . A A . 5 PHE CG 1 1 14 38478 1 1 5 PHE CZ C -5.054 -1.536 -5.949 1.00 . A A . 5 PHE CZ 1 1 14 38479 1 1 5 PHE H H -9.198 3.262 -6.581 1.00 . A A . 5 PHE H 1 1 14 38480 1 1 5 PHE HA H -6.701 2.646 -5.131 1.00 . A A . 5 PHE HA 1 1 14 38481 1 1 5 PHE HB2 H -7.212 2.243 -8.072 1.00 . A A . 5 PHE HB2 1 1 14 38482 1 1 5 PHE HB3 H -5.666 2.925 -7.573 1.00 . A A . 5 PHE HB3 1 1 14 38483 1 1 5 PHE HD1 H -4.083 1.716 -6.210 1.00 . A A . 5 PHE HD1 1 1 14 38484 1 1 5 PHE HD2 H -7.863 -0.061 -7.235 1.00 . A A . 5 PHE HD2 1 1 14 38485 1 1 5 PHE HE1 H -3.264 -0.457 -5.388 1.00 . A A . 5 PHE HE1 1 1 14 38486 1 1 5 PHE HE2 H -7.002 -2.287 -6.501 1.00 . A A . 5 PHE HE2 1 1 14 38487 1 1 5 PHE HZ H -4.642 -2.499 -5.682 1.00 . A A . 5 PHE HZ 1 1 14 38488 1 1 5 PHE N N -8.594 2.688 -5.999 1.00 . A A . 5 PHE N 1 1 14 38489 1 1 5 PHE O O -7.822 5.243 -6.648 1.00 . A A . 5 PHE O 1 1 14 38490 1 1 6 LEU C C -4.412 6.628 -6.213 1.00 . A A . 6 LEU C 1 1 14 38491 1 1 6 LEU CA C -5.615 6.400 -5.316 1.00 . A A . 6 LEU CA 1 1 14 38492 1 1 6 LEU CB C -5.287 6.808 -3.868 1.00 . A A . 6 LEU CB 1 1 14 38493 1 1 6 LEU CD1 C -7.746 6.493 -3.132 1.00 . A A . 6 LEU CD1 1 1 14 38494 1 1 6 LEU CD2 C -6.028 4.993 -2.170 1.00 . A A . 6 LEU CD2 1 1 14 38495 1 1 6 LEU CG C -6.271 6.387 -2.757 1.00 . A A . 6 LEU CG 1 1 14 38496 1 1 6 LEU H H -5.327 4.336 -4.953 1.00 . A A . 6 LEU H 1 1 14 38497 1 1 6 LEU HA H -6.455 6.997 -5.664 1.00 . A A . 6 LEU HA 1 1 14 38498 1 1 6 LEU HB2 H -4.301 6.425 -3.602 1.00 . A A . 6 LEU HB2 1 1 14 38499 1 1 6 LEU HB3 H -5.216 7.899 -3.853 1.00 . A A . 6 LEU HB3 1 1 14 38500 1 1 6 LEU HD11 H -7.974 6.001 -4.068 1.00 . A A . 6 LEU HD11 1 1 14 38501 1 1 6 LEU HD12 H -8.342 6.019 -2.362 1.00 . A A . 6 LEU HD12 1 1 14 38502 1 1 6 LEU HD13 H -8.020 7.539 -3.199 1.00 . A A . 6 LEU HD13 1 1 14 38503 1 1 6 LEU HD21 H -6.544 4.910 -1.210 1.00 . A A . 6 LEU HD21 1 1 14 38504 1 1 6 LEU HD22 H -6.391 4.217 -2.840 1.00 . A A . 6 LEU HD22 1 1 14 38505 1 1 6 LEU HD23 H -4.966 4.859 -1.962 1.00 . A A . 6 LEU HD23 1 1 14 38506 1 1 6 LEU HG H -6.111 7.090 -1.947 1.00 . A A . 6 LEU HG 1 1 14 38507 1 1 6 LEU N N -5.953 4.992 -5.413 1.00 . A A . 6 LEU N 1 1 14 38508 1 1 6 LEU O O -3.553 5.752 -6.314 1.00 . A A . 6 LEU O 1 1 14 38509 1 1 7 THR C C -2.875 9.567 -7.788 1.00 . A A . 7 THR C 1 1 14 38510 1 1 7 THR CA C -3.183 8.072 -7.728 1.00 . A A . 7 THR CA 1 1 14 38511 1 1 7 THR CB C -3.433 7.371 -9.079 1.00 . A A . 7 THR CB 1 1 14 38512 1 1 7 THR CG2 C -4.430 8.086 -9.995 1.00 . A A . 7 THR CG2 1 1 14 38513 1 1 7 THR H H -5.030 8.500 -6.729 1.00 . A A . 7 THR H 1 1 14 38514 1 1 7 THR HA H -2.304 7.621 -7.274 1.00 . A A . 7 THR HA 1 1 14 38515 1 1 7 THR HB H -3.826 6.373 -8.886 1.00 . A A . 7 THR HB 1 1 14 38516 1 1 7 THR HG1 H -1.672 6.607 -9.190 1.00 . A A . 7 THR HG1 1 1 14 38517 1 1 7 THR HG21 H -4.583 7.497 -10.900 1.00 . A A . 7 THR HG21 1 1 14 38518 1 1 7 THR HG22 H -5.388 8.193 -9.483 1.00 . A A . 7 THR HG22 1 1 14 38519 1 1 7 THR HG23 H -4.057 9.071 -10.274 1.00 . A A . 7 THR HG23 1 1 14 38520 1 1 7 THR N N -4.307 7.794 -6.844 1.00 . A A . 7 THR N 1 1 14 38521 1 1 7 THR O O -3.481 10.346 -7.050 1.00 . A A . 7 THR O 1 1 14 38522 1 1 7 THR OG1 O -2.204 7.202 -9.743 1.00 . A A . 7 THR OG1 1 1 14 38523 1 1 8 GLY C C 0.190 11.281 -8.666 1.00 . A A . 8 GLY C 1 1 14 38524 1 1 8 GLY CA C -1.349 11.295 -8.721 1.00 . A A . 8 GLY CA 1 1 14 38525 1 1 8 GLY H H -1.476 9.243 -9.193 1.00 . A A . 8 GLY H 1 1 14 38526 1 1 8 GLY HA2 H -1.678 11.727 -9.666 1.00 . A A . 8 GLY HA2 1 1 14 38527 1 1 8 GLY HA3 H -1.734 11.918 -7.918 1.00 . A A . 8 GLY HA3 1 1 14 38528 1 1 8 GLY N N -1.896 9.950 -8.606 1.00 . A A . 8 GLY N 1 1 14 38529 1 1 8 GLY O O 0.785 10.209 -8.473 1.00 . A A . 8 GLY O 1 1 14 38530 1 1 9 PRO C C 2.821 12.405 -7.361 1.00 . A A . 9 PRO C 1 1 14 38531 1 1 9 PRO CA C 2.288 12.620 -8.792 1.00 . A A . 9 PRO CA 1 1 14 38532 1 1 9 PRO CB C 2.533 14.051 -9.303 1.00 . A A . 9 PRO CB 1 1 14 38533 1 1 9 PRO CD C 0.181 13.697 -9.198 1.00 . A A . 9 PRO CD 1 1 14 38534 1 1 9 PRO CG C 1.229 14.784 -9.019 1.00 . A A . 9 PRO CG 1 1 14 38535 1 1 9 PRO HA H 2.772 11.907 -9.462 1.00 . A A . 9 PRO HA 1 1 14 38536 1 1 9 PRO HB2 H 3.361 14.548 -8.798 1.00 . A A . 9 PRO HB2 1 1 14 38537 1 1 9 PRO HB3 H 2.704 14.029 -10.380 1.00 . A A . 9 PRO HB3 1 1 14 38538 1 1 9 PRO HD2 H -0.666 13.882 -8.543 1.00 . A A . 9 PRO HD2 1 1 14 38539 1 1 9 PRO HD3 H -0.141 13.664 -10.239 1.00 . A A . 9 PRO HD3 1 1 14 38540 1 1 9 PRO HG2 H 1.225 15.124 -7.987 1.00 . A A . 9 PRO HG2 1 1 14 38541 1 1 9 PRO HG3 H 1.072 15.619 -9.703 1.00 . A A . 9 PRO HG3 1 1 14 38542 1 1 9 PRO N N 0.836 12.444 -8.860 1.00 . A A . 9 PRO N 1 1 14 38543 1 1 9 PRO O O 2.022 12.338 -6.417 1.00 . A A . 9 PRO O 1 1 14 38544 1 1 10 PRO C C 4.402 13.130 -4.815 1.00 . A A . 10 PRO C 1 1 14 38545 1 1 10 PRO CA C 4.743 12.042 -5.843 1.00 . A A . 10 PRO CA 1 1 14 38546 1 1 10 PRO CB C 6.252 11.911 -6.089 1.00 . A A . 10 PRO CB 1 1 14 38547 1 1 10 PRO CD C 5.204 12.400 -8.161 1.00 . A A . 10 PRO CD 1 1 14 38548 1 1 10 PRO CG C 6.479 12.693 -7.378 1.00 . A A . 10 PRO CG 1 1 14 38549 1 1 10 PRO HA H 4.369 11.087 -5.477 1.00 . A A . 10 PRO HA 1 1 14 38550 1 1 10 PRO HB2 H 6.846 12.300 -5.262 1.00 . A A . 10 PRO HB2 1 1 14 38551 1 1 10 PRO HB3 H 6.498 10.864 -6.269 1.00 . A A . 10 PRO HB3 1 1 14 38552 1 1 10 PRO HD2 H 5.033 13.190 -8.888 1.00 . A A . 10 PRO HD2 1 1 14 38553 1 1 10 PRO HD3 H 5.296 11.439 -8.669 1.00 . A A . 10 PRO HD3 1 1 14 38554 1 1 10 PRO HG2 H 6.543 13.761 -7.159 1.00 . A A . 10 PRO HG2 1 1 14 38555 1 1 10 PRO HG3 H 7.367 12.353 -7.910 1.00 . A A . 10 PRO HG3 1 1 14 38556 1 1 10 PRO N N 4.151 12.312 -7.156 1.00 . A A . 10 PRO N 1 1 14 38557 1 1 10 PRO O O 3.953 14.226 -5.173 1.00 . A A . 10 PRO O 1 1 14 38558 1 1 11 GLY C C 4.955 13.529 -1.204 1.00 . A A . 11 GLY C 1 1 14 38559 1 1 11 GLY CA C 4.210 13.782 -2.477 1.00 . A A . 11 GLY CA 1 1 14 38560 1 1 11 GLY H H 4.941 11.950 -3.196 1.00 . A A . 11 GLY H 1 1 14 38561 1 1 11 GLY HA2 H 4.410 14.803 -2.796 1.00 . A A . 11 GLY HA2 1 1 14 38562 1 1 11 GLY HA3 H 3.168 13.653 -2.217 1.00 . A A . 11 GLY HA3 1 1 14 38563 1 1 11 GLY N N 4.560 12.834 -3.519 1.00 . A A . 11 GLY N 1 1 14 38564 1 1 11 GLY O O 5.612 14.437 -0.701 1.00 . A A . 11 GLY O 1 1 14 38565 1 1 12 VAL C C 4.438 12.575 1.633 1.00 . A A . 12 VAL C 1 1 14 38566 1 1 12 VAL CA C 5.273 11.852 0.571 1.00 . A A . 12 VAL CA 1 1 14 38567 1 1 12 VAL CB C 6.799 11.931 0.669 1.00 . A A . 12 VAL CB 1 1 14 38568 1 1 12 VAL CG1 C 7.262 11.750 2.101 1.00 . A A . 12 VAL CG1 1 1 14 38569 1 1 12 VAL CG2 C 7.405 10.852 -0.236 1.00 . A A . 12 VAL CG2 1 1 14 38570 1 1 12 VAL H H 4.342 11.595 -1.256 1.00 . A A . 12 VAL H 1 1 14 38571 1 1 12 VAL HA H 5.027 10.792 0.652 1.00 . A A . 12 VAL HA 1 1 14 38572 1 1 12 VAL HB H 7.150 12.896 0.327 1.00 . A A . 12 VAL HB 1 1 14 38573 1 1 12 VAL HG11 H 8.344 11.720 2.149 1.00 . A A . 12 VAL HG11 1 1 14 38574 1 1 12 VAL HG12 H 6.922 12.603 2.683 1.00 . A A . 12 VAL HG12 1 1 14 38575 1 1 12 VAL HG13 H 6.840 10.832 2.508 1.00 . A A . 12 VAL HG13 1 1 14 38576 1 1 12 VAL HG21 H 7.165 9.857 0.143 1.00 . A A . 12 VAL HG21 1 1 14 38577 1 1 12 VAL HG22 H 7.037 10.951 -1.259 1.00 . A A . 12 VAL HG22 1 1 14 38578 1 1 12 VAL HG23 H 8.479 10.989 -0.247 1.00 . A A . 12 VAL HG23 1 1 14 38579 1 1 12 VAL N N 4.850 12.284 -0.737 1.00 . A A . 12 VAL N 1 1 14 38580 1 1 12 VAL O O 4.686 13.713 2.037 1.00 . A A . 12 VAL O 1 1 14 38581 1 1 13 GLY C C 1.167 11.540 3.046 1.00 . A A . 13 GLY C 1 1 14 38582 1 1 13 GLY CA C 2.527 12.217 3.160 1.00 . A A . 13 GLY CA 1 1 14 38583 1 1 13 GLY H H 3.219 11.022 1.511 1.00 . A A . 13 GLY H 1 1 14 38584 1 1 13 GLY HA2 H 3.007 11.904 4.087 1.00 . A A . 13 GLY HA2 1 1 14 38585 1 1 13 GLY HA3 H 2.378 13.296 3.192 1.00 . A A . 13 GLY HA3 1 1 14 38586 1 1 13 GLY N N 3.383 11.874 2.031 1.00 . A A . 13 GLY N 1 1 14 38587 1 1 13 GLY O O 0.604 11.104 4.043 1.00 . A A . 13 GLY O 1 1 14 38588 1 1 14 LYS C C -1.106 9.589 2.096 1.00 . A A . 14 LYS C 1 1 14 38589 1 1 14 LYS CA C -0.703 10.955 1.521 1.00 . A A . 14 LYS CA 1 1 14 38590 1 1 14 LYS CB C -0.934 11.029 0.019 1.00 . A A . 14 LYS CB 1 1 14 38591 1 1 14 LYS CD C 0.041 10.272 -2.219 1.00 . A A . 14 LYS CD 1 1 14 38592 1 1 14 LYS CE C 1.184 11.281 -2.340 1.00 . A A . 14 LYS CE 1 1 14 38593 1 1 14 LYS CG C -0.272 9.901 -0.775 1.00 . A A . 14 LYS CG 1 1 14 38594 1 1 14 LYS H H 1.177 11.857 1.070 1.00 . A A . 14 LYS H 1 1 14 38595 1 1 14 LYS HA H -1.388 11.688 1.943 1.00 . A A . 14 LYS HA 1 1 14 38596 1 1 14 LYS HB2 H -2.005 10.958 -0.121 1.00 . A A . 14 LYS HB2 1 1 14 38597 1 1 14 LYS HB3 H -0.609 12.000 -0.346 1.00 . A A . 14 LYS HB3 1 1 14 38598 1 1 14 LYS HD2 H 0.302 9.359 -2.759 1.00 . A A . 14 LYS HD2 1 1 14 38599 1 1 14 LYS HD3 H -0.861 10.698 -2.647 1.00 . A A . 14 LYS HD3 1 1 14 38600 1 1 14 LYS HE2 H 0.864 12.224 -1.896 1.00 . A A . 14 LYS HE2 1 1 14 38601 1 1 14 LYS HE3 H 2.062 10.912 -1.802 1.00 . A A . 14 LYS HE3 1 1 14 38602 1 1 14 LYS HG2 H 0.640 9.566 -0.288 1.00 . A A . 14 LYS HG2 1 1 14 38603 1 1 14 LYS HG3 H -0.995 9.096 -0.808 1.00 . A A . 14 LYS HG3 1 1 14 38604 1 1 14 LYS HZ1 H 2.080 12.331 -3.894 1.00 . A A . 14 LYS HZ1 1 1 14 38605 1 1 14 LYS HZ2 H 2.024 10.700 -4.132 1.00 . A A . 14 LYS HZ2 1 1 14 38606 1 1 14 LYS HZ3 H 0.682 11.598 -4.316 1.00 . A A . 14 LYS HZ3 1 1 14 38607 1 1 14 LYS N N 0.661 11.401 1.817 1.00 . A A . 14 LYS N 1 1 14 38608 1 1 14 LYS NZ N 1.525 11.502 -3.755 1.00 . A A . 14 LYS NZ 1 1 14 38609 1 1 14 LYS O O -2.299 9.336 2.232 1.00 . A A . 14 LYS O 1 1 14 38610 1 1 15 THR C C -1.358 7.966 4.498 1.00 . A A . 15 THR C 1 1 14 38611 1 1 15 THR CA C -0.321 7.634 3.429 1.00 . A A . 15 THR CA 1 1 14 38612 1 1 15 THR CB C 1.047 7.362 4.080 1.00 . A A . 15 THR CB 1 1 14 38613 1 1 15 THR CG2 C 1.028 6.444 5.312 1.00 . A A . 15 THR CG2 1 1 14 38614 1 1 15 THR H H 0.807 8.991 2.294 1.00 . A A . 15 THR H 1 1 14 38615 1 1 15 THR HA H -0.656 6.743 2.893 1.00 . A A . 15 THR HA 1 1 14 38616 1 1 15 THR HB H 1.452 8.313 4.425 1.00 . A A . 15 THR HB 1 1 14 38617 1 1 15 THR HG1 H 1.490 6.086 2.671 1.00 . A A . 15 THR HG1 1 1 14 38618 1 1 15 THR HG21 H 0.446 6.887 6.131 1.00 . A A . 15 THR HG21 1 1 14 38619 1 1 15 THR HG22 H 0.590 5.486 5.062 1.00 . A A . 15 THR HG22 1 1 14 38620 1 1 15 THR HG23 H 2.042 6.276 5.672 1.00 . A A . 15 THR HG23 1 1 14 38621 1 1 15 THR N N -0.147 8.749 2.494 1.00 . A A . 15 THR N 1 1 14 38622 1 1 15 THR O O -2.294 7.205 4.703 1.00 . A A . 15 THR O 1 1 14 38623 1 1 15 THR OG1 O 1.922 6.868 3.083 1.00 . A A . 15 THR OG1 1 1 14 38624 1 1 16 THR C C -3.530 9.517 5.927 1.00 . A A . 16 THR C 1 1 14 38625 1 1 16 THR CA C -2.034 9.539 6.262 1.00 . A A . 16 THR CA 1 1 14 38626 1 1 16 THR CB C -1.532 10.924 6.679 1.00 . A A . 16 THR CB 1 1 14 38627 1 1 16 THR CG2 C -2.271 11.504 7.882 1.00 . A A . 16 THR CG2 1 1 14 38628 1 1 16 THR H H -0.437 9.728 4.952 1.00 . A A . 16 THR H 1 1 14 38629 1 1 16 THR HA H -1.857 8.843 7.070 1.00 . A A . 16 THR HA 1 1 14 38630 1 1 16 THR HB H -1.652 11.594 5.824 1.00 . A A . 16 THR HB 1 1 14 38631 1 1 16 THR HG1 H 0.018 10.062 7.543 1.00 . A A . 16 THR HG1 1 1 14 38632 1 1 16 THR HG21 H -1.869 12.493 8.088 1.00 . A A . 16 THR HG21 1 1 14 38633 1 1 16 THR HG22 H -3.330 11.612 7.655 1.00 . A A . 16 THR HG22 1 1 14 38634 1 1 16 THR HG23 H -2.152 10.858 8.755 1.00 . A A . 16 THR HG23 1 1 14 38635 1 1 16 THR N N -1.214 9.114 5.156 1.00 . A A . 16 THR N 1 1 14 38636 1 1 16 THR O O -4.339 9.314 6.829 1.00 . A A . 16 THR O 1 1 14 38637 1 1 16 THR OG1 O -0.154 10.872 7.012 1.00 . A A . 16 THR OG1 1 1 14 38638 1 1 17 LEU C C -5.749 8.134 4.423 1.00 . A A . 17 LEU C 1 1 14 38639 1 1 17 LEU CA C -5.327 9.593 4.288 1.00 . A A . 17 LEU CA 1 1 14 38640 1 1 17 LEU CB C -5.574 10.117 2.859 1.00 . A A . 17 LEU CB 1 1 14 38641 1 1 17 LEU CD1 C -4.869 12.476 3.769 1.00 . A A . 17 LEU CD1 1 1 14 38642 1 1 17 LEU CD2 C -4.743 11.952 1.353 1.00 . A A . 17 LEU CD2 1 1 14 38643 1 1 17 LEU CG C -5.511 11.651 2.645 1.00 . A A . 17 LEU CG 1 1 14 38644 1 1 17 LEU H H -3.237 9.751 3.922 1.00 . A A . 17 LEU H 1 1 14 38645 1 1 17 LEU HA H -5.909 10.178 5.009 1.00 . A A . 17 LEU HA 1 1 14 38646 1 1 17 LEU HB2 H -4.881 9.611 2.186 1.00 . A A . 17 LEU HB2 1 1 14 38647 1 1 17 LEU HB3 H -6.570 9.794 2.554 1.00 . A A . 17 LEU HB3 1 1 14 38648 1 1 17 LEU HD11 H -3.818 12.214 3.885 1.00 . A A . 17 LEU HD11 1 1 14 38649 1 1 17 LEU HD12 H -4.954 13.536 3.532 1.00 . A A . 17 LEU HD12 1 1 14 38650 1 1 17 LEU HD13 H -5.394 12.310 4.709 1.00 . A A . 17 LEU HD13 1 1 14 38651 1 1 17 LEU HD21 H -3.772 11.465 1.374 1.00 . A A . 17 LEU HD21 1 1 14 38652 1 1 17 LEU HD22 H -5.309 11.585 0.497 1.00 . A A . 17 LEU HD22 1 1 14 38653 1 1 17 LEU HD23 H -4.591 13.022 1.251 1.00 . A A . 17 LEU HD23 1 1 14 38654 1 1 17 LEU HG H -6.532 12.017 2.525 1.00 . A A . 17 LEU HG 1 1 14 38655 1 1 17 LEU N N -3.926 9.690 4.663 1.00 . A A . 17 LEU N 1 1 14 38656 1 1 17 LEU O O -6.676 7.859 5.173 1.00 . A A . 17 LEU O 1 1 14 38657 1 1 18 ILE C C -5.318 5.270 5.256 1.00 . A A . 18 ILE C 1 1 14 38658 1 1 18 ILE CA C -5.449 5.777 3.817 1.00 . A A . 18 ILE CA 1 1 14 38659 1 1 18 ILE CB C -4.535 4.917 2.897 1.00 . A A . 18 ILE CB 1 1 14 38660 1 1 18 ILE CD1 C -5.256 6.317 0.894 1.00 . A A . 18 ILE CD1 1 1 14 38661 1 1 18 ILE CG1 C -4.923 4.932 1.413 1.00 . A A . 18 ILE CG1 1 1 14 38662 1 1 18 ILE CG2 C -4.504 3.427 3.278 1.00 . A A . 18 ILE CG2 1 1 14 38663 1 1 18 ILE H H -4.311 7.421 3.128 1.00 . A A . 18 ILE H 1 1 14 38664 1 1 18 ILE HA H -6.506 5.746 3.504 1.00 . A A . 18 ILE HA 1 1 14 38665 1 1 18 ILE HB H -3.514 5.293 2.983 1.00 . A A . 18 ILE HB 1 1 14 38666 1 1 18 ILE HD11 H -6.268 6.588 1.205 1.00 . A A . 18 ILE HD11 1 1 14 38667 1 1 18 ILE HD12 H -4.528 7.036 1.257 1.00 . A A . 18 ILE HD12 1 1 14 38668 1 1 18 ILE HD13 H -5.169 6.280 -0.179 1.00 . A A . 18 ILE HD13 1 1 14 38669 1 1 18 ILE HG12 H -4.088 4.534 0.832 1.00 . A A . 18 ILE HG12 1 1 14 38670 1 1 18 ILE HG13 H -5.787 4.290 1.242 1.00 . A A . 18 ILE HG13 1 1 14 38671 1 1 18 ILE HG21 H -5.515 3.021 3.294 1.00 . A A . 18 ILE HG21 1 1 14 38672 1 1 18 ILE HG22 H -3.899 2.873 2.561 1.00 . A A . 18 ILE HG22 1 1 14 38673 1 1 18 ILE HG23 H -4.044 3.279 4.255 1.00 . A A . 18 ILE HG23 1 1 14 38674 1 1 18 ILE N N -5.083 7.191 3.745 1.00 . A A . 18 ILE N 1 1 14 38675 1 1 18 ILE O O -6.186 4.524 5.705 1.00 . A A . 18 ILE O 1 1 14 38676 1 1 19 HIS C C -5.385 5.686 8.130 1.00 . A A . 19 HIS C 1 1 14 38677 1 1 19 HIS CA C -4.112 5.312 7.385 1.00 . A A . 19 HIS CA 1 1 14 38678 1 1 19 HIS CB C -2.832 5.929 7.929 1.00 . A A . 19 HIS CB 1 1 14 38679 1 1 19 HIS CD2 C -2.510 7.630 9.698 1.00 . A A . 19 HIS CD2 1 1 14 38680 1 1 19 HIS CE1 C -3.669 6.782 11.351 1.00 . A A . 19 HIS CE1 1 1 14 38681 1 1 19 HIS CG C -2.888 6.379 9.355 1.00 . A A . 19 HIS CG 1 1 14 38682 1 1 19 HIS H H -3.547 6.273 5.605 1.00 . A A . 19 HIS H 1 1 14 38683 1 1 19 HIS HA H -3.969 4.258 7.480 1.00 . A A . 19 HIS HA 1 1 14 38684 1 1 19 HIS HB2 H -1.996 5.243 7.782 1.00 . A A . 19 HIS HB2 1 1 14 38685 1 1 19 HIS HB3 H -2.654 6.821 7.338 1.00 . A A . 19 HIS HB3 1 1 14 38686 1 1 19 HIS HD1 H -3.988 4.896 10.420 1.00 . A A . 19 HIS HD1 1 1 14 38687 1 1 19 HIS HD2 H -2.037 8.236 8.936 1.00 . A A . 19 HIS HD2 1 1 14 38688 1 1 19 HIS HE1 H -4.208 6.662 12.280 1.00 . A A . 19 HIS HE1 1 1 14 38689 1 1 19 HIS N N -4.272 5.668 5.990 1.00 . A A . 19 HIS N 1 1 14 38690 1 1 19 HIS ND1 N -3.573 5.827 10.411 1.00 . A A . 19 HIS ND1 1 1 14 38691 1 1 19 HIS NE2 N -2.993 7.893 10.990 1.00 . A A . 19 HIS NE2 1 1 14 38692 1 1 19 HIS O O -5.962 4.866 8.849 1.00 . A A . 19 HIS O 1 1 14 38693 1 1 20 LYS C C -8.325 6.703 7.955 1.00 . A A . 20 LYS C 1 1 14 38694 1 1 20 LYS CA C -7.089 7.338 8.572 1.00 . A A . 20 LYS CA 1 1 14 38695 1 1 20 LYS CB C -7.150 8.861 8.600 1.00 . A A . 20 LYS CB 1 1 14 38696 1 1 20 LYS CD C -6.059 10.820 9.817 1.00 . A A . 20 LYS CD 1 1 14 38697 1 1 20 LYS CE C -5.333 11.108 11.137 1.00 . A A . 20 LYS CE 1 1 14 38698 1 1 20 LYS CG C -6.038 9.323 9.550 1.00 . A A . 20 LYS CG 1 1 14 38699 1 1 20 LYS H H -5.380 7.551 7.315 1.00 . A A . 20 LYS H 1 1 14 38700 1 1 20 LYS HA H -7.023 6.987 9.597 1.00 . A A . 20 LYS HA 1 1 14 38701 1 1 20 LYS HB2 H -7.016 9.264 7.597 1.00 . A A . 20 LYS HB2 1 1 14 38702 1 1 20 LYS HB3 H -8.117 9.174 8.994 1.00 . A A . 20 LYS HB3 1 1 14 38703 1 1 20 LYS HD2 H -5.568 11.310 8.974 1.00 . A A . 20 LYS HD2 1 1 14 38704 1 1 20 LYS HD3 H -7.082 11.180 9.890 1.00 . A A . 20 LYS HD3 1 1 14 38705 1 1 20 LYS HE2 H -4.335 10.663 11.102 1.00 . A A . 20 LYS HE2 1 1 14 38706 1 1 20 LYS HE3 H -5.226 12.188 11.253 1.00 . A A . 20 LYS HE3 1 1 14 38707 1 1 20 LYS HG2 H -6.159 8.786 10.480 1.00 . A A . 20 LYS HG2 1 1 14 38708 1 1 20 LYS HG3 H -5.054 9.058 9.171 1.00 . A A . 20 LYS HG3 1 1 14 38709 1 1 20 LYS HZ1 H -6.116 9.534 12.279 1.00 . A A . 20 LYS HZ1 1 1 14 38710 1 1 20 LYS HZ2 H -5.634 10.851 13.171 1.00 . A A . 20 LYS HZ2 1 1 14 38711 1 1 20 LYS HZ3 H -7.033 10.857 12.321 1.00 . A A . 20 LYS HZ3 1 1 14 38712 1 1 20 LYS N N -5.868 6.908 7.929 1.00 . A A . 20 LYS N 1 1 14 38713 1 1 20 LYS NZ N -6.068 10.554 12.302 1.00 . A A . 20 LYS NZ 1 1 14 38714 1 1 20 LYS O O -9.374 6.714 8.585 1.00 . A A . 20 LYS O 1 1 14 38715 1 1 21 ALA C C -9.510 4.084 7.257 1.00 . A A . 21 ALA C 1 1 14 38716 1 1 21 ALA CA C -9.338 5.266 6.300 1.00 . A A . 21 ALA CA 1 1 14 38717 1 1 21 ALA CB C -9.115 4.827 4.847 1.00 . A A . 21 ALA CB 1 1 14 38718 1 1 21 ALA H H -7.379 6.106 6.257 1.00 . A A . 21 ALA H 1 1 14 38719 1 1 21 ALA HA H -10.247 5.866 6.335 1.00 . A A . 21 ALA HA 1 1 14 38720 1 1 21 ALA HB1 H -10.055 4.457 4.451 1.00 . A A . 21 ALA HB1 1 1 14 38721 1 1 21 ALA HB2 H -8.770 5.664 4.236 1.00 . A A . 21 ALA HB2 1 1 14 38722 1 1 21 ALA HB3 H -8.389 4.018 4.799 1.00 . A A . 21 ALA HB3 1 1 14 38723 1 1 21 ALA N N -8.247 6.092 6.777 1.00 . A A . 21 ALA N 1 1 14 38724 1 1 21 ALA O O -10.645 3.763 7.606 1.00 . A A . 21 ALA O 1 1 14 38725 1 1 22 SER C C -9.200 2.680 9.908 1.00 . A A . 22 SER C 1 1 14 38726 1 1 22 SER CA C -8.498 2.314 8.602 1.00 . A A . 22 SER CA 1 1 14 38727 1 1 22 SER CB C -7.121 1.664 8.822 1.00 . A A . 22 SER CB 1 1 14 38728 1 1 22 SER H H -7.493 3.864 7.538 1.00 . A A . 22 SER H 1 1 14 38729 1 1 22 SER HA H -9.118 1.580 8.090 1.00 . A A . 22 SER HA 1 1 14 38730 1 1 22 SER HB2 H -7.279 0.682 9.264 1.00 . A A . 22 SER HB2 1 1 14 38731 1 1 22 SER HB3 H -6.623 1.531 7.862 1.00 . A A . 22 SER HB3 1 1 14 38732 1 1 22 SER HG H -6.028 3.229 9.283 1.00 . A A . 22 SER HG 1 1 14 38733 1 1 22 SER N N -8.411 3.480 7.736 1.00 . A A . 22 SER N 1 1 14 38734 1 1 22 SER O O -10.076 1.940 10.356 1.00 . A A . 22 SER O 1 1 14 38735 1 1 22 SER OG O -6.276 2.380 9.696 1.00 . A A . 22 SER OG 1 1 14 38736 1 1 23 GLU C C -10.834 4.442 11.765 1.00 . A A . 23 GLU C 1 1 14 38737 1 1 23 GLU CA C -9.329 4.186 11.822 1.00 . A A . 23 GLU CA 1 1 14 38738 1 1 23 GLU CB C -8.473 5.319 12.412 1.00 . A A . 23 GLU CB 1 1 14 38739 1 1 23 GLU CD C -8.010 7.892 12.298 1.00 . A A . 23 GLU CD 1 1 14 38740 1 1 23 GLU CG C -8.882 6.690 11.899 1.00 . A A . 23 GLU CG 1 1 14 38741 1 1 23 GLU H H -8.166 4.443 10.091 1.00 . A A . 23 GLU H 1 1 14 38742 1 1 23 GLU HA H -9.165 3.332 12.451 1.00 . A A . 23 GLU HA 1 1 14 38743 1 1 23 GLU HB2 H -8.558 5.299 13.492 1.00 . A A . 23 GLU HB2 1 1 14 38744 1 1 23 GLU HB3 H -7.448 5.132 12.093 1.00 . A A . 23 GLU HB3 1 1 14 38745 1 1 23 GLU HG2 H -8.846 6.560 10.838 1.00 . A A . 23 GLU HG2 1 1 14 38746 1 1 23 GLU HG3 H -9.910 6.887 12.183 1.00 . A A . 23 GLU HG3 1 1 14 38747 1 1 23 GLU N N -8.849 3.827 10.503 1.00 . A A . 23 GLU N 1 1 14 38748 1 1 23 GLU O O -11.586 3.966 12.609 1.00 . A A . 23 GLU O 1 1 14 38749 1 1 23 GLU OE1 O -6.801 7.756 12.604 1.00 . A A . 23 GLU OE1 1 1 14 38750 1 1 23 GLU OE2 O -8.511 9.039 12.253 1.00 . A A . 23 GLU OE2 1 1 14 38751 1 1 24 VAL C C -13.532 4.231 10.358 1.00 . A A . 24 VAL C 1 1 14 38752 1 1 24 VAL CA C -12.699 5.490 10.530 1.00 . A A . 24 VAL CA 1 1 14 38753 1 1 24 VAL CB C -12.817 6.368 9.277 1.00 . A A . 24 VAL CB 1 1 14 38754 1 1 24 VAL CG1 C -14.269 6.682 8.885 1.00 . A A . 24 VAL CG1 1 1 14 38755 1 1 24 VAL CG2 C -12.095 7.699 9.484 1.00 . A A . 24 VAL CG2 1 1 14 38756 1 1 24 VAL H H -10.582 5.468 10.081 1.00 . A A . 24 VAL H 1 1 14 38757 1 1 24 VAL HA H -13.070 6.026 11.413 1.00 . A A . 24 VAL HA 1 1 14 38758 1 1 24 VAL HB H -12.342 5.818 8.462 1.00 . A A . 24 VAL HB 1 1 14 38759 1 1 24 VAL HG11 H -14.280 7.426 8.090 1.00 . A A . 24 VAL HG11 1 1 14 38760 1 1 24 VAL HG12 H -14.770 5.779 8.533 1.00 . A A . 24 VAL HG12 1 1 14 38761 1 1 24 VAL HG13 H -14.804 7.086 9.745 1.00 . A A . 24 VAL HG13 1 1 14 38762 1 1 24 VAL HG21 H -11.161 7.543 10.016 1.00 . A A . 24 VAL HG21 1 1 14 38763 1 1 24 VAL HG22 H -11.892 8.141 8.511 1.00 . A A . 24 VAL HG22 1 1 14 38764 1 1 24 VAL HG23 H -12.714 8.365 10.079 1.00 . A A . 24 VAL HG23 1 1 14 38765 1 1 24 VAL N N -11.294 5.131 10.726 1.00 . A A . 24 VAL N 1 1 14 38766 1 1 24 VAL O O -14.528 4.058 11.052 1.00 . A A . 24 VAL O 1 1 14 38767 1 1 25 LEU C C -13.918 1.324 10.557 1.00 . A A . 25 LEU C 1 1 14 38768 1 1 25 LEU CA C -13.815 2.075 9.243 1.00 . A A . 25 LEU CA 1 1 14 38769 1 1 25 LEU CB C -13.022 1.214 8.269 1.00 . A A . 25 LEU CB 1 1 14 38770 1 1 25 LEU CD1 C -11.815 1.102 6.073 1.00 . A A . 25 LEU CD1 1 1 14 38771 1 1 25 LEU CD2 C -14.274 1.598 6.078 1.00 . A A . 25 LEU CD2 1 1 14 38772 1 1 25 LEU CG C -12.957 1.779 6.837 1.00 . A A . 25 LEU CG 1 1 14 38773 1 1 25 LEU H H -12.260 3.509 8.942 1.00 . A A . 25 LEU H 1 1 14 38774 1 1 25 LEU HA H -14.818 2.261 8.862 1.00 . A A . 25 LEU HA 1 1 14 38775 1 1 25 LEU HB2 H -12.040 1.140 8.723 1.00 . A A . 25 LEU HB2 1 1 14 38776 1 1 25 LEU HB3 H -13.434 0.204 8.237 1.00 . A A . 25 LEU HB3 1 1 14 38777 1 1 25 LEU HD11 H -10.874 1.267 6.601 1.00 . A A . 25 LEU HD11 1 1 14 38778 1 1 25 LEU HD12 H -12.008 0.033 6.014 1.00 . A A . 25 LEU HD12 1 1 14 38779 1 1 25 LEU HD13 H -11.723 1.516 5.070 1.00 . A A . 25 LEU HD13 1 1 14 38780 1 1 25 LEU HD21 H -14.451 0.544 5.893 1.00 . A A . 25 LEU HD21 1 1 14 38781 1 1 25 LEU HD22 H -15.109 2.006 6.651 1.00 . A A . 25 LEU HD22 1 1 14 38782 1 1 25 LEU HD23 H -14.225 2.116 5.122 1.00 . A A . 25 LEU HD23 1 1 14 38783 1 1 25 LEU HG H -12.774 2.849 6.876 1.00 . A A . 25 LEU HG 1 1 14 38784 1 1 25 LEU N N -13.119 3.336 9.458 1.00 . A A . 25 LEU N 1 1 14 38785 1 1 25 LEU O O -14.956 0.739 10.838 1.00 . A A . 25 LEU O 1 1 14 38786 1 1 26 LYS C C -13.809 1.367 13.683 1.00 . A A . 26 LYS C 1 1 14 38787 1 1 26 LYS CA C -12.894 0.682 12.679 1.00 . A A . 26 LYS CA 1 1 14 38788 1 1 26 LYS CB C -11.465 0.556 13.199 1.00 . A A . 26 LYS CB 1 1 14 38789 1 1 26 LYS CD C -9.285 -0.589 12.694 1.00 . A A . 26 LYS CD 1 1 14 38790 1 1 26 LYS CE C -8.764 -1.907 12.127 1.00 . A A . 26 LYS CE 1 1 14 38791 1 1 26 LYS CG C -10.764 -0.499 12.343 1.00 . A A . 26 LYS CG 1 1 14 38792 1 1 26 LYS H H -12.046 1.890 11.100 1.00 . A A . 26 LYS H 1 1 14 38793 1 1 26 LYS HA H -13.298 -0.322 12.527 1.00 . A A . 26 LYS HA 1 1 14 38794 1 1 26 LYS HB2 H -10.945 1.511 13.139 1.00 . A A . 26 LYS HB2 1 1 14 38795 1 1 26 LYS HB3 H -11.482 0.222 14.239 1.00 . A A . 26 LYS HB3 1 1 14 38796 1 1 26 LYS HD2 H -8.754 0.251 12.243 1.00 . A A . 26 LYS HD2 1 1 14 38797 1 1 26 LYS HD3 H -9.174 -0.558 13.777 1.00 . A A . 26 LYS HD3 1 1 14 38798 1 1 26 LYS HE2 H -9.605 -2.599 12.060 1.00 . A A . 26 LYS HE2 1 1 14 38799 1 1 26 LYS HE3 H -8.386 -1.713 11.123 1.00 . A A . 26 LYS HE3 1 1 14 38800 1 1 26 LYS HG2 H -11.258 -1.450 12.529 1.00 . A A . 26 LYS HG2 1 1 14 38801 1 1 26 LYS HG3 H -10.857 -0.284 11.280 1.00 . A A . 26 LYS HG3 1 1 14 38802 1 1 26 LYS HZ1 H -6.917 -1.889 13.032 1.00 . A A . 26 LYS HZ1 1 1 14 38803 1 1 26 LYS HZ2 H -8.097 -2.595 13.928 1.00 . A A . 26 LYS HZ2 1 1 14 38804 1 1 26 LYS HZ3 H -7.465 -3.429 12.640 1.00 . A A . 26 LYS HZ3 1 1 14 38805 1 1 26 LYS N N -12.877 1.367 11.389 1.00 . A A . 26 LYS N 1 1 14 38806 1 1 26 LYS NZ N -7.723 -2.505 12.984 1.00 . A A . 26 LYS NZ 1 1 14 38807 1 1 26 LYS O O -14.499 0.678 14.430 1.00 . A A . 26 LYS O 1 1 14 38808 1 1 27 SER C C -16.352 3.219 13.728 1.00 . A A . 27 SER C 1 1 14 38809 1 1 27 SER CA C -14.936 3.488 14.254 1.00 . A A . 27 SER CA 1 1 14 38810 1 1 27 SER CB C -14.488 4.942 14.109 1.00 . A A . 27 SER CB 1 1 14 38811 1 1 27 SER H H -13.369 3.284 13.034 1.00 . A A . 27 SER H 1 1 14 38812 1 1 27 SER HA H -14.950 3.260 15.320 1.00 . A A . 27 SER HA 1 1 14 38813 1 1 27 SER HB2 H -14.767 5.308 13.121 1.00 . A A . 27 SER HB2 1 1 14 38814 1 1 27 SER HB3 H -15.031 5.501 14.801 1.00 . A A . 27 SER HB3 1 1 14 38815 1 1 27 SER HG H -12.567 4.674 13.646 1.00 . A A . 27 SER HG 1 1 14 38816 1 1 27 SER N N -13.901 2.693 13.656 1.00 . A A . 27 SER N 1 1 14 38817 1 1 27 SER O O -17.329 3.587 14.376 1.00 . A A . 27 SER O 1 1 14 38818 1 1 27 SER OG O -13.095 5.184 14.295 1.00 . A A . 27 SER OG 1 1 14 38819 1 1 28 SER C C -17.836 0.539 12.040 1.00 . A A . 28 SER C 1 1 14 38820 1 1 28 SER CA C -17.684 2.069 11.965 1.00 . A A . 28 SER CA 1 1 14 38821 1 1 28 SER CB C -17.693 2.569 10.514 1.00 . A A . 28 SER CB 1 1 14 38822 1 1 28 SER H H -15.608 2.407 12.074 1.00 . A A . 28 SER H 1 1 14 38823 1 1 28 SER HA H -18.534 2.494 12.499 1.00 . A A . 28 SER HA 1 1 14 38824 1 1 28 SER HB2 H -16.714 2.965 10.239 1.00 . A A . 28 SER HB2 1 1 14 38825 1 1 28 SER HB3 H -17.907 1.734 9.846 1.00 . A A . 28 SER HB3 1 1 14 38826 1 1 28 SER HG H -19.528 3.209 10.675 1.00 . A A . 28 SER HG 1 1 14 38827 1 1 28 SER N N -16.463 2.537 12.594 1.00 . A A . 28 SER N 1 1 14 38828 1 1 28 SER O O -18.789 0.000 11.481 1.00 . A A . 28 SER O 1 1 14 38829 1 1 28 SER OG O -18.673 3.580 10.348 1.00 . A A . 28 SER OG 1 1 14 38830 1 1 29 GLY C C -16.820 -2.397 11.566 1.00 . A A . 29 GLY C 1 1 14 38831 1 1 29 GLY CA C -17.017 -1.622 12.868 1.00 . A A . 29 GLY CA 1 1 14 38832 1 1 29 GLY H H -16.104 0.283 13.059 1.00 . A A . 29 GLY H 1 1 14 38833 1 1 29 GLY HA2 H -16.251 -1.940 13.572 1.00 . A A . 29 GLY HA2 1 1 14 38834 1 1 29 GLY HA3 H -17.995 -1.878 13.283 1.00 . A A . 29 GLY HA3 1 1 14 38835 1 1 29 GLY N N -16.929 -0.178 12.706 1.00 . A A . 29 GLY N 1 1 14 38836 1 1 29 GLY O O -17.246 -3.549 11.477 1.00 . A A . 29 GLY O 1 1 14 38837 1 1 30 VAL C C -14.614 -3.188 9.386 1.00 . A A . 30 VAL C 1 1 14 38838 1 1 30 VAL CA C -15.965 -2.459 9.263 1.00 . A A . 30 VAL CA 1 1 14 38839 1 1 30 VAL CB C -16.029 -1.400 8.149 1.00 . A A . 30 VAL CB 1 1 14 38840 1 1 30 VAL CG1 C -15.464 -1.925 6.824 1.00 . A A . 30 VAL CG1 1 1 14 38841 1 1 30 VAL CG2 C -17.484 -0.956 7.926 1.00 . A A . 30 VAL CG2 1 1 14 38842 1 1 30 VAL H H -15.797 -0.884 10.663 1.00 . A A . 30 VAL H 1 1 14 38843 1 1 30 VAL HA H -16.761 -3.174 9.080 1.00 . A A . 30 VAL HA 1 1 14 38844 1 1 30 VAL HB H -15.465 -0.521 8.467 1.00 . A A . 30 VAL HB 1 1 14 38845 1 1 30 VAL HG11 H -15.713 -1.244 6.011 1.00 . A A . 30 VAL HG11 1 1 14 38846 1 1 30 VAL HG12 H -14.378 -2.002 6.897 1.00 . A A . 30 VAL HG12 1 1 14 38847 1 1 30 VAL HG13 H -15.890 -2.903 6.596 1.00 . A A . 30 VAL HG13 1 1 14 38848 1 1 30 VAL HG21 H -17.904 -0.562 8.851 1.00 . A A . 30 VAL HG21 1 1 14 38849 1 1 30 VAL HG22 H -17.524 -0.170 7.172 1.00 . A A . 30 VAL HG22 1 1 14 38850 1 1 30 VAL HG23 H -18.088 -1.801 7.591 1.00 . A A . 30 VAL HG23 1 1 14 38851 1 1 30 VAL N N -16.218 -1.801 10.536 1.00 . A A . 30 VAL N 1 1 14 38852 1 1 30 VAL O O -13.612 -2.530 9.685 1.00 . A A . 30 VAL O 1 1 14 38853 1 1 31 PRO C C -12.250 -5.073 8.454 1.00 . A A . 31 PRO C 1 1 14 38854 1 1 31 PRO CA C -13.370 -5.316 9.469 1.00 . A A . 31 PRO CA 1 1 14 38855 1 1 31 PRO CB C -13.822 -6.774 9.539 1.00 . A A . 31 PRO CB 1 1 14 38856 1 1 31 PRO CD C -15.675 -5.399 8.861 1.00 . A A . 31 PRO CD 1 1 14 38857 1 1 31 PRO CG C -15.105 -6.808 8.717 1.00 . A A . 31 PRO CG 1 1 14 38858 1 1 31 PRO HA H -12.997 -5.038 10.452 1.00 . A A . 31 PRO HA 1 1 14 38859 1 1 31 PRO HB2 H -13.062 -7.442 9.142 1.00 . A A . 31 PRO HB2 1 1 14 38860 1 1 31 PRO HB3 H -14.046 -7.038 10.572 1.00 . A A . 31 PRO HB3 1 1 14 38861 1 1 31 PRO HD2 H -16.146 -5.088 7.929 1.00 . A A . 31 PRO HD2 1 1 14 38862 1 1 31 PRO HD3 H -16.404 -5.385 9.671 1.00 . A A . 31 PRO HD3 1 1 14 38863 1 1 31 PRO HG2 H -14.859 -6.997 7.677 1.00 . A A . 31 PRO HG2 1 1 14 38864 1 1 31 PRO HG3 H -15.798 -7.564 9.085 1.00 . A A . 31 PRO HG3 1 1 14 38865 1 1 31 PRO N N -14.559 -4.522 9.192 1.00 . A A . 31 PRO N 1 1 14 38866 1 1 31 PRO O O -12.135 -5.738 7.423 1.00 . A A . 31 PRO O 1 1 14 38867 1 1 32 VAL C C -9.143 -4.943 8.492 1.00 . A A . 32 VAL C 1 1 14 38868 1 1 32 VAL CA C -10.132 -3.854 8.096 1.00 . A A . 32 VAL CA 1 1 14 38869 1 1 32 VAL CB C -9.601 -2.478 8.548 1.00 . A A . 32 VAL CB 1 1 14 38870 1 1 32 VAL CG1 C -8.176 -2.181 8.059 1.00 . A A . 32 VAL CG1 1 1 14 38871 1 1 32 VAL CG2 C -10.490 -1.332 8.084 1.00 . A A . 32 VAL CG2 1 1 14 38872 1 1 32 VAL H H -11.619 -3.595 9.604 1.00 . A A . 32 VAL H 1 1 14 38873 1 1 32 VAL HA H -10.279 -3.870 7.017 1.00 . A A . 32 VAL HA 1 1 14 38874 1 1 32 VAL HB H -9.597 -2.453 9.633 1.00 . A A . 32 VAL HB 1 1 14 38875 1 1 32 VAL HG11 H -8.112 -2.334 6.983 1.00 . A A . 32 VAL HG11 1 1 14 38876 1 1 32 VAL HG12 H -7.901 -1.155 8.288 1.00 . A A . 32 VAL HG12 1 1 14 38877 1 1 32 VAL HG13 H -7.464 -2.842 8.551 1.00 . A A . 32 VAL HG13 1 1 14 38878 1 1 32 VAL HG21 H -11.530 -1.524 8.341 1.00 . A A . 32 VAL HG21 1 1 14 38879 1 1 32 VAL HG22 H -10.174 -0.418 8.589 1.00 . A A . 32 VAL HG22 1 1 14 38880 1 1 32 VAL HG23 H -10.390 -1.221 7.007 1.00 . A A . 32 VAL HG23 1 1 14 38881 1 1 32 VAL N N -11.395 -4.110 8.768 1.00 . A A . 32 VAL N 1 1 14 38882 1 1 32 VAL O O -9.080 -5.338 9.661 1.00 . A A . 32 VAL O 1 1 14 38883 1 1 33 ASP C C -5.958 -5.196 6.788 1.00 . A A . 33 ASP C 1 1 14 38884 1 1 33 ASP CA C -6.904 -5.728 7.872 1.00 . A A . 33 ASP CA 1 1 14 38885 1 1 33 ASP CB C -6.827 -7.263 7.993 1.00 . A A . 33 ASP CB 1 1 14 38886 1 1 33 ASP CG C -7.002 -7.772 9.430 1.00 . A A . 33 ASP CG 1 1 14 38887 1 1 33 ASP H H -8.407 -4.970 6.610 1.00 . A A . 33 ASP H 1 1 14 38888 1 1 33 ASP HA H -6.616 -5.261 8.813 1.00 . A A . 33 ASP HA 1 1 14 38889 1 1 33 ASP HB2 H -7.579 -7.711 7.345 1.00 . A A . 33 ASP HB2 1 1 14 38890 1 1 33 ASP HB3 H -5.861 -7.606 7.624 1.00 . A A . 33 ASP HB3 1 1 14 38891 1 1 33 ASP N N -8.266 -5.302 7.562 1.00 . A A . 33 ASP N 1 1 14 38892 1 1 33 ASP O O -6.406 -4.585 5.819 1.00 . A A . 33 ASP O 1 1 14 38893 1 1 33 ASP OD1 O -6.400 -7.179 10.359 1.00 . A A . 33 ASP OD1 1 1 14 38894 1 1 33 ASP OD2 O -7.733 -8.772 9.632 1.00 . A A . 33 ASP OD2 1 1 14 38895 1 1 34 GLY C C -2.381 -4.589 6.542 1.00 . A A . 34 GLY C 1 1 14 38896 1 1 34 GLY CA C -3.646 -5.142 5.907 1.00 . A A . 34 GLY CA 1 1 14 38897 1 1 34 GLY H H -4.304 -5.676 7.850 1.00 . A A . 34 GLY H 1 1 14 38898 1 1 34 GLY HA2 H -3.393 -6.075 5.424 1.00 . A A . 34 GLY HA2 1 1 14 38899 1 1 34 GLY HA3 H -4.009 -4.494 5.109 1.00 . A A . 34 GLY HA3 1 1 14 38900 1 1 34 GLY N N -4.651 -5.402 6.933 1.00 . A A . 34 GLY N 1 1 14 38901 1 1 34 GLY O O -2.082 -4.863 7.711 1.00 . A A . 34 GLY O 1 1 14 38902 1 1 35 PHE C C -0.409 -1.731 5.702 1.00 . A A . 35 PHE C 1 1 14 38903 1 1 35 PHE CA C -0.423 -3.157 6.222 1.00 . A A . 35 PHE CA 1 1 14 38904 1 1 35 PHE CB C 0.811 -3.938 5.765 1.00 . A A . 35 PHE CB 1 1 14 38905 1 1 35 PHE CD1 C 0.567 -4.873 3.418 1.00 . A A . 35 PHE CD1 1 1 14 38906 1 1 35 PHE CD2 C 1.945 -2.894 3.763 1.00 . A A . 35 PHE CD2 1 1 14 38907 1 1 35 PHE CE1 C 0.886 -4.844 2.049 1.00 . A A . 35 PHE CE1 1 1 14 38908 1 1 35 PHE CE2 C 2.263 -2.866 2.397 1.00 . A A . 35 PHE CE2 1 1 14 38909 1 1 35 PHE CG C 1.106 -3.900 4.279 1.00 . A A . 35 PHE CG 1 1 14 38910 1 1 35 PHE CZ C 1.739 -3.846 1.540 1.00 . A A . 35 PHE CZ 1 1 14 38911 1 1 35 PHE H H -1.933 -3.541 4.850 1.00 . A A . 35 PHE H 1 1 14 38912 1 1 35 PHE HA H -0.427 -3.111 7.307 1.00 . A A . 35 PHE HA 1 1 14 38913 1 1 35 PHE HB2 H 1.661 -3.501 6.273 1.00 . A A . 35 PHE HB2 1 1 14 38914 1 1 35 PHE HB3 H 0.728 -4.974 6.096 1.00 . A A . 35 PHE HB3 1 1 14 38915 1 1 35 PHE HD1 H -0.081 -5.644 3.814 1.00 . A A . 35 PHE HD1 1 1 14 38916 1 1 35 PHE HD2 H 2.352 -2.135 4.413 1.00 . A A . 35 PHE HD2 1 1 14 38917 1 1 35 PHE HE1 H 0.479 -5.590 1.387 1.00 . A A . 35 PHE HE1 1 1 14 38918 1 1 35 PHE HE2 H 2.911 -2.090 2.016 1.00 . A A . 35 PHE HE2 1 1 14 38919 1 1 35 PHE HZ H 1.992 -3.821 0.491 1.00 . A A . 35 PHE HZ 1 1 14 38920 1 1 35 PHE N N -1.625 -3.820 5.770 1.00 . A A . 35 PHE N 1 1 14 38921 1 1 35 PHE O O -1.184 -1.367 4.815 1.00 . A A . 35 PHE O 1 1 14 38922 1 1 36 TYR C C 2.423 0.376 5.904 1.00 . A A . 36 TYR C 1 1 14 38923 1 1 36 TYR CA C 0.916 0.315 5.653 1.00 . A A . 36 TYR CA 1 1 14 38924 1 1 36 TYR CB C 0.091 1.505 6.168 1.00 . A A . 36 TYR CB 1 1 14 38925 1 1 36 TYR CD1 C -0.393 1.391 8.654 1.00 . A A . 36 TYR CD1 1 1 14 38926 1 1 36 TYR CD2 C 1.253 2.991 7.833 1.00 . A A . 36 TYR CD2 1 1 14 38927 1 1 36 TYR CE1 C -0.181 1.833 9.971 1.00 . A A . 36 TYR CE1 1 1 14 38928 1 1 36 TYR CE2 C 1.467 3.432 9.145 1.00 . A A . 36 TYR CE2 1 1 14 38929 1 1 36 TYR CG C 0.333 1.957 7.588 1.00 . A A . 36 TYR CG 1 1 14 38930 1 1 36 TYR CZ C 0.782 2.844 10.224 1.00 . A A . 36 TYR CZ 1 1 14 38931 1 1 36 TYR H H 1.066 -1.254 7.010 1.00 . A A . 36 TYR H 1 1 14 38932 1 1 36 TYR HA H 0.759 0.245 4.575 1.00 . A A . 36 TYR HA 1 1 14 38933 1 1 36 TYR HB2 H 0.267 2.352 5.529 1.00 . A A . 36 TYR HB2 1 1 14 38934 1 1 36 TYR HB3 H -0.965 1.290 6.038 1.00 . A A . 36 TYR HB3 1 1 14 38935 1 1 36 TYR HD1 H -1.102 0.598 8.465 1.00 . A A . 36 TYR HD1 1 1 14 38936 1 1 36 TYR HD2 H 1.809 3.448 7.023 1.00 . A A . 36 TYR HD2 1 1 14 38937 1 1 36 TYR HE1 H -0.720 1.327 10.761 1.00 . A A . 36 TYR HE1 1 1 14 38938 1 1 36 TYR HE2 H 2.175 4.215 9.339 1.00 . A A . 36 TYR HE2 1 1 14 38939 1 1 36 TYR HH H 2.016 3.609 11.484 1.00 . A A . 36 TYR HH 1 1 14 38940 1 1 36 TYR N N 0.460 -0.911 6.268 1.00 . A A . 36 TYR N 1 1 14 38941 1 1 36 TYR O O 2.967 -0.443 6.650 1.00 . A A . 36 TYR O 1 1 14 38942 1 1 36 TYR OH O 1.104 3.239 11.488 1.00 . A A . 36 TYR OH 1 1 14 38943 1 1 37 THR C C 4.878 2.841 5.435 1.00 . A A . 37 THR C 1 1 14 38944 1 1 37 THR CA C 4.573 1.356 5.266 1.00 . A A . 37 THR CA 1 1 14 38945 1 1 37 THR CB C 5.143 0.764 3.965 1.00 . A A . 37 THR CB 1 1 14 38946 1 1 37 THR CG2 C 6.652 0.543 4.068 1.00 . A A . 37 THR CG2 1 1 14 38947 1 1 37 THR H H 2.647 1.958 4.653 1.00 . A A . 37 THR H 1 1 14 38948 1 1 37 THR HA H 4.964 0.771 6.111 1.00 . A A . 37 THR HA 1 1 14 38949 1 1 37 THR HB H 4.949 1.444 3.137 1.00 . A A . 37 THR HB 1 1 14 38950 1 1 37 THR HG1 H 4.440 -0.963 4.494 1.00 . A A . 37 THR HG1 1 1 14 38951 1 1 37 THR HG21 H 6.886 -0.071 4.936 1.00 . A A . 37 THR HG21 1 1 14 38952 1 1 37 THR HG22 H 7.020 0.057 3.164 1.00 . A A . 37 THR HG22 1 1 14 38953 1 1 37 THR HG23 H 7.155 1.503 4.168 1.00 . A A . 37 THR HG23 1 1 14 38954 1 1 37 THR N N 3.123 1.281 5.243 1.00 . A A . 37 THR N 1 1 14 38955 1 1 37 THR O O 4.640 3.626 4.512 1.00 . A A . 37 THR O 1 1 14 38956 1 1 37 THR OG1 O 4.530 -0.479 3.668 1.00 . A A . 37 THR OG1 1 1 14 38957 1 1 38 GLU C C 6.982 4.980 6.951 1.00 . A A . 38 GLU C 1 1 14 38958 1 1 38 GLU CA C 5.493 4.660 6.947 1.00 . A A . 38 GLU CA 1 1 14 38959 1 1 38 GLU CB C 4.835 5.028 8.282 1.00 . A A . 38 GLU CB 1 1 14 38960 1 1 38 GLU CD C 4.751 4.669 10.785 1.00 . A A . 38 GLU CD 1 1 14 38961 1 1 38 GLU CG C 5.237 4.115 9.445 1.00 . A A . 38 GLU CG 1 1 14 38962 1 1 38 GLU H H 5.531 2.574 7.344 1.00 . A A . 38 GLU H 1 1 14 38963 1 1 38 GLU HA H 5.023 5.274 6.178 1.00 . A A . 38 GLU HA 1 1 14 38964 1 1 38 GLU HB2 H 5.116 6.046 8.540 1.00 . A A . 38 GLU HB2 1 1 14 38965 1 1 38 GLU HB3 H 3.754 5.000 8.148 1.00 . A A . 38 GLU HB3 1 1 14 38966 1 1 38 GLU HG2 H 4.818 3.130 9.269 1.00 . A A . 38 GLU HG2 1 1 14 38967 1 1 38 GLU HG3 H 6.324 4.032 9.478 1.00 . A A . 38 GLU HG3 1 1 14 38968 1 1 38 GLU N N 5.280 3.254 6.632 1.00 . A A . 38 GLU N 1 1 14 38969 1 1 38 GLU O O 7.822 4.094 7.115 1.00 . A A . 38 GLU O 1 1 14 38970 1 1 38 GLU OE1 O 5.456 5.546 11.343 1.00 . A A . 38 GLU OE1 1 1 14 38971 1 1 38 GLU OE2 O 3.679 4.283 11.305 1.00 . A A . 38 GLU OE2 1 1 14 38972 1 1 39 GLU C C 8.903 6.776 8.483 1.00 . A A . 39 GLU C 1 1 14 38973 1 1 39 GLU CA C 8.643 6.772 6.979 1.00 . A A . 39 GLU CA 1 1 14 38974 1 1 39 GLU CB C 8.799 8.207 6.452 1.00 . A A . 39 GLU CB 1 1 14 38975 1 1 39 GLU CD C 9.055 9.808 4.521 1.00 . A A . 39 GLU CD 1 1 14 38976 1 1 39 GLU CG C 8.869 8.342 4.930 1.00 . A A . 39 GLU CG 1 1 14 38977 1 1 39 GLU H H 6.531 6.936 6.811 1.00 . A A . 39 GLU H 1 1 14 38978 1 1 39 GLU HA H 9.359 6.112 6.480 1.00 . A A . 39 GLU HA 1 1 14 38979 1 1 39 GLU HB2 H 7.973 8.808 6.835 1.00 . A A . 39 GLU HB2 1 1 14 38980 1 1 39 GLU HB3 H 9.740 8.602 6.839 1.00 . A A . 39 GLU HB3 1 1 14 38981 1 1 39 GLU HG2 H 9.718 7.756 4.570 1.00 . A A . 39 GLU HG2 1 1 14 38982 1 1 39 GLU HG3 H 7.951 7.958 4.489 1.00 . A A . 39 GLU HG3 1 1 14 38983 1 1 39 GLU N N 7.293 6.268 6.794 1.00 . A A . 39 GLU N 1 1 14 38984 1 1 39 GLU O O 8.210 7.459 9.244 1.00 . A A . 39 GLU O 1 1 14 38985 1 1 39 GLU OE1 O 8.192 10.643 4.871 1.00 . A A . 39 GLU OE1 1 1 14 38986 1 1 39 GLU OE2 O 10.093 10.132 3.895 1.00 . A A . 39 GLU OE2 1 1 14 38987 1 1 40 VAL C C 11.134 7.534 10.340 1.00 . A A . 40 VAL C 1 1 14 38988 1 1 40 VAL CA C 10.444 6.172 10.270 1.00 . A A . 40 VAL CA 1 1 14 38989 1 1 40 VAL CB C 11.372 4.992 10.604 1.00 . A A . 40 VAL CB 1 1 14 38990 1 1 40 VAL CG1 C 11.917 5.110 12.030 1.00 . A A . 40 VAL CG1 1 1 14 38991 1 1 40 VAL CG2 C 10.635 3.650 10.499 1.00 . A A . 40 VAL CG2 1 1 14 38992 1 1 40 VAL H H 10.492 5.560 8.243 1.00 . A A . 40 VAL H 1 1 14 38993 1 1 40 VAL HA H 9.605 6.150 10.966 1.00 . A A . 40 VAL HA 1 1 14 38994 1 1 40 VAL HB H 12.210 4.987 9.909 1.00 . A A . 40 VAL HB 1 1 14 38995 1 1 40 VAL HG11 H 12.383 6.080 12.178 1.00 . A A . 40 VAL HG11 1 1 14 38996 1 1 40 VAL HG12 H 11.101 5.014 12.745 1.00 . A A . 40 VAL HG12 1 1 14 38997 1 1 40 VAL HG13 H 12.656 4.331 12.213 1.00 . A A . 40 VAL HG13 1 1 14 38998 1 1 40 VAL HG21 H 10.065 3.590 9.577 1.00 . A A . 40 VAL HG21 1 1 14 38999 1 1 40 VAL HG22 H 11.347 2.827 10.518 1.00 . A A . 40 VAL HG22 1 1 14 39000 1 1 40 VAL HG23 H 9.929 3.539 11.322 1.00 . A A . 40 VAL HG23 1 1 14 39001 1 1 40 VAL N N 9.930 6.058 8.918 1.00 . A A . 40 VAL N 1 1 14 39002 1 1 40 VAL O O 12.187 7.741 9.723 1.00 . A A . 40 VAL O 1 1 14 39003 1 1 41 ARG C C 11.048 10.122 12.716 1.00 . A A . 41 ARG C 1 1 14 39004 1 1 41 ARG CA C 10.975 9.843 11.228 1.00 . A A . 41 ARG CA 1 1 14 39005 1 1 41 ARG CB C 10.052 10.828 10.512 1.00 . A A . 41 ARG CB 1 1 14 39006 1 1 41 ARG CD C 8.945 11.402 8.363 1.00 . A A . 41 ARG CD 1 1 14 39007 1 1 41 ARG CG C 10.093 10.625 9.001 1.00 . A A . 41 ARG CG 1 1 14 39008 1 1 41 ARG CZ C 8.497 13.164 6.708 1.00 . A A . 41 ARG CZ 1 1 14 39009 1 1 41 ARG H H 9.590 8.266 11.409 1.00 . A A . 41 ARG H 1 1 14 39010 1 1 41 ARG HA H 11.954 9.928 10.784 1.00 . A A . 41 ARG HA 1 1 14 39011 1 1 41 ARG HB2 H 9.032 10.687 10.863 1.00 . A A . 41 ARG HB2 1 1 14 39012 1 1 41 ARG HB3 H 10.360 11.848 10.739 1.00 . A A . 41 ARG HB3 1 1 14 39013 1 1 41 ARG HD2 H 8.257 10.677 7.935 1.00 . A A . 41 ARG HD2 1 1 14 39014 1 1 41 ARG HD3 H 8.407 11.958 9.130 1.00 . A A . 41 ARG HD3 1 1 14 39015 1 1 41 ARG HE H 10.338 12.335 7.043 1.00 . A A . 41 ARG HE 1 1 14 39016 1 1 41 ARG HG2 H 11.063 10.924 8.625 1.00 . A A . 41 ARG HG2 1 1 14 39017 1 1 41 ARG HG3 H 9.950 9.575 8.771 1.00 . A A . 41 ARG HG3 1 1 14 39018 1 1 41 ARG HH11 H 6.874 12.531 7.755 1.00 . A A . 41 ARG HH11 1 1 14 39019 1 1 41 ARG HH12 H 6.559 13.819 6.630 1.00 . A A . 41 ARG HH12 1 1 14 39020 1 1 41 ARG HH21 H 9.780 13.709 5.245 1.00 . A A . 41 ARG HH21 1 1 14 39021 1 1 41 ARG HH22 H 8.218 14.491 5.197 1.00 . A A . 41 ARG HH22 1 1 14 39022 1 1 41 ARG N N 10.505 8.480 11.045 1.00 . A A . 41 ARG N 1 1 14 39023 1 1 41 ARG NE N 9.357 12.336 7.311 1.00 . A A . 41 ARG NE 1 1 14 39024 1 1 41 ARG NH1 N 7.235 13.245 7.125 1.00 . A A . 41 ARG NH1 1 1 14 39025 1 1 41 ARG NH2 N 8.887 13.919 5.691 1.00 . A A . 41 ARG NH2 1 1 14 39026 1 1 41 ARG O O 10.039 10.530 13.286 1.00 . A A . 41 ARG O 1 1 14 39027 1 1 42 GLN C C 12.467 11.261 15.359 1.00 . A A . 42 GLN C 1 1 14 39028 1 1 42 GLN CA C 12.367 9.848 14.779 1.00 . A A . 42 GLN CA 1 1 14 39029 1 1 42 GLN CB C 13.594 8.989 15.112 1.00 . A A . 42 GLN CB 1 1 14 39030 1 1 42 GLN CD C 14.244 7.346 16.950 1.00 . A A . 42 GLN CD 1 1 14 39031 1 1 42 GLN CG C 13.722 8.737 16.622 1.00 . A A . 42 GLN CG 1 1 14 39032 1 1 42 GLN H H 12.969 9.520 12.769 1.00 . A A . 42 GLN H 1 1 14 39033 1 1 42 GLN HA H 11.490 9.360 15.207 1.00 . A A . 42 GLN HA 1 1 14 39034 1 1 42 GLN HB2 H 13.488 8.044 14.587 1.00 . A A . 42 GLN HB2 1 1 14 39035 1 1 42 GLN HB3 H 14.503 9.463 14.744 1.00 . A A . 42 GLN HB3 1 1 14 39036 1 1 42 GLN HE21 H 12.651 6.483 16.047 1.00 . A A . 42 GLN HE21 1 1 14 39037 1 1 42 GLN HE22 H 13.676 5.397 16.960 1.00 . A A . 42 GLN HE22 1 1 14 39038 1 1 42 GLN HG2 H 14.396 9.480 17.051 1.00 . A A . 42 GLN HG2 1 1 14 39039 1 1 42 GLN HG3 H 12.747 8.845 17.101 1.00 . A A . 42 GLN HG3 1 1 14 39040 1 1 42 GLN N N 12.204 9.875 13.328 1.00 . A A . 42 GLN N 1 1 14 39041 1 1 42 GLN NE2 N 13.517 6.315 16.563 1.00 . A A . 42 GLN NE2 1 1 14 39042 1 1 42 GLN O O 13.562 11.733 15.689 1.00 . A A . 42 GLN O 1 1 14 39043 1 1 42 GLN OE1 O 15.291 7.191 17.581 1.00 . A A . 42 GLN OE1 1 1 14 39044 1 1 43 GLY C C 11.945 14.024 14.374 1.00 . A A . 43 GLY C 1 1 14 39045 1 1 43 GLY CA C 11.379 13.415 15.652 1.00 . A A . 43 GLY CA 1 1 14 39046 1 1 43 GLY H H 10.457 11.502 15.336 1.00 . A A . 43 GLY H 1 1 14 39047 1 1 43 GLY HA2 H 10.373 13.789 15.831 1.00 . A A . 43 GLY HA2 1 1 14 39048 1 1 43 GLY HA3 H 12.008 13.683 16.499 1.00 . A A . 43 GLY HA3 1 1 14 39049 1 1 43 GLY N N 11.351 11.971 15.483 1.00 . A A . 43 GLY N 1 1 14 39050 1 1 43 GLY O O 13.014 14.641 14.385 1.00 . A A . 43 GLY O 1 1 14 39051 1 1 44 GLY C C 12.784 13.984 11.234 1.00 . A A . 44 GLY C 1 1 14 39052 1 1 44 GLY CA C 11.538 14.461 11.988 1.00 . A A . 44 GLY CA 1 1 14 39053 1 1 44 GLY H H 10.355 13.338 13.364 1.00 . A A . 44 GLY H 1 1 14 39054 1 1 44 GLY HA2 H 10.669 14.351 11.340 1.00 . A A . 44 GLY HA2 1 1 14 39055 1 1 44 GLY HA3 H 11.670 15.522 12.202 1.00 . A A . 44 GLY HA3 1 1 14 39056 1 1 44 GLY N N 11.260 13.789 13.251 1.00 . A A . 44 GLY N 1 1 14 39057 1 1 44 GLY O O 13.264 14.713 10.366 1.00 . A A . 44 GLY O 1 1 14 39058 1 1 45 ARG C C 14.514 11.129 10.190 1.00 . A A . 45 ARG C 1 1 14 39059 1 1 45 ARG CA C 14.661 12.373 11.040 1.00 . A A . 45 ARG CA 1 1 14 39060 1 1 45 ARG CB C 15.596 12.059 12.202 1.00 . A A . 45 ARG CB 1 1 14 39061 1 1 45 ARG CD C 16.301 12.990 14.326 1.00 . A A . 45 ARG CD 1 1 14 39062 1 1 45 ARG CG C 16.159 13.325 12.853 1.00 . A A . 45 ARG CG 1 1 14 39063 1 1 45 ARG CZ C 16.638 14.395 16.331 1.00 . A A . 45 ARG CZ 1 1 14 39064 1 1 45 ARG H H 12.930 12.278 12.293 1.00 . A A . 45 ARG H 1 1 14 39065 1 1 45 ARG HA H 15.119 13.158 10.437 1.00 . A A . 45 ARG HA 1 1 14 39066 1 1 45 ARG HB2 H 15.045 11.450 12.923 1.00 . A A . 45 ARG HB2 1 1 14 39067 1 1 45 ARG HB3 H 16.433 11.458 11.849 1.00 . A A . 45 ARG HB3 1 1 14 39068 1 1 45 ARG HD2 H 15.285 12.875 14.691 1.00 . A A . 45 ARG HD2 1 1 14 39069 1 1 45 ARG HD3 H 16.845 12.052 14.450 1.00 . A A . 45 ARG HD3 1 1 14 39070 1 1 45 ARG HE H 17.811 14.437 14.683 1.00 . A A . 45 ARG HE 1 1 14 39071 1 1 45 ARG HG2 H 17.121 13.581 12.409 1.00 . A A . 45 ARG HG2 1 1 14 39072 1 1 45 ARG HG3 H 15.469 14.164 12.747 1.00 . A A . 45 ARG HG3 1 1 14 39073 1 1 45 ARG HH11 H 14.957 13.243 16.432 1.00 . A A . 45 ARG HH11 1 1 14 39074 1 1 45 ARG HH12 H 15.353 14.084 17.905 1.00 . A A . 45 ARG HH12 1 1 14 39075 1 1 45 ARG HH21 H 18.199 15.667 16.460 1.00 . A A . 45 ARG HH21 1 1 14 39076 1 1 45 ARG HH22 H 17.150 15.659 17.863 1.00 . A A . 45 ARG HH22 1 1 14 39077 1 1 45 ARG N N 13.359 12.821 11.560 1.00 . A A . 45 ARG N 1 1 14 39078 1 1 45 ARG NE N 16.972 14.037 15.092 1.00 . A A . 45 ARG NE 1 1 14 39079 1 1 45 ARG NH1 N 15.564 13.886 16.930 1.00 . A A . 45 ARG NH1 1 1 14 39080 1 1 45 ARG NH2 N 17.407 15.270 16.959 1.00 . A A . 45 ARG NH2 1 1 14 39081 1 1 45 ARG O O 14.154 10.081 10.720 1.00 . A A . 45 ARG O 1 1 14 39082 1 1 46 ARG C C 15.698 9.060 8.264 1.00 . A A . 46 ARG C 1 1 14 39083 1 1 46 ARG CA C 14.661 10.133 7.940 1.00 . A A . 46 ARG CA 1 1 14 39084 1 1 46 ARG CB C 14.836 10.700 6.512 1.00 . A A . 46 ARG CB 1 1 14 39085 1 1 46 ARG CD C 13.926 10.894 4.165 1.00 . A A . 46 ARG CD 1 1 14 39086 1 1 46 ARG CG C 13.721 10.277 5.552 1.00 . A A . 46 ARG CG 1 1 14 39087 1 1 46 ARG CZ C 14.672 13.302 4.074 1.00 . A A . 46 ARG CZ 1 1 14 39088 1 1 46 ARG H H 15.138 12.122 8.554 1.00 . A A . 46 ARG H 1 1 14 39089 1 1 46 ARG HA H 13.671 9.689 8.074 1.00 . A A . 46 ARG HA 1 1 14 39090 1 1 46 ARG HB2 H 14.853 11.788 6.554 1.00 . A A . 46 ARG HB2 1 1 14 39091 1 1 46 ARG HB3 H 15.792 10.387 6.089 1.00 . A A . 46 ARG HB3 1 1 14 39092 1 1 46 ARG HD2 H 14.912 10.631 3.783 1.00 . A A . 46 ARG HD2 1 1 14 39093 1 1 46 ARG HD3 H 13.178 10.484 3.486 1.00 . A A . 46 ARG HD3 1 1 14 39094 1 1 46 ARG HE H 12.776 12.626 4.365 1.00 . A A . 46 ARG HE 1 1 14 39095 1 1 46 ARG HG2 H 13.733 9.200 5.453 1.00 . A A . 46 ARG HG2 1 1 14 39096 1 1 46 ARG HG3 H 12.751 10.580 5.948 1.00 . A A . 46 ARG HG3 1 1 14 39097 1 1 46 ARG HH11 H 16.302 12.056 3.792 1.00 . A A . 46 ARG HH11 1 1 14 39098 1 1 46 ARG HH12 H 16.601 13.738 3.571 1.00 . A A . 46 ARG HH12 1 1 14 39099 1 1 46 ARG HH21 H 13.369 14.822 4.476 1.00 . A A . 46 ARG HH21 1 1 14 39100 1 1 46 ARG HH22 H 14.969 15.335 4.079 1.00 . A A . 46 ARG HH22 1 1 14 39101 1 1 46 ARG N N 14.775 11.234 8.891 1.00 . A A . 46 ARG N 1 1 14 39102 1 1 46 ARG NE N 13.746 12.350 4.217 1.00 . A A . 46 ARG NE 1 1 14 39103 1 1 46 ARG NH1 N 15.944 13.009 3.837 1.00 . A A . 46 ARG NH1 1 1 14 39104 1 1 46 ARG NH2 N 14.313 14.573 4.188 1.00 . A A . 46 ARG NH2 1 1 14 39105 1 1 46 ARG O O 16.892 9.279 8.030 1.00 . A A . 46 ARG O 1 1 14 39106 1 1 47 ILE C C 15.728 5.467 8.677 1.00 . A A . 47 ILE C 1 1 14 39107 1 1 47 ILE CA C 16.165 6.834 9.202 1.00 . A A . 47 ILE CA 1 1 14 39108 1 1 47 ILE CB C 16.356 6.807 10.730 1.00 . A A . 47 ILE CB 1 1 14 39109 1 1 47 ILE CD1 C 15.175 6.575 12.984 1.00 . A A . 47 ILE CD1 1 1 14 39110 1 1 47 ILE CG1 C 15.036 6.509 11.466 1.00 . A A . 47 ILE CG1 1 1 14 39111 1 1 47 ILE CG2 C 17.007 8.110 11.214 1.00 . A A . 47 ILE CG2 1 1 14 39112 1 1 47 ILE H H 14.291 7.856 9.086 1.00 . A A . 47 ILE H 1 1 14 39113 1 1 47 ILE HA H 17.147 7.013 8.765 1.00 . A A . 47 ILE HA 1 1 14 39114 1 1 47 ILE HB H 17.049 5.998 10.963 1.00 . A A . 47 ILE HB 1 1 14 39115 1 1 47 ILE HD11 H 15.304 7.617 13.272 1.00 . A A . 47 ILE HD11 1 1 14 39116 1 1 47 ILE HD12 H 14.269 6.192 13.448 1.00 . A A . 47 ILE HD12 1 1 14 39117 1 1 47 ILE HD13 H 16.032 5.988 13.309 1.00 . A A . 47 ILE HD13 1 1 14 39118 1 1 47 ILE HG12 H 14.274 7.227 11.169 1.00 . A A . 47 ILE HG12 1 1 14 39119 1 1 47 ILE HG13 H 14.700 5.508 11.195 1.00 . A A . 47 ILE HG13 1 1 14 39120 1 1 47 ILE HG21 H 16.299 8.932 11.190 1.00 . A A . 47 ILE HG21 1 1 14 39121 1 1 47 ILE HG22 H 17.330 7.978 12.242 1.00 . A A . 47 ILE HG22 1 1 14 39122 1 1 47 ILE HG23 H 17.881 8.351 10.610 1.00 . A A . 47 ILE HG23 1 1 14 39123 1 1 47 ILE N N 15.265 7.923 8.808 1.00 . A A . 47 ILE N 1 1 14 39124 1 1 47 ILE O O 16.526 4.530 8.735 1.00 . A A . 47 ILE O 1 1 14 39125 1 1 48 GLY C C 12.625 4.107 7.201 1.00 . A A . 48 GLY C 1 1 14 39126 1 1 48 GLY CA C 14.085 4.055 7.595 1.00 . A A . 48 GLY CA 1 1 14 39127 1 1 48 GLY H H 13.860 6.092 8.035 1.00 . A A . 48 GLY H 1 1 14 39128 1 1 48 GLY HA2 H 14.677 3.793 6.720 1.00 . A A . 48 GLY HA2 1 1 14 39129 1 1 48 GLY HA3 H 14.232 3.286 8.354 1.00 . A A . 48 GLY HA3 1 1 14 39130 1 1 48 GLY N N 14.527 5.334 8.115 1.00 . A A . 48 GLY N 1 1 14 39131 1 1 48 GLY O O 12.038 5.191 7.112 1.00 . A A . 48 GLY O 1 1 14 39132 1 1 49 PHE C C 10.306 1.522 7.797 1.00 . A A . 49 PHE C 1 1 14 39133 1 1 49 PHE CA C 10.618 2.708 6.884 1.00 . A A . 49 PHE CA 1 1 14 39134 1 1 49 PHE CB C 10.202 2.404 5.437 1.00 . A A . 49 PHE CB 1 1 14 39135 1 1 49 PHE CD1 C 11.316 4.138 3.951 1.00 . A A . 49 PHE CD1 1 1 14 39136 1 1 49 PHE CD2 C 8.894 4.168 4.164 1.00 . A A . 49 PHE CD2 1 1 14 39137 1 1 49 PHE CE1 C 11.247 5.231 3.068 1.00 . A A . 49 PHE CE1 1 1 14 39138 1 1 49 PHE CE2 C 8.825 5.264 3.286 1.00 . A A . 49 PHE CE2 1 1 14 39139 1 1 49 PHE CG C 10.139 3.604 4.508 1.00 . A A . 49 PHE CG 1 1 14 39140 1 1 49 PHE CZ C 10.003 5.794 2.732 1.00 . A A . 49 PHE CZ 1 1 14 39141 1 1 49 PHE H H 12.603 2.094 7.103 1.00 . A A . 49 PHE H 1 1 14 39142 1 1 49 PHE HA H 10.084 3.584 7.246 1.00 . A A . 49 PHE HA 1 1 14 39143 1 1 49 PHE HB2 H 10.894 1.671 5.019 1.00 . A A . 49 PHE HB2 1 1 14 39144 1 1 49 PHE HB3 H 9.213 1.943 5.458 1.00 . A A . 49 PHE HB3 1 1 14 39145 1 1 49 PHE HD1 H 12.275 3.702 4.192 1.00 . A A . 49 PHE HD1 1 1 14 39146 1 1 49 PHE HD2 H 7.978 3.759 4.568 1.00 . A A . 49 PHE HD2 1 1 14 39147 1 1 49 PHE HE1 H 12.156 5.627 2.642 1.00 . A A . 49 PHE HE1 1 1 14 39148 1 1 49 PHE HE2 H 7.861 5.686 3.034 1.00 . A A . 49 PHE HE2 1 1 14 39149 1 1 49 PHE HZ H 9.948 6.625 2.042 1.00 . A A . 49 PHE HZ 1 1 14 39150 1 1 49 PHE N N 12.051 2.937 6.963 1.00 . A A . 49 PHE N 1 1 14 39151 1 1 49 PHE O O 11.211 0.730 8.083 1.00 . A A . 49 PHE O 1 1 14 39152 1 1 50 ASP C C 7.173 -0.185 8.466 1.00 . A A . 50 ASP C 1 1 14 39153 1 1 50 ASP CA C 8.585 0.184 8.929 1.00 . A A . 50 ASP CA 1 1 14 39154 1 1 50 ASP CB C 8.795 0.257 10.462 1.00 . A A . 50 ASP CB 1 1 14 39155 1 1 50 ASP CG C 7.879 1.116 11.346 1.00 . A A . 50 ASP CG 1 1 14 39156 1 1 50 ASP H H 8.336 2.064 7.995 1.00 . A A . 50 ASP H 1 1 14 39157 1 1 50 ASP HA H 9.233 -0.623 8.590 1.00 . A A . 50 ASP HA 1 1 14 39158 1 1 50 ASP HB2 H 8.726 -0.759 10.844 1.00 . A A . 50 ASP HB2 1 1 14 39159 1 1 50 ASP HB3 H 9.817 0.585 10.647 1.00 . A A . 50 ASP HB3 1 1 14 39160 1 1 50 ASP N N 9.052 1.377 8.229 1.00 . A A . 50 ASP N 1 1 14 39161 1 1 50 ASP O O 6.352 0.694 8.189 1.00 . A A . 50 ASP O 1 1 14 39162 1 1 50 ASP OD1 O 7.609 2.297 11.046 1.00 . A A . 50 ASP OD1 1 1 14 39163 1 1 50 ASP OD2 O 7.623 0.674 12.495 1.00 . A A . 50 ASP OD2 1 1 14 39164 1 1 51 VAL C C 4.752 -2.260 8.937 1.00 . A A . 51 VAL C 1 1 14 39165 1 1 51 VAL CA C 5.661 -2.000 7.747 1.00 . A A . 51 VAL CA 1 1 14 39166 1 1 51 VAL CB C 5.796 -3.288 6.891 1.00 . A A . 51 VAL CB 1 1 14 39167 1 1 51 VAL CG1 C 5.128 -3.106 5.543 1.00 . A A . 51 VAL CG1 1 1 14 39168 1 1 51 VAL CG2 C 7.145 -3.980 6.724 1.00 . A A . 51 VAL CG2 1 1 14 39169 1 1 51 VAL H H 7.559 -2.190 8.645 1.00 . A A . 51 VAL H 1 1 14 39170 1 1 51 VAL HA H 5.214 -1.221 7.131 1.00 . A A . 51 VAL HA 1 1 14 39171 1 1 51 VAL HB H 5.201 -4.040 7.353 1.00 . A A . 51 VAL HB 1 1 14 39172 1 1 51 VAL HG11 H 4.121 -2.734 5.730 1.00 . A A . 51 VAL HG11 1 1 14 39173 1 1 51 VAL HG12 H 5.716 -2.422 4.936 1.00 . A A . 51 VAL HG12 1 1 14 39174 1 1 51 VAL HG13 H 5.044 -4.080 5.064 1.00 . A A . 51 VAL HG13 1 1 14 39175 1 1 51 VAL HG21 H 7.744 -3.411 6.036 1.00 . A A . 51 VAL HG21 1 1 14 39176 1 1 51 VAL HG22 H 7.647 -4.091 7.680 1.00 . A A . 51 VAL HG22 1 1 14 39177 1 1 51 VAL HG23 H 6.987 -4.982 6.310 1.00 . A A . 51 VAL HG23 1 1 14 39178 1 1 51 VAL N N 6.914 -1.492 8.282 1.00 . A A . 51 VAL N 1 1 14 39179 1 1 51 VAL O O 4.819 -3.328 9.550 1.00 . A A . 51 VAL O 1 1 14 39180 1 1 52 VAL C C 1.834 -2.427 9.778 1.00 . A A . 52 VAL C 1 1 14 39181 1 1 52 VAL CA C 2.929 -1.506 10.342 1.00 . A A . 52 VAL CA 1 1 14 39182 1 1 52 VAL CB C 2.442 -0.124 10.810 1.00 . A A . 52 VAL CB 1 1 14 39183 1 1 52 VAL CG1 C 1.471 -0.241 11.995 1.00 . A A . 52 VAL CG1 1 1 14 39184 1 1 52 VAL CG2 C 3.630 0.780 11.206 1.00 . A A . 52 VAL CG2 1 1 14 39185 1 1 52 VAL H H 3.818 -0.488 8.706 1.00 . A A . 52 VAL H 1 1 14 39186 1 1 52 VAL HA H 3.400 -2.004 11.184 1.00 . A A . 52 VAL HA 1 1 14 39187 1 1 52 VAL HB H 1.930 0.344 9.976 1.00 . A A . 52 VAL HB 1 1 14 39188 1 1 52 VAL HG11 H 1.896 -0.848 12.789 1.00 . A A . 52 VAL HG11 1 1 14 39189 1 1 52 VAL HG12 H 1.237 0.746 12.392 1.00 . A A . 52 VAL HG12 1 1 14 39190 1 1 52 VAL HG13 H 0.536 -0.691 11.667 1.00 . A A . 52 VAL HG13 1 1 14 39191 1 1 52 VAL HG21 H 3.275 1.692 11.681 1.00 . A A . 52 VAL HG21 1 1 14 39192 1 1 52 VAL HG22 H 4.309 0.265 11.882 1.00 . A A . 52 VAL HG22 1 1 14 39193 1 1 52 VAL HG23 H 4.187 1.089 10.318 1.00 . A A . 52 VAL HG23 1 1 14 39194 1 1 52 VAL N N 3.917 -1.304 9.300 1.00 . A A . 52 VAL N 1 1 14 39195 1 1 52 VAL O O 1.605 -2.471 8.569 1.00 . A A . 52 VAL O 1 1 14 39196 1 1 53 THR C C -1.158 -3.318 11.194 1.00 . A A . 53 THR C 1 1 14 39197 1 1 53 THR CA C -0.072 -3.903 10.305 1.00 . A A . 53 THR CA 1 1 14 39198 1 1 53 THR CB C 0.067 -5.410 10.589 1.00 . A A . 53 THR CB 1 1 14 39199 1 1 53 THR CG2 C 1.035 -6.120 9.654 1.00 . A A . 53 THR CG2 1 1 14 39200 1 1 53 THR H H 1.421 -3.171 11.617 1.00 . A A . 53 THR H 1 1 14 39201 1 1 53 THR HA H -0.351 -3.767 9.252 1.00 . A A . 53 THR HA 1 1 14 39202 1 1 53 THR HB H -0.911 -5.881 10.480 1.00 . A A . 53 THR HB 1 1 14 39203 1 1 53 THR HG1 H 1.336 -5.075 12.010 1.00 . A A . 53 THR HG1 1 1 14 39204 1 1 53 THR HG21 H 0.790 -5.883 8.617 1.00 . A A . 53 THR HG21 1 1 14 39205 1 1 53 THR HG22 H 2.052 -5.797 9.870 1.00 . A A . 53 THR HG22 1 1 14 39206 1 1 53 THR HG23 H 0.968 -7.198 9.798 1.00 . A A . 53 THR HG23 1 1 14 39207 1 1 53 THR N N 1.161 -3.193 10.632 1.00 . A A . 53 THR N 1 1 14 39208 1 1 53 THR O O -0.885 -2.885 12.319 1.00 . A A . 53 THR O 1 1 14 39209 1 1 53 THR OG1 O 0.534 -5.616 11.909 1.00 . A A . 53 THR OG1 1 1 14 39210 1 1 54 LEU C C -3.744 -4.120 12.709 1.00 . A A . 54 LEU C 1 1 14 39211 1 1 54 LEU CA C -3.525 -3.034 11.644 1.00 . A A . 54 LEU CA 1 1 14 39212 1 1 54 LEU CB C -4.806 -2.744 10.850 1.00 . A A . 54 LEU CB 1 1 14 39213 1 1 54 LEU CD1 C -3.956 -0.452 9.997 1.00 . A A . 54 LEU CD1 1 1 14 39214 1 1 54 LEU CD2 C -3.994 -2.415 8.459 1.00 . A A . 54 LEU CD2 1 1 14 39215 1 1 54 LEU CG C -4.671 -1.770 9.661 1.00 . A A . 54 LEU CG 1 1 14 39216 1 1 54 LEU H H -2.610 -3.780 9.843 1.00 . A A . 54 LEU H 1 1 14 39217 1 1 54 LEU HA H -3.253 -2.114 12.164 1.00 . A A . 54 LEU HA 1 1 14 39218 1 1 54 LEU HB2 H -5.237 -3.682 10.499 1.00 . A A . 54 LEU HB2 1 1 14 39219 1 1 54 LEU HB3 H -5.517 -2.305 11.542 1.00 . A A . 54 LEU HB3 1 1 14 39220 1 1 54 LEU HD11 H -4.496 0.093 10.769 1.00 . A A . 54 LEU HD11 1 1 14 39221 1 1 54 LEU HD12 H -2.926 -0.623 10.313 1.00 . A A . 54 LEU HD12 1 1 14 39222 1 1 54 LEU HD13 H -3.904 0.175 9.108 1.00 . A A . 54 LEU HD13 1 1 14 39223 1 1 54 LEU HD21 H -4.448 -2.034 7.546 1.00 . A A . 54 LEU HD21 1 1 14 39224 1 1 54 LEU HD22 H -2.923 -2.197 8.465 1.00 . A A . 54 LEU HD22 1 1 14 39225 1 1 54 LEU HD23 H -4.149 -3.486 8.497 1.00 . A A . 54 LEU HD23 1 1 14 39226 1 1 54 LEU HG H -5.683 -1.557 9.338 1.00 . A A . 54 LEU HG 1 1 14 39227 1 1 54 LEU N N -2.414 -3.401 10.768 1.00 . A A . 54 LEU N 1 1 14 39228 1 1 54 LEU O O -4.444 -3.888 13.702 1.00 . A A . 54 LEU O 1 1 14 39229 1 1 55 SER C C -2.035 -5.846 14.695 1.00 . A A . 55 SER C 1 1 14 39230 1 1 55 SER CA C -2.912 -6.333 13.534 1.00 . A A . 55 SER CA 1 1 14 39231 1 1 55 SER CB C -2.253 -7.545 12.857 1.00 . A A . 55 SER CB 1 1 14 39232 1 1 55 SER H H -2.565 -5.414 11.711 1.00 . A A . 55 SER H 1 1 14 39233 1 1 55 SER HA H -3.888 -6.634 13.912 1.00 . A A . 55 SER HA 1 1 14 39234 1 1 55 SER HB2 H -1.173 -7.401 12.829 1.00 . A A . 55 SER HB2 1 1 14 39235 1 1 55 SER HB3 H -2.461 -8.438 13.446 1.00 . A A . 55 SER HB3 1 1 14 39236 1 1 55 SER HG H -2.308 -8.569 11.207 1.00 . A A . 55 SER HG 1 1 14 39237 1 1 55 SER N N -3.092 -5.275 12.554 1.00 . A A . 55 SER N 1 1 14 39238 1 1 55 SER O O -2.103 -6.407 15.784 1.00 . A A . 55 SER O 1 1 14 39239 1 1 55 SER OG O -2.715 -7.730 11.527 1.00 . A A . 55 SER OG 1 1 14 39240 1 1 56 GLY C C 0.968 -4.497 15.585 1.00 . A A . 56 GLY C 1 1 14 39241 1 1 56 GLY CA C -0.503 -4.093 15.523 1.00 . A A . 56 GLY CA 1 1 14 39242 1 1 56 GLY H H -1.207 -4.356 13.566 1.00 . A A . 56 GLY H 1 1 14 39243 1 1 56 GLY HA2 H -0.554 -3.024 15.331 1.00 . A A . 56 GLY HA2 1 1 14 39244 1 1 56 GLY HA3 H -0.972 -4.295 16.479 1.00 . A A . 56 GLY HA3 1 1 14 39245 1 1 56 GLY N N -1.259 -4.775 14.490 1.00 . A A . 56 GLY N 1 1 14 39246 1 1 56 GLY O O 1.697 -4.009 16.449 1.00 . A A . 56 GLY O 1 1 14 39247 1 1 57 THR C C 3.437 -4.723 13.507 1.00 . A A . 57 THR C 1 1 14 39248 1 1 57 THR CA C 2.818 -5.733 14.487 1.00 . A A . 57 THR CA 1 1 14 39249 1 1 57 THR CB C 2.864 -7.189 13.975 1.00 . A A . 57 THR CB 1 1 14 39250 1 1 57 THR CG2 C 4.221 -7.892 14.084 1.00 . A A . 57 THR CG2 1 1 14 39251 1 1 57 THR H H 0.796 -5.727 13.980 1.00 . A A . 57 THR H 1 1 14 39252 1 1 57 THR HA H 3.344 -5.649 15.429 1.00 . A A . 57 THR HA 1 1 14 39253 1 1 57 THR HB H 2.563 -7.196 12.928 1.00 . A A . 57 THR HB 1 1 14 39254 1 1 57 THR HG1 H 1.851 -7.627 15.586 1.00 . A A . 57 THR HG1 1 1 14 39255 1 1 57 THR HG21 H 4.464 -8.146 15.109 1.00 . A A . 57 THR HG21 1 1 14 39256 1 1 57 THR HG22 H 4.196 -8.816 13.514 1.00 . A A . 57 THR HG22 1 1 14 39257 1 1 57 THR HG23 H 5.021 -7.275 13.683 1.00 . A A . 57 THR HG23 1 1 14 39258 1 1 57 THR N N 1.419 -5.381 14.697 1.00 . A A . 57 THR N 1 1 14 39259 1 1 57 THR O O 2.700 -4.053 12.778 1.00 . A A . 57 THR O 1 1 14 39260 1 1 57 THR OG1 O 1.934 -7.986 14.693 1.00 . A A . 57 THR OG1 1 1 14 39261 1 1 58 ARG C C 6.809 -4.300 12.230 1.00 . A A . 58 ARG C 1 1 14 39262 1 1 58 ARG CA C 5.515 -3.634 12.671 1.00 . A A . 58 ARG CA 1 1 14 39263 1 1 58 ARG CB C 5.864 -2.339 13.425 1.00 . A A . 58 ARG CB 1 1 14 39264 1 1 58 ARG CD C 4.457 -1.973 15.497 1.00 . A A . 58 ARG CD 1 1 14 39265 1 1 58 ARG CG C 4.683 -1.581 14.035 1.00 . A A . 58 ARG CG 1 1 14 39266 1 1 58 ARG CZ C 3.037 -0.983 17.303 1.00 . A A . 58 ARG CZ 1 1 14 39267 1 1 58 ARG H H 5.341 -5.257 13.989 1.00 . A A . 58 ARG H 1 1 14 39268 1 1 58 ARG HA H 4.919 -3.376 11.809 1.00 . A A . 58 ARG HA 1 1 14 39269 1 1 58 ARG HB2 H 6.593 -2.552 14.209 1.00 . A A . 58 ARG HB2 1 1 14 39270 1 1 58 ARG HB3 H 6.334 -1.671 12.700 1.00 . A A . 58 ARG HB3 1 1 14 39271 1 1 58 ARG HD2 H 4.396 -3.054 15.579 1.00 . A A . 58 ARG HD2 1 1 14 39272 1 1 58 ARG HD3 H 5.319 -1.650 16.076 1.00 . A A . 58 ARG HD3 1 1 14 39273 1 1 58 ARG HE H 2.387 -1.489 15.459 1.00 . A A . 58 ARG HE 1 1 14 39274 1 1 58 ARG HG2 H 4.902 -0.516 13.996 1.00 . A A . 58 ARG HG2 1 1 14 39275 1 1 58 ARG HG3 H 3.793 -1.774 13.446 1.00 . A A . 58 ARG HG3 1 1 14 39276 1 1 58 ARG HH11 H 4.968 -0.510 17.643 1.00 . A A . 58 ARG HH11 1 1 14 39277 1 1 58 ARG HH12 H 3.939 -0.277 19.027 1.00 . A A . 58 ARG HH12 1 1 14 39278 1 1 58 ARG HH21 H 1.022 -1.089 17.159 1.00 . A A . 58 ARG HH21 1 1 14 39279 1 1 58 ARG HH22 H 1.596 -0.662 18.748 1.00 . A A . 58 ARG HH22 1 1 14 39280 1 1 58 ARG N N 4.767 -4.592 13.481 1.00 . A A . 58 ARG N 1 1 14 39281 1 1 58 ARG NE N 3.215 -1.409 16.049 1.00 . A A . 58 ARG NE 1 1 14 39282 1 1 58 ARG NH1 N 4.060 -0.656 18.085 1.00 . A A . 58 ARG NH1 1 1 14 39283 1 1 58 ARG NH2 N 1.803 -0.873 17.772 1.00 . A A . 58 ARG NH2 1 1 14 39284 1 1 58 ARG O O 7.463 -4.905 13.081 1.00 . A A . 58 ARG O 1 1 14 39285 1 1 59 GLY C C 9.393 -3.864 10.015 1.00 . A A . 59 GLY C 1 1 14 39286 1 1 59 GLY CA C 8.365 -4.896 10.438 1.00 . A A . 59 GLY CA 1 1 14 39287 1 1 59 GLY H H 6.556 -3.759 10.283 1.00 . A A . 59 GLY H 1 1 14 39288 1 1 59 GLY HA2 H 8.787 -5.558 11.194 1.00 . A A . 59 GLY HA2 1 1 14 39289 1 1 59 GLY HA3 H 8.114 -5.486 9.569 1.00 . A A . 59 GLY HA3 1 1 14 39290 1 1 59 GLY N N 7.162 -4.240 10.946 1.00 . A A . 59 GLY N 1 1 14 39291 1 1 59 GLY O O 9.001 -2.816 9.526 1.00 . A A . 59 GLY O 1 1 14 39292 1 1 60 PRO C C 12.079 -2.637 8.637 1.00 . A A . 60 PRO C 1 1 14 39293 1 1 60 PRO CA C 11.741 -3.130 10.050 1.00 . A A . 60 PRO CA 1 1 14 39294 1 1 60 PRO CB C 12.947 -3.767 10.740 1.00 . A A . 60 PRO CB 1 1 14 39295 1 1 60 PRO CD C 11.234 -5.444 10.458 1.00 . A A . 60 PRO CD 1 1 14 39296 1 1 60 PRO CG C 12.738 -5.257 10.484 1.00 . A A . 60 PRO CG 1 1 14 39297 1 1 60 PRO HA H 11.424 -2.265 10.631 1.00 . A A . 60 PRO HA 1 1 14 39298 1 1 60 PRO HB2 H 13.900 -3.414 10.341 1.00 . A A . 60 PRO HB2 1 1 14 39299 1 1 60 PRO HB3 H 12.888 -3.569 11.808 1.00 . A A . 60 PRO HB3 1 1 14 39300 1 1 60 PRO HD2 H 10.955 -6.201 9.723 1.00 . A A . 60 PRO HD2 1 1 14 39301 1 1 60 PRO HD3 H 10.890 -5.730 11.450 1.00 . A A . 60 PRO HD3 1 1 14 39302 1 1 60 PRO HG2 H 13.165 -5.516 9.515 1.00 . A A . 60 PRO HG2 1 1 14 39303 1 1 60 PRO HG3 H 13.131 -5.864 11.291 1.00 . A A . 60 PRO HG3 1 1 14 39304 1 1 60 PRO N N 10.695 -4.148 10.112 1.00 . A A . 60 PRO N 1 1 14 39305 1 1 60 PRO O O 12.874 -1.713 8.523 1.00 . A A . 60 PRO O 1 1 14 39306 1 1 61 LEU C C 12.671 -2.337 5.542 1.00 . A A . 61 LEU C 1 1 14 39307 1 1 61 LEU CA C 11.390 -2.856 6.184 1.00 . A A . 61 LEU CA 1 1 14 39308 1 1 61 LEU CB C 10.167 -1.939 5.961 1.00 . A A . 61 LEU CB 1 1 14 39309 1 1 61 LEU CD1 C 10.034 -0.949 3.616 1.00 . A A . 61 LEU CD1 1 1 14 39310 1 1 61 LEU CD2 C 9.555 -3.396 3.913 1.00 . A A . 61 LEU CD2 1 1 14 39311 1 1 61 LEU CG C 9.496 -2.011 4.571 1.00 . A A . 61 LEU CG 1 1 14 39312 1 1 61 LEU H H 10.839 -3.966 7.865 1.00 . A A . 61 LEU H 1 1 14 39313 1 1 61 LEU HA H 11.215 -3.789 5.653 1.00 . A A . 61 LEU HA 1 1 14 39314 1 1 61 LEU HB2 H 9.413 -2.207 6.698 1.00 . A A . 61 LEU HB2 1 1 14 39315 1 1 61 LEU HB3 H 10.436 -0.907 6.181 1.00 . A A . 61 LEU HB3 1 1 14 39316 1 1 61 LEU HD11 H 11.114 -0.987 3.599 1.00 . A A . 61 LEU HD11 1 1 14 39317 1 1 61 LEU HD12 H 9.637 -1.109 2.613 1.00 . A A . 61 LEU HD12 1 1 14 39318 1 1 61 LEU HD13 H 9.710 0.034 3.949 1.00 . A A . 61 LEU HD13 1 1 14 39319 1 1 61 LEU HD21 H 10.566 -3.643 3.603 1.00 . A A . 61 LEU HD21 1 1 14 39320 1 1 61 LEU HD22 H 9.200 -4.170 4.591 1.00 . A A . 61 LEU HD22 1 1 14 39321 1 1 61 LEU HD23 H 8.916 -3.395 3.040 1.00 . A A . 61 LEU HD23 1 1 14 39322 1 1 61 LEU HG H 8.444 -1.774 4.712 1.00 . A A . 61 LEU HG 1 1 14 39323 1 1 61 LEU N N 11.462 -3.222 7.603 1.00 . A A . 61 LEU N 1 1 14 39324 1 1 61 LEU O O 13.217 -3.007 4.667 1.00 . A A . 61 LEU O 1 1 14 39325 1 1 62 SER C C 15.073 0.207 6.413 1.00 . A A . 62 SER C 1 1 14 39326 1 1 62 SER CA C 14.358 -0.602 5.347 1.00 . A A . 62 SER CA 1 1 14 39327 1 1 62 SER CB C 14.004 0.227 4.107 1.00 . A A . 62 SER CB 1 1 14 39328 1 1 62 SER H H 12.740 -0.723 6.734 1.00 . A A . 62 SER H 1 1 14 39329 1 1 62 SER HA H 15.000 -1.437 5.067 1.00 . A A . 62 SER HA 1 1 14 39330 1 1 62 SER HB2 H 12.961 0.057 3.847 1.00 . A A . 62 SER HB2 1 1 14 39331 1 1 62 SER HB3 H 14.195 1.291 4.278 1.00 . A A . 62 SER HB3 1 1 14 39332 1 1 62 SER HG H 14.675 -1.172 2.982 1.00 . A A . 62 SER HG 1 1 14 39333 1 1 62 SER N N 13.142 -1.150 5.903 1.00 . A A . 62 SER N 1 1 14 39334 1 1 62 SER O O 14.554 1.228 6.862 1.00 . A A . 62 SER O 1 1 14 39335 1 1 62 SER OG O 14.767 -0.210 3.017 1.00 . A A . 62 SER OG 1 1 14 39336 1 1 63 ARG C C 18.535 0.690 7.057 1.00 . A A . 63 ARG C 1 1 14 39337 1 1 63 ARG CA C 17.163 0.507 7.694 1.00 . A A . 63 ARG CA 1 1 14 39338 1 1 63 ARG CB C 17.238 -0.259 9.018 1.00 . A A . 63 ARG CB 1 1 14 39339 1 1 63 ARG CD C 16.048 -0.826 11.138 1.00 . A A . 63 ARG CD 1 1 14 39340 1 1 63 ARG CG C 15.935 -0.088 9.809 1.00 . A A . 63 ARG CG 1 1 14 39341 1 1 63 ARG CZ C 15.195 -0.432 13.428 1.00 . A A . 63 ARG CZ 1 1 14 39342 1 1 63 ARG H H 16.623 -1.111 6.421 1.00 . A A . 63 ARG H 1 1 14 39343 1 1 63 ARG HA H 16.741 1.499 7.887 1.00 . A A . 63 ARG HA 1 1 14 39344 1 1 63 ARG HB2 H 17.426 -1.319 8.828 1.00 . A A . 63 ARG HB2 1 1 14 39345 1 1 63 ARG HB3 H 18.061 0.136 9.610 1.00 . A A . 63 ARG HB3 1 1 14 39346 1 1 63 ARG HD2 H 15.934 -1.900 10.977 1.00 . A A . 63 ARG HD2 1 1 14 39347 1 1 63 ARG HD3 H 17.033 -0.615 11.550 1.00 . A A . 63 ARG HD3 1 1 14 39348 1 1 63 ARG HE H 14.253 0.128 11.689 1.00 . A A . 63 ARG HE 1 1 14 39349 1 1 63 ARG HG2 H 15.772 0.976 9.995 1.00 . A A . 63 ARG HG2 1 1 14 39350 1 1 63 ARG HG3 H 15.090 -0.487 9.249 1.00 . A A . 63 ARG HG3 1 1 14 39351 1 1 63 ARG HH11 H 16.707 -1.818 13.385 1.00 . A A . 63 ARG HH11 1 1 14 39352 1 1 63 ARG HH12 H 16.259 -1.255 14.968 1.00 . A A . 63 ARG HH12 1 1 14 39353 1 1 63 ARG HH21 H 13.712 0.918 13.811 1.00 . A A . 63 ARG HH21 1 1 14 39354 1 1 63 ARG HH22 H 14.495 0.303 15.224 1.00 . A A . 63 ARG HH22 1 1 14 39355 1 1 63 ARG N N 16.282 -0.225 6.787 1.00 . A A . 63 ARG N 1 1 14 39356 1 1 63 ARG NE N 15.051 -0.355 12.101 1.00 . A A . 63 ARG NE 1 1 14 39357 1 1 63 ARG NH1 N 16.120 -1.223 13.969 1.00 . A A . 63 ARG NH1 1 1 14 39358 1 1 63 ARG NH2 N 14.427 0.312 14.212 1.00 . A A . 63 ARG NH2 1 1 14 39359 1 1 63 ARG O O 19.007 -0.174 6.312 1.00 . A A . 63 ARG O 1 1 14 39360 1 1 64 VAL C C 21.568 1.415 7.451 1.00 . A A . 64 VAL C 1 1 14 39361 1 1 64 VAL CA C 20.462 2.204 6.756 1.00 . A A . 64 VAL CA 1 1 14 39362 1 1 64 VAL CB C 20.662 3.735 6.792 1.00 . A A . 64 VAL CB 1 1 14 39363 1 1 64 VAL CG1 C 20.085 4.468 8.009 1.00 . A A . 64 VAL CG1 1 1 14 39364 1 1 64 VAL CG2 C 22.134 4.124 6.604 1.00 . A A . 64 VAL CG2 1 1 14 39365 1 1 64 VAL H H 18.790 2.437 8.041 1.00 . A A . 64 VAL H 1 1 14 39366 1 1 64 VAL HA H 20.456 1.929 5.701 1.00 . A A . 64 VAL HA 1 1 14 39367 1 1 64 VAL HB H 20.111 4.121 5.941 1.00 . A A . 64 VAL HB 1 1 14 39368 1 1 64 VAL HG11 H 19.002 4.348 8.034 1.00 . A A . 64 VAL HG11 1 1 14 39369 1 1 64 VAL HG12 H 20.520 4.082 8.930 1.00 . A A . 64 VAL HG12 1 1 14 39370 1 1 64 VAL HG13 H 20.294 5.533 7.931 1.00 . A A . 64 VAL HG13 1 1 14 39371 1 1 64 VAL HG21 H 22.722 3.838 7.478 1.00 . A A . 64 VAL HG21 1 1 14 39372 1 1 64 VAL HG22 H 22.528 3.608 5.728 1.00 . A A . 64 VAL HG22 1 1 14 39373 1 1 64 VAL HG23 H 22.230 5.197 6.449 1.00 . A A . 64 VAL HG23 1 1 14 39374 1 1 64 VAL N N 19.177 1.824 7.334 1.00 . A A . 64 VAL N 1 1 14 39375 1 1 64 VAL O O 21.648 1.416 8.682 1.00 . A A . 64 VAL O 1 1 14 39376 1 1 65 GLY C C 24.710 -0.237 6.535 1.00 . A A . 65 GLY C 1 1 14 39377 1 1 65 GLY CA C 23.334 -0.262 7.187 1.00 . A A . 65 GLY CA 1 1 14 39378 1 1 65 GLY H H 22.344 0.781 5.673 1.00 . A A . 65 GLY H 1 1 14 39379 1 1 65 GLY HA2 H 23.434 -0.210 8.266 1.00 . A A . 65 GLY HA2 1 1 14 39380 1 1 65 GLY HA3 H 22.869 -1.215 6.957 1.00 . A A . 65 GLY HA3 1 1 14 39381 1 1 65 GLY N N 22.443 0.767 6.686 1.00 . A A . 65 GLY N 1 1 14 39382 1 1 65 GLY O O 25.163 -1.291 6.095 1.00 . A A . 65 GLY O 1 1 14 39383 1 1 66 LEU C C 26.733 0.612 4.434 1.00 . A A . 66 LEU C 1 1 14 39384 1 1 66 LEU CA C 26.728 1.072 5.892 1.00 . A A . 66 LEU CA 1 1 14 39385 1 1 66 LEU CB C 27.780 0.375 6.788 1.00 . A A . 66 LEU CB 1 1 14 39386 1 1 66 LEU CD1 C 29.164 2.380 7.549 1.00 . A A . 66 LEU CD1 1 1 14 39387 1 1 66 LEU CD2 C 27.193 1.666 8.932 1.00 . A A . 66 LEU CD2 1 1 14 39388 1 1 66 LEU CG C 28.304 1.189 7.987 1.00 . A A . 66 LEU CG 1 1 14 39389 1 1 66 LEU H H 24.985 1.756 6.862 1.00 . A A . 66 LEU H 1 1 14 39390 1 1 66 LEU HA H 27.016 2.118 5.822 1.00 . A A . 66 LEU HA 1 1 14 39391 1 1 66 LEU HB2 H 27.359 -0.552 7.171 1.00 . A A . 66 LEU HB2 1 1 14 39392 1 1 66 LEU HB3 H 28.646 0.094 6.192 1.00 . A A . 66 LEU HB3 1 1 14 39393 1 1 66 LEU HD11 H 29.968 2.028 6.900 1.00 . A A . 66 LEU HD11 1 1 14 39394 1 1 66 LEU HD12 H 28.580 3.122 7.008 1.00 . A A . 66 LEU HD12 1 1 14 39395 1 1 66 LEU HD13 H 29.627 2.843 8.418 1.00 . A A . 66 LEU HD13 1 1 14 39396 1 1 66 LEU HD21 H 26.575 0.815 9.217 1.00 . A A . 66 LEU HD21 1 1 14 39397 1 1 66 LEU HD22 H 27.640 2.078 9.839 1.00 . A A . 66 LEU HD22 1 1 14 39398 1 1 66 LEU HD23 H 26.590 2.437 8.453 1.00 . A A . 66 LEU HD23 1 1 14 39399 1 1 66 LEU HG H 28.942 0.521 8.561 1.00 . A A . 66 LEU HG 1 1 14 39400 1 1 66 LEU N N 25.391 0.921 6.486 1.00 . A A . 66 LEU N 1 1 14 39401 1 1 66 LEU O O 25.685 0.345 3.839 1.00 . A A . 66 LEU O 1 1 14 39402 1 1 67 GLU C C 27.889 -1.501 2.613 1.00 . A A . 67 GLU C 1 1 14 39403 1 1 67 GLU CA C 28.114 0.020 2.511 1.00 . A A . 67 GLU CA 1 1 14 39404 1 1 67 GLU CB C 29.552 0.336 2.097 1.00 . A A . 67 GLU CB 1 1 14 39405 1 1 67 GLU CD C 29.130 2.088 0.254 1.00 . A A . 67 GLU CD 1 1 14 39406 1 1 67 GLU CG C 29.765 1.783 1.616 1.00 . A A . 67 GLU CG 1 1 14 39407 1 1 67 GLU H H 28.736 0.882 4.324 1.00 . A A . 67 GLU H 1 1 14 39408 1 1 67 GLU HA H 27.413 0.462 1.803 1.00 . A A . 67 GLU HA 1 1 14 39409 1 1 67 GLU HB2 H 30.147 0.188 2.993 1.00 . A A . 67 GLU HB2 1 1 14 39410 1 1 67 GLU HB3 H 29.893 -0.358 1.327 1.00 . A A . 67 GLU HB3 1 1 14 39411 1 1 67 GLU HG2 H 29.367 2.477 2.358 1.00 . A A . 67 GLU HG2 1 1 14 39412 1 1 67 GLU HG3 H 30.840 1.958 1.538 1.00 . A A . 67 GLU HG3 1 1 14 39413 1 1 67 GLU N N 27.904 0.614 3.819 1.00 . A A . 67 GLU N 1 1 14 39414 1 1 67 GLU O O 28.080 -2.080 3.688 1.00 . A A . 67 GLU O 1 1 14 39415 1 1 67 GLU OE1 O 28.494 1.203 -0.358 1.00 . A A . 67 GLU OE1 1 1 14 39416 1 1 67 GLU OE2 O 29.277 3.224 -0.243 1.00 . A A . 67 GLU OE2 1 1 14 39417 1 1 68 PRO C C 28.463 -4.412 1.333 1.00 . A A . 68 PRO C 1 1 14 39418 1 1 68 PRO CA C 27.176 -3.596 1.534 1.00 . A A . 68 PRO CA 1 1 14 39419 1 1 68 PRO CB C 26.209 -3.780 0.370 1.00 . A A . 68 PRO CB 1 1 14 39420 1 1 68 PRO CD C 27.200 -1.593 0.240 1.00 . A A . 68 PRO CD 1 1 14 39421 1 1 68 PRO CG C 26.663 -2.721 -0.639 1.00 . A A . 68 PRO CG 1 1 14 39422 1 1 68 PRO HA H 26.686 -3.889 2.463 1.00 . A A . 68 PRO HA 1 1 14 39423 1 1 68 PRO HB2 H 26.250 -4.791 -0.033 1.00 . A A . 68 PRO HB2 1 1 14 39424 1 1 68 PRO HB3 H 25.190 -3.564 0.700 1.00 . A A . 68 PRO HB3 1 1 14 39425 1 1 68 PRO HD2 H 28.129 -1.196 -0.167 1.00 . A A . 68 PRO HD2 1 1 14 39426 1 1 68 PRO HD3 H 26.461 -0.802 0.345 1.00 . A A . 68 PRO HD3 1 1 14 39427 1 1 68 PRO HG2 H 27.466 -3.115 -1.259 1.00 . A A . 68 PRO HG2 1 1 14 39428 1 1 68 PRO HG3 H 25.843 -2.381 -1.268 1.00 . A A . 68 PRO HG3 1 1 14 39429 1 1 68 PRO N N 27.462 -2.174 1.537 1.00 . A A . 68 PRO N 1 1 14 39430 1 1 68 PRO O O 29.281 -4.084 0.467 1.00 . A A . 68 PRO O 1 1 14 39431 1 1 69 PRO C C 29.747 -7.118 0.557 1.00 . A A . 69 PRO C 1 1 14 39432 1 1 69 PRO CA C 29.764 -6.416 1.928 1.00 . A A . 69 PRO CA 1 1 14 39433 1 1 69 PRO CB C 29.676 -7.382 3.115 1.00 . A A . 69 PRO CB 1 1 14 39434 1 1 69 PRO CD C 27.712 -5.961 3.107 1.00 . A A . 69 PRO CD 1 1 14 39435 1 1 69 PRO CG C 28.224 -7.300 3.585 1.00 . A A . 69 PRO CG 1 1 14 39436 1 1 69 PRO HA H 30.682 -5.833 2.010 1.00 . A A . 69 PRO HA 1 1 14 39437 1 1 69 PRO HB2 H 29.942 -8.404 2.838 1.00 . A A . 69 PRO HB2 1 1 14 39438 1 1 69 PRO HB3 H 30.332 -7.027 3.910 1.00 . A A . 69 PRO HB3 1 1 14 39439 1 1 69 PRO HD2 H 26.703 -6.079 2.710 1.00 . A A . 69 PRO HD2 1 1 14 39440 1 1 69 PRO HD3 H 27.710 -5.240 3.924 1.00 . A A . 69 PRO HD3 1 1 14 39441 1 1 69 PRO HG2 H 27.634 -8.068 3.103 1.00 . A A . 69 PRO HG2 1 1 14 39442 1 1 69 PRO HG3 H 28.142 -7.357 4.667 1.00 . A A . 69 PRO HG3 1 1 14 39443 1 1 69 PRO N N 28.626 -5.517 2.075 1.00 . A A . 69 PRO N 1 1 14 39444 1 1 69 PRO O O 28.702 -7.157 -0.107 1.00 . A A . 69 PRO O 1 1 14 39445 1 1 70 PRO C C 30.129 -9.411 -1.465 1.00 . A A . 70 PRO C 1 1 14 39446 1 1 70 PRO CA C 31.009 -8.173 -1.272 1.00 . A A . 70 PRO CA 1 1 14 39447 1 1 70 PRO CB C 32.500 -8.470 -1.469 1.00 . A A . 70 PRO CB 1 1 14 39448 1 1 70 PRO CD C 32.162 -7.735 0.781 1.00 . A A . 70 PRO CD 1 1 14 39449 1 1 70 PRO CG C 33.021 -8.685 -0.050 1.00 . A A . 70 PRO CG 1 1 14 39450 1 1 70 PRO HA H 30.707 -7.405 -1.984 1.00 . A A . 70 PRO HA 1 1 14 39451 1 1 70 PRO HB2 H 32.671 -9.345 -2.098 1.00 . A A . 70 PRO HB2 1 1 14 39452 1 1 70 PRO HB3 H 32.990 -7.597 -1.901 1.00 . A A . 70 PRO HB3 1 1 14 39453 1 1 70 PRO HD2 H 32.044 -8.127 1.790 1.00 . A A . 70 PRO HD2 1 1 14 39454 1 1 70 PRO HD3 H 32.624 -6.749 0.816 1.00 . A A . 70 PRO HD3 1 1 14 39455 1 1 70 PRO HG2 H 32.832 -9.713 0.260 1.00 . A A . 70 PRO HG2 1 1 14 39456 1 1 70 PRO HG3 H 34.082 -8.450 0.036 1.00 . A A . 70 PRO HG3 1 1 14 39457 1 1 70 PRO N N 30.889 -7.647 0.084 1.00 . A A . 70 PRO N 1 1 14 39458 1 1 70 PRO O O 29.920 -10.188 -0.533 1.00 . A A . 70 PRO O 1 1 14 39459 1 1 71 GLY C C 27.398 -10.744 -2.326 1.00 . A A . 71 GLY C 1 1 14 39460 1 1 71 GLY CA C 28.754 -10.722 -3.044 1.00 . A A . 71 GLY CA 1 1 14 39461 1 1 71 GLY H H 29.811 -8.925 -3.415 1.00 . A A . 71 GLY H 1 1 14 39462 1 1 71 GLY HA2 H 28.574 -10.701 -4.119 1.00 . A A . 71 GLY HA2 1 1 14 39463 1 1 71 GLY HA3 H 29.277 -11.650 -2.809 1.00 . A A . 71 GLY HA3 1 1 14 39464 1 1 71 GLY N N 29.609 -9.592 -2.684 1.00 . A A . 71 GLY N 1 1 14 39465 1 1 71 GLY O O 26.653 -11.707 -2.491 1.00 . A A . 71 GLY O 1 1 14 39466 1 1 72 LYS C C 24.750 -8.984 -1.481 1.00 . A A . 72 LYS C 1 1 14 39467 1 1 72 LYS CA C 25.866 -9.684 -0.688 1.00 . A A . 72 LYS CA 1 1 14 39468 1 1 72 LYS CB C 26.286 -9.084 0.679 1.00 . A A . 72 LYS CB 1 1 14 39469 1 1 72 LYS CD C 24.621 -9.023 2.678 1.00 . A A . 72 LYS CD 1 1 14 39470 1 1 72 LYS CE C 23.240 -9.458 2.195 1.00 . A A . 72 LYS CE 1 1 14 39471 1 1 72 LYS CG C 25.707 -9.790 1.918 1.00 . A A . 72 LYS CG 1 1 14 39472 1 1 72 LYS H H 27.721 -8.965 -1.431 1.00 . A A . 72 LYS H 1 1 14 39473 1 1 72 LYS HA H 25.553 -10.715 -0.532 1.00 . A A . 72 LYS HA 1 1 14 39474 1 1 72 LYS HB2 H 27.365 -9.215 0.777 1.00 . A A . 72 LYS HB2 1 1 14 39475 1 1 72 LYS HB3 H 26.119 -8.007 0.718 1.00 . A A . 72 LYS HB3 1 1 14 39476 1 1 72 LYS HD2 H 24.718 -9.286 3.731 1.00 . A A . 72 LYS HD2 1 1 14 39477 1 1 72 LYS HD3 H 24.747 -7.943 2.582 1.00 . A A . 72 LYS HD3 1 1 14 39478 1 1 72 LYS HE2 H 22.995 -8.972 1.248 1.00 . A A . 72 LYS HE2 1 1 14 39479 1 1 72 LYS HE3 H 23.243 -10.539 2.034 1.00 . A A . 72 LYS HE3 1 1 14 39480 1 1 72 LYS HG2 H 25.338 -10.781 1.661 1.00 . A A . 72 LYS HG2 1 1 14 39481 1 1 72 LYS HG3 H 26.529 -9.951 2.616 1.00 . A A . 72 LYS HG3 1 1 14 39482 1 1 72 LYS HZ1 H 21.297 -9.455 2.794 1.00 . A A . 72 LYS HZ1 1 1 14 39483 1 1 72 LYS HZ2 H 22.352 -9.653 4.048 1.00 . A A . 72 LYS HZ2 1 1 14 39484 1 1 72 LYS HZ3 H 22.113 -8.160 3.352 1.00 . A A . 72 LYS HZ3 1 1 14 39485 1 1 72 LYS N N 27.064 -9.724 -1.527 1.00 . A A . 72 LYS N 1 1 14 39486 1 1 72 LYS NZ N 22.194 -9.155 3.179 1.00 . A A . 72 LYS NZ 1 1 14 39487 1 1 72 LYS O O 24.541 -9.341 -2.638 1.00 . A A . 72 LYS O 1 1 14 39488 1 1 73 ARG C C 21.978 -7.717 -2.244 1.00 . A A . 73 ARG C 1 1 14 39489 1 1 73 ARG CA C 23.166 -7.035 -1.562 1.00 . A A . 73 ARG CA 1 1 14 39490 1 1 73 ARG CB C 23.929 -6.139 -2.565 1.00 . A A . 73 ARG CB 1 1 14 39491 1 1 73 ARG CD C 22.637 -3.981 -2.212 1.00 . A A . 73 ARG CD 1 1 14 39492 1 1 73 ARG CG C 23.991 -4.682 -2.128 1.00 . A A . 73 ARG CG 1 1 14 39493 1 1 73 ARG CZ C 23.279 -1.560 -2.045 1.00 . A A . 73 ARG CZ 1 1 14 39494 1 1 73 ARG H H 24.318 -7.778 0.056 1.00 . A A . 73 ARG H 1 1 14 39495 1 1 73 ARG HA H 22.771 -6.402 -0.767 1.00 . A A . 73 ARG HA 1 1 14 39496 1 1 73 ARG HB2 H 24.951 -6.499 -2.673 1.00 . A A . 73 ARG HB2 1 1 14 39497 1 1 73 ARG HB3 H 23.458 -6.172 -3.545 1.00 . A A . 73 ARG HB3 1 1 14 39498 1 1 73 ARG HD2 H 22.326 -3.872 -3.253 1.00 . A A . 73 ARG HD2 1 1 14 39499 1 1 73 ARG HD3 H 21.907 -4.599 -1.692 1.00 . A A . 73 ARG HD3 1 1 14 39500 1 1 73 ARG HE H 22.276 -2.634 -0.641 1.00 . A A . 73 ARG HE 1 1 14 39501 1 1 73 ARG HG2 H 24.310 -4.668 -1.094 1.00 . A A . 73 ARG HG2 1 1 14 39502 1 1 73 ARG HG3 H 24.718 -4.155 -2.748 1.00 . A A . 73 ARG HG3 1 1 14 39503 1 1 73 ARG HH11 H 23.675 -2.268 -3.940 1.00 . A A . 73 ARG HH11 1 1 14 39504 1 1 73 ARG HH12 H 24.116 -0.605 -3.638 1.00 . A A . 73 ARG HH12 1 1 14 39505 1 1 73 ARG HH21 H 23.077 -0.486 -0.302 1.00 . A A . 73 ARG HH21 1 1 14 39506 1 1 73 ARG HH22 H 23.822 0.353 -1.641 1.00 . A A . 73 ARG HH22 1 1 14 39507 1 1 73 ARG N N 24.095 -7.965 -0.906 1.00 . A A . 73 ARG N 1 1 14 39508 1 1 73 ARG NE N 22.706 -2.667 -1.556 1.00 . A A . 73 ARG NE 1 1 14 39509 1 1 73 ARG NH1 N 23.741 -1.483 -3.288 1.00 . A A . 73 ARG NH1 1 1 14 39510 1 1 73 ARG NH2 N 23.381 -0.491 -1.276 1.00 . A A . 73 ARG NH2 1 1 14 39511 1 1 73 ARG O O 22.090 -8.205 -3.365 1.00 . A A . 73 ARG O 1 1 14 39512 1 1 74 GLU C C 18.620 -7.157 -2.756 1.00 . A A . 74 GLU C 1 1 14 39513 1 1 74 GLU CA C 19.574 -8.215 -2.205 1.00 . A A . 74 GLU CA 1 1 14 39514 1 1 74 GLU CB C 18.848 -9.158 -1.226 1.00 . A A . 74 GLU CB 1 1 14 39515 1 1 74 GLU CD C 19.812 -8.658 1.038 1.00 . A A . 74 GLU CD 1 1 14 39516 1 1 74 GLU CG C 18.570 -8.561 0.161 1.00 . A A . 74 GLU CG 1 1 14 39517 1 1 74 GLU H H 20.776 -7.336 -0.662 1.00 . A A . 74 GLU H 1 1 14 39518 1 1 74 GLU HA H 19.854 -8.792 -3.074 1.00 . A A . 74 GLU HA 1 1 14 39519 1 1 74 GLU HB2 H 17.892 -9.439 -1.659 1.00 . A A . 74 GLU HB2 1 1 14 39520 1 1 74 GLU HB3 H 19.428 -10.075 -1.120 1.00 . A A . 74 GLU HB3 1 1 14 39521 1 1 74 GLU HG2 H 18.244 -7.523 0.068 1.00 . A A . 74 GLU HG2 1 1 14 39522 1 1 74 GLU HG3 H 17.768 -9.125 0.633 1.00 . A A . 74 GLU HG3 1 1 14 39523 1 1 74 GLU N N 20.805 -7.672 -1.620 1.00 . A A . 74 GLU N 1 1 14 39524 1 1 74 GLU O O 17.717 -7.488 -3.524 1.00 . A A . 74 GLU O 1 1 14 39525 1 1 74 GLU OE1 O 20.160 -9.781 1.477 1.00 . A A . 74 GLU OE1 1 1 14 39526 1 1 74 GLU OE2 O 20.524 -7.641 1.207 1.00 . A A . 74 GLU OE2 1 1 14 39527 1 1 75 CYS C C 18.585 -3.484 -2.174 1.00 . A A . 75 CYS C 1 1 14 39528 1 1 75 CYS CA C 17.934 -4.772 -2.689 1.00 . A A . 75 CYS CA 1 1 14 39529 1 1 75 CYS CB C 16.587 -4.994 -1.972 1.00 . A A . 75 CYS CB 1 1 14 39530 1 1 75 CYS H H 19.596 -5.723 -1.776 1.00 . A A . 75 CYS H 1 1 14 39531 1 1 75 CYS HA H 17.795 -4.702 -3.770 1.00 . A A . 75 CYS HA 1 1 14 39532 1 1 75 CYS HB2 H 16.678 -5.785 -1.222 1.00 . A A . 75 CYS HB2 1 1 14 39533 1 1 75 CYS HB3 H 16.290 -4.089 -1.446 1.00 . A A . 75 CYS HB3 1 1 14 39534 1 1 75 CYS HG H 15.932 -6.596 -3.564 1.00 . A A . 75 CYS HG 1 1 14 39535 1 1 75 CYS N N 18.808 -5.899 -2.376 1.00 . A A . 75 CYS N 1 1 14 39536 1 1 75 CYS O O 19.534 -3.559 -1.390 1.00 . A A . 75 CYS O 1 1 14 39537 1 1 75 CYS SG S 15.315 -5.465 -3.176 1.00 . A A . 75 CYS SG 1 1 14 39538 1 1 76 ARG C C 17.176 -0.015 -2.334 1.00 . A A . 76 ARG C 1 1 14 39539 1 1 76 ARG CA C 18.094 -1.077 -1.753 1.00 . A A . 76 ARG CA 1 1 14 39540 1 1 76 ARG CB C 19.524 -0.525 -1.620 1.00 . A A . 76 ARG CB 1 1 14 39541 1 1 76 ARG CD C 20.013 1.342 -3.404 1.00 . A A . 76 ARG CD 1 1 14 39542 1 1 76 ARG CG C 20.131 -0.122 -2.972 1.00 . A A . 76 ARG CG 1 1 14 39543 1 1 76 ARG CZ C 21.591 2.826 -4.709 1.00 . A A . 76 ARG CZ 1 1 14 39544 1 1 76 ARG H H 17.260 -2.300 -3.187 1.00 . A A . 76 ARG H 1 1 14 39545 1 1 76 ARG HA H 17.694 -1.321 -0.785 1.00 . A A . 76 ARG HA 1 1 14 39546 1 1 76 ARG HB2 H 19.545 0.295 -0.909 1.00 . A A . 76 ARG HB2 1 1 14 39547 1 1 76 ARG HB3 H 20.167 -1.278 -1.174 1.00 . A A . 76 ARG HB3 1 1 14 39548 1 1 76 ARG HD2 H 19.058 1.508 -3.907 1.00 . A A . 76 ARG HD2 1 1 14 39549 1 1 76 ARG HD3 H 20.076 1.988 -2.526 1.00 . A A . 76 ARG HD3 1 1 14 39550 1 1 76 ARG HE H 21.659 0.824 -4.611 1.00 . A A . 76 ARG HE 1 1 14 39551 1 1 76 ARG HG2 H 21.183 -0.356 -2.910 1.00 . A A . 76 ARG HG2 1 1 14 39552 1 1 76 ARG HG3 H 19.707 -0.740 -3.759 1.00 . A A . 76 ARG HG3 1 1 14 39553 1 1 76 ARG HH11 H 19.978 3.901 -4.118 1.00 . A A . 76 ARG HH11 1 1 14 39554 1 1 76 ARG HH12 H 21.327 4.839 -4.742 1.00 . A A . 76 ARG HH12 1 1 14 39555 1 1 76 ARG HH21 H 23.318 2.057 -5.478 1.00 . A A . 76 ARG HH21 1 1 14 39556 1 1 76 ARG HH22 H 23.164 3.777 -5.625 1.00 . A A . 76 ARG HH22 1 1 14 39557 1 1 76 ARG N N 18.034 -2.313 -2.532 1.00 . A A . 76 ARG N 1 1 14 39558 1 1 76 ARG NE N 21.123 1.635 -4.328 1.00 . A A . 76 ARG NE 1 1 14 39559 1 1 76 ARG NH1 N 20.938 3.949 -4.454 1.00 . A A . 76 ARG NH1 1 1 14 39560 1 1 76 ARG NH2 N 22.742 2.890 -5.357 1.00 . A A . 76 ARG NH2 1 1 14 39561 1 1 76 ARG O O 16.854 -0.041 -3.518 1.00 . A A . 76 ARG O 1 1 14 39562 1 1 77 VAL C C 16.672 3.418 -1.713 1.00 . A A . 77 VAL C 1 1 14 39563 1 1 77 VAL CA C 15.947 2.076 -1.840 1.00 . A A . 77 VAL CA 1 1 14 39564 1 1 77 VAL CB C 14.691 1.995 -0.952 1.00 . A A . 77 VAL CB 1 1 14 39565 1 1 77 VAL CG1 C 13.801 0.831 -1.392 1.00 . A A . 77 VAL CG1 1 1 14 39566 1 1 77 VAL CG2 C 15.040 1.836 0.534 1.00 . A A . 77 VAL CG2 1 1 14 39567 1 1 77 VAL H H 17.151 0.949 -0.536 1.00 . A A . 77 VAL H 1 1 14 39568 1 1 77 VAL HA H 15.625 1.986 -2.879 1.00 . A A . 77 VAL HA 1 1 14 39569 1 1 77 VAL HB H 14.121 2.912 -1.070 1.00 . A A . 77 VAL HB 1 1 14 39570 1 1 77 VAL HG11 H 12.932 0.753 -0.739 1.00 . A A . 77 VAL HG11 1 1 14 39571 1 1 77 VAL HG12 H 13.457 1.017 -2.407 1.00 . A A . 77 VAL HG12 1 1 14 39572 1 1 77 VAL HG13 H 14.357 -0.104 -1.368 1.00 . A A . 77 VAL HG13 1 1 14 39573 1 1 77 VAL HG21 H 15.480 0.858 0.726 1.00 . A A . 77 VAL HG21 1 1 14 39574 1 1 77 VAL HG22 H 15.736 2.616 0.834 1.00 . A A . 77 VAL HG22 1 1 14 39575 1 1 77 VAL HG23 H 14.131 1.918 1.130 1.00 . A A . 77 VAL HG23 1 1 14 39576 1 1 77 VAL N N 16.843 0.971 -1.505 1.00 . A A . 77 VAL N 1 1 14 39577 1 1 77 VAL O O 16.164 4.451 -2.146 1.00 . A A . 77 VAL O 1 1 14 39578 1 1 78 GLY C C 19.665 4.427 0.055 1.00 . A A . 78 GLY C 1 1 14 39579 1 1 78 GLY CA C 18.778 4.555 -1.156 1.00 . A A . 78 GLY CA 1 1 14 39580 1 1 78 GLY H H 18.271 2.557 -0.783 1.00 . A A . 78 GLY H 1 1 14 39581 1 1 78 GLY HA2 H 19.395 4.553 -2.053 1.00 . A A . 78 GLY HA2 1 1 14 39582 1 1 78 GLY HA3 H 18.202 5.478 -1.104 1.00 . A A . 78 GLY HA3 1 1 14 39583 1 1 78 GLY N N 17.892 3.414 -1.169 1.00 . A A . 78 GLY N 1 1 14 39584 1 1 78 GLY O O 20.565 3.593 0.061 1.00 . A A . 78 GLY O 1 1 14 39585 1 1 79 GLN C C 19.913 3.788 2.979 1.00 . A A . 79 GLN C 1 1 14 39586 1 1 79 GLN CA C 20.056 5.183 2.358 1.00 . A A . 79 GLN CA 1 1 14 39587 1 1 79 GLN CB C 19.466 6.293 3.247 1.00 . A A . 79 GLN CB 1 1 14 39588 1 1 79 GLN CD C 19.979 8.133 4.910 1.00 . A A . 79 GLN CD 1 1 14 39589 1 1 79 GLN CG C 20.421 6.790 4.335 1.00 . A A . 79 GLN CG 1 1 14 39590 1 1 79 GLN H H 18.626 5.901 0.965 1.00 . A A . 79 GLN H 1 1 14 39591 1 1 79 GLN HA H 21.111 5.381 2.182 1.00 . A A . 79 GLN HA 1 1 14 39592 1 1 79 GLN HB2 H 19.217 7.150 2.617 1.00 . A A . 79 GLN HB2 1 1 14 39593 1 1 79 GLN HB3 H 18.556 5.921 3.717 1.00 . A A . 79 GLN HB3 1 1 14 39594 1 1 79 GLN HE21 H 18.670 7.298 6.226 1.00 . A A . 79 GLN HE21 1 1 14 39595 1 1 79 GLN HE22 H 18.797 9.039 6.271 1.00 . A A . 79 GLN HE22 1 1 14 39596 1 1 79 GLN HG2 H 20.460 6.062 5.137 1.00 . A A . 79 GLN HG2 1 1 14 39597 1 1 79 GLN HG3 H 21.422 6.905 3.918 1.00 . A A . 79 GLN HG3 1 1 14 39598 1 1 79 GLN N N 19.369 5.228 1.078 1.00 . A A . 79 GLN N 1 1 14 39599 1 1 79 GLN NE2 N 19.089 8.147 5.892 1.00 . A A . 79 GLN NE2 1 1 14 39600 1 1 79 GLN O O 20.831 3.283 3.618 1.00 . A A . 79 GLN O 1 1 14 39601 1 1 79 GLN OE1 O 20.461 9.180 4.500 1.00 . A A . 79 GLN OE1 1 1 14 39602 1 1 80 TYR C C 18.422 0.785 2.282 1.00 . A A . 80 TYR C 1 1 14 39603 1 1 80 TYR CA C 18.387 1.876 3.349 1.00 . A A . 80 TYR CA 1 1 14 39604 1 1 80 TYR CB C 16.962 1.966 3.890 1.00 . A A . 80 TYR CB 1 1 14 39605 1 1 80 TYR CD1 C 17.143 4.019 5.363 1.00 . A A . 80 TYR CD1 1 1 14 39606 1 1 80 TYR CD2 C 15.451 3.952 3.618 1.00 . A A . 80 TYR CD2 1 1 14 39607 1 1 80 TYR CE1 C 16.774 5.330 5.691 1.00 . A A . 80 TYR CE1 1 1 14 39608 1 1 80 TYR CE2 C 15.013 5.227 4.006 1.00 . A A . 80 TYR CE2 1 1 14 39609 1 1 80 TYR CG C 16.490 3.333 4.327 1.00 . A A . 80 TYR CG 1 1 14 39610 1 1 80 TYR CZ C 15.670 5.923 5.043 1.00 . A A . 80 TYR CZ 1 1 14 39611 1 1 80 TYR H H 17.960 3.678 2.430 1.00 . A A . 80 TYR H 1 1 14 39612 1 1 80 TYR HA H 19.067 1.615 4.157 1.00 . A A . 80 TYR HA 1 1 14 39613 1 1 80 TYR HB2 H 16.304 1.655 3.087 1.00 . A A . 80 TYR HB2 1 1 14 39614 1 1 80 TYR HB3 H 16.854 1.262 4.705 1.00 . A A . 80 TYR HB3 1 1 14 39615 1 1 80 TYR HD1 H 17.933 3.537 5.901 1.00 . A A . 80 TYR HD1 1 1 14 39616 1 1 80 TYR HD2 H 14.997 3.439 2.775 1.00 . A A . 80 TYR HD2 1 1 14 39617 1 1 80 TYR HE1 H 17.295 5.844 6.480 1.00 . A A . 80 TYR HE1 1 1 14 39618 1 1 80 TYR HE2 H 14.183 5.678 3.493 1.00 . A A . 80 TYR HE2 1 1 14 39619 1 1 80 TYR HH H 14.269 7.209 5.274 1.00 . A A . 80 TYR HH 1 1 14 39620 1 1 80 TYR N N 18.742 3.170 2.808 1.00 . A A . 80 TYR N 1 1 14 39621 1 1 80 TYR O O 18.287 1.055 1.083 1.00 . A A . 80 TYR O 1 1 14 39622 1 1 80 TYR OH O 15.232 7.148 5.437 1.00 . A A . 80 TYR OH 1 1 14 39623 1 1 81 VAL C C 16.944 -2.232 2.361 1.00 . A A . 81 VAL C 1 1 14 39624 1 1 81 VAL CA C 18.327 -1.690 2.011 1.00 . A A . 81 VAL CA 1 1 14 39625 1 1 81 VAL CB C 19.504 -2.651 2.295 1.00 . A A . 81 VAL CB 1 1 14 39626 1 1 81 VAL CG1 C 19.953 -2.664 3.761 1.00 . A A . 81 VAL CG1 1 1 14 39627 1 1 81 VAL CG2 C 19.229 -4.095 1.859 1.00 . A A . 81 VAL CG2 1 1 14 39628 1 1 81 VAL H H 18.520 -0.585 3.759 1.00 . A A . 81 VAL H 1 1 14 39629 1 1 81 VAL HA H 18.373 -1.464 0.961 1.00 . A A . 81 VAL HA 1 1 14 39630 1 1 81 VAL HB H 20.349 -2.289 1.707 1.00 . A A . 81 VAL HB 1 1 14 39631 1 1 81 VAL HG11 H 20.841 -3.285 3.850 1.00 . A A . 81 VAL HG11 1 1 14 39632 1 1 81 VAL HG12 H 20.198 -1.657 4.086 1.00 . A A . 81 VAL HG12 1 1 14 39633 1 1 81 VAL HG13 H 19.162 -3.061 4.396 1.00 . A A . 81 VAL HG13 1 1 14 39634 1 1 81 VAL HG21 H 18.752 -4.117 0.883 1.00 . A A . 81 VAL HG21 1 1 14 39635 1 1 81 VAL HG22 H 20.165 -4.650 1.802 1.00 . A A . 81 VAL HG22 1 1 14 39636 1 1 81 VAL HG23 H 18.566 -4.593 2.568 1.00 . A A . 81 VAL HG23 1 1 14 39637 1 1 81 VAL N N 18.482 -0.454 2.757 1.00 . A A . 81 VAL N 1 1 14 39638 1 1 81 VAL O O 16.682 -2.483 3.542 1.00 . A A . 81 VAL O 1 1 14 39639 1 1 82 VAL C C 15.130 -4.551 1.637 1.00 . A A . 82 VAL C 1 1 14 39640 1 1 82 VAL CA C 14.786 -3.070 1.648 1.00 . A A . 82 VAL CA 1 1 14 39641 1 1 82 VAL CB C 13.625 -2.669 0.696 1.00 . A A . 82 VAL CB 1 1 14 39642 1 1 82 VAL CG1 C 13.191 -3.714 -0.343 1.00 . A A . 82 VAL CG1 1 1 14 39643 1 1 82 VAL CG2 C 12.398 -2.304 1.543 1.00 . A A . 82 VAL CG2 1 1 14 39644 1 1 82 VAL H H 16.230 -2.157 0.426 1.00 . A A . 82 VAL H 1 1 14 39645 1 1 82 VAL HA H 14.474 -2.845 2.664 1.00 . A A . 82 VAL HA 1 1 14 39646 1 1 82 VAL HB H 13.921 -1.772 0.154 1.00 . A A . 82 VAL HB 1 1 14 39647 1 1 82 VAL HG11 H 12.680 -4.550 0.137 1.00 . A A . 82 VAL HG11 1 1 14 39648 1 1 82 VAL HG12 H 12.510 -3.257 -1.063 1.00 . A A . 82 VAL HG12 1 1 14 39649 1 1 82 VAL HG13 H 14.056 -4.092 -0.880 1.00 . A A . 82 VAL HG13 1 1 14 39650 1 1 82 VAL HG21 H 12.182 -3.073 2.296 1.00 . A A . 82 VAL HG21 1 1 14 39651 1 1 82 VAL HG22 H 12.593 -1.370 2.057 1.00 . A A . 82 VAL HG22 1 1 14 39652 1 1 82 VAL HG23 H 11.519 -2.165 0.913 1.00 . A A . 82 VAL HG23 1 1 14 39653 1 1 82 VAL N N 16.018 -2.328 1.395 1.00 . A A . 82 VAL N 1 1 14 39654 1 1 82 VAL O O 16.181 -4.956 1.136 1.00 . A A . 82 VAL O 1 1 14 39655 1 1 83 ASP C C 12.971 -7.319 1.970 1.00 . A A . 83 ASP C 1 1 14 39656 1 1 83 ASP CA C 14.360 -6.779 2.276 1.00 . A A . 83 ASP CA 1 1 14 39657 1 1 83 ASP CB C 14.841 -7.126 3.695 1.00 . A A . 83 ASP CB 1 1 14 39658 1 1 83 ASP CG C 15.880 -8.236 3.754 1.00 . A A . 83 ASP CG 1 1 14 39659 1 1 83 ASP H H 13.416 -4.909 2.632 1.00 . A A . 83 ASP H 1 1 14 39660 1 1 83 ASP HA H 15.084 -7.142 1.541 1.00 . A A . 83 ASP HA 1 1 14 39661 1 1 83 ASP HB2 H 15.286 -6.236 4.146 1.00 . A A . 83 ASP HB2 1 1 14 39662 1 1 83 ASP HB3 H 14.001 -7.418 4.322 1.00 . A A . 83 ASP HB3 1 1 14 39663 1 1 83 ASP N N 14.227 -5.338 2.195 1.00 . A A . 83 ASP N 1 1 14 39664 1 1 83 ASP O O 12.038 -7.007 2.711 1.00 . A A . 83 ASP O 1 1 14 39665 1 1 83 ASP OD1 O 15.730 -9.265 3.061 1.00 . A A . 83 ASP OD1 1 1 14 39666 1 1 83 ASP OD2 O 16.801 -8.099 4.600 1.00 . A A . 83 ASP OD2 1 1 14 39667 1 1 84 LEU C C 10.994 -9.551 1.769 1.00 . A A . 84 LEU C 1 1 14 39668 1 1 84 LEU CA C 11.448 -8.658 0.602 1.00 . A A . 84 LEU CA 1 1 14 39669 1 1 84 LEU CB C 11.502 -9.438 -0.720 1.00 . A A . 84 LEU CB 1 1 14 39670 1 1 84 LEU CD1 C 9.655 -8.505 -2.238 1.00 . A A . 84 LEU CD1 1 1 14 39671 1 1 84 LEU CD2 C 11.767 -7.229 -2.102 1.00 . A A . 84 LEU CD2 1 1 14 39672 1 1 84 LEU CG C 11.168 -8.644 -2.014 1.00 . A A . 84 LEU CG 1 1 14 39673 1 1 84 LEU H H 13.541 -8.263 0.257 1.00 . A A . 84 LEU H 1 1 14 39674 1 1 84 LEU HA H 10.712 -7.862 0.508 1.00 . A A . 84 LEU HA 1 1 14 39675 1 1 84 LEU HB2 H 12.494 -9.885 -0.792 1.00 . A A . 84 LEU HB2 1 1 14 39676 1 1 84 LEU HB3 H 10.811 -10.278 -0.652 1.00 . A A . 84 LEU HB3 1 1 14 39677 1 1 84 LEU HD11 H 9.197 -7.946 -1.422 1.00 . A A . 84 LEU HD11 1 1 14 39678 1 1 84 LEU HD12 H 9.485 -7.976 -3.180 1.00 . A A . 84 LEU HD12 1 1 14 39679 1 1 84 LEU HD13 H 9.206 -9.497 -2.300 1.00 . A A . 84 LEU HD13 1 1 14 39680 1 1 84 LEU HD21 H 12.850 -7.273 -2.009 1.00 . A A . 84 LEU HD21 1 1 14 39681 1 1 84 LEU HD22 H 11.536 -6.796 -3.077 1.00 . A A . 84 LEU HD22 1 1 14 39682 1 1 84 LEU HD23 H 11.364 -6.578 -1.329 1.00 . A A . 84 LEU HD23 1 1 14 39683 1 1 84 LEU HG H 11.557 -9.216 -2.856 1.00 . A A . 84 LEU HG 1 1 14 39684 1 1 84 LEU N N 12.766 -8.069 0.889 1.00 . A A . 84 LEU N 1 1 14 39685 1 1 84 LEU O O 9.812 -9.615 2.093 1.00 . A A . 84 LEU O 1 1 14 39686 1 1 85 THR C C 11.104 -9.921 4.828 1.00 . A A . 85 THR C 1 1 14 39687 1 1 85 THR CA C 11.717 -10.833 3.754 1.00 . A A . 85 THR CA 1 1 14 39688 1 1 85 THR CB C 13.077 -11.420 4.153 1.00 . A A . 85 THR CB 1 1 14 39689 1 1 85 THR CG2 C 13.240 -11.835 5.623 1.00 . A A . 85 THR CG2 1 1 14 39690 1 1 85 THR H H 12.892 -10.090 2.175 1.00 . A A . 85 THR H 1 1 14 39691 1 1 85 THR HA H 11.022 -11.652 3.576 1.00 . A A . 85 THR HA 1 1 14 39692 1 1 85 THR HB H 13.825 -10.662 3.923 1.00 . A A . 85 THR HB 1 1 14 39693 1 1 85 THR HG1 H 12.647 -13.204 3.480 1.00 . A A . 85 THR HG1 1 1 14 39694 1 1 85 THR HG21 H 13.047 -10.994 6.291 1.00 . A A . 85 THR HG21 1 1 14 39695 1 1 85 THR HG22 H 12.561 -12.644 5.875 1.00 . A A . 85 THR HG22 1 1 14 39696 1 1 85 THR HG23 H 14.261 -12.174 5.796 1.00 . A A . 85 THR HG23 1 1 14 39697 1 1 85 THR N N 11.937 -10.140 2.497 1.00 . A A . 85 THR N 1 1 14 39698 1 1 85 THR O O 10.266 -10.400 5.592 1.00 . A A . 85 THR O 1 1 14 39699 1 1 85 THR OG1 O 13.324 -12.524 3.310 1.00 . A A . 85 THR OG1 1 1 14 39700 1 1 86 SER C C 9.439 -7.381 5.612 1.00 . A A . 86 SER C 1 1 14 39701 1 1 86 SER CA C 10.886 -7.746 5.921 1.00 . A A . 86 SER CA 1 1 14 39702 1 1 86 SER CB C 11.761 -6.515 6.102 1.00 . A A . 86 SER CB 1 1 14 39703 1 1 86 SER H H 12.062 -8.206 4.227 1.00 . A A . 86 SER H 1 1 14 39704 1 1 86 SER HA H 10.886 -8.272 6.874 1.00 . A A . 86 SER HA 1 1 14 39705 1 1 86 SER HB2 H 11.320 -5.876 6.865 1.00 . A A . 86 SER HB2 1 1 14 39706 1 1 86 SER HB3 H 12.717 -6.855 6.445 1.00 . A A . 86 SER HB3 1 1 14 39707 1 1 86 SER HG H 11.979 -6.321 4.130 1.00 . A A . 86 SER HG 1 1 14 39708 1 1 86 SER N N 11.463 -8.633 4.919 1.00 . A A . 86 SER N 1 1 14 39709 1 1 86 SER O O 8.699 -7.040 6.531 1.00 . A A . 86 SER O 1 1 14 39710 1 1 86 SER OG O 12.012 -5.766 4.938 1.00 . A A . 86 SER OG 1 1 14 39711 1 1 87 PHE C C 7.045 -8.859 4.411 1.00 . A A . 87 PHE C 1 1 14 39712 1 1 87 PHE CA C 7.643 -7.526 3.959 1.00 . A A . 87 PHE CA 1 1 14 39713 1 1 87 PHE CB C 7.446 -7.312 2.450 1.00 . A A . 87 PHE CB 1 1 14 39714 1 1 87 PHE CD1 C 6.394 -5.009 2.479 1.00 . A A . 87 PHE CD1 1 1 14 39715 1 1 87 PHE CD2 C 8.341 -5.382 1.066 1.00 . A A . 87 PHE CD2 1 1 14 39716 1 1 87 PHE CE1 C 6.323 -3.678 2.039 1.00 . A A . 87 PHE CE1 1 1 14 39717 1 1 87 PHE CE2 C 8.251 -4.057 0.604 1.00 . A A . 87 PHE CE2 1 1 14 39718 1 1 87 PHE CG C 7.405 -5.865 2.001 1.00 . A A . 87 PHE CG 1 1 14 39719 1 1 87 PHE CZ C 7.240 -3.205 1.087 1.00 . A A . 87 PHE CZ 1 1 14 39720 1 1 87 PHE H H 9.768 -7.737 3.680 1.00 . A A . 87 PHE H 1 1 14 39721 1 1 87 PHE HA H 7.114 -6.735 4.494 1.00 . A A . 87 PHE HA 1 1 14 39722 1 1 87 PHE HB2 H 8.219 -7.836 1.895 1.00 . A A . 87 PHE HB2 1 1 14 39723 1 1 87 PHE HB3 H 6.494 -7.761 2.171 1.00 . A A . 87 PHE HB3 1 1 14 39724 1 1 87 PHE HD1 H 5.662 -5.363 3.188 1.00 . A A . 87 PHE HD1 1 1 14 39725 1 1 87 PHE HD2 H 9.128 -6.022 0.691 1.00 . A A . 87 PHE HD2 1 1 14 39726 1 1 87 PHE HE1 H 5.565 -3.022 2.447 1.00 . A A . 87 PHE HE1 1 1 14 39727 1 1 87 PHE HE2 H 8.974 -3.695 -0.111 1.00 . A A . 87 PHE HE2 1 1 14 39728 1 1 87 PHE HZ H 7.172 -2.182 0.744 1.00 . A A . 87 PHE HZ 1 1 14 39729 1 1 87 PHE N N 9.046 -7.484 4.342 1.00 . A A . 87 PHE N 1 1 14 39730 1 1 87 PHE O O 6.084 -8.840 5.176 1.00 . A A . 87 PHE O 1 1 14 39731 1 1 88 GLU C C 6.767 -11.554 5.756 1.00 . A A . 88 GLU C 1 1 14 39732 1 1 88 GLU CA C 7.045 -11.334 4.260 1.00 . A A . 88 GLU CA 1 1 14 39733 1 1 88 GLU CB C 7.901 -12.463 3.651 1.00 . A A . 88 GLU CB 1 1 14 39734 1 1 88 GLU CD C 7.958 -15.024 3.270 1.00 . A A . 88 GLU CD 1 1 14 39735 1 1 88 GLU CG C 7.386 -13.857 4.075 1.00 . A A . 88 GLU CG 1 1 14 39736 1 1 88 GLU H H 8.399 -9.947 3.354 1.00 . A A . 88 GLU H 1 1 14 39737 1 1 88 GLU HA H 6.093 -11.382 3.744 1.00 . A A . 88 GLU HA 1 1 14 39738 1 1 88 GLU HB2 H 7.862 -12.378 2.567 1.00 . A A . 88 GLU HB2 1 1 14 39739 1 1 88 GLU HB3 H 8.935 -12.351 3.963 1.00 . A A . 88 GLU HB3 1 1 14 39740 1 1 88 GLU HG2 H 7.625 -14.023 5.127 1.00 . A A . 88 GLU HG2 1 1 14 39741 1 1 88 GLU HG3 H 6.303 -13.881 3.987 1.00 . A A . 88 GLU HG3 1 1 14 39742 1 1 88 GLU N N 7.602 -10.003 3.982 1.00 . A A . 88 GLU N 1 1 14 39743 1 1 88 GLU O O 5.801 -12.240 6.097 1.00 . A A . 88 GLU O 1 1 14 39744 1 1 88 GLU OE1 O 9.026 -15.547 3.662 1.00 . A A . 88 GLU OE1 1 1 14 39745 1 1 88 GLU OE2 O 7.304 -15.481 2.306 1.00 . A A . 88 GLU OE2 1 1 14 39746 1 1 89 GLN C C 5.919 -10.744 8.533 1.00 . A A . 89 GLN C 1 1 14 39747 1 1 89 GLN CA C 7.355 -11.003 8.088 1.00 . A A . 89 GLN CA 1 1 14 39748 1 1 89 GLN CB C 8.315 -10.048 8.831 1.00 . A A . 89 GLN CB 1 1 14 39749 1 1 89 GLN CD C 10.412 -10.647 10.188 1.00 . A A . 89 GLN CD 1 1 14 39750 1 1 89 GLN CG C 9.783 -10.507 8.802 1.00 . A A . 89 GLN CG 1 1 14 39751 1 1 89 GLN H H 8.322 -10.384 6.281 1.00 . A A . 89 GLN H 1 1 14 39752 1 1 89 GLN HA H 7.561 -12.024 8.371 1.00 . A A . 89 GLN HA 1 1 14 39753 1 1 89 GLN HB2 H 8.255 -9.058 8.381 1.00 . A A . 89 GLN HB2 1 1 14 39754 1 1 89 GLN HB3 H 7.979 -9.957 9.867 1.00 . A A . 89 GLN HB3 1 1 14 39755 1 1 89 GLN HE21 H 11.956 -9.286 9.864 1.00 . A A . 89 GLN HE21 1 1 14 39756 1 1 89 GLN HE22 H 11.949 -10.141 11.367 1.00 . A A . 89 GLN HE22 1 1 14 39757 1 1 89 GLN HG2 H 9.826 -11.481 8.326 1.00 . A A . 89 GLN HG2 1 1 14 39758 1 1 89 GLN HG3 H 10.366 -9.813 8.203 1.00 . A A . 89 GLN HG3 1 1 14 39759 1 1 89 GLN N N 7.540 -10.914 6.644 1.00 . A A . 89 GLN N 1 1 14 39760 1 1 89 GLN NE2 N 11.501 -9.949 10.484 1.00 . A A . 89 GLN NE2 1 1 14 39761 1 1 89 GLN O O 5.489 -11.316 9.537 1.00 . A A . 89 GLN O 1 1 14 39762 1 1 89 GLN OE1 O 9.924 -11.402 11.023 1.00 . A A . 89 GLN OE1 1 1 14 39763 1 1 90 LEU C C 2.943 -9.221 7.078 1.00 . A A . 90 LEU C 1 1 14 39764 1 1 90 LEU CA C 3.861 -9.452 8.267 1.00 . A A . 90 LEU CA 1 1 14 39765 1 1 90 LEU CB C 3.891 -8.200 9.171 1.00 . A A . 90 LEU CB 1 1 14 39766 1 1 90 LEU CD1 C 6.013 -6.917 8.521 1.00 . A A . 90 LEU CD1 1 1 14 39767 1 1 90 LEU CD2 C 5.103 -6.720 10.808 1.00 . A A . 90 LEU CD2 1 1 14 39768 1 1 90 LEU CG C 5.264 -7.669 9.624 1.00 . A A . 90 LEU CG 1 1 14 39769 1 1 90 LEU H H 5.643 -9.371 7.072 1.00 . A A . 90 LEU H 1 1 14 39770 1 1 90 LEU HA H 3.436 -10.270 8.848 1.00 . A A . 90 LEU HA 1 1 14 39771 1 1 90 LEU HB2 H 3.355 -7.388 8.682 1.00 . A A . 90 LEU HB2 1 1 14 39772 1 1 90 LEU HB3 H 3.328 -8.475 10.061 1.00 . A A . 90 LEU HB3 1 1 14 39773 1 1 90 LEU HD11 H 7.079 -7.017 8.703 1.00 . A A . 90 LEU HD11 1 1 14 39774 1 1 90 LEU HD12 H 5.793 -7.324 7.537 1.00 . A A . 90 LEU HD12 1 1 14 39775 1 1 90 LEU HD13 H 5.739 -5.863 8.529 1.00 . A A . 90 LEU HD13 1 1 14 39776 1 1 90 LEU HD21 H 4.379 -7.122 11.504 1.00 . A A . 90 LEU HD21 1 1 14 39777 1 1 90 LEU HD22 H 6.063 -6.643 11.311 1.00 . A A . 90 LEU HD22 1 1 14 39778 1 1 90 LEU HD23 H 4.771 -5.731 10.486 1.00 . A A . 90 LEU HD23 1 1 14 39779 1 1 90 LEU HG H 5.884 -8.503 9.959 1.00 . A A . 90 LEU HG 1 1 14 39780 1 1 90 LEU N N 5.195 -9.858 7.845 1.00 . A A . 90 LEU N 1 1 14 39781 1 1 90 LEU O O 1.800 -9.685 7.091 1.00 . A A . 90 LEU O 1 1 14 39782 1 1 91 ALA C C 2.561 -9.191 3.854 1.00 . A A . 91 ALA C 1 1 14 39783 1 1 91 ALA CA C 2.710 -8.060 4.881 1.00 . A A . 91 ALA CA 1 1 14 39784 1 1 91 ALA CB C 3.442 -6.843 4.305 1.00 . A A . 91 ALA CB 1 1 14 39785 1 1 91 ALA H H 4.457 -8.422 6.059 1.00 . A A . 91 ALA H 1 1 14 39786 1 1 91 ALA HA H 1.707 -7.741 5.191 1.00 . A A . 91 ALA HA 1 1 14 39787 1 1 91 ALA HB1 H 4.442 -7.130 3.987 1.00 . A A . 91 ALA HB1 1 1 14 39788 1 1 91 ALA HB2 H 2.898 -6.461 3.440 1.00 . A A . 91 ALA HB2 1 1 14 39789 1 1 91 ALA HB3 H 3.505 -6.056 5.059 1.00 . A A . 91 ALA HB3 1 1 14 39790 1 1 91 ALA N N 3.447 -8.543 6.050 1.00 . A A . 91 ALA N 1 1 14 39791 1 1 91 ALA O O 2.882 -9.045 2.672 1.00 . A A . 91 ALA O 1 1 14 39792 1 1 92 LEU C C 0.760 -12.340 4.060 1.00 . A A . 92 LEU C 1 1 14 39793 1 1 92 LEU CA C 2.002 -11.589 3.570 1.00 . A A . 92 LEU CA 1 1 14 39794 1 1 92 LEU CB C 3.339 -12.363 3.630 1.00 . A A . 92 LEU CB 1 1 14 39795 1 1 92 LEU CD1 C 2.829 -14.126 1.912 1.00 . A A . 92 LEU CD1 1 1 14 39796 1 1 92 LEU CD2 C 4.015 -12.014 1.208 1.00 . A A . 92 LEU CD2 1 1 14 39797 1 1 92 LEU CG C 3.796 -13.028 2.329 1.00 . A A . 92 LEU CG 1 1 14 39798 1 1 92 LEU H H 1.906 -10.387 5.323 1.00 . A A . 92 LEU H 1 1 14 39799 1 1 92 LEU HA H 1.809 -11.308 2.537 1.00 . A A . 92 LEU HA 1 1 14 39800 1 1 92 LEU HB2 H 4.111 -11.665 3.932 1.00 . A A . 92 LEU HB2 1 1 14 39801 1 1 92 LEU HB3 H 3.328 -13.137 4.386 1.00 . A A . 92 LEU HB3 1 1 14 39802 1 1 92 LEU HD11 H 3.265 -14.689 1.090 1.00 . A A . 92 LEU HD11 1 1 14 39803 1 1 92 LEU HD12 H 2.693 -14.815 2.745 1.00 . A A . 92 LEU HD12 1 1 14 39804 1 1 92 LEU HD13 H 1.867 -13.707 1.618 1.00 . A A . 92 LEU HD13 1 1 14 39805 1 1 92 LEU HD21 H 4.502 -12.513 0.379 1.00 . A A . 92 LEU HD21 1 1 14 39806 1 1 92 LEU HD22 H 3.073 -11.591 0.865 1.00 . A A . 92 LEU HD22 1 1 14 39807 1 1 92 LEU HD23 H 4.659 -11.209 1.562 1.00 . A A . 92 LEU HD23 1 1 14 39808 1 1 92 LEU HG H 4.756 -13.500 2.518 1.00 . A A . 92 LEU HG 1 1 14 39809 1 1 92 LEU N N 2.123 -10.357 4.333 1.00 . A A . 92 LEU N 1 1 14 39810 1 1 92 LEU O O -0.229 -12.353 3.324 1.00 . A A . 92 LEU O 1 1 14 39811 1 1 93 PRO C C -1.699 -12.395 5.909 1.00 . A A . 93 PRO C 1 1 14 39812 1 1 93 PRO CA C -0.549 -13.401 5.841 1.00 . A A . 93 PRO CA 1 1 14 39813 1 1 93 PRO CB C -0.216 -13.957 7.225 1.00 . A A . 93 PRO CB 1 1 14 39814 1 1 93 PRO CD C 1.741 -12.959 6.311 1.00 . A A . 93 PRO CD 1 1 14 39815 1 1 93 PRO CG C 1.030 -13.180 7.636 1.00 . A A . 93 PRO CG 1 1 14 39816 1 1 93 PRO HA H -0.858 -14.226 5.200 1.00 . A A . 93 PRO HA 1 1 14 39817 1 1 93 PRO HB2 H -1.031 -13.818 7.938 1.00 . A A . 93 PRO HB2 1 1 14 39818 1 1 93 PRO HB3 H 0.023 -15.013 7.128 1.00 . A A . 93 PRO HB3 1 1 14 39819 1 1 93 PRO HD2 H 2.391 -12.086 6.350 1.00 . A A . 93 PRO HD2 1 1 14 39820 1 1 93 PRO HD3 H 2.327 -13.851 6.092 1.00 . A A . 93 PRO HD3 1 1 14 39821 1 1 93 PRO HG2 H 0.739 -12.221 8.061 1.00 . A A . 93 PRO HG2 1 1 14 39822 1 1 93 PRO HG3 H 1.654 -13.749 8.324 1.00 . A A . 93 PRO HG3 1 1 14 39823 1 1 93 PRO N N 0.686 -12.828 5.317 1.00 . A A . 93 PRO N 1 1 14 39824 1 1 93 PRO O O -2.846 -12.813 5.847 1.00 . A A . 93 PRO O 1 1 14 39825 1 1 94 VAL C C -3.238 -10.139 4.587 1.00 . A A . 94 VAL C 1 1 14 39826 1 1 94 VAL CA C -2.508 -10.090 5.929 1.00 . A A . 94 VAL CA 1 1 14 39827 1 1 94 VAL CB C -1.956 -8.677 6.205 1.00 . A A . 94 VAL CB 1 1 14 39828 1 1 94 VAL CG1 C -1.411 -8.600 7.625 1.00 . A A . 94 VAL CG1 1 1 14 39829 1 1 94 VAL CG2 C -0.892 -8.188 5.221 1.00 . A A . 94 VAL CG2 1 1 14 39830 1 1 94 VAL H H -0.486 -10.763 6.069 1.00 . A A . 94 VAL H 1 1 14 39831 1 1 94 VAL HA H -3.236 -10.341 6.706 1.00 . A A . 94 VAL HA 1 1 14 39832 1 1 94 VAL HB H -2.763 -7.965 6.128 1.00 . A A . 94 VAL HB 1 1 14 39833 1 1 94 VAL HG11 H -1.053 -7.590 7.822 1.00 . A A . 94 VAL HG11 1 1 14 39834 1 1 94 VAL HG12 H -2.210 -8.844 8.323 1.00 . A A . 94 VAL HG12 1 1 14 39835 1 1 94 VAL HG13 H -0.602 -9.313 7.740 1.00 . A A . 94 VAL HG13 1 1 14 39836 1 1 94 VAL HG21 H -0.427 -7.280 5.604 1.00 . A A . 94 VAL HG21 1 1 14 39837 1 1 94 VAL HG22 H -0.136 -8.949 5.057 1.00 . A A . 94 VAL HG22 1 1 14 39838 1 1 94 VAL HG23 H -1.377 -7.930 4.282 1.00 . A A . 94 VAL HG23 1 1 14 39839 1 1 94 VAL N N -1.437 -11.086 5.984 1.00 . A A . 94 VAL N 1 1 14 39840 1 1 94 VAL O O -4.448 -9.911 4.529 1.00 . A A . 94 VAL O 1 1 14 39841 1 1 95 LEU C C -3.684 -11.790 1.939 1.00 . A A . 95 LEU C 1 1 14 39842 1 1 95 LEU CA C -2.998 -10.445 2.148 1.00 . A A . 95 LEU CA 1 1 14 39843 1 1 95 LEU CB C -1.822 -10.216 1.179 1.00 . A A . 95 LEU CB 1 1 14 39844 1 1 95 LEU CD1 C 0.081 -8.715 0.453 1.00 . A A . 95 LEU CD1 1 1 14 39845 1 1 95 LEU CD2 C -2.128 -7.695 0.927 1.00 . A A . 95 LEU CD2 1 1 14 39846 1 1 95 LEU CG C -1.171 -8.822 1.316 1.00 . A A . 95 LEU CG 1 1 14 39847 1 1 95 LEU H H -1.536 -10.676 3.657 1.00 . A A . 95 LEU H 1 1 14 39848 1 1 95 LEU HA H -3.742 -9.660 2.005 1.00 . A A . 95 LEU HA 1 1 14 39849 1 1 95 LEU HB2 H -1.066 -10.976 1.361 1.00 . A A . 95 LEU HB2 1 1 14 39850 1 1 95 LEU HB3 H -2.174 -10.342 0.158 1.00 . A A . 95 LEU HB3 1 1 14 39851 1 1 95 LEU HD11 H 0.553 -7.747 0.607 1.00 . A A . 95 LEU HD11 1 1 14 39852 1 1 95 LEU HD12 H 0.796 -9.477 0.760 1.00 . A A . 95 LEU HD12 1 1 14 39853 1 1 95 LEU HD13 H -0.170 -8.832 -0.601 1.00 . A A . 95 LEU HD13 1 1 14 39854 1 1 95 LEU HD21 H -1.603 -6.742 0.911 1.00 . A A . 95 LEU HD21 1 1 14 39855 1 1 95 LEU HD22 H -2.549 -7.910 -0.057 1.00 . A A . 95 LEU HD22 1 1 14 39856 1 1 95 LEU HD23 H -2.925 -7.602 1.666 1.00 . A A . 95 LEU HD23 1 1 14 39857 1 1 95 LEU HG H -0.849 -8.677 2.342 1.00 . A A . 95 LEU HG 1 1 14 39858 1 1 95 LEU N N -2.501 -10.414 3.511 1.00 . A A . 95 LEU N 1 1 14 39859 1 1 95 LEU O O -4.874 -11.840 1.611 1.00 . A A . 95 LEU O 1 1 14 39860 1 1 96 ARG C C -3.496 -14.894 3.509 1.00 . A A . 96 ARG C 1 1 14 39861 1 1 96 ARG CA C -3.569 -14.233 2.151 1.00 . A A . 96 ARG CA 1 1 14 39862 1 1 96 ARG CB C -3.011 -15.058 0.980 1.00 . A A . 96 ARG CB 1 1 14 39863 1 1 96 ARG CD C -3.527 -17.579 1.488 1.00 . A A . 96 ARG CD 1 1 14 39864 1 1 96 ARG CG C -3.873 -16.307 0.696 1.00 . A A . 96 ARG CG 1 1 14 39865 1 1 96 ARG CZ C -1.213 -18.421 2.077 1.00 . A A . 96 ARG CZ 1 1 14 39866 1 1 96 ARG H H -2.082 -12.756 2.692 1.00 . A A . 96 ARG H 1 1 14 39867 1 1 96 ARG HA H -4.632 -14.125 1.935 1.00 . A A . 96 ARG HA 1 1 14 39868 1 1 96 ARG HB2 H -3.044 -14.429 0.090 1.00 . A A . 96 ARG HB2 1 1 14 39869 1 1 96 ARG HB3 H -1.974 -15.333 1.148 1.00 . A A . 96 ARG HB3 1 1 14 39870 1 1 96 ARG HD2 H -3.677 -17.415 2.551 1.00 . A A . 96 ARG HD2 1 1 14 39871 1 1 96 ARG HD3 H -4.226 -18.359 1.188 1.00 . A A . 96 ARG HD3 1 1 14 39872 1 1 96 ARG HE H -1.968 -18.202 0.214 1.00 . A A . 96 ARG HE 1 1 14 39873 1 1 96 ARG HG2 H -4.923 -16.068 0.863 1.00 . A A . 96 ARG HG2 1 1 14 39874 1 1 96 ARG HG3 H -3.784 -16.544 -0.357 1.00 . A A . 96 ARG HG3 1 1 14 39875 1 1 96 ARG HH11 H -2.042 -17.565 3.727 1.00 . A A . 96 ARG HH11 1 1 14 39876 1 1 96 ARG HH12 H -0.586 -18.488 4.014 1.00 . A A . 96 ARG HH12 1 1 14 39877 1 1 96 ARG HH21 H -0.017 -19.140 0.607 1.00 . A A . 96 ARG HH21 1 1 14 39878 1 1 96 ARG HH22 H 0.696 -19.246 2.188 1.00 . A A . 96 ARG HH22 1 1 14 39879 1 1 96 ARG N N -2.986 -12.893 2.235 1.00 . A A . 96 ARG N 1 1 14 39880 1 1 96 ARG NE N -2.166 -18.067 1.204 1.00 . A A . 96 ARG NE 1 1 14 39881 1 1 96 ARG NH1 N -1.342 -18.220 3.386 1.00 . A A . 96 ARG NH1 1 1 14 39882 1 1 96 ARG NH2 N -0.106 -18.985 1.616 1.00 . A A . 96 ARG NH2 1 1 14 39883 1 1 96 ARG O O -2.576 -15.666 3.803 1.00 . A A . 96 ARG O 1 1 14 39884 1 1 97 ASN C C -5.648 -16.558 5.085 1.00 . A A . 97 ASN C 1 1 14 39885 1 1 97 ASN CA C -4.874 -15.314 5.506 1.00 . A A . 97 ASN CA 1 1 14 39886 1 1 97 ASN CB C -5.690 -14.353 6.386 1.00 . A A . 97 ASN CB 1 1 14 39887 1 1 97 ASN CG C -6.320 -15.004 7.595 1.00 . A A . 97 ASN CG 1 1 14 39888 1 1 97 ASN H H -5.174 -13.896 3.997 1.00 . A A . 97 ASN H 1 1 14 39889 1 1 97 ASN HA H -4.000 -15.663 6.041 1.00 . A A . 97 ASN HA 1 1 14 39890 1 1 97 ASN HB2 H -5.059 -13.532 6.724 1.00 . A A . 97 ASN HB2 1 1 14 39891 1 1 97 ASN HB3 H -6.496 -13.927 5.789 1.00 . A A . 97 ASN HB3 1 1 14 39892 1 1 97 ASN HD21 H -4.543 -15.374 8.540 1.00 . A A . 97 ASN HD21 1 1 14 39893 1 1 97 ASN HD22 H -5.996 -16.003 9.296 1.00 . A A . 97 ASN HD22 1 1 14 39894 1 1 97 ASN N N -4.498 -14.580 4.314 1.00 . A A . 97 ASN N 1 1 14 39895 1 1 97 ASN ND2 N -5.541 -15.517 8.530 1.00 . A A . 97 ASN ND2 1 1 14 39896 1 1 97 ASN O O -6.004 -16.716 3.910 1.00 . A A . 97 ASN O 1 1 14 39897 1 1 97 ASN OD1 O -7.537 -15.040 7.682 1.00 . A A . 97 ASN OD1 1 1 14 39898 1 1 98 ALA C C -7.916 -18.397 6.935 1.00 . A A . 98 ALA C 1 1 14 39899 1 1 98 ALA CA C -6.840 -18.537 5.866 1.00 . A A . 98 ALA CA 1 1 14 39900 1 1 98 ALA CB C -6.110 -19.878 5.964 1.00 . A A . 98 ALA CB 1 1 14 39901 1 1 98 ALA H H -5.661 -17.257 7.000 1.00 . A A . 98 ALA H 1 1 14 39902 1 1 98 ALA HA H -7.281 -18.447 4.880 1.00 . A A . 98 ALA HA 1 1 14 39903 1 1 98 ALA HB1 H -5.357 -19.951 5.180 1.00 . A A . 98 ALA HB1 1 1 14 39904 1 1 98 ALA HB2 H -5.631 -19.966 6.941 1.00 . A A . 98 ALA HB2 1 1 14 39905 1 1 98 ALA HB3 H -6.832 -20.686 5.845 1.00 . A A . 98 ALA HB3 1 1 14 39906 1 1 98 ALA N N -5.912 -17.449 6.036 1.00 . A A . 98 ALA N 1 1 14 39907 1 1 98 ALA O O -7.580 -18.203 8.101 1.00 . A A . 98 ALA O 1 1 14 39908 1 1 99 ASP C C -10.602 -17.465 8.286 1.00 . A A . 99 ASP C 1 1 14 39909 1 1 99 ASP CA C -10.390 -18.630 7.323 1.00 . A A . 99 ASP CA 1 1 14 39910 1 1 99 ASP CB C -10.542 -20.012 7.974 1.00 . A A . 99 ASP CB 1 1 14 39911 1 1 99 ASP CG C -11.927 -20.557 7.669 1.00 . A A . 99 ASP CG 1 1 14 39912 1 1 99 ASP H H -9.313 -18.761 5.540 1.00 . A A . 99 ASP H 1 1 14 39913 1 1 99 ASP HA H -11.211 -18.552 6.618 1.00 . A A . 99 ASP HA 1 1 14 39914 1 1 99 ASP HB2 H -9.801 -20.707 7.575 1.00 . A A . 99 ASP HB2 1 1 14 39915 1 1 99 ASP HB3 H -10.403 -19.946 9.051 1.00 . A A . 99 ASP HB3 1 1 14 39916 1 1 99 ASP N N -9.172 -18.555 6.516 1.00 . A A . 99 ASP N 1 1 14 39917 1 1 99 ASP O O -10.075 -17.451 9.395 1.00 . A A . 99 ASP O 1 1 14 39918 1 1 99 ASP OD1 O -12.095 -21.021 6.511 1.00 . A A . 99 ASP OD1 1 1 14 39919 1 1 99 ASP OD2 O -12.802 -20.462 8.551 1.00 . A A . 99 ASP OD2 1 1 14 39920 1 1 100 CYS C C -13.110 -14.826 8.364 1.00 . A A . 100 CYS C 1 1 14 39921 1 1 100 CYS CA C -11.674 -15.268 8.628 1.00 . A A . 100 CYS CA 1 1 14 39922 1 1 100 CYS CB C -10.667 -14.194 8.206 1.00 . A A . 100 CYS CB 1 1 14 39923 1 1 100 CYS H H -11.828 -16.561 6.956 1.00 . A A . 100 CYS H 1 1 14 39924 1 1 100 CYS HA H -11.546 -15.470 9.694 1.00 . A A . 100 CYS HA 1 1 14 39925 1 1 100 CYS HB2 H -9.678 -14.567 8.444 1.00 . A A . 100 CYS HB2 1 1 14 39926 1 1 100 CYS HB3 H -10.745 -14.027 7.132 1.00 . A A . 100 CYS HB3 1 1 14 39927 1 1 100 CYS HG H -10.590 -13.022 10.308 1.00 . A A . 100 CYS HG 1 1 14 39928 1 1 100 CYS N N -11.387 -16.474 7.863 1.00 . A A . 100 CYS N 1 1 14 39929 1 1 100 CYS O O -13.418 -14.378 7.255 1.00 . A A . 100 CYS O 1 1 14 39930 1 1 100 CYS SG S -10.922 -12.619 9.067 1.00 . A A . 100 CYS SG 1 1 14 39931 1 1 101 SER C C -15.709 -14.243 10.894 1.00 . A A . 101 SER C 1 1 14 39932 1 1 101 SER CA C -15.270 -14.288 9.423 1.00 . A A . 101 SER CA 1 1 14 39933 1 1 101 SER CB C -16.271 -15.046 8.529 1.00 . A A . 101 SER CB 1 1 14 39934 1 1 101 SER H H -13.697 -15.358 10.250 1.00 . A A . 101 SER H 1 1 14 39935 1 1 101 SER HA H -15.167 -13.266 9.053 1.00 . A A . 101 SER HA 1 1 14 39936 1 1 101 SER HB2 H -17.252 -14.576 8.600 1.00 . A A . 101 SER HB2 1 1 14 39937 1 1 101 SER HB3 H -15.940 -14.992 7.491 1.00 . A A . 101 SER HB3 1 1 14 39938 1 1 101 SER HG H -16.697 -16.949 8.157 1.00 . A A . 101 SER HG 1 1 14 39939 1 1 101 SER N N -13.973 -14.943 9.369 1.00 . A A . 101 SER N 1 1 14 39940 1 1 101 SER O O -15.176 -14.978 11.734 1.00 . A A . 101 SER O 1 1 14 39941 1 1 101 SER OG O -16.371 -16.411 8.908 1.00 . A A . 101 SER OG 1 1 14 39942 1 1 102 SER C C -18.923 -13.023 12.291 1.00 . A A . 102 SER C 1 1 14 39943 1 1 102 SER CA C -17.496 -13.552 12.454 1.00 . A A . 102 SER CA 1 1 14 39944 1 1 102 SER CB C -16.806 -12.860 13.624 1.00 . A A . 102 SER CB 1 1 14 39945 1 1 102 SER H H -17.049 -12.797 10.513 1.00 . A A . 102 SER H 1 1 14 39946 1 1 102 SER HA H -17.582 -14.595 12.708 1.00 . A A . 102 SER HA 1 1 14 39947 1 1 102 SER HB2 H -16.565 -11.851 13.323 1.00 . A A . 102 SER HB2 1 1 14 39948 1 1 102 SER HB3 H -17.491 -12.830 14.473 1.00 . A A . 102 SER HB3 1 1 14 39949 1 1 102 SER HG H -15.329 -14.055 13.226 1.00 . A A . 102 SER HG 1 1 14 39950 1 1 102 SER N N -16.708 -13.429 11.230 1.00 . A A . 102 SER N 1 1 14 39951 1 1 102 SER O O -19.836 -13.578 12.900 1.00 . A A . 102 SER O 1 1 14 39952 1 1 102 SER OG O -15.623 -13.544 14.007 1.00 . A A . 102 SER OG 1 1 14 39953 1 1 103 GLY C C -20.864 -11.063 9.902 1.00 . A A . 103 GLY C 1 1 14 39954 1 1 103 GLY CA C -20.451 -11.346 11.344 1.00 . A A . 103 GLY CA 1 1 14 39955 1 1 103 GLY H H -18.390 -11.664 10.885 1.00 . A A . 103 GLY H 1 1 14 39956 1 1 103 GLY HA2 H -21.235 -11.942 11.817 1.00 . A A . 103 GLY HA2 1 1 14 39957 1 1 103 GLY HA3 H -20.383 -10.406 11.890 1.00 . A A . 103 GLY HA3 1 1 14 39958 1 1 103 GLY N N -19.160 -12.029 11.433 1.00 . A A . 103 GLY N 1 1 14 39959 1 1 103 GLY O O -21.667 -11.825 9.350 1.00 . A A . 103 GLY O 1 1 14 39960 1 1 104 PRO C C -19.898 -10.591 6.940 1.00 . A A . 104 PRO C 1 1 14 39961 1 1 104 PRO CA C -20.629 -9.639 7.899 1.00 . A A . 104 PRO CA 1 1 14 39962 1 1 104 PRO CB C -20.165 -8.184 7.759 1.00 . A A . 104 PRO CB 1 1 14 39963 1 1 104 PRO CD C -19.475 -8.989 9.897 1.00 . A A . 104 PRO CD 1 1 14 39964 1 1 104 PRO CG C -19.019 -8.078 8.762 1.00 . A A . 104 PRO CG 1 1 14 39965 1 1 104 PRO HA H -21.700 -9.705 7.712 1.00 . A A . 104 PRO HA 1 1 14 39966 1 1 104 PRO HB2 H -19.840 -7.941 6.748 1.00 . A A . 104 PRO HB2 1 1 14 39967 1 1 104 PRO HB3 H -20.975 -7.520 8.061 1.00 . A A . 104 PRO HB3 1 1 14 39968 1 1 104 PRO HD2 H -18.611 -9.451 10.375 1.00 . A A . 104 PRO HD2 1 1 14 39969 1 1 104 PRO HD3 H -20.038 -8.408 10.627 1.00 . A A . 104 PRO HD3 1 1 14 39970 1 1 104 PRO HG2 H -18.107 -8.473 8.318 1.00 . A A . 104 PRO HG2 1 1 14 39971 1 1 104 PRO HG3 H -18.864 -7.055 9.100 1.00 . A A . 104 PRO HG3 1 1 14 39972 1 1 104 PRO N N -20.353 -9.980 9.288 1.00 . A A . 104 PRO N 1 1 14 39973 1 1 104 PRO O O -19.160 -11.482 7.361 1.00 . A A . 104 PRO O 1 1 14 39974 1 1 105 GLY C C -17.977 -10.330 4.381 1.00 . A A . 105 GLY C 1 1 14 39975 1 1 105 GLY CA C -19.286 -11.064 4.613 1.00 . A A . 105 GLY CA 1 1 14 39976 1 1 105 GLY H H -20.668 -9.634 5.329 1.00 . A A . 105 GLY H 1 1 14 39977 1 1 105 GLY HA2 H -19.074 -12.085 4.925 1.00 . A A . 105 GLY HA2 1 1 14 39978 1 1 105 GLY HA3 H -19.846 -11.078 3.677 1.00 . A A . 105 GLY HA3 1 1 14 39979 1 1 105 GLY N N -20.063 -10.382 5.636 1.00 . A A . 105 GLY N 1 1 14 39980 1 1 105 GLY O O -16.895 -10.866 4.613 1.00 . A A . 105 GLY O 1 1 14 39981 1 1 106 GLN C C -15.976 -7.924 4.533 1.00 . A A . 106 GLN C 1 1 14 39982 1 1 106 GLN CA C -16.949 -8.316 3.417 1.00 . A A . 106 GLN CA 1 1 14 39983 1 1 106 GLN CB C -17.475 -7.054 2.717 1.00 . A A . 106 GLN CB 1 1 14 39984 1 1 106 GLN CD C -17.473 -7.578 0.210 1.00 . A A . 106 GLN CD 1 1 14 39985 1 1 106 GLN CG C -18.310 -7.353 1.464 1.00 . A A . 106 GLN CG 1 1 14 39986 1 1 106 GLN H H -19.004 -8.677 3.856 1.00 . A A . 106 GLN H 1 1 14 39987 1 1 106 GLN HA H -16.412 -8.931 2.691 1.00 . A A . 106 GLN HA 1 1 14 39988 1 1 106 GLN HB2 H -18.103 -6.509 3.422 1.00 . A A . 106 GLN HB2 1 1 14 39989 1 1 106 GLN HB3 H -16.643 -6.409 2.438 1.00 . A A . 106 GLN HB3 1 1 14 39990 1 1 106 GLN HE21 H -17.944 -9.528 0.167 1.00 . A A . 106 GLN HE21 1 1 14 39991 1 1 106 GLN HE22 H -16.762 -9.012 -1.040 1.00 . A A . 106 GLN HE22 1 1 14 39992 1 1 106 GLN HG2 H -18.935 -8.221 1.638 1.00 . A A . 106 GLN HG2 1 1 14 39993 1 1 106 GLN HG3 H -18.980 -6.511 1.287 1.00 . A A . 106 GLN HG3 1 1 14 39994 1 1 106 GLN N N -18.078 -9.084 3.922 1.00 . A A . 106 GLN N 1 1 14 39995 1 1 106 GLN NE2 N -17.477 -8.776 -0.346 1.00 . A A . 106 GLN NE2 1 1 14 39996 1 1 106 GLN O O -16.364 -7.742 5.691 1.00 . A A . 106 GLN O 1 1 14 39997 1 1 106 GLN OE1 O -16.851 -6.667 -0.314 1.00 . A A . 106 GLN OE1 1 1 14 39998 1 1 107 ARG C C -13.050 -6.024 4.046 1.00 . A A . 107 ARG C 1 1 14 39999 1 1 107 ARG CA C -13.588 -7.181 4.865 1.00 . A A . 107 ARG CA 1 1 14 40000 1 1 107 ARG CB C -12.511 -8.260 5.123 1.00 . A A . 107 ARG CB 1 1 14 40001 1 1 107 ARG CD C -12.427 -10.762 5.753 1.00 . A A . 107 ARG CD 1 1 14 40002 1 1 107 ARG CG C -12.983 -9.369 6.081 1.00 . A A . 107 ARG CG 1 1 14 40003 1 1 107 ARG CZ C -10.192 -11.717 5.186 1.00 . A A . 107 ARG CZ 1 1 14 40004 1 1 107 ARG H H -14.532 -7.954 3.166 1.00 . A A . 107 ARG H 1 1 14 40005 1 1 107 ARG HA H -13.924 -6.785 5.803 1.00 . A A . 107 ARG HA 1 1 14 40006 1 1 107 ARG HB2 H -12.210 -8.696 4.174 1.00 . A A . 107 ARG HB2 1 1 14 40007 1 1 107 ARG HB3 H -11.624 -7.792 5.553 1.00 . A A . 107 ARG HB3 1 1 14 40008 1 1 107 ARG HD2 H -12.844 -11.478 6.468 1.00 . A A . 107 ARG HD2 1 1 14 40009 1 1 107 ARG HD3 H -12.761 -11.033 4.747 1.00 . A A . 107 ARG HD3 1 1 14 40010 1 1 107 ARG HE H -10.509 -10.179 6.487 1.00 . A A . 107 ARG HE 1 1 14 40011 1 1 107 ARG HG2 H -12.718 -9.086 7.098 1.00 . A A . 107 ARG HG2 1 1 14 40012 1 1 107 ARG HG3 H -14.063 -9.452 6.027 1.00 . A A . 107 ARG HG3 1 1 14 40013 1 1 107 ARG HH11 H -11.742 -12.828 4.461 1.00 . A A . 107 ARG HH11 1 1 14 40014 1 1 107 ARG HH12 H -10.196 -13.476 4.083 1.00 . A A . 107 ARG HH12 1 1 14 40015 1 1 107 ARG HH21 H -8.400 -10.885 5.765 1.00 . A A . 107 ARG HH21 1 1 14 40016 1 1 107 ARG HH22 H -8.238 -12.217 4.707 1.00 . A A . 107 ARG HH22 1 1 14 40017 1 1 107 ARG N N -14.724 -7.730 4.133 1.00 . A A . 107 ARG N 1 1 14 40018 1 1 107 ARG NE N -10.955 -10.823 5.827 1.00 . A A . 107 ARG NE 1 1 14 40019 1 1 107 ARG NH1 N -10.731 -12.705 4.476 1.00 . A A . 107 ARG NH1 1 1 14 40020 1 1 107 ARG NH2 N -8.871 -11.634 5.249 1.00 . A A . 107 ARG NH2 1 1 14 40021 1 1 107 ARG O O -13.416 -5.880 2.885 1.00 . A A . 107 ARG O 1 1 14 40022 1 1 108 VAL C C -9.939 -4.720 3.850 1.00 . A A . 108 VAL C 1 1 14 40023 1 1 108 VAL CA C -11.388 -4.245 3.816 1.00 . A A . 108 VAL CA 1 1 14 40024 1 1 108 VAL CB C -11.617 -2.838 4.399 1.00 . A A . 108 VAL CB 1 1 14 40025 1 1 108 VAL CG1 C -10.740 -1.798 3.704 1.00 . A A . 108 VAL CG1 1 1 14 40026 1 1 108 VAL CG2 C -13.076 -2.399 4.215 1.00 . A A . 108 VAL CG2 1 1 14 40027 1 1 108 VAL H H -11.862 -5.397 5.545 1.00 . A A . 108 VAL H 1 1 14 40028 1 1 108 VAL HA H -11.722 -4.240 2.780 1.00 . A A . 108 VAL HA 1 1 14 40029 1 1 108 VAL HB H -11.381 -2.841 5.462 1.00 . A A . 108 VAL HB 1 1 14 40030 1 1 108 VAL HG11 H -10.970 -0.807 4.085 1.00 . A A . 108 VAL HG11 1 1 14 40031 1 1 108 VAL HG12 H -9.683 -1.991 3.884 1.00 . A A . 108 VAL HG12 1 1 14 40032 1 1 108 VAL HG13 H -10.944 -1.818 2.636 1.00 . A A . 108 VAL HG13 1 1 14 40033 1 1 108 VAL HG21 H -13.749 -3.129 4.668 1.00 . A A . 108 VAL HG21 1 1 14 40034 1 1 108 VAL HG22 H -13.234 -1.439 4.704 1.00 . A A . 108 VAL HG22 1 1 14 40035 1 1 108 VAL HG23 H -13.303 -2.294 3.152 1.00 . A A . 108 VAL HG23 1 1 14 40036 1 1 108 VAL N N -12.148 -5.222 4.585 1.00 . A A . 108 VAL N 1 1 14 40037 1 1 108 VAL O O -9.516 -5.303 4.852 1.00 . A A . 108 VAL O 1 1 14 40038 1 1 109 CYS C C -7.018 -3.402 2.300 1.00 . A A . 109 CYS C 1 1 14 40039 1 1 109 CYS CA C -7.727 -4.644 2.828 1.00 . A A . 109 CYS CA 1 1 14 40040 1 1 109 CYS CB C -7.250 -5.934 2.161 1.00 . A A . 109 CYS CB 1 1 14 40041 1 1 109 CYS H H -9.520 -3.914 2.013 1.00 . A A . 109 CYS H 1 1 14 40042 1 1 109 CYS HA H -7.484 -4.734 3.868 1.00 . A A . 109 CYS HA 1 1 14 40043 1 1 109 CYS HB2 H -7.787 -6.097 1.229 1.00 . A A . 109 CYS HB2 1 1 14 40044 1 1 109 CYS HB3 H -6.185 -5.858 1.938 1.00 . A A . 109 CYS HB3 1 1 14 40045 1 1 109 CYS HG H -8.440 -6.684 4.091 1.00 . A A . 109 CYS HG 1 1 14 40046 1 1 109 CYS N N -9.172 -4.488 2.778 1.00 . A A . 109 CYS N 1 1 14 40047 1 1 109 CYS O O -7.543 -2.703 1.434 1.00 . A A . 109 CYS O 1 1 14 40048 1 1 109 CYS SG S -7.510 -7.300 3.337 1.00 . A A . 109 CYS SG 1 1 14 40049 1 1 110 VAL C C -3.712 -2.123 2.269 1.00 . A A . 110 VAL C 1 1 14 40050 1 1 110 VAL CA C -5.130 -1.879 2.780 1.00 . A A . 110 VAL CA 1 1 14 40051 1 1 110 VAL CB C -5.131 -1.262 4.194 1.00 . A A . 110 VAL CB 1 1 14 40052 1 1 110 VAL CG1 C -4.432 0.095 4.165 1.00 . A A . 110 VAL CG1 1 1 14 40053 1 1 110 VAL CG2 C -6.551 -1.052 4.749 1.00 . A A . 110 VAL CG2 1 1 14 40054 1 1 110 VAL H H -5.450 -3.813 3.506 1.00 . A A . 110 VAL H 1 1 14 40055 1 1 110 VAL HA H -5.654 -1.215 2.094 1.00 . A A . 110 VAL HA 1 1 14 40056 1 1 110 VAL HB H -4.592 -1.929 4.874 1.00 . A A . 110 VAL HB 1 1 14 40057 1 1 110 VAL HG11 H -4.927 0.734 3.448 1.00 . A A . 110 VAL HG11 1 1 14 40058 1 1 110 VAL HG12 H -4.494 0.587 5.132 1.00 . A A . 110 VAL HG12 1 1 14 40059 1 1 110 VAL HG13 H -3.386 -0.020 3.876 1.00 . A A . 110 VAL HG13 1 1 14 40060 1 1 110 VAL HG21 H -7.135 -0.437 4.063 1.00 . A A . 110 VAL HG21 1 1 14 40061 1 1 110 VAL HG22 H -7.049 -2.011 4.887 1.00 . A A . 110 VAL HG22 1 1 14 40062 1 1 110 VAL HG23 H -6.498 -0.554 5.718 1.00 . A A . 110 VAL HG23 1 1 14 40063 1 1 110 VAL N N -5.823 -3.156 2.834 1.00 . A A . 110 VAL N 1 1 14 40064 1 1 110 VAL O O -3.010 -2.965 2.839 1.00 . A A . 110 VAL O 1 1 14 40065 1 1 111 ILE C C -1.607 -0.267 -0.044 1.00 . A A . 111 ILE C 1 1 14 40066 1 1 111 ILE CA C -2.075 -1.644 0.468 1.00 . A A . 111 ILE CA 1 1 14 40067 1 1 111 ILE CB C -2.280 -2.688 -0.671 1.00 . A A . 111 ILE CB 1 1 14 40068 1 1 111 ILE CD1 C -3.424 -4.918 -1.374 1.00 . A A . 111 ILE CD1 1 1 14 40069 1 1 111 ILE CG1 C -3.253 -3.835 -0.303 1.00 . A A . 111 ILE CG1 1 1 14 40070 1 1 111 ILE CG2 C -0.900 -3.250 -1.052 1.00 . A A . 111 ILE CG2 1 1 14 40071 1 1 111 ILE H H -3.943 -0.769 0.740 1.00 . A A . 111 ILE H 1 1 14 40072 1 1 111 ILE HA H -1.333 -2.031 1.171 1.00 . A A . 111 ILE HA 1 1 14 40073 1 1 111 ILE HB H -2.709 -2.181 -1.538 1.00 . A A . 111 ILE HB 1 1 14 40074 1 1 111 ILE HD11 H -3.710 -4.463 -2.323 1.00 . A A . 111 ILE HD11 1 1 14 40075 1 1 111 ILE HD12 H -2.498 -5.477 -1.496 1.00 . A A . 111 ILE HD12 1 1 14 40076 1 1 111 ILE HD13 H -4.200 -5.614 -1.055 1.00 . A A . 111 ILE HD13 1 1 14 40077 1 1 111 ILE HG12 H -2.914 -4.310 0.618 1.00 . A A . 111 ILE HG12 1 1 14 40078 1 1 111 ILE HG13 H -4.239 -3.400 -0.124 1.00 . A A . 111 ILE HG13 1 1 14 40079 1 1 111 ILE HG21 H -0.530 -3.886 -0.250 1.00 . A A . 111 ILE HG21 1 1 14 40080 1 1 111 ILE HG22 H -0.963 -3.828 -1.974 1.00 . A A . 111 ILE HG22 1 1 14 40081 1 1 111 ILE HG23 H -0.201 -2.432 -1.217 1.00 . A A . 111 ILE HG23 1 1 14 40082 1 1 111 ILE N N -3.321 -1.432 1.188 1.00 . A A . 111 ILE N 1 1 14 40083 1 1 111 ILE O O -1.656 0.025 -1.238 1.00 . A A . 111 ILE O 1 1 14 40084 1 1 112 ASP C C 0.471 2.038 -0.337 1.00 . A A . 112 ASP C 1 1 14 40085 1 1 112 ASP CA C -0.827 1.998 0.478 1.00 . A A . 112 ASP CA 1 1 14 40086 1 1 112 ASP CB C -0.678 2.897 1.711 1.00 . A A . 112 ASP CB 1 1 14 40087 1 1 112 ASP CG C -0.251 4.326 1.329 1.00 . A A . 112 ASP CG 1 1 14 40088 1 1 112 ASP H H -1.228 0.381 1.840 1.00 . A A . 112 ASP H 1 1 14 40089 1 1 112 ASP HA H -1.624 2.418 -0.138 1.00 . A A . 112 ASP HA 1 1 14 40090 1 1 112 ASP HB2 H -1.630 2.933 2.238 1.00 . A A . 112 ASP HB2 1 1 14 40091 1 1 112 ASP HB3 H 0.060 2.455 2.380 1.00 . A A . 112 ASP HB3 1 1 14 40092 1 1 112 ASP N N -1.204 0.630 0.861 1.00 . A A . 112 ASP N 1 1 14 40093 1 1 112 ASP O O 0.607 2.869 -1.233 1.00 . A A . 112 ASP O 1 1 14 40094 1 1 112 ASP OD1 O -1.020 5.012 0.612 1.00 . A A . 112 ASP OD1 1 1 14 40095 1 1 112 ASP OD2 O 0.857 4.754 1.745 1.00 . A A . 112 ASP OD2 1 1 14 40096 1 1 113 GLU C C 2.890 0.415 -1.892 1.00 . A A . 113 GLU C 1 1 14 40097 1 1 113 GLU CA C 2.770 1.286 -0.641 1.00 . A A . 113 GLU CA 1 1 14 40098 1 1 113 GLU CB C 3.853 1.044 0.424 1.00 . A A . 113 GLU CB 1 1 14 40099 1 1 113 GLU CD C 5.598 2.833 -0.311 1.00 . A A . 113 GLU CD 1 1 14 40100 1 1 113 GLU CG C 5.287 1.348 -0.054 1.00 . A A . 113 GLU CG 1 1 14 40101 1 1 113 GLU H H 1.284 0.465 0.653 1.00 . A A . 113 GLU H 1 1 14 40102 1 1 113 GLU HA H 2.879 2.315 -0.967 1.00 . A A . 113 GLU HA 1 1 14 40103 1 1 113 GLU HB2 H 3.638 1.670 1.292 1.00 . A A . 113 GLU HB2 1 1 14 40104 1 1 113 GLU HB3 H 3.805 0.002 0.743 1.00 . A A . 113 GLU HB3 1 1 14 40105 1 1 113 GLU HG2 H 5.975 0.981 0.707 1.00 . A A . 113 GLU HG2 1 1 14 40106 1 1 113 GLU HG3 H 5.494 0.786 -0.965 1.00 . A A . 113 GLU HG3 1 1 14 40107 1 1 113 GLU N N 1.441 1.165 -0.054 1.00 . A A . 113 GLU N 1 1 14 40108 1 1 113 GLU O O 3.340 -0.731 -1.834 1.00 . A A . 113 GLU O 1 1 14 40109 1 1 113 GLU OE1 O 4.708 3.627 -0.700 1.00 . A A . 113 GLU OE1 1 1 14 40110 1 1 113 GLU OE2 O 6.781 3.215 -0.230 1.00 . A A . 113 GLU OE2 1 1 14 40111 1 1 114 ILE C C 3.223 1.483 -5.244 1.00 . A A . 114 ILE C 1 1 14 40112 1 1 114 ILE CA C 2.627 0.379 -4.362 1.00 . A A . 114 ILE CA 1 1 14 40113 1 1 114 ILE CB C 1.264 -0.137 -4.888 1.00 . A A . 114 ILE CB 1 1 14 40114 1 1 114 ILE CD1 C -0.955 -1.207 -4.162 1.00 . A A . 114 ILE CD1 1 1 14 40115 1 1 114 ILE CG1 C 0.556 -1.128 -3.931 1.00 . A A . 114 ILE CG1 1 1 14 40116 1 1 114 ILE CG2 C 1.474 -0.817 -6.254 1.00 . A A . 114 ILE CG2 1 1 14 40117 1 1 114 ILE H H 2.069 1.888 -3.008 1.00 . A A . 114 ILE H 1 1 14 40118 1 1 114 ILE HA H 3.319 -0.462 -4.310 1.00 . A A . 114 ILE HA 1 1 14 40119 1 1 114 ILE HB H 0.608 0.720 -5.030 1.00 . A A . 114 ILE HB 1 1 14 40120 1 1 114 ILE HD11 H -1.404 -1.901 -3.452 1.00 . A A . 114 ILE HD11 1 1 14 40121 1 1 114 ILE HD12 H -1.404 -0.225 -4.003 1.00 . A A . 114 ILE HD12 1 1 14 40122 1 1 114 ILE HD13 H -1.166 -1.558 -5.168 1.00 . A A . 114 ILE HD13 1 1 14 40123 1 1 114 ILE HG12 H 0.984 -2.122 -4.048 1.00 . A A . 114 ILE HG12 1 1 14 40124 1 1 114 ILE HG13 H 0.685 -0.821 -2.896 1.00 . A A . 114 ILE HG13 1 1 14 40125 1 1 114 ILE HG21 H 0.518 -1.147 -6.660 1.00 . A A . 114 ILE HG21 1 1 14 40126 1 1 114 ILE HG22 H 1.918 -0.119 -6.962 1.00 . A A . 114 ILE HG22 1 1 14 40127 1 1 114 ILE HG23 H 2.131 -1.680 -6.145 1.00 . A A . 114 ILE HG23 1 1 14 40128 1 1 114 ILE N N 2.489 0.968 -3.038 1.00 . A A . 114 ILE N 1 1 14 40129 1 1 114 ILE O O 2.596 2.522 -5.447 1.00 . A A . 114 ILE O 1 1 14 40130 1 1 115 GLY C C 6.659 2.198 -6.243 1.00 . A A . 115 GLY C 1 1 14 40131 1 1 115 GLY CA C 5.165 2.320 -6.489 1.00 . A A . 115 GLY CA 1 1 14 40132 1 1 115 GLY H H 4.921 0.428 -5.547 1.00 . A A . 115 GLY H 1 1 14 40133 1 1 115 GLY HA2 H 4.959 2.206 -7.553 1.00 . A A . 115 GLY HA2 1 1 14 40134 1 1 115 GLY HA3 H 4.841 3.312 -6.177 1.00 . A A . 115 GLY HA3 1 1 14 40135 1 1 115 GLY N N 4.445 1.293 -5.743 1.00 . A A . 115 GLY N 1 1 14 40136 1 1 115 GLY O O 7.392 1.788 -7.145 1.00 . A A . 115 GLY O 1 1 14 40137 1 1 116 LYS C C 9.073 0.951 -4.907 1.00 . A A . 116 LYS C 1 1 14 40138 1 1 116 LYS CA C 8.529 2.356 -4.650 1.00 . A A . 116 LYS CA 1 1 14 40139 1 1 116 LYS CB C 8.778 2.729 -3.175 1.00 . A A . 116 LYS CB 1 1 14 40140 1 1 116 LYS CD C 7.803 5.103 -3.068 1.00 . A A . 116 LYS CD 1 1 14 40141 1 1 116 LYS CE C 8.054 6.522 -2.539 1.00 . A A . 116 LYS CE 1 1 14 40142 1 1 116 LYS CG C 9.047 4.220 -2.932 1.00 . A A . 116 LYS CG 1 1 14 40143 1 1 116 LYS H H 6.430 2.806 -4.324 1.00 . A A . 116 LYS H 1 1 14 40144 1 1 116 LYS HA H 9.104 3.032 -5.286 1.00 . A A . 116 LYS HA 1 1 14 40145 1 1 116 LYS HB2 H 7.951 2.385 -2.550 1.00 . A A . 116 LYS HB2 1 1 14 40146 1 1 116 LYS HB3 H 9.674 2.203 -2.839 1.00 . A A . 116 LYS HB3 1 1 14 40147 1 1 116 LYS HD2 H 7.480 5.141 -4.107 1.00 . A A . 116 LYS HD2 1 1 14 40148 1 1 116 LYS HD3 H 7.002 4.661 -2.479 1.00 . A A . 116 LYS HD3 1 1 14 40149 1 1 116 LYS HE2 H 7.109 7.069 -2.576 1.00 . A A . 116 LYS HE2 1 1 14 40150 1 1 116 LYS HE3 H 8.363 6.455 -1.494 1.00 . A A . 116 LYS HE3 1 1 14 40151 1 1 116 LYS HG2 H 9.437 4.331 -1.921 1.00 . A A . 116 LYS HG2 1 1 14 40152 1 1 116 LYS HG3 H 9.816 4.563 -3.622 1.00 . A A . 116 LYS HG3 1 1 14 40153 1 1 116 LYS HZ1 H 9.980 6.804 -3.287 1.00 . A A . 116 LYS HZ1 1 1 14 40154 1 1 116 LYS HZ2 H 8.811 7.271 -4.303 1.00 . A A . 116 LYS HZ2 1 1 14 40155 1 1 116 LYS HZ3 H 9.170 8.211 -3.001 1.00 . A A . 116 LYS HZ3 1 1 14 40156 1 1 116 LYS N N 7.109 2.475 -5.012 1.00 . A A . 116 LYS N 1 1 14 40157 1 1 116 LYS NZ N 9.071 7.254 -3.322 1.00 . A A . 116 LYS NZ 1 1 14 40158 1 1 116 LYS O O 10.245 0.827 -5.250 1.00 . A A . 116 LYS O 1 1 14 40159 1 1 117 MET C C 8.616 -1.968 -6.333 1.00 . A A . 117 MET C 1 1 14 40160 1 1 117 MET CA C 8.672 -1.477 -4.890 1.00 . A A . 117 MET CA 1 1 14 40161 1 1 117 MET CB C 7.883 -2.423 -3.950 1.00 . A A . 117 MET CB 1 1 14 40162 1 1 117 MET CE C 9.326 -0.345 -0.622 1.00 . A A . 117 MET CE 1 1 14 40163 1 1 117 MET CG C 7.989 -1.963 -2.484 1.00 . A A . 117 MET CG 1 1 14 40164 1 1 117 MET H H 7.314 0.100 -4.418 1.00 . A A . 117 MET H 1 1 14 40165 1 1 117 MET HA H 9.718 -1.530 -4.604 1.00 . A A . 117 MET HA 1 1 14 40166 1 1 117 MET HB2 H 6.832 -2.434 -4.242 1.00 . A A . 117 MET HB2 1 1 14 40167 1 1 117 MET HB3 H 8.249 -3.462 -4.049 1.00 . A A . 117 MET HB3 1 1 14 40168 1 1 117 MET HE1 H 8.775 0.486 -1.063 1.00 . A A . 117 MET HE1 1 1 14 40169 1 1 117 MET HE2 H 8.735 -0.776 0.183 1.00 . A A . 117 MET HE2 1 1 14 40170 1 1 117 MET HE3 H 10.264 0.027 -0.210 1.00 . A A . 117 MET HE3 1 1 14 40171 1 1 117 MET HG2 H 7.388 -1.060 -2.372 1.00 . A A . 117 MET HG2 1 1 14 40172 1 1 117 MET HG3 H 7.544 -2.728 -1.849 1.00 . A A . 117 MET HG3 1 1 14 40173 1 1 117 MET N N 8.247 -0.087 -4.742 1.00 . A A . 117 MET N 1 1 14 40174 1 1 117 MET O O 8.875 -3.147 -6.522 1.00 . A A . 117 MET O 1 1 14 40175 1 1 117 MET SD S 9.674 -1.604 -1.884 1.00 . A A . 117 MET SD 1 1 14 40176 1 1 118 GLU C C 8.952 -2.680 -9.211 1.00 . A A . 118 GLU C 1 1 14 40177 1 1 118 GLU CA C 8.054 -1.527 -8.734 1.00 . A A . 118 GLU CA 1 1 14 40178 1 1 118 GLU CB C 8.156 -0.250 -9.590 1.00 . A A . 118 GLU CB 1 1 14 40179 1 1 118 GLU CD C 9.802 -0.110 -11.612 1.00 . A A . 118 GLU CD 1 1 14 40180 1 1 118 GLU CG C 8.385 -0.444 -11.105 1.00 . A A . 118 GLU CG 1 1 14 40181 1 1 118 GLU H H 8.134 -0.166 -7.125 1.00 . A A . 118 GLU H 1 1 14 40182 1 1 118 GLU HA H 7.032 -1.894 -8.820 1.00 . A A . 118 GLU HA 1 1 14 40183 1 1 118 GLU HB2 H 7.209 0.276 -9.467 1.00 . A A . 118 GLU HB2 1 1 14 40184 1 1 118 GLU HB3 H 8.921 0.406 -9.171 1.00 . A A . 118 GLU HB3 1 1 14 40185 1 1 118 GLU HG2 H 8.104 -1.458 -11.409 1.00 . A A . 118 GLU HG2 1 1 14 40186 1 1 118 GLU HG3 H 7.710 0.241 -11.611 1.00 . A A . 118 GLU HG3 1 1 14 40187 1 1 118 GLU N N 8.270 -1.147 -7.330 1.00 . A A . 118 GLU N 1 1 14 40188 1 1 118 GLU O O 8.455 -3.772 -9.493 1.00 . A A . 118 GLU O 1 1 14 40189 1 1 118 GLU OE1 O 10.692 0.316 -10.834 1.00 . A A . 118 GLU OE1 1 1 14 40190 1 1 118 GLU OE2 O 10.024 -0.208 -12.838 1.00 . A A . 118 GLU OE2 1 1 14 40191 1 1 119 LEU C C 11.395 -4.571 -8.696 1.00 . A A . 119 LEU C 1 1 14 40192 1 1 119 LEU CA C 11.215 -3.461 -9.733 1.00 . A A . 119 LEU CA 1 1 14 40193 1 1 119 LEU CB C 12.555 -2.772 -10.049 1.00 . A A . 119 LEU CB 1 1 14 40194 1 1 119 LEU CD1 C 13.884 -4.821 -10.870 1.00 . A A . 119 LEU CD1 1 1 14 40195 1 1 119 LEU CD2 C 12.709 -3.383 -12.531 1.00 . A A . 119 LEU CD2 1 1 14 40196 1 1 119 LEU CG C 13.407 -3.400 -11.166 1.00 . A A . 119 LEU CG 1 1 14 40197 1 1 119 LEU H H 10.623 -1.566 -8.961 1.00 . A A . 119 LEU H 1 1 14 40198 1 1 119 LEU HA H 10.805 -3.899 -10.644 1.00 . A A . 119 LEU HA 1 1 14 40199 1 1 119 LEU HB2 H 12.356 -1.744 -10.351 1.00 . A A . 119 LEU HB2 1 1 14 40200 1 1 119 LEU HB3 H 13.157 -2.726 -9.139 1.00 . A A . 119 LEU HB3 1 1 14 40201 1 1 119 LEU HD11 H 14.287 -4.859 -9.857 1.00 . A A . 119 LEU HD11 1 1 14 40202 1 1 119 LEU HD12 H 13.055 -5.519 -10.984 1.00 . A A . 119 LEU HD12 1 1 14 40203 1 1 119 LEU HD13 H 14.666 -5.101 -11.576 1.00 . A A . 119 LEU HD13 1 1 14 40204 1 1 119 LEU HD21 H 12.387 -2.367 -12.764 1.00 . A A . 119 LEU HD21 1 1 14 40205 1 1 119 LEU HD22 H 13.390 -3.740 -13.302 1.00 . A A . 119 LEU HD22 1 1 14 40206 1 1 119 LEU HD23 H 11.835 -4.037 -12.529 1.00 . A A . 119 LEU HD23 1 1 14 40207 1 1 119 LEU HG H 14.297 -2.777 -11.253 1.00 . A A . 119 LEU HG 1 1 14 40208 1 1 119 LEU N N 10.264 -2.464 -9.264 1.00 . A A . 119 LEU N 1 1 14 40209 1 1 119 LEU O O 11.484 -5.735 -9.075 1.00 . A A . 119 LEU O 1 1 14 40210 1 1 120 PHE C C 10.585 -6.216 -6.123 1.00 . A A . 120 PHE C 1 1 14 40211 1 1 120 PHE CA C 11.733 -5.227 -6.346 1.00 . A A . 120 PHE CA 1 1 14 40212 1 1 120 PHE CB C 12.054 -4.520 -5.017 1.00 . A A . 120 PHE CB 1 1 14 40213 1 1 120 PHE CD1 C 14.141 -3.334 -5.857 1.00 . A A . 120 PHE CD1 1 1 14 40214 1 1 120 PHE CD2 C 12.539 -2.079 -4.527 1.00 . A A . 120 PHE CD2 1 1 14 40215 1 1 120 PHE CE1 C 14.913 -2.171 -6.018 1.00 . A A . 120 PHE CE1 1 1 14 40216 1 1 120 PHE CE2 C 13.296 -0.909 -4.714 1.00 . A A . 120 PHE CE2 1 1 14 40217 1 1 120 PHE CG C 12.937 -3.288 -5.127 1.00 . A A . 120 PHE CG 1 1 14 40218 1 1 120 PHE CZ C 14.482 -0.955 -5.465 1.00 . A A . 120 PHE CZ 1 1 14 40219 1 1 120 PHE H H 11.284 -3.292 -7.125 1.00 . A A . 120 PHE H 1 1 14 40220 1 1 120 PHE HA H 12.615 -5.793 -6.652 1.00 . A A . 120 PHE HA 1 1 14 40221 1 1 120 PHE HB2 H 11.114 -4.253 -4.527 1.00 . A A . 120 PHE HB2 1 1 14 40222 1 1 120 PHE HB3 H 12.556 -5.237 -4.369 1.00 . A A . 120 PHE HB3 1 1 14 40223 1 1 120 PHE HD1 H 14.473 -4.257 -6.313 1.00 . A A . 120 PHE HD1 1 1 14 40224 1 1 120 PHE HD2 H 11.641 -2.038 -3.931 1.00 . A A . 120 PHE HD2 1 1 14 40225 1 1 120 PHE HE1 H 15.826 -2.208 -6.596 1.00 . A A . 120 PHE HE1 1 1 14 40226 1 1 120 PHE HE2 H 12.951 0.027 -4.298 1.00 . A A . 120 PHE HE2 1 1 14 40227 1 1 120 PHE HZ H 15.065 -0.059 -5.629 1.00 . A A . 120 PHE HZ 1 1 14 40228 1 1 120 PHE N N 11.437 -4.253 -7.398 1.00 . A A . 120 PHE N 1 1 14 40229 1 1 120 PHE O O 10.831 -7.307 -5.614 1.00 . A A . 120 PHE O 1 1 14 40230 1 1 121 SER C C 8.234 -8.024 -6.617 1.00 . A A . 121 SER C 1 1 14 40231 1 1 121 SER CA C 8.119 -6.561 -6.188 1.00 . A A . 121 SER CA 1 1 14 40232 1 1 121 SER CB C 6.942 -5.901 -6.922 1.00 . A A . 121 SER CB 1 1 14 40233 1 1 121 SER H H 9.271 -4.936 -6.913 1.00 . A A . 121 SER H 1 1 14 40234 1 1 121 SER HA H 7.944 -6.481 -5.113 1.00 . A A . 121 SER HA 1 1 14 40235 1 1 121 SER HB2 H 7.160 -5.845 -7.991 1.00 . A A . 121 SER HB2 1 1 14 40236 1 1 121 SER HB3 H 6.048 -6.508 -6.780 1.00 . A A . 121 SER HB3 1 1 14 40237 1 1 121 SER HG H 7.500 -4.082 -6.569 1.00 . A A . 121 SER HG 1 1 14 40238 1 1 121 SER N N 9.355 -5.850 -6.486 1.00 . A A . 121 SER N 1 1 14 40239 1 1 121 SER O O 8.356 -8.292 -7.813 1.00 . A A . 121 SER O 1 1 14 40240 1 1 121 SER OG O 6.689 -4.605 -6.421 1.00 . A A . 121 SER OG 1 1 14 40241 1 1 122 GLN C C 6.942 -11.034 -5.420 1.00 . A A . 122 GLN C 1 1 14 40242 1 1 122 GLN CA C 8.215 -10.395 -5.964 1.00 . A A . 122 GLN CA 1 1 14 40243 1 1 122 GLN CB C 9.507 -11.066 -5.458 1.00 . A A . 122 GLN CB 1 1 14 40244 1 1 122 GLN CD C 11.208 -11.497 -7.365 1.00 . A A . 122 GLN CD 1 1 14 40245 1 1 122 GLN CG C 10.768 -10.602 -6.203 1.00 . A A . 122 GLN CG 1 1 14 40246 1 1 122 GLN H H 8.188 -8.677 -4.701 1.00 . A A . 122 GLN H 1 1 14 40247 1 1 122 GLN HA H 8.176 -10.502 -7.041 1.00 . A A . 122 GLN HA 1 1 14 40248 1 1 122 GLN HB2 H 9.632 -10.834 -4.400 1.00 . A A . 122 GLN HB2 1 1 14 40249 1 1 122 GLN HB3 H 9.415 -12.147 -5.557 1.00 . A A . 122 GLN HB3 1 1 14 40250 1 1 122 GLN HE21 H 9.476 -11.249 -8.437 1.00 . A A . 122 GLN HE21 1 1 14 40251 1 1 122 GLN HE22 H 10.650 -12.363 -9.098 1.00 . A A . 122 GLN HE22 1 1 14 40252 1 1 122 GLN HG2 H 10.605 -9.603 -6.587 1.00 . A A . 122 GLN HG2 1 1 14 40253 1 1 122 GLN HG3 H 11.582 -10.556 -5.479 1.00 . A A . 122 GLN HG3 1 1 14 40254 1 1 122 GLN N N 8.195 -8.965 -5.667 1.00 . A A . 122 GLN N 1 1 14 40255 1 1 122 GLN NE2 N 10.365 -11.733 -8.354 1.00 . A A . 122 GLN NE2 1 1 14 40256 1 1 122 GLN O O 5.942 -11.096 -6.134 1.00 . A A . 122 GLN O 1 1 14 40257 1 1 122 GLN OE1 O 12.353 -11.960 -7.402 1.00 . A A . 122 GLN OE1 1 1 14 40258 1 1 123 LEU C C 4.562 -11.113 -3.505 1.00 . A A . 123 LEU C 1 1 14 40259 1 1 123 LEU CA C 5.775 -12.028 -3.473 1.00 . A A . 123 LEU CA 1 1 14 40260 1 1 123 LEU CB C 6.097 -12.346 -2.005 1.00 . A A . 123 LEU CB 1 1 14 40261 1 1 123 LEU CD1 C 7.507 -13.371 -0.223 1.00 . A A . 123 LEU CD1 1 1 14 40262 1 1 123 LEU CD2 C 7.266 -14.558 -2.409 1.00 . A A . 123 LEU CD2 1 1 14 40263 1 1 123 LEU CG C 7.353 -13.192 -1.734 1.00 . A A . 123 LEU CG 1 1 14 40264 1 1 123 LEU H H 7.808 -11.409 -3.634 1.00 . A A . 123 LEU H 1 1 14 40265 1 1 123 LEU HA H 5.450 -12.941 -3.978 1.00 . A A . 123 LEU HA 1 1 14 40266 1 1 123 LEU HB2 H 6.189 -11.404 -1.458 1.00 . A A . 123 LEU HB2 1 1 14 40267 1 1 123 LEU HB3 H 5.236 -12.883 -1.610 1.00 . A A . 123 LEU HB3 1 1 14 40268 1 1 123 LEU HD11 H 6.615 -13.824 0.207 1.00 . A A . 123 LEU HD11 1 1 14 40269 1 1 123 LEU HD12 H 8.361 -14.015 -0.007 1.00 . A A . 123 LEU HD12 1 1 14 40270 1 1 123 LEU HD13 H 7.678 -12.401 0.243 1.00 . A A . 123 LEU HD13 1 1 14 40271 1 1 123 LEU HD21 H 6.364 -15.072 -2.085 1.00 . A A . 123 LEU HD21 1 1 14 40272 1 1 123 LEU HD22 H 7.244 -14.442 -3.492 1.00 . A A . 123 LEU HD22 1 1 14 40273 1 1 123 LEU HD23 H 8.138 -15.159 -2.147 1.00 . A A . 123 LEU HD23 1 1 14 40274 1 1 123 LEU HG H 8.234 -12.669 -2.109 1.00 . A A . 123 LEU HG 1 1 14 40275 1 1 123 LEU N N 6.938 -11.437 -4.145 1.00 . A A . 123 LEU N 1 1 14 40276 1 1 123 LEU O O 3.449 -11.607 -3.373 1.00 . A A . 123 LEU O 1 1 14 40277 1 1 124 PHE C C 2.683 -9.207 -4.829 1.00 . A A . 124 PHE C 1 1 14 40278 1 1 124 PHE CA C 3.727 -8.816 -3.783 1.00 . A A . 124 PHE CA 1 1 14 40279 1 1 124 PHE CB C 4.400 -7.443 -3.944 1.00 . A A . 124 PHE CB 1 1 14 40280 1 1 124 PHE CD1 C 2.672 -6.321 -2.422 1.00 . A A . 124 PHE CD1 1 1 14 40281 1 1 124 PHE CD2 C 4.016 -4.960 -3.919 1.00 . A A . 124 PHE CD2 1 1 14 40282 1 1 124 PHE CE1 C 2.025 -5.169 -1.952 1.00 . A A . 124 PHE CE1 1 1 14 40283 1 1 124 PHE CE2 C 3.378 -3.804 -3.440 1.00 . A A . 124 PHE CE2 1 1 14 40284 1 1 124 PHE CG C 3.651 -6.227 -3.432 1.00 . A A . 124 PHE CG 1 1 14 40285 1 1 124 PHE CZ C 2.380 -3.909 -2.458 1.00 . A A . 124 PHE CZ 1 1 14 40286 1 1 124 PHE H H 5.704 -9.464 -3.727 1.00 . A A . 124 PHE H 1 1 14 40287 1 1 124 PHE HA H 3.212 -8.869 -2.834 1.00 . A A . 124 PHE HA 1 1 14 40288 1 1 124 PHE HB2 H 5.341 -7.454 -3.392 1.00 . A A . 124 PHE HB2 1 1 14 40289 1 1 124 PHE HB3 H 4.660 -7.300 -4.991 1.00 . A A . 124 PHE HB3 1 1 14 40290 1 1 124 PHE HD1 H 2.405 -7.266 -1.977 1.00 . A A . 124 PHE HD1 1 1 14 40291 1 1 124 PHE HD2 H 4.796 -4.877 -4.662 1.00 . A A . 124 PHE HD2 1 1 14 40292 1 1 124 PHE HE1 H 1.262 -5.264 -1.195 1.00 . A A . 124 PHE HE1 1 1 14 40293 1 1 124 PHE HE2 H 3.660 -2.832 -3.814 1.00 . A A . 124 PHE HE2 1 1 14 40294 1 1 124 PHE HZ H 1.903 -3.017 -2.081 1.00 . A A . 124 PHE HZ 1 1 14 40295 1 1 124 PHE N N 4.765 -9.811 -3.701 1.00 . A A . 124 PHE N 1 1 14 40296 1 1 124 PHE O O 1.558 -9.482 -4.428 1.00 . A A . 124 PHE O 1 1 14 40297 1 1 125 ILE C C 1.354 -11.083 -6.678 1.00 . A A . 125 ILE C 1 1 14 40298 1 1 125 ILE CA C 2.183 -9.884 -7.158 1.00 . A A . 125 ILE CA 1 1 14 40299 1 1 125 ILE CB C 3.042 -10.230 -8.400 1.00 . A A . 125 ILE CB 1 1 14 40300 1 1 125 ILE CD1 C 5.213 -8.886 -8.507 1.00 . A A . 125 ILE CD1 1 1 14 40301 1 1 125 ILE CG1 C 3.768 -8.995 -8.990 1.00 . A A . 125 ILE CG1 1 1 14 40302 1 1 125 ILE CG2 C 2.200 -10.908 -9.488 1.00 . A A . 125 ILE CG2 1 1 14 40303 1 1 125 ILE H H 3.852 -8.906 -6.506 1.00 . A A . 125 ILE H 1 1 14 40304 1 1 125 ILE HA H 1.499 -9.072 -7.400 1.00 . A A . 125 ILE HA 1 1 14 40305 1 1 125 ILE HB H 3.795 -10.963 -8.102 1.00 . A A . 125 ILE HB 1 1 14 40306 1 1 125 ILE HD11 H 5.715 -8.085 -9.048 1.00 . A A . 125 ILE HD11 1 1 14 40307 1 1 125 ILE HD12 H 5.254 -8.680 -7.441 1.00 . A A . 125 ILE HD12 1 1 14 40308 1 1 125 ILE HD13 H 5.716 -9.828 -8.713 1.00 . A A . 125 ILE HD13 1 1 14 40309 1 1 125 ILE HG12 H 3.800 -9.058 -10.077 1.00 . A A . 125 ILE HG12 1 1 14 40310 1 1 125 ILE HG13 H 3.243 -8.078 -8.741 1.00 . A A . 125 ILE HG13 1 1 14 40311 1 1 125 ILE HG21 H 1.944 -11.924 -9.186 1.00 . A A . 125 ILE HG21 1 1 14 40312 1 1 125 ILE HG22 H 1.284 -10.349 -9.667 1.00 . A A . 125 ILE HG22 1 1 14 40313 1 1 125 ILE HG23 H 2.778 -10.968 -10.408 1.00 . A A . 125 ILE HG23 1 1 14 40314 1 1 125 ILE N N 3.035 -9.346 -6.115 1.00 . A A . 125 ILE N 1 1 14 40315 1 1 125 ILE O O 0.130 -11.023 -6.770 1.00 . A A . 125 ILE O 1 1 14 40316 1 1 126 GLN C C 0.276 -13.017 -4.619 1.00 . A A . 126 GLN C 1 1 14 40317 1 1 126 GLN CA C 1.289 -13.351 -5.711 1.00 . A A . 126 GLN CA 1 1 14 40318 1 1 126 GLN CB C 2.288 -14.378 -5.143 1.00 . A A . 126 GLN CB 1 1 14 40319 1 1 126 GLN CD C 2.503 -16.779 -6.011 1.00 . A A . 126 GLN CD 1 1 14 40320 1 1 126 GLN CG C 2.910 -15.316 -6.196 1.00 . A A . 126 GLN CG 1 1 14 40321 1 1 126 GLN H H 2.991 -12.121 -6.082 1.00 . A A . 126 GLN H 1 1 14 40322 1 1 126 GLN HA H 0.739 -13.782 -6.551 1.00 . A A . 126 GLN HA 1 1 14 40323 1 1 126 GLN HB2 H 3.086 -13.855 -4.617 1.00 . A A . 126 GLN HB2 1 1 14 40324 1 1 126 GLN HB3 H 1.771 -14.961 -4.378 1.00 . A A . 126 GLN HB3 1 1 14 40325 1 1 126 GLN HE21 H 3.494 -16.924 -4.241 1.00 . A A . 126 GLN HE21 1 1 14 40326 1 1 126 GLN HE22 H 2.616 -18.354 -4.724 1.00 . A A . 126 GLN HE22 1 1 14 40327 1 1 126 GLN HG2 H 2.642 -14.989 -7.202 1.00 . A A . 126 GLN HG2 1 1 14 40328 1 1 126 GLN HG3 H 3.995 -15.263 -6.109 1.00 . A A . 126 GLN HG3 1 1 14 40329 1 1 126 GLN N N 1.987 -12.150 -6.172 1.00 . A A . 126 GLN N 1 1 14 40330 1 1 126 GLN NE2 N 2.921 -17.409 -4.929 1.00 . A A . 126 GLN NE2 1 1 14 40331 1 1 126 GLN O O -0.893 -13.402 -4.710 1.00 . A A . 126 GLN O 1 1 14 40332 1 1 126 GLN OE1 O 1.836 -17.383 -6.854 1.00 . A A . 126 GLN OE1 1 1 14 40333 1 1 127 ALA C C -1.235 -11.215 -2.658 1.00 . A A . 127 ALA C 1 1 14 40334 1 1 127 ALA CA C -0.042 -12.134 -2.356 1.00 . A A . 127 ALA CA 1 1 14 40335 1 1 127 ALA CB C 0.866 -11.545 -1.277 1.00 . A A . 127 ALA CB 1 1 14 40336 1 1 127 ALA H H 1.750 -12.156 -3.545 1.00 . A A . 127 ALA H 1 1 14 40337 1 1 127 ALA HA H -0.416 -13.094 -2.014 1.00 . A A . 127 ALA HA 1 1 14 40338 1 1 127 ALA HB1 H 1.734 -12.181 -1.126 1.00 . A A . 127 ALA HB1 1 1 14 40339 1 1 127 ALA HB2 H 1.212 -10.554 -1.574 1.00 . A A . 127 ALA HB2 1 1 14 40340 1 1 127 ALA HB3 H 0.316 -11.485 -0.343 1.00 . A A . 127 ALA HB3 1 1 14 40341 1 1 127 ALA N N 0.749 -12.378 -3.550 1.00 . A A . 127 ALA N 1 1 14 40342 1 1 127 ALA O O -2.368 -11.465 -2.230 1.00 . A A . 127 ALA O 1 1 14 40343 1 1 128 VAL C C -2.976 -9.987 -4.765 1.00 . A A . 128 VAL C 1 1 14 40344 1 1 128 VAL CA C -1.990 -9.210 -3.882 1.00 . A A . 128 VAL CA 1 1 14 40345 1 1 128 VAL CB C -1.285 -8.000 -4.548 1.00 . A A . 128 VAL CB 1 1 14 40346 1 1 128 VAL CG1 C -2.241 -6.973 -5.168 1.00 . A A . 128 VAL CG1 1 1 14 40347 1 1 128 VAL CG2 C -0.456 -7.227 -3.503 1.00 . A A . 128 VAL CG2 1 1 14 40348 1 1 128 VAL H H -0.032 -9.997 -3.735 1.00 . A A . 128 VAL H 1 1 14 40349 1 1 128 VAL HA H -2.542 -8.841 -3.019 1.00 . A A . 128 VAL HA 1 1 14 40350 1 1 128 VAL HB H -0.616 -8.360 -5.329 1.00 . A A . 128 VAL HB 1 1 14 40351 1 1 128 VAL HG11 H -2.776 -7.430 -5.999 1.00 . A A . 128 VAL HG11 1 1 14 40352 1 1 128 VAL HG12 H -2.942 -6.603 -4.420 1.00 . A A . 128 VAL HG12 1 1 14 40353 1 1 128 VAL HG13 H -1.668 -6.135 -5.570 1.00 . A A . 128 VAL HG13 1 1 14 40354 1 1 128 VAL HG21 H 0.096 -6.423 -3.990 1.00 . A A . 128 VAL HG21 1 1 14 40355 1 1 128 VAL HG22 H -1.104 -6.803 -2.740 1.00 . A A . 128 VAL HG22 1 1 14 40356 1 1 128 VAL HG23 H 0.266 -7.876 -3.014 1.00 . A A . 128 VAL HG23 1 1 14 40357 1 1 128 VAL N N -0.984 -10.145 -3.408 1.00 . A A . 128 VAL N 1 1 14 40358 1 1 128 VAL O O -4.175 -9.940 -4.490 1.00 . A A . 128 VAL O 1 1 14 40359 1 1 129 ARG C C -4.366 -12.452 -5.898 1.00 . A A . 129 ARG C 1 1 14 40360 1 1 129 ARG CA C -3.396 -11.539 -6.649 1.00 . A A . 129 ARG CA 1 1 14 40361 1 1 129 ARG CB C -2.548 -12.305 -7.684 1.00 . A A . 129 ARG CB 1 1 14 40362 1 1 129 ARG CD C -2.538 -13.170 -10.072 1.00 . A A . 129 ARG CD 1 1 14 40363 1 1 129 ARG CG C -3.386 -12.912 -8.817 1.00 . A A . 129 ARG CG 1 1 14 40364 1 1 129 ARG CZ C -3.047 -13.623 -12.484 1.00 . A A . 129 ARG CZ 1 1 14 40365 1 1 129 ARG H H -1.521 -10.841 -5.906 1.00 . A A . 129 ARG H 1 1 14 40366 1 1 129 ARG HA H -3.988 -10.801 -7.190 1.00 . A A . 129 ARG HA 1 1 14 40367 1 1 129 ARG HB2 H -1.845 -11.609 -8.136 1.00 . A A . 129 ARG HB2 1 1 14 40368 1 1 129 ARG HB3 H -1.977 -13.095 -7.195 1.00 . A A . 129 ARG HB3 1 1 14 40369 1 1 129 ARG HD2 H -2.070 -12.233 -10.374 1.00 . A A . 129 ARG HD2 1 1 14 40370 1 1 129 ARG HD3 H -1.756 -13.894 -9.846 1.00 . A A . 129 ARG HD3 1 1 14 40371 1 1 129 ARG HE H -4.224 -14.135 -10.897 1.00 . A A . 129 ARG HE 1 1 14 40372 1 1 129 ARG HG2 H -3.836 -13.841 -8.468 1.00 . A A . 129 ARG HG2 1 1 14 40373 1 1 129 ARG HG3 H -4.180 -12.220 -9.085 1.00 . A A . 129 ARG HG3 1 1 14 40374 1 1 129 ARG HH11 H -1.204 -12.741 -12.271 1.00 . A A . 129 ARG HH11 1 1 14 40375 1 1 129 ARG HH12 H -1.690 -13.114 -13.895 1.00 . A A . 129 ARG HH12 1 1 14 40376 1 1 129 ARG HH21 H -4.846 -14.352 -13.182 1.00 . A A . 129 ARG HH21 1 1 14 40377 1 1 129 ARG HH22 H -3.670 -13.907 -14.391 1.00 . A A . 129 ARG HH22 1 1 14 40378 1 1 129 ARG N N -2.521 -10.798 -5.730 1.00 . A A . 129 ARG N 1 1 14 40379 1 1 129 ARG NE N -3.361 -13.676 -11.183 1.00 . A A . 129 ARG NE 1 1 14 40380 1 1 129 ARG NH1 N -1.865 -13.181 -12.896 1.00 . A A . 129 ARG NH1 1 1 14 40381 1 1 129 ARG NH2 N -3.917 -14.011 -13.409 1.00 . A A . 129 ARG NH2 1 1 14 40382 1 1 129 ARG O O -5.538 -12.542 -6.276 1.00 . A A . 129 ARG O 1 1 14 40383 1 1 130 GLN C C -5.869 -12.997 -3.298 1.00 . A A . 130 GLN C 1 1 14 40384 1 1 130 GLN CA C -4.804 -13.875 -3.956 1.00 . A A . 130 GLN CA 1 1 14 40385 1 1 130 GLN CB C -4.021 -14.645 -2.882 1.00 . A A . 130 GLN CB 1 1 14 40386 1 1 130 GLN CD C -3.152 -17.052 -2.885 1.00 . A A . 130 GLN CD 1 1 14 40387 1 1 130 GLN CG C -3.029 -15.650 -3.477 1.00 . A A . 130 GLN CG 1 1 14 40388 1 1 130 GLN H H -2.936 -13.007 -4.573 1.00 . A A . 130 GLN H 1 1 14 40389 1 1 130 GLN HA H -5.317 -14.599 -4.589 1.00 . A A . 130 GLN HA 1 1 14 40390 1 1 130 GLN HB2 H -3.475 -13.946 -2.252 1.00 . A A . 130 GLN HB2 1 1 14 40391 1 1 130 GLN HB3 H -4.732 -15.176 -2.251 1.00 . A A . 130 GLN HB3 1 1 14 40392 1 1 130 GLN HE21 H -4.972 -17.401 -3.751 1.00 . A A . 130 GLN HE21 1 1 14 40393 1 1 130 GLN HE22 H -4.298 -18.692 -2.760 1.00 . A A . 130 GLN HE22 1 1 14 40394 1 1 130 GLN HG2 H -3.158 -15.716 -4.557 1.00 . A A . 130 GLN HG2 1 1 14 40395 1 1 130 GLN HG3 H -2.027 -15.278 -3.270 1.00 . A A . 130 GLN HG3 1 1 14 40396 1 1 130 GLN N N -3.921 -13.083 -4.807 1.00 . A A . 130 GLN N 1 1 14 40397 1 1 130 GLN NE2 N -4.219 -17.773 -3.172 1.00 . A A . 130 GLN NE2 1 1 14 40398 1 1 130 GLN O O -7.034 -13.389 -3.260 1.00 . A A . 130 GLN O 1 1 14 40399 1 1 130 GLN OE1 O -2.297 -17.496 -2.125 1.00 . A A . 130 GLN OE1 1 1 14 40400 1 1 131 THR C C -7.475 -10.373 -3.165 1.00 . A A . 131 THR C 1 1 14 40401 1 1 131 THR CA C -6.469 -10.915 -2.150 1.00 . A A . 131 THR CA 1 1 14 40402 1 1 131 THR CB C -5.774 -9.752 -1.428 1.00 . A A . 131 THR CB 1 1 14 40403 1 1 131 THR CG2 C -6.728 -9.188 -0.360 1.00 . A A . 131 THR CG2 1 1 14 40404 1 1 131 THR H H -4.552 -11.509 -2.910 1.00 . A A . 131 THR H 1 1 14 40405 1 1 131 THR HA H -7.021 -11.497 -1.414 1.00 . A A . 131 THR HA 1 1 14 40406 1 1 131 THR HB H -5.530 -8.972 -2.148 1.00 . A A . 131 THR HB 1 1 14 40407 1 1 131 THR HG1 H -3.958 -10.520 -1.445 1.00 . A A . 131 THR HG1 1 1 14 40408 1 1 131 THR HG21 H -6.286 -8.310 0.107 1.00 . A A . 131 THR HG21 1 1 14 40409 1 1 131 THR HG22 H -7.691 -8.904 -0.798 1.00 . A A . 131 THR HG22 1 1 14 40410 1 1 131 THR HG23 H -6.922 -9.934 0.410 1.00 . A A . 131 THR HG23 1 1 14 40411 1 1 131 THR N N -5.509 -11.814 -2.794 1.00 . A A . 131 THR N 1 1 14 40412 1 1 131 THR O O -8.670 -10.323 -2.881 1.00 . A A . 131 THR O 1 1 14 40413 1 1 131 THR OG1 O -4.576 -10.153 -0.795 1.00 . A A . 131 THR OG1 1 1 14 40414 1 1 132 LEU C C -8.838 -10.697 -5.881 1.00 . A A . 132 LEU C 1 1 14 40415 1 1 132 LEU CA C -7.830 -9.614 -5.498 1.00 . A A . 132 LEU CA 1 1 14 40416 1 1 132 LEU CB C -6.886 -9.296 -6.670 1.00 . A A . 132 LEU CB 1 1 14 40417 1 1 132 LEU CD1 C -5.788 -7.283 -5.410 1.00 . A A . 132 LEU CD1 1 1 14 40418 1 1 132 LEU CD2 C -5.422 -7.618 -7.833 1.00 . A A . 132 LEU CD2 1 1 14 40419 1 1 132 LEU CG C -6.416 -7.836 -6.690 1.00 . A A . 132 LEU CG 1 1 14 40420 1 1 132 LEU H H -6.017 -10.029 -4.558 1.00 . A A . 132 LEU H 1 1 14 40421 1 1 132 LEU HA H -8.397 -8.721 -5.233 1.00 . A A . 132 LEU HA 1 1 14 40422 1 1 132 LEU HB2 H -6.028 -9.966 -6.658 1.00 . A A . 132 LEU HB2 1 1 14 40423 1 1 132 LEU HB3 H -7.425 -9.474 -7.602 1.00 . A A . 132 LEU HB3 1 1 14 40424 1 1 132 LEU HD11 H -4.845 -7.774 -5.220 1.00 . A A . 132 LEU HD11 1 1 14 40425 1 1 132 LEU HD12 H -5.606 -6.214 -5.516 1.00 . A A . 132 LEU HD12 1 1 14 40426 1 1 132 LEU HD13 H -6.441 -7.451 -4.561 1.00 . A A . 132 LEU HD13 1 1 14 40427 1 1 132 LEU HD21 H -5.223 -6.557 -7.980 1.00 . A A . 132 LEU HD21 1 1 14 40428 1 1 132 LEU HD22 H -4.479 -8.125 -7.619 1.00 . A A . 132 LEU HD22 1 1 14 40429 1 1 132 LEU HD23 H -5.816 -8.040 -8.755 1.00 . A A . 132 LEU HD23 1 1 14 40430 1 1 132 LEU HG H -7.310 -7.258 -6.855 1.00 . A A . 132 LEU HG 1 1 14 40431 1 1 132 LEU N N -7.014 -10.020 -4.367 1.00 . A A . 132 LEU N 1 1 14 40432 1 1 132 LEU O O -9.846 -10.384 -6.507 1.00 . A A . 132 LEU O 1 1 14 40433 1 1 133 SER C C -10.223 -13.513 -4.463 1.00 . A A . 133 SER C 1 1 14 40434 1 1 133 SER CA C -9.426 -13.100 -5.716 1.00 . A A . 133 SER CA 1 1 14 40435 1 1 133 SER CB C -8.502 -14.214 -6.209 1.00 . A A . 133 SER CB 1 1 14 40436 1 1 133 SER H H -7.697 -12.145 -5.066 1.00 . A A . 133 SER H 1 1 14 40437 1 1 133 SER HA H -10.143 -12.877 -6.508 1.00 . A A . 133 SER HA 1 1 14 40438 1 1 133 SER HB2 H -7.798 -14.481 -5.421 1.00 . A A . 133 SER HB2 1 1 14 40439 1 1 133 SER HB3 H -9.098 -15.082 -6.459 1.00 . A A . 133 SER HB3 1 1 14 40440 1 1 133 SER HG H -6.963 -13.354 -7.037 1.00 . A A . 133 SER HG 1 1 14 40441 1 1 133 SER N N -8.586 -11.944 -5.491 1.00 . A A . 133 SER N 1 1 14 40442 1 1 133 SER O O -11.079 -14.398 -4.558 1.00 . A A . 133 SER O 1 1 14 40443 1 1 133 SER OG O -7.782 -13.779 -7.354 1.00 . A A . 133 SER OG 1 1 14 40444 1 1 134 THR C C -12.202 -12.312 -2.516 1.00 . A A . 134 THR C 1 1 14 40445 1 1 134 THR CA C -10.908 -13.061 -2.150 1.00 . A A . 134 THR CA 1 1 14 40446 1 1 134 THR CB C -10.261 -12.491 -0.869 1.00 . A A . 134 THR CB 1 1 14 40447 1 1 134 THR CG2 C -11.236 -12.436 0.310 1.00 . A A . 134 THR CG2 1 1 14 40448 1 1 134 THR H H -9.364 -12.141 -3.213 1.00 . A A . 134 THR H 1 1 14 40449 1 1 134 THR HA H -11.101 -14.121 -1.998 1.00 . A A . 134 THR HA 1 1 14 40450 1 1 134 THR HB H -9.915 -11.477 -1.062 1.00 . A A . 134 THR HB 1 1 14 40451 1 1 134 THR HG1 H -9.487 -13.956 0.146 1.00 . A A . 134 THR HG1 1 1 14 40452 1 1 134 THR HG21 H -10.698 -12.222 1.233 1.00 . A A . 134 THR HG21 1 1 14 40453 1 1 134 THR HG22 H -11.963 -11.646 0.144 1.00 . A A . 134 THR HG22 1 1 14 40454 1 1 134 THR HG23 H -11.766 -13.379 0.426 1.00 . A A . 134 THR HG23 1 1 14 40455 1 1 134 THR N N -10.010 -12.909 -3.287 1.00 . A A . 134 THR N 1 1 14 40456 1 1 134 THR O O -12.138 -11.174 -2.993 1.00 . A A . 134 THR O 1 1 14 40457 1 1 134 THR OG1 O -9.150 -13.275 -0.467 1.00 . A A . 134 THR OG1 1 1 14 40458 1 1 135 PRO C C -14.952 -11.266 -1.391 1.00 . A A . 135 PRO C 1 1 14 40459 1 1 135 PRO CA C -14.657 -12.250 -2.527 1.00 . A A . 135 PRO CA 1 1 14 40460 1 1 135 PRO CB C -15.683 -13.385 -2.622 1.00 . A A . 135 PRO CB 1 1 14 40461 1 1 135 PRO CD C -13.567 -14.302 -1.915 1.00 . A A . 135 PRO CD 1 1 14 40462 1 1 135 PRO CG C -15.074 -14.528 -1.808 1.00 . A A . 135 PRO CG 1 1 14 40463 1 1 135 PRO HA H -14.647 -11.707 -3.472 1.00 . A A . 135 PRO HA 1 1 14 40464 1 1 135 PRO HB2 H -16.661 -13.091 -2.235 1.00 . A A . 135 PRO HB2 1 1 14 40465 1 1 135 PRO HB3 H -15.769 -13.703 -3.661 1.00 . A A . 135 PRO HB3 1 1 14 40466 1 1 135 PRO HD2 H -13.097 -14.522 -0.957 1.00 . A A . 135 PRO HD2 1 1 14 40467 1 1 135 PRO HD3 H -13.116 -14.924 -2.690 1.00 . A A . 135 PRO HD3 1 1 14 40468 1 1 135 PRO HG2 H -15.372 -14.438 -0.763 1.00 . A A . 135 PRO HG2 1 1 14 40469 1 1 135 PRO HG3 H -15.365 -15.502 -2.204 1.00 . A A . 135 PRO HG3 1 1 14 40470 1 1 135 PRO N N -13.382 -12.910 -2.291 1.00 . A A . 135 PRO N 1 1 14 40471 1 1 135 PRO O O -15.318 -10.118 -1.638 1.00 . A A . 135 PRO O 1 1 14 40472 1 1 136 GLY C C -14.018 -10.032 1.549 1.00 . A A . 136 GLY C 1 1 14 40473 1 1 136 GLY CA C -15.119 -10.952 1.046 1.00 . A A . 136 GLY CA 1 1 14 40474 1 1 136 GLY H H -14.433 -12.642 0.000 1.00 . A A . 136 GLY H 1 1 14 40475 1 1 136 GLY HA2 H -16.000 -10.353 0.849 1.00 . A A . 136 GLY HA2 1 1 14 40476 1 1 136 GLY HA3 H -15.379 -11.648 1.846 1.00 . A A . 136 GLY HA3 1 1 14 40477 1 1 136 GLY N N -14.757 -11.697 -0.144 1.00 . A A . 136 GLY N 1 1 14 40478 1 1 136 GLY O O -13.868 -9.945 2.753 1.00 . A A . 136 GLY O 1 1 14 40479 1 1 137 THR C C -12.562 -7.093 0.100 1.00 . A A . 137 THR C 1 1 14 40480 1 1 137 THR CA C -12.345 -8.264 1.082 1.00 . A A . 137 THR CA 1 1 14 40481 1 1 137 THR CB C -10.930 -8.865 1.005 1.00 . A A . 137 THR CB 1 1 14 40482 1 1 137 THR CG2 C -9.818 -7.830 1.064 1.00 . A A . 137 THR CG2 1 1 14 40483 1 1 137 THR H H -13.375 -9.424 -0.300 1.00 . A A . 137 THR H 1 1 14 40484 1 1 137 THR HA H -12.550 -7.948 2.118 1.00 . A A . 137 THR HA 1 1 14 40485 1 1 137 THR HB H -10.819 -9.415 0.069 1.00 . A A . 137 THR HB 1 1 14 40486 1 1 137 THR HG1 H -9.811 -9.895 2.237 1.00 . A A . 137 THR HG1 1 1 14 40487 1 1 137 THR HG21 H -8.864 -8.340 1.164 1.00 . A A . 137 THR HG21 1 1 14 40488 1 1 137 THR HG22 H -9.789 -7.244 0.144 1.00 . A A . 137 THR HG22 1 1 14 40489 1 1 137 THR HG23 H -9.974 -7.176 1.923 1.00 . A A . 137 THR HG23 1 1 14 40490 1 1 137 THR N N -13.274 -9.324 0.698 1.00 . A A . 137 THR N 1 1 14 40491 1 1 137 THR O O -13.131 -7.306 -0.980 1.00 . A A . 137 THR O 1 1 14 40492 1 1 137 THR OG1 O -10.749 -9.756 2.083 1.00 . A A . 137 THR OG1 1 1 14 40493 1 1 138 ILE C C -10.947 -3.981 -0.524 1.00 . A A . 138 ILE C 1 1 14 40494 1 1 138 ILE CA C -12.298 -4.688 -0.432 1.00 . A A . 138 ILE CA 1 1 14 40495 1 1 138 ILE CB C -13.391 -3.748 0.143 1.00 . A A . 138 ILE CB 1 1 14 40496 1 1 138 ILE CD1 C -15.500 -3.624 1.566 1.00 . A A . 138 ILE CD1 1 1 14 40497 1 1 138 ILE CG1 C -14.764 -4.386 0.457 1.00 . A A . 138 ILE CG1 1 1 14 40498 1 1 138 ILE CG2 C -13.653 -2.598 -0.845 1.00 . A A . 138 ILE CG2 1 1 14 40499 1 1 138 ILE H H -11.568 -5.730 1.269 1.00 . A A . 138 ILE H 1 1 14 40500 1 1 138 ILE HA H -12.607 -4.996 -1.431 1.00 . A A . 138 ILE HA 1 1 14 40501 1 1 138 ILE HB H -12.998 -3.324 1.066 1.00 . A A . 138 ILE HB 1 1 14 40502 1 1 138 ILE HD11 H -16.487 -4.060 1.708 1.00 . A A . 138 ILE HD11 1 1 14 40503 1 1 138 ILE HD12 H -14.937 -3.701 2.495 1.00 . A A . 138 ILE HD12 1 1 14 40504 1 1 138 ILE HD13 H -15.609 -2.572 1.304 1.00 . A A . 138 ILE HD13 1 1 14 40505 1 1 138 ILE HG12 H -15.391 -4.391 -0.433 1.00 . A A . 138 ILE HG12 1 1 14 40506 1 1 138 ILE HG13 H -14.651 -5.419 0.778 1.00 . A A . 138 ILE HG13 1 1 14 40507 1 1 138 ILE HG21 H -14.220 -2.948 -1.707 1.00 . A A . 138 ILE HG21 1 1 14 40508 1 1 138 ILE HG22 H -14.222 -1.828 -0.326 1.00 . A A . 138 ILE HG22 1 1 14 40509 1 1 138 ILE HG23 H -12.724 -2.155 -1.197 1.00 . A A . 138 ILE HG23 1 1 14 40510 1 1 138 ILE N N -12.087 -5.874 0.401 1.00 . A A . 138 ILE N 1 1 14 40511 1 1 138 ILE O O -10.516 -3.348 0.443 1.00 . A A . 138 ILE O 1 1 14 40512 1 1 139 ILE C C -9.209 -1.919 -1.968 1.00 . A A . 139 ILE C 1 1 14 40513 1 1 139 ILE CA C -8.992 -3.435 -1.904 1.00 . A A . 139 ILE CA 1 1 14 40514 1 1 139 ILE CB C -8.345 -3.947 -3.211 1.00 . A A . 139 ILE CB 1 1 14 40515 1 1 139 ILE CD1 C -7.055 -5.981 -2.238 1.00 . A A . 139 ILE CD1 1 1 14 40516 1 1 139 ILE CG1 C -8.124 -5.473 -3.212 1.00 . A A . 139 ILE CG1 1 1 14 40517 1 1 139 ILE CG2 C -7.016 -3.231 -3.518 1.00 . A A . 139 ILE CG2 1 1 14 40518 1 1 139 ILE H H -10.619 -4.723 -2.382 1.00 . A A . 139 ILE H 1 1 14 40519 1 1 139 ILE HA H -8.325 -3.654 -1.068 1.00 . A A . 139 ILE HA 1 1 14 40520 1 1 139 ILE HB H -9.030 -3.725 -4.030 1.00 . A A . 139 ILE HB 1 1 14 40521 1 1 139 ILE HD11 H -7.281 -5.665 -1.220 1.00 . A A . 139 ILE HD11 1 1 14 40522 1 1 139 ILE HD12 H -7.034 -7.068 -2.273 1.00 . A A . 139 ILE HD12 1 1 14 40523 1 1 139 ILE HD13 H -6.075 -5.606 -2.532 1.00 . A A . 139 ILE HD13 1 1 14 40524 1 1 139 ILE HG12 H -9.056 -5.979 -2.983 1.00 . A A . 139 ILE HG12 1 1 14 40525 1 1 139 ILE HG13 H -7.849 -5.767 -4.223 1.00 . A A . 139 ILE HG13 1 1 14 40526 1 1 139 ILE HG21 H -6.355 -3.260 -2.649 1.00 . A A . 139 ILE HG21 1 1 14 40527 1 1 139 ILE HG22 H -6.515 -3.705 -4.361 1.00 . A A . 139 ILE HG22 1 1 14 40528 1 1 139 ILE HG23 H -7.200 -2.185 -3.771 1.00 . A A . 139 ILE HG23 1 1 14 40529 1 1 139 ILE N N -10.262 -4.115 -1.660 1.00 . A A . 139 ILE N 1 1 14 40530 1 1 139 ILE O O -10.061 -1.436 -2.726 1.00 . A A . 139 ILE O 1 1 14 40531 1 1 140 LEU C C -6.464 0.231 -1.491 1.00 . A A . 140 LEU C 1 1 14 40532 1 1 140 LEU CA C -7.997 0.199 -1.380 1.00 . A A . 140 LEU CA 1 1 14 40533 1 1 140 LEU CB C -8.504 0.932 -0.124 1.00 . A A . 140 LEU CB 1 1 14 40534 1 1 140 LEU CD1 C -8.966 3.276 -0.996 1.00 . A A . 140 LEU CD1 1 1 14 40535 1 1 140 LEU CD2 C -8.403 2.922 1.414 1.00 . A A . 140 LEU CD2 1 1 14 40536 1 1 140 LEU CG C -8.161 2.428 -0.021 1.00 . A A . 140 LEU CG 1 1 14 40537 1 1 140 LEU H H -7.717 -1.718 -0.631 1.00 . A A . 140 LEU H 1 1 14 40538 1 1 140 LEU HA H -8.462 0.622 -2.264 1.00 . A A . 140 LEU HA 1 1 14 40539 1 1 140 LEU HB2 H -9.586 0.834 -0.079 1.00 . A A . 140 LEU HB2 1 1 14 40540 1 1 140 LEU HB3 H -8.093 0.424 0.749 1.00 . A A . 140 LEU HB3 1 1 14 40541 1 1 140 LEU HD11 H -10.029 3.074 -0.864 1.00 . A A . 140 LEU HD11 1 1 14 40542 1 1 140 LEU HD12 H -8.776 4.331 -0.811 1.00 . A A . 140 LEU HD12 1 1 14 40543 1 1 140 LEU HD13 H -8.649 3.045 -2.011 1.00 . A A . 140 LEU HD13 1 1 14 40544 1 1 140 LEU HD21 H -9.461 2.851 1.669 1.00 . A A . 140 LEU HD21 1 1 14 40545 1 1 140 LEU HD22 H -7.840 2.322 2.128 1.00 . A A . 140 LEU HD22 1 1 14 40546 1 1 140 LEU HD23 H -8.084 3.957 1.517 1.00 . A A . 140 LEU HD23 1 1 14 40547 1 1 140 LEU HG H -7.123 2.575 -0.280 1.00 . A A . 140 LEU HG 1 1 14 40548 1 1 140 LEU N N -8.350 -1.208 -1.240 1.00 . A A . 140 LEU N 1 1 14 40549 1 1 140 LEU O O -5.817 -0.575 -0.813 1.00 . A A . 140 LEU O 1 1 14 40550 1 1 141 GLY C C -3.898 2.431 -3.139 1.00 . A A . 141 GLY C 1 1 14 40551 1 1 141 GLY CA C -4.399 1.378 -2.159 1.00 . A A . 141 GLY CA 1 1 14 40552 1 1 141 GLY H H -6.371 1.807 -2.805 1.00 . A A . 141 GLY H 1 1 14 40553 1 1 141 GLY HA2 H -4.138 1.721 -1.158 1.00 . A A . 141 GLY HA2 1 1 14 40554 1 1 141 GLY HA3 H -3.889 0.435 -2.360 1.00 . A A . 141 GLY HA3 1 1 14 40555 1 1 141 GLY N N -5.850 1.165 -2.225 1.00 . A A . 141 GLY N 1 1 14 40556 1 1 141 GLY O O -4.647 2.873 -4.013 1.00 . A A . 141 GLY O 1 1 14 40557 1 1 142 THR C C -1.080 3.650 -4.708 1.00 . A A . 142 THR C 1 1 14 40558 1 1 142 THR CA C -2.123 4.049 -3.667 1.00 . A A . 142 THR CA 1 1 14 40559 1 1 142 THR CB C -1.519 4.997 -2.613 1.00 . A A . 142 THR CB 1 1 14 40560 1 1 142 THR CG2 C -1.143 6.375 -3.168 1.00 . A A . 142 THR CG2 1 1 14 40561 1 1 142 THR H H -2.057 2.433 -2.291 1.00 . A A . 142 THR H 1 1 14 40562 1 1 142 THR HA H -2.953 4.554 -4.163 1.00 . A A . 142 THR HA 1 1 14 40563 1 1 142 THR HB H -0.615 4.556 -2.216 1.00 . A A . 142 THR HB 1 1 14 40564 1 1 142 THR HG1 H -1.891 5.033 -0.711 1.00 . A A . 142 THR HG1 1 1 14 40565 1 1 142 THR HG21 H -0.389 6.263 -3.948 1.00 . A A . 142 THR HG21 1 1 14 40566 1 1 142 THR HG22 H -2.018 6.867 -3.585 1.00 . A A . 142 THR HG22 1 1 14 40567 1 1 142 THR HG23 H -0.722 6.983 -2.360 1.00 . A A . 142 THR HG23 1 1 14 40568 1 1 142 THR N N -2.643 2.856 -3.001 1.00 . A A . 142 THR N 1 1 14 40569 1 1 142 THR O O -0.061 3.060 -4.359 1.00 . A A . 142 THR O 1 1 14 40570 1 1 142 THR OG1 O -2.420 5.182 -1.542 1.00 . A A . 142 THR OG1 1 1 14 40571 1 1 143 ILE C C 0.135 5.126 -7.632 1.00 . A A . 143 ILE C 1 1 14 40572 1 1 143 ILE CA C -0.362 3.780 -7.078 1.00 . A A . 143 ILE CA 1 1 14 40573 1 1 143 ILE CB C -1.023 2.901 -8.169 1.00 . A A . 143 ILE CB 1 1 14 40574 1 1 143 ILE CD1 C -2.951 2.721 -9.881 1.00 . A A . 143 ILE CD1 1 1 14 40575 1 1 143 ILE CG1 C -2.349 3.499 -8.704 1.00 . A A . 143 ILE CG1 1 1 14 40576 1 1 143 ILE CG2 C -1.203 1.472 -7.630 1.00 . A A . 143 ILE CG2 1 1 14 40577 1 1 143 ILE H H -2.118 4.571 -6.188 1.00 . A A . 143 ILE H 1 1 14 40578 1 1 143 ILE HA H 0.503 3.241 -6.692 1.00 . A A . 143 ILE HA 1 1 14 40579 1 1 143 ILE HB H -0.328 2.840 -9.008 1.00 . A A . 143 ILE HB 1 1 14 40580 1 1 143 ILE HD11 H -3.786 3.285 -10.297 1.00 . A A . 143 ILE HD11 1 1 14 40581 1 1 143 ILE HD12 H -2.201 2.577 -10.657 1.00 . A A . 143 ILE HD12 1 1 14 40582 1 1 143 ILE HD13 H -3.314 1.748 -9.549 1.00 . A A . 143 ILE HD13 1 1 14 40583 1 1 143 ILE HG12 H -3.093 3.558 -7.907 1.00 . A A . 143 ILE HG12 1 1 14 40584 1 1 143 ILE HG13 H -2.153 4.511 -9.054 1.00 . A A . 143 ILE HG13 1 1 14 40585 1 1 143 ILE HG21 H -1.892 1.460 -6.787 1.00 . A A . 143 ILE HG21 1 1 14 40586 1 1 143 ILE HG22 H -1.571 0.803 -8.407 1.00 . A A . 143 ILE HG22 1 1 14 40587 1 1 143 ILE HG23 H -0.242 1.095 -7.291 1.00 . A A . 143 ILE HG23 1 1 14 40588 1 1 143 ILE N N -1.295 4.014 -5.975 1.00 . A A . 143 ILE N 1 1 14 40589 1 1 143 ILE O O -0.585 6.127 -7.560 1.00 . A A . 143 ILE O 1 1 14 40590 1 1 144 PRO C C 0.959 6.625 -10.200 1.00 . A A . 144 PRO C 1 1 14 40591 1 1 144 PRO CA C 1.771 6.411 -8.920 1.00 . A A . 144 PRO CA 1 1 14 40592 1 1 144 PRO CB C 3.249 6.167 -9.229 1.00 . A A . 144 PRO CB 1 1 14 40593 1 1 144 PRO CD C 2.345 4.160 -8.301 1.00 . A A . 144 PRO CD 1 1 14 40594 1 1 144 PRO CG C 3.366 4.644 -9.323 1.00 . A A . 144 PRO CG 1 1 14 40595 1 1 144 PRO HA H 1.644 7.274 -8.263 1.00 . A A . 144 PRO HA 1 1 14 40596 1 1 144 PRO HB2 H 3.562 6.651 -10.155 1.00 . A A . 144 PRO HB2 1 1 14 40597 1 1 144 PRO HB3 H 3.840 6.525 -8.390 1.00 . A A . 144 PRO HB3 1 1 14 40598 1 1 144 PRO HD2 H 1.929 3.199 -8.602 1.00 . A A . 144 PRO HD2 1 1 14 40599 1 1 144 PRO HD3 H 2.828 4.073 -7.330 1.00 . A A . 144 PRO HD3 1 1 14 40600 1 1 144 PRO HG2 H 3.074 4.308 -10.316 1.00 . A A . 144 PRO HG2 1 1 14 40601 1 1 144 PRO HG3 H 4.369 4.291 -9.084 1.00 . A A . 144 PRO HG3 1 1 14 40602 1 1 144 PRO N N 1.332 5.201 -8.234 1.00 . A A . 144 PRO N 1 1 14 40603 1 1 144 PRO O O 0.466 5.657 -10.784 1.00 . A A . 144 PRO O 1 1 14 40604 1 1 145 VAL C C 0.840 7.676 -13.103 1.00 . A A . 145 VAL C 1 1 14 40605 1 1 145 VAL CA C 0.092 8.199 -11.866 1.00 . A A . 145 VAL CA 1 1 14 40606 1 1 145 VAL CB C -0.179 9.717 -11.864 1.00 . A A . 145 VAL CB 1 1 14 40607 1 1 145 VAL CG1 C 0.958 10.624 -12.348 1.00 . A A . 145 VAL CG1 1 1 14 40608 1 1 145 VAL CG2 C -1.483 10.032 -12.570 1.00 . A A . 145 VAL CG2 1 1 14 40609 1 1 145 VAL H H 1.192 8.673 -10.163 1.00 . A A . 145 VAL H 1 1 14 40610 1 1 145 VAL HA H -0.866 7.683 -11.793 1.00 . A A . 145 VAL HA 1 1 14 40611 1 1 145 VAL HB H -0.365 9.992 -10.836 1.00 . A A . 145 VAL HB 1 1 14 40612 1 1 145 VAL HG11 H 0.706 11.668 -12.162 1.00 . A A . 145 VAL HG11 1 1 14 40613 1 1 145 VAL HG12 H 1.879 10.386 -11.816 1.00 . A A . 145 VAL HG12 1 1 14 40614 1 1 145 VAL HG13 H 1.116 10.494 -13.420 1.00 . A A . 145 VAL HG13 1 1 14 40615 1 1 145 VAL HG21 H -1.399 9.769 -13.623 1.00 . A A . 145 VAL HG21 1 1 14 40616 1 1 145 VAL HG22 H -2.274 9.457 -12.092 1.00 . A A . 145 VAL HG22 1 1 14 40617 1 1 145 VAL HG23 H -1.711 11.090 -12.450 1.00 . A A . 145 VAL HG23 1 1 14 40618 1 1 145 VAL N N 0.832 7.872 -10.659 1.00 . A A . 145 VAL N 1 1 14 40619 1 1 145 VAL O O 2.032 7.960 -13.243 1.00 . A A . 145 VAL O 1 1 14 40620 1 1 146 PRO C C 1.048 7.334 -16.245 1.00 . A A . 146 PRO C 1 1 14 40621 1 1 146 PRO CA C 0.821 6.297 -15.143 1.00 . A A . 146 PRO CA 1 1 14 40622 1 1 146 PRO CB C -0.134 5.197 -15.608 1.00 . A A . 146 PRO CB 1 1 14 40623 1 1 146 PRO CD C -1.171 6.412 -13.810 1.00 . A A . 146 PRO CD 1 1 14 40624 1 1 146 PRO CG C -1.497 5.611 -15.052 1.00 . A A . 146 PRO CG 1 1 14 40625 1 1 146 PRO HA H 1.771 5.845 -14.859 1.00 . A A . 146 PRO HA 1 1 14 40626 1 1 146 PRO HB2 H -0.161 5.108 -16.693 1.00 . A A . 146 PRO HB2 1 1 14 40627 1 1 146 PRO HB3 H 0.181 4.255 -15.167 1.00 . A A . 146 PRO HB3 1 1 14 40628 1 1 146 PRO HD2 H -1.867 7.241 -13.704 1.00 . A A . 146 PRO HD2 1 1 14 40629 1 1 146 PRO HD3 H -1.228 5.763 -12.934 1.00 . A A . 146 PRO HD3 1 1 14 40630 1 1 146 PRO HG2 H -2.024 6.230 -15.773 1.00 . A A . 146 PRO HG2 1 1 14 40631 1 1 146 PRO HG3 H -2.103 4.764 -14.759 1.00 . A A . 146 PRO HG3 1 1 14 40632 1 1 146 PRO N N 0.190 6.885 -13.970 1.00 . A A . 146 PRO N 1 1 14 40633 1 1 146 PRO O O 0.277 8.292 -16.378 1.00 . A A . 146 PRO O 1 1 14 40634 1 1 147 LYS C C 3.239 7.041 -19.239 1.00 . A A . 147 LYS C 1 1 14 40635 1 1 147 LYS CA C 2.371 7.866 -18.288 1.00 . A A . 147 LYS CA 1 1 14 40636 1 1 147 LYS CB C 3.068 9.189 -17.903 1.00 . A A . 147 LYS CB 1 1 14 40637 1 1 147 LYS CD C 4.988 9.760 -19.504 1.00 . A A . 147 LYS CD 1 1 14 40638 1 1 147 LYS CE C 5.131 9.885 -21.015 1.00 . A A . 147 LYS CE 1 1 14 40639 1 1 147 LYS CG C 3.525 10.022 -19.107 1.00 . A A . 147 LYS CG 1 1 14 40640 1 1 147 LYS H H 2.655 6.306 -16.859 1.00 . A A . 147 LYS H 1 1 14 40641 1 1 147 LYS HA H 1.433 8.099 -18.797 1.00 . A A . 147 LYS HA 1 1 14 40642 1 1 147 LYS HB2 H 2.364 9.792 -17.333 1.00 . A A . 147 LYS HB2 1 1 14 40643 1 1 147 LYS HB3 H 3.932 8.989 -17.274 1.00 . A A . 147 LYS HB3 1 1 14 40644 1 1 147 LYS HD2 H 5.652 10.454 -18.987 1.00 . A A . 147 LYS HD2 1 1 14 40645 1 1 147 LYS HD3 H 5.293 8.757 -19.224 1.00 . A A . 147 LYS HD3 1 1 14 40646 1 1 147 LYS HE2 H 5.988 9.295 -21.330 1.00 . A A . 147 LYS HE2 1 1 14 40647 1 1 147 LYS HE3 H 4.230 9.465 -21.466 1.00 . A A . 147 LYS HE3 1 1 14 40648 1 1 147 LYS HG2 H 2.851 9.829 -19.944 1.00 . A A . 147 LYS HG2 1 1 14 40649 1 1 147 LYS HG3 H 3.436 11.074 -18.857 1.00 . A A . 147 LYS HG3 1 1 14 40650 1 1 147 LYS HZ1 H 6.288 11.556 -21.407 1.00 . A A . 147 LYS HZ1 1 1 14 40651 1 1 147 LYS HZ2 H 4.894 11.469 -22.339 1.00 . A A . 147 LYS HZ2 1 1 14 40652 1 1 147 LYS HZ3 H 4.857 11.908 -20.766 1.00 . A A . 147 LYS HZ3 1 1 14 40653 1 1 147 LYS N N 2.070 7.104 -17.074 1.00 . A A . 147 LYS N 1 1 14 40654 1 1 147 LYS NZ N 5.312 11.287 -21.434 1.00 . A A . 147 LYS NZ 1 1 14 40655 1 1 147 LYS O O 3.003 7.056 -20.450 1.00 . A A . 147 LYS O 1 1 14 40656 1 1 148 GLY C C 5.056 4.381 -19.820 1.00 . A A . 148 GLY C 1 1 14 40657 1 1 148 GLY CA C 5.378 5.821 -19.480 1.00 . A A . 148 GLY CA 1 1 14 40658 1 1 148 GLY H H 4.493 6.546 -17.725 1.00 . A A . 148 GLY H 1 1 14 40659 1 1 148 GLY HA2 H 5.520 6.377 -20.406 1.00 . A A . 148 GLY HA2 1 1 14 40660 1 1 148 GLY HA3 H 6.306 5.857 -18.909 1.00 . A A . 148 GLY HA3 1 1 14 40661 1 1 148 GLY N N 4.298 6.424 -18.711 1.00 . A A . 148 GLY N 1 1 14 40662 1 1 148 GLY O O 3.896 4.045 -20.073 1.00 . A A . 148 GLY O 1 1 14 40663 1 1 149 LYS C C 5.079 1.543 -18.810 1.00 . A A . 149 LYS C 1 1 14 40664 1 1 149 LYS CA C 5.819 2.086 -20.035 1.00 . A A . 149 LYS CA 1 1 14 40665 1 1 149 LYS CB C 7.123 1.316 -20.299 1.00 . A A . 149 LYS CB 1 1 14 40666 1 1 149 LYS CD C 7.489 1.854 -22.772 1.00 . A A . 149 LYS CD 1 1 14 40667 1 1 149 LYS CE C 6.329 2.774 -23.168 1.00 . A A . 149 LYS CE 1 1 14 40668 1 1 149 LYS CG C 7.192 0.779 -21.736 1.00 . A A . 149 LYS CG 1 1 14 40669 1 1 149 LYS H H 7.014 3.824 -19.653 1.00 . A A . 149 LYS H 1 1 14 40670 1 1 149 LYS HA H 5.139 1.954 -20.873 1.00 . A A . 149 LYS HA 1 1 14 40671 1 1 149 LYS HB2 H 7.995 1.934 -20.099 1.00 . A A . 149 LYS HB2 1 1 14 40672 1 1 149 LYS HB3 H 7.186 0.474 -19.611 1.00 . A A . 149 LYS HB3 1 1 14 40673 1 1 149 LYS HD2 H 8.286 2.469 -22.367 1.00 . A A . 149 LYS HD2 1 1 14 40674 1 1 149 LYS HD3 H 7.839 1.330 -23.654 1.00 . A A . 149 LYS HD3 1 1 14 40675 1 1 149 LYS HE2 H 5.802 3.083 -22.272 1.00 . A A . 149 LYS HE2 1 1 14 40676 1 1 149 LYS HE3 H 6.748 3.672 -23.625 1.00 . A A . 149 LYS HE3 1 1 14 40677 1 1 149 LYS HG2 H 8.011 0.069 -21.776 1.00 . A A . 149 LYS HG2 1 1 14 40678 1 1 149 LYS HG3 H 6.285 0.252 -22.019 1.00 . A A . 149 LYS HG3 1 1 14 40679 1 1 149 LYS HZ1 H 5.847 1.961 -25.001 1.00 . A A . 149 LYS HZ1 1 1 14 40680 1 1 149 LYS HZ2 H 5.017 1.273 -23.753 1.00 . A A . 149 LYS HZ2 1 1 14 40681 1 1 149 LYS HZ3 H 4.604 2.769 -24.305 1.00 . A A . 149 LYS HZ3 1 1 14 40682 1 1 149 LYS N N 6.074 3.518 -19.890 1.00 . A A . 149 LYS N 1 1 14 40683 1 1 149 LYS NZ N 5.386 2.146 -24.117 1.00 . A A . 149 LYS NZ 1 1 14 40684 1 1 149 LYS O O 5.133 2.170 -17.751 1.00 . A A . 149 LYS O 1 1 14 40685 1 1 150 PRO C C 4.504 -0.733 -16.799 1.00 . A A . 150 PRO C 1 1 14 40686 1 1 150 PRO CA C 3.588 -0.188 -17.901 1.00 . A A . 150 PRO CA 1 1 14 40687 1 1 150 PRO CB C 2.767 -1.281 -18.590 1.00 . A A . 150 PRO CB 1 1 14 40688 1 1 150 PRO CD C 4.402 -0.441 -20.153 1.00 . A A . 150 PRO CD 1 1 14 40689 1 1 150 PRO CG C 3.587 -1.686 -19.814 1.00 . A A . 150 PRO CG 1 1 14 40690 1 1 150 PRO HA H 2.918 0.561 -17.478 1.00 . A A . 150 PRO HA 1 1 14 40691 1 1 150 PRO HB2 H 2.609 -2.136 -17.941 1.00 . A A . 150 PRO HB2 1 1 14 40692 1 1 150 PRO HB3 H 1.811 -0.867 -18.913 1.00 . A A . 150 PRO HB3 1 1 14 40693 1 1 150 PRO HD2 H 5.421 -0.737 -20.401 1.00 . A A . 150 PRO HD2 1 1 14 40694 1 1 150 PRO HD3 H 3.992 0.096 -21.010 1.00 . A A . 150 PRO HD3 1 1 14 40695 1 1 150 PRO HG2 H 4.265 -2.498 -19.546 1.00 . A A . 150 PRO HG2 1 1 14 40696 1 1 150 PRO HG3 H 2.946 -1.988 -20.641 1.00 . A A . 150 PRO HG3 1 1 14 40697 1 1 150 PRO N N 4.387 0.403 -18.963 1.00 . A A . 150 PRO N 1 1 14 40698 1 1 150 PRO O O 5.538 -1.337 -17.102 1.00 . A A . 150 PRO O 1 1 14 40699 1 1 151 LEU C C 4.255 -2.275 -13.812 1.00 . A A . 151 LEU C 1 1 14 40700 1 1 151 LEU CA C 4.844 -0.969 -14.346 1.00 . A A . 151 LEU CA 1 1 14 40701 1 1 151 LEU CB C 4.684 0.088 -13.240 1.00 . A A . 151 LEU CB 1 1 14 40702 1 1 151 LEU CD1 C 5.382 2.240 -14.452 1.00 . A A . 151 LEU CD1 1 1 14 40703 1 1 151 LEU CD2 C 5.474 2.043 -11.965 1.00 . A A . 151 LEU CD2 1 1 14 40704 1 1 151 LEU CG C 5.644 1.286 -13.287 1.00 . A A . 151 LEU CG 1 1 14 40705 1 1 151 LEU H H 3.189 -0.155 -15.378 1.00 . A A . 151 LEU H 1 1 14 40706 1 1 151 LEU HA H 5.901 -1.104 -14.582 1.00 . A A . 151 LEU HA 1 1 14 40707 1 1 151 LEU HB2 H 3.659 0.458 -13.240 1.00 . A A . 151 LEU HB2 1 1 14 40708 1 1 151 LEU HB3 H 4.848 -0.420 -12.289 1.00 . A A . 151 LEU HB3 1 1 14 40709 1 1 151 LEU HD11 H 6.006 3.130 -14.354 1.00 . A A . 151 LEU HD11 1 1 14 40710 1 1 151 LEU HD12 H 5.655 1.729 -15.373 1.00 . A A . 151 LEU HD12 1 1 14 40711 1 1 151 LEU HD13 H 4.331 2.528 -14.489 1.00 . A A . 151 LEU HD13 1 1 14 40712 1 1 151 LEU HD21 H 4.462 2.429 -11.877 1.00 . A A . 151 LEU HD21 1 1 14 40713 1 1 151 LEU HD22 H 5.682 1.369 -11.134 1.00 . A A . 151 LEU HD22 1 1 14 40714 1 1 151 LEU HD23 H 6.179 2.867 -11.918 1.00 . A A . 151 LEU HD23 1 1 14 40715 1 1 151 LEU HG H 6.668 0.929 -13.365 1.00 . A A . 151 LEU HG 1 1 14 40716 1 1 151 LEU N N 4.108 -0.547 -15.538 1.00 . A A . 151 LEU N 1 1 14 40717 1 1 151 LEU O O 3.035 -2.405 -13.805 1.00 . A A . 151 LEU O 1 1 14 40718 1 1 152 ALA C C 3.686 -4.719 -11.894 1.00 . A A . 152 ALA C 1 1 14 40719 1 1 152 ALA CA C 4.870 -4.530 -12.846 1.00 . A A . 152 ALA CA 1 1 14 40720 1 1 152 ALA CB C 6.164 -5.088 -12.237 1.00 . A A . 152 ALA CB 1 1 14 40721 1 1 152 ALA H H 6.077 -2.886 -13.380 1.00 . A A . 152 ALA H 1 1 14 40722 1 1 152 ALA HA H 4.635 -5.107 -13.745 1.00 . A A . 152 ALA HA 1 1 14 40723 1 1 152 ALA HB1 H 5.987 -6.074 -11.808 1.00 . A A . 152 ALA HB1 1 1 14 40724 1 1 152 ALA HB2 H 6.909 -5.187 -13.020 1.00 . A A . 152 ALA HB2 1 1 14 40725 1 1 152 ALA HB3 H 6.546 -4.424 -11.461 1.00 . A A . 152 ALA HB3 1 1 14 40726 1 1 152 ALA N N 5.107 -3.145 -13.264 1.00 . A A . 152 ALA N 1 1 14 40727 1 1 152 ALA O O 2.597 -5.044 -12.351 1.00 . A A . 152 ALA O 1 1 14 40728 1 1 153 LEU C C 1.580 -3.894 -10.000 1.00 . A A . 153 LEU C 1 1 14 40729 1 1 153 LEU CA C 2.797 -4.720 -9.579 1.00 . A A . 153 LEU CA 1 1 14 40730 1 1 153 LEU CB C 3.265 -4.317 -8.171 1.00 . A A . 153 LEU CB 1 1 14 40731 1 1 153 LEU CD1 C 0.907 -4.350 -6.985 1.00 . A A . 153 LEU CD1 1 1 14 40732 1 1 153 LEU CD2 C 2.428 -6.263 -6.757 1.00 . A A . 153 LEU CD2 1 1 14 40733 1 1 153 LEU CG C 2.363 -4.758 -6.994 1.00 . A A . 153 LEU CG 1 1 14 40734 1 1 153 LEU H H 4.806 -4.317 -10.260 1.00 . A A . 153 LEU H 1 1 14 40735 1 1 153 LEU HA H 2.531 -5.776 -9.524 1.00 . A A . 153 LEU HA 1 1 14 40736 1 1 153 LEU HB2 H 4.246 -4.763 -8.002 1.00 . A A . 153 LEU HB2 1 1 14 40737 1 1 153 LEU HB3 H 3.382 -3.234 -8.131 1.00 . A A . 153 LEU HB3 1 1 14 40738 1 1 153 LEU HD11 H 0.311 -5.028 -7.597 1.00 . A A . 153 LEU HD11 1 1 14 40739 1 1 153 LEU HD12 H 0.527 -4.394 -5.962 1.00 . A A . 153 LEU HD12 1 1 14 40740 1 1 153 LEU HD13 H 0.825 -3.330 -7.347 1.00 . A A . 153 LEU HD13 1 1 14 40741 1 1 153 LEU HD21 H 1.862 -6.784 -7.528 1.00 . A A . 153 LEU HD21 1 1 14 40742 1 1 153 LEU HD22 H 3.463 -6.594 -6.771 1.00 . A A . 153 LEU HD22 1 1 14 40743 1 1 153 LEU HD23 H 1.985 -6.500 -5.789 1.00 . A A . 153 LEU HD23 1 1 14 40744 1 1 153 LEU HG H 2.736 -4.246 -6.127 1.00 . A A . 153 LEU HG 1 1 14 40745 1 1 153 LEU N N 3.872 -4.534 -10.573 1.00 . A A . 153 LEU N 1 1 14 40746 1 1 153 LEU O O 0.443 -4.345 -9.927 1.00 . A A . 153 LEU O 1 1 14 40747 1 1 154 VAL C C -0.062 -2.412 -12.004 1.00 . A A . 154 VAL C 1 1 14 40748 1 1 154 VAL CA C 0.789 -1.768 -10.904 1.00 . A A . 154 VAL CA 1 1 14 40749 1 1 154 VAL CB C 1.406 -0.422 -11.321 1.00 . A A . 154 VAL CB 1 1 14 40750 1 1 154 VAL CG1 C 0.323 0.617 -11.615 1.00 . A A . 154 VAL CG1 1 1 14 40751 1 1 154 VAL CG2 C 2.323 0.164 -10.232 1.00 . A A . 154 VAL CG2 1 1 14 40752 1 1 154 VAL H H 2.791 -2.399 -10.590 1.00 . A A . 154 VAL H 1 1 14 40753 1 1 154 VAL HA H 0.137 -1.596 -10.047 1.00 . A A . 154 VAL HA 1 1 14 40754 1 1 154 VAL HB H 1.992 -0.572 -12.221 1.00 . A A . 154 VAL HB 1 1 14 40755 1 1 154 VAL HG11 H -0.299 0.780 -10.736 1.00 . A A . 154 VAL HG11 1 1 14 40756 1 1 154 VAL HG12 H 0.797 1.548 -11.910 1.00 . A A . 154 VAL HG12 1 1 14 40757 1 1 154 VAL HG13 H -0.306 0.280 -12.440 1.00 . A A . 154 VAL HG13 1 1 14 40758 1 1 154 VAL HG21 H 1.762 0.284 -9.305 1.00 . A A . 154 VAL HG21 1 1 14 40759 1 1 154 VAL HG22 H 3.178 -0.487 -10.055 1.00 . A A . 154 VAL HG22 1 1 14 40760 1 1 154 VAL HG23 H 2.703 1.135 -10.547 1.00 . A A . 154 VAL HG23 1 1 14 40761 1 1 154 VAL N N 1.830 -2.677 -10.479 1.00 . A A . 154 VAL N 1 1 14 40762 1 1 154 VAL O O -1.276 -2.276 -11.935 1.00 . A A . 154 VAL O 1 1 14 40763 1 1 155 GLU C C -1.102 -4.940 -13.427 1.00 . A A . 155 GLU C 1 1 14 40764 1 1 155 GLU CA C -0.232 -3.834 -14.026 1.00 . A A . 155 GLU CA 1 1 14 40765 1 1 155 GLU CB C 0.716 -4.423 -15.097 1.00 . A A . 155 GLU CB 1 1 14 40766 1 1 155 GLU CD C -0.214 -2.836 -16.928 1.00 . A A . 155 GLU CD 1 1 14 40767 1 1 155 GLU CG C 1.009 -3.509 -16.295 1.00 . A A . 155 GLU CG 1 1 14 40768 1 1 155 GLU H H 1.513 -3.280 -12.978 1.00 . A A . 155 GLU H 1 1 14 40769 1 1 155 GLU HA H -0.908 -3.125 -14.495 1.00 . A A . 155 GLU HA 1 1 14 40770 1 1 155 GLU HB2 H 1.677 -4.684 -14.646 1.00 . A A . 155 GLU HB2 1 1 14 40771 1 1 155 GLU HB3 H 0.283 -5.344 -15.488 1.00 . A A . 155 GLU HB3 1 1 14 40772 1 1 155 GLU HG2 H 1.698 -2.734 -15.968 1.00 . A A . 155 GLU HG2 1 1 14 40773 1 1 155 GLU HG3 H 1.520 -4.098 -17.058 1.00 . A A . 155 GLU HG3 1 1 14 40774 1 1 155 GLU N N 0.506 -3.128 -12.980 1.00 . A A . 155 GLU N 1 1 14 40775 1 1 155 GLU O O -2.231 -5.121 -13.891 1.00 . A A . 155 GLU O 1 1 14 40776 1 1 155 GLU OE1 O -0.914 -3.442 -17.770 1.00 . A A . 155 GLU OE1 1 1 14 40777 1 1 155 GLU OE2 O -0.458 -1.647 -16.613 1.00 . A A . 155 GLU OE2 1 1 14 40778 1 1 156 GLU C C -2.722 -6.084 -11.099 1.00 . A A . 156 GLU C 1 1 14 40779 1 1 156 GLU CA C -1.403 -6.644 -11.660 1.00 . A A . 156 GLU CA 1 1 14 40780 1 1 156 GLU CB C -0.593 -7.302 -10.520 1.00 . A A . 156 GLU CB 1 1 14 40781 1 1 156 GLU CD C 1.066 -8.722 -11.902 1.00 . A A . 156 GLU CD 1 1 14 40782 1 1 156 GLU CG C 0.874 -7.685 -10.785 1.00 . A A . 156 GLU CG 1 1 14 40783 1 1 156 GLU H H 0.288 -5.379 -12.023 1.00 . A A . 156 GLU H 1 1 14 40784 1 1 156 GLU HA H -1.661 -7.411 -12.381 1.00 . A A . 156 GLU HA 1 1 14 40785 1 1 156 GLU HB2 H -0.612 -6.641 -9.653 1.00 . A A . 156 GLU HB2 1 1 14 40786 1 1 156 GLU HB3 H -1.121 -8.208 -10.243 1.00 . A A . 156 GLU HB3 1 1 14 40787 1 1 156 GLU HG2 H 1.423 -6.788 -11.049 1.00 . A A . 156 GLU HG2 1 1 14 40788 1 1 156 GLU HG3 H 1.309 -8.063 -9.847 1.00 . A A . 156 GLU HG3 1 1 14 40789 1 1 156 GLU N N -0.640 -5.611 -12.365 1.00 . A A . 156 GLU N 1 1 14 40790 1 1 156 GLU O O -3.667 -6.835 -10.845 1.00 . A A . 156 GLU O 1 1 14 40791 1 1 156 GLU OE1 O 0.213 -9.627 -12.066 1.00 . A A . 156 GLU OE1 1 1 14 40792 1 1 156 GLU OE2 O 2.103 -8.675 -12.610 1.00 . A A . 156 GLU OE2 1 1 14 40793 1 1 157 ILE C C -4.645 -3.343 -11.699 1.00 . A A . 157 ILE C 1 1 14 40794 1 1 157 ILE CA C -3.991 -4.035 -10.500 1.00 . A A . 157 ILE CA 1 1 14 40795 1 1 157 ILE CB C -3.587 -3.062 -9.373 1.00 . A A . 157 ILE CB 1 1 14 40796 1 1 157 ILE CD1 C -2.032 -3.276 -7.401 1.00 . A A . 157 ILE CD1 1 1 14 40797 1 1 157 ILE CG1 C -3.271 -3.857 -8.084 1.00 . A A . 157 ILE CG1 1 1 14 40798 1 1 157 ILE CG2 C -4.619 -1.950 -9.146 1.00 . A A . 157 ILE CG2 1 1 14 40799 1 1 157 ILE H H -1.966 -4.230 -11.135 1.00 . A A . 157 ILE H 1 1 14 40800 1 1 157 ILE HA H -4.710 -4.744 -10.092 1.00 . A A . 157 ILE HA 1 1 14 40801 1 1 157 ILE HB H -2.682 -2.542 -9.662 1.00 . A A . 157 ILE HB 1 1 14 40802 1 1 157 ILE HD11 H -2.207 -2.244 -7.105 1.00 . A A . 157 ILE HD11 1 1 14 40803 1 1 157 ILE HD12 H -1.757 -3.872 -6.530 1.00 . A A . 157 ILE HD12 1 1 14 40804 1 1 157 ILE HD13 H -1.202 -3.312 -8.108 1.00 . A A . 157 ILE HD13 1 1 14 40805 1 1 157 ILE HG12 H -4.125 -3.850 -7.409 1.00 . A A . 157 ILE HG12 1 1 14 40806 1 1 157 ILE HG13 H -3.048 -4.899 -8.317 1.00 . A A . 157 ILE HG13 1 1 14 40807 1 1 157 ILE HG21 H -4.754 -1.354 -10.048 1.00 . A A . 157 ILE HG21 1 1 14 40808 1 1 157 ILE HG22 H -5.574 -2.376 -8.844 1.00 . A A . 157 ILE HG22 1 1 14 40809 1 1 157 ILE HG23 H -4.240 -1.271 -8.387 1.00 . A A . 157 ILE HG23 1 1 14 40810 1 1 157 ILE N N -2.806 -4.761 -10.931 1.00 . A A . 157 ILE N 1 1 14 40811 1 1 157 ILE O O -5.872 -3.377 -11.827 1.00 . A A . 157 ILE O 1 1 14 40812 1 1 158 ARG C C -5.160 -2.826 -14.678 1.00 . A A . 158 ARG C 1 1 14 40813 1 1 158 ARG CA C -4.353 -1.947 -13.735 1.00 . A A . 158 ARG CA 1 1 14 40814 1 1 158 ARG CB C -3.166 -1.331 -14.507 1.00 . A A . 158 ARG CB 1 1 14 40815 1 1 158 ARG CD C -3.558 1.151 -14.388 1.00 . A A . 158 ARG CD 1 1 14 40816 1 1 158 ARG CG C -3.548 -0.075 -15.305 1.00 . A A . 158 ARG CG 1 1 14 40817 1 1 158 ARG CZ C -3.891 3.104 -15.975 1.00 . A A . 158 ARG CZ 1 1 14 40818 1 1 158 ARG H H -2.870 -2.720 -12.424 1.00 . A A . 158 ARG H 1 1 14 40819 1 1 158 ARG HA H -5.001 -1.155 -13.356 1.00 . A A . 158 ARG HA 1 1 14 40820 1 1 158 ARG HB2 H -2.363 -1.059 -13.824 1.00 . A A . 158 ARG HB2 1 1 14 40821 1 1 158 ARG HB3 H -2.786 -2.078 -15.206 1.00 . A A . 158 ARG HB3 1 1 14 40822 1 1 158 ARG HD2 H -4.063 0.893 -13.459 1.00 . A A . 158 ARG HD2 1 1 14 40823 1 1 158 ARG HD3 H -2.536 1.421 -14.139 1.00 . A A . 158 ARG HD3 1 1 14 40824 1 1 158 ARG HE H -5.086 2.573 -14.437 1.00 . A A . 158 ARG HE 1 1 14 40825 1 1 158 ARG HG2 H -2.805 0.084 -16.084 1.00 . A A . 158 ARG HG2 1 1 14 40826 1 1 158 ARG HG3 H -4.522 -0.207 -15.770 1.00 . A A . 158 ARG HG3 1 1 14 40827 1 1 158 ARG HH11 H -2.117 2.166 -16.409 1.00 . A A . 158 ARG HH11 1 1 14 40828 1 1 158 ARG HH12 H -2.528 3.475 -17.471 1.00 . A A . 158 ARG HH12 1 1 14 40829 1 1 158 ARG HH21 H -5.426 4.441 -15.653 1.00 . A A . 158 ARG HH21 1 1 14 40830 1 1 158 ARG HH22 H -4.400 4.843 -16.965 1.00 . A A . 158 ARG HH22 1 1 14 40831 1 1 158 ARG N N -3.870 -2.715 -12.589 1.00 . A A . 158 ARG N 1 1 14 40832 1 1 158 ARG NE N -4.256 2.309 -14.963 1.00 . A A . 158 ARG NE 1 1 14 40833 1 1 158 ARG NH1 N -2.802 2.871 -16.701 1.00 . A A . 158 ARG NH1 1 1 14 40834 1 1 158 ARG NH2 N -4.640 4.166 -16.246 1.00 . A A . 158 ARG NH2 1 1 14 40835 1 1 158 ARG O O -5.943 -2.299 -15.468 1.00 . A A . 158 ARG O 1 1 14 40836 1 1 159 ASN C C -7.278 -4.880 -15.161 1.00 . A A . 159 ASN C 1 1 14 40837 1 1 159 ASN CA C -5.779 -5.089 -15.392 1.00 . A A . 159 ASN CA 1 1 14 40838 1 1 159 ASN CB C -5.370 -6.533 -15.044 1.00 . A A . 159 ASN CB 1 1 14 40839 1 1 159 ASN CG C -4.402 -7.106 -16.064 1.00 . A A . 159 ASN CG 1 1 14 40840 1 1 159 ASN H H -4.342 -4.527 -13.928 1.00 . A A . 159 ASN H 1 1 14 40841 1 1 159 ASN HA H -5.584 -4.916 -16.451 1.00 . A A . 159 ASN HA 1 1 14 40842 1 1 159 ASN HB2 H -4.943 -6.600 -14.042 1.00 . A A . 159 ASN HB2 1 1 14 40843 1 1 159 ASN HB3 H -6.259 -7.164 -15.052 1.00 . A A . 159 ASN HB3 1 1 14 40844 1 1 159 ASN HD21 H -2.810 -6.061 -15.338 1.00 . A A . 159 ASN HD21 1 1 14 40845 1 1 159 ASN HD22 H -2.500 -7.059 -16.749 1.00 . A A . 159 ASN HD22 1 1 14 40846 1 1 159 ASN N N -4.994 -4.149 -14.607 1.00 . A A . 159 ASN N 1 1 14 40847 1 1 159 ASN ND2 N -3.152 -6.680 -16.070 1.00 . A A . 159 ASN ND2 1 1 14 40848 1 1 159 ASN O O -8.066 -5.104 -16.072 1.00 . A A . 159 ASN O 1 1 14 40849 1 1 159 ASN OD1 O -4.779 -7.942 -16.880 1.00 . A A . 159 ASN OD1 1 1 14 40850 1 1 160 ARG C C -10.027 -3.629 -13.989 1.00 . A A . 160 ARG C 1 1 14 40851 1 1 160 ARG CA C -9.038 -4.666 -13.475 1.00 . A A . 160 ARG CA 1 1 14 40852 1 1 160 ARG CB C -8.970 -4.749 -11.944 1.00 . A A . 160 ARG CB 1 1 14 40853 1 1 160 ARG CD C -7.465 -5.855 -10.169 1.00 . A A . 160 ARG CD 1 1 14 40854 1 1 160 ARG CG C -8.136 -5.982 -11.536 1.00 . A A . 160 ARG CG 1 1 14 40855 1 1 160 ARG CZ C -9.348 -6.611 -8.629 1.00 . A A . 160 ARG CZ 1 1 14 40856 1 1 160 ARG H H -7.000 -4.164 -13.272 1.00 . A A . 160 ARG H 1 1 14 40857 1 1 160 ARG HA H -9.377 -5.633 -13.854 1.00 . A A . 160 ARG HA 1 1 14 40858 1 1 160 ARG HB2 H -8.517 -3.837 -11.551 1.00 . A A . 160 ARG HB2 1 1 14 40859 1 1 160 ARG HB3 H -9.973 -4.839 -11.530 1.00 . A A . 160 ARG HB3 1 1 14 40860 1 1 160 ARG HD2 H -6.776 -6.692 -10.075 1.00 . A A . 160 ARG HD2 1 1 14 40861 1 1 160 ARG HD3 H -6.859 -4.952 -10.175 1.00 . A A . 160 ARG HD3 1 1 14 40862 1 1 160 ARG HE H -8.219 -4.945 -8.445 1.00 . A A . 160 ARG HE 1 1 14 40863 1 1 160 ARG HG2 H -8.754 -6.872 -11.594 1.00 . A A . 160 ARG HG2 1 1 14 40864 1 1 160 ARG HG3 H -7.319 -6.148 -12.237 1.00 . A A . 160 ARG HG3 1 1 14 40865 1 1 160 ARG HH11 H -9.249 -7.885 -10.232 1.00 . A A . 160 ARG HH11 1 1 14 40866 1 1 160 ARG HH12 H -10.533 -8.176 -9.156 1.00 . A A . 160 ARG HH12 1 1 14 40867 1 1 160 ARG HH21 H -9.857 -5.570 -6.925 1.00 . A A . 160 ARG HH21 1 1 14 40868 1 1 160 ARG HH22 H -10.872 -6.896 -7.310 1.00 . A A . 160 ARG HH22 1 1 14 40869 1 1 160 ARG N N -7.686 -4.438 -13.967 1.00 . A A . 160 ARG N 1 1 14 40870 1 1 160 ARG NE N -8.380 -5.763 -9.011 1.00 . A A . 160 ARG NE 1 1 14 40871 1 1 160 ARG NH1 N -9.649 -7.696 -9.323 1.00 . A A . 160 ARG NH1 1 1 14 40872 1 1 160 ARG NH2 N -10.024 -6.368 -7.512 1.00 . A A . 160 ARG NH2 1 1 14 40873 1 1 160 ARG O O -11.161 -3.996 -14.290 1.00 . A A . 160 ARG O 1 1 14 40874 1 1 161 LYS C C -11.668 -0.822 -14.017 1.00 . A A . 161 LYS C 1 1 14 40875 1 1 161 LYS CA C -10.318 -1.199 -14.661 1.00 . A A . 161 LYS CA 1 1 14 40876 1 1 161 LYS CB C -10.436 -1.382 -16.185 1.00 . A A . 161 LYS CB 1 1 14 40877 1 1 161 LYS CD C -9.277 0.200 -17.865 1.00 . A A . 161 LYS CD 1 1 14 40878 1 1 161 LYS CE C -7.893 0.086 -17.210 1.00 . A A . 161 LYS CE 1 1 14 40879 1 1 161 LYS CG C -10.451 -0.023 -16.903 1.00 . A A . 161 LYS CG 1 1 14 40880 1 1 161 LYS H H -8.680 -2.168 -13.744 1.00 . A A . 161 LYS H 1 1 14 40881 1 1 161 LYS HA H -9.646 -0.355 -14.497 1.00 . A A . 161 LYS HA 1 1 14 40882 1 1 161 LYS HB2 H -9.603 -1.982 -16.555 1.00 . A A . 161 LYS HB2 1 1 14 40883 1 1 161 LYS HB3 H -11.358 -1.922 -16.411 1.00 . A A . 161 LYS HB3 1 1 14 40884 1 1 161 LYS HD2 H -9.347 -0.531 -18.672 1.00 . A A . 161 LYS HD2 1 1 14 40885 1 1 161 LYS HD3 H -9.388 1.199 -18.283 1.00 . A A . 161 LYS HD3 1 1 14 40886 1 1 161 LYS HE2 H -7.869 0.668 -16.288 1.00 . A A . 161 LYS HE2 1 1 14 40887 1 1 161 LYS HE3 H -7.702 -0.961 -16.963 1.00 . A A . 161 LYS HE3 1 1 14 40888 1 1 161 LYS HG2 H -11.369 0.046 -17.481 1.00 . A A . 161 LYS HG2 1 1 14 40889 1 1 161 LYS HG3 H -10.467 0.786 -16.172 1.00 . A A . 161 LYS HG3 1 1 14 40890 1 1 161 LYS HZ1 H -5.928 0.213 -17.822 1.00 . A A . 161 LYS HZ1 1 1 14 40891 1 1 161 LYS HZ2 H -6.962 0.150 -19.043 1.00 . A A . 161 LYS HZ2 1 1 14 40892 1 1 161 LYS HZ3 H -6.829 1.577 -18.191 1.00 . A A . 161 LYS HZ3 1 1 14 40893 1 1 161 LYS N N -9.616 -2.361 -14.094 1.00 . A A . 161 LYS N 1 1 14 40894 1 1 161 LYS NZ N -6.832 0.562 -18.122 1.00 . A A . 161 LYS NZ 1 1 14 40895 1 1 161 LYS O O -12.151 0.298 -14.210 1.00 . A A . 161 LYS O 1 1 14 40896 1 1 162 ASP C C -13.346 -0.594 -11.301 1.00 . A A . 162 ASP C 1 1 14 40897 1 1 162 ASP CA C -13.536 -1.519 -12.512 1.00 . A A . 162 ASP CA 1 1 14 40898 1 1 162 ASP CB C -14.045 -2.893 -12.034 1.00 . A A . 162 ASP CB 1 1 14 40899 1 1 162 ASP CG C -15.567 -3.039 -12.063 1.00 . A A . 162 ASP CG 1 1 14 40900 1 1 162 ASP H H -11.917 -2.652 -13.296 1.00 . A A . 162 ASP H 1 1 14 40901 1 1 162 ASP HA H -14.268 -1.082 -13.192 1.00 . A A . 162 ASP HA 1 1 14 40902 1 1 162 ASP HB2 H -13.625 -3.679 -12.664 1.00 . A A . 162 ASP HB2 1 1 14 40903 1 1 162 ASP HB3 H -13.712 -3.061 -11.005 1.00 . A A . 162 ASP HB3 1 1 14 40904 1 1 162 ASP N N -12.273 -1.710 -13.235 1.00 . A A . 162 ASP N 1 1 14 40905 1 1 162 ASP O O -14.281 0.065 -10.847 1.00 . A A . 162 ASP O 1 1 14 40906 1 1 162 ASP OD1 O -16.293 -2.043 -11.853 1.00 . A A . 162 ASP OD1 1 1 14 40907 1 1 162 ASP OD2 O -16.057 -4.182 -12.204 1.00 . A A . 162 ASP OD2 1 1 14 40908 1 1 163 VAL C C -12.132 1.694 -9.735 1.00 . A A . 163 VAL C 1 1 14 40909 1 1 163 VAL CA C -11.709 0.222 -9.599 1.00 . A A . 163 VAL CA 1 1 14 40910 1 1 163 VAL CB C -10.179 0.062 -9.387 1.00 . A A . 163 VAL CB 1 1 14 40911 1 1 163 VAL CG1 C -9.746 -1.400 -9.142 1.00 . A A . 163 VAL CG1 1 1 14 40912 1 1 163 VAL CG2 C -9.338 0.579 -10.563 1.00 . A A . 163 VAL CG2 1 1 14 40913 1 1 163 VAL H H -11.390 -1.060 -11.242 1.00 . A A . 163 VAL H 1 1 14 40914 1 1 163 VAL HA H -12.217 -0.193 -8.732 1.00 . A A . 163 VAL HA 1 1 14 40915 1 1 163 VAL HB H -9.903 0.636 -8.504 1.00 . A A . 163 VAL HB 1 1 14 40916 1 1 163 VAL HG11 H -10.093 -1.723 -8.164 1.00 . A A . 163 VAL HG11 1 1 14 40917 1 1 163 VAL HG12 H -10.123 -2.068 -9.918 1.00 . A A . 163 VAL HG12 1 1 14 40918 1 1 163 VAL HG13 H -8.656 -1.478 -9.150 1.00 . A A . 163 VAL HG13 1 1 14 40919 1 1 163 VAL HG21 H -8.280 0.460 -10.338 1.00 . A A . 163 VAL HG21 1 1 14 40920 1 1 163 VAL HG22 H -9.571 0.037 -11.479 1.00 . A A . 163 VAL HG22 1 1 14 40921 1 1 163 VAL HG23 H -9.524 1.637 -10.719 1.00 . A A . 163 VAL HG23 1 1 14 40922 1 1 163 VAL N N -12.116 -0.539 -10.777 1.00 . A A . 163 VAL N 1 1 14 40923 1 1 163 VAL O O -12.002 2.280 -10.814 1.00 . A A . 163 VAL O 1 1 14 40924 1 1 164 LYS C C -11.092 4.219 -8.721 1.00 . A A . 164 LYS C 1 1 14 40925 1 1 164 LYS CA C -12.558 3.805 -8.598 1.00 . A A . 164 LYS CA 1 1 14 40926 1 1 164 LYS CB C -13.160 4.335 -7.282 1.00 . A A . 164 LYS CB 1 1 14 40927 1 1 164 LYS CD C -13.842 6.681 -8.132 1.00 . A A . 164 LYS CD 1 1 14 40928 1 1 164 LYS CE C -15.269 6.843 -7.601 1.00 . A A . 164 LYS CE 1 1 14 40929 1 1 164 LYS CG C -13.021 5.854 -7.124 1.00 . A A . 164 LYS CG 1 1 14 40930 1 1 164 LYS H H -12.699 1.823 -7.787 1.00 . A A . 164 LYS H 1 1 14 40931 1 1 164 LYS HA H -13.138 4.203 -9.430 1.00 . A A . 164 LYS HA 1 1 14 40932 1 1 164 LYS HB2 H -14.220 4.103 -7.195 1.00 . A A . 164 LYS HB2 1 1 14 40933 1 1 164 LYS HB3 H -12.652 3.854 -6.449 1.00 . A A . 164 LYS HB3 1 1 14 40934 1 1 164 LYS HD2 H -13.398 7.672 -8.236 1.00 . A A . 164 LYS HD2 1 1 14 40935 1 1 164 LYS HD3 H -13.845 6.207 -9.113 1.00 . A A . 164 LYS HD3 1 1 14 40936 1 1 164 LYS HE2 H -15.465 6.032 -6.908 1.00 . A A . 164 LYS HE2 1 1 14 40937 1 1 164 LYS HE3 H -15.326 7.759 -7.020 1.00 . A A . 164 LYS HE3 1 1 14 40938 1 1 164 LYS HG2 H -13.360 6.078 -6.121 1.00 . A A . 164 LYS HG2 1 1 14 40939 1 1 164 LYS HG3 H -11.974 6.150 -7.171 1.00 . A A . 164 LYS HG3 1 1 14 40940 1 1 164 LYS HZ1 H -17.225 6.897 -8.258 1.00 . A A . 164 LYS HZ1 1 1 14 40941 1 1 164 LYS HZ2 H -16.202 7.719 -9.236 1.00 . A A . 164 LYS HZ2 1 1 14 40942 1 1 164 LYS HZ3 H -16.259 6.061 -9.257 1.00 . A A . 164 LYS HZ3 1 1 14 40943 1 1 164 LYS N N -12.588 2.341 -8.654 1.00 . A A . 164 LYS N 1 1 14 40944 1 1 164 LYS NZ N -16.295 6.884 -8.664 1.00 . A A . 164 LYS NZ 1 1 14 40945 1 1 164 LYS O O -10.230 3.555 -8.143 1.00 . A A . 164 LYS O 1 1 14 40946 1 1 165 VAL C C -9.671 7.359 -8.904 1.00 . A A . 165 VAL C 1 1 14 40947 1 1 165 VAL CA C -9.501 5.942 -9.439 1.00 . A A . 165 VAL CA 1 1 14 40948 1 1 165 VAL CB C -8.886 5.855 -10.848 1.00 . A A . 165 VAL CB 1 1 14 40949 1 1 165 VAL CG1 C -7.490 6.494 -10.897 1.00 . A A . 165 VAL CG1 1 1 14 40950 1 1 165 VAL CG2 C -8.743 4.391 -11.282 1.00 . A A . 165 VAL CG2 1 1 14 40951 1 1 165 VAL H H -11.552 5.798 -9.910 1.00 . A A . 165 VAL H 1 1 14 40952 1 1 165 VAL HA H -8.835 5.401 -8.772 1.00 . A A . 165 VAL HA 1 1 14 40953 1 1 165 VAL HB H -9.535 6.369 -11.558 1.00 . A A . 165 VAL HB 1 1 14 40954 1 1 165 VAL HG11 H -7.554 7.556 -10.659 1.00 . A A . 165 VAL HG11 1 1 14 40955 1 1 165 VAL HG12 H -6.825 6.007 -10.183 1.00 . A A . 165 VAL HG12 1 1 14 40956 1 1 165 VAL HG13 H -7.076 6.402 -11.901 1.00 . A A . 165 VAL HG13 1 1 14 40957 1 1 165 VAL HG21 H -8.354 4.365 -12.294 1.00 . A A . 165 VAL HG21 1 1 14 40958 1 1 165 VAL HG22 H -8.069 3.857 -10.607 1.00 . A A . 165 VAL HG22 1 1 14 40959 1 1 165 VAL HG23 H -9.714 3.900 -11.299 1.00 . A A . 165 VAL HG23 1 1 14 40960 1 1 165 VAL N N -10.815 5.324 -9.407 1.00 . A A . 165 VAL N 1 1 14 40961 1 1 165 VAL O O -10.157 8.243 -9.613 1.00 . A A . 165 VAL O 1 1 14 40962 1 1 166 PHE C C -7.770 9.420 -7.339 1.00 . A A . 166 PHE C 1 1 14 40963 1 1 166 PHE CA C -9.183 8.895 -7.057 1.00 . A A . 166 PHE CA 1 1 14 40964 1 1 166 PHE CB C -9.503 8.829 -5.558 1.00 . A A . 166 PHE CB 1 1 14 40965 1 1 166 PHE CD1 C -12.031 9.016 -5.919 1.00 . A A . 166 PHE CD1 1 1 14 40966 1 1 166 PHE CD2 C -11.205 7.687 -4.060 1.00 . A A . 166 PHE CD2 1 1 14 40967 1 1 166 PHE CE1 C -13.350 8.750 -5.524 1.00 . A A . 166 PHE CE1 1 1 14 40968 1 1 166 PHE CE2 C -12.525 7.327 -3.749 1.00 . A A . 166 PHE CE2 1 1 14 40969 1 1 166 PHE CG C -10.942 8.507 -5.177 1.00 . A A . 166 PHE CG 1 1 14 40970 1 1 166 PHE CZ C -13.596 7.903 -4.440 1.00 . A A . 166 PHE CZ 1 1 14 40971 1 1 166 PHE H H -8.965 6.796 -7.086 1.00 . A A . 166 PHE H 1 1 14 40972 1 1 166 PHE HA H -9.892 9.574 -7.525 1.00 . A A . 166 PHE HA 1 1 14 40973 1 1 166 PHE HB2 H -8.851 8.080 -5.122 1.00 . A A . 166 PHE HB2 1 1 14 40974 1 1 166 PHE HB3 H -9.249 9.785 -5.112 1.00 . A A . 166 PHE HB3 1 1 14 40975 1 1 166 PHE HD1 H -11.899 9.604 -6.807 1.00 . A A . 166 PHE HD1 1 1 14 40976 1 1 166 PHE HD2 H -10.415 7.310 -3.427 1.00 . A A . 166 PHE HD2 1 1 14 40977 1 1 166 PHE HE1 H -14.181 9.137 -6.094 1.00 . A A . 166 PHE HE1 1 1 14 40978 1 1 166 PHE HE2 H -12.733 6.581 -3.002 1.00 . A A . 166 PHE HE2 1 1 14 40979 1 1 166 PHE HZ H -14.605 7.633 -4.187 1.00 . A A . 166 PHE HZ 1 1 14 40980 1 1 166 PHE N N -9.311 7.573 -7.641 1.00 . A A . 166 PHE N 1 1 14 40981 1 1 166 PHE O O -6.836 9.206 -6.560 1.00 . A A . 166 PHE O 1 1 14 40982 1 1 167 ASN C C -6.550 12.087 -7.616 1.00 . A A . 167 ASN C 1 1 14 40983 1 1 167 ASN CA C -6.452 10.992 -8.673 1.00 . A A . 167 ASN CA 1 1 14 40984 1 1 167 ASN CB C -6.474 11.575 -10.088 1.00 . A A . 167 ASN CB 1 1 14 40985 1 1 167 ASN CG C -5.071 11.967 -10.498 1.00 . A A . 167 ASN CG 1 1 14 40986 1 1 167 ASN H H -8.382 10.237 -9.088 1.00 . A A . 167 ASN H 1 1 14 40987 1 1 167 ASN HA H -5.504 10.469 -8.564 1.00 . A A . 167 ASN HA 1 1 14 40988 1 1 167 ASN HB2 H -6.830 10.822 -10.791 1.00 . A A . 167 ASN HB2 1 1 14 40989 1 1 167 ASN HB3 H -7.135 12.442 -10.145 1.00 . A A . 167 ASN HB3 1 1 14 40990 1 1 167 ASN HD21 H -4.852 13.461 -9.080 1.00 . A A . 167 ASN HD21 1 1 14 40991 1 1 167 ASN HD22 H -3.532 13.149 -10.194 1.00 . A A . 167 ASN HD22 1 1 14 40992 1 1 167 ASN N N -7.591 10.101 -8.472 1.00 . A A . 167 ASN N 1 1 14 40993 1 1 167 ASN ND2 N -4.434 12.905 -9.825 1.00 . A A . 167 ASN ND2 1 1 14 40994 1 1 167 ASN O O -7.490 12.872 -7.669 1.00 . A A . 167 ASN O 1 1 14 40995 1 1 167 ASN OD1 O -4.514 11.390 -11.426 1.00 . A A . 167 ASN OD1 1 1 14 40996 1 1 168 VAL C C -5.220 14.500 -6.325 1.00 . A A . 168 VAL C 1 1 14 40997 1 1 168 VAL CA C -5.656 13.199 -5.645 1.00 . A A . 168 VAL CA 1 1 14 40998 1 1 168 VAL CB C -4.772 12.806 -4.434 1.00 . A A . 168 VAL CB 1 1 14 40999 1 1 168 VAL CG1 C -3.303 13.240 -4.582 1.00 . A A . 168 VAL CG1 1 1 14 41000 1 1 168 VAL CG2 C -5.295 13.360 -3.101 1.00 . A A . 168 VAL CG2 1 1 14 41001 1 1 168 VAL H H -4.878 11.474 -6.642 1.00 . A A . 168 VAL H 1 1 14 41002 1 1 168 VAL HA H -6.685 13.314 -5.302 1.00 . A A . 168 VAL HA 1 1 14 41003 1 1 168 VAL HB H -4.800 11.719 -4.352 1.00 . A A . 168 VAL HB 1 1 14 41004 1 1 168 VAL HG11 H -2.923 12.917 -5.551 1.00 . A A . 168 VAL HG11 1 1 14 41005 1 1 168 VAL HG12 H -3.222 14.328 -4.491 1.00 . A A . 168 VAL HG12 1 1 14 41006 1 1 168 VAL HG13 H -2.707 12.783 -3.795 1.00 . A A . 168 VAL HG13 1 1 14 41007 1 1 168 VAL HG21 H -5.051 14.415 -2.996 1.00 . A A . 168 VAL HG21 1 1 14 41008 1 1 168 VAL HG22 H -6.370 13.229 -3.026 1.00 . A A . 168 VAL HG22 1 1 14 41009 1 1 168 VAL HG23 H -4.845 12.808 -2.274 1.00 . A A . 168 VAL HG23 1 1 14 41010 1 1 168 VAL N N -5.648 12.132 -6.638 1.00 . A A . 168 VAL N 1 1 14 41011 1 1 168 VAL O O -4.603 14.494 -7.399 1.00 . A A . 168 VAL O 1 1 14 41012 1 1 169 THR C C -4.218 17.349 -4.598 1.00 . A A . 169 THR C 1 1 14 41013 1 1 169 THR CA C -4.807 16.883 -5.918 1.00 . A A . 169 THR CA 1 1 14 41014 1 1 169 THR CB C -5.836 17.840 -6.556 1.00 . A A . 169 THR CB 1 1 14 41015 1 1 169 THR CG2 C -6.411 17.270 -7.854 1.00 . A A . 169 THR CG2 1 1 14 41016 1 1 169 THR H H -5.935 15.584 -4.756 1.00 . A A . 169 THR H 1 1 14 41017 1 1 169 THR HA H -3.962 16.780 -6.595 1.00 . A A . 169 THR HA 1 1 14 41018 1 1 169 THR HB H -5.349 18.788 -6.779 1.00 . A A . 169 THR HB 1 1 14 41019 1 1 169 THR HG1 H -7.601 18.553 -6.191 1.00 . A A . 169 THR HG1 1 1 14 41020 1 1 169 THR HG21 H -5.617 17.117 -8.586 1.00 . A A . 169 THR HG21 1 1 14 41021 1 1 169 THR HG22 H -6.916 16.322 -7.676 1.00 . A A . 169 THR HG22 1 1 14 41022 1 1 169 THR HG23 H -7.147 17.959 -8.267 1.00 . A A . 169 THR HG23 1 1 14 41023 1 1 169 THR N N -5.435 15.609 -5.636 1.00 . A A . 169 THR N 1 1 14 41024 1 1 169 THR O O -4.686 16.973 -3.523 1.00 . A A . 169 THR O 1 1 14 41025 1 1 169 THR OG1 O -6.919 18.083 -5.682 1.00 . A A . 169 THR OG1 1 1 14 41026 1 1 170 LYS C C -3.990 19.827 -3.066 1.00 . A A . 170 LYS C 1 1 14 41027 1 1 170 LYS CA C -2.796 18.990 -3.501 1.00 . A A . 170 LYS CA 1 1 14 41028 1 1 170 LYS CB C -1.633 19.920 -3.861 1.00 . A A . 170 LYS CB 1 1 14 41029 1 1 170 LYS CD C 0.400 18.572 -3.089 1.00 . A A . 170 LYS CD 1 1 14 41030 1 1 170 LYS CE C 1.746 19.281 -2.881 1.00 . A A . 170 LYS CE 1 1 14 41031 1 1 170 LYS CG C -0.383 19.145 -4.287 1.00 . A A . 170 LYS CG 1 1 14 41032 1 1 170 LYS H H -2.820 18.416 -5.578 1.00 . A A . 170 LYS H 1 1 14 41033 1 1 170 LYS HA H -2.506 18.330 -2.686 1.00 . A A . 170 LYS HA 1 1 14 41034 1 1 170 LYS HB2 H -1.947 20.566 -4.680 1.00 . A A . 170 LYS HB2 1 1 14 41035 1 1 170 LYS HB3 H -1.400 20.563 -3.012 1.00 . A A . 170 LYS HB3 1 1 14 41036 1 1 170 LYS HD2 H -0.188 18.628 -2.173 1.00 . A A . 170 LYS HD2 1 1 14 41037 1 1 170 LYS HD3 H 0.595 17.518 -3.279 1.00 . A A . 170 LYS HD3 1 1 14 41038 1 1 170 LYS HE2 H 2.317 18.731 -2.132 1.00 . A A . 170 LYS HE2 1 1 14 41039 1 1 170 LYS HE3 H 2.309 19.261 -3.815 1.00 . A A . 170 LYS HE3 1 1 14 41040 1 1 170 LYS HG2 H -0.681 18.338 -4.964 1.00 . A A . 170 LYS HG2 1 1 14 41041 1 1 170 LYS HG3 H 0.253 19.826 -4.845 1.00 . A A . 170 LYS HG3 1 1 14 41042 1 1 170 LYS HZ1 H 1.102 21.263 -3.083 1.00 . A A . 170 LYS HZ1 1 1 14 41043 1 1 170 LYS HZ2 H 1.075 20.719 -1.550 1.00 . A A . 170 LYS HZ2 1 1 14 41044 1 1 170 LYS HZ3 H 2.504 21.102 -2.249 1.00 . A A . 170 LYS HZ3 1 1 14 41045 1 1 170 LYS N N -3.191 18.191 -4.661 1.00 . A A . 170 LYS N 1 1 14 41046 1 1 170 LYS NZ N 1.598 20.676 -2.421 1.00 . A A . 170 LYS NZ 1 1 14 41047 1 1 170 LYS O O -4.196 20.061 -1.882 1.00 . A A . 170 LYS O 1 1 14 41048 1 1 171 GLU C C -6.905 20.705 -2.943 1.00 . A A . 171 GLU C 1 1 14 41049 1 1 171 GLU CA C -5.855 21.209 -3.941 1.00 . A A . 171 GLU CA 1 1 14 41050 1 1 171 GLU CB C -6.374 21.496 -5.368 1.00 . A A . 171 GLU CB 1 1 14 41051 1 1 171 GLU CD C -5.577 22.382 -7.675 1.00 . A A . 171 GLU CD 1 1 14 41052 1 1 171 GLU CG C -5.196 21.847 -6.298 1.00 . A A . 171 GLU CG 1 1 14 41053 1 1 171 GLU H H -4.541 19.958 -4.981 1.00 . A A . 171 GLU H 1 1 14 41054 1 1 171 GLU HA H -5.448 22.139 -3.543 1.00 . A A . 171 GLU HA 1 1 14 41055 1 1 171 GLU HB2 H -6.900 20.629 -5.766 1.00 . A A . 171 GLU HB2 1 1 14 41056 1 1 171 GLU HB3 H -7.065 22.328 -5.334 1.00 . A A . 171 GLU HB3 1 1 14 41057 1 1 171 GLU HG2 H -4.568 22.587 -5.797 1.00 . A A . 171 GLU HG2 1 1 14 41058 1 1 171 GLU HG3 H -4.582 20.958 -6.461 1.00 . A A . 171 GLU HG3 1 1 14 41059 1 1 171 GLU N N -4.774 20.254 -4.046 1.00 . A A . 171 GLU N 1 1 14 41060 1 1 171 GLU O O -7.274 21.453 -2.039 1.00 . A A . 171 GLU O 1 1 14 41061 1 1 171 GLU OE1 O -6.076 21.603 -8.515 1.00 . A A . 171 GLU OE1 1 1 14 41062 1 1 171 GLU OE2 O -5.173 23.528 -7.986 1.00 . A A . 171 GLU OE2 1 1 14 41063 1 1 172 ASN C C -7.575 17.714 -1.205 1.00 . A A . 172 ASN C 1 1 14 41064 1 1 172 ASN CA C -8.224 18.783 -2.092 1.00 . A A . 172 ASN CA 1 1 14 41065 1 1 172 ASN CB C -9.466 18.250 -2.840 1.00 . A A . 172 ASN CB 1 1 14 41066 1 1 172 ASN CG C -9.435 16.771 -3.246 1.00 . A A . 172 ASN CG 1 1 14 41067 1 1 172 ASN H H -6.920 18.863 -3.786 1.00 . A A . 172 ASN H 1 1 14 41068 1 1 172 ASN HA H -8.598 19.553 -1.413 1.00 . A A . 172 ASN HA 1 1 14 41069 1 1 172 ASN HB2 H -10.312 18.369 -2.167 1.00 . A A . 172 ASN HB2 1 1 14 41070 1 1 172 ASN HB3 H -9.667 18.868 -3.717 1.00 . A A . 172 ASN HB3 1 1 14 41071 1 1 172 ASN HD21 H -7.952 16.989 -4.628 1.00 . A A . 172 ASN HD21 1 1 14 41072 1 1 172 ASN HD22 H -8.743 15.422 -4.494 1.00 . A A . 172 ASN HD22 1 1 14 41073 1 1 172 ASN N N -7.278 19.421 -3.017 1.00 . A A . 172 ASN N 1 1 14 41074 1 1 172 ASN ND2 N -8.549 16.343 -4.129 1.00 . A A . 172 ASN ND2 1 1 14 41075 1 1 172 ASN O O -8.278 16.877 -0.649 1.00 . A A . 172 ASN O 1 1 14 41076 1 1 172 ASN OD1 O -10.276 15.994 -2.823 1.00 . A A . 172 ASN OD1 1 1 14 41077 1 1 173 ARG C C -6.118 15.956 0.728 1.00 . A A . 173 ARG C 1 1 14 41078 1 1 173 ARG CA C -5.446 16.622 -0.474 1.00 . A A . 173 ARG CA 1 1 14 41079 1 1 173 ARG CB C -4.008 17.081 -0.153 1.00 . A A . 173 ARG CB 1 1 14 41080 1 1 173 ARG CD C -2.440 18.762 0.944 1.00 . A A . 173 ARG CD 1 1 14 41081 1 1 173 ARG CG C -3.889 18.297 0.786 1.00 . A A . 173 ARG CG 1 1 14 41082 1 1 173 ARG CZ C -1.223 20.452 2.342 1.00 . A A . 173 ARG CZ 1 1 14 41083 1 1 173 ARG H H -5.741 18.464 -1.525 1.00 . A A . 173 ARG H 1 1 14 41084 1 1 173 ARG HA H -5.360 15.858 -1.253 1.00 . A A . 173 ARG HA 1 1 14 41085 1 1 173 ARG HB2 H -3.468 16.243 0.292 1.00 . A A . 173 ARG HB2 1 1 14 41086 1 1 173 ARG HB3 H -3.517 17.319 -1.093 1.00 . A A . 173 ARG HB3 1 1 14 41087 1 1 173 ARG HD2 H -1.849 17.940 1.342 1.00 . A A . 173 ARG HD2 1 1 14 41088 1 1 173 ARG HD3 H -2.048 19.047 -0.033 1.00 . A A . 173 ARG HD3 1 1 14 41089 1 1 173 ARG HE H -3.234 20.379 2.060 1.00 . A A . 173 ARG HE 1 1 14 41090 1 1 173 ARG HG2 H -4.471 19.125 0.393 1.00 . A A . 173 ARG HG2 1 1 14 41091 1 1 173 ARG HG3 H -4.276 18.045 1.770 1.00 . A A . 173 ARG HG3 1 1 14 41092 1 1 173 ARG HH11 H 0.015 19.147 1.393 1.00 . A A . 173 ARG HH11 1 1 14 41093 1 1 173 ARG HH12 H 0.813 20.388 2.301 1.00 . A A . 173 ARG HH12 1 1 14 41094 1 1 173 ARG HH21 H -2.148 21.970 3.385 1.00 . A A . 173 ARG HH21 1 1 14 41095 1 1 173 ARG HH22 H -0.437 21.938 3.536 1.00 . A A . 173 ARG HH22 1 1 14 41096 1 1 173 ARG N N -6.239 17.713 -1.065 1.00 . A A . 173 ARG N 1 1 14 41097 1 1 173 ARG NE N -2.349 19.920 1.850 1.00 . A A . 173 ARG NE 1 1 14 41098 1 1 173 ARG NH1 N -0.046 19.904 2.054 1.00 . A A . 173 ARG NH1 1 1 14 41099 1 1 173 ARG NH2 N -1.264 21.526 3.125 1.00 . A A . 173 ARG NH2 1 1 14 41100 1 1 173 ARG O O -6.242 14.734 0.743 1.00 . A A . 173 ARG O 1 1 14 41101 1 1 174 ASN C C -8.527 16.052 3.061 1.00 . A A . 174 ASN C 1 1 14 41102 1 1 174 ASN CA C -7.006 16.219 3.013 1.00 . A A . 174 ASN CA 1 1 14 41103 1 1 174 ASN CB C -6.435 17.040 4.186 1.00 . A A . 174 ASN CB 1 1 14 41104 1 1 174 ASN CG C -4.983 16.677 4.491 1.00 . A A . 174 ASN CG 1 1 14 41105 1 1 174 ASN H H -6.478 17.722 1.673 1.00 . A A . 174 ASN H 1 1 14 41106 1 1 174 ASN HA H -6.587 15.234 3.087 1.00 . A A . 174 ASN HA 1 1 14 41107 1 1 174 ASN HB2 H -6.519 18.106 3.978 1.00 . A A . 174 ASN HB2 1 1 14 41108 1 1 174 ASN HB3 H -7.018 16.826 5.082 1.00 . A A . 174 ASN HB3 1 1 14 41109 1 1 174 ASN HD21 H -5.160 17.089 6.496 1.00 . A A . 174 ASN HD21 1 1 14 41110 1 1 174 ASN HD22 H -3.619 16.481 5.953 1.00 . A A . 174 ASN HD22 1 1 14 41111 1 1 174 ASN N N -6.536 16.723 1.738 1.00 . A A . 174 ASN N 1 1 14 41112 1 1 174 ASN ND2 N -4.557 16.781 5.734 1.00 . A A . 174 ASN ND2 1 1 14 41113 1 1 174 ASN O O -9.072 15.716 4.116 1.00 . A A . 174 ASN O 1 1 14 41114 1 1 174 ASN OD1 O -4.205 16.294 3.615 1.00 . A A . 174 ASN OD1 1 1 14 41115 1 1 175 HIS C C -10.739 14.532 1.024 1.00 . A A . 175 HIS C 1 1 14 41116 1 1 175 HIS CA C -10.607 15.879 1.720 1.00 . A A . 175 HIS CA 1 1 14 41117 1 1 175 HIS CB C -11.326 16.996 0.953 1.00 . A A . 175 HIS CB 1 1 14 41118 1 1 175 HIS CD2 C -11.023 19.025 2.446 1.00 . A A . 175 HIS CD2 1 1 14 41119 1 1 175 HIS CE1 C -13.104 19.378 3.071 1.00 . A A . 175 HIS CE1 1 1 14 41120 1 1 175 HIS CG C -11.810 18.089 1.857 1.00 . A A . 175 HIS CG 1 1 14 41121 1 1 175 HIS H H -8.704 16.511 1.103 1.00 . A A . 175 HIS H 1 1 14 41122 1 1 175 HIS HA H -11.116 15.739 2.666 1.00 . A A . 175 HIS HA 1 1 14 41123 1 1 175 HIS HB2 H -10.681 17.409 0.179 1.00 . A A . 175 HIS HB2 1 1 14 41124 1 1 175 HIS HB3 H -12.198 16.600 0.460 1.00 . A A . 175 HIS HB3 1 1 14 41125 1 1 175 HIS HD1 H -13.933 17.776 1.978 1.00 . A A . 175 HIS HD1 1 1 14 41126 1 1 175 HIS HD2 H -9.961 19.070 2.284 1.00 . A A . 175 HIS HD2 1 1 14 41127 1 1 175 HIS HE1 H -14.002 19.785 3.522 1.00 . A A . 175 HIS HE1 1 1 14 41128 1 1 175 HIS N N -9.213 16.246 1.939 1.00 . A A . 175 HIS N 1 1 14 41129 1 1 175 HIS ND1 N -13.104 18.308 2.263 1.00 . A A . 175 HIS ND1 1 1 14 41130 1 1 175 HIS NE2 N -11.844 19.838 3.239 1.00 . A A . 175 HIS NE2 1 1 14 41131 1 1 175 HIS O O -11.853 14.029 0.915 1.00 . A A . 175 HIS O 1 1 14 41132 1 1 176 LEU C C -10.176 11.476 0.842 1.00 . A A . 176 LEU C 1 1 14 41133 1 1 176 LEU CA C -9.796 12.627 -0.082 1.00 . A A . 176 LEU CA 1 1 14 41134 1 1 176 LEU CB C -8.528 12.253 -0.848 1.00 . A A . 176 LEU CB 1 1 14 41135 1 1 176 LEU CD1 C -9.310 12.226 -3.252 1.00 . A A . 176 LEU CD1 1 1 14 41136 1 1 176 LEU CD2 C -7.747 10.440 -2.358 1.00 . A A . 176 LEU CD2 1 1 14 41137 1 1 176 LEU CG C -8.912 11.369 -2.046 1.00 . A A . 176 LEU CG 1 1 14 41138 1 1 176 LEU H H -8.720 14.274 0.736 1.00 . A A . 176 LEU H 1 1 14 41139 1 1 176 LEU HA H -10.616 12.800 -0.777 1.00 . A A . 176 LEU HA 1 1 14 41140 1 1 176 LEU HB2 H -8.010 13.134 -1.203 1.00 . A A . 176 LEU HB2 1 1 14 41141 1 1 176 LEU HB3 H -7.854 11.728 -0.170 1.00 . A A . 176 LEU HB3 1 1 14 41142 1 1 176 LEU HD11 H -8.457 12.764 -3.653 1.00 . A A . 176 LEU HD11 1 1 14 41143 1 1 176 LEU HD12 H -9.741 11.601 -4.029 1.00 . A A . 176 LEU HD12 1 1 14 41144 1 1 176 LEU HD13 H -10.073 12.950 -2.961 1.00 . A A . 176 LEU HD13 1 1 14 41145 1 1 176 LEU HD21 H -8.055 9.724 -3.114 1.00 . A A . 176 LEU HD21 1 1 14 41146 1 1 176 LEU HD22 H -6.883 10.998 -2.705 1.00 . A A . 176 LEU HD22 1 1 14 41147 1 1 176 LEU HD23 H -7.490 9.916 -1.437 1.00 . A A . 176 LEU HD23 1 1 14 41148 1 1 176 LEU HG H -9.759 10.735 -1.793 1.00 . A A . 176 LEU HG 1 1 14 41149 1 1 176 LEU N N -9.639 13.876 0.636 1.00 . A A . 176 LEU N 1 1 14 41150 1 1 176 LEU O O -10.929 10.598 0.440 1.00 . A A . 176 LEU O 1 1 14 41151 1 1 177 LEU C C -11.477 10.224 3.168 1.00 . A A . 177 LEU C 1 1 14 41152 1 1 177 LEU CA C -9.947 10.420 3.057 1.00 . A A . 177 LEU CA 1 1 14 41153 1 1 177 LEU CB C -9.298 10.818 4.397 1.00 . A A . 177 LEU CB 1 1 14 41154 1 1 177 LEU CD1 C -10.898 10.572 6.442 1.00 . A A . 177 LEU CD1 1 1 14 41155 1 1 177 LEU CD2 C -9.900 8.546 5.470 1.00 . A A . 177 LEU CD2 1 1 14 41156 1 1 177 LEU CG C -9.680 10.038 5.673 1.00 . A A . 177 LEU CG 1 1 14 41157 1 1 177 LEU H H -9.038 12.201 2.358 1.00 . A A . 177 LEU H 1 1 14 41158 1 1 177 LEU HA H -9.455 9.493 2.690 1.00 . A A . 177 LEU HA 1 1 14 41159 1 1 177 LEU HB2 H -8.221 10.714 4.269 1.00 . A A . 177 LEU HB2 1 1 14 41160 1 1 177 LEU HB3 H -9.484 11.873 4.589 1.00 . A A . 177 LEU HB3 1 1 14 41161 1 1 177 LEU HD11 H -10.837 11.653 6.560 1.00 . A A . 177 LEU HD11 1 1 14 41162 1 1 177 LEU HD12 H -11.828 10.322 5.935 1.00 . A A . 177 LEU HD12 1 1 14 41163 1 1 177 LEU HD13 H -10.935 10.111 7.431 1.00 . A A . 177 LEU HD13 1 1 14 41164 1 1 177 LEU HD21 H -10.809 8.348 4.924 1.00 . A A . 177 LEU HD21 1 1 14 41165 1 1 177 LEU HD22 H -9.067 8.106 4.931 1.00 . A A . 177 LEU HD22 1 1 14 41166 1 1 177 LEU HD23 H -10.008 8.083 6.444 1.00 . A A . 177 LEU HD23 1 1 14 41167 1 1 177 LEU HG H -8.827 10.157 6.337 1.00 . A A . 177 LEU HG 1 1 14 41168 1 1 177 LEU N N -9.648 11.452 2.071 1.00 . A A . 177 LEU N 1 1 14 41169 1 1 177 LEU O O -11.937 9.113 2.912 1.00 . A A . 177 LEU O 1 1 14 41170 1 1 178 PRO C C -14.428 10.598 2.364 1.00 . A A . 178 PRO C 1 1 14 41171 1 1 178 PRO CA C -13.741 11.003 3.672 1.00 . A A . 178 PRO CA 1 1 14 41172 1 1 178 PRO CB C -14.324 12.310 4.210 1.00 . A A . 178 PRO CB 1 1 14 41173 1 1 178 PRO CD C -12.010 12.627 3.812 1.00 . A A . 178 PRO CD 1 1 14 41174 1 1 178 PRO CG C -13.344 13.366 3.721 1.00 . A A . 178 PRO CG 1 1 14 41175 1 1 178 PRO HA H -13.897 10.217 4.413 1.00 . A A . 178 PRO HA 1 1 14 41176 1 1 178 PRO HB2 H -15.313 12.490 3.801 1.00 . A A . 178 PRO HB2 1 1 14 41177 1 1 178 PRO HB3 H -14.342 12.291 5.301 1.00 . A A . 178 PRO HB3 1 1 14 41178 1 1 178 PRO HD2 H -11.287 13.061 3.131 1.00 . A A . 178 PRO HD2 1 1 14 41179 1 1 178 PRO HD3 H -11.637 12.698 4.830 1.00 . A A . 178 PRO HD3 1 1 14 41180 1 1 178 PRO HG2 H -13.578 13.615 2.687 1.00 . A A . 178 PRO HG2 1 1 14 41181 1 1 178 PRO HG3 H -13.365 14.262 4.338 1.00 . A A . 178 PRO HG3 1 1 14 41182 1 1 178 PRO N N -12.309 11.237 3.498 1.00 . A A . 178 PRO N 1 1 14 41183 1 1 178 PRO O O -15.446 9.908 2.389 1.00 . A A . 178 PRO O 1 1 14 41184 1 1 179 ASP C C -14.166 9.155 -0.369 1.00 . A A . 179 ASP C 1 1 14 41185 1 1 179 ASP CA C -14.385 10.635 -0.102 1.00 . A A . 179 ASP CA 1 1 14 41186 1 1 179 ASP CB C -13.691 11.460 -1.200 1.00 . A A . 179 ASP CB 1 1 14 41187 1 1 179 ASP CG C -14.485 12.674 -1.657 1.00 . A A . 179 ASP CG 1 1 14 41188 1 1 179 ASP H H -13.010 11.500 1.285 1.00 . A A . 179 ASP H 1 1 14 41189 1 1 179 ASP HA H -15.459 10.813 -0.115 1.00 . A A . 179 ASP HA 1 1 14 41190 1 1 179 ASP HB2 H -12.710 11.792 -0.867 1.00 . A A . 179 ASP HB2 1 1 14 41191 1 1 179 ASP HB3 H -13.541 10.829 -2.078 1.00 . A A . 179 ASP HB3 1 1 14 41192 1 1 179 ASP N N -13.872 10.983 1.220 1.00 . A A . 179 ASP N 1 1 14 41193 1 1 179 ASP O O -15.068 8.468 -0.856 1.00 . A A . 179 ASP O 1 1 14 41194 1 1 179 ASP OD1 O -15.608 12.906 -1.162 1.00 . A A . 179 ASP OD1 1 1 14 41195 1 1 179 ASP OD2 O -14.021 13.349 -2.600 1.00 . A A . 179 ASP OD2 1 1 14 41196 1 1 180 ILE C C -13.633 6.508 0.875 1.00 . A A . 180 ILE C 1 1 14 41197 1 1 180 ILE CA C -12.642 7.250 -0.018 1.00 . A A . 180 ILE CA 1 1 14 41198 1 1 180 ILE CB C -11.164 7.074 0.392 1.00 . A A . 180 ILE CB 1 1 14 41199 1 1 180 ILE CD1 C -8.840 7.975 -0.108 1.00 . A A . 180 ILE CD1 1 1 14 41200 1 1 180 ILE CG1 C -10.192 7.538 -0.697 1.00 . A A . 180 ILE CG1 1 1 14 41201 1 1 180 ILE CG2 C -10.846 5.633 0.827 1.00 . A A . 180 ILE CG2 1 1 14 41202 1 1 180 ILE H H -12.299 9.311 0.361 1.00 . A A . 180 ILE H 1 1 14 41203 1 1 180 ILE HA H -12.773 6.872 -1.020 1.00 . A A . 180 ILE HA 1 1 14 41204 1 1 180 ILE HB H -10.965 7.726 1.216 1.00 . A A . 180 ILE HB 1 1 14 41205 1 1 180 ILE HD11 H -8.531 7.323 0.707 1.00 . A A . 180 ILE HD11 1 1 14 41206 1 1 180 ILE HD12 H -8.080 7.936 -0.877 1.00 . A A . 180 ILE HD12 1 1 14 41207 1 1 180 ILE HD13 H -8.901 9.003 0.254 1.00 . A A . 180 ILE HD13 1 1 14 41208 1 1 180 ILE HG12 H -10.058 6.716 -1.391 1.00 . A A . 180 ILE HG12 1 1 14 41209 1 1 180 ILE HG13 H -10.605 8.384 -1.245 1.00 . A A . 180 ILE HG13 1 1 14 41210 1 1 180 ILE HG21 H -11.368 5.395 1.753 1.00 . A A . 180 ILE HG21 1 1 14 41211 1 1 180 ILE HG22 H -11.157 4.932 0.053 1.00 . A A . 180 ILE HG22 1 1 14 41212 1 1 180 ILE HG23 H -9.782 5.517 1.018 1.00 . A A . 180 ILE HG23 1 1 14 41213 1 1 180 ILE N N -12.982 8.658 -0.018 1.00 . A A . 180 ILE N 1 1 14 41214 1 1 180 ILE O O -14.225 5.528 0.430 1.00 . A A . 180 ILE O 1 1 14 41215 1 1 181 VAL C C -16.190 6.336 2.406 1.00 . A A . 181 VAL C 1 1 14 41216 1 1 181 VAL CA C -14.794 6.375 3.037 1.00 . A A . 181 VAL CA 1 1 14 41217 1 1 181 VAL CB C -14.741 7.115 4.386 1.00 . A A . 181 VAL CB 1 1 14 41218 1 1 181 VAL CG1 C -15.794 6.612 5.380 1.00 . A A . 181 VAL CG1 1 1 14 41219 1 1 181 VAL CG2 C -13.353 6.971 5.032 1.00 . A A . 181 VAL CG2 1 1 14 41220 1 1 181 VAL H H -13.323 7.794 2.409 1.00 . A A . 181 VAL H 1 1 14 41221 1 1 181 VAL HA H -14.500 5.342 3.211 1.00 . A A . 181 VAL HA 1 1 14 41222 1 1 181 VAL HB H -14.915 8.169 4.202 1.00 . A A . 181 VAL HB 1 1 14 41223 1 1 181 VAL HG11 H -15.716 7.186 6.300 1.00 . A A . 181 VAL HG11 1 1 14 41224 1 1 181 VAL HG12 H -16.798 6.768 4.982 1.00 . A A . 181 VAL HG12 1 1 14 41225 1 1 181 VAL HG13 H -15.653 5.552 5.592 1.00 . A A . 181 VAL HG13 1 1 14 41226 1 1 181 VAL HG21 H -12.573 7.210 4.313 1.00 . A A . 181 VAL HG21 1 1 14 41227 1 1 181 VAL HG22 H -13.265 7.675 5.860 1.00 . A A . 181 VAL HG22 1 1 14 41228 1 1 181 VAL HG23 H -13.197 5.957 5.396 1.00 . A A . 181 VAL HG23 1 1 14 41229 1 1 181 VAL N N -13.843 6.973 2.107 1.00 . A A . 181 VAL N 1 1 14 41230 1 1 181 VAL O O -16.807 5.276 2.431 1.00 . A A . 181 VAL O 1 1 14 41231 1 1 182 THR C C -18.051 6.349 0.042 1.00 . A A . 182 THR C 1 1 14 41232 1 1 182 THR CA C -17.966 7.438 1.126 1.00 . A A . 182 THR CA 1 1 14 41233 1 1 182 THR CB C -18.282 8.815 0.520 1.00 . A A . 182 THR CB 1 1 14 41234 1 1 182 THR CG2 C -19.791 8.945 0.301 1.00 . A A . 182 THR CG2 1 1 14 41235 1 1 182 THR H H -16.102 8.262 1.777 1.00 . A A . 182 THR H 1 1 14 41236 1 1 182 THR HA H -18.706 7.238 1.899 1.00 . A A . 182 THR HA 1 1 14 41237 1 1 182 THR HB H -17.766 8.912 -0.434 1.00 . A A . 182 THR HB 1 1 14 41238 1 1 182 THR HG1 H -16.963 9.884 1.545 1.00 . A A . 182 THR HG1 1 1 14 41239 1 1 182 THR HG21 H -20.012 9.899 -0.179 1.00 . A A . 182 THR HG21 1 1 14 41240 1 1 182 THR HG22 H -20.152 8.127 -0.324 1.00 . A A . 182 THR HG22 1 1 14 41241 1 1 182 THR HG23 H -20.309 8.902 1.260 1.00 . A A . 182 THR HG23 1 1 14 41242 1 1 182 THR N N -16.656 7.416 1.770 1.00 . A A . 182 THR N 1 1 14 41243 1 1 182 THR O O -19.052 5.634 -0.055 1.00 . A A . 182 THR O 1 1 14 41244 1 1 182 THR OG1 O -17.917 9.902 1.349 1.00 . A A . 182 THR OG1 1 1 14 41245 1 1 183 CYS C C -16.980 3.798 -1.228 1.00 . A A . 183 CYS C 1 1 14 41246 1 1 183 CYS CA C -16.922 5.206 -1.826 1.00 . A A . 183 CYS CA 1 1 14 41247 1 1 183 CYS CB C -15.615 5.399 -2.608 1.00 . A A . 183 CYS CB 1 1 14 41248 1 1 183 CYS H H -16.197 6.817 -0.631 1.00 . A A . 183 CYS H 1 1 14 41249 1 1 183 CYS HA H -17.775 5.345 -2.492 1.00 . A A . 183 CYS HA 1 1 14 41250 1 1 183 CYS HB2 H -15.322 6.446 -2.572 1.00 . A A . 183 CYS HB2 1 1 14 41251 1 1 183 CYS HB3 H -14.822 4.805 -2.150 1.00 . A A . 183 CYS HB3 1 1 14 41252 1 1 183 CYS HG H -16.591 5.951 -4.703 1.00 . A A . 183 CYS HG 1 1 14 41253 1 1 183 CYS N N -16.998 6.210 -0.772 1.00 . A A . 183 CYS N 1 1 14 41254 1 1 183 CYS O O -17.606 2.905 -1.793 1.00 . A A . 183 CYS O 1 1 14 41255 1 1 183 CYS SG S -15.822 4.907 -4.344 1.00 . A A . 183 CYS SG 1 1 14 41256 1 1 184 VAL C C -17.551 1.930 1.237 1.00 . A A . 184 VAL C 1 1 14 41257 1 1 184 VAL CA C -16.227 2.291 0.562 1.00 . A A . 184 VAL CA 1 1 14 41258 1 1 184 VAL CB C -14.990 2.287 1.481 1.00 . A A . 184 VAL CB 1 1 14 41259 1 1 184 VAL CG1 C -14.883 1.021 2.346 1.00 . A A . 184 VAL CG1 1 1 14 41260 1 1 184 VAL CG2 C -13.712 2.398 0.621 1.00 . A A . 184 VAL CG2 1 1 14 41261 1 1 184 VAL H H -15.815 4.359 0.327 1.00 . A A . 184 VAL H 1 1 14 41262 1 1 184 VAL HA H -16.063 1.542 -0.206 1.00 . A A . 184 VAL HA 1 1 14 41263 1 1 184 VAL HB H -15.042 3.152 2.143 1.00 . A A . 184 VAL HB 1 1 14 41264 1 1 184 VAL HG11 H -15.745 0.948 3.010 1.00 . A A . 184 VAL HG11 1 1 14 41265 1 1 184 VAL HG12 H -14.851 0.132 1.714 1.00 . A A . 184 VAL HG12 1 1 14 41266 1 1 184 VAL HG13 H -13.991 1.061 2.967 1.00 . A A . 184 VAL HG13 1 1 14 41267 1 1 184 VAL HG21 H -13.840 3.096 -0.204 1.00 . A A . 184 VAL HG21 1 1 14 41268 1 1 184 VAL HG22 H -12.887 2.771 1.220 1.00 . A A . 184 VAL HG22 1 1 14 41269 1 1 184 VAL HG23 H -13.450 1.429 0.198 1.00 . A A . 184 VAL HG23 1 1 14 41270 1 1 184 VAL N N -16.331 3.588 -0.086 1.00 . A A . 184 VAL N 1 1 14 41271 1 1 184 VAL O O -18.032 0.817 1.028 1.00 . A A . 184 VAL O 1 1 14 41272 1 1 185 GLN C C -20.609 2.379 1.593 1.00 . A A . 185 GLN C 1 1 14 41273 1 1 185 GLN CA C -19.475 2.571 2.609 1.00 . A A . 185 GLN CA 1 1 14 41274 1 1 185 GLN CB C -19.826 3.607 3.692 1.00 . A A . 185 GLN CB 1 1 14 41275 1 1 185 GLN CD C -21.549 5.157 2.572 1.00 . A A . 185 GLN CD 1 1 14 41276 1 1 185 GLN CG C -20.174 5.027 3.232 1.00 . A A . 185 GLN CG 1 1 14 41277 1 1 185 GLN H H -17.766 3.764 2.111 1.00 . A A . 185 GLN H 1 1 14 41278 1 1 185 GLN HA H -19.359 1.622 3.133 1.00 . A A . 185 GLN HA 1 1 14 41279 1 1 185 GLN HB2 H -20.680 3.232 4.248 1.00 . A A . 185 GLN HB2 1 1 14 41280 1 1 185 GLN HB3 H -18.987 3.670 4.386 1.00 . A A . 185 GLN HB3 1 1 14 41281 1 1 185 GLN HE21 H -20.735 5.702 0.789 1.00 . A A . 185 GLN HE21 1 1 14 41282 1 1 185 GLN HE22 H -22.491 5.701 0.863 1.00 . A A . 185 GLN HE22 1 1 14 41283 1 1 185 GLN HG2 H -20.171 5.668 4.113 1.00 . A A . 185 GLN HG2 1 1 14 41284 1 1 185 GLN HG3 H -19.397 5.373 2.561 1.00 . A A . 185 GLN HG3 1 1 14 41285 1 1 185 GLN N N -18.189 2.851 1.971 1.00 . A A . 185 GLN N 1 1 14 41286 1 1 185 GLN NE2 N -21.590 5.522 1.302 1.00 . A A . 185 GLN NE2 1 1 14 41287 1 1 185 GLN O O -21.636 1.826 1.972 1.00 . A A . 185 GLN O 1 1 14 41288 1 1 185 GLN OE1 O -22.584 4.919 3.184 1.00 . A A . 185 GLN OE1 1 1 14 41289 1 1 186 SER C C -22.427 1.726 -0.729 1.00 . A A . 186 SER C 1 1 14 41290 1 1 186 SER CA C -21.366 2.825 -0.768 1.00 . A A . 186 SER CA 1 1 14 41291 1 1 186 SER CB C -20.578 2.842 -2.086 1.00 . A A . 186 SER CB 1 1 14 41292 1 1 186 SER H H -19.513 3.204 0.136 1.00 . A A . 186 SER H 1 1 14 41293 1 1 186 SER HA H -21.894 3.773 -0.687 1.00 . A A . 186 SER HA 1 1 14 41294 1 1 186 SER HB2 H -19.995 3.765 -2.120 1.00 . A A . 186 SER HB2 1 1 14 41295 1 1 186 SER HB3 H -19.903 1.987 -2.096 1.00 . A A . 186 SER HB3 1 1 14 41296 1 1 186 SER HG H -21.211 3.600 -3.760 1.00 . A A . 186 SER HG 1 1 14 41297 1 1 186 SER N N -20.400 2.762 0.325 1.00 . A A . 186 SER N 1 1 14 41298 1 1 186 SER O O -23.607 2.058 -0.842 1.00 . A A . 186 SER O 1 1 14 41299 1 1 186 SER OG O -21.375 2.775 -3.254 1.00 . A A . 186 SER OG 1 1 14 41300 1 1 187 SER C C -23.865 -0.465 -1.949 1.00 . A A . 187 SER C 1 1 14 41301 1 1 187 SER CA C -22.894 -0.714 -0.788 1.00 . A A . 187 SER CA 1 1 14 41302 1 1 187 SER CB C -23.577 -1.110 0.536 1.00 . A A . 187 SER CB 1 1 14 41303 1 1 187 SER H H -21.048 0.256 -0.442 1.00 . A A . 187 SER H 1 1 14 41304 1 1 187 SER HA H -22.272 -1.557 -1.085 1.00 . A A . 187 SER HA 1 1 14 41305 1 1 187 SER HB2 H -23.957 -0.217 1.038 1.00 . A A . 187 SER HB2 1 1 14 41306 1 1 187 SER HB3 H -24.408 -1.785 0.331 1.00 . A A . 187 SER HB3 1 1 14 41307 1 1 187 SER HG H -23.042 -1.756 2.302 1.00 . A A . 187 SER HG 1 1 14 41308 1 1 187 SER N N -22.028 0.448 -0.602 1.00 . A A . 187 SER N 1 1 14 41309 1 1 187 SER O O -23.456 -0.563 -3.112 1.00 . A A . 187 SER O 1 1 14 41310 1 1 187 SER OG O -22.672 -1.793 1.386 1.00 . A A . 187 SER OG 1 1 14 41311 1 1 188 ARG C C -27.213 1.086 -2.155 1.00 . A A . 188 ARG C 1 1 14 41312 1 1 188 ARG CA C -26.219 0.001 -2.572 1.00 . A A . 188 ARG CA 1 1 14 41313 1 1 188 ARG CB C -26.862 -1.369 -2.793 1.00 . A A . 188 ARG CB 1 1 14 41314 1 1 188 ARG CD C -27.725 -3.529 -1.716 1.00 . A A . 188 ARG CD 1 1 14 41315 1 1 188 ARG CG C -27.310 -2.071 -1.495 1.00 . A A . 188 ARG CG 1 1 14 41316 1 1 188 ARG CZ C -27.846 -4.282 0.683 1.00 . A A . 188 ARG CZ 1 1 14 41317 1 1 188 ARG H H -25.312 0.129 -0.674 1.00 . A A . 188 ARG H 1 1 14 41318 1 1 188 ARG HA H -25.817 0.303 -3.540 1.00 . A A . 188 ARG HA 1 1 14 41319 1 1 188 ARG HB2 H -27.699 -1.225 -3.472 1.00 . A A . 188 ARG HB2 1 1 14 41320 1 1 188 ARG HB3 H -26.113 -1.981 -3.293 1.00 . A A . 188 ARG HB3 1 1 14 41321 1 1 188 ARG HD2 H -28.797 -3.577 -1.901 1.00 . A A . 188 ARG HD2 1 1 14 41322 1 1 188 ARG HD3 H -27.210 -3.921 -2.592 1.00 . A A . 188 ARG HD3 1 1 14 41323 1 1 188 ARG HE H -26.535 -4.955 -0.711 1.00 . A A . 188 ARG HE 1 1 14 41324 1 1 188 ARG HG2 H -26.481 -2.070 -0.790 1.00 . A A . 188 ARG HG2 1 1 14 41325 1 1 188 ARG HG3 H -28.137 -1.531 -1.035 1.00 . A A . 188 ARG HG3 1 1 14 41326 1 1 188 ARG HH11 H -29.682 -3.744 0.101 1.00 . A A . 188 ARG HH11 1 1 14 41327 1 1 188 ARG HH12 H -29.481 -3.776 1.814 1.00 . A A . 188 ARG HH12 1 1 14 41328 1 1 188 ARG HH21 H -26.252 -5.219 1.562 1.00 . A A . 188 ARG HH21 1 1 14 41329 1 1 188 ARG HH22 H -27.403 -4.521 2.663 1.00 . A A . 188 ARG HH22 1 1 14 41330 1 1 188 ARG N N -25.118 -0.116 -1.636 1.00 . A A . 188 ARG N 1 1 14 41331 1 1 188 ARG NE N -27.343 -4.355 -0.555 1.00 . A A . 188 ARG NE 1 1 14 41332 1 1 188 ARG NH1 N -29.042 -3.750 0.896 1.00 . A A . 188 ARG NH1 1 1 14 41333 1 1 188 ARG NH2 N -27.125 -4.733 1.704 1.00 . A A . 188 ARG NH2 1 1 14 41334 1 1 188 ARG O O -28.409 0.841 -1.984 1.00 . A A . 188 ARG O 1 1 14 41335 1 1 189 LYS C C -27.631 3.105 -4.265 1.00 . A A . 189 LYS C 1 1 14 41336 1 1 189 LYS CA C -27.440 3.407 -2.770 1.00 . A A . 189 LYS CA 1 1 14 41337 1 1 189 LYS CB C -26.691 4.726 -2.523 1.00 . A A . 189 LYS CB 1 1 14 41338 1 1 189 LYS CD C -24.712 4.308 -4.165 1.00 . A A . 189 LYS CD 1 1 14 41339 1 1 189 LYS CE C -24.510 2.796 -4.388 1.00 . A A . 189 LYS CE 1 1 14 41340 1 1 189 LYS CG C -25.165 4.712 -2.752 1.00 . A A . 189 LYS CG 1 1 14 41341 1 1 189 LYS H H -25.739 2.467 -1.932 1.00 . A A . 189 LYS H 1 1 14 41342 1 1 189 LYS HA H -28.439 3.498 -2.345 1.00 . A A . 189 LYS HA 1 1 14 41343 1 1 189 LYS HB2 H -27.138 5.513 -3.133 1.00 . A A . 189 LYS HB2 1 1 14 41344 1 1 189 LYS HB3 H -26.870 5.005 -1.488 1.00 . A A . 189 LYS HB3 1 1 14 41345 1 1 189 LYS HD2 H -25.429 4.704 -4.884 1.00 . A A . 189 LYS HD2 1 1 14 41346 1 1 189 LYS HD3 H -23.762 4.795 -4.369 1.00 . A A . 189 LYS HD3 1 1 14 41347 1 1 189 LYS HE2 H -23.547 2.485 -3.985 1.00 . A A . 189 LYS HE2 1 1 14 41348 1 1 189 LYS HE3 H -25.279 2.200 -3.883 1.00 . A A . 189 LYS HE3 1 1 14 41349 1 1 189 LYS HG2 H -24.828 5.732 -2.577 1.00 . A A . 189 LYS HG2 1 1 14 41350 1 1 189 LYS HG3 H -24.669 4.087 -2.010 1.00 . A A . 189 LYS HG3 1 1 14 41351 1 1 189 LYS HZ1 H -25.557 2.569 -6.142 1.00 . A A . 189 LYS HZ1 1 1 14 41352 1 1 189 LYS HZ2 H -23.995 3.091 -6.369 1.00 . A A . 189 LYS HZ2 1 1 14 41353 1 1 189 LYS HZ3 H -24.300 1.522 -5.991 1.00 . A A . 189 LYS HZ3 1 1 14 41354 1 1 189 LYS N N -26.734 2.326 -2.077 1.00 . A A . 189 LYS N 1 1 14 41355 1 1 189 LYS NZ N -24.592 2.479 -5.825 1.00 . A A . 189 LYS NZ 1 1 14 41356 1 1 189 LYS O O -27.286 1.998 -4.730 1.00 . A A . 189 LYS O 1 1 15 41357 1 1 1 ALA C C -17.850 -1.788 -5.286 1.00 . A A . 1 ALA C 1 1 15 41358 1 1 1 ALA CA C -18.897 -0.716 -5.559 1.00 . A A . 1 ALA CA 1 1 15 41359 1 1 1 ALA CB C -18.819 0.408 -4.528 1.00 . A A . 1 ALA CB 1 1 15 41360 1 1 1 ALA H1 H -20.360 -2.022 -6.311 1.00 . A A . 1 ALA H1 1 1 15 41361 1 1 1 ALA HA H -18.694 -0.285 -6.540 1.00 . A A . 1 ALA HA 1 1 15 41362 1 1 1 ALA HB1 H -17.834 0.867 -4.548 1.00 . A A . 1 ALA HB1 1 1 15 41363 1 1 1 ALA HB2 H -19.562 1.168 -4.763 1.00 . A A . 1 ALA HB2 1 1 15 41364 1 1 1 ALA HB3 H -18.979 0.023 -3.525 1.00 . A A . 1 ALA HB3 1 1 15 41365 1 1 1 ALA N N -20.236 -1.326 -5.604 1.00 . A A . 1 ALA N 1 1 15 41366 1 1 1 ALA O O -18.192 -2.908 -4.914 1.00 . A A . 1 ALA O 1 1 15 41367 1 1 2 ARG C C -14.253 -1.988 -4.923 1.00 . A A . 2 ARG C 1 1 15 41368 1 1 2 ARG CA C -15.515 -2.476 -5.640 1.00 . A A . 2 ARG CA 1 1 15 41369 1 1 2 ARG CB C -15.330 -2.866 -7.124 1.00 . A A . 2 ARG CB 1 1 15 41370 1 1 2 ARG CD C -16.288 -1.101 -8.700 1.00 . A A . 2 ARG CD 1 1 15 41371 1 1 2 ARG CG C -15.017 -1.704 -8.081 1.00 . A A . 2 ARG CG 1 1 15 41372 1 1 2 ARG CZ C -15.975 0.722 -10.404 1.00 . A A . 2 ARG CZ 1 1 15 41373 1 1 2 ARG H H -16.327 -0.515 -5.747 1.00 . A A . 2 ARG H 1 1 15 41374 1 1 2 ARG HA H -15.834 -3.378 -5.122 1.00 . A A . 2 ARG HA 1 1 15 41375 1 1 2 ARG HB2 H -14.528 -3.597 -7.199 1.00 . A A . 2 ARG HB2 1 1 15 41376 1 1 2 ARG HB3 H -16.231 -3.376 -7.465 1.00 . A A . 2 ARG HB3 1 1 15 41377 1 1 2 ARG HD2 H -16.628 -1.733 -9.518 1.00 . A A . 2 ARG HD2 1 1 15 41378 1 1 2 ARG HD3 H -17.080 -1.074 -7.959 1.00 . A A . 2 ARG HD3 1 1 15 41379 1 1 2 ARG HE H -15.909 0.927 -8.379 1.00 . A A . 2 ARG HE 1 1 15 41380 1 1 2 ARG HG2 H -14.453 -0.935 -7.553 1.00 . A A . 2 ARG HG2 1 1 15 41381 1 1 2 ARG HG3 H -14.394 -2.092 -8.884 1.00 . A A . 2 ARG HG3 1 1 15 41382 1 1 2 ARG HH11 H -16.242 -1.090 -11.316 1.00 . A A . 2 ARG HH11 1 1 15 41383 1 1 2 ARG HH12 H -16.091 0.249 -12.386 1.00 . A A . 2 ARG HH12 1 1 15 41384 1 1 2 ARG HH21 H -15.630 2.693 -9.910 1.00 . A A . 2 ARG HH21 1 1 15 41385 1 1 2 ARG HH22 H -15.403 2.250 -11.584 1.00 . A A . 2 ARG HH22 1 1 15 41386 1 1 2 ARG N N -16.575 -1.478 -5.527 1.00 . A A . 2 ARG N 1 1 15 41387 1 1 2 ARG NE N -16.066 0.279 -9.146 1.00 . A A . 2 ARG NE 1 1 15 41388 1 1 2 ARG NH1 N -16.215 -0.073 -11.438 1.00 . A A . 2 ARG NH1 1 1 15 41389 1 1 2 ARG NH2 N -15.645 1.985 -10.630 1.00 . A A . 2 ARG NH2 1 1 15 41390 1 1 2 ARG O O -14.337 -1.228 -3.959 1.00 . A A . 2 ARG O 1 1 15 41391 1 1 3 HIS C C -11.701 -0.504 -5.263 1.00 . A A . 3 HIS C 1 1 15 41392 1 1 3 HIS CA C -11.766 -2.019 -5.025 1.00 . A A . 3 HIS CA 1 1 15 41393 1 1 3 HIS CB C -10.791 -2.753 -5.952 1.00 . A A . 3 HIS CB 1 1 15 41394 1 1 3 HIS CD2 C -11.730 -4.903 -6.944 1.00 . A A . 3 HIS CD2 1 1 15 41395 1 1 3 HIS CE1 C -10.567 -6.410 -5.841 1.00 . A A . 3 HIS CE1 1 1 15 41396 1 1 3 HIS CG C -10.945 -4.251 -6.035 1.00 . A A . 3 HIS CG 1 1 15 41397 1 1 3 HIS H H -13.161 -3.163 -6.095 1.00 . A A . 3 HIS H 1 1 15 41398 1 1 3 HIS HA H -11.457 -2.256 -4.026 1.00 . A A . 3 HIS HA 1 1 15 41399 1 1 3 HIS HB2 H -10.967 -2.370 -6.951 1.00 . A A . 3 HIS HB2 1 1 15 41400 1 1 3 HIS HB3 H -9.766 -2.511 -5.672 1.00 . A A . 3 HIS HB3 1 1 15 41401 1 1 3 HIS HD1 H -9.535 -5.052 -4.635 1.00 . A A . 3 HIS HD1 1 1 15 41402 1 1 3 HIS HD2 H -12.357 -4.431 -7.687 1.00 . A A . 3 HIS HD2 1 1 15 41403 1 1 3 HIS HE1 H -10.210 -7.361 -5.474 1.00 . A A . 3 HIS HE1 1 1 15 41404 1 1 3 HIS N N -13.101 -2.505 -5.336 1.00 . A A . 3 HIS N 1 1 15 41405 1 1 3 HIS ND1 N -10.227 -5.206 -5.351 1.00 . A A . 3 HIS ND1 1 1 15 41406 1 1 3 HIS NE2 N -11.494 -6.274 -6.799 1.00 . A A . 3 HIS NE2 1 1 15 41407 1 1 3 HIS O O -12.112 -0.060 -6.342 1.00 . A A . 3 HIS O 1 1 15 41408 1 1 4 VAL C C -9.126 1.906 -4.576 1.00 . A A . 4 VAL C 1 1 15 41409 1 1 4 VAL CA C -10.627 1.661 -4.757 1.00 . A A . 4 VAL CA 1 1 15 41410 1 1 4 VAL CB C -11.514 2.630 -3.959 1.00 . A A . 4 VAL CB 1 1 15 41411 1 1 4 VAL CG1 C -11.174 4.114 -4.133 1.00 . A A . 4 VAL CG1 1 1 15 41412 1 1 4 VAL CG2 C -12.992 2.384 -4.341 1.00 . A A . 4 VAL CG2 1 1 15 41413 1 1 4 VAL H H -10.756 -0.041 -3.483 1.00 . A A . 4 VAL H 1 1 15 41414 1 1 4 VAL HA H -10.798 1.826 -5.821 1.00 . A A . 4 VAL HA 1 1 15 41415 1 1 4 VAL HB H -11.351 2.424 -2.901 1.00 . A A . 4 VAL HB 1 1 15 41416 1 1 4 VAL HG11 H -11.310 4.440 -5.162 1.00 . A A . 4 VAL HG11 1 1 15 41417 1 1 4 VAL HG12 H -11.830 4.683 -3.479 1.00 . A A . 4 VAL HG12 1 1 15 41418 1 1 4 VAL HG13 H -10.153 4.315 -3.812 1.00 . A A . 4 VAL HG13 1 1 15 41419 1 1 4 VAL HG21 H -13.594 3.265 -4.123 1.00 . A A . 4 VAL HG21 1 1 15 41420 1 1 4 VAL HG22 H -13.106 2.134 -5.389 1.00 . A A . 4 VAL HG22 1 1 15 41421 1 1 4 VAL HG23 H -13.386 1.549 -3.763 1.00 . A A . 4 VAL HG23 1 1 15 41422 1 1 4 VAL N N -11.013 0.277 -4.416 1.00 . A A . 4 VAL N 1 1 15 41423 1 1 4 VAL O O -8.473 1.242 -3.775 1.00 . A A . 4 VAL O 1 1 15 41424 1 1 5 PHE C C -7.127 4.800 -5.575 1.00 . A A . 5 PHE C 1 1 15 41425 1 1 5 PHE CA C -7.202 3.281 -5.385 1.00 . A A . 5 PHE CA 1 1 15 41426 1 1 5 PHE CB C -6.425 2.580 -6.507 1.00 . A A . 5 PHE CB 1 1 15 41427 1 1 5 PHE CD1 C -4.594 1.301 -5.298 1.00 . A A . 5 PHE CD1 1 1 15 41428 1 1 5 PHE CD2 C -6.338 0.071 -6.438 1.00 . A A . 5 PHE CD2 1 1 15 41429 1 1 5 PHE CE1 C -3.974 0.090 -4.948 1.00 . A A . 5 PHE CE1 1 1 15 41430 1 1 5 PHE CE2 C -5.773 -1.145 -6.025 1.00 . A A . 5 PHE CE2 1 1 15 41431 1 1 5 PHE CG C -5.768 1.292 -6.068 1.00 . A A . 5 PHE CG 1 1 15 41432 1 1 5 PHE CZ C -4.547 -1.135 -5.338 1.00 . A A . 5 PHE CZ 1 1 15 41433 1 1 5 PHE H H -9.170 3.181 -6.139 1.00 . A A . 5 PHE H 1 1 15 41434 1 1 5 PHE HA H -6.757 3.027 -4.425 1.00 . A A . 5 PHE HA 1 1 15 41435 1 1 5 PHE HB2 H -7.097 2.385 -7.344 1.00 . A A . 5 PHE HB2 1 1 15 41436 1 1 5 PHE HB3 H -5.656 3.239 -6.897 1.00 . A A . 5 PHE HB3 1 1 15 41437 1 1 5 PHE HD1 H -4.145 2.236 -5.007 1.00 . A A . 5 PHE HD1 1 1 15 41438 1 1 5 PHE HD2 H -7.190 0.091 -7.087 1.00 . A A . 5 PHE HD2 1 1 15 41439 1 1 5 PHE HE1 H -3.041 0.117 -4.403 1.00 . A A . 5 PHE HE1 1 1 15 41440 1 1 5 PHE HE2 H -6.237 -2.076 -6.322 1.00 . A A . 5 PHE HE2 1 1 15 41441 1 1 5 PHE HZ H -4.027 -2.067 -5.168 1.00 . A A . 5 PHE HZ 1 1 15 41442 1 1 5 PHE N N -8.582 2.812 -5.393 1.00 . A A . 5 PHE N 1 1 15 41443 1 1 5 PHE O O -8.068 5.423 -6.074 1.00 . A A . 5 PHE O 1 1 15 41444 1 1 6 LEU C C -4.563 7.002 -6.370 1.00 . A A . 6 LEU C 1 1 15 41445 1 1 6 LEU CA C -5.689 6.825 -5.356 1.00 . A A . 6 LEU CA 1 1 15 41446 1 1 6 LEU CB C -5.274 7.400 -3.981 1.00 . A A . 6 LEU CB 1 1 15 41447 1 1 6 LEU CD1 C -7.568 8.412 -3.301 1.00 . A A . 6 LEU CD1 1 1 15 41448 1 1 6 LEU CD2 C -6.957 6.189 -2.486 1.00 . A A . 6 LEU CD2 1 1 15 41449 1 1 6 LEU CG C -6.384 7.522 -2.921 1.00 . A A . 6 LEU CG 1 1 15 41450 1 1 6 LEU H H -5.291 4.837 -4.745 1.00 . A A . 6 LEU H 1 1 15 41451 1 1 6 LEU HA H -6.570 7.343 -5.724 1.00 . A A . 6 LEU HA 1 1 15 41452 1 1 6 LEU HB2 H -4.481 6.775 -3.570 1.00 . A A . 6 LEU HB2 1 1 15 41453 1 1 6 LEU HB3 H -4.826 8.389 -4.092 1.00 . A A . 6 LEU HB3 1 1 15 41454 1 1 6 LEU HD11 H -7.604 8.566 -4.367 1.00 . A A . 6 LEU HD11 1 1 15 41455 1 1 6 LEU HD12 H -8.507 7.921 -3.051 1.00 . A A . 6 LEU HD12 1 1 15 41456 1 1 6 LEU HD13 H -7.507 9.356 -2.759 1.00 . A A . 6 LEU HD13 1 1 15 41457 1 1 6 LEU HD21 H -7.697 5.811 -3.189 1.00 . A A . 6 LEU HD21 1 1 15 41458 1 1 6 LEU HD22 H -6.127 5.500 -2.433 1.00 . A A . 6 LEU HD22 1 1 15 41459 1 1 6 LEU HD23 H -7.418 6.300 -1.507 1.00 . A A . 6 LEU HD23 1 1 15 41460 1 1 6 LEU HG H -5.895 7.948 -2.050 1.00 . A A . 6 LEU HG 1 1 15 41461 1 1 6 LEU N N -5.980 5.396 -5.232 1.00 . A A . 6 LEU N 1 1 15 41462 1 1 6 LEU O O -3.572 6.278 -6.299 1.00 . A A . 6 LEU O 1 1 15 41463 1 1 7 THR C C -3.576 9.808 -8.407 1.00 . A A . 7 THR C 1 1 15 41464 1 1 7 THR CA C -3.725 8.274 -8.347 1.00 . A A . 7 THR CA 1 1 15 41465 1 1 7 THR CB C -4.180 7.594 -9.669 1.00 . A A . 7 THR CB 1 1 15 41466 1 1 7 THR CG2 C -5.433 8.207 -10.297 1.00 . A A . 7 THR CG2 1 1 15 41467 1 1 7 THR H H -5.442 8.643 -7.193 1.00 . A A . 7 THR H 1 1 15 41468 1 1 7 THR HA H -2.749 7.858 -8.080 1.00 . A A . 7 THR HA 1 1 15 41469 1 1 7 THR HB H -4.409 6.540 -9.484 1.00 . A A . 7 THR HB 1 1 15 41470 1 1 7 THR HG1 H -2.620 6.836 -10.557 1.00 . A A . 7 THR HG1 1 1 15 41471 1 1 7 THR HG21 H -6.262 8.165 -9.592 1.00 . A A . 7 THR HG21 1 1 15 41472 1 1 7 THR HG22 H -5.242 9.235 -10.595 1.00 . A A . 7 THR HG22 1 1 15 41473 1 1 7 THR HG23 H -5.711 7.636 -11.185 1.00 . A A . 7 THR HG23 1 1 15 41474 1 1 7 THR N N -4.681 7.973 -7.279 1.00 . A A . 7 THR N 1 1 15 41475 1 1 7 THR O O -4.195 10.530 -7.615 1.00 . A A . 7 THR O 1 1 15 41476 1 1 7 THR OG1 O -3.152 7.657 -10.641 1.00 . A A . 7 THR OG1 1 1 15 41477 1 1 8 GLY C C -1.263 12.236 -8.705 1.00 . A A . 8 GLY C 1 1 15 41478 1 1 8 GLY CA C -2.520 11.772 -9.458 1.00 . A A . 8 GLY CA 1 1 15 41479 1 1 8 GLY H H -2.314 9.706 -9.968 1.00 . A A . 8 GLY H 1 1 15 41480 1 1 8 GLY HA2 H -2.402 11.995 -10.519 1.00 . A A . 8 GLY HA2 1 1 15 41481 1 1 8 GLY HA3 H -3.377 12.330 -9.085 1.00 . A A . 8 GLY HA3 1 1 15 41482 1 1 8 GLY N N -2.769 10.338 -9.322 1.00 . A A . 8 GLY N 1 1 15 41483 1 1 8 GLY O O -0.603 11.432 -8.042 1.00 . A A . 8 GLY O 1 1 15 41484 1 1 9 PRO C C 0.657 14.060 -6.941 1.00 . A A . 9 PRO C 1 1 15 41485 1 1 9 PRO CA C 0.425 14.028 -8.466 1.00 . A A . 9 PRO CA 1 1 15 41486 1 1 9 PRO CB C 0.509 15.423 -9.100 1.00 . A A . 9 PRO CB 1 1 15 41487 1 1 9 PRO CD C -1.664 14.549 -9.519 1.00 . A A . 9 PRO CD 1 1 15 41488 1 1 9 PRO CG C -0.947 15.863 -9.234 1.00 . A A . 9 PRO CG 1 1 15 41489 1 1 9 PRO HA H 1.167 13.391 -8.943 1.00 . A A . 9 PRO HA 1 1 15 41490 1 1 9 PRO HB2 H 1.089 16.122 -8.502 1.00 . A A . 9 PRO HB2 1 1 15 41491 1 1 9 PRO HB3 H 0.949 15.338 -10.094 1.00 . A A . 9 PRO HB3 1 1 15 41492 1 1 9 PRO HD2 H -2.693 14.594 -9.157 1.00 . A A . 9 PRO HD2 1 1 15 41493 1 1 9 PRO HD3 H -1.648 14.350 -10.591 1.00 . A A . 9 PRO HD3 1 1 15 41494 1 1 9 PRO HG2 H -1.304 16.277 -8.291 1.00 . A A . 9 PRO HG2 1 1 15 41495 1 1 9 PRO HG3 H -1.083 16.581 -10.042 1.00 . A A . 9 PRO HG3 1 1 15 41496 1 1 9 PRO N N -0.897 13.523 -8.831 1.00 . A A . 9 PRO N 1 1 15 41497 1 1 9 PRO O O -0.242 14.468 -6.192 1.00 . A A . 9 PRO O 1 1 15 41498 1 1 10 PRO C C 2.233 14.946 -4.371 1.00 . A A . 10 PRO C 1 1 15 41499 1 1 10 PRO CA C 2.178 13.572 -5.038 1.00 . A A . 10 PRO CA 1 1 15 41500 1 1 10 PRO CB C 3.503 12.803 -4.963 1.00 . A A . 10 PRO CB 1 1 15 41501 1 1 10 PRO CD C 3.008 13.265 -7.254 1.00 . A A . 10 PRO CD 1 1 15 41502 1 1 10 PRO CG C 4.183 13.144 -6.286 1.00 . A A . 10 PRO CG 1 1 15 41503 1 1 10 PRO HA H 1.414 12.990 -4.529 1.00 . A A . 10 PRO HA 1 1 15 41504 1 1 10 PRO HB2 H 4.114 13.090 -4.108 1.00 . A A . 10 PRO HB2 1 1 15 41505 1 1 10 PRO HB3 H 3.294 11.734 -4.922 1.00 . A A . 10 PRO HB3 1 1 15 41506 1 1 10 PRO HD2 H 3.239 13.999 -8.027 1.00 . A A . 10 PRO HD2 1 1 15 41507 1 1 10 PRO HD3 H 2.804 12.294 -7.706 1.00 . A A . 10 PRO HD3 1 1 15 41508 1 1 10 PRO HG2 H 4.692 14.105 -6.203 1.00 . A A . 10 PRO HG2 1 1 15 41509 1 1 10 PRO HG3 H 4.880 12.365 -6.594 1.00 . A A . 10 PRO HG3 1 1 15 41510 1 1 10 PRO N N 1.856 13.677 -6.458 1.00 . A A . 10 PRO N 1 1 15 41511 1 1 10 PRO O O 3.255 15.630 -4.391 1.00 . A A . 10 PRO O 1 1 15 41512 1 1 11 GLY C C 1.831 16.675 -1.877 1.00 . A A . 11 GLY C 1 1 15 41513 1 1 11 GLY CA C 0.958 16.644 -3.121 1.00 . A A . 11 GLY CA 1 1 15 41514 1 1 11 GLY H H 0.281 14.836 -4.037 1.00 . A A . 11 GLY H 1 1 15 41515 1 1 11 GLY HA2 H 1.276 17.451 -3.785 1.00 . A A . 11 GLY HA2 1 1 15 41516 1 1 11 GLY HA3 H -0.083 16.809 -2.850 1.00 . A A . 11 GLY HA3 1 1 15 41517 1 1 11 GLY N N 1.100 15.371 -3.809 1.00 . A A . 11 GLY N 1 1 15 41518 1 1 11 GLY O O 2.869 17.333 -1.883 1.00 . A A . 11 GLY O 1 1 15 41519 1 1 12 VAL C C 2.038 14.589 1.176 1.00 . A A . 12 VAL C 1 1 15 41520 1 1 12 VAL CA C 2.209 15.905 0.413 1.00 . A A . 12 VAL CA 1 1 15 41521 1 1 12 VAL CB C 1.949 17.103 1.365 1.00 . A A . 12 VAL CB 1 1 15 41522 1 1 12 VAL CG1 C 3.191 17.391 2.212 1.00 . A A . 12 VAL CG1 1 1 15 41523 1 1 12 VAL CG2 C 1.513 18.422 0.700 1.00 . A A . 12 VAL CG2 1 1 15 41524 1 1 12 VAL H H 0.623 15.364 -0.896 1.00 . A A . 12 VAL H 1 1 15 41525 1 1 12 VAL HA H 3.238 15.918 0.076 1.00 . A A . 12 VAL HA 1 1 15 41526 1 1 12 VAL HB H 1.151 16.820 2.050 1.00 . A A . 12 VAL HB 1 1 15 41527 1 1 12 VAL HG11 H 2.938 18.118 2.978 1.00 . A A . 12 VAL HG11 1 1 15 41528 1 1 12 VAL HG12 H 3.535 16.481 2.702 1.00 . A A . 12 VAL HG12 1 1 15 41529 1 1 12 VAL HG13 H 3.997 17.780 1.590 1.00 . A A . 12 VAL HG13 1 1 15 41530 1 1 12 VAL HG21 H 2.289 18.795 0.035 1.00 . A A . 12 VAL HG21 1 1 15 41531 1 1 12 VAL HG22 H 0.588 18.266 0.143 1.00 . A A . 12 VAL HG22 1 1 15 41532 1 1 12 VAL HG23 H 1.331 19.178 1.463 1.00 . A A . 12 VAL HG23 1 1 15 41533 1 1 12 VAL N N 1.411 15.979 -0.810 1.00 . A A . 12 VAL N 1 1 15 41534 1 1 12 VAL O O 3.024 14.038 1.668 1.00 . A A . 12 VAL O 1 1 15 41535 1 1 13 GLY C C -0.642 12.178 1.619 1.00 . A A . 13 GLY C 1 1 15 41536 1 1 13 GLY CA C 0.556 12.917 2.165 1.00 . A A . 13 GLY CA 1 1 15 41537 1 1 13 GLY H H 0.007 14.601 1.021 1.00 . A A . 13 GLY H 1 1 15 41538 1 1 13 GLY HA2 H 1.415 12.243 2.187 1.00 . A A . 13 GLY HA2 1 1 15 41539 1 1 13 GLY HA3 H 0.344 13.255 3.181 1.00 . A A . 13 GLY HA3 1 1 15 41540 1 1 13 GLY N N 0.819 14.071 1.317 1.00 . A A . 13 GLY N 1 1 15 41541 1 1 13 GLY O O -1.767 12.417 2.049 1.00 . A A . 13 GLY O 1 1 15 41542 1 1 14 LYS C C -1.653 9.357 1.335 1.00 . A A . 14 LYS C 1 1 15 41543 1 1 14 LYS CA C -1.421 10.343 0.202 1.00 . A A . 14 LYS CA 1 1 15 41544 1 1 14 LYS CB C -0.989 9.566 -1.048 1.00 . A A . 14 LYS CB 1 1 15 41545 1 1 14 LYS CD C 0.010 11.501 -2.441 1.00 . A A . 14 LYS CD 1 1 15 41546 1 1 14 LYS CE C -0.480 12.910 -2.074 1.00 . A A . 14 LYS CE 1 1 15 41547 1 1 14 LYS CG C -1.037 10.377 -2.342 1.00 . A A . 14 LYS CG 1 1 15 41548 1 1 14 LYS H H 0.558 11.122 0.383 1.00 . A A . 14 LYS H 1 1 15 41549 1 1 14 LYS HA H -2.366 10.849 0.012 1.00 . A A . 14 LYS HA 1 1 15 41550 1 1 14 LYS HB2 H 0.012 9.155 -0.914 1.00 . A A . 14 LYS HB2 1 1 15 41551 1 1 14 LYS HB3 H -1.674 8.725 -1.171 1.00 . A A . 14 LYS HB3 1 1 15 41552 1 1 14 LYS HD2 H 0.896 11.242 -1.861 1.00 . A A . 14 LYS HD2 1 1 15 41553 1 1 14 LYS HD3 H 0.303 11.540 -3.480 1.00 . A A . 14 LYS HD3 1 1 15 41554 1 1 14 LYS HE2 H -0.863 12.922 -1.053 1.00 . A A . 14 LYS HE2 1 1 15 41555 1 1 14 LYS HE3 H 0.373 13.606 -2.097 1.00 . A A . 14 LYS HE3 1 1 15 41556 1 1 14 LYS HG2 H -0.845 9.677 -3.156 1.00 . A A . 14 LYS HG2 1 1 15 41557 1 1 14 LYS HG3 H -2.044 10.768 -2.489 1.00 . A A . 14 LYS HG3 1 1 15 41558 1 1 14 LYS HZ1 H -1.790 14.283 -2.942 1.00 . A A . 14 LYS HZ1 1 1 15 41559 1 1 14 LYS HZ2 H -1.246 13.088 -3.982 1.00 . A A . 14 LYS HZ2 1 1 15 41560 1 1 14 LYS HZ3 H -2.354 12.733 -2.873 1.00 . A A . 14 LYS HZ3 1 1 15 41561 1 1 14 LYS N N -0.414 11.312 0.629 1.00 . A A . 14 LYS N 1 1 15 41562 1 1 14 LYS NZ N -1.540 13.312 -3.026 1.00 . A A . 14 LYS NZ 1 1 15 41563 1 1 14 LYS O O -2.802 8.970 1.537 1.00 . A A . 14 LYS O 1 1 15 41564 1 1 15 THR C C -1.741 8.739 4.137 1.00 . A A . 15 THR C 1 1 15 41565 1 1 15 THR CA C -0.616 8.220 3.265 1.00 . A A . 15 THR CA 1 1 15 41566 1 1 15 THR CB C 0.741 8.257 3.987 1.00 . A A . 15 THR CB 1 1 15 41567 1 1 15 THR CG2 C 0.756 7.610 5.381 1.00 . A A . 15 THR CG2 1 1 15 41568 1 1 15 THR H H 0.311 9.443 1.830 1.00 . A A . 15 THR H 1 1 15 41569 1 1 15 THR HA H -0.843 7.211 2.941 1.00 . A A . 15 THR HA 1 1 15 41570 1 1 15 THR HB H 1.006 9.305 4.115 1.00 . A A . 15 THR HB 1 1 15 41571 1 1 15 THR HG1 H 1.752 6.699 3.404 1.00 . A A . 15 THR HG1 1 1 15 41572 1 1 15 THR HG21 H 1.758 7.665 5.813 1.00 . A A . 15 THR HG21 1 1 15 41573 1 1 15 THR HG22 H 0.065 8.130 6.046 1.00 . A A . 15 THR HG22 1 1 15 41574 1 1 15 THR HG23 H 0.451 6.566 5.341 1.00 . A A . 15 THR HG23 1 1 15 41575 1 1 15 THR N N -0.581 9.041 2.074 1.00 . A A . 15 THR N 1 1 15 41576 1 1 15 THR O O -2.730 8.047 4.307 1.00 . A A . 15 THR O 1 1 15 41577 1 1 15 THR OG1 O 1.725 7.657 3.171 1.00 . A A . 15 THR OG1 1 1 15 41578 1 1 16 THR C C -4.003 10.348 5.204 1.00 . A A . 16 THR C 1 1 15 41579 1 1 16 THR CA C -2.530 10.628 5.524 1.00 . A A . 16 THR CA 1 1 15 41580 1 1 16 THR CB C -2.201 12.127 5.509 1.00 . A A . 16 THR CB 1 1 15 41581 1 1 16 THR CG2 C -2.879 12.841 6.680 1.00 . A A . 16 THR CG2 1 1 15 41582 1 1 16 THR H H -0.781 10.512 4.491 1.00 . A A . 16 THR H 1 1 15 41583 1 1 16 THR HA H -2.305 10.239 6.515 1.00 . A A . 16 THR HA 1 1 15 41584 1 1 16 THR HB H -2.559 12.541 4.568 1.00 . A A . 16 THR HB 1 1 15 41585 1 1 16 THR HG1 H -0.628 13.194 5.978 1.00 . A A . 16 THR HG1 1 1 15 41586 1 1 16 THR HG21 H -2.503 12.444 7.622 1.00 . A A . 16 THR HG21 1 1 15 41587 1 1 16 THR HG22 H -2.682 13.908 6.647 1.00 . A A . 16 THR HG22 1 1 15 41588 1 1 16 THR HG23 H -3.957 12.692 6.638 1.00 . A A . 16 THR HG23 1 1 15 41589 1 1 16 THR N N -1.629 9.981 4.604 1.00 . A A . 16 THR N 1 1 15 41590 1 1 16 THR O O -4.747 9.975 6.108 1.00 . A A . 16 THR O 1 1 15 41591 1 1 16 THR OG1 O -0.799 12.340 5.547 1.00 . A A . 16 THR OG1 1 1 15 41592 1 1 17 LEU C C -6.285 8.952 3.672 1.00 . A A . 17 LEU C 1 1 15 41593 1 1 17 LEU CA C -5.847 10.418 3.591 1.00 . A A . 17 LEU CA 1 1 15 41594 1 1 17 LEU CB C -6.163 11.019 2.200 1.00 . A A . 17 LEU CB 1 1 15 41595 1 1 17 LEU CD1 C -5.481 13.374 3.143 1.00 . A A . 17 LEU CD1 1 1 15 41596 1 1 17 LEU CD2 C -4.884 12.691 0.804 1.00 . A A . 17 LEU CD2 1 1 15 41597 1 1 17 LEU CG C -5.914 12.527 1.934 1.00 . A A . 17 LEU CG 1 1 15 41598 1 1 17 LEU H H -3.763 10.726 3.219 1.00 . A A . 17 LEU H 1 1 15 41599 1 1 17 LEU HA H -6.429 10.964 4.336 1.00 . A A . 17 LEU HA 1 1 15 41600 1 1 17 LEU HB2 H -5.644 10.434 1.442 1.00 . A A . 17 LEU HB2 1 1 15 41601 1 1 17 LEU HB3 H -7.227 10.846 2.021 1.00 . A A . 17 LEU HB3 1 1 15 41602 1 1 17 LEU HD11 H -5.429 14.421 2.855 1.00 . A A . 17 LEU HD11 1 1 15 41603 1 1 17 LEU HD12 H -6.208 13.276 3.952 1.00 . A A . 17 LEU HD12 1 1 15 41604 1 1 17 LEU HD13 H -4.496 13.075 3.489 1.00 . A A . 17 LEU HD13 1 1 15 41605 1 1 17 LEU HD21 H -5.343 12.404 -0.144 1.00 . A A . 17 LEU HD21 1 1 15 41606 1 1 17 LEU HD22 H -4.563 13.728 0.722 1.00 . A A . 17 LEU HD22 1 1 15 41607 1 1 17 LEU HD23 H -4.019 12.063 0.998 1.00 . A A . 17 LEU HD23 1 1 15 41608 1 1 17 LEU HG H -6.850 12.958 1.575 1.00 . A A . 17 LEU HG 1 1 15 41609 1 1 17 LEU N N -4.434 10.529 3.948 1.00 . A A . 17 LEU N 1 1 15 41610 1 1 17 LEU O O -7.307 8.664 4.286 1.00 . A A . 17 LEU O 1 1 15 41611 1 1 18 ILE C C -5.746 6.091 4.619 1.00 . A A . 18 ILE C 1 1 15 41612 1 1 18 ILE CA C -5.807 6.585 3.168 1.00 . A A . 18 ILE CA 1 1 15 41613 1 1 18 ILE CB C -4.722 5.836 2.345 1.00 . A A . 18 ILE CB 1 1 15 41614 1 1 18 ILE CD1 C -6.142 4.890 0.417 1.00 . A A . 18 ILE CD1 1 1 15 41615 1 1 18 ILE CG1 C -4.997 5.806 0.837 1.00 . A A . 18 ILE CG1 1 1 15 41616 1 1 18 ILE CG2 C -4.390 4.407 2.823 1.00 . A A . 18 ILE CG2 1 1 15 41617 1 1 18 ILE H H -4.671 8.293 2.614 1.00 . A A . 18 ILE H 1 1 15 41618 1 1 18 ILE HA H -6.839 6.446 2.792 1.00 . A A . 18 ILE HA 1 1 15 41619 1 1 18 ILE HB H -3.791 6.392 2.465 1.00 . A A . 18 ILE HB 1 1 15 41620 1 1 18 ILE HD11 H -7.095 5.402 0.540 1.00 . A A . 18 ILE HD11 1 1 15 41621 1 1 18 ILE HD12 H -5.980 4.632 -0.621 1.00 . A A . 18 ILE HD12 1 1 15 41622 1 1 18 ILE HD13 H -6.132 3.952 0.964 1.00 . A A . 18 ILE HD13 1 1 15 41623 1 1 18 ILE HG12 H -5.166 6.813 0.458 1.00 . A A . 18 ILE HG12 1 1 15 41624 1 1 18 ILE HG13 H -4.104 5.428 0.354 1.00 . A A . 18 ILE HG13 1 1 15 41625 1 1 18 ILE HG21 H -3.794 3.895 2.072 1.00 . A A . 18 ILE HG21 1 1 15 41626 1 1 18 ILE HG22 H -3.800 4.442 3.736 1.00 . A A . 18 ILE HG22 1 1 15 41627 1 1 18 ILE HG23 H -5.296 3.828 3.009 1.00 . A A . 18 ILE HG23 1 1 15 41628 1 1 18 ILE N N -5.524 8.019 3.091 1.00 . A A . 18 ILE N 1 1 15 41629 1 1 18 ILE O O -6.628 5.365 5.059 1.00 . A A . 18 ILE O 1 1 15 41630 1 1 19 HIS C C -5.692 6.497 7.527 1.00 . A A . 19 HIS C 1 1 15 41631 1 1 19 HIS CA C -4.466 6.070 6.741 1.00 . A A . 19 HIS CA 1 1 15 41632 1 1 19 HIS CB C -3.143 6.672 7.231 1.00 . A A . 19 HIS CB 1 1 15 41633 1 1 19 HIS CD2 C -3.093 8.485 8.955 1.00 . A A . 19 HIS CD2 1 1 15 41634 1 1 19 HIS CE1 C -3.028 7.346 10.820 1.00 . A A . 19 HIS CE1 1 1 15 41635 1 1 19 HIS CG C -3.114 7.160 8.647 1.00 . A A . 19 HIS CG 1 1 15 41636 1 1 19 HIS H H -3.967 6.990 4.904 1.00 . A A . 19 HIS H 1 1 15 41637 1 1 19 HIS HA H -4.378 4.997 6.839 1.00 . A A . 19 HIS HA 1 1 15 41638 1 1 19 HIS HB2 H -2.327 5.970 7.054 1.00 . A A . 19 HIS HB2 1 1 15 41639 1 1 19 HIS HB3 H -2.953 7.564 6.647 1.00 . A A . 19 HIS HB3 1 1 15 41640 1 1 19 HIS HD1 H -2.999 5.444 9.956 1.00 . A A . 19 HIS HD1 1 1 15 41641 1 1 19 HIS HD2 H -3.081 9.254 8.198 1.00 . A A . 19 HIS HD2 1 1 15 41642 1 1 19 HIS HE1 H -2.985 7.085 11.870 1.00 . A A . 19 HIS HE1 1 1 15 41643 1 1 19 HIS N N -4.683 6.427 5.348 1.00 . A A . 19 HIS N 1 1 15 41644 1 1 19 HIS ND1 N -3.064 6.445 9.821 1.00 . A A . 19 HIS ND1 1 1 15 41645 1 1 19 HIS NE2 N -3.065 8.608 10.346 1.00 . A A . 19 HIS NE2 1 1 15 41646 1 1 19 HIS O O -6.288 5.665 8.211 1.00 . A A . 19 HIS O 1 1 15 41647 1 1 20 LYS C C -8.561 7.370 7.544 1.00 . A A . 20 LYS C 1 1 15 41648 1 1 20 LYS CA C -7.364 8.222 7.958 1.00 . A A . 20 LYS CA 1 1 15 41649 1 1 20 LYS CB C -7.600 9.698 7.669 1.00 . A A . 20 LYS CB 1 1 15 41650 1 1 20 LYS CD C -6.661 11.942 8.176 1.00 . A A . 20 LYS CD 1 1 15 41651 1 1 20 LYS CE C -5.866 12.770 9.194 1.00 . A A . 20 LYS CE 1 1 15 41652 1 1 20 LYS CG C -6.762 10.510 8.665 1.00 . A A . 20 LYS CG 1 1 15 41653 1 1 20 LYS H H -5.623 8.384 6.749 1.00 . A A . 20 LYS H 1 1 15 41654 1 1 20 LYS HA H -7.214 8.156 9.026 1.00 . A A . 20 LYS HA 1 1 15 41655 1 1 20 LYS HB2 H -7.333 9.928 6.636 1.00 . A A . 20 LYS HB2 1 1 15 41656 1 1 20 LYS HB3 H -8.654 9.932 7.828 1.00 . A A . 20 LYS HB3 1 1 15 41657 1 1 20 LYS HD2 H -6.143 11.890 7.227 1.00 . A A . 20 LYS HD2 1 1 15 41658 1 1 20 LYS HD3 H -7.662 12.343 8.020 1.00 . A A . 20 LYS HD3 1 1 15 41659 1 1 20 LYS HE2 H -5.993 12.310 10.176 1.00 . A A . 20 LYS HE2 1 1 15 41660 1 1 20 LYS HE3 H -4.805 12.743 8.939 1.00 . A A . 20 LYS HE3 1 1 15 41661 1 1 20 LYS HG2 H -7.233 10.479 9.649 1.00 . A A . 20 LYS HG2 1 1 15 41662 1 1 20 LYS HG3 H -5.754 10.096 8.744 1.00 . A A . 20 LYS HG3 1 1 15 41663 1 1 20 LYS HZ1 H -5.788 14.673 9.977 1.00 . A A . 20 LYS HZ1 1 1 15 41664 1 1 20 LYS HZ2 H -6.298 14.649 8.396 1.00 . A A . 20 LYS HZ2 1 1 15 41665 1 1 20 LYS HZ3 H -7.301 14.166 9.601 1.00 . A A . 20 LYS HZ3 1 1 15 41666 1 1 20 LYS N N -6.134 7.747 7.351 1.00 . A A . 20 LYS N 1 1 15 41667 1 1 20 LYS NZ N -6.333 14.166 9.291 1.00 . A A . 20 LYS NZ 1 1 15 41668 1 1 20 LYS O O -9.369 7.032 8.398 1.00 . A A . 20 LYS O 1 1 15 41669 1 1 21 ALA C C -9.839 4.852 6.605 1.00 . A A . 21 ALA C 1 1 15 41670 1 1 21 ALA CA C -9.766 6.143 5.795 1.00 . A A . 21 ALA CA 1 1 15 41671 1 1 21 ALA CB C -9.657 5.877 4.288 1.00 . A A . 21 ALA CB 1 1 15 41672 1 1 21 ALA H H -7.985 7.300 5.595 1.00 . A A . 21 ALA H 1 1 15 41673 1 1 21 ALA HA H -10.693 6.679 5.959 1.00 . A A . 21 ALA HA 1 1 15 41674 1 1 21 ALA HB1 H -8.900 5.121 4.085 1.00 . A A . 21 ALA HB1 1 1 15 41675 1 1 21 ALA HB2 H -10.614 5.506 3.931 1.00 . A A . 21 ALA HB2 1 1 15 41676 1 1 21 ALA HB3 H -9.419 6.797 3.755 1.00 . A A . 21 ALA HB3 1 1 15 41677 1 1 21 ALA N N -8.672 6.987 6.269 1.00 . A A . 21 ALA N 1 1 15 41678 1 1 21 ALA O O -10.929 4.435 6.991 1.00 . A A . 21 ALA O 1 1 15 41679 1 1 22 SER C C -9.035 3.550 9.214 1.00 . A A . 22 SER C 1 1 15 41680 1 1 22 SER CA C -8.608 3.124 7.805 1.00 . A A . 22 SER CA 1 1 15 41681 1 1 22 SER CB C -7.205 2.507 7.740 1.00 . A A . 22 SER CB 1 1 15 41682 1 1 22 SER H H -7.815 4.715 6.649 1.00 . A A . 22 SER H 1 1 15 41683 1 1 22 SER HA H -9.322 2.380 7.448 1.00 . A A . 22 SER HA 1 1 15 41684 1 1 22 SER HB2 H -6.474 3.188 8.175 1.00 . A A . 22 SER HB2 1 1 15 41685 1 1 22 SER HB3 H -7.201 1.577 8.304 1.00 . A A . 22 SER HB3 1 1 15 41686 1 1 22 SER HG H -5.891 2.030 6.380 1.00 . A A . 22 SER HG 1 1 15 41687 1 1 22 SER N N -8.683 4.273 6.931 1.00 . A A . 22 SER N 1 1 15 41688 1 1 22 SER O O -9.974 2.968 9.736 1.00 . A A . 22 SER O 1 1 15 41689 1 1 22 SER OG O -6.836 2.220 6.401 1.00 . A A . 22 SER OG 1 1 15 41690 1 1 23 GLU C C -10.153 5.256 11.496 1.00 . A A . 23 GLU C 1 1 15 41691 1 1 23 GLU CA C -8.671 5.037 11.188 1.00 . A A . 23 GLU CA 1 1 15 41692 1 1 23 GLU CB C -7.935 6.352 11.448 1.00 . A A . 23 GLU CB 1 1 15 41693 1 1 23 GLU CD C -5.730 7.031 12.474 1.00 . A A . 23 GLU CD 1 1 15 41694 1 1 23 GLU CG C -6.413 6.216 11.381 1.00 . A A . 23 GLU CG 1 1 15 41695 1 1 23 GLU H H -7.710 5.073 9.286 1.00 . A A . 23 GLU H 1 1 15 41696 1 1 23 GLU HA H -8.305 4.305 11.901 1.00 . A A . 23 GLU HA 1 1 15 41697 1 1 23 GLU HB2 H -8.254 7.091 10.715 1.00 . A A . 23 GLU HB2 1 1 15 41698 1 1 23 GLU HB3 H -8.221 6.696 12.443 1.00 . A A . 23 GLU HB3 1 1 15 41699 1 1 23 GLU HG2 H -6.127 5.165 11.469 1.00 . A A . 23 GLU HG2 1 1 15 41700 1 1 23 GLU HG3 H -6.068 6.599 10.426 1.00 . A A . 23 GLU HG3 1 1 15 41701 1 1 23 GLU N N -8.403 4.559 9.824 1.00 . A A . 23 GLU N 1 1 15 41702 1 1 23 GLU O O -10.613 4.954 12.602 1.00 . A A . 23 GLU O 1 1 15 41703 1 1 23 GLU OE1 O -5.928 8.267 12.526 1.00 . A A . 23 GLU OE1 1 1 15 41704 1 1 23 GLU OE2 O -4.937 6.448 13.240 1.00 . A A . 23 GLU OE2 1 1 15 41705 1 1 24 VAL C C -13.056 4.749 10.734 1.00 . A A . 24 VAL C 1 1 15 41706 1 1 24 VAL CA C -12.307 6.068 10.630 1.00 . A A . 24 VAL CA 1 1 15 41707 1 1 24 VAL CB C -12.719 6.926 9.424 1.00 . A A . 24 VAL CB 1 1 15 41708 1 1 24 VAL CG1 C -14.231 7.138 9.304 1.00 . A A . 24 VAL CG1 1 1 15 41709 1 1 24 VAL CG2 C -12.058 8.299 9.588 1.00 . A A . 24 VAL CG2 1 1 15 41710 1 1 24 VAL H H -10.411 6.055 9.667 1.00 . A A . 24 VAL H 1 1 15 41711 1 1 24 VAL HA H -12.497 6.630 11.547 1.00 . A A . 24 VAL HA 1 1 15 41712 1 1 24 VAL HB H -12.356 6.449 8.512 1.00 . A A . 24 VAL HB 1 1 15 41713 1 1 24 VAL HG11 H -14.619 7.563 10.228 1.00 . A A . 24 VAL HG11 1 1 15 41714 1 1 24 VAL HG12 H -14.453 7.805 8.470 1.00 . A A . 24 VAL HG12 1 1 15 41715 1 1 24 VAL HG13 H -14.732 6.188 9.115 1.00 . A A . 24 VAL HG13 1 1 15 41716 1 1 24 VAL HG21 H -12.446 8.789 10.480 1.00 . A A . 24 VAL HG21 1 1 15 41717 1 1 24 VAL HG22 H -10.988 8.186 9.737 1.00 . A A . 24 VAL HG22 1 1 15 41718 1 1 24 VAL HG23 H -12.221 8.902 8.697 1.00 . A A . 24 VAL HG23 1 1 15 41719 1 1 24 VAL N N -10.887 5.789 10.527 1.00 . A A . 24 VAL N 1 1 15 41720 1 1 24 VAL O O -13.683 4.489 11.757 1.00 . A A . 24 VAL O 1 1 15 41721 1 1 25 LEU C C -13.222 1.761 10.872 1.00 . A A . 25 LEU C 1 1 15 41722 1 1 25 LEU CA C -13.667 2.629 9.699 1.00 . A A . 25 LEU CA 1 1 15 41723 1 1 25 LEU CB C -13.351 1.897 8.401 1.00 . A A . 25 LEU CB 1 1 15 41724 1 1 25 LEU CD1 C -13.034 1.783 5.939 1.00 . A A . 25 LEU CD1 1 1 15 41725 1 1 25 LEU CD2 C -15.186 2.716 6.863 1.00 . A A . 25 LEU CD2 1 1 15 41726 1 1 25 LEU CG C -13.673 2.594 7.071 1.00 . A A . 25 LEU CG 1 1 15 41727 1 1 25 LEU H H -12.346 4.021 8.932 1.00 . A A . 25 LEU H 1 1 15 41728 1 1 25 LEU HA H -14.736 2.822 9.763 1.00 . A A . 25 LEU HA 1 1 15 41729 1 1 25 LEU HB2 H -12.293 1.649 8.474 1.00 . A A . 25 LEU HB2 1 1 15 41730 1 1 25 LEU HB3 H -13.919 0.978 8.392 1.00 . A A . 25 LEU HB3 1 1 15 41731 1 1 25 LEU HD11 H -13.280 2.220 4.975 1.00 . A A . 25 LEU HD11 1 1 15 41732 1 1 25 LEU HD12 H -11.947 1.759 6.061 1.00 . A A . 25 LEU HD12 1 1 15 41733 1 1 25 LEU HD13 H -13.414 0.764 5.963 1.00 . A A . 25 LEU HD13 1 1 15 41734 1 1 25 LEU HD21 H -15.654 1.731 6.907 1.00 . A A . 25 LEU HD21 1 1 15 41735 1 1 25 LEU HD22 H -15.617 3.355 7.634 1.00 . A A . 25 LEU HD22 1 1 15 41736 1 1 25 LEU HD23 H -15.393 3.155 5.887 1.00 . A A . 25 LEU HD23 1 1 15 41737 1 1 25 LEU HG H -13.255 3.592 7.062 1.00 . A A . 25 LEU HG 1 1 15 41738 1 1 25 LEU N N -12.957 3.883 9.721 1.00 . A A . 25 LEU N 1 1 15 41739 1 1 25 LEU O O -14.048 1.037 11.414 1.00 . A A . 25 LEU O 1 1 15 41740 1 1 26 LYS C C -12.268 1.477 13.657 1.00 . A A . 26 LYS C 1 1 15 41741 1 1 26 LYS CA C -11.419 1.104 12.453 1.00 . A A . 26 LYS CA 1 1 15 41742 1 1 26 LYS CB C -9.965 1.508 12.716 1.00 . A A . 26 LYS CB 1 1 15 41743 1 1 26 LYS CD C -7.516 1.315 12.172 1.00 . A A . 26 LYS CD 1 1 15 41744 1 1 26 LYS CE C -6.497 0.931 11.094 1.00 . A A . 26 LYS CE 1 1 15 41745 1 1 26 LYS CG C -8.932 0.818 11.829 1.00 . A A . 26 LYS CG 1 1 15 41746 1 1 26 LYS H H -11.308 2.435 10.779 1.00 . A A . 26 LYS H 1 1 15 41747 1 1 26 LYS HA H -11.458 0.018 12.313 1.00 . A A . 26 LYS HA 1 1 15 41748 1 1 26 LYS HB2 H -9.879 2.578 12.568 1.00 . A A . 26 LYS HB2 1 1 15 41749 1 1 26 LYS HB3 H -9.722 1.271 13.753 1.00 . A A . 26 LYS HB3 1 1 15 41750 1 1 26 LYS HD2 H -7.532 2.398 12.262 1.00 . A A . 26 LYS HD2 1 1 15 41751 1 1 26 LYS HD3 H -7.208 0.902 13.134 1.00 . A A . 26 LYS HD3 1 1 15 41752 1 1 26 LYS HE2 H -6.235 -0.121 11.225 1.00 . A A . 26 LYS HE2 1 1 15 41753 1 1 26 LYS HE3 H -6.962 1.051 10.120 1.00 . A A . 26 LYS HE3 1 1 15 41754 1 1 26 LYS HG2 H -9.020 -0.245 11.990 1.00 . A A . 26 LYS HG2 1 1 15 41755 1 1 26 LYS HG3 H -9.145 1.002 10.781 1.00 . A A . 26 LYS HG3 1 1 15 41756 1 1 26 LYS HZ1 H -5.494 2.753 11.137 1.00 . A A . 26 LYS HZ1 1 1 15 41757 1 1 26 LYS HZ2 H -4.795 1.610 12.047 1.00 . A A . 26 LYS HZ2 1 1 15 41758 1 1 26 LYS HZ3 H -4.627 1.570 10.402 1.00 . A A . 26 LYS HZ3 1 1 15 41759 1 1 26 LYS N N -11.945 1.815 11.282 1.00 . A A . 26 LYS N 1 1 15 41760 1 1 26 LYS NZ N -5.274 1.769 11.160 1.00 . A A . 26 LYS NZ 1 1 15 41761 1 1 26 LYS O O -12.757 0.602 14.373 1.00 . A A . 26 LYS O 1 1 15 41762 1 1 27 SER C C -14.831 2.831 14.628 1.00 . A A . 27 SER C 1 1 15 41763 1 1 27 SER CA C -13.384 3.275 14.890 1.00 . A A . 27 SER CA 1 1 15 41764 1 1 27 SER CB C -13.265 4.801 14.983 1.00 . A A . 27 SER CB 1 1 15 41765 1 1 27 SER H H -12.166 3.423 13.136 1.00 . A A . 27 SER H 1 1 15 41766 1 1 27 SER HA H -13.054 2.845 15.837 1.00 . A A . 27 SER HA 1 1 15 41767 1 1 27 SER HB2 H -12.217 5.094 14.899 1.00 . A A . 27 SER HB2 1 1 15 41768 1 1 27 SER HB3 H -13.838 5.271 14.182 1.00 . A A . 27 SER HB3 1 1 15 41769 1 1 27 SER HG H -14.110 6.155 16.086 1.00 . A A . 27 SER HG 1 1 15 41770 1 1 27 SER N N -12.501 2.777 13.845 1.00 . A A . 27 SER N 1 1 15 41771 1 1 27 SER O O -15.621 2.720 15.562 1.00 . A A . 27 SER O 1 1 15 41772 1 1 27 SER OG O -13.750 5.249 16.233 1.00 . A A . 27 SER OG 1 1 15 41773 1 1 28 SER C C -16.532 0.421 13.129 1.00 . A A . 28 SER C 1 1 15 41774 1 1 28 SER CA C -16.471 1.941 12.981 1.00 . A A . 28 SER CA 1 1 15 41775 1 1 28 SER CB C -16.892 2.437 11.592 1.00 . A A . 28 SER CB 1 1 15 41776 1 1 28 SER H H -14.570 2.761 12.623 1.00 . A A . 28 SER H 1 1 15 41777 1 1 28 SER HA H -17.200 2.280 13.671 1.00 . A A . 28 SER HA 1 1 15 41778 1 1 28 SER HB2 H -16.299 1.940 10.826 1.00 . A A . 28 SER HB2 1 1 15 41779 1 1 28 SER HB3 H -17.943 2.195 11.426 1.00 . A A . 28 SER HB3 1 1 15 41780 1 1 28 SER HG H -17.010 4.160 10.641 1.00 . A A . 28 SER HG 1 1 15 41781 1 1 28 SER N N -15.204 2.546 13.383 1.00 . A A . 28 SER N 1 1 15 41782 1 1 28 SER O O -17.509 -0.197 12.706 1.00 . A A . 28 SER O 1 1 15 41783 1 1 28 SER OG O -16.716 3.847 11.518 1.00 . A A . 28 SER OG 1 1 15 41784 1 1 29 GLY C C -15.418 -2.443 12.768 1.00 . A A . 29 GLY C 1 1 15 41785 1 1 29 GLY CA C -15.499 -1.608 14.036 1.00 . A A . 29 GLY CA 1 1 15 41786 1 1 29 GLY H H -14.699 0.352 13.997 1.00 . A A . 29 GLY H 1 1 15 41787 1 1 29 GLY HA2 H -14.626 -1.827 14.652 1.00 . A A . 29 GLY HA2 1 1 15 41788 1 1 29 GLY HA3 H -16.409 -1.886 14.570 1.00 . A A . 29 GLY HA3 1 1 15 41789 1 1 29 GLY N N -15.521 -0.186 13.757 1.00 . A A . 29 GLY N 1 1 15 41790 1 1 29 GLY O O -15.735 -3.631 12.830 1.00 . A A . 29 GLY O 1 1 15 41791 1 1 30 VAL C C -13.747 -3.702 10.682 1.00 . A A . 30 VAL C 1 1 15 41792 1 1 30 VAL CA C -14.729 -2.549 10.409 1.00 . A A . 30 VAL CA 1 1 15 41793 1 1 30 VAL CB C -14.126 -1.504 9.448 1.00 . A A . 30 VAL CB 1 1 15 41794 1 1 30 VAL CG1 C -12.710 -1.137 9.901 1.00 . A A . 30 VAL CG1 1 1 15 41795 1 1 30 VAL CG2 C -14.132 -1.925 7.983 1.00 . A A . 30 VAL CG2 1 1 15 41796 1 1 30 VAL H H -14.688 -0.876 11.642 1.00 . A A . 30 VAL H 1 1 15 41797 1 1 30 VAL HA H -15.671 -2.924 10.014 1.00 . A A . 30 VAL HA 1 1 15 41798 1 1 30 VAL HB H -14.708 -0.578 9.514 1.00 . A A . 30 VAL HB 1 1 15 41799 1 1 30 VAL HG11 H -12.018 -1.961 9.760 1.00 . A A . 30 VAL HG11 1 1 15 41800 1 1 30 VAL HG12 H -12.333 -0.289 9.359 1.00 . A A . 30 VAL HG12 1 1 15 41801 1 1 30 VAL HG13 H -12.775 -0.882 10.960 1.00 . A A . 30 VAL HG13 1 1 15 41802 1 1 30 VAL HG21 H -13.795 -1.088 7.371 1.00 . A A . 30 VAL HG21 1 1 15 41803 1 1 30 VAL HG22 H -13.474 -2.776 7.825 1.00 . A A . 30 VAL HG22 1 1 15 41804 1 1 30 VAL HG23 H -15.145 -2.194 7.685 1.00 . A A . 30 VAL HG23 1 1 15 41805 1 1 30 VAL N N -14.999 -1.847 11.647 1.00 . A A . 30 VAL N 1 1 15 41806 1 1 30 VAL O O -12.845 -3.537 11.514 1.00 . A A . 30 VAL O 1 1 15 41807 1 1 31 PRO C C -11.700 -5.023 8.809 1.00 . A A . 31 PRO C 1 1 15 41808 1 1 31 PRO CA C -12.674 -5.677 9.778 1.00 . A A . 31 PRO CA 1 1 15 41809 1 1 31 PRO CB C -13.241 -6.990 9.251 1.00 . A A . 31 PRO CB 1 1 15 41810 1 1 31 PRO CD C -14.961 -5.294 9.177 1.00 . A A . 31 PRO CD 1 1 15 41811 1 1 31 PRO CG C -14.504 -6.585 8.494 1.00 . A A . 31 PRO CG 1 1 15 41812 1 1 31 PRO HA H -12.156 -5.829 10.723 1.00 . A A . 31 PRO HA 1 1 15 41813 1 1 31 PRO HB2 H -12.536 -7.500 8.598 1.00 . A A . 31 PRO HB2 1 1 15 41814 1 1 31 PRO HB3 H -13.508 -7.624 10.097 1.00 . A A . 31 PRO HB3 1 1 15 41815 1 1 31 PRO HD2 H -15.261 -4.567 8.424 1.00 . A A . 31 PRO HD2 1 1 15 41816 1 1 31 PRO HD3 H -15.795 -5.500 9.850 1.00 . A A . 31 PRO HD3 1 1 15 41817 1 1 31 PRO HG2 H -14.262 -6.381 7.450 1.00 . A A . 31 PRO HG2 1 1 15 41818 1 1 31 PRO HG3 H -15.257 -7.367 8.569 1.00 . A A . 31 PRO HG3 1 1 15 41819 1 1 31 PRO N N -13.821 -4.815 9.945 1.00 . A A . 31 PRO N 1 1 15 41820 1 1 31 PRO O O -12.005 -4.890 7.619 1.00 . A A . 31 PRO O 1 1 15 41821 1 1 32 VAL C C -8.224 -5.119 8.685 1.00 . A A . 32 VAL C 1 1 15 41822 1 1 32 VAL CA C -9.434 -4.209 8.450 1.00 . A A . 32 VAL CA 1 1 15 41823 1 1 32 VAL CB C -9.179 -2.702 8.615 1.00 . A A . 32 VAL CB 1 1 15 41824 1 1 32 VAL CG1 C -8.721 -2.293 10.020 1.00 . A A . 32 VAL CG1 1 1 15 41825 1 1 32 VAL CG2 C -8.138 -2.209 7.607 1.00 . A A . 32 VAL CG2 1 1 15 41826 1 1 32 VAL H H -10.362 -4.626 10.309 1.00 . A A . 32 VAL H 1 1 15 41827 1 1 32 VAL HA H -9.739 -4.363 7.416 1.00 . A A . 32 VAL HA 1 1 15 41828 1 1 32 VAL HB H -10.124 -2.188 8.410 1.00 . A A . 32 VAL HB 1 1 15 41829 1 1 32 VAL HG11 H -7.833 -2.852 10.313 1.00 . A A . 32 VAL HG11 1 1 15 41830 1 1 32 VAL HG12 H -8.489 -1.232 10.027 1.00 . A A . 32 VAL HG12 1 1 15 41831 1 1 32 VAL HG13 H -9.519 -2.482 10.740 1.00 . A A . 32 VAL HG13 1 1 15 41832 1 1 32 VAL HG21 H -8.512 -2.376 6.599 1.00 . A A . 32 VAL HG21 1 1 15 41833 1 1 32 VAL HG22 H -7.961 -1.142 7.736 1.00 . A A . 32 VAL HG22 1 1 15 41834 1 1 32 VAL HG23 H -7.203 -2.766 7.720 1.00 . A A . 32 VAL HG23 1 1 15 41835 1 1 32 VAL N N -10.535 -4.609 9.308 1.00 . A A . 32 VAL N 1 1 15 41836 1 1 32 VAL O O -7.931 -5.540 9.809 1.00 . A A . 32 VAL O 1 1 15 41837 1 1 33 ASP C C -5.364 -5.560 6.503 1.00 . A A . 33 ASP C 1 1 15 41838 1 1 33 ASP CA C -6.258 -6.166 7.581 1.00 . A A . 33 ASP CA 1 1 15 41839 1 1 33 ASP CB C -6.541 -7.632 7.233 1.00 . A A . 33 ASP CB 1 1 15 41840 1 1 33 ASP CG C -6.777 -8.504 8.468 1.00 . A A . 33 ASP CG 1 1 15 41841 1 1 33 ASP H H -7.778 -5.021 6.706 1.00 . A A . 33 ASP H 1 1 15 41842 1 1 33 ASP HA H -5.757 -6.110 8.547 1.00 . A A . 33 ASP HA 1 1 15 41843 1 1 33 ASP HB2 H -7.389 -7.700 6.549 1.00 . A A . 33 ASP HB2 1 1 15 41844 1 1 33 ASP HB3 H -5.675 -8.003 6.699 1.00 . A A . 33 ASP HB3 1 1 15 41845 1 1 33 ASP N N -7.493 -5.401 7.610 1.00 . A A . 33 ASP N 1 1 15 41846 1 1 33 ASP O O -5.853 -4.929 5.566 1.00 . A A . 33 ASP O 1 1 15 41847 1 1 33 ASP OD1 O -5.889 -8.582 9.348 1.00 . A A . 33 ASP OD1 1 1 15 41848 1 1 33 ASP OD2 O -7.874 -9.104 8.592 1.00 . A A . 33 ASP OD2 1 1 15 41849 1 1 34 GLY C C -1.900 -4.679 6.312 1.00 . A A . 34 GLY C 1 1 15 41850 1 1 34 GLY CA C -3.120 -5.230 5.605 1.00 . A A . 34 GLY CA 1 1 15 41851 1 1 34 GLY H H -3.635 -6.254 7.370 1.00 . A A . 34 GLY H 1 1 15 41852 1 1 34 GLY HA2 H -2.834 -6.002 4.895 1.00 . A A . 34 GLY HA2 1 1 15 41853 1 1 34 GLY HA3 H -3.590 -4.427 5.041 1.00 . A A . 34 GLY HA3 1 1 15 41854 1 1 34 GLY N N -4.051 -5.766 6.585 1.00 . A A . 34 GLY N 1 1 15 41855 1 1 34 GLY O O -1.615 -5.039 7.462 1.00 . A A . 34 GLY O 1 1 15 41856 1 1 35 PHE C C -0.067 -1.618 5.552 1.00 . A A . 35 PHE C 1 1 15 41857 1 1 35 PHE CA C -0.109 -3.002 6.196 1.00 . A A . 35 PHE CA 1 1 15 41858 1 1 35 PHE CB C 1.208 -3.750 5.965 1.00 . A A . 35 PHE CB 1 1 15 41859 1 1 35 PHE CD1 C 0.976 -5.139 3.864 1.00 . A A . 35 PHE CD1 1 1 15 41860 1 1 35 PHE CD2 C 2.220 -3.046 3.748 1.00 . A A . 35 PHE CD2 1 1 15 41861 1 1 35 PHE CE1 C 1.146 -5.318 2.483 1.00 . A A . 35 PHE CE1 1 1 15 41862 1 1 35 PHE CE2 C 2.415 -3.231 2.372 1.00 . A A . 35 PHE CE2 1 1 15 41863 1 1 35 PHE CG C 1.496 -3.995 4.496 1.00 . A A . 35 PHE CG 1 1 15 41864 1 1 35 PHE CZ C 1.846 -4.354 1.738 1.00 . A A . 35 PHE CZ 1 1 15 41865 1 1 35 PHE H H -1.497 -3.480 4.717 1.00 . A A . 35 PHE H 1 1 15 41866 1 1 35 PHE HA H -0.280 -2.888 7.264 1.00 . A A . 35 PHE HA 1 1 15 41867 1 1 35 PHE HB2 H 2.013 -3.166 6.405 1.00 . A A . 35 PHE HB2 1 1 15 41868 1 1 35 PHE HB3 H 1.178 -4.705 6.492 1.00 . A A . 35 PHE HB3 1 1 15 41869 1 1 35 PHE HD1 H 0.413 -5.868 4.429 1.00 . A A . 35 PHE HD1 1 1 15 41870 1 1 35 PHE HD2 H 2.631 -2.162 4.219 1.00 . A A . 35 PHE HD2 1 1 15 41871 1 1 35 PHE HE1 H 0.727 -6.189 1.997 1.00 . A A . 35 PHE HE1 1 1 15 41872 1 1 35 PHE HE2 H 3.003 -2.493 1.834 1.00 . A A . 35 PHE HE2 1 1 15 41873 1 1 35 PHE HZ H 1.931 -4.492 0.674 1.00 . A A . 35 PHE HZ 1 1 15 41874 1 1 35 PHE N N -1.203 -3.770 5.644 1.00 . A A . 35 PHE N 1 1 15 41875 1 1 35 PHE O O -0.609 -1.398 4.470 1.00 . A A . 35 PHE O 1 1 15 41876 1 1 36 TYR C C 2.346 0.908 5.903 1.00 . A A . 36 TYR C 1 1 15 41877 1 1 36 TYR CA C 0.850 0.668 5.738 1.00 . A A . 36 TYR CA 1 1 15 41878 1 1 36 TYR CB C -0.010 1.630 6.578 1.00 . A A . 36 TYR CB 1 1 15 41879 1 1 36 TYR CD1 C -0.051 1.065 9.050 1.00 . A A . 36 TYR CD1 1 1 15 41880 1 1 36 TYR CD2 C 1.096 3.080 8.328 1.00 . A A . 36 TYR CD2 1 1 15 41881 1 1 36 TYR CE1 C 0.131 1.446 10.391 1.00 . A A . 36 TYR CE1 1 1 15 41882 1 1 36 TYR CE2 C 1.334 3.435 9.667 1.00 . A A . 36 TYR CE2 1 1 15 41883 1 1 36 TYR CG C 0.386 1.907 8.014 1.00 . A A . 36 TYR CG 1 1 15 41884 1 1 36 TYR CZ C 0.849 2.620 10.711 1.00 . A A . 36 TYR CZ 1 1 15 41885 1 1 36 TYR H H 1.099 -0.956 7.064 1.00 . A A . 36 TYR H 1 1 15 41886 1 1 36 TYR HA H 0.579 0.805 4.669 1.00 . A A . 36 TYR HA 1 1 15 41887 1 1 36 TYR HB2 H -0.045 2.592 6.071 1.00 . A A . 36 TYR HB2 1 1 15 41888 1 1 36 TYR HB3 H -1.034 1.250 6.571 1.00 . A A . 36 TYR HB3 1 1 15 41889 1 1 36 TYR HD1 H -0.510 0.112 8.827 1.00 . A A . 36 TYR HD1 1 1 15 41890 1 1 36 TYR HD2 H 1.481 3.710 7.542 1.00 . A A . 36 TYR HD2 1 1 15 41891 1 1 36 TYR HE1 H -0.260 0.817 11.179 1.00 . A A . 36 TYR HE1 1 1 15 41892 1 1 36 TYR HE2 H 1.888 4.334 9.893 1.00 . A A . 36 TYR HE2 1 1 15 41893 1 1 36 TYR HH H 1.572 3.794 12.095 1.00 . A A . 36 TYR HH 1 1 15 41894 1 1 36 TYR N N 0.617 -0.692 6.208 1.00 . A A . 36 TYR N 1 1 15 41895 1 1 36 TYR O O 2.984 0.376 6.816 1.00 . A A . 36 TYR O 1 1 15 41896 1 1 36 TYR OH O 1.105 2.948 12.005 1.00 . A A . 36 TYR OH 1 1 15 41897 1 1 37 THR C C 4.680 3.214 5.508 1.00 . A A . 37 THR C 1 1 15 41898 1 1 37 THR CA C 4.345 1.878 4.842 1.00 . A A . 37 THR CA 1 1 15 41899 1 1 37 THR CB C 4.653 1.805 3.334 1.00 . A A . 37 THR CB 1 1 15 41900 1 1 37 THR CG2 C 6.153 1.679 3.098 1.00 . A A . 37 THR CG2 1 1 15 41901 1 1 37 THR H H 2.310 2.085 4.297 1.00 . A A . 37 THR H 1 1 15 41902 1 1 37 THR HA H 4.879 1.072 5.356 1.00 . A A . 37 THR HA 1 1 15 41903 1 1 37 THR HB H 4.271 2.696 2.834 1.00 . A A . 37 THR HB 1 1 15 41904 1 1 37 THR HG1 H 3.539 0.875 1.974 1.00 . A A . 37 THR HG1 1 1 15 41905 1 1 37 THR HG21 H 6.346 1.694 2.028 1.00 . A A . 37 THR HG21 1 1 15 41906 1 1 37 THR HG22 H 6.685 2.504 3.581 1.00 . A A . 37 THR HG22 1 1 15 41907 1 1 37 THR HG23 H 6.501 0.726 3.497 1.00 . A A . 37 THR HG23 1 1 15 41908 1 1 37 THR N N 2.920 1.686 5.003 1.00 . A A . 37 THR N 1 1 15 41909 1 1 37 THR O O 4.216 4.266 5.047 1.00 . A A . 37 THR O 1 1 15 41910 1 1 37 THR OG1 O 4.050 0.644 2.771 1.00 . A A . 37 THR OG1 1 1 15 41911 1 1 38 GLU C C 6.988 4.563 7.891 1.00 . A A . 38 GLU C 1 1 15 41912 1 1 38 GLU CA C 5.520 4.301 7.560 1.00 . A A . 38 GLU CA 1 1 15 41913 1 1 38 GLU CB C 4.580 4.107 8.760 1.00 . A A . 38 GLU CB 1 1 15 41914 1 1 38 GLU CD C 5.617 4.738 11.045 1.00 . A A . 38 GLU CD 1 1 15 41915 1 1 38 GLU CG C 5.185 3.617 10.085 1.00 . A A . 38 GLU CG 1 1 15 41916 1 1 38 GLU H H 5.763 2.290 6.968 1.00 . A A . 38 GLU H 1 1 15 41917 1 1 38 GLU HA H 5.157 5.190 7.055 1.00 . A A . 38 GLU HA 1 1 15 41918 1 1 38 GLU HB2 H 4.034 5.036 8.917 1.00 . A A . 38 GLU HB2 1 1 15 41919 1 1 38 GLU HB3 H 3.822 3.381 8.473 1.00 . A A . 38 GLU HB3 1 1 15 41920 1 1 38 GLU HG2 H 4.392 3.060 10.576 1.00 . A A . 38 GLU HG2 1 1 15 41921 1 1 38 GLU HG3 H 6.011 2.929 9.895 1.00 . A A . 38 GLU HG3 1 1 15 41922 1 1 38 GLU N N 5.378 3.172 6.645 1.00 . A A . 38 GLU N 1 1 15 41923 1 1 38 GLU O O 7.874 3.789 7.525 1.00 . A A . 38 GLU O 1 1 15 41924 1 1 38 GLU OE1 O 5.053 5.857 10.979 1.00 . A A . 38 GLU OE1 1 1 15 41925 1 1 38 GLU OE2 O 6.434 4.486 11.954 1.00 . A A . 38 GLU OE2 1 1 15 41926 1 1 39 GLU C C 9.118 6.140 10.016 1.00 . A A . 39 GLU C 1 1 15 41927 1 1 39 GLU CA C 8.570 6.290 8.610 1.00 . A A . 39 GLU CA 1 1 15 41928 1 1 39 GLU CB C 8.534 7.753 8.163 1.00 . A A . 39 GLU CB 1 1 15 41929 1 1 39 GLU CD C 7.993 9.328 6.264 1.00 . A A . 39 GLU CD 1 1 15 41930 1 1 39 GLU CG C 7.989 7.882 6.739 1.00 . A A . 39 GLU CG 1 1 15 41931 1 1 39 GLU H H 6.478 6.236 8.922 1.00 . A A . 39 GLU H 1 1 15 41932 1 1 39 GLU HA H 9.233 5.763 7.926 1.00 . A A . 39 GLU HA 1 1 15 41933 1 1 39 GLU HB2 H 7.905 8.310 8.850 1.00 . A A . 39 GLU HB2 1 1 15 41934 1 1 39 GLU HB3 H 9.546 8.160 8.197 1.00 . A A . 39 GLU HB3 1 1 15 41935 1 1 39 GLU HG2 H 8.599 7.281 6.070 1.00 . A A . 39 GLU HG2 1 1 15 41936 1 1 39 GLU HG3 H 6.968 7.507 6.709 1.00 . A A . 39 GLU HG3 1 1 15 41937 1 1 39 GLU N N 7.246 5.696 8.542 1.00 . A A . 39 GLU N 1 1 15 41938 1 1 39 GLU O O 8.712 6.840 10.945 1.00 . A A . 39 GLU O 1 1 15 41939 1 1 39 GLU OE1 O 7.043 10.075 6.585 1.00 . A A . 39 GLU OE1 1 1 15 41940 1 1 39 GLU OE2 O 8.971 9.739 5.591 1.00 . A A . 39 GLU OE2 1 1 15 41941 1 1 40 VAL C C 11.795 6.282 11.456 1.00 . A A . 40 VAL C 1 1 15 41942 1 1 40 VAL CA C 10.856 5.075 11.363 1.00 . A A . 40 VAL CA 1 1 15 41943 1 1 40 VAL CB C 11.566 3.709 11.369 1.00 . A A . 40 VAL CB 1 1 15 41944 1 1 40 VAL CG1 C 12.359 3.498 12.661 1.00 . A A . 40 VAL CG1 1 1 15 41945 1 1 40 VAL CG2 C 10.536 2.574 11.247 1.00 . A A . 40 VAL CG2 1 1 15 41946 1 1 40 VAL H H 10.366 4.733 9.328 1.00 . A A . 40 VAL H 1 1 15 41947 1 1 40 VAL HA H 10.173 5.098 12.216 1.00 . A A . 40 VAL HA 1 1 15 41948 1 1 40 VAL HB H 12.256 3.653 10.528 1.00 . A A . 40 VAL HB 1 1 15 41949 1 1 40 VAL HG11 H 12.937 2.576 12.601 1.00 . A A . 40 VAL HG11 1 1 15 41950 1 1 40 VAL HG12 H 13.050 4.326 12.800 1.00 . A A . 40 VAL HG12 1 1 15 41951 1 1 40 VAL HG13 H 11.684 3.458 13.516 1.00 . A A . 40 VAL HG13 1 1 15 41952 1 1 40 VAL HG21 H 9.761 2.678 12.009 1.00 . A A . 40 VAL HG21 1 1 15 41953 1 1 40 VAL HG22 H 10.069 2.583 10.263 1.00 . A A . 40 VAL HG22 1 1 15 41954 1 1 40 VAL HG23 H 11.037 1.620 11.388 1.00 . A A . 40 VAL HG23 1 1 15 41955 1 1 40 VAL N N 10.078 5.237 10.150 1.00 . A A . 40 VAL N 1 1 15 41956 1 1 40 VAL O O 12.867 6.326 10.836 1.00 . A A . 40 VAL O 1 1 15 41957 1 1 41 ARG C C 12.313 8.460 14.026 1.00 . A A . 41 ARG C 1 1 15 41958 1 1 41 ARG CA C 12.079 8.495 12.526 1.00 . A A . 41 ARG CA 1 1 15 41959 1 1 41 ARG CB C 11.320 9.764 12.109 1.00 . A A . 41 ARG CB 1 1 15 41960 1 1 41 ARG CD C 10.003 10.951 10.320 1.00 . A A . 41 ARG CD 1 1 15 41961 1 1 41 ARG CG C 10.868 9.736 10.646 1.00 . A A . 41 ARG CG 1 1 15 41962 1 1 41 ARG CZ C 10.339 13.139 9.124 1.00 . A A . 41 ARG CZ 1 1 15 41963 1 1 41 ARG H H 10.363 7.257 12.469 1.00 . A A . 41 ARG H 1 1 15 41964 1 1 41 ARG HA H 13.029 8.458 12.003 1.00 . A A . 41 ARG HA 1 1 15 41965 1 1 41 ARG HB2 H 10.439 9.878 12.743 1.00 . A A . 41 ARG HB2 1 1 15 41966 1 1 41 ARG HB3 H 11.968 10.626 12.258 1.00 . A A . 41 ARG HB3 1 1 15 41967 1 1 41 ARG HD2 H 9.246 10.595 9.626 1.00 . A A . 41 ARG HD2 1 1 15 41968 1 1 41 ARG HD3 H 9.497 11.316 11.216 1.00 . A A . 41 ARG HD3 1 1 15 41969 1 1 41 ARG HE H 11.784 11.828 9.621 1.00 . A A . 41 ARG HE 1 1 15 41970 1 1 41 ARG HG2 H 11.734 9.684 9.983 1.00 . A A . 41 ARG HG2 1 1 15 41971 1 1 41 ARG HG3 H 10.254 8.856 10.469 1.00 . A A . 41 ARG HG3 1 1 15 41972 1 1 41 ARG HH11 H 8.344 12.751 9.347 1.00 . A A . 41 ARG HH11 1 1 15 41973 1 1 41 ARG HH12 H 8.718 14.284 8.637 1.00 . A A . 41 ARG HH12 1 1 15 41974 1 1 41 ARG HH21 H 12.175 13.743 8.390 1.00 . A A . 41 ARG HH21 1 1 15 41975 1 1 41 ARG HH22 H 10.906 14.881 8.189 1.00 . A A . 41 ARG HH22 1 1 15 41976 1 1 41 ARG N N 11.332 7.302 12.177 1.00 . A A . 41 ARG N 1 1 15 41977 1 1 41 ARG NE N 10.799 12.028 9.709 1.00 . A A . 41 ARG NE 1 1 15 41978 1 1 41 ARG NH1 N 9.051 13.446 9.114 1.00 . A A . 41 ARG NH1 1 1 15 41979 1 1 41 ARG NH2 N 11.186 13.962 8.526 1.00 . A A . 41 ARG NH2 1 1 15 41980 1 1 41 ARG O O 11.346 8.518 14.794 1.00 . A A . 41 ARG O 1 1 15 41981 1 1 42 GLN C C 14.105 9.758 16.260 1.00 . A A . 42 GLN C 1 1 15 41982 1 1 42 GLN CA C 13.919 8.300 15.865 1.00 . A A . 42 GLN CA 1 1 15 41983 1 1 42 GLN CB C 15.154 7.413 16.117 1.00 . A A . 42 GLN CB 1 1 15 41984 1 1 42 GLN CD C 15.535 6.092 18.376 1.00 . A A . 42 GLN CD 1 1 15 41985 1 1 42 GLN CG C 15.620 7.412 17.596 1.00 . A A . 42 GLN CG 1 1 15 41986 1 1 42 GLN H H 14.307 8.450 13.768 1.00 . A A . 42 GLN H 1 1 15 41987 1 1 42 GLN HA H 13.086 7.882 16.436 1.00 . A A . 42 GLN HA 1 1 15 41988 1 1 42 GLN HB2 H 14.922 6.405 15.781 1.00 . A A . 42 GLN HB2 1 1 15 41989 1 1 42 GLN HB3 H 15.978 7.773 15.500 1.00 . A A . 42 GLN HB3 1 1 15 41990 1 1 42 GLN HE21 H 15.638 4.923 16.725 1.00 . A A . 42 GLN HE21 1 1 15 41991 1 1 42 GLN HE22 H 15.652 4.068 18.256 1.00 . A A . 42 GLN HE22 1 1 15 41992 1 1 42 GLN HG2 H 16.660 7.733 17.615 1.00 . A A . 42 GLN HG2 1 1 15 41993 1 1 42 GLN HG3 H 15.055 8.156 18.160 1.00 . A A . 42 GLN HG3 1 1 15 41994 1 1 42 GLN N N 13.572 8.329 14.448 1.00 . A A . 42 GLN N 1 1 15 41995 1 1 42 GLN NE2 N 15.594 4.931 17.734 1.00 . A A . 42 GLN NE2 1 1 15 41996 1 1 42 GLN O O 15.227 10.269 16.272 1.00 . A A . 42 GLN O 1 1 15 41997 1 1 42 GLN OE1 O 15.474 6.103 19.607 1.00 . A A . 42 GLN OE1 1 1 15 41998 1 1 43 GLY C C 13.239 12.477 15.183 1.00 . A A . 43 GLY C 1 1 15 41999 1 1 43 GLY CA C 13.018 11.898 16.569 1.00 . A A . 43 GLY CA 1 1 15 42000 1 1 43 GLY H H 12.097 9.997 16.343 1.00 . A A . 43 GLY H 1 1 15 42001 1 1 43 GLY HA2 H 12.058 12.247 16.924 1.00 . A A . 43 GLY HA2 1 1 15 42002 1 1 43 GLY HA3 H 13.804 12.218 17.256 1.00 . A A . 43 GLY HA3 1 1 15 42003 1 1 43 GLY N N 12.994 10.455 16.475 1.00 . A A . 43 GLY N 1 1 15 42004 1 1 43 GLY O O 12.567 12.101 14.220 1.00 . A A . 43 GLY O 1 1 15 42005 1 1 44 GLY C C 15.011 13.828 12.740 1.00 . A A . 44 GLY C 1 1 15 42006 1 1 44 GLY CA C 14.217 14.338 13.942 1.00 . A A . 44 GLY CA 1 1 15 42007 1 1 44 GLY H H 14.676 13.698 15.912 1.00 . A A . 44 GLY H 1 1 15 42008 1 1 44 GLY HA2 H 13.203 14.557 13.608 1.00 . A A . 44 GLY HA2 1 1 15 42009 1 1 44 GLY HA3 H 14.667 15.270 14.283 1.00 . A A . 44 GLY HA3 1 1 15 42010 1 1 44 GLY N N 14.150 13.436 15.079 1.00 . A A . 44 GLY N 1 1 15 42011 1 1 44 GLY O O 15.573 14.664 12.031 1.00 . A A . 44 GLY O 1 1 15 42012 1 1 45 ARG C C 15.370 10.681 10.881 1.00 . A A . 45 ARG C 1 1 15 42013 1 1 45 ARG CA C 15.930 12.007 11.381 1.00 . A A . 45 ARG CA 1 1 15 42014 1 1 45 ARG CB C 17.395 11.888 11.828 1.00 . A A . 45 ARG CB 1 1 15 42015 1 1 45 ARG CD C 17.142 10.328 13.903 1.00 . A A . 45 ARG CD 1 1 15 42016 1 1 45 ARG CG C 17.773 10.581 12.527 1.00 . A A . 45 ARG CG 1 1 15 42017 1 1 45 ARG CZ C 19.107 9.932 15.393 1.00 . A A . 45 ARG CZ 1 1 15 42018 1 1 45 ARG H H 14.672 11.801 13.054 1.00 . A A . 45 ARG H 1 1 15 42019 1 1 45 ARG HA H 15.878 12.735 10.568 1.00 . A A . 45 ARG HA 1 1 15 42020 1 1 45 ARG HB2 H 18.022 11.979 10.948 1.00 . A A . 45 ARG HB2 1 1 15 42021 1 1 45 ARG HB3 H 17.650 12.723 12.472 1.00 . A A . 45 ARG HB3 1 1 15 42022 1 1 45 ARG HD2 H 16.215 10.890 14.031 1.00 . A A . 45 ARG HD2 1 1 15 42023 1 1 45 ARG HD3 H 16.883 9.272 13.979 1.00 . A A . 45 ARG HD3 1 1 15 42024 1 1 45 ARG HE H 17.679 11.332 15.677 1.00 . A A . 45 ARG HE 1 1 15 42025 1 1 45 ARG HG2 H 17.505 9.752 11.879 1.00 . A A . 45 ARG HG2 1 1 15 42026 1 1 45 ARG HG3 H 18.854 10.587 12.627 1.00 . A A . 45 ARG HG3 1 1 15 42027 1 1 45 ARG HH11 H 19.433 8.904 13.622 1.00 . A A . 45 ARG HH11 1 1 15 42028 1 1 45 ARG HH12 H 20.372 8.375 14.966 1.00 . A A . 45 ARG HH12 1 1 15 42029 1 1 45 ARG HH21 H 19.251 10.947 17.130 1.00 . A A . 45 ARG HH21 1 1 15 42030 1 1 45 ARG HH22 H 20.320 9.573 17.012 1.00 . A A . 45 ARG HH22 1 1 15 42031 1 1 45 ARG N N 15.138 12.514 12.499 1.00 . A A . 45 ARG N 1 1 15 42032 1 1 45 ARG NE N 18.050 10.655 15.010 1.00 . A A . 45 ARG NE 1 1 15 42033 1 1 45 ARG NH1 N 19.639 8.983 14.621 1.00 . A A . 45 ARG NH1 1 1 15 42034 1 1 45 ARG NH2 N 19.630 10.169 16.587 1.00 . A A . 45 ARG NH2 1 1 15 42035 1 1 45 ARG O O 14.702 9.987 11.645 1.00 . A A . 45 ARG O 1 1 15 42036 1 1 46 ARG C C 16.336 7.975 9.261 1.00 . A A . 46 ARG C 1 1 15 42037 1 1 46 ARG CA C 15.286 9.045 9.017 1.00 . A A . 46 ARG CA 1 1 15 42038 1 1 46 ARG CB C 15.184 9.252 7.498 1.00 . A A . 46 ARG CB 1 1 15 42039 1 1 46 ARG CD C 14.001 10.294 5.557 1.00 . A A . 46 ARG CD 1 1 15 42040 1 1 46 ARG CG C 14.017 10.146 7.082 1.00 . A A . 46 ARG CG 1 1 15 42041 1 1 46 ARG CZ C 12.740 11.782 3.968 1.00 . A A . 46 ARG CZ 1 1 15 42042 1 1 46 ARG H H 16.388 10.849 9.149 1.00 . A A . 46 ARG H 1 1 15 42043 1 1 46 ARG HA H 14.330 8.704 9.426 1.00 . A A . 46 ARG HA 1 1 15 42044 1 1 46 ARG HB2 H 16.117 9.678 7.124 1.00 . A A . 46 ARG HB2 1 1 15 42045 1 1 46 ARG HB3 H 15.050 8.280 7.030 1.00 . A A . 46 ARG HB3 1 1 15 42046 1 1 46 ARG HD2 H 14.942 10.742 5.238 1.00 . A A . 46 ARG HD2 1 1 15 42047 1 1 46 ARG HD3 H 13.902 9.308 5.102 1.00 . A A . 46 ARG HD3 1 1 15 42048 1 1 46 ARG HE H 12.136 11.209 5.821 1.00 . A A . 46 ARG HE 1 1 15 42049 1 1 46 ARG HG2 H 13.085 9.691 7.417 1.00 . A A . 46 ARG HG2 1 1 15 42050 1 1 46 ARG HG3 H 14.123 11.127 7.543 1.00 . A A . 46 ARG HG3 1 1 15 42051 1 1 46 ARG HH11 H 14.587 11.288 3.297 1.00 . A A . 46 ARG HH11 1 1 15 42052 1 1 46 ARG HH12 H 13.640 12.155 2.144 1.00 . A A . 46 ARG HH12 1 1 15 42053 1 1 46 ARG HH21 H 10.835 12.483 4.353 1.00 . A A . 46 ARG HH21 1 1 15 42054 1 1 46 ARG HH22 H 11.552 13.067 2.891 1.00 . A A . 46 ARG HH22 1 1 15 42055 1 1 46 ARG N N 15.691 10.301 9.646 1.00 . A A . 46 ARG N 1 1 15 42056 1 1 46 ARG NE N 12.879 11.138 5.129 1.00 . A A . 46 ARG NE 1 1 15 42057 1 1 46 ARG NH1 N 13.709 11.722 3.061 1.00 . A A . 46 ARG NH1 1 1 15 42058 1 1 46 ARG NH2 N 11.638 12.481 3.718 1.00 . A A . 46 ARG NH2 1 1 15 42059 1 1 46 ARG O O 17.531 8.232 9.080 1.00 . A A . 46 ARG O 1 1 15 42060 1 1 47 ILE C C 16.301 4.352 9.055 1.00 . A A . 47 ILE C 1 1 15 42061 1 1 47 ILE CA C 16.778 5.610 9.781 1.00 . A A . 47 ILE CA 1 1 15 42062 1 1 47 ILE CB C 16.992 5.357 11.294 1.00 . A A . 47 ILE CB 1 1 15 42063 1 1 47 ILE CD1 C 15.878 4.741 13.516 1.00 . A A . 47 ILE CD1 1 1 15 42064 1 1 47 ILE CG1 C 15.668 5.204 12.071 1.00 . A A . 47 ILE CG1 1 1 15 42065 1 1 47 ILE CG2 C 17.850 6.481 11.898 1.00 . A A . 47 ILE CG2 1 1 15 42066 1 1 47 ILE H H 14.905 6.632 9.765 1.00 . A A . 47 ILE H 1 1 15 42067 1 1 47 ILE HA H 17.741 5.828 9.310 1.00 . A A . 47 ILE HA 1 1 15 42068 1 1 47 ILE HB H 17.535 4.419 11.401 1.00 . A A . 47 ILE HB 1 1 15 42069 1 1 47 ILE HD11 H 16.446 5.487 14.070 1.00 . A A . 47 ILE HD11 1 1 15 42070 1 1 47 ILE HD12 H 14.912 4.621 14.002 1.00 . A A . 47 ILE HD12 1 1 15 42071 1 1 47 ILE HD13 H 16.407 3.788 13.527 1.00 . A A . 47 ILE HD13 1 1 15 42072 1 1 47 ILE HG12 H 15.136 6.156 12.092 1.00 . A A . 47 ILE HG12 1 1 15 42073 1 1 47 ILE HG13 H 15.045 4.465 11.565 1.00 . A A . 47 ILE HG13 1 1 15 42074 1 1 47 ILE HG21 H 17.271 7.399 11.986 1.00 . A A . 47 ILE HG21 1 1 15 42075 1 1 47 ILE HG22 H 18.218 6.191 12.882 1.00 . A A . 47 ILE HG22 1 1 15 42076 1 1 47 ILE HG23 H 18.713 6.662 11.258 1.00 . A A . 47 ILE HG23 1 1 15 42077 1 1 47 ILE N N 15.895 6.761 9.585 1.00 . A A . 47 ILE N 1 1 15 42078 1 1 47 ILE O O 17.074 3.394 8.952 1.00 . A A . 47 ILE O 1 1 15 42079 1 1 48 GLY C C 13.042 3.321 7.684 1.00 . A A . 48 GLY C 1 1 15 42080 1 1 48 GLY CA C 14.552 3.198 7.812 1.00 . A A . 48 GLY CA 1 1 15 42081 1 1 48 GLY H H 14.448 5.122 8.615 1.00 . A A . 48 GLY H 1 1 15 42082 1 1 48 GLY HA2 H 14.995 3.125 6.819 1.00 . A A . 48 GLY HA2 1 1 15 42083 1 1 48 GLY HA3 H 14.799 2.298 8.372 1.00 . A A . 48 GLY HA3 1 1 15 42084 1 1 48 GLY N N 15.091 4.350 8.501 1.00 . A A . 48 GLY N 1 1 15 42085 1 1 48 GLY O O 12.460 4.375 7.964 1.00 . A A . 48 GLY O 1 1 15 42086 1 1 49 PHE C C 10.671 0.685 7.579 1.00 . A A . 49 PHE C 1 1 15 42087 1 1 49 PHE CA C 10.978 2.097 7.118 1.00 . A A . 49 PHE CA 1 1 15 42088 1 1 49 PHE CB C 10.506 2.303 5.673 1.00 . A A . 49 PHE CB 1 1 15 42089 1 1 49 PHE CD1 C 10.434 4.810 5.320 1.00 . A A . 49 PHE CD1 1 1 15 42090 1 1 49 PHE CD2 C 12.153 3.519 4.191 1.00 . A A . 49 PHE CD2 1 1 15 42091 1 1 49 PHE CE1 C 11.004 5.997 4.823 1.00 . A A . 49 PHE CE1 1 1 15 42092 1 1 49 PHE CE2 C 12.719 4.701 3.690 1.00 . A A . 49 PHE CE2 1 1 15 42093 1 1 49 PHE CG C 11.031 3.572 5.034 1.00 . A A . 49 PHE CG 1 1 15 42094 1 1 49 PHE CZ C 12.152 5.946 4.014 1.00 . A A . 49 PHE CZ 1 1 15 42095 1 1 49 PHE H H 12.929 1.370 7.212 1.00 . A A . 49 PHE H 1 1 15 42096 1 1 49 PHE HA H 10.479 2.814 7.771 1.00 . A A . 49 PHE HA 1 1 15 42097 1 1 49 PHE HB2 H 10.831 1.445 5.082 1.00 . A A . 49 PHE HB2 1 1 15 42098 1 1 49 PHE HB3 H 9.416 2.320 5.659 1.00 . A A . 49 PHE HB3 1 1 15 42099 1 1 49 PHE HD1 H 9.520 4.827 5.896 1.00 . A A . 49 PHE HD1 1 1 15 42100 1 1 49 PHE HD2 H 12.578 2.563 3.936 1.00 . A A . 49 PHE HD2 1 1 15 42101 1 1 49 PHE HE1 H 10.553 6.951 5.053 1.00 . A A . 49 PHE HE1 1 1 15 42102 1 1 49 PHE HE2 H 13.590 4.642 3.057 1.00 . A A . 49 PHE HE2 1 1 15 42103 1 1 49 PHE HZ H 12.579 6.861 3.625 1.00 . A A . 49 PHE HZ 1 1 15 42104 1 1 49 PHE N N 12.421 2.248 7.216 1.00 . A A . 49 PHE N 1 1 15 42105 1 1 49 PHE O O 11.534 -0.192 7.442 1.00 . A A . 49 PHE O 1 1 15 42106 1 1 50 ASP C C 7.684 -1.164 7.745 1.00 . A A . 50 ASP C 1 1 15 42107 1 1 50 ASP CA C 8.962 -0.818 8.530 1.00 . A A . 50 ASP CA 1 1 15 42108 1 1 50 ASP CB C 8.755 -0.813 10.062 1.00 . A A . 50 ASP CB 1 1 15 42109 1 1 50 ASP CG C 10.036 -0.873 10.914 1.00 . A A . 50 ASP CG 1 1 15 42110 1 1 50 ASP H H 8.753 1.208 8.017 1.00 . A A . 50 ASP H 1 1 15 42111 1 1 50 ASP HA H 9.711 -1.570 8.304 1.00 . A A . 50 ASP HA 1 1 15 42112 1 1 50 ASP HB2 H 8.165 0.060 10.343 1.00 . A A . 50 ASP HB2 1 1 15 42113 1 1 50 ASP HB3 H 8.162 -1.683 10.342 1.00 . A A . 50 ASP HB3 1 1 15 42114 1 1 50 ASP N N 9.451 0.473 8.061 1.00 . A A . 50 ASP N 1 1 15 42115 1 1 50 ASP O O 7.300 -0.435 6.823 1.00 . A A . 50 ASP O 1 1 15 42116 1 1 50 ASP OD1 O 11.186 -0.794 10.404 1.00 . A A . 50 ASP OD1 1 1 15 42117 1 1 50 ASP OD2 O 9.914 -0.967 12.154 1.00 . A A . 50 ASP OD2 1 1 15 42118 1 1 51 VAL C C 4.843 -2.962 8.708 1.00 . A A . 51 VAL C 1 1 15 42119 1 1 51 VAL CA C 5.755 -2.689 7.514 1.00 . A A . 51 VAL CA 1 1 15 42120 1 1 51 VAL CB C 5.936 -3.852 6.501 1.00 . A A . 51 VAL CB 1 1 15 42121 1 1 51 VAL CG1 C 6.742 -5.073 6.965 1.00 . A A . 51 VAL CG1 1 1 15 42122 1 1 51 VAL CG2 C 4.585 -4.323 5.976 1.00 . A A . 51 VAL CG2 1 1 15 42123 1 1 51 VAL H H 7.424 -2.910 8.773 1.00 . A A . 51 VAL H 1 1 15 42124 1 1 51 VAL HA H 5.324 -1.847 6.969 1.00 . A A . 51 VAL HA 1 1 15 42125 1 1 51 VAL HB H 6.484 -3.459 5.655 1.00 . A A . 51 VAL HB 1 1 15 42126 1 1 51 VAL HG11 H 7.776 -4.788 7.147 1.00 . A A . 51 VAL HG11 1 1 15 42127 1 1 51 VAL HG12 H 6.299 -5.488 7.862 1.00 . A A . 51 VAL HG12 1 1 15 42128 1 1 51 VAL HG13 H 6.722 -5.850 6.198 1.00 . A A . 51 VAL HG13 1 1 15 42129 1 1 51 VAL HG21 H 4.718 -5.039 5.170 1.00 . A A . 51 VAL HG21 1 1 15 42130 1 1 51 VAL HG22 H 3.998 -4.777 6.773 1.00 . A A . 51 VAL HG22 1 1 15 42131 1 1 51 VAL HG23 H 4.063 -3.459 5.579 1.00 . A A . 51 VAL HG23 1 1 15 42132 1 1 51 VAL N N 7.041 -2.292 8.063 1.00 . A A . 51 VAL N 1 1 15 42133 1 1 51 VAL O O 4.863 -4.068 9.250 1.00 . A A . 51 VAL O 1 1 15 42134 1 1 52 VAL C C 1.981 -2.830 9.781 1.00 . A A . 52 VAL C 1 1 15 42135 1 1 52 VAL CA C 3.206 -2.100 10.316 1.00 . A A . 52 VAL CA 1 1 15 42136 1 1 52 VAL CB C 2.851 -0.731 10.926 1.00 . A A . 52 VAL CB 1 1 15 42137 1 1 52 VAL CG1 C 1.716 -0.889 11.946 1.00 . A A . 52 VAL CG1 1 1 15 42138 1 1 52 VAL CG2 C 4.050 -0.100 11.651 1.00 . A A . 52 VAL CG2 1 1 15 42139 1 1 52 VAL H H 4.088 -1.045 8.731 1.00 . A A . 52 VAL H 1 1 15 42140 1 1 52 VAL HA H 3.680 -2.704 11.082 1.00 . A A . 52 VAL HA 1 1 15 42141 1 1 52 VAL HB H 2.531 -0.054 10.133 1.00 . A A . 52 VAL HB 1 1 15 42142 1 1 52 VAL HG11 H 1.934 -1.710 12.620 1.00 . A A . 52 VAL HG11 1 1 15 42143 1 1 52 VAL HG12 H 1.571 0.030 12.514 1.00 . A A . 52 VAL HG12 1 1 15 42144 1 1 52 VAL HG13 H 0.785 -1.128 11.432 1.00 . A A . 52 VAL HG13 1 1 15 42145 1 1 52 VAL HG21 H 3.796 0.918 11.948 1.00 . A A . 52 VAL HG21 1 1 15 42146 1 1 52 VAL HG22 H 4.301 -0.679 12.538 1.00 . A A . 52 VAL HG22 1 1 15 42147 1 1 52 VAL HG23 H 4.921 -0.061 10.996 1.00 . A A . 52 VAL HG23 1 1 15 42148 1 1 52 VAL N N 4.123 -1.948 9.199 1.00 . A A . 52 VAL N 1 1 15 42149 1 1 52 VAL O O 1.306 -2.313 8.889 1.00 . A A . 52 VAL O 1 1 15 42150 1 1 53 THR C C -0.641 -4.118 10.905 1.00 . A A . 53 THR C 1 1 15 42151 1 1 53 THR CA C 0.448 -4.704 10.006 1.00 . A A . 53 THR CA 1 1 15 42152 1 1 53 THR CB C 0.589 -6.223 10.227 1.00 . A A . 53 THR CB 1 1 15 42153 1 1 53 THR CG2 C 1.697 -6.827 9.362 1.00 . A A . 53 THR CG2 1 1 15 42154 1 1 53 THR H H 2.230 -4.365 11.092 1.00 . A A . 53 THR H 1 1 15 42155 1 1 53 THR HA H 0.185 -4.521 8.958 1.00 . A A . 53 THR HA 1 1 15 42156 1 1 53 THR HB H -0.357 -6.693 9.953 1.00 . A A . 53 THR HB 1 1 15 42157 1 1 53 THR HG1 H 0.880 -7.509 11.660 1.00 . A A . 53 THR HG1 1 1 15 42158 1 1 53 THR HG21 H 1.577 -6.508 8.326 1.00 . A A . 53 THR HG21 1 1 15 42159 1 1 53 THR HG22 H 2.674 -6.505 9.730 1.00 . A A . 53 THR HG22 1 1 15 42160 1 1 53 THR HG23 H 1.632 -7.912 9.404 1.00 . A A . 53 THR HG23 1 1 15 42161 1 1 53 THR N N 1.697 -4.024 10.302 1.00 . A A . 53 THR N 1 1 15 42162 1 1 53 THR O O -0.383 -3.698 12.038 1.00 . A A . 53 THR O 1 1 15 42163 1 1 53 THR OG1 O 0.877 -6.548 11.578 1.00 . A A . 53 THR OG1 1 1 15 42164 1 1 54 LEU C C -3.337 -4.805 12.426 1.00 . A A . 54 LEU C 1 1 15 42165 1 1 54 LEU CA C -3.052 -3.809 11.282 1.00 . A A . 54 LEU CA 1 1 15 42166 1 1 54 LEU CB C -4.265 -3.604 10.364 1.00 . A A . 54 LEU CB 1 1 15 42167 1 1 54 LEU CD1 C -3.816 -1.070 10.151 1.00 . A A . 54 LEU CD1 1 1 15 42168 1 1 54 LEU CD2 C -3.336 -2.491 8.206 1.00 . A A . 54 LEU CD2 1 1 15 42169 1 1 54 LEU CG C -4.216 -2.371 9.441 1.00 . A A . 54 LEU CG 1 1 15 42170 1 1 54 LEU H H -2.084 -4.464 9.508 1.00 . A A . 54 LEU H 1 1 15 42171 1 1 54 LEU HA H -2.829 -2.861 11.773 1.00 . A A . 54 LEU HA 1 1 15 42172 1 1 54 LEU HB2 H -4.434 -4.505 9.773 1.00 . A A . 54 LEU HB2 1 1 15 42173 1 1 54 LEU HB3 H -5.140 -3.476 10.995 1.00 . A A . 54 LEU HB3 1 1 15 42174 1 1 54 LEU HD11 H -4.034 -0.225 9.501 1.00 . A A . 54 LEU HD11 1 1 15 42175 1 1 54 LEU HD12 H -4.361 -0.980 11.089 1.00 . A A . 54 LEU HD12 1 1 15 42176 1 1 54 LEU HD13 H -2.745 -1.062 10.371 1.00 . A A . 54 LEU HD13 1 1 15 42177 1 1 54 LEU HD21 H -3.698 -3.327 7.619 1.00 . A A . 54 LEU HD21 1 1 15 42178 1 1 54 LEU HD22 H -3.430 -1.592 7.601 1.00 . A A . 54 LEU HD22 1 1 15 42179 1 1 54 LEU HD23 H -2.289 -2.616 8.470 1.00 . A A . 54 LEU HD23 1 1 15 42180 1 1 54 LEU HG H -5.221 -2.285 9.048 1.00 . A A . 54 LEU HG 1 1 15 42181 1 1 54 LEU N N -1.899 -4.187 10.467 1.00 . A A . 54 LEU N 1 1 15 42182 1 1 54 LEU O O -4.336 -4.669 13.137 1.00 . A A . 54 LEU O 1 1 15 42183 1 1 55 SER C C -1.435 -6.167 14.860 1.00 . A A . 55 SER C 1 1 15 42184 1 1 55 SER CA C -2.423 -6.669 13.793 1.00 . A A . 55 SER CA 1 1 15 42185 1 1 55 SER CB C -2.094 -8.090 13.325 1.00 . A A . 55 SER CB 1 1 15 42186 1 1 55 SER H H -1.686 -5.887 11.998 1.00 . A A . 55 SER H 1 1 15 42187 1 1 55 SER HA H -3.406 -6.690 14.263 1.00 . A A . 55 SER HA 1 1 15 42188 1 1 55 SER HB2 H -1.103 -8.112 12.872 1.00 . A A . 55 SER HB2 1 1 15 42189 1 1 55 SER HB3 H -2.109 -8.760 14.185 1.00 . A A . 55 SER HB3 1 1 15 42190 1 1 55 SER HG H -3.904 -8.548 12.835 1.00 . A A . 55 SER HG 1 1 15 42191 1 1 55 SER N N -2.462 -5.793 12.630 1.00 . A A . 55 SER N 1 1 15 42192 1 1 55 SER O O -1.227 -6.839 15.867 1.00 . A A . 55 SER O 1 1 15 42193 1 1 55 SER OG O -3.060 -8.512 12.369 1.00 . A A . 55 SER OG 1 1 15 42194 1 1 56 GLY C C 1.442 -4.935 15.727 1.00 . A A . 56 GLY C 1 1 15 42195 1 1 56 GLY CA C 0.014 -4.396 15.733 1.00 . A A . 56 GLY CA 1 1 15 42196 1 1 56 GLY H H -0.944 -4.460 13.835 1.00 . A A . 56 GLY H 1 1 15 42197 1 1 56 GLY HA2 H 0.053 -3.322 15.580 1.00 . A A . 56 GLY HA2 1 1 15 42198 1 1 56 GLY HA3 H -0.424 -4.575 16.715 1.00 . A A . 56 GLY HA3 1 1 15 42199 1 1 56 GLY N N -0.827 -4.986 14.694 1.00 . A A . 56 GLY N 1 1 15 42200 1 1 56 GLY O O 2.171 -4.750 16.701 1.00 . A A . 56 GLY O 1 1 15 42201 1 1 57 THR C C 3.908 -5.053 13.468 1.00 . A A . 57 THR C 1 1 15 42202 1 1 57 THR CA C 3.233 -6.039 14.436 1.00 . A A . 57 THR CA 1 1 15 42203 1 1 57 THR CB C 3.212 -7.495 13.941 1.00 . A A . 57 THR CB 1 1 15 42204 1 1 57 THR CG2 C 4.512 -8.236 14.261 1.00 . A A . 57 THR CG2 1 1 15 42205 1 1 57 THR H H 1.236 -5.720 13.865 1.00 . A A . 57 THR H 1 1 15 42206 1 1 57 THR HA H 3.773 -6.005 15.378 1.00 . A A . 57 THR HA 1 1 15 42207 1 1 57 THR HB H 3.047 -7.498 12.864 1.00 . A A . 57 THR HB 1 1 15 42208 1 1 57 THR HG1 H 2.177 -8.079 15.514 1.00 . A A . 57 THR HG1 1 1 15 42209 1 1 57 THR HG21 H 4.656 -8.296 15.340 1.00 . A A . 57 THR HG21 1 1 15 42210 1 1 57 THR HG22 H 4.482 -9.244 13.847 1.00 . A A . 57 THR HG22 1 1 15 42211 1 1 57 THR HG23 H 5.360 -7.723 13.820 1.00 . A A . 57 THR HG23 1 1 15 42212 1 1 57 THR N N 1.860 -5.599 14.650 1.00 . A A . 57 THR N 1 1 15 42213 1 1 57 THR O O 3.238 -4.161 12.936 1.00 . A A . 57 THR O 1 1 15 42214 1 1 57 THR OG1 O 2.166 -8.239 14.546 1.00 . A A . 57 THR OG1 1 1 15 42215 1 1 58 ARG C C 7.172 -5.123 11.798 1.00 . A A . 58 ARG C 1 1 15 42216 1 1 58 ARG CA C 5.963 -4.342 12.294 1.00 . A A . 58 ARG CA 1 1 15 42217 1 1 58 ARG CB C 6.359 -3.002 12.929 1.00 . A A . 58 ARG CB 1 1 15 42218 1 1 58 ARG CD C 7.451 -1.799 14.819 1.00 . A A . 58 ARG CD 1 1 15 42219 1 1 58 ARG CG C 7.373 -3.123 14.073 1.00 . A A . 58 ARG CG 1 1 15 42220 1 1 58 ARG CZ C 8.019 -2.088 17.251 1.00 . A A . 58 ARG CZ 1 1 15 42221 1 1 58 ARG H H 5.771 -5.924 13.636 1.00 . A A . 58 ARG H 1 1 15 42222 1 1 58 ARG HA H 5.304 -4.132 11.463 1.00 . A A . 58 ARG HA 1 1 15 42223 1 1 58 ARG HB2 H 6.777 -2.357 12.158 1.00 . A A . 58 ARG HB2 1 1 15 42224 1 1 58 ARG HB3 H 5.452 -2.528 13.303 1.00 . A A . 58 ARG HB3 1 1 15 42225 1 1 58 ARG HD2 H 7.825 -1.034 14.136 1.00 . A A . 58 ARG HD2 1 1 15 42226 1 1 58 ARG HD3 H 6.453 -1.518 15.147 1.00 . A A . 58 ARG HD3 1 1 15 42227 1 1 58 ARG HE H 9.340 -1.815 15.758 1.00 . A A . 58 ARG HE 1 1 15 42228 1 1 58 ARG HG2 H 7.060 -3.903 14.766 1.00 . A A . 58 ARG HG2 1 1 15 42229 1 1 58 ARG HG3 H 8.361 -3.362 13.674 1.00 . A A . 58 ARG HG3 1 1 15 42230 1 1 58 ARG HH11 H 6.003 -2.099 16.957 1.00 . A A . 58 ARG HH11 1 1 15 42231 1 1 58 ARG HH12 H 6.485 -2.377 18.597 1.00 . A A . 58 ARG HH12 1 1 15 42232 1 1 58 ARG HH21 H 9.958 -2.143 17.809 1.00 . A A . 58 ARG HH21 1 1 15 42233 1 1 58 ARG HH22 H 8.827 -2.316 19.133 1.00 . A A . 58 ARG HH22 1 1 15 42234 1 1 58 ARG N N 5.223 -5.168 13.242 1.00 . A A . 58 ARG N 1 1 15 42235 1 1 58 ARG NE N 8.349 -1.897 15.973 1.00 . A A . 58 ARG NE 1 1 15 42236 1 1 58 ARG NH1 N 6.749 -2.174 17.630 1.00 . A A . 58 ARG NH1 1 1 15 42237 1 1 58 ARG NH2 N 8.990 -2.202 18.143 1.00 . A A . 58 ARG NH2 1 1 15 42238 1 1 58 ARG O O 7.887 -5.703 12.615 1.00 . A A . 58 ARG O 1 1 15 42239 1 1 59 GLY C C 9.603 -4.846 9.588 1.00 . A A . 59 GLY C 1 1 15 42240 1 1 59 GLY CA C 8.550 -5.881 9.930 1.00 . A A . 59 GLY CA 1 1 15 42241 1 1 59 GLY H H 6.782 -4.686 9.852 1.00 . A A . 59 GLY H 1 1 15 42242 1 1 59 GLY HA2 H 8.947 -6.605 10.643 1.00 . A A . 59 GLY HA2 1 1 15 42243 1 1 59 GLY HA3 H 8.299 -6.406 9.016 1.00 . A A . 59 GLY HA3 1 1 15 42244 1 1 59 GLY N N 7.385 -5.198 10.486 1.00 . A A . 59 GLY N 1 1 15 42245 1 1 59 GLY O O 9.234 -3.755 9.162 1.00 . A A . 59 GLY O 1 1 15 42246 1 1 60 PRO C C 12.361 -4.023 8.109 1.00 . A A . 60 PRO C 1 1 15 42247 1 1 60 PRO CA C 11.974 -4.205 9.587 1.00 . A A . 60 PRO CA 1 1 15 42248 1 1 60 PRO CB C 13.089 -4.801 10.446 1.00 . A A . 60 PRO CB 1 1 15 42249 1 1 60 PRO CD C 11.395 -6.454 10.166 1.00 . A A . 60 PRO CD 1 1 15 42250 1 1 60 PRO CG C 12.903 -6.298 10.238 1.00 . A A . 60 PRO CG 1 1 15 42251 1 1 60 PRO HA H 11.679 -3.242 10.001 1.00 . A A . 60 PRO HA 1 1 15 42252 1 1 60 PRO HB2 H 14.084 -4.471 10.157 1.00 . A A . 60 PRO HB2 1 1 15 42253 1 1 60 PRO HB3 H 12.905 -4.555 11.493 1.00 . A A . 60 PRO HB3 1 1 15 42254 1 1 60 PRO HD2 H 11.124 -7.235 9.455 1.00 . A A . 60 PRO HD2 1 1 15 42255 1 1 60 PRO HD3 H 11.015 -6.696 11.159 1.00 . A A . 60 PRO HD3 1 1 15 42256 1 1 60 PRO HG2 H 13.366 -6.615 9.302 1.00 . A A . 60 PRO HG2 1 1 15 42257 1 1 60 PRO HG3 H 13.282 -6.854 11.081 1.00 . A A . 60 PRO HG3 1 1 15 42258 1 1 60 PRO N N 10.890 -5.159 9.742 1.00 . A A . 60 PRO N 1 1 15 42259 1 1 60 PRO O O 13.452 -4.427 7.693 1.00 . A A . 60 PRO O 1 1 15 42260 1 1 61 LEU C C 12.862 -2.934 5.352 1.00 . A A . 61 LEU C 1 1 15 42261 1 1 61 LEU CA C 11.492 -3.303 5.851 1.00 . A A . 61 LEU CA 1 1 15 42262 1 1 61 LEU CB C 10.452 -2.307 5.301 1.00 . A A . 61 LEU CB 1 1 15 42263 1 1 61 LEU CD1 C 8.588 -1.745 3.785 1.00 . A A . 61 LEU CD1 1 1 15 42264 1 1 61 LEU CD2 C 9.869 -3.770 3.213 1.00 . A A . 61 LEU CD2 1 1 15 42265 1 1 61 LEU CG C 9.371 -2.917 4.390 1.00 . A A . 61 LEU CG 1 1 15 42266 1 1 61 LEU H H 10.594 -3.223 7.808 1.00 . A A . 61 LEU H 1 1 15 42267 1 1 61 LEU HA H 11.307 -4.265 5.387 1.00 . A A . 61 LEU HA 1 1 15 42268 1 1 61 LEU HB2 H 9.941 -1.830 6.131 1.00 . A A . 61 LEU HB2 1 1 15 42269 1 1 61 LEU HB3 H 10.971 -1.522 4.746 1.00 . A A . 61 LEU HB3 1 1 15 42270 1 1 61 LEU HD11 H 8.219 -1.098 4.578 1.00 . A A . 61 LEU HD11 1 1 15 42271 1 1 61 LEU HD12 H 9.232 -1.163 3.123 1.00 . A A . 61 LEU HD12 1 1 15 42272 1 1 61 LEU HD13 H 7.730 -2.117 3.224 1.00 . A A . 61 LEU HD13 1 1 15 42273 1 1 61 LEU HD21 H 10.293 -3.138 2.437 1.00 . A A . 61 LEU HD21 1 1 15 42274 1 1 61 LEU HD22 H 10.595 -4.523 3.507 1.00 . A A . 61 LEU HD22 1 1 15 42275 1 1 61 LEU HD23 H 9.020 -4.312 2.805 1.00 . A A . 61 LEU HD23 1 1 15 42276 1 1 61 LEU HG H 8.712 -3.531 5.004 1.00 . A A . 61 LEU HG 1 1 15 42277 1 1 61 LEU N N 11.456 -3.426 7.321 1.00 . A A . 61 LEU N 1 1 15 42278 1 1 61 LEU O O 13.369 -3.636 4.478 1.00 . A A . 61 LEU O 1 1 15 42279 1 1 62 SER C C 15.539 -0.779 6.599 1.00 . A A . 62 SER C 1 1 15 42280 1 1 62 SER CA C 14.805 -1.498 5.480 1.00 . A A . 62 SER CA 1 1 15 42281 1 1 62 SER CB C 14.708 -0.569 4.258 1.00 . A A . 62 SER CB 1 1 15 42282 1 1 62 SER H H 13.019 -1.390 6.658 1.00 . A A . 62 SER H 1 1 15 42283 1 1 62 SER HA H 15.346 -2.422 5.226 1.00 . A A . 62 SER HA 1 1 15 42284 1 1 62 SER HB2 H 15.664 -0.077 4.090 1.00 . A A . 62 SER HB2 1 1 15 42285 1 1 62 SER HB3 H 14.471 -1.143 3.371 1.00 . A A . 62 SER HB3 1 1 15 42286 1 1 62 SER HG H 13.573 0.470 5.413 1.00 . A A . 62 SER HG 1 1 15 42287 1 1 62 SER N N 13.468 -1.881 5.892 1.00 . A A . 62 SER N 1 1 15 42288 1 1 62 SER O O 14.908 -0.046 7.366 1.00 . A A . 62 SER O 1 1 15 42289 1 1 62 SER OG O 13.693 0.398 4.457 1.00 . A A . 62 SER OG 1 1 15 42290 1 1 63 ARG C C 19.021 0.243 6.756 1.00 . A A . 63 ARG C 1 1 15 42291 1 1 63 ARG CA C 17.776 -0.219 7.522 1.00 . A A . 63 ARG CA 1 1 15 42292 1 1 63 ARG CB C 18.149 -1.239 8.608 1.00 . A A . 63 ARG CB 1 1 15 42293 1 1 63 ARG CD C 19.539 -1.623 10.655 1.00 . A A . 63 ARG CD 1 1 15 42294 1 1 63 ARG CG C 18.779 -0.587 9.840 1.00 . A A . 63 ARG CG 1 1 15 42295 1 1 63 ARG CZ C 21.209 -0.357 12.050 1.00 . A A . 63 ARG CZ 1 1 15 42296 1 1 63 ARG H H 17.308 -1.494 5.910 1.00 . A A . 63 ARG H 1 1 15 42297 1 1 63 ARG HA H 17.264 0.635 7.970 1.00 . A A . 63 ARG HA 1 1 15 42298 1 1 63 ARG HB2 H 17.256 -1.771 8.937 1.00 . A A . 63 ARG HB2 1 1 15 42299 1 1 63 ARG HB3 H 18.841 -1.967 8.178 1.00 . A A . 63 ARG HB3 1 1 15 42300 1 1 63 ARG HD2 H 18.861 -2.427 10.928 1.00 . A A . 63 ARG HD2 1 1 15 42301 1 1 63 ARG HD3 H 20.349 -2.034 10.052 1.00 . A A . 63 ARG HD3 1 1 15 42302 1 1 63 ARG HE H 19.438 -1.098 12.680 1.00 . A A . 63 ARG HE 1 1 15 42303 1 1 63 ARG HG2 H 19.491 0.179 9.558 1.00 . A A . 63 ARG HG2 1 1 15 42304 1 1 63 ARG HG3 H 17.993 -0.131 10.444 1.00 . A A . 63 ARG HG3 1 1 15 42305 1 1 63 ARG HH11 H 21.935 -0.516 10.114 1.00 . A A . 63 ARG HH11 1 1 15 42306 1 1 63 ARG HH12 H 22.931 0.382 11.206 1.00 . A A . 63 ARG HH12 1 1 15 42307 1 1 63 ARG HH21 H 20.694 0.083 13.950 1.00 . A A . 63 ARG HH21 1 1 15 42308 1 1 63 ARG HH22 H 22.367 0.408 13.577 1.00 . A A . 63 ARG HH22 1 1 15 42309 1 1 63 ARG N N 16.868 -0.890 6.598 1.00 . A A . 63 ARG N 1 1 15 42310 1 1 63 ARG NE N 20.059 -1.015 11.881 1.00 . A A . 63 ARG NE 1 1 15 42311 1 1 63 ARG NH1 N 22.091 -0.178 11.067 1.00 . A A . 63 ARG NH1 1 1 15 42312 1 1 63 ARG NH2 N 21.442 0.131 13.257 1.00 . A A . 63 ARG NH2 1 1 15 42313 1 1 63 ARG O O 19.267 -0.228 5.646 1.00 . A A . 63 ARG O 1 1 15 42314 1 1 64 VAL C C 22.014 0.284 6.993 1.00 . A A . 64 VAL C 1 1 15 42315 1 1 64 VAL CA C 21.113 1.515 6.792 1.00 . A A . 64 VAL CA 1 1 15 42316 1 1 64 VAL CB C 21.653 2.765 7.528 1.00 . A A . 64 VAL CB 1 1 15 42317 1 1 64 VAL CG1 C 23.052 3.157 7.037 1.00 . A A . 64 VAL CG1 1 1 15 42318 1 1 64 VAL CG2 C 20.738 3.993 7.340 1.00 . A A . 64 VAL CG2 1 1 15 42319 1 1 64 VAL H H 19.582 1.515 8.235 1.00 . A A . 64 VAL H 1 1 15 42320 1 1 64 VAL HA H 21.037 1.733 5.725 1.00 . A A . 64 VAL HA 1 1 15 42321 1 1 64 VAL HB H 21.716 2.551 8.596 1.00 . A A . 64 VAL HB 1 1 15 42322 1 1 64 VAL HG11 H 23.402 4.024 7.593 1.00 . A A . 64 VAL HG11 1 1 15 42323 1 1 64 VAL HG12 H 23.748 2.337 7.210 1.00 . A A . 64 VAL HG12 1 1 15 42324 1 1 64 VAL HG13 H 23.035 3.385 5.970 1.00 . A A . 64 VAL HG13 1 1 15 42325 1 1 64 VAL HG21 H 20.635 4.225 6.279 1.00 . A A . 64 VAL HG21 1 1 15 42326 1 1 64 VAL HG22 H 19.752 3.804 7.765 1.00 . A A . 64 VAL HG22 1 1 15 42327 1 1 64 VAL HG23 H 21.164 4.853 7.860 1.00 . A A . 64 VAL HG23 1 1 15 42328 1 1 64 VAL N N 19.793 1.181 7.306 1.00 . A A . 64 VAL N 1 1 15 42329 1 1 64 VAL O O 22.150 -0.186 8.129 1.00 . A A . 64 VAL O 1 1 15 42330 1 1 65 GLY C C 24.977 -0.435 5.258 1.00 . A A . 65 GLY C 1 1 15 42331 1 1 65 GLY CA C 23.747 -1.121 5.861 1.00 . A A . 65 GLY CA 1 1 15 42332 1 1 65 GLY H H 22.469 0.266 5.009 1.00 . A A . 65 GLY H 1 1 15 42333 1 1 65 GLY HA2 H 23.979 -1.484 6.862 1.00 . A A . 65 GLY HA2 1 1 15 42334 1 1 65 GLY HA3 H 23.448 -1.952 5.226 1.00 . A A . 65 GLY HA3 1 1 15 42335 1 1 65 GLY N N 22.653 -0.162 5.909 1.00 . A A . 65 GLY N 1 1 15 42336 1 1 65 GLY O O 25.222 0.744 5.532 1.00 . A A . 65 GLY O 1 1 15 42337 1 1 66 LEU C C 26.331 -0.130 2.301 1.00 . A A . 66 LEU C 1 1 15 42338 1 1 66 LEU CA C 26.863 -0.568 3.673 1.00 . A A . 66 LEU CA 1 1 15 42339 1 1 66 LEU CB C 27.996 -1.603 3.521 1.00 . A A . 66 LEU CB 1 1 15 42340 1 1 66 LEU CD1 C 29.968 -0.560 4.735 1.00 . A A . 66 LEU CD1 1 1 15 42341 1 1 66 LEU CD2 C 30.355 -1.776 2.592 1.00 . A A . 66 LEU CD2 1 1 15 42342 1 1 66 LEU CG C 29.365 -0.914 3.370 1.00 . A A . 66 LEU CG 1 1 15 42343 1 1 66 LEU H H 25.565 -2.120 4.268 1.00 . A A . 66 LEU H 1 1 15 42344 1 1 66 LEU HA H 27.255 0.316 4.178 1.00 . A A . 66 LEU HA 1 1 15 42345 1 1 66 LEU HB2 H 28.027 -2.262 4.389 1.00 . A A . 66 LEU HB2 1 1 15 42346 1 1 66 LEU HB3 H 27.787 -2.220 2.644 1.00 . A A . 66 LEU HB3 1 1 15 42347 1 1 66 LEU HD11 H 29.284 0.083 5.289 1.00 . A A . 66 LEU HD11 1 1 15 42348 1 1 66 LEU HD12 H 30.147 -1.468 5.313 1.00 . A A . 66 LEU HD12 1 1 15 42349 1 1 66 LEU HD13 H 30.915 -0.040 4.593 1.00 . A A . 66 LEU HD13 1 1 15 42350 1 1 66 LEU HD21 H 30.616 -2.669 3.158 1.00 . A A . 66 LEU HD21 1 1 15 42351 1 1 66 LEU HD22 H 29.905 -2.070 1.647 1.00 . A A . 66 LEU HD22 1 1 15 42352 1 1 66 LEU HD23 H 31.244 -1.186 2.370 1.00 . A A . 66 LEU HD23 1 1 15 42353 1 1 66 LEU HG H 29.234 0.008 2.814 1.00 . A A . 66 LEU HG 1 1 15 42354 1 1 66 LEU N N 25.781 -1.150 4.465 1.00 . A A . 66 LEU N 1 1 15 42355 1 1 66 LEU O O 25.226 -0.507 1.902 1.00 . A A . 66 LEU O 1 1 15 42356 1 1 67 GLU C C 27.505 -0.538 -0.549 1.00 . A A . 67 GLU C 1 1 15 42357 1 1 67 GLU CA C 26.977 0.749 0.102 1.00 . A A . 67 GLU CA 1 1 15 42358 1 1 67 GLU CB C 27.819 1.926 -0.405 1.00 . A A . 67 GLU CB 1 1 15 42359 1 1 67 GLU CD C 26.113 3.708 -1.148 1.00 . A A . 67 GLU CD 1 1 15 42360 1 1 67 GLU CG C 27.185 3.293 -0.123 1.00 . A A . 67 GLU CG 1 1 15 42361 1 1 67 GLU H H 28.039 0.857 1.904 1.00 . A A . 67 GLU H 1 1 15 42362 1 1 67 GLU HA H 25.925 0.902 -0.140 1.00 . A A . 67 GLU HA 1 1 15 42363 1 1 67 GLU HB2 H 28.779 1.871 0.102 1.00 . A A . 67 GLU HB2 1 1 15 42364 1 1 67 GLU HB3 H 28.003 1.836 -1.476 1.00 . A A . 67 GLU HB3 1 1 15 42365 1 1 67 GLU HG2 H 26.760 3.278 0.880 1.00 . A A . 67 GLU HG2 1 1 15 42366 1 1 67 GLU HG3 H 27.989 4.028 -0.130 1.00 . A A . 67 GLU HG3 1 1 15 42367 1 1 67 GLU N N 27.124 0.629 1.549 1.00 . A A . 67 GLU N 1 1 15 42368 1 1 67 GLU O O 28.414 -1.162 -0.005 1.00 . A A . 67 GLU O 1 1 15 42369 1 1 67 GLU OE1 O 25.464 2.836 -1.768 1.00 . A A . 67 GLU OE1 1 1 15 42370 1 1 67 GLU OE2 O 25.872 4.931 -1.319 1.00 . A A . 67 GLU OE2 1 1 15 42371 1 1 68 PRO C C 28.787 -1.738 -3.208 1.00 . A A . 68 PRO C 1 1 15 42372 1 1 68 PRO CA C 27.491 -2.080 -2.456 1.00 . A A . 68 PRO CA 1 1 15 42373 1 1 68 PRO CB C 26.358 -2.454 -3.393 1.00 . A A . 68 PRO CB 1 1 15 42374 1 1 68 PRO CD C 25.899 -0.293 -2.405 1.00 . A A . 68 PRO CD 1 1 15 42375 1 1 68 PRO CG C 25.565 -1.167 -3.608 1.00 . A A . 68 PRO CG 1 1 15 42376 1 1 68 PRO HA H 27.650 -2.908 -1.767 1.00 . A A . 68 PRO HA 1 1 15 42377 1 1 68 PRO HB2 H 26.707 -2.861 -4.341 1.00 . A A . 68 PRO HB2 1 1 15 42378 1 1 68 PRO HB3 H 25.759 -3.181 -2.853 1.00 . A A . 68 PRO HB3 1 1 15 42379 1 1 68 PRO HD2 H 26.238 0.689 -2.730 1.00 . A A . 68 PRO HD2 1 1 15 42380 1 1 68 PRO HD3 H 25.039 -0.203 -1.742 1.00 . A A . 68 PRO HD3 1 1 15 42381 1 1 68 PRO HG2 H 25.902 -0.672 -4.518 1.00 . A A . 68 PRO HG2 1 1 15 42382 1 1 68 PRO HG3 H 24.496 -1.377 -3.655 1.00 . A A . 68 PRO HG3 1 1 15 42383 1 1 68 PRO N N 26.990 -0.938 -1.716 1.00 . A A . 68 PRO N 1 1 15 42384 1 1 68 PRO O O 28.806 -0.790 -4.005 1.00 . A A . 68 PRO O 1 1 15 42385 1 1 69 PRO C C 31.081 -2.723 -5.132 1.00 . A A . 69 PRO C 1 1 15 42386 1 1 69 PRO CA C 31.152 -2.314 -3.649 1.00 . A A . 69 PRO CA 1 1 15 42387 1 1 69 PRO CB C 32.146 -3.159 -2.842 1.00 . A A . 69 PRO CB 1 1 15 42388 1 1 69 PRO CD C 29.900 -3.624 -2.058 1.00 . A A . 69 PRO CD 1 1 15 42389 1 1 69 PRO CG C 31.299 -4.207 -2.118 1.00 . A A . 69 PRO CG 1 1 15 42390 1 1 69 PRO HA H 31.437 -1.263 -3.587 1.00 . A A . 69 PRO HA 1 1 15 42391 1 1 69 PRO HB2 H 32.891 -3.645 -3.472 1.00 . A A . 69 PRO HB2 1 1 15 42392 1 1 69 PRO HB3 H 32.641 -2.512 -2.117 1.00 . A A . 69 PRO HB3 1 1 15 42393 1 1 69 PRO HD2 H 29.194 -4.389 -2.358 1.00 . A A . 69 PRO HD2 1 1 15 42394 1 1 69 PRO HD3 H 29.618 -3.296 -1.058 1.00 . A A . 69 PRO HD3 1 1 15 42395 1 1 69 PRO HG2 H 31.261 -5.120 -2.709 1.00 . A A . 69 PRO HG2 1 1 15 42396 1 1 69 PRO HG3 H 31.672 -4.408 -1.116 1.00 . A A . 69 PRO HG3 1 1 15 42397 1 1 69 PRO N N 29.869 -2.501 -2.980 1.00 . A A . 69 PRO N 1 1 15 42398 1 1 69 PRO O O 30.111 -3.349 -5.558 1.00 . A A . 69 PRO O 1 1 15 42399 1 1 70 PRO C C 32.085 -4.291 -7.516 1.00 . A A . 70 PRO C 1 1 15 42400 1 1 70 PRO CA C 32.060 -2.765 -7.374 1.00 . A A . 70 PRO CA 1 1 15 42401 1 1 70 PRO CB C 33.277 -2.081 -8.006 1.00 . A A . 70 PRO CB 1 1 15 42402 1 1 70 PRO CD C 33.313 -1.689 -5.632 1.00 . A A . 70 PRO CD 1 1 15 42403 1 1 70 PRO CG C 34.239 -1.885 -6.834 1.00 . A A . 70 PRO CG 1 1 15 42404 1 1 70 PRO HA H 31.153 -2.375 -7.839 1.00 . A A . 70 PRO HA 1 1 15 42405 1 1 70 PRO HB2 H 33.723 -2.685 -8.798 1.00 . A A . 70 PRO HB2 1 1 15 42406 1 1 70 PRO HB3 H 32.980 -1.106 -8.394 1.00 . A A . 70 PRO HB3 1 1 15 42407 1 1 70 PRO HD2 H 33.790 -2.093 -4.741 1.00 . A A . 70 PRO HD2 1 1 15 42408 1 1 70 PRO HD3 H 33.092 -0.633 -5.485 1.00 . A A . 70 PRO HD3 1 1 15 42409 1 1 70 PRO HG2 H 34.828 -2.793 -6.692 1.00 . A A . 70 PRO HG2 1 1 15 42410 1 1 70 PRO HG3 H 34.893 -1.026 -6.985 1.00 . A A . 70 PRO HG3 1 1 15 42411 1 1 70 PRO N N 32.085 -2.396 -5.963 1.00 . A A . 70 PRO N 1 1 15 42412 1 1 70 PRO O O 32.971 -4.953 -6.977 1.00 . A A . 70 PRO O 1 1 15 42413 1 1 71 GLY C C 30.283 -7.117 -7.518 1.00 . A A . 71 GLY C 1 1 15 42414 1 1 71 GLY CA C 31.057 -6.280 -8.538 1.00 . A A . 71 GLY CA 1 1 15 42415 1 1 71 GLY H H 30.346 -4.281 -8.571 1.00 . A A . 71 GLY H 1 1 15 42416 1 1 71 GLY HA2 H 30.590 -6.405 -9.513 1.00 . A A . 71 GLY HA2 1 1 15 42417 1 1 71 GLY HA3 H 32.072 -6.672 -8.602 1.00 . A A . 71 GLY HA3 1 1 15 42418 1 1 71 GLY N N 31.109 -4.855 -8.230 1.00 . A A . 71 GLY N 1 1 15 42419 1 1 71 GLY O O 30.103 -8.316 -7.751 1.00 . A A . 71 GLY O 1 1 15 42420 1 1 72 LYS C C 28.000 -6.202 -4.891 1.00 . A A . 72 LYS C 1 1 15 42421 1 1 72 LYS CA C 29.026 -7.200 -5.382 1.00 . A A . 72 LYS CA 1 1 15 42422 1 1 72 LYS CB C 29.960 -7.749 -4.285 1.00 . A A . 72 LYS CB 1 1 15 42423 1 1 72 LYS CD C 28.538 -8.860 -2.352 1.00 . A A . 72 LYS CD 1 1 15 42424 1 1 72 LYS CE C 27.114 -8.652 -2.872 1.00 . A A . 72 LYS CE 1 1 15 42425 1 1 72 LYS CG C 29.518 -7.765 -2.805 1.00 . A A . 72 LYS CG 1 1 15 42426 1 1 72 LYS H H 29.971 -5.536 -6.273 1.00 . A A . 72 LYS H 1 1 15 42427 1 1 72 LYS HA H 28.505 -8.042 -5.838 1.00 . A A . 72 LYS HA 1 1 15 42428 1 1 72 LYS HB2 H 30.180 -8.771 -4.580 1.00 . A A . 72 LYS HB2 1 1 15 42429 1 1 72 LYS HB3 H 30.887 -7.173 -4.311 1.00 . A A . 72 LYS HB3 1 1 15 42430 1 1 72 LYS HD2 H 28.908 -9.840 -2.656 1.00 . A A . 72 LYS HD2 1 1 15 42431 1 1 72 LYS HD3 H 28.514 -8.820 -1.261 1.00 . A A . 72 LYS HD3 1 1 15 42432 1 1 72 LYS HE2 H 26.883 -7.589 -2.820 1.00 . A A . 72 LYS HE2 1 1 15 42433 1 1 72 LYS HE3 H 27.033 -8.976 -3.912 1.00 . A A . 72 LYS HE3 1 1 15 42434 1 1 72 LYS HG2 H 30.427 -7.914 -2.219 1.00 . A A . 72 LYS HG2 1 1 15 42435 1 1 72 LYS HG3 H 29.136 -6.791 -2.510 1.00 . A A . 72 LYS HG3 1 1 15 42436 1 1 72 LYS HZ1 H 25.161 -9.089 -2.392 1.00 . A A . 72 LYS HZ1 1 1 15 42437 1 1 72 LYS HZ2 H 26.122 -10.346 -2.122 1.00 . A A . 72 LYS HZ2 1 1 15 42438 1 1 72 LYS HZ3 H 26.153 -9.077 -1.085 1.00 . A A . 72 LYS HZ3 1 1 15 42439 1 1 72 LYS N N 29.815 -6.529 -6.412 1.00 . A A . 72 LYS N 1 1 15 42440 1 1 72 LYS NZ N 26.089 -9.338 -2.067 1.00 . A A . 72 LYS NZ 1 1 15 42441 1 1 72 LYS O O 28.353 -5.156 -4.362 1.00 . A A . 72 LYS O 1 1 15 42442 1 1 73 ARG C C 24.522 -6.572 -3.942 1.00 . A A . 73 ARG C 1 1 15 42443 1 1 73 ARG CA C 25.640 -5.715 -4.504 1.00 . A A . 73 ARG CA 1 1 15 42444 1 1 73 ARG CB C 25.149 -4.717 -5.546 1.00 . A A . 73 ARG CB 1 1 15 42445 1 1 73 ARG CD C 23.821 -4.225 -7.515 1.00 . A A . 73 ARG CD 1 1 15 42446 1 1 73 ARG CG C 24.374 -5.370 -6.682 1.00 . A A . 73 ARG CG 1 1 15 42447 1 1 73 ARG CZ C 21.550 -4.771 -8.486 1.00 . A A . 73 ARG CZ 1 1 15 42448 1 1 73 ARG H H 26.521 -7.403 -5.507 1.00 . A A . 73 ARG H 1 1 15 42449 1 1 73 ARG HA H 26.033 -5.131 -3.687 1.00 . A A . 73 ARG HA 1 1 15 42450 1 1 73 ARG HB2 H 24.508 -3.992 -5.040 1.00 . A A . 73 ARG HB2 1 1 15 42451 1 1 73 ARG HB3 H 26.003 -4.188 -5.969 1.00 . A A . 73 ARG HB3 1 1 15 42452 1 1 73 ARG HD2 H 23.356 -3.533 -6.813 1.00 . A A . 73 ARG HD2 1 1 15 42453 1 1 73 ARG HD3 H 24.642 -3.707 -8.012 1.00 . A A . 73 ARG HD3 1 1 15 42454 1 1 73 ARG HE H 23.334 -5.184 -9.322 1.00 . A A . 73 ARG HE 1 1 15 42455 1 1 73 ARG HG2 H 25.041 -6.004 -7.263 1.00 . A A . 73 ARG HG2 1 1 15 42456 1 1 73 ARG HG3 H 23.545 -5.962 -6.294 1.00 . A A . 73 ARG HG3 1 1 15 42457 1 1 73 ARG HH11 H 21.338 -3.532 -6.863 1.00 . A A . 73 ARG HH11 1 1 15 42458 1 1 73 ARG HH12 H 19.855 -4.169 -7.500 1.00 . A A . 73 ARG HH12 1 1 15 42459 1 1 73 ARG HH21 H 21.412 -6.027 -10.088 1.00 . A A . 73 ARG HH21 1 1 15 42460 1 1 73 ARG HH22 H 19.888 -5.539 -9.468 1.00 . A A . 73 ARG HH22 1 1 15 42461 1 1 73 ARG N N 26.725 -6.517 -5.049 1.00 . A A . 73 ARG N 1 1 15 42462 1 1 73 ARG NE N 22.885 -4.739 -8.525 1.00 . A A . 73 ARG NE 1 1 15 42463 1 1 73 ARG NH1 N 20.869 -4.108 -7.562 1.00 . A A . 73 ARG NH1 1 1 15 42464 1 1 73 ARG NH2 N 20.898 -5.474 -9.403 1.00 . A A . 73 ARG NH2 1 1 15 42465 1 1 73 ARG O O 24.542 -7.796 -4.077 1.00 . A A . 73 ARG O 1 1 15 42466 1 1 74 GLU C C 21.154 -5.439 -3.174 1.00 . A A . 74 GLU C 1 1 15 42467 1 1 74 GLU CA C 22.225 -6.536 -3.117 1.00 . A A . 74 GLU CA 1 1 15 42468 1 1 74 GLU CB C 22.264 -7.303 -1.782 1.00 . A A . 74 GLU CB 1 1 15 42469 1 1 74 GLU CD C 21.453 -9.400 -0.588 1.00 . A A . 74 GLU CD 1 1 15 42470 1 1 74 GLU CG C 21.410 -8.573 -1.873 1.00 . A A . 74 GLU CG 1 1 15 42471 1 1 74 GLU H H 23.537 -4.929 -3.211 1.00 . A A . 74 GLU H 1 1 15 42472 1 1 74 GLU HA H 22.036 -7.226 -3.943 1.00 . A A . 74 GLU HA 1 1 15 42473 1 1 74 GLU HB2 H 23.291 -7.597 -1.555 1.00 . A A . 74 GLU HB2 1 1 15 42474 1 1 74 GLU HB3 H 21.906 -6.663 -0.976 1.00 . A A . 74 GLU HB3 1 1 15 42475 1 1 74 GLU HG2 H 20.379 -8.292 -2.092 1.00 . A A . 74 GLU HG2 1 1 15 42476 1 1 74 GLU HG3 H 21.798 -9.180 -2.690 1.00 . A A . 74 GLU HG3 1 1 15 42477 1 1 74 GLU N N 23.515 -5.928 -3.364 1.00 . A A . 74 GLU N 1 1 15 42478 1 1 74 GLU O O 21.397 -4.366 -3.744 1.00 . A A . 74 GLU O 1 1 15 42479 1 1 74 GLU OE1 O 22.571 -9.655 -0.085 1.00 . A A . 74 GLU OE1 1 1 15 42480 1 1 74 GLU OE2 O 20.381 -9.759 -0.056 1.00 . A A . 74 GLU OE2 1 1 15 42481 1 1 75 CYS C C 19.339 -3.482 -1.888 1.00 . A A . 75 CYS C 1 1 15 42482 1 1 75 CYS CA C 18.856 -4.781 -2.520 1.00 . A A . 75 CYS CA 1 1 15 42483 1 1 75 CYS CB C 17.750 -5.385 -1.644 1.00 . A A . 75 CYS CB 1 1 15 42484 1 1 75 CYS H H 19.862 -6.590 -2.126 1.00 . A A . 75 CYS H 1 1 15 42485 1 1 75 CYS HA H 18.476 -4.589 -3.524 1.00 . A A . 75 CYS HA 1 1 15 42486 1 1 75 CYS HB2 H 18.166 -5.626 -0.661 1.00 . A A . 75 CYS HB2 1 1 15 42487 1 1 75 CYS HB3 H 16.949 -4.655 -1.488 1.00 . A A . 75 CYS HB3 1 1 15 42488 1 1 75 CYS HG H 16.489 -7.321 -1.266 1.00 . A A . 75 CYS HG 1 1 15 42489 1 1 75 CYS N N 19.967 -5.713 -2.617 1.00 . A A . 75 CYS N 1 1 15 42490 1 1 75 CYS O O 19.974 -3.499 -0.834 1.00 . A A . 75 CYS O 1 1 15 42491 1 1 75 CYS SG S 17.081 -6.897 -2.392 1.00 . A A . 75 CYS SG 1 1 15 42492 1 1 76 ARG C C 18.288 -0.087 -2.427 1.00 . A A . 76 ARG C 1 1 15 42493 1 1 76 ARG CA C 19.391 -1.037 -2.003 1.00 . A A . 76 ARG CA 1 1 15 42494 1 1 76 ARG CB C 20.765 -0.654 -2.574 1.00 . A A . 76 ARG CB 1 1 15 42495 1 1 76 ARG CD C 20.826 1.855 -2.966 1.00 . A A . 76 ARG CD 1 1 15 42496 1 1 76 ARG CG C 21.285 0.695 -2.069 1.00 . A A . 76 ARG CG 1 1 15 42497 1 1 76 ARG CZ C 21.704 2.992 -5.018 1.00 . A A . 76 ARG CZ 1 1 15 42498 1 1 76 ARG H H 18.566 -2.373 -3.412 1.00 . A A . 76 ARG H 1 1 15 42499 1 1 76 ARG HA H 19.464 -1.078 -0.916 1.00 . A A . 76 ARG HA 1 1 15 42500 1 1 76 ARG HB2 H 21.486 -1.424 -2.294 1.00 . A A . 76 ARG HB2 1 1 15 42501 1 1 76 ARG HB3 H 20.692 -0.620 -3.656 1.00 . A A . 76 ARG HB3 1 1 15 42502 1 1 76 ARG HD2 H 19.937 1.577 -3.528 1.00 . A A . 76 ARG HD2 1 1 15 42503 1 1 76 ARG HD3 H 20.583 2.698 -2.327 1.00 . A A . 76 ARG HD3 1 1 15 42504 1 1 76 ARG HE H 22.830 2.110 -3.599 1.00 . A A . 76 ARG HE 1 1 15 42505 1 1 76 ARG HG2 H 20.939 0.860 -1.047 1.00 . A A . 76 ARG HG2 1 1 15 42506 1 1 76 ARG HG3 H 22.376 0.665 -2.042 1.00 . A A . 76 ARG HG3 1 1 15 42507 1 1 76 ARG HH11 H 19.642 2.876 -5.080 1.00 . A A . 76 ARG HH11 1 1 15 42508 1 1 76 ARG HH12 H 20.363 3.737 -6.369 1.00 . A A . 76 ARG HH12 1 1 15 42509 1 1 76 ARG HH21 H 23.695 3.174 -5.358 1.00 . A A . 76 ARG HH21 1 1 15 42510 1 1 76 ARG HH22 H 22.652 3.995 -6.523 1.00 . A A . 76 ARG HH22 1 1 15 42511 1 1 76 ARG N N 19.028 -2.348 -2.506 1.00 . A A . 76 ARG N 1 1 15 42512 1 1 76 ARG NE N 21.872 2.280 -3.903 1.00 . A A . 76 ARG NE 1 1 15 42513 1 1 76 ARG NH1 N 20.491 3.279 -5.467 1.00 . A A . 76 ARG NH1 1 1 15 42514 1 1 76 ARG NH2 N 22.763 3.421 -5.689 1.00 . A A . 76 ARG NH2 1 1 15 42515 1 1 76 ARG O O 17.989 0.016 -3.612 1.00 . A A . 76 ARG O 1 1 15 42516 1 1 77 VAL C C 17.208 3.002 -1.388 1.00 . A A . 77 VAL C 1 1 15 42517 1 1 77 VAL CA C 16.665 1.617 -1.725 1.00 . A A . 77 VAL CA 1 1 15 42518 1 1 77 VAL CB C 15.338 1.221 -1.060 1.00 . A A . 77 VAL CB 1 1 15 42519 1 1 77 VAL CG1 C 14.743 0.003 -1.772 1.00 . A A . 77 VAL CG1 1 1 15 42520 1 1 77 VAL CG2 C 15.414 0.922 0.447 1.00 . A A . 77 VAL CG2 1 1 15 42521 1 1 77 VAL H H 18.019 0.473 -0.527 1.00 . A A . 77 VAL H 1 1 15 42522 1 1 77 VAL HA H 16.459 1.638 -2.795 1.00 . A A . 77 VAL HA 1 1 15 42523 1 1 77 VAL HB H 14.657 2.050 -1.225 1.00 . A A . 77 VAL HB 1 1 15 42524 1 1 77 VAL HG11 H 14.613 0.244 -2.825 1.00 . A A . 77 VAL HG11 1 1 15 42525 1 1 77 VAL HG12 H 15.402 -0.861 -1.683 1.00 . A A . 77 VAL HG12 1 1 15 42526 1 1 77 VAL HG13 H 13.766 -0.244 -1.355 1.00 . A A . 77 VAL HG13 1 1 15 42527 1 1 77 VAL HG21 H 15.748 1.804 0.984 1.00 . A A . 77 VAL HG21 1 1 15 42528 1 1 77 VAL HG22 H 14.427 0.653 0.827 1.00 . A A . 77 VAL HG22 1 1 15 42529 1 1 77 VAL HG23 H 16.100 0.099 0.644 1.00 . A A . 77 VAL HG23 1 1 15 42530 1 1 77 VAL N N 17.708 0.633 -1.479 1.00 . A A . 77 VAL N 1 1 15 42531 1 1 77 VAL O O 16.995 3.573 -0.314 1.00 . A A . 77 VAL O 1 1 15 42532 1 1 78 GLY C C 19.597 5.107 -1.138 1.00 . A A . 78 GLY C 1 1 15 42533 1 1 78 GLY CA C 18.632 4.831 -2.293 1.00 . A A . 78 GLY CA 1 1 15 42534 1 1 78 GLY H H 18.092 3.004 -3.187 1.00 . A A . 78 GLY H 1 1 15 42535 1 1 78 GLY HA2 H 19.194 4.952 -3.218 1.00 . A A . 78 GLY HA2 1 1 15 42536 1 1 78 GLY HA3 H 17.843 5.584 -2.283 1.00 . A A . 78 GLY HA3 1 1 15 42537 1 1 78 GLY N N 18.015 3.515 -2.313 1.00 . A A . 78 GLY N 1 1 15 42538 1 1 78 GLY O O 20.149 6.205 -1.125 1.00 . A A . 78 GLY O 1 1 15 42539 1 1 79 GLN C C 20.540 2.958 1.800 1.00 . A A . 79 GLN C 1 1 15 42540 1 1 79 GLN CA C 20.719 4.213 0.937 1.00 . A A . 79 GLN CA 1 1 15 42541 1 1 79 GLN CB C 20.555 5.476 1.804 1.00 . A A . 79 GLN CB 1 1 15 42542 1 1 79 GLN CD C 18.725 7.063 2.582 1.00 . A A . 79 GLN CD 1 1 15 42543 1 1 79 GLN CG C 19.149 5.622 2.391 1.00 . A A . 79 GLN CG 1 1 15 42544 1 1 79 GLN H H 19.283 3.309 -0.294 1.00 . A A . 79 GLN H 1 1 15 42545 1 1 79 GLN HA H 21.738 4.214 0.557 1.00 . A A . 79 GLN HA 1 1 15 42546 1 1 79 GLN HB2 H 21.265 5.422 2.630 1.00 . A A . 79 GLN HB2 1 1 15 42547 1 1 79 GLN HB3 H 20.809 6.360 1.222 1.00 . A A . 79 GLN HB3 1 1 15 42548 1 1 79 GLN HE21 H 19.957 7.279 4.165 1.00 . A A . 79 GLN HE21 1 1 15 42549 1 1 79 GLN HE22 H 19.047 8.718 3.699 1.00 . A A . 79 GLN HE22 1 1 15 42550 1 1 79 GLN HG2 H 18.415 5.156 1.737 1.00 . A A . 79 GLN HG2 1 1 15 42551 1 1 79 GLN HG3 H 19.129 5.111 3.352 1.00 . A A . 79 GLN HG3 1 1 15 42552 1 1 79 GLN N N 19.792 4.174 -0.198 1.00 . A A . 79 GLN N 1 1 15 42553 1 1 79 GLN NE2 N 19.273 7.736 3.576 1.00 . A A . 79 GLN NE2 1 1 15 42554 1 1 79 GLN O O 21.528 2.344 2.183 1.00 . A A . 79 GLN O 1 1 15 42555 1 1 79 GLN OE1 O 17.850 7.545 1.861 1.00 . A A . 79 GLN OE1 1 1 15 42556 1 1 80 TYR C C 18.994 0.162 2.236 1.00 . A A . 80 TYR C 1 1 15 42557 1 1 80 TYR CA C 18.997 1.474 3.036 1.00 . A A . 80 TYR CA 1 1 15 42558 1 1 80 TYR CB C 17.611 1.715 3.668 1.00 . A A . 80 TYR CB 1 1 15 42559 1 1 80 TYR CD1 C 17.759 3.622 5.364 1.00 . A A . 80 TYR CD1 1 1 15 42560 1 1 80 TYR CD2 C 16.508 3.962 3.308 1.00 . A A . 80 TYR CD2 1 1 15 42561 1 1 80 TYR CE1 C 17.460 4.933 5.781 1.00 . A A . 80 TYR CE1 1 1 15 42562 1 1 80 TYR CE2 C 16.222 5.280 3.701 1.00 . A A . 80 TYR CE2 1 1 15 42563 1 1 80 TYR CG C 17.291 3.130 4.130 1.00 . A A . 80 TYR CG 1 1 15 42564 1 1 80 TYR CZ C 16.706 5.777 4.936 1.00 . A A . 80 TYR CZ 1 1 15 42565 1 1 80 TYR H H 18.491 3.114 1.836 1.00 . A A . 80 TYR H 1 1 15 42566 1 1 80 TYR HA H 19.753 1.425 3.819 1.00 . A A . 80 TYR HA 1 1 15 42567 1 1 80 TYR HB2 H 16.856 1.425 2.940 1.00 . A A . 80 TYR HB2 1 1 15 42568 1 1 80 TYR HB3 H 17.483 1.048 4.513 1.00 . A A . 80 TYR HB3 1 1 15 42569 1 1 80 TYR HD1 H 18.368 3.006 6.000 1.00 . A A . 80 TYR HD1 1 1 15 42570 1 1 80 TYR HD2 H 16.156 3.601 2.352 1.00 . A A . 80 TYR HD2 1 1 15 42571 1 1 80 TYR HE1 H 17.819 5.291 6.742 1.00 . A A . 80 TYR HE1 1 1 15 42572 1 1 80 TYR HE2 H 15.655 5.908 3.032 1.00 . A A . 80 TYR HE2 1 1 15 42573 1 1 80 TYR HH H 16.078 7.588 4.575 1.00 . A A . 80 TYR HH 1 1 15 42574 1 1 80 TYR N N 19.298 2.590 2.143 1.00 . A A . 80 TYR N 1 1 15 42575 1 1 80 TYR O O 18.783 0.205 1.024 1.00 . A A . 80 TYR O 1 1 15 42576 1 1 80 TYR OH O 16.526 7.083 5.274 1.00 . A A . 80 TYR OH 1 1 15 42577 1 1 81 VAL C C 17.387 -2.627 2.618 1.00 . A A . 81 VAL C 1 1 15 42578 1 1 81 VAL CA C 18.844 -2.307 2.291 1.00 . A A . 81 VAL CA 1 1 15 42579 1 1 81 VAL CB C 19.792 -3.387 2.870 1.00 . A A . 81 VAL CB 1 1 15 42580 1 1 81 VAL CG1 C 19.425 -4.786 2.354 1.00 . A A . 81 VAL CG1 1 1 15 42581 1 1 81 VAL CG2 C 21.253 -3.118 2.495 1.00 . A A . 81 VAL CG2 1 1 15 42582 1 1 81 VAL H H 19.306 -0.982 3.882 1.00 . A A . 81 VAL H 1 1 15 42583 1 1 81 VAL HA H 18.979 -2.271 1.211 1.00 . A A . 81 VAL HA 1 1 15 42584 1 1 81 VAL HB H 19.714 -3.390 3.956 1.00 . A A . 81 VAL HB 1 1 15 42585 1 1 81 VAL HG11 H 20.150 -5.520 2.704 1.00 . A A . 81 VAL HG11 1 1 15 42586 1 1 81 VAL HG12 H 18.445 -5.082 2.728 1.00 . A A . 81 VAL HG12 1 1 15 42587 1 1 81 VAL HG13 H 19.404 -4.788 1.265 1.00 . A A . 81 VAL HG13 1 1 15 42588 1 1 81 VAL HG21 H 21.574 -2.167 2.914 1.00 . A A . 81 VAL HG21 1 1 15 42589 1 1 81 VAL HG22 H 21.892 -3.903 2.900 1.00 . A A . 81 VAL HG22 1 1 15 42590 1 1 81 VAL HG23 H 21.357 -3.106 1.413 1.00 . A A . 81 VAL HG23 1 1 15 42591 1 1 81 VAL N N 19.132 -0.997 2.880 1.00 . A A . 81 VAL N 1 1 15 42592 1 1 81 VAL O O 17.077 -2.794 3.797 1.00 . A A . 81 VAL O 1 1 15 42593 1 1 82 VAL C C 15.325 -4.834 1.701 1.00 . A A . 82 VAL C 1 1 15 42594 1 1 82 VAL CA C 15.188 -3.320 1.815 1.00 . A A . 82 VAL CA 1 1 15 42595 1 1 82 VAL CB C 14.153 -2.767 0.817 1.00 . A A . 82 VAL CB 1 1 15 42596 1 1 82 VAL CG1 C 14.012 -3.554 -0.499 1.00 . A A . 82 VAL CG1 1 1 15 42597 1 1 82 VAL CG2 C 12.797 -2.672 1.523 1.00 . A A . 82 VAL CG2 1 1 15 42598 1 1 82 VAL H H 16.703 -2.524 0.668 1.00 . A A . 82 VAL H 1 1 15 42599 1 1 82 VAL HA H 14.865 -3.098 2.822 1.00 . A A . 82 VAL HA 1 1 15 42600 1 1 82 VAL HB H 14.465 -1.766 0.541 1.00 . A A . 82 VAL HB 1 1 15 42601 1 1 82 VAL HG11 H 13.603 -4.551 -0.311 1.00 . A A . 82 VAL HG11 1 1 15 42602 1 1 82 VAL HG12 H 13.346 -3.018 -1.178 1.00 . A A . 82 VAL HG12 1 1 15 42603 1 1 82 VAL HG13 H 14.986 -3.659 -0.972 1.00 . A A . 82 VAL HG13 1 1 15 42604 1 1 82 VAL HG21 H 12.066 -2.223 0.856 1.00 . A A . 82 VAL HG21 1 1 15 42605 1 1 82 VAL HG22 H 12.460 -3.648 1.878 1.00 . A A . 82 VAL HG22 1 1 15 42606 1 1 82 VAL HG23 H 12.881 -2.049 2.407 1.00 . A A . 82 VAL HG23 1 1 15 42607 1 1 82 VAL N N 16.482 -2.682 1.630 1.00 . A A . 82 VAL N 1 1 15 42608 1 1 82 VAL O O 16.294 -5.324 1.116 1.00 . A A . 82 VAL O 1 1 15 42609 1 1 83 ASP C C 12.745 -7.369 1.689 1.00 . A A . 83 ASP C 1 1 15 42610 1 1 83 ASP CA C 14.198 -6.985 1.981 1.00 . A A . 83 ASP CA 1 1 15 42611 1 1 83 ASP CB C 14.730 -7.643 3.255 1.00 . A A . 83 ASP CB 1 1 15 42612 1 1 83 ASP CG C 15.132 -9.108 3.044 1.00 . A A . 83 ASP CG 1 1 15 42613 1 1 83 ASP H H 13.513 -5.115 2.605 1.00 . A A . 83 ASP H 1 1 15 42614 1 1 83 ASP HA H 14.832 -7.303 1.144 1.00 . A A . 83 ASP HA 1 1 15 42615 1 1 83 ASP HB2 H 15.585 -7.051 3.599 1.00 . A A . 83 ASP HB2 1 1 15 42616 1 1 83 ASP HB3 H 13.957 -7.601 4.022 1.00 . A A . 83 ASP HB3 1 1 15 42617 1 1 83 ASP N N 14.296 -5.551 2.144 1.00 . A A . 83 ASP N 1 1 15 42618 1 1 83 ASP O O 11.815 -6.672 2.099 1.00 . A A . 83 ASP O 1 1 15 42619 1 1 83 ASP OD1 O 14.660 -9.740 2.072 1.00 . A A . 83 ASP OD1 1 1 15 42620 1 1 83 ASP OD2 O 15.821 -9.653 3.930 1.00 . A A . 83 ASP OD2 1 1 15 42621 1 1 84 LEU C C 10.897 -10.058 1.853 1.00 . A A . 84 LEU C 1 1 15 42622 1 1 84 LEU CA C 11.272 -9.127 0.701 1.00 . A A . 84 LEU CA 1 1 15 42623 1 1 84 LEU CB C 11.402 -9.984 -0.566 1.00 . A A . 84 LEU CB 1 1 15 42624 1 1 84 LEU CD1 C 9.737 -8.784 -2.072 1.00 . A A . 84 LEU CD1 1 1 15 42625 1 1 84 LEU CD2 C 12.154 -8.106 -2.133 1.00 . A A . 84 LEU CD2 1 1 15 42626 1 1 84 LEU CG C 11.179 -9.266 -1.910 1.00 . A A . 84 LEU CG 1 1 15 42627 1 1 84 LEU H H 13.390 -9.023 0.810 1.00 . A A . 84 LEU H 1 1 15 42628 1 1 84 LEU HA H 10.485 -8.384 0.582 1.00 . A A . 84 LEU HA 1 1 15 42629 1 1 84 LEU HB2 H 12.391 -10.452 -0.557 1.00 . A A . 84 LEU HB2 1 1 15 42630 1 1 84 LEU HB3 H 10.673 -10.791 -0.505 1.00 . A A . 84 LEU HB3 1 1 15 42631 1 1 84 LEU HD11 H 9.589 -8.405 -3.080 1.00 . A A . 84 LEU HD11 1 1 15 42632 1 1 84 LEU HD12 H 9.063 -9.628 -1.933 1.00 . A A . 84 LEU HD12 1 1 15 42633 1 1 84 LEU HD13 H 9.500 -7.995 -1.364 1.00 . A A . 84 LEU HD13 1 1 15 42634 1 1 84 LEU HD21 H 12.077 -7.782 -3.169 1.00 . A A . 84 LEU HD21 1 1 15 42635 1 1 84 LEU HD22 H 11.920 -7.273 -1.472 1.00 . A A . 84 LEU HD22 1 1 15 42636 1 1 84 LEU HD23 H 13.173 -8.448 -1.959 1.00 . A A . 84 LEU HD23 1 1 15 42637 1 1 84 LEU HG H 11.345 -9.999 -2.695 1.00 . A A . 84 LEU HG 1 1 15 42638 1 1 84 LEU N N 12.550 -8.471 0.970 1.00 . A A . 84 LEU N 1 1 15 42639 1 1 84 LEU O O 9.719 -10.221 2.154 1.00 . A A . 84 LEU O 1 1 15 42640 1 1 85 THR C C 10.969 -10.481 4.777 1.00 . A A . 85 THR C 1 1 15 42641 1 1 85 THR CA C 11.742 -11.347 3.783 1.00 . A A . 85 THR CA 1 1 15 42642 1 1 85 THR CB C 13.140 -11.736 4.287 1.00 . A A . 85 THR CB 1 1 15 42643 1 1 85 THR CG2 C 13.186 -12.077 5.772 1.00 . A A . 85 THR CG2 1 1 15 42644 1 1 85 THR H H 12.823 -10.352 2.244 1.00 . A A . 85 THR H 1 1 15 42645 1 1 85 THR HA H 11.160 -12.253 3.615 1.00 . A A . 85 THR HA 1 1 15 42646 1 1 85 THR HB H 13.779 -10.882 4.134 1.00 . A A . 85 THR HB 1 1 15 42647 1 1 85 THR HG1 H 14.049 -12.487 2.730 1.00 . A A . 85 THR HG1 1 1 15 42648 1 1 85 THR HG21 H 12.925 -11.198 6.360 1.00 . A A . 85 THR HG21 1 1 15 42649 1 1 85 THR HG22 H 12.485 -12.881 6.002 1.00 . A A . 85 THR HG22 1 1 15 42650 1 1 85 THR HG23 H 14.200 -12.367 6.049 1.00 . A A . 85 THR HG23 1 1 15 42651 1 1 85 THR N N 11.892 -10.610 2.538 1.00 . A A . 85 THR N 1 1 15 42652 1 1 85 THR O O 10.041 -10.975 5.410 1.00 . A A . 85 THR O 1 1 15 42653 1 1 85 THR OG1 O 13.678 -12.825 3.562 1.00 . A A . 85 THR OG1 1 1 15 42654 1 1 86 SER C C 9.086 -8.213 5.527 1.00 . A A . 86 SER C 1 1 15 42655 1 1 86 SER CA C 10.581 -8.330 5.833 1.00 . A A . 86 SER CA 1 1 15 42656 1 1 86 SER CB C 11.212 -6.946 5.858 1.00 . A A . 86 SER CB 1 1 15 42657 1 1 86 SER H H 12.043 -8.789 4.358 1.00 . A A . 86 SER H 1 1 15 42658 1 1 86 SER HA H 10.695 -8.767 6.824 1.00 . A A . 86 SER HA 1 1 15 42659 1 1 86 SER HB2 H 12.277 -7.023 6.070 1.00 . A A . 86 SER HB2 1 1 15 42660 1 1 86 SER HB3 H 11.063 -6.461 4.893 1.00 . A A . 86 SER HB3 1 1 15 42661 1 1 86 SER HG H 9.623 -6.444 6.837 1.00 . A A . 86 SER HG 1 1 15 42662 1 1 86 SER N N 11.281 -9.184 4.891 1.00 . A A . 86 SER N 1 1 15 42663 1 1 86 SER O O 8.331 -7.855 6.430 1.00 . A A . 86 SER O 1 1 15 42664 1 1 86 SER OG O 10.562 -6.210 6.871 1.00 . A A . 86 SER OG 1 1 15 42665 1 1 87 PHE C C 6.770 -9.962 4.353 1.00 . A A . 87 PHE C 1 1 15 42666 1 1 87 PHE CA C 7.250 -8.568 3.955 1.00 . A A . 87 PHE CA 1 1 15 42667 1 1 87 PHE CB C 7.049 -8.291 2.458 1.00 . A A . 87 PHE CB 1 1 15 42668 1 1 87 PHE CD1 C 6.056 -5.966 2.716 1.00 . A A . 87 PHE CD1 1 1 15 42669 1 1 87 PHE CD2 C 7.783 -6.317 1.039 1.00 . A A . 87 PHE CD2 1 1 15 42670 1 1 87 PHE CE1 C 5.992 -4.607 2.374 1.00 . A A . 87 PHE CE1 1 1 15 42671 1 1 87 PHE CE2 C 7.669 -4.971 0.648 1.00 . A A . 87 PHE CE2 1 1 15 42672 1 1 87 PHE CG C 6.975 -6.823 2.077 1.00 . A A . 87 PHE CG 1 1 15 42673 1 1 87 PHE CZ C 6.796 -4.111 1.336 1.00 . A A . 87 PHE CZ 1 1 15 42674 1 1 87 PHE H H 9.332 -8.751 3.599 1.00 . A A . 87 PHE H 1 1 15 42675 1 1 87 PHE HA H 6.681 -7.842 4.536 1.00 . A A . 87 PHE HA 1 1 15 42676 1 1 87 PHE HB2 H 7.865 -8.763 1.902 1.00 . A A . 87 PHE HB2 1 1 15 42677 1 1 87 PHE HB3 H 6.110 -8.748 2.148 1.00 . A A . 87 PHE HB3 1 1 15 42678 1 1 87 PHE HD1 H 5.373 -6.330 3.467 1.00 . A A . 87 PHE HD1 1 1 15 42679 1 1 87 PHE HD2 H 8.490 -6.955 0.530 1.00 . A A . 87 PHE HD2 1 1 15 42680 1 1 87 PHE HE1 H 5.314 -3.947 2.902 1.00 . A A . 87 PHE HE1 1 1 15 42681 1 1 87 PHE HE2 H 8.268 -4.587 -0.162 1.00 . A A . 87 PHE HE2 1 1 15 42682 1 1 87 PHE HZ H 6.746 -3.064 1.083 1.00 . A A . 87 PHE HZ 1 1 15 42683 1 1 87 PHE N N 8.657 -8.452 4.290 1.00 . A A . 87 PHE N 1 1 15 42684 1 1 87 PHE O O 5.848 -10.089 5.156 1.00 . A A . 87 PHE O 1 1 15 42685 1 1 88 GLU C C 6.896 -12.786 5.512 1.00 . A A . 88 GLU C 1 1 15 42686 1 1 88 GLU CA C 7.064 -12.414 4.026 1.00 . A A . 88 GLU CA 1 1 15 42687 1 1 88 GLU CB C 8.151 -13.263 3.351 1.00 . A A . 88 GLU CB 1 1 15 42688 1 1 88 GLU CD C 8.812 -15.588 2.513 1.00 . A A . 88 GLU CD 1 1 15 42689 1 1 88 GLU CG C 7.696 -14.701 3.070 1.00 . A A . 88 GLU CG 1 1 15 42690 1 1 88 GLU H H 8.224 -10.823 3.239 1.00 . A A . 88 GLU H 1 1 15 42691 1 1 88 GLU HA H 6.116 -12.587 3.521 1.00 . A A . 88 GLU HA 1 1 15 42692 1 1 88 GLU HB2 H 8.430 -12.805 2.400 1.00 . A A . 88 GLU HB2 1 1 15 42693 1 1 88 GLU HB3 H 9.028 -13.275 3.998 1.00 . A A . 88 GLU HB3 1 1 15 42694 1 1 88 GLU HG2 H 7.350 -15.145 3.999 1.00 . A A . 88 GLU HG2 1 1 15 42695 1 1 88 GLU HG3 H 6.867 -14.679 2.363 1.00 . A A . 88 GLU HG3 1 1 15 42696 1 1 88 GLU N N 7.420 -11.007 3.834 1.00 . A A . 88 GLU N 1 1 15 42697 1 1 88 GLU O O 6.066 -13.626 5.869 1.00 . A A . 88 GLU O 1 1 15 42698 1 1 88 GLU OE1 O 9.990 -15.163 2.489 1.00 . A A . 88 GLU OE1 1 1 15 42699 1 1 88 GLU OE2 O 8.520 -16.761 2.171 1.00 . A A . 88 GLU OE2 1 1 15 42700 1 1 89 GLN C C 6.186 -12.121 8.405 1.00 . A A . 89 GLN C 1 1 15 42701 1 1 89 GLN CA C 7.598 -12.150 7.830 1.00 . A A . 89 GLN CA 1 1 15 42702 1 1 89 GLN CB C 8.421 -10.971 8.371 1.00 . A A . 89 GLN CB 1 1 15 42703 1 1 89 GLN CD C 10.272 -11.707 9.896 1.00 . A A . 89 GLN CD 1 1 15 42704 1 1 89 GLN CG C 9.909 -11.304 8.470 1.00 . A A . 89 GLN CG 1 1 15 42705 1 1 89 GLN H H 8.338 -11.490 5.963 1.00 . A A . 89 GLN H 1 1 15 42706 1 1 89 GLN HA H 8.055 -13.079 8.147 1.00 . A A . 89 GLN HA 1 1 15 42707 1 1 89 GLN HB2 H 8.282 -10.107 7.724 1.00 . A A . 89 GLN HB2 1 1 15 42708 1 1 89 GLN HB3 H 8.070 -10.692 9.361 1.00 . A A . 89 GLN HB3 1 1 15 42709 1 1 89 GLN HE21 H 11.725 -10.281 10.113 1.00 . A A . 89 GLN HE21 1 1 15 42710 1 1 89 GLN HE22 H 11.405 -11.215 11.519 1.00 . A A . 89 GLN HE22 1 1 15 42711 1 1 89 GLN HG2 H 10.142 -12.110 7.782 1.00 . A A . 89 GLN HG2 1 1 15 42712 1 1 89 GLN HG3 H 10.484 -10.440 8.159 1.00 . A A . 89 GLN HG3 1 1 15 42713 1 1 89 GLN N N 7.639 -12.098 6.380 1.00 . A A . 89 GLN N 1 1 15 42714 1 1 89 GLN NE2 N 11.151 -10.989 10.566 1.00 . A A . 89 GLN NE2 1 1 15 42715 1 1 89 GLN O O 5.882 -12.909 9.301 1.00 . A A . 89 GLN O 1 1 15 42716 1 1 89 GLN OE1 O 9.713 -12.661 10.440 1.00 . A A . 89 GLN OE1 1 1 15 42717 1 1 90 LEU C C 3.048 -10.326 7.633 1.00 . A A . 90 LEU C 1 1 15 42718 1 1 90 LEU CA C 4.086 -10.851 8.615 1.00 . A A . 90 LEU CA 1 1 15 42719 1 1 90 LEU CB C 4.282 -9.821 9.750 1.00 . A A . 90 LEU CB 1 1 15 42720 1 1 90 LEU CD1 C 5.783 -8.159 8.358 1.00 . A A . 90 LEU CD1 1 1 15 42721 1 1 90 LEU CD2 C 5.357 -7.763 10.751 1.00 . A A . 90 LEU CD2 1 1 15 42722 1 1 90 LEU CG C 5.491 -8.858 9.690 1.00 . A A . 90 LEU CG 1 1 15 42723 1 1 90 LEU H H 5.711 -10.561 7.236 1.00 . A A . 90 LEU H 1 1 15 42724 1 1 90 LEU HA H 3.674 -11.758 9.058 1.00 . A A . 90 LEU HA 1 1 15 42725 1 1 90 LEU HB2 H 3.369 -9.238 9.846 1.00 . A A . 90 LEU HB2 1 1 15 42726 1 1 90 LEU HB3 H 4.376 -10.388 10.677 1.00 . A A . 90 LEU HB3 1 1 15 42727 1 1 90 LEU HD11 H 6.626 -7.498 8.509 1.00 . A A . 90 LEU HD11 1 1 15 42728 1 1 90 LEU HD12 H 6.112 -8.851 7.587 1.00 . A A . 90 LEU HD12 1 1 15 42729 1 1 90 LEU HD13 H 4.932 -7.571 8.017 1.00 . A A . 90 LEU HD13 1 1 15 42730 1 1 90 LEU HD21 H 6.349 -7.548 11.142 1.00 . A A . 90 LEU HD21 1 1 15 42731 1 1 90 LEU HD22 H 4.936 -6.844 10.330 1.00 . A A . 90 LEU HD22 1 1 15 42732 1 1 90 LEU HD23 H 4.733 -8.115 11.563 1.00 . A A . 90 LEU HD23 1 1 15 42733 1 1 90 LEU HG H 6.369 -9.441 9.953 1.00 . A A . 90 LEU HG 1 1 15 42734 1 1 90 LEU N N 5.354 -11.181 7.962 1.00 . A A . 90 LEU N 1 1 15 42735 1 1 90 LEU O O 1.856 -10.603 7.795 1.00 . A A . 90 LEU O 1 1 15 42736 1 1 91 ALA C C 2.433 -10.072 4.474 1.00 . A A . 91 ALA C 1 1 15 42737 1 1 91 ALA CA C 2.659 -9.016 5.563 1.00 . A A . 91 ALA CA 1 1 15 42738 1 1 91 ALA CB C 3.363 -7.773 5.011 1.00 . A A . 91 ALA CB 1 1 15 42739 1 1 91 ALA H H 4.490 -9.573 6.453 1.00 . A A . 91 ALA H 1 1 15 42740 1 1 91 ALA HA H 1.697 -8.716 5.989 1.00 . A A . 91 ALA HA 1 1 15 42741 1 1 91 ALA HB1 H 4.312 -8.065 4.564 1.00 . A A . 91 ALA HB1 1 1 15 42742 1 1 91 ALA HB2 H 2.743 -7.312 4.243 1.00 . A A . 91 ALA HB2 1 1 15 42743 1 1 91 ALA HB3 H 3.533 -7.056 5.813 1.00 . A A . 91 ALA HB3 1 1 15 42744 1 1 91 ALA N N 3.486 -9.596 6.612 1.00 . A A . 91 ALA N 1 1 15 42745 1 1 91 ALA O O 2.597 -9.811 3.285 1.00 . A A . 91 ALA O 1 1 15 42746 1 1 92 LEU C C 0.662 -13.163 4.439 1.00 . A A . 92 LEU C 1 1 15 42747 1 1 92 LEU CA C 1.970 -12.464 4.045 1.00 . A A . 92 LEU CA 1 1 15 42748 1 1 92 LEU CB C 3.272 -13.301 4.085 1.00 . A A . 92 LEU CB 1 1 15 42749 1 1 92 LEU CD1 C 2.371 -15.137 2.564 1.00 . A A . 92 LEU CD1 1 1 15 42750 1 1 92 LEU CD2 C 3.887 -13.397 1.647 1.00 . A A . 92 LEU CD2 1 1 15 42751 1 1 92 LEU CG C 3.541 -14.219 2.885 1.00 . A A . 92 LEU CG 1 1 15 42752 1 1 92 LEU H H 1.986 -11.419 5.893 1.00 . A A . 92 LEU H 1 1 15 42753 1 1 92 LEU HA H 1.842 -12.110 3.024 1.00 . A A . 92 LEU HA 1 1 15 42754 1 1 92 LEU HB2 H 4.104 -12.604 4.156 1.00 . A A . 92 LEU HB2 1 1 15 42755 1 1 92 LEU HB3 H 3.333 -13.916 4.974 1.00 . A A . 92 LEU HB3 1 1 15 42756 1 1 92 LEU HD11 H 1.605 -14.570 2.049 1.00 . A A . 92 LEU HD11 1 1 15 42757 1 1 92 LEU HD12 H 2.725 -15.941 1.918 1.00 . A A . 92 LEU HD12 1 1 15 42758 1 1 92 LEU HD13 H 1.978 -15.575 3.480 1.00 . A A . 92 LEU HD13 1 1 15 42759 1 1 92 LEU HD21 H 4.088 -14.060 0.807 1.00 . A A . 92 LEU HD21 1 1 15 42760 1 1 92 LEU HD22 H 3.072 -12.727 1.381 1.00 . A A . 92 LEU HD22 1 1 15 42761 1 1 92 LEU HD23 H 4.776 -12.809 1.850 1.00 . A A . 92 LEU HD23 1 1 15 42762 1 1 92 LEU HG H 4.402 -14.842 3.130 1.00 . A A . 92 LEU HG 1 1 15 42763 1 1 92 LEU N N 2.112 -11.295 4.897 1.00 . A A . 92 LEU N 1 1 15 42764 1 1 92 LEU O O -0.275 -13.118 3.640 1.00 . A A . 92 LEU O 1 1 15 42765 1 1 93 PRO C C -1.789 -13.003 6.364 1.00 . A A . 93 PRO C 1 1 15 42766 1 1 93 PRO CA C -0.790 -14.145 6.169 1.00 . A A . 93 PRO CA 1 1 15 42767 1 1 93 PRO CB C -0.500 -14.860 7.492 1.00 . A A . 93 PRO CB 1 1 15 42768 1 1 93 PRO CD C 1.514 -13.949 6.674 1.00 . A A . 93 PRO CD 1 1 15 42769 1 1 93 PRO CG C 0.768 -14.173 7.981 1.00 . A A . 93 PRO CG 1 1 15 42770 1 1 93 PRO HA H -1.223 -14.860 5.467 1.00 . A A . 93 PRO HA 1 1 15 42771 1 1 93 PRO HB2 H -1.316 -14.760 8.210 1.00 . A A . 93 PRO HB2 1 1 15 42772 1 1 93 PRO HB3 H -0.289 -15.911 7.294 1.00 . A A . 93 PRO HB3 1 1 15 42773 1 1 93 PRO HD2 H 2.233 -13.134 6.750 1.00 . A A . 93 PRO HD2 1 1 15 42774 1 1 93 PRO HD3 H 2.027 -14.875 6.410 1.00 . A A . 93 PRO HD3 1 1 15 42775 1 1 93 PRO HG2 H 0.518 -13.217 8.436 1.00 . A A . 93 PRO HG2 1 1 15 42776 1 1 93 PRO HG3 H 1.335 -14.802 8.667 1.00 . A A . 93 PRO HG3 1 1 15 42777 1 1 93 PRO N N 0.500 -13.686 5.671 1.00 . A A . 93 PRO N 1 1 15 42778 1 1 93 PRO O O -2.984 -13.272 6.312 1.00 . A A . 93 PRO O 1 1 15 42779 1 1 94 VAL C C -3.241 -10.544 5.470 1.00 . A A . 94 VAL C 1 1 15 42780 1 1 94 VAL CA C -2.290 -10.624 6.675 1.00 . A A . 94 VAL CA 1 1 15 42781 1 1 94 VAL CB C -1.515 -9.315 6.962 1.00 . A A . 94 VAL CB 1 1 15 42782 1 1 94 VAL CG1 C -1.010 -8.560 5.726 1.00 . A A . 94 VAL CG1 1 1 15 42783 1 1 94 VAL CG2 C -2.312 -8.379 7.851 1.00 . A A . 94 VAL CG2 1 1 15 42784 1 1 94 VAL H H -0.379 -11.535 6.643 1.00 . A A . 94 VAL H 1 1 15 42785 1 1 94 VAL HA H -2.904 -10.848 7.549 1.00 . A A . 94 VAL HA 1 1 15 42786 1 1 94 VAL HB H -0.642 -9.548 7.559 1.00 . A A . 94 VAL HB 1 1 15 42787 1 1 94 VAL HG11 H -1.849 -8.225 5.113 1.00 . A A . 94 VAL HG11 1 1 15 42788 1 1 94 VAL HG12 H -0.436 -7.686 6.034 1.00 . A A . 94 VAL HG12 1 1 15 42789 1 1 94 VAL HG13 H -0.371 -9.213 5.141 1.00 . A A . 94 VAL HG13 1 1 15 42790 1 1 94 VAL HG21 H -2.471 -8.871 8.806 1.00 . A A . 94 VAL HG21 1 1 15 42791 1 1 94 VAL HG22 H -1.729 -7.478 8.018 1.00 . A A . 94 VAL HG22 1 1 15 42792 1 1 94 VAL HG23 H -3.270 -8.160 7.386 1.00 . A A . 94 VAL HG23 1 1 15 42793 1 1 94 VAL N N -1.358 -11.740 6.527 1.00 . A A . 94 VAL N 1 1 15 42794 1 1 94 VAL O O -4.426 -10.262 5.653 1.00 . A A . 94 VAL O 1 1 15 42795 1 1 95 LEU C C -4.643 -11.941 3.078 1.00 . A A . 95 LEU C 1 1 15 42796 1 1 95 LEU CA C -3.531 -10.885 3.035 1.00 . A A . 95 LEU CA 1 1 15 42797 1 1 95 LEU CB C -2.653 -11.108 1.778 1.00 . A A . 95 LEU CB 1 1 15 42798 1 1 95 LEU CD1 C -2.185 -8.571 1.489 1.00 . A A . 95 LEU CD1 1 1 15 42799 1 1 95 LEU CD2 C -0.313 -10.130 2.031 1.00 . A A . 95 LEU CD2 1 1 15 42800 1 1 95 LEU CG C -1.667 -10.004 1.334 1.00 . A A . 95 LEU CG 1 1 15 42801 1 1 95 LEU H H -1.784 -11.180 4.209 1.00 . A A . 95 LEU H 1 1 15 42802 1 1 95 LEU HA H -4.022 -9.918 2.941 1.00 . A A . 95 LEU HA 1 1 15 42803 1 1 95 LEU HB2 H -2.119 -12.052 1.883 1.00 . A A . 95 LEU HB2 1 1 15 42804 1 1 95 LEU HB3 H -3.326 -11.244 0.935 1.00 . A A . 95 LEU HB3 1 1 15 42805 1 1 95 LEU HD11 H -3.144 -8.464 0.982 1.00 . A A . 95 LEU HD11 1 1 15 42806 1 1 95 LEU HD12 H -2.311 -8.327 2.544 1.00 . A A . 95 LEU HD12 1 1 15 42807 1 1 95 LEU HD13 H -1.473 -7.864 1.059 1.00 . A A . 95 LEU HD13 1 1 15 42808 1 1 95 LEU HD21 H 0.092 -11.128 1.875 1.00 . A A . 95 LEU HD21 1 1 15 42809 1 1 95 LEU HD22 H 0.387 -9.407 1.610 1.00 . A A . 95 LEU HD22 1 1 15 42810 1 1 95 LEU HD23 H -0.416 -9.948 3.093 1.00 . A A . 95 LEU HD23 1 1 15 42811 1 1 95 LEU HG H -1.479 -10.158 0.272 1.00 . A A . 95 LEU HG 1 1 15 42812 1 1 95 LEU N N -2.746 -10.882 4.265 1.00 . A A . 95 LEU N 1 1 15 42813 1 1 95 LEU O O -5.547 -11.883 2.244 1.00 . A A . 95 LEU O 1 1 15 42814 1 1 96 ARG C C -5.782 -14.248 5.657 1.00 . A A . 96 ARG C 1 1 15 42815 1 1 96 ARG CA C -5.722 -13.856 4.185 1.00 . A A . 96 ARG CA 1 1 15 42816 1 1 96 ARG CB C -5.605 -15.041 3.206 1.00 . A A . 96 ARG CB 1 1 15 42817 1 1 96 ARG CD C -8.174 -15.251 3.256 1.00 . A A . 96 ARG CD 1 1 15 42818 1 1 96 ARG CG C -6.828 -15.978 3.152 1.00 . A A . 96 ARG CG 1 1 15 42819 1 1 96 ARG CZ C -10.171 -16.746 3.492 1.00 . A A . 96 ARG CZ 1 1 15 42820 1 1 96 ARG H H -3.909 -12.911 4.718 1.00 . A A . 96 ARG H 1 1 15 42821 1 1 96 ARG HA H -6.644 -13.319 3.960 1.00 . A A . 96 ARG HA 1 1 15 42822 1 1 96 ARG HB2 H -5.469 -14.636 2.203 1.00 . A A . 96 ARG HB2 1 1 15 42823 1 1 96 ARG HB3 H -4.718 -15.629 3.447 1.00 . A A . 96 ARG HB3 1 1 15 42824 1 1 96 ARG HD2 H -8.350 -14.961 4.291 1.00 . A A . 96 ARG HD2 1 1 15 42825 1 1 96 ARG HD3 H -8.132 -14.346 2.660 1.00 . A A . 96 ARG HD3 1 1 15 42826 1 1 96 ARG HE H -9.516 -15.906 1.770 1.00 . A A . 96 ARG HE 1 1 15 42827 1 1 96 ARG HG2 H -6.790 -16.511 2.205 1.00 . A A . 96 ARG HG2 1 1 15 42828 1 1 96 ARG HG3 H -6.758 -16.710 3.950 1.00 . A A . 96 ARG HG3 1 1 15 42829 1 1 96 ARG HH11 H -9.091 -16.720 5.242 1.00 . A A . 96 ARG HH11 1 1 15 42830 1 1 96 ARG HH12 H -10.717 -17.317 5.370 1.00 . A A . 96 ARG HH12 1 1 15 42831 1 1 96 ARG HH21 H -11.618 -16.806 2.065 1.00 . A A . 96 ARG HH21 1 1 15 42832 1 1 96 ARG HH22 H -11.877 -17.853 3.452 1.00 . A A . 96 ARG HH22 1 1 15 42833 1 1 96 ARG N N -4.621 -12.918 3.992 1.00 . A A . 96 ARG N 1 1 15 42834 1 1 96 ARG NE N -9.305 -16.043 2.754 1.00 . A A . 96 ARG NE 1 1 15 42835 1 1 96 ARG NH1 N -9.958 -16.995 4.776 1.00 . A A . 96 ARG NH1 1 1 15 42836 1 1 96 ARG NH2 N -11.273 -17.220 2.932 1.00 . A A . 96 ARG NH2 1 1 15 42837 1 1 96 ARG O O -5.327 -15.323 6.047 1.00 . A A . 96 ARG O 1 1 15 42838 1 1 97 ASN C C -8.286 -14.126 7.629 1.00 . A A . 97 ASN C 1 1 15 42839 1 1 97 ASN CA C -6.869 -13.571 7.785 1.00 . A A . 97 ASN CA 1 1 15 42840 1 1 97 ASN CB C -6.834 -12.219 8.525 1.00 . A A . 97 ASN CB 1 1 15 42841 1 1 97 ASN CG C -7.247 -12.270 9.994 1.00 . A A . 97 ASN CG 1 1 15 42842 1 1 97 ASN H H -6.629 -12.474 6.022 1.00 . A A . 97 ASN H 1 1 15 42843 1 1 97 ASN HA H -6.290 -14.317 8.318 1.00 . A A . 97 ASN HA 1 1 15 42844 1 1 97 ASN HB2 H -5.826 -11.807 8.459 1.00 . A A . 97 ASN HB2 1 1 15 42845 1 1 97 ASN HB3 H -7.503 -11.536 8.001 1.00 . A A . 97 ASN HB3 1 1 15 42846 1 1 97 ASN HD21 H -5.443 -11.575 10.654 1.00 . A A . 97 ASN HD21 1 1 15 42847 1 1 97 ASN HD22 H -6.625 -11.965 11.898 1.00 . A A . 97 ASN HD22 1 1 15 42848 1 1 97 ASN N N -6.328 -13.333 6.453 1.00 . A A . 97 ASN N 1 1 15 42849 1 1 97 ASN ND2 N -6.362 -11.933 10.916 1.00 . A A . 97 ASN ND2 1 1 15 42850 1 1 97 ASN O O -8.914 -13.940 6.577 1.00 . A A . 97 ASN O 1 1 15 42851 1 1 97 ASN OD1 O -8.392 -12.546 10.325 1.00 . A A . 97 ASN OD1 1 1 15 42852 1 1 98 ALA C C -10.735 -14.964 10.142 1.00 . A A . 98 ALA C 1 1 15 42853 1 1 98 ALA CA C -10.182 -15.211 8.743 1.00 . A A . 98 ALA CA 1 1 15 42854 1 1 98 ALA CB C -10.303 -16.697 8.405 1.00 . A A . 98 ALA CB 1 1 15 42855 1 1 98 ALA H H -8.276 -14.836 9.530 1.00 . A A . 98 ALA H 1 1 15 42856 1 1 98 ALA HA H -10.727 -14.615 8.019 1.00 . A A . 98 ALA HA 1 1 15 42857 1 1 98 ALA HB1 H -10.023 -16.863 7.372 1.00 . A A . 98 ALA HB1 1 1 15 42858 1 1 98 ALA HB2 H -9.643 -17.282 9.047 1.00 . A A . 98 ALA HB2 1 1 15 42859 1 1 98 ALA HB3 H -11.328 -17.034 8.560 1.00 . A A . 98 ALA HB3 1 1 15 42860 1 1 98 ALA N N -8.798 -14.793 8.665 1.00 . A A . 98 ALA N 1 1 15 42861 1 1 98 ALA O O -10.054 -15.229 11.133 1.00 . A A . 98 ALA O 1 1 15 42862 1 1 99 ASP C C -14.184 -14.745 11.334 1.00 . A A . 99 ASP C 1 1 15 42863 1 1 99 ASP CA C -12.712 -14.317 11.482 1.00 . A A . 99 ASP CA 1 1 15 42864 1 1 99 ASP CB C -12.538 -12.835 11.891 1.00 . A A . 99 ASP CB 1 1 15 42865 1 1 99 ASP CG C -13.798 -12.004 11.674 1.00 . A A . 99 ASP CG 1 1 15 42866 1 1 99 ASP H H -12.563 -14.436 9.402 1.00 . A A . 99 ASP H 1 1 15 42867 1 1 99 ASP HA H -12.265 -14.933 12.263 1.00 . A A . 99 ASP HA 1 1 15 42868 1 1 99 ASP HB2 H -12.276 -12.797 12.949 1.00 . A A . 99 ASP HB2 1 1 15 42869 1 1 99 ASP HB3 H -11.711 -12.380 11.341 1.00 . A A . 99 ASP HB3 1 1 15 42870 1 1 99 ASP N N -12.003 -14.573 10.232 1.00 . A A . 99 ASP N 1 1 15 42871 1 1 99 ASP O O -14.619 -15.185 10.257 1.00 . A A . 99 ASP O 1 1 15 42872 1 1 99 ASP OD1 O -14.154 -11.738 10.508 1.00 . A A . 99 ASP OD1 1 1 15 42873 1 1 99 ASP OD2 O -14.485 -11.707 12.676 1.00 . A A . 99 ASP OD2 1 1 15 42874 1 1 100 CYS C C -17.168 -14.075 13.363 1.00 . A A . 100 CYS C 1 1 15 42875 1 1 100 CYS CA C -16.357 -15.031 12.480 1.00 . A A . 100 CYS CA 1 1 15 42876 1 1 100 CYS CB C -16.471 -16.507 12.890 1.00 . A A . 100 CYS CB 1 1 15 42877 1 1 100 CYS H H -14.537 -14.278 13.268 1.00 . A A . 100 CYS H 1 1 15 42878 1 1 100 CYS HA H -16.786 -14.939 11.483 1.00 . A A . 100 CYS HA 1 1 15 42879 1 1 100 CYS HB2 H -17.524 -16.784 12.930 1.00 . A A . 100 CYS HB2 1 1 15 42880 1 1 100 CYS HB3 H -15.980 -17.122 12.135 1.00 . A A . 100 CYS HB3 1 1 15 42881 1 1 100 CYS HG H -16.709 -16.337 15.242 1.00 . A A . 100 CYS HG 1 1 15 42882 1 1 100 CYS N N -14.953 -14.654 12.419 1.00 . A A . 100 CYS N 1 1 15 42883 1 1 100 CYS O O -17.953 -14.513 14.212 1.00 . A A . 100 CYS O 1 1 15 42884 1 1 100 CYS SG S -15.703 -16.825 14.505 1.00 . A A . 100 CYS SG 1 1 15 42885 1 1 101 SER C C -19.228 -12.030 12.531 1.00 . A A . 101 SER C 1 1 15 42886 1 1 101 SER CA C -18.082 -11.843 13.525 1.00 . A A . 101 SER CA 1 1 15 42887 1 1 101 SER CB C -17.581 -10.393 13.527 1.00 . A A . 101 SER CB 1 1 15 42888 1 1 101 SER H H -16.262 -12.412 12.596 1.00 . A A . 101 SER H 1 1 15 42889 1 1 101 SER HA H -18.456 -12.090 14.521 1.00 . A A . 101 SER HA 1 1 15 42890 1 1 101 SER HB2 H -16.603 -10.316 13.053 1.00 . A A . 101 SER HB2 1 1 15 42891 1 1 101 SER HB3 H -18.276 -9.753 12.982 1.00 . A A . 101 SER HB3 1 1 15 42892 1 1 101 SER HG H -18.418 -9.706 15.114 1.00 . A A . 101 SER HG 1 1 15 42893 1 1 101 SER N N -17.009 -12.765 13.193 1.00 . A A . 101 SER N 1 1 15 42894 1 1 101 SER O O -19.021 -12.305 11.345 1.00 . A A . 101 SER O 1 1 15 42895 1 1 101 SER OG O -17.509 -9.966 14.878 1.00 . A A . 101 SER OG 1 1 15 42896 1 1 102 SER C C -21.642 -10.277 11.667 1.00 . A A . 102 SER C 1 1 15 42897 1 1 102 SER CA C -21.646 -11.696 12.250 1.00 . A A . 102 SER CA 1 1 15 42898 1 1 102 SER CB C -22.826 -11.924 13.202 1.00 . A A . 102 SER CB 1 1 15 42899 1 1 102 SER H H -20.527 -11.669 14.027 1.00 . A A . 102 SER H 1 1 15 42900 1 1 102 SER HA H -21.658 -12.435 11.448 1.00 . A A . 102 SER HA 1 1 15 42901 1 1 102 SER HB2 H -22.591 -12.764 13.846 1.00 . A A . 102 SER HB2 1 1 15 42902 1 1 102 SER HB3 H -22.955 -11.037 13.820 1.00 . A A . 102 SER HB3 1 1 15 42903 1 1 102 SER HG H -24.718 -12.200 13.284 1.00 . A A . 102 SER HG 1 1 15 42904 1 1 102 SER N N -20.444 -11.865 13.038 1.00 . A A . 102 SER N 1 1 15 42905 1 1 102 SER O O -20.900 -9.397 12.119 1.00 . A A . 102 SER O 1 1 15 42906 1 1 102 SER OG O -24.052 -12.242 12.574 1.00 . A A . 102 SER OG 1 1 15 42907 1 1 103 GLY C C -22.001 -8.534 8.817 1.00 . A A . 103 GLY C 1 1 15 42908 1 1 103 GLY CA C -22.788 -8.740 10.111 1.00 . A A . 103 GLY CA 1 1 15 42909 1 1 103 GLY H H -23.061 -10.834 10.384 1.00 . A A . 103 GLY H 1 1 15 42910 1 1 103 GLY HA2 H -23.852 -8.677 9.891 1.00 . A A . 103 GLY HA2 1 1 15 42911 1 1 103 GLY HA3 H -22.533 -7.947 10.815 1.00 . A A . 103 GLY HA3 1 1 15 42912 1 1 103 GLY N N -22.530 -10.039 10.711 1.00 . A A . 103 GLY N 1 1 15 42913 1 1 103 GLY O O -21.202 -9.387 8.419 1.00 . A A . 103 GLY O 1 1 15 42914 1 1 104 PRO C C -20.178 -6.574 7.216 1.00 . A A . 104 PRO C 1 1 15 42915 1 1 104 PRO CA C -21.568 -7.114 6.868 1.00 . A A . 104 PRO CA 1 1 15 42916 1 1 104 PRO CB C -22.440 -6.082 6.157 1.00 . A A . 104 PRO CB 1 1 15 42917 1 1 104 PRO CD C -23.267 -6.426 8.406 1.00 . A A . 104 PRO CD 1 1 15 42918 1 1 104 PRO CG C -23.190 -5.381 7.292 1.00 . A A . 104 PRO CG 1 1 15 42919 1 1 104 PRO HA H -21.467 -7.996 6.239 1.00 . A A . 104 PRO HA 1 1 15 42920 1 1 104 PRO HB2 H -21.833 -5.389 5.577 1.00 . A A . 104 PRO HB2 1 1 15 42921 1 1 104 PRO HB3 H -23.150 -6.599 5.513 1.00 . A A . 104 PRO HB3 1 1 15 42922 1 1 104 PRO HD2 H -23.033 -5.966 9.366 1.00 . A A . 104 PRO HD2 1 1 15 42923 1 1 104 PRO HD3 H -24.265 -6.867 8.433 1.00 . A A . 104 PRO HD3 1 1 15 42924 1 1 104 PRO HG2 H -22.612 -4.528 7.639 1.00 . A A . 104 PRO HG2 1 1 15 42925 1 1 104 PRO HG3 H -24.183 -5.058 6.978 1.00 . A A . 104 PRO HG3 1 1 15 42926 1 1 104 PRO N N -22.280 -7.446 8.085 1.00 . A A . 104 PRO N 1 1 15 42927 1 1 104 PRO O O -20.045 -5.467 7.745 1.00 . A A . 104 PRO O 1 1 15 42928 1 1 105 GLY C C -16.875 -7.508 6.022 1.00 . A A . 105 GLY C 1 1 15 42929 1 1 105 GLY CA C -17.755 -6.940 7.118 1.00 . A A . 105 GLY CA 1 1 15 42930 1 1 105 GLY H H -19.284 -8.165 6.330 1.00 . A A . 105 GLY H 1 1 15 42931 1 1 105 GLY HA2 H -17.646 -5.857 7.143 1.00 . A A . 105 GLY HA2 1 1 15 42932 1 1 105 GLY HA3 H -17.445 -7.340 8.084 1.00 . A A . 105 GLY HA3 1 1 15 42933 1 1 105 GLY N N -19.133 -7.318 6.863 1.00 . A A . 105 GLY N 1 1 15 42934 1 1 105 GLY O O -16.222 -8.524 6.224 1.00 . A A . 105 GLY O 1 1 15 42935 1 1 106 GLN C C -14.581 -6.619 4.277 1.00 . A A . 106 GLN C 1 1 15 42936 1 1 106 GLN CA C -15.895 -7.245 3.822 1.00 . A A . 106 GLN CA 1 1 15 42937 1 1 106 GLN CB C -16.288 -6.720 2.440 1.00 . A A . 106 GLN CB 1 1 15 42938 1 1 106 GLN CD C -17.921 -6.943 0.458 1.00 . A A . 106 GLN CD 1 1 15 42939 1 1 106 GLN CG C -17.629 -7.257 1.933 1.00 . A A . 106 GLN CG 1 1 15 42940 1 1 106 GLN H H -17.416 -6.048 4.748 1.00 . A A . 106 GLN H 1 1 15 42941 1 1 106 GLN HA H -15.752 -8.334 3.778 1.00 . A A . 106 GLN HA 1 1 15 42942 1 1 106 GLN HB2 H -16.359 -5.638 2.494 1.00 . A A . 106 GLN HB2 1 1 15 42943 1 1 106 GLN HB3 H -15.498 -7.003 1.746 1.00 . A A . 106 GLN HB3 1 1 15 42944 1 1 106 GLN HE21 H -16.041 -7.447 -0.227 1.00 . A A . 106 GLN HE21 1 1 15 42945 1 1 106 GLN HE22 H -17.182 -6.858 -1.410 1.00 . A A . 106 GLN HE22 1 1 15 42946 1 1 106 GLN HG2 H -17.673 -8.331 2.106 1.00 . A A . 106 GLN HG2 1 1 15 42947 1 1 106 GLN HG3 H -18.405 -6.789 2.534 1.00 . A A . 106 GLN HG3 1 1 15 42948 1 1 106 GLN N N -16.896 -6.917 4.829 1.00 . A A . 106 GLN N 1 1 15 42949 1 1 106 GLN NE2 N -16.966 -7.102 -0.450 1.00 . A A . 106 GLN NE2 1 1 15 42950 1 1 106 GLN O O -14.507 -5.424 4.545 1.00 . A A . 106 GLN O 1 1 15 42951 1 1 106 GLN OE1 O -19.042 -6.591 0.098 1.00 . A A . 106 GLN OE1 1 1 15 42952 1 1 107 ARG C C -11.538 -6.105 4.239 1.00 . A A . 107 ARG C 1 1 15 42953 1 1 107 ARG CA C -12.257 -7.228 4.950 1.00 . A A . 107 ARG CA 1 1 15 42954 1 1 107 ARG CB C -11.478 -8.553 4.930 1.00 . A A . 107 ARG CB 1 1 15 42955 1 1 107 ARG CD C -11.693 -10.949 5.732 1.00 . A A . 107 ARG CD 1 1 15 42956 1 1 107 ARG CG C -12.087 -9.499 5.969 1.00 . A A . 107 ARG CG 1 1 15 42957 1 1 107 ARG CZ C -12.916 -12.735 6.965 1.00 . A A . 107 ARG CZ 1 1 15 42958 1 1 107 ARG H H -13.746 -8.396 4.008 1.00 . A A . 107 ARG H 1 1 15 42959 1 1 107 ARG HA H -12.390 -6.921 5.983 1.00 . A A . 107 ARG HA 1 1 15 42960 1 1 107 ARG HB2 H -11.515 -9.008 3.936 1.00 . A A . 107 ARG HB2 1 1 15 42961 1 1 107 ARG HB3 H -10.436 -8.372 5.193 1.00 . A A . 107 ARG HB3 1 1 15 42962 1 1 107 ARG HD2 H -12.266 -11.276 4.860 1.00 . A A . 107 ARG HD2 1 1 15 42963 1 1 107 ARG HD3 H -10.623 -11.007 5.535 1.00 . A A . 107 ARG HD3 1 1 15 42964 1 1 107 ARG HE H -11.647 -11.362 7.793 1.00 . A A . 107 ARG HE 1 1 15 42965 1 1 107 ARG HG2 H -11.751 -9.184 6.948 1.00 . A A . 107 ARG HG2 1 1 15 42966 1 1 107 ARG HG3 H -13.176 -9.448 5.949 1.00 . A A . 107 ARG HG3 1 1 15 42967 1 1 107 ARG HH11 H -12.516 -13.388 5.094 1.00 . A A . 107 ARG HH11 1 1 15 42968 1 1 107 ARG HH12 H -14.003 -14.029 5.808 1.00 . A A . 107 ARG HH12 1 1 15 42969 1 1 107 ARG HH21 H -13.514 -12.416 8.904 1.00 . A A . 107 ARG HH21 1 1 15 42970 1 1 107 ARG HH22 H -14.360 -13.653 8.057 1.00 . A A . 107 ARG HH22 1 1 15 42971 1 1 107 ARG N N -13.561 -7.461 4.352 1.00 . A A . 107 ARG N 1 1 15 42972 1 1 107 ARG NE N -12.012 -11.756 6.922 1.00 . A A . 107 ARG NE 1 1 15 42973 1 1 107 ARG NH1 N -13.178 -13.434 5.871 1.00 . A A . 107 ARG NH1 1 1 15 42974 1 1 107 ARG NH2 N -13.556 -13.041 8.090 1.00 . A A . 107 ARG NH2 1 1 15 42975 1 1 107 ARG O O -10.967 -6.338 3.170 1.00 . A A . 107 ARG O 1 1 15 42976 1 1 108 VAL C C -9.414 -4.114 4.136 1.00 . A A . 108 VAL C 1 1 15 42977 1 1 108 VAL CA C -10.901 -3.768 4.154 1.00 . A A . 108 VAL CA 1 1 15 42978 1 1 108 VAL CB C -11.267 -2.464 4.876 1.00 . A A . 108 VAL CB 1 1 15 42979 1 1 108 VAL CG1 C -10.552 -1.276 4.223 1.00 . A A . 108 VAL CG1 1 1 15 42980 1 1 108 VAL CG2 C -12.784 -2.230 4.770 1.00 . A A . 108 VAL CG2 1 1 15 42981 1 1 108 VAL H H -11.988 -4.741 5.685 1.00 . A A . 108 VAL H 1 1 15 42982 1 1 108 VAL HA H -11.252 -3.689 3.128 1.00 . A A . 108 VAL HA 1 1 15 42983 1 1 108 VAL HB H -10.984 -2.522 5.927 1.00 . A A . 108 VAL HB 1 1 15 42984 1 1 108 VAL HG11 H -10.880 -0.351 4.697 1.00 . A A . 108 VAL HG11 1 1 15 42985 1 1 108 VAL HG12 H -9.475 -1.377 4.357 1.00 . A A . 108 VAL HG12 1 1 15 42986 1 1 108 VAL HG13 H -10.781 -1.247 3.156 1.00 . A A . 108 VAL HG13 1 1 15 42987 1 1 108 VAL HG21 H -13.329 -2.999 5.317 1.00 . A A . 108 VAL HG21 1 1 15 42988 1 1 108 VAL HG22 H -13.042 -1.268 5.204 1.00 . A A . 108 VAL HG22 1 1 15 42989 1 1 108 VAL HG23 H -13.108 -2.236 3.731 1.00 . A A . 108 VAL HG23 1 1 15 42990 1 1 108 VAL N N -11.579 -4.890 4.765 1.00 . A A . 108 VAL N 1 1 15 42991 1 1 108 VAL O O -8.810 -4.378 5.170 1.00 . A A . 108 VAL O 1 1 15 42992 1 1 109 CYS C C -6.796 -3.015 2.850 1.00 . A A . 109 CYS C 1 1 15 42993 1 1 109 CYS CA C -7.440 -4.388 2.737 1.00 . A A . 109 CYS CA 1 1 15 42994 1 1 109 CYS CB C -7.149 -4.978 1.357 1.00 . A A . 109 CYS CB 1 1 15 42995 1 1 109 CYS H H -9.393 -3.871 2.153 1.00 . A A . 109 CYS H 1 1 15 42996 1 1 109 CYS HA H -7.067 -5.055 3.510 1.00 . A A . 109 CYS HA 1 1 15 42997 1 1 109 CYS HB2 H -8.080 -5.214 0.850 1.00 . A A . 109 CYS HB2 1 1 15 42998 1 1 109 CYS HB3 H -6.593 -4.253 0.759 1.00 . A A . 109 CYS HB3 1 1 15 42999 1 1 109 CYS HG H -7.048 -7.166 2.267 1.00 . A A . 109 CYS HG 1 1 15 43000 1 1 109 CYS N N -8.858 -4.226 2.934 1.00 . A A . 109 CYS N 1 1 15 43001 1 1 109 CYS O O -7.423 -1.992 2.569 1.00 . A A . 109 CYS O 1 1 15 43002 1 1 109 CYS SG S -6.157 -6.481 1.528 1.00 . A A . 109 CYS SG 1 1 15 43003 1 1 110 VAL C C -3.342 -2.174 2.660 1.00 . A A . 110 VAL C 1 1 15 43004 1 1 110 VAL CA C -4.686 -1.839 3.287 1.00 . A A . 110 VAL CA 1 1 15 43005 1 1 110 VAL CB C -4.550 -1.458 4.773 1.00 . A A . 110 VAL CB 1 1 15 43006 1 1 110 VAL CG1 C -3.723 -0.185 4.905 1.00 . A A . 110 VAL CG1 1 1 15 43007 1 1 110 VAL CG2 C -5.901 -1.208 5.452 1.00 . A A . 110 VAL CG2 1 1 15 43008 1 1 110 VAL H H -5.092 -3.927 3.329 1.00 . A A . 110 VAL H 1 1 15 43009 1 1 110 VAL HA H -5.145 -1.009 2.744 1.00 . A A . 110 VAL HA 1 1 15 43010 1 1 110 VAL HB H -4.043 -2.261 5.305 1.00 . A A . 110 VAL HB 1 1 15 43011 1 1 110 VAL HG11 H -3.469 -0.002 5.946 1.00 . A A . 110 VAL HG11 1 1 15 43012 1 1 110 VAL HG12 H -2.804 -0.298 4.330 1.00 . A A . 110 VAL HG12 1 1 15 43013 1 1 110 VAL HG13 H -4.287 0.655 4.504 1.00 . A A . 110 VAL HG13 1 1 15 43014 1 1 110 VAL HG21 H -6.467 -2.138 5.470 1.00 . A A . 110 VAL HG21 1 1 15 43015 1 1 110 VAL HG22 H -5.746 -0.878 6.478 1.00 . A A . 110 VAL HG22 1 1 15 43016 1 1 110 VAL HG23 H -6.469 -0.457 4.902 1.00 . A A . 110 VAL HG23 1 1 15 43017 1 1 110 VAL N N -5.509 -3.025 3.149 1.00 . A A . 110 VAL N 1 1 15 43018 1 1 110 VAL O O -2.664 -3.092 3.129 1.00 . A A . 110 VAL O 1 1 15 43019 1 1 111 ILE C C -1.309 -0.344 0.334 1.00 . A A . 111 ILE C 1 1 15 43020 1 1 111 ILE CA C -1.768 -1.716 0.818 1.00 . A A . 111 ILE CA 1 1 15 43021 1 1 111 ILE CB C -2.011 -2.705 -0.352 1.00 . A A . 111 ILE CB 1 1 15 43022 1 1 111 ILE CD1 C -3.244 -4.861 -1.073 1.00 . A A . 111 ILE CD1 1 1 15 43023 1 1 111 ILE CG1 C -2.966 -3.857 0.047 1.00 . A A . 111 ILE CG1 1 1 15 43024 1 1 111 ILE CG2 C -0.649 -3.244 -0.837 1.00 . A A . 111 ILE CG2 1 1 15 43025 1 1 111 ILE H H -3.677 -0.861 1.146 1.00 . A A . 111 ILE H 1 1 15 43026 1 1 111 ILE HA H -1.020 -2.136 1.493 1.00 . A A . 111 ILE HA 1 1 15 43027 1 1 111 ILE HB H -2.483 -2.163 -1.174 1.00 . A A . 111 ILE HB 1 1 15 43028 1 1 111 ILE HD11 H -2.347 -5.437 -1.281 1.00 . A A . 111 ILE HD11 1 1 15 43029 1 1 111 ILE HD12 H -4.030 -5.546 -0.756 1.00 . A A . 111 ILE HD12 1 1 15 43030 1 1 111 ILE HD13 H -3.560 -4.333 -1.974 1.00 . A A . 111 ILE HD13 1 1 15 43031 1 1 111 ILE HG12 H -2.558 -4.378 0.913 1.00 . A A . 111 ILE HG12 1 1 15 43032 1 1 111 ILE HG13 H -3.928 -3.432 0.342 1.00 . A A . 111 ILE HG13 1 1 15 43033 1 1 111 ILE HG21 H -0.240 -3.932 -0.100 1.00 . A A . 111 ILE HG21 1 1 15 43034 1 1 111 ILE HG22 H -0.765 -3.760 -1.790 1.00 . A A . 111 ILE HG22 1 1 15 43035 1 1 111 ILE HG23 H 0.057 -2.423 -0.986 1.00 . A A . 111 ILE HG23 1 1 15 43036 1 1 111 ILE N N -2.997 -1.487 1.567 1.00 . A A . 111 ILE N 1 1 15 43037 1 1 111 ILE O O -1.933 0.229 -0.555 1.00 . A A . 111 ILE O 1 1 15 43038 1 1 112 ASP C C 1.592 1.789 0.409 1.00 . A A . 112 ASP C 1 1 15 43039 1 1 112 ASP CA C 0.097 1.632 0.688 1.00 . A A . 112 ASP CA 1 1 15 43040 1 1 112 ASP CB C -0.447 2.633 1.714 1.00 . A A . 112 ASP CB 1 1 15 43041 1 1 112 ASP CG C -0.320 2.414 3.184 1.00 . A A . 112 ASP CG 1 1 15 43042 1 1 112 ASP H H 0.204 -0.252 1.693 1.00 . A A . 112 ASP H 1 1 15 43043 1 1 112 ASP HA H -0.387 1.933 -0.240 1.00 . A A . 112 ASP HA 1 1 15 43044 1 1 112 ASP HB2 H 0.147 3.511 1.664 1.00 . A A . 112 ASP HB2 1 1 15 43045 1 1 112 ASP HB3 H -1.483 2.863 1.474 1.00 . A A . 112 ASP HB3 1 1 15 43046 1 1 112 ASP N N -0.307 0.254 0.977 1.00 . A A . 112 ASP N 1 1 15 43047 1 1 112 ASP O O 2.349 0.817 0.426 1.00 . A A . 112 ASP O 1 1 15 43048 1 1 112 ASP OD1 O 0.780 2.761 3.653 1.00 . A A . 112 ASP OD1 1 1 15 43049 1 1 112 ASP OD2 O -1.372 2.281 3.861 1.00 . A A . 112 ASP OD2 1 1 15 43050 1 1 113 GLU C C 2.853 2.867 -2.218 1.00 . A A . 113 GLU C 1 1 15 43051 1 1 113 GLU CA C 3.114 3.395 -0.799 1.00 . A A . 113 GLU CA 1 1 15 43052 1 1 113 GLU CB C 4.480 3.042 -0.162 1.00 . A A . 113 GLU CB 1 1 15 43053 1 1 113 GLU CD C 6.092 4.261 -1.794 1.00 . A A . 113 GLU CD 1 1 15 43054 1 1 113 GLU CG C 5.688 2.963 -1.103 1.00 . A A . 113 GLU CG 1 1 15 43055 1 1 113 GLU H H 1.314 3.757 0.193 1.00 . A A . 113 GLU H 1 1 15 43056 1 1 113 GLU HA H 3.104 4.481 -0.881 1.00 . A A . 113 GLU HA 1 1 15 43057 1 1 113 GLU HB2 H 4.694 3.764 0.627 1.00 . A A . 113 GLU HB2 1 1 15 43058 1 1 113 GLU HB3 H 4.420 2.066 0.311 1.00 . A A . 113 GLU HB3 1 1 15 43059 1 1 113 GLU HG2 H 6.533 2.585 -0.528 1.00 . A A . 113 GLU HG2 1 1 15 43060 1 1 113 GLU HG3 H 5.493 2.234 -1.876 1.00 . A A . 113 GLU HG3 1 1 15 43061 1 1 113 GLU N N 1.996 3.022 0.068 1.00 . A A . 113 GLU N 1 1 15 43062 1 1 113 GLU O O 2.463 3.648 -3.093 1.00 . A A . 113 GLU O 1 1 15 43063 1 1 113 GLU OE1 O 5.251 4.861 -2.494 1.00 . A A . 113 GLU OE1 1 1 15 43064 1 1 113 GLU OE2 O 7.302 4.580 -1.736 1.00 . A A . 113 GLU OE2 1 1 15 43065 1 1 114 ILE C C 4.087 1.448 -4.762 1.00 . A A . 114 ILE C 1 1 15 43066 1 1 114 ILE CA C 3.086 0.863 -3.731 1.00 . A A . 114 ILE CA 1 1 15 43067 1 1 114 ILE CB C 1.636 0.575 -4.213 1.00 . A A . 114 ILE CB 1 1 15 43068 1 1 114 ILE CD1 C -0.412 -0.910 -3.621 1.00 . A A . 114 ILE CD1 1 1 15 43069 1 1 114 ILE CG1 C 0.974 -0.406 -3.206 1.00 . A A . 114 ILE CG1 1 1 15 43070 1 1 114 ILE CG2 C 1.553 0.039 -5.652 1.00 . A A . 114 ILE CG2 1 1 15 43071 1 1 114 ILE H H 3.298 1.016 -1.626 1.00 . A A . 114 ILE H 1 1 15 43072 1 1 114 ILE HA H 3.496 -0.122 -3.523 1.00 . A A . 114 ILE HA 1 1 15 43073 1 1 114 ILE HB H 1.075 1.502 -4.198 1.00 . A A . 114 ILE HB 1 1 15 43074 1 1 114 ILE HD11 H -0.944 -1.301 -2.758 1.00 . A A . 114 ILE HD11 1 1 15 43075 1 1 114 ILE HD12 H -0.977 -0.083 -4.040 1.00 . A A . 114 ILE HD12 1 1 15 43076 1 1 114 ILE HD13 H -0.314 -1.708 -4.358 1.00 . A A . 114 ILE HD13 1 1 15 43077 1 1 114 ILE HG12 H 1.616 -1.275 -3.053 1.00 . A A . 114 ILE HG12 1 1 15 43078 1 1 114 ILE HG13 H 0.860 0.104 -2.249 1.00 . A A . 114 ILE HG13 1 1 15 43079 1 1 114 ILE HG21 H 2.198 -0.821 -5.761 1.00 . A A . 114 ILE HG21 1 1 15 43080 1 1 114 ILE HG22 H 0.542 -0.257 -5.913 1.00 . A A . 114 ILE HG22 1 1 15 43081 1 1 114 ILE HG23 H 1.869 0.810 -6.352 1.00 . A A . 114 ILE HG23 1 1 15 43082 1 1 114 ILE N N 3.060 1.567 -2.442 1.00 . A A . 114 ILE N 1 1 15 43083 1 1 114 ILE O O 4.361 0.781 -5.758 1.00 . A A . 114 ILE O 1 1 15 43084 1 1 115 GLY C C 7.066 2.359 -5.259 1.00 . A A . 115 GLY C 1 1 15 43085 1 1 115 GLY CA C 5.763 3.142 -5.399 1.00 . A A . 115 GLY CA 1 1 15 43086 1 1 115 GLY H H 4.455 3.166 -3.734 1.00 . A A . 115 GLY H 1 1 15 43087 1 1 115 GLY HA2 H 5.438 3.069 -6.437 1.00 . A A . 115 GLY HA2 1 1 15 43088 1 1 115 GLY HA3 H 5.934 4.191 -5.154 1.00 . A A . 115 GLY HA3 1 1 15 43089 1 1 115 GLY N N 4.722 2.604 -4.534 1.00 . A A . 115 GLY N 1 1 15 43090 1 1 115 GLY O O 7.363 1.505 -6.097 1.00 . A A . 115 GLY O 1 1 15 43091 1 1 116 LYS C C 9.514 0.740 -4.206 1.00 . A A . 116 LYS C 1 1 15 43092 1 1 116 LYS CA C 9.273 2.253 -4.144 1.00 . A A . 116 LYS CA 1 1 15 43093 1 1 116 LYS CB C 9.876 2.847 -2.864 1.00 . A A . 116 LYS CB 1 1 15 43094 1 1 116 LYS CD C 11.983 3.485 -1.578 1.00 . A A . 116 LYS CD 1 1 15 43095 1 1 116 LYS CE C 12.153 2.629 -0.310 1.00 . A A . 116 LYS CE 1 1 15 43096 1 1 116 LYS CG C 11.411 2.751 -2.801 1.00 . A A . 116 LYS CG 1 1 15 43097 1 1 116 LYS H H 7.548 3.366 -3.572 1.00 . A A . 116 LYS H 1 1 15 43098 1 1 116 LYS HA H 9.784 2.692 -5.006 1.00 . A A . 116 LYS HA 1 1 15 43099 1 1 116 LYS HB2 H 9.607 3.903 -2.821 1.00 . A A . 116 LYS HB2 1 1 15 43100 1 1 116 LYS HB3 H 9.434 2.337 -2.011 1.00 . A A . 116 LYS HB3 1 1 15 43101 1 1 116 LYS HD2 H 12.972 3.863 -1.845 1.00 . A A . 116 LYS HD2 1 1 15 43102 1 1 116 LYS HD3 H 11.365 4.354 -1.359 1.00 . A A . 116 LYS HD3 1 1 15 43103 1 1 116 LYS HE2 H 12.944 1.903 -0.470 1.00 . A A . 116 LYS HE2 1 1 15 43104 1 1 116 LYS HE3 H 12.450 3.282 0.513 1.00 . A A . 116 LYS HE3 1 1 15 43105 1 1 116 LYS HG2 H 11.735 1.711 -2.782 1.00 . A A . 116 LYS HG2 1 1 15 43106 1 1 116 LYS HG3 H 11.809 3.224 -3.699 1.00 . A A . 116 LYS HG3 1 1 15 43107 1 1 116 LYS HZ1 H 11.139 1.413 0.988 1.00 . A A . 116 LYS HZ1 1 1 15 43108 1 1 116 LYS HZ2 H 10.131 2.432 0.179 1.00 . A A . 116 LYS HZ2 1 1 15 43109 1 1 116 LYS HZ3 H 10.776 1.095 -0.548 1.00 . A A . 116 LYS HZ3 1 1 15 43110 1 1 116 LYS N N 7.862 2.654 -4.224 1.00 . A A . 116 LYS N 1 1 15 43111 1 1 116 LYS NZ N 10.965 1.862 0.093 1.00 . A A . 116 LYS NZ 1 1 15 43112 1 1 116 LYS O O 10.578 0.334 -4.672 1.00 . A A . 116 LYS O 1 1 15 43113 1 1 117 MET C C 8.865 -2.018 -5.270 1.00 . A A . 117 MET C 1 1 15 43114 1 1 117 MET CA C 8.729 -1.549 -3.833 1.00 . A A . 117 MET CA 1 1 15 43115 1 1 117 MET CB C 7.618 -2.371 -3.136 1.00 . A A . 117 MET CB 1 1 15 43116 1 1 117 MET CE C 5.293 -1.117 -0.777 1.00 . A A . 117 MET CE 1 1 15 43117 1 1 117 MET CG C 6.218 -1.798 -3.356 1.00 . A A . 117 MET CG 1 1 15 43118 1 1 117 MET H H 7.705 0.273 -3.393 1.00 . A A . 117 MET H 1 1 15 43119 1 1 117 MET HA H 9.672 -1.794 -3.338 1.00 . A A . 117 MET HA 1 1 15 43120 1 1 117 MET HB2 H 7.647 -3.412 -3.506 1.00 . A A . 117 MET HB2 1 1 15 43121 1 1 117 MET HB3 H 7.820 -2.402 -2.066 1.00 . A A . 117 MET HB3 1 1 15 43122 1 1 117 MET HE1 H 4.301 -1.545 -0.912 1.00 . A A . 117 MET HE1 1 1 15 43123 1 1 117 MET HE2 H 5.992 -1.897 -0.488 1.00 . A A . 117 MET HE2 1 1 15 43124 1 1 117 MET HE3 H 5.244 -0.364 0.010 1.00 . A A . 117 MET HE3 1 1 15 43125 1 1 117 MET HG2 H 6.108 -1.518 -4.405 1.00 . A A . 117 MET HG2 1 1 15 43126 1 1 117 MET HG3 H 5.491 -2.574 -3.146 1.00 . A A . 117 MET HG3 1 1 15 43127 1 1 117 MET N N 8.568 -0.096 -3.762 1.00 . A A . 117 MET N 1 1 15 43128 1 1 117 MET O O 9.433 -3.081 -5.429 1.00 . A A . 117 MET O 1 1 15 43129 1 1 117 MET SD S 5.853 -0.355 -2.320 1.00 . A A . 117 MET SD 1 1 15 43130 1 1 118 GLU C C 9.386 -2.702 -8.120 1.00 . A A . 118 GLU C 1 1 15 43131 1 1 118 GLU CA C 8.354 -1.647 -7.713 1.00 . A A . 118 GLU CA 1 1 15 43132 1 1 118 GLU CB C 8.567 -0.367 -8.535 1.00 . A A . 118 GLU CB 1 1 15 43133 1 1 118 GLU CD C 9.272 0.536 -10.820 1.00 . A A . 118 GLU CD 1 1 15 43134 1 1 118 GLU CG C 8.514 -0.555 -10.057 1.00 . A A . 118 GLU CG 1 1 15 43135 1 1 118 GLU H H 7.993 -0.380 -6.063 1.00 . A A . 118 GLU H 1 1 15 43136 1 1 118 GLU HA H 7.361 -2.046 -7.939 1.00 . A A . 118 GLU HA 1 1 15 43137 1 1 118 GLU HB2 H 7.815 0.361 -8.256 1.00 . A A . 118 GLU HB2 1 1 15 43138 1 1 118 GLU HB3 H 9.537 0.028 -8.258 1.00 . A A . 118 GLU HB3 1 1 15 43139 1 1 118 GLU HG2 H 8.962 -1.506 -10.336 1.00 . A A . 118 GLU HG2 1 1 15 43140 1 1 118 GLU HG3 H 7.474 -0.567 -10.383 1.00 . A A . 118 GLU HG3 1 1 15 43141 1 1 118 GLU N N 8.405 -1.280 -6.288 1.00 . A A . 118 GLU N 1 1 15 43142 1 1 118 GLU O O 9.008 -3.809 -8.487 1.00 . A A . 118 GLU O 1 1 15 43143 1 1 118 GLU OE1 O 9.559 1.629 -10.277 1.00 . A A . 118 GLU OE1 1 1 15 43144 1 1 118 GLU OE2 O 9.599 0.275 -11.998 1.00 . A A . 118 GLU OE2 1 1 15 43145 1 1 119 LEU C C 12.020 -4.441 -7.807 1.00 . A A . 119 LEU C 1 1 15 43146 1 1 119 LEU CA C 11.723 -3.206 -8.660 1.00 . A A . 119 LEU CA 1 1 15 43147 1 1 119 LEU CB C 13.027 -2.409 -8.870 1.00 . A A . 119 LEU CB 1 1 15 43148 1 1 119 LEU CD1 C 12.653 0.118 -8.981 1.00 . A A . 119 LEU CD1 1 1 15 43149 1 1 119 LEU CD2 C 14.181 -0.967 -10.599 1.00 . A A . 119 LEU CD2 1 1 15 43150 1 1 119 LEU CG C 12.899 -1.170 -9.782 1.00 . A A . 119 LEU CG 1 1 15 43151 1 1 119 LEU H H 10.923 -1.465 -7.697 1.00 . A A . 119 LEU H 1 1 15 43152 1 1 119 LEU HA H 11.359 -3.569 -9.622 1.00 . A A . 119 LEU HA 1 1 15 43153 1 1 119 LEU HB2 H 13.439 -2.118 -7.902 1.00 . A A . 119 LEU HB2 1 1 15 43154 1 1 119 LEU HB3 H 13.737 -3.100 -9.325 1.00 . A A . 119 LEU HB3 1 1 15 43155 1 1 119 LEU HD11 H 12.500 0.952 -9.667 1.00 . A A . 119 LEU HD11 1 1 15 43156 1 1 119 LEU HD12 H 11.768 0.029 -8.358 1.00 . A A . 119 LEU HD12 1 1 15 43157 1 1 119 LEU HD13 H 13.503 0.332 -8.335 1.00 . A A . 119 LEU HD13 1 1 15 43158 1 1 119 LEU HD21 H 14.064 -0.105 -11.256 1.00 . A A . 119 LEU HD21 1 1 15 43159 1 1 119 LEU HD22 H 15.035 -0.813 -9.938 1.00 . A A . 119 LEU HD22 1 1 15 43160 1 1 119 LEU HD23 H 14.363 -1.849 -11.213 1.00 . A A . 119 LEU HD23 1 1 15 43161 1 1 119 LEU HG H 12.074 -1.320 -10.479 1.00 . A A . 119 LEU HG 1 1 15 43162 1 1 119 LEU N N 10.676 -2.366 -8.083 1.00 . A A . 119 LEU N 1 1 15 43163 1 1 119 LEU O O 12.692 -5.359 -8.272 1.00 . A A . 119 LEU O 1 1 15 43164 1 1 120 PHE C C 10.508 -6.349 -5.448 1.00 . A A . 120 PHE C 1 1 15 43165 1 1 120 PHE CA C 11.766 -5.487 -5.564 1.00 . A A . 120 PHE CA 1 1 15 43166 1 1 120 PHE CB C 12.090 -4.816 -4.215 1.00 . A A . 120 PHE CB 1 1 15 43167 1 1 120 PHE CD1 C 14.543 -4.185 -4.189 1.00 . A A . 120 PHE CD1 1 1 15 43168 1 1 120 PHE CD2 C 12.894 -2.427 -4.541 1.00 . A A . 120 PHE CD2 1 1 15 43169 1 1 120 PHE CE1 C 15.575 -3.246 -4.356 1.00 . A A . 120 PHE CE1 1 1 15 43170 1 1 120 PHE CE2 C 13.927 -1.491 -4.709 1.00 . A A . 120 PHE CE2 1 1 15 43171 1 1 120 PHE CG C 13.199 -3.782 -4.296 1.00 . A A . 120 PHE CG 1 1 15 43172 1 1 120 PHE CZ C 15.268 -1.902 -4.626 1.00 . A A . 120 PHE CZ 1 1 15 43173 1 1 120 PHE H H 10.971 -3.673 -6.287 1.00 . A A . 120 PHE H 1 1 15 43174 1 1 120 PHE HA H 12.601 -6.124 -5.861 1.00 . A A . 120 PHE HA 1 1 15 43175 1 1 120 PHE HB2 H 11.189 -4.338 -3.828 1.00 . A A . 120 PHE HB2 1 1 15 43176 1 1 120 PHE HB3 H 12.379 -5.581 -3.499 1.00 . A A . 120 PHE HB3 1 1 15 43177 1 1 120 PHE HD1 H 14.785 -5.221 -3.999 1.00 . A A . 120 PHE HD1 1 1 15 43178 1 1 120 PHE HD2 H 11.869 -2.095 -4.632 1.00 . A A . 120 PHE HD2 1 1 15 43179 1 1 120 PHE HE1 H 16.603 -3.567 -4.302 1.00 . A A . 120 PHE HE1 1 1 15 43180 1 1 120 PHE HE2 H 13.685 -0.453 -4.895 1.00 . A A . 120 PHE HE2 1 1 15 43181 1 1 120 PHE HZ H 16.060 -1.181 -4.769 1.00 . A A . 120 PHE HZ 1 1 15 43182 1 1 120 PHE N N 11.569 -4.444 -6.557 1.00 . A A . 120 PHE N 1 1 15 43183 1 1 120 PHE O O 10.612 -7.522 -5.112 1.00 . A A . 120 PHE O 1 1 15 43184 1 1 121 SER C C 7.992 -7.650 -6.342 1.00 . A A . 121 SER C 1 1 15 43185 1 1 121 SER CA C 8.003 -6.304 -5.635 1.00 . A A . 121 SER CA 1 1 15 43186 1 1 121 SER CB C 7.049 -5.301 -6.292 1.00 . A A . 121 SER CB 1 1 15 43187 1 1 121 SER H H 9.349 -4.795 -5.997 1.00 . A A . 121 SER H 1 1 15 43188 1 1 121 SER HA H 7.724 -6.394 -4.586 1.00 . A A . 121 SER HA 1 1 15 43189 1 1 121 SER HB2 H 7.006 -4.389 -5.698 1.00 . A A . 121 SER HB2 1 1 15 43190 1 1 121 SER HB3 H 7.399 -5.062 -7.292 1.00 . A A . 121 SER HB3 1 1 15 43191 1 1 121 SER HG H 5.757 -6.338 -7.238 1.00 . A A . 121 SER HG 1 1 15 43192 1 1 121 SER N N 9.337 -5.762 -5.707 1.00 . A A . 121 SER N 1 1 15 43193 1 1 121 SER O O 8.030 -7.694 -7.569 1.00 . A A . 121 SER O 1 1 15 43194 1 1 121 SER OG O 5.760 -5.840 -6.410 1.00 . A A . 121 SER OG 1 1 15 43195 1 1 122 GLN C C 6.800 -10.820 -5.679 1.00 . A A . 122 GLN C 1 1 15 43196 1 1 122 GLN CA C 8.052 -10.070 -6.098 1.00 . A A . 122 GLN CA 1 1 15 43197 1 1 122 GLN CB C 9.396 -10.633 -5.634 1.00 . A A . 122 GLN CB 1 1 15 43198 1 1 122 GLN CD C 11.085 -12.323 -6.291 1.00 . A A . 122 GLN CD 1 1 15 43199 1 1 122 GLN CG C 9.605 -12.083 -6.051 1.00 . A A . 122 GLN CG 1 1 15 43200 1 1 122 GLN H H 8.043 -8.670 -4.574 1.00 . A A . 122 GLN H 1 1 15 43201 1 1 122 GLN HA H 8.052 -10.008 -7.182 1.00 . A A . 122 GLN HA 1 1 15 43202 1 1 122 GLN HB2 H 10.173 -10.012 -6.083 1.00 . A A . 122 GLN HB2 1 1 15 43203 1 1 122 GLN HB3 H 9.497 -10.556 -4.552 1.00 . A A . 122 GLN HB3 1 1 15 43204 1 1 122 GLN HE21 H 10.910 -11.451 -8.081 1.00 . A A . 122 GLN HE21 1 1 15 43205 1 1 122 GLN HE22 H 12.545 -11.886 -7.652 1.00 . A A . 122 GLN HE22 1 1 15 43206 1 1 122 GLN HG2 H 9.231 -12.738 -5.268 1.00 . A A . 122 GLN HG2 1 1 15 43207 1 1 122 GLN HG3 H 9.043 -12.274 -6.965 1.00 . A A . 122 GLN HG3 1 1 15 43208 1 1 122 GLN N N 7.949 -8.735 -5.571 1.00 . A A . 122 GLN N 1 1 15 43209 1 1 122 GLN NE2 N 11.553 -11.917 -7.455 1.00 . A A . 122 GLN NE2 1 1 15 43210 1 1 122 GLN O O 5.771 -10.657 -6.329 1.00 . A A . 122 GLN O 1 1 15 43211 1 1 122 GLN OE1 O 11.829 -12.783 -5.422 1.00 . A A . 122 GLN OE1 1 1 15 43212 1 1 123 LEU C C 4.487 -11.043 -3.750 1.00 . A A . 123 LEU C 1 1 15 43213 1 1 123 LEU CA C 5.603 -12.061 -3.948 1.00 . A A . 123 LEU CA 1 1 15 43214 1 1 123 LEU CB C 5.919 -12.935 -2.736 1.00 . A A . 123 LEU CB 1 1 15 43215 1 1 123 LEU CD1 C 4.975 -11.548 -0.868 1.00 . A A . 123 LEU CD1 1 1 15 43216 1 1 123 LEU CD2 C 6.803 -13.199 -0.436 1.00 . A A . 123 LEU CD2 1 1 15 43217 1 1 123 LEU CG C 6.240 -12.189 -1.435 1.00 . A A . 123 LEU CG 1 1 15 43218 1 1 123 LEU H H 7.675 -11.595 -3.990 1.00 . A A . 123 LEU H 1 1 15 43219 1 1 123 LEU HA H 5.198 -12.763 -4.648 1.00 . A A . 123 LEU HA 1 1 15 43220 1 1 123 LEU HB2 H 5.068 -13.596 -2.566 1.00 . A A . 123 LEU HB2 1 1 15 43221 1 1 123 LEU HB3 H 6.757 -13.570 -3.010 1.00 . A A . 123 LEU HB3 1 1 15 43222 1 1 123 LEU HD11 H 4.805 -10.593 -1.349 1.00 . A A . 123 LEU HD11 1 1 15 43223 1 1 123 LEU HD12 H 4.123 -12.195 -1.092 1.00 . A A . 123 LEU HD12 1 1 15 43224 1 1 123 LEU HD13 H 5.068 -11.356 0.195 1.00 . A A . 123 LEU HD13 1 1 15 43225 1 1 123 LEU HD21 H 6.087 -14.003 -0.287 1.00 . A A . 123 LEU HD21 1 1 15 43226 1 1 123 LEU HD22 H 7.715 -13.642 -0.829 1.00 . A A . 123 LEU HD22 1 1 15 43227 1 1 123 LEU HD23 H 7.023 -12.711 0.510 1.00 . A A . 123 LEU HD23 1 1 15 43228 1 1 123 LEU HG H 6.993 -11.422 -1.610 1.00 . A A . 123 LEU HG 1 1 15 43229 1 1 123 LEU N N 6.813 -11.479 -4.513 1.00 . A A . 123 LEU N 1 1 15 43230 1 1 123 LEU O O 3.363 -11.463 -3.525 1.00 . A A . 123 LEU O 1 1 15 43231 1 1 124 PHE C C 2.716 -8.916 -4.872 1.00 . A A . 124 PHE C 1 1 15 43232 1 1 124 PHE CA C 3.792 -8.667 -3.829 1.00 . A A . 124 PHE CA 1 1 15 43233 1 1 124 PHE CB C 4.506 -7.326 -3.997 1.00 . A A . 124 PHE CB 1 1 15 43234 1 1 124 PHE CD1 C 4.484 -6.799 -1.510 1.00 . A A . 124 PHE CD1 1 1 15 43235 1 1 124 PHE CD2 C 4.020 -5.036 -3.110 1.00 . A A . 124 PHE CD2 1 1 15 43236 1 1 124 PHE CE1 C 4.347 -5.874 -0.463 1.00 . A A . 124 PHE CE1 1 1 15 43237 1 1 124 PHE CE2 C 3.788 -4.130 -2.064 1.00 . A A . 124 PHE CE2 1 1 15 43238 1 1 124 PHE CG C 4.341 -6.371 -2.840 1.00 . A A . 124 PHE CG 1 1 15 43239 1 1 124 PHE CZ C 4.028 -4.535 -0.743 1.00 . A A . 124 PHE CZ 1 1 15 43240 1 1 124 PHE H H 5.718 -9.495 -4.049 1.00 . A A . 124 PHE H 1 1 15 43241 1 1 124 PHE HA H 3.264 -8.679 -2.882 1.00 . A A . 124 PHE HA 1 1 15 43242 1 1 124 PHE HB2 H 5.572 -7.475 -4.167 1.00 . A A . 124 PHE HB2 1 1 15 43243 1 1 124 PHE HB3 H 4.096 -6.846 -4.881 1.00 . A A . 124 PHE HB3 1 1 15 43244 1 1 124 PHE HD1 H 4.702 -7.832 -1.293 1.00 . A A . 124 PHE HD1 1 1 15 43245 1 1 124 PHE HD2 H 3.967 -4.730 -4.138 1.00 . A A . 124 PHE HD2 1 1 15 43246 1 1 124 PHE HE1 H 4.470 -6.193 0.560 1.00 . A A . 124 PHE HE1 1 1 15 43247 1 1 124 PHE HE2 H 3.441 -3.128 -2.275 1.00 . A A . 124 PHE HE2 1 1 15 43248 1 1 124 PHE HZ H 3.944 -3.824 0.065 1.00 . A A . 124 PHE HZ 1 1 15 43249 1 1 124 PHE N N 4.767 -9.741 -3.832 1.00 . A A . 124 PHE N 1 1 15 43250 1 1 124 PHE O O 1.592 -9.196 -4.466 1.00 . A A . 124 PHE O 1 1 15 43251 1 1 125 ILE C C 1.319 -10.527 -6.808 1.00 . A A . 125 ILE C 1 1 15 43252 1 1 125 ILE CA C 2.185 -9.340 -7.245 1.00 . A A . 125 ILE CA 1 1 15 43253 1 1 125 ILE CB C 3.041 -9.651 -8.499 1.00 . A A . 125 ILE CB 1 1 15 43254 1 1 125 ILE CD1 C 5.190 -8.286 -8.630 1.00 . A A . 125 ILE CD1 1 1 15 43255 1 1 125 ILE CG1 C 3.721 -8.370 -9.040 1.00 . A A . 125 ILE CG1 1 1 15 43256 1 1 125 ILE CG2 C 2.212 -10.324 -9.603 1.00 . A A . 125 ILE CG2 1 1 15 43257 1 1 125 ILE H H 3.878 -8.452 -6.531 1.00 . A A . 125 ILE H 1 1 15 43258 1 1 125 ILE HA H 1.543 -8.483 -7.446 1.00 . A A . 125 ILE HA 1 1 15 43259 1 1 125 ILE HB H 3.815 -10.371 -8.226 1.00 . A A . 125 ILE HB 1 1 15 43260 1 1 125 ILE HD11 H 5.728 -9.152 -9.018 1.00 . A A . 125 ILE HD11 1 1 15 43261 1 1 125 ILE HD12 H 5.628 -7.379 -9.044 1.00 . A A . 125 ILE HD12 1 1 15 43262 1 1 125 ILE HD13 H 5.275 -8.266 -7.545 1.00 . A A . 125 ILE HD13 1 1 15 43263 1 1 125 ILE HG12 H 3.685 -8.358 -10.128 1.00 . A A . 125 ILE HG12 1 1 15 43264 1 1 125 ILE HG13 H 3.205 -7.478 -8.685 1.00 . A A . 125 ILE HG13 1 1 15 43265 1 1 125 ILE HG21 H 1.984 -11.351 -9.322 1.00 . A A . 125 ILE HG21 1 1 15 43266 1 1 125 ILE HG22 H 1.286 -9.780 -9.770 1.00 . A A . 125 ILE HG22 1 1 15 43267 1 1 125 ILE HG23 H 2.786 -10.360 -10.532 1.00 . A A . 125 ILE HG23 1 1 15 43268 1 1 125 ILE N N 3.043 -8.891 -6.172 1.00 . A A . 125 ILE N 1 1 15 43269 1 1 125 ILE O O 0.101 -10.415 -6.881 1.00 . A A . 125 ILE O 1 1 15 43270 1 1 126 GLN C C 0.207 -12.600 -4.796 1.00 . A A . 126 GLN C 1 1 15 43271 1 1 126 GLN CA C 1.194 -12.839 -5.937 1.00 . A A . 126 GLN CA 1 1 15 43272 1 1 126 GLN CB C 2.156 -13.968 -5.503 1.00 . A A . 126 GLN CB 1 1 15 43273 1 1 126 GLN CD C 4.209 -15.374 -6.175 1.00 . A A . 126 GLN CD 1 1 15 43274 1 1 126 GLN CG C 3.393 -14.101 -6.401 1.00 . A A . 126 GLN CG 1 1 15 43275 1 1 126 GLN H H 2.923 -11.620 -6.248 1.00 . A A . 126 GLN H 1 1 15 43276 1 1 126 GLN HA H 0.620 -13.157 -6.808 1.00 . A A . 126 GLN HA 1 1 15 43277 1 1 126 GLN HB2 H 2.477 -13.799 -4.472 1.00 . A A . 126 GLN HB2 1 1 15 43278 1 1 126 GLN HB3 H 1.596 -14.903 -5.513 1.00 . A A . 126 GLN HB3 1 1 15 43279 1 1 126 GLN HE21 H 4.569 -14.938 -4.225 1.00 . A A . 126 GLN HE21 1 1 15 43280 1 1 126 GLN HE22 H 5.430 -16.297 -4.864 1.00 . A A . 126 GLN HE22 1 1 15 43281 1 1 126 GLN HG2 H 3.067 -14.078 -7.428 1.00 . A A . 126 GLN HG2 1 1 15 43282 1 1 126 GLN HG3 H 4.039 -13.239 -6.266 1.00 . A A . 126 GLN HG3 1 1 15 43283 1 1 126 GLN N N 1.915 -11.622 -6.318 1.00 . A A . 126 GLN N 1 1 15 43284 1 1 126 GLN NE2 N 4.674 -15.622 -4.957 1.00 . A A . 126 GLN NE2 1 1 15 43285 1 1 126 GLN O O -0.961 -12.973 -4.887 1.00 . A A . 126 GLN O 1 1 15 43286 1 1 126 GLN OE1 O 4.388 -16.190 -7.076 1.00 . A A . 126 GLN OE1 1 1 15 43287 1 1 127 ALA C C -1.166 -10.951 -2.575 1.00 . A A . 127 ALA C 1 1 15 43288 1 1 127 ALA CA C -0.034 -11.970 -2.440 1.00 . A A . 127 ALA CA 1 1 15 43289 1 1 127 ALA CB C 0.925 -11.593 -1.307 1.00 . A A . 127 ALA CB 1 1 15 43290 1 1 127 ALA H H 1.668 -11.762 -3.687 1.00 . A A . 127 ALA H 1 1 15 43291 1 1 127 ALA HA H -0.436 -12.964 -2.248 1.00 . A A . 127 ALA HA 1 1 15 43292 1 1 127 ALA HB1 H 0.375 -11.578 -0.368 1.00 . A A . 127 ALA HB1 1 1 15 43293 1 1 127 ALA HB2 H 1.720 -12.335 -1.233 1.00 . A A . 127 ALA HB2 1 1 15 43294 1 1 127 ALA HB3 H 1.362 -10.608 -1.487 1.00 . A A . 127 ALA HB3 1 1 15 43295 1 1 127 ALA N N 0.695 -12.054 -3.687 1.00 . A A . 127 ALA N 1 1 15 43296 1 1 127 ALA O O -2.302 -11.217 -2.191 1.00 . A A . 127 ALA O 1 1 15 43297 1 1 128 VAL C C -2.882 -9.423 -4.470 1.00 . A A . 128 VAL C 1 1 15 43298 1 1 128 VAL CA C -1.866 -8.787 -3.502 1.00 . A A . 128 VAL CA 1 1 15 43299 1 1 128 VAL CB C -1.159 -7.519 -4.042 1.00 . A A . 128 VAL CB 1 1 15 43300 1 1 128 VAL CG1 C -2.173 -6.419 -4.383 1.00 . A A . 128 VAL CG1 1 1 15 43301 1 1 128 VAL CG2 C -0.141 -6.928 -3.042 1.00 . A A . 128 VAL CG2 1 1 15 43302 1 1 128 VAL H H 0.074 -9.634 -3.505 1.00 . A A . 128 VAL H 1 1 15 43303 1 1 128 VAL HA H -2.391 -8.520 -2.583 1.00 . A A . 128 VAL HA 1 1 15 43304 1 1 128 VAL HB H -0.615 -7.782 -4.946 1.00 . A A . 128 VAL HB 1 1 15 43305 1 1 128 VAL HG11 H -2.825 -6.758 -5.185 1.00 . A A . 128 VAL HG11 1 1 15 43306 1 1 128 VAL HG12 H -2.780 -6.176 -3.513 1.00 . A A . 128 VAL HG12 1 1 15 43307 1 1 128 VAL HG13 H -1.648 -5.526 -4.726 1.00 . A A . 128 VAL HG13 1 1 15 43308 1 1 128 VAL HG21 H 0.633 -7.650 -2.791 1.00 . A A . 128 VAL HG21 1 1 15 43309 1 1 128 VAL HG22 H 0.356 -6.064 -3.489 1.00 . A A . 128 VAL HG22 1 1 15 43310 1 1 128 VAL HG23 H -0.637 -6.626 -2.122 1.00 . A A . 128 VAL HG23 1 1 15 43311 1 1 128 VAL N N -0.872 -9.794 -3.171 1.00 . A A . 128 VAL N 1 1 15 43312 1 1 128 VAL O O -4.089 -9.344 -4.232 1.00 . A A . 128 VAL O 1 1 15 43313 1 1 129 ARG C C -4.244 -11.853 -5.696 1.00 . A A . 129 ARG C 1 1 15 43314 1 1 129 ARG CA C -3.334 -10.874 -6.425 1.00 . A A . 129 ARG CA 1 1 15 43315 1 1 129 ARG CB C -2.508 -11.559 -7.523 1.00 . A A . 129 ARG CB 1 1 15 43316 1 1 129 ARG CD C -3.262 -13.881 -8.265 1.00 . A A . 129 ARG CD 1 1 15 43317 1 1 129 ARG CG C -3.296 -12.375 -8.551 1.00 . A A . 129 ARG CG 1 1 15 43318 1 1 129 ARG CZ C -3.177 -15.870 -9.793 1.00 . A A . 129 ARG CZ 1 1 15 43319 1 1 129 ARG H H -1.444 -10.191 -5.698 1.00 . A A . 129 ARG H 1 1 15 43320 1 1 129 ARG HA H -3.973 -10.141 -6.911 1.00 . A A . 129 ARG HA 1 1 15 43321 1 1 129 ARG HB2 H -1.982 -10.783 -8.074 1.00 . A A . 129 ARG HB2 1 1 15 43322 1 1 129 ARG HB3 H -1.751 -12.195 -7.076 1.00 . A A . 129 ARG HB3 1 1 15 43323 1 1 129 ARG HD2 H -2.274 -14.158 -7.896 1.00 . A A . 129 ARG HD2 1 1 15 43324 1 1 129 ARG HD3 H -4.013 -14.135 -7.516 1.00 . A A . 129 ARG HD3 1 1 15 43325 1 1 129 ARG HE H -3.804 -14.041 -10.301 1.00 . A A . 129 ARG HE 1 1 15 43326 1 1 129 ARG HG2 H -4.328 -12.031 -8.617 1.00 . A A . 129 ARG HG2 1 1 15 43327 1 1 129 ARG HG3 H -2.822 -12.203 -9.518 1.00 . A A . 129 ARG HG3 1 1 15 43328 1 1 129 ARG HH11 H -2.421 -16.338 -7.942 1.00 . A A . 129 ARG HH11 1 1 15 43329 1 1 129 ARG HH12 H -2.177 -17.543 -9.135 1.00 . A A . 129 ARG HH12 1 1 15 43330 1 1 129 ARG HH21 H -3.866 -15.694 -11.684 1.00 . A A . 129 ARG HH21 1 1 15 43331 1 1 129 ARG HH22 H -3.375 -17.300 -11.247 1.00 . A A . 129 ARG HH22 1 1 15 43332 1 1 129 ARG N N -2.443 -10.152 -5.507 1.00 . A A . 129 ARG N 1 1 15 43333 1 1 129 ARG NE N -3.521 -14.616 -9.504 1.00 . A A . 129 ARG NE 1 1 15 43334 1 1 129 ARG NH1 N -2.606 -16.659 -8.888 1.00 . A A . 129 ARG NH1 1 1 15 43335 1 1 129 ARG NH2 N -3.410 -16.314 -11.015 1.00 . A A . 129 ARG NH2 1 1 15 43336 1 1 129 ARG O O -5.414 -11.935 -6.054 1.00 . A A . 129 ARG O 1 1 15 43337 1 1 130 GLN C C -5.773 -12.868 -3.196 1.00 . A A . 130 GLN C 1 1 15 43338 1 1 130 GLN CA C -4.569 -13.509 -3.891 1.00 . A A . 130 GLN CA 1 1 15 43339 1 1 130 GLN CB C -3.665 -14.235 -2.883 1.00 . A A . 130 GLN CB 1 1 15 43340 1 1 130 GLN CD C -3.564 -16.645 -3.346 1.00 . A A . 130 GLN CD 1 1 15 43341 1 1 130 GLN CG C -2.893 -15.321 -3.612 1.00 . A A . 130 GLN CG 1 1 15 43342 1 1 130 GLN H H -2.784 -12.467 -4.444 1.00 . A A . 130 GLN H 1 1 15 43343 1 1 130 GLN HA H -4.969 -14.268 -4.567 1.00 . A A . 130 GLN HA 1 1 15 43344 1 1 130 GLN HB2 H -2.925 -13.611 -2.419 1.00 . A A . 130 GLN HB2 1 1 15 43345 1 1 130 GLN HB3 H -4.261 -14.656 -2.072 1.00 . A A . 130 GLN HB3 1 1 15 43346 1 1 130 GLN HE21 H -1.764 -17.521 -3.095 1.00 . A A . 130 GLN HE21 1 1 15 43347 1 1 130 GLN HE22 H -3.208 -18.475 -2.734 1.00 . A A . 130 GLN HE22 1 1 15 43348 1 1 130 GLN HG2 H -2.862 -15.123 -4.682 1.00 . A A . 130 GLN HG2 1 1 15 43349 1 1 130 GLN HG3 H -1.868 -15.339 -3.234 1.00 . A A . 130 GLN HG3 1 1 15 43350 1 1 130 GLN N N -3.769 -12.563 -4.673 1.00 . A A . 130 GLN N 1 1 15 43351 1 1 130 GLN NE2 N -2.773 -17.629 -3.019 1.00 . A A . 130 GLN NE2 1 1 15 43352 1 1 130 GLN O O -6.700 -13.588 -2.811 1.00 . A A . 130 GLN O 1 1 15 43353 1 1 130 GLN OE1 O -4.791 -16.776 -3.360 1.00 . A A . 130 GLN OE1 1 1 15 43354 1 1 131 THR C C -7.420 -9.677 -3.015 1.00 . A A . 131 THR C 1 1 15 43355 1 1 131 THR CA C -6.712 -10.799 -2.236 1.00 . A A . 131 THR CA 1 1 15 43356 1 1 131 THR CB C -5.912 -10.381 -0.996 1.00 . A A . 131 THR CB 1 1 15 43357 1 1 131 THR CG2 C -6.703 -9.553 0.005 1.00 . A A . 131 THR CG2 1 1 15 43358 1 1 131 THR H H -4.923 -11.070 -3.331 1.00 . A A . 131 THR H 1 1 15 43359 1 1 131 THR HA H -7.496 -11.476 -1.899 1.00 . A A . 131 THR HA 1 1 15 43360 1 1 131 THR HB H -5.026 -9.818 -1.294 1.00 . A A . 131 THR HB 1 1 15 43361 1 1 131 THR HG1 H -5.294 -11.426 0.542 1.00 . A A . 131 THR HG1 1 1 15 43362 1 1 131 THR HG21 H -6.835 -8.558 -0.415 1.00 . A A . 131 THR HG21 1 1 15 43363 1 1 131 THR HG22 H -7.679 -10.000 0.199 1.00 . A A . 131 THR HG22 1 1 15 43364 1 1 131 THR HG23 H -6.146 -9.458 0.939 1.00 . A A . 131 THR HG23 1 1 15 43365 1 1 131 THR N N -5.783 -11.544 -3.077 1.00 . A A . 131 THR N 1 1 15 43366 1 1 131 THR O O -8.540 -9.286 -2.674 1.00 . A A . 131 THR O 1 1 15 43367 1 1 131 THR OG1 O -5.511 -11.593 -0.391 1.00 . A A . 131 THR OG1 1 1 15 43368 1 1 132 LEU C C -8.648 -9.945 -5.652 1.00 . A A . 132 LEU C 1 1 15 43369 1 1 132 LEU CA C -7.660 -8.827 -5.304 1.00 . A A . 132 LEU CA 1 1 15 43370 1 1 132 LEU CB C -6.748 -8.497 -6.504 1.00 . A A . 132 LEU CB 1 1 15 43371 1 1 132 LEU CD1 C -4.710 -7.152 -7.209 1.00 . A A . 132 LEU CD1 1 1 15 43372 1 1 132 LEU CD2 C -6.825 -5.973 -6.739 1.00 . A A . 132 LEU CD2 1 1 15 43373 1 1 132 LEU CG C -5.967 -7.177 -6.339 1.00 . A A . 132 LEU CG 1 1 15 43374 1 1 132 LEU H H -5.920 -9.584 -4.358 1.00 . A A . 132 LEU H 1 1 15 43375 1 1 132 LEU HA H -8.217 -7.940 -5.015 1.00 . A A . 132 LEU HA 1 1 15 43376 1 1 132 LEU HB2 H -6.051 -9.322 -6.642 1.00 . A A . 132 LEU HB2 1 1 15 43377 1 1 132 LEU HB3 H -7.359 -8.433 -7.406 1.00 . A A . 132 LEU HB3 1 1 15 43378 1 1 132 LEU HD11 H -4.963 -7.232 -8.262 1.00 . A A . 132 LEU HD11 1 1 15 43379 1 1 132 LEU HD12 H -4.170 -6.220 -7.047 1.00 . A A . 132 LEU HD12 1 1 15 43380 1 1 132 LEU HD13 H -4.045 -7.969 -6.935 1.00 . A A . 132 LEU HD13 1 1 15 43381 1 1 132 LEU HD21 H -7.023 -5.994 -7.811 1.00 . A A . 132 LEU HD21 1 1 15 43382 1 1 132 LEU HD22 H -7.779 -6.002 -6.226 1.00 . A A . 132 LEU HD22 1 1 15 43383 1 1 132 LEU HD23 H -6.309 -5.046 -6.491 1.00 . A A . 132 LEU HD23 1 1 15 43384 1 1 132 LEU HG H -5.664 -7.063 -5.298 1.00 . A A . 132 LEU HG 1 1 15 43385 1 1 132 LEU N N -6.871 -9.286 -4.169 1.00 . A A . 132 LEU N 1 1 15 43386 1 1 132 LEU O O -9.849 -9.712 -5.713 1.00 . A A . 132 LEU O 1 1 15 43387 1 1 133 SER C C -9.501 -12.953 -4.794 1.00 . A A . 133 SER C 1 1 15 43388 1 1 133 SER CA C -8.898 -12.382 -6.082 1.00 . A A . 133 SER CA 1 1 15 43389 1 1 133 SER CB C -7.957 -13.370 -6.784 1.00 . A A . 133 SER CB 1 1 15 43390 1 1 133 SER H H -7.163 -11.303 -5.610 1.00 . A A . 133 SER H 1 1 15 43391 1 1 133 SER HA H -9.711 -12.122 -6.761 1.00 . A A . 133 SER HA 1 1 15 43392 1 1 133 SER HB2 H -7.266 -12.816 -7.416 1.00 . A A . 133 SER HB2 1 1 15 43393 1 1 133 SER HB3 H -7.369 -13.917 -6.046 1.00 . A A . 133 SER HB3 1 1 15 43394 1 1 133 SER HG H -9.358 -14.679 -7.068 1.00 . A A . 133 SER HG 1 1 15 43395 1 1 133 SER N N -8.148 -11.173 -5.788 1.00 . A A . 133 SER N 1 1 15 43396 1 1 133 SER O O -9.337 -14.133 -4.476 1.00 . A A . 133 SER O 1 1 15 43397 1 1 133 SER OG O -8.677 -14.261 -7.615 1.00 . A A . 133 SER OG 1 1 15 43398 1 1 134 THR C C -12.275 -11.579 -3.004 1.00 . A A . 134 THR C 1 1 15 43399 1 1 134 THR CA C -11.092 -12.551 -2.978 1.00 . A A . 134 THR CA 1 1 15 43400 1 1 134 THR CB C -10.330 -12.570 -1.640 1.00 . A A . 134 THR CB 1 1 15 43401 1 1 134 THR CG2 C -11.231 -12.535 -0.398 1.00 . A A . 134 THR CG2 1 1 15 43402 1 1 134 THR H H -10.280 -11.156 -4.336 1.00 . A A . 134 THR H 1 1 15 43403 1 1 134 THR HA H -11.438 -13.560 -3.202 1.00 . A A . 134 THR HA 1 1 15 43404 1 1 134 THR HB H -9.665 -11.704 -1.613 1.00 . A A . 134 THR HB 1 1 15 43405 1 1 134 THR HG1 H -9.120 -13.826 -2.482 1.00 . A A . 134 THR HG1 1 1 15 43406 1 1 134 THR HG21 H -11.992 -13.313 -0.460 1.00 . A A . 134 THR HG21 1 1 15 43407 1 1 134 THR HG22 H -10.638 -12.685 0.507 1.00 . A A . 134 THR HG22 1 1 15 43408 1 1 134 THR HG23 H -11.713 -11.561 -0.318 1.00 . A A . 134 THR HG23 1 1 15 43409 1 1 134 THR N N -10.174 -12.114 -4.016 1.00 . A A . 134 THR N 1 1 15 43410 1 1 134 THR O O -12.052 -10.364 -3.016 1.00 . A A . 134 THR O 1 1 15 43411 1 1 134 THR OG1 O -9.540 -13.745 -1.610 1.00 . A A . 134 THR OG1 1 1 15 43412 1 1 135 PRO C C -14.873 -10.575 -1.544 1.00 . A A . 135 PRO C 1 1 15 43413 1 1 135 PRO CA C -14.691 -11.203 -2.928 1.00 . A A . 135 PRO CA 1 1 15 43414 1 1 135 PRO CB C -15.883 -12.078 -3.318 1.00 . A A . 135 PRO CB 1 1 15 43415 1 1 135 PRO CD C -13.920 -13.465 -3.128 1.00 . A A . 135 PRO CD 1 1 15 43416 1 1 135 PRO CG C -15.441 -13.505 -3.008 1.00 . A A . 135 PRO CG 1 1 15 43417 1 1 135 PRO HA H -14.578 -10.409 -3.668 1.00 . A A . 135 PRO HA 1 1 15 43418 1 1 135 PRO HB2 H -16.769 -11.817 -2.742 1.00 . A A . 135 PRO HB2 1 1 15 43419 1 1 135 PRO HB3 H -16.072 -11.979 -4.387 1.00 . A A . 135 PRO HB3 1 1 15 43420 1 1 135 PRO HD2 H -13.469 -14.094 -2.360 1.00 . A A . 135 PRO HD2 1 1 15 43421 1 1 135 PRO HD3 H -13.620 -13.812 -4.117 1.00 . A A . 135 PRO HD3 1 1 15 43422 1 1 135 PRO HG2 H -15.725 -13.753 -1.990 1.00 . A A . 135 PRO HG2 1 1 15 43423 1 1 135 PRO HG3 H -15.882 -14.220 -3.702 1.00 . A A . 135 PRO HG3 1 1 15 43424 1 1 135 PRO N N -13.527 -12.071 -2.966 1.00 . A A . 135 PRO N 1 1 15 43425 1 1 135 PRO O O -15.236 -9.404 -1.451 1.00 . A A . 135 PRO O 1 1 15 43426 1 1 136 GLY C C -13.839 -9.851 1.439 1.00 . A A . 136 GLY C 1 1 15 43427 1 1 136 GLY CA C -14.820 -10.899 0.912 1.00 . A A . 136 GLY CA 1 1 15 43428 1 1 136 GLY H H -14.333 -12.288 -0.590 1.00 . A A . 136 GLY H 1 1 15 43429 1 1 136 GLY HA2 H -15.829 -10.495 0.995 1.00 . A A . 136 GLY HA2 1 1 15 43430 1 1 136 GLY HA3 H -14.761 -11.777 1.556 1.00 . A A . 136 GLY HA3 1 1 15 43431 1 1 136 GLY N N -14.594 -11.316 -0.467 1.00 . A A . 136 GLY N 1 1 15 43432 1 1 136 GLY O O -13.746 -9.689 2.650 1.00 . A A . 136 GLY O 1 1 15 43433 1 1 137 THR C C -12.692 -6.773 0.243 1.00 . A A . 137 THR C 1 1 15 43434 1 1 137 THR CA C -12.197 -8.058 0.931 1.00 . A A . 137 THR CA 1 1 15 43435 1 1 137 THR CB C -10.774 -8.487 0.496 1.00 . A A . 137 THR CB 1 1 15 43436 1 1 137 THR CG2 C -9.750 -7.367 0.250 1.00 . A A . 137 THR CG2 1 1 15 43437 1 1 137 THR H H -13.286 -9.246 -0.408 1.00 . A A . 137 THR H 1 1 15 43438 1 1 137 THR HA H -12.225 -7.906 2.018 1.00 . A A . 137 THR HA 1 1 15 43439 1 1 137 THR HB H -10.853 -9.049 -0.435 1.00 . A A . 137 THR HB 1 1 15 43440 1 1 137 THR HG1 H -10.860 -10.056 1.662 1.00 . A A . 137 THR HG1 1 1 15 43441 1 1 137 THR HG21 H -10.035 -6.779 -0.620 1.00 . A A . 137 THR HG21 1 1 15 43442 1 1 137 THR HG22 H -9.653 -6.715 1.115 1.00 . A A . 137 THR HG22 1 1 15 43443 1 1 137 THR HG23 H -8.775 -7.792 0.048 1.00 . A A . 137 THR HG23 1 1 15 43444 1 1 137 THR N N -13.101 -9.148 0.580 1.00 . A A . 137 THR N 1 1 15 43445 1 1 137 THR O O -13.525 -6.819 -0.675 1.00 . A A . 137 THR O 1 1 15 43446 1 1 137 THR OG1 O -10.231 -9.347 1.478 1.00 . A A . 137 THR OG1 1 1 15 43447 1 1 138 ILE C C -10.877 -3.826 -0.197 1.00 . A A . 138 ILE C 1 1 15 43448 1 1 138 ILE CA C -12.294 -4.366 -0.089 1.00 . A A . 138 ILE CA 1 1 15 43449 1 1 138 ILE CB C -13.268 -3.405 0.633 1.00 . A A . 138 ILE CB 1 1 15 43450 1 1 138 ILE CD1 C -15.755 -3.150 1.320 1.00 . A A . 138 ILE CD1 1 1 15 43451 1 1 138 ILE CG1 C -14.665 -4.050 0.736 1.00 . A A . 138 ILE CG1 1 1 15 43452 1 1 138 ILE CG2 C -13.293 -2.048 -0.087 1.00 . A A . 138 ILE CG2 1 1 15 43453 1 1 138 ILE H H -11.504 -5.592 1.426 1.00 . A A . 138 ILE H 1 1 15 43454 1 1 138 ILE HA H -12.669 -4.555 -1.094 1.00 . A A . 138 ILE HA 1 1 15 43455 1 1 138 ILE HB H -12.905 -3.235 1.646 1.00 . A A . 138 ILE HB 1 1 15 43456 1 1 138 ILE HD11 H -16.675 -3.719 1.439 1.00 . A A . 138 ILE HD11 1 1 15 43457 1 1 138 ILE HD12 H -15.434 -2.768 2.290 1.00 . A A . 138 ILE HD12 1 1 15 43458 1 1 138 ILE HD13 H -15.967 -2.330 0.637 1.00 . A A . 138 ILE HD13 1 1 15 43459 1 1 138 ILE HG12 H -14.992 -4.384 -0.245 1.00 . A A . 138 ILE HG12 1 1 15 43460 1 1 138 ILE HG13 H -14.574 -4.919 1.384 1.00 . A A . 138 ILE HG13 1 1 15 43461 1 1 138 ILE HG21 H -12.296 -1.611 -0.052 1.00 . A A . 138 ILE HG21 1 1 15 43462 1 1 138 ILE HG22 H -13.612 -2.172 -1.120 1.00 . A A . 138 ILE HG22 1 1 15 43463 1 1 138 ILE HG23 H -13.957 -1.356 0.430 1.00 . A A . 138 ILE HG23 1 1 15 43464 1 1 138 ILE N N -12.161 -5.615 0.642 1.00 . A A . 138 ILE N 1 1 15 43465 1 1 138 ILE O O -10.358 -3.325 0.791 1.00 . A A . 138 ILE O 1 1 15 43466 1 1 139 ILE C C -9.087 -1.839 -1.362 1.00 . A A . 139 ILE C 1 1 15 43467 1 1 139 ILE CA C -8.905 -3.350 -1.528 1.00 . A A . 139 ILE CA 1 1 15 43468 1 1 139 ILE CB C -8.261 -3.712 -2.886 1.00 . A A . 139 ILE CB 1 1 15 43469 1 1 139 ILE CD1 C -6.842 -5.818 -2.235 1.00 . A A . 139 ILE CD1 1 1 15 43470 1 1 139 ILE CG1 C -7.994 -5.228 -3.052 1.00 . A A . 139 ILE CG1 1 1 15 43471 1 1 139 ILE CG2 C -6.968 -2.920 -3.159 1.00 . A A . 139 ILE CG2 1 1 15 43472 1 1 139 ILE H H -10.675 -4.400 -2.137 1.00 . A A . 139 ILE H 1 1 15 43473 1 1 139 ILE HA H -8.247 -3.699 -0.737 1.00 . A A . 139 ILE HA 1 1 15 43474 1 1 139 ILE HB H -8.971 -3.423 -3.659 1.00 . A A . 139 ILE HB 1 1 15 43475 1 1 139 ILE HD11 H -5.902 -5.331 -2.491 1.00 . A A . 139 ILE HD11 1 1 15 43476 1 1 139 ILE HD12 H -7.045 -5.702 -1.177 1.00 . A A . 139 ILE HD12 1 1 15 43477 1 1 139 ILE HD13 H -6.749 -6.880 -2.459 1.00 . A A . 139 ILE HD13 1 1 15 43478 1 1 139 ILE HG12 H -8.899 -5.787 -2.818 1.00 . A A . 139 ILE HG12 1 1 15 43479 1 1 139 ILE HG13 H -7.754 -5.408 -4.095 1.00 . A A . 139 ILE HG13 1 1 15 43480 1 1 139 ILE HG21 H -7.192 -1.862 -3.309 1.00 . A A . 139 ILE HG21 1 1 15 43481 1 1 139 ILE HG22 H -6.276 -3.008 -2.319 1.00 . A A . 139 ILE HG22 1 1 15 43482 1 1 139 ILE HG23 H -6.481 -3.290 -4.062 1.00 . A A . 139 ILE HG23 1 1 15 43483 1 1 139 ILE N N -10.215 -3.975 -1.349 1.00 . A A . 139 ILE N 1 1 15 43484 1 1 139 ILE O O -9.995 -1.246 -1.967 1.00 . A A . 139 ILE O 1 1 15 43485 1 1 140 LEU C C -6.373 0.300 -0.600 1.00 . A A . 140 LEU C 1 1 15 43486 1 1 140 LEU CA C -7.894 0.164 -0.579 1.00 . A A . 140 LEU CA 1 1 15 43487 1 1 140 LEU CB C -8.527 0.848 0.646 1.00 . A A . 140 LEU CB 1 1 15 43488 1 1 140 LEU CD1 C -10.046 2.480 -0.521 1.00 . A A . 140 LEU CD1 1 1 15 43489 1 1 140 LEU CD2 C -8.977 3.128 1.646 1.00 . A A . 140 LEU CD2 1 1 15 43490 1 1 140 LEU CG C -8.808 2.328 0.351 1.00 . A A . 140 LEU CG 1 1 15 43491 1 1 140 LEU H H -7.503 -1.790 -0.066 1.00 . A A . 140 LEU H 1 1 15 43492 1 1 140 LEU HA H -8.289 0.591 -1.495 1.00 . A A . 140 LEU HA 1 1 15 43493 1 1 140 LEU HB2 H -9.463 0.355 0.916 1.00 . A A . 140 LEU HB2 1 1 15 43494 1 1 140 LEU HB3 H -7.842 0.757 1.491 1.00 . A A . 140 LEU HB3 1 1 15 43495 1 1 140 LEU HD11 H -10.952 2.416 0.083 1.00 . A A . 140 LEU HD11 1 1 15 43496 1 1 140 LEU HD12 H -9.989 3.436 -1.032 1.00 . A A . 140 LEU HD12 1 1 15 43497 1 1 140 LEU HD13 H -10.064 1.702 -1.278 1.00 . A A . 140 LEU HD13 1 1 15 43498 1 1 140 LEU HD21 H -9.824 2.745 2.221 1.00 . A A . 140 LEU HD21 1 1 15 43499 1 1 140 LEU HD22 H -8.079 3.037 2.259 1.00 . A A . 140 LEU HD22 1 1 15 43500 1 1 140 LEU HD23 H -9.145 4.180 1.427 1.00 . A A . 140 LEU HD23 1 1 15 43501 1 1 140 LEU HG H -7.996 2.747 -0.237 1.00 . A A . 140 LEU HG 1 1 15 43502 1 1 140 LEU N N -8.194 -1.248 -0.573 1.00 . A A . 140 LEU N 1 1 15 43503 1 1 140 LEU O O -5.667 -0.551 -0.050 1.00 . A A . 140 LEU O 1 1 15 43504 1 1 141 GLY C C -4.161 2.786 -2.252 1.00 . A A . 141 GLY C 1 1 15 43505 1 1 141 GLY CA C -4.446 1.571 -1.384 1.00 . A A . 141 GLY CA 1 1 15 43506 1 1 141 GLY H H -6.472 1.994 -1.739 1.00 . A A . 141 GLY H 1 1 15 43507 1 1 141 GLY HA2 H -4.010 1.717 -0.395 1.00 . A A . 141 GLY HA2 1 1 15 43508 1 1 141 GLY HA3 H -4.001 0.691 -1.850 1.00 . A A . 141 GLY HA3 1 1 15 43509 1 1 141 GLY N N -5.871 1.349 -1.245 1.00 . A A . 141 GLY N 1 1 15 43510 1 1 141 GLY O O -5.076 3.401 -2.803 1.00 . A A . 141 GLY O 1 1 15 43511 1 1 142 THR C C -1.636 3.591 -4.413 1.00 . A A . 142 THR C 1 1 15 43512 1 1 142 THR CA C -2.425 4.216 -3.263 1.00 . A A . 142 THR CA 1 1 15 43513 1 1 142 THR CB C -1.594 5.179 -2.389 1.00 . A A . 142 THR CB 1 1 15 43514 1 1 142 THR CG2 C -0.893 6.308 -3.144 1.00 . A A . 142 THR CG2 1 1 15 43515 1 1 142 THR H H -2.188 2.453 -2.094 1.00 . A A . 142 THR H 1 1 15 43516 1 1 142 THR HA H -3.274 4.758 -3.678 1.00 . A A . 142 THR HA 1 1 15 43517 1 1 142 THR HB H -0.846 4.607 -1.836 1.00 . A A . 142 THR HB 1 1 15 43518 1 1 142 THR HG1 H -2.038 5.810 -0.592 1.00 . A A . 142 THR HG1 1 1 15 43519 1 1 142 THR HG21 H -0.369 6.942 -2.426 1.00 . A A . 142 THR HG21 1 1 15 43520 1 1 142 THR HG22 H -0.162 5.898 -3.841 1.00 . A A . 142 THR HG22 1 1 15 43521 1 1 142 THR HG23 H -1.633 6.901 -3.682 1.00 . A A . 142 THR HG23 1 1 15 43522 1 1 142 THR N N -2.887 3.116 -2.417 1.00 . A A . 142 THR N 1 1 15 43523 1 1 142 THR O O -1.009 2.562 -4.204 1.00 . A A . 142 THR O 1 1 15 43524 1 1 142 THR OG1 O -2.454 5.827 -1.476 1.00 . A A . 142 THR OG1 1 1 15 43525 1 1 143 ILE C C -0.214 5.153 -7.284 1.00 . A A . 143 ILE C 1 1 15 43526 1 1 143 ILE CA C -0.757 3.841 -6.707 1.00 . A A . 143 ILE CA 1 1 15 43527 1 1 143 ILE CB C -1.467 2.977 -7.783 1.00 . A A . 143 ILE CB 1 1 15 43528 1 1 143 ILE CD1 C -3.475 2.781 -9.392 1.00 . A A . 143 ILE CD1 1 1 15 43529 1 1 143 ILE CG1 C -2.891 3.456 -8.143 1.00 . A A . 143 ILE CG1 1 1 15 43530 1 1 143 ILE CG2 C -1.509 1.514 -7.322 1.00 . A A . 143 ILE CG2 1 1 15 43531 1 1 143 ILE H H -2.237 5.005 -5.768 1.00 . A A . 143 ILE H 1 1 15 43532 1 1 143 ILE HA H 0.075 3.264 -6.301 1.00 . A A . 143 ILE HA 1 1 15 43533 1 1 143 ILE HB H -0.851 3.016 -8.683 1.00 . A A . 143 ILE HB 1 1 15 43534 1 1 143 ILE HD11 H -2.760 2.828 -10.213 1.00 . A A . 143 ILE HD11 1 1 15 43535 1 1 143 ILE HD12 H -3.725 1.741 -9.182 1.00 . A A . 143 ILE HD12 1 1 15 43536 1 1 143 ILE HD13 H -4.381 3.305 -9.693 1.00 . A A . 143 ILE HD13 1 1 15 43537 1 1 143 ILE HG12 H -3.548 3.271 -7.298 1.00 . A A . 143 ILE HG12 1 1 15 43538 1 1 143 ILE HG13 H -2.889 4.528 -8.322 1.00 . A A . 143 ILE HG13 1 1 15 43539 1 1 143 ILE HG21 H -2.093 1.416 -6.411 1.00 . A A . 143 ILE HG21 1 1 15 43540 1 1 143 ILE HG22 H -1.928 0.863 -8.088 1.00 . A A . 143 ILE HG22 1 1 15 43541 1 1 143 ILE HG23 H -0.498 1.182 -7.116 1.00 . A A . 143 ILE HG23 1 1 15 43542 1 1 143 ILE N N -1.650 4.192 -5.606 1.00 . A A . 143 ILE N 1 1 15 43543 1 1 143 ILE O O -1.014 6.040 -7.606 1.00 . A A . 143 ILE O 1 1 15 43544 1 1 144 PRO C C 1.238 6.792 -9.407 1.00 . A A . 144 PRO C 1 1 15 43545 1 1 144 PRO CA C 1.645 6.590 -7.947 1.00 . A A . 144 PRO CA 1 1 15 43546 1 1 144 PRO CB C 3.162 6.476 -7.774 1.00 . A A . 144 PRO CB 1 1 15 43547 1 1 144 PRO CD C 2.176 4.381 -7.182 1.00 . A A . 144 PRO CD 1 1 15 43548 1 1 144 PRO CG C 3.409 4.971 -7.864 1.00 . A A . 144 PRO CG 1 1 15 43549 1 1 144 PRO HA H 1.246 7.416 -7.354 1.00 . A A . 144 PRO HA 1 1 15 43550 1 1 144 PRO HB2 H 3.710 7.024 -8.542 1.00 . A A . 144 PRO HB2 1 1 15 43551 1 1 144 PRO HB3 H 3.444 6.824 -6.780 1.00 . A A . 144 PRO HB3 1 1 15 43552 1 1 144 PRO HD2 H 1.947 3.399 -7.599 1.00 . A A . 144 PRO HD2 1 1 15 43553 1 1 144 PRO HD3 H 2.345 4.303 -6.107 1.00 . A A . 144 PRO HD3 1 1 15 43554 1 1 144 PRO HG2 H 3.432 4.661 -8.911 1.00 . A A . 144 PRO HG2 1 1 15 43555 1 1 144 PRO HG3 H 4.330 4.692 -7.357 1.00 . A A . 144 PRO HG3 1 1 15 43556 1 1 144 PRO N N 1.107 5.337 -7.436 1.00 . A A . 144 PRO N 1 1 15 43557 1 1 144 PRO O O 1.085 5.833 -10.168 1.00 . A A . 144 PRO O 1 1 15 43558 1 1 145 VAL C C 1.681 7.971 -12.148 1.00 . A A . 145 VAL C 1 1 15 43559 1 1 145 VAL CA C 0.610 8.417 -11.139 1.00 . A A . 145 VAL CA 1 1 15 43560 1 1 145 VAL CB C 0.340 9.932 -11.107 1.00 . A A . 145 VAL CB 1 1 15 43561 1 1 145 VAL CG1 C 1.576 10.834 -10.964 1.00 . A A . 145 VAL CG1 1 1 15 43562 1 1 145 VAL CG2 C -0.497 10.369 -12.295 1.00 . A A . 145 VAL CG2 1 1 15 43563 1 1 145 VAL H H 1.076 8.831 -9.174 1.00 . A A . 145 VAL H 1 1 15 43564 1 1 145 VAL HA H -0.322 7.891 -11.363 1.00 . A A . 145 VAL HA 1 1 15 43565 1 1 145 VAL HB H -0.274 10.113 -10.231 1.00 . A A . 145 VAL HB 1 1 15 43566 1 1 145 VAL HG11 H 1.257 11.866 -10.824 1.00 . A A . 145 VAL HG11 1 1 15 43567 1 1 145 VAL HG12 H 2.168 10.531 -10.100 1.00 . A A . 145 VAL HG12 1 1 15 43568 1 1 145 VAL HG13 H 2.195 10.771 -11.860 1.00 . A A . 145 VAL HG13 1 1 15 43569 1 1 145 VAL HG21 H -1.415 9.784 -12.312 1.00 . A A . 145 VAL HG21 1 1 15 43570 1 1 145 VAL HG22 H -0.749 11.420 -12.185 1.00 . A A . 145 VAL HG22 1 1 15 43571 1 1 145 VAL HG23 H 0.063 10.219 -13.215 1.00 . A A . 145 VAL HG23 1 1 15 43572 1 1 145 VAL N N 1.005 8.045 -9.798 1.00 . A A . 145 VAL N 1 1 15 43573 1 1 145 VAL O O 2.871 8.186 -11.904 1.00 . A A . 145 VAL O 1 1 15 43574 1 1 146 PRO C C 2.862 8.090 -14.977 1.00 . A A . 146 PRO C 1 1 15 43575 1 1 146 PRO CA C 2.201 6.899 -14.299 1.00 . A A . 146 PRO CA 1 1 15 43576 1 1 146 PRO CB C 1.372 6.068 -15.279 1.00 . A A . 146 PRO CB 1 1 15 43577 1 1 146 PRO CD C -0.092 7.051 -13.624 1.00 . A A . 146 PRO CD 1 1 15 43578 1 1 146 PRO CG C -0.078 6.489 -15.032 1.00 . A A . 146 PRO CG 1 1 15 43579 1 1 146 PRO HA H 2.976 6.271 -13.854 1.00 . A A . 146 PRO HA 1 1 15 43580 1 1 146 PRO HB2 H 1.666 6.250 -16.313 1.00 . A A . 146 PRO HB2 1 1 15 43581 1 1 146 PRO HB3 H 1.504 5.017 -15.039 1.00 . A A . 146 PRO HB3 1 1 15 43582 1 1 146 PRO HD2 H -0.724 7.937 -13.592 1.00 . A A . 146 PRO HD2 1 1 15 43583 1 1 146 PRO HD3 H -0.467 6.296 -12.935 1.00 . A A . 146 PRO HD3 1 1 15 43584 1 1 146 PRO HG2 H -0.372 7.254 -15.749 1.00 . A A . 146 PRO HG2 1 1 15 43585 1 1 146 PRO HG3 H -0.764 5.652 -15.061 1.00 . A A . 146 PRO HG3 1 1 15 43586 1 1 146 PRO N N 1.281 7.359 -13.274 1.00 . A A . 146 PRO N 1 1 15 43587 1 1 146 PRO O O 4.093 8.178 -14.980 1.00 . A A . 146 PRO O 1 1 15 43588 1 1 147 LYS C C 2.930 9.464 -17.719 1.00 . A A . 147 LYS C 1 1 15 43589 1 1 147 LYS CA C 2.435 10.089 -16.415 1.00 . A A . 147 LYS CA 1 1 15 43590 1 1 147 LYS CB C 3.335 11.082 -15.659 1.00 . A A . 147 LYS CB 1 1 15 43591 1 1 147 LYS CD C 4.383 13.277 -15.322 1.00 . A A . 147 LYS CD 1 1 15 43592 1 1 147 LYS CE C 5.407 14.303 -15.816 1.00 . A A . 147 LYS CE 1 1 15 43593 1 1 147 LYS CG C 3.781 12.351 -16.394 1.00 . A A . 147 LYS CG 1 1 15 43594 1 1 147 LYS H H 1.040 8.889 -15.428 1.00 . A A . 147 LYS H 1 1 15 43595 1 1 147 LYS HA H 1.526 10.634 -16.670 1.00 . A A . 147 LYS HA 1 1 15 43596 1 1 147 LYS HB2 H 2.780 11.387 -14.769 1.00 . A A . 147 LYS HB2 1 1 15 43597 1 1 147 LYS HB3 H 4.235 10.578 -15.318 1.00 . A A . 147 LYS HB3 1 1 15 43598 1 1 147 LYS HD2 H 3.572 13.795 -14.807 1.00 . A A . 147 LYS HD2 1 1 15 43599 1 1 147 LYS HD3 H 4.893 12.648 -14.594 1.00 . A A . 147 LYS HD3 1 1 15 43600 1 1 147 LYS HE2 H 6.136 13.798 -16.452 1.00 . A A . 147 LYS HE2 1 1 15 43601 1 1 147 LYS HE3 H 4.906 15.077 -16.402 1.00 . A A . 147 LYS HE3 1 1 15 43602 1 1 147 LYS HG2 H 4.533 12.091 -17.139 1.00 . A A . 147 LYS HG2 1 1 15 43603 1 1 147 LYS HG3 H 2.928 12.832 -16.873 1.00 . A A . 147 LYS HG3 1 1 15 43604 1 1 147 LYS HZ1 H 6.908 15.465 -14.924 1.00 . A A . 147 LYS HZ1 1 1 15 43605 1 1 147 LYS HZ2 H 5.497 15.494 -14.102 1.00 . A A . 147 LYS HZ2 1 1 15 43606 1 1 147 LYS HZ3 H 6.444 14.169 -14.034 1.00 . A A . 147 LYS HZ3 1 1 15 43607 1 1 147 LYS N N 2.046 9.014 -15.511 1.00 . A A . 147 LYS N 1 1 15 43608 1 1 147 LYS NZ N 6.109 14.902 -14.659 1.00 . A A . 147 LYS NZ 1 1 15 43609 1 1 147 LYS O O 2.123 9.332 -18.644 1.00 . A A . 147 LYS O 1 1 15 43610 1 1 148 GLY C C 4.343 6.775 -18.773 1.00 . A A . 148 GLY C 1 1 15 43611 1 1 148 GLY CA C 4.696 8.252 -18.927 1.00 . A A . 148 GLY CA 1 1 15 43612 1 1 148 GLY H H 4.788 9.118 -16.995 1.00 . A A . 148 GLY H 1 1 15 43613 1 1 148 GLY HA2 H 4.267 8.619 -19.860 1.00 . A A . 148 GLY HA2 1 1 15 43614 1 1 148 GLY HA3 H 5.774 8.379 -18.985 1.00 . A A . 148 GLY HA3 1 1 15 43615 1 1 148 GLY N N 4.180 9.017 -17.802 1.00 . A A . 148 GLY N 1 1 15 43616 1 1 148 GLY O O 3.212 6.375 -19.069 1.00 . A A . 148 GLY O 1 1 15 43617 1 1 149 LYS C C 4.308 4.092 -17.074 1.00 . A A . 149 LYS C 1 1 15 43618 1 1 149 LYS CA C 5.137 4.482 -18.305 1.00 . A A . 149 LYS CA 1 1 15 43619 1 1 149 LYS CB C 6.515 3.770 -18.296 1.00 . A A . 149 LYS CB 1 1 15 43620 1 1 149 LYS CD C 6.595 3.519 -20.896 1.00 . A A . 149 LYS CD 1 1 15 43621 1 1 149 LYS CE C 7.309 4.862 -20.904 1.00 . A A . 149 LYS CE 1 1 15 43622 1 1 149 LYS CG C 6.819 2.877 -19.522 1.00 . A A . 149 LYS CG 1 1 15 43623 1 1 149 LYS H H 6.156 6.332 -17.974 1.00 . A A . 149 LYS H 1 1 15 43624 1 1 149 LYS HA H 4.574 4.182 -19.187 1.00 . A A . 149 LYS HA 1 1 15 43625 1 1 149 LYS HB2 H 7.313 4.507 -18.200 1.00 . A A . 149 LYS HB2 1 1 15 43626 1 1 149 LYS HB3 H 6.593 3.139 -17.410 1.00 . A A . 149 LYS HB3 1 1 15 43627 1 1 149 LYS HD2 H 6.989 2.850 -21.658 1.00 . A A . 149 LYS HD2 1 1 15 43628 1 1 149 LYS HD3 H 5.531 3.672 -21.084 1.00 . A A . 149 LYS HD3 1 1 15 43629 1 1 149 LYS HE2 H 6.647 5.528 -20.352 1.00 . A A . 149 LYS HE2 1 1 15 43630 1 1 149 LYS HE3 H 8.255 4.761 -20.366 1.00 . A A . 149 LYS HE3 1 1 15 43631 1 1 149 LYS HG2 H 7.865 2.577 -19.456 1.00 . A A . 149 LYS HG2 1 1 15 43632 1 1 149 LYS HG3 H 6.230 1.965 -19.488 1.00 . A A . 149 LYS HG3 1 1 15 43633 1 1 149 LYS HZ1 H 8.273 6.142 -22.183 1.00 . A A . 149 LYS HZ1 1 1 15 43634 1 1 149 LYS HZ2 H 8.029 4.645 -22.817 1.00 . A A . 149 LYS HZ2 1 1 15 43635 1 1 149 LYS HZ3 H 6.767 5.738 -22.715 1.00 . A A . 149 LYS HZ3 1 1 15 43636 1 1 149 LYS N N 5.307 5.941 -18.366 1.00 . A A . 149 LYS N 1 1 15 43637 1 1 149 LYS NZ N 7.601 5.377 -22.257 1.00 . A A . 149 LYS NZ 1 1 15 43638 1 1 149 LYS O O 4.212 4.880 -16.131 1.00 . A A . 149 LYS O 1 1 15 43639 1 1 150 PRO C C 4.238 1.704 -15.026 1.00 . A A . 150 PRO C 1 1 15 43640 1 1 150 PRO CA C 3.113 2.288 -15.893 1.00 . A A . 150 PRO CA 1 1 15 43641 1 1 150 PRO CB C 2.183 1.217 -16.456 1.00 . A A . 150 PRO CB 1 1 15 43642 1 1 150 PRO CD C 3.842 1.875 -18.100 1.00 . A A . 150 PRO CD 1 1 15 43643 1 1 150 PRO CG C 2.914 0.721 -17.703 1.00 . A A . 150 PRO CG 1 1 15 43644 1 1 150 PRO HA H 2.550 3.017 -15.313 1.00 . A A . 150 PRO HA 1 1 15 43645 1 1 150 PRO HB2 H 1.986 0.420 -15.743 1.00 . A A . 150 PRO HB2 1 1 15 43646 1 1 150 PRO HB3 H 1.250 1.682 -16.754 1.00 . A A . 150 PRO HB3 1 1 15 43647 1 1 150 PRO HD2 H 4.856 1.485 -18.050 1.00 . A A . 150 PRO HD2 1 1 15 43648 1 1 150 PRO HD3 H 3.658 2.290 -19.098 1.00 . A A . 150 PRO HD3 1 1 15 43649 1 1 150 PRO HG2 H 3.517 -0.148 -17.440 1.00 . A A . 150 PRO HG2 1 1 15 43650 1 1 150 PRO HG3 H 2.214 0.468 -18.495 1.00 . A A . 150 PRO HG3 1 1 15 43651 1 1 150 PRO N N 3.697 2.896 -17.075 1.00 . A A . 150 PRO N 1 1 15 43652 1 1 150 PRO O O 5.416 1.882 -15.334 1.00 . A A . 150 PRO O 1 1 15 43653 1 1 151 LEU C C 4.313 -1.104 -12.940 1.00 . A A . 151 LEU C 1 1 15 43654 1 1 151 LEU CA C 4.829 0.328 -13.065 1.00 . A A . 151 LEU CA 1 1 15 43655 1 1 151 LEU CB C 4.863 1.016 -11.692 1.00 . A A . 151 LEU CB 1 1 15 43656 1 1 151 LEU CD1 C 5.315 3.494 -12.186 1.00 . A A . 151 LEU CD1 1 1 15 43657 1 1 151 LEU CD2 C 6.166 2.474 -10.107 1.00 . A A . 151 LEU CD2 1 1 15 43658 1 1 151 LEU CG C 5.855 2.191 -11.580 1.00 . A A . 151 LEU CG 1 1 15 43659 1 1 151 LEU H H 2.944 0.795 -13.703 1.00 . A A . 151 LEU H 1 1 15 43660 1 1 151 LEU HA H 5.829 0.315 -13.495 1.00 . A A . 151 LEU HA 1 1 15 43661 1 1 151 LEU HB2 H 3.866 1.352 -11.415 1.00 . A A . 151 LEU HB2 1 1 15 43662 1 1 151 LEU HB3 H 5.140 0.247 -10.979 1.00 . A A . 151 LEU HB3 1 1 15 43663 1 1 151 LEU HD11 H 6.065 4.274 -12.092 1.00 . A A . 151 LEU HD11 1 1 15 43664 1 1 151 LEU HD12 H 5.132 3.372 -13.247 1.00 . A A . 151 LEU HD12 1 1 15 43665 1 1 151 LEU HD13 H 4.389 3.798 -11.696 1.00 . A A . 151 LEU HD13 1 1 15 43666 1 1 151 LEU HD21 H 6.550 1.565 -9.656 1.00 . A A . 151 LEU HD21 1 1 15 43667 1 1 151 LEU HD22 H 6.951 3.226 -10.023 1.00 . A A . 151 LEU HD22 1 1 15 43668 1 1 151 LEU HD23 H 5.268 2.778 -9.567 1.00 . A A . 151 LEU HD23 1 1 15 43669 1 1 151 LEU HG H 6.785 1.920 -12.079 1.00 . A A . 151 LEU HG 1 1 15 43670 1 1 151 LEU N N 3.898 1.027 -13.930 1.00 . A A . 151 LEU N 1 1 15 43671 1 1 151 LEU O O 3.101 -1.282 -12.881 1.00 . A A . 151 LEU O 1 1 15 43672 1 1 152 ALA C C 3.815 -3.912 -11.851 1.00 . A A . 152 ALA C 1 1 15 43673 1 1 152 ALA CA C 4.924 -3.527 -12.837 1.00 . A A . 152 ALA CA 1 1 15 43674 1 1 152 ALA CB C 6.226 -4.272 -12.515 1.00 . A A . 152 ALA CB 1 1 15 43675 1 1 152 ALA H H 6.170 -1.822 -13.007 1.00 . A A . 152 ALA H 1 1 15 43676 1 1 152 ALA HA H 4.593 -3.825 -13.834 1.00 . A A . 152 ALA HA 1 1 15 43677 1 1 152 ALA HB1 H 6.671 -3.894 -11.594 1.00 . A A . 152 ALA HB1 1 1 15 43678 1 1 152 ALA HB2 H 6.013 -5.333 -12.393 1.00 . A A . 152 ALA HB2 1 1 15 43679 1 1 152 ALA HB3 H 6.935 -4.144 -13.331 1.00 . A A . 152 ALA HB3 1 1 15 43680 1 1 152 ALA N N 5.206 -2.089 -12.853 1.00 . A A . 152 ALA N 1 1 15 43681 1 1 152 ALA O O 2.724 -4.313 -12.240 1.00 . A A . 152 ALA O 1 1 15 43682 1 1 153 LEU C C 1.822 -3.203 -9.699 1.00 . A A . 153 LEU C 1 1 15 43683 1 1 153 LEU CA C 3.121 -3.993 -9.479 1.00 . A A . 153 LEU CA 1 1 15 43684 1 1 153 LEU CB C 3.822 -3.602 -8.180 1.00 . A A . 153 LEU CB 1 1 15 43685 1 1 153 LEU CD1 C 2.253 -4.691 -6.496 1.00 . A A . 153 LEU CD1 1 1 15 43686 1 1 153 LEU CD2 C 3.839 -2.824 -5.847 1.00 . A A . 153 LEU CD2 1 1 15 43687 1 1 153 LEU CG C 2.933 -3.392 -6.946 1.00 . A A . 153 LEU CG 1 1 15 43688 1 1 153 LEU H H 5.008 -3.439 -10.316 1.00 . A A . 153 LEU H 1 1 15 43689 1 1 153 LEU HA H 2.895 -5.067 -9.415 1.00 . A A . 153 LEU HA 1 1 15 43690 1 1 153 LEU HB2 H 4.526 -4.401 -7.966 1.00 . A A . 153 LEU HB2 1 1 15 43691 1 1 153 LEU HB3 H 4.377 -2.679 -8.352 1.00 . A A . 153 LEU HB3 1 1 15 43692 1 1 153 LEU HD11 H 1.549 -5.026 -7.258 1.00 . A A . 153 LEU HD11 1 1 15 43693 1 1 153 LEU HD12 H 2.997 -5.469 -6.337 1.00 . A A . 153 LEU HD12 1 1 15 43694 1 1 153 LEU HD13 H 1.699 -4.518 -5.573 1.00 . A A . 153 LEU HD13 1 1 15 43695 1 1 153 LEU HD21 H 4.699 -3.472 -5.688 1.00 . A A . 153 LEU HD21 1 1 15 43696 1 1 153 LEU HD22 H 4.216 -1.849 -6.153 1.00 . A A . 153 LEU HD22 1 1 15 43697 1 1 153 LEU HD23 H 3.278 -2.702 -4.920 1.00 . A A . 153 LEU HD23 1 1 15 43698 1 1 153 LEU HG H 2.164 -2.651 -7.163 1.00 . A A . 153 LEU HG 1 1 15 43699 1 1 153 LEU N N 4.079 -3.749 -10.557 1.00 . A A . 153 LEU N 1 1 15 43700 1 1 153 LEU O O 0.737 -3.721 -9.442 1.00 . A A . 153 LEU O 1 1 15 43701 1 1 154 VAL C C -0.078 -1.790 -11.610 1.00 . A A . 154 VAL C 1 1 15 43702 1 1 154 VAL CA C 0.721 -1.158 -10.465 1.00 . A A . 154 VAL CA 1 1 15 43703 1 1 154 VAL CB C 1.093 0.319 -10.733 1.00 . A A . 154 VAL CB 1 1 15 43704 1 1 154 VAL CG1 C -0.138 1.191 -11.040 1.00 . A A . 154 VAL CG1 1 1 15 43705 1 1 154 VAL CG2 C 1.816 0.935 -9.525 1.00 . A A . 154 VAL CG2 1 1 15 43706 1 1 154 VAL H H 2.812 -1.596 -10.440 1.00 . A A . 154 VAL H 1 1 15 43707 1 1 154 VAL HA H 0.091 -1.188 -9.575 1.00 . A A . 154 VAL HA 1 1 15 43708 1 1 154 VAL HB H 1.752 0.379 -11.594 1.00 . A A . 154 VAL HB 1 1 15 43709 1 1 154 VAL HG11 H -0.877 1.077 -10.248 1.00 . A A . 154 VAL HG11 1 1 15 43710 1 1 154 VAL HG12 H 0.151 2.239 -11.118 1.00 . A A . 154 VAL HG12 1 1 15 43711 1 1 154 VAL HG13 H -0.585 0.883 -11.985 1.00 . A A . 154 VAL HG13 1 1 15 43712 1 1 154 VAL HG21 H 2.748 0.404 -9.325 1.00 . A A . 154 VAL HG21 1 1 15 43713 1 1 154 VAL HG22 H 2.059 1.980 -9.720 1.00 . A A . 154 VAL HG22 1 1 15 43714 1 1 154 VAL HG23 H 1.183 0.870 -8.643 1.00 . A A . 154 VAL HG23 1 1 15 43715 1 1 154 VAL N N 1.907 -1.959 -10.180 1.00 . A A . 154 VAL N 1 1 15 43716 1 1 154 VAL O O -1.303 -1.747 -11.555 1.00 . A A . 154 VAL O 1 1 15 43717 1 1 155 GLU C C -0.953 -4.215 -13.322 1.00 . A A . 155 GLU C 1 1 15 43718 1 1 155 GLU CA C -0.110 -3.018 -13.760 1.00 . A A . 155 GLU CA 1 1 15 43719 1 1 155 GLU CB C 0.894 -3.436 -14.850 1.00 . A A . 155 GLU CB 1 1 15 43720 1 1 155 GLU CD C 1.267 -2.988 -17.302 1.00 . A A . 155 GLU CD 1 1 15 43721 1 1 155 GLU CG C 1.138 -2.357 -15.913 1.00 . A A . 155 GLU CG 1 1 15 43722 1 1 155 GLU H H 1.571 -2.425 -12.613 1.00 . A A . 155 GLU H 1 1 15 43723 1 1 155 GLU HA H -0.801 -2.302 -14.194 1.00 . A A . 155 GLU HA 1 1 15 43724 1 1 155 GLU HB2 H 1.859 -3.707 -14.422 1.00 . A A . 155 GLU HB2 1 1 15 43725 1 1 155 GLU HB3 H 0.488 -4.315 -15.349 1.00 . A A . 155 GLU HB3 1 1 15 43726 1 1 155 GLU HG2 H 0.321 -1.632 -15.920 1.00 . A A . 155 GLU HG2 1 1 15 43727 1 1 155 GLU HG3 H 2.060 -1.830 -15.670 1.00 . A A . 155 GLU HG3 1 1 15 43728 1 1 155 GLU N N 0.555 -2.380 -12.627 1.00 . A A . 155 GLU N 1 1 15 43729 1 1 155 GLU O O -1.996 -4.466 -13.932 1.00 . A A . 155 GLU O 1 1 15 43730 1 1 155 GLU OE1 O 2.162 -3.842 -17.502 1.00 . A A . 155 GLU OE1 1 1 15 43731 1 1 155 GLU OE2 O 0.452 -2.667 -18.202 1.00 . A A . 155 GLU OE2 1 1 15 43732 1 1 156 GLU C C -2.776 -5.488 -11.306 1.00 . A A . 156 GLU C 1 1 15 43733 1 1 156 GLU CA C -1.368 -5.983 -11.659 1.00 . A A . 156 GLU CA 1 1 15 43734 1 1 156 GLU CB C -0.673 -6.536 -10.400 1.00 . A A . 156 GLU CB 1 1 15 43735 1 1 156 GLU CD C 0.910 -7.976 -11.777 1.00 . A A . 156 GLU CD 1 1 15 43736 1 1 156 GLU CG C 0.781 -7.000 -10.600 1.00 . A A . 156 GLU CG 1 1 15 43737 1 1 156 GLU H H 0.311 -4.656 -11.810 1.00 . A A . 156 GLU H 1 1 15 43738 1 1 156 GLU HA H -1.464 -6.778 -12.396 1.00 . A A . 156 GLU HA 1 1 15 43739 1 1 156 GLU HB2 H -0.693 -5.783 -9.615 1.00 . A A . 156 GLU HB2 1 1 15 43740 1 1 156 GLU HB3 H -1.260 -7.376 -10.039 1.00 . A A . 156 GLU HB3 1 1 15 43741 1 1 156 GLU HG2 H 1.402 -6.128 -10.793 1.00 . A A . 156 GLU HG2 1 1 15 43742 1 1 156 GLU HG3 H 1.147 -7.463 -9.671 1.00 . A A . 156 GLU HG3 1 1 15 43743 1 1 156 GLU N N -0.578 -4.898 -12.238 1.00 . A A . 156 GLU N 1 1 15 43744 1 1 156 GLU O O -3.778 -6.182 -11.517 1.00 . A A . 156 GLU O 1 1 15 43745 1 1 156 GLU OE1 O 0.046 -8.881 -11.890 1.00 . A A . 156 GLU OE1 1 1 15 43746 1 1 156 GLU OE2 O 1.826 -7.803 -12.612 1.00 . A A . 156 GLU OE2 1 1 15 43747 1 1 157 ILE C C -4.643 -2.829 -11.632 1.00 . A A . 157 ILE C 1 1 15 43748 1 1 157 ILE CA C -4.058 -3.560 -10.411 1.00 . A A . 157 ILE CA 1 1 15 43749 1 1 157 ILE CB C -3.718 -2.630 -9.224 1.00 . A A . 157 ILE CB 1 1 15 43750 1 1 157 ILE CD1 C -2.181 -2.935 -7.211 1.00 . A A . 157 ILE CD1 1 1 15 43751 1 1 157 ILE CG1 C -3.416 -3.459 -7.951 1.00 . A A . 157 ILE CG1 1 1 15 43752 1 1 157 ILE CG2 C -4.836 -1.618 -8.975 1.00 . A A . 157 ILE CG2 1 1 15 43753 1 1 157 ILE H H -1.963 -3.763 -10.693 1.00 . A A . 157 ILE H 1 1 15 43754 1 1 157 ILE HA H -4.791 -4.287 -10.063 1.00 . A A . 157 ILE HA 1 1 15 43755 1 1 157 ILE HB H -2.829 -2.046 -9.441 1.00 . A A . 157 ILE HB 1 1 15 43756 1 1 157 ILE HD11 H -2.038 -3.505 -6.293 1.00 . A A . 157 ILE HD11 1 1 15 43757 1 1 157 ILE HD12 H -1.302 -3.059 -7.844 1.00 . A A . 157 ILE HD12 1 1 15 43758 1 1 157 ILE HD13 H -2.303 -1.880 -6.967 1.00 . A A . 157 ILE HD13 1 1 15 43759 1 1 157 ILE HG12 H -4.275 -3.455 -7.281 1.00 . A A . 157 ILE HG12 1 1 15 43760 1 1 157 ILE HG13 H -3.212 -4.496 -8.213 1.00 . A A . 157 ILE HG13 1 1 15 43761 1 1 157 ILE HG21 H -4.509 -0.935 -8.195 1.00 . A A . 157 ILE HG21 1 1 15 43762 1 1 157 ILE HG22 H -5.028 -1.019 -9.861 1.00 . A A . 157 ILE HG22 1 1 15 43763 1 1 157 ILE HG23 H -5.747 -2.149 -8.692 1.00 . A A . 157 ILE HG23 1 1 15 43764 1 1 157 ILE N N -2.843 -4.260 -10.789 1.00 . A A . 157 ILE N 1 1 15 43765 1 1 157 ILE O O -5.862 -2.758 -11.801 1.00 . A A . 157 ILE O 1 1 15 43766 1 1 158 ARG C C -5.031 -2.362 -14.642 1.00 . A A . 158 ARG C 1 1 15 43767 1 1 158 ARG CA C -4.275 -1.489 -13.652 1.00 . A A . 158 ARG CA 1 1 15 43768 1 1 158 ARG CB C -3.090 -0.777 -14.320 1.00 . A A . 158 ARG CB 1 1 15 43769 1 1 158 ARG CD C -2.258 1.360 -15.340 1.00 . A A . 158 ARG CD 1 1 15 43770 1 1 158 ARG CG C -3.483 0.616 -14.815 1.00 . A A . 158 ARG CG 1 1 15 43771 1 1 158 ARG CZ C -1.372 1.670 -17.665 1.00 . A A . 158 ARG CZ 1 1 15 43772 1 1 158 ARG H H -2.815 -2.340 -12.328 1.00 . A A . 158 ARG H 1 1 15 43773 1 1 158 ARG HA H -4.977 -0.747 -13.275 1.00 . A A . 158 ARG HA 1 1 15 43774 1 1 158 ARG HB2 H -2.286 -0.646 -13.599 1.00 . A A . 158 ARG HB2 1 1 15 43775 1 1 158 ARG HB3 H -2.718 -1.376 -15.152 1.00 . A A . 158 ARG HB3 1 1 15 43776 1 1 158 ARG HD2 H -2.472 2.428 -15.335 1.00 . A A . 158 ARG HD2 1 1 15 43777 1 1 158 ARG HD3 H -1.410 1.164 -14.683 1.00 . A A . 158 ARG HD3 1 1 15 43778 1 1 158 ARG HE H -2.129 -0.039 -16.928 1.00 . A A . 158 ARG HE 1 1 15 43779 1 1 158 ARG HG2 H -4.252 0.543 -15.587 1.00 . A A . 158 ARG HG2 1 1 15 43780 1 1 158 ARG HG3 H -3.872 1.189 -13.977 1.00 . A A . 158 ARG HG3 1 1 15 43781 1 1 158 ARG HH11 H -0.923 3.221 -16.449 1.00 . A A . 158 ARG HH11 1 1 15 43782 1 1 158 ARG HH12 H -0.449 3.457 -18.115 1.00 . A A . 158 ARG HH12 1 1 15 43783 1 1 158 ARG HH21 H -1.502 0.133 -18.966 1.00 . A A . 158 ARG HH21 1 1 15 43784 1 1 158 ARG HH22 H -0.854 1.562 -19.681 1.00 . A A . 158 ARG HH22 1 1 15 43785 1 1 158 ARG N N -3.811 -2.274 -12.511 1.00 . A A . 158 ARG N 1 1 15 43786 1 1 158 ARG NE N -1.918 0.936 -16.697 1.00 . A A . 158 ARG NE 1 1 15 43787 1 1 158 ARG NH1 N -0.939 2.908 -17.416 1.00 . A A . 158 ARG NH1 1 1 15 43788 1 1 158 ARG NH2 N -1.261 1.121 -18.863 1.00 . A A . 158 ARG NH2 1 1 15 43789 1 1 158 ARG O O -6.025 -1.900 -15.198 1.00 . A A . 158 ARG O 1 1 15 43790 1 1 159 ASN C C -6.699 -4.824 -15.235 1.00 . A A . 159 ASN C 1 1 15 43791 1 1 159 ASN CA C -5.261 -4.585 -15.682 1.00 . A A . 159 ASN CA 1 1 15 43792 1 1 159 ASN CB C -4.505 -5.924 -15.653 1.00 . A A . 159 ASN CB 1 1 15 43793 1 1 159 ASN CG C -3.516 -6.103 -16.792 1.00 . A A . 159 ASN CG 1 1 15 43794 1 1 159 ASN H H -3.874 -3.987 -14.210 1.00 . A A . 159 ASN H 1 1 15 43795 1 1 159 ASN HA H -5.271 -4.194 -16.702 1.00 . A A . 159 ASN HA 1 1 15 43796 1 1 159 ASN HB2 H -4.003 -6.068 -14.697 1.00 . A A . 159 ASN HB2 1 1 15 43797 1 1 159 ASN HB3 H -5.232 -6.724 -15.754 1.00 . A A . 159 ASN HB3 1 1 15 43798 1 1 159 ASN HD21 H -2.042 -5.264 -15.686 1.00 . A A . 159 ASN HD21 1 1 15 43799 1 1 159 ASN HD22 H -1.544 -5.840 -17.258 1.00 . A A . 159 ASN HD22 1 1 15 43800 1 1 159 ASN N N -4.623 -3.628 -14.790 1.00 . A A . 159 ASN N 1 1 15 43801 1 1 159 ASN ND2 N -2.280 -5.686 -16.578 1.00 . A A . 159 ASN ND2 1 1 15 43802 1 1 159 ASN O O -7.556 -5.116 -16.062 1.00 . A A . 159 ASN O 1 1 15 43803 1 1 159 ASN OD1 O -3.865 -6.662 -17.831 1.00 . A A . 159 ASN OD1 1 1 15 43804 1 1 160 ARG C C -9.298 -3.991 -14.010 1.00 . A A . 160 ARG C 1 1 15 43805 1 1 160 ARG CA C -8.301 -4.947 -13.364 1.00 . A A . 160 ARG CA 1 1 15 43806 1 1 160 ARG CB C -8.289 -4.785 -11.827 1.00 . A A . 160 ARG CB 1 1 15 43807 1 1 160 ARG CD C -7.236 -7.011 -11.210 1.00 . A A . 160 ARG CD 1 1 15 43808 1 1 160 ARG CG C -7.144 -5.499 -11.076 1.00 . A A . 160 ARG CG 1 1 15 43809 1 1 160 ARG CZ C -6.033 -9.011 -10.258 1.00 . A A . 160 ARG CZ 1 1 15 43810 1 1 160 ARG H H -6.235 -4.410 -13.309 1.00 . A A . 160 ARG H 1 1 15 43811 1 1 160 ARG HA H -8.608 -5.963 -13.624 1.00 . A A . 160 ARG HA 1 1 15 43812 1 1 160 ARG HB2 H -8.224 -3.724 -11.595 1.00 . A A . 160 ARG HB2 1 1 15 43813 1 1 160 ARG HB3 H -9.244 -5.138 -11.435 1.00 . A A . 160 ARG HB3 1 1 15 43814 1 1 160 ARG HD2 H -8.153 -7.329 -10.720 1.00 . A A . 160 ARG HD2 1 1 15 43815 1 1 160 ARG HD3 H -7.272 -7.198 -12.281 1.00 . A A . 160 ARG HD3 1 1 15 43816 1 1 160 ARG HE H -5.171 -7.248 -10.789 1.00 . A A . 160 ARG HE 1 1 15 43817 1 1 160 ARG HG2 H -6.191 -5.193 -11.491 1.00 . A A . 160 ARG HG2 1 1 15 43818 1 1 160 ARG HG3 H -7.173 -5.218 -10.024 1.00 . A A . 160 ARG HG3 1 1 15 43819 1 1 160 ARG HH11 H -8.043 -9.210 -9.971 1.00 . A A . 160 ARG HH11 1 1 15 43820 1 1 160 ARG HH12 H -7.191 -10.705 -9.877 1.00 . A A . 160 ARG HH12 1 1 15 43821 1 1 160 ARG HH21 H -3.967 -9.198 -10.257 1.00 . A A . 160 ARG HH21 1 1 15 43822 1 1 160 ARG HH22 H -4.833 -10.605 -9.848 1.00 . A A . 160 ARG HH22 1 1 15 43823 1 1 160 ARG N N -6.973 -4.719 -13.927 1.00 . A A . 160 ARG N 1 1 15 43824 1 1 160 ARG NE N -6.063 -7.729 -10.664 1.00 . A A . 160 ARG NE 1 1 15 43825 1 1 160 ARG NH1 N -7.151 -9.700 -10.050 1.00 . A A . 160 ARG NH1 1 1 15 43826 1 1 160 ARG NH2 N -4.875 -9.620 -10.043 1.00 . A A . 160 ARG NH2 1 1 15 43827 1 1 160 ARG O O -10.406 -4.411 -14.337 1.00 . A A . 160 ARG O 1 1 15 43828 1 1 161 LYS C C -10.920 -1.206 -14.347 1.00 . A A . 161 LYS C 1 1 15 43829 1 1 161 LYS CA C -9.571 -1.640 -14.937 1.00 . A A . 161 LYS CA 1 1 15 43830 1 1 161 LYS CB C -9.683 -2.003 -16.430 1.00 . A A . 161 LYS CB 1 1 15 43831 1 1 161 LYS CD C -8.290 -0.203 -17.634 1.00 . A A . 161 LYS CD 1 1 15 43832 1 1 161 LYS CE C -7.981 1.071 -16.840 1.00 . A A . 161 LYS CE 1 1 15 43833 1 1 161 LYS CG C -9.691 -0.798 -17.386 1.00 . A A . 161 LYS CG 1 1 15 43834 1 1 161 LYS H H -7.921 -2.544 -13.992 1.00 . A A . 161 LYS H 1 1 15 43835 1 1 161 LYS HA H -8.908 -0.780 -14.859 1.00 . A A . 161 LYS HA 1 1 15 43836 1 1 161 LYS HB2 H -8.862 -2.661 -16.721 1.00 . A A . 161 LYS HB2 1 1 15 43837 1 1 161 LYS HB3 H -10.605 -2.567 -16.568 1.00 . A A . 161 LYS HB3 1 1 15 43838 1 1 161 LYS HD2 H -7.530 -0.946 -17.390 1.00 . A A . 161 LYS HD2 1 1 15 43839 1 1 161 LYS HD3 H -8.190 0.021 -18.698 1.00 . A A . 161 LYS HD3 1 1 15 43840 1 1 161 LYS HE2 H -8.112 0.879 -15.775 1.00 . A A . 161 LYS HE2 1 1 15 43841 1 1 161 LYS HE3 H -6.934 1.333 -17.013 1.00 . A A . 161 LYS HE3 1 1 15 43842 1 1 161 LYS HG2 H -10.069 -1.148 -18.346 1.00 . A A . 161 LYS HG2 1 1 15 43843 1 1 161 LYS HG3 H -10.384 -0.038 -17.028 1.00 . A A . 161 LYS HG3 1 1 15 43844 1 1 161 LYS HZ1 H -8.767 2.368 -18.254 1.00 . A A . 161 LYS HZ1 1 1 15 43845 1 1 161 LYS HZ2 H -9.810 2.030 -17.021 1.00 . A A . 161 LYS HZ2 1 1 15 43846 1 1 161 LYS HZ3 H -8.575 3.061 -16.782 1.00 . A A . 161 LYS HZ3 1 1 15 43847 1 1 161 LYS N N -8.888 -2.732 -14.229 1.00 . A A . 161 LYS N 1 1 15 43848 1 1 161 LYS NZ N -8.839 2.199 -17.255 1.00 . A A . 161 LYS NZ 1 1 15 43849 1 1 161 LYS O O -11.373 -0.093 -14.614 1.00 . A A . 161 LYS O 1 1 15 43850 1 1 162 ASP C C -12.508 -0.994 -11.464 1.00 . A A . 162 ASP C 1 1 15 43851 1 1 162 ASP CA C -12.787 -1.698 -12.798 1.00 . A A . 162 ASP CA 1 1 15 43852 1 1 162 ASP CB C -13.619 -2.974 -12.595 1.00 . A A . 162 ASP CB 1 1 15 43853 1 1 162 ASP CG C -15.105 -2.633 -12.542 1.00 . A A . 162 ASP CG 1 1 15 43854 1 1 162 ASP H H -11.226 -2.979 -13.464 1.00 . A A . 162 ASP H 1 1 15 43855 1 1 162 ASP HA H -13.366 -1.016 -13.421 1.00 . A A . 162 ASP HA 1 1 15 43856 1 1 162 ASP HB2 H -13.461 -3.650 -13.437 1.00 . A A . 162 ASP HB2 1 1 15 43857 1 1 162 ASP HB3 H -13.308 -3.483 -11.682 1.00 . A A . 162 ASP HB3 1 1 15 43858 1 1 162 ASP N N -11.549 -2.023 -13.506 1.00 . A A . 162 ASP N 1 1 15 43859 1 1 162 ASP O O -13.418 -0.541 -10.782 1.00 . A A . 162 ASP O 1 1 15 43860 1 1 162 ASP OD1 O -15.612 -2.093 -13.554 1.00 . A A . 162 ASP OD1 1 1 15 43861 1 1 162 ASP OD2 O -15.774 -2.857 -11.505 1.00 . A A . 162 ASP OD2 1 1 15 43862 1 1 163 VAL C C -11.198 1.377 -10.093 1.00 . A A . 163 VAL C 1 1 15 43863 1 1 163 VAL CA C -10.793 -0.097 -9.922 1.00 . A A . 163 VAL CA 1 1 15 43864 1 1 163 VAL CB C -9.283 -0.338 -9.729 1.00 . A A . 163 VAL CB 1 1 15 43865 1 1 163 VAL CG1 C -9.032 -1.801 -9.285 1.00 . A A . 163 VAL CG1 1 1 15 43866 1 1 163 VAL CG2 C -8.423 -0.003 -10.945 1.00 . A A . 163 VAL CG2 1 1 15 43867 1 1 163 VAL H H -10.529 -1.259 -11.667 1.00 . A A . 163 VAL H 1 1 15 43868 1 1 163 VAL HA H -11.280 -0.446 -9.010 1.00 . A A . 163 VAL HA 1 1 15 43869 1 1 163 VAL HB H -8.932 0.343 -8.964 1.00 . A A . 163 VAL HB 1 1 15 43870 1 1 163 VAL HG11 H -9.533 -2.005 -8.337 1.00 . A A . 163 VAL HG11 1 1 15 43871 1 1 163 VAL HG12 H -9.398 -2.521 -10.017 1.00 . A A . 163 VAL HG12 1 1 15 43872 1 1 163 VAL HG13 H -7.972 -1.978 -9.126 1.00 . A A . 163 VAL HG13 1 1 15 43873 1 1 163 VAL HG21 H -8.670 -0.642 -11.790 1.00 . A A . 163 VAL HG21 1 1 15 43874 1 1 163 VAL HG22 H -8.588 1.042 -11.196 1.00 . A A . 163 VAL HG22 1 1 15 43875 1 1 163 VAL HG23 H -7.379 -0.135 -10.667 1.00 . A A . 163 VAL HG23 1 1 15 43876 1 1 163 VAL N N -11.242 -0.873 -11.071 1.00 . A A . 163 VAL N 1 1 15 43877 1 1 163 VAL O O -10.913 2.006 -11.116 1.00 . A A . 163 VAL O 1 1 15 43878 1 1 164 LYS C C -10.629 3.899 -8.692 1.00 . A A . 164 LYS C 1 1 15 43879 1 1 164 LYS CA C -12.036 3.385 -8.926 1.00 . A A . 164 LYS CA 1 1 15 43880 1 1 164 LYS CB C -12.909 3.761 -7.706 1.00 . A A . 164 LYS CB 1 1 15 43881 1 1 164 LYS CD C -14.046 5.781 -8.796 1.00 . A A . 164 LYS CD 1 1 15 43882 1 1 164 LYS CE C -15.092 6.843 -8.432 1.00 . A A . 164 LYS CE 1 1 15 43883 1 1 164 LYS CG C -13.282 5.243 -7.578 1.00 . A A . 164 LYS CG 1 1 15 43884 1 1 164 LYS H H -11.973 1.338 -8.272 1.00 . A A . 164 LYS H 1 1 15 43885 1 1 164 LYS HA H -12.457 3.813 -9.838 1.00 . A A . 164 LYS HA 1 1 15 43886 1 1 164 LYS HB2 H -13.841 3.213 -7.668 1.00 . A A . 164 LYS HB2 1 1 15 43887 1 1 164 LYS HB3 H -12.360 3.489 -6.815 1.00 . A A . 164 LYS HB3 1 1 15 43888 1 1 164 LYS HD2 H -13.318 6.246 -9.464 1.00 . A A . 164 LYS HD2 1 1 15 43889 1 1 164 LYS HD3 H -14.532 4.968 -9.332 1.00 . A A . 164 LYS HD3 1 1 15 43890 1 1 164 LYS HE2 H -14.592 7.618 -7.859 1.00 . A A . 164 LYS HE2 1 1 15 43891 1 1 164 LYS HE3 H -15.465 7.296 -9.351 1.00 . A A . 164 LYS HE3 1 1 15 43892 1 1 164 LYS HG2 H -13.910 5.331 -6.692 1.00 . A A . 164 LYS HG2 1 1 15 43893 1 1 164 LYS HG3 H -12.383 5.842 -7.420 1.00 . A A . 164 LYS HG3 1 1 15 43894 1 1 164 LYS HZ1 H -15.991 5.873 -6.815 1.00 . A A . 164 LYS HZ1 1 1 15 43895 1 1 164 LYS HZ2 H -16.861 7.104 -7.398 1.00 . A A . 164 LYS HZ2 1 1 15 43896 1 1 164 LYS HZ3 H -16.801 5.684 -8.244 1.00 . A A . 164 LYS HZ3 1 1 15 43897 1 1 164 LYS N N -11.871 1.935 -9.078 1.00 . A A . 164 LYS N 1 1 15 43898 1 1 164 LYS NZ N -16.257 6.328 -7.674 1.00 . A A . 164 LYS NZ 1 1 15 43899 1 1 164 LYS O O -9.998 3.469 -7.728 1.00 . A A . 164 LYS O 1 1 15 43900 1 1 165 VAL C C -9.125 6.890 -9.173 1.00 . A A . 165 VAL C 1 1 15 43901 1 1 165 VAL CA C -8.845 5.411 -9.348 1.00 . A A . 165 VAL CA 1 1 15 43902 1 1 165 VAL CB C -7.913 5.050 -10.501 1.00 . A A . 165 VAL CB 1 1 15 43903 1 1 165 VAL CG1 C -7.141 3.774 -10.158 1.00 . A A . 165 VAL CG1 1 1 15 43904 1 1 165 VAL CG2 C -8.572 4.888 -11.870 1.00 . A A . 165 VAL CG2 1 1 15 43905 1 1 165 VAL H H -10.545 5.031 -10.417 1.00 . A A . 165 VAL H 1 1 15 43906 1 1 165 VAL HA H -8.381 5.056 -8.430 1.00 . A A . 165 VAL HA 1 1 15 43907 1 1 165 VAL HB H -7.227 5.868 -10.588 1.00 . A A . 165 VAL HB 1 1 15 43908 1 1 165 VAL HG11 H -6.449 3.538 -10.964 1.00 . A A . 165 VAL HG11 1 1 15 43909 1 1 165 VAL HG12 H -6.572 3.930 -9.242 1.00 . A A . 165 VAL HG12 1 1 15 43910 1 1 165 VAL HG13 H -7.835 2.946 -10.009 1.00 . A A . 165 VAL HG13 1 1 15 43911 1 1 165 VAL HG21 H -7.787 4.723 -12.597 1.00 . A A . 165 VAL HG21 1 1 15 43912 1 1 165 VAL HG22 H -9.251 4.038 -11.883 1.00 . A A . 165 VAL HG22 1 1 15 43913 1 1 165 VAL HG23 H -9.102 5.804 -12.127 1.00 . A A . 165 VAL HG23 1 1 15 43914 1 1 165 VAL N N -10.120 4.780 -9.538 1.00 . A A . 165 VAL N 1 1 15 43915 1 1 165 VAL O O -9.275 7.643 -10.137 1.00 . A A . 165 VAL O 1 1 15 43916 1 1 166 PHE C C -8.237 9.452 -7.813 1.00 . A A . 166 PHE C 1 1 15 43917 1 1 166 PHE CA C -9.504 8.649 -7.505 1.00 . A A . 166 PHE CA 1 1 15 43918 1 1 166 PHE CB C -9.869 8.660 -6.013 1.00 . A A . 166 PHE CB 1 1 15 43919 1 1 166 PHE CD1 C -12.331 9.080 -6.304 1.00 . A A . 166 PHE CD1 1 1 15 43920 1 1 166 PHE CD2 C -11.663 7.317 -4.775 1.00 . A A . 166 PHE CD2 1 1 15 43921 1 1 166 PHE CE1 C -13.672 8.786 -6.043 1.00 . A A . 166 PHE CE1 1 1 15 43922 1 1 166 PHE CE2 C -13.009 6.951 -4.610 1.00 . A A . 166 PHE CE2 1 1 15 43923 1 1 166 PHE CG C -11.314 8.326 -5.700 1.00 . A A . 166 PHE CG 1 1 15 43924 1 1 166 PHE CZ C -14.017 7.699 -5.225 1.00 . A A . 166 PHE CZ 1 1 15 43925 1 1 166 PHE H H -9.127 6.596 -7.181 1.00 . A A . 166 PHE H 1 1 15 43926 1 1 166 PHE HA H -10.329 9.068 -8.082 1.00 . A A . 166 PHE HA 1 1 15 43927 1 1 166 PHE HB2 H -9.242 7.936 -5.501 1.00 . A A . 166 PHE HB2 1 1 15 43928 1 1 166 PHE HB3 H -9.650 9.652 -5.629 1.00 . A A . 166 PHE HB3 1 1 15 43929 1 1 166 PHE HD1 H -12.099 9.921 -6.936 1.00 . A A . 166 PHE HD1 1 1 15 43930 1 1 166 PHE HD2 H -10.936 6.824 -4.144 1.00 . A A . 166 PHE HD2 1 1 15 43931 1 1 166 PHE HE1 H -14.424 9.414 -6.481 1.00 . A A . 166 PHE HE1 1 1 15 43932 1 1 166 PHE HE2 H -13.293 6.095 -4.014 1.00 . A A . 166 PHE HE2 1 1 15 43933 1 1 166 PHE HZ H -15.045 7.442 -5.030 1.00 . A A . 166 PHE HZ 1 1 15 43934 1 1 166 PHE N N -9.282 7.282 -7.915 1.00 . A A . 166 PHE N 1 1 15 43935 1 1 166 PHE O O -7.263 9.403 -7.056 1.00 . A A . 166 PHE O 1 1 15 43936 1 1 167 ASN C C -7.328 12.311 -8.309 1.00 . A A . 167 ASN C 1 1 15 43937 1 1 167 ASN CA C -7.167 11.132 -9.262 1.00 . A A . 167 ASN CA 1 1 15 43938 1 1 167 ASN CB C -7.227 11.545 -10.739 1.00 . A A . 167 ASN CB 1 1 15 43939 1 1 167 ASN CG C -5.891 12.114 -11.186 1.00 . A A . 167 ASN CG 1 1 15 43940 1 1 167 ASN H H -9.043 10.162 -9.519 1.00 . A A . 167 ASN H 1 1 15 43941 1 1 167 ASN HA H -6.173 10.712 -9.114 1.00 . A A . 167 ASN HA 1 1 15 43942 1 1 167 ASN HB2 H -7.449 10.672 -11.354 1.00 . A A . 167 ASN HB2 1 1 15 43943 1 1 167 ASN HB3 H -8.004 12.284 -10.899 1.00 . A A . 167 ASN HB3 1 1 15 43944 1 1 167 ASN HD21 H -5.920 13.757 -9.911 1.00 . A A . 167 ASN HD21 1 1 15 43945 1 1 167 ASN HD22 H -4.513 13.516 -10.880 1.00 . A A . 167 ASN HD22 1 1 15 43946 1 1 167 ASN N N -8.214 10.165 -8.940 1.00 . A A . 167 ASN N 1 1 15 43947 1 1 167 ASN ND2 N -5.427 13.205 -10.615 1.00 . A A . 167 ASN ND2 1 1 15 43948 1 1 167 ASN O O -8.286 13.073 -8.449 1.00 . A A . 167 ASN O 1 1 15 43949 1 1 167 ASN OD1 O -5.217 11.532 -12.028 1.00 . A A . 167 ASN OD1 1 1 15 43950 1 1 168 VAL C C -6.234 14.833 -7.247 1.00 . A A . 168 VAL C 1 1 15 43951 1 1 168 VAL CA C -6.385 13.566 -6.410 1.00 . A A . 168 VAL CA 1 1 15 43952 1 1 168 VAL CB C -5.201 13.371 -5.426 1.00 . A A . 168 VAL CB 1 1 15 43953 1 1 168 VAL CG1 C -3.864 13.858 -5.950 1.00 . A A . 168 VAL CG1 1 1 15 43954 1 1 168 VAL CG2 C -5.342 13.957 -4.022 1.00 . A A . 168 VAL CG2 1 1 15 43955 1 1 168 VAL H H -5.668 11.764 -7.279 1.00 . A A . 168 VAL H 1 1 15 43956 1 1 168 VAL HA H -7.336 13.608 -5.870 1.00 . A A . 168 VAL HA 1 1 15 43957 1 1 168 VAL HB H -5.045 12.322 -5.286 1.00 . A A . 168 VAL HB 1 1 15 43958 1 1 168 VAL HG11 H -3.692 13.389 -6.919 1.00 . A A . 168 VAL HG11 1 1 15 43959 1 1 168 VAL HG12 H -3.858 14.959 -5.988 1.00 . A A . 168 VAL HG12 1 1 15 43960 1 1 168 VAL HG13 H -3.109 13.483 -5.269 1.00 . A A . 168 VAL HG13 1 1 15 43961 1 1 168 VAL HG21 H -4.509 13.601 -3.406 1.00 . A A . 168 VAL HG21 1 1 15 43962 1 1 168 VAL HG22 H -5.308 15.039 -4.095 1.00 . A A . 168 VAL HG22 1 1 15 43963 1 1 168 VAL HG23 H -6.280 13.636 -3.569 1.00 . A A . 168 VAL HG23 1 1 15 43964 1 1 168 VAL N N -6.432 12.429 -7.326 1.00 . A A . 168 VAL N 1 1 15 43965 1 1 168 VAL O O -5.762 14.789 -8.385 1.00 . A A . 168 VAL O 1 1 15 43966 1 1 169 THR C C -5.417 18.010 -6.142 1.00 . A A . 169 THR C 1 1 15 43967 1 1 169 THR CA C -6.108 17.240 -7.253 1.00 . A A . 169 THR CA 1 1 15 43968 1 1 169 THR CB C -7.324 17.918 -7.911 1.00 . A A . 169 THR CB 1 1 15 43969 1 1 169 THR CG2 C -8.049 17.031 -8.930 1.00 . A A . 169 THR CG2 1 1 15 43970 1 1 169 THR H H -6.851 16.029 -5.702 1.00 . A A . 169 THR H 1 1 15 43971 1 1 169 THR HA H -5.356 17.114 -8.028 1.00 . A A . 169 THR HA 1 1 15 43972 1 1 169 THR HB H -7.006 18.844 -8.394 1.00 . A A . 169 THR HB 1 1 15 43973 1 1 169 THR HG1 H -8.556 17.364 -6.553 1.00 . A A . 169 THR HG1 1 1 15 43974 1 1 169 THR HG21 H -7.346 16.668 -9.677 1.00 . A A . 169 THR HG21 1 1 15 43975 1 1 169 THR HG22 H -8.527 16.179 -8.437 1.00 . A A . 169 THR HG22 1 1 15 43976 1 1 169 THR HG23 H -8.825 17.608 -9.429 1.00 . A A . 169 THR HG23 1 1 15 43977 1 1 169 THR N N -6.517 15.983 -6.662 1.00 . A A . 169 THR N 1 1 15 43978 1 1 169 THR O O -5.659 17.787 -4.959 1.00 . A A . 169 THR O 1 1 15 43979 1 1 169 THR OG1 O -8.280 18.210 -6.932 1.00 . A A . 169 THR OG1 1 1 15 43980 1 1 170 LYS C C -5.287 20.759 -5.017 1.00 . A A . 170 LYS C 1 1 15 43981 1 1 170 LYS CA C -4.096 19.948 -5.541 1.00 . A A . 170 LYS CA 1 1 15 43982 1 1 170 LYS CB C -3.041 20.854 -6.195 1.00 . A A . 170 LYS CB 1 1 15 43983 1 1 170 LYS CD C -0.956 20.833 -7.648 1.00 . A A . 170 LYS CD 1 1 15 43984 1 1 170 LYS CE C 0.370 20.100 -7.879 1.00 . A A . 170 LYS CE 1 1 15 43985 1 1 170 LYS CG C -1.782 20.073 -6.605 1.00 . A A . 170 LYS CG 1 1 15 43986 1 1 170 LYS H H -4.223 18.938 -7.454 1.00 . A A . 170 LYS H 1 1 15 43987 1 1 170 LYS HA H -3.655 19.438 -4.684 1.00 . A A . 170 LYS HA 1 1 15 43988 1 1 170 LYS HB2 H -3.479 21.332 -7.066 1.00 . A A . 170 LYS HB2 1 1 15 43989 1 1 170 LYS HB3 H -2.755 21.647 -5.506 1.00 . A A . 170 LYS HB3 1 1 15 43990 1 1 170 LYS HD2 H -1.530 20.878 -8.575 1.00 . A A . 170 LYS HD2 1 1 15 43991 1 1 170 LYS HD3 H -0.751 21.848 -7.300 1.00 . A A . 170 LYS HD3 1 1 15 43992 1 1 170 LYS HE2 H 1.074 20.399 -7.101 1.00 . A A . 170 LYS HE2 1 1 15 43993 1 1 170 LYS HE3 H 0.217 19.022 -7.789 1.00 . A A . 170 LYS HE3 1 1 15 43994 1 1 170 LYS HG2 H -1.179 19.890 -5.715 1.00 . A A . 170 LYS HG2 1 1 15 43995 1 1 170 LYS HG3 H -2.068 19.114 -7.044 1.00 . A A . 170 LYS HG3 1 1 15 43996 1 1 170 LYS HZ1 H 0.880 21.393 -9.421 1.00 . A A . 170 LYS HZ1 1 1 15 43997 1 1 170 LYS HZ2 H 1.940 20.176 -9.220 1.00 . A A . 170 LYS HZ2 1 1 15 43998 1 1 170 LYS HZ3 H 0.470 19.896 -9.938 1.00 . A A . 170 LYS HZ3 1 1 15 43999 1 1 170 LYS N N -4.549 18.942 -6.500 1.00 . A A . 170 LYS N 1 1 15 44000 1 1 170 LYS NZ N 0.949 20.406 -9.202 1.00 . A A . 170 LYS NZ 1 1 15 44001 1 1 170 LYS O O -5.208 21.315 -3.925 1.00 . A A . 170 LYS O 1 1 15 44002 1 1 171 GLU C C -8.424 20.906 -4.371 1.00 . A A . 171 GLU C 1 1 15 44003 1 1 171 GLU CA C -7.543 21.643 -5.387 1.00 . A A . 171 GLU CA 1 1 15 44004 1 1 171 GLU CB C -8.335 22.078 -6.629 1.00 . A A . 171 GLU CB 1 1 15 44005 1 1 171 GLU CD C -8.008 23.670 -8.611 1.00 . A A . 171 GLU CD 1 1 15 44006 1 1 171 GLU CG C -7.371 22.648 -7.679 1.00 . A A . 171 GLU CG 1 1 15 44007 1 1 171 GLU H H -6.413 20.286 -6.628 1.00 . A A . 171 GLU H 1 1 15 44008 1 1 171 GLU HA H -7.167 22.557 -4.930 1.00 . A A . 171 GLU HA 1 1 15 44009 1 1 171 GLU HB2 H -8.873 21.229 -7.055 1.00 . A A . 171 GLU HB2 1 1 15 44010 1 1 171 GLU HB3 H -9.054 22.842 -6.330 1.00 . A A . 171 GLU HB3 1 1 15 44011 1 1 171 GLU HG2 H -6.528 23.130 -7.187 1.00 . A A . 171 GLU HG2 1 1 15 44012 1 1 171 GLU HG3 H -6.968 21.815 -8.247 1.00 . A A . 171 GLU HG3 1 1 15 44013 1 1 171 GLU N N -6.394 20.812 -5.762 1.00 . A A . 171 GLU N 1 1 15 44014 1 1 171 GLU O O -8.934 21.492 -3.422 1.00 . A A . 171 GLU O 1 1 15 44015 1 1 171 GLU OE1 O -8.086 24.856 -8.216 1.00 . A A . 171 GLU OE1 1 1 15 44016 1 1 171 GLU OE2 O -8.343 23.301 -9.760 1.00 . A A . 171 GLU OE2 1 1 15 44017 1 1 172 ASN C C -8.208 17.577 -3.407 1.00 . A A . 172 ASN C 1 1 15 44018 1 1 172 ASN CA C -9.279 18.621 -3.738 1.00 . A A . 172 ASN CA 1 1 15 44019 1 1 172 ASN CB C -10.528 18.108 -4.508 1.00 . A A . 172 ASN CB 1 1 15 44020 1 1 172 ASN CG C -10.919 16.662 -4.201 1.00 . A A . 172 ASN CG 1 1 15 44021 1 1 172 ASN H H -8.012 19.172 -5.286 1.00 . A A . 172 ASN H 1 1 15 44022 1 1 172 ASN HA H -9.631 19.070 -2.807 1.00 . A A . 172 ASN HA 1 1 15 44023 1 1 172 ASN HB2 H -11.375 18.744 -4.247 1.00 . A A . 172 ASN HB2 1 1 15 44024 1 1 172 ASN HB3 H -10.383 18.208 -5.580 1.00 . A A . 172 ASN HB3 1 1 15 44025 1 1 172 ASN HD21 H -10.981 16.108 -6.160 1.00 . A A . 172 ASN HD21 1 1 15 44026 1 1 172 ASN HD22 H -11.259 14.833 -5.046 1.00 . A A . 172 ASN HD22 1 1 15 44027 1 1 172 ASN N N -8.549 19.592 -4.537 1.00 . A A . 172 ASN N 1 1 15 44028 1 1 172 ASN ND2 N -10.953 15.794 -5.202 1.00 . A A . 172 ASN ND2 1 1 15 44029 1 1 172 ASN O O -8.070 16.553 -4.087 1.00 . A A . 172 ASN O 1 1 15 44030 1 1 172 ASN OD1 O -11.160 16.316 -3.052 1.00 . A A . 172 ASN OD1 1 1 15 44031 1 1 173 ARG C C -6.574 16.360 -0.596 1.00 . A A . 173 ARG C 1 1 15 44032 1 1 173 ARG CA C -6.272 17.053 -1.928 1.00 . A A . 173 ARG CA 1 1 15 44033 1 1 173 ARG CB C -5.027 17.942 -1.774 1.00 . A A . 173 ARG CB 1 1 15 44034 1 1 173 ARG CD C -2.569 18.085 -1.027 1.00 . A A . 173 ARG CD 1 1 15 44035 1 1 173 ARG CG C -3.692 17.194 -1.597 1.00 . A A . 173 ARG CG 1 1 15 44036 1 1 173 ARG CZ C -2.688 20.378 -2.058 1.00 . A A . 173 ARG CZ 1 1 15 44037 1 1 173 ARG H H -7.494 18.806 -1.990 1.00 . A A . 173 ARG H 1 1 15 44038 1 1 173 ARG HA H -6.074 16.273 -2.678 1.00 . A A . 173 ARG HA 1 1 15 44039 1 1 173 ARG HB2 H -4.939 18.595 -2.641 1.00 . A A . 173 ARG HB2 1 1 15 44040 1 1 173 ARG HB3 H -5.191 18.565 -0.900 1.00 . A A . 173 ARG HB3 1 1 15 44041 1 1 173 ARG HD2 H -2.890 18.514 -0.076 1.00 . A A . 173 ARG HD2 1 1 15 44042 1 1 173 ARG HD3 H -1.704 17.455 -0.820 1.00 . A A . 173 ARG HD3 1 1 15 44043 1 1 173 ARG HE H -1.323 18.977 -2.509 1.00 . A A . 173 ARG HE 1 1 15 44044 1 1 173 ARG HG2 H -3.827 16.368 -0.900 1.00 . A A . 173 ARG HG2 1 1 15 44045 1 1 173 ARG HG3 H -3.383 16.782 -2.558 1.00 . A A . 173 ARG HG3 1 1 15 44046 1 1 173 ARG HH11 H -4.126 20.165 -0.587 1.00 . A A . 173 ARG HH11 1 1 15 44047 1 1 173 ARG HH12 H -4.243 21.606 -1.503 1.00 . A A . 173 ARG HH12 1 1 15 44048 1 1 173 ARG HH21 H -1.243 21.127 -3.313 1.00 . A A . 173 ARG HH21 1 1 15 44049 1 1 173 ARG HH22 H -2.618 22.151 -3.060 1.00 . A A . 173 ARG HH22 1 1 15 44050 1 1 173 ARG N N -7.389 17.887 -2.390 1.00 . A A . 173 ARG N 1 1 15 44051 1 1 173 ARG NE N -2.140 19.161 -1.943 1.00 . A A . 173 ARG NE 1 1 15 44052 1 1 173 ARG NH1 N -3.730 20.744 -1.322 1.00 . A A . 173 ARG NH1 1 1 15 44053 1 1 173 ARG NH2 N -2.179 21.241 -2.920 1.00 . A A . 173 ARG NH2 1 1 15 44054 1 1 173 ARG O O -6.089 15.251 -0.419 1.00 . A A . 173 ARG O 1 1 15 44055 1 1 174 ASN C C -9.032 16.103 1.932 1.00 . A A . 174 ASN C 1 1 15 44056 1 1 174 ASN CA C -7.558 16.467 1.686 1.00 . A A . 174 ASN CA 1 1 15 44057 1 1 174 ASN CB C -7.030 17.481 2.731 1.00 . A A . 174 ASN CB 1 1 15 44058 1 1 174 ASN CG C -6.894 16.929 4.156 1.00 . A A . 174 ASN CG 1 1 15 44059 1 1 174 ASN H H -7.711 17.872 0.189 1.00 . A A . 174 ASN H 1 1 15 44060 1 1 174 ASN HA H -6.988 15.573 1.748 1.00 . A A . 174 ASN HA 1 1 15 44061 1 1 174 ASN HB2 H -6.056 17.853 2.413 1.00 . A A . 174 ASN HB2 1 1 15 44062 1 1 174 ASN HB3 H -7.710 18.333 2.764 1.00 . A A . 174 ASN HB3 1 1 15 44063 1 1 174 ASN HD21 H -4.859 16.890 4.086 1.00 . A A . 174 ASN HD21 1 1 15 44064 1 1 174 ASN HD22 H -5.592 16.291 5.563 1.00 . A A . 174 ASN HD22 1 1 15 44065 1 1 174 ASN N N -7.307 16.984 0.345 1.00 . A A . 174 ASN N 1 1 15 44066 1 1 174 ASN ND2 N -5.689 16.620 4.605 1.00 . A A . 174 ASN ND2 1 1 15 44067 1 1 174 ASN O O -9.381 15.599 2.992 1.00 . A A . 174 ASN O 1 1 15 44068 1 1 174 ASN OD1 O -7.851 16.853 4.917 1.00 . A A . 174 ASN OD1 1 1 15 44069 1 1 175 HIS C C -11.650 14.596 0.329 1.00 . A A . 175 HIS C 1 1 15 44070 1 1 175 HIS CA C -11.323 15.952 0.954 1.00 . A A . 175 HIS CA 1 1 15 44071 1 1 175 HIS CB C -12.050 17.162 0.331 1.00 . A A . 175 HIS CB 1 1 15 44072 1 1 175 HIS CD2 C -14.025 16.976 -1.280 1.00 . A A . 175 HIS CD2 1 1 15 44073 1 1 175 HIS CE1 C -15.661 16.565 0.126 1.00 . A A . 175 HIS CE1 1 1 15 44074 1 1 175 HIS CG C -13.507 16.969 -0.013 1.00 . A A . 175 HIS CG 1 1 15 44075 1 1 175 HIS H H -9.493 16.431 0.008 1.00 . A A . 175 HIS H 1 1 15 44076 1 1 175 HIS HA H -11.661 15.840 1.975 1.00 . A A . 175 HIS HA 1 1 15 44077 1 1 175 HIS HB2 H -11.976 18.001 1.023 1.00 . A A . 175 HIS HB2 1 1 15 44078 1 1 175 HIS HB3 H -11.533 17.445 -0.587 1.00 . A A . 175 HIS HB3 1 1 15 44079 1 1 175 HIS HD1 H -14.569 16.647 1.875 1.00 . A A . 175 HIS HD1 1 1 15 44080 1 1 175 HIS HD2 H -13.465 17.155 -2.188 1.00 . A A . 175 HIS HD2 1 1 15 44081 1 1 175 HIS HE1 H -16.636 16.352 0.548 1.00 . A A . 175 HIS HE1 1 1 15 44082 1 1 175 HIS N N -9.883 16.225 0.918 1.00 . A A . 175 HIS N 1 1 15 44083 1 1 175 HIS ND1 N -14.550 16.729 0.857 1.00 . A A . 175 HIS ND1 1 1 15 44084 1 1 175 HIS NE2 N -15.396 16.709 -1.185 1.00 . A A . 175 HIS NE2 1 1 15 44085 1 1 175 HIS O O -12.796 14.165 0.322 1.00 . A A . 175 HIS O 1 1 15 44086 1 1 176 LEU C C -11.240 11.508 0.057 1.00 . A A . 176 LEU C 1 1 15 44087 1 1 176 LEU CA C -10.882 12.648 -0.876 1.00 . A A . 176 LEU CA 1 1 15 44088 1 1 176 LEU CB C -9.664 12.289 -1.749 1.00 . A A . 176 LEU CB 1 1 15 44089 1 1 176 LEU CD1 C -8.983 12.226 -4.148 1.00 . A A . 176 LEU CD1 1 1 15 44090 1 1 176 LEU CD2 C -10.658 10.575 -3.294 1.00 . A A . 176 LEU CD2 1 1 15 44091 1 1 176 LEU CG C -10.141 11.998 -3.176 1.00 . A A . 176 LEU CG 1 1 15 44092 1 1 176 LEU H H -9.724 14.294 -0.201 1.00 . A A . 176 LEU H 1 1 15 44093 1 1 176 LEU HA H -11.762 12.866 -1.479 1.00 . A A . 176 LEU HA 1 1 15 44094 1 1 176 LEU HB2 H -8.940 13.106 -1.769 1.00 . A A . 176 LEU HB2 1 1 15 44095 1 1 176 LEU HB3 H -9.143 11.418 -1.343 1.00 . A A . 176 LEU HB3 1 1 15 44096 1 1 176 LEU HD11 H -8.137 11.606 -3.862 1.00 . A A . 176 LEU HD11 1 1 15 44097 1 1 176 LEU HD12 H -9.302 11.992 -5.163 1.00 . A A . 176 LEU HD12 1 1 15 44098 1 1 176 LEU HD13 H -8.692 13.274 -4.109 1.00 . A A . 176 LEU HD13 1 1 15 44099 1 1 176 LEU HD21 H -11.248 10.493 -4.202 1.00 . A A . 176 LEU HD21 1 1 15 44100 1 1 176 LEU HD22 H -9.843 9.862 -3.278 1.00 . A A . 176 LEU HD22 1 1 15 44101 1 1 176 LEU HD23 H -11.313 10.343 -2.467 1.00 . A A . 176 LEU HD23 1 1 15 44102 1 1 176 LEU HG H -10.954 12.670 -3.437 1.00 . A A . 176 LEU HG 1 1 15 44103 1 1 176 LEU N N -10.637 13.868 -0.142 1.00 . A A . 176 LEU N 1 1 15 44104 1 1 176 LEU O O -12.017 10.636 -0.305 1.00 . A A . 176 LEU O 1 1 15 44105 1 1 177 LEU C C -12.470 10.201 2.341 1.00 . A A . 177 LEU C 1 1 15 44106 1 1 177 LEU CA C -10.963 10.567 2.322 1.00 . A A . 177 LEU CA 1 1 15 44107 1 1 177 LEU CB C -10.433 11.165 3.641 1.00 . A A . 177 LEU CB 1 1 15 44108 1 1 177 LEU CD1 C -10.780 9.167 5.136 1.00 . A A . 177 LEU CD1 1 1 15 44109 1 1 177 LEU CD2 C -10.589 11.469 6.096 1.00 . A A . 177 LEU CD2 1 1 15 44110 1 1 177 LEU CG C -11.094 10.635 4.926 1.00 . A A . 177 LEU CG 1 1 15 44111 1 1 177 LEU H H -10.111 12.323 1.493 1.00 . A A . 177 LEU H 1 1 15 44112 1 1 177 LEU HA H -10.376 9.664 2.073 1.00 . A A . 177 LEU HA 1 1 15 44113 1 1 177 LEU HB2 H -9.357 10.992 3.690 1.00 . A A . 177 LEU HB2 1 1 15 44114 1 1 177 LEU HB3 H -10.580 12.247 3.621 1.00 . A A . 177 LEU HB3 1 1 15 44115 1 1 177 LEU HD11 H -9.703 9.036 5.133 1.00 . A A . 177 LEU HD11 1 1 15 44116 1 1 177 LEU HD12 H -11.192 8.846 6.094 1.00 . A A . 177 LEU HD12 1 1 15 44117 1 1 177 LEU HD13 H -11.226 8.568 4.341 1.00 . A A . 177 LEU HD13 1 1 15 44118 1 1 177 LEU HD21 H -11.048 11.106 7.015 1.00 . A A . 177 LEU HD21 1 1 15 44119 1 1 177 LEU HD22 H -9.505 11.408 6.179 1.00 . A A . 177 LEU HD22 1 1 15 44120 1 1 177 LEU HD23 H -10.884 12.508 5.955 1.00 . A A . 177 LEU HD23 1 1 15 44121 1 1 177 LEU HG H -12.174 10.741 4.896 1.00 . A A . 177 LEU HG 1 1 15 44122 1 1 177 LEU N N -10.687 11.529 1.268 1.00 . A A . 177 LEU N 1 1 15 44123 1 1 177 LEU O O -12.779 9.046 2.060 1.00 . A A . 177 LEU O 1 1 15 44124 1 1 178 PRO C C -15.456 10.364 1.269 1.00 . A A . 178 PRO C 1 1 15 44125 1 1 178 PRO CA C -14.840 10.785 2.614 1.00 . A A . 178 PRO CA 1 1 15 44126 1 1 178 PRO CB C -15.551 12.026 3.146 1.00 . A A . 178 PRO CB 1 1 15 44127 1 1 178 PRO CD C -13.235 12.510 3.011 1.00 . A A . 178 PRO CD 1 1 15 44128 1 1 178 PRO CG C -14.593 13.180 2.886 1.00 . A A . 178 PRO CG 1 1 15 44129 1 1 178 PRO HA H -14.985 9.973 3.327 1.00 . A A . 178 PRO HA 1 1 15 44130 1 1 178 PRO HB2 H -16.470 12.192 2.598 1.00 . A A . 178 PRO HB2 1 1 15 44131 1 1 178 PRO HB3 H -15.731 11.920 4.216 1.00 . A A . 178 PRO HB3 1 1 15 44132 1 1 178 PRO HD2 H -12.490 13.033 2.420 1.00 . A A . 178 PRO HD2 1 1 15 44133 1 1 178 PRO HD3 H -12.943 12.537 4.059 1.00 . A A . 178 PRO HD3 1 1 15 44134 1 1 178 PRO HG2 H -14.741 13.554 1.873 1.00 . A A . 178 PRO HG2 1 1 15 44135 1 1 178 PRO HG3 H -14.711 13.976 3.621 1.00 . A A . 178 PRO HG3 1 1 15 44136 1 1 178 PRO N N -13.421 11.131 2.575 1.00 . A A . 178 PRO N 1 1 15 44137 1 1 178 PRO O O -16.492 9.702 1.269 1.00 . A A . 178 PRO O 1 1 15 44138 1 1 179 ASP C C -15.094 8.812 -1.332 1.00 . A A . 179 ASP C 1 1 15 44139 1 1 179 ASP CA C -15.345 10.318 -1.207 1.00 . A A . 179 ASP CA 1 1 15 44140 1 1 179 ASP CB C -14.622 11.123 -2.307 1.00 . A A . 179 ASP CB 1 1 15 44141 1 1 179 ASP CG C -15.069 10.906 -3.767 1.00 . A A . 179 ASP CG 1 1 15 44142 1 1 179 ASP H H -14.003 11.231 0.213 1.00 . A A . 179 ASP H 1 1 15 44143 1 1 179 ASP HA H -16.418 10.499 -1.297 1.00 . A A . 179 ASP HA 1 1 15 44144 1 1 179 ASP HB2 H -14.739 12.184 -2.077 1.00 . A A . 179 ASP HB2 1 1 15 44145 1 1 179 ASP HB3 H -13.559 10.905 -2.265 1.00 . A A . 179 ASP HB3 1 1 15 44146 1 1 179 ASP N N -14.890 10.755 0.127 1.00 . A A . 179 ASP N 1 1 15 44147 1 1 179 ASP O O -15.989 8.045 -1.694 1.00 . A A . 179 ASP O 1 1 15 44148 1 1 179 ASP OD1 O -15.965 10.086 -4.095 1.00 . A A . 179 ASP OD1 1 1 15 44149 1 1 179 ASP OD2 O -14.527 11.624 -4.639 1.00 . A A . 179 ASP OD2 1 1 15 44150 1 1 180 ILE C C -14.464 6.246 0.170 1.00 . A A . 180 ILE C 1 1 15 44151 1 1 180 ILE CA C -13.549 6.951 -0.840 1.00 . A A . 180 ILE CA 1 1 15 44152 1 1 180 ILE CB C -12.061 6.809 -0.473 1.00 . A A . 180 ILE CB 1 1 15 44153 1 1 180 ILE CD1 C -9.935 8.107 -0.689 1.00 . A A . 180 ILE CD1 1 1 15 44154 1 1 180 ILE CG1 C -11.077 7.446 -1.460 1.00 . A A . 180 ILE CG1 1 1 15 44155 1 1 180 ILE CG2 C -11.624 5.374 -0.195 1.00 . A A . 180 ILE CG2 1 1 15 44156 1 1 180 ILE H H -13.243 9.038 -0.543 1.00 . A A . 180 ILE H 1 1 15 44157 1 1 180 ILE HA H -13.713 6.498 -1.816 1.00 . A A . 180 ILE HA 1 1 15 44158 1 1 180 ILE HB H -11.932 7.349 0.434 1.00 . A A . 180 ILE HB 1 1 15 44159 1 1 180 ILE HD11 H -9.279 7.335 -0.290 1.00 . A A . 180 ILE HD11 1 1 15 44160 1 1 180 ILE HD12 H -9.389 8.774 -1.341 1.00 . A A . 180 ILE HD12 1 1 15 44161 1 1 180 ILE HD13 H -10.319 8.713 0.124 1.00 . A A . 180 ILE HD13 1 1 15 44162 1 1 180 ILE HG12 H -10.653 6.681 -2.106 1.00 . A A . 180 ILE HG12 1 1 15 44163 1 1 180 ILE HG13 H -11.579 8.196 -2.064 1.00 . A A . 180 ILE HG13 1 1 15 44164 1 1 180 ILE HG21 H -10.572 5.363 0.083 1.00 . A A . 180 ILE HG21 1 1 15 44165 1 1 180 ILE HG22 H -12.191 4.945 0.633 1.00 . A A . 180 ILE HG22 1 1 15 44166 1 1 180 ILE HG23 H -11.767 4.778 -1.091 1.00 . A A . 180 ILE HG23 1 1 15 44167 1 1 180 ILE N N -13.905 8.363 -0.921 1.00 . A A . 180 ILE N 1 1 15 44168 1 1 180 ILE O O -15.044 5.220 -0.183 1.00 . A A . 180 ILE O 1 1 15 44169 1 1 181 VAL C C -16.934 5.992 1.833 1.00 . A A . 181 VAL C 1 1 15 44170 1 1 181 VAL CA C -15.511 6.140 2.388 1.00 . A A . 181 VAL CA 1 1 15 44171 1 1 181 VAL CB C -15.482 6.913 3.726 1.00 . A A . 181 VAL CB 1 1 15 44172 1 1 181 VAL CG1 C -16.408 6.283 4.777 1.00 . A A . 181 VAL CG1 1 1 15 44173 1 1 181 VAL CG2 C -14.068 6.959 4.324 1.00 . A A . 181 VAL CG2 1 1 15 44174 1 1 181 VAL H H -14.120 7.604 1.649 1.00 . A A . 181 VAL H 1 1 15 44175 1 1 181 VAL HA H -15.124 5.137 2.572 1.00 . A A . 181 VAL HA 1 1 15 44176 1 1 181 VAL HB H -15.813 7.934 3.543 1.00 . A A . 181 VAL HB 1 1 15 44177 1 1 181 VAL HG11 H -16.301 6.802 5.730 1.00 . A A . 181 VAL HG11 1 1 15 44178 1 1 181 VAL HG12 H -17.450 6.368 4.465 1.00 . A A . 181 VAL HG12 1 1 15 44179 1 1 181 VAL HG13 H -16.163 5.230 4.919 1.00 . A A . 181 VAL HG13 1 1 15 44180 1 1 181 VAL HG21 H -14.060 7.630 5.184 1.00 . A A . 181 VAL HG21 1 1 15 44181 1 1 181 VAL HG22 H -13.762 5.963 4.640 1.00 . A A . 181 VAL HG22 1 1 15 44182 1 1 181 VAL HG23 H -13.354 7.335 3.600 1.00 . A A . 181 VAL HG23 1 1 15 44183 1 1 181 VAL N N -14.644 6.774 1.387 1.00 . A A . 181 VAL N 1 1 15 44184 1 1 181 VAL O O -17.541 4.930 1.969 1.00 . A A . 181 VAL O 1 1 15 44185 1 1 182 THR C C -18.794 5.853 -0.578 1.00 . A A . 182 THR C 1 1 15 44186 1 1 182 THR CA C -18.775 6.929 0.517 1.00 . A A . 182 THR CA 1 1 15 44187 1 1 182 THR CB C -19.173 8.319 -0.006 1.00 . A A . 182 THR CB 1 1 15 44188 1 1 182 THR CG2 C -20.612 8.330 -0.518 1.00 . A A . 182 THR CG2 1 1 15 44189 1 1 182 THR H H -16.926 7.858 1.016 1.00 . A A . 182 THR H 1 1 15 44190 1 1 182 THR HA H -19.486 6.636 1.290 1.00 . A A . 182 THR HA 1 1 15 44191 1 1 182 THR HB H -18.495 8.629 -0.801 1.00 . A A . 182 THR HB 1 1 15 44192 1 1 182 THR HG1 H -18.169 9.480 1.179 1.00 . A A . 182 THR HG1 1 1 15 44193 1 1 182 THR HG21 H -20.913 9.353 -0.751 1.00 . A A . 182 THR HG21 1 1 15 44194 1 1 182 THR HG22 H -20.690 7.731 -1.427 1.00 . A A . 182 THR HG22 1 1 15 44195 1 1 182 THR HG23 H -21.260 7.912 0.248 1.00 . A A . 182 THR HG23 1 1 15 44196 1 1 182 THR N N -17.458 7.003 1.136 1.00 . A A . 182 THR N 1 1 15 44197 1 1 182 THR O O -19.789 5.141 -0.733 1.00 . A A . 182 THR O 1 1 15 44198 1 1 182 THR OG1 O -19.114 9.255 1.052 1.00 . A A . 182 THR OG1 1 1 15 44199 1 1 183 CYS C C -17.554 3.255 -1.680 1.00 . A A . 183 CYS C 1 1 15 44200 1 1 183 CYS CA C -17.552 4.651 -2.319 1.00 . A A . 183 CYS CA 1 1 15 44201 1 1 183 CYS CB C -16.281 4.891 -3.142 1.00 . A A . 183 CYS CB 1 1 15 44202 1 1 183 CYS H H -16.878 6.262 -1.110 1.00 . A A . 183 CYS H 1 1 15 44203 1 1 183 CYS HA H -18.415 4.730 -2.982 1.00 . A A . 183 CYS HA 1 1 15 44204 1 1 183 CYS HB2 H -16.168 5.953 -3.349 1.00 . A A . 183 CYS HB2 1 1 15 44205 1 1 183 CYS HB3 H -15.414 4.555 -2.577 1.00 . A A . 183 CYS HB3 1 1 15 44206 1 1 183 CYS HG H -16.667 2.809 -4.069 1.00 . A A . 183 CYS HG 1 1 15 44207 1 1 183 CYS N N -17.689 5.687 -1.311 1.00 . A A . 183 CYS N 1 1 15 44208 1 1 183 CYS O O -18.099 2.335 -2.288 1.00 . A A . 183 CYS O 1 1 15 44209 1 1 183 CYS SG S -16.383 3.962 -4.696 1.00 . A A . 183 CYS SG 1 1 15 44210 1 1 184 VAL C C -18.578 1.657 0.687 1.00 . A A . 184 VAL C 1 1 15 44211 1 1 184 VAL CA C -17.109 1.841 0.286 1.00 . A A . 184 VAL CA 1 1 15 44212 1 1 184 VAL CB C -16.132 1.810 1.487 1.00 . A A . 184 VAL CB 1 1 15 44213 1 1 184 VAL CG1 C -16.284 0.516 2.292 1.00 . A A . 184 VAL CG1 1 1 15 44214 1 1 184 VAL CG2 C -14.667 1.902 1.024 1.00 . A A . 184 VAL CG2 1 1 15 44215 1 1 184 VAL H H -16.529 3.877 -0.047 1.00 . A A . 184 VAL H 1 1 15 44216 1 1 184 VAL HA H -16.847 1.014 -0.375 1.00 . A A . 184 VAL HA 1 1 15 44217 1 1 184 VAL HB H -16.335 2.647 2.153 1.00 . A A . 184 VAL HB 1 1 15 44218 1 1 184 VAL HG11 H -17.278 0.459 2.738 1.00 . A A . 184 VAL HG11 1 1 15 44219 1 1 184 VAL HG12 H -16.132 -0.343 1.647 1.00 . A A . 184 VAL HG12 1 1 15 44220 1 1 184 VAL HG13 H -15.553 0.490 3.101 1.00 . A A . 184 VAL HG13 1 1 15 44221 1 1 184 VAL HG21 H -14.479 1.244 0.171 1.00 . A A . 184 VAL HG21 1 1 15 44222 1 1 184 VAL HG22 H -14.440 2.930 0.762 1.00 . A A . 184 VAL HG22 1 1 15 44223 1 1 184 VAL HG23 H -13.990 1.627 1.833 1.00 . A A . 184 VAL HG23 1 1 15 44224 1 1 184 VAL N N -16.991 3.083 -0.478 1.00 . A A . 184 VAL N 1 1 15 44225 1 1 184 VAL O O -19.197 0.682 0.262 1.00 . A A . 184 VAL O 1 1 15 44226 1 1 185 GLN C C -21.599 2.442 0.853 1.00 . A A . 185 GLN C 1 1 15 44227 1 1 185 GLN CA C -20.531 2.592 1.940 1.00 . A A . 185 GLN CA 1 1 15 44228 1 1 185 GLN CB C -20.812 3.877 2.745 1.00 . A A . 185 GLN CB 1 1 15 44229 1 1 185 GLN CD C -20.831 2.799 5.026 1.00 . A A . 185 GLN CD 1 1 15 44230 1 1 185 GLN CG C -20.186 3.866 4.144 1.00 . A A . 185 GLN CG 1 1 15 44231 1 1 185 GLN H H -18.576 3.402 1.709 1.00 . A A . 185 GLN H 1 1 15 44232 1 1 185 GLN HA H -20.631 1.723 2.595 1.00 . A A . 185 GLN HA 1 1 15 44233 1 1 185 GLN HB2 H -20.445 4.740 2.190 1.00 . A A . 185 GLN HB2 1 1 15 44234 1 1 185 GLN HB3 H -21.890 3.998 2.865 1.00 . A A . 185 GLN HB3 1 1 15 44235 1 1 185 GLN HE21 H -22.504 3.922 5.427 1.00 . A A . 185 GLN HE21 1 1 15 44236 1 1 185 GLN HE22 H -22.404 2.311 6.139 1.00 . A A . 185 GLN HE22 1 1 15 44237 1 1 185 GLN HG2 H -19.114 3.678 4.066 1.00 . A A . 185 GLN HG2 1 1 15 44238 1 1 185 GLN HG3 H -20.324 4.845 4.605 1.00 . A A . 185 GLN HG3 1 1 15 44239 1 1 185 GLN N N -19.157 2.619 1.421 1.00 . A A . 185 GLN N 1 1 15 44240 1 1 185 GLN NE2 N -22.023 3.038 5.554 1.00 . A A . 185 GLN NE2 1 1 15 44241 1 1 185 GLN O O -22.759 2.162 1.152 1.00 . A A . 185 GLN O 1 1 15 44242 1 1 185 GLN OE1 O -20.285 1.717 5.202 1.00 . A A . 185 GLN OE1 1 1 15 44243 1 1 186 SER C C -22.485 0.780 -1.501 1.00 . A A . 186 SER C 1 1 15 44244 1 1 186 SER CA C -22.080 2.265 -1.548 1.00 . A A . 186 SER CA 1 1 15 44245 1 1 186 SER CB C -21.285 2.624 -2.813 1.00 . A A . 186 SER CB 1 1 15 44246 1 1 186 SER H H -20.293 2.914 -0.592 1.00 . A A . 186 SER H 1 1 15 44247 1 1 186 SER HA H -22.975 2.880 -1.497 1.00 . A A . 186 SER HA 1 1 15 44248 1 1 186 SER HB2 H -20.900 3.640 -2.716 1.00 . A A . 186 SER HB2 1 1 15 44249 1 1 186 SER HB3 H -20.443 1.941 -2.887 1.00 . A A . 186 SER HB3 1 1 15 44250 1 1 186 SER HG H -22.156 1.610 -4.241 1.00 . A A . 186 SER HG 1 1 15 44251 1 1 186 SER N N -21.241 2.606 -0.418 1.00 . A A . 186 SER N 1 1 15 44252 1 1 186 SER O O -23.581 0.431 -1.949 1.00 . A A . 186 SER O 1 1 15 44253 1 1 186 SER OG O -22.034 2.555 -4.011 1.00 . A A . 186 SER OG 1 1 15 44254 1 1 187 SER C C -21.479 -2.330 -0.012 1.00 . A A . 187 SER C 1 1 15 44255 1 1 187 SER CA C -21.693 -1.544 -1.298 1.00 . A A . 187 SER CA 1 1 15 44256 1 1 187 SER CB C -20.631 -1.799 -2.364 1.00 . A A . 187 SER CB 1 1 15 44257 1 1 187 SER H H -20.790 0.188 -0.523 1.00 . A A . 187 SER H 1 1 15 44258 1 1 187 SER HA H -22.668 -1.800 -1.715 1.00 . A A . 187 SER HA 1 1 15 44259 1 1 187 SER HB2 H -20.809 -1.088 -3.159 1.00 . A A . 187 SER HB2 1 1 15 44260 1 1 187 SER HB3 H -19.646 -1.589 -1.950 1.00 . A A . 187 SER HB3 1 1 15 44261 1 1 187 SER HG H -19.899 -3.567 -2.499 1.00 . A A . 187 SER HG 1 1 15 44262 1 1 187 SER N N -21.641 -0.121 -0.993 1.00 . A A . 187 SER N 1 1 15 44263 1 1 187 SER O O -20.343 -2.612 0.373 1.00 . A A . 187 SER O 1 1 15 44264 1 1 187 SER OG O -20.644 -3.095 -2.929 1.00 . A A . 187 SER OG 1 1 15 44265 1 1 188 ARG C C -22.214 -1.975 2.985 1.00 . A A . 188 ARG C 1 1 15 44266 1 1 188 ARG CA C -22.766 -3.041 2.031 1.00 . A A . 188 ARG CA 1 1 15 44267 1 1 188 ARG CB C -22.138 -4.393 2.298 1.00 . A A . 188 ARG CB 1 1 15 44268 1 1 188 ARG CD C -22.207 -6.868 1.989 1.00 . A A . 188 ARG CD 1 1 15 44269 1 1 188 ARG CG C -22.739 -5.536 1.459 1.00 . A A . 188 ARG CG 1 1 15 44270 1 1 188 ARG CZ C -23.131 -9.153 2.299 1.00 . A A . 188 ARG CZ 1 1 15 44271 1 1 188 ARG H H -23.469 -2.522 0.108 1.00 . A A . 188 ARG H 1 1 15 44272 1 1 188 ARG HA H -23.831 -3.142 2.241 1.00 . A A . 188 ARG HA 1 1 15 44273 1 1 188 ARG HB2 H -21.085 -4.272 2.096 1.00 . A A . 188 ARG HB2 1 1 15 44274 1 1 188 ARG HB3 H -22.272 -4.610 3.356 1.00 . A A . 188 ARG HB3 1 1 15 44275 1 1 188 ARG HD2 H -21.174 -7.001 1.664 1.00 . A A . 188 ARG HD2 1 1 15 44276 1 1 188 ARG HD3 H -22.224 -6.812 3.078 1.00 . A A . 188 ARG HD3 1 1 15 44277 1 1 188 ARG HE H -23.534 -7.928 0.709 1.00 . A A . 188 ARG HE 1 1 15 44278 1 1 188 ARG HG2 H -23.824 -5.517 1.557 1.00 . A A . 188 ARG HG2 1 1 15 44279 1 1 188 ARG HG3 H -22.467 -5.422 0.408 1.00 . A A . 188 ARG HG3 1 1 15 44280 1 1 188 ARG HH11 H -21.755 -8.604 3.711 1.00 . A A . 188 ARG HH11 1 1 15 44281 1 1 188 ARG HH12 H -22.638 -10.024 4.121 1.00 . A A . 188 ARG HH12 1 1 15 44282 1 1 188 ARG HH21 H -24.508 -10.117 1.083 1.00 . A A . 188 ARG HH21 1 1 15 44283 1 1 188 ARG HH22 H -23.885 -11.027 2.429 1.00 . A A . 188 ARG HH22 1 1 15 44284 1 1 188 ARG N N -22.608 -2.673 0.621 1.00 . A A . 188 ARG N 1 1 15 44285 1 1 188 ARG NE N -23.014 -8.031 1.571 1.00 . A A . 188 ARG NE 1 1 15 44286 1 1 188 ARG NH1 N -22.462 -9.285 3.439 1.00 . A A . 188 ARG NH1 1 1 15 44287 1 1 188 ARG NH2 N -23.907 -10.154 1.901 1.00 . A A . 188 ARG NH2 1 1 15 44288 1 1 188 ARG O O -21.525 -1.046 2.565 1.00 . A A . 188 ARG O 1 1 15 44289 1 1 189 LYS C C -22.256 -1.740 6.520 1.00 . A A . 189 LYS C 1 1 15 44290 1 1 189 LYS CA C -22.453 -0.987 5.223 1.00 . A A . 189 LYS CA 1 1 15 44291 1 1 189 LYS CB C -23.653 -0.018 5.255 1.00 . A A . 189 LYS CB 1 1 15 44292 1 1 189 LYS CD C -25.012 -0.203 3.090 1.00 . A A . 189 LYS CD 1 1 15 44293 1 1 189 LYS CE C -24.578 -0.476 1.641 1.00 . A A . 189 LYS CE 1 1 15 44294 1 1 189 LYS CG C -24.016 0.647 3.910 1.00 . A A . 189 LYS CG 1 1 15 44295 1 1 189 LYS H H -23.246 -2.750 4.601 1.00 . A A . 189 LYS H 1 1 15 44296 1 1 189 LYS HA H -21.540 -0.435 4.995 1.00 . A A . 189 LYS HA 1 1 15 44297 1 1 189 LYS HB2 H -24.541 -0.512 5.643 1.00 . A A . 189 LYS HB2 1 1 15 44298 1 1 189 LYS HB3 H -23.401 0.739 5.980 1.00 . A A . 189 LYS HB3 1 1 15 44299 1 1 189 LYS HD2 H -25.142 -1.172 3.573 1.00 . A A . 189 LYS HD2 1 1 15 44300 1 1 189 LYS HD3 H -25.992 0.279 3.106 1.00 . A A . 189 LYS HD3 1 1 15 44301 1 1 189 LYS HE2 H -23.492 -0.612 1.598 1.00 . A A . 189 LYS HE2 1 1 15 44302 1 1 189 LYS HE3 H -25.018 -1.425 1.326 1.00 . A A . 189 LYS HE3 1 1 15 44303 1 1 189 LYS HG2 H -24.483 1.607 4.120 1.00 . A A . 189 LYS HG2 1 1 15 44304 1 1 189 LYS HG3 H -23.107 0.846 3.343 1.00 . A A . 189 LYS HG3 1 1 15 44305 1 1 189 LYS HZ1 H -24.489 1.457 0.927 1.00 . A A . 189 LYS HZ1 1 1 15 44306 1 1 189 LYS HZ2 H -24.768 0.368 -0.249 1.00 . A A . 189 LYS HZ2 1 1 15 44307 1 1 189 LYS HZ3 H -25.988 0.766 0.785 1.00 . A A . 189 LYS HZ3 1 1 15 44308 1 1 189 LYS N N -22.663 -2.017 4.238 1.00 . A A . 189 LYS N 1 1 15 44309 1 1 189 LYS NZ N -24.988 0.594 0.714 1.00 . A A . 189 LYS NZ 1 1 15 44310 1 1 189 LYS O O -21.124 -2.218 6.750 1.00 . A A . 189 LYS O 1 1 16 44311 1 1 1 ALA C C -17.794 -1.904 -5.871 1.00 . A A . 1 ALA C 1 1 16 44312 1 1 1 ALA CA C -18.996 -0.987 -5.676 1.00 . A A . 1 ALA CA 1 1 16 44313 1 1 1 ALA CB C -19.609 -0.585 -7.019 1.00 . A A . 1 ALA CB 1 1 16 44314 1 1 1 ALA H1 H -17.999 0.809 -5.238 1.00 . A A . 1 ALA H1 1 1 16 44315 1 1 1 ALA HA H -19.751 -1.560 -5.138 1.00 . A A . 1 ALA HA 1 1 16 44316 1 1 1 ALA HB1 H -19.886 -1.481 -7.570 1.00 . A A . 1 ALA HB1 1 1 16 44317 1 1 1 ALA HB2 H -20.510 0.004 -6.857 1.00 . A A . 1 ALA HB2 1 1 16 44318 1 1 1 ALA HB3 H -18.891 -0.017 -7.606 1.00 . A A . 1 ALA HB3 1 1 16 44319 1 1 1 ALA N N -18.650 0.167 -4.831 1.00 . A A . 1 ALA N 1 1 16 44320 1 1 1 ALA O O -17.958 -3.121 -5.774 1.00 . A A . 1 ALA O 1 1 16 44321 1 1 2 ARG C C -14.262 -1.706 -5.495 1.00 . A A . 2 ARG C 1 1 16 44322 1 1 2 ARG CA C -15.401 -2.188 -6.392 1.00 . A A . 2 ARG CA 1 1 16 44323 1 1 2 ARG CB C -15.013 -2.150 -7.887 1.00 . A A . 2 ARG CB 1 1 16 44324 1 1 2 ARG CD C -15.492 -4.447 -8.859 1.00 . A A . 2 ARG CD 1 1 16 44325 1 1 2 ARG CG C -14.409 -3.475 -8.380 1.00 . A A . 2 ARG CG 1 1 16 44326 1 1 2 ARG CZ C -15.104 -6.905 -8.467 1.00 . A A . 2 ARG CZ 1 1 16 44327 1 1 2 ARG H H -16.479 -0.371 -6.236 1.00 . A A . 2 ARG H 1 1 16 44328 1 1 2 ARG HA H -15.630 -3.215 -6.105 1.00 . A A . 2 ARG HA 1 1 16 44329 1 1 2 ARG HB2 H -15.882 -1.913 -8.505 1.00 . A A . 2 ARG HB2 1 1 16 44330 1 1 2 ARG HB3 H -14.283 -1.352 -8.036 1.00 . A A . 2 ARG HB3 1 1 16 44331 1 1 2 ARG HD2 H -16.267 -4.520 -8.098 1.00 . A A . 2 ARG HD2 1 1 16 44332 1 1 2 ARG HD3 H -15.938 -4.052 -9.769 1.00 . A A . 2 ARG HD3 1 1 16 44333 1 1 2 ARG HE H -14.388 -5.844 -10.016 1.00 . A A . 2 ARG HE 1 1 16 44334 1 1 2 ARG HG2 H -13.730 -3.268 -9.204 1.00 . A A . 2 ARG HG2 1 1 16 44335 1 1 2 ARG HG3 H -13.834 -3.949 -7.586 1.00 . A A . 2 ARG HG3 1 1 16 44336 1 1 2 ARG HH11 H -16.757 -6.292 -7.391 1.00 . A A . 2 ARG HH11 1 1 16 44337 1 1 2 ARG HH12 H -16.152 -7.885 -7.037 1.00 . A A . 2 ARG HH12 1 1 16 44338 1 1 2 ARG HH21 H -13.584 -7.896 -9.415 1.00 . A A . 2 ARG HH21 1 1 16 44339 1 1 2 ARG HH22 H -14.488 -8.845 -8.268 1.00 . A A . 2 ARG HH22 1 1 16 44340 1 1 2 ARG N N -16.600 -1.378 -6.180 1.00 . A A . 2 ARG N 1 1 16 44341 1 1 2 ARG NE N -14.922 -5.771 -9.150 1.00 . A A . 2 ARG NE 1 1 16 44342 1 1 2 ARG NH1 N -16.039 -7.005 -7.527 1.00 . A A . 2 ARG NH1 1 1 16 44343 1 1 2 ARG NH2 N -14.330 -7.954 -8.719 1.00 . A A . 2 ARG NH2 1 1 16 44344 1 1 2 ARG O O -14.394 -0.703 -4.795 1.00 . A A . 2 ARG O 1 1 16 44345 1 1 3 HIS C C -11.563 -0.542 -5.285 1.00 . A A . 3 HIS C 1 1 16 44346 1 1 3 HIS CA C -11.807 -2.043 -5.094 1.00 . A A . 3 HIS CA 1 1 16 44347 1 1 3 HIS CB C -10.801 -2.845 -5.922 1.00 . A A . 3 HIS CB 1 1 16 44348 1 1 3 HIS CD2 C -11.142 -4.884 -7.427 1.00 . A A . 3 HIS CD2 1 1 16 44349 1 1 3 HIS CE1 C -11.802 -6.388 -5.963 1.00 . A A . 3 HIS CE1 1 1 16 44350 1 1 3 HIS CG C -11.142 -4.298 -6.187 1.00 . A A . 3 HIS CG 1 1 16 44351 1 1 3 HIS H H -13.184 -3.281 -6.076 1.00 . A A . 3 HIS H 1 1 16 44352 1 1 3 HIS HA H -11.668 -2.308 -4.056 1.00 . A A . 3 HIS HA 1 1 16 44353 1 1 3 HIS HB2 H -10.759 -2.357 -6.891 1.00 . A A . 3 HIS HB2 1 1 16 44354 1 1 3 HIS HB3 H -9.815 -2.780 -5.461 1.00 . A A . 3 HIS HB3 1 1 16 44355 1 1 3 HIS HD1 H -11.833 -5.138 -4.306 1.00 . A A . 3 HIS HD1 1 1 16 44356 1 1 3 HIS HD2 H -10.909 -4.404 -8.370 1.00 . A A . 3 HIS HD2 1 1 16 44357 1 1 3 HIS HE1 H -12.157 -7.316 -5.528 1.00 . A A . 3 HIS HE1 1 1 16 44358 1 1 3 HIS N N -13.138 -2.420 -5.556 1.00 . A A . 3 HIS N 1 1 16 44359 1 1 3 HIS ND1 N -11.585 -5.247 -5.282 1.00 . A A . 3 HIS ND1 1 1 16 44360 1 1 3 HIS NE2 N -11.550 -6.208 -7.270 1.00 . A A . 3 HIS NE2 1 1 16 44361 1 1 3 HIS O O -11.959 0.009 -6.323 1.00 . A A . 3 HIS O 1 1 16 44362 1 1 4 VAL C C -9.137 1.865 -4.252 1.00 . A A . 4 VAL C 1 1 16 44363 1 1 4 VAL CA C -10.634 1.559 -4.425 1.00 . A A . 4 VAL CA 1 1 16 44364 1 1 4 VAL CB C -11.525 2.283 -3.385 1.00 . A A . 4 VAL CB 1 1 16 44365 1 1 4 VAL CG1 C -11.745 3.744 -3.797 1.00 . A A . 4 VAL CG1 1 1 16 44366 1 1 4 VAL CG2 C -12.932 1.683 -3.203 1.00 . A A . 4 VAL CG2 1 1 16 44367 1 1 4 VAL H H -10.458 -0.339 -3.544 1.00 . A A . 4 VAL H 1 1 16 44368 1 1 4 VAL HA H -10.912 1.886 -5.428 1.00 . A A . 4 VAL HA 1 1 16 44369 1 1 4 VAL HB H -11.030 2.247 -2.416 1.00 . A A . 4 VAL HB 1 1 16 44370 1 1 4 VAL HG11 H -12.233 4.288 -2.988 1.00 . A A . 4 VAL HG11 1 1 16 44371 1 1 4 VAL HG12 H -10.798 4.240 -4.007 1.00 . A A . 4 VAL HG12 1 1 16 44372 1 1 4 VAL HG13 H -12.372 3.784 -4.685 1.00 . A A . 4 VAL HG13 1 1 16 44373 1 1 4 VAL HG21 H -12.868 0.675 -2.792 1.00 . A A . 4 VAL HG21 1 1 16 44374 1 1 4 VAL HG22 H -13.505 2.288 -2.500 1.00 . A A . 4 VAL HG22 1 1 16 44375 1 1 4 VAL HG23 H -13.458 1.661 -4.158 1.00 . A A . 4 VAL HG23 1 1 16 44376 1 1 4 VAL N N -10.850 0.116 -4.365 1.00 . A A . 4 VAL N 1 1 16 44377 1 1 4 VAL O O -8.509 1.429 -3.283 1.00 . A A . 4 VAL O 1 1 16 44378 1 1 5 PHE C C -6.888 4.358 -5.591 1.00 . A A . 5 PHE C 1 1 16 44379 1 1 5 PHE CA C -7.127 2.905 -5.219 1.00 . A A . 5 PHE CA 1 1 16 44380 1 1 5 PHE CB C -6.445 1.996 -6.257 1.00 . A A . 5 PHE CB 1 1 16 44381 1 1 5 PHE CD1 C -4.690 0.543 -5.202 1.00 . A A . 5 PHE CD1 1 1 16 44382 1 1 5 PHE CD2 C -6.679 -0.526 -6.110 1.00 . A A . 5 PHE CD2 1 1 16 44383 1 1 5 PHE CE1 C -4.128 -0.714 -4.934 1.00 . A A . 5 PHE CE1 1 1 16 44384 1 1 5 PHE CE2 C -6.122 -1.787 -5.830 1.00 . A A . 5 PHE CE2 1 1 16 44385 1 1 5 PHE CG C -5.959 0.642 -5.799 1.00 . A A . 5 PHE CG 1 1 16 44386 1 1 5 PHE CZ C -4.838 -1.879 -5.262 1.00 . A A . 5 PHE CZ 1 1 16 44387 1 1 5 PHE H H -9.079 2.985 -5.966 1.00 . A A . 5 PHE H 1 1 16 44388 1 1 5 PHE HA H -6.697 2.756 -4.234 1.00 . A A . 5 PHE HA 1 1 16 44389 1 1 5 PHE HB2 H -7.097 1.884 -7.124 1.00 . A A . 5 PHE HB2 1 1 16 44390 1 1 5 PHE HB3 H -5.549 2.492 -6.615 1.00 . A A . 5 PHE HB3 1 1 16 44391 1 1 5 PHE HD1 H -4.119 1.435 -4.996 1.00 . A A . 5 PHE HD1 1 1 16 44392 1 1 5 PHE HD2 H -7.636 -0.453 -6.608 1.00 . A A . 5 PHE HD2 1 1 16 44393 1 1 5 PHE HE1 H -3.136 -0.783 -4.513 1.00 . A A . 5 PHE HE1 1 1 16 44394 1 1 5 PHE HE2 H -6.663 -2.685 -6.088 1.00 . A A . 5 PHE HE2 1 1 16 44395 1 1 5 PHE HZ H -4.373 -2.842 -5.103 1.00 . A A . 5 PHE HZ 1 1 16 44396 1 1 5 PHE N N -8.553 2.633 -5.176 1.00 . A A . 5 PHE N 1 1 16 44397 1 1 5 PHE O O -7.431 4.858 -6.580 1.00 . A A . 5 PHE O 1 1 16 44398 1 1 6 LEU C C -4.455 6.352 -6.150 1.00 . A A . 6 LEU C 1 1 16 44399 1 1 6 LEU CA C -5.537 6.362 -5.081 1.00 . A A . 6 LEU CA 1 1 16 44400 1 1 6 LEU CB C -4.979 6.961 -3.772 1.00 . A A . 6 LEU CB 1 1 16 44401 1 1 6 LEU CD1 C -6.751 8.686 -3.270 1.00 . A A . 6 LEU CD1 1 1 16 44402 1 1 6 LEU CD2 C -7.029 6.405 -2.358 1.00 . A A . 6 LEU CD2 1 1 16 44403 1 1 6 LEU CG C -6.006 7.464 -2.746 1.00 . A A . 6 LEU CG 1 1 16 44404 1 1 6 LEU H H -5.555 4.498 -4.099 1.00 . A A . 6 LEU H 1 1 16 44405 1 1 6 LEU HA H -6.377 6.944 -5.438 1.00 . A A . 6 LEU HA 1 1 16 44406 1 1 6 LEU HB2 H -4.366 6.208 -3.280 1.00 . A A . 6 LEU HB2 1 1 16 44407 1 1 6 LEU HB3 H -4.334 7.806 -4.012 1.00 . A A . 6 LEU HB3 1 1 16 44408 1 1 6 LEU HD11 H -6.103 9.559 -3.253 1.00 . A A . 6 LEU HD11 1 1 16 44409 1 1 6 LEU HD12 H -7.094 8.496 -4.278 1.00 . A A . 6 LEU HD12 1 1 16 44410 1 1 6 LEU HD13 H -7.631 8.850 -2.656 1.00 . A A . 6 LEU HD13 1 1 16 44411 1 1 6 LEU HD21 H -7.516 6.679 -1.427 1.00 . A A . 6 LEU HD21 1 1 16 44412 1 1 6 LEU HD22 H -7.784 6.291 -3.134 1.00 . A A . 6 LEU HD22 1 1 16 44413 1 1 6 LEU HD23 H -6.538 5.446 -2.199 1.00 . A A . 6 LEU HD23 1 1 16 44414 1 1 6 LEU HG H -5.469 7.755 -1.843 1.00 . A A . 6 LEU HG 1 1 16 44415 1 1 6 LEU N N -5.995 5.007 -4.856 1.00 . A A . 6 LEU N 1 1 16 44416 1 1 6 LEU O O -3.833 5.321 -6.409 1.00 . A A . 6 LEU O 1 1 16 44417 1 1 7 THR C C -2.724 9.195 -7.695 1.00 . A A . 7 THR C 1 1 16 44418 1 1 7 THR CA C -3.102 7.710 -7.687 1.00 . A A . 7 THR CA 1 1 16 44419 1 1 7 THR CB C -3.548 7.148 -9.051 1.00 . A A . 7 THR CB 1 1 16 44420 1 1 7 THR CG2 C -4.580 8.012 -9.780 1.00 . A A . 7 THR CG2 1 1 16 44421 1 1 7 THR H H -4.813 8.294 -6.580 1.00 . A A . 7 THR H 1 1 16 44422 1 1 7 THR HA H -2.237 7.145 -7.346 1.00 . A A . 7 THR HA 1 1 16 44423 1 1 7 THR HB H -3.994 6.169 -8.873 1.00 . A A . 7 THR HB 1 1 16 44424 1 1 7 THR HG1 H -2.095 7.794 -10.177 1.00 . A A . 7 THR HG1 1 1 16 44425 1 1 7 THR HG21 H -4.753 7.590 -10.768 1.00 . A A . 7 THR HG21 1 1 16 44426 1 1 7 THR HG22 H -5.513 8.009 -9.216 1.00 . A A . 7 THR HG22 1 1 16 44427 1 1 7 THR HG23 H -4.224 9.033 -9.897 1.00 . A A . 7 THR HG23 1 1 16 44428 1 1 7 THR N N -4.193 7.509 -6.748 1.00 . A A . 7 THR N 1 1 16 44429 1 1 7 THR O O -3.500 10.027 -7.210 1.00 . A A . 7 THR O 1 1 16 44430 1 1 7 THR OG1 O -2.460 6.948 -9.916 1.00 . A A . 7 THR OG1 1 1 16 44431 1 1 8 GLY C C 0.161 11.249 -7.760 1.00 . A A . 8 GLY C 1 1 16 44432 1 1 8 GLY CA C -1.147 10.922 -8.483 1.00 . A A . 8 GLY CA 1 1 16 44433 1 1 8 GLY H H -0.895 8.807 -8.464 1.00 . A A . 8 GLY H 1 1 16 44434 1 1 8 GLY HA2 H -0.984 11.069 -9.549 1.00 . A A . 8 GLY HA2 1 1 16 44435 1 1 8 GLY HA3 H -1.935 11.601 -8.174 1.00 . A A . 8 GLY HA3 1 1 16 44436 1 1 8 GLY N N -1.562 9.540 -8.256 1.00 . A A . 8 GLY N 1 1 16 44437 1 1 8 GLY O O 0.938 10.326 -7.508 1.00 . A A . 8 GLY O 1 1 16 44438 1 1 9 PRO C C 1.974 12.621 -5.534 1.00 . A A . 9 PRO C 1 1 16 44439 1 1 9 PRO CA C 1.746 13.001 -7.009 1.00 . A A . 9 PRO CA 1 1 16 44440 1 1 9 PRO CB C 1.752 14.519 -7.223 1.00 . A A . 9 PRO CB 1 1 16 44441 1 1 9 PRO CD C -0.388 13.671 -7.860 1.00 . A A . 9 PRO CD 1 1 16 44442 1 1 9 PRO CG C 0.273 14.898 -7.238 1.00 . A A . 9 PRO CG 1 1 16 44443 1 1 9 PRO HA H 2.521 12.583 -7.644 1.00 . A A . 9 PRO HA 1 1 16 44444 1 1 9 PRO HB2 H 2.294 15.051 -6.439 1.00 . A A . 9 PRO HB2 1 1 16 44445 1 1 9 PRO HB3 H 2.180 14.746 -8.201 1.00 . A A . 9 PRO HB3 1 1 16 44446 1 1 9 PRO HD2 H -1.402 13.566 -7.473 1.00 . A A . 9 PRO HD2 1 1 16 44447 1 1 9 PRO HD3 H -0.405 13.771 -8.947 1.00 . A A . 9 PRO HD3 1 1 16 44448 1 1 9 PRO HG2 H -0.091 15.032 -6.215 1.00 . A A . 9 PRO HG2 1 1 16 44449 1 1 9 PRO HG3 H 0.090 15.790 -7.843 1.00 . A A . 9 PRO HG3 1 1 16 44450 1 1 9 PRO N N 0.454 12.537 -7.506 1.00 . A A . 9 PRO N 1 1 16 44451 1 1 9 PRO O O 1.240 13.096 -4.662 1.00 . A A . 9 PRO O 1 1 16 44452 1 1 10 PRO C C 4.052 12.391 -3.074 1.00 . A A . 10 PRO C 1 1 16 44453 1 1 10 PRO CA C 3.281 11.339 -3.876 1.00 . A A . 10 PRO CA 1 1 16 44454 1 1 10 PRO CB C 4.113 10.069 -4.084 1.00 . A A . 10 PRO CB 1 1 16 44455 1 1 10 PRO CD C 3.905 11.169 -6.169 1.00 . A A . 10 PRO CD 1 1 16 44456 1 1 10 PRO CG C 4.916 10.387 -5.340 1.00 . A A . 10 PRO CG 1 1 16 44457 1 1 10 PRO HA H 2.366 11.093 -3.341 1.00 . A A . 10 PRO HA 1 1 16 44458 1 1 10 PRO HB2 H 4.760 9.842 -3.242 1.00 . A A . 10 PRO HB2 1 1 16 44459 1 1 10 PRO HB3 H 3.456 9.222 -4.288 1.00 . A A . 10 PRO HB3 1 1 16 44460 1 1 10 PRO HD2 H 4.419 11.905 -6.785 1.00 . A A . 10 PRO HD2 1 1 16 44461 1 1 10 PRO HD3 H 3.349 10.474 -6.787 1.00 . A A . 10 PRO HD3 1 1 16 44462 1 1 10 PRO HG2 H 5.767 11.023 -5.093 1.00 . A A . 10 PRO HG2 1 1 16 44463 1 1 10 PRO HG3 H 5.241 9.481 -5.854 1.00 . A A . 10 PRO HG3 1 1 16 44464 1 1 10 PRO N N 2.989 11.797 -5.228 1.00 . A A . 10 PRO N 1 1 16 44465 1 1 10 PRO O O 4.509 13.410 -3.613 1.00 . A A . 10 PRO O 1 1 16 44466 1 1 11 GLY C C 4.771 12.685 0.533 1.00 . A A . 11 GLY C 1 1 16 44467 1 1 11 GLY CA C 5.146 12.884 -0.922 1.00 . A A . 11 GLY CA 1 1 16 44468 1 1 11 GLY H H 3.892 11.282 -1.349 1.00 . A A . 11 GLY H 1 1 16 44469 1 1 11 GLY HA2 H 6.159 12.510 -1.065 1.00 . A A . 11 GLY HA2 1 1 16 44470 1 1 11 GLY HA3 H 5.101 13.942 -1.171 1.00 . A A . 11 GLY HA3 1 1 16 44471 1 1 11 GLY N N 4.238 12.141 -1.777 1.00 . A A . 11 GLY N 1 1 16 44472 1 1 11 GLY O O 5.546 12.127 1.308 1.00 . A A . 11 GLY O 1 1 16 44473 1 1 12 VAL C C 1.562 13.462 2.128 1.00 . A A . 12 VAL C 1 1 16 44474 1 1 12 VAL CA C 3.034 13.096 2.238 1.00 . A A . 12 VAL CA 1 1 16 44475 1 1 12 VAL CB C 3.818 14.017 3.189 1.00 . A A . 12 VAL CB 1 1 16 44476 1 1 12 VAL CG1 C 3.764 15.495 2.791 1.00 . A A . 12 VAL CG1 1 1 16 44477 1 1 12 VAL CG2 C 3.367 13.816 4.638 1.00 . A A . 12 VAL CG2 1 1 16 44478 1 1 12 VAL H H 2.968 13.590 0.239 1.00 . A A . 12 VAL H 1 1 16 44479 1 1 12 VAL HA H 3.131 12.078 2.612 1.00 . A A . 12 VAL HA 1 1 16 44480 1 1 12 VAL HB H 4.858 13.716 3.145 1.00 . A A . 12 VAL HB 1 1 16 44481 1 1 12 VAL HG11 H 4.002 15.604 1.733 1.00 . A A . 12 VAL HG11 1 1 16 44482 1 1 12 VAL HG12 H 2.767 15.898 2.970 1.00 . A A . 12 VAL HG12 1 1 16 44483 1 1 12 VAL HG13 H 4.487 16.048 3.388 1.00 . A A . 12 VAL HG13 1 1 16 44484 1 1 12 VAL HG21 H 4.061 14.324 5.307 1.00 . A A . 12 VAL HG21 1 1 16 44485 1 1 12 VAL HG22 H 2.362 14.209 4.783 1.00 . A A . 12 VAL HG22 1 1 16 44486 1 1 12 VAL HG23 H 3.374 12.754 4.887 1.00 . A A . 12 VAL HG23 1 1 16 44487 1 1 12 VAL N N 3.578 13.146 0.900 1.00 . A A . 12 VAL N 1 1 16 44488 1 1 12 VAL O O 1.193 14.458 1.505 1.00 . A A . 12 VAL O 1 1 16 44489 1 1 13 GLY C C -1.622 11.856 2.583 1.00 . A A . 13 GLY C 1 1 16 44490 1 1 13 GLY CA C -0.661 12.940 3.017 1.00 . A A . 13 GLY CA 1 1 16 44491 1 1 13 GLY H H 1.100 11.699 2.884 1.00 . A A . 13 GLY H 1 1 16 44492 1 1 13 GLY HA2 H -0.718 13.062 4.099 1.00 . A A . 13 GLY HA2 1 1 16 44493 1 1 13 GLY HA3 H -0.967 13.881 2.560 1.00 . A A . 13 GLY HA3 1 1 16 44494 1 1 13 GLY N N 0.705 12.603 2.642 1.00 . A A . 13 GLY N 1 1 16 44495 1 1 13 GLY O O -2.532 11.510 3.324 1.00 . A A . 13 GLY O 1 1 16 44496 1 1 14 LYS C C -2.271 9.009 1.876 1.00 . A A . 14 LYS C 1 1 16 44497 1 1 14 LYS CA C -2.288 10.204 0.923 1.00 . A A . 14 LYS CA 1 1 16 44498 1 1 14 LYS CB C -2.066 9.809 -0.544 1.00 . A A . 14 LYS CB 1 1 16 44499 1 1 14 LYS CD C -0.378 11.105 -2.008 1.00 . A A . 14 LYS CD 1 1 16 44500 1 1 14 LYS CE C 0.775 11.162 -0.990 1.00 . A A . 14 LYS CE 1 1 16 44501 1 1 14 LYS CG C -1.812 11.009 -1.471 1.00 . A A . 14 LYS CG 1 1 16 44502 1 1 14 LYS H H -0.611 11.557 0.872 1.00 . A A . 14 LYS H 1 1 16 44503 1 1 14 LYS HA H -3.287 10.620 0.947 1.00 . A A . 14 LYS HA 1 1 16 44504 1 1 14 LYS HB2 H -1.270 9.083 -0.639 1.00 . A A . 14 LYS HB2 1 1 16 44505 1 1 14 LYS HB3 H -2.973 9.304 -0.881 1.00 . A A . 14 LYS HB3 1 1 16 44506 1 1 14 LYS HD2 H -0.232 10.238 -2.644 1.00 . A A . 14 LYS HD2 1 1 16 44507 1 1 14 LYS HD3 H -0.318 11.992 -2.640 1.00 . A A . 14 LYS HD3 1 1 16 44508 1 1 14 LYS HE2 H 1.624 11.653 -1.468 1.00 . A A . 14 LYS HE2 1 1 16 44509 1 1 14 LYS HE3 H 0.517 11.770 -0.122 1.00 . A A . 14 LYS HE3 1 1 16 44510 1 1 14 LYS HG2 H -2.466 10.893 -2.333 1.00 . A A . 14 LYS HG2 1 1 16 44511 1 1 14 LYS HG3 H -2.088 11.943 -0.986 1.00 . A A . 14 LYS HG3 1 1 16 44512 1 1 14 LYS HZ1 H 2.036 9.846 0.029 1.00 . A A . 14 LYS HZ1 1 1 16 44513 1 1 14 LYS HZ2 H 0.524 9.245 -0.103 1.00 . A A . 14 LYS HZ2 1 1 16 44514 1 1 14 LYS HZ3 H 1.515 9.257 -1.382 1.00 . A A . 14 LYS HZ3 1 1 16 44515 1 1 14 LYS N N -1.399 11.256 1.410 1.00 . A A . 14 LYS N 1 1 16 44516 1 1 14 LYS NZ N 1.219 9.812 -0.581 1.00 . A A . 14 LYS NZ 1 1 16 44517 1 1 14 LYS O O -3.303 8.375 2.058 1.00 . A A . 14 LYS O 1 1 16 44518 1 1 15 THR C C -2.069 8.086 4.698 1.00 . A A . 15 THR C 1 1 16 44519 1 1 15 THR CA C -1.075 7.754 3.595 1.00 . A A . 15 THR CA 1 1 16 44520 1 1 15 THR CB C 0.348 7.674 4.171 1.00 . A A . 15 THR CB 1 1 16 44521 1 1 15 THR CG2 C 0.539 6.561 5.206 1.00 . A A . 15 THR CG2 1 1 16 44522 1 1 15 THR H H -0.308 9.296 2.392 1.00 . A A . 15 THR H 1 1 16 44523 1 1 15 THR HA H -1.347 6.808 3.116 1.00 . A A . 15 THR HA 1 1 16 44524 1 1 15 THR HB H 0.588 8.628 4.645 1.00 . A A . 15 THR HB 1 1 16 44525 1 1 15 THR HG1 H 1.053 6.590 2.748 1.00 . A A . 15 THR HG1 1 1 16 44526 1 1 15 THR HG21 H -0.092 6.747 6.078 1.00 . A A . 15 THR HG21 1 1 16 44527 1 1 15 THR HG22 H 0.279 5.590 4.779 1.00 . A A . 15 THR HG22 1 1 16 44528 1 1 15 THR HG23 H 1.577 6.542 5.539 1.00 . A A . 15 THR HG23 1 1 16 44529 1 1 15 THR N N -1.152 8.774 2.566 1.00 . A A . 15 THR N 1 1 16 44530 1 1 15 THR O O -2.846 7.220 5.066 1.00 . A A . 15 THR O 1 1 16 44531 1 1 15 THR OG1 O 1.242 7.480 3.101 1.00 . A A . 15 THR OG1 1 1 16 44532 1 1 16 THR C C -4.343 9.582 5.933 1.00 . A A . 16 THR C 1 1 16 44533 1 1 16 THR CA C -2.887 9.860 6.260 1.00 . A A . 16 THR CA 1 1 16 44534 1 1 16 THR CB C -2.609 11.376 6.380 1.00 . A A . 16 THR CB 1 1 16 44535 1 1 16 THR CG2 C -3.076 11.941 7.714 1.00 . A A . 16 THR CG2 1 1 16 44536 1 1 16 THR H H -1.676 10.105 4.704 1.00 . A A . 16 THR H 1 1 16 44537 1 1 16 THR HA H -2.607 9.362 7.178 1.00 . A A . 16 THR HA 1 1 16 44538 1 1 16 THR HB H -3.166 11.893 5.601 1.00 . A A . 16 THR HB 1 1 16 44539 1 1 16 THR HG1 H -0.678 10.979 6.593 1.00 . A A . 16 THR HG1 1 1 16 44540 1 1 16 THR HG21 H -4.152 11.807 7.796 1.00 . A A . 16 THR HG21 1 1 16 44541 1 1 16 THR HG22 H -2.568 11.434 8.531 1.00 . A A . 16 THR HG22 1 1 16 44542 1 1 16 THR HG23 H -2.863 13.006 7.762 1.00 . A A . 16 THR HG23 1 1 16 44543 1 1 16 THR N N -2.084 9.334 5.185 1.00 . A A . 16 THR N 1 1 16 44544 1 1 16 THR O O -5.105 9.180 6.808 1.00 . A A . 16 THR O 1 1 16 44545 1 1 16 THR OG1 O -1.236 11.698 6.201 1.00 . A A . 16 THR OG1 1 1 16 44546 1 1 17 LEU C C -6.344 8.005 4.346 1.00 . A A . 17 LEU C 1 1 16 44547 1 1 17 LEU CA C -6.020 9.475 4.163 1.00 . A A . 17 LEU CA 1 1 16 44548 1 1 17 LEU CB C -6.191 9.879 2.699 1.00 . A A . 17 LEU CB 1 1 16 44549 1 1 17 LEU CD1 C -6.083 11.494 0.875 1.00 . A A . 17 LEU CD1 1 1 16 44550 1 1 17 LEU CD2 C -6.412 12.375 3.244 1.00 . A A . 17 LEU CD2 1 1 16 44551 1 1 17 LEU CG C -5.798 11.323 2.345 1.00 . A A . 17 LEU CG 1 1 16 44552 1 1 17 LEU H H -3.984 10.029 3.995 1.00 . A A . 17 LEU H 1 1 16 44553 1 1 17 LEU HA H -6.704 10.051 4.779 1.00 . A A . 17 LEU HA 1 1 16 44554 1 1 17 LEU HB2 H -5.628 9.199 2.062 1.00 . A A . 17 LEU HB2 1 1 16 44555 1 1 17 LEU HB3 H -7.245 9.730 2.458 1.00 . A A . 17 LEU HB3 1 1 16 44556 1 1 17 LEU HD11 H -5.925 12.528 0.576 1.00 . A A . 17 LEU HD11 1 1 16 44557 1 1 17 LEU HD12 H -5.384 10.859 0.332 1.00 . A A . 17 LEU HD12 1 1 16 44558 1 1 17 LEU HD13 H -7.093 11.149 0.701 1.00 . A A . 17 LEU HD13 1 1 16 44559 1 1 17 LEU HD21 H -7.469 12.207 3.393 1.00 . A A . 17 LEU HD21 1 1 16 44560 1 1 17 LEU HD22 H -5.900 12.332 4.212 1.00 . A A . 17 LEU HD22 1 1 16 44561 1 1 17 LEU HD23 H -6.237 13.348 2.811 1.00 . A A . 17 LEU HD23 1 1 16 44562 1 1 17 LEU HG H -4.751 11.508 2.417 1.00 . A A . 17 LEU HG 1 1 16 44563 1 1 17 LEU N N -4.697 9.748 4.655 1.00 . A A . 17 LEU N 1 1 16 44564 1 1 17 LEU O O -7.285 7.713 5.066 1.00 . A A . 17 LEU O 1 1 16 44565 1 1 18 ILE C C -5.933 5.160 5.209 1.00 . A A . 18 ILE C 1 1 16 44566 1 1 18 ILE CA C -5.950 5.661 3.762 1.00 . A A . 18 ILE CA 1 1 16 44567 1 1 18 ILE CB C -4.932 4.834 2.912 1.00 . A A . 18 ILE CB 1 1 16 44568 1 1 18 ILE CD1 C -5.456 5.968 0.767 1.00 . A A . 18 ILE CD1 1 1 16 44569 1 1 18 ILE CG1 C -5.408 4.632 1.469 1.00 . A A . 18 ILE CG1 1 1 16 44570 1 1 18 ILE CG2 C -4.630 3.418 3.426 1.00 . A A . 18 ILE CG2 1 1 16 44571 1 1 18 ILE H H -4.833 7.371 3.127 1.00 . A A . 18 ILE H 1 1 16 44572 1 1 18 ILE HA H -6.984 5.620 3.365 1.00 . A A . 18 ILE HA 1 1 16 44573 1 1 18 ILE HB H -3.976 5.366 2.903 1.00 . A A . 18 ILE HB 1 1 16 44574 1 1 18 ILE HD11 H -6.308 6.540 1.153 1.00 . A A . 18 ILE HD11 1 1 16 44575 1 1 18 ILE HD12 H -4.502 6.466 0.931 1.00 . A A . 18 ILE HD12 1 1 16 44576 1 1 18 ILE HD13 H -5.552 5.778 -0.291 1.00 . A A . 18 ILE HD13 1 1 16 44577 1 1 18 ILE HG12 H -4.702 3.999 0.927 1.00 . A A . 18 ILE HG12 1 1 16 44578 1 1 18 ILE HG13 H -6.393 4.162 1.446 1.00 . A A . 18 ILE HG13 1 1 16 44579 1 1 18 ILE HG21 H -3.977 2.884 2.738 1.00 . A A . 18 ILE HG21 1 1 16 44580 1 1 18 ILE HG22 H -4.130 3.439 4.394 1.00 . A A . 18 ILE HG22 1 1 16 44581 1 1 18 ILE HG23 H -5.557 2.862 3.495 1.00 . A A . 18 ILE HG23 1 1 16 44582 1 1 18 ILE N N -5.606 7.083 3.719 1.00 . A A . 18 ILE N 1 1 16 44583 1 1 18 ILE O O -6.832 4.435 5.625 1.00 . A A . 18 ILE O 1 1 16 44584 1 1 19 HIS C C -5.981 5.546 8.114 1.00 . A A . 19 HIS C 1 1 16 44585 1 1 19 HIS CA C -4.709 5.181 7.361 1.00 . A A . 19 HIS CA 1 1 16 44586 1 1 19 HIS CB C -3.426 5.840 7.836 1.00 . A A . 19 HIS CB 1 1 16 44587 1 1 19 HIS CD2 C -2.911 7.522 9.562 1.00 . A A . 19 HIS CD2 1 1 16 44588 1 1 19 HIS CE1 C -3.394 6.452 11.425 1.00 . A A . 19 HIS CE1 1 1 16 44589 1 1 19 HIS CG C -3.351 6.277 9.256 1.00 . A A . 19 HIS CG 1 1 16 44590 1 1 19 HIS H H -4.196 6.128 5.549 1.00 . A A . 19 HIS H 1 1 16 44591 1 1 19 HIS HA H -4.524 4.129 7.479 1.00 . A A . 19 HIS HA 1 1 16 44592 1 1 19 HIS HB2 H -2.572 5.204 7.600 1.00 . A A . 19 HIS HB2 1 1 16 44593 1 1 19 HIS HB3 H -3.327 6.763 7.284 1.00 . A A . 19 HIS HB3 1 1 16 44594 1 1 19 HIS HD1 H -4.008 4.647 10.535 1.00 . A A . 19 HIS HD1 1 1 16 44595 1 1 19 HIS HD2 H -2.598 8.184 8.749 1.00 . A A . 19 HIS HD2 1 1 16 44596 1 1 19 HIS HE1 H -3.522 6.196 12.472 1.00 . A A . 19 HIS HE1 1 1 16 44597 1 1 19 HIS N N -4.896 5.519 5.963 1.00 . A A . 19 HIS N 1 1 16 44598 1 1 19 HIS ND1 N -3.660 5.604 10.416 1.00 . A A . 19 HIS ND1 1 1 16 44599 1 1 19 HIS NE2 N -2.956 7.646 10.959 1.00 . A A . 19 HIS NE2 1 1 16 44600 1 1 19 HIS O O -6.646 4.655 8.650 1.00 . A A . 19 HIS O 1 1 16 44601 1 1 20 LYS C C -8.834 6.619 8.099 1.00 . A A . 20 LYS C 1 1 16 44602 1 1 20 LYS CA C -7.604 7.267 8.718 1.00 . A A . 20 LYS CA 1 1 16 44603 1 1 20 LYS CB C -7.715 8.789 8.695 1.00 . A A . 20 LYS CB 1 1 16 44604 1 1 20 LYS CD C -6.755 10.906 9.655 1.00 . A A . 20 LYS CD 1 1 16 44605 1 1 20 LYS CE C -5.467 11.523 10.208 1.00 . A A . 20 LYS CE 1 1 16 44606 1 1 20 LYS CG C -6.662 9.384 9.636 1.00 . A A . 20 LYS CG 1 1 16 44607 1 1 20 LYS H H -5.829 7.507 7.564 1.00 . A A . 20 LYS H 1 1 16 44608 1 1 20 LYS HA H -7.560 6.973 9.762 1.00 . A A . 20 LYS HA 1 1 16 44609 1 1 20 LYS HB2 H -7.575 9.152 7.677 1.00 . A A . 20 LYS HB2 1 1 16 44610 1 1 20 LYS HB3 H -8.707 9.081 9.043 1.00 . A A . 20 LYS HB3 1 1 16 44611 1 1 20 LYS HD2 H -6.888 11.270 8.635 1.00 . A A . 20 LYS HD2 1 1 16 44612 1 1 20 LYS HD3 H -7.620 11.199 10.249 1.00 . A A . 20 LYS HD3 1 1 16 44613 1 1 20 LYS HE2 H -4.627 11.124 9.637 1.00 . A A . 20 LYS HE2 1 1 16 44614 1 1 20 LYS HE3 H -5.497 12.603 10.069 1.00 . A A . 20 LYS HE3 1 1 16 44615 1 1 20 LYS HG2 H -6.836 9.007 10.644 1.00 . A A . 20 LYS HG2 1 1 16 44616 1 1 20 LYS HG3 H -5.663 9.088 9.314 1.00 . A A . 20 LYS HG3 1 1 16 44617 1 1 20 LYS HZ1 H -5.396 10.235 11.833 1.00 . A A . 20 LYS HZ1 1 1 16 44618 1 1 20 LYS HZ2 H -4.243 11.365 11.837 1.00 . A A . 20 LYS HZ2 1 1 16 44619 1 1 20 LYS HZ3 H -5.800 11.774 12.249 1.00 . A A . 20 LYS HZ3 1 1 16 44620 1 1 20 LYS N N -6.375 6.822 8.079 1.00 . A A . 20 LYS N 1 1 16 44621 1 1 20 LYS NZ N -5.226 11.216 11.628 1.00 . A A . 20 LYS NZ 1 1 16 44622 1 1 20 LYS O O -9.783 6.394 8.836 1.00 . A A . 20 LYS O 1 1 16 44623 1 1 21 ALA C C -10.339 4.355 6.787 1.00 . A A . 21 ALA C 1 1 16 44624 1 1 21 ALA CA C -9.952 5.665 6.104 1.00 . A A . 21 ALA CA 1 1 16 44625 1 1 21 ALA CB C -9.661 5.480 4.595 1.00 . A A . 21 ALA CB 1 1 16 44626 1 1 21 ALA H H -8.020 6.521 6.248 1.00 . A A . 21 ALA H 1 1 16 44627 1 1 21 ALA HA H -10.804 6.337 6.193 1.00 . A A . 21 ALA HA 1 1 16 44628 1 1 21 ALA HB1 H -10.587 5.225 4.082 1.00 . A A . 21 ALA HB1 1 1 16 44629 1 1 21 ALA HB2 H -9.255 6.385 4.137 1.00 . A A . 21 ALA HB2 1 1 16 44630 1 1 21 ALA HB3 H -8.954 4.673 4.418 1.00 . A A . 21 ALA HB3 1 1 16 44631 1 1 21 ALA N N -8.827 6.276 6.807 1.00 . A A . 21 ALA N 1 1 16 44632 1 1 21 ALA O O -11.529 4.049 6.853 1.00 . A A . 21 ALA O 1 1 16 44633 1 1 22 SER C C -10.250 2.866 9.497 1.00 . A A . 22 SER C 1 1 16 44634 1 1 22 SER CA C -9.643 2.456 8.170 1.00 . A A . 22 SER CA 1 1 16 44635 1 1 22 SER CB C -8.351 1.681 8.424 1.00 . A A . 22 SER CB 1 1 16 44636 1 1 22 SER H H -8.418 3.973 7.347 1.00 . A A . 22 SER H 1 1 16 44637 1 1 22 SER HA H -10.354 1.812 7.651 1.00 . A A . 22 SER HA 1 1 16 44638 1 1 22 SER HB2 H -7.679 2.266 9.053 1.00 . A A . 22 SER HB2 1 1 16 44639 1 1 22 SER HB3 H -8.592 0.750 8.933 1.00 . A A . 22 SER HB3 1 1 16 44640 1 1 22 SER HG H -8.416 1.022 6.621 1.00 . A A . 22 SER HG 1 1 16 44641 1 1 22 SER N N -9.372 3.632 7.360 1.00 . A A . 22 SER N 1 1 16 44642 1 1 22 SER O O -11.217 2.269 9.938 1.00 . A A . 22 SER O 1 1 16 44643 1 1 22 SER OG O -7.720 1.397 7.201 1.00 . A A . 22 SER OG 1 1 16 44644 1 1 23 GLU C C -11.570 4.751 11.528 1.00 . A A . 23 GLU C 1 1 16 44645 1 1 23 GLU CA C -10.103 4.311 11.487 1.00 . A A . 23 GLU CA 1 1 16 44646 1 1 23 GLU CB C -9.130 5.384 12.008 1.00 . A A . 23 GLU CB 1 1 16 44647 1 1 23 GLU CD C -6.669 5.346 12.884 1.00 . A A . 23 GLU CD 1 1 16 44648 1 1 23 GLU CG C -7.687 4.881 11.844 1.00 . A A . 23 GLU CG 1 1 16 44649 1 1 23 GLU H H -8.967 4.416 9.701 1.00 . A A . 23 GLU H 1 1 16 44650 1 1 23 GLU HA H -10.011 3.451 12.144 1.00 . A A . 23 GLU HA 1 1 16 44651 1 1 23 GLU HB2 H -9.249 6.295 11.423 1.00 . A A . 23 GLU HB2 1 1 16 44652 1 1 23 GLU HB3 H -9.345 5.582 13.058 1.00 . A A . 23 GLU HB3 1 1 16 44653 1 1 23 GLU HG2 H -7.718 3.799 11.814 1.00 . A A . 23 GLU HG2 1 1 16 44654 1 1 23 GLU HG3 H -7.326 5.205 10.878 1.00 . A A . 23 GLU HG3 1 1 16 44655 1 1 23 GLU N N -9.705 3.889 10.148 1.00 . A A . 23 GLU N 1 1 16 44656 1 1 23 GLU O O -12.213 4.680 12.572 1.00 . A A . 23 GLU O 1 1 16 44657 1 1 23 GLU OE1 O -6.553 6.571 13.111 1.00 . A A . 23 GLU OE1 1 1 16 44658 1 1 23 GLU OE2 O -5.888 4.492 13.376 1.00 . A A . 23 GLU OE2 1 1 16 44659 1 1 24 VAL C C -14.351 4.051 10.346 1.00 . A A . 24 VAL C 1 1 16 44660 1 1 24 VAL CA C -13.583 5.366 10.254 1.00 . A A . 24 VAL CA 1 1 16 44661 1 1 24 VAL CB C -13.877 6.078 8.922 1.00 . A A . 24 VAL CB 1 1 16 44662 1 1 24 VAL CG1 C -15.269 6.699 9.006 1.00 . A A . 24 VAL CG1 1 1 16 44663 1 1 24 VAL CG2 C -12.842 7.156 8.580 1.00 . A A . 24 VAL CG2 1 1 16 44664 1 1 24 VAL H H -11.557 5.249 9.580 1.00 . A A . 24 VAL H 1 1 16 44665 1 1 24 VAL HA H -13.928 5.981 11.085 1.00 . A A . 24 VAL HA 1 1 16 44666 1 1 24 VAL HB H -13.857 5.341 8.116 1.00 . A A . 24 VAL HB 1 1 16 44667 1 1 24 VAL HG11 H -15.991 5.909 9.195 1.00 . A A . 24 VAL HG11 1 1 16 44668 1 1 24 VAL HG12 H -15.310 7.408 9.831 1.00 . A A . 24 VAL HG12 1 1 16 44669 1 1 24 VAL HG13 H -15.526 7.195 8.072 1.00 . A A . 24 VAL HG13 1 1 16 44670 1 1 24 VAL HG21 H -11.987 6.659 8.135 1.00 . A A . 24 VAL HG21 1 1 16 44671 1 1 24 VAL HG22 H -13.237 7.858 7.849 1.00 . A A . 24 VAL HG22 1 1 16 44672 1 1 24 VAL HG23 H -12.512 7.678 9.479 1.00 . A A . 24 VAL HG23 1 1 16 44673 1 1 24 VAL N N -12.149 5.136 10.394 1.00 . A A . 24 VAL N 1 1 16 44674 1 1 24 VAL O O -15.289 3.929 11.128 1.00 . A A . 24 VAL O 1 1 16 44675 1 1 25 LEU C C -14.383 1.072 10.929 1.00 . A A . 25 LEU C 1 1 16 44676 1 1 25 LEU CA C -14.556 1.734 9.568 1.00 . A A . 25 LEU CA 1 1 16 44677 1 1 25 LEU CB C -13.877 0.857 8.521 1.00 . A A . 25 LEU CB 1 1 16 44678 1 1 25 LEU CD1 C -13.147 0.413 6.181 1.00 . A A . 25 LEU CD1 1 1 16 44679 1 1 25 LEU CD2 C -15.235 1.747 6.575 1.00 . A A . 25 LEU CD2 1 1 16 44680 1 1 25 LEU CG C -13.834 1.419 7.097 1.00 . A A . 25 LEU CG 1 1 16 44681 1 1 25 LEU H H -13.100 3.187 9.024 1.00 . A A . 25 LEU H 1 1 16 44682 1 1 25 LEU HA H -15.617 1.827 9.341 1.00 . A A . 25 LEU HA 1 1 16 44683 1 1 25 LEU HB2 H -12.871 0.675 8.896 1.00 . A A . 25 LEU HB2 1 1 16 44684 1 1 25 LEU HB3 H -14.392 -0.093 8.467 1.00 . A A . 25 LEU HB3 1 1 16 44685 1 1 25 LEU HD11 H -13.078 0.810 5.167 1.00 . A A . 25 LEU HD11 1 1 16 44686 1 1 25 LEU HD12 H -12.146 0.201 6.560 1.00 . A A . 25 LEU HD12 1 1 16 44687 1 1 25 LEU HD13 H -13.721 -0.510 6.172 1.00 . A A . 25 LEU HD13 1 1 16 44688 1 1 25 LEU HD21 H -15.646 2.605 7.108 1.00 . A A . 25 LEU HD21 1 1 16 44689 1 1 25 LEU HD22 H -15.195 1.987 5.514 1.00 . A A . 25 LEU HD22 1 1 16 44690 1 1 25 LEU HD23 H -15.890 0.888 6.715 1.00 . A A . 25 LEU HD23 1 1 16 44691 1 1 25 LEU HG H -13.247 2.325 7.093 1.00 . A A . 25 LEU HG 1 1 16 44692 1 1 25 LEU N N -13.943 3.053 9.569 1.00 . A A . 25 LEU N 1 1 16 44693 1 1 25 LEU O O -15.288 0.387 11.398 1.00 . A A . 25 LEU O 1 1 16 44694 1 1 26 LYS C C -14.004 1.383 13.846 1.00 . A A . 26 LYS C 1 1 16 44695 1 1 26 LYS CA C -12.947 0.795 12.918 1.00 . A A . 26 LYS CA 1 1 16 44696 1 1 26 LYS CB C -11.543 1.193 13.404 1.00 . A A . 26 LYS CB 1 1 16 44697 1 1 26 LYS CD C -9.030 1.005 13.407 1.00 . A A . 26 LYS CD 1 1 16 44698 1 1 26 LYS CE C -7.796 1.023 12.496 1.00 . A A . 26 LYS CE 1 1 16 44699 1 1 26 LYS CG C -10.324 0.546 12.716 1.00 . A A . 26 LYS CG 1 1 16 44700 1 1 26 LYS H H -12.570 1.875 11.069 1.00 . A A . 26 LYS H 1 1 16 44701 1 1 26 LYS HA H -13.041 -0.293 12.945 1.00 . A A . 26 LYS HA 1 1 16 44702 1 1 26 LYS HB2 H -11.457 2.273 13.322 1.00 . A A . 26 LYS HB2 1 1 16 44703 1 1 26 LYS HB3 H -11.490 0.931 14.458 1.00 . A A . 26 LYS HB3 1 1 16 44704 1 1 26 LYS HD2 H -9.183 2.012 13.780 1.00 . A A . 26 LYS HD2 1 1 16 44705 1 1 26 LYS HD3 H -8.840 0.341 14.249 1.00 . A A . 26 LYS HD3 1 1 16 44706 1 1 26 LYS HE2 H -7.528 -0.007 12.247 1.00 . A A . 26 LYS HE2 1 1 16 44707 1 1 26 LYS HE3 H -8.046 1.545 11.572 1.00 . A A . 26 LYS HE3 1 1 16 44708 1 1 26 LYS HG2 H -10.396 -0.541 12.770 1.00 . A A . 26 LYS HG2 1 1 16 44709 1 1 26 LYS HG3 H -10.290 0.844 11.674 1.00 . A A . 26 LYS HG3 1 1 16 44710 1 1 26 LYS HZ1 H -6.385 1.277 14.023 1.00 . A A . 26 LYS HZ1 1 1 16 44711 1 1 26 LYS HZ2 H -5.794 1.579 12.573 1.00 . A A . 26 LYS HZ2 1 1 16 44712 1 1 26 LYS HZ3 H -6.759 2.699 13.295 1.00 . A A . 26 LYS HZ3 1 1 16 44713 1 1 26 LYS N N -13.231 1.288 11.572 1.00 . A A . 26 LYS N 1 1 16 44714 1 1 26 LYS NZ N -6.635 1.700 13.134 1.00 . A A . 26 LYS NZ 1 1 16 44715 1 1 26 LYS O O -14.656 0.635 14.569 1.00 . A A . 26 LYS O 1 1 16 44716 1 1 27 SER C C -16.668 3.102 14.042 1.00 . A A . 27 SER C 1 1 16 44717 1 1 27 SER CA C -15.231 3.454 14.476 1.00 . A A . 27 SER CA 1 1 16 44718 1 1 27 SER CB C -14.936 4.936 14.211 1.00 . A A . 27 SER CB 1 1 16 44719 1 1 27 SER H H -13.697 3.253 13.089 1.00 . A A . 27 SER H 1 1 16 44720 1 1 27 SER HA H -15.146 3.239 15.542 1.00 . A A . 27 SER HA 1 1 16 44721 1 1 27 SER HB2 H -14.622 5.090 13.183 1.00 . A A . 27 SER HB2 1 1 16 44722 1 1 27 SER HB3 H -15.842 5.506 14.350 1.00 . A A . 27 SER HB3 1 1 16 44723 1 1 27 SER HG H -14.361 5.425 15.987 1.00 . A A . 27 SER HG 1 1 16 44724 1 1 27 SER N N -14.223 2.697 13.753 1.00 . A A . 27 SER N 1 1 16 44725 1 1 27 SER O O -17.615 3.630 14.624 1.00 . A A . 27 SER O 1 1 16 44726 1 1 27 SER OG O -13.948 5.431 15.097 1.00 . A A . 27 SER OG 1 1 16 44727 1 1 28 SER C C -18.250 0.209 12.679 1.00 . A A . 28 SER C 1 1 16 44728 1 1 28 SER CA C -18.127 1.738 12.570 1.00 . A A . 28 SER CA 1 1 16 44729 1 1 28 SER CB C -18.336 2.225 11.133 1.00 . A A . 28 SER CB 1 1 16 44730 1 1 28 SER H H -16.024 1.954 12.530 1.00 . A A . 28 SER H 1 1 16 44731 1 1 28 SER HA H -18.918 2.158 13.192 1.00 . A A . 28 SER HA 1 1 16 44732 1 1 28 SER HB2 H -17.457 1.978 10.538 1.00 . A A . 28 SER HB2 1 1 16 44733 1 1 28 SER HB3 H -19.198 1.727 10.696 1.00 . A A . 28 SER HB3 1 1 16 44734 1 1 28 SER HG H -18.292 3.929 10.201 1.00 . A A . 28 SER HG 1 1 16 44735 1 1 28 SER N N -16.846 2.235 13.046 1.00 . A A . 28 SER N 1 1 16 44736 1 1 28 SER O O -19.207 -0.342 12.125 1.00 . A A . 28 SER O 1 1 16 44737 1 1 28 SER OG O -18.561 3.620 11.095 1.00 . A A . 28 SER OG 1 1 16 44738 1 1 29 GLY C C -17.164 -2.834 12.515 1.00 . A A . 29 GLY C 1 1 16 44739 1 1 29 GLY CA C -17.516 -1.908 13.684 1.00 . A A . 29 GLY CA 1 1 16 44740 1 1 29 GLY H H -16.601 0.010 13.845 1.00 . A A . 29 GLY H 1 1 16 44741 1 1 29 GLY HA2 H -16.879 -2.150 14.532 1.00 . A A . 29 GLY HA2 1 1 16 44742 1 1 29 GLY HA3 H -18.549 -2.094 13.984 1.00 . A A . 29 GLY HA3 1 1 16 44743 1 1 29 GLY N N -17.350 -0.488 13.379 1.00 . A A . 29 GLY N 1 1 16 44744 1 1 29 GLY O O -17.860 -3.828 12.282 1.00 . A A . 29 GLY O 1 1 16 44745 1 1 30 VAL C C -14.241 -3.791 10.913 1.00 . A A . 30 VAL C 1 1 16 44746 1 1 30 VAL CA C -15.654 -3.270 10.593 1.00 . A A . 30 VAL CA 1 1 16 44747 1 1 30 VAL CB C -15.667 -2.324 9.388 1.00 . A A . 30 VAL CB 1 1 16 44748 1 1 30 VAL CG1 C -15.047 -2.895 8.104 1.00 . A A . 30 VAL CG1 1 1 16 44749 1 1 30 VAL CG2 C -17.079 -1.799 9.073 1.00 . A A . 30 VAL CG2 1 1 16 44750 1 1 30 VAL H H -15.608 -1.648 11.924 1.00 . A A . 30 VAL H 1 1 16 44751 1 1 30 VAL HA H -16.332 -4.083 10.362 1.00 . A A . 30 VAL HA 1 1 16 44752 1 1 30 VAL HB H -15.067 -1.485 9.701 1.00 . A A . 30 VAL HB 1 1 16 44753 1 1 30 VAL HG11 H -14.014 -3.196 8.276 1.00 . A A . 30 VAL HG11 1 1 16 44754 1 1 30 VAL HG12 H -15.614 -3.760 7.760 1.00 . A A . 30 VAL HG12 1 1 16 44755 1 1 30 VAL HG13 H -15.043 -2.130 7.325 1.00 . A A . 30 VAL HG13 1 1 16 44756 1 1 30 VAL HG21 H -17.047 -1.154 8.196 1.00 . A A . 30 VAL HG21 1 1 16 44757 1 1 30 VAL HG22 H -17.743 -2.639 8.872 1.00 . A A . 30 VAL HG22 1 1 16 44758 1 1 30 VAL HG23 H -17.472 -1.223 9.911 1.00 . A A . 30 VAL HG23 1 1 16 44759 1 1 30 VAL N N -16.116 -2.512 11.754 1.00 . A A . 30 VAL N 1 1 16 44760 1 1 30 VAL O O -13.362 -2.964 11.163 1.00 . A A . 30 VAL O 1 1 16 44761 1 1 31 PRO C C -11.873 -5.455 9.753 1.00 . A A . 31 PRO C 1 1 16 44762 1 1 31 PRO CA C -12.646 -5.675 11.060 1.00 . A A . 31 PRO CA 1 1 16 44763 1 1 31 PRO CB C -12.815 -7.165 11.389 1.00 . A A . 31 PRO CB 1 1 16 44764 1 1 31 PRO CD C -14.965 -6.171 10.878 1.00 . A A . 31 PRO CD 1 1 16 44765 1 1 31 PRO CG C -14.321 -7.367 11.568 1.00 . A A . 31 PRO CG 1 1 16 44766 1 1 31 PRO HA H -12.117 -5.193 11.884 1.00 . A A . 31 PRO HA 1 1 16 44767 1 1 31 PRO HB2 H -12.443 -7.778 10.573 1.00 . A A . 31 PRO HB2 1 1 16 44768 1 1 31 PRO HB3 H -12.279 -7.423 12.304 1.00 . A A . 31 PRO HB3 1 1 16 44769 1 1 31 PRO HD2 H -15.164 -6.395 9.831 1.00 . A A . 31 PRO HD2 1 1 16 44770 1 1 31 PRO HD3 H -15.881 -5.901 11.398 1.00 . A A . 31 PRO HD3 1 1 16 44771 1 1 31 PRO HG2 H -14.662 -8.311 11.145 1.00 . A A . 31 PRO HG2 1 1 16 44772 1 1 31 PRO HG3 H -14.561 -7.324 12.629 1.00 . A A . 31 PRO HG3 1 1 16 44773 1 1 31 PRO N N -13.987 -5.110 10.951 1.00 . A A . 31 PRO N 1 1 16 44774 1 1 31 PRO O O -12.049 -6.176 8.765 1.00 . A A . 31 PRO O 1 1 16 44775 1 1 32 VAL C C -8.916 -5.103 8.756 1.00 . A A . 32 VAL C 1 1 16 44776 1 1 32 VAL CA C -10.112 -4.154 8.638 1.00 . A A . 32 VAL CA 1 1 16 44777 1 1 32 VAL CB C -9.721 -2.658 8.675 1.00 . A A . 32 VAL CB 1 1 16 44778 1 1 32 VAL CG1 C -8.951 -2.250 9.951 1.00 . A A . 32 VAL CG1 1 1 16 44779 1 1 32 VAL CG2 C -8.961 -2.225 7.418 1.00 . A A . 32 VAL CG2 1 1 16 44780 1 1 32 VAL H H -10.888 -3.946 10.601 1.00 . A A . 32 VAL H 1 1 16 44781 1 1 32 VAL HA H -10.629 -4.354 7.699 1.00 . A A . 32 VAL HA 1 1 16 44782 1 1 32 VAL HB H -10.645 -2.092 8.643 1.00 . A A . 32 VAL HB 1 1 16 44783 1 1 32 VAL HG11 H -9.532 -2.483 10.845 1.00 . A A . 32 VAL HG11 1 1 16 44784 1 1 32 VAL HG12 H -8.001 -2.776 10.006 1.00 . A A . 32 VAL HG12 1 1 16 44785 1 1 32 VAL HG13 H -8.777 -1.176 9.964 1.00 . A A . 32 VAL HG13 1 1 16 44786 1 1 32 VAL HG21 H -7.992 -2.712 7.369 1.00 . A A . 32 VAL HG21 1 1 16 44787 1 1 32 VAL HG22 H -9.536 -2.486 6.530 1.00 . A A . 32 VAL HG22 1 1 16 44788 1 1 32 VAL HG23 H -8.817 -1.147 7.426 1.00 . A A . 32 VAL HG23 1 1 16 44789 1 1 32 VAL N N -11.028 -4.432 9.733 1.00 . A A . 32 VAL N 1 1 16 44790 1 1 32 VAL O O -8.573 -5.556 9.851 1.00 . A A . 32 VAL O 1 1 16 44791 1 1 33 ASP C C -6.050 -5.201 6.579 1.00 . A A . 33 ASP C 1 1 16 44792 1 1 33 ASP CA C -6.882 -5.915 7.645 1.00 . A A . 33 ASP CA 1 1 16 44793 1 1 33 ASP CB C -6.925 -7.443 7.434 1.00 . A A . 33 ASP CB 1 1 16 44794 1 1 33 ASP CG C -5.716 -8.123 8.079 1.00 . A A . 33 ASP CG 1 1 16 44795 1 1 33 ASP H H -8.509 -4.909 6.778 1.00 . A A . 33 ASP H 1 1 16 44796 1 1 33 ASP HA H -6.418 -5.702 8.609 1.00 . A A . 33 ASP HA 1 1 16 44797 1 1 33 ASP HB2 H -7.827 -7.848 7.891 1.00 . A A . 33 ASP HB2 1 1 16 44798 1 1 33 ASP HB3 H -6.961 -7.677 6.370 1.00 . A A . 33 ASP HB3 1 1 16 44799 1 1 33 ASP N N -8.230 -5.353 7.646 1.00 . A A . 33 ASP N 1 1 16 44800 1 1 33 ASP O O -6.585 -4.361 5.850 1.00 . A A . 33 ASP O 1 1 16 44801 1 1 33 ASP OD1 O -4.712 -7.442 8.348 1.00 . A A . 33 ASP OD1 1 1 16 44802 1 1 33 ASP OD2 O -5.786 -9.313 8.449 1.00 . A A . 33 ASP OD2 1 1 16 44803 1 1 34 GLY C C -2.677 -4.283 6.152 1.00 . A A . 34 GLY C 1 1 16 44804 1 1 34 GLY CA C -3.867 -4.939 5.473 1.00 . A A . 34 GLY CA 1 1 16 44805 1 1 34 GLY H H -4.297 -6.132 7.129 1.00 . A A . 34 GLY H 1 1 16 44806 1 1 34 GLY HA2 H -3.524 -5.746 4.830 1.00 . A A . 34 GLY HA2 1 1 16 44807 1 1 34 GLY HA3 H -4.390 -4.205 4.874 1.00 . A A . 34 GLY HA3 1 1 16 44808 1 1 34 GLY N N -4.757 -5.493 6.468 1.00 . A A . 34 GLY N 1 1 16 44809 1 1 34 GLY O O -2.505 -4.384 7.374 1.00 . A A . 34 GLY O 1 1 16 44810 1 1 35 PHE C C -0.820 -1.384 5.268 1.00 . A A . 35 PHE C 1 1 16 44811 1 1 35 PHE CA C -0.790 -2.770 5.896 1.00 . A A . 35 PHE CA 1 1 16 44812 1 1 35 PHE CB C 0.541 -3.504 5.688 1.00 . A A . 35 PHE CB 1 1 16 44813 1 1 35 PHE CD1 C 1.747 -2.502 3.710 1.00 . A A . 35 PHE CD1 1 1 16 44814 1 1 35 PHE CD2 C 0.813 -4.739 3.470 1.00 . A A . 35 PHE CD2 1 1 16 44815 1 1 35 PHE CE1 C 2.305 -2.599 2.429 1.00 . A A . 35 PHE CE1 1 1 16 44816 1 1 35 PHE CE2 C 1.350 -4.827 2.174 1.00 . A A . 35 PHE CE2 1 1 16 44817 1 1 35 PHE CG C 1.028 -3.584 4.252 1.00 . A A . 35 PHE CG 1 1 16 44818 1 1 35 PHE CZ C 2.134 -3.769 1.677 1.00 . A A . 35 PHE CZ 1 1 16 44819 1 1 35 PHE H H -2.099 -3.424 4.399 1.00 . A A . 35 PHE H 1 1 16 44820 1 1 35 PHE HA H -0.945 -2.643 6.963 1.00 . A A . 35 PHE HA 1 1 16 44821 1 1 35 PHE HB2 H 1.303 -2.994 6.276 1.00 . A A . 35 PHE HB2 1 1 16 44822 1 1 35 PHE HB3 H 0.457 -4.512 6.097 1.00 . A A . 35 PHE HB3 1 1 16 44823 1 1 35 PHE HD1 H 1.928 -1.606 4.288 1.00 . A A . 35 PHE HD1 1 1 16 44824 1 1 35 PHE HD2 H 0.245 -5.577 3.846 1.00 . A A . 35 PHE HD2 1 1 16 44825 1 1 35 PHE HE1 H 2.897 -1.784 2.040 1.00 . A A . 35 PHE HE1 1 1 16 44826 1 1 35 PHE HE2 H 1.170 -5.717 1.581 1.00 . A A . 35 PHE HE2 1 1 16 44827 1 1 35 PHE HZ H 2.630 -3.835 0.725 1.00 . A A . 35 PHE HZ 1 1 16 44828 1 1 35 PHE N N -1.875 -3.566 5.376 1.00 . A A . 35 PHE N 1 1 16 44829 1 1 35 PHE O O -1.345 -1.186 4.168 1.00 . A A . 35 PHE O 1 1 16 44830 1 1 36 TYR C C 1.513 1.162 5.823 1.00 . A A . 36 TYR C 1 1 16 44831 1 1 36 TYR CA C 0.051 0.907 5.475 1.00 . A A . 36 TYR CA 1 1 16 44832 1 1 36 TYR CB C -0.934 1.920 6.086 1.00 . A A . 36 TYR CB 1 1 16 44833 1 1 36 TYR CD1 C 0.015 2.977 8.194 1.00 . A A . 36 TYR CD1 1 1 16 44834 1 1 36 TYR CD2 C -1.701 1.258 8.392 1.00 . A A . 36 TYR CD2 1 1 16 44835 1 1 36 TYR CE1 C 0.082 3.090 9.593 1.00 . A A . 36 TYR CE1 1 1 16 44836 1 1 36 TYR CE2 C -1.645 1.361 9.787 1.00 . A A . 36 TYR CE2 1 1 16 44837 1 1 36 TYR CG C -0.874 2.064 7.592 1.00 . A A . 36 TYR CG 1 1 16 44838 1 1 36 TYR CZ C -0.757 2.278 10.392 1.00 . A A . 36 TYR CZ 1 1 16 44839 1 1 36 TYR H H 0.207 -0.658 6.859 1.00 . A A . 36 TYR H 1 1 16 44840 1 1 36 TYR HA H -0.075 0.935 4.390 1.00 . A A . 36 TYR HA 1 1 16 44841 1 1 36 TYR HB2 H -0.768 2.899 5.640 1.00 . A A . 36 TYR HB2 1 1 16 44842 1 1 36 TYR HB3 H -1.948 1.622 5.811 1.00 . A A . 36 TYR HB3 1 1 16 44843 1 1 36 TYR HD1 H 0.685 3.566 7.586 1.00 . A A . 36 TYR HD1 1 1 16 44844 1 1 36 TYR HD2 H -2.357 0.535 7.932 1.00 . A A . 36 TYR HD2 1 1 16 44845 1 1 36 TYR HE1 H 0.807 3.768 10.034 1.00 . A A . 36 TYR HE1 1 1 16 44846 1 1 36 TYR HE2 H -2.269 0.718 10.385 1.00 . A A . 36 TYR HE2 1 1 16 44847 1 1 36 TYR HH H -1.105 1.559 12.136 1.00 . A A . 36 TYR HH 1 1 16 44848 1 1 36 TYR N N -0.222 -0.427 5.963 1.00 . A A . 36 TYR N 1 1 16 44849 1 1 36 TYR O O 1.968 0.873 6.934 1.00 . A A . 36 TYR O 1 1 16 44850 1 1 36 TYR OH O -0.701 2.354 11.747 1.00 . A A . 36 TYR OH 1 1 16 44851 1 1 37 THR C C 3.666 3.404 5.648 1.00 . A A . 37 THR C 1 1 16 44852 1 1 37 THR CA C 3.663 1.988 5.071 1.00 . A A . 37 THR CA 1 1 16 44853 1 1 37 THR CB C 4.406 1.888 3.733 1.00 . A A . 37 THR CB 1 1 16 44854 1 1 37 THR CG2 C 5.905 1.820 3.974 1.00 . A A . 37 THR CG2 1 1 16 44855 1 1 37 THR H H 1.891 1.816 3.932 1.00 . A A . 37 THR H 1 1 16 44856 1 1 37 THR HA H 4.106 1.293 5.787 1.00 . A A . 37 THR HA 1 1 16 44857 1 1 37 THR HB H 4.176 2.752 3.112 1.00 . A A . 37 THR HB 1 1 16 44858 1 1 37 THR HG1 H 3.165 0.903 2.604 1.00 . A A . 37 THR HG1 1 1 16 44859 1 1 37 THR HG21 H 6.253 2.722 4.478 1.00 . A A . 37 THR HG21 1 1 16 44860 1 1 37 THR HG22 H 6.110 0.959 4.609 1.00 . A A . 37 THR HG22 1 1 16 44861 1 1 37 THR HG23 H 6.425 1.712 3.023 1.00 . A A . 37 THR HG23 1 1 16 44862 1 1 37 THR N N 2.275 1.634 4.849 1.00 . A A . 37 THR N 1 1 16 44863 1 1 37 THR O O 3.074 4.293 5.030 1.00 . A A . 37 THR O 1 1 16 44864 1 1 37 THR OG1 O 4.025 0.714 3.033 1.00 . A A . 37 THR OG1 1 1 16 44865 1 1 38 GLU C C 5.789 5.556 7.133 1.00 . A A . 38 GLU C 1 1 16 44866 1 1 38 GLU CA C 4.377 4.994 7.361 1.00 . A A . 38 GLU CA 1 1 16 44867 1 1 38 GLU CB C 3.639 5.108 8.707 1.00 . A A . 38 GLU CB 1 1 16 44868 1 1 38 GLU CD C 4.550 5.610 10.992 1.00 . A A . 38 GLU CD 1 1 16 44869 1 1 38 GLU CG C 4.265 4.514 9.970 1.00 . A A . 38 GLU CG 1 1 16 44870 1 1 38 GLU H H 4.810 2.904 7.260 1.00 . A A . 38 GLU H 1 1 16 44871 1 1 38 GLU HA H 3.776 5.645 6.731 1.00 . A A . 38 GLU HA 1 1 16 44872 1 1 38 GLU HB2 H 3.438 6.157 8.884 1.00 . A A . 38 GLU HB2 1 1 16 44873 1 1 38 GLU HB3 H 2.662 4.638 8.577 1.00 . A A . 38 GLU HB3 1 1 16 44874 1 1 38 GLU HG2 H 3.547 3.831 10.410 1.00 . A A . 38 GLU HG2 1 1 16 44875 1 1 38 GLU HG3 H 5.174 3.968 9.730 1.00 . A A . 38 GLU HG3 1 1 16 44876 1 1 38 GLU N N 4.289 3.645 6.804 1.00 . A A . 38 GLU N 1 1 16 44877 1 1 38 GLU O O 6.204 5.553 5.970 1.00 . A A . 38 GLU O 1 1 16 44878 1 1 38 GLU OE1 O 5.529 6.361 10.793 1.00 . A A . 38 GLU OE1 1 1 16 44879 1 1 38 GLU OE2 O 3.783 5.782 11.965 1.00 . A A . 38 GLU OE2 1 1 16 44880 1 1 39 GLU C C 8.626 6.795 9.130 1.00 . A A . 39 GLU C 1 1 16 44881 1 1 39 GLU CA C 7.799 6.757 7.854 1.00 . A A . 39 GLU CA 1 1 16 44882 1 1 39 GLU CB C 7.540 8.159 7.289 1.00 . A A . 39 GLU CB 1 1 16 44883 1 1 39 GLU CD C 8.337 10.150 5.920 1.00 . A A . 39 GLU CD 1 1 16 44884 1 1 39 GLU CG C 8.746 8.853 6.640 1.00 . A A . 39 GLU CG 1 1 16 44885 1 1 39 GLU H H 6.161 6.156 9.063 1.00 . A A . 39 GLU H 1 1 16 44886 1 1 39 GLU HA H 8.342 6.175 7.107 1.00 . A A . 39 GLU HA 1 1 16 44887 1 1 39 GLU HB2 H 6.806 8.011 6.514 1.00 . A A . 39 GLU HB2 1 1 16 44888 1 1 39 GLU HB3 H 7.107 8.804 8.055 1.00 . A A . 39 GLU HB3 1 1 16 44889 1 1 39 GLU HG2 H 9.484 9.067 7.408 1.00 . A A . 39 GLU HG2 1 1 16 44890 1 1 39 GLU HG3 H 9.202 8.179 5.916 1.00 . A A . 39 GLU HG3 1 1 16 44891 1 1 39 GLU N N 6.511 6.109 8.110 1.00 . A A . 39 GLU N 1 1 16 44892 1 1 39 GLU O O 8.310 7.536 10.065 1.00 . A A . 39 GLU O 1 1 16 44893 1 1 39 GLU OE1 O 7.227 10.174 5.335 1.00 . A A . 39 GLU OE1 1 1 16 44894 1 1 39 GLU OE2 O 9.122 11.129 5.964 1.00 . A A . 39 GLU OE2 1 1 16 44895 1 1 40 VAL C C 11.354 7.204 10.383 1.00 . A A . 40 VAL C 1 1 16 44896 1 1 40 VAL CA C 10.596 5.883 10.301 1.00 . A A . 40 VAL CA 1 1 16 44897 1 1 40 VAL CB C 11.555 4.678 10.193 1.00 . A A . 40 VAL CB 1 1 16 44898 1 1 40 VAL CG1 C 12.423 4.528 11.452 1.00 . A A . 40 VAL CG1 1 1 16 44899 1 1 40 VAL CG2 C 10.809 3.355 10.014 1.00 . A A . 40 VAL CG2 1 1 16 44900 1 1 40 VAL H H 9.863 5.458 8.324 1.00 . A A . 40 VAL H 1 1 16 44901 1 1 40 VAL HA H 10.008 5.743 11.206 1.00 . A A . 40 VAL HA 1 1 16 44902 1 1 40 VAL HB H 12.210 4.825 9.340 1.00 . A A . 40 VAL HB 1 1 16 44903 1 1 40 VAL HG11 H 13.143 3.720 11.311 1.00 . A A . 40 VAL HG11 1 1 16 44904 1 1 40 VAL HG12 H 12.972 5.446 11.645 1.00 . A A . 40 VAL HG12 1 1 16 44905 1 1 40 VAL HG13 H 11.801 4.307 12.320 1.00 . A A . 40 VAL HG13 1 1 16 44906 1 1 40 VAL HG21 H 11.522 2.549 9.848 1.00 . A A . 40 VAL HG21 1 1 16 44907 1 1 40 VAL HG22 H 10.215 3.138 10.902 1.00 . A A . 40 VAL HG22 1 1 16 44908 1 1 40 VAL HG23 H 10.137 3.414 9.164 1.00 . A A . 40 VAL HG23 1 1 16 44909 1 1 40 VAL N N 9.677 5.978 9.168 1.00 . A A . 40 VAL N 1 1 16 44910 1 1 40 VAL O O 12.191 7.506 9.526 1.00 . A A . 40 VAL O 1 1 16 44911 1 1 41 ARG C C 12.084 9.296 13.089 1.00 . A A . 41 ARG C 1 1 16 44912 1 1 41 ARG CA C 11.670 9.300 11.627 1.00 . A A . 41 ARG CA 1 1 16 44913 1 1 41 ARG CB C 10.679 10.431 11.297 1.00 . A A . 41 ARG CB 1 1 16 44914 1 1 41 ARG CD C 9.022 11.305 9.565 1.00 . A A . 41 ARG CD 1 1 16 44915 1 1 41 ARG CG C 10.262 10.437 9.818 1.00 . A A . 41 ARG CG 1 1 16 44916 1 1 41 ARG CZ C 9.395 13.599 8.603 1.00 . A A . 41 ARG CZ 1 1 16 44917 1 1 41 ARG H H 10.242 7.816 11.970 1.00 . A A . 41 ARG H 1 1 16 44918 1 1 41 ARG HA H 12.541 9.366 10.982 1.00 . A A . 41 ARG HA 1 1 16 44919 1 1 41 ARG HB2 H 9.790 10.312 11.919 1.00 . A A . 41 ARG HB2 1 1 16 44920 1 1 41 ARG HB3 H 11.138 11.390 11.537 1.00 . A A . 41 ARG HB3 1 1 16 44921 1 1 41 ARG HD2 H 8.195 10.652 9.283 1.00 . A A . 41 ARG HD2 1 1 16 44922 1 1 41 ARG HD3 H 8.719 11.795 10.487 1.00 . A A . 41 ARG HD3 1 1 16 44923 1 1 41 ARG HE H 9.093 11.904 7.533 1.00 . A A . 41 ARG HE 1 1 16 44924 1 1 41 ARG HG2 H 11.111 10.759 9.222 1.00 . A A . 41 ARG HG2 1 1 16 44925 1 1 41 ARG HG3 H 10.008 9.430 9.504 1.00 . A A . 41 ARG HG3 1 1 16 44926 1 1 41 ARG HH11 H 9.453 13.601 10.644 1.00 . A A . 41 ARG HH11 1 1 16 44927 1 1 41 ARG HH12 H 9.497 15.155 9.932 1.00 . A A . 41 ARG HH12 1 1 16 44928 1 1 41 ARG HH21 H 9.047 14.003 6.643 1.00 . A A . 41 ARG HH21 1 1 16 44929 1 1 41 ARG HH22 H 9.484 15.386 7.568 1.00 . A A . 41 ARG HH22 1 1 16 44930 1 1 41 ARG N N 11.036 8.024 11.382 1.00 . A A . 41 ARG N 1 1 16 44931 1 1 41 ARG NE N 9.218 12.281 8.480 1.00 . A A . 41 ARG NE 1 1 16 44932 1 1 41 ARG NH1 N 9.570 14.154 9.793 1.00 . A A . 41 ARG NH1 1 1 16 44933 1 1 41 ARG NH2 N 9.412 14.371 7.529 1.00 . A A . 41 ARG NH2 1 1 16 44934 1 1 41 ARG O O 11.204 9.259 13.948 1.00 . A A . 41 ARG O 1 1 16 44935 1 1 42 GLN C C 13.334 10.332 15.601 1.00 . A A . 42 GLN C 1 1 16 44936 1 1 42 GLN CA C 13.872 9.170 14.766 1.00 . A A . 42 GLN CA 1 1 16 44937 1 1 42 GLN CB C 15.413 9.083 14.791 1.00 . A A . 42 GLN CB 1 1 16 44938 1 1 42 GLN CD C 15.865 7.820 17.001 1.00 . A A . 42 GLN CD 1 1 16 44939 1 1 42 GLN CG C 16.055 9.106 16.191 1.00 . A A . 42 GLN CG 1 1 16 44940 1 1 42 GLN H H 14.052 9.368 12.630 1.00 . A A . 42 GLN H 1 1 16 44941 1 1 42 GLN HA H 13.461 8.249 15.180 1.00 . A A . 42 GLN HA 1 1 16 44942 1 1 42 GLN HB2 H 15.719 8.163 14.304 1.00 . A A . 42 GLN HB2 1 1 16 44943 1 1 42 GLN HB3 H 15.825 9.909 14.209 1.00 . A A . 42 GLN HB3 1 1 16 44944 1 1 42 GLN HE21 H 17.867 7.579 17.247 1.00 . A A . 42 GLN HE21 1 1 16 44945 1 1 42 GLN HE22 H 16.870 6.436 18.095 1.00 . A A . 42 GLN HE22 1 1 16 44946 1 1 42 GLN HG2 H 17.123 9.283 16.059 1.00 . A A . 42 GLN HG2 1 1 16 44947 1 1 42 GLN HG3 H 15.659 9.935 16.776 1.00 . A A . 42 GLN HG3 1 1 16 44948 1 1 42 GLN N N 13.387 9.300 13.387 1.00 . A A . 42 GLN N 1 1 16 44949 1 1 42 GLN NE2 N 16.945 7.241 17.495 1.00 . A A . 42 GLN NE2 1 1 16 44950 1 1 42 GLN O O 12.561 10.133 16.538 1.00 . A A . 42 GLN O 1 1 16 44951 1 1 42 GLN OE1 O 14.753 7.330 17.196 1.00 . A A . 42 GLN OE1 1 1 16 44952 1 1 43 GLY C C 13.357 13.818 14.647 1.00 . A A . 43 GLY C 1 1 16 44953 1 1 43 GLY CA C 13.260 12.803 15.772 1.00 . A A . 43 GLY CA 1 1 16 44954 1 1 43 GLY H H 14.460 11.608 14.532 1.00 . A A . 43 GLY H 1 1 16 44955 1 1 43 GLY HA2 H 12.225 12.715 16.107 1.00 . A A . 43 GLY HA2 1 1 16 44956 1 1 43 GLY HA3 H 13.887 13.110 16.610 1.00 . A A . 43 GLY HA3 1 1 16 44957 1 1 43 GLY N N 13.737 11.545 15.231 1.00 . A A . 43 GLY N 1 1 16 44958 1 1 43 GLY O O 14.234 14.684 14.660 1.00 . A A . 43 GLY O 1 1 16 44959 1 1 44 GLY C C 13.268 14.270 11.290 1.00 . A A . 44 GLY C 1 1 16 44960 1 1 44 GLY CA C 12.400 14.586 12.507 1.00 . A A . 44 GLY CA 1 1 16 44961 1 1 44 GLY H H 11.777 12.965 13.733 1.00 . A A . 44 GLY H 1 1 16 44962 1 1 44 GLY HA2 H 11.363 14.606 12.182 1.00 . A A . 44 GLY HA2 1 1 16 44963 1 1 44 GLY HA3 H 12.648 15.592 12.846 1.00 . A A . 44 GLY HA3 1 1 16 44964 1 1 44 GLY N N 12.515 13.657 13.626 1.00 . A A . 44 GLY N 1 1 16 44965 1 1 44 GLY O O 13.037 14.882 10.244 1.00 . A A . 44 GLY O 1 1 16 44966 1 1 45 ARG C C 14.474 11.684 9.585 1.00 . A A . 45 ARG C 1 1 16 44967 1 1 45 ARG CA C 15.033 12.950 10.201 1.00 . A A . 45 ARG CA 1 1 16 44968 1 1 45 ARG CB C 16.530 12.793 10.516 1.00 . A A . 45 ARG CB 1 1 16 44969 1 1 45 ARG CD C 17.372 12.614 12.920 1.00 . A A . 45 ARG CD 1 1 16 44970 1 1 45 ARG CG C 16.921 11.849 11.673 1.00 . A A . 45 ARG CG 1 1 16 44971 1 1 45 ARG CZ C 18.784 14.649 12.475 1.00 . A A . 45 ARG CZ 1 1 16 44972 1 1 45 ARG H H 14.297 12.772 12.202 1.00 . A A . 45 ARG H 1 1 16 44973 1 1 45 ARG HA H 14.968 13.746 9.466 1.00 . A A . 45 ARG HA 1 1 16 44974 1 1 45 ARG HB2 H 17.021 12.432 9.610 1.00 . A A . 45 ARG HB2 1 1 16 44975 1 1 45 ARG HB3 H 16.926 13.788 10.700 1.00 . A A . 45 ARG HB3 1 1 16 44976 1 1 45 ARG HD2 H 16.578 13.305 13.205 1.00 . A A . 45 ARG HD2 1 1 16 44977 1 1 45 ARG HD3 H 17.528 11.894 13.725 1.00 . A A . 45 ARG HD3 1 1 16 44978 1 1 45 ARG HE H 19.441 12.729 12.520 1.00 . A A . 45 ARG HE 1 1 16 44979 1 1 45 ARG HG2 H 16.089 11.200 11.941 1.00 . A A . 45 ARG HG2 1 1 16 44980 1 1 45 ARG HG3 H 17.744 11.213 11.345 1.00 . A A . 45 ARG HG3 1 1 16 44981 1 1 45 ARG HH11 H 17.084 15.255 13.436 1.00 . A A . 45 ARG HH11 1 1 16 44982 1 1 45 ARG HH12 H 17.901 16.500 12.573 1.00 . A A . 45 ARG HH12 1 1 16 44983 1 1 45 ARG HH21 H 20.641 14.477 11.635 1.00 . A A . 45 ARG HH21 1 1 16 44984 1 1 45 ARG HH22 H 20.057 16.116 11.877 1.00 . A A . 45 ARG HH22 1 1 16 44985 1 1 45 ARG N N 14.228 13.336 11.368 1.00 . A A . 45 ARG N 1 1 16 44986 1 1 45 ARG NE N 18.637 13.331 12.668 1.00 . A A . 45 ARG NE 1 1 16 44987 1 1 45 ARG NH1 N 17.816 15.508 12.780 1.00 . A A . 45 ARG NH1 1 1 16 44988 1 1 45 ARG NH2 N 19.912 15.115 11.959 1.00 . A A . 45 ARG NH2 1 1 16 44989 1 1 45 ARG O O 14.188 10.752 10.335 1.00 . A A . 45 ARG O 1 1 16 44990 1 1 46 ARG C C 15.315 9.468 7.747 1.00 . A A . 46 ARG C 1 1 16 44991 1 1 46 ARG CA C 14.081 10.344 7.590 1.00 . A A . 46 ARG CA 1 1 16 44992 1 1 46 ARG CB C 13.800 10.504 6.089 1.00 . A A . 46 ARG CB 1 1 16 44993 1 1 46 ARG CD C 12.202 12.492 5.875 1.00 . A A . 46 ARG CD 1 1 16 44994 1 1 46 ARG CG C 12.395 10.983 5.723 1.00 . A A . 46 ARG CG 1 1 16 44995 1 1 46 ARG CZ C 11.186 13.748 3.948 1.00 . A A . 46 ARG CZ 1 1 16 44996 1 1 46 ARG H H 14.688 12.393 7.704 1.00 . A A . 46 ARG H 1 1 16 44997 1 1 46 ARG HA H 13.236 9.849 8.074 1.00 . A A . 46 ARG HA 1 1 16 44998 1 1 46 ARG HB2 H 14.553 11.142 5.631 1.00 . A A . 46 ARG HB2 1 1 16 44999 1 1 46 ARG HB3 H 13.905 9.519 5.639 1.00 . A A . 46 ARG HB3 1 1 16 45000 1 1 46 ARG HD2 H 11.972 12.725 6.915 1.00 . A A . 46 ARG HD2 1 1 16 45001 1 1 46 ARG HD3 H 13.122 13.000 5.597 1.00 . A A . 46 ARG HD3 1 1 16 45002 1 1 46 ARG HE H 10.212 12.452 5.214 1.00 . A A . 46 ARG HE 1 1 16 45003 1 1 46 ARG HG2 H 12.232 10.724 4.676 1.00 . A A . 46 ARG HG2 1 1 16 45004 1 1 46 ARG HG3 H 11.655 10.449 6.320 1.00 . A A . 46 ARG HG3 1 1 16 45005 1 1 46 ARG HH11 H 13.131 14.370 4.215 1.00 . A A . 46 ARG HH11 1 1 16 45006 1 1 46 ARG HH12 H 12.379 14.860 2.720 1.00 . A A . 46 ARG HH12 1 1 16 45007 1 1 46 ARG HH21 H 9.210 13.596 3.431 1.00 . A A . 46 ARG HH21 1 1 16 45008 1 1 46 ARG HH22 H 10.133 14.767 2.561 1.00 . A A . 46 ARG HH22 1 1 16 45009 1 1 46 ARG N N 14.343 11.621 8.256 1.00 . A A . 46 ARG N 1 1 16 45010 1 1 46 ARG NE N 11.096 12.938 5.014 1.00 . A A . 46 ARG NE 1 1 16 45011 1 1 46 ARG NH1 N 12.318 14.354 3.601 1.00 . A A . 46 ARG NH1 1 1 16 45012 1 1 46 ARG NH2 N 10.128 13.968 3.188 1.00 . A A . 46 ARG NH2 1 1 16 45013 1 1 46 ARG O O 16.428 9.980 7.614 1.00 . A A . 46 ARG O 1 1 16 45014 1 1 47 ILE C C 15.804 5.781 7.682 1.00 . A A . 47 ILE C 1 1 16 45015 1 1 47 ILE CA C 16.178 7.187 8.191 1.00 . A A . 47 ILE CA 1 1 16 45016 1 1 47 ILE CB C 16.554 7.142 9.690 1.00 . A A . 47 ILE CB 1 1 16 45017 1 1 47 ILE CD1 C 15.640 6.562 11.989 1.00 . A A . 47 ILE CD1 1 1 16 45018 1 1 47 ILE CG1 C 15.299 6.992 10.570 1.00 . A A . 47 ILE CG1 1 1 16 45019 1 1 47 ILE CG2 C 17.376 8.377 10.105 1.00 . A A . 47 ILE CG2 1 1 16 45020 1 1 47 ILE H H 14.159 7.851 8.019 1.00 . A A . 47 ILE H 1 1 16 45021 1 1 47 ILE HA H 17.064 7.493 7.631 1.00 . A A . 47 ILE HA 1 1 16 45022 1 1 47 ILE HB H 17.187 6.270 9.846 1.00 . A A . 47 ILE HB 1 1 16 45023 1 1 47 ILE HD11 H 16.369 7.243 12.423 1.00 . A A . 47 ILE HD11 1 1 16 45024 1 1 47 ILE HD12 H 14.732 6.589 12.585 1.00 . A A . 47 ILE HD12 1 1 16 45025 1 1 47 ILE HD13 H 16.043 5.550 11.979 1.00 . A A . 47 ILE HD13 1 1 16 45026 1 1 47 ILE HG12 H 14.757 7.937 10.613 1.00 . A A . 47 ILE HG12 1 1 16 45027 1 1 47 ILE HG13 H 14.641 6.236 10.141 1.00 . A A . 47 ILE HG13 1 1 16 45028 1 1 47 ILE HG21 H 18.172 8.556 9.380 1.00 . A A . 47 ILE HG21 1 1 16 45029 1 1 47 ILE HG22 H 16.740 9.257 10.176 1.00 . A A . 47 ILE HG22 1 1 16 45030 1 1 47 ILE HG23 H 17.844 8.204 11.071 1.00 . A A . 47 ILE HG23 1 1 16 45031 1 1 47 ILE N N 15.118 8.172 7.970 1.00 . A A . 47 ILE N 1 1 16 45032 1 1 47 ILE O O 16.635 4.874 7.753 1.00 . A A . 47 ILE O 1 1 16 45033 1 1 48 GLY C C 12.683 4.100 6.681 1.00 . A A . 48 GLY C 1 1 16 45034 1 1 48 GLY CA C 14.193 4.261 6.635 1.00 . A A . 48 GLY CA 1 1 16 45035 1 1 48 GLY H H 13.889 6.288 7.144 1.00 . A A . 48 GLY H 1 1 16 45036 1 1 48 GLY HA2 H 14.528 4.172 5.601 1.00 . A A . 48 GLY HA2 1 1 16 45037 1 1 48 GLY HA3 H 14.654 3.468 7.221 1.00 . A A . 48 GLY HA3 1 1 16 45038 1 1 48 GLY N N 14.596 5.563 7.159 1.00 . A A . 48 GLY N 1 1 16 45039 1 1 48 GLY O O 11.961 5.085 6.874 1.00 . A A . 48 GLY O 1 1 16 45040 1 1 49 PHE C C 10.475 1.300 7.200 1.00 . A A . 49 PHE C 1 1 16 45041 1 1 49 PHE CA C 10.770 2.590 6.453 1.00 . A A . 49 PHE CA 1 1 16 45042 1 1 49 PHE CB C 10.268 2.558 5.007 1.00 . A A . 49 PHE CB 1 1 16 45043 1 1 49 PHE CD1 C 9.168 4.792 4.612 1.00 . A A . 49 PHE CD1 1 1 16 45044 1 1 49 PHE CD2 C 11.405 4.424 3.728 1.00 . A A . 49 PHE CD2 1 1 16 45045 1 1 49 PHE CE1 C 9.191 6.111 4.133 1.00 . A A . 49 PHE CE1 1 1 16 45046 1 1 49 PHE CE2 C 11.440 5.753 3.279 1.00 . A A . 49 PHE CE2 1 1 16 45047 1 1 49 PHE CG C 10.270 3.944 4.404 1.00 . A A . 49 PHE CG 1 1 16 45048 1 1 49 PHE CZ C 10.332 6.599 3.478 1.00 . A A . 49 PHE CZ 1 1 16 45049 1 1 49 PHE H H 12.819 2.086 6.361 1.00 . A A . 49 PHE H 1 1 16 45050 1 1 49 PHE HA H 10.236 3.391 6.963 1.00 . A A . 49 PHE HA 1 1 16 45051 1 1 49 PHE HB2 H 10.892 1.890 4.412 1.00 . A A . 49 PHE HB2 1 1 16 45052 1 1 49 PHE HB3 H 9.248 2.175 4.991 1.00 . A A . 49 PHE HB3 1 1 16 45053 1 1 49 PHE HD1 H 8.296 4.425 5.133 1.00 . A A . 49 PHE HD1 1 1 16 45054 1 1 49 PHE HD2 H 12.260 3.780 3.571 1.00 . A A . 49 PHE HD2 1 1 16 45055 1 1 49 PHE HE1 H 8.329 6.748 4.268 1.00 . A A . 49 PHE HE1 1 1 16 45056 1 1 49 PHE HE2 H 12.324 6.093 2.765 1.00 . A A . 49 PHE HE2 1 1 16 45057 1 1 49 PHE HZ H 10.326 7.615 3.109 1.00 . A A . 49 PHE HZ 1 1 16 45058 1 1 49 PHE N N 12.196 2.878 6.476 1.00 . A A . 49 PHE N 1 1 16 45059 1 1 49 PHE O O 11.329 0.417 7.305 1.00 . A A . 49 PHE O 1 1 16 45060 1 1 50 ASP C C 7.216 -0.009 7.858 1.00 . A A . 50 ASP C 1 1 16 45061 1 1 50 ASP CA C 8.617 0.152 8.444 1.00 . A A . 50 ASP CA 1 1 16 45062 1 1 50 ASP CB C 8.559 0.485 9.947 1.00 . A A . 50 ASP CB 1 1 16 45063 1 1 50 ASP CG C 7.548 1.576 10.341 1.00 . A A . 50 ASP CG 1 1 16 45064 1 1 50 ASP H H 8.581 1.970 7.514 1.00 . A A . 50 ASP H 1 1 16 45065 1 1 50 ASP HA H 9.189 -0.766 8.299 1.00 . A A . 50 ASP HA 1 1 16 45066 1 1 50 ASP HB2 H 8.282 -0.422 10.483 1.00 . A A . 50 ASP HB2 1 1 16 45067 1 1 50 ASP HB3 H 9.555 0.769 10.293 1.00 . A A . 50 ASP HB3 1 1 16 45068 1 1 50 ASP N N 9.247 1.226 7.699 1.00 . A A . 50 ASP N 1 1 16 45069 1 1 50 ASP O O 6.691 0.928 7.249 1.00 . A A . 50 ASP O 1 1 16 45070 1 1 50 ASP OD1 O 7.726 2.756 9.965 1.00 . A A . 50 ASP OD1 1 1 16 45071 1 1 50 ASP OD2 O 6.659 1.277 11.169 1.00 . A A . 50 ASP OD2 1 1 16 45072 1 1 51 VAL C C 4.394 -1.997 8.347 1.00 . A A . 51 VAL C 1 1 16 45073 1 1 51 VAL CA C 5.388 -1.530 7.297 1.00 . A A . 51 VAL CA 1 1 16 45074 1 1 51 VAL CB C 5.706 -2.511 6.148 1.00 . A A . 51 VAL CB 1 1 16 45075 1 1 51 VAL CG1 C 6.141 -3.924 6.536 1.00 . A A . 51 VAL CG1 1 1 16 45076 1 1 51 VAL CG2 C 4.536 -2.593 5.173 1.00 . A A . 51 VAL CG2 1 1 16 45077 1 1 51 VAL H H 7.032 -1.931 8.558 1.00 . A A . 51 VAL H 1 1 16 45078 1 1 51 VAL HA H 4.979 -0.628 6.840 1.00 . A A . 51 VAL HA 1 1 16 45079 1 1 51 VAL HB H 6.554 -2.106 5.618 1.00 . A A . 51 VAL HB 1 1 16 45080 1 1 51 VAL HG11 H 5.313 -4.424 7.024 1.00 . A A . 51 VAL HG11 1 1 16 45081 1 1 51 VAL HG12 H 6.396 -4.501 5.647 1.00 . A A . 51 VAL HG12 1 1 16 45082 1 1 51 VAL HG13 H 7.009 -3.880 7.191 1.00 . A A . 51 VAL HG13 1 1 16 45083 1 1 51 VAL HG21 H 4.320 -1.599 4.779 1.00 . A A . 51 VAL HG21 1 1 16 45084 1 1 51 VAL HG22 H 4.784 -3.245 4.338 1.00 . A A . 51 VAL HG22 1 1 16 45085 1 1 51 VAL HG23 H 3.658 -2.989 5.683 1.00 . A A . 51 VAL HG23 1 1 16 45086 1 1 51 VAL N N 6.619 -1.193 8.000 1.00 . A A . 51 VAL N 1 1 16 45087 1 1 51 VAL O O 4.631 -3.025 8.981 1.00 . A A . 51 VAL O 1 1 16 45088 1 1 52 VAL C C 1.295 -2.117 9.386 1.00 . A A . 52 VAL C 1 1 16 45089 1 1 52 VAL CA C 2.537 -1.351 9.811 1.00 . A A . 52 VAL CA 1 1 16 45090 1 1 52 VAL CB C 2.176 0.019 10.415 1.00 . A A . 52 VAL CB 1 1 16 45091 1 1 52 VAL CG1 C 1.669 -0.146 11.857 1.00 . A A . 52 VAL CG1 1 1 16 45092 1 1 52 VAL CG2 C 3.367 0.980 10.463 1.00 . A A . 52 VAL CG2 1 1 16 45093 1 1 52 VAL H H 3.161 -0.374 8.064 1.00 . A A . 52 VAL H 1 1 16 45094 1 1 52 VAL HA H 3.086 -1.923 10.555 1.00 . A A . 52 VAL HA 1 1 16 45095 1 1 52 VAL HB H 1.396 0.485 9.815 1.00 . A A . 52 VAL HB 1 1 16 45096 1 1 52 VAL HG11 H 2.436 -0.604 12.482 1.00 . A A . 52 VAL HG11 1 1 16 45097 1 1 52 VAL HG12 H 1.396 0.825 12.267 1.00 . A A . 52 VAL HG12 1 1 16 45098 1 1 52 VAL HG13 H 0.789 -0.782 11.860 1.00 . A A . 52 VAL HG13 1 1 16 45099 1 1 52 VAL HG21 H 3.683 1.253 9.455 1.00 . A A . 52 VAL HG21 1 1 16 45100 1 1 52 VAL HG22 H 3.044 1.885 10.959 1.00 . A A . 52 VAL HG22 1 1 16 45101 1 1 52 VAL HG23 H 4.205 0.532 10.995 1.00 . A A . 52 VAL HG23 1 1 16 45102 1 1 52 VAL N N 3.375 -1.188 8.635 1.00 . A A . 52 VAL N 1 1 16 45103 1 1 52 VAL O O 0.583 -1.674 8.484 1.00 . A A . 52 VAL O 1 1 16 45104 1 1 53 THR C C -1.334 -3.126 10.525 1.00 . A A . 53 THR C 1 1 16 45105 1 1 53 THR CA C -0.251 -3.929 9.801 1.00 . A A . 53 THR CA 1 1 16 45106 1 1 53 THR CB C -0.177 -5.385 10.283 1.00 . A A . 53 THR CB 1 1 16 45107 1 1 53 THR CG2 C 0.814 -6.177 9.434 1.00 . A A . 53 THR CG2 1 1 16 45108 1 1 53 THR H H 1.570 -3.552 10.809 1.00 . A A . 53 THR H 1 1 16 45109 1 1 53 THR HA H -0.479 -3.935 8.734 1.00 . A A . 53 THR HA 1 1 16 45110 1 1 53 THR HB H -1.155 -5.838 10.167 1.00 . A A . 53 THR HB 1 1 16 45111 1 1 53 THR HG1 H 0.184 -6.458 11.845 1.00 . A A . 53 THR HG1 1 1 16 45112 1 1 53 THR HG21 H 0.568 -6.068 8.378 1.00 . A A . 53 THR HG21 1 1 16 45113 1 1 53 THR HG22 H 1.826 -5.813 9.610 1.00 . A A . 53 THR HG22 1 1 16 45114 1 1 53 THR HG23 H 0.749 -7.232 9.700 1.00 . A A . 53 THR HG23 1 1 16 45115 1 1 53 THR N N 1.025 -3.265 10.002 1.00 . A A . 53 THR N 1 1 16 45116 1 1 53 THR O O -1.066 -2.437 11.519 1.00 . A A . 53 THR O 1 1 16 45117 1 1 53 THR OG1 O 0.214 -5.496 11.640 1.00 . A A . 53 THR OG1 1 1 16 45118 1 1 54 LEU C C -3.856 -3.156 12.201 1.00 . A A . 54 LEU C 1 1 16 45119 1 1 54 LEU CA C -3.698 -2.595 10.779 1.00 . A A . 54 LEU CA 1 1 16 45120 1 1 54 LEU CB C -4.992 -2.766 9.972 1.00 . A A . 54 LEU CB 1 1 16 45121 1 1 54 LEU CD1 C -5.323 -0.317 9.252 1.00 . A A . 54 LEU CD1 1 1 16 45122 1 1 54 LEU CD2 C -4.175 -1.809 7.697 1.00 . A A . 54 LEU CD2 1 1 16 45123 1 1 54 LEU CG C -5.212 -1.779 8.809 1.00 . A A . 54 LEU CG 1 1 16 45124 1 1 54 LEU H H -2.790 -3.753 9.238 1.00 . A A . 54 LEU H 1 1 16 45125 1 1 54 LEU HA H -3.471 -1.536 10.859 1.00 . A A . 54 LEU HA 1 1 16 45126 1 1 54 LEU HB2 H -5.044 -3.785 9.587 1.00 . A A . 54 LEU HB2 1 1 16 45127 1 1 54 LEU HB3 H -5.827 -2.641 10.660 1.00 . A A . 54 LEU HB3 1 1 16 45128 1 1 54 LEU HD11 H -5.622 0.302 8.405 1.00 . A A . 54 LEU HD11 1 1 16 45129 1 1 54 LEU HD12 H -6.054 -0.216 10.051 1.00 . A A . 54 LEU HD12 1 1 16 45130 1 1 54 LEU HD13 H -4.350 0.036 9.589 1.00 . A A . 54 LEU HD13 1 1 16 45131 1 1 54 LEU HD21 H -4.361 -2.721 7.144 1.00 . A A . 54 LEU HD21 1 1 16 45132 1 1 54 LEU HD22 H -4.313 -0.967 7.021 1.00 . A A . 54 LEU HD22 1 1 16 45133 1 1 54 LEU HD23 H -3.156 -1.778 8.076 1.00 . A A . 54 LEU HD23 1 1 16 45134 1 1 54 LEU HG H -6.136 -2.099 8.339 1.00 . A A . 54 LEU HG 1 1 16 45135 1 1 54 LEU N N -2.587 -3.234 10.088 1.00 . A A . 54 LEU N 1 1 16 45136 1 1 54 LEU O O -4.277 -2.429 13.102 1.00 . A A . 54 LEU O 1 1 16 45137 1 1 55 SER C C -2.297 -4.570 14.584 1.00 . A A . 55 SER C 1 1 16 45138 1 1 55 SER CA C -3.394 -5.131 13.673 1.00 . A A . 55 SER CA 1 1 16 45139 1 1 55 SER CB C -3.135 -6.600 13.319 1.00 . A A . 55 SER CB 1 1 16 45140 1 1 55 SER H H -3.137 -4.931 11.605 1.00 . A A . 55 SER H 1 1 16 45141 1 1 55 SER HA H -4.352 -5.045 14.185 1.00 . A A . 55 SER HA 1 1 16 45142 1 1 55 SER HB2 H -3.942 -6.952 12.677 1.00 . A A . 55 SER HB2 1 1 16 45143 1 1 55 SER HB3 H -2.190 -6.676 12.779 1.00 . A A . 55 SER HB3 1 1 16 45144 1 1 55 SER HG H -4.011 -7.783 14.567 1.00 . A A . 55 SER HG 1 1 16 45145 1 1 55 SER N N -3.459 -4.411 12.411 1.00 . A A . 55 SER N 1 1 16 45146 1 1 55 SER O O -2.373 -4.740 15.802 1.00 . A A . 55 SER O 1 1 16 45147 1 1 55 SER OG O -3.092 -7.454 14.434 1.00 . A A . 55 SER OG 1 1 16 45148 1 1 56 GLY C C 0.970 -3.556 14.985 1.00 . A A . 56 GLY C 1 1 16 45149 1 1 56 GLY CA C -0.427 -2.988 14.756 1.00 . A A . 56 GLY CA 1 1 16 45150 1 1 56 GLY H H -1.277 -3.777 13.005 1.00 . A A . 56 GLY H 1 1 16 45151 1 1 56 GLY HA2 H -0.321 -2.054 14.206 1.00 . A A . 56 GLY HA2 1 1 16 45152 1 1 56 GLY HA3 H -0.895 -2.765 15.709 1.00 . A A . 56 GLY HA3 1 1 16 45153 1 1 56 GLY N N -1.315 -3.862 14.015 1.00 . A A . 56 GLY N 1 1 16 45154 1 1 56 GLY O O 1.738 -2.951 15.734 1.00 . A A . 56 GLY O 1 1 16 45155 1 1 57 THR C C 3.357 -4.080 13.185 1.00 . A A . 57 THR C 1 1 16 45156 1 1 57 THR CA C 2.745 -5.039 14.227 1.00 . A A . 57 THR CA 1 1 16 45157 1 1 57 THR CB C 2.876 -6.527 13.844 1.00 . A A . 57 THR CB 1 1 16 45158 1 1 57 THR CG2 C 4.302 -7.073 13.997 1.00 . A A . 57 THR CG2 1 1 16 45159 1 1 57 THR H H 0.720 -5.096 13.686 1.00 . A A . 57 THR H 1 1 16 45160 1 1 57 THR HA H 3.242 -4.877 15.178 1.00 . A A . 57 THR HA 1 1 16 45161 1 1 57 THR HB H 2.535 -6.654 12.819 1.00 . A A . 57 THR HB 1 1 16 45162 1 1 57 THR HG1 H 2.285 -7.095 15.588 1.00 . A A . 57 THR HG1 1 1 16 45163 1 1 57 THR HG21 H 4.995 -6.553 13.344 1.00 . A A . 57 THR HG21 1 1 16 45164 1 1 57 THR HG22 H 4.643 -6.964 15.027 1.00 . A A . 57 THR HG22 1 1 16 45165 1 1 57 THR HG23 H 4.327 -8.126 13.722 1.00 . A A . 57 THR HG23 1 1 16 45166 1 1 57 THR N N 1.336 -4.686 14.374 1.00 . A A . 57 THR N 1 1 16 45167 1 1 57 THR O O 2.631 -3.432 12.426 1.00 . A A . 57 THR O 1 1 16 45168 1 1 57 THR OG1 O 2.070 -7.348 14.670 1.00 . A A . 57 THR OG1 1 1 16 45169 1 1 58 ARG C C 6.641 -4.032 11.686 1.00 . A A . 58 ARG C 1 1 16 45170 1 1 58 ARG CA C 5.401 -3.245 12.083 1.00 . A A . 58 ARG CA 1 1 16 45171 1 1 58 ARG CB C 5.704 -1.799 12.517 1.00 . A A . 58 ARG CB 1 1 16 45172 1 1 58 ARG CD C 6.783 -0.199 14.146 1.00 . A A . 58 ARG CD 1 1 16 45173 1 1 58 ARG CG C 6.546 -1.671 13.794 1.00 . A A . 58 ARG CG 1 1 16 45174 1 1 58 ARG CZ C 7.293 -0.192 16.618 1.00 . A A . 58 ARG CZ 1 1 16 45175 1 1 58 ARG H H 5.261 -4.623 13.650 1.00 . A A . 58 ARG H 1 1 16 45176 1 1 58 ARG HA H 4.741 -3.192 11.227 1.00 . A A . 58 ARG HA 1 1 16 45177 1 1 58 ARG HB2 H 6.226 -1.303 11.697 1.00 . A A . 58 ARG HB2 1 1 16 45178 1 1 58 ARG HB3 H 4.757 -1.281 12.671 1.00 . A A . 58 ARG HB3 1 1 16 45179 1 1 58 ARG HD2 H 7.291 0.281 13.312 1.00 . A A . 58 ARG HD2 1 1 16 45180 1 1 58 ARG HD3 H 5.829 0.303 14.301 1.00 . A A . 58 ARG HD3 1 1 16 45181 1 1 58 ARG HE H 8.598 0.213 15.124 1.00 . A A . 58 ARG HE 1 1 16 45182 1 1 58 ARG HG2 H 6.020 -2.152 14.619 1.00 . A A . 58 ARG HG2 1 1 16 45183 1 1 58 ARG HG3 H 7.510 -2.157 13.644 1.00 . A A . 58 ARG HG3 1 1 16 45184 1 1 58 ARG HH11 H 5.264 -0.146 16.353 1.00 . A A . 58 ARG HH11 1 1 16 45185 1 1 58 ARG HH12 H 5.801 -0.542 17.966 1.00 . A A . 58 ARG HH12 1 1 16 45186 1 1 58 ARG HH21 H 9.198 0.092 17.351 1.00 . A A . 58 ARG HH21 1 1 16 45187 1 1 58 ARG HH22 H 7.984 -0.207 18.531 1.00 . A A . 58 ARG HH22 1 1 16 45188 1 1 58 ARG N N 4.687 -3.993 13.110 1.00 . A A . 58 ARG N 1 1 16 45189 1 1 58 ARG NE N 7.639 -0.056 15.333 1.00 . A A . 58 ARG NE 1 1 16 45190 1 1 58 ARG NH1 N 6.029 -0.371 16.987 1.00 . A A . 58 ARG NH1 1 1 16 45191 1 1 58 ARG NH2 N 8.234 -0.164 17.553 1.00 . A A . 58 ARG NH2 1 1 16 45192 1 1 58 ARG O O 7.294 -4.625 12.549 1.00 . A A . 58 ARG O 1 1 16 45193 1 1 59 GLY C C 9.306 -3.924 9.874 1.00 . A A . 59 GLY C 1 1 16 45194 1 1 59 GLY CA C 8.104 -4.845 9.905 1.00 . A A . 59 GLY CA 1 1 16 45195 1 1 59 GLY H H 6.327 -3.666 9.716 1.00 . A A . 59 GLY H 1 1 16 45196 1 1 59 GLY HA2 H 8.341 -5.699 10.539 1.00 . A A . 59 GLY HA2 1 1 16 45197 1 1 59 GLY HA3 H 7.930 -5.199 8.891 1.00 . A A . 59 GLY HA3 1 1 16 45198 1 1 59 GLY N N 6.931 -4.129 10.392 1.00 . A A . 59 GLY N 1 1 16 45199 1 1 59 GLY O O 9.194 -2.738 10.194 1.00 . A A . 59 GLY O 1 1 16 45200 1 1 60 PRO C C 10.806 -3.326 7.347 1.00 . A A . 60 PRO C 1 1 16 45201 1 1 60 PRO CA C 11.417 -3.634 8.731 1.00 . A A . 60 PRO CA 1 1 16 45202 1 1 60 PRO CB C 12.688 -4.497 8.656 1.00 . A A . 60 PRO CB 1 1 16 45203 1 1 60 PRO CD C 10.762 -5.841 9.259 1.00 . A A . 60 PRO CD 1 1 16 45204 1 1 60 PRO CG C 12.276 -5.895 9.139 1.00 . A A . 60 PRO CG 1 1 16 45205 1 1 60 PRO HA H 11.614 -2.700 9.258 1.00 . A A . 60 PRO HA 1 1 16 45206 1 1 60 PRO HB2 H 13.088 -4.536 7.644 1.00 . A A . 60 PRO HB2 1 1 16 45207 1 1 60 PRO HB3 H 13.449 -4.092 9.322 1.00 . A A . 60 PRO HB3 1 1 16 45208 1 1 60 PRO HD2 H 10.301 -6.174 8.330 1.00 . A A . 60 PRO HD2 1 1 16 45209 1 1 60 PRO HD3 H 10.426 -6.458 10.090 1.00 . A A . 60 PRO HD3 1 1 16 45210 1 1 60 PRO HG2 H 12.597 -6.677 8.452 1.00 . A A . 60 PRO HG2 1 1 16 45211 1 1 60 PRO HG3 H 12.673 -6.074 10.137 1.00 . A A . 60 PRO HG3 1 1 16 45212 1 1 60 PRO N N 10.470 -4.439 9.475 1.00 . A A . 60 PRO N 1 1 16 45213 1 1 60 PRO O O 9.687 -3.746 7.038 1.00 . A A . 60 PRO O 1 1 16 45214 1 1 61 LEU C C 12.556 -2.102 4.414 1.00 . A A . 61 LEU C 1 1 16 45215 1 1 61 LEU CA C 11.244 -2.488 5.055 1.00 . A A . 61 LEU CA 1 1 16 45216 1 1 61 LEU CB C 10.155 -1.406 4.844 1.00 . A A . 61 LEU CB 1 1 16 45217 1 1 61 LEU CD1 C 8.369 -0.363 3.468 1.00 . A A . 61 LEU CD1 1 1 16 45218 1 1 61 LEU CD2 C 9.466 -2.363 2.502 1.00 . A A . 61 LEU CD2 1 1 16 45219 1 1 61 LEU CG C 9.053 -1.684 3.807 1.00 . A A . 61 LEU CG 1 1 16 45220 1 1 61 LEU H H 12.414 -2.249 6.831 1.00 . A A . 61 LEU H 1 1 16 45221 1 1 61 LEU HA H 10.971 -3.453 4.607 1.00 . A A . 61 LEU HA 1 1 16 45222 1 1 61 LEU HB2 H 9.626 -1.256 5.789 1.00 . A A . 61 LEU HB2 1 1 16 45223 1 1 61 LEU HB3 H 10.633 -0.460 4.598 1.00 . A A . 61 LEU HB3 1 1 16 45224 1 1 61 LEU HD11 H 8.082 0.124 4.400 1.00 . A A . 61 LEU HD11 1 1 16 45225 1 1 61 LEU HD12 H 9.034 0.302 2.919 1.00 . A A . 61 LEU HD12 1 1 16 45226 1 1 61 LEU HD13 H 7.471 -0.551 2.873 1.00 . A A . 61 LEU HD13 1 1 16 45227 1 1 61 LEU HD21 H 8.568 -2.661 1.969 1.00 . A A . 61 LEU HD21 1 1 16 45228 1 1 61 LEU HD22 H 10.033 -1.678 1.886 1.00 . A A . 61 LEU HD22 1 1 16 45229 1 1 61 LEU HD23 H 10.018 -3.286 2.682 1.00 . A A . 61 LEU HD23 1 1 16 45230 1 1 61 LEU HG H 8.297 -2.303 4.279 1.00 . A A . 61 LEU HG 1 1 16 45231 1 1 61 LEU N N 11.541 -2.635 6.483 1.00 . A A . 61 LEU N 1 1 16 45232 1 1 61 LEU O O 13.108 -2.882 3.638 1.00 . A A . 61 LEU O 1 1 16 45233 1 1 62 SER C C 15.080 0.195 5.682 1.00 . A A . 62 SER C 1 1 16 45234 1 1 62 SER CA C 14.469 -0.566 4.497 1.00 . A A . 62 SER CA 1 1 16 45235 1 1 62 SER CB C 14.405 0.316 3.239 1.00 . A A . 62 SER CB 1 1 16 45236 1 1 62 SER H H 12.633 -0.381 5.501 1.00 . A A . 62 SER H 1 1 16 45237 1 1 62 SER HA H 15.060 -1.473 4.282 1.00 . A A . 62 SER HA 1 1 16 45238 1 1 62 SER HB2 H 15.396 0.701 3.008 1.00 . A A . 62 SER HB2 1 1 16 45239 1 1 62 SER HB3 H 14.079 -0.293 2.399 1.00 . A A . 62 SER HB3 1 1 16 45240 1 1 62 SER HG H 12.745 1.195 2.779 1.00 . A A . 62 SER HG 1 1 16 45241 1 1 62 SER N N 13.121 -0.974 4.839 1.00 . A A . 62 SER N 1 1 16 45242 1 1 62 SER O O 14.358 0.735 6.535 1.00 . A A . 62 SER O 1 1 16 45243 1 1 62 SER OG O 13.501 1.395 3.374 1.00 . A A . 62 SER OG 1 1 16 45244 1 1 63 ARG C C 18.421 1.560 5.937 1.00 . A A . 63 ARG C 1 1 16 45245 1 1 63 ARG CA C 17.203 1.045 6.698 1.00 . A A . 63 ARG CA 1 1 16 45246 1 1 63 ARG CB C 17.629 0.177 7.905 1.00 . A A . 63 ARG CB 1 1 16 45247 1 1 63 ARG CD C 19.131 -1.897 8.399 1.00 . A A . 63 ARG CD 1 1 16 45248 1 1 63 ARG CG C 18.192 -1.173 7.446 1.00 . A A . 63 ARG CG 1 1 16 45249 1 1 63 ARG CZ C 21.027 -3.070 7.266 1.00 . A A . 63 ARG CZ 1 1 16 45250 1 1 63 ARG H H 16.951 -0.246 5.054 1.00 . A A . 63 ARG H 1 1 16 45251 1 1 63 ARG HA H 16.624 1.896 7.061 1.00 . A A . 63 ARG HA 1 1 16 45252 1 1 63 ARG HB2 H 18.383 0.709 8.483 1.00 . A A . 63 ARG HB2 1 1 16 45253 1 1 63 ARG HB3 H 16.767 -0.002 8.545 1.00 . A A . 63 ARG HB3 1 1 16 45254 1 1 63 ARG HD2 H 19.893 -1.193 8.735 1.00 . A A . 63 ARG HD2 1 1 16 45255 1 1 63 ARG HD3 H 18.575 -2.269 9.260 1.00 . A A . 63 ARG HD3 1 1 16 45256 1 1 63 ARG HE H 19.090 -3.580 7.129 1.00 . A A . 63 ARG HE 1 1 16 45257 1 1 63 ARG HG2 H 17.356 -1.836 7.217 1.00 . A A . 63 ARG HG2 1 1 16 45258 1 1 63 ARG HG3 H 18.765 -0.999 6.540 1.00 . A A . 63 ARG HG3 1 1 16 45259 1 1 63 ARG HH11 H 21.761 -2.011 8.848 1.00 . A A . 63 ARG HH11 1 1 16 45260 1 1 63 ARG HH12 H 22.912 -2.301 7.552 1.00 . A A . 63 ARG HH12 1 1 16 45261 1 1 63 ARG HH21 H 20.607 -4.125 5.570 1.00 . A A . 63 ARG HH21 1 1 16 45262 1 1 63 ARG HH22 H 22.301 -3.990 5.933 1.00 . A A . 63 ARG HH22 1 1 16 45263 1 1 63 ARG N N 16.406 0.261 5.747 1.00 . A A . 63 ARG N 1 1 16 45264 1 1 63 ARG NE N 19.746 -3.007 7.648 1.00 . A A . 63 ARG NE 1 1 16 45265 1 1 63 ARG NH1 N 21.989 -2.468 7.958 1.00 . A A . 63 ARG NH1 1 1 16 45266 1 1 63 ARG NH2 N 21.338 -3.772 6.188 1.00 . A A . 63 ARG NH2 1 1 16 45267 1 1 63 ARG O O 18.704 1.067 4.839 1.00 . A A . 63 ARG O 1 1 16 45268 1 1 64 VAL C C 21.379 1.748 5.983 1.00 . A A . 64 VAL C 1 1 16 45269 1 1 64 VAL CA C 20.411 2.936 5.869 1.00 . A A . 64 VAL CA 1 1 16 45270 1 1 64 VAL CB C 20.947 4.220 6.533 1.00 . A A . 64 VAL CB 1 1 16 45271 1 1 64 VAL CG1 C 22.270 4.682 5.906 1.00 . A A . 64 VAL CG1 1 1 16 45272 1 1 64 VAL CG2 C 19.959 5.391 6.402 1.00 . A A . 64 VAL CG2 1 1 16 45273 1 1 64 VAL H H 18.950 2.845 7.424 1.00 . A A . 64 VAL H 1 1 16 45274 1 1 64 VAL HA H 20.237 3.141 4.811 1.00 . A A . 64 VAL HA 1 1 16 45275 1 1 64 VAL HB H 21.108 4.024 7.592 1.00 . A A . 64 VAL HB 1 1 16 45276 1 1 64 VAL HG11 H 22.569 5.626 6.352 1.00 . A A . 64 VAL HG11 1 1 16 45277 1 1 64 VAL HG12 H 23.062 3.961 6.108 1.00 . A A . 64 VAL HG12 1 1 16 45278 1 1 64 VAL HG13 H 22.160 4.816 4.828 1.00 . A A . 64 VAL HG13 1 1 16 45279 1 1 64 VAL HG21 H 20.371 6.277 6.888 1.00 . A A . 64 VAL HG21 1 1 16 45280 1 1 64 VAL HG22 H 19.778 5.616 5.350 1.00 . A A . 64 VAL HG22 1 1 16 45281 1 1 64 VAL HG23 H 19.022 5.150 6.896 1.00 . A A . 64 VAL HG23 1 1 16 45282 1 1 64 VAL N N 19.148 2.532 6.481 1.00 . A A . 64 VAL N 1 1 16 45283 1 1 64 VAL O O 21.322 0.986 6.952 1.00 . A A . 64 VAL O 1 1 16 45284 1 1 65 GLY C C 24.212 0.797 3.755 1.00 . A A . 65 GLY C 1 1 16 45285 1 1 65 GLY CA C 23.165 0.486 4.825 1.00 . A A . 65 GLY CA 1 1 16 45286 1 1 65 GLY H H 22.124 2.166 4.166 1.00 . A A . 65 GLY H 1 1 16 45287 1 1 65 GLY HA2 H 23.656 0.259 5.767 1.00 . A A . 65 GLY HA2 1 1 16 45288 1 1 65 GLY HA3 H 22.584 -0.387 4.519 1.00 . A A . 65 GLY HA3 1 1 16 45289 1 1 65 GLY N N 22.260 1.605 4.997 1.00 . A A . 65 GLY N 1 1 16 45290 1 1 65 GLY O O 24.507 -0.076 2.938 1.00 . A A . 65 GLY O 1 1 16 45291 1 1 66 LEU C C 25.035 2.405 1.289 1.00 . A A . 66 LEU C 1 1 16 45292 1 1 66 LEU CA C 25.679 2.507 2.680 1.00 . A A . 66 LEU CA 1 1 16 45293 1 1 66 LEU CB C 27.063 1.825 2.814 1.00 . A A . 66 LEU CB 1 1 16 45294 1 1 66 LEU CD1 C 29.189 1.654 4.119 1.00 . A A . 66 LEU CD1 1 1 16 45295 1 1 66 LEU CD2 C 28.529 3.877 3.200 1.00 . A A . 66 LEU CD2 1 1 16 45296 1 1 66 LEU CG C 28.000 2.559 3.790 1.00 . A A . 66 LEU CG 1 1 16 45297 1 1 66 LEU H H 24.497 2.675 4.446 1.00 . A A . 66 LEU H 1 1 16 45298 1 1 66 LEU HA H 25.830 3.570 2.829 1.00 . A A . 66 LEU HA 1 1 16 45299 1 1 66 LEU HB2 H 26.917 0.804 3.165 1.00 . A A . 66 LEU HB2 1 1 16 45300 1 1 66 LEU HB3 H 27.568 1.758 1.852 1.00 . A A . 66 LEU HB3 1 1 16 45301 1 1 66 LEU HD11 H 29.728 1.400 3.205 1.00 . A A . 66 LEU HD11 1 1 16 45302 1 1 66 LEU HD12 H 29.864 2.159 4.811 1.00 . A A . 66 LEU HD12 1 1 16 45303 1 1 66 LEU HD13 H 28.830 0.738 4.589 1.00 . A A . 66 LEU HD13 1 1 16 45304 1 1 66 LEU HD21 H 29.211 4.352 3.906 1.00 . A A . 66 LEU HD21 1 1 16 45305 1 1 66 LEU HD22 H 29.069 3.686 2.271 1.00 . A A . 66 LEU HD22 1 1 16 45306 1 1 66 LEU HD23 H 27.708 4.564 3.003 1.00 . A A . 66 LEU HD23 1 1 16 45307 1 1 66 LEU HG H 27.464 2.775 4.716 1.00 . A A . 66 LEU HG 1 1 16 45308 1 1 66 LEU N N 24.771 2.019 3.732 1.00 . A A . 66 LEU N 1 1 16 45309 1 1 66 LEU O O 23.816 2.256 1.172 1.00 . A A . 66 LEU O 1 1 16 45310 1 1 67 GLU C C 26.163 0.961 -1.562 1.00 . A A . 67 GLU C 1 1 16 45311 1 1 67 GLU CA C 25.429 2.235 -1.135 1.00 . A A . 67 GLU CA 1 1 16 45312 1 1 67 GLU CB C 25.626 3.426 -2.088 1.00 . A A . 67 GLU CB 1 1 16 45313 1 1 67 GLU CD C 27.140 5.163 -3.136 1.00 . A A . 67 GLU CD 1 1 16 45314 1 1 67 GLU CG C 27.083 3.843 -2.354 1.00 . A A . 67 GLU CG 1 1 16 45315 1 1 67 GLU H H 26.815 2.657 0.380 1.00 . A A . 67 GLU H 1 1 16 45316 1 1 67 GLU HA H 24.370 2.021 -1.134 1.00 . A A . 67 GLU HA 1 1 16 45317 1 1 67 GLU HB2 H 25.163 3.181 -3.044 1.00 . A A . 67 GLU HB2 1 1 16 45318 1 1 67 GLU HB3 H 25.082 4.272 -1.666 1.00 . A A . 67 GLU HB3 1 1 16 45319 1 1 67 GLU HG2 H 27.596 3.979 -1.400 1.00 . A A . 67 GLU HG2 1 1 16 45320 1 1 67 GLU HG3 H 27.591 3.053 -2.916 1.00 . A A . 67 GLU HG3 1 1 16 45321 1 1 67 GLU N N 25.822 2.571 0.229 1.00 . A A . 67 GLU N 1 1 16 45322 1 1 67 GLU O O 27.317 0.776 -1.164 1.00 . A A . 67 GLU O 1 1 16 45323 1 1 67 GLU OE1 O 26.777 6.217 -2.554 1.00 . A A . 67 GLU OE1 1 1 16 45324 1 1 67 GLU OE2 O 27.514 5.177 -4.330 1.00 . A A . 67 GLU OE2 1 1 16 45325 1 1 68 PRO C C 27.251 -0.994 -3.671 1.00 . A A . 68 PRO C 1 1 16 45326 1 1 68 PRO CA C 26.116 -1.212 -2.673 1.00 . A A . 68 PRO CA 1 1 16 45327 1 1 68 PRO CB C 25.002 -2.076 -3.255 1.00 . A A . 68 PRO CB 1 1 16 45328 1 1 68 PRO CD C 24.147 0.128 -2.811 1.00 . A A . 68 PRO CD 1 1 16 45329 1 1 68 PRO CG C 23.971 -1.064 -3.747 1.00 . A A . 68 PRO CG 1 1 16 45330 1 1 68 PRO HA H 26.495 -1.689 -1.767 1.00 . A A . 68 PRO HA 1 1 16 45331 1 1 68 PRO HB2 H 25.356 -2.715 -4.065 1.00 . A A . 68 PRO HB2 1 1 16 45332 1 1 68 PRO HB3 H 24.596 -2.677 -2.445 1.00 . A A . 68 PRO HB3 1 1 16 45333 1 1 68 PRO HD2 H 23.956 1.062 -3.340 1.00 . A A . 68 PRO HD2 1 1 16 45334 1 1 68 PRO HD3 H 23.463 0.019 -1.973 1.00 . A A . 68 PRO HD3 1 1 16 45335 1 1 68 PRO HG2 H 24.216 -0.765 -4.765 1.00 . A A . 68 PRO HG2 1 1 16 45336 1 1 68 PRO HG3 H 22.959 -1.463 -3.695 1.00 . A A . 68 PRO HG3 1 1 16 45337 1 1 68 PRO N N 25.516 0.061 -2.325 1.00 . A A . 68 PRO N 1 1 16 45338 1 1 68 PRO O O 27.076 -0.268 -4.657 1.00 . A A . 68 PRO O 1 1 16 45339 1 1 69 PRO C C 29.050 -2.513 -5.636 1.00 . A A . 69 PRO C 1 1 16 45340 1 1 69 PRO CA C 29.479 -1.676 -4.422 1.00 . A A . 69 PRO CA 1 1 16 45341 1 1 69 PRO CB C 30.665 -2.282 -3.668 1.00 . A A . 69 PRO CB 1 1 16 45342 1 1 69 PRO CD C 28.662 -2.515 -2.333 1.00 . A A . 69 PRO CD 1 1 16 45343 1 1 69 PRO CG C 30.015 -3.151 -2.588 1.00 . A A . 69 PRO CG 1 1 16 45344 1 1 69 PRO HA H 29.716 -0.659 -4.736 1.00 . A A . 69 PRO HA 1 1 16 45345 1 1 69 PRO HB2 H 31.313 -2.876 -4.314 1.00 . A A . 69 PRO HB2 1 1 16 45346 1 1 69 PRO HB3 H 31.233 -1.471 -3.213 1.00 . A A . 69 PRO HB3 1 1 16 45347 1 1 69 PRO HD2 H 27.901 -3.290 -2.287 1.00 . A A . 69 PRO HD2 1 1 16 45348 1 1 69 PRO HD3 H 28.645 -1.940 -1.408 1.00 . A A . 69 PRO HD3 1 1 16 45349 1 1 69 PRO HG2 H 29.841 -4.152 -2.975 1.00 . A A . 69 PRO HG2 1 1 16 45350 1 1 69 PRO HG3 H 30.596 -3.179 -1.670 1.00 . A A . 69 PRO HG3 1 1 16 45351 1 1 69 PRO N N 28.402 -1.641 -3.456 1.00 . A A . 69 PRO N 1 1 16 45352 1 1 69 PRO O O 28.178 -3.381 -5.523 1.00 . A A . 69 PRO O 1 1 16 45353 1 1 70 PRO C C 29.303 -4.415 -8.147 1.00 . A A . 70 PRO C 1 1 16 45354 1 1 70 PRO CA C 29.216 -2.883 -8.059 1.00 . A A . 70 PRO CA 1 1 16 45355 1 1 70 PRO CB C 30.035 -2.176 -9.146 1.00 . A A . 70 PRO CB 1 1 16 45356 1 1 70 PRO CD C 30.880 -1.509 -7.001 1.00 . A A . 70 PRO CD 1 1 16 45357 1 1 70 PRO CG C 31.331 -1.784 -8.435 1.00 . A A . 70 PRO CG 1 1 16 45358 1 1 70 PRO HA H 28.167 -2.607 -8.179 1.00 . A A . 70 PRO HA 1 1 16 45359 1 1 70 PRO HB2 H 30.227 -2.818 -10.008 1.00 . A A . 70 PRO HB2 1 1 16 45360 1 1 70 PRO HB3 H 29.508 -1.272 -9.460 1.00 . A A . 70 PRO HB3 1 1 16 45361 1 1 70 PRO HD2 H 31.678 -1.776 -6.308 1.00 . A A . 70 PRO HD2 1 1 16 45362 1 1 70 PRO HD3 H 30.616 -0.460 -6.867 1.00 . A A . 70 PRO HD3 1 1 16 45363 1 1 70 PRO HG2 H 32.021 -2.630 -8.443 1.00 . A A . 70 PRO HG2 1 1 16 45364 1 1 70 PRO HG3 H 31.792 -0.906 -8.889 1.00 . A A . 70 PRO HG3 1 1 16 45365 1 1 70 PRO N N 29.699 -2.333 -6.797 1.00 . A A . 70 PRO N 1 1 16 45366 1 1 70 PRO O O 28.791 -4.986 -9.109 1.00 . A A . 70 PRO O 1 1 16 45367 1 1 71 GLY C C 29.358 -7.116 -5.813 1.00 . A A . 71 GLY C 1 1 16 45368 1 1 71 GLY CA C 30.017 -6.534 -7.066 1.00 . A A . 71 GLY CA 1 1 16 45369 1 1 71 GLY H H 30.248 -4.547 -6.381 1.00 . A A . 71 GLY H 1 1 16 45370 1 1 71 GLY HA2 H 29.557 -7.006 -7.935 1.00 . A A . 71 GLY HA2 1 1 16 45371 1 1 71 GLY HA3 H 31.072 -6.809 -7.058 1.00 . A A . 71 GLY HA3 1 1 16 45372 1 1 71 GLY N N 29.910 -5.085 -7.162 1.00 . A A . 71 GLY N 1 1 16 45373 1 1 71 GLY O O 29.545 -8.301 -5.561 1.00 . A A . 71 GLY O 1 1 16 45374 1 1 72 LYS C C 26.531 -6.131 -3.853 1.00 . A A . 72 LYS C 1 1 16 45375 1 1 72 LYS CA C 27.866 -6.858 -3.869 1.00 . A A . 72 LYS CA 1 1 16 45376 1 1 72 LYS CB C 28.718 -6.932 -2.581 1.00 . A A . 72 LYS CB 1 1 16 45377 1 1 72 LYS CD C 27.348 -6.946 -0.336 1.00 . A A . 72 LYS CD 1 1 16 45378 1 1 72 LYS CE C 25.991 -7.268 -0.962 1.00 . A A . 72 LYS CE 1 1 16 45379 1 1 72 LYS CG C 28.320 -6.221 -1.274 1.00 . A A . 72 LYS CG 1 1 16 45380 1 1 72 LYS H H 28.452 -5.365 -5.255 1.00 . A A . 72 LYS H 1 1 16 45381 1 1 72 LYS HA H 27.643 -7.900 -4.093 1.00 . A A . 72 LYS HA 1 1 16 45382 1 1 72 LYS HB2 H 28.810 -7.995 -2.362 1.00 . A A . 72 LYS HB2 1 1 16 45383 1 1 72 LYS HB3 H 29.722 -6.582 -2.827 1.00 . A A . 72 LYS HB3 1 1 16 45384 1 1 72 LYS HD2 H 27.811 -7.867 0.009 1.00 . A A . 72 LYS HD2 1 1 16 45385 1 1 72 LYS HD3 H 27.192 -6.305 0.534 1.00 . A A . 72 LYS HD3 1 1 16 45386 1 1 72 LYS HE2 H 25.580 -6.360 -1.409 1.00 . A A . 72 LYS HE2 1 1 16 45387 1 1 72 LYS HE3 H 26.119 -8.032 -1.733 1.00 . A A . 72 LYS HE3 1 1 16 45388 1 1 72 LYS HG2 H 29.243 -6.105 -0.715 1.00 . A A . 72 LYS HG2 1 1 16 45389 1 1 72 LYS HG3 H 27.960 -5.218 -1.462 1.00 . A A . 72 LYS HG3 1 1 16 45390 1 1 72 LYS HZ1 H 24.177 -8.062 -0.386 1.00 . A A . 72 LYS HZ1 1 1 16 45391 1 1 72 LYS HZ2 H 25.421 -8.514 0.592 1.00 . A A . 72 LYS HZ2 1 1 16 45392 1 1 72 LYS HZ3 H 24.790 -6.988 0.688 1.00 . A A . 72 LYS HZ3 1 1 16 45393 1 1 72 LYS N N 28.631 -6.332 -5.002 1.00 . A A . 72 LYS N 1 1 16 45394 1 1 72 LYS NZ N 25.034 -7.751 0.050 1.00 . A A . 72 LYS NZ 1 1 16 45395 1 1 72 LYS O O 26.366 -5.065 -3.269 1.00 . A A . 72 LYS O 1 1 16 45396 1 1 73 ARG C C 23.431 -6.511 -3.463 1.00 . A A . 73 ARG C 1 1 16 45397 1 1 73 ARG CA C 24.234 -6.150 -4.704 1.00 . A A . 73 ARG CA 1 1 16 45398 1 1 73 ARG CB C 23.568 -6.720 -5.965 1.00 . A A . 73 ARG CB 1 1 16 45399 1 1 73 ARG CD C 22.943 -4.524 -7.076 1.00 . A A . 73 ARG CD 1 1 16 45400 1 1 73 ARG CG C 23.756 -5.824 -7.192 1.00 . A A . 73 ARG CG 1 1 16 45401 1 1 73 ARG CZ C 20.753 -4.898 -8.250 1.00 . A A . 73 ARG CZ 1 1 16 45402 1 1 73 ARG H H 25.798 -7.596 -4.984 1.00 . A A . 73 ARG H 1 1 16 45403 1 1 73 ARG HA H 24.311 -5.064 -4.766 1.00 . A A . 73 ARG HA 1 1 16 45404 1 1 73 ARG HB2 H 24.006 -7.691 -6.188 1.00 . A A . 73 ARG HB2 1 1 16 45405 1 1 73 ARG HB3 H 22.501 -6.865 -5.790 1.00 . A A . 73 ARG HB3 1 1 16 45406 1 1 73 ARG HD2 H 22.419 -4.487 -6.113 1.00 . A A . 73 ARG HD2 1 1 16 45407 1 1 73 ARG HD3 H 23.634 -3.679 -7.104 1.00 . A A . 73 ARG HD3 1 1 16 45408 1 1 73 ARG HE H 22.274 -3.739 -8.917 1.00 . A A . 73 ARG HE 1 1 16 45409 1 1 73 ARG HG2 H 24.813 -5.571 -7.288 1.00 . A A . 73 ARG HG2 1 1 16 45410 1 1 73 ARG HG3 H 23.448 -6.387 -8.077 1.00 . A A . 73 ARG HG3 1 1 16 45411 1 1 73 ARG HH11 H 20.978 -6.092 -6.616 1.00 . A A . 73 ARG HH11 1 1 16 45412 1 1 73 ARG HH12 H 19.397 -6.131 -7.313 1.00 . A A . 73 ARG HH12 1 1 16 45413 1 1 73 ARG HH21 H 20.214 -3.881 -9.948 1.00 . A A . 73 ARG HH21 1 1 16 45414 1 1 73 ARG HH22 H 19.015 -4.972 -9.374 1.00 . A A . 73 ARG HH22 1 1 16 45415 1 1 73 ARG N N 25.582 -6.691 -4.591 1.00 . A A . 73 ARG N 1 1 16 45416 1 1 73 ARG NE N 21.975 -4.362 -8.177 1.00 . A A . 73 ARG NE 1 1 16 45417 1 1 73 ARG NH1 N 20.342 -5.744 -7.313 1.00 . A A . 73 ARG NH1 1 1 16 45418 1 1 73 ARG NH2 N 19.942 -4.577 -9.251 1.00 . A A . 73 ARG NH2 1 1 16 45419 1 1 73 ARG O O 23.667 -7.550 -2.845 1.00 . A A . 73 ARG O 1 1 16 45420 1 1 74 GLU C C 20.391 -4.872 -2.156 1.00 . A A . 74 GLU C 1 1 16 45421 1 1 74 GLU CA C 21.556 -5.855 -2.009 1.00 . A A . 74 GLU CA 1 1 16 45422 1 1 74 GLU CB C 22.306 -5.679 -0.672 1.00 . A A . 74 GLU CB 1 1 16 45423 1 1 74 GLU CD C 23.938 -4.351 0.767 1.00 . A A . 74 GLU CD 1 1 16 45424 1 1 74 GLU CG C 23.301 -4.504 -0.614 1.00 . A A . 74 GLU CG 1 1 16 45425 1 1 74 GLU H H 22.389 -4.738 -3.514 1.00 . A A . 74 GLU H 1 1 16 45426 1 1 74 GLU HA H 21.157 -6.867 -2.064 1.00 . A A . 74 GLU HA 1 1 16 45427 1 1 74 GLU HB2 H 21.576 -5.547 0.119 1.00 . A A . 74 GLU HB2 1 1 16 45428 1 1 74 GLU HB3 H 22.841 -6.602 -0.476 1.00 . A A . 74 GLU HB3 1 1 16 45429 1 1 74 GLU HG2 H 24.105 -4.673 -1.328 1.00 . A A . 74 GLU HG2 1 1 16 45430 1 1 74 GLU HG3 H 22.799 -3.577 -0.890 1.00 . A A . 74 GLU HG3 1 1 16 45431 1 1 74 GLU N N 22.467 -5.658 -3.117 1.00 . A A . 74 GLU N 1 1 16 45432 1 1 74 GLU O O 20.214 -3.994 -1.324 1.00 . A A . 74 GLU O 1 1 16 45433 1 1 74 GLU OE1 O 24.670 -5.280 1.187 1.00 . A A . 74 GLU OE1 1 1 16 45434 1 1 74 GLU OE2 O 23.762 -3.293 1.412 1.00 . A A . 74 GLU OE2 1 1 16 45435 1 1 75 CYS C C 19.157 -2.565 -3.547 1.00 . A A . 75 CYS C 1 1 16 45436 1 1 75 CYS CA C 18.564 -3.996 -3.575 1.00 . A A . 75 CYS CA 1 1 16 45437 1 1 75 CYS CB C 17.327 -4.183 -2.668 1.00 . A A . 75 CYS CB 1 1 16 45438 1 1 75 CYS H H 19.652 -5.822 -3.771 1.00 . A A . 75 CYS H 1 1 16 45439 1 1 75 CYS HA H 18.258 -4.196 -4.602 1.00 . A A . 75 CYS HA 1 1 16 45440 1 1 75 CYS HB2 H 17.602 -3.966 -1.632 1.00 . A A . 75 CYS HB2 1 1 16 45441 1 1 75 CYS HB3 H 16.527 -3.510 -2.982 1.00 . A A . 75 CYS HB3 1 1 16 45442 1 1 75 CYS HG H 15.869 -5.795 -1.731 1.00 . A A . 75 CYS HG 1 1 16 45443 1 1 75 CYS N N 19.584 -4.988 -3.214 1.00 . A A . 75 CYS N 1 1 16 45444 1 1 75 CYS O O 20.301 -2.370 -3.964 1.00 . A A . 75 CYS O 1 1 16 45445 1 1 75 CYS SG S 16.711 -5.887 -2.770 1.00 . A A . 75 CYS SG 1 1 16 45446 1 1 76 ARG C C 17.175 0.514 -2.986 1.00 . A A . 76 ARG C 1 1 16 45447 1 1 76 ARG CA C 18.559 -0.141 -2.862 1.00 . A A . 76 ARG CA 1 1 16 45448 1 1 76 ARG CB C 19.557 0.530 -3.805 1.00 . A A . 76 ARG CB 1 1 16 45449 1 1 76 ARG CD C 19.099 1.725 -5.983 1.00 . A A . 76 ARG CD 1 1 16 45450 1 1 76 ARG CG C 19.101 0.387 -5.254 1.00 . A A . 76 ARG CG 1 1 16 45451 1 1 76 ARG CZ C 20.833 3.245 -6.929 1.00 . A A . 76 ARG CZ 1 1 16 45452 1 1 76 ARG H H 17.386 -1.838 -3.018 1.00 . A A . 76 ARG H 1 1 16 45453 1 1 76 ARG HA H 18.969 0.002 -1.870 1.00 . A A . 76 ARG HA 1 1 16 45454 1 1 76 ARG HB2 H 19.609 1.583 -3.545 1.00 . A A . 76 ARG HB2 1 1 16 45455 1 1 76 ARG HB3 H 20.557 0.120 -3.675 1.00 . A A . 76 ARG HB3 1 1 16 45456 1 1 76 ARG HD2 H 18.642 1.586 -6.964 1.00 . A A . 76 ARG HD2 1 1 16 45457 1 1 76 ARG HD3 H 18.501 2.436 -5.405 1.00 . A A . 76 ARG HD3 1 1 16 45458 1 1 76 ARG HE H 21.201 1.707 -5.678 1.00 . A A . 76 ARG HE 1 1 16 45459 1 1 76 ARG HG2 H 19.740 -0.325 -5.753 1.00 . A A . 76 ARG HG2 1 1 16 45460 1 1 76 ARG HG3 H 18.098 -0.021 -5.264 1.00 . A A . 76 ARG HG3 1 1 16 45461 1 1 76 ARG HH11 H 18.931 3.752 -7.488 1.00 . A A . 76 ARG HH11 1 1 16 45462 1 1 76 ARG HH12 H 20.177 4.687 -8.236 1.00 . A A . 76 ARG HH12 1 1 16 45463 1 1 76 ARG HH21 H 22.839 2.945 -6.644 1.00 . A A . 76 ARG HH21 1 1 16 45464 1 1 76 ARG HH22 H 22.433 4.296 -7.649 1.00 . A A . 76 ARG HH22 1 1 16 45465 1 1 76 ARG N N 18.356 -1.579 -3.121 1.00 . A A . 76 ARG N 1 1 16 45466 1 1 76 ARG NE N 20.471 2.226 -6.150 1.00 . A A . 76 ARG NE 1 1 16 45467 1 1 76 ARG NH1 N 19.923 3.972 -7.563 1.00 . A A . 76 ARG NH1 1 1 16 45468 1 1 76 ARG NH2 N 22.115 3.521 -7.069 1.00 . A A . 76 ARG NH2 1 1 16 45469 1 1 76 ARG O O 16.342 -0.037 -3.689 1.00 . A A . 76 ARG O 1 1 16 45470 1 1 77 VAL C C 15.997 3.976 -2.410 1.00 . A A . 77 VAL C 1 1 16 45471 1 1 77 VAL CA C 15.706 2.474 -2.642 1.00 . A A . 77 VAL CA 1 1 16 45472 1 1 77 VAL CB C 14.465 1.975 -1.850 1.00 . A A . 77 VAL CB 1 1 16 45473 1 1 77 VAL CG1 C 13.835 0.678 -2.365 1.00 . A A . 77 VAL CG1 1 1 16 45474 1 1 77 VAL CG2 C 14.773 1.831 -0.356 1.00 . A A . 77 VAL CG2 1 1 16 45475 1 1 77 VAL H H 17.498 1.959 -1.607 1.00 . A A . 77 VAL H 1 1 16 45476 1 1 77 VAL HA H 15.464 2.377 -3.702 1.00 . A A . 77 VAL HA 1 1 16 45477 1 1 77 VAL HB H 13.674 2.705 -1.982 1.00 . A A . 77 VAL HB 1 1 16 45478 1 1 77 VAL HG11 H 13.646 0.778 -3.433 1.00 . A A . 77 VAL HG11 1 1 16 45479 1 1 77 VAL HG12 H 14.481 -0.178 -2.189 1.00 . A A . 77 VAL HG12 1 1 16 45480 1 1 77 VAL HG13 H 12.880 0.511 -1.867 1.00 . A A . 77 VAL HG13 1 1 16 45481 1 1 77 VAL HG21 H 15.492 1.032 -0.192 1.00 . A A . 77 VAL HG21 1 1 16 45482 1 1 77 VAL HG22 H 15.194 2.766 0.006 1.00 . A A . 77 VAL HG22 1 1 16 45483 1 1 77 VAL HG23 H 13.857 1.614 0.195 1.00 . A A . 77 VAL HG23 1 1 16 45484 1 1 77 VAL N N 16.899 1.657 -2.369 1.00 . A A . 77 VAL N 1 1 16 45485 1 1 77 VAL O O 15.082 4.750 -2.117 1.00 . A A . 77 VAL O 1 1 16 45486 1 1 78 GLY C C 17.930 5.932 -0.762 1.00 . A A . 78 GLY C 1 1 16 45487 1 1 78 GLY CA C 17.635 5.799 -2.246 1.00 . A A . 78 GLY CA 1 1 16 45488 1 1 78 GLY H H 18.014 3.769 -2.702 1.00 . A A . 78 GLY H 1 1 16 45489 1 1 78 GLY HA2 H 18.508 6.077 -2.830 1.00 . A A . 78 GLY HA2 1 1 16 45490 1 1 78 GLY HA3 H 16.819 6.473 -2.510 1.00 . A A . 78 GLY HA3 1 1 16 45491 1 1 78 GLY N N 17.258 4.415 -2.520 1.00 . A A . 78 GLY N 1 1 16 45492 1 1 78 GLY O O 17.020 5.757 0.041 1.00 . A A . 78 GLY O 1 1 16 45493 1 1 79 GLN C C 19.749 4.676 1.552 1.00 . A A . 79 GLN C 1 1 16 45494 1 1 79 GLN CA C 19.775 6.082 0.945 1.00 . A A . 79 GLN CA 1 1 16 45495 1 1 79 GLN CB C 19.157 7.061 1.957 1.00 . A A . 79 GLN CB 1 1 16 45496 1 1 79 GLN CD C 18.866 9.495 2.506 1.00 . A A . 79 GLN CD 1 1 16 45497 1 1 79 GLN CG C 18.712 8.428 1.428 1.00 . A A . 79 GLN CG 1 1 16 45498 1 1 79 GLN H H 19.886 6.252 -1.138 1.00 . A A . 79 GLN H 1 1 16 45499 1 1 79 GLN HA H 20.824 6.361 0.832 1.00 . A A . 79 GLN HA 1 1 16 45500 1 1 79 GLN HB2 H 18.287 6.597 2.413 1.00 . A A . 79 GLN HB2 1 1 16 45501 1 1 79 GLN HB3 H 19.896 7.206 2.747 1.00 . A A . 79 GLN HB3 1 1 16 45502 1 1 79 GLN HE21 H 17.443 8.681 3.724 1.00 . A A . 79 GLN HE21 1 1 16 45503 1 1 79 GLN HE22 H 18.379 9.984 4.414 1.00 . A A . 79 GLN HE22 1 1 16 45504 1 1 79 GLN HG2 H 19.317 8.712 0.565 1.00 . A A . 79 GLN HG2 1 1 16 45505 1 1 79 GLN HG3 H 17.663 8.361 1.128 1.00 . A A . 79 GLN HG3 1 1 16 45506 1 1 79 GLN N N 19.194 6.161 -0.400 1.00 . A A . 79 GLN N 1 1 16 45507 1 1 79 GLN NE2 N 18.144 9.406 3.608 1.00 . A A . 79 GLN NE2 1 1 16 45508 1 1 79 GLN O O 20.760 4.239 2.092 1.00 . A A . 79 GLN O 1 1 16 45509 1 1 79 GLN OE1 O 19.647 10.432 2.352 1.00 . A A . 79 GLN OE1 1 1 16 45510 1 1 80 TYR C C 18.315 1.626 1.041 1.00 . A A . 80 TYR C 1 1 16 45511 1 1 80 TYR CA C 18.305 2.708 2.129 1.00 . A A . 80 TYR CA 1 1 16 45512 1 1 80 TYR CB C 16.909 2.811 2.780 1.00 . A A . 80 TYR CB 1 1 16 45513 1 1 80 TYR CD1 C 17.057 4.826 4.324 1.00 . A A . 80 TYR CD1 1 1 16 45514 1 1 80 TYR CD2 C 15.553 4.904 2.416 1.00 . A A . 80 TYR CD2 1 1 16 45515 1 1 80 TYR CE1 C 16.747 6.162 4.629 1.00 . A A . 80 TYR CE1 1 1 16 45516 1 1 80 TYR CE2 C 15.246 6.240 2.708 1.00 . A A . 80 TYR CE2 1 1 16 45517 1 1 80 TYR CG C 16.470 4.198 3.212 1.00 . A A . 80 TYR CG 1 1 16 45518 1 1 80 TYR CZ C 15.823 6.867 3.830 1.00 . A A . 80 TYR CZ 1 1 16 45519 1 1 80 TYR H H 17.790 4.436 1.109 1.00 . A A . 80 TYR H 1 1 16 45520 1 1 80 TYR HA H 19.051 2.483 2.888 1.00 . A A . 80 TYR HA 1 1 16 45521 1 1 80 TYR HB2 H 16.178 2.453 2.060 1.00 . A A . 80 TYR HB2 1 1 16 45522 1 1 80 TYR HB3 H 16.855 2.148 3.637 1.00 . A A . 80 TYR HB3 1 1 16 45523 1 1 80 TYR HD1 H 17.774 4.290 4.924 1.00 . A A . 80 TYR HD1 1 1 16 45524 1 1 80 TYR HD2 H 15.136 4.444 1.530 1.00 . A A . 80 TYR HD2 1 1 16 45525 1 1 80 TYR HE1 H 17.237 6.648 5.457 1.00 . A A . 80 TYR HE1 1 1 16 45526 1 1 80 TYR HE2 H 14.613 6.793 2.034 1.00 . A A . 80 TYR HE2 1 1 16 45527 1 1 80 TYR HH H 14.697 8.421 3.678 1.00 . A A . 80 TYR HH 1 1 16 45528 1 1 80 TYR N N 18.606 3.993 1.513 1.00 . A A . 80 TYR N 1 1 16 45529 1 1 80 TYR O O 18.439 1.960 -0.140 1.00 . A A . 80 TYR O 1 1 16 45530 1 1 80 TYR OH O 15.535 8.165 4.106 1.00 . A A . 80 TYR OH 1 1 16 45531 1 1 81 VAL C C 16.579 -1.454 1.006 1.00 . A A . 81 VAL C 1 1 16 45532 1 1 81 VAL CA C 17.817 -0.738 0.459 1.00 . A A . 81 VAL CA 1 1 16 45533 1 1 81 VAL CB C 19.062 -1.644 0.399 1.00 . A A . 81 VAL CB 1 1 16 45534 1 1 81 VAL CG1 C 20.416 -0.940 0.537 1.00 . A A . 81 VAL CG1 1 1 16 45535 1 1 81 VAL CG2 C 19.071 -2.877 1.299 1.00 . A A . 81 VAL CG2 1 1 16 45536 1 1 81 VAL H H 18.193 -0.012 2.298 1.00 . A A . 81 VAL H 1 1 16 45537 1 1 81 VAL HA H 17.602 -0.367 -0.554 1.00 . A A . 81 VAL HA 1 1 16 45538 1 1 81 VAL HB H 19.015 -1.998 -0.600 1.00 . A A . 81 VAL HB 1 1 16 45539 1 1 81 VAL HG11 H 21.204 -1.605 0.186 1.00 . A A . 81 VAL HG11 1 1 16 45540 1 1 81 VAL HG12 H 20.428 -0.041 -0.068 1.00 . A A . 81 VAL HG12 1 1 16 45541 1 1 81 VAL HG13 H 20.623 -0.689 1.582 1.00 . A A . 81 VAL HG13 1 1 16 45542 1 1 81 VAL HG21 H 18.896 -2.586 2.330 1.00 . A A . 81 VAL HG21 1 1 16 45543 1 1 81 VAL HG22 H 18.304 -3.565 0.960 1.00 . A A . 81 VAL HG22 1 1 16 45544 1 1 81 VAL HG23 H 20.031 -3.388 1.221 1.00 . A A . 81 VAL HG23 1 1 16 45545 1 1 81 VAL N N 18.097 0.353 1.368 1.00 . A A . 81 VAL N 1 1 16 45546 1 1 81 VAL O O 16.418 -1.522 2.221 1.00 . A A . 81 VAL O 1 1 16 45547 1 1 82 VAL C C 14.941 -4.158 0.925 1.00 . A A . 82 VAL C 1 1 16 45548 1 1 82 VAL CA C 14.534 -2.710 0.647 1.00 . A A . 82 VAL CA 1 1 16 45549 1 1 82 VAL CB C 13.359 -2.560 -0.338 1.00 . A A . 82 VAL CB 1 1 16 45550 1 1 82 VAL CG1 C 13.386 -3.542 -1.518 1.00 . A A . 82 VAL CG1 1 1 16 45551 1 1 82 VAL CG2 C 12.035 -2.626 0.422 1.00 . A A . 82 VAL CG2 1 1 16 45552 1 1 82 VAL H H 15.734 -1.866 -0.837 1.00 . A A . 82 VAL H 1 1 16 45553 1 1 82 VAL HA H 14.234 -2.270 1.594 1.00 . A A . 82 VAL HA 1 1 16 45554 1 1 82 VAL HB H 13.413 -1.559 -0.758 1.00 . A A . 82 VAL HB 1 1 16 45555 1 1 82 VAL HG11 H 13.267 -4.568 -1.165 1.00 . A A . 82 VAL HG11 1 1 16 45556 1 1 82 VAL HG12 H 12.570 -3.315 -2.203 1.00 . A A . 82 VAL HG12 1 1 16 45557 1 1 82 VAL HG13 H 14.330 -3.461 -2.054 1.00 . A A . 82 VAL HG13 1 1 16 45558 1 1 82 VAL HG21 H 11.822 -3.628 0.793 1.00 . A A . 82 VAL HG21 1 1 16 45559 1 1 82 VAL HG22 H 12.096 -1.962 1.285 1.00 . A A . 82 VAL HG22 1 1 16 45560 1 1 82 VAL HG23 H 11.222 -2.308 -0.231 1.00 . A A . 82 VAL HG23 1 1 16 45561 1 1 82 VAL N N 15.673 -1.948 0.160 1.00 . A A . 82 VAL N 1 1 16 45562 1 1 82 VAL O O 16.068 -4.576 0.635 1.00 . A A . 82 VAL O 1 1 16 45563 1 1 83 ASP C C 12.684 -6.943 1.057 1.00 . A A . 83 ASP C 1 1 16 45564 1 1 83 ASP CA C 14.082 -6.401 1.315 1.00 . A A . 83 ASP CA 1 1 16 45565 1 1 83 ASP CB C 14.671 -6.998 2.586 1.00 . A A . 83 ASP CB 1 1 16 45566 1 1 83 ASP CG C 15.434 -8.267 2.220 1.00 . A A . 83 ASP CG 1 1 16 45567 1 1 83 ASP H H 13.088 -4.612 1.681 1.00 . A A . 83 ASP H 1 1 16 45568 1 1 83 ASP HA H 14.724 -6.660 0.469 1.00 . A A . 83 ASP HA 1 1 16 45569 1 1 83 ASP HB2 H 15.303 -6.237 3.065 1.00 . A A . 83 ASP HB2 1 1 16 45570 1 1 83 ASP HB3 H 13.869 -7.260 3.269 1.00 . A A . 83 ASP HB3 1 1 16 45571 1 1 83 ASP N N 14.014 -4.957 1.442 1.00 . A A . 83 ASP N 1 1 16 45572 1 1 83 ASP O O 11.700 -6.300 1.421 1.00 . A A . 83 ASP O 1 1 16 45573 1 1 83 ASP OD1 O 14.788 -9.271 1.850 1.00 . A A . 83 ASP OD1 1 1 16 45574 1 1 83 ASP OD2 O 16.685 -8.216 2.207 1.00 . A A . 83 ASP OD2 1 1 16 45575 1 1 84 LEU C C 10.975 -9.564 1.523 1.00 . A A . 84 LEU C 1 1 16 45576 1 1 84 LEU CA C 11.352 -8.842 0.235 1.00 . A A . 84 LEU CA 1 1 16 45577 1 1 84 LEU CB C 11.508 -9.857 -0.913 1.00 . A A . 84 LEU CB 1 1 16 45578 1 1 84 LEU CD1 C 9.935 -8.892 -2.672 1.00 . A A . 84 LEU CD1 1 1 16 45579 1 1 84 LEU CD2 C 12.301 -8.090 -2.612 1.00 . A A . 84 LEU CD2 1 1 16 45580 1 1 84 LEU CG C 11.381 -9.290 -2.343 1.00 . A A . 84 LEU CG 1 1 16 45581 1 1 84 LEU H H 13.460 -8.637 0.289 1.00 . A A . 84 LEU H 1 1 16 45582 1 1 84 LEU HA H 10.556 -8.139 -0.003 1.00 . A A . 84 LEU HA 1 1 16 45583 1 1 84 LEU HB2 H 12.469 -10.363 -0.806 1.00 . A A . 84 LEU HB2 1 1 16 45584 1 1 84 LEU HB3 H 10.740 -10.622 -0.795 1.00 . A A . 84 LEU HB3 1 1 16 45585 1 1 84 LEU HD11 H 9.579 -8.108 -2.005 1.00 . A A . 84 LEU HD11 1 1 16 45586 1 1 84 LEU HD12 H 9.891 -8.537 -3.700 1.00 . A A . 84 LEU HD12 1 1 16 45587 1 1 84 LEU HD13 H 9.290 -9.767 -2.578 1.00 . A A . 84 LEU HD13 1 1 16 45588 1 1 84 LEU HD21 H 13.325 -8.340 -2.334 1.00 . A A . 84 LEU HD21 1 1 16 45589 1 1 84 LEU HD22 H 12.285 -7.858 -3.674 1.00 . A A . 84 LEU HD22 1 1 16 45590 1 1 84 LEU HD23 H 11.963 -7.215 -2.058 1.00 . A A . 84 LEU HD23 1 1 16 45591 1 1 84 LEU HG H 11.667 -10.084 -3.034 1.00 . A A . 84 LEU HG 1 1 16 45592 1 1 84 LEU N N 12.602 -8.120 0.445 1.00 . A A . 84 LEU N 1 1 16 45593 1 1 84 LEU O O 9.797 -9.630 1.868 1.00 . A A . 84 LEU O 1 1 16 45594 1 1 85 THR C C 11.187 -9.636 4.568 1.00 . A A . 85 THR C 1 1 16 45595 1 1 85 THR CA C 11.700 -10.658 3.561 1.00 . A A . 85 THR CA 1 1 16 45596 1 1 85 THR CB C 12.947 -11.404 4.046 1.00 . A A . 85 THR CB 1 1 16 45597 1 1 85 THR CG2 C 12.911 -11.749 5.544 1.00 . A A . 85 THR CG2 1 1 16 45598 1 1 85 THR H H 12.926 -9.929 1.984 1.00 . A A . 85 THR H 1 1 16 45599 1 1 85 THR HA H 10.897 -11.379 3.418 1.00 . A A . 85 THR HA 1 1 16 45600 1 1 85 THR HB H 13.816 -10.769 3.874 1.00 . A A . 85 THR HB 1 1 16 45601 1 1 85 THR HG1 H 12.220 -13.021 3.197 1.00 . A A . 85 THR HG1 1 1 16 45602 1 1 85 THR HG21 H 13.794 -12.328 5.810 1.00 . A A . 85 THR HG21 1 1 16 45603 1 1 85 THR HG22 H 12.904 -10.831 6.143 1.00 . A A . 85 THR HG22 1 1 16 45604 1 1 85 THR HG23 H 12.013 -12.318 5.784 1.00 . A A . 85 THR HG23 1 1 16 45605 1 1 85 THR N N 11.963 -10.034 2.283 1.00 . A A . 85 THR N 1 1 16 45606 1 1 85 THR O O 10.349 -10.010 5.382 1.00 . A A . 85 THR O 1 1 16 45607 1 1 85 THR OG1 O 13.091 -12.573 3.255 1.00 . A A . 85 THR OG1 1 1 16 45608 1 1 86 SER C C 9.575 -7.301 5.380 1.00 . A A . 86 SER C 1 1 16 45609 1 1 86 SER CA C 11.099 -7.425 5.521 1.00 . A A . 86 SER CA 1 1 16 45610 1 1 86 SER CB C 11.819 -6.093 5.351 1.00 . A A . 86 SER CB 1 1 16 45611 1 1 86 SER H H 12.223 -7.951 3.857 1.00 . A A . 86 SER H 1 1 16 45612 1 1 86 SER HA H 11.316 -7.809 6.517 1.00 . A A . 86 SER HA 1 1 16 45613 1 1 86 SER HB2 H 11.552 -5.646 4.392 1.00 . A A . 86 SER HB2 1 1 16 45614 1 1 86 SER HB3 H 11.489 -5.464 6.161 1.00 . A A . 86 SER HB3 1 1 16 45615 1 1 86 SER HG H 13.634 -5.363 5.346 1.00 . A A . 86 SER HG 1 1 16 45616 1 1 86 SER N N 11.608 -8.363 4.544 1.00 . A A . 86 SER N 1 1 16 45617 1 1 86 SER O O 8.880 -7.138 6.387 1.00 . A A . 86 SER O 1 1 16 45618 1 1 86 SER OG O 13.230 -6.236 5.444 1.00 . A A . 86 SER OG 1 1 16 45619 1 1 87 PHE C C 7.102 -8.825 4.423 1.00 . A A . 87 PHE C 1 1 16 45620 1 1 87 PHE CA C 7.650 -7.512 3.867 1.00 . A A . 87 PHE CA 1 1 16 45621 1 1 87 PHE CB C 7.391 -7.371 2.357 1.00 . A A . 87 PHE CB 1 1 16 45622 1 1 87 PHE CD1 C 6.289 -5.089 2.322 1.00 . A A . 87 PHE CD1 1 1 16 45623 1 1 87 PHE CD2 C 7.952 -5.626 0.624 1.00 . A A . 87 PHE CD2 1 1 16 45624 1 1 87 PHE CE1 C 6.012 -3.880 1.667 1.00 . A A . 87 PHE CE1 1 1 16 45625 1 1 87 PHE CE2 C 7.672 -4.415 -0.031 1.00 . A A . 87 PHE CE2 1 1 16 45626 1 1 87 PHE CG C 7.252 -5.973 1.795 1.00 . A A . 87 PHE CG 1 1 16 45627 1 1 87 PHE CZ C 6.693 -3.550 0.485 1.00 . A A . 87 PHE CZ 1 1 16 45628 1 1 87 PHE H H 9.696 -7.572 3.370 1.00 . A A . 87 PHE H 1 1 16 45629 1 1 87 PHE HA H 7.155 -6.698 4.396 1.00 . A A . 87 PHE HA 1 1 16 45630 1 1 87 PHE HB2 H 8.158 -7.896 1.795 1.00 . A A . 87 PHE HB2 1 1 16 45631 1 1 87 PHE HB3 H 6.451 -7.855 2.124 1.00 . A A . 87 PHE HB3 1 1 16 45632 1 1 87 PHE HD1 H 5.725 -5.346 3.206 1.00 . A A . 87 PHE HD1 1 1 16 45633 1 1 87 PHE HD2 H 8.685 -6.301 0.207 1.00 . A A . 87 PHE HD2 1 1 16 45634 1 1 87 PHE HE1 H 5.273 -3.194 2.061 1.00 . A A . 87 PHE HE1 1 1 16 45635 1 1 87 PHE HE2 H 8.207 -4.153 -0.930 1.00 . A A . 87 PHE HE2 1 1 16 45636 1 1 87 PHE HZ H 6.480 -2.610 0.000 1.00 . A A . 87 PHE HZ 1 1 16 45637 1 1 87 PHE N N 9.067 -7.448 4.148 1.00 . A A . 87 PHE N 1 1 16 45638 1 1 87 PHE O O 6.196 -8.784 5.251 1.00 . A A . 87 PHE O 1 1 16 45639 1 1 88 GLU C C 6.836 -11.560 5.804 1.00 . A A . 88 GLU C 1 1 16 45640 1 1 88 GLU CA C 7.076 -11.306 4.303 1.00 . A A . 88 GLU CA 1 1 16 45641 1 1 88 GLU CB C 7.918 -12.418 3.638 1.00 . A A . 88 GLU CB 1 1 16 45642 1 1 88 GLU CD C 9.798 -14.132 3.899 1.00 . A A . 88 GLU CD 1 1 16 45643 1 1 88 GLU CG C 8.940 -13.070 4.580 1.00 . A A . 88 GLU CG 1 1 16 45644 1 1 88 GLU H H 8.413 -9.941 3.351 1.00 . A A . 88 GLU H 1 1 16 45645 1 1 88 GLU HA H 6.096 -11.340 3.829 1.00 . A A . 88 GLU HA 1 1 16 45646 1 1 88 GLU HB2 H 7.240 -13.201 3.298 1.00 . A A . 88 GLU HB2 1 1 16 45647 1 1 88 GLU HB3 H 8.424 -12.018 2.758 1.00 . A A . 88 GLU HB3 1 1 16 45648 1 1 88 GLU HG2 H 9.590 -12.317 5.011 1.00 . A A . 88 GLU HG2 1 1 16 45649 1 1 88 GLU HG3 H 8.395 -13.552 5.394 1.00 . A A . 88 GLU HG3 1 1 16 45650 1 1 88 GLU N N 7.636 -9.980 4.004 1.00 . A A . 88 GLU N 1 1 16 45651 1 1 88 GLU O O 5.959 -12.349 6.152 1.00 . A A . 88 GLU O 1 1 16 45652 1 1 88 GLU OE1 O 10.595 -13.808 2.988 1.00 . A A . 88 GLU OE1 1 1 16 45653 1 1 88 GLU OE2 O 9.677 -15.303 4.329 1.00 . A A . 88 GLU OE2 1 1 16 45654 1 1 89 GLN C C 5.917 -10.695 8.550 1.00 . A A . 89 GLN C 1 1 16 45655 1 1 89 GLN CA C 7.377 -10.880 8.133 1.00 . A A . 89 GLN CA 1 1 16 45656 1 1 89 GLN CB C 8.205 -9.750 8.770 1.00 . A A . 89 GLN CB 1 1 16 45657 1 1 89 GLN CD C 10.290 -10.927 9.647 1.00 . A A . 89 GLN CD 1 1 16 45658 1 1 89 GLN CG C 9.719 -9.913 8.666 1.00 . A A . 89 GLN CG 1 1 16 45659 1 1 89 GLN H H 8.281 -10.260 6.292 1.00 . A A . 89 GLN H 1 1 16 45660 1 1 89 GLN HA H 7.702 -11.845 8.502 1.00 . A A . 89 GLN HA 1 1 16 45661 1 1 89 GLN HB2 H 7.949 -8.817 8.270 1.00 . A A . 89 GLN HB2 1 1 16 45662 1 1 89 GLN HB3 H 7.945 -9.653 9.823 1.00 . A A . 89 GLN HB3 1 1 16 45663 1 1 89 GLN HE21 H 10.976 -9.475 10.884 1.00 . A A . 89 GLN HE21 1 1 16 45664 1 1 89 GLN HE22 H 11.290 -11.150 11.365 1.00 . A A . 89 GLN HE22 1 1 16 45665 1 1 89 GLN HG2 H 9.975 -10.240 7.672 1.00 . A A . 89 GLN HG2 1 1 16 45666 1 1 89 GLN HG3 H 10.171 -8.935 8.823 1.00 . A A . 89 GLN HG3 1 1 16 45667 1 1 89 GLN N N 7.560 -10.856 6.683 1.00 . A A . 89 GLN N 1 1 16 45668 1 1 89 GLN NE2 N 10.952 -10.469 10.695 1.00 . A A . 89 GLN NE2 1 1 16 45669 1 1 89 GLN O O 5.499 -11.220 9.587 1.00 . A A . 89 GLN O 1 1 16 45670 1 1 89 GLN OE1 O 10.165 -12.132 9.468 1.00 . A A . 89 GLN OE1 1 1 16 45671 1 1 90 LEU C C 2.933 -9.240 6.887 1.00 . A A . 90 LEU C 1 1 16 45672 1 1 90 LEU CA C 3.765 -9.579 8.122 1.00 . A A . 90 LEU CA 1 1 16 45673 1 1 90 LEU CB C 3.658 -8.450 9.166 1.00 . A A . 90 LEU CB 1 1 16 45674 1 1 90 LEU CD1 C 5.387 -6.778 8.218 1.00 . A A . 90 LEU CD1 1 1 16 45675 1 1 90 LEU CD2 C 4.564 -6.536 10.515 1.00 . A A . 90 LEU CD2 1 1 16 45676 1 1 90 LEU CG C 4.891 -7.560 9.432 1.00 . A A . 90 LEU CG 1 1 16 45677 1 1 90 LEU H H 5.622 -9.421 7.030 1.00 . A A . 90 LEU H 1 1 16 45678 1 1 90 LEU HA H 3.309 -10.469 8.558 1.00 . A A . 90 LEU HA 1 1 16 45679 1 1 90 LEU HB2 H 2.829 -7.807 8.886 1.00 . A A . 90 LEU HB2 1 1 16 45680 1 1 90 LEU HB3 H 3.380 -8.923 10.110 1.00 . A A . 90 LEU HB3 1 1 16 45681 1 1 90 LEU HD11 H 6.017 -7.393 7.578 1.00 . A A . 90 LEU HD11 1 1 16 45682 1 1 90 LEU HD12 H 4.540 -6.387 7.655 1.00 . A A . 90 LEU HD12 1 1 16 45683 1 1 90 LEU HD13 H 5.985 -5.937 8.559 1.00 . A A . 90 LEU HD13 1 1 16 45684 1 1 90 LEU HD21 H 4.121 -5.631 10.087 1.00 . A A . 90 LEU HD21 1 1 16 45685 1 1 90 LEU HD22 H 3.878 -6.971 11.232 1.00 . A A . 90 LEU HD22 1 1 16 45686 1 1 90 LEU HD23 H 5.484 -6.272 11.024 1.00 . A A . 90 LEU HD23 1 1 16 45687 1 1 90 LEU HG H 5.710 -8.180 9.807 1.00 . A A . 90 LEU HG 1 1 16 45688 1 1 90 LEU N N 5.158 -9.887 7.808 1.00 . A A . 90 LEU N 1 1 16 45689 1 1 90 LEU O O 1.750 -9.580 6.841 1.00 . A A . 90 LEU O 1 1 16 45690 1 1 91 ALA C C 2.716 -9.492 3.688 1.00 . A A . 91 ALA C 1 1 16 45691 1 1 91 ALA CA C 2.875 -8.264 4.607 1.00 . A A . 91 ALA CA 1 1 16 45692 1 1 91 ALA CB C 3.655 -7.125 3.938 1.00 . A A . 91 ALA CB 1 1 16 45693 1 1 91 ALA H H 4.534 -8.508 5.913 1.00 . A A . 91 ALA H 1 1 16 45694 1 1 91 ALA HA H 1.886 -7.877 4.852 1.00 . A A . 91 ALA HA 1 1 16 45695 1 1 91 ALA HB1 H 4.638 -7.474 3.636 1.00 . A A . 91 ALA HB1 1 1 16 45696 1 1 91 ALA HB2 H 3.122 -6.794 3.047 1.00 . A A . 91 ALA HB2 1 1 16 45697 1 1 91 ALA HB3 H 3.752 -6.281 4.622 1.00 . A A . 91 ALA HB3 1 1 16 45698 1 1 91 ALA N N 3.527 -8.634 5.861 1.00 . A A . 91 ALA N 1 1 16 45699 1 1 91 ALA O O 3.011 -9.443 2.492 1.00 . A A . 91 ALA O 1 1 16 45700 1 1 92 LEU C C 0.814 -12.548 4.160 1.00 . A A . 92 LEU C 1 1 16 45701 1 1 92 LEU CA C 2.110 -11.919 3.624 1.00 . A A . 92 LEU CA 1 1 16 45702 1 1 92 LEU CB C 3.373 -12.795 3.812 1.00 . A A . 92 LEU CB 1 1 16 45703 1 1 92 LEU CD1 C 3.207 -14.336 1.814 1.00 . A A . 92 LEU CD1 1 1 16 45704 1 1 92 LEU CD2 C 4.433 -12.191 1.527 1.00 . A A . 92 LEU CD2 1 1 16 45705 1 1 92 LEU CG C 4.068 -13.293 2.530 1.00 . A A . 92 LEU CG 1 1 16 45706 1 1 92 LEU H H 2.055 -10.551 5.244 1.00 . A A . 92 LEU H 1 1 16 45707 1 1 92 LEU HA H 1.964 -11.753 2.559 1.00 . A A . 92 LEU HA 1 1 16 45708 1 1 92 LEU HB2 H 4.107 -12.238 4.390 1.00 . A A . 92 LEU HB2 1 1 16 45709 1 1 92 LEU HB3 H 3.127 -13.679 4.398 1.00 . A A . 92 LEU HB3 1 1 16 45710 1 1 92 LEU HD11 H 2.253 -13.904 1.511 1.00 . A A . 92 LEU HD11 1 1 16 45711 1 1 92 LEU HD12 H 3.732 -14.689 0.930 1.00 . A A . 92 LEU HD12 1 1 16 45712 1 1 92 LEU HD13 H 3.028 -15.178 2.482 1.00 . A A . 92 LEU HD13 1 1 16 45713 1 1 92 LEU HD21 H 5.102 -12.592 0.765 1.00 . A A . 92 LEU HD21 1 1 16 45714 1 1 92 LEU HD22 H 3.544 -11.795 1.036 1.00 . A A . 92 LEU HD22 1 1 16 45715 1 1 92 LEU HD23 H 4.942 -11.372 2.032 1.00 . A A . 92 LEU HD23 1 1 16 45716 1 1 92 LEU HG H 4.998 -13.777 2.839 1.00 . A A . 92 LEU HG 1 1 16 45717 1 1 92 LEU N N 2.289 -10.619 4.261 1.00 . A A . 92 LEU N 1 1 16 45718 1 1 92 LEU O O -0.112 -12.725 3.367 1.00 . A A . 92 LEU O 1 1 16 45719 1 1 93 PRO C C -1.680 -12.215 6.115 1.00 . A A . 93 PRO C 1 1 16 45720 1 1 93 PRO CA C -0.614 -13.309 6.017 1.00 . A A . 93 PRO CA 1 1 16 45721 1 1 93 PRO CB C -0.286 -13.838 7.409 1.00 . A A . 93 PRO CB 1 1 16 45722 1 1 93 PRO CD C 1.672 -12.856 6.522 1.00 . A A . 93 PRO CD 1 1 16 45723 1 1 93 PRO CG C 0.891 -12.968 7.826 1.00 . A A . 93 PRO CG 1 1 16 45724 1 1 93 PRO HA H -1.008 -14.123 5.407 1.00 . A A . 93 PRO HA 1 1 16 45725 1 1 93 PRO HB2 H -1.123 -13.759 8.103 1.00 . A A . 93 PRO HB2 1 1 16 45726 1 1 93 PRO HB3 H 0.040 -14.871 7.321 1.00 . A A . 93 PRO HB3 1 1 16 45727 1 1 93 PRO HD2 H 2.303 -11.971 6.520 1.00 . A A . 93 PRO HD2 1 1 16 45728 1 1 93 PRO HD3 H 2.290 -13.746 6.411 1.00 . A A . 93 PRO HD3 1 1 16 45729 1 1 93 PRO HG2 H 0.549 -11.983 8.140 1.00 . A A . 93 PRO HG2 1 1 16 45730 1 1 93 PRO HG3 H 1.466 -13.443 8.611 1.00 . A A . 93 PRO HG3 1 1 16 45731 1 1 93 PRO N N 0.660 -12.837 5.470 1.00 . A A . 93 PRO N 1 1 16 45732 1 1 93 PRO O O -2.867 -12.528 6.115 1.00 . A A . 93 PRO O 1 1 16 45733 1 1 94 VAL C C -3.188 -9.810 5.037 1.00 . A A . 94 VAL C 1 1 16 45734 1 1 94 VAL CA C -2.251 -9.825 6.265 1.00 . A A . 94 VAL CA 1 1 16 45735 1 1 94 VAL CB C -1.391 -8.558 6.418 1.00 . A A . 94 VAL CB 1 1 16 45736 1 1 94 VAL CG1 C -0.695 -8.111 5.127 1.00 . A A . 94 VAL CG1 1 1 16 45737 1 1 94 VAL CG2 C -2.085 -7.376 7.000 1.00 . A A . 94 VAL CG2 1 1 16 45738 1 1 94 VAL H H -0.325 -10.704 6.297 1.00 . A A . 94 VAL H 1 1 16 45739 1 1 94 VAL HA H -2.862 -9.946 7.162 1.00 . A A . 94 VAL HA 1 1 16 45740 1 1 94 VAL HB H -0.663 -8.734 7.185 1.00 . A A . 94 VAL HB 1 1 16 45741 1 1 94 VAL HG11 H -0.126 -8.933 4.699 1.00 . A A . 94 VAL HG11 1 1 16 45742 1 1 94 VAL HG12 H -1.439 -7.757 4.410 1.00 . A A . 94 VAL HG12 1 1 16 45743 1 1 94 VAL HG13 H -0.029 -7.281 5.354 1.00 . A A . 94 VAL HG13 1 1 16 45744 1 1 94 VAL HG21 H -2.317 -7.580 8.043 1.00 . A A . 94 VAL HG21 1 1 16 45745 1 1 94 VAL HG22 H -1.403 -6.530 6.952 1.00 . A A . 94 VAL HG22 1 1 16 45746 1 1 94 VAL HG23 H -2.984 -7.226 6.424 1.00 . A A . 94 VAL HG23 1 1 16 45747 1 1 94 VAL N N -1.304 -10.938 6.194 1.00 . A A . 94 VAL N 1 1 16 45748 1 1 94 VAL O O -4.352 -9.416 5.107 1.00 . A A . 94 VAL O 1 1 16 45749 1 1 95 LEU C C -4.351 -11.516 2.557 1.00 . A A . 95 LEU C 1 1 16 45750 1 1 95 LEU CA C -3.332 -10.362 2.606 1.00 . A A . 95 LEU CA 1 1 16 45751 1 1 95 LEU CB C -2.235 -10.518 1.525 1.00 . A A . 95 LEU CB 1 1 16 45752 1 1 95 LEU CD1 C 0.080 -9.704 0.786 1.00 . A A . 95 LEU CD1 1 1 16 45753 1 1 95 LEU CD2 C -1.805 -8.120 0.730 1.00 . A A . 95 LEU CD2 1 1 16 45754 1 1 95 LEU CG C -1.238 -9.334 1.465 1.00 . A A . 95 LEU CG 1 1 16 45755 1 1 95 LEU H H -1.726 -10.641 3.948 1.00 . A A . 95 LEU H 1 1 16 45756 1 1 95 LEU HA H -3.872 -9.430 2.435 1.00 . A A . 95 LEU HA 1 1 16 45757 1 1 95 LEU HB2 H -1.689 -11.438 1.730 1.00 . A A . 95 LEU HB2 1 1 16 45758 1 1 95 LEU HB3 H -2.699 -10.639 0.548 1.00 . A A . 95 LEU HB3 1 1 16 45759 1 1 95 LEU HD11 H 0.777 -8.868 0.881 1.00 . A A . 95 LEU HD11 1 1 16 45760 1 1 95 LEU HD12 H 0.516 -10.571 1.279 1.00 . A A . 95 LEU HD12 1 1 16 45761 1 1 95 LEU HD13 H -0.089 -9.926 -0.266 1.00 . A A . 95 LEU HD13 1 1 16 45762 1 1 95 LEU HD21 H -1.079 -7.300 0.766 1.00 . A A . 95 LEU HD21 1 1 16 45763 1 1 95 LEU HD22 H -2.004 -8.399 -0.303 1.00 . A A . 95 LEU HD22 1 1 16 45764 1 1 95 LEU HD23 H -2.738 -7.809 1.195 1.00 . A A . 95 LEU HD23 1 1 16 45765 1 1 95 LEU HG H -0.980 -9.027 2.474 1.00 . A A . 95 LEU HG 1 1 16 45766 1 1 95 LEU N N -2.672 -10.293 3.903 1.00 . A A . 95 LEU N 1 1 16 45767 1 1 95 LEU O O -5.078 -11.650 1.564 1.00 . A A . 95 LEU O 1 1 16 45768 1 1 96 ARG C C -5.689 -13.793 5.120 1.00 . A A . 96 ARG C 1 1 16 45769 1 1 96 ARG CA C -5.240 -13.560 3.673 1.00 . A A . 96 ARG CA 1 1 16 45770 1 1 96 ARG CB C -4.449 -14.727 3.062 1.00 . A A . 96 ARG CB 1 1 16 45771 1 1 96 ARG CD C -5.921 -16.659 3.873 1.00 . A A . 96 ARG CD 1 1 16 45772 1 1 96 ARG CG C -5.314 -15.925 2.672 1.00 . A A . 96 ARG CG 1 1 16 45773 1 1 96 ARG CZ C -7.108 -18.710 3.068 1.00 . A A . 96 ARG CZ 1 1 16 45774 1 1 96 ARG H H -3.842 -12.178 4.421 1.00 . A A . 96 ARG H 1 1 16 45775 1 1 96 ARG HA H -6.134 -13.398 3.077 1.00 . A A . 96 ARG HA 1 1 16 45776 1 1 96 ARG HB2 H -3.974 -14.377 2.144 1.00 . A A . 96 ARG HB2 1 1 16 45777 1 1 96 ARG HB3 H -3.658 -15.044 3.743 1.00 . A A . 96 ARG HB3 1 1 16 45778 1 1 96 ARG HD2 H -5.242 -16.574 4.720 1.00 . A A . 96 ARG HD2 1 1 16 45779 1 1 96 ARG HD3 H -6.882 -16.218 4.161 1.00 . A A . 96 ARG HD3 1 1 16 45780 1 1 96 ARG HE H -5.337 -18.652 4.058 1.00 . A A . 96 ARG HE 1 1 16 45781 1 1 96 ARG HG2 H -6.100 -15.600 1.995 1.00 . A A . 96 ARG HG2 1 1 16 45782 1 1 96 ARG HG3 H -4.670 -16.606 2.125 1.00 . A A . 96 ARG HG3 1 1 16 45783 1 1 96 ARG HH11 H -7.944 -17.068 2.172 1.00 . A A . 96 ARG HH11 1 1 16 45784 1 1 96 ARG HH12 H -8.893 -18.528 2.096 1.00 . A A . 96 ARG HH12 1 1 16 45785 1 1 96 ARG HH21 H -6.322 -20.527 3.449 1.00 . A A . 96 ARG HH21 1 1 16 45786 1 1 96 ARG HH22 H -7.916 -20.583 2.744 1.00 . A A . 96 ARG HH22 1 1 16 45787 1 1 96 ARG N N -4.407 -12.365 3.599 1.00 . A A . 96 ARG N 1 1 16 45788 1 1 96 ARG NE N -6.066 -18.092 3.617 1.00 . A A . 96 ARG NE 1 1 16 45789 1 1 96 ARG NH1 N -8.093 -18.030 2.484 1.00 . A A . 96 ARG NH1 1 1 16 45790 1 1 96 ARG NH2 N -7.149 -20.032 3.109 1.00 . A A . 96 ARG NH2 1 1 16 45791 1 1 96 ARG O O -5.022 -14.481 5.888 1.00 . A A . 96 ARG O 1 1 16 45792 1 1 97 ASN C C -8.790 -13.953 6.819 1.00 . A A . 97 ASN C 1 1 16 45793 1 1 97 ASN CA C -7.421 -13.267 6.823 1.00 . A A . 97 ASN CA 1 1 16 45794 1 1 97 ASN CB C -7.518 -11.809 7.287 1.00 . A A . 97 ASN CB 1 1 16 45795 1 1 97 ASN CG C -8.190 -11.639 8.645 1.00 . A A . 97 ASN CG 1 1 16 45796 1 1 97 ASN H H -7.301 -12.636 4.808 1.00 . A A . 97 ASN H 1 1 16 45797 1 1 97 ASN HA H -6.757 -13.803 7.499 1.00 . A A . 97 ASN HA 1 1 16 45798 1 1 97 ASN HB2 H -6.510 -11.398 7.318 1.00 . A A . 97 ASN HB2 1 1 16 45799 1 1 97 ASN HB3 H -8.079 -11.250 6.541 1.00 . A A . 97 ASN HB3 1 1 16 45800 1 1 97 ASN HD21 H -6.759 -10.416 9.307 1.00 . A A . 97 ASN HD21 1 1 16 45801 1 1 97 ASN HD22 H -8.036 -10.833 10.464 1.00 . A A . 97 ASN HD22 1 1 16 45802 1 1 97 ASN N N -6.854 -13.257 5.475 1.00 . A A . 97 ASN N 1 1 16 45803 1 1 97 ASN ND2 N -7.530 -11.028 9.606 1.00 . A A . 97 ASN ND2 1 1 16 45804 1 1 97 ASN O O -9.599 -13.699 5.922 1.00 . A A . 97 ASN O 1 1 16 45805 1 1 97 ASN OD1 O -9.319 -12.053 8.858 1.00 . A A . 97 ASN OD1 1 1 16 45806 1 1 98 ALA C C -11.370 -14.643 8.679 1.00 . A A . 98 ALA C 1 1 16 45807 1 1 98 ALA CA C -10.323 -15.527 7.970 1.00 . A A . 98 ALA CA 1 1 16 45808 1 1 98 ALA CB C -10.099 -16.799 8.799 1.00 . A A . 98 ALA CB 1 1 16 45809 1 1 98 ALA H H -8.358 -14.960 8.523 1.00 . A A . 98 ALA H 1 1 16 45810 1 1 98 ALA HA H -10.661 -15.818 6.976 1.00 . A A . 98 ALA HA 1 1 16 45811 1 1 98 ALA HB1 H -9.767 -16.540 9.805 1.00 . A A . 98 ALA HB1 1 1 16 45812 1 1 98 ALA HB2 H -11.034 -17.355 8.871 1.00 . A A . 98 ALA HB2 1 1 16 45813 1 1 98 ALA HB3 H -9.349 -17.432 8.332 1.00 . A A . 98 ALA HB3 1 1 16 45814 1 1 98 ALA N N -9.055 -14.824 7.799 1.00 . A A . 98 ALA N 1 1 16 45815 1 1 98 ALA O O -11.124 -14.157 9.781 1.00 . A A . 98 ALA O 1 1 16 45816 1 1 99 ASP C C -14.784 -14.738 9.083 1.00 . A A . 99 ASP C 1 1 16 45817 1 1 99 ASP CA C -13.696 -13.743 8.676 1.00 . A A . 99 ASP CA 1 1 16 45818 1 1 99 ASP CB C -14.197 -12.672 7.696 1.00 . A A . 99 ASP CB 1 1 16 45819 1 1 99 ASP CG C -15.554 -12.061 8.036 1.00 . A A . 99 ASP CG 1 1 16 45820 1 1 99 ASP H H -12.720 -14.951 7.214 1.00 . A A . 99 ASP H 1 1 16 45821 1 1 99 ASP HA H -13.380 -13.223 9.580 1.00 . A A . 99 ASP HA 1 1 16 45822 1 1 99 ASP HB2 H -13.454 -11.880 7.609 1.00 . A A . 99 ASP HB2 1 1 16 45823 1 1 99 ASP HB3 H -14.321 -13.151 6.734 1.00 . A A . 99 ASP HB3 1 1 16 45824 1 1 99 ASP N N -12.561 -14.483 8.093 1.00 . A A . 99 ASP N 1 1 16 45825 1 1 99 ASP O O -14.727 -15.236 10.204 1.00 . A A . 99 ASP O 1 1 16 45826 1 1 99 ASP OD1 O -15.637 -11.221 8.954 1.00 . A A . 99 ASP OD1 1 1 16 45827 1 1 99 ASP OD2 O -16.514 -12.399 7.299 1.00 . A A . 99 ASP OD2 1 1 16 45828 1 1 100 CYS C C -18.081 -14.858 8.528 1.00 . A A . 100 CYS C 1 1 16 45829 1 1 100 CYS CA C -16.934 -15.855 8.319 1.00 . A A . 100 CYS CA 1 1 16 45830 1 1 100 CYS CB C -16.880 -16.912 9.437 1.00 . A A . 100 CYS CB 1 1 16 45831 1 1 100 CYS H H -15.694 -14.515 7.328 1.00 . A A . 100 CYS H 1 1 16 45832 1 1 100 CYS HA H -17.090 -16.385 7.379 1.00 . A A . 100 CYS HA 1 1 16 45833 1 1 100 CYS HB2 H -15.939 -17.463 9.372 1.00 . A A . 100 CYS HB2 1 1 16 45834 1 1 100 CYS HB3 H -16.930 -16.411 10.406 1.00 . A A . 100 CYS HB3 1 1 16 45835 1 1 100 CYS HG H -17.973 -18.791 10.380 1.00 . A A . 100 CYS HG 1 1 16 45836 1 1 100 CYS N N -15.704 -15.076 8.168 1.00 . A A . 100 CYS N 1 1 16 45837 1 1 100 CYS O O -18.247 -14.304 9.615 1.00 . A A . 100 CYS O 1 1 16 45838 1 1 100 CYS SG S -18.267 -18.075 9.286 1.00 . A A . 100 CYS SG 1 1 16 45839 1 1 101 SER C C -21.096 -14.449 6.581 1.00 . A A . 101 SER C 1 1 16 45840 1 1 101 SER CA C -20.068 -13.807 7.510 1.00 . A A . 101 SER CA 1 1 16 45841 1 1 101 SER CB C -19.778 -12.351 7.110 1.00 . A A . 101 SER CB 1 1 16 45842 1 1 101 SER H H -18.661 -15.114 6.619 1.00 . A A . 101 SER H 1 1 16 45843 1 1 101 SER HA H -20.469 -13.809 8.524 1.00 . A A . 101 SER HA 1 1 16 45844 1 1 101 SER HB2 H -19.319 -12.311 6.132 1.00 . A A . 101 SER HB2 1 1 16 45845 1 1 101 SER HB3 H -20.721 -11.811 7.046 1.00 . A A . 101 SER HB3 1 1 16 45846 1 1 101 SER HG H -17.997 -11.950 7.849 1.00 . A A . 101 SER HG 1 1 16 45847 1 1 101 SER N N -18.861 -14.617 7.476 1.00 . A A . 101 SER N 1 1 16 45848 1 1 101 SER O O -20.991 -14.341 5.353 1.00 . A A . 101 SER O 1 1 16 45849 1 1 101 SER OG O -18.933 -11.689 8.025 1.00 . A A . 101 SER OG 1 1 16 45850 1 1 102 SER C C -24.125 -14.672 5.776 1.00 . A A . 102 SER C 1 1 16 45851 1 1 102 SER CA C -23.209 -15.723 6.425 1.00 . A A . 102 SER CA 1 1 16 45852 1 1 102 SER CB C -24.026 -16.609 7.364 1.00 . A A . 102 SER CB 1 1 16 45853 1 1 102 SER H H -22.048 -15.278 8.156 1.00 . A A . 102 SER H 1 1 16 45854 1 1 102 SER HA H -22.820 -16.362 5.642 1.00 . A A . 102 SER HA 1 1 16 45855 1 1 102 SER HB2 H -24.614 -15.959 8.000 1.00 . A A . 102 SER HB2 1 1 16 45856 1 1 102 SER HB3 H -24.707 -17.227 6.775 1.00 . A A . 102 SER HB3 1 1 16 45857 1 1 102 SER HG H -23.842 -17.858 8.819 1.00 . A A . 102 SER HG 1 1 16 45858 1 1 102 SER N N -22.091 -15.125 7.155 1.00 . A A . 102 SER N 1 1 16 45859 1 1 102 SER O O -24.941 -15.020 4.924 1.00 . A A . 102 SER O 1 1 16 45860 1 1 102 SER OG O -23.215 -17.444 8.181 1.00 . A A . 102 SER OG 1 1 16 45861 1 1 103 GLY C C -23.775 -11.080 5.531 1.00 . A A . 103 GLY C 1 1 16 45862 1 1 103 GLY CA C -24.725 -12.273 5.624 1.00 . A A . 103 GLY CA 1 1 16 45863 1 1 103 GLY H H -23.292 -13.183 6.860 1.00 . A A . 103 GLY H 1 1 16 45864 1 1 103 GLY HA2 H -25.065 -12.508 4.617 1.00 . A A . 103 GLY HA2 1 1 16 45865 1 1 103 GLY HA3 H -25.590 -12.066 6.252 1.00 . A A . 103 GLY HA3 1 1 16 45866 1 1 103 GLY N N -23.999 -13.404 6.173 1.00 . A A . 103 GLY N 1 1 16 45867 1 1 103 GLY O O -22.663 -11.260 5.023 1.00 . A A . 103 GLY O 1 1 16 45868 1 1 104 PRO C C -22.027 -8.845 6.588 1.00 . A A . 104 PRO C 1 1 16 45869 1 1 104 PRO CA C -23.346 -8.678 5.827 1.00 . A A . 104 PRO CA 1 1 16 45870 1 1 104 PRO CB C -24.199 -7.511 6.330 1.00 . A A . 104 PRO CB 1 1 16 45871 1 1 104 PRO CD C -25.391 -9.561 6.699 1.00 . A A . 104 PRO CD 1 1 16 45872 1 1 104 PRO CG C -25.177 -8.172 7.297 1.00 . A A . 104 PRO CG 1 1 16 45873 1 1 104 PRO HA H -23.132 -8.527 4.770 1.00 . A A . 104 PRO HA 1 1 16 45874 1 1 104 PRO HB2 H -23.603 -6.740 6.819 1.00 . A A . 104 PRO HB2 1 1 16 45875 1 1 104 PRO HB3 H -24.752 -7.086 5.491 1.00 . A A . 104 PRO HB3 1 1 16 45876 1 1 104 PRO HD2 H -25.572 -10.281 7.497 1.00 . A A . 104 PRO HD2 1 1 16 45877 1 1 104 PRO HD3 H -26.229 -9.546 6.003 1.00 . A A . 104 PRO HD3 1 1 16 45878 1 1 104 PRO HG2 H -24.714 -8.267 8.280 1.00 . A A . 104 PRO HG2 1 1 16 45879 1 1 104 PRO HG3 H -26.113 -7.617 7.365 1.00 . A A . 104 PRO HG3 1 1 16 45880 1 1 104 PRO N N -24.170 -9.871 5.973 1.00 . A A . 104 PRO N 1 1 16 45881 1 1 104 PRO O O -21.960 -9.565 7.587 1.00 . A A . 104 PRO O 1 1 16 45882 1 1 105 GLY C C -18.661 -7.775 5.499 1.00 . A A . 105 GLY C 1 1 16 45883 1 1 105 GLY CA C -19.600 -8.483 6.465 1.00 . A A . 105 GLY CA 1 1 16 45884 1 1 105 GLY H H -21.097 -7.518 5.353 1.00 . A A . 105 GLY H 1 1 16 45885 1 1 105 GLY HA2 H -19.425 -8.138 7.485 1.00 . A A . 105 GLY HA2 1 1 16 45886 1 1 105 GLY HA3 H -19.410 -9.556 6.422 1.00 . A A . 105 GLY HA3 1 1 16 45887 1 1 105 GLY N N -20.973 -8.208 6.086 1.00 . A A . 105 GLY N 1 1 16 45888 1 1 105 GLY O O -17.940 -6.873 5.924 1.00 . A A . 105 GLY O 1 1 16 45889 1 1 106 GLN C C -16.275 -8.180 3.868 1.00 . A A . 106 GLN C 1 1 16 45890 1 1 106 GLN CA C -17.636 -7.819 3.247 1.00 . A A . 106 GLN CA 1 1 16 45891 1 1 106 GLN CB C -17.744 -6.362 2.747 1.00 . A A . 106 GLN CB 1 1 16 45892 1 1 106 GLN CD C -19.011 -4.739 1.235 1.00 . A A . 106 GLN CD 1 1 16 45893 1 1 106 GLN CG C -19.051 -6.061 2.003 1.00 . A A . 106 GLN CG 1 1 16 45894 1 1 106 GLN H H -19.318 -8.902 3.966 1.00 . A A . 106 GLN H 1 1 16 45895 1 1 106 GLN HA H -17.765 -8.465 2.382 1.00 . A A . 106 GLN HA 1 1 16 45896 1 1 106 GLN HB2 H -17.668 -5.692 3.598 1.00 . A A . 106 GLN HB2 1 1 16 45897 1 1 106 GLN HB3 H -16.924 -6.151 2.061 1.00 . A A . 106 GLN HB3 1 1 16 45898 1 1 106 GLN HE21 H -18.493 -3.662 2.878 1.00 . A A . 106 GLN HE21 1 1 16 45899 1 1 106 GLN HE22 H -18.812 -2.742 1.431 1.00 . A A . 106 GLN HE22 1 1 16 45900 1 1 106 GLN HG2 H -19.264 -6.866 1.300 1.00 . A A . 106 GLN HG2 1 1 16 45901 1 1 106 GLN HG3 H -19.861 -6.009 2.722 1.00 . A A . 106 GLN HG3 1 1 16 45902 1 1 106 GLN N N -18.697 -8.139 4.208 1.00 . A A . 106 GLN N 1 1 16 45903 1 1 106 GLN NE2 N -18.757 -3.626 1.899 1.00 . A A . 106 GLN NE2 1 1 16 45904 1 1 106 GLN O O -16.198 -9.137 4.637 1.00 . A A . 106 GLN O 1 1 16 45905 1 1 106 GLN OE1 O -19.184 -4.709 0.020 1.00 . A A . 106 GLN OE1 1 1 16 45906 1 1 107 ARG C C -13.277 -6.106 3.619 1.00 . A A . 107 ARG C 1 1 16 45907 1 1 107 ARG CA C -13.917 -7.379 4.163 1.00 . A A . 107 ARG CA 1 1 16 45908 1 1 107 ARG CB C -13.051 -8.617 3.891 1.00 . A A . 107 ARG CB 1 1 16 45909 1 1 107 ARG CD C -13.633 -11.038 4.538 1.00 . A A . 107 ARG CD 1 1 16 45910 1 1 107 ARG CG C -13.170 -9.653 5.011 1.00 . A A . 107 ARG CG 1 1 16 45911 1 1 107 ARG CZ C -13.007 -13.432 4.657 1.00 . A A . 107 ARG CZ 1 1 16 45912 1 1 107 ARG H H -15.271 -6.814 2.749 1.00 . A A . 107 ARG H 1 1 16 45913 1 1 107 ARG HA H -14.080 -7.248 5.234 1.00 . A A . 107 ARG HA 1 1 16 45914 1 1 107 ARG HB2 H -13.323 -9.055 2.933 1.00 . A A . 107 ARG HB2 1 1 16 45915 1 1 107 ARG HB3 H -12.005 -8.323 3.825 1.00 . A A . 107 ARG HB3 1 1 16 45916 1 1 107 ARG HD2 H -14.571 -11.247 5.051 1.00 . A A . 107 ARG HD2 1 1 16 45917 1 1 107 ARG HD3 H -13.817 -11.032 3.463 1.00 . A A . 107 ARG HD3 1 1 16 45918 1 1 107 ARG HE H -11.881 -11.884 5.396 1.00 . A A . 107 ARG HE 1 1 16 45919 1 1 107 ARG HG2 H -12.197 -9.703 5.460 1.00 . A A . 107 ARG HG2 1 1 16 45920 1 1 107 ARG HG3 H -13.854 -9.310 5.788 1.00 . A A . 107 ARG HG3 1 1 16 45921 1 1 107 ARG HH11 H -14.820 -13.076 3.799 1.00 . A A . 107 ARG HH11 1 1 16 45922 1 1 107 ARG HH12 H -14.469 -14.764 4.054 1.00 . A A . 107 ARG HH12 1 1 16 45923 1 1 107 ARG HH21 H -11.228 -14.110 5.377 1.00 . A A . 107 ARG HH21 1 1 16 45924 1 1 107 ARG HH22 H -12.347 -15.376 4.952 1.00 . A A . 107 ARG HH22 1 1 16 45925 1 1 107 ARG N N -15.195 -7.509 3.477 1.00 . A A . 107 ARG N 1 1 16 45926 1 1 107 ARG NE N -12.706 -12.137 4.851 1.00 . A A . 107 ARG NE 1 1 16 45927 1 1 107 ARG NH1 N -14.181 -13.791 4.128 1.00 . A A . 107 ARG NH1 1 1 16 45928 1 1 107 ARG NH2 N -12.158 -14.375 5.041 1.00 . A A . 107 ARG NH2 1 1 16 45929 1 1 107 ARG O O -13.759 -5.574 2.619 1.00 . A A . 107 ARG O 1 1 16 45930 1 1 108 VAL C C -9.950 -4.842 3.837 1.00 . A A . 108 VAL C 1 1 16 45931 1 1 108 VAL CA C -11.423 -4.500 3.642 1.00 . A A . 108 VAL CA 1 1 16 45932 1 1 108 VAL CB C -11.846 -3.171 4.309 1.00 . A A . 108 VAL CB 1 1 16 45933 1 1 108 VAL CG1 C -11.146 -1.976 3.653 1.00 . A A . 108 VAL CG1 1 1 16 45934 1 1 108 VAL CG2 C -13.360 -2.922 4.192 1.00 . A A . 108 VAL CG2 1 1 16 45935 1 1 108 VAL H H -11.805 -6.065 5.024 1.00 . A A . 108 VAL H 1 1 16 45936 1 1 108 VAL HA H -11.623 -4.422 2.576 1.00 . A A . 108 VAL HA 1 1 16 45937 1 1 108 VAL HB H -11.582 -3.198 5.367 1.00 . A A . 108 VAL HB 1 1 16 45938 1 1 108 VAL HG11 H -11.419 -1.910 2.598 1.00 . A A . 108 VAL HG11 1 1 16 45939 1 1 108 VAL HG12 H -11.457 -1.063 4.158 1.00 . A A . 108 VAL HG12 1 1 16 45940 1 1 108 VAL HG13 H -10.064 -2.068 3.749 1.00 . A A . 108 VAL HG13 1 1 16 45941 1 1 108 VAL HG21 H -13.610 -1.927 4.548 1.00 . A A . 108 VAL HG21 1 1 16 45942 1 1 108 VAL HG22 H -13.677 -2.996 3.151 1.00 . A A . 108 VAL HG22 1 1 16 45943 1 1 108 VAL HG23 H -13.901 -3.640 4.809 1.00 . A A . 108 VAL HG23 1 1 16 45944 1 1 108 VAL N N -12.183 -5.621 4.196 1.00 . A A . 108 VAL N 1 1 16 45945 1 1 108 VAL O O -9.580 -5.255 4.939 1.00 . A A . 108 VAL O 1 1 16 45946 1 1 109 CYS C C -6.883 -3.811 2.316 1.00 . A A . 109 CYS C 1 1 16 45947 1 1 109 CYS CA C -7.707 -4.993 2.820 1.00 . A A . 109 CYS CA 1 1 16 45948 1 1 109 CYS CB C -7.291 -6.286 2.131 1.00 . A A . 109 CYS CB 1 1 16 45949 1 1 109 CYS H H -9.464 -4.258 1.942 1.00 . A A . 109 CYS H 1 1 16 45950 1 1 109 CYS HA H -7.511 -5.146 3.859 1.00 . A A . 109 CYS HA 1 1 16 45951 1 1 109 CYS HB2 H -7.851 -6.423 1.211 1.00 . A A . 109 CYS HB2 1 1 16 45952 1 1 109 CYS HB3 H -6.229 -6.229 1.883 1.00 . A A . 109 CYS HB3 1 1 16 45953 1 1 109 CYS HG H -8.688 -7.257 3.816 1.00 . A A . 109 CYS HG 1 1 16 45954 1 1 109 CYS N N -9.136 -4.731 2.778 1.00 . A A . 109 CYS N 1 1 16 45955 1 1 109 CYS O O -6.859 -3.502 1.129 1.00 . A A . 109 CYS O 1 1 16 45956 1 1 109 CYS SG S -7.520 -7.659 3.296 1.00 . A A . 109 CYS SG 1 1 16 45957 1 1 110 VAL C C -4.025 -2.259 2.486 1.00 . A A . 110 VAL C 1 1 16 45958 1 1 110 VAL CA C -5.428 -1.938 3.025 1.00 . A A . 110 VAL CA 1 1 16 45959 1 1 110 VAL CB C -5.337 -1.196 4.364 1.00 . A A . 110 VAL CB 1 1 16 45960 1 1 110 VAL CG1 C -4.663 0.168 4.205 1.00 . A A . 110 VAL CG1 1 1 16 45961 1 1 110 VAL CG2 C -6.724 -0.976 4.989 1.00 . A A . 110 VAL CG2 1 1 16 45962 1 1 110 VAL H H -6.296 -3.549 4.171 1.00 . A A . 110 VAL H 1 1 16 45963 1 1 110 VAL HA H -5.964 -1.322 2.308 1.00 . A A . 110 VAL HA 1 1 16 45964 1 1 110 VAL HB H -4.744 -1.805 5.041 1.00 . A A . 110 VAL HB 1 1 16 45965 1 1 110 VAL HG11 H -4.711 0.733 5.135 1.00 . A A . 110 VAL HG11 1 1 16 45966 1 1 110 VAL HG12 H -3.615 0.040 3.936 1.00 . A A . 110 VAL HG12 1 1 16 45967 1 1 110 VAL HG13 H -5.162 0.710 3.405 1.00 . A A . 110 VAL HG13 1 1 16 45968 1 1 110 VAL HG21 H -6.609 -0.447 5.930 1.00 . A A . 110 VAL HG21 1 1 16 45969 1 1 110 VAL HG22 H -7.363 -0.420 4.305 1.00 . A A . 110 VAL HG22 1 1 16 45970 1 1 110 VAL HG23 H -7.204 -1.926 5.216 1.00 . A A . 110 VAL HG23 1 1 16 45971 1 1 110 VAL N N -6.204 -3.158 3.239 1.00 . A A . 110 VAL N 1 1 16 45972 1 1 110 VAL O O -3.412 -3.229 2.940 1.00 . A A . 110 VAL O 1 1 16 45973 1 1 111 ILE C C -1.648 -0.284 0.478 1.00 . A A . 111 ILE C 1 1 16 45974 1 1 111 ILE CA C -2.188 -1.661 0.934 1.00 . A A . 111 ILE CA 1 1 16 45975 1 1 111 ILE CB C -2.280 -2.684 -0.241 1.00 . A A . 111 ILE CB 1 1 16 45976 1 1 111 ILE CD1 C -3.367 -4.799 -1.210 1.00 . A A . 111 ILE CD1 1 1 16 45977 1 1 111 ILE CG1 C -3.348 -3.791 -0.082 1.00 . A A . 111 ILE CG1 1 1 16 45978 1 1 111 ILE CG2 C -0.885 -3.300 -0.458 1.00 . A A . 111 ILE CG2 1 1 16 45979 1 1 111 ILE H H -4.049 -0.696 1.173 1.00 . A A . 111 ILE H 1 1 16 45980 1 1 111 ILE HA H -1.519 -2.061 1.700 1.00 . A A . 111 ILE HA 1 1 16 45981 1 1 111 ILE HB H -2.573 -2.154 -1.145 1.00 . A A . 111 ILE HB 1 1 16 45982 1 1 111 ILE HD11 H -3.408 -4.296 -2.177 1.00 . A A . 111 ILE HD11 1 1 16 45983 1 1 111 ILE HD12 H -2.460 -5.385 -1.111 1.00 . A A . 111 ILE HD12 1 1 16 45984 1 1 111 ILE HD13 H -4.225 -5.458 -1.095 1.00 . A A . 111 ILE HD13 1 1 16 45985 1 1 111 ILE HG12 H -3.165 -4.358 0.820 1.00 . A A . 111 ILE HG12 1 1 16 45986 1 1 111 ILE HG13 H -4.337 -3.342 -0.034 1.00 . A A . 111 ILE HG13 1 1 16 45987 1 1 111 ILE HG21 H -0.654 -3.986 0.356 1.00 . A A . 111 ILE HG21 1 1 16 45988 1 1 111 ILE HG22 H -0.846 -3.834 -1.411 1.00 . A A . 111 ILE HG22 1 1 16 45989 1 1 111 ILE HG23 H -0.133 -2.509 -0.474 1.00 . A A . 111 ILE HG23 1 1 16 45990 1 1 111 ILE N N -3.503 -1.470 1.537 1.00 . A A . 111 ILE N 1 1 16 45991 1 1 111 ILE O O -1.839 0.091 -0.682 1.00 . A A . 111 ILE O 1 1 16 45992 1 1 112 ASP C C 1.066 1.859 0.859 1.00 . A A . 112 ASP C 1 1 16 45993 1 1 112 ASP CA C -0.465 1.827 0.954 1.00 . A A . 112 ASP CA 1 1 16 45994 1 1 112 ASP CB C -1.030 2.995 1.787 1.00 . A A . 112 ASP CB 1 1 16 45995 1 1 112 ASP CG C -0.428 4.317 1.306 1.00 . A A . 112 ASP CG 1 1 16 45996 1 1 112 ASP H H -0.827 0.151 2.283 1.00 . A A . 112 ASP H 1 1 16 45997 1 1 112 ASP HA H -0.824 2.038 -0.052 1.00 . A A . 112 ASP HA 1 1 16 45998 1 1 112 ASP HB2 H -2.103 3.025 1.624 1.00 . A A . 112 ASP HB2 1 1 16 45999 1 1 112 ASP HB3 H -0.871 2.884 2.854 1.00 . A A . 112 ASP HB3 1 1 16 46000 1 1 112 ASP N N -0.997 0.505 1.347 1.00 . A A . 112 ASP N 1 1 16 46001 1 1 112 ASP O O 1.752 1.497 1.815 1.00 . A A . 112 ASP O 1 1 16 46002 1 1 112 ASP OD1 O -0.459 4.575 0.087 1.00 . A A . 112 ASP OD1 1 1 16 46003 1 1 112 ASP OD2 O 0.104 5.129 2.098 1.00 . A A . 112 ASP OD2 1 1 16 46004 1 1 113 GLU C C 3.136 1.218 -1.767 1.00 . A A . 113 GLU C 1 1 16 46005 1 1 113 GLU CA C 2.900 2.435 -0.876 1.00 . A A . 113 GLU CA 1 1 16 46006 1 1 113 GLU CB C 4.014 2.713 0.142 1.00 . A A . 113 GLU CB 1 1 16 46007 1 1 113 GLU CD C 5.541 3.654 -1.780 1.00 . A A . 113 GLU CD 1 1 16 46008 1 1 113 GLU CG C 5.434 2.964 -0.412 1.00 . A A . 113 GLU CG 1 1 16 46009 1 1 113 GLU H H 0.825 2.569 -0.964 1.00 . A A . 113 GLU H 1 1 16 46010 1 1 113 GLU HA H 2.896 3.308 -1.521 1.00 . A A . 113 GLU HA 1 1 16 46011 1 1 113 GLU HB2 H 3.722 3.593 0.708 1.00 . A A . 113 GLU HB2 1 1 16 46012 1 1 113 GLU HB3 H 4.079 1.876 0.826 1.00 . A A . 113 GLU HB3 1 1 16 46013 1 1 113 GLU HG2 H 5.964 3.570 0.316 1.00 . A A . 113 GLU HG2 1 1 16 46014 1 1 113 GLU HG3 H 5.959 2.011 -0.467 1.00 . A A . 113 GLU HG3 1 1 16 46015 1 1 113 GLU N N 1.547 2.330 -0.305 1.00 . A A . 113 GLU N 1 1 16 46016 1 1 113 GLU O O 3.436 0.127 -1.286 1.00 . A A . 113 GLU O 1 1 16 46017 1 1 113 GLU OE1 O 5.519 2.942 -2.801 1.00 . A A . 113 GLU OE1 1 1 16 46018 1 1 113 GLU OE2 O 5.718 4.894 -1.862 1.00 . A A . 113 GLU OE2 1 1 16 46019 1 1 114 ILE C C 3.724 1.109 -5.304 1.00 . A A . 114 ILE C 1 1 16 46020 1 1 114 ILE CA C 2.965 0.429 -4.144 1.00 . A A . 114 ILE CA 1 1 16 46021 1 1 114 ILE CB C 1.534 -0.102 -4.477 1.00 . A A . 114 ILE CB 1 1 16 46022 1 1 114 ILE CD1 C -0.541 -1.250 -3.442 1.00 . A A . 114 ILE CD1 1 1 16 46023 1 1 114 ILE CG1 C 0.889 -0.751 -3.225 1.00 . A A . 114 ILE CG1 1 1 16 46024 1 1 114 ILE CG2 C 1.464 -1.123 -5.631 1.00 . A A . 114 ILE CG2 1 1 16 46025 1 1 114 ILE H H 2.671 2.357 -3.358 1.00 . A A . 114 ILE H 1 1 16 46026 1 1 114 ILE HA H 3.564 -0.418 -3.808 1.00 . A A . 114 ILE HA 1 1 16 46027 1 1 114 ILE HB H 0.919 0.742 -4.773 1.00 . A A . 114 ILE HB 1 1 16 46028 1 1 114 ILE HD11 H -0.566 -2.127 -4.089 1.00 . A A . 114 ILE HD11 1 1 16 46029 1 1 114 ILE HD12 H -0.964 -1.533 -2.486 1.00 . A A . 114 ILE HD12 1 1 16 46030 1 1 114 ILE HD13 H -1.136 -0.442 -3.862 1.00 . A A . 114 ILE HD13 1 1 16 46031 1 1 114 ILE HG12 H 1.508 -1.581 -2.879 1.00 . A A . 114 ILE HG12 1 1 16 46032 1 1 114 ILE HG13 H 0.831 -0.016 -2.424 1.00 . A A . 114 ILE HG13 1 1 16 46033 1 1 114 ILE HG21 H 1.921 -2.061 -5.332 1.00 . A A . 114 ILE HG21 1 1 16 46034 1 1 114 ILE HG22 H 0.424 -1.289 -5.912 1.00 . A A . 114 ILE HG22 1 1 16 46035 1 1 114 ILE HG23 H 1.939 -0.746 -6.529 1.00 . A A . 114 ILE HG23 1 1 16 46036 1 1 114 ILE N N 2.897 1.413 -3.067 1.00 . A A . 114 ILE N 1 1 16 46037 1 1 114 ILE O O 3.235 1.221 -6.425 1.00 . A A . 114 ILE O 1 1 16 46038 1 1 115 GLY C C 7.337 1.942 -5.653 1.00 . A A . 115 GLY C 1 1 16 46039 1 1 115 GLY CA C 5.867 2.113 -6.051 1.00 . A A . 115 GLY CA 1 1 16 46040 1 1 115 GLY H H 5.215 1.657 -4.074 1.00 . A A . 115 GLY H 1 1 16 46041 1 1 115 GLY HA2 H 5.709 1.612 -7.006 1.00 . A A . 115 GLY HA2 1 1 16 46042 1 1 115 GLY HA3 H 5.654 3.170 -6.204 1.00 . A A . 115 GLY HA3 1 1 16 46043 1 1 115 GLY N N 4.950 1.567 -5.051 1.00 . A A . 115 GLY N 1 1 16 46044 1 1 115 GLY O O 8.172 1.662 -6.505 1.00 . A A . 115 GLY O 1 1 16 46045 1 1 116 LYS C C 9.553 0.301 -4.235 1.00 . A A . 116 LYS C 1 1 16 46046 1 1 116 LYS CA C 9.086 1.730 -3.936 1.00 . A A . 116 LYS CA 1 1 16 46047 1 1 116 LYS CB C 9.267 2.082 -2.445 1.00 . A A . 116 LYS CB 1 1 16 46048 1 1 116 LYS CD C 9.302 4.589 -2.949 1.00 . A A . 116 LYS CD 1 1 16 46049 1 1 116 LYS CE C 9.949 5.915 -2.546 1.00 . A A . 116 LYS CE 1 1 16 46050 1 1 116 LYS CG C 9.996 3.419 -2.246 1.00 . A A . 116 LYS CG 1 1 16 46051 1 1 116 LYS H H 6.996 2.302 -3.689 1.00 . A A . 116 LYS H 1 1 16 46052 1 1 116 LYS HA H 9.749 2.361 -4.531 1.00 . A A . 116 LYS HA 1 1 16 46053 1 1 116 LYS HB2 H 8.301 2.114 -1.939 1.00 . A A . 116 LYS HB2 1 1 16 46054 1 1 116 LYS HB3 H 9.864 1.310 -1.956 1.00 . A A . 116 LYS HB3 1 1 16 46055 1 1 116 LYS HD2 H 9.385 4.466 -4.029 1.00 . A A . 116 LYS HD2 1 1 16 46056 1 1 116 LYS HD3 H 8.251 4.597 -2.667 1.00 . A A . 116 LYS HD3 1 1 16 46057 1 1 116 LYS HE2 H 9.597 6.198 -1.556 1.00 . A A . 116 LYS HE2 1 1 16 46058 1 1 116 LYS HE3 H 11.027 5.786 -2.488 1.00 . A A . 116 LYS HE3 1 1 16 46059 1 1 116 LYS HG2 H 10.048 3.628 -1.181 1.00 . A A . 116 LYS HG2 1 1 16 46060 1 1 116 LYS HG3 H 11.014 3.326 -2.624 1.00 . A A . 116 LYS HG3 1 1 16 46061 1 1 116 LYS HZ1 H 8.626 7.141 -3.546 1.00 . A A . 116 LYS HZ1 1 1 16 46062 1 1 116 LYS HZ2 H 10.071 7.857 -3.213 1.00 . A A . 116 LYS HZ2 1 1 16 46063 1 1 116 LYS HZ3 H 9.954 6.754 -4.433 1.00 . A A . 116 LYS HZ3 1 1 16 46064 1 1 116 LYS N N 7.701 2.007 -4.366 1.00 . A A . 116 LYS N 1 1 16 46065 1 1 116 LYS NZ N 9.629 6.991 -3.499 1.00 . A A . 116 LYS NZ 1 1 16 46066 1 1 116 LYS O O 10.759 0.053 -4.275 1.00 . A A . 116 LYS O 1 1 16 46067 1 1 117 MET C C 8.606 -2.318 -6.296 1.00 . A A . 117 MET C 1 1 16 46068 1 1 117 MET CA C 8.905 -2.030 -4.820 1.00 . A A . 117 MET CA 1 1 16 46069 1 1 117 MET CB C 8.099 -2.959 -3.896 1.00 . A A . 117 MET CB 1 1 16 46070 1 1 117 MET CE C 6.526 -0.494 -2.220 1.00 . A A . 117 MET CE 1 1 16 46071 1 1 117 MET CG C 6.590 -2.731 -4.047 1.00 . A A . 117 MET CG 1 1 16 46072 1 1 117 MET H H 7.666 -0.360 -4.463 1.00 . A A . 117 MET H 1 1 16 46073 1 1 117 MET HA H 9.959 -2.245 -4.651 1.00 . A A . 117 MET HA 1 1 16 46074 1 1 117 MET HB2 H 8.324 -4.006 -4.144 1.00 . A A . 117 MET HB2 1 1 16 46075 1 1 117 MET HB3 H 8.398 -2.792 -2.862 1.00 . A A . 117 MET HB3 1 1 16 46076 1 1 117 MET HE1 H 6.062 -0.070 -1.332 1.00 . A A . 117 MET HE1 1 1 16 46077 1 1 117 MET HE2 H 7.582 -0.657 -2.011 1.00 . A A . 117 MET HE2 1 1 16 46078 1 1 117 MET HE3 H 6.391 0.202 -3.041 1.00 . A A . 117 MET HE3 1 1 16 46079 1 1 117 MET HG2 H 6.379 -2.095 -4.907 1.00 . A A . 117 MET HG2 1 1 16 46080 1 1 117 MET HG3 H 6.150 -3.702 -4.258 1.00 . A A . 117 MET HG3 1 1 16 46081 1 1 117 MET N N 8.636 -0.632 -4.487 1.00 . A A . 117 MET N 1 1 16 46082 1 1 117 MET O O 8.598 -3.482 -6.686 1.00 . A A . 117 MET O 1 1 16 46083 1 1 117 MET SD S 5.714 -2.061 -2.613 1.00 . A A . 117 MET SD 1 1 16 46084 1 1 118 GLU C C 8.934 -2.238 -9.387 1.00 . A A . 118 GLU C 1 1 16 46085 1 1 118 GLU CA C 7.944 -1.443 -8.517 1.00 . A A . 118 GLU CA 1 1 16 46086 1 1 118 GLU CB C 7.687 -0.053 -9.120 1.00 . A A . 118 GLU CB 1 1 16 46087 1 1 118 GLU CD C 8.871 2.170 -9.802 1.00 . A A . 118 GLU CD 1 1 16 46088 1 1 118 GLU CG C 9.003 0.720 -9.340 1.00 . A A . 118 GLU CG 1 1 16 46089 1 1 118 GLU H H 8.424 -0.342 -6.789 1.00 . A A . 118 GLU H 1 1 16 46090 1 1 118 GLU HA H 6.998 -1.985 -8.522 1.00 . A A . 118 GLU HA 1 1 16 46091 1 1 118 GLU HB2 H 7.173 -0.184 -10.068 1.00 . A A . 118 GLU HB2 1 1 16 46092 1 1 118 GLU HB3 H 7.022 0.505 -8.466 1.00 . A A . 118 GLU HB3 1 1 16 46093 1 1 118 GLU HG2 H 9.586 0.714 -8.419 1.00 . A A . 118 GLU HG2 1 1 16 46094 1 1 118 GLU HG3 H 9.582 0.200 -10.104 1.00 . A A . 118 GLU HG3 1 1 16 46095 1 1 118 GLU N N 8.352 -1.297 -7.120 1.00 . A A . 118 GLU N 1 1 16 46096 1 1 118 GLU O O 8.554 -2.625 -10.493 1.00 . A A . 118 GLU O 1 1 16 46097 1 1 118 GLU OE1 O 7.755 2.674 -10.026 1.00 . A A . 118 GLU OE1 1 1 16 46098 1 1 118 GLU OE2 O 9.949 2.763 -10.067 1.00 . A A . 118 GLU OE2 1 1 16 46099 1 1 119 LEU C C 11.379 -4.626 -8.671 1.00 . A A . 119 LEU C 1 1 16 46100 1 1 119 LEU CA C 11.133 -3.389 -9.528 1.00 . A A . 119 LEU CA 1 1 16 46101 1 1 119 LEU CB C 12.514 -2.746 -9.789 1.00 . A A . 119 LEU CB 1 1 16 46102 1 1 119 LEU CD1 C 12.603 -0.251 -9.373 1.00 . A A . 119 LEU CD1 1 1 16 46103 1 1 119 LEU CD2 C 13.814 -1.222 -11.318 1.00 . A A . 119 LEU CD2 1 1 16 46104 1 1 119 LEU CG C 12.558 -1.352 -10.445 1.00 . A A . 119 LEU CG 1 1 16 46105 1 1 119 LEU H H 10.385 -2.087 -8.004 1.00 . A A . 119 LEU H 1 1 16 46106 1 1 119 LEU HA H 10.721 -3.735 -10.472 1.00 . A A . 119 LEU HA 1 1 16 46107 1 1 119 LEU HB2 H 13.081 -2.717 -8.856 1.00 . A A . 119 LEU HB2 1 1 16 46108 1 1 119 LEU HB3 H 13.042 -3.447 -10.437 1.00 . A A . 119 LEU HB3 1 1 16 46109 1 1 119 LEU HD11 H 12.795 0.718 -9.832 1.00 . A A . 119 LEU HD11 1 1 16 46110 1 1 119 LEU HD12 H 11.634 -0.200 -8.886 1.00 . A A . 119 LEU HD12 1 1 16 46111 1 1 119 LEU HD13 H 13.373 -0.466 -8.625 1.00 . A A . 119 LEU HD13 1 1 16 46112 1 1 119 LEU HD21 H 14.709 -1.370 -10.714 1.00 . A A . 119 LEU HD21 1 1 16 46113 1 1 119 LEU HD22 H 13.779 -1.981 -12.102 1.00 . A A . 119 LEU HD22 1 1 16 46114 1 1 119 LEU HD23 H 13.839 -0.239 -11.786 1.00 . A A . 119 LEU HD23 1 1 16 46115 1 1 119 LEU HG H 11.682 -1.208 -11.079 1.00 . A A . 119 LEU HG 1 1 16 46116 1 1 119 LEU N N 10.167 -2.482 -8.912 1.00 . A A . 119 LEU N 1 1 16 46117 1 1 119 LEU O O 11.582 -5.705 -9.224 1.00 . A A . 119 LEU O 1 1 16 46118 1 1 120 PHE C C 10.816 -6.576 -6.196 1.00 . A A . 120 PHE C 1 1 16 46119 1 1 120 PHE CA C 11.929 -5.569 -6.482 1.00 . A A . 120 PHE CA 1 1 16 46120 1 1 120 PHE CB C 12.479 -5.012 -5.162 1.00 . A A . 120 PHE CB 1 1 16 46121 1 1 120 PHE CD1 C 14.823 -4.368 -5.866 1.00 . A A . 120 PHE CD1 1 1 16 46122 1 1 120 PHE CD2 C 13.347 -2.633 -5.016 1.00 . A A . 120 PHE CD2 1 1 16 46123 1 1 120 PHE CE1 C 15.824 -3.407 -6.080 1.00 . A A . 120 PHE CE1 1 1 16 46124 1 1 120 PHE CE2 C 14.345 -1.673 -5.227 1.00 . A A . 120 PHE CE2 1 1 16 46125 1 1 120 PHE CG C 13.577 -3.983 -5.338 1.00 . A A . 120 PHE CG 1 1 16 46126 1 1 120 PHE CZ C 15.581 -2.061 -5.764 1.00 . A A . 120 PHE CZ 1 1 16 46127 1 1 120 PHE H H 11.365 -3.563 -6.929 1.00 . A A . 120 PHE H 1 1 16 46128 1 1 120 PHE HA H 12.736 -6.104 -6.986 1.00 . A A . 120 PHE HA 1 1 16 46129 1 1 120 PHE HB2 H 11.655 -4.595 -4.580 1.00 . A A . 120 PHE HB2 1 1 16 46130 1 1 120 PHE HB3 H 12.890 -5.838 -4.583 1.00 . A A . 120 PHE HB3 1 1 16 46131 1 1 120 PHE HD1 H 15.010 -5.397 -6.133 1.00 . A A . 120 PHE HD1 1 1 16 46132 1 1 120 PHE HD2 H 12.391 -2.305 -4.646 1.00 . A A . 120 PHE HD2 1 1 16 46133 1 1 120 PHE HE1 H 16.764 -3.709 -6.515 1.00 . A A . 120 PHE HE1 1 1 16 46134 1 1 120 PHE HE2 H 14.166 -0.632 -4.977 1.00 . A A . 120 PHE HE2 1 1 16 46135 1 1 120 PHE HZ H 16.329 -1.303 -5.929 1.00 . A A . 120 PHE HZ 1 1 16 46136 1 1 120 PHE N N 11.483 -4.476 -7.345 1.00 . A A . 120 PHE N 1 1 16 46137 1 1 120 PHE O O 11.115 -7.709 -5.831 1.00 . A A . 120 PHE O 1 1 16 46138 1 1 121 SER C C 8.477 -8.355 -6.648 1.00 . A A . 121 SER C 1 1 16 46139 1 1 121 SER CA C 8.391 -6.972 -6.000 1.00 . A A . 121 SER CA 1 1 16 46140 1 1 121 SER CB C 7.168 -6.204 -6.482 1.00 . A A . 121 SER CB 1 1 16 46141 1 1 121 SER H H 9.337 -5.236 -6.654 1.00 . A A . 121 SER H 1 1 16 46142 1 1 121 SER HA H 8.337 -7.064 -4.916 1.00 . A A . 121 SER HA 1 1 16 46143 1 1 121 SER HB2 H 7.101 -5.254 -5.954 1.00 . A A . 121 SER HB2 1 1 16 46144 1 1 121 SER HB3 H 7.242 -6.022 -7.556 1.00 . A A . 121 SER HB3 1 1 16 46145 1 1 121 SER HG H 5.670 -7.270 -7.049 1.00 . A A . 121 SER HG 1 1 16 46146 1 1 121 SER N N 9.549 -6.173 -6.329 1.00 . A A . 121 SER N 1 1 16 46147 1 1 121 SER O O 8.775 -8.463 -7.841 1.00 . A A . 121 SER O 1 1 16 46148 1 1 121 SER OG O 6.002 -6.928 -6.210 1.00 . A A . 121 SER OG 1 1 16 46149 1 1 122 GLN C C 6.975 -11.546 -5.858 1.00 . A A . 122 GLN C 1 1 16 46150 1 1 122 GLN CA C 8.200 -10.773 -6.335 1.00 . A A . 122 GLN CA 1 1 16 46151 1 1 122 GLN CB C 9.531 -11.440 -5.925 1.00 . A A . 122 GLN CB 1 1 16 46152 1 1 122 GLN CD C 9.934 -12.279 -8.282 1.00 . A A . 122 GLN CD 1 1 16 46153 1 1 122 GLN CG C 10.511 -11.498 -7.101 1.00 . A A . 122 GLN CG 1 1 16 46154 1 1 122 GLN H H 7.904 -9.227 -4.912 1.00 . A A . 122 GLN H 1 1 16 46155 1 1 122 GLN HA H 8.128 -10.741 -7.419 1.00 . A A . 122 GLN HA 1 1 16 46156 1 1 122 GLN HB2 H 9.993 -10.898 -5.098 1.00 . A A . 122 GLN HB2 1 1 16 46157 1 1 122 GLN HB3 H 9.353 -12.462 -5.587 1.00 . A A . 122 GLN HB3 1 1 16 46158 1 1 122 GLN HE21 H 9.666 -13.913 -7.138 1.00 . A A . 122 GLN HE21 1 1 16 46159 1 1 122 GLN HE22 H 9.259 -14.120 -8.823 1.00 . A A . 122 GLN HE22 1 1 16 46160 1 1 122 GLN HG2 H 10.757 -10.483 -7.415 1.00 . A A . 122 GLN HG2 1 1 16 46161 1 1 122 GLN HG3 H 11.423 -11.990 -6.761 1.00 . A A . 122 GLN HG3 1 1 16 46162 1 1 122 GLN N N 8.160 -9.396 -5.872 1.00 . A A . 122 GLN N 1 1 16 46163 1 1 122 GLN NE2 N 9.541 -13.521 -8.058 1.00 . A A . 122 GLN NE2 1 1 16 46164 1 1 122 GLN O O 6.050 -11.762 -6.644 1.00 . A A . 122 GLN O 1 1 16 46165 1 1 122 GLN OE1 O 9.800 -11.780 -9.397 1.00 . A A . 122 GLN OE1 1 1 16 46166 1 1 123 LEU C C 4.623 -11.697 -3.904 1.00 . A A . 123 LEU C 1 1 16 46167 1 1 123 LEU CA C 5.800 -12.637 -4.002 1.00 . A A . 123 LEU CA 1 1 16 46168 1 1 123 LEU CB C 6.132 -13.217 -2.620 1.00 . A A . 123 LEU CB 1 1 16 46169 1 1 123 LEU CD1 C 7.490 -14.779 -1.238 1.00 . A A . 123 LEU CD1 1 1 16 46170 1 1 123 LEU CD2 C 6.490 -15.632 -3.352 1.00 . A A . 123 LEU CD2 1 1 16 46171 1 1 123 LEU CG C 7.107 -14.404 -2.672 1.00 . A A . 123 LEU CG 1 1 16 46172 1 1 123 LEU H H 7.751 -11.775 -3.993 1.00 . A A . 123 LEU H 1 1 16 46173 1 1 123 LEU HA H 5.439 -13.434 -4.654 1.00 . A A . 123 LEU HA 1 1 16 46174 1 1 123 LEU HB2 H 6.556 -12.425 -2.002 1.00 . A A . 123 LEU HB2 1 1 16 46175 1 1 123 LEU HB3 H 5.204 -13.547 -2.148 1.00 . A A . 123 LEU HB3 1 1 16 46176 1 1 123 LEU HD11 H 8.212 -15.593 -1.254 1.00 . A A . 123 LEU HD11 1 1 16 46177 1 1 123 LEU HD12 H 7.944 -13.928 -0.727 1.00 . A A . 123 LEU HD12 1 1 16 46178 1 1 123 LEU HD13 H 6.611 -15.096 -0.678 1.00 . A A . 123 LEU HD13 1 1 16 46179 1 1 123 LEU HD21 H 5.549 -15.906 -2.875 1.00 . A A . 123 LEU HD21 1 1 16 46180 1 1 123 LEU HD22 H 6.318 -15.437 -4.409 1.00 . A A . 123 LEU HD22 1 1 16 46181 1 1 123 LEU HD23 H 7.179 -16.473 -3.281 1.00 . A A . 123 LEU HD23 1 1 16 46182 1 1 123 LEU HG H 8.009 -14.112 -3.218 1.00 . A A . 123 LEU HG 1 1 16 46183 1 1 123 LEU N N 6.953 -11.956 -4.587 1.00 . A A . 123 LEU N 1 1 16 46184 1 1 123 LEU O O 3.510 -12.189 -4.035 1.00 . A A . 123 LEU O 1 1 16 46185 1 1 124 PHE C C 2.697 -9.592 -4.642 1.00 . A A . 124 PHE C 1 1 16 46186 1 1 124 PHE CA C 3.782 -9.416 -3.586 1.00 . A A . 124 PHE CA 1 1 16 46187 1 1 124 PHE CB C 4.368 -8.006 -3.540 1.00 . A A . 124 PHE CB 1 1 16 46188 1 1 124 PHE CD1 C 2.277 -7.203 -2.295 1.00 . A A . 124 PHE CD1 1 1 16 46189 1 1 124 PHE CD2 C 4.155 -5.693 -2.634 1.00 . A A . 124 PHE CD2 1 1 16 46190 1 1 124 PHE CE1 C 1.544 -6.175 -1.681 1.00 . A A . 124 PHE CE1 1 1 16 46191 1 1 124 PHE CE2 C 3.419 -4.666 -2.012 1.00 . A A . 124 PHE CE2 1 1 16 46192 1 1 124 PHE CG C 3.571 -6.958 -2.797 1.00 . A A . 124 PHE CG 1 1 16 46193 1 1 124 PHE CZ C 2.114 -4.902 -1.560 1.00 . A A . 124 PHE CZ 1 1 16 46194 1 1 124 PHE H H 5.748 -10.054 -3.449 1.00 . A A . 124 PHE H 1 1 16 46195 1 1 124 PHE HA H 3.323 -9.632 -2.628 1.00 . A A . 124 PHE HA 1 1 16 46196 1 1 124 PHE HB2 H 5.367 -8.032 -3.102 1.00 . A A . 124 PHE HB2 1 1 16 46197 1 1 124 PHE HB3 H 4.476 -7.660 -4.558 1.00 . A A . 124 PHE HB3 1 1 16 46198 1 1 124 PHE HD1 H 1.828 -8.177 -2.385 1.00 . A A . 124 PHE HD1 1 1 16 46199 1 1 124 PHE HD2 H 5.156 -5.537 -3.037 1.00 . A A . 124 PHE HD2 1 1 16 46200 1 1 124 PHE HE1 H 0.539 -6.353 -1.325 1.00 . A A . 124 PHE HE1 1 1 16 46201 1 1 124 PHE HE2 H 3.818 -3.672 -1.898 1.00 . A A . 124 PHE HE2 1 1 16 46202 1 1 124 PHE HZ H 1.552 -4.091 -1.124 1.00 . A A . 124 PHE HZ 1 1 16 46203 1 1 124 PHE N N 4.838 -10.388 -3.739 1.00 . A A . 124 PHE N 1 1 16 46204 1 1 124 PHE O O 1.565 -9.818 -4.243 1.00 . A A . 124 PHE O 1 1 16 46205 1 1 125 ILE C C 1.198 -11.050 -6.703 1.00 . A A . 125 ILE C 1 1 16 46206 1 1 125 ILE CA C 2.147 -9.904 -7.042 1.00 . A A . 125 ILE CA 1 1 16 46207 1 1 125 ILE CB C 2.981 -10.194 -8.324 1.00 . A A . 125 ILE CB 1 1 16 46208 1 1 125 ILE CD1 C 5.307 -9.124 -8.292 1.00 . A A . 125 ILE CD1 1 1 16 46209 1 1 125 ILE CG1 C 3.857 -8.997 -8.766 1.00 . A A . 125 ILE CG1 1 1 16 46210 1 1 125 ILE CG2 C 2.127 -10.639 -9.524 1.00 . A A . 125 ILE CG2 1 1 16 46211 1 1 125 ILE H H 3.841 -9.159 -6.297 1.00 . A A . 125 ILE H 1 1 16 46212 1 1 125 ILE HA H 1.580 -8.988 -7.139 1.00 . A A . 125 ILE HA 1 1 16 46213 1 1 125 ILE HB H 3.639 -11.036 -8.103 1.00 . A A . 125 ILE HB 1 1 16 46214 1 1 125 ILE HD11 H 5.347 -9.199 -7.206 1.00 . A A . 125 ILE HD11 1 1 16 46215 1 1 125 ILE HD12 H 5.759 -10.014 -8.730 1.00 . A A . 125 ILE HD12 1 1 16 46216 1 1 125 ILE HD13 H 5.870 -8.251 -8.618 1.00 . A A . 125 ILE HD13 1 1 16 46217 1 1 125 ILE HG12 H 3.881 -8.934 -9.854 1.00 . A A . 125 ILE HG12 1 1 16 46218 1 1 125 ILE HG13 H 3.427 -8.067 -8.400 1.00 . A A . 125 ILE HG13 1 1 16 46219 1 1 125 ILE HG21 H 2.785 -10.996 -10.319 1.00 . A A . 125 ILE HG21 1 1 16 46220 1 1 125 ILE HG22 H 1.442 -11.441 -9.247 1.00 . A A . 125 ILE HG22 1 1 16 46221 1 1 125 ILE HG23 H 1.552 -9.800 -9.913 1.00 . A A . 125 ILE HG23 1 1 16 46222 1 1 125 ILE N N 3.021 -9.595 -5.941 1.00 . A A . 125 ILE N 1 1 16 46223 1 1 125 ILE O O -0.010 -10.844 -6.670 1.00 . A A . 125 ILE O 1 1 16 46224 1 1 126 GLN C C 0.114 -13.137 -4.864 1.00 . A A . 126 GLN C 1 1 16 46225 1 1 126 GLN CA C 0.921 -13.410 -6.121 1.00 . A A . 126 GLN CA 1 1 16 46226 1 1 126 GLN CB C 1.788 -14.655 -5.889 1.00 . A A . 126 GLN CB 1 1 16 46227 1 1 126 GLN CD C 3.330 -16.347 -6.993 1.00 . A A . 126 GLN CD 1 1 16 46228 1 1 126 GLN CG C 2.651 -14.988 -7.116 1.00 . A A . 126 GLN CG 1 1 16 46229 1 1 126 GLN H H 2.737 -12.321 -6.376 1.00 . A A . 126 GLN H 1 1 16 46230 1 1 126 GLN HA H 0.234 -13.597 -6.948 1.00 . A A . 126 GLN HA 1 1 16 46231 1 1 126 GLN HB2 H 2.417 -14.505 -5.010 1.00 . A A . 126 GLN HB2 1 1 16 46232 1 1 126 GLN HB3 H 1.117 -15.487 -5.666 1.00 . A A . 126 GLN HB3 1 1 16 46233 1 1 126 GLN HE21 H 1.623 -17.321 -7.538 1.00 . A A . 126 GLN HE21 1 1 16 46234 1 1 126 GLN HE22 H 2.970 -18.353 -7.143 1.00 . A A . 126 GLN HE22 1 1 16 46235 1 1 126 GLN HG2 H 2.021 -14.991 -8.006 1.00 . A A . 126 GLN HG2 1 1 16 46236 1 1 126 GLN HG3 H 3.419 -14.224 -7.241 1.00 . A A . 126 GLN HG3 1 1 16 46237 1 1 126 GLN N N 1.734 -12.246 -6.442 1.00 . A A . 126 GLN N 1 1 16 46238 1 1 126 GLN NE2 N 2.593 -17.415 -7.249 1.00 . A A . 126 GLN NE2 1 1 16 46239 1 1 126 GLN O O -1.098 -13.350 -4.842 1.00 . A A . 126 GLN O 1 1 16 46240 1 1 126 GLN OE1 O 4.514 -16.443 -6.664 1.00 . A A . 126 GLN OE1 1 1 16 46241 1 1 127 ALA C C -0.950 -11.582 -2.437 1.00 . A A . 127 ALA C 1 1 16 46242 1 1 127 ALA CA C 0.187 -12.597 -2.500 1.00 . A A . 127 ALA CA 1 1 16 46243 1 1 127 ALA CB C 1.245 -12.311 -1.429 1.00 . A A . 127 ALA CB 1 1 16 46244 1 1 127 ALA H H 1.806 -12.568 -3.904 1.00 . A A . 127 ALA H 1 1 16 46245 1 1 127 ALA HA H -0.254 -13.568 -2.342 1.00 . A A . 127 ALA HA 1 1 16 46246 1 1 127 ALA HB1 H 1.678 -11.323 -1.589 1.00 . A A . 127 ALA HB1 1 1 16 46247 1 1 127 ALA HB2 H 0.772 -12.333 -0.446 1.00 . A A . 127 ALA HB2 1 1 16 46248 1 1 127 ALA HB3 H 2.032 -13.065 -1.466 1.00 . A A . 127 ALA HB3 1 1 16 46249 1 1 127 ALA N N 0.796 -12.696 -3.807 1.00 . A A . 127 ALA N 1 1 16 46250 1 1 127 ALA O O -1.891 -11.781 -1.679 1.00 . A A . 127 ALA O 1 1 16 46251 1 1 128 VAL C C -2.990 -9.889 -4.305 1.00 . A A . 128 VAL C 1 1 16 46252 1 1 128 VAL CA C -1.938 -9.502 -3.286 1.00 . A A . 128 VAL CA 1 1 16 46253 1 1 128 VAL CB C -1.290 -8.148 -3.576 1.00 . A A . 128 VAL CB 1 1 16 46254 1 1 128 VAL CG1 C -0.889 -7.872 -5.017 1.00 . A A . 128 VAL CG1 1 1 16 46255 1 1 128 VAL CG2 C -2.191 -7.019 -3.110 1.00 . A A . 128 VAL CG2 1 1 16 46256 1 1 128 VAL H H -0.062 -10.373 -3.787 1.00 . A A . 128 VAL H 1 1 16 46257 1 1 128 VAL HA H -2.421 -9.459 -2.309 1.00 . A A . 128 VAL HA 1 1 16 46258 1 1 128 VAL HB H -0.374 -8.135 -3.005 1.00 . A A . 128 VAL HB 1 1 16 46259 1 1 128 VAL HG11 H -0.334 -6.931 -5.037 1.00 . A A . 128 VAL HG11 1 1 16 46260 1 1 128 VAL HG12 H -0.272 -8.694 -5.366 1.00 . A A . 128 VAL HG12 1 1 16 46261 1 1 128 VAL HG13 H -1.772 -7.783 -5.643 1.00 . A A . 128 VAL HG13 1 1 16 46262 1 1 128 VAL HG21 H -3.039 -6.901 -3.776 1.00 . A A . 128 VAL HG21 1 1 16 46263 1 1 128 VAL HG22 H -2.565 -7.247 -2.117 1.00 . A A . 128 VAL HG22 1 1 16 46264 1 1 128 VAL HG23 H -1.625 -6.089 -3.097 1.00 . A A . 128 VAL HG23 1 1 16 46265 1 1 128 VAL N N -0.896 -10.514 -3.225 1.00 . A A . 128 VAL N 1 1 16 46266 1 1 128 VAL O O -4.176 -9.641 -4.104 1.00 . A A . 128 VAL O 1 1 16 46267 1 1 129 ARG C C -4.461 -12.140 -5.453 1.00 . A A . 129 ARG C 1 1 16 46268 1 1 129 ARG CA C -3.503 -11.272 -6.262 1.00 . A A . 129 ARG CA 1 1 16 46269 1 1 129 ARG CB C -2.759 -12.035 -7.376 1.00 . A A . 129 ARG CB 1 1 16 46270 1 1 129 ARG CD C -3.378 -14.482 -7.362 1.00 . A A . 129 ARG CD 1 1 16 46271 1 1 129 ARG CG C -3.589 -13.128 -8.058 1.00 . A A . 129 ARG CG 1 1 16 46272 1 1 129 ARG CZ C -4.628 -16.103 -8.784 1.00 . A A . 129 ARG CZ 1 1 16 46273 1 1 129 ARG H H -1.572 -10.636 -5.499 1.00 . A A . 129 ARG H 1 1 16 46274 1 1 129 ARG HA H -4.103 -10.509 -6.755 1.00 . A A . 129 ARG HA 1 1 16 46275 1 1 129 ARG HB2 H -2.452 -11.313 -8.129 1.00 . A A . 129 ARG HB2 1 1 16 46276 1 1 129 ARG HB3 H -1.854 -12.491 -6.993 1.00 . A A . 129 ARG HB3 1 1 16 46277 1 1 129 ARG HD2 H -2.423 -14.896 -7.695 1.00 . A A . 129 ARG HD2 1 1 16 46278 1 1 129 ARG HD3 H -3.309 -14.357 -6.283 1.00 . A A . 129 ARG HD3 1 1 16 46279 1 1 129 ARG HE H -5.173 -15.536 -6.920 1.00 . A A . 129 ARG HE 1 1 16 46280 1 1 129 ARG HG2 H -4.643 -12.852 -8.071 1.00 . A A . 129 ARG HG2 1 1 16 46281 1 1 129 ARG HG3 H -3.270 -13.219 -9.093 1.00 . A A . 129 ARG HG3 1 1 16 46282 1 1 129 ARG HH11 H -2.927 -15.365 -9.698 1.00 . A A . 129 ARG HH11 1 1 16 46283 1 1 129 ARG HH12 H -3.770 -16.567 -10.592 1.00 . A A . 129 ARG HH12 1 1 16 46284 1 1 129 ARG HH21 H -6.366 -16.976 -8.179 1.00 . A A . 129 ARG HH21 1 1 16 46285 1 1 129 ARG HH22 H -5.864 -17.412 -9.786 1.00 . A A . 129 ARG HH22 1 1 16 46286 1 1 129 ARG N N -2.580 -10.580 -5.369 1.00 . A A . 129 ARG N 1 1 16 46287 1 1 129 ARG NE N -4.481 -15.411 -7.652 1.00 . A A . 129 ARG NE 1 1 16 46288 1 1 129 ARG NH1 N -3.739 -15.982 -9.760 1.00 . A A . 129 ARG NH1 1 1 16 46289 1 1 129 ARG NH2 N -5.680 -16.901 -8.929 1.00 . A A . 129 ARG NH2 1 1 16 46290 1 1 129 ARG O O -5.633 -12.176 -5.812 1.00 . A A . 129 ARG O 1 1 16 46291 1 1 130 GLN C C -6.129 -12.647 -3.111 1.00 . A A . 130 GLN C 1 1 16 46292 1 1 130 GLN CA C -4.915 -13.518 -3.457 1.00 . A A . 130 GLN CA 1 1 16 46293 1 1 130 GLN CB C -4.215 -13.992 -2.183 1.00 . A A . 130 GLN CB 1 1 16 46294 1 1 130 GLN CD C -3.535 -16.306 -2.873 1.00 . A A . 130 GLN CD 1 1 16 46295 1 1 130 GLN CG C -3.053 -14.934 -2.464 1.00 . A A . 130 GLN CG 1 1 16 46296 1 1 130 GLN H H -3.032 -12.744 -4.150 1.00 . A A . 130 GLN H 1 1 16 46297 1 1 130 GLN HA H -5.219 -14.438 -3.940 1.00 . A A . 130 GLN HA 1 1 16 46298 1 1 130 GLN HB2 H -3.847 -13.158 -1.609 1.00 . A A . 130 GLN HB2 1 1 16 46299 1 1 130 GLN HB3 H -4.937 -14.506 -1.548 1.00 . A A . 130 GLN HB3 1 1 16 46300 1 1 130 GLN HE21 H -3.669 -16.918 -0.940 1.00 . A A . 130 GLN HE21 1 1 16 46301 1 1 130 GLN HE22 H -4.392 -17.969 -2.158 1.00 . A A . 130 GLN HE22 1 1 16 46302 1 1 130 GLN HG2 H -2.396 -14.535 -3.224 1.00 . A A . 130 GLN HG2 1 1 16 46303 1 1 130 GLN HG3 H -2.499 -15.016 -1.552 1.00 . A A . 130 GLN HG3 1 1 16 46304 1 1 130 GLN N N -4.024 -12.781 -4.359 1.00 . A A . 130 GLN N 1 1 16 46305 1 1 130 GLN NE2 N -3.873 -17.142 -1.912 1.00 . A A . 130 GLN NE2 1 1 16 46306 1 1 130 GLN O O -7.279 -13.053 -3.296 1.00 . A A . 130 GLN O 1 1 16 46307 1 1 130 GLN OE1 O -3.656 -16.615 -4.056 1.00 . A A . 130 GLN OE1 1 1 16 46308 1 1 131 THR C C -7.607 -9.795 -3.290 1.00 . A A . 131 THR C 1 1 16 46309 1 1 131 THR CA C -6.816 -10.460 -2.148 1.00 . A A . 131 THR CA 1 1 16 46310 1 1 131 THR CB C -6.046 -9.417 -1.310 1.00 . A A . 131 THR CB 1 1 16 46311 1 1 131 THR CG2 C -6.905 -8.870 -0.177 1.00 . A A . 131 THR CG2 1 1 16 46312 1 1 131 THR H H -4.894 -11.154 -2.493 1.00 . A A . 131 THR H 1 1 16 46313 1 1 131 THR HA H -7.528 -10.982 -1.504 1.00 . A A . 131 THR HA 1 1 16 46314 1 1 131 THR HB H -5.751 -8.591 -1.960 1.00 . A A . 131 THR HB 1 1 16 46315 1 1 131 THR HG1 H -5.083 -10.541 0.002 1.00 . A A . 131 THR HG1 1 1 16 46316 1 1 131 THR HG21 H -6.336 -8.115 0.360 1.00 . A A . 131 THR HG21 1 1 16 46317 1 1 131 THR HG22 H -7.808 -8.417 -0.581 1.00 . A A . 131 THR HG22 1 1 16 46318 1 1 131 THR HG23 H -7.179 -9.668 0.516 1.00 . A A . 131 THR HG23 1 1 16 46319 1 1 131 THR N N -5.859 -11.435 -2.635 1.00 . A A . 131 THR N 1 1 16 46320 1 1 131 THR O O -8.817 -9.628 -3.156 1.00 . A A . 131 THR O 1 1 16 46321 1 1 131 THR OG1 O -4.861 -9.939 -0.729 1.00 . A A . 131 THR OG1 1 1 16 46322 1 1 132 LEU C C -8.698 -9.908 -6.126 1.00 . A A . 132 LEU C 1 1 16 46323 1 1 132 LEU CA C -7.714 -8.879 -5.572 1.00 . A A . 132 LEU CA 1 1 16 46324 1 1 132 LEU CB C -6.732 -8.489 -6.688 1.00 . A A . 132 LEU CB 1 1 16 46325 1 1 132 LEU CD1 C -7.165 -5.973 -6.843 1.00 . A A . 132 LEU CD1 1 1 16 46326 1 1 132 LEU CD2 C -5.302 -6.816 -5.364 1.00 . A A . 132 LEU CD2 1 1 16 46327 1 1 132 LEU CG C -6.122 -7.081 -6.623 1.00 . A A . 132 LEU CG 1 1 16 46328 1 1 132 LEU H H -5.978 -9.475 -4.529 1.00 . A A . 132 LEU H 1 1 16 46329 1 1 132 LEU HA H -8.283 -8.006 -5.257 1.00 . A A . 132 LEU HA 1 1 16 46330 1 1 132 LEU HB2 H -5.928 -9.223 -6.731 1.00 . A A . 132 LEU HB2 1 1 16 46331 1 1 132 LEU HB3 H -7.257 -8.559 -7.638 1.00 . A A . 132 LEU HB3 1 1 16 46332 1 1 132 LEU HD11 H -7.939 -6.006 -6.080 1.00 . A A . 132 LEU HD11 1 1 16 46333 1 1 132 LEU HD12 H -6.678 -4.999 -6.829 1.00 . A A . 132 LEU HD12 1 1 16 46334 1 1 132 LEU HD13 H -7.650 -6.095 -7.809 1.00 . A A . 132 LEU HD13 1 1 16 46335 1 1 132 LEU HD21 H -4.460 -7.504 -5.364 1.00 . A A . 132 LEU HD21 1 1 16 46336 1 1 132 LEU HD22 H -4.908 -5.800 -5.379 1.00 . A A . 132 LEU HD22 1 1 16 46337 1 1 132 LEU HD23 H -5.894 -6.964 -4.465 1.00 . A A . 132 LEU HD23 1 1 16 46338 1 1 132 LEU HG H -5.407 -7.048 -7.434 1.00 . A A . 132 LEU HG 1 1 16 46339 1 1 132 LEU N N -6.990 -9.425 -4.424 1.00 . A A . 132 LEU N 1 1 16 46340 1 1 132 LEU O O -9.818 -9.562 -6.495 1.00 . A A . 132 LEU O 1 1 16 46341 1 1 133 SER C C -10.065 -12.792 -5.693 1.00 . A A . 133 SER C 1 1 16 46342 1 1 133 SER CA C -9.034 -12.290 -6.723 1.00 . A A . 133 SER CA 1 1 16 46343 1 1 133 SER CB C -8.005 -13.363 -7.118 1.00 . A A . 133 SER CB 1 1 16 46344 1 1 133 SER H H -7.335 -11.373 -5.881 1.00 . A A . 133 SER H 1 1 16 46345 1 1 133 SER HA H -9.560 -11.962 -7.620 1.00 . A A . 133 SER HA 1 1 16 46346 1 1 133 SER HB2 H -7.227 -12.908 -7.732 1.00 . A A . 133 SER HB2 1 1 16 46347 1 1 133 SER HB3 H -7.543 -13.744 -6.208 1.00 . A A . 133 SER HB3 1 1 16 46348 1 1 133 SER HG H -8.124 -15.251 -7.415 1.00 . A A . 133 SER HG 1 1 16 46349 1 1 133 SER N N -8.277 -11.167 -6.199 1.00 . A A . 133 SER N 1 1 16 46350 1 1 133 SER O O -10.416 -13.972 -5.712 1.00 . A A . 133 SER O 1 1 16 46351 1 1 133 SER OG O -8.532 -14.461 -7.836 1.00 . A A . 133 SER OG 1 1 16 46352 1 1 134 THR C C -12.671 -11.515 -3.646 1.00 . A A . 134 THR C 1 1 16 46353 1 1 134 THR CA C -11.412 -12.392 -3.685 1.00 . A A . 134 THR CA 1 1 16 46354 1 1 134 THR CB C -10.598 -12.363 -2.384 1.00 . A A . 134 THR CB 1 1 16 46355 1 1 134 THR CG2 C -11.425 -12.431 -1.114 1.00 . A A . 134 THR CG2 1 1 16 46356 1 1 134 THR H H -10.296 -10.977 -4.769 1.00 . A A . 134 THR H 1 1 16 46357 1 1 134 THR HA H -11.707 -13.424 -3.858 1.00 . A A . 134 THR HA 1 1 16 46358 1 1 134 THR HB H -10.023 -11.448 -2.329 1.00 . A A . 134 THR HB 1 1 16 46359 1 1 134 THR HG1 H -8.835 -13.129 -2.661 1.00 . A A . 134 THR HG1 1 1 16 46360 1 1 134 THR HG21 H -12.119 -13.269 -1.148 1.00 . A A . 134 THR HG21 1 1 16 46361 1 1 134 THR HG22 H -10.755 -12.531 -0.259 1.00 . A A . 134 THR HG22 1 1 16 46362 1 1 134 THR HG23 H -11.985 -11.500 -1.014 1.00 . A A . 134 THR HG23 1 1 16 46363 1 1 134 THR N N -10.531 -11.961 -4.758 1.00 . A A . 134 THR N 1 1 16 46364 1 1 134 THR O O -12.574 -10.284 -3.692 1.00 . A A . 134 THR O 1 1 16 46365 1 1 134 THR OG1 O -9.709 -13.459 -2.369 1.00 . A A . 134 THR OG1 1 1 16 46366 1 1 135 PRO C C -15.094 -11.002 -1.730 1.00 . A A . 135 PRO C 1 1 16 46367 1 1 135 PRO CA C -15.095 -11.419 -3.204 1.00 . A A . 135 PRO CA 1 1 16 46368 1 1 135 PRO CB C -16.216 -12.414 -3.513 1.00 . A A . 135 PRO CB 1 1 16 46369 1 1 135 PRO CD C -14.116 -13.555 -3.594 1.00 . A A . 135 PRO CD 1 1 16 46370 1 1 135 PRO CG C -15.570 -13.757 -3.190 1.00 . A A . 135 PRO CG 1 1 16 46371 1 1 135 PRO HA H -15.205 -10.540 -3.834 1.00 . A A . 135 PRO HA 1 1 16 46372 1 1 135 PRO HB2 H -17.105 -12.232 -2.909 1.00 . A A . 135 PRO HB2 1 1 16 46373 1 1 135 PRO HB3 H -16.461 -12.370 -4.574 1.00 . A A . 135 PRO HB3 1 1 16 46374 1 1 135 PRO HD2 H -13.472 -14.113 -2.916 1.00 . A A . 135 PRO HD2 1 1 16 46375 1 1 135 PRO HD3 H -13.957 -13.886 -4.619 1.00 . A A . 135 PRO HD3 1 1 16 46376 1 1 135 PRO HG2 H -15.617 -13.933 -2.117 1.00 . A A . 135 PRO HG2 1 1 16 46377 1 1 135 PRO HG3 H -16.019 -14.578 -3.744 1.00 . A A . 135 PRO HG3 1 1 16 46378 1 1 135 PRO N N -13.864 -12.125 -3.519 1.00 . A A . 135 PRO N 1 1 16 46379 1 1 135 PRO O O -14.391 -11.571 -0.896 1.00 . A A . 135 PRO O 1 1 16 46380 1 1 136 GLY C C -14.923 -8.396 0.130 1.00 . A A . 136 GLY C 1 1 16 46381 1 1 136 GLY CA C -15.987 -9.464 -0.055 1.00 . A A . 136 GLY CA 1 1 16 46382 1 1 136 GLY H H -16.413 -9.550 -2.133 1.00 . A A . 136 GLY H 1 1 16 46383 1 1 136 GLY HA2 H -16.972 -9.018 0.086 1.00 . A A . 136 GLY HA2 1 1 16 46384 1 1 136 GLY HA3 H -15.844 -10.255 0.683 1.00 . A A . 136 GLY HA3 1 1 16 46385 1 1 136 GLY N N -15.905 -10.006 -1.398 1.00 . A A . 136 GLY N 1 1 16 46386 1 1 136 GLY O O -15.281 -7.230 0.281 1.00 . A A . 136 GLY O 1 1 16 46387 1 1 137 THR C C -12.445 -6.677 -0.486 1.00 . A A . 137 THR C 1 1 16 46388 1 1 137 THR CA C -12.531 -7.889 0.446 1.00 . A A . 137 THR CA 1 1 16 46389 1 1 137 THR CB C -11.231 -8.709 0.490 1.00 . A A . 137 THR CB 1 1 16 46390 1 1 137 THR CG2 C -10.130 -7.958 1.248 1.00 . A A . 137 THR CG2 1 1 16 46391 1 1 137 THR H H -13.409 -9.747 -0.017 1.00 . A A . 137 THR H 1 1 16 46392 1 1 137 THR HA H -12.730 -7.516 1.444 1.00 . A A . 137 THR HA 1 1 16 46393 1 1 137 THR HB H -10.890 -8.907 -0.528 1.00 . A A . 137 THR HB 1 1 16 46394 1 1 137 THR HG1 H -10.633 -10.334 1.425 1.00 . A A . 137 THR HG1 1 1 16 46395 1 1 137 THR HG21 H -10.455 -7.656 2.246 1.00 . A A . 137 THR HG21 1 1 16 46396 1 1 137 THR HG22 H -9.261 -8.604 1.352 1.00 . A A . 137 THR HG22 1 1 16 46397 1 1 137 THR HG23 H -9.823 -7.068 0.700 1.00 . A A . 137 THR HG23 1 1 16 46398 1 1 137 THR N N -13.643 -8.769 0.100 1.00 . A A . 137 THR N 1 1 16 46399 1 1 137 THR O O -12.754 -6.771 -1.681 1.00 . A A . 137 THR O 1 1 16 46400 1 1 137 THR OG1 O -11.481 -9.951 1.130 1.00 . A A . 137 THR OG1 1 1 16 46401 1 1 138 ILE C C -10.646 -3.729 -0.547 1.00 . A A . 138 ILE C 1 1 16 46402 1 1 138 ILE CA C -12.052 -4.259 -0.655 1.00 . A A . 138 ILE CA 1 1 16 46403 1 1 138 ILE CB C -13.100 -3.308 -0.027 1.00 . A A . 138 ILE CB 1 1 16 46404 1 1 138 ILE CD1 C -15.631 -2.989 0.379 1.00 . A A . 138 ILE CD1 1 1 16 46405 1 1 138 ILE CG1 C -14.520 -3.893 -0.161 1.00 . A A . 138 ILE CG1 1 1 16 46406 1 1 138 ILE CG2 C -13.035 -1.903 -0.659 1.00 . A A . 138 ILE CG2 1 1 16 46407 1 1 138 ILE H H -11.499 -5.518 0.948 1.00 . A A . 138 ILE H 1 1 16 46408 1 1 138 ILE HA H -12.305 -4.409 -1.705 1.00 . A A . 138 ILE HA 1 1 16 46409 1 1 138 ILE HB H -12.874 -3.202 1.032 1.00 . A A . 138 ILE HB 1 1 16 46410 1 1 138 ILE HD11 H -15.380 -2.656 1.387 1.00 . A A . 138 ILE HD11 1 1 16 46411 1 1 138 ILE HD12 H -15.774 -2.129 -0.276 1.00 . A A . 138 ILE HD12 1 1 16 46412 1 1 138 ILE HD13 H -16.557 -3.557 0.402 1.00 . A A . 138 ILE HD13 1 1 16 46413 1 1 138 ILE HG12 H -14.733 -4.121 -1.201 1.00 . A A . 138 ILE HG12 1 1 16 46414 1 1 138 ILE HG13 H -14.568 -4.826 0.389 1.00 . A A . 138 ILE HG13 1 1 16 46415 1 1 138 ILE HG21 H -12.023 -1.502 -0.624 1.00 . A A . 138 ILE HG21 1 1 16 46416 1 1 138 ILE HG22 H -13.385 -1.929 -1.690 1.00 . A A . 138 ILE HG22 1 1 16 46417 1 1 138 ILE HG23 H -13.656 -1.218 -0.085 1.00 . A A . 138 ILE HG23 1 1 16 46418 1 1 138 ILE N N -11.980 -5.538 0.041 1.00 . A A . 138 ILE N 1 1 16 46419 1 1 138 ILE O O -10.203 -3.416 0.557 1.00 . A A . 138 ILE O 1 1 16 46420 1 1 139 ILE C C -8.703 -1.661 -1.364 1.00 . A A . 139 ILE C 1 1 16 46421 1 1 139 ILE CA C -8.574 -3.161 -1.618 1.00 . A A . 139 ILE CA 1 1 16 46422 1 1 139 ILE CB C -7.751 -3.482 -2.876 1.00 . A A . 139 ILE CB 1 1 16 46423 1 1 139 ILE CD1 C -7.433 -5.993 -2.275 1.00 . A A . 139 ILE CD1 1 1 16 46424 1 1 139 ILE CG1 C -7.876 -4.955 -3.313 1.00 . A A . 139 ILE CG1 1 1 16 46425 1 1 139 ILE CG2 C -6.273 -3.159 -2.605 1.00 . A A . 139 ILE CG2 1 1 16 46426 1 1 139 ILE H H -10.297 -3.976 -2.546 1.00 . A A . 139 ILE H 1 1 16 46427 1 1 139 ILE HA H -8.073 -3.623 -0.777 1.00 . A A . 139 ILE HA 1 1 16 46428 1 1 139 ILE HB H -8.099 -2.858 -3.702 1.00 . A A . 139 ILE HB 1 1 16 46429 1 1 139 ILE HD11 H -7.608 -6.989 -2.677 1.00 . A A . 139 ILE HD11 1 1 16 46430 1 1 139 ILE HD12 H -6.369 -5.877 -2.068 1.00 . A A . 139 ILE HD12 1 1 16 46431 1 1 139 ILE HD13 H -8.002 -5.883 -1.352 1.00 . A A . 139 ILE HD13 1 1 16 46432 1 1 139 ILE HG12 H -8.905 -5.166 -3.599 1.00 . A A . 139 ILE HG12 1 1 16 46433 1 1 139 ILE HG13 H -7.260 -5.081 -4.196 1.00 . A A . 139 ILE HG13 1 1 16 46434 1 1 139 ILE HG21 H -5.640 -3.605 -3.369 1.00 . A A . 139 ILE HG21 1 1 16 46435 1 1 139 ILE HG22 H -6.116 -2.080 -2.607 1.00 . A A . 139 ILE HG22 1 1 16 46436 1 1 139 ILE HG23 H -5.971 -3.557 -1.636 1.00 . A A . 139 ILE HG23 1 1 16 46437 1 1 139 ILE N N -9.911 -3.721 -1.655 1.00 . A A . 139 ILE N 1 1 16 46438 1 1 139 ILE O O -9.602 -1.026 -1.928 1.00 . A A . 139 ILE O 1 1 16 46439 1 1 140 LEU C C -6.204 0.634 -0.270 1.00 . A A . 140 LEU C 1 1 16 46440 1 1 140 LEU CA C -7.684 0.276 -0.207 1.00 . A A . 140 LEU CA 1 1 16 46441 1 1 140 LEU CB C -8.315 0.607 1.168 1.00 . A A . 140 LEU CB 1 1 16 46442 1 1 140 LEU CD1 C -10.351 1.561 2.338 1.00 . A A . 140 LEU CD1 1 1 16 46443 1 1 140 LEU CD2 C -9.370 2.798 0.447 1.00 . A A . 140 LEU CD2 1 1 16 46444 1 1 140 LEU CG C -9.624 1.393 1.005 1.00 . A A . 140 LEU CG 1 1 16 46445 1 1 140 LEU H H -7.160 -1.779 -0.086 1.00 . A A . 140 LEU H 1 1 16 46446 1 1 140 LEU HA H -8.203 0.833 -0.983 1.00 . A A . 140 LEU HA 1 1 16 46447 1 1 140 LEU HB2 H -8.505 -0.316 1.720 1.00 . A A . 140 LEU HB2 1 1 16 46448 1 1 140 LEU HB3 H -7.627 1.211 1.763 1.00 . A A . 140 LEU HB3 1 1 16 46449 1 1 140 LEU HD11 H -9.742 2.155 3.018 1.00 . A A . 140 LEU HD11 1 1 16 46450 1 1 140 LEU HD12 H -11.294 2.082 2.190 1.00 . A A . 140 LEU HD12 1 1 16 46451 1 1 140 LEU HD13 H -10.543 0.584 2.770 1.00 . A A . 140 LEU HD13 1 1 16 46452 1 1 140 LEU HD21 H -8.541 2.785 -0.251 1.00 . A A . 140 LEU HD21 1 1 16 46453 1 1 140 LEU HD22 H -10.277 3.127 -0.061 1.00 . A A . 140 LEU HD22 1 1 16 46454 1 1 140 LEU HD23 H -9.110 3.490 1.250 1.00 . A A . 140 LEU HD23 1 1 16 46455 1 1 140 LEU HG H -10.274 0.848 0.320 1.00 . A A . 140 LEU HG 1 1 16 46456 1 1 140 LEU N N -7.815 -1.137 -0.521 1.00 . A A . 140 LEU N 1 1 16 46457 1 1 140 LEU O O -5.476 0.372 0.683 1.00 . A A . 140 LEU O 1 1 16 46458 1 1 141 GLY C C -4.040 2.643 -2.466 1.00 . A A . 141 GLY C 1 1 16 46459 1 1 141 GLY CA C -4.317 1.424 -1.602 1.00 . A A . 141 GLY CA 1 1 16 46460 1 1 141 GLY H H -6.368 1.380 -2.159 1.00 . A A . 141 GLY H 1 1 16 46461 1 1 141 GLY HA2 H -3.833 1.586 -0.639 1.00 . A A . 141 GLY HA2 1 1 16 46462 1 1 141 GLY HA3 H -3.878 0.543 -2.070 1.00 . A A . 141 GLY HA3 1 1 16 46463 1 1 141 GLY N N -5.739 1.179 -1.393 1.00 . A A . 141 GLY N 1 1 16 46464 1 1 141 GLY O O -4.959 3.381 -2.816 1.00 . A A . 141 GLY O 1 1 16 46465 1 1 142 THR C C -1.224 3.503 -4.560 1.00 . A A . 142 THR C 1 1 16 46466 1 1 142 THR CA C -2.297 3.999 -3.589 1.00 . A A . 142 THR CA 1 1 16 46467 1 1 142 THR CB C -1.685 5.001 -2.591 1.00 . A A . 142 THR CB 1 1 16 46468 1 1 142 THR CG2 C -1.341 6.394 -3.115 1.00 . A A . 142 THR CG2 1 1 16 46469 1 1 142 THR H H -2.071 2.197 -2.504 1.00 . A A . 142 THR H 1 1 16 46470 1 1 142 THR HA H -3.121 4.459 -4.130 1.00 . A A . 142 THR HA 1 1 16 46471 1 1 142 THR HB H -0.754 4.554 -2.250 1.00 . A A . 142 THR HB 1 1 16 46472 1 1 142 THR HG1 H -1.922 4.999 -0.709 1.00 . A A . 142 THR HG1 1 1 16 46473 1 1 142 THR HG21 H -0.608 6.321 -3.916 1.00 . A A . 142 THR HG21 1 1 16 46474 1 1 142 THR HG22 H -2.231 6.891 -3.483 1.00 . A A . 142 THR HG22 1 1 16 46475 1 1 142 THR HG23 H -0.923 6.976 -2.285 1.00 . A A . 142 THR HG23 1 1 16 46476 1 1 142 THR N N -2.776 2.844 -2.831 1.00 . A A . 142 THR N 1 1 16 46477 1 1 142 THR O O -0.348 2.747 -4.142 1.00 . A A . 142 THR O 1 1 16 46478 1 1 142 THR OG1 O -2.509 5.204 -1.465 1.00 . A A . 142 THR OG1 1 1 16 46479 1 1 143 ILE C C 0.302 4.920 -7.477 1.00 . A A . 143 ILE C 1 1 16 46480 1 1 143 ILE CA C -0.238 3.626 -6.841 1.00 . A A . 143 ILE CA 1 1 16 46481 1 1 143 ILE CB C -0.887 2.718 -7.916 1.00 . A A . 143 ILE CB 1 1 16 46482 1 1 143 ILE CD1 C -2.567 2.714 -9.860 1.00 . A A . 143 ILE CD1 1 1 16 46483 1 1 143 ILE CG1 C -2.104 3.405 -8.580 1.00 . A A . 143 ILE CG1 1 1 16 46484 1 1 143 ILE CG2 C -1.269 1.351 -7.315 1.00 . A A . 143 ILE CG2 1 1 16 46485 1 1 143 ILE H H -1.978 4.553 -6.125 1.00 . A A . 143 ILE H 1 1 16 46486 1 1 143 ILE HA H 0.598 3.091 -6.387 1.00 . A A . 143 ILE HA 1 1 16 46487 1 1 143 ILE HB H -0.145 2.536 -8.692 1.00 . A A . 143 ILE HB 1 1 16 46488 1 1 143 ILE HD11 H -2.972 1.736 -9.616 1.00 . A A . 143 ILE HD11 1 1 16 46489 1 1 143 ILE HD12 H -3.350 3.312 -10.329 1.00 . A A . 143 ILE HD12 1 1 16 46490 1 1 143 ILE HD13 H -1.732 2.603 -10.552 1.00 . A A . 143 ILE HD13 1 1 16 46491 1 1 143 ILE HG12 H -2.935 3.444 -7.879 1.00 . A A . 143 ILE HG12 1 1 16 46492 1 1 143 ILE HG13 H -1.852 4.429 -8.849 1.00 . A A . 143 ILE HG13 1 1 16 46493 1 1 143 ILE HG21 H -2.083 1.456 -6.599 1.00 . A A . 143 ILE HG21 1 1 16 46494 1 1 143 ILE HG22 H -1.579 0.664 -8.101 1.00 . A A . 143 ILE HG22 1 1 16 46495 1 1 143 ILE HG23 H -0.405 0.922 -6.808 1.00 . A A . 143 ILE HG23 1 1 16 46496 1 1 143 ILE N N -1.232 3.947 -5.815 1.00 . A A . 143 ILE N 1 1 16 46497 1 1 143 ILE O O -0.312 5.979 -7.315 1.00 . A A . 143 ILE O 1 1 16 46498 1 1 144 PRO C C 0.688 5.867 -10.400 1.00 . A A . 144 PRO C 1 1 16 46499 1 1 144 PRO CA C 1.686 5.908 -9.231 1.00 . A A . 144 PRO CA 1 1 16 46500 1 1 144 PRO CB C 3.127 5.631 -9.684 1.00 . A A . 144 PRO CB 1 1 16 46501 1 1 144 PRO CD C 2.424 3.838 -8.243 1.00 . A A . 144 PRO CD 1 1 16 46502 1 1 144 PRO CG C 3.326 4.136 -9.437 1.00 . A A . 144 PRO CG 1 1 16 46503 1 1 144 PRO HA H 1.601 6.882 -8.741 1.00 . A A . 144 PRO HA 1 1 16 46504 1 1 144 PRO HB2 H 3.283 5.869 -10.735 1.00 . A A . 144 PRO HB2 1 1 16 46505 1 1 144 PRO HB3 H 3.825 6.194 -9.066 1.00 . A A . 144 PRO HB3 1 1 16 46506 1 1 144 PRO HD2 H 2.005 2.837 -8.331 1.00 . A A . 144 PRO HD2 1 1 16 46507 1 1 144 PRO HD3 H 2.999 3.916 -7.320 1.00 . A A . 144 PRO HD3 1 1 16 46508 1 1 144 PRO HG2 H 2.978 3.574 -10.302 1.00 . A A . 144 PRO HG2 1 1 16 46509 1 1 144 PRO HG3 H 4.369 3.895 -9.224 1.00 . A A . 144 PRO HG3 1 1 16 46510 1 1 144 PRO N N 1.394 4.867 -8.255 1.00 . A A . 144 PRO N 1 1 16 46511 1 1 144 PRO O O 0.047 4.847 -10.660 1.00 . A A . 144 PRO O 1 1 16 46512 1 1 145 VAL C C 0.270 6.174 -13.439 1.00 . A A . 145 VAL C 1 1 16 46513 1 1 145 VAL CA C -0.299 7.044 -12.315 1.00 . A A . 145 VAL CA 1 1 16 46514 1 1 145 VAL CB C -0.527 8.502 -12.781 1.00 . A A . 145 VAL CB 1 1 16 46515 1 1 145 VAL CG1 C -1.628 9.190 -11.967 1.00 . A A . 145 VAL CG1 1 1 16 46516 1 1 145 VAL CG2 C 0.724 9.376 -12.732 1.00 . A A . 145 VAL CG2 1 1 16 46517 1 1 145 VAL H H 1.272 7.697 -11.045 1.00 . A A . 145 VAL H 1 1 16 46518 1 1 145 VAL HA H -1.265 6.598 -12.063 1.00 . A A . 145 VAL HA 1 1 16 46519 1 1 145 VAL HB H -0.857 8.482 -13.816 1.00 . A A . 145 VAL HB 1 1 16 46520 1 1 145 VAL HG11 H -2.558 8.631 -12.062 1.00 . A A . 145 VAL HG11 1 1 16 46521 1 1 145 VAL HG12 H -1.329 9.254 -10.927 1.00 . A A . 145 VAL HG12 1 1 16 46522 1 1 145 VAL HG13 H -1.798 10.196 -12.354 1.00 . A A . 145 VAL HG13 1 1 16 46523 1 1 145 VAL HG21 H 0.514 10.334 -13.202 1.00 . A A . 145 VAL HG21 1 1 16 46524 1 1 145 VAL HG22 H 1.031 9.550 -11.701 1.00 . A A . 145 VAL HG22 1 1 16 46525 1 1 145 VAL HG23 H 1.516 8.876 -13.291 1.00 . A A . 145 VAL HG23 1 1 16 46526 1 1 145 VAL N N 0.569 6.977 -11.140 1.00 . A A . 145 VAL N 1 1 16 46527 1 1 145 VAL O O 1.486 5.995 -13.549 1.00 . A A . 145 VAL O 1 1 16 46528 1 1 146 PRO C C 0.538 5.549 -16.513 1.00 . A A . 146 PRO C 1 1 16 46529 1 1 146 PRO CA C -0.221 4.796 -15.416 1.00 . A A . 146 PRO CA 1 1 16 46530 1 1 146 PRO CB C -1.538 4.197 -15.918 1.00 . A A . 146 PRO CB 1 1 16 46531 1 1 146 PRO CD C -2.048 5.878 -14.288 1.00 . A A . 146 PRO CD 1 1 16 46532 1 1 146 PRO CG C -2.597 5.237 -15.542 1.00 . A A . 146 PRO CG 1 1 16 46533 1 1 146 PRO HA H 0.420 4.014 -15.020 1.00 . A A . 146 PRO HA 1 1 16 46534 1 1 146 PRO HB2 H -1.522 3.994 -16.989 1.00 . A A . 146 PRO HB2 1 1 16 46535 1 1 146 PRO HB3 H -1.733 3.283 -15.365 1.00 . A A . 146 PRO HB3 1 1 16 46536 1 1 146 PRO HD2 H -2.314 6.933 -14.278 1.00 . A A . 146 PRO HD2 1 1 16 46537 1 1 146 PRO HD3 H -2.463 5.382 -13.411 1.00 . A A . 146 PRO HD3 1 1 16 46538 1 1 146 PRO HG2 H -2.698 5.985 -16.325 1.00 . A A . 146 PRO HG2 1 1 16 46539 1 1 146 PRO HG3 H -3.553 4.795 -15.291 1.00 . A A . 146 PRO HG3 1 1 16 46540 1 1 146 PRO N N -0.609 5.673 -14.322 1.00 . A A . 146 PRO N 1 1 16 46541 1 1 146 PRO O O 1.371 4.969 -17.212 1.00 . A A . 146 PRO O 1 1 16 46542 1 1 147 LYS C C 2.367 7.727 -17.532 1.00 . A A . 147 LYS C 1 1 16 46543 1 1 147 LYS CA C 0.837 7.816 -17.543 1.00 . A A . 147 LYS CA 1 1 16 46544 1 1 147 LYS CB C 0.276 9.187 -17.118 1.00 . A A . 147 LYS CB 1 1 16 46545 1 1 147 LYS CD C -0.654 11.374 -17.977 1.00 . A A . 147 LYS CD 1 1 16 46546 1 1 147 LYS CE C -0.306 12.556 -18.884 1.00 . A A . 147 LYS CE 1 1 16 46547 1 1 147 LYS CG C 0.323 10.221 -18.239 1.00 . A A . 147 LYS CG 1 1 16 46548 1 1 147 LYS H H -0.424 7.209 -15.983 1.00 . A A . 147 LYS H 1 1 16 46549 1 1 147 LYS HA H 0.466 7.570 -18.540 1.00 . A A . 147 LYS HA 1 1 16 46550 1 1 147 LYS HB2 H -0.765 9.066 -16.824 1.00 . A A . 147 LYS HB2 1 1 16 46551 1 1 147 LYS HB3 H 0.813 9.567 -16.247 1.00 . A A . 147 LYS HB3 1 1 16 46552 1 1 147 LYS HD2 H -1.668 11.023 -18.180 1.00 . A A . 147 LYS HD2 1 1 16 46553 1 1 147 LYS HD3 H -0.582 11.693 -16.936 1.00 . A A . 147 LYS HD3 1 1 16 46554 1 1 147 LYS HE2 H 0.577 13.055 -18.477 1.00 . A A . 147 LYS HE2 1 1 16 46555 1 1 147 LYS HE3 H -0.051 12.190 -19.878 1.00 . A A . 147 LYS HE3 1 1 16 46556 1 1 147 LYS HG2 H 1.339 10.596 -18.310 1.00 . A A . 147 LYS HG2 1 1 16 46557 1 1 147 LYS HG3 H 0.050 9.746 -19.180 1.00 . A A . 147 LYS HG3 1 1 16 46558 1 1 147 LYS HZ1 H -2.074 13.459 -18.238 1.00 . A A . 147 LYS HZ1 1 1 16 46559 1 1 147 LYS HZ2 H -1.019 14.469 -19.024 1.00 . A A . 147 LYS HZ2 1 1 16 46560 1 1 147 LYS HZ3 H -1.915 13.381 -19.869 1.00 . A A . 147 LYS HZ3 1 1 16 46561 1 1 147 LYS N N 0.276 6.852 -16.613 1.00 . A A . 147 LYS N 1 1 16 46562 1 1 147 LYS NZ N -1.408 13.530 -19.001 1.00 . A A . 147 LYS NZ 1 1 16 46563 1 1 147 LYS O O 2.990 8.188 -16.576 1.00 . A A . 147 LYS O 1 1 16 46564 1 1 148 GLY C C 4.479 5.268 -19.127 1.00 . A A . 148 GLY C 1 1 16 46565 1 1 148 GLY CA C 4.359 6.672 -18.548 1.00 . A A . 148 GLY CA 1 1 16 46566 1 1 148 GLY H H 2.383 6.737 -19.298 1.00 . A A . 148 GLY H 1 1 16 46567 1 1 148 GLY HA2 H 4.924 7.366 -19.170 1.00 . A A . 148 GLY HA2 1 1 16 46568 1 1 148 GLY HA3 H 4.788 6.681 -17.546 1.00 . A A . 148 GLY HA3 1 1 16 46569 1 1 148 GLY N N 2.958 7.075 -18.534 1.00 . A A . 148 GLY N 1 1 16 46570 1 1 148 GLY O O 4.135 5.054 -20.293 1.00 . A A . 148 GLY O 1 1 16 46571 1 1 149 LYS C C 4.607 1.884 -17.972 1.00 . A A . 149 LYS C 1 1 16 46572 1 1 149 LYS CA C 5.336 2.947 -18.811 1.00 . A A . 149 LYS CA 1 1 16 46573 1 1 149 LYS CB C 6.867 2.757 -18.732 1.00 . A A . 149 LYS CB 1 1 16 46574 1 1 149 LYS CD C 8.060 3.656 -20.864 1.00 . A A . 149 LYS CD 1 1 16 46575 1 1 149 LYS CE C 6.950 4.498 -21.479 1.00 . A A . 149 LYS CE 1 1 16 46576 1 1 149 LYS CG C 7.552 2.460 -20.074 1.00 . A A . 149 LYS CG 1 1 16 46577 1 1 149 LYS H H 5.163 4.504 -17.377 1.00 . A A . 149 LYS H 1 1 16 46578 1 1 149 LYS HA H 5.027 2.805 -19.841 1.00 . A A . 149 LYS HA 1 1 16 46579 1 1 149 LYS HB2 H 7.341 3.608 -18.252 1.00 . A A . 149 LYS HB2 1 1 16 46580 1 1 149 LYS HB3 H 7.079 1.905 -18.088 1.00 . A A . 149 LYS HB3 1 1 16 46581 1 1 149 LYS HD2 H 8.656 4.276 -20.201 1.00 . A A . 149 LYS HD2 1 1 16 46582 1 1 149 LYS HD3 H 8.687 3.257 -21.656 1.00 . A A . 149 LYS HD3 1 1 16 46583 1 1 149 LYS HE2 H 6.283 3.860 -22.063 1.00 . A A . 149 LYS HE2 1 1 16 46584 1 1 149 LYS HE3 H 6.397 4.938 -20.656 1.00 . A A . 149 LYS HE3 1 1 16 46585 1 1 149 LYS HG2 H 8.425 1.858 -19.847 1.00 . A A . 149 LYS HG2 1 1 16 46586 1 1 149 LYS HG3 H 6.900 1.876 -20.717 1.00 . A A . 149 LYS HG3 1 1 16 46587 1 1 149 LYS HZ1 H 6.797 6.206 -22.660 1.00 . A A . 149 LYS HZ1 1 1 16 46588 1 1 149 LYS HZ2 H 8.172 6.123 -21.807 1.00 . A A . 149 LYS HZ2 1 1 16 46589 1 1 149 LYS HZ3 H 7.982 5.158 -23.136 1.00 . A A . 149 LYS HZ3 1 1 16 46590 1 1 149 LYS N N 4.985 4.302 -18.355 1.00 . A A . 149 LYS N 1 1 16 46591 1 1 149 LYS NZ N 7.508 5.562 -22.336 1.00 . A A . 149 LYS NZ 1 1 16 46592 1 1 149 LYS O O 3.995 2.236 -16.957 1.00 . A A . 149 LYS O 1 1 16 46593 1 1 150 PRO C C 5.379 -0.443 -16.250 1.00 . A A . 150 PRO C 1 1 16 46594 1 1 150 PRO CA C 4.419 -0.511 -17.448 1.00 . A A . 150 PRO CA 1 1 16 46595 1 1 150 PRO CB C 4.637 -1.807 -18.248 1.00 . A A . 150 PRO CB 1 1 16 46596 1 1 150 PRO CD C 5.237 0.088 -19.598 1.00 . A A . 150 PRO CD 1 1 16 46597 1 1 150 PRO CG C 4.789 -1.367 -19.703 1.00 . A A . 150 PRO CG 1 1 16 46598 1 1 150 PRO HA H 3.387 -0.462 -17.097 1.00 . A A . 150 PRO HA 1 1 16 46599 1 1 150 PRO HB2 H 5.553 -2.307 -17.928 1.00 . A A . 150 PRO HB2 1 1 16 46600 1 1 150 PRO HB3 H 3.790 -2.485 -18.134 1.00 . A A . 150 PRO HB3 1 1 16 46601 1 1 150 PRO HD2 H 6.323 0.131 -19.526 1.00 . A A . 150 PRO HD2 1 1 16 46602 1 1 150 PRO HD3 H 4.908 0.667 -20.461 1.00 . A A . 150 PRO HD3 1 1 16 46603 1 1 150 PRO HG2 H 5.527 -1.973 -20.232 1.00 . A A . 150 PRO HG2 1 1 16 46604 1 1 150 PRO HG3 H 3.823 -1.424 -20.205 1.00 . A A . 150 PRO HG3 1 1 16 46605 1 1 150 PRO N N 4.669 0.595 -18.362 1.00 . A A . 150 PRO N 1 1 16 46606 1 1 150 PRO O O 6.321 0.354 -16.216 1.00 . A A . 150 PRO O 1 1 16 46607 1 1 151 LEU C C 5.677 -3.026 -13.746 1.00 . A A . 151 LEU C 1 1 16 46608 1 1 151 LEU CA C 5.920 -1.547 -14.077 1.00 . A A . 151 LEU CA 1 1 16 46609 1 1 151 LEU CB C 5.372 -0.647 -12.969 1.00 . A A . 151 LEU CB 1 1 16 46610 1 1 151 LEU CD1 C 5.192 1.623 -11.896 1.00 . A A . 151 LEU CD1 1 1 16 46611 1 1 151 LEU CD2 C 7.384 0.934 -12.915 1.00 . A A . 151 LEU CD2 1 1 16 46612 1 1 151 LEU CG C 5.860 0.814 -13.009 1.00 . A A . 151 LEU CG 1 1 16 46613 1 1 151 LEU H H 4.392 -1.969 -15.254 1.00 . A A . 151 LEU H 1 1 16 46614 1 1 151 LEU HA H 6.983 -1.385 -14.263 1.00 . A A . 151 LEU HA 1 1 16 46615 1 1 151 LEU HB2 H 4.286 -0.656 -13.038 1.00 . A A . 151 LEU HB2 1 1 16 46616 1 1 151 LEU HB3 H 5.624 -1.110 -12.031 1.00 . A A . 151 LEU HB3 1 1 16 46617 1 1 151 LEU HD11 H 5.536 2.657 -11.928 1.00 . A A . 151 LEU HD11 1 1 16 46618 1 1 151 LEU HD12 H 4.112 1.608 -12.020 1.00 . A A . 151 LEU HD12 1 1 16 46619 1 1 151 LEU HD13 H 5.459 1.216 -10.920 1.00 . A A . 151 LEU HD13 1 1 16 46620 1 1 151 LEU HD21 H 7.760 0.341 -12.084 1.00 . A A . 151 LEU HD21 1 1 16 46621 1 1 151 LEU HD22 H 7.848 0.574 -13.834 1.00 . A A . 151 LEU HD22 1 1 16 46622 1 1 151 LEU HD23 H 7.647 1.981 -12.763 1.00 . A A . 151 LEU HD23 1 1 16 46623 1 1 151 LEU HG H 5.540 1.267 -13.947 1.00 . A A . 151 LEU HG 1 1 16 46624 1 1 151 LEU N N 5.132 -1.284 -15.256 1.00 . A A . 151 LEU N 1 1 16 46625 1 1 151 LEU O O 4.875 -3.660 -14.430 1.00 . A A . 151 LEU O 1 1 16 46626 1 1 152 ALA C C 4.767 -4.941 -11.414 1.00 . A A . 152 ALA C 1 1 16 46627 1 1 152 ALA CA C 6.047 -4.928 -12.255 1.00 . A A . 152 ALA CA 1 1 16 46628 1 1 152 ALA CB C 7.268 -5.461 -11.485 1.00 . A A . 152 ALA CB 1 1 16 46629 1 1 152 ALA H H 6.986 -3.014 -12.192 1.00 . A A . 152 ALA H 1 1 16 46630 1 1 152 ALA HA H 5.871 -5.563 -13.131 1.00 . A A . 152 ALA HA 1 1 16 46631 1 1 152 ALA HB1 H 8.140 -5.485 -12.136 1.00 . A A . 152 ALA HB1 1 1 16 46632 1 1 152 ALA HB2 H 7.493 -4.845 -10.620 1.00 . A A . 152 ALA HB2 1 1 16 46633 1 1 152 ALA HB3 H 7.074 -6.467 -11.122 1.00 . A A . 152 ALA HB3 1 1 16 46634 1 1 152 ALA N N 6.310 -3.566 -12.702 1.00 . A A . 152 ALA N 1 1 16 46635 1 1 152 ALA O O 3.680 -5.223 -11.901 1.00 . A A . 152 ALA O 1 1 16 46636 1 1 153 LEU C C 2.545 -3.859 -9.570 1.00 . A A . 153 LEU C 1 1 16 46637 1 1 153 LEU CA C 3.730 -4.755 -9.220 1.00 . A A . 153 LEU CA 1 1 16 46638 1 1 153 LEU CB C 4.193 -4.476 -7.798 1.00 . A A . 153 LEU CB 1 1 16 46639 1 1 153 LEU CD1 C 2.485 -5.964 -6.610 1.00 . A A . 153 LEU CD1 1 1 16 46640 1 1 153 LEU CD2 C 3.710 -4.155 -5.406 1.00 . A A . 153 LEU CD2 1 1 16 46641 1 1 153 LEU CG C 3.085 -4.559 -6.732 1.00 . A A . 153 LEU CG 1 1 16 46642 1 1 153 LEU H H 5.778 -4.364 -9.767 1.00 . A A . 153 LEU H 1 1 16 46643 1 1 153 LEU HA H 3.392 -5.792 -9.281 1.00 . A A . 153 LEU HA 1 1 16 46644 1 1 153 LEU HB2 H 4.960 -5.197 -7.564 1.00 . A A . 153 LEU HB2 1 1 16 46645 1 1 153 LEU HB3 H 4.647 -3.489 -7.769 1.00 . A A . 153 LEU HB3 1 1 16 46646 1 1 153 LEU HD11 H 3.265 -6.691 -6.397 1.00 . A A . 153 LEU HD11 1 1 16 46647 1 1 153 LEU HD12 H 1.755 -5.981 -5.802 1.00 . A A . 153 LEU HD12 1 1 16 46648 1 1 153 LEU HD13 H 1.968 -6.234 -7.529 1.00 . A A . 153 LEU HD13 1 1 16 46649 1 1 153 LEU HD21 H 2.953 -4.171 -4.626 1.00 . A A . 153 LEU HD21 1 1 16 46650 1 1 153 LEU HD22 H 4.505 -4.855 -5.160 1.00 . A A . 153 LEU HD22 1 1 16 46651 1 1 153 LEU HD23 H 4.125 -3.151 -5.467 1.00 . A A . 153 LEU HD23 1 1 16 46652 1 1 153 LEU HG H 2.296 -3.843 -6.949 1.00 . A A . 153 LEU HG 1 1 16 46653 1 1 153 LEU N N 4.862 -4.590 -10.131 1.00 . A A . 153 LEU N 1 1 16 46654 1 1 153 LEU O O 1.403 -4.242 -9.335 1.00 . A A . 153 LEU O 1 1 16 46655 1 1 154 VAL C C 0.779 -2.471 -11.500 1.00 . A A . 154 VAL C 1 1 16 46656 1 1 154 VAL CA C 1.633 -1.799 -10.424 1.00 . A A . 154 VAL CA 1 1 16 46657 1 1 154 VAL CB C 2.068 -0.366 -10.787 1.00 . A A . 154 VAL CB 1 1 16 46658 1 1 154 VAL CG1 C 0.874 0.575 -11.011 1.00 . A A . 154 VAL CG1 1 1 16 46659 1 1 154 VAL CG2 C 2.909 0.211 -9.646 1.00 . A A . 154 VAL CG2 1 1 16 46660 1 1 154 VAL H H 3.713 -2.346 -10.279 1.00 . A A . 154 VAL H 1 1 16 46661 1 1 154 VAL HA H 1.017 -1.737 -9.525 1.00 . A A . 154 VAL HA 1 1 16 46662 1 1 154 VAL HB H 2.660 -0.387 -11.696 1.00 . A A . 154 VAL HB 1 1 16 46663 1 1 154 VAL HG11 H 0.298 0.253 -11.876 1.00 . A A . 154 VAL HG11 1 1 16 46664 1 1 154 VAL HG12 H 0.231 0.583 -10.131 1.00 . A A . 154 VAL HG12 1 1 16 46665 1 1 154 VAL HG13 H 1.226 1.591 -11.197 1.00 . A A . 154 VAL HG13 1 1 16 46666 1 1 154 VAL HG21 H 3.850 -0.328 -9.560 1.00 . A A . 154 VAL HG21 1 1 16 46667 1 1 154 VAL HG22 H 3.138 1.255 -9.837 1.00 . A A . 154 VAL HG22 1 1 16 46668 1 1 154 VAL HG23 H 2.354 0.140 -8.712 1.00 . A A . 154 VAL HG23 1 1 16 46669 1 1 154 VAL N N 2.770 -2.658 -10.109 1.00 . A A . 154 VAL N 1 1 16 46670 1 1 154 VAL O O -0.441 -2.352 -11.411 1.00 . A A . 154 VAL O 1 1 16 46671 1 1 155 GLU C C -0.226 -5.014 -12.922 1.00 . A A . 155 GLU C 1 1 16 46672 1 1 155 GLU CA C 0.704 -3.949 -13.509 1.00 . A A . 155 GLU CA 1 1 16 46673 1 1 155 GLU CB C 1.737 -4.600 -14.451 1.00 . A A . 155 GLU CB 1 1 16 46674 1 1 155 GLU CD C 0.786 -4.063 -16.756 1.00 . A A . 155 GLU CD 1 1 16 46675 1 1 155 GLU CG C 1.952 -3.872 -15.783 1.00 . A A . 155 GLU CG 1 1 16 46676 1 1 155 GLU H H 2.376 -3.382 -12.390 1.00 . A A . 155 GLU H 1 1 16 46677 1 1 155 GLU HA H 0.098 -3.262 -14.092 1.00 . A A . 155 GLU HA 1 1 16 46678 1 1 155 GLU HB2 H 2.696 -4.638 -13.951 1.00 . A A . 155 GLU HB2 1 1 16 46679 1 1 155 GLU HB3 H 1.453 -5.630 -14.653 1.00 . A A . 155 GLU HB3 1 1 16 46680 1 1 155 GLU HG2 H 2.116 -2.809 -15.591 1.00 . A A . 155 GLU HG2 1 1 16 46681 1 1 155 GLU HG3 H 2.861 -4.265 -16.243 1.00 . A A . 155 GLU HG3 1 1 16 46682 1 1 155 GLU N N 1.382 -3.200 -12.452 1.00 . A A . 155 GLU N 1 1 16 46683 1 1 155 GLU O O -1.296 -5.237 -13.488 1.00 . A A . 155 GLU O 1 1 16 46684 1 1 155 GLU OE1 O 0.799 -5.023 -17.567 1.00 . A A . 155 GLU OE1 1 1 16 46685 1 1 155 GLU OE2 O -0.127 -3.212 -16.775 1.00 . A A . 155 GLU OE2 1 1 16 46686 1 1 156 GLU C C -2.086 -6.113 -10.865 1.00 . A A . 156 GLU C 1 1 16 46687 1 1 156 GLU CA C -0.675 -6.650 -11.119 1.00 . A A . 156 GLU CA 1 1 16 46688 1 1 156 GLU CB C 0.040 -7.143 -9.845 1.00 . A A . 156 GLU CB 1 1 16 46689 1 1 156 GLU CD C -1.522 -9.204 -9.797 1.00 . A A . 156 GLU CD 1 1 16 46690 1 1 156 GLU CG C -0.651 -8.223 -8.995 1.00 . A A . 156 GLU CG 1 1 16 46691 1 1 156 GLU H H 1.034 -5.404 -11.387 1.00 . A A . 156 GLU H 1 1 16 46692 1 1 156 GLU HA H -0.741 -7.490 -11.796 1.00 . A A . 156 GLU HA 1 1 16 46693 1 1 156 GLU HB2 H 1.021 -7.516 -10.138 1.00 . A A . 156 GLU HB2 1 1 16 46694 1 1 156 GLU HB3 H 0.196 -6.299 -9.184 1.00 . A A . 156 GLU HB3 1 1 16 46695 1 1 156 GLU HG2 H 0.138 -8.746 -8.429 1.00 . A A . 156 GLU HG2 1 1 16 46696 1 1 156 GLU HG3 H -1.293 -7.717 -8.272 1.00 . A A . 156 GLU HG3 1 1 16 46697 1 1 156 GLU N N 0.131 -5.627 -11.786 1.00 . A A . 156 GLU N 1 1 16 46698 1 1 156 GLU O O -3.078 -6.729 -11.259 1.00 . A A . 156 GLU O 1 1 16 46699 1 1 156 GLU OE1 O -1.021 -9.920 -10.693 1.00 . A A . 156 GLU OE1 1 1 16 46700 1 1 156 GLU OE2 O -2.757 -9.226 -9.603 1.00 . A A . 156 GLU OE2 1 1 16 46701 1 1 157 ILE C C -3.923 -3.545 -11.299 1.00 . A A . 157 ILE C 1 1 16 46702 1 1 157 ILE CA C -3.418 -4.225 -10.018 1.00 . A A . 157 ILE CA 1 1 16 46703 1 1 157 ILE CB C -3.194 -3.268 -8.826 1.00 . A A . 157 ILE CB 1 1 16 46704 1 1 157 ILE CD1 C -1.824 -3.603 -6.698 1.00 . A A . 157 ILE CD1 1 1 16 46705 1 1 157 ILE CG1 C -3.004 -4.103 -7.534 1.00 . A A . 157 ILE CG1 1 1 16 46706 1 1 157 ILE CG2 C -4.322 -2.241 -8.641 1.00 . A A . 157 ILE CG2 1 1 16 46707 1 1 157 ILE H H -1.289 -4.471 -10.038 1.00 . A A . 157 ILE H 1 1 16 46708 1 1 157 ILE HA H -4.168 -4.957 -9.722 1.00 . A A . 157 ILE HA 1 1 16 46709 1 1 157 ILE HB H -2.284 -2.697 -9.004 1.00 . A A . 157 ILE HB 1 1 16 46710 1 1 157 ILE HD11 H -1.760 -4.190 -5.782 1.00 . A A . 157 ILE HD11 1 1 16 46711 1 1 157 ILE HD12 H -0.900 -3.732 -7.266 1.00 . A A . 157 ILE HD12 1 1 16 46712 1 1 157 ILE HD13 H -1.956 -2.551 -6.446 1.00 . A A . 157 ILE HD13 1 1 16 46713 1 1 157 ILE HG12 H -3.914 -4.083 -6.937 1.00 . A A . 157 ILE HG12 1 1 16 46714 1 1 157 ILE HG13 H -2.807 -5.150 -7.768 1.00 . A A . 157 ILE HG13 1 1 16 46715 1 1 157 ILE HG21 H -4.436 -1.626 -9.533 1.00 . A A . 157 ILE HG21 1 1 16 46716 1 1 157 ILE HG22 H -5.266 -2.747 -8.437 1.00 . A A . 157 ILE HG22 1 1 16 46717 1 1 157 ILE HG23 H -4.073 -1.573 -7.818 1.00 . A A . 157 ILE HG23 1 1 16 46718 1 1 157 ILE N N -2.165 -4.922 -10.274 1.00 . A A . 157 ILE N 1 1 16 46719 1 1 157 ILE O O -5.133 -3.515 -11.535 1.00 . A A . 157 ILE O 1 1 16 46720 1 1 158 ARG C C -4.220 -3.127 -14.312 1.00 . A A . 158 ARG C 1 1 16 46721 1 1 158 ARG CA C -3.424 -2.261 -13.347 1.00 . A A . 158 ARG CA 1 1 16 46722 1 1 158 ARG CB C -2.182 -1.696 -14.061 1.00 . A A . 158 ARG CB 1 1 16 46723 1 1 158 ARG CD C -1.073 0.241 -15.224 1.00 . A A . 158 ARG CD 1 1 16 46724 1 1 158 ARG CG C -2.410 -0.351 -14.755 1.00 . A A . 158 ARG CG 1 1 16 46725 1 1 158 ARG CZ C 0.289 -0.090 -17.297 1.00 . A A . 158 ARG CZ 1 1 16 46726 1 1 158 ARG H H -2.047 -3.089 -11.914 1.00 . A A . 158 ARG H 1 1 16 46727 1 1 158 ARG HA H -4.066 -1.445 -13.014 1.00 . A A . 158 ARG HA 1 1 16 46728 1 1 158 ARG HB2 H -1.400 -1.508 -13.340 1.00 . A A . 158 ARG HB2 1 1 16 46729 1 1 158 ARG HB3 H -1.820 -2.427 -14.784 1.00 . A A . 158 ARG HB3 1 1 16 46730 1 1 158 ARG HD2 H -1.269 1.239 -15.607 1.00 . A A . 158 ARG HD2 1 1 16 46731 1 1 158 ARG HD3 H -0.383 0.317 -14.382 1.00 . A A . 158 ARG HD3 1 1 16 46732 1 1 158 ARG HE H -0.688 -1.557 -16.338 1.00 . A A . 158 ARG HE 1 1 16 46733 1 1 158 ARG HG2 H -3.090 -0.460 -15.598 1.00 . A A . 158 ARG HG2 1 1 16 46734 1 1 158 ARG HG3 H -2.854 0.340 -14.040 1.00 . A A . 158 ARG HG3 1 1 16 46735 1 1 158 ARG HH11 H 0.875 1.611 -16.339 1.00 . A A . 158 ARG HH11 1 1 16 46736 1 1 158 ARG HH12 H 1.242 1.585 -18.034 1.00 . A A . 158 ARG HH12 1 1 16 46737 1 1 158 ARG HH21 H 0.161 -1.810 -18.322 1.00 . A A . 158 ARG HH21 1 1 16 46738 1 1 158 ARG HH22 H 1.006 -0.526 -19.185 1.00 . A A . 158 ARG HH22 1 1 16 46739 1 1 158 ARG N N -3.034 -3.021 -12.153 1.00 . A A . 158 ARG N 1 1 16 46740 1 1 158 ARG NE N -0.452 -0.559 -16.291 1.00 . A A . 158 ARG NE 1 1 16 46741 1 1 158 ARG NH1 N 0.792 1.136 -17.237 1.00 . A A . 158 ARG NH1 1 1 16 46742 1 1 158 ARG NH2 N 0.528 -0.858 -18.350 1.00 . A A . 158 ARG NH2 1 1 16 46743 1 1 158 ARG O O -5.012 -2.599 -15.086 1.00 . A A . 158 ARG O 1 1 16 46744 1 1 159 ASN C C -6.232 -5.486 -14.770 1.00 . A A . 159 ASN C 1 1 16 46745 1 1 159 ASN CA C -4.740 -5.401 -15.090 1.00 . A A . 159 ASN CA 1 1 16 46746 1 1 159 ASN CB C -4.079 -6.771 -14.916 1.00 . A A . 159 ASN CB 1 1 16 46747 1 1 159 ASN CG C -3.122 -7.023 -16.068 1.00 . A A . 159 ASN CG 1 1 16 46748 1 1 159 ASN H H -3.281 -4.781 -13.669 1.00 . A A . 159 ASN H 1 1 16 46749 1 1 159 ASN HA H -4.647 -5.101 -16.132 1.00 . A A . 159 ASN HA 1 1 16 46750 1 1 159 ASN HB2 H -3.549 -6.831 -13.966 1.00 . A A . 159 ASN HB2 1 1 16 46751 1 1 159 ASN HB3 H -4.833 -7.552 -14.888 1.00 . A A . 159 ASN HB3 1 1 16 46752 1 1 159 ASN HD21 H -1.617 -6.078 -15.080 1.00 . A A . 159 ASN HD21 1 1 16 46753 1 1 159 ASN HD22 H -1.191 -6.788 -16.622 1.00 . A A . 159 ASN HD22 1 1 16 46754 1 1 159 ASN N N -4.024 -4.440 -14.269 1.00 . A A . 159 ASN N 1 1 16 46755 1 1 159 ASN ND2 N -1.893 -6.573 -15.923 1.00 . A A . 159 ASN ND2 1 1 16 46756 1 1 159 ASN O O -6.986 -6.098 -15.530 1.00 . A A . 159 ASN O 1 1 16 46757 1 1 159 ASN OD1 O -3.494 -7.573 -17.094 1.00 . A A . 159 ASN OD1 1 1 16 46758 1 1 160 ARG C C -8.724 -3.832 -13.020 1.00 . A A . 160 ARG C 1 1 16 46759 1 1 160 ARG CA C -7.979 -5.161 -13.038 1.00 . A A . 160 ARG CA 1 1 16 46760 1 1 160 ARG CB C -7.755 -5.738 -11.627 1.00 . A A . 160 ARG CB 1 1 16 46761 1 1 160 ARG CD C -6.344 -7.272 -10.237 1.00 . A A . 160 ARG CD 1 1 16 46762 1 1 160 ARG CG C -6.956 -7.054 -11.620 1.00 . A A . 160 ARG CG 1 1 16 46763 1 1 160 ARG CZ C -5.947 -9.752 -10.103 1.00 . A A . 160 ARG CZ 1 1 16 46764 1 1 160 ARG H H -5.998 -4.474 -13.034 1.00 . A A . 160 ARG H 1 1 16 46765 1 1 160 ARG HA H -8.557 -5.877 -13.629 1.00 . A A . 160 ARG HA 1 1 16 46766 1 1 160 ARG HB2 H -7.229 -4.993 -11.027 1.00 . A A . 160 ARG HB2 1 1 16 46767 1 1 160 ARG HB3 H -8.723 -5.916 -11.156 1.00 . A A . 160 ARG HB3 1 1 16 46768 1 1 160 ARG HD2 H -5.690 -6.427 -10.045 1.00 . A A . 160 ARG HD2 1 1 16 46769 1 1 160 ARG HD3 H -7.139 -7.302 -9.497 1.00 . A A . 160 ARG HD3 1 1 16 46770 1 1 160 ARG HE H -4.507 -8.348 -10.109 1.00 . A A . 160 ARG HE 1 1 16 46771 1 1 160 ARG HG2 H -7.641 -7.857 -11.868 1.00 . A A . 160 ARG HG2 1 1 16 46772 1 1 160 ARG HG3 H -6.141 -7.039 -12.343 1.00 . A A . 160 ARG HG3 1 1 16 46773 1 1 160 ARG HH11 H -7.959 -9.337 -10.141 1.00 . A A . 160 ARG HH11 1 1 16 46774 1 1 160 ARG HH12 H -7.551 -11.016 -10.200 1.00 . A A . 160 ARG HH12 1 1 16 46775 1 1 160 ARG HH21 H -4.049 -10.430 -10.012 1.00 . A A . 160 ARG HH21 1 1 16 46776 1 1 160 ARG HH22 H -5.267 -11.687 -10.217 1.00 . A A . 160 ARG HH22 1 1 16 46777 1 1 160 ARG N N -6.671 -4.933 -13.638 1.00 . A A . 160 ARG N 1 1 16 46778 1 1 160 ARG NE N -5.523 -8.487 -10.137 1.00 . A A . 160 ARG NE 1 1 16 46779 1 1 160 ARG NH1 N -7.247 -10.056 -10.104 1.00 . A A . 160 ARG NH1 1 1 16 46780 1 1 160 ARG NH2 N -5.040 -10.712 -10.047 1.00 . A A . 160 ARG NH2 1 1 16 46781 1 1 160 ARG O O -9.098 -3.345 -11.958 1.00 . A A . 160 ARG O 1 1 16 46782 1 1 161 LYS C C -10.672 -1.472 -13.708 1.00 . A A . 161 LYS C 1 1 16 46783 1 1 161 LYS CA C -9.316 -1.793 -14.332 1.00 . A A . 161 LYS CA 1 1 16 46784 1 1 161 LYS CB C -9.307 -1.416 -15.820 1.00 . A A . 161 LYS CB 1 1 16 46785 1 1 161 LYS CD C -7.101 -0.112 -16.158 1.00 . A A . 161 LYS CD 1 1 16 46786 1 1 161 LYS CE C -6.424 -0.093 -14.781 1.00 . A A . 161 LYS CE 1 1 16 46787 1 1 161 LYS CG C -7.909 -1.391 -16.453 1.00 . A A . 161 LYS CG 1 1 16 46788 1 1 161 LYS H H -8.608 -3.702 -15.011 1.00 . A A . 161 LYS H 1 1 16 46789 1 1 161 LYS HA H -8.612 -1.164 -13.799 1.00 . A A . 161 LYS HA 1 1 16 46790 1 1 161 LYS HB2 H -9.917 -2.147 -16.355 1.00 . A A . 161 LYS HB2 1 1 16 46791 1 1 161 LYS HB3 H -9.768 -0.438 -15.956 1.00 . A A . 161 LYS HB3 1 1 16 46792 1 1 161 LYS HD2 H -6.308 -0.032 -16.903 1.00 . A A . 161 LYS HD2 1 1 16 46793 1 1 161 LYS HD3 H -7.752 0.754 -16.286 1.00 . A A . 161 LYS HD3 1 1 16 46794 1 1 161 LYS HE2 H -6.841 -0.871 -14.145 1.00 . A A . 161 LYS HE2 1 1 16 46795 1 1 161 LYS HE3 H -5.369 -0.325 -14.926 1.00 . A A . 161 LYS HE3 1 1 16 46796 1 1 161 LYS HG2 H -7.365 -2.281 -16.143 1.00 . A A . 161 LYS HG2 1 1 16 46797 1 1 161 LYS HG3 H -8.050 -1.445 -17.532 1.00 . A A . 161 LYS HG3 1 1 16 46798 1 1 161 LYS HZ1 H -6.032 1.910 -14.679 1.00 . A A . 161 LYS HZ1 1 1 16 46799 1 1 161 LYS HZ2 H -7.496 1.504 -14.011 1.00 . A A . 161 LYS HZ2 1 1 16 46800 1 1 161 LYS HZ3 H -6.060 1.189 -13.217 1.00 . A A . 161 LYS HZ3 1 1 16 46801 1 1 161 LYS N N -8.879 -3.189 -14.182 1.00 . A A . 161 LYS N 1 1 16 46802 1 1 161 LYS NZ N -6.525 1.220 -14.119 1.00 . A A . 161 LYS NZ 1 1 16 46803 1 1 161 LYS O O -10.996 -0.293 -13.552 1.00 . A A . 161 LYS O 1 1 16 46804 1 1 162 ASP C C -12.277 -1.516 -11.135 1.00 . A A . 162 ASP C 1 1 16 46805 1 1 162 ASP CA C -12.612 -2.277 -12.431 1.00 . A A . 162 ASP CA 1 1 16 46806 1 1 162 ASP CB C -13.271 -3.622 -12.122 1.00 . A A . 162 ASP CB 1 1 16 46807 1 1 162 ASP CG C -13.853 -4.244 -13.386 1.00 . A A . 162 ASP CG 1 1 16 46808 1 1 162 ASP H H -11.101 -3.401 -13.497 1.00 . A A . 162 ASP H 1 1 16 46809 1 1 162 ASP HA H -13.336 -1.684 -12.990 1.00 . A A . 162 ASP HA 1 1 16 46810 1 1 162 ASP HB2 H -12.532 -4.287 -11.677 1.00 . A A . 162 ASP HB2 1 1 16 46811 1 1 162 ASP HB3 H -14.071 -3.480 -11.401 1.00 . A A . 162 ASP HB3 1 1 16 46812 1 1 162 ASP N N -11.434 -2.469 -13.279 1.00 . A A . 162 ASP N 1 1 16 46813 1 1 162 ASP O O -13.146 -0.812 -10.608 1.00 . A A . 162 ASP O 1 1 16 46814 1 1 162 ASP OD1 O -14.694 -3.587 -14.035 1.00 . A A . 162 ASP OD1 1 1 16 46815 1 1 162 ASP OD2 O -13.372 -5.343 -13.748 1.00 . A A . 162 ASP OD2 1 1 16 46816 1 1 163 VAL C C -10.778 0.782 -10.006 1.00 . A A . 163 VAL C 1 1 16 46817 1 1 163 VAL CA C -10.446 -0.686 -9.647 1.00 . A A . 163 VAL CA 1 1 16 46818 1 1 163 VAL CB C -8.932 -1.024 -9.451 1.00 . A A . 163 VAL CB 1 1 16 46819 1 1 163 VAL CG1 C -8.692 -2.470 -8.965 1.00 . A A . 163 VAL CG1 1 1 16 46820 1 1 163 VAL CG2 C -7.998 -0.603 -10.578 1.00 . A A . 163 VAL CG2 1 1 16 46821 1 1 163 VAL H H -10.357 -2.168 -11.150 1.00 . A A . 163 VAL H 1 1 16 46822 1 1 163 VAL HA H -10.928 -0.869 -8.682 1.00 . A A . 163 VAL HA 1 1 16 46823 1 1 163 VAL HB H -8.531 -0.429 -8.657 1.00 . A A . 163 VAL HB 1 1 16 46824 1 1 163 VAL HG11 H -9.293 -3.191 -9.515 1.00 . A A . 163 VAL HG11 1 1 16 46825 1 1 163 VAL HG12 H -7.643 -2.738 -9.085 1.00 . A A . 163 VAL HG12 1 1 16 46826 1 1 163 VAL HG13 H -8.938 -2.537 -7.904 1.00 . A A . 163 VAL HG13 1 1 16 46827 1 1 163 VAL HG21 H -8.052 0.481 -10.671 1.00 . A A . 163 VAL HG21 1 1 16 46828 1 1 163 VAL HG22 H -6.978 -0.847 -10.281 1.00 . A A . 163 VAL HG22 1 1 16 46829 1 1 163 VAL HG23 H -8.261 -1.075 -11.517 1.00 . A A . 163 VAL HG23 1 1 16 46830 1 1 163 VAL N N -11.022 -1.572 -10.662 1.00 . A A . 163 VAL N 1 1 16 46831 1 1 163 VAL O O -10.462 1.283 -11.083 1.00 . A A . 163 VAL O 1 1 16 46832 1 1 164 LYS C C -10.434 3.635 -8.891 1.00 . A A . 164 LYS C 1 1 16 46833 1 1 164 LYS CA C -11.760 2.909 -9.120 1.00 . A A . 164 LYS CA 1 1 16 46834 1 1 164 LYS CB C -12.753 3.232 -7.996 1.00 . A A . 164 LYS CB 1 1 16 46835 1 1 164 LYS CD C -13.604 5.562 -8.814 1.00 . A A . 164 LYS CD 1 1 16 46836 1 1 164 LYS CE C -14.825 6.378 -8.369 1.00 . A A . 164 LYS CE 1 1 16 46837 1 1 164 LYS CG C -13.923 4.093 -8.475 1.00 . A A . 164 LYS CG 1 1 16 46838 1 1 164 LYS H H -11.784 0.939 -8.301 1.00 . A A . 164 LYS H 1 1 16 46839 1 1 164 LYS HA H -12.209 3.214 -10.069 1.00 . A A . 164 LYS HA 1 1 16 46840 1 1 164 LYS HB2 H -13.180 2.308 -7.600 1.00 . A A . 164 LYS HB2 1 1 16 46841 1 1 164 LYS HB3 H -12.245 3.731 -7.170 1.00 . A A . 164 LYS HB3 1 1 16 46842 1 1 164 LYS HD2 H -12.719 5.889 -8.276 1.00 . A A . 164 LYS HD2 1 1 16 46843 1 1 164 LYS HD3 H -13.430 5.677 -9.887 1.00 . A A . 164 LYS HD3 1 1 16 46844 1 1 164 LYS HE2 H -15.602 6.286 -9.128 1.00 . A A . 164 LYS HE2 1 1 16 46845 1 1 164 LYS HE3 H -15.195 5.918 -7.454 1.00 . A A . 164 LYS HE3 1 1 16 46846 1 1 164 LYS HG2 H -14.413 3.619 -9.322 1.00 . A A . 164 LYS HG2 1 1 16 46847 1 1 164 LYS HG3 H -14.627 4.070 -7.654 1.00 . A A . 164 LYS HG3 1 1 16 46848 1 1 164 LYS HZ1 H -15.431 8.286 -7.881 1.00 . A A . 164 LYS HZ1 1 1 16 46849 1 1 164 LYS HZ2 H -13.963 7.976 -7.304 1.00 . A A . 164 LYS HZ2 1 1 16 46850 1 1 164 LYS HZ3 H -14.182 8.274 -8.929 1.00 . A A . 164 LYS HZ3 1 1 16 46851 1 1 164 LYS N N -11.506 1.463 -9.117 1.00 . A A . 164 LYS N 1 1 16 46852 1 1 164 LYS NZ N -14.559 7.810 -8.109 1.00 . A A . 164 LYS NZ 1 1 16 46853 1 1 164 LYS O O -9.707 3.255 -7.969 1.00 . A A . 164 LYS O 1 1 16 46854 1 1 165 VAL C C -8.892 6.730 -9.200 1.00 . A A . 165 VAL C 1 1 16 46855 1 1 165 VAL CA C -8.789 5.281 -9.686 1.00 . A A . 165 VAL CA 1 1 16 46856 1 1 165 VAL CB C -8.151 5.081 -11.084 1.00 . A A . 165 VAL CB 1 1 16 46857 1 1 165 VAL CG1 C -6.750 5.686 -11.203 1.00 . A A . 165 VAL CG1 1 1 16 46858 1 1 165 VAL CG2 C -7.991 3.591 -11.417 1.00 . A A . 165 VAL CG2 1 1 16 46859 1 1 165 VAL H H -10.800 4.928 -10.374 1.00 . A A . 165 VAL H 1 1 16 46860 1 1 165 VAL HA H -8.142 4.758 -8.982 1.00 . A A . 165 VAL HA 1 1 16 46861 1 1 165 VAL HB H -8.787 5.546 -11.838 1.00 . A A . 165 VAL HB 1 1 16 46862 1 1 165 VAL HG11 H -6.798 6.754 -11.034 1.00 . A A . 165 VAL HG11 1 1 16 46863 1 1 165 VAL HG12 H -6.070 5.243 -10.485 1.00 . A A . 165 VAL HG12 1 1 16 46864 1 1 165 VAL HG13 H -6.346 5.510 -12.198 1.00 . A A . 165 VAL HG13 1 1 16 46865 1 1 165 VAL HG21 H -8.963 3.127 -11.520 1.00 . A A . 165 VAL HG21 1 1 16 46866 1 1 165 VAL HG22 H -7.469 3.464 -12.363 1.00 . A A . 165 VAL HG22 1 1 16 46867 1 1 165 VAL HG23 H -7.440 3.086 -10.627 1.00 . A A . 165 VAL HG23 1 1 16 46868 1 1 165 VAL N N -10.126 4.676 -9.655 1.00 . A A . 165 VAL N 1 1 16 46869 1 1 165 VAL O O -8.963 7.664 -10.004 1.00 . A A . 165 VAL O 1 1 16 46870 1 1 166 PHE C C -7.849 9.039 -7.413 1.00 . A A . 166 PHE C 1 1 16 46871 1 1 166 PHE CA C -9.103 8.183 -7.187 1.00 . A A . 166 PHE CA 1 1 16 46872 1 1 166 PHE CB C -9.358 7.940 -5.684 1.00 . A A . 166 PHE CB 1 1 16 46873 1 1 166 PHE CD1 C -11.513 6.573 -5.919 1.00 . A A . 166 PHE CD1 1 1 16 46874 1 1 166 PHE CD2 C -11.377 8.272 -4.190 1.00 . A A . 166 PHE CD2 1 1 16 46875 1 1 166 PHE CE1 C -12.847 6.320 -5.553 1.00 . A A . 166 PHE CE1 1 1 16 46876 1 1 166 PHE CE2 C -12.724 8.059 -3.877 1.00 . A A . 166 PHE CE2 1 1 16 46877 1 1 166 PHE CG C -10.781 7.590 -5.271 1.00 . A A . 166 PHE CG 1 1 16 46878 1 1 166 PHE CZ C -13.468 7.107 -4.579 1.00 . A A . 166 PHE CZ 1 1 16 46879 1 1 166 PHE H H -8.764 6.096 -7.297 1.00 . A A . 166 PHE H 1 1 16 46880 1 1 166 PHE HA H -9.963 8.707 -7.602 1.00 . A A . 166 PHE HA 1 1 16 46881 1 1 166 PHE HB2 H -8.691 7.157 -5.324 1.00 . A A . 166 PHE HB2 1 1 16 46882 1 1 166 PHE HB3 H -9.100 8.866 -5.167 1.00 . A A . 166 PHE HB3 1 1 16 46883 1 1 166 PHE HD1 H -11.061 5.967 -6.685 1.00 . A A . 166 PHE HD1 1 1 16 46884 1 1 166 PHE HD2 H -10.829 8.961 -3.564 1.00 . A A . 166 PHE HD2 1 1 16 46885 1 1 166 PHE HE1 H -13.411 5.509 -5.984 1.00 . A A . 166 PHE HE1 1 1 16 46886 1 1 166 PHE HE2 H -13.176 8.612 -3.072 1.00 . A A . 166 PHE HE2 1 1 16 46887 1 1 166 PHE HZ H -14.512 6.964 -4.359 1.00 . A A . 166 PHE HZ 1 1 16 46888 1 1 166 PHE N N -8.943 6.908 -7.879 1.00 . A A . 166 PHE N 1 1 16 46889 1 1 166 PHE O O -6.794 8.771 -6.834 1.00 . A A . 166 PHE O 1 1 16 46890 1 1 167 ASN C C -6.699 11.941 -7.343 1.00 . A A . 167 ASN C 1 1 16 46891 1 1 167 ASN CA C -6.796 10.957 -8.502 1.00 . A A . 167 ASN CA 1 1 16 46892 1 1 167 ASN CB C -6.946 11.717 -9.824 1.00 . A A . 167 ASN CB 1 1 16 46893 1 1 167 ASN CG C -5.576 11.938 -10.429 1.00 . A A . 167 ASN CG 1 1 16 46894 1 1 167 ASN H H -8.816 10.261 -8.714 1.00 . A A . 167 ASN H 1 1 16 46895 1 1 167 ASN HA H -5.872 10.378 -8.554 1.00 . A A . 167 ASN HA 1 1 16 46896 1 1 167 ASN HB2 H -7.552 11.146 -10.523 1.00 . A A . 167 ASN HB2 1 1 16 46897 1 1 167 ASN HB3 H -7.447 12.676 -9.670 1.00 . A A . 167 ASN HB3 1 1 16 46898 1 1 167 ASN HD21 H -5.030 13.307 -9.009 1.00 . A A . 167 ASN HD21 1 1 16 46899 1 1 167 ASN HD22 H -3.847 12.951 -10.254 1.00 . A A . 167 ASN HD22 1 1 16 46900 1 1 167 ASN N N -7.917 10.050 -8.279 1.00 . A A . 167 ASN N 1 1 16 46901 1 1 167 ASN ND2 N -4.768 12.824 -9.870 1.00 . A A . 167 ASN ND2 1 1 16 46902 1 1 167 ASN O O -7.604 12.751 -7.159 1.00 . A A . 167 ASN O 1 1 16 46903 1 1 167 ASN OD1 O -5.207 11.271 -11.396 1.00 . A A . 167 ASN OD1 1 1 16 46904 1 1 168 VAL C C -5.102 14.290 -6.288 1.00 . A A . 168 VAL C 1 1 16 46905 1 1 168 VAL CA C -5.382 12.955 -5.579 1.00 . A A . 168 VAL CA 1 1 16 46906 1 1 168 VAL CB C -4.285 12.506 -4.582 1.00 . A A . 168 VAL CB 1 1 16 46907 1 1 168 VAL CG1 C -2.858 12.860 -5.034 1.00 . A A . 168 VAL CG1 1 1 16 46908 1 1 168 VAL CG2 C -4.553 13.075 -3.181 1.00 . A A . 168 VAL CG2 1 1 16 46909 1 1 168 VAL H H -4.890 11.224 -6.737 1.00 . A A . 168 VAL H 1 1 16 46910 1 1 168 VAL HA H -6.307 13.084 -5.018 1.00 . A A . 168 VAL HA 1 1 16 46911 1 1 168 VAL HB H -4.335 11.419 -4.486 1.00 . A A . 168 VAL HB 1 1 16 46912 1 1 168 VAL HG11 H -2.709 13.943 -5.058 1.00 . A A . 168 VAL HG11 1 1 16 46913 1 1 168 VAL HG12 H -2.132 12.425 -4.347 1.00 . A A . 168 VAL HG12 1 1 16 46914 1 1 168 VAL HG13 H -2.684 12.448 -6.025 1.00 . A A . 168 VAL HG13 1 1 16 46915 1 1 168 VAL HG21 H -4.602 14.159 -3.209 1.00 . A A . 168 VAL HG21 1 1 16 46916 1 1 168 VAL HG22 H -5.496 12.686 -2.796 1.00 . A A . 168 VAL HG22 1 1 16 46917 1 1 168 VAL HG23 H -3.763 12.783 -2.493 1.00 . A A . 168 VAL HG23 1 1 16 46918 1 1 168 VAL N N -5.614 11.914 -6.572 1.00 . A A . 168 VAL N 1 1 16 46919 1 1 168 VAL O O -4.786 14.344 -7.488 1.00 . A A . 168 VAL O 1 1 16 46920 1 1 169 THR C C -3.542 16.978 -4.817 1.00 . A A . 169 THR C 1 1 16 46921 1 1 169 THR CA C -4.588 16.655 -5.879 1.00 . A A . 169 THR CA 1 1 16 46922 1 1 169 THR CB C -5.720 17.688 -5.986 1.00 . A A . 169 THR CB 1 1 16 46923 1 1 169 THR CG2 C -6.774 17.261 -7.014 1.00 . A A . 169 THR CG2 1 1 16 46924 1 1 169 THR H H -5.424 15.323 -4.550 1.00 . A A . 169 THR H 1 1 16 46925 1 1 169 THR HA H -4.085 16.602 -6.837 1.00 . A A . 169 THR HA 1 1 16 46926 1 1 169 THR HB H -5.298 18.647 -6.290 1.00 . A A . 169 THR HB 1 1 16 46927 1 1 169 THR HG1 H -7.283 17.986 -4.834 1.00 . A A . 169 THR HG1 1 1 16 46928 1 1 169 THR HG21 H -7.453 18.093 -7.212 1.00 . A A . 169 THR HG21 1 1 16 46929 1 1 169 THR HG22 H -6.273 16.973 -7.935 1.00 . A A . 169 THR HG22 1 1 16 46930 1 1 169 THR HG23 H -7.353 16.408 -6.653 1.00 . A A . 169 THR HG23 1 1 16 46931 1 1 169 THR N N -5.144 15.369 -5.520 1.00 . A A . 169 THR N 1 1 16 46932 1 1 169 THR O O -3.651 16.539 -3.672 1.00 . A A . 169 THR O 1 1 16 46933 1 1 169 THR OG1 O -6.327 17.822 -4.724 1.00 . A A . 169 THR OG1 1 1 16 46934 1 1 170 LYS C C -2.348 19.323 -3.311 1.00 . A A . 170 LYS C 1 1 16 46935 1 1 170 LYS CA C -1.591 18.326 -4.195 1.00 . A A . 170 LYS CA 1 1 16 46936 1 1 170 LYS CB C -0.422 19.023 -4.914 1.00 . A A . 170 LYS CB 1 1 16 46937 1 1 170 LYS CD C 1.331 18.850 -6.768 1.00 . A A . 170 LYS CD 1 1 16 46938 1 1 170 LYS CE C 2.563 19.359 -6.015 1.00 . A A . 170 LYS CE 1 1 16 46939 1 1 170 LYS CG C 0.337 18.098 -5.878 1.00 . A A . 170 LYS CG 1 1 16 46940 1 1 170 LYS H H -2.459 18.031 -6.144 1.00 . A A . 170 LYS H 1 1 16 46941 1 1 170 LYS HA H -1.202 17.531 -3.560 1.00 . A A . 170 LYS HA 1 1 16 46942 1 1 170 LYS HB2 H -0.816 19.872 -5.475 1.00 . A A . 170 LYS HB2 1 1 16 46943 1 1 170 LYS HB3 H 0.278 19.398 -4.168 1.00 . A A . 170 LYS HB3 1 1 16 46944 1 1 170 LYS HD2 H 1.659 18.162 -7.548 1.00 . A A . 170 LYS HD2 1 1 16 46945 1 1 170 LYS HD3 H 0.820 19.688 -7.245 1.00 . A A . 170 LYS HD3 1 1 16 46946 1 1 170 LYS HE2 H 2.247 20.014 -5.200 1.00 . A A . 170 LYS HE2 1 1 16 46947 1 1 170 LYS HE3 H 3.098 18.504 -5.596 1.00 . A A . 170 LYS HE3 1 1 16 46948 1 1 170 LYS HG2 H 0.852 17.319 -5.317 1.00 . A A . 170 LYS HG2 1 1 16 46949 1 1 170 LYS HG3 H -0.376 17.623 -6.548 1.00 . A A . 170 LYS HG3 1 1 16 46950 1 1 170 LYS HZ1 H 3.653 19.544 -7.753 1.00 . A A . 170 LYS HZ1 1 1 16 46951 1 1 170 LYS HZ2 H 2.997 20.948 -7.256 1.00 . A A . 170 LYS HZ2 1 1 16 46952 1 1 170 LYS HZ3 H 4.329 20.342 -6.467 1.00 . A A . 170 LYS HZ3 1 1 16 46953 1 1 170 LYS N N -2.512 17.742 -5.171 1.00 . A A . 170 LYS N 1 1 16 46954 1 1 170 LYS NZ N 3.459 20.102 -6.924 1.00 . A A . 170 LYS NZ 1 1 16 46955 1 1 170 LYS O O -1.896 19.633 -2.210 1.00 . A A . 170 LYS O 1 1 16 46956 1 1 171 GLU C C -5.025 20.022 -1.922 1.00 . A A . 171 GLU C 1 1 16 46957 1 1 171 GLU CA C -4.379 20.736 -3.112 1.00 . A A . 171 GLU CA 1 1 16 46958 1 1 171 GLU CB C -5.350 21.237 -4.185 1.00 . A A . 171 GLU CB 1 1 16 46959 1 1 171 GLU CD C -7.407 22.548 -4.830 1.00 . A A . 171 GLU CD 1 1 16 46960 1 1 171 GLU CG C -6.542 22.043 -3.671 1.00 . A A . 171 GLU CG 1 1 16 46961 1 1 171 GLU H H -3.814 19.504 -4.690 1.00 . A A . 171 GLU H 1 1 16 46962 1 1 171 GLU HA H -3.813 21.586 -2.729 1.00 . A A . 171 GLU HA 1 1 16 46963 1 1 171 GLU HB2 H -4.785 21.854 -4.886 1.00 . A A . 171 GLU HB2 1 1 16 46964 1 1 171 GLU HB3 H -5.737 20.379 -4.731 1.00 . A A . 171 GLU HB3 1 1 16 46965 1 1 171 GLU HG2 H -7.143 21.399 -3.034 1.00 . A A . 171 GLU HG2 1 1 16 46966 1 1 171 GLU HG3 H -6.178 22.885 -3.081 1.00 . A A . 171 GLU HG3 1 1 16 46967 1 1 171 GLU N N -3.487 19.820 -3.787 1.00 . A A . 171 GLU N 1 1 16 46968 1 1 171 GLU O O -4.585 20.222 -0.792 1.00 . A A . 171 GLU O 1 1 16 46969 1 1 171 GLU OE1 O -7.367 21.951 -5.928 1.00 . A A . 171 GLU OE1 1 1 16 46970 1 1 171 GLU OE2 O -8.100 23.576 -4.658 1.00 . A A . 171 GLU OE2 1 1 16 46971 1 1 172 ASN C C -6.056 17.126 -0.701 1.00 . A A . 172 ASN C 1 1 16 46972 1 1 172 ASN CA C -6.752 18.433 -1.092 1.00 . A A . 172 ASN CA 1 1 16 46973 1 1 172 ASN CB C -8.243 18.270 -1.463 1.00 . A A . 172 ASN CB 1 1 16 46974 1 1 172 ASN CG C -8.545 17.394 -2.673 1.00 . A A . 172 ASN CG 1 1 16 46975 1 1 172 ASN H H -6.129 18.772 -3.085 1.00 . A A . 172 ASN H 1 1 16 46976 1 1 172 ASN HA H -6.740 19.071 -0.208 1.00 . A A . 172 ASN HA 1 1 16 46977 1 1 172 ASN HB2 H -8.775 17.858 -0.605 1.00 . A A . 172 ASN HB2 1 1 16 46978 1 1 172 ASN HB3 H -8.666 19.260 -1.645 1.00 . A A . 172 ASN HB3 1 1 16 46979 1 1 172 ASN HD21 H -8.142 15.657 -1.709 1.00 . A A . 172 ASN HD21 1 1 16 46980 1 1 172 ASN HD22 H -8.852 15.521 -3.306 1.00 . A A . 172 ASN HD22 1 1 16 46981 1 1 172 ASN N N -5.986 19.115 -2.141 1.00 . A A . 172 ASN N 1 1 16 46982 1 1 172 ASN ND2 N -8.435 16.081 -2.579 1.00 . A A . 172 ASN ND2 1 1 16 46983 1 1 172 ASN O O -6.693 16.133 -0.337 1.00 . A A . 172 ASN O 1 1 16 46984 1 1 172 ASN OD1 O -8.877 17.901 -3.739 1.00 . A A . 172 ASN OD1 1 1 16 46985 1 1 173 ARG C C -4.075 15.313 0.786 1.00 . A A . 173 ARG C 1 1 16 46986 1 1 173 ARG CA C -3.884 15.938 -0.597 1.00 . A A . 173 ARG CA 1 1 16 46987 1 1 173 ARG CB C -2.401 16.307 -0.794 1.00 . A A . 173 ARG CB 1 1 16 46988 1 1 173 ARG CD C -0.039 15.375 -1.454 1.00 . A A . 173 ARG CD 1 1 16 46989 1 1 173 ARG CG C -1.574 15.223 -1.516 1.00 . A A . 173 ARG CG 1 1 16 46990 1 1 173 ARG CZ C 0.514 17.576 -0.344 1.00 . A A . 173 ARG CZ 1 1 16 46991 1 1 173 ARG H H -4.285 17.980 -1.083 1.00 . A A . 173 ARG H 1 1 16 46992 1 1 173 ARG HA H -4.204 15.249 -1.373 1.00 . A A . 173 ARG HA 1 1 16 46993 1 1 173 ARG HB2 H -2.326 17.225 -1.371 1.00 . A A . 173 ARG HB2 1 1 16 46994 1 1 173 ARG HB3 H -1.980 16.497 0.190 1.00 . A A . 173 ARG HB3 1 1 16 46995 1 1 173 ARG HD2 H 0.317 14.848 -0.581 1.00 . A A . 173 ARG HD2 1 1 16 46996 1 1 173 ARG HD3 H 0.393 14.877 -2.323 1.00 . A A . 173 ARG HD3 1 1 16 46997 1 1 173 ARG HE H 0.835 17.138 -2.287 1.00 . A A . 173 ARG HE 1 1 16 46998 1 1 173 ARG HG2 H -1.827 14.251 -1.095 1.00 . A A . 173 ARG HG2 1 1 16 46999 1 1 173 ARG HG3 H -1.861 15.205 -2.565 1.00 . A A . 173 ARG HG3 1 1 16 47000 1 1 173 ARG HH11 H 0.468 16.082 1.061 1.00 . A A . 173 ARG HH11 1 1 16 47001 1 1 173 ARG HH12 H 0.264 17.643 1.734 1.00 . A A . 173 ARG HH12 1 1 16 47002 1 1 173 ARG HH21 H 0.733 19.290 -1.442 1.00 . A A . 173 ARG HH21 1 1 16 47003 1 1 173 ARG HH22 H 0.522 19.515 0.256 1.00 . A A . 173 ARG HH22 1 1 16 47004 1 1 173 ARG N N -4.721 17.117 -0.787 1.00 . A A . 173 ARG N 1 1 16 47005 1 1 173 ARG NE N 0.454 16.769 -1.415 1.00 . A A . 173 ARG NE 1 1 16 47006 1 1 173 ARG NH1 N 0.399 17.082 0.888 1.00 . A A . 173 ARG NH1 1 1 16 47007 1 1 173 ARG NH2 N 0.679 18.882 -0.517 1.00 . A A . 173 ARG NH2 1 1 16 47008 1 1 173 ARG O O -3.800 14.128 0.958 1.00 . A A . 173 ARG O 1 1 16 47009 1 1 174 ASN C C -6.258 15.898 3.498 1.00 . A A . 174 ASN C 1 1 16 47010 1 1 174 ASN CA C -4.765 15.782 3.144 1.00 . A A . 174 ASN CA 1 1 16 47011 1 1 174 ASN CB C -3.859 16.634 4.045 1.00 . A A . 174 ASN CB 1 1 16 47012 1 1 174 ASN CG C -3.800 16.086 5.465 1.00 . A A . 174 ASN CG 1 1 16 47013 1 1 174 ASN H H -4.685 17.081 1.577 1.00 . A A . 174 ASN H 1 1 16 47014 1 1 174 ASN HA H -4.468 14.756 3.241 1.00 . A A . 174 ASN HA 1 1 16 47015 1 1 174 ASN HB2 H -2.845 16.631 3.647 1.00 . A A . 174 ASN HB2 1 1 16 47016 1 1 174 ASN HB3 H -4.217 17.664 4.048 1.00 . A A . 174 ASN HB3 1 1 16 47017 1 1 174 ASN HD21 H -4.765 17.690 6.223 1.00 . A A . 174 ASN HD21 1 1 16 47018 1 1 174 ASN HD22 H -4.354 16.456 7.387 1.00 . A A . 174 ASN HD22 1 1 16 47019 1 1 174 ASN N N -4.520 16.113 1.762 1.00 . A A . 174 ASN N 1 1 16 47020 1 1 174 ASN ND2 N -4.313 16.810 6.444 1.00 . A A . 174 ASN ND2 1 1 16 47021 1 1 174 ASN O O -6.614 16.060 4.666 1.00 . A A . 174 ASN O 1 1 16 47022 1 1 174 ASN OD1 O -3.229 15.025 5.706 1.00 . A A . 174 ASN OD1 1 1 16 47023 1 1 175 HIS C C -9.351 14.809 1.876 1.00 . A A . 175 HIS C 1 1 16 47024 1 1 175 HIS CA C -8.603 15.835 2.724 1.00 . A A . 175 HIS CA 1 1 16 47025 1 1 175 HIS CB C -9.165 17.263 2.535 1.00 . A A . 175 HIS CB 1 1 16 47026 1 1 175 HIS CD2 C -8.863 19.113 4.281 1.00 . A A . 175 HIS CD2 1 1 16 47027 1 1 175 HIS CE1 C -10.289 18.430 5.819 1.00 . A A . 175 HIS CE1 1 1 16 47028 1 1 175 HIS CG C -9.448 17.957 3.844 1.00 . A A . 175 HIS CG 1 1 16 47029 1 1 175 HIS H H -6.851 15.768 1.546 1.00 . A A . 175 HIS H 1 1 16 47030 1 1 175 HIS HA H -8.819 15.525 3.742 1.00 . A A . 175 HIS HA 1 1 16 47031 1 1 175 HIS HB2 H -8.469 17.865 1.950 1.00 . A A . 175 HIS HB2 1 1 16 47032 1 1 175 HIS HB3 H -10.098 17.238 1.972 1.00 . A A . 175 HIS HB3 1 1 16 47033 1 1 175 HIS HD1 H -11.021 16.784 4.772 1.00 . A A . 175 HIS HD1 1 1 16 47034 1 1 175 HIS HD2 H -8.125 19.697 3.748 1.00 . A A . 175 HIS HD2 1 1 16 47035 1 1 175 HIS HE1 H -10.905 18.378 6.710 1.00 . A A . 175 HIS HE1 1 1 16 47036 1 1 175 HIS N N -7.156 15.828 2.510 1.00 . A A . 175 HIS N 1 1 16 47037 1 1 175 HIS ND1 N -10.347 17.548 4.810 1.00 . A A . 175 HIS ND1 1 1 16 47038 1 1 175 HIS NE2 N -9.375 19.384 5.556 1.00 . A A . 175 HIS NE2 1 1 16 47039 1 1 175 HIS O O -10.579 14.823 1.928 1.00 . A A . 175 HIS O 1 1 16 47040 1 1 176 LEU C C -10.115 11.901 0.880 1.00 . A A . 176 LEU C 1 1 16 47041 1 1 176 LEU CA C -9.465 13.104 0.169 1.00 . A A . 176 LEU CA 1 1 16 47042 1 1 176 LEU CB C -8.614 12.764 -1.076 1.00 . A A . 176 LEU CB 1 1 16 47043 1 1 176 LEU CD1 C -8.391 12.720 -3.570 1.00 . A A . 176 LEU CD1 1 1 16 47044 1 1 176 LEU CD2 C -9.922 11.148 -2.535 1.00 . A A . 176 LEU CD2 1 1 16 47045 1 1 176 LEU CG C -9.370 12.553 -2.403 1.00 . A A . 176 LEU CG 1 1 16 47046 1 1 176 LEU H H -7.684 13.718 1.264 1.00 . A A . 176 LEU H 1 1 16 47047 1 1 176 LEU HA H -10.282 13.739 -0.173 1.00 . A A . 176 LEU HA 1 1 16 47048 1 1 176 LEU HB2 H -7.907 13.578 -1.217 1.00 . A A . 176 LEU HB2 1 1 16 47049 1 1 176 LEU HB3 H -8.036 11.869 -0.911 1.00 . A A . 176 LEU HB3 1 1 16 47050 1 1 176 LEU HD11 H -7.656 11.915 -3.552 1.00 . A A . 176 LEU HD11 1 1 16 47051 1 1 176 LEU HD12 H -8.941 12.682 -4.514 1.00 . A A . 176 LEU HD12 1 1 16 47052 1 1 176 LEU HD13 H -7.888 13.682 -3.511 1.00 . A A . 176 LEU HD13 1 1 16 47053 1 1 176 LEU HD21 H -9.177 10.418 -2.236 1.00 . A A . 176 LEU HD21 1 1 16 47054 1 1 176 LEU HD22 H -10.774 11.024 -1.884 1.00 . A A . 176 LEU HD22 1 1 16 47055 1 1 176 LEU HD23 H -10.251 10.988 -3.560 1.00 . A A . 176 LEU HD23 1 1 16 47056 1 1 176 LEU HG H -10.185 13.256 -2.518 1.00 . A A . 176 LEU HG 1 1 16 47057 1 1 176 LEU N N -8.681 13.912 1.125 1.00 . A A . 176 LEU N 1 1 16 47058 1 1 176 LEU O O -11.031 11.275 0.367 1.00 . A A . 176 LEU O 1 1 16 47059 1 1 177 LEU C C -11.669 10.305 2.877 1.00 . A A . 177 LEU C 1 1 16 47060 1 1 177 LEU CA C -10.149 10.541 2.991 1.00 . A A . 177 LEU CA 1 1 16 47061 1 1 177 LEU CB C -9.698 10.899 4.432 1.00 . A A . 177 LEU CB 1 1 16 47062 1 1 177 LEU CD1 C -10.478 8.919 5.770 1.00 . A A . 177 LEU CD1 1 1 16 47063 1 1 177 LEU CD2 C -10.056 11.074 6.914 1.00 . A A . 177 LEU CD2 1 1 16 47064 1 1 177 LEU CG C -10.560 10.428 5.622 1.00 . A A . 177 LEU CG 1 1 16 47065 1 1 177 LEU H H -9.011 12.251 2.496 1.00 . A A . 177 LEU H 1 1 16 47066 1 1 177 LEU HA H -9.639 9.608 2.665 1.00 . A A . 177 LEU HA 1 1 16 47067 1 1 177 LEU HB2 H -8.698 10.511 4.571 1.00 . A A . 177 LEU HB2 1 1 16 47068 1 1 177 LEU HB3 H -9.613 11.982 4.518 1.00 . A A . 177 LEU HB3 1 1 16 47069 1 1 177 LEU HD11 H -9.449 8.647 5.978 1.00 . A A . 177 LEU HD11 1 1 16 47070 1 1 177 LEU HD12 H -11.116 8.598 6.594 1.00 . A A . 177 LEU HD12 1 1 16 47071 1 1 177 LEU HD13 H -10.796 8.430 4.852 1.00 . A A . 177 LEU HD13 1 1 16 47072 1 1 177 LEU HD21 H -10.615 10.686 7.766 1.00 . A A . 177 LEU HD21 1 1 16 47073 1 1 177 LEU HD22 H -8.996 10.876 7.052 1.00 . A A . 177 LEU HD22 1 1 16 47074 1 1 177 LEU HD23 H -10.209 12.153 6.867 1.00 . A A . 177 LEU HD23 1 1 16 47075 1 1 177 LEU HG H -11.599 10.716 5.495 1.00 . A A . 177 LEU HG 1 1 16 47076 1 1 177 LEU N N -9.680 11.609 2.109 1.00 . A A . 177 LEU N 1 1 16 47077 1 1 177 LEU O O -12.038 9.182 2.541 1.00 . A A . 177 LEU O 1 1 16 47078 1 1 178 PRO C C -14.607 10.598 1.918 1.00 . A A . 178 PRO C 1 1 16 47079 1 1 178 PRO CA C -13.991 10.974 3.263 1.00 . A A . 178 PRO CA 1 1 16 47080 1 1 178 PRO CB C -14.667 12.226 3.829 1.00 . A A . 178 PRO CB 1 1 16 47081 1 1 178 PRO CD C -12.354 12.676 3.448 1.00 . A A . 178 PRO CD 1 1 16 47082 1 1 178 PRO CG C -13.506 13.047 4.368 1.00 . A A . 178 PRO CG 1 1 16 47083 1 1 178 PRO HA H -14.120 10.156 3.972 1.00 . A A . 178 PRO HA 1 1 16 47084 1 1 178 PRO HB2 H -15.172 12.781 3.039 1.00 . A A . 178 PRO HB2 1 1 16 47085 1 1 178 PRO HB3 H -15.376 11.980 4.619 1.00 . A A . 178 PRO HB3 1 1 16 47086 1 1 178 PRO HD2 H -12.431 13.244 2.522 1.00 . A A . 178 PRO HD2 1 1 16 47087 1 1 178 PRO HD3 H -11.408 12.883 3.939 1.00 . A A . 178 PRO HD3 1 1 16 47088 1 1 178 PRO HG2 H -13.728 14.105 4.320 1.00 . A A . 178 PRO HG2 1 1 16 47089 1 1 178 PRO HG3 H -13.271 12.734 5.383 1.00 . A A . 178 PRO HG3 1 1 16 47090 1 1 178 PRO N N -12.567 11.273 3.150 1.00 . A A . 178 PRO N 1 1 16 47091 1 1 178 PRO O O -15.607 9.884 1.882 1.00 . A A . 178 PRO O 1 1 16 47092 1 1 179 ASP C C -14.267 9.222 -0.770 1.00 . A A . 179 ASP C 1 1 16 47093 1 1 179 ASP CA C -14.522 10.703 -0.532 1.00 . A A . 179 ASP CA 1 1 16 47094 1 1 179 ASP CB C -13.849 11.517 -1.650 1.00 . A A . 179 ASP CB 1 1 16 47095 1 1 179 ASP CG C -14.426 12.915 -1.808 1.00 . A A . 179 ASP CG 1 1 16 47096 1 1 179 ASP H H -13.169 11.568 0.920 1.00 . A A . 179 ASP H 1 1 16 47097 1 1 179 ASP HA H -15.595 10.881 -0.573 1.00 . A A . 179 ASP HA 1 1 16 47098 1 1 179 ASP HB2 H -12.785 11.589 -1.461 1.00 . A A . 179 ASP HB2 1 1 16 47099 1 1 179 ASP HB3 H -13.983 10.994 -2.598 1.00 . A A . 179 ASP HB3 1 1 16 47100 1 1 179 ASP N N -14.031 11.050 0.804 1.00 . A A . 179 ASP N 1 1 16 47101 1 1 179 ASP O O -15.132 8.512 -1.288 1.00 . A A . 179 ASP O 1 1 16 47102 1 1 179 ASP OD1 O -15.485 13.065 -2.455 1.00 . A A . 179 ASP OD1 1 1 16 47103 1 1 179 ASP OD2 O -13.844 13.873 -1.251 1.00 . A A . 179 ASP OD2 1 1 16 47104 1 1 180 ILE C C -13.627 6.519 0.351 1.00 . A A . 180 ILE C 1 1 16 47105 1 1 180 ILE CA C -12.667 7.357 -0.499 1.00 . A A . 180 ILE CA 1 1 16 47106 1 1 180 ILE CB C -11.183 7.218 -0.091 1.00 . A A . 180 ILE CB 1 1 16 47107 1 1 180 ILE CD1 C -9.027 8.533 -0.086 1.00 . A A . 180 ILE CD1 1 1 16 47108 1 1 180 ILE CG1 C -10.208 8.052 -0.941 1.00 . A A . 180 ILE CG1 1 1 16 47109 1 1 180 ILE CG2 C -10.706 5.767 -0.126 1.00 . A A . 180 ILE CG2 1 1 16 47110 1 1 180 ILE H H -12.444 9.396 0.074 1.00 . A A . 180 ILE H 1 1 16 47111 1 1 180 ILE HA H -12.774 7.030 -1.528 1.00 . A A . 180 ILE HA 1 1 16 47112 1 1 180 ILE HB H -11.099 7.578 0.920 1.00 . A A . 180 ILE HB 1 1 16 47113 1 1 180 ILE HD11 H -8.510 7.697 0.379 1.00 . A A . 180 ILE HD11 1 1 16 47114 1 1 180 ILE HD12 H -8.324 9.110 -0.675 1.00 . A A . 180 ILE HD12 1 1 16 47115 1 1 180 ILE HD13 H -9.405 9.192 0.680 1.00 . A A . 180 ILE HD13 1 1 16 47116 1 1 180 ILE HG12 H -9.849 7.477 -1.797 1.00 . A A . 180 ILE HG12 1 1 16 47117 1 1 180 ILE HG13 H -10.726 8.929 -1.308 1.00 . A A . 180 ILE HG13 1 1 16 47118 1 1 180 ILE HG21 H -9.639 5.724 0.092 1.00 . A A . 180 ILE HG21 1 1 16 47119 1 1 180 ILE HG22 H -11.242 5.181 0.623 1.00 . A A . 180 ILE HG22 1 1 16 47120 1 1 180 ILE HG23 H -10.882 5.352 -1.117 1.00 . A A . 180 ILE HG23 1 1 16 47121 1 1 180 ILE N N -13.076 8.753 -0.392 1.00 . A A . 180 ILE N 1 1 16 47122 1 1 180 ILE O O -14.264 5.602 -0.168 1.00 . A A . 180 ILE O 1 1 16 47123 1 1 181 VAL C C -16.122 6.171 1.970 1.00 . A A . 181 VAL C 1 1 16 47124 1 1 181 VAL CA C -14.708 6.256 2.570 1.00 . A A . 181 VAL CA 1 1 16 47125 1 1 181 VAL CB C -14.658 7.056 3.891 1.00 . A A . 181 VAL CB 1 1 16 47126 1 1 181 VAL CG1 C -15.687 6.608 4.930 1.00 . A A . 181 VAL CG1 1 1 16 47127 1 1 181 VAL CG2 C -13.277 6.984 4.559 1.00 . A A . 181 VAL CG2 1 1 16 47128 1 1 181 VAL H H -13.248 7.673 1.966 1.00 . A A . 181 VAL H 1 1 16 47129 1 1 181 VAL HA H -14.360 5.238 2.768 1.00 . A A . 181 VAL HA 1 1 16 47130 1 1 181 VAL HB H -14.860 8.096 3.655 1.00 . A A . 181 VAL HB 1 1 16 47131 1 1 181 VAL HG11 H -15.498 5.580 5.237 1.00 . A A . 181 VAL HG11 1 1 16 47132 1 1 181 VAL HG12 H -15.621 7.250 5.805 1.00 . A A . 181 VAL HG12 1 1 16 47133 1 1 181 VAL HG13 H -16.695 6.704 4.529 1.00 . A A . 181 VAL HG13 1 1 16 47134 1 1 181 VAL HG21 H -12.484 7.166 3.839 1.00 . A A . 181 VAL HG21 1 1 16 47135 1 1 181 VAL HG22 H -13.217 7.744 5.337 1.00 . A A . 181 VAL HG22 1 1 16 47136 1 1 181 VAL HG23 H -13.117 6.003 5.002 1.00 . A A . 181 VAL HG23 1 1 16 47137 1 1 181 VAL N N -13.794 6.888 1.623 1.00 . A A . 181 VAL N 1 1 16 47138 1 1 181 VAL O O -16.749 5.114 2.072 1.00 . A A . 181 VAL O 1 1 16 47139 1 1 182 THR C C -18.144 6.223 -0.356 1.00 . A A . 182 THR C 1 1 16 47140 1 1 182 THR CA C -17.958 7.293 0.732 1.00 . A A . 182 THR CA 1 1 16 47141 1 1 182 THR CB C -18.234 8.719 0.221 1.00 . A A . 182 THR CB 1 1 16 47142 1 1 182 THR CG2 C -19.643 8.931 -0.333 1.00 . A A . 182 THR CG2 1 1 16 47143 1 1 182 THR H H -16.066 8.081 1.279 1.00 . A A . 182 THR H 1 1 16 47144 1 1 182 THR HA H -18.681 7.106 1.521 1.00 . A A . 182 THR HA 1 1 16 47145 1 1 182 THR HB H -17.511 8.991 -0.547 1.00 . A A . 182 THR HB 1 1 16 47146 1 1 182 THR HG1 H -17.158 9.775 1.436 1.00 . A A . 182 THR HG1 1 1 16 47147 1 1 182 THR HG21 H -20.384 8.688 0.429 1.00 . A A . 182 THR HG21 1 1 16 47148 1 1 182 THR HG22 H -19.767 9.974 -0.624 1.00 . A A . 182 THR HG22 1 1 16 47149 1 1 182 THR HG23 H -19.801 8.307 -1.212 1.00 . A A . 182 THR HG23 1 1 16 47150 1 1 182 THR N N -16.619 7.233 1.323 1.00 . A A . 182 THR N 1 1 16 47151 1 1 182 THR O O -19.244 5.683 -0.503 1.00 . A A . 182 THR O 1 1 16 47152 1 1 182 THR OG1 O -18.114 9.607 1.308 1.00 . A A . 182 THR OG1 1 1 16 47153 1 1 183 CYS C C -17.353 3.464 -1.435 1.00 . A A . 183 CYS C 1 1 16 47154 1 1 183 CYS CA C -17.107 4.819 -2.101 1.00 . A A . 183 CYS CA 1 1 16 47155 1 1 183 CYS CB C -15.759 4.815 -2.838 1.00 . A A . 183 CYS CB 1 1 16 47156 1 1 183 CYS H H -16.194 6.315 -0.892 1.00 . A A . 183 CYS H 1 1 16 47157 1 1 183 CYS HA H -17.913 5.026 -2.808 1.00 . A A . 183 CYS HA 1 1 16 47158 1 1 183 CYS HB2 H -15.401 5.837 -2.925 1.00 . A A . 183 CYS HB2 1 1 16 47159 1 1 183 CYS HB3 H -15.020 4.245 -2.271 1.00 . A A . 183 CYS HB3 1 1 16 47160 1 1 183 CYS HG H -16.227 2.867 -4.128 1.00 . A A . 183 CYS HG 1 1 16 47161 1 1 183 CYS N N -17.085 5.873 -1.092 1.00 . A A . 183 CYS N 1 1 16 47162 1 1 183 CYS O O -18.173 2.671 -1.896 1.00 . A A . 183 CYS O 1 1 16 47163 1 1 183 CYS SG S -15.924 4.117 -4.504 1.00 . A A . 183 CYS SG 1 1 16 47164 1 1 184 VAL C C -18.058 1.702 0.962 1.00 . A A . 184 VAL C 1 1 16 47165 1 1 184 VAL CA C -16.664 1.926 0.357 1.00 . A A . 184 VAL CA 1 1 16 47166 1 1 184 VAL CB C -15.500 1.902 1.372 1.00 . A A . 184 VAL CB 1 1 16 47167 1 1 184 VAL CG1 C -15.416 0.562 2.113 1.00 . A A . 184 VAL CG1 1 1 16 47168 1 1 184 VAL CG2 C -14.156 2.152 0.652 1.00 . A A . 184 VAL CG2 1 1 16 47169 1 1 184 VAL H H -16.015 3.914 0.016 1.00 . A A . 184 VAL H 1 1 16 47170 1 1 184 VAL HA H -16.498 1.134 -0.378 1.00 . A A . 184 VAL HA 1 1 16 47171 1 1 184 VAL HB H -15.649 2.692 2.109 1.00 . A A . 184 VAL HB 1 1 16 47172 1 1 184 VAL HG11 H -14.580 0.573 2.814 1.00 . A A . 184 VAL HG11 1 1 16 47173 1 1 184 VAL HG12 H -16.332 0.388 2.680 1.00 . A A . 184 VAL HG12 1 1 16 47174 1 1 184 VAL HG13 H -15.278 -0.252 1.405 1.00 . A A . 184 VAL HG13 1 1 16 47175 1 1 184 VAL HG21 H -13.350 2.132 1.382 1.00 . A A . 184 VAL HG21 1 1 16 47176 1 1 184 VAL HG22 H -13.978 1.386 -0.104 1.00 . A A . 184 VAL HG22 1 1 16 47177 1 1 184 VAL HG23 H -14.131 3.128 0.164 1.00 . A A . 184 VAL HG23 1 1 16 47178 1 1 184 VAL N N -16.644 3.203 -0.340 1.00 . A A . 184 VAL N 1 1 16 47179 1 1 184 VAL O O -18.674 0.663 0.715 1.00 . A A . 184 VAL O 1 1 16 47180 1 1 185 GLN C C -21.054 2.469 1.127 1.00 . A A . 185 GLN C 1 1 16 47181 1 1 185 GLN CA C -19.973 2.563 2.219 1.00 . A A . 185 GLN CA 1 1 16 47182 1 1 185 GLN CB C -20.291 3.700 3.210 1.00 . A A . 185 GLN CB 1 1 16 47183 1 1 185 GLN CD C -20.795 6.211 3.368 1.00 . A A . 185 GLN CD 1 1 16 47184 1 1 185 GLN CG C -20.171 5.085 2.570 1.00 . A A . 185 GLN CG 1 1 16 47185 1 1 185 GLN H H -18.088 3.539 1.834 1.00 . A A . 185 GLN H 1 1 16 47186 1 1 185 GLN HA H -19.992 1.621 2.771 1.00 . A A . 185 GLN HA 1 1 16 47187 1 1 185 GLN HB2 H -21.297 3.558 3.590 1.00 . A A . 185 GLN HB2 1 1 16 47188 1 1 185 GLN HB3 H -19.625 3.636 4.067 1.00 . A A . 185 GLN HB3 1 1 16 47189 1 1 185 GLN HE21 H -22.640 5.552 2.888 1.00 . A A . 185 GLN HE21 1 1 16 47190 1 1 185 GLN HE22 H -22.587 6.992 3.916 1.00 . A A . 185 GLN HE22 1 1 16 47191 1 1 185 GLN HG2 H -19.122 5.290 2.441 1.00 . A A . 185 GLN HG2 1 1 16 47192 1 1 185 GLN HG3 H -20.639 5.080 1.596 1.00 . A A . 185 GLN HG3 1 1 16 47193 1 1 185 GLN N N -18.622 2.693 1.664 1.00 . A A . 185 GLN N 1 1 16 47194 1 1 185 GLN NE2 N -22.112 6.287 3.357 1.00 . A A . 185 GLN NE2 1 1 16 47195 1 1 185 GLN O O -22.128 1.916 1.396 1.00 . A A . 185 GLN O 1 1 16 47196 1 1 185 GLN OE1 O -20.095 7.005 3.989 1.00 . A A . 185 GLN OE1 1 1 16 47197 1 1 186 SER C C -21.796 1.442 -1.702 1.00 . A A . 186 SER C 1 1 16 47198 1 1 186 SER CA C -21.701 2.899 -1.223 1.00 . A A . 186 SER CA 1 1 16 47199 1 1 186 SER CB C -21.227 3.884 -2.309 1.00 . A A . 186 SER CB 1 1 16 47200 1 1 186 SER H H -19.905 3.448 -0.232 1.00 . A A . 186 SER H 1 1 16 47201 1 1 186 SER HA H -22.691 3.200 -0.872 1.00 . A A . 186 SER HA 1 1 16 47202 1 1 186 SER HB2 H -21.305 4.892 -1.912 1.00 . A A . 186 SER HB2 1 1 16 47203 1 1 186 SER HB3 H -20.182 3.697 -2.536 1.00 . A A . 186 SER HB3 1 1 16 47204 1 1 186 SER HG H -22.903 3.914 -3.348 1.00 . A A . 186 SER HG 1 1 16 47205 1 1 186 SER N N -20.796 2.991 -0.081 1.00 . A A . 186 SER N 1 1 16 47206 1 1 186 SER O O -22.850 1.037 -2.184 1.00 . A A . 186 SER O 1 1 16 47207 1 1 186 SER OG O -21.946 3.833 -3.525 1.00 . A A . 186 SER OG 1 1 16 47208 1 1 187 SER C C -21.718 -1.545 -0.535 1.00 . A A . 187 SER C 1 1 16 47209 1 1 187 SER CA C -20.849 -0.851 -1.613 1.00 . A A . 187 SER CA 1 1 16 47210 1 1 187 SER CB C -19.407 -1.402 -1.614 1.00 . A A . 187 SER CB 1 1 16 47211 1 1 187 SER H H -19.938 0.967 -1.008 1.00 . A A . 187 SER H 1 1 16 47212 1 1 187 SER HA H -21.313 -1.066 -2.588 1.00 . A A . 187 SER HA 1 1 16 47213 1 1 187 SER HB2 H -18.684 -0.614 -1.394 1.00 . A A . 187 SER HB2 1 1 16 47214 1 1 187 SER HB3 H -19.282 -2.194 -0.874 1.00 . A A . 187 SER HB3 1 1 16 47215 1 1 187 SER HG H -18.825 -2.857 -2.775 1.00 . A A . 187 SER HG 1 1 16 47216 1 1 187 SER N N -20.782 0.605 -1.446 1.00 . A A . 187 SER N 1 1 16 47217 1 1 187 SER O O -21.595 -2.753 -0.339 1.00 . A A . 187 SER O 1 1 16 47218 1 1 187 SER OG O -19.103 -1.921 -2.892 1.00 . A A . 187 SER OG 1 1 16 47219 1 1 188 ARG C C -22.386 -1.682 2.418 1.00 . A A . 188 ARG C 1 1 16 47220 1 1 188 ARG CA C -23.363 -1.234 1.326 1.00 . A A . 188 ARG CA 1 1 16 47221 1 1 188 ARG CB C -24.480 -2.244 0.979 1.00 . A A . 188 ARG CB 1 1 16 47222 1 1 188 ARG CD C -25.220 -4.113 2.597 1.00 . A A . 188 ARG CD 1 1 16 47223 1 1 188 ARG CG C -25.370 -2.635 2.176 1.00 . A A . 188 ARG CG 1 1 16 47224 1 1 188 ARG CZ C -24.897 -4.006 5.076 1.00 . A A . 188 ARG CZ 1 1 16 47225 1 1 188 ARG H H -22.743 0.128 -0.186 1.00 . A A . 188 ARG H 1 1 16 47226 1 1 188 ARG HA H -23.861 -0.335 1.673 1.00 . A A . 188 ARG HA 1 1 16 47227 1 1 188 ARG HB2 H -25.109 -1.814 0.189 1.00 . A A . 188 ARG HB2 1 1 16 47228 1 1 188 ARG HB3 H -24.006 -3.141 0.604 1.00 . A A . 188 ARG HB3 1 1 16 47229 1 1 188 ARG HD2 H -25.834 -4.731 1.935 1.00 . A A . 188 ARG HD2 1 1 16 47230 1 1 188 ARG HD3 H -24.179 -4.427 2.475 1.00 . A A . 188 ARG HD3 1 1 16 47231 1 1 188 ARG HE H -26.586 -4.631 4.153 1.00 . A A . 188 ARG HE 1 1 16 47232 1 1 188 ARG HG2 H -25.130 -1.991 3.021 1.00 . A A . 188 ARG HG2 1 1 16 47233 1 1 188 ARG HG3 H -26.410 -2.453 1.900 1.00 . A A . 188 ARG HG3 1 1 16 47234 1 1 188 ARG HH11 H -23.160 -3.626 4.037 1.00 . A A . 188 ARG HH11 1 1 16 47235 1 1 188 ARG HH12 H -23.066 -3.292 5.705 1.00 . A A . 188 ARG HH12 1 1 16 47236 1 1 188 ARG HH21 H -26.402 -4.323 6.411 1.00 . A A . 188 ARG HH21 1 1 16 47237 1 1 188 ARG HH22 H -24.890 -3.801 7.100 1.00 . A A . 188 ARG HH22 1 1 16 47238 1 1 188 ARG N N -22.635 -0.827 0.127 1.00 . A A . 188 ARG N 1 1 16 47239 1 1 188 ARG NE N -25.635 -4.304 4.002 1.00 . A A . 188 ARG NE 1 1 16 47240 1 1 188 ARG NH1 N -23.637 -3.626 4.936 1.00 . A A . 188 ARG NH1 1 1 16 47241 1 1 188 ARG NH2 N -25.427 -4.087 6.284 1.00 . A A . 188 ARG NH2 1 1 16 47242 1 1 188 ARG O O -22.242 -2.878 2.654 1.00 . A A . 188 ARG O 1 1 16 47243 1 1 189 LYS C C -21.036 -1.976 5.133 1.00 . A A . 189 LYS C 1 1 16 47244 1 1 189 LYS CA C -20.994 -0.686 4.304 1.00 . A A . 189 LYS CA 1 1 16 47245 1 1 189 LYS CB C -21.298 0.599 5.139 1.00 . A A . 189 LYS CB 1 1 16 47246 1 1 189 LYS CD C -23.879 0.351 5.383 1.00 . A A . 189 LYS CD 1 1 16 47247 1 1 189 LYS CE C -24.994 0.350 4.336 1.00 . A A . 189 LYS CE 1 1 16 47248 1 1 189 LYS CG C -22.697 1.257 4.987 1.00 . A A . 189 LYS CG 1 1 16 47249 1 1 189 LYS H H -22.074 0.235 2.754 1.00 . A A . 189 LYS H 1 1 16 47250 1 1 189 LYS HA H -19.979 -0.597 3.929 1.00 . A A . 189 LYS HA 1 1 16 47251 1 1 189 LYS HB2 H -21.126 0.406 6.196 1.00 . A A . 189 LYS HB2 1 1 16 47252 1 1 189 LYS HB3 H -20.565 1.355 4.862 1.00 . A A . 189 LYS HB3 1 1 16 47253 1 1 189 LYS HD2 H -23.541 -0.675 5.483 1.00 . A A . 189 LYS HD2 1 1 16 47254 1 1 189 LYS HD3 H -24.258 0.651 6.360 1.00 . A A . 189 LYS HD3 1 1 16 47255 1 1 189 LYS HE2 H -24.555 0.347 3.339 1.00 . A A . 189 LYS HE2 1 1 16 47256 1 1 189 LYS HE3 H -25.530 -0.594 4.432 1.00 . A A . 189 LYS HE3 1 1 16 47257 1 1 189 LYS HG2 H -22.717 2.150 5.614 1.00 . A A . 189 LYS HG2 1 1 16 47258 1 1 189 LYS HG3 H -22.814 1.599 3.956 1.00 . A A . 189 LYS HG3 1 1 16 47259 1 1 189 LYS HZ1 H -26.596 1.486 3.719 1.00 . A A . 189 LYS HZ1 1 1 16 47260 1 1 189 LYS HZ2 H -26.551 1.281 5.318 1.00 . A A . 189 LYS HZ2 1 1 16 47261 1 1 189 LYS HZ3 H -25.533 2.368 4.610 1.00 . A A . 189 LYS HZ3 1 1 16 47262 1 1 189 LYS N N -21.873 -0.678 3.135 1.00 . A A . 189 LYS N 1 1 16 47263 1 1 189 LYS NZ N -25.958 1.454 4.509 1.00 . A A . 189 LYS NZ 1 1 16 47264 1 1 189 LYS O O -21.667 -1.988 6.215 1.00 . A A . 189 LYS O 1 1 17 47265 1 1 1 ALA C C -17.077 -2.747 -3.920 1.00 . A A . 1 ALA C 1 1 17 47266 1 1 1 ALA CA C -18.146 -1.987 -3.156 1.00 . A A . 1 ALA CA 1 1 17 47267 1 1 1 ALA CB C -17.802 -1.882 -1.663 1.00 . A A . 1 ALA CB 1 1 17 47268 1 1 1 ALA H1 H -19.611 -2.870 -4.372 1.00 . A A . 1 ALA H1 1 1 17 47269 1 1 1 ALA HA H -18.186 -0.976 -3.548 1.00 . A A . 1 ALA HA 1 1 17 47270 1 1 1 ALA HB1 H -18.525 -1.247 -1.155 1.00 . A A . 1 ALA HB1 1 1 17 47271 1 1 1 ALA HB2 H -17.788 -2.869 -1.201 1.00 . A A . 1 ALA HB2 1 1 17 47272 1 1 1 ALA HB3 H -16.814 -1.432 -1.554 1.00 . A A . 1 ALA HB3 1 1 17 47273 1 1 1 ALA N N -19.438 -2.640 -3.415 1.00 . A A . 1 ALA N 1 1 17 47274 1 1 1 ALA O O -16.642 -3.816 -3.486 1.00 . A A . 1 ALA O 1 1 17 47275 1 1 2 ARG C C -14.252 -2.266 -5.122 1.00 . A A . 2 ARG C 1 1 17 47276 1 1 2 ARG CA C -15.536 -2.719 -5.827 1.00 . A A . 2 ARG CA 1 1 17 47277 1 1 2 ARG CB C -15.591 -2.181 -7.273 1.00 . A A . 2 ARG CB 1 1 17 47278 1 1 2 ARG CD C -16.574 -4.200 -8.513 1.00 . A A . 2 ARG CD 1 1 17 47279 1 1 2 ARG CG C -15.372 -3.260 -8.343 1.00 . A A . 2 ARG CG 1 1 17 47280 1 1 2 ARG CZ C -17.039 -6.653 -8.386 1.00 . A A . 2 ARG CZ 1 1 17 47281 1 1 2 ARG H H -17.049 -1.319 -5.348 1.00 . A A . 2 ARG H 1 1 17 47282 1 1 2 ARG HA H -15.573 -3.810 -5.826 1.00 . A A . 2 ARG HA 1 1 17 47283 1 1 2 ARG HB2 H -16.548 -1.693 -7.468 1.00 . A A . 2 ARG HB2 1 1 17 47284 1 1 2 ARG HB3 H -14.816 -1.424 -7.394 1.00 . A A . 2 ARG HB3 1 1 17 47285 1 1 2 ARG HD2 H -17.410 -3.842 -7.914 1.00 . A A . 2 ARG HD2 1 1 17 47286 1 1 2 ARG HD3 H -16.862 -4.191 -9.566 1.00 . A A . 2 ARG HD3 1 1 17 47287 1 1 2 ARG HE H -15.436 -5.742 -7.574 1.00 . A A . 2 ARG HE 1 1 17 47288 1 1 2 ARG HG2 H -15.225 -2.754 -9.296 1.00 . A A . 2 ARG HG2 1 1 17 47289 1 1 2 ARG HG3 H -14.467 -3.823 -8.114 1.00 . A A . 2 ARG HG3 1 1 17 47290 1 1 2 ARG HH11 H -18.647 -5.592 -9.038 1.00 . A A . 2 ARG HH11 1 1 17 47291 1 1 2 ARG HH12 H -18.838 -7.316 -9.119 1.00 . A A . 2 ARG HH12 1 1 17 47292 1 1 2 ARG HH21 H -15.690 -8.024 -7.643 1.00 . A A . 2 ARG HH21 1 1 17 47293 1 1 2 ARG HH22 H -17.210 -8.674 -8.104 1.00 . A A . 2 ARG HH22 1 1 17 47294 1 1 2 ARG N N -16.688 -2.228 -5.085 1.00 . A A . 2 ARG N 1 1 17 47295 1 1 2 ARG NE N -16.273 -5.586 -8.131 1.00 . A A . 2 ARG NE 1 1 17 47296 1 1 2 ARG NH1 N -18.245 -6.521 -8.930 1.00 . A A . 2 ARG NH1 1 1 17 47297 1 1 2 ARG NH2 N -16.599 -7.861 -8.073 1.00 . A A . 2 ARG NH2 1 1 17 47298 1 1 2 ARG O O -14.281 -1.453 -4.196 1.00 . A A . 2 ARG O 1 1 17 47299 1 1 3 HIS C C -11.587 -0.867 -5.626 1.00 . A A . 3 HIS C 1 1 17 47300 1 1 3 HIS CA C -11.789 -2.331 -5.202 1.00 . A A . 3 HIS CA 1 1 17 47301 1 1 3 HIS CB C -10.768 -3.270 -5.861 1.00 . A A . 3 HIS CB 1 1 17 47302 1 1 3 HIS CD2 C -11.526 -5.559 -6.738 1.00 . A A . 3 HIS CD2 1 1 17 47303 1 1 3 HIS CE1 C -11.577 -6.717 -4.858 1.00 . A A . 3 HIS CE1 1 1 17 47304 1 1 3 HIS CG C -11.105 -4.742 -5.722 1.00 . A A . 3 HIS CG 1 1 17 47305 1 1 3 HIS H H -13.175 -3.415 -6.368 1.00 . A A . 3 HIS H 1 1 17 47306 1 1 3 HIS HA H -11.687 -2.406 -4.122 1.00 . A A . 3 HIS HA 1 1 17 47307 1 1 3 HIS HB2 H -10.742 -3.039 -6.924 1.00 . A A . 3 HIS HB2 1 1 17 47308 1 1 3 HIS HB3 H -9.779 -3.075 -5.445 1.00 . A A . 3 HIS HB3 1 1 17 47309 1 1 3 HIS HD1 H -10.974 -5.167 -3.613 1.00 . A A . 3 HIS HD1 1 1 17 47310 1 1 3 HIS HD2 H -11.657 -5.287 -7.778 1.00 . A A . 3 HIS HD2 1 1 17 47311 1 1 3 HIS HE1 H -11.725 -7.519 -4.139 1.00 . A A . 3 HIS HE1 1 1 17 47312 1 1 3 HIS N N -13.120 -2.769 -5.601 1.00 . A A . 3 HIS N 1 1 17 47313 1 1 3 HIS ND1 N -11.159 -5.477 -4.553 1.00 . A A . 3 HIS ND1 1 1 17 47314 1 1 3 HIS NE2 N -11.832 -6.801 -6.175 1.00 . A A . 3 HIS NE2 1 1 17 47315 1 1 3 HIS O O -11.975 -0.493 -6.738 1.00 . A A . 3 HIS O 1 1 17 47316 1 1 4 VAL C C -9.188 1.555 -5.022 1.00 . A A . 4 VAL C 1 1 17 47317 1 1 4 VAL CA C -10.705 1.371 -5.042 1.00 . A A . 4 VAL CA 1 1 17 47318 1 1 4 VAL CB C -11.435 2.239 -3.982 1.00 . A A . 4 VAL CB 1 1 17 47319 1 1 4 VAL CG1 C -11.319 3.756 -4.241 1.00 . A A . 4 VAL CG1 1 1 17 47320 1 1 4 VAL CG2 C -12.930 1.893 -3.874 1.00 . A A . 4 VAL CG2 1 1 17 47321 1 1 4 VAL H H -10.612 -0.392 -3.887 1.00 . A A . 4 VAL H 1 1 17 47322 1 1 4 VAL HA H -11.073 1.637 -6.030 1.00 . A A . 4 VAL HA 1 1 17 47323 1 1 4 VAL HB H -10.987 2.027 -3.013 1.00 . A A . 4 VAL HB 1 1 17 47324 1 1 4 VAL HG11 H -11.791 4.026 -5.185 1.00 . A A . 4 VAL HG11 1 1 17 47325 1 1 4 VAL HG12 H -11.817 4.327 -3.449 1.00 . A A . 4 VAL HG12 1 1 17 47326 1 1 4 VAL HG13 H -10.273 4.059 -4.260 1.00 . A A . 4 VAL HG13 1 1 17 47327 1 1 4 VAL HG21 H -13.426 2.022 -4.836 1.00 . A A . 4 VAL HG21 1 1 17 47328 1 1 4 VAL HG22 H -13.059 0.866 -3.536 1.00 . A A . 4 VAL HG22 1 1 17 47329 1 1 4 VAL HG23 H -13.405 2.539 -3.136 1.00 . A A . 4 VAL HG23 1 1 17 47330 1 1 4 VAL N N -10.958 -0.048 -4.782 1.00 . A A . 4 VAL N 1 1 17 47331 1 1 4 VAL O O -8.515 0.982 -4.168 1.00 . A A . 4 VAL O 1 1 17 47332 1 1 5 PHE C C -7.107 4.242 -6.029 1.00 . A A . 5 PHE C 1 1 17 47333 1 1 5 PHE CA C -7.227 2.733 -5.883 1.00 . A A . 5 PHE CA 1 1 17 47334 1 1 5 PHE CB C -6.381 2.009 -6.939 1.00 . A A . 5 PHE CB 1 1 17 47335 1 1 5 PHE CD1 C -6.573 -0.508 -6.522 1.00 . A A . 5 PHE CD1 1 1 17 47336 1 1 5 PHE CD2 C -4.460 0.607 -6.091 1.00 . A A . 5 PHE CD2 1 1 17 47337 1 1 5 PHE CE1 C -5.984 -1.745 -6.205 1.00 . A A . 5 PHE CE1 1 1 17 47338 1 1 5 PHE CE2 C -3.873 -0.624 -5.757 1.00 . A A . 5 PHE CE2 1 1 17 47339 1 1 5 PHE CG C -5.804 0.672 -6.499 1.00 . A A . 5 PHE CG 1 1 17 47340 1 1 5 PHE CZ C -4.629 -1.806 -5.832 1.00 . A A . 5 PHE CZ 1 1 17 47341 1 1 5 PHE H H -9.171 2.772 -6.683 1.00 . A A . 5 PHE H 1 1 17 47342 1 1 5 PHE HA H -6.839 2.469 -4.904 1.00 . A A . 5 PHE HA 1 1 17 47343 1 1 5 PHE HB2 H -6.957 1.892 -7.854 1.00 . A A . 5 PHE HB2 1 1 17 47344 1 1 5 PHE HB3 H -5.541 2.655 -7.198 1.00 . A A . 5 PHE HB3 1 1 17 47345 1 1 5 PHE HD1 H -7.614 -0.475 -6.799 1.00 . A A . 5 PHE HD1 1 1 17 47346 1 1 5 PHE HD2 H -3.871 1.511 -6.038 1.00 . A A . 5 PHE HD2 1 1 17 47347 1 1 5 PHE HE1 H -6.570 -2.650 -6.267 1.00 . A A . 5 PHE HE1 1 1 17 47348 1 1 5 PHE HE2 H -2.833 -0.662 -5.470 1.00 . A A . 5 PHE HE2 1 1 17 47349 1 1 5 PHE HZ H -4.139 -2.759 -5.675 1.00 . A A . 5 PHE HZ 1 1 17 47350 1 1 5 PHE N N -8.627 2.339 -5.945 1.00 . A A . 5 PHE N 1 1 17 47351 1 1 5 PHE O O -7.877 4.888 -6.748 1.00 . A A . 5 PHE O 1 1 17 47352 1 1 6 LEU C C -4.638 6.419 -6.296 1.00 . A A . 6 LEU C 1 1 17 47353 1 1 6 LEU CA C -5.801 6.217 -5.352 1.00 . A A . 6 LEU CA 1 1 17 47354 1 1 6 LEU CB C -5.410 6.690 -3.937 1.00 . A A . 6 LEU CB 1 1 17 47355 1 1 6 LEU CD1 C -7.846 6.879 -3.377 1.00 . A A . 6 LEU CD1 1 1 17 47356 1 1 6 LEU CD2 C -6.464 5.168 -2.158 1.00 . A A . 6 LEU CD2 1 1 17 47357 1 1 6 LEU CG C -6.466 6.536 -2.836 1.00 . A A . 6 LEU CG 1 1 17 47358 1 1 6 LEU H H -5.523 4.196 -4.781 1.00 . A A . 6 LEU H 1 1 17 47359 1 1 6 LEU HA H -6.657 6.787 -5.712 1.00 . A A . 6 LEU HA 1 1 17 47360 1 1 6 LEU HB2 H -4.497 6.195 -3.610 1.00 . A A . 6 LEU HB2 1 1 17 47361 1 1 6 LEU HB3 H -5.205 7.752 -4.010 1.00 . A A . 6 LEU HB3 1 1 17 47362 1 1 6 LEU HD11 H -8.203 6.096 -4.046 1.00 . A A . 6 LEU HD11 1 1 17 47363 1 1 6 LEU HD12 H -8.546 6.946 -2.566 1.00 . A A . 6 LEU HD12 1 1 17 47364 1 1 6 LEU HD13 H -7.815 7.847 -3.874 1.00 . A A . 6 LEU HD13 1 1 17 47365 1 1 6 LEU HD21 H -6.423 4.347 -2.865 1.00 . A A . 6 LEU HD21 1 1 17 47366 1 1 6 LEU HD22 H -5.618 5.110 -1.466 1.00 . A A . 6 LEU HD22 1 1 17 47367 1 1 6 LEU HD23 H -7.382 5.056 -1.590 1.00 . A A . 6 LEU HD23 1 1 17 47368 1 1 6 LEU HG H -6.227 7.265 -2.066 1.00 . A A . 6 LEU HG 1 1 17 47369 1 1 6 LEU N N -6.110 4.801 -5.349 1.00 . A A . 6 LEU N 1 1 17 47370 1 1 6 LEU O O -3.614 5.766 -6.120 1.00 . A A . 6 LEU O 1 1 17 47371 1 1 7 THR C C -3.215 9.125 -7.976 1.00 . A A . 7 THR C 1 1 17 47372 1 1 7 THR CA C -3.649 7.671 -8.142 1.00 . A A . 7 THR CA 1 1 17 47373 1 1 7 THR CB C -4.045 7.241 -9.565 1.00 . A A . 7 THR CB 1 1 17 47374 1 1 7 THR CG2 C -5.041 8.190 -10.235 1.00 . A A . 7 THR CG2 1 1 17 47375 1 1 7 THR H H -5.527 8.006 -7.228 1.00 . A A . 7 THR H 1 1 17 47376 1 1 7 THR HA H -2.788 7.064 -7.879 1.00 . A A . 7 THR HA 1 1 17 47377 1 1 7 THR HB H -4.480 6.241 -9.516 1.00 . A A . 7 THR HB 1 1 17 47378 1 1 7 THR HG1 H -2.957 6.359 -10.918 1.00 . A A . 7 THR HG1 1 1 17 47379 1 1 7 THR HG21 H -4.636 9.200 -10.281 1.00 . A A . 7 THR HG21 1 1 17 47380 1 1 7 THR HG22 H -5.229 7.857 -11.254 1.00 . A A . 7 THR HG22 1 1 17 47381 1 1 7 THR HG23 H -5.981 8.198 -9.682 1.00 . A A . 7 THR HG23 1 1 17 47382 1 1 7 THR N N -4.724 7.379 -7.210 1.00 . A A . 7 THR N 1 1 17 47383 1 1 7 THR O O -3.769 9.880 -7.165 1.00 . A A . 7 THR O 1 1 17 47384 1 1 7 THR OG1 O -2.892 7.166 -10.374 1.00 . A A . 7 THR OG1 1 1 17 47385 1 1 8 GLY C C -0.058 10.660 -8.446 1.00 . A A . 8 GLY C 1 1 17 47386 1 1 8 GLY CA C -1.557 10.807 -8.670 1.00 . A A . 8 GLY CA 1 1 17 47387 1 1 8 GLY H H -1.752 8.818 -9.324 1.00 . A A . 8 GLY H 1 1 17 47388 1 1 8 GLY HA2 H -1.701 11.265 -9.642 1.00 . A A . 8 GLY HA2 1 1 17 47389 1 1 8 GLY HA3 H -2.020 11.437 -7.921 1.00 . A A . 8 GLY HA3 1 1 17 47390 1 1 8 GLY N N -2.173 9.502 -8.703 1.00 . A A . 8 GLY N 1 1 17 47391 1 1 8 GLY O O 0.556 9.834 -9.119 1.00 . A A . 8 GLY O 1 1 17 47392 1 1 9 PRO C C 2.766 10.479 -7.140 1.00 . A A . 9 PRO C 1 1 17 47393 1 1 9 PRO CA C 1.970 11.722 -7.567 1.00 . A A . 9 PRO CA 1 1 17 47394 1 1 9 PRO CB C 2.168 12.889 -6.591 1.00 . A A . 9 PRO CB 1 1 17 47395 1 1 9 PRO CD C -0.101 12.150 -6.446 1.00 . A A . 9 PRO CD 1 1 17 47396 1 1 9 PRO CG C 1.042 12.686 -5.588 1.00 . A A . 9 PRO CG 1 1 17 47397 1 1 9 PRO HA H 2.272 12.027 -8.570 1.00 . A A . 9 PRO HA 1 1 17 47398 1 1 9 PRO HB2 H 3.145 12.869 -6.107 1.00 . A A . 9 PRO HB2 1 1 17 47399 1 1 9 PRO HB3 H 2.021 13.834 -7.107 1.00 . A A . 9 PRO HB3 1 1 17 47400 1 1 9 PRO HD2 H -0.708 11.454 -5.865 1.00 . A A . 9 PRO HD2 1 1 17 47401 1 1 9 PRO HD3 H -0.716 12.972 -6.810 1.00 . A A . 9 PRO HD3 1 1 17 47402 1 1 9 PRO HG2 H 1.359 11.927 -4.877 1.00 . A A . 9 PRO HG2 1 1 17 47403 1 1 9 PRO HG3 H 0.764 13.607 -5.079 1.00 . A A . 9 PRO HG3 1 1 17 47404 1 1 9 PRO N N 0.539 11.473 -7.562 1.00 . A A . 9 PRO N 1 1 17 47405 1 1 9 PRO O O 2.248 9.628 -6.407 1.00 . A A . 9 PRO O 1 1 17 47406 1 1 10 PRO C C 5.324 9.202 -5.703 1.00 . A A . 10 PRO C 1 1 17 47407 1 1 10 PRO CA C 4.947 9.307 -7.176 1.00 . A A . 10 PRO CA 1 1 17 47408 1 1 10 PRO CB C 6.186 9.529 -8.046 1.00 . A A . 10 PRO CB 1 1 17 47409 1 1 10 PRO CD C 4.775 11.417 -8.286 1.00 . A A . 10 PRO CD 1 1 17 47410 1 1 10 PRO CG C 6.246 11.050 -8.154 1.00 . A A . 10 PRO CG 1 1 17 47411 1 1 10 PRO HA H 4.476 8.366 -7.434 1.00 . A A . 10 PRO HA 1 1 17 47412 1 1 10 PRO HB2 H 7.092 9.117 -7.601 1.00 . A A . 10 PRO HB2 1 1 17 47413 1 1 10 PRO HB3 H 6.013 9.098 -9.032 1.00 . A A . 10 PRO HB3 1 1 17 47414 1 1 10 PRO HD2 H 4.612 12.432 -7.925 1.00 . A A . 10 PRO HD2 1 1 17 47415 1 1 10 PRO HD3 H 4.468 11.334 -9.330 1.00 . A A . 10 PRO HD3 1 1 17 47416 1 1 10 PRO HG2 H 6.650 11.474 -7.233 1.00 . A A . 10 PRO HG2 1 1 17 47417 1 1 10 PRO HG3 H 6.818 11.383 -9.014 1.00 . A A . 10 PRO HG3 1 1 17 47418 1 1 10 PRO N N 4.061 10.426 -7.491 1.00 . A A . 10 PRO N 1 1 17 47419 1 1 10 PRO O O 5.909 8.196 -5.310 1.00 . A A . 10 PRO O 1 1 17 47420 1 1 11 GLY C C 3.907 10.263 -2.677 1.00 . A A . 11 GLY C 1 1 17 47421 1 1 11 GLY CA C 5.212 10.228 -3.468 1.00 . A A . 11 GLY CA 1 1 17 47422 1 1 11 GLY H H 4.523 11.007 -5.309 1.00 . A A . 11 GLY H 1 1 17 47423 1 1 11 GLY HA2 H 5.749 9.318 -3.203 1.00 . A A . 11 GLY HA2 1 1 17 47424 1 1 11 GLY HA3 H 5.819 11.092 -3.204 1.00 . A A . 11 GLY HA3 1 1 17 47425 1 1 11 GLY N N 4.991 10.217 -4.902 1.00 . A A . 11 GLY N 1 1 17 47426 1 1 11 GLY O O 3.910 10.700 -1.531 1.00 . A A . 11 GLY O 1 1 17 47427 1 1 12 VAL C C 0.793 10.913 -2.405 1.00 . A A . 12 VAL C 1 1 17 47428 1 1 12 VAL CA C 1.474 9.603 -2.769 1.00 . A A . 12 VAL CA 1 1 17 47429 1 1 12 VAL CB C 1.582 8.465 -1.724 1.00 . A A . 12 VAL CB 1 1 17 47430 1 1 12 VAL CG1 C 0.307 8.298 -0.900 1.00 . A A . 12 VAL CG1 1 1 17 47431 1 1 12 VAL CG2 C 1.955 7.176 -2.481 1.00 . A A . 12 VAL CG2 1 1 17 47432 1 1 12 VAL H H 2.804 9.637 -4.256 1.00 . A A . 12 VAL H 1 1 17 47433 1 1 12 VAL HA H 0.886 9.205 -3.596 1.00 . A A . 12 VAL HA 1 1 17 47434 1 1 12 VAL HB H 2.381 8.673 -1.014 1.00 . A A . 12 VAL HB 1 1 17 47435 1 1 12 VAL HG11 H 0.371 8.984 -0.066 1.00 . A A . 12 VAL HG11 1 1 17 47436 1 1 12 VAL HG12 H -0.582 8.512 -1.484 1.00 . A A . 12 VAL HG12 1 1 17 47437 1 1 12 VAL HG13 H 0.245 7.291 -0.481 1.00 . A A . 12 VAL HG13 1 1 17 47438 1 1 12 VAL HG21 H 1.798 6.304 -1.853 1.00 . A A . 12 VAL HG21 1 1 17 47439 1 1 12 VAL HG22 H 1.362 7.058 -3.385 1.00 . A A . 12 VAL HG22 1 1 17 47440 1 1 12 VAL HG23 H 3.008 7.197 -2.764 1.00 . A A . 12 VAL HG23 1 1 17 47441 1 1 12 VAL N N 2.785 9.880 -3.301 1.00 . A A . 12 VAL N 1 1 17 47442 1 1 12 VAL O O -0.188 11.298 -3.039 1.00 . A A . 12 VAL O 1 1 17 47443 1 1 13 GLY C C -0.576 12.586 -0.199 1.00 . A A . 13 GLY C 1 1 17 47444 1 1 13 GLY CA C 0.754 12.853 -0.891 1.00 . A A . 13 GLY CA 1 1 17 47445 1 1 13 GLY H H 2.040 11.161 -0.904 1.00 . A A . 13 GLY H 1 1 17 47446 1 1 13 GLY HA2 H 1.447 13.280 -0.166 1.00 . A A . 13 GLY HA2 1 1 17 47447 1 1 13 GLY HA3 H 0.597 13.559 -1.705 1.00 . A A . 13 GLY HA3 1 1 17 47448 1 1 13 GLY N N 1.314 11.626 -1.422 1.00 . A A . 13 GLY N 1 1 17 47449 1 1 13 GLY O O -1.247 13.541 0.186 1.00 . A A . 13 GLY O 1 1 17 47450 1 1 14 LYS C C -2.166 9.985 1.685 1.00 . A A . 14 LYS C 1 1 17 47451 1 1 14 LYS CA C -2.250 10.915 0.484 1.00 . A A . 14 LYS CA 1 1 17 47452 1 1 14 LYS CB C -3.147 10.222 -0.545 1.00 . A A . 14 LYS CB 1 1 17 47453 1 1 14 LYS CD C -3.924 10.081 -2.904 1.00 . A A . 14 LYS CD 1 1 17 47454 1 1 14 LYS CE C -2.690 9.305 -3.380 1.00 . A A . 14 LYS CE 1 1 17 47455 1 1 14 LYS CG C -3.529 11.043 -1.776 1.00 . A A . 14 LYS CG 1 1 17 47456 1 1 14 LYS H H -0.334 10.625 -0.496 1.00 . A A . 14 LYS H 1 1 17 47457 1 1 14 LYS HA H -2.712 11.833 0.811 1.00 . A A . 14 LYS HA 1 1 17 47458 1 1 14 LYS HB2 H -2.623 9.321 -0.843 1.00 . A A . 14 LYS HB2 1 1 17 47459 1 1 14 LYS HB3 H -4.077 9.906 -0.068 1.00 . A A . 14 LYS HB3 1 1 17 47460 1 1 14 LYS HD2 H -4.699 9.399 -2.553 1.00 . A A . 14 LYS HD2 1 1 17 47461 1 1 14 LYS HD3 H -4.313 10.663 -3.725 1.00 . A A . 14 LYS HD3 1 1 17 47462 1 1 14 LYS HE2 H -1.833 9.968 -3.296 1.00 . A A . 14 LYS HE2 1 1 17 47463 1 1 14 LYS HE3 H -2.512 8.461 -2.709 1.00 . A A . 14 LYS HE3 1 1 17 47464 1 1 14 LYS HG2 H -4.372 11.688 -1.522 1.00 . A A . 14 LYS HG2 1 1 17 47465 1 1 14 LYS HG3 H -2.699 11.666 -2.106 1.00 . A A . 14 LYS HG3 1 1 17 47466 1 1 14 LYS HZ1 H -1.849 8.615 -5.124 1.00 . A A . 14 LYS HZ1 1 1 17 47467 1 1 14 LYS HZ2 H -3.332 7.993 -4.849 1.00 . A A . 14 LYS HZ2 1 1 17 47468 1 1 14 LYS HZ3 H -3.163 9.542 -5.399 1.00 . A A . 14 LYS HZ3 1 1 17 47469 1 1 14 LYS N N -0.970 11.308 -0.087 1.00 . A A . 14 LYS N 1 1 17 47470 1 1 14 LYS NZ N -2.782 8.836 -4.776 1.00 . A A . 14 LYS NZ 1 1 17 47471 1 1 14 LYS O O -3.216 9.773 2.285 1.00 . A A . 14 LYS O 1 1 17 47472 1 1 15 THR C C -1.715 8.574 4.266 1.00 . A A . 15 THR C 1 1 17 47473 1 1 15 THR CA C -0.875 8.342 3.012 1.00 . A A . 15 THR CA 1 1 17 47474 1 1 15 THR CB C 0.600 8.169 3.394 1.00 . A A . 15 THR CB 1 1 17 47475 1 1 15 THR CG2 C 0.841 7.095 4.457 1.00 . A A . 15 THR CG2 1 1 17 47476 1 1 15 THR H H -0.159 9.675 1.537 1.00 . A A . 15 THR H 1 1 17 47477 1 1 15 THR HA H -1.220 7.426 2.525 1.00 . A A . 15 THR HA 1 1 17 47478 1 1 15 THR HB H 0.959 9.115 3.797 1.00 . A A . 15 THR HB 1 1 17 47479 1 1 15 THR HG1 H 1.224 6.953 2.028 1.00 . A A . 15 THR HG1 1 1 17 47480 1 1 15 THR HG21 H 0.434 7.413 5.419 1.00 . A A . 15 THR HG21 1 1 17 47481 1 1 15 THR HG22 H 0.352 6.165 4.169 1.00 . A A . 15 THR HG22 1 1 17 47482 1 1 15 THR HG23 H 1.908 6.915 4.579 1.00 . A A . 15 THR HG23 1 1 17 47483 1 1 15 THR N N -1.000 9.448 2.053 1.00 . A A . 15 THR N 1 1 17 47484 1 1 15 THR O O -2.397 7.665 4.731 1.00 . A A . 15 THR O 1 1 17 47485 1 1 15 THR OG1 O 1.363 7.887 2.244 1.00 . A A . 15 THR OG1 1 1 17 47486 1 1 16 THR C C -3.861 9.820 5.883 1.00 . A A . 16 THR C 1 1 17 47487 1 1 16 THR CA C -2.429 10.336 5.894 1.00 . A A . 16 THR CA 1 1 17 47488 1 1 16 THR CB C -2.367 11.866 5.744 1.00 . A A . 16 THR CB 1 1 17 47489 1 1 16 THR CG2 C -2.939 12.621 6.934 1.00 . A A . 16 THR CG2 1 1 17 47490 1 1 16 THR H H -1.282 10.566 4.234 1.00 . A A . 16 THR H 1 1 17 47491 1 1 16 THR HA H -1.927 10.032 6.808 1.00 . A A . 16 THR HA 1 1 17 47492 1 1 16 THR HB H -2.938 12.154 4.860 1.00 . A A . 16 THR HB 1 1 17 47493 1 1 16 THR HG1 H -0.675 12.626 6.345 1.00 . A A . 16 THR HG1 1 1 17 47494 1 1 16 THR HG21 H -2.753 13.686 6.816 1.00 . A A . 16 THR HG21 1 1 17 47495 1 1 16 THR HG22 H -4.015 12.468 6.977 1.00 . A A . 16 THR HG22 1 1 17 47496 1 1 16 THR HG23 H -2.473 12.265 7.850 1.00 . A A . 16 THR HG23 1 1 17 47497 1 1 16 THR N N -1.711 9.817 4.755 1.00 . A A . 16 THR N 1 1 17 47498 1 1 16 THR O O -4.377 9.332 6.881 1.00 . A A . 16 THR O 1 1 17 47499 1 1 16 THR OG1 O -1.027 12.258 5.526 1.00 . A A . 16 THR OG1 1 1 17 47500 1 1 17 LEU C C -6.167 8.208 4.626 1.00 . A A . 17 LEU C 1 1 17 47501 1 1 17 LEU CA C -5.898 9.688 4.514 1.00 . A A . 17 LEU CA 1 1 17 47502 1 1 17 LEU CB C -6.325 10.245 3.157 1.00 . A A . 17 LEU CB 1 1 17 47503 1 1 17 LEU CD1 C -6.427 12.131 1.580 1.00 . A A . 17 LEU CD1 1 1 17 47504 1 1 17 LEU CD2 C -6.233 12.676 4.066 1.00 . A A . 17 LEU CD2 1 1 17 47505 1 1 17 LEU CG C -5.911 11.711 2.924 1.00 . A A . 17 LEU CG 1 1 17 47506 1 1 17 LEU H H -3.945 10.170 3.911 1.00 . A A . 17 LEU H 1 1 17 47507 1 1 17 LEU HA H -6.468 10.181 5.300 1.00 . A A . 17 LEU HA 1 1 17 47508 1 1 17 LEU HB2 H -5.894 9.632 2.364 1.00 . A A . 17 LEU HB2 1 1 17 47509 1 1 17 LEU HB3 H -7.408 10.150 3.089 1.00 . A A . 17 LEU HB3 1 1 17 47510 1 1 17 LEU HD11 H -7.423 11.739 1.461 1.00 . A A . 17 LEU HD11 1 1 17 47511 1 1 17 LEU HD12 H -6.376 13.208 1.501 1.00 . A A . 17 LEU HD12 1 1 17 47512 1 1 17 LEU HD13 H -5.780 11.699 0.814 1.00 . A A . 17 LEU HD13 1 1 17 47513 1 1 17 LEU HD21 H -5.554 13.520 3.999 1.00 . A A . 17 LEU HD21 1 1 17 47514 1 1 17 LEU HD22 H -7.260 13.022 4.019 1.00 . A A . 17 LEU HD22 1 1 17 47515 1 1 17 LEU HD23 H -6.024 12.237 5.039 1.00 . A A . 17 LEU HD23 1 1 17 47516 1 1 17 LEU HG H -4.865 11.824 2.757 1.00 . A A . 17 LEU HG 1 1 17 47517 1 1 17 LEU N N -4.500 9.945 4.728 1.00 . A A . 17 LEU N 1 1 17 47518 1 1 17 LEU O O -6.969 7.836 5.470 1.00 . A A . 17 LEU O 1 1 17 47519 1 1 18 ILE C C -5.511 5.433 5.306 1.00 . A A . 18 ILE C 1 1 17 47520 1 1 18 ILE CA C -5.762 5.939 3.878 1.00 . A A . 18 ILE CA 1 1 17 47521 1 1 18 ILE CB C -4.899 5.197 2.835 1.00 . A A . 18 ILE CB 1 1 17 47522 1 1 18 ILE CD1 C -6.690 5.028 1.019 1.00 . A A . 18 ILE CD1 1 1 17 47523 1 1 18 ILE CG1 C -5.327 5.595 1.416 1.00 . A A . 18 ILE CG1 1 1 17 47524 1 1 18 ILE CG2 C -4.969 3.666 2.971 1.00 . A A . 18 ILE CG2 1 1 17 47525 1 1 18 ILE H H -4.852 7.700 3.127 1.00 . A A . 18 ILE H 1 1 17 47526 1 1 18 ILE HA H -6.829 5.840 3.624 1.00 . A A . 18 ILE HA 1 1 17 47527 1 1 18 ILE HB H -3.860 5.500 2.972 1.00 . A A . 18 ILE HB 1 1 17 47528 1 1 18 ILE HD11 H -6.539 4.061 0.536 1.00 . A A . 18 ILE HD11 1 1 17 47529 1 1 18 ILE HD12 H -7.365 4.911 1.863 1.00 . A A . 18 ILE HD12 1 1 17 47530 1 1 18 ILE HD13 H -7.144 5.730 0.333 1.00 . A A . 18 ILE HD13 1 1 17 47531 1 1 18 ILE HG12 H -5.355 6.680 1.327 1.00 . A A . 18 ILE HG12 1 1 17 47532 1 1 18 ILE HG13 H -4.584 5.230 0.706 1.00 . A A . 18 ILE HG13 1 1 17 47533 1 1 18 ILE HG21 H -5.999 3.334 3.106 1.00 . A A . 18 ILE HG21 1 1 17 47534 1 1 18 ILE HG22 H -4.559 3.188 2.081 1.00 . A A . 18 ILE HG22 1 1 17 47535 1 1 18 ILE HG23 H -4.383 3.350 3.831 1.00 . A A . 18 ILE HG23 1 1 17 47536 1 1 18 ILE N N -5.503 7.367 3.827 1.00 . A A . 18 ILE N 1 1 17 47537 1 1 18 ILE O O -6.376 4.762 5.860 1.00 . A A . 18 ILE O 1 1 17 47538 1 1 19 HIS C C -5.312 5.915 8.226 1.00 . A A . 19 HIS C 1 1 17 47539 1 1 19 HIS CA C -4.121 5.541 7.352 1.00 . A A . 19 HIS CA 1 1 17 47540 1 1 19 HIS CB C -2.793 6.164 7.762 1.00 . A A . 19 HIS CB 1 1 17 47541 1 1 19 HIS CD2 C -2.296 8.129 9.180 1.00 . A A . 19 HIS CD2 1 1 17 47542 1 1 19 HIS CE1 C -2.859 7.455 11.184 1.00 . A A . 19 HIS CE1 1 1 17 47543 1 1 19 HIS CG C -2.723 6.849 9.089 1.00 . A A . 19 HIS CG 1 1 17 47544 1 1 19 HIS H H -3.726 6.383 5.429 1.00 . A A . 19 HIS H 1 1 17 47545 1 1 19 HIS HA H -3.955 4.497 7.503 1.00 . A A . 19 HIS HA 1 1 17 47546 1 1 19 HIS HB2 H -1.994 5.427 7.687 1.00 . A A . 19 HIS HB2 1 1 17 47547 1 1 19 HIS HB3 H -2.598 6.949 7.047 1.00 . A A . 19 HIS HB3 1 1 17 47548 1 1 19 HIS HD1 H -3.419 5.497 10.637 1.00 . A A . 19 HIS HD1 1 1 17 47549 1 1 19 HIS HD2 H -1.978 8.650 8.294 1.00 . A A . 19 HIS HD2 1 1 17 47550 1 1 19 HIS HE1 H -3.037 7.424 12.250 1.00 . A A . 19 HIS HE1 1 1 17 47551 1 1 19 HIS N N -4.393 5.810 5.937 1.00 . A A . 19 HIS N 1 1 17 47552 1 1 19 HIS ND1 N -3.071 6.417 10.350 1.00 . A A . 19 HIS ND1 1 1 17 47553 1 1 19 HIS NE2 N -2.378 8.523 10.515 1.00 . A A . 19 HIS NE2 1 1 17 47554 1 1 19 HIS O O -5.849 5.060 8.939 1.00 . A A . 19 HIS O 1 1 17 47555 1 1 20 LYS C C -8.148 6.960 8.688 1.00 . A A . 20 LYS C 1 1 17 47556 1 1 20 LYS CA C -6.819 7.628 9.027 1.00 . A A . 20 LYS CA 1 1 17 47557 1 1 20 LYS CB C -6.938 9.146 8.979 1.00 . A A . 20 LYS CB 1 1 17 47558 1 1 20 LYS CD C -5.211 11.035 9.197 1.00 . A A . 20 LYS CD 1 1 17 47559 1 1 20 LYS CE C -5.422 12.350 9.942 1.00 . A A . 20 LYS CE 1 1 17 47560 1 1 20 LYS CG C -5.875 9.822 9.860 1.00 . A A . 20 LYS CG 1 1 17 47561 1 1 20 LYS H H -5.370 7.835 7.501 1.00 . A A . 20 LYS H 1 1 17 47562 1 1 20 LYS HA H -6.499 7.350 10.026 1.00 . A A . 20 LYS HA 1 1 17 47563 1 1 20 LYS HB2 H -6.878 9.472 7.941 1.00 . A A . 20 LYS HB2 1 1 17 47564 1 1 20 LYS HB3 H -7.912 9.408 9.375 1.00 . A A . 20 LYS HB3 1 1 17 47565 1 1 20 LYS HD2 H -4.145 10.811 9.186 1.00 . A A . 20 LYS HD2 1 1 17 47566 1 1 20 LYS HD3 H -5.544 11.163 8.168 1.00 . A A . 20 LYS HD3 1 1 17 47567 1 1 20 LYS HE2 H -5.166 12.197 10.992 1.00 . A A . 20 LYS HE2 1 1 17 47568 1 1 20 LYS HE3 H -4.738 13.100 9.540 1.00 . A A . 20 LYS HE3 1 1 17 47569 1 1 20 LYS HG2 H -6.328 10.105 10.811 1.00 . A A . 20 LYS HG2 1 1 17 47570 1 1 20 LYS HG3 H -5.085 9.109 10.091 1.00 . A A . 20 LYS HG3 1 1 17 47571 1 1 20 LYS HZ1 H -6.917 13.708 10.368 1.00 . A A . 20 LYS HZ1 1 1 17 47572 1 1 20 LYS HZ2 H -7.078 13.095 8.885 1.00 . A A . 20 LYS HZ2 1 1 17 47573 1 1 20 LYS HZ3 H -7.464 12.182 10.218 1.00 . A A . 20 LYS HZ3 1 1 17 47574 1 1 20 LYS N N -5.763 7.169 8.155 1.00 . A A . 20 LYS N 1 1 17 47575 1 1 20 LYS NZ N -6.811 12.849 9.836 1.00 . A A . 20 LYS NZ 1 1 17 47576 1 1 20 LYS O O -8.980 6.817 9.572 1.00 . A A . 20 LYS O 1 1 17 47577 1 1 21 ALA C C -9.718 4.545 7.950 1.00 . A A . 21 ALA C 1 1 17 47578 1 1 21 ALA CA C -9.520 5.743 7.032 1.00 . A A . 21 ALA CA 1 1 17 47579 1 1 21 ALA CB C -9.378 5.253 5.586 1.00 . A A . 21 ALA CB 1 1 17 47580 1 1 21 ALA H H -7.647 6.717 6.752 1.00 . A A . 21 ALA H 1 1 17 47581 1 1 21 ALA HA H -10.389 6.391 7.082 1.00 . A A . 21 ALA HA 1 1 17 47582 1 1 21 ALA HB1 H -8.803 5.965 5.006 1.00 . A A . 21 ALA HB1 1 1 17 47583 1 1 21 ALA HB2 H -8.861 4.294 5.552 1.00 . A A . 21 ALA HB2 1 1 17 47584 1 1 21 ALA HB3 H -10.368 5.110 5.155 1.00 . A A . 21 ALA HB3 1 1 17 47585 1 1 21 ALA N N -8.352 6.510 7.449 1.00 . A A . 21 ALA N 1 1 17 47586 1 1 21 ALA O O -10.845 4.231 8.321 1.00 . A A . 21 ALA O 1 1 17 47587 1 1 22 SER C C -9.191 3.061 10.537 1.00 . A A . 22 SER C 1 1 17 47588 1 1 22 SER CA C -8.708 2.702 9.137 1.00 . A A . 22 SER CA 1 1 17 47589 1 1 22 SER CB C -7.384 1.945 9.109 1.00 . A A . 22 SER CB 1 1 17 47590 1 1 22 SER H H -7.710 4.299 8.152 1.00 . A A . 22 SER H 1 1 17 47591 1 1 22 SER HA H -9.455 2.054 8.675 1.00 . A A . 22 SER HA 1 1 17 47592 1 1 22 SER HB2 H -7.574 0.940 9.480 1.00 . A A . 22 SER HB2 1 1 17 47593 1 1 22 SER HB3 H -7.041 1.851 8.082 1.00 . A A . 22 SER HB3 1 1 17 47594 1 1 22 SER HG H -6.117 3.410 9.526 1.00 . A A . 22 SER HG 1 1 17 47595 1 1 22 SER N N -8.619 3.900 8.341 1.00 . A A . 22 SER N 1 1 17 47596 1 1 22 SER O O -9.976 2.316 11.102 1.00 . A A . 22 SER O 1 1 17 47597 1 1 22 SER OG O -6.364 2.539 9.892 1.00 . A A . 22 SER OG 1 1 17 47598 1 1 23 GLU C C -10.796 4.856 12.319 1.00 . A A . 23 GLU C 1 1 17 47599 1 1 23 GLU CA C -9.268 4.721 12.358 1.00 . A A . 23 GLU CA 1 1 17 47600 1 1 23 GLU CB C -8.625 6.082 12.675 1.00 . A A . 23 GLU CB 1 1 17 47601 1 1 23 GLU CD C -6.294 5.744 13.762 1.00 . A A . 23 GLU CD 1 1 17 47602 1 1 23 GLU CG C -7.097 6.189 12.534 1.00 . A A . 23 GLU CG 1 1 17 47603 1 1 23 GLU H H -8.190 4.825 10.541 1.00 . A A . 23 GLU H 1 1 17 47604 1 1 23 GLU HA H -8.998 4.007 13.133 1.00 . A A . 23 GLU HA 1 1 17 47605 1 1 23 GLU HB2 H -9.046 6.802 11.979 1.00 . A A . 23 GLU HB2 1 1 17 47606 1 1 23 GLU HB3 H -8.919 6.394 13.676 1.00 . A A . 23 GLU HB3 1 1 17 47607 1 1 23 GLU HG2 H -6.744 5.639 11.662 1.00 . A A . 23 GLU HG2 1 1 17 47608 1 1 23 GLU HG3 H -6.887 7.237 12.332 1.00 . A A . 23 GLU HG3 1 1 17 47609 1 1 23 GLU N N -8.800 4.221 11.072 1.00 . A A . 23 GLU N 1 1 17 47610 1 1 23 GLU O O -11.479 4.409 13.235 1.00 . A A . 23 GLU O 1 1 17 47611 1 1 23 GLU OE1 O -6.527 4.628 14.281 1.00 . A A . 23 GLU OE1 1 1 17 47612 1 1 23 GLU OE2 O -5.325 6.447 14.125 1.00 . A A . 23 GLU OE2 1 1 17 47613 1 1 24 VAL C C -13.481 4.247 11.026 1.00 . A A . 24 VAL C 1 1 17 47614 1 1 24 VAL CA C -12.783 5.600 11.033 1.00 . A A . 24 VAL CA 1 1 17 47615 1 1 24 VAL CB C -13.090 6.321 9.708 1.00 . A A . 24 VAL CB 1 1 17 47616 1 1 24 VAL CG1 C -14.587 6.623 9.535 1.00 . A A . 24 VAL CG1 1 1 17 47617 1 1 24 VAL CG2 C -12.337 7.644 9.602 1.00 . A A . 24 VAL CG2 1 1 17 47618 1 1 24 VAL H H -10.689 5.762 10.533 1.00 . A A . 24 VAL H 1 1 17 47619 1 1 24 VAL HA H -13.172 6.191 11.863 1.00 . A A . 24 VAL HA 1 1 17 47620 1 1 24 VAL HB H -12.772 5.672 8.896 1.00 . A A . 24 VAL HB 1 1 17 47621 1 1 24 VAL HG11 H -14.957 7.205 10.380 1.00 . A A . 24 VAL HG11 1 1 17 47622 1 1 24 VAL HG12 H -14.751 7.186 8.617 1.00 . A A . 24 VAL HG12 1 1 17 47623 1 1 24 VAL HG13 H -15.156 5.695 9.462 1.00 . A A . 24 VAL HG13 1 1 17 47624 1 1 24 VAL HG21 H -12.565 8.124 8.650 1.00 . A A . 24 VAL HG21 1 1 17 47625 1 1 24 VAL HG22 H -12.635 8.279 10.433 1.00 . A A . 24 VAL HG22 1 1 17 47626 1 1 24 VAL HG23 H -11.274 7.453 9.655 1.00 . A A . 24 VAL HG23 1 1 17 47627 1 1 24 VAL N N -11.339 5.425 11.236 1.00 . A A . 24 VAL N 1 1 17 47628 1 1 24 VAL O O -14.444 4.058 11.772 1.00 . A A . 24 VAL O 1 1 17 47629 1 1 25 LEU C C -13.537 1.279 11.377 1.00 . A A . 25 LEU C 1 1 17 47630 1 1 25 LEU CA C -13.606 1.996 10.046 1.00 . A A . 25 LEU CA 1 1 17 47631 1 1 25 LEU CB C -12.845 1.145 9.028 1.00 . A A . 25 LEU CB 1 1 17 47632 1 1 25 LEU CD1 C -12.004 0.778 6.715 1.00 . A A . 25 LEU CD1 1 1 17 47633 1 1 25 LEU CD2 C -14.375 1.546 7.013 1.00 . A A . 25 LEU CD2 1 1 17 47634 1 1 25 LEU CG C -12.948 1.623 7.570 1.00 . A A . 25 LEU CG 1 1 17 47635 1 1 25 LEU H H -12.218 3.554 9.596 1.00 . A A . 25 LEU H 1 1 17 47636 1 1 25 LEU HA H -14.651 2.089 9.750 1.00 . A A . 25 LEU HA 1 1 17 47637 1 1 25 LEU HB2 H -11.814 1.112 9.368 1.00 . A A . 25 LEU HB2 1 1 17 47638 1 1 25 LEU HB3 H -13.198 0.118 9.079 1.00 . A A . 25 LEU HB3 1 1 17 47639 1 1 25 LEU HD11 H -10.981 0.925 7.063 1.00 . A A . 25 LEU HD11 1 1 17 47640 1 1 25 LEU HD12 H -12.265 -0.277 6.792 1.00 . A A . 25 LEU HD12 1 1 17 47641 1 1 25 LEU HD13 H -12.061 1.098 5.675 1.00 . A A . 25 LEU HD13 1 1 17 47642 1 1 25 LEU HD21 H -14.378 1.829 5.960 1.00 . A A . 25 LEU HD21 1 1 17 47643 1 1 25 LEU HD22 H -14.765 0.539 7.117 1.00 . A A . 25 LEU HD22 1 1 17 47644 1 1 25 LEU HD23 H -15.026 2.239 7.547 1.00 . A A . 25 LEU HD23 1 1 17 47645 1 1 25 LEU HG H -12.630 2.655 7.502 1.00 . A A . 25 LEU HG 1 1 17 47646 1 1 25 LEU N N -13.017 3.321 10.178 1.00 . A A . 25 LEU N 1 1 17 47647 1 1 25 LEU O O -14.499 0.629 11.758 1.00 . A A . 25 LEU O 1 1 17 47648 1 1 26 LYS C C -13.148 1.292 14.427 1.00 . A A . 26 LYS C 1 1 17 47649 1 1 26 LYS CA C -12.230 0.708 13.365 1.00 . A A . 26 LYS CA 1 1 17 47650 1 1 26 LYS CB C -10.757 0.783 13.774 1.00 . A A . 26 LYS CB 1 1 17 47651 1 1 26 LYS CD C -8.467 -0.276 13.253 1.00 . A A . 26 LYS CD 1 1 17 47652 1 1 26 LYS CE C -7.640 0.333 12.116 1.00 . A A . 26 LYS CE 1 1 17 47653 1 1 26 LYS CG C -9.965 -0.218 12.921 1.00 . A A . 26 LYS CG 1 1 17 47654 1 1 26 LYS H H -11.697 2.017 11.721 1.00 . A A . 26 LYS H 1 1 17 47655 1 1 26 LYS HA H -12.504 -0.342 13.232 1.00 . A A . 26 LYS HA 1 1 17 47656 1 1 26 LYS HB2 H -10.379 1.797 13.649 1.00 . A A . 26 LYS HB2 1 1 17 47657 1 1 26 LYS HB3 H -10.668 0.503 14.822 1.00 . A A . 26 LYS HB3 1 1 17 47658 1 1 26 LYS HD2 H -8.286 0.267 14.179 1.00 . A A . 26 LYS HD2 1 1 17 47659 1 1 26 LYS HD3 H -8.178 -1.318 13.389 1.00 . A A . 26 LYS HD3 1 1 17 47660 1 1 26 LYS HE2 H -7.904 -0.175 11.189 1.00 . A A . 26 LYS HE2 1 1 17 47661 1 1 26 LYS HE3 H -7.905 1.389 12.021 1.00 . A A . 26 LYS HE3 1 1 17 47662 1 1 26 LYS HG2 H -10.408 -1.189 13.092 1.00 . A A . 26 LYS HG2 1 1 17 47663 1 1 26 LYS HG3 H -10.106 -0.015 11.862 1.00 . A A . 26 LYS HG3 1 1 17 47664 1 1 26 LYS HZ1 H -5.843 -0.710 12.474 1.00 . A A . 26 LYS HZ1 1 1 17 47665 1 1 26 LYS HZ2 H -5.676 0.650 11.551 1.00 . A A . 26 LYS HZ2 1 1 17 47666 1 1 26 LYS HZ3 H -5.886 0.833 13.094 1.00 . A A . 26 LYS HZ3 1 1 17 47667 1 1 26 LYS N N -12.424 1.403 12.096 1.00 . A A . 26 LYS N 1 1 17 47668 1 1 26 LYS NZ N -6.180 0.234 12.324 1.00 . A A . 26 LYS NZ 1 1 17 47669 1 1 26 LYS O O -13.798 0.549 15.162 1.00 . A A . 26 LYS O 1 1 17 47670 1 1 27 SER C C -15.713 2.828 14.813 1.00 . A A . 27 SER C 1 1 17 47671 1 1 27 SER CA C -14.306 3.281 15.252 1.00 . A A . 27 SER CA 1 1 17 47672 1 1 27 SER CB C -14.080 4.800 15.175 1.00 . A A . 27 SER CB 1 1 17 47673 1 1 27 SER H H -12.704 3.160 13.825 1.00 . A A . 27 SER H 1 1 17 47674 1 1 27 SER HA H -14.155 2.966 16.286 1.00 . A A . 27 SER HA 1 1 17 47675 1 1 27 SER HB2 H -13.014 4.999 15.289 1.00 . A A . 27 SER HB2 1 1 17 47676 1 1 27 SER HB3 H -14.397 5.167 14.199 1.00 . A A . 27 SER HB3 1 1 17 47677 1 1 27 SER HG H -14.514 5.151 17.063 1.00 . A A . 27 SER HG 1 1 17 47678 1 1 27 SER N N -13.294 2.614 14.447 1.00 . A A . 27 SER N 1 1 17 47679 1 1 27 SER O O -16.591 2.700 15.658 1.00 . A A . 27 SER O 1 1 17 47680 1 1 27 SER OG O -14.760 5.516 16.193 1.00 . A A . 27 SER OG 1 1 17 47681 1 1 28 SER C C -17.220 0.358 13.200 1.00 . A A . 28 SER C 1 1 17 47682 1 1 28 SER CA C -17.161 1.886 13.020 1.00 . A A . 28 SER CA 1 1 17 47683 1 1 28 SER CB C -17.317 2.267 11.538 1.00 . A A . 28 SER CB 1 1 17 47684 1 1 28 SER H H -15.163 2.599 12.886 1.00 . A A . 28 SER H 1 1 17 47685 1 1 28 SER HA H -17.993 2.317 13.575 1.00 . A A . 28 SER HA 1 1 17 47686 1 1 28 SER HB2 H -17.009 3.300 11.395 1.00 . A A . 28 SER HB2 1 1 17 47687 1 1 28 SER HB3 H -16.683 1.630 10.922 1.00 . A A . 28 SER HB3 1 1 17 47688 1 1 28 SER HG H -18.956 1.252 11.363 1.00 . A A . 28 SER HG 1 1 17 47689 1 1 28 SER N N -15.925 2.473 13.542 1.00 . A A . 28 SER N 1 1 17 47690 1 1 28 SER O O -18.181 -0.262 12.743 1.00 . A A . 28 SER O 1 1 17 47691 1 1 28 SER OG O -18.661 2.141 11.111 1.00 . A A . 28 SER OG 1 1 17 47692 1 1 29 GLY C C -15.810 -2.544 12.834 1.00 . A A . 29 GLY C 1 1 17 47693 1 1 29 GLY CA C -16.147 -1.700 14.068 1.00 . A A . 29 GLY CA 1 1 17 47694 1 1 29 GLY H H -15.387 0.263 14.047 1.00 . A A . 29 GLY H 1 1 17 47695 1 1 29 GLY HA2 H -15.390 -1.882 14.831 1.00 . A A . 29 GLY HA2 1 1 17 47696 1 1 29 GLY HA3 H -17.109 -2.026 14.462 1.00 . A A . 29 GLY HA3 1 1 17 47697 1 1 29 GLY N N -16.214 -0.269 13.814 1.00 . A A . 29 GLY N 1 1 17 47698 1 1 29 GLY O O -15.755 -3.766 12.961 1.00 . A A . 29 GLY O 1 1 17 47699 1 1 30 VAL C C -13.983 -3.248 10.382 1.00 . A A . 30 VAL C 1 1 17 47700 1 1 30 VAL CA C -15.399 -2.647 10.393 1.00 . A A . 30 VAL CA 1 1 17 47701 1 1 30 VAL CB C -15.653 -1.643 9.251 1.00 . A A . 30 VAL CB 1 1 17 47702 1 1 30 VAL CG1 C -15.218 -2.182 7.877 1.00 . A A . 30 VAL CG1 1 1 17 47703 1 1 30 VAL CG2 C -17.136 -1.249 9.181 1.00 . A A . 30 VAL CG2 1 1 17 47704 1 1 30 VAL H H -15.379 -0.953 11.636 1.00 . A A . 30 VAL H 1 1 17 47705 1 1 30 VAL HA H -16.148 -3.432 10.313 1.00 . A A . 30 VAL HA 1 1 17 47706 1 1 30 VAL HB H -15.100 -0.730 9.464 1.00 . A A . 30 VAL HB 1 1 17 47707 1 1 30 VAL HG11 H -14.129 -2.237 7.830 1.00 . A A . 30 VAL HG11 1 1 17 47708 1 1 30 VAL HG12 H -15.641 -3.174 7.712 1.00 . A A . 30 VAL HG12 1 1 17 47709 1 1 30 VAL HG13 H -15.556 -1.517 7.084 1.00 . A A . 30 VAL HG13 1 1 17 47710 1 1 30 VAL HG21 H -17.275 -0.461 8.443 1.00 . A A . 30 VAL HG21 1 1 17 47711 1 1 30 VAL HG22 H -17.744 -2.111 8.908 1.00 . A A . 30 VAL HG22 1 1 17 47712 1 1 30 VAL HG23 H -17.479 -0.868 10.143 1.00 . A A . 30 VAL HG23 1 1 17 47713 1 1 30 VAL N N -15.578 -1.951 11.661 1.00 . A A . 30 VAL N 1 1 17 47714 1 1 30 VAL O O -13.017 -2.480 10.344 1.00 . A A . 30 VAL O 1 1 17 47715 1 1 31 PRO C C -11.749 -4.916 9.178 1.00 . A A . 31 PRO C 1 1 17 47716 1 1 31 PRO CA C -12.509 -5.217 10.470 1.00 . A A . 31 PRO CA 1 1 17 47717 1 1 31 PRO CB C -12.745 -6.719 10.660 1.00 . A A . 31 PRO CB 1 1 17 47718 1 1 31 PRO CD C -14.845 -5.617 10.535 1.00 . A A . 31 PRO CD 1 1 17 47719 1 1 31 PRO CG C -14.155 -6.779 11.238 1.00 . A A . 31 PRO CG 1 1 17 47720 1 1 31 PRO HA H -11.958 -4.835 11.330 1.00 . A A . 31 PRO HA 1 1 17 47721 1 1 31 PRO HB2 H -12.724 -7.229 9.697 1.00 . A A . 31 PRO HB2 1 1 17 47722 1 1 31 PRO HB3 H -12.013 -7.157 11.339 1.00 . A A . 31 PRO HB3 1 1 17 47723 1 1 31 PRO HD2 H -15.138 -5.914 9.527 1.00 . A A . 31 PRO HD2 1 1 17 47724 1 1 31 PRO HD3 H -15.722 -5.314 11.103 1.00 . A A . 31 PRO HD3 1 1 17 47725 1 1 31 PRO HG2 H -14.647 -7.730 11.038 1.00 . A A . 31 PRO HG2 1 1 17 47726 1 1 31 PRO HG3 H -14.116 -6.580 12.309 1.00 . A A . 31 PRO HG3 1 1 17 47727 1 1 31 PRO N N -13.822 -4.585 10.454 1.00 . A A . 31 PRO N 1 1 17 47728 1 1 31 PRO O O -12.188 -5.262 8.075 1.00 . A A . 31 PRO O 1 1 17 47729 1 1 32 VAL C C -8.409 -4.434 8.299 1.00 . A A . 32 VAL C 1 1 17 47730 1 1 32 VAL CA C -9.792 -3.799 8.207 1.00 . A A . 32 VAL CA 1 1 17 47731 1 1 32 VAL CB C -9.852 -2.260 8.134 1.00 . A A . 32 VAL CB 1 1 17 47732 1 1 32 VAL CG1 C -9.557 -1.528 9.454 1.00 . A A . 32 VAL CG1 1 1 17 47733 1 1 32 VAL CG2 C -8.938 -1.721 7.034 1.00 . A A . 32 VAL CG2 1 1 17 47734 1 1 32 VAL H H -10.336 -3.954 10.244 1.00 . A A . 32 VAL H 1 1 17 47735 1 1 32 VAL HA H -10.243 -4.165 7.285 1.00 . A A . 32 VAL HA 1 1 17 47736 1 1 32 VAL HB H -10.873 -2.014 7.850 1.00 . A A . 32 VAL HB 1 1 17 47737 1 1 32 VAL HG11 H -9.614 -0.452 9.296 1.00 . A A . 32 VAL HG11 1 1 17 47738 1 1 32 VAL HG12 H -10.304 -1.798 10.202 1.00 . A A . 32 VAL HG12 1 1 17 47739 1 1 32 VAL HG13 H -8.565 -1.794 9.818 1.00 . A A . 32 VAL HG13 1 1 17 47740 1 1 32 VAL HG21 H -8.956 -2.389 6.177 1.00 . A A . 32 VAL HG21 1 1 17 47741 1 1 32 VAL HG22 H -9.259 -0.724 6.738 1.00 . A A . 32 VAL HG22 1 1 17 47742 1 1 32 VAL HG23 H -7.919 -1.669 7.392 1.00 . A A . 32 VAL HG23 1 1 17 47743 1 1 32 VAL N N -10.600 -4.262 9.319 1.00 . A A . 32 VAL N 1 1 17 47744 1 1 32 VAL O O -7.707 -4.278 9.299 1.00 . A A . 32 VAL O 1 1 17 47745 1 1 33 ASP C C -5.839 -5.013 6.313 1.00 . A A . 33 ASP C 1 1 17 47746 1 1 33 ASP CA C -6.787 -5.897 7.103 1.00 . A A . 33 ASP CA 1 1 17 47747 1 1 33 ASP CB C -6.971 -7.182 6.262 1.00 . A A . 33 ASP CB 1 1 17 47748 1 1 33 ASP CG C -7.522 -8.399 6.990 1.00 . A A . 33 ASP CG 1 1 17 47749 1 1 33 ASP H H -8.694 -5.248 6.480 1.00 . A A . 33 ASP H 1 1 17 47750 1 1 33 ASP HA H -6.319 -6.093 8.066 1.00 . A A . 33 ASP HA 1 1 17 47751 1 1 33 ASP HB2 H -7.589 -6.965 5.391 1.00 . A A . 33 ASP HB2 1 1 17 47752 1 1 33 ASP HB3 H -6.003 -7.492 5.872 1.00 . A A . 33 ASP HB3 1 1 17 47753 1 1 33 ASP N N -8.067 -5.217 7.278 1.00 . A A . 33 ASP N 1 1 17 47754 1 1 33 ASP O O -6.249 -4.030 5.696 1.00 . A A . 33 ASP O 1 1 17 47755 1 1 33 ASP OD1 O -6.778 -8.971 7.824 1.00 . A A . 33 ASP OD1 1 1 17 47756 1 1 33 ASP OD2 O -8.582 -8.918 6.574 1.00 . A A . 33 ASP OD2 1 1 17 47757 1 1 34 GLY C C -2.445 -4.317 6.033 1.00 . A A . 34 GLY C 1 1 17 47758 1 1 34 GLY CA C -3.607 -4.925 5.281 1.00 . A A . 34 GLY CA 1 1 17 47759 1 1 34 GLY H H -4.191 -6.074 6.918 1.00 . A A . 34 GLY H 1 1 17 47760 1 1 34 GLY HA2 H -3.253 -5.729 4.644 1.00 . A A . 34 GLY HA2 1 1 17 47761 1 1 34 GLY HA3 H -4.068 -4.179 4.650 1.00 . A A . 34 GLY HA3 1 1 17 47762 1 1 34 GLY N N -4.573 -5.424 6.240 1.00 . A A . 34 GLY N 1 1 17 47763 1 1 34 GLY O O -2.244 -4.616 7.220 1.00 . A A . 34 GLY O 1 1 17 47764 1 1 35 PHE C C -0.449 -1.306 5.441 1.00 . A A . 35 PHE C 1 1 17 47765 1 1 35 PHE CA C -0.639 -2.707 6.008 1.00 . A A . 35 PHE CA 1 1 17 47766 1 1 35 PHE CB C 0.606 -3.570 5.837 1.00 . A A . 35 PHE CB 1 1 17 47767 1 1 35 PHE CD1 C 1.800 -2.949 3.713 1.00 . A A . 35 PHE CD1 1 1 17 47768 1 1 35 PHE CD2 C 0.589 -5.055 3.772 1.00 . A A . 35 PHE CD2 1 1 17 47769 1 1 35 PHE CE1 C 2.290 -3.252 2.436 1.00 . A A . 35 PHE CE1 1 1 17 47770 1 1 35 PHE CE2 C 1.048 -5.350 2.477 1.00 . A A . 35 PHE CE2 1 1 17 47771 1 1 35 PHE CG C 0.995 -3.865 4.404 1.00 . A A . 35 PHE CG 1 1 17 47772 1 1 35 PHE CZ C 1.937 -4.469 1.834 1.00 . A A . 35 PHE CZ 1 1 17 47773 1 1 35 PHE H H -1.964 -3.143 4.438 1.00 . A A . 35 PHE H 1 1 17 47774 1 1 35 PHE HA H -0.878 -2.608 7.061 1.00 . A A . 35 PHE HA 1 1 17 47775 1 1 35 PHE HB2 H 1.447 -3.087 6.324 1.00 . A A . 35 PHE HB2 1 1 17 47776 1 1 35 PHE HB3 H 0.420 -4.505 6.361 1.00 . A A . 35 PHE HB3 1 1 17 47777 1 1 35 PHE HD1 H 2.065 -2.016 4.179 1.00 . A A . 35 PHE HD1 1 1 17 47778 1 1 35 PHE HD2 H -0.057 -5.749 4.287 1.00 . A A . 35 PHE HD2 1 1 17 47779 1 1 35 PHE HE1 H 2.960 -2.553 1.952 1.00 . A A . 35 PHE HE1 1 1 17 47780 1 1 35 PHE HE2 H 0.767 -6.280 2.001 1.00 . A A . 35 PHE HE2 1 1 17 47781 1 1 35 PHE HZ H 2.365 -4.728 0.882 1.00 . A A . 35 PHE HZ 1 1 17 47782 1 1 35 PHE N N -1.728 -3.414 5.383 1.00 . A A . 35 PHE N 1 1 17 47783 1 1 35 PHE O O -1.021 -0.984 4.393 1.00 . A A . 35 PHE O 1 1 17 47784 1 1 36 TYR C C 2.282 1.031 5.910 1.00 . A A . 36 TYR C 1 1 17 47785 1 1 36 TYR CA C 0.809 0.784 5.525 1.00 . A A . 36 TYR CA 1 1 17 47786 1 1 36 TYR CB C -0.201 1.872 5.912 1.00 . A A . 36 TYR CB 1 1 17 47787 1 1 36 TYR CD1 C 0.537 2.953 8.052 1.00 . A A . 36 TYR CD1 1 1 17 47788 1 1 36 TYR CD2 C -1.457 1.555 8.100 1.00 . A A . 36 TYR CD2 1 1 17 47789 1 1 36 TYR CE1 C 0.348 3.237 9.403 1.00 . A A . 36 TYR CE1 1 1 17 47790 1 1 36 TYR CE2 C -1.666 1.885 9.454 1.00 . A A . 36 TYR CE2 1 1 17 47791 1 1 36 TYR CG C -0.379 2.125 7.389 1.00 . A A . 36 TYR CG 1 1 17 47792 1 1 36 TYR CZ C -0.755 2.737 10.113 1.00 . A A . 36 TYR CZ 1 1 17 47793 1 1 36 TYR H H 0.745 -0.735 7.050 1.00 . A A . 36 TYR H 1 1 17 47794 1 1 36 TYR HA H 0.766 0.702 4.436 1.00 . A A . 36 TYR HA 1 1 17 47795 1 1 36 TYR HB2 H 0.072 2.808 5.433 1.00 . A A . 36 TYR HB2 1 1 17 47796 1 1 36 TYR HB3 H -1.174 1.585 5.507 1.00 . A A . 36 TYR HB3 1 1 17 47797 1 1 36 TYR HD1 H 1.414 3.349 7.563 1.00 . A A . 36 TYR HD1 1 1 17 47798 1 1 36 TYR HD2 H -2.108 0.840 7.619 1.00 . A A . 36 TYR HD2 1 1 17 47799 1 1 36 TYR HE1 H 1.102 3.786 9.909 1.00 . A A . 36 TYR HE1 1 1 17 47800 1 1 36 TYR HE2 H -2.486 1.460 10.015 1.00 . A A . 36 TYR HE2 1 1 17 47801 1 1 36 TYR HH H -0.113 3.489 11.793 1.00 . A A . 36 TYR HH 1 1 17 47802 1 1 36 TYR N N 0.362 -0.479 6.115 1.00 . A A . 36 TYR N 1 1 17 47803 1 1 36 TYR O O 2.900 0.142 6.498 1.00 . A A . 36 TYR O 1 1 17 47804 1 1 36 TYR OH O -0.902 3.044 11.431 1.00 . A A . 36 TYR OH 1 1 17 47805 1 1 37 THR C C 3.967 3.923 6.830 1.00 . A A . 37 THR C 1 1 17 47806 1 1 37 THR CA C 4.199 2.588 6.109 1.00 . A A . 37 THR CA 1 1 17 47807 1 1 37 THR CB C 5.261 2.844 5.018 1.00 . A A . 37 THR CB 1 1 17 47808 1 1 37 THR CG2 C 6.052 1.627 4.557 1.00 . A A . 37 THR CG2 1 1 17 47809 1 1 37 THR H H 2.379 2.868 5.041 1.00 . A A . 37 THR H 1 1 17 47810 1 1 37 THR HA H 4.594 1.814 6.788 1.00 . A A . 37 THR HA 1 1 17 47811 1 1 37 THR HB H 5.996 3.524 5.451 1.00 . A A . 37 THR HB 1 1 17 47812 1 1 37 THR HG1 H 3.804 3.190 3.758 1.00 . A A . 37 THR HG1 1 1 17 47813 1 1 37 THR HG21 H 5.449 1.025 3.894 1.00 . A A . 37 THR HG21 1 1 17 47814 1 1 37 THR HG22 H 6.920 1.967 3.993 1.00 . A A . 37 THR HG22 1 1 17 47815 1 1 37 THR HG23 H 6.381 1.030 5.407 1.00 . A A . 37 THR HG23 1 1 17 47816 1 1 37 THR N N 2.901 2.162 5.559 1.00 . A A . 37 THR N 1 1 17 47817 1 1 37 THR O O 3.370 4.834 6.248 1.00 . A A . 37 THR O 1 1 17 47818 1 1 37 THR OG1 O 4.724 3.471 3.874 1.00 . A A . 37 THR OG1 1 1 17 47819 1 1 38 GLU C C 5.760 5.973 9.075 1.00 . A A . 38 GLU C 1 1 17 47820 1 1 38 GLU CA C 4.389 5.414 8.721 1.00 . A A . 38 GLU CA 1 1 17 47821 1 1 38 GLU CB C 3.371 5.389 9.861 1.00 . A A . 38 GLU CB 1 1 17 47822 1 1 38 GLU CD C 2.648 4.717 12.166 1.00 . A A . 38 GLU CD 1 1 17 47823 1 1 38 GLU CG C 3.601 4.401 11.009 1.00 . A A . 38 GLU CG 1 1 17 47824 1 1 38 GLU H H 4.947 3.368 8.548 1.00 . A A . 38 GLU H 1 1 17 47825 1 1 38 GLU HA H 3.989 6.148 8.024 1.00 . A A . 38 GLU HA 1 1 17 47826 1 1 38 GLU HB2 H 3.320 6.375 10.291 1.00 . A A . 38 GLU HB2 1 1 17 47827 1 1 38 GLU HB3 H 2.404 5.224 9.404 1.00 . A A . 38 GLU HB3 1 1 17 47828 1 1 38 GLU HG2 H 3.426 3.385 10.655 1.00 . A A . 38 GLU HG2 1 1 17 47829 1 1 38 GLU HG3 H 4.629 4.491 11.360 1.00 . A A . 38 GLU HG3 1 1 17 47830 1 1 38 GLU N N 4.477 4.115 8.047 1.00 . A A . 38 GLU N 1 1 17 47831 1 1 38 GLU O O 5.898 6.681 10.069 1.00 . A A . 38 GLU O 1 1 17 47832 1 1 38 GLU OE1 O 1.431 4.421 12.076 1.00 . A A . 38 GLU OE1 1 1 17 47833 1 1 38 GLU OE2 O 3.070 5.313 13.182 1.00 . A A . 38 GLU OE2 1 1 17 47834 1 1 39 GLU C C 8.681 5.269 9.675 1.00 . A A . 39 GLU C 1 1 17 47835 1 1 39 GLU CA C 8.171 5.947 8.397 1.00 . A A . 39 GLU CA 1 1 17 47836 1 1 39 GLU CB C 8.447 7.460 8.269 1.00 . A A . 39 GLU CB 1 1 17 47837 1 1 39 GLU CD C 7.783 9.654 9.464 1.00 . A A . 39 GLU CD 1 1 17 47838 1 1 39 GLU CG C 8.447 8.277 9.581 1.00 . A A . 39 GLU CG 1 1 17 47839 1 1 39 GLU H H 6.492 5.142 7.416 1.00 . A A . 39 GLU H 1 1 17 47840 1 1 39 GLU HA H 8.683 5.468 7.564 1.00 . A A . 39 GLU HA 1 1 17 47841 1 1 39 GLU HB2 H 9.428 7.583 7.808 1.00 . A A . 39 GLU HB2 1 1 17 47842 1 1 39 GLU HB3 H 7.724 7.874 7.565 1.00 . A A . 39 GLU HB3 1 1 17 47843 1 1 39 GLU HG2 H 8.012 7.732 10.412 1.00 . A A . 39 GLU HG2 1 1 17 47844 1 1 39 GLU HG3 H 9.486 8.425 9.849 1.00 . A A . 39 GLU HG3 1 1 17 47845 1 1 39 GLU N N 6.747 5.689 8.215 1.00 . A A . 39 GLU N 1 1 17 47846 1 1 39 GLU O O 7.948 4.495 10.287 1.00 . A A . 39 GLU O 1 1 17 47847 1 1 39 GLU OE1 O 7.892 10.289 8.386 1.00 . A A . 39 GLU OE1 1 1 17 47848 1 1 39 GLU OE2 O 7.320 10.229 10.471 1.00 . A A . 39 GLU OE2 1 1 17 47849 1 1 40 VAL C C 11.273 6.659 11.698 1.00 . A A . 40 VAL C 1 1 17 47850 1 1 40 VAL CA C 10.350 5.458 11.461 1.00 . A A . 40 VAL CA 1 1 17 47851 1 1 40 VAL CB C 10.995 4.080 11.766 1.00 . A A . 40 VAL CB 1 1 17 47852 1 1 40 VAL CG1 C 12.093 4.106 12.831 1.00 . A A . 40 VAL CG1 1 1 17 47853 1 1 40 VAL CG2 C 9.944 3.093 12.280 1.00 . A A . 40 VAL CG2 1 1 17 47854 1 1 40 VAL H H 10.562 6.030 9.471 1.00 . A A . 40 VAL H 1 1 17 47855 1 1 40 VAL HA H 9.469 5.583 12.095 1.00 . A A . 40 VAL HA 1 1 17 47856 1 1 40 VAL HB H 11.439 3.683 10.851 1.00 . A A . 40 VAL HB 1 1 17 47857 1 1 40 VAL HG11 H 12.906 4.742 12.501 1.00 . A A . 40 VAL HG11 1 1 17 47858 1 1 40 VAL HG12 H 11.706 4.462 13.786 1.00 . A A . 40 VAL HG12 1 1 17 47859 1 1 40 VAL HG13 H 12.490 3.100 12.950 1.00 . A A . 40 VAL HG13 1 1 17 47860 1 1 40 VAL HG21 H 9.423 3.505 13.144 1.00 . A A . 40 VAL HG21 1 1 17 47861 1 1 40 VAL HG22 H 9.223 2.907 11.497 1.00 . A A . 40 VAL HG22 1 1 17 47862 1 1 40 VAL HG23 H 10.404 2.141 12.548 1.00 . A A . 40 VAL HG23 1 1 17 47863 1 1 40 VAL N N 9.927 5.520 10.069 1.00 . A A . 40 VAL N 1 1 17 47864 1 1 40 VAL O O 12.037 7.063 10.814 1.00 . A A . 40 VAL O 1 1 17 47865 1 1 41 ARG C C 12.633 7.699 14.779 1.00 . A A . 41 ARG C 1 1 17 47866 1 1 41 ARG CA C 12.140 8.222 13.437 1.00 . A A . 41 ARG CA 1 1 17 47867 1 1 41 ARG CB C 11.420 9.564 13.613 1.00 . A A . 41 ARG CB 1 1 17 47868 1 1 41 ARG CD C 9.952 11.251 12.431 1.00 . A A . 41 ARG CD 1 1 17 47869 1 1 41 ARG CG C 10.935 10.100 12.263 1.00 . A A . 41 ARG CG 1 1 17 47870 1 1 41 ARG CZ C 9.892 13.697 11.804 1.00 . A A . 41 ARG CZ 1 1 17 47871 1 1 41 ARG H H 10.450 6.990 13.519 1.00 . A A . 41 ARG H 1 1 17 47872 1 1 41 ARG HA H 12.994 8.370 12.770 1.00 . A A . 41 ARG HA 1 1 17 47873 1 1 41 ARG HB2 H 10.568 9.421 14.280 1.00 . A A . 41 ARG HB2 1 1 17 47874 1 1 41 ARG HB3 H 12.098 10.293 14.059 1.00 . A A . 41 ARG HB3 1 1 17 47875 1 1 41 ARG HD2 H 9.087 10.965 11.850 1.00 . A A . 41 ARG HD2 1 1 17 47876 1 1 41 ARG HD3 H 9.645 11.354 13.473 1.00 . A A . 41 ARG HD3 1 1 17 47877 1 1 41 ARG HE H 11.470 12.470 11.613 1.00 . A A . 41 ARG HE 1 1 17 47878 1 1 41 ARG HG2 H 11.791 10.387 11.652 1.00 . A A . 41 ARG HG2 1 1 17 47879 1 1 41 ARG HG3 H 10.396 9.321 11.731 1.00 . A A . 41 ARG HG3 1 1 17 47880 1 1 41 ARG HH11 H 8.027 12.985 12.168 1.00 . A A . 41 ARG HH11 1 1 17 47881 1 1 41 ARG HH12 H 8.091 14.703 11.886 1.00 . A A . 41 ARG HH12 1 1 17 47882 1 1 41 ARG HH21 H 11.645 14.593 11.436 1.00 . A A . 41 ARG HH21 1 1 17 47883 1 1 41 ARG HH22 H 10.302 15.688 11.298 1.00 . A A . 41 ARG HH22 1 1 17 47884 1 1 41 ARG N N 11.201 7.243 12.895 1.00 . A A . 41 ARG N 1 1 17 47885 1 1 41 ARG NE N 10.501 12.517 11.934 1.00 . A A . 41 ARG NE 1 1 17 47886 1 1 41 ARG NH1 N 8.584 13.824 11.989 1.00 . A A . 41 ARG NH1 1 1 17 47887 1 1 41 ARG NH2 N 10.641 14.745 11.481 1.00 . A A . 41 ARG NH2 1 1 17 47888 1 1 41 ARG O O 11.967 6.873 15.406 1.00 . A A . 41 ARG O 1 1 17 47889 1 1 42 GLN C C 14.091 9.409 17.326 1.00 . A A . 42 GLN C 1 1 17 47890 1 1 42 GLN CA C 14.273 8.076 16.598 1.00 . A A . 42 GLN CA 1 1 17 47891 1 1 42 GLN CB C 15.738 7.648 16.499 1.00 . A A . 42 GLN CB 1 1 17 47892 1 1 42 GLN CD C 16.059 5.606 17.998 1.00 . A A . 42 GLN CD 1 1 17 47893 1 1 42 GLN CG C 16.333 7.092 17.802 1.00 . A A . 42 GLN CG 1 1 17 47894 1 1 42 GLN H H 14.225 8.910 14.647 1.00 . A A . 42 GLN H 1 1 17 47895 1 1 42 GLN HA H 13.706 7.303 17.120 1.00 . A A . 42 GLN HA 1 1 17 47896 1 1 42 GLN HB2 H 15.822 6.901 15.721 1.00 . A A . 42 GLN HB2 1 1 17 47897 1 1 42 GLN HB3 H 16.325 8.499 16.177 1.00 . A A . 42 GLN HB3 1 1 17 47898 1 1 42 GLN HE21 H 16.746 5.142 16.159 1.00 . A A . 42 GLN HE21 1 1 17 47899 1 1 42 GLN HE22 H 15.992 3.815 17.074 1.00 . A A . 42 GLN HE22 1 1 17 47900 1 1 42 GLN HG2 H 17.413 7.228 17.780 1.00 . A A . 42 GLN HG2 1 1 17 47901 1 1 42 GLN HG3 H 15.945 7.647 18.656 1.00 . A A . 42 GLN HG3 1 1 17 47902 1 1 42 GLN N N 13.754 8.245 15.242 1.00 . A A . 42 GLN N 1 1 17 47903 1 1 42 GLN NE2 N 16.327 4.772 17.009 1.00 . A A . 42 GLN NE2 1 1 17 47904 1 1 42 GLN O O 15.026 9.983 17.896 1.00 . A A . 42 GLN O 1 1 17 47905 1 1 42 GLN OE1 O 15.732 5.162 19.090 1.00 . A A . 42 GLN OE1 1 1 17 47906 1 1 43 GLY C C 13.266 12.230 16.383 1.00 . A A . 43 GLY C 1 1 17 47907 1 1 43 GLY CA C 12.657 11.372 17.484 1.00 . A A . 43 GLY CA 1 1 17 47908 1 1 43 GLY H H 12.122 9.430 16.864 1.00 . A A . 43 GLY H 1 1 17 47909 1 1 43 GLY HA2 H 11.587 11.517 17.541 1.00 . A A . 43 GLY HA2 1 1 17 47910 1 1 43 GLY HA3 H 13.089 11.626 18.447 1.00 . A A . 43 GLY HA3 1 1 17 47911 1 1 43 GLY N N 12.905 9.988 17.181 1.00 . A A . 43 GLY N 1 1 17 47912 1 1 43 GLY O O 14.490 12.345 16.288 1.00 . A A . 43 GLY O 1 1 17 47913 1 1 44 GLY C C 13.515 13.196 13.288 1.00 . A A . 44 GLY C 1 1 17 47914 1 1 44 GLY CA C 12.780 13.762 14.504 1.00 . A A . 44 GLY CA 1 1 17 47915 1 1 44 GLY H H 11.428 12.642 15.688 1.00 . A A . 44 GLY H 1 1 17 47916 1 1 44 GLY HA2 H 11.869 14.255 14.166 1.00 . A A . 44 GLY HA2 1 1 17 47917 1 1 44 GLY HA3 H 13.414 14.521 14.966 1.00 . A A . 44 GLY HA3 1 1 17 47918 1 1 44 GLY N N 12.420 12.772 15.508 1.00 . A A . 44 GLY N 1 1 17 47919 1 1 44 GLY O O 13.119 13.483 12.152 1.00 . A A . 44 GLY O 1 1 17 47920 1 1 45 ARG C C 15.088 11.004 11.561 1.00 . A A . 45 ARG C 1 1 17 47921 1 1 45 ARG CA C 15.531 12.194 12.387 1.00 . A A . 45 ARG CA 1 1 17 47922 1 1 45 ARG CB C 16.997 12.121 12.845 1.00 . A A . 45 ARG CB 1 1 17 47923 1 1 45 ARG CD C 17.328 10.981 15.141 1.00 . A A . 45 ARG CD 1 1 17 47924 1 1 45 ARG CG C 17.465 10.881 13.620 1.00 . A A . 45 ARG CG 1 1 17 47925 1 1 45 ARG CZ C 18.554 9.961 17.084 1.00 . A A . 45 ARG CZ 1 1 17 47926 1 1 45 ARG H H 14.796 12.107 14.416 1.00 . A A . 45 ARG H 1 1 17 47927 1 1 45 ARG HA H 15.475 13.073 11.744 1.00 . A A . 45 ARG HA 1 1 17 47928 1 1 45 ARG HB2 H 17.599 12.161 11.937 1.00 . A A . 45 ARG HB2 1 1 17 47929 1 1 45 ARG HB3 H 17.238 13.019 13.416 1.00 . A A . 45 ARG HB3 1 1 17 47930 1 1 45 ARG HD2 H 17.510 12.008 15.463 1.00 . A A . 45 ARG HD2 1 1 17 47931 1 1 45 ARG HD3 H 16.317 10.686 15.434 1.00 . A A . 45 ARG HD3 1 1 17 47932 1 1 45 ARG HE H 18.885 9.548 15.129 1.00 . A A . 45 ARG HE 1 1 17 47933 1 1 45 ARG HG2 H 16.949 9.990 13.278 1.00 . A A . 45 ARG HG2 1 1 17 47934 1 1 45 ARG HG3 H 18.523 10.753 13.386 1.00 . A A . 45 ARG HG3 1 1 17 47935 1 1 45 ARG HH11 H 16.996 11.118 17.675 1.00 . A A . 45 ARG HH11 1 1 17 47936 1 1 45 ARG HH12 H 17.875 10.366 18.962 1.00 . A A . 45 ARG HH12 1 1 17 47937 1 1 45 ARG HH21 H 20.046 8.566 16.865 1.00 . A A . 45 ARG HH21 1 1 17 47938 1 1 45 ARG HH22 H 19.766 9.090 18.487 1.00 . A A . 45 ARG HH22 1 1 17 47939 1 1 45 ARG N N 14.595 12.431 13.479 1.00 . A A . 45 ARG N 1 1 17 47940 1 1 45 ARG NE N 18.320 10.096 15.777 1.00 . A A . 45 ARG NE 1 1 17 47941 1 1 45 ARG NH1 N 17.814 10.602 17.978 1.00 . A A . 45 ARG NH1 1 1 17 47942 1 1 45 ARG NH2 N 19.527 9.161 17.503 1.00 . A A . 45 ARG NH2 1 1 17 47943 1 1 45 ARG O O 14.650 9.993 12.114 1.00 . A A . 45 ARG O 1 1 17 47944 1 1 46 ARG C C 15.959 8.953 9.464 1.00 . A A . 46 ARG C 1 1 17 47945 1 1 46 ARG CA C 14.915 10.051 9.313 1.00 . A A . 46 ARG CA 1 1 17 47946 1 1 46 ARG CB C 14.835 10.601 7.878 1.00 . A A . 46 ARG CB 1 1 17 47947 1 1 46 ARG CD C 16.041 11.704 5.936 1.00 . A A . 46 ARG CD 1 1 17 47948 1 1 46 ARG CG C 16.184 11.093 7.328 1.00 . A A . 46 ARG CG 1 1 17 47949 1 1 46 ARG CZ C 16.385 13.913 4.869 1.00 . A A . 46 ARG CZ 1 1 17 47950 1 1 46 ARG H H 15.652 11.969 9.884 1.00 . A A . 46 ARG H 1 1 17 47951 1 1 46 ARG HA H 13.943 9.646 9.591 1.00 . A A . 46 ARG HA 1 1 17 47952 1 1 46 ARG HB2 H 14.462 9.811 7.228 1.00 . A A . 46 ARG HB2 1 1 17 47953 1 1 46 ARG HB3 H 14.117 11.421 7.853 1.00 . A A . 46 ARG HB3 1 1 17 47954 1 1 46 ARG HD2 H 16.855 11.312 5.324 1.00 . A A . 46 ARG HD2 1 1 17 47955 1 1 46 ARG HD3 H 15.088 11.410 5.494 1.00 . A A . 46 ARG HD3 1 1 17 47956 1 1 46 ARG HE H 16.145 13.624 6.857 1.00 . A A . 46 ARG HE 1 1 17 47957 1 1 46 ARG HG2 H 16.630 11.815 8.007 1.00 . A A . 46 ARG HG2 1 1 17 47958 1 1 46 ARG HG3 H 16.867 10.250 7.242 1.00 . A A . 46 ARG HG3 1 1 17 47959 1 1 46 ARG HH11 H 16.035 12.433 3.516 1.00 . A A . 46 ARG HH11 1 1 17 47960 1 1 46 ARG HH12 H 16.497 13.963 2.819 1.00 . A A . 46 ARG HH12 1 1 17 47961 1 1 46 ARG HH21 H 16.869 15.521 5.979 1.00 . A A . 46 ARG HH21 1 1 17 47962 1 1 46 ARG HH22 H 17.061 15.742 4.257 1.00 . A A . 46 ARG HH22 1 1 17 47963 1 1 46 ARG N N 15.225 11.127 10.243 1.00 . A A . 46 ARG N 1 1 17 47964 1 1 46 ARG NE N 16.153 13.167 5.947 1.00 . A A . 46 ARG NE 1 1 17 47965 1 1 46 ARG NH1 N 16.297 13.408 3.642 1.00 . A A . 46 ARG NH1 1 1 17 47966 1 1 46 ARG NH2 N 16.687 15.192 5.031 1.00 . A A . 46 ARG NH2 1 1 17 47967 1 1 46 ARG O O 17.149 9.268 9.531 1.00 . A A . 46 ARG O 1 1 17 47968 1 1 47 ILE C C 16.037 5.294 8.979 1.00 . A A . 47 ILE C 1 1 17 47969 1 1 47 ILE CA C 16.480 6.564 9.706 1.00 . A A . 47 ILE CA 1 1 17 47970 1 1 47 ILE CB C 16.696 6.265 11.210 1.00 . A A . 47 ILE CB 1 1 17 47971 1 1 47 ILE CD1 C 15.508 5.431 13.312 1.00 . A A . 47 ILE CD1 1 1 17 47972 1 1 47 ILE CG1 C 15.354 6.135 11.963 1.00 . A A . 47 ILE CG1 1 1 17 47973 1 1 47 ILE CG2 C 17.600 7.327 11.858 1.00 . A A . 47 ILE CG2 1 1 17 47974 1 1 47 ILE H H 14.564 7.496 9.470 1.00 . A A . 47 ILE H 1 1 17 47975 1 1 47 ILE HA H 17.442 6.830 9.266 1.00 . A A . 47 ILE HA 1 1 17 47976 1 1 47 ILE HB H 17.222 5.313 11.285 1.00 . A A . 47 ILE HB 1 1 17 47977 1 1 47 ILE HD11 H 14.571 5.483 13.867 1.00 . A A . 47 ILE HD11 1 1 17 47978 1 1 47 ILE HD12 H 15.784 4.388 13.159 1.00 . A A . 47 ILE HD12 1 1 17 47979 1 1 47 ILE HD13 H 16.280 5.922 13.892 1.00 . A A . 47 ILE HD13 1 1 17 47980 1 1 47 ILE HG12 H 14.922 7.123 12.125 1.00 . A A . 47 ILE HG12 1 1 17 47981 1 1 47 ILE HG13 H 14.659 5.555 11.357 1.00 . A A . 47 ILE HG13 1 1 17 47982 1 1 47 ILE HG21 H 18.503 7.464 11.262 1.00 . A A . 47 ILE HG21 1 1 17 47983 1 1 47 ILE HG22 H 17.070 8.271 11.933 1.00 . A A . 47 ILE HG22 1 1 17 47984 1 1 47 ILE HG23 H 17.898 7.009 12.854 1.00 . A A . 47 ILE HG23 1 1 17 47985 1 1 47 ILE N N 15.554 7.688 9.523 1.00 . A A . 47 ILE N 1 1 17 47986 1 1 47 ILE O O 16.808 4.334 8.925 1.00 . A A . 47 ILE O 1 1 17 47987 1 1 48 GLY C C 12.835 4.109 7.629 1.00 . A A . 48 GLY C 1 1 17 47988 1 1 48 GLY CA C 14.337 4.038 7.799 1.00 . A A . 48 GLY CA 1 1 17 47989 1 1 48 GLY H H 14.201 6.036 8.407 1.00 . A A . 48 GLY H 1 1 17 47990 1 1 48 GLY HA2 H 14.805 3.906 6.823 1.00 . A A . 48 GLY HA2 1 1 17 47991 1 1 48 GLY HA3 H 14.582 3.186 8.433 1.00 . A A . 48 GLY HA3 1 1 17 47992 1 1 48 GLY N N 14.838 5.249 8.411 1.00 . A A . 48 GLY N 1 1 17 47993 1 1 48 GLY O O 12.207 5.142 7.886 1.00 . A A . 48 GLY O 1 1 17 47994 1 1 49 PHE C C 10.582 1.407 7.536 1.00 . A A . 49 PHE C 1 1 17 47995 1 1 49 PHE CA C 10.865 2.788 6.983 1.00 . A A . 49 PHE CA 1 1 17 47996 1 1 49 PHE CB C 10.473 2.892 5.502 1.00 . A A . 49 PHE CB 1 1 17 47997 1 1 49 PHE CD1 C 11.386 5.165 4.827 1.00 . A A . 49 PHE CD1 1 1 17 47998 1 1 49 PHE CD2 C 8.975 4.837 4.938 1.00 . A A . 49 PHE CD2 1 1 17 47999 1 1 49 PHE CE1 C 11.187 6.523 4.530 1.00 . A A . 49 PHE CE1 1 1 17 48000 1 1 49 PHE CE2 C 8.779 6.192 4.638 1.00 . A A . 49 PHE CE2 1 1 17 48001 1 1 49 PHE CG C 10.278 4.323 5.051 1.00 . A A . 49 PHE CG 1 1 17 48002 1 1 49 PHE CZ C 9.882 7.037 4.433 1.00 . A A . 49 PHE CZ 1 1 17 48003 1 1 49 PHE H H 12.856 2.178 7.044 1.00 . A A . 49 PHE H 1 1 17 48004 1 1 49 PHE HA H 10.304 3.522 7.564 1.00 . A A . 49 PHE HA 1 1 17 48005 1 1 49 PHE HB2 H 11.226 2.407 4.881 1.00 . A A . 49 PHE HB2 1 1 17 48006 1 1 49 PHE HB3 H 9.532 2.360 5.356 1.00 . A A . 49 PHE HB3 1 1 17 48007 1 1 49 PHE HD1 H 12.394 4.786 4.917 1.00 . A A . 49 PHE HD1 1 1 17 48008 1 1 49 PHE HD2 H 8.114 4.205 5.102 1.00 . A A . 49 PHE HD2 1 1 17 48009 1 1 49 PHE HE1 H 12.039 7.177 4.406 1.00 . A A . 49 PHE HE1 1 1 17 48010 1 1 49 PHE HE2 H 7.773 6.582 4.587 1.00 . A A . 49 PHE HE2 1 1 17 48011 1 1 49 PHE HZ H 9.723 8.083 4.218 1.00 . A A . 49 PHE HZ 1 1 17 48012 1 1 49 PHE N N 12.282 3.010 7.145 1.00 . A A . 49 PHE N 1 1 17 48013 1 1 49 PHE O O 11.425 0.508 7.432 1.00 . A A . 49 PHE O 1 1 17 48014 1 1 50 ASP C C 7.429 -0.043 8.221 1.00 . A A . 50 ASP C 1 1 17 48015 1 1 50 ASP CA C 8.878 0.047 8.688 1.00 . A A . 50 ASP CA 1 1 17 48016 1 1 50 ASP CB C 8.996 0.124 10.224 1.00 . A A . 50 ASP CB 1 1 17 48017 1 1 50 ASP CG C 10.417 -0.160 10.737 1.00 . A A . 50 ASP CG 1 1 17 48018 1 1 50 ASP H H 8.710 2.009 8.073 1.00 . A A . 50 ASP H 1 1 17 48019 1 1 50 ASP HA H 9.441 -0.813 8.328 1.00 . A A . 50 ASP HA 1 1 17 48020 1 1 50 ASP HB2 H 8.673 1.106 10.549 1.00 . A A . 50 ASP HB2 1 1 17 48021 1 1 50 ASP HB3 H 8.307 -0.588 10.680 1.00 . A A . 50 ASP HB3 1 1 17 48022 1 1 50 ASP N N 9.381 1.255 8.070 1.00 . A A . 50 ASP N 1 1 17 48023 1 1 50 ASP O O 6.731 0.980 8.172 1.00 . A A . 50 ASP O 1 1 17 48024 1 1 50 ASP OD1 O 11.342 0.642 10.463 1.00 . A A . 50 ASP OD1 1 1 17 48025 1 1 50 ASP OD2 O 10.654 -1.197 11.401 1.00 . A A . 50 ASP OD2 1 1 17 48026 1 1 51 VAL C C 4.851 -1.645 8.779 1.00 . A A . 51 VAL C 1 1 17 48027 1 1 51 VAL CA C 5.646 -1.608 7.494 1.00 . A A . 51 VAL CA 1 1 17 48028 1 1 51 VAL CB C 5.651 -2.992 6.814 1.00 . A A . 51 VAL CB 1 1 17 48029 1 1 51 VAL CG1 C 6.480 -4.110 7.427 1.00 . A A . 51 VAL CG1 1 1 17 48030 1 1 51 VAL CG2 C 4.267 -3.558 6.474 1.00 . A A . 51 VAL CG2 1 1 17 48031 1 1 51 VAL H H 7.603 -2.020 8.084 1.00 . A A . 51 VAL H 1 1 17 48032 1 1 51 VAL HA H 5.220 -0.866 6.823 1.00 . A A . 51 VAL HA 1 1 17 48033 1 1 51 VAL HB H 6.193 -2.823 5.925 1.00 . A A . 51 VAL HB 1 1 17 48034 1 1 51 VAL HG11 H 6.164 -4.276 8.445 1.00 . A A . 51 VAL HG11 1 1 17 48035 1 1 51 VAL HG12 H 6.378 -5.022 6.823 1.00 . A A . 51 VAL HG12 1 1 17 48036 1 1 51 VAL HG13 H 7.525 -3.833 7.422 1.00 . A A . 51 VAL HG13 1 1 17 48037 1 1 51 VAL HG21 H 4.366 -4.384 5.770 1.00 . A A . 51 VAL HG21 1 1 17 48038 1 1 51 VAL HG22 H 3.779 -3.908 7.383 1.00 . A A . 51 VAL HG22 1 1 17 48039 1 1 51 VAL HG23 H 3.651 -2.783 6.026 1.00 . A A . 51 VAL HG23 1 1 17 48040 1 1 51 VAL N N 7.017 -1.239 7.809 1.00 . A A . 51 VAL N 1 1 17 48041 1 1 51 VAL O O 5.436 -1.936 9.817 1.00 . A A . 51 VAL O 1 1 17 48042 1 1 52 VAL C C 1.383 -2.436 9.438 1.00 . A A . 52 VAL C 1 1 17 48043 1 1 52 VAL CA C 2.701 -1.801 9.861 1.00 . A A . 52 VAL CA 1 1 17 48044 1 1 52 VAL CB C 2.514 -0.544 10.718 1.00 . A A . 52 VAL CB 1 1 17 48045 1 1 52 VAL CG1 C 3.740 0.343 11.042 1.00 . A A . 52 VAL CG1 1 1 17 48046 1 1 52 VAL CG2 C 1.532 0.392 10.113 1.00 . A A . 52 VAL CG2 1 1 17 48047 1 1 52 VAL H H 3.073 -1.077 7.907 1.00 . A A . 52 VAL H 1 1 17 48048 1 1 52 VAL HA H 3.194 -2.566 10.431 1.00 . A A . 52 VAL HA 1 1 17 48049 1 1 52 VAL HB H 1.993 -0.866 11.585 1.00 . A A . 52 VAL HB 1 1 17 48050 1 1 52 VAL HG11 H 4.562 -0.244 11.435 1.00 . A A . 52 VAL HG11 1 1 17 48051 1 1 52 VAL HG12 H 4.081 0.866 10.144 1.00 . A A . 52 VAL HG12 1 1 17 48052 1 1 52 VAL HG13 H 3.480 1.115 11.771 1.00 . A A . 52 VAL HG13 1 1 17 48053 1 1 52 VAL HG21 H 1.880 0.632 9.117 1.00 . A A . 52 VAL HG21 1 1 17 48054 1 1 52 VAL HG22 H 0.574 -0.113 10.114 1.00 . A A . 52 VAL HG22 1 1 17 48055 1 1 52 VAL HG23 H 1.480 1.252 10.764 1.00 . A A . 52 VAL HG23 1 1 17 48056 1 1 52 VAL N N 3.533 -1.474 8.725 1.00 . A A . 52 VAL N 1 1 17 48057 1 1 52 VAL O O 0.834 -2.011 8.432 1.00 . A A . 52 VAL O 1 1 17 48058 1 1 53 THR C C -1.545 -3.108 10.523 1.00 . A A . 53 THR C 1 1 17 48059 1 1 53 THR CA C -0.458 -3.986 9.908 1.00 . A A . 53 THR CA 1 1 17 48060 1 1 53 THR CB C -0.586 -5.431 10.437 1.00 . A A . 53 THR CB 1 1 17 48061 1 1 53 THR CG2 C 0.539 -6.329 9.937 1.00 . A A . 53 THR CG2 1 1 17 48062 1 1 53 THR H H 1.288 -3.625 11.075 1.00 . A A . 53 THR H 1 1 17 48063 1 1 53 THR HA H -0.596 -4.005 8.824 1.00 . A A . 53 THR HA 1 1 17 48064 1 1 53 THR HB H -1.528 -5.837 10.067 1.00 . A A . 53 THR HB 1 1 17 48065 1 1 53 THR HG1 H -0.657 -6.444 12.087 1.00 . A A . 53 THR HG1 1 1 17 48066 1 1 53 THR HG21 H 0.639 -6.226 8.854 1.00 . A A . 53 THR HG21 1 1 17 48067 1 1 53 THR HG22 H 1.471 -6.055 10.428 1.00 . A A . 53 THR HG22 1 1 17 48068 1 1 53 THR HG23 H 0.320 -7.370 10.168 1.00 . A A . 53 THR HG23 1 1 17 48069 1 1 53 THR N N 0.857 -3.413 10.182 1.00 . A A . 53 THR N 1 1 17 48070 1 1 53 THR O O -1.309 -2.358 11.475 1.00 . A A . 53 THR O 1 1 17 48071 1 1 53 THR OG1 O -0.616 -5.495 11.855 1.00 . A A . 53 THR OG1 1 1 17 48072 1 1 54 LEU C C -4.376 -3.079 11.970 1.00 . A A . 54 LEU C 1 1 17 48073 1 1 54 LEU CA C -3.930 -2.554 10.601 1.00 . A A . 54 LEU CA 1 1 17 48074 1 1 54 LEU CB C -5.100 -2.625 9.619 1.00 . A A . 54 LEU CB 1 1 17 48075 1 1 54 LEU CD1 C -4.878 -0.218 8.746 1.00 . A A . 54 LEU CD1 1 1 17 48076 1 1 54 LEU CD2 C -3.912 -2.012 7.428 1.00 . A A . 54 LEU CD2 1 1 17 48077 1 1 54 LEU CG C -5.018 -1.699 8.398 1.00 . A A . 54 LEU CG 1 1 17 48078 1 1 54 LEU H H -2.916 -3.840 9.226 1.00 . A A . 54 LEU H 1 1 17 48079 1 1 54 LEU HA H -3.645 -1.512 10.736 1.00 . A A . 54 LEU HA 1 1 17 48080 1 1 54 LEU HB2 H -5.211 -3.655 9.276 1.00 . A A . 54 LEU HB2 1 1 17 48081 1 1 54 LEU HB3 H -6.016 -2.365 10.152 1.00 . A A . 54 LEU HB3 1 1 17 48082 1 1 54 LEU HD11 H -5.564 0.038 9.544 1.00 . A A . 54 LEU HD11 1 1 17 48083 1 1 54 LEU HD12 H -3.861 -0.005 9.071 1.00 . A A . 54 LEU HD12 1 1 17 48084 1 1 54 LEU HD13 H -5.073 0.396 7.864 1.00 . A A . 54 LEU HD13 1 1 17 48085 1 1 54 LEU HD21 H -3.917 -1.314 6.594 1.00 . A A . 54 LEU HD21 1 1 17 48086 1 1 54 LEU HD22 H -2.933 -1.981 7.897 1.00 . A A . 54 LEU HD22 1 1 17 48087 1 1 54 LEU HD23 H -4.172 -2.996 7.071 1.00 . A A . 54 LEU HD23 1 1 17 48088 1 1 54 LEU HG H -5.919 -1.911 7.839 1.00 . A A . 54 LEU HG 1 1 17 48089 1 1 54 LEU N N -2.783 -3.278 10.060 1.00 . A A . 54 LEU N 1 1 17 48090 1 1 54 LEU O O -5.136 -2.396 12.664 1.00 . A A . 54 LEU O 1 1 17 48091 1 1 55 SER C C -3.179 -3.845 14.685 1.00 . A A . 55 SER C 1 1 17 48092 1 1 55 SER CA C -4.067 -4.703 13.773 1.00 . A A . 55 SER CA 1 1 17 48093 1 1 55 SER CB C -3.734 -6.196 13.874 1.00 . A A . 55 SER CB 1 1 17 48094 1 1 55 SER H H -3.299 -4.789 11.793 1.00 . A A . 55 SER H 1 1 17 48095 1 1 55 SER HA H -5.108 -4.567 14.071 1.00 . A A . 55 SER HA 1 1 17 48096 1 1 55 SER HB2 H -4.386 -6.751 13.197 1.00 . A A . 55 SER HB2 1 1 17 48097 1 1 55 SER HB3 H -2.697 -6.349 13.574 1.00 . A A . 55 SER HB3 1 1 17 48098 1 1 55 SER HG H -4.787 -6.400 15.515 1.00 . A A . 55 SER HG 1 1 17 48099 1 1 55 SER N N -3.915 -4.262 12.391 1.00 . A A . 55 SER N 1 1 17 48100 1 1 55 SER O O -3.527 -3.637 15.849 1.00 . A A . 55 SER O 1 1 17 48101 1 1 55 SER OG O -3.912 -6.705 15.185 1.00 . A A . 55 SER OG 1 1 17 48102 1 1 56 GLY C C 0.167 -3.051 15.142 1.00 . A A . 56 GLY C 1 1 17 48103 1 1 56 GLY CA C -1.195 -2.402 14.893 1.00 . A A . 56 GLY CA 1 1 17 48104 1 1 56 GLY H H -1.886 -3.375 13.171 1.00 . A A . 56 GLY H 1 1 17 48105 1 1 56 GLY HA2 H -1.070 -1.487 14.319 1.00 . A A . 56 GLY HA2 1 1 17 48106 1 1 56 GLY HA3 H -1.633 -2.132 15.848 1.00 . A A . 56 GLY HA3 1 1 17 48107 1 1 56 GLY N N -2.097 -3.267 14.156 1.00 . A A . 56 GLY N 1 1 17 48108 1 1 56 GLY O O 0.881 -2.638 16.060 1.00 . A A . 56 GLY O 1 1 17 48109 1 1 57 THR C C 2.692 -3.855 13.395 1.00 . A A . 57 THR C 1 1 17 48110 1 1 57 THR CA C 1.858 -4.671 14.382 1.00 . A A . 57 THR CA 1 1 17 48111 1 1 57 THR CB C 1.798 -6.170 14.049 1.00 . A A . 57 THR CB 1 1 17 48112 1 1 57 THR CG2 C 3.000 -6.917 14.635 1.00 . A A . 57 THR CG2 1 1 17 48113 1 1 57 THR H H -0.043 -4.313 13.571 1.00 . A A . 57 THR H 1 1 17 48114 1 1 57 THR HA H 2.322 -4.557 15.353 1.00 . A A . 57 THR HA 1 1 17 48115 1 1 57 THR HB H 1.758 -6.303 12.969 1.00 . A A . 57 THR HB 1 1 17 48116 1 1 57 THR HG1 H 0.104 -6.023 14.983 1.00 . A A . 57 THR HG1 1 1 17 48117 1 1 57 THR HG21 H 3.128 -6.659 15.685 1.00 . A A . 57 THR HG21 1 1 17 48118 1 1 57 THR HG22 H 2.841 -7.992 14.555 1.00 . A A . 57 THR HG22 1 1 17 48119 1 1 57 THR HG23 H 3.901 -6.667 14.074 1.00 . A A . 57 THR HG23 1 1 17 48120 1 1 57 THR N N 0.509 -4.108 14.396 1.00 . A A . 57 THR N 1 1 17 48121 1 1 57 THR O O 2.138 -3.068 12.631 1.00 . A A . 57 THR O 1 1 17 48122 1 1 57 THR OG1 O 0.638 -6.752 14.625 1.00 . A A . 57 THR OG1 1 1 17 48123 1 1 58 ARG C C 5.970 -4.302 12.024 1.00 . A A . 58 ARG C 1 1 17 48124 1 1 58 ARG CA C 4.935 -3.281 12.523 1.00 . A A . 58 ARG CA 1 1 17 48125 1 1 58 ARG CB C 5.648 -2.174 13.306 1.00 . A A . 58 ARG CB 1 1 17 48126 1 1 58 ARG CD C 4.372 -1.528 15.469 1.00 . A A . 58 ARG CD 1 1 17 48127 1 1 58 ARG CG C 4.723 -1.172 14.015 1.00 . A A . 58 ARG CG 1 1 17 48128 1 1 58 ARG CZ C 3.293 0.612 16.193 1.00 . A A . 58 ARG CZ 1 1 17 48129 1 1 58 ARG H H 4.454 -4.707 13.980 1.00 . A A . 58 ARG H 1 1 17 48130 1 1 58 ARG HA H 4.395 -2.770 11.719 1.00 . A A . 58 ARG HA 1 1 17 48131 1 1 58 ARG HB2 H 6.309 -2.637 14.023 1.00 . A A . 58 ARG HB2 1 1 17 48132 1 1 58 ARG HB3 H 6.255 -1.621 12.590 1.00 . A A . 58 ARG HB3 1 1 17 48133 1 1 58 ARG HD2 H 4.064 -2.568 15.519 1.00 . A A . 58 ARG HD2 1 1 17 48134 1 1 58 ARG HD3 H 5.247 -1.401 16.108 1.00 . A A . 58 ARG HD3 1 1 17 48135 1 1 58 ARG HE H 2.351 -1.184 15.950 1.00 . A A . 58 ARG HE 1 1 17 48136 1 1 58 ARG HG2 H 5.218 -0.204 14.015 1.00 . A A . 58 ARG HG2 1 1 17 48137 1 1 58 ARG HG3 H 3.802 -1.073 13.443 1.00 . A A . 58 ARG HG3 1 1 17 48138 1 1 58 ARG HH11 H 5.343 0.817 16.023 1.00 . A A . 58 ARG HH11 1 1 17 48139 1 1 58 ARG HH12 H 4.491 2.280 16.294 1.00 . A A . 58 ARG HH12 1 1 17 48140 1 1 58 ARG HH21 H 1.255 0.857 16.295 1.00 . A A . 58 ARG HH21 1 1 17 48141 1 1 58 ARG HH22 H 2.178 2.309 16.444 1.00 . A A . 58 ARG HH22 1 1 17 48142 1 1 58 ARG N N 4.013 -4.006 13.394 1.00 . A A . 58 ARG N 1 1 17 48143 1 1 58 ARG NE N 3.253 -0.705 15.956 1.00 . A A . 58 ARG NE 1 1 17 48144 1 1 58 ARG NH1 N 4.450 1.267 16.206 1.00 . A A . 58 ARG NH1 1 1 17 48145 1 1 58 ARG NH2 N 2.172 1.293 16.413 1.00 . A A . 58 ARG NH2 1 1 17 48146 1 1 58 ARG O O 6.121 -5.344 12.671 1.00 . A A . 58 ARG O 1 1 17 48147 1 1 59 GLY C C 8.958 -3.834 9.975 1.00 . A A . 59 GLY C 1 1 17 48148 1 1 59 GLY CA C 8.000 -4.723 10.739 1.00 . A A . 59 GLY CA 1 1 17 48149 1 1 59 GLY H H 6.556 -3.263 10.309 1.00 . A A . 59 GLY H 1 1 17 48150 1 1 59 GLY HA2 H 8.458 -5.025 11.675 1.00 . A A . 59 GLY HA2 1 1 17 48151 1 1 59 GLY HA3 H 7.848 -5.612 10.154 1.00 . A A . 59 GLY HA3 1 1 17 48152 1 1 59 GLY N N 6.738 -4.036 10.967 1.00 . A A . 59 GLY N 1 1 17 48153 1 1 59 GLY O O 8.560 -2.771 9.520 1.00 . A A . 59 GLY O 1 1 17 48154 1 1 60 PRO C C 10.743 -3.379 7.563 1.00 . A A . 60 PRO C 1 1 17 48155 1 1 60 PRO CA C 11.191 -3.530 9.021 1.00 . A A . 60 PRO CA 1 1 17 48156 1 1 60 PRO CB C 12.487 -4.335 9.170 1.00 . A A . 60 PRO CB 1 1 17 48157 1 1 60 PRO CD C 10.579 -5.661 9.941 1.00 . A A . 60 PRO CD 1 1 17 48158 1 1 60 PRO CG C 12.059 -5.740 9.616 1.00 . A A . 60 PRO CG 1 1 17 48159 1 1 60 PRO HA H 11.321 -2.543 9.461 1.00 . A A . 60 PRO HA 1 1 17 48160 1 1 60 PRO HB2 H 13.045 -4.373 8.233 1.00 . A A . 60 PRO HB2 1 1 17 48161 1 1 60 PRO HB3 H 13.102 -3.888 9.953 1.00 . A A . 60 PRO HB3 1 1 17 48162 1 1 60 PRO HD2 H 10.004 -6.275 9.244 1.00 . A A . 60 PRO HD2 1 1 17 48163 1 1 60 PRO HD3 H 10.401 -5.985 10.966 1.00 . A A . 60 PRO HD3 1 1 17 48164 1 1 60 PRO HG2 H 12.243 -6.467 8.826 1.00 . A A . 60 PRO HG2 1 1 17 48165 1 1 60 PRO HG3 H 12.559 -6.031 10.534 1.00 . A A . 60 PRO HG3 1 1 17 48166 1 1 60 PRO N N 10.197 -4.282 9.764 1.00 . A A . 60 PRO N 1 1 17 48167 1 1 60 PRO O O 9.916 -4.149 7.078 1.00 . A A . 60 PRO O 1 1 17 48168 1 1 61 LEU C C 12.506 -1.819 4.832 1.00 . A A . 61 LEU C 1 1 17 48169 1 1 61 LEU CA C 11.190 -2.327 5.378 1.00 . A A . 61 LEU CA 1 1 17 48170 1 1 61 LEU CB C 10.000 -1.426 4.990 1.00 . A A . 61 LEU CB 1 1 17 48171 1 1 61 LEU CD1 C 9.721 -2.443 2.667 1.00 . A A . 61 LEU CD1 1 1 17 48172 1 1 61 LEU CD2 C 8.726 -0.224 3.202 1.00 . A A . 61 LEU CD2 1 1 17 48173 1 1 61 LEU CG C 9.905 -1.159 3.476 1.00 . A A . 61 LEU CG 1 1 17 48174 1 1 61 LEU H H 11.918 -1.761 7.295 1.00 . A A . 61 LEU H 1 1 17 48175 1 1 61 LEU HA H 11.050 -3.316 4.925 1.00 . A A . 61 LEU HA 1 1 17 48176 1 1 61 LEU HB2 H 9.076 -1.893 5.332 1.00 . A A . 61 LEU HB2 1 1 17 48177 1 1 61 LEU HB3 H 10.093 -0.470 5.498 1.00 . A A . 61 LEU HB3 1 1 17 48178 1 1 61 LEU HD11 H 8.808 -2.945 2.975 1.00 . A A . 61 LEU HD11 1 1 17 48179 1 1 61 LEU HD12 H 9.659 -2.208 1.606 1.00 . A A . 61 LEU HD12 1 1 17 48180 1 1 61 LEU HD13 H 10.546 -3.136 2.821 1.00 . A A . 61 LEU HD13 1 1 17 48181 1 1 61 LEU HD21 H 7.796 -0.675 3.555 1.00 . A A . 61 LEU HD21 1 1 17 48182 1 1 61 LEU HD22 H 8.877 0.724 3.713 1.00 . A A . 61 LEU HD22 1 1 17 48183 1 1 61 LEU HD23 H 8.639 -0.032 2.132 1.00 . A A . 61 LEU HD23 1 1 17 48184 1 1 61 LEU HG H 10.810 -0.656 3.138 1.00 . A A . 61 LEU HG 1 1 17 48185 1 1 61 LEU N N 11.315 -2.428 6.832 1.00 . A A . 61 LEU N 1 1 17 48186 1 1 61 LEU O O 13.133 -2.532 4.060 1.00 . A A . 61 LEU O 1 1 17 48187 1 1 62 SER C C 14.965 0.480 5.985 1.00 . A A . 62 SER C 1 1 17 48188 1 1 62 SER CA C 14.202 -0.059 4.785 1.00 . A A . 62 SER CA 1 1 17 48189 1 1 62 SER CB C 13.921 1.024 3.721 1.00 . A A . 62 SER CB 1 1 17 48190 1 1 62 SER H H 12.437 -0.129 5.963 1.00 . A A . 62 SER H 1 1 17 48191 1 1 62 SER HA H 14.790 -0.872 4.360 1.00 . A A . 62 SER HA 1 1 17 48192 1 1 62 SER HB2 H 12.860 1.010 3.473 1.00 . A A . 62 SER HB2 1 1 17 48193 1 1 62 SER HB3 H 14.212 2.019 4.081 1.00 . A A . 62 SER HB3 1 1 17 48194 1 1 62 SER HG H 15.374 0.206 2.723 1.00 . A A . 62 SER HG 1 1 17 48195 1 1 62 SER N N 12.947 -0.630 5.241 1.00 . A A . 62 SER N 1 1 17 48196 1 1 62 SER O O 14.368 1.010 6.925 1.00 . A A . 62 SER O 1 1 17 48197 1 1 62 SER OG O 14.615 0.782 2.522 1.00 . A A . 62 SER OG 1 1 17 48198 1 1 63 ARG C C 18.469 1.343 6.294 1.00 . A A . 63 ARG C 1 1 17 48199 1 1 63 ARG CA C 17.208 0.818 6.981 1.00 . A A . 63 ARG CA 1 1 17 48200 1 1 63 ARG CB C 17.448 -0.313 8.004 1.00 . A A . 63 ARG CB 1 1 17 48201 1 1 63 ARG CD C 17.720 -2.800 8.455 1.00 . A A . 63 ARG CD 1 1 17 48202 1 1 63 ARG CG C 17.888 -1.670 7.423 1.00 . A A . 63 ARG CG 1 1 17 48203 1 1 63 ARG CZ C 17.586 -5.219 7.701 1.00 . A A . 63 ARG CZ 1 1 17 48204 1 1 63 ARG H H 16.729 -0.046 5.120 1.00 . A A . 63 ARG H 1 1 17 48205 1 1 63 ARG HA H 16.743 1.653 7.510 1.00 . A A . 63 ARG HA 1 1 17 48206 1 1 63 ARG HB2 H 18.192 0.019 8.726 1.00 . A A . 63 ARG HB2 1 1 17 48207 1 1 63 ARG HB3 H 16.511 -0.469 8.540 1.00 . A A . 63 ARG HB3 1 1 17 48208 1 1 63 ARG HD2 H 18.265 -2.541 9.360 1.00 . A A . 63 ARG HD2 1 1 17 48209 1 1 63 ARG HD3 H 16.666 -2.894 8.714 1.00 . A A . 63 ARG HD3 1 1 17 48210 1 1 63 ARG HE H 19.257 -4.088 7.813 1.00 . A A . 63 ARG HE 1 1 17 48211 1 1 63 ARG HG2 H 17.279 -1.921 6.557 1.00 . A A . 63 ARG HG2 1 1 17 48212 1 1 63 ARG HG3 H 18.929 -1.597 7.108 1.00 . A A . 63 ARG HG3 1 1 17 48213 1 1 63 ARG HH11 H 15.738 -4.515 8.206 1.00 . A A . 63 ARG HH11 1 1 17 48214 1 1 63 ARG HH12 H 15.771 -6.144 7.595 1.00 . A A . 63 ARG HH12 1 1 17 48215 1 1 63 ARG HH21 H 19.256 -6.274 7.128 1.00 . A A . 63 ARG HH21 1 1 17 48216 1 1 63 ARG HH22 H 17.814 -7.182 7.080 1.00 . A A . 63 ARG HH22 1 1 17 48217 1 1 63 ARG N N 16.289 0.356 5.947 1.00 . A A . 63 ARG N 1 1 17 48218 1 1 63 ARG NE N 18.250 -4.084 7.960 1.00 . A A . 63 ARG NE 1 1 17 48219 1 1 63 ARG NH1 N 16.271 -5.303 7.886 1.00 . A A . 63 ARG NH1 1 1 17 48220 1 1 63 ARG NH2 N 18.251 -6.276 7.252 1.00 . A A . 63 ARG NH2 1 1 17 48221 1 1 63 ARG O O 18.650 1.119 5.094 1.00 . A A . 63 ARG O 1 1 17 48222 1 1 64 VAL C C 21.421 1.739 5.899 1.00 . A A . 64 VAL C 1 1 17 48223 1 1 64 VAL CA C 20.423 2.805 6.372 1.00 . A A . 64 VAL CA 1 1 17 48224 1 1 64 VAL CB C 21.052 3.827 7.350 1.00 . A A . 64 VAL CB 1 1 17 48225 1 1 64 VAL CG1 C 22.248 4.582 6.746 1.00 . A A . 64 VAL CG1 1 1 17 48226 1 1 64 VAL CG2 C 20.025 4.893 7.770 1.00 . A A . 64 VAL CG2 1 1 17 48227 1 1 64 VAL H H 19.150 2.236 7.994 1.00 . A A . 64 VAL H 1 1 17 48228 1 1 64 VAL HA H 20.064 3.342 5.494 1.00 . A A . 64 VAL HA 1 1 17 48229 1 1 64 VAL HB H 21.385 3.300 8.244 1.00 . A A . 64 VAL HB 1 1 17 48230 1 1 64 VAL HG11 H 23.076 3.894 6.571 1.00 . A A . 64 VAL HG11 1 1 17 48231 1 1 64 VAL HG12 H 21.968 5.063 5.808 1.00 . A A . 64 VAL HG12 1 1 17 48232 1 1 64 VAL HG13 H 22.605 5.339 7.444 1.00 . A A . 64 VAL HG13 1 1 17 48233 1 1 64 VAL HG21 H 19.628 5.398 6.890 1.00 . A A . 64 VAL HG21 1 1 17 48234 1 1 64 VAL HG22 H 19.213 4.427 8.319 1.00 . A A . 64 VAL HG22 1 1 17 48235 1 1 64 VAL HG23 H 20.492 5.626 8.429 1.00 . A A . 64 VAL HG23 1 1 17 48236 1 1 64 VAL N N 19.280 2.135 6.996 1.00 . A A . 64 VAL N 1 1 17 48237 1 1 64 VAL O O 21.556 0.681 6.514 1.00 . A A . 64 VAL O 1 1 17 48238 1 1 65 GLY C C 24.179 2.179 3.546 1.00 . A A . 65 GLY C 1 1 17 48239 1 1 65 GLY CA C 23.314 1.284 4.421 1.00 . A A . 65 GLY CA 1 1 17 48240 1 1 65 GLY H H 22.072 2.919 4.342 1.00 . A A . 65 GLY H 1 1 17 48241 1 1 65 GLY HA2 H 23.874 0.966 5.302 1.00 . A A . 65 GLY HA2 1 1 17 48242 1 1 65 GLY HA3 H 23.001 0.408 3.853 1.00 . A A . 65 GLY HA3 1 1 17 48243 1 1 65 GLY N N 22.155 2.038 4.829 1.00 . A A . 65 GLY N 1 1 17 48244 1 1 65 GLY O O 23.700 3.142 2.933 1.00 . A A . 65 GLY O 1 1 17 48245 1 1 66 LEU C C 25.841 1.798 1.084 1.00 . A A . 66 LEU C 1 1 17 48246 1 1 66 LEU CA C 26.363 2.288 2.431 1.00 . A A . 66 LEU CA 1 1 17 48247 1 1 66 LEU CB C 27.803 1.787 2.694 1.00 . A A . 66 LEU CB 1 1 17 48248 1 1 66 LEU CD1 C 28.981 3.774 1.584 1.00 . A A . 66 LEU CD1 1 1 17 48249 1 1 66 LEU CD2 C 28.603 3.776 4.071 1.00 . A A . 66 LEU CD2 1 1 17 48250 1 1 66 LEU CG C 28.862 2.899 2.838 1.00 . A A . 66 LEU CG 1 1 17 48251 1 1 66 LEU H H 25.747 1.083 4.088 1.00 . A A . 66 LEU H 1 1 17 48252 1 1 66 LEU HA H 26.349 3.377 2.399 1.00 . A A . 66 LEU HA 1 1 17 48253 1 1 66 LEU HB2 H 27.828 1.176 3.597 1.00 . A A . 66 LEU HB2 1 1 17 48254 1 1 66 LEU HB3 H 28.111 1.131 1.877 1.00 . A A . 66 LEU HB3 1 1 17 48255 1 1 66 LEU HD11 H 28.093 4.386 1.434 1.00 . A A . 66 LEU HD11 1 1 17 48256 1 1 66 LEU HD12 H 29.841 4.439 1.686 1.00 . A A . 66 LEU HD12 1 1 17 48257 1 1 66 LEU HD13 H 29.152 3.147 0.707 1.00 . A A . 66 LEU HD13 1 1 17 48258 1 1 66 LEU HD21 H 29.412 4.500 4.177 1.00 . A A . 66 LEU HD21 1 1 17 48259 1 1 66 LEU HD22 H 27.659 4.314 3.985 1.00 . A A . 66 LEU HD22 1 1 17 48260 1 1 66 LEU HD23 H 28.588 3.159 4.970 1.00 . A A . 66 LEU HD23 1 1 17 48261 1 1 66 LEU HG H 29.824 2.407 2.985 1.00 . A A . 66 LEU HG 1 1 17 48262 1 1 66 LEU N N 25.458 1.831 3.476 1.00 . A A . 66 LEU N 1 1 17 48263 1 1 66 LEU O O 25.009 0.884 1.001 1.00 . A A . 66 LEU O 1 1 17 48264 1 1 67 GLU C C 26.408 0.584 -1.603 1.00 . A A . 67 GLU C 1 1 17 48265 1 1 67 GLU CA C 25.984 2.031 -1.328 1.00 . A A . 67 GLU CA 1 1 17 48266 1 1 67 GLU CB C 26.661 2.971 -2.317 1.00 . A A . 67 GLU CB 1 1 17 48267 1 1 67 GLU CD C 26.059 4.896 -3.791 1.00 . A A . 67 GLU CD 1 1 17 48268 1 1 67 GLU CG C 25.985 4.345 -2.370 1.00 . A A . 67 GLU CG 1 1 17 48269 1 1 67 GLU H H 27.063 3.109 0.121 1.00 . A A . 67 GLU H 1 1 17 48270 1 1 67 GLU HA H 24.904 2.122 -1.423 1.00 . A A . 67 GLU HA 1 1 17 48271 1 1 67 GLU HB2 H 27.698 3.082 -2.014 1.00 . A A . 67 GLU HB2 1 1 17 48272 1 1 67 GLU HB3 H 26.629 2.514 -3.308 1.00 . A A . 67 GLU HB3 1 1 17 48273 1 1 67 GLU HG2 H 24.935 4.257 -2.087 1.00 . A A . 67 GLU HG2 1 1 17 48274 1 1 67 GLU HG3 H 26.461 5.024 -1.661 1.00 . A A . 67 GLU HG3 1 1 17 48275 1 1 67 GLU N N 26.339 2.413 0.020 1.00 . A A . 67 GLU N 1 1 17 48276 1 1 67 GLU O O 27.387 0.103 -1.020 1.00 . A A . 67 GLU O 1 1 17 48277 1 1 67 GLU OE1 O 27.050 5.566 -4.140 1.00 . A A . 67 GLU OE1 1 1 17 48278 1 1 67 GLU OE2 O 25.108 4.614 -4.562 1.00 . A A . 67 GLU OE2 1 1 17 48279 1 1 68 PRO C C 27.291 -1.576 -3.623 1.00 . A A . 68 PRO C 1 1 17 48280 1 1 68 PRO CA C 25.992 -1.495 -2.813 1.00 . A A . 68 PRO CA 1 1 17 48281 1 1 68 PRO CB C 24.784 -2.039 -3.563 1.00 . A A . 68 PRO CB 1 1 17 48282 1 1 68 PRO CD C 24.521 0.358 -3.201 1.00 . A A . 68 PRO CD 1 1 17 48283 1 1 68 PRO CG C 24.062 -0.797 -4.084 1.00 . A A . 68 PRO CG 1 1 17 48284 1 1 68 PRO HA H 26.087 -2.051 -1.881 1.00 . A A . 68 PRO HA 1 1 17 48285 1 1 68 PRO HB2 H 25.064 -2.700 -4.384 1.00 . A A . 68 PRO HB2 1 1 17 48286 1 1 68 PRO HB3 H 24.176 -2.575 -2.838 1.00 . A A . 68 PRO HB3 1 1 17 48287 1 1 68 PRO HD2 H 24.774 1.218 -3.822 1.00 . A A . 68 PRO HD2 1 1 17 48288 1 1 68 PRO HD3 H 23.754 0.639 -2.483 1.00 . A A . 68 PRO HD3 1 1 17 48289 1 1 68 PRO HG2 H 24.391 -0.608 -5.104 1.00 . A A . 68 PRO HG2 1 1 17 48290 1 1 68 PRO HG3 H 22.980 -0.916 -4.037 1.00 . A A . 68 PRO HG3 1 1 17 48291 1 1 68 PRO N N 25.686 -0.120 -2.485 1.00 . A A . 68 PRO N 1 1 17 48292 1 1 68 PRO O O 27.413 -0.919 -4.666 1.00 . A A . 68 PRO O 1 1 17 48293 1 1 69 PRO C C 29.120 -3.552 -5.105 1.00 . A A . 69 PRO C 1 1 17 48294 1 1 69 PRO CA C 29.471 -2.669 -3.899 1.00 . A A . 69 PRO CA 1 1 17 48295 1 1 69 PRO CB C 30.386 -3.380 -2.897 1.00 . A A . 69 PRO CB 1 1 17 48296 1 1 69 PRO CD C 28.161 -3.200 -1.964 1.00 . A A . 69 PRO CD 1 1 17 48297 1 1 69 PRO CG C 29.429 -4.033 -1.897 1.00 . A A . 69 PRO CG 1 1 17 48298 1 1 69 PRO HA H 29.937 -1.743 -4.239 1.00 . A A . 69 PRO HA 1 1 17 48299 1 1 69 PRO HB2 H 31.022 -4.130 -3.367 1.00 . A A . 69 PRO HB2 1 1 17 48300 1 1 69 PRO HB3 H 31.002 -2.629 -2.405 1.00 . A A . 69 PRO HB3 1 1 17 48301 1 1 69 PRO HD2 H 27.301 -3.865 -2.046 1.00 . A A . 69 PRO HD2 1 1 17 48302 1 1 69 PRO HD3 H 28.045 -2.572 -1.082 1.00 . A A . 69 PRO HD3 1 1 17 48303 1 1 69 PRO HG2 H 29.186 -5.045 -2.219 1.00 . A A . 69 PRO HG2 1 1 17 48304 1 1 69 PRO HG3 H 29.833 -4.032 -0.887 1.00 . A A . 69 PRO HG3 1 1 17 48305 1 1 69 PRO N N 28.264 -2.370 -3.151 1.00 . A A . 69 PRO N 1 1 17 48306 1 1 69 PRO O O 28.029 -4.125 -5.142 1.00 . A A . 69 PRO O 1 1 17 48307 1 1 70 PRO C C 29.739 -6.016 -6.751 1.00 . A A . 70 PRO C 1 1 17 48308 1 1 70 PRO CA C 29.796 -4.563 -7.230 1.00 . A A . 70 PRO CA 1 1 17 48309 1 1 70 PRO CB C 30.943 -4.269 -8.204 1.00 . A A . 70 PRO CB 1 1 17 48310 1 1 70 PRO CD C 31.361 -3.118 -6.120 1.00 . A A . 70 PRO CD 1 1 17 48311 1 1 70 PRO CG C 32.075 -3.759 -7.310 1.00 . A A . 70 PRO CG 1 1 17 48312 1 1 70 PRO HA H 28.849 -4.301 -7.706 1.00 . A A . 70 PRO HA 1 1 17 48313 1 1 70 PRO HB2 H 31.242 -5.151 -8.771 1.00 . A A . 70 PRO HB2 1 1 17 48314 1 1 70 PRO HB3 H 30.638 -3.474 -8.885 1.00 . A A . 70 PRO HB3 1 1 17 48315 1 1 70 PRO HD2 H 31.920 -3.335 -5.211 1.00 . A A . 70 PRO HD2 1 1 17 48316 1 1 70 PRO HD3 H 31.280 -2.038 -6.242 1.00 . A A . 70 PRO HD3 1 1 17 48317 1 1 70 PRO HG2 H 32.670 -4.605 -6.960 1.00 . A A . 70 PRO HG2 1 1 17 48318 1 1 70 PRO HG3 H 32.709 -3.042 -7.833 1.00 . A A . 70 PRO HG3 1 1 17 48319 1 1 70 PRO N N 30.029 -3.706 -6.080 1.00 . A A . 70 PRO N 1 1 17 48320 1 1 70 PRO O O 30.773 -6.612 -6.449 1.00 . A A . 70 PRO O 1 1 17 48321 1 1 71 GLY C C 27.069 -7.964 -5.259 1.00 . A A . 71 GLY C 1 1 17 48322 1 1 71 GLY CA C 28.291 -7.923 -6.164 1.00 . A A . 71 GLY CA 1 1 17 48323 1 1 71 GLY H H 27.703 -6.012 -6.821 1.00 . A A . 71 GLY H 1 1 17 48324 1 1 71 GLY HA2 H 28.122 -8.555 -7.030 1.00 . A A . 71 GLY HA2 1 1 17 48325 1 1 71 GLY HA3 H 29.153 -8.303 -5.615 1.00 . A A . 71 GLY HA3 1 1 17 48326 1 1 71 GLY N N 28.532 -6.570 -6.628 1.00 . A A . 71 GLY N 1 1 17 48327 1 1 71 GLY O O 26.052 -8.563 -5.614 1.00 . A A . 71 GLY O 1 1 17 48328 1 1 72 LYS C C 25.015 -6.378 -3.568 1.00 . A A . 72 LYS C 1 1 17 48329 1 1 72 LYS CA C 26.063 -7.375 -3.115 1.00 . A A . 72 LYS CA 1 1 17 48330 1 1 72 LYS CB C 26.551 -7.021 -1.713 1.00 . A A . 72 LYS CB 1 1 17 48331 1 1 72 LYS CD C 24.947 -6.182 0.135 1.00 . A A . 72 LYS CD 1 1 17 48332 1 1 72 LYS CE C 23.983 -5.332 -0.701 1.00 . A A . 72 LYS CE 1 1 17 48333 1 1 72 LYS CG C 25.506 -7.382 -0.646 1.00 . A A . 72 LYS CG 1 1 17 48334 1 1 72 LYS H H 27.957 -6.795 -3.843 1.00 . A A . 72 LYS H 1 1 17 48335 1 1 72 LYS HA H 25.649 -8.382 -3.104 1.00 . A A . 72 LYS HA 1 1 17 48336 1 1 72 LYS HB2 H 27.478 -7.555 -1.500 1.00 . A A . 72 LYS HB2 1 1 17 48337 1 1 72 LYS HB3 H 26.730 -5.957 -1.695 1.00 . A A . 72 LYS HB3 1 1 17 48338 1 1 72 LYS HD2 H 24.409 -6.572 1.001 1.00 . A A . 72 LYS HD2 1 1 17 48339 1 1 72 LYS HD3 H 25.774 -5.563 0.483 1.00 . A A . 72 LYS HD3 1 1 17 48340 1 1 72 LYS HE2 H 24.530 -4.870 -1.526 1.00 . A A . 72 LYS HE2 1 1 17 48341 1 1 72 LYS HE3 H 23.211 -5.990 -1.104 1.00 . A A . 72 LYS HE3 1 1 17 48342 1 1 72 LYS HG2 H 24.690 -7.923 -1.118 1.00 . A A . 72 LYS HG2 1 1 17 48343 1 1 72 LYS HG3 H 25.972 -8.063 0.063 1.00 . A A . 72 LYS HG3 1 1 17 48344 1 1 72 LYS HZ1 H 22.598 -3.833 -0.464 1.00 . A A . 72 LYS HZ1 1 1 17 48345 1 1 72 LYS HZ2 H 22.892 -4.663 0.925 1.00 . A A . 72 LYS HZ2 1 1 17 48346 1 1 72 LYS HZ3 H 23.979 -3.546 0.364 1.00 . A A . 72 LYS HZ3 1 1 17 48347 1 1 72 LYS N N 27.158 -7.361 -4.068 1.00 . A A . 72 LYS N 1 1 17 48348 1 1 72 LYS NZ N 23.325 -4.274 0.088 1.00 . A A . 72 LYS NZ 1 1 17 48349 1 1 72 LYS O O 25.282 -5.183 -3.673 1.00 . A A . 72 LYS O 1 1 17 48350 1 1 73 ARG C C 21.415 -6.524 -3.475 1.00 . A A . 73 ARG C 1 1 17 48351 1 1 73 ARG CA C 22.668 -6.031 -4.179 1.00 . A A . 73 ARG CA 1 1 17 48352 1 1 73 ARG CB C 22.556 -6.166 -5.710 1.00 . A A . 73 ARG CB 1 1 17 48353 1 1 73 ARG CD C 20.880 -4.224 -5.948 1.00 . A A . 73 ARG CD 1 1 17 48354 1 1 73 ARG CG C 22.180 -4.874 -6.441 1.00 . A A . 73 ARG CG 1 1 17 48355 1 1 73 ARG CZ C 20.806 -1.959 -7.081 1.00 . A A . 73 ARG CZ 1 1 17 48356 1 1 73 ARG H H 23.644 -7.811 -3.483 1.00 . A A . 73 ARG H 1 1 17 48357 1 1 73 ARG HA H 22.865 -4.990 -3.920 1.00 . A A . 73 ARG HA 1 1 17 48358 1 1 73 ARG HB2 H 23.514 -6.488 -6.121 1.00 . A A . 73 ARG HB2 1 1 17 48359 1 1 73 ARG HB3 H 21.829 -6.940 -5.953 1.00 . A A . 73 ARG HB3 1 1 17 48360 1 1 73 ARG HD2 H 20.123 -5.002 -5.844 1.00 . A A . 73 ARG HD2 1 1 17 48361 1 1 73 ARG HD3 H 21.052 -3.768 -4.973 1.00 . A A . 73 ARG HD3 1 1 17 48362 1 1 73 ARG HE H 19.524 -3.494 -7.396 1.00 . A A . 73 ARG HE 1 1 17 48363 1 1 73 ARG HG2 H 23.000 -4.161 -6.344 1.00 . A A . 73 ARG HG2 1 1 17 48364 1 1 73 ARG HG3 H 22.068 -5.135 -7.490 1.00 . A A . 73 ARG HG3 1 1 17 48365 1 1 73 ARG HH11 H 22.394 -2.178 -5.868 1.00 . A A . 73 ARG HH11 1 1 17 48366 1 1 73 ARG HH12 H 22.348 -0.673 -6.686 1.00 . A A . 73 ARG HH12 1 1 17 48367 1 1 73 ARG HH21 H 19.454 -1.497 -8.557 1.00 . A A . 73 ARG HH21 1 1 17 48368 1 1 73 ARG HH22 H 20.476 -0.186 -8.092 1.00 . A A . 73 ARG HH22 1 1 17 48369 1 1 73 ARG N N 23.785 -6.841 -3.714 1.00 . A A . 73 ARG N 1 1 17 48370 1 1 73 ARG NE N 20.362 -3.209 -6.887 1.00 . A A . 73 ARG NE 1 1 17 48371 1 1 73 ARG NH1 N 21.851 -1.517 -6.397 1.00 . A A . 73 ARG NH1 1 1 17 48372 1 1 73 ARG NH2 N 20.213 -1.162 -7.963 1.00 . A A . 73 ARG NH2 1 1 17 48373 1 1 73 ARG O O 21.050 -7.681 -3.633 1.00 . A A . 73 ARG O 1 1 17 48374 1 1 74 GLU C C 18.634 -4.712 -2.123 1.00 . A A . 74 GLU C 1 1 17 48375 1 1 74 GLU CA C 19.559 -5.930 -1.942 1.00 . A A . 74 GLU CA 1 1 17 48376 1 1 74 GLU CB C 19.899 -6.244 -0.474 1.00 . A A . 74 GLU CB 1 1 17 48377 1 1 74 GLU CD C 20.071 -8.846 -0.434 1.00 . A A . 74 GLU CD 1 1 17 48378 1 1 74 GLU CG C 20.782 -7.493 -0.270 1.00 . A A . 74 GLU CG 1 1 17 48379 1 1 74 GLU H H 21.167 -4.730 -2.541 1.00 . A A . 74 GLU H 1 1 17 48380 1 1 74 GLU HA H 19.051 -6.798 -2.362 1.00 . A A . 74 GLU HA 1 1 17 48381 1 1 74 GLU HB2 H 20.427 -5.384 -0.064 1.00 . A A . 74 GLU HB2 1 1 17 48382 1 1 74 GLU HB3 H 18.974 -6.372 0.084 1.00 . A A . 74 GLU HB3 1 1 17 48383 1 1 74 GLU HG2 H 21.645 -7.464 -0.933 1.00 . A A . 74 GLU HG2 1 1 17 48384 1 1 74 GLU HG3 H 21.198 -7.451 0.736 1.00 . A A . 74 GLU HG3 1 1 17 48385 1 1 74 GLU N N 20.789 -5.657 -2.686 1.00 . A A . 74 GLU N 1 1 17 48386 1 1 74 GLU O O 18.025 -4.195 -1.193 1.00 . A A . 74 GLU O 1 1 17 48387 1 1 74 GLU OE1 O 19.054 -8.977 -1.161 1.00 . A A . 74 GLU OE1 1 1 17 48388 1 1 74 GLU OE2 O 20.599 -9.843 0.126 1.00 . A A . 74 GLU OE2 1 1 17 48389 1 1 75 CYS C C 18.282 -1.753 -3.013 1.00 . A A . 75 CYS C 1 1 17 48390 1 1 75 CYS CA C 17.862 -3.013 -3.785 1.00 . A A . 75 CYS CA 1 1 17 48391 1 1 75 CYS CB C 16.358 -3.317 -3.768 1.00 . A A . 75 CYS CB 1 1 17 48392 1 1 75 CYS H H 19.155 -4.657 -4.046 1.00 . A A . 75 CYS H 1 1 17 48393 1 1 75 CYS HA H 18.152 -2.841 -4.816 1.00 . A A . 75 CYS HA 1 1 17 48394 1 1 75 CYS HB2 H 16.069 -3.624 -2.764 1.00 . A A . 75 CYS HB2 1 1 17 48395 1 1 75 CYS HB3 H 15.784 -2.436 -4.040 1.00 . A A . 75 CYS HB3 1 1 17 48396 1 1 75 CYS HG H 15.547 -5.497 -3.955 1.00 . A A . 75 CYS HG 1 1 17 48397 1 1 75 CYS N N 18.598 -4.195 -3.356 1.00 . A A . 75 CYS N 1 1 17 48398 1 1 75 CYS O O 19.401 -1.705 -2.494 1.00 . A A . 75 CYS O 1 1 17 48399 1 1 75 CYS SG S 15.982 -4.665 -4.921 1.00 . A A . 75 CYS SG 1 1 17 48400 1 1 76 ARG C C 16.485 1.530 -2.838 1.00 . A A . 76 ARG C 1 1 17 48401 1 1 76 ARG CA C 17.548 0.575 -2.318 1.00 . A A . 76 ARG CA 1 1 17 48402 1 1 76 ARG CB C 18.925 1.253 -2.459 1.00 . A A . 76 ARG CB 1 1 17 48403 1 1 76 ARG CD C 19.264 3.051 -4.258 1.00 . A A . 76 ARG CD 1 1 17 48404 1 1 76 ARG CG C 19.277 1.554 -3.928 1.00 . A A . 76 ARG CG 1 1 17 48405 1 1 76 ARG CZ C 21.451 4.283 -4.182 1.00 . A A . 76 ARG CZ 1 1 17 48406 1 1 76 ARG H H 16.553 -0.805 -3.494 1.00 . A A . 76 ARG H 1 1 17 48407 1 1 76 ARG HA H 17.332 0.390 -1.272 1.00 . A A . 76 ARG HA 1 1 17 48408 1 1 76 ARG HB2 H 18.913 2.178 -1.885 1.00 . A A . 76 ARG HB2 1 1 17 48409 1 1 76 ARG HB3 H 19.703 0.638 -2.015 1.00 . A A . 76 ARG HB3 1 1 17 48410 1 1 76 ARG HD2 H 19.294 3.152 -5.346 1.00 . A A . 76 ARG HD2 1 1 17 48411 1 1 76 ARG HD3 H 18.331 3.501 -3.923 1.00 . A A . 76 ARG HD3 1 1 17 48412 1 1 76 ARG HE H 20.552 3.435 -2.622 1.00 . A A . 76 ARG HE 1 1 17 48413 1 1 76 ARG HG2 H 20.264 1.147 -4.138 1.00 . A A . 76 ARG HG2 1 1 17 48414 1 1 76 ARG HG3 H 18.571 1.054 -4.585 1.00 . A A . 76 ARG HG3 1 1 17 48415 1 1 76 ARG HH11 H 20.443 5.092 -5.745 1.00 . A A . 76 ARG HH11 1 1 17 48416 1 1 76 ARG HH12 H 22.159 5.315 -5.807 1.00 . A A . 76 ARG HH12 1 1 17 48417 1 1 76 ARG HH21 H 22.662 3.929 -2.577 1.00 . A A . 76 ARG HH21 1 1 17 48418 1 1 76 ARG HH22 H 23.470 4.584 -3.980 1.00 . A A . 76 ARG HH22 1 1 17 48419 1 1 76 ARG N N 17.450 -0.701 -3.031 1.00 . A A . 76 ARG N 1 1 17 48420 1 1 76 ARG NE N 20.406 3.701 -3.588 1.00 . A A . 76 ARG NE 1 1 17 48421 1 1 76 ARG NH1 N 21.359 4.840 -5.382 1.00 . A A . 76 ARG NH1 1 1 17 48422 1 1 76 ARG NH2 N 22.606 4.257 -3.540 1.00 . A A . 76 ARG NH2 1 1 17 48423 1 1 76 ARG O O 16.097 1.472 -4.009 1.00 . A A . 76 ARG O 1 1 17 48424 1 1 77 VAL C C 15.971 4.959 -2.388 1.00 . A A . 77 VAL C 1 1 17 48425 1 1 77 VAL CA C 15.250 3.606 -2.422 1.00 . A A . 77 VAL CA 1 1 17 48426 1 1 77 VAL CB C 13.925 3.539 -1.635 1.00 . A A . 77 VAL CB 1 1 17 48427 1 1 77 VAL CG1 C 13.197 2.233 -1.999 1.00 . A A . 77 VAL CG1 1 1 17 48428 1 1 77 VAL CG2 C 14.114 3.636 -0.113 1.00 . A A . 77 VAL CG2 1 1 17 48429 1 1 77 VAL H H 16.478 2.492 -1.054 1.00 . A A . 77 VAL H 1 1 17 48430 1 1 77 VAL HA H 14.976 3.471 -3.468 1.00 . A A . 77 VAL HA 1 1 17 48431 1 1 77 VAL HB H 13.293 4.367 -1.958 1.00 . A A . 77 VAL HB 1 1 17 48432 1 1 77 VAL HG11 H 12.177 2.263 -1.616 1.00 . A A . 77 VAL HG11 1 1 17 48433 1 1 77 VAL HG12 H 13.176 2.114 -3.084 1.00 . A A . 77 VAL HG12 1 1 17 48434 1 1 77 VAL HG13 H 13.714 1.372 -1.573 1.00 . A A . 77 VAL HG13 1 1 17 48435 1 1 77 VAL HG21 H 13.138 3.633 0.375 1.00 . A A . 77 VAL HG21 1 1 17 48436 1 1 77 VAL HG22 H 14.695 2.796 0.269 1.00 . A A . 77 VAL HG22 1 1 17 48437 1 1 77 VAL HG23 H 14.616 4.570 0.138 1.00 . A A . 77 VAL HG23 1 1 17 48438 1 1 77 VAL N N 16.135 2.512 -2.015 1.00 . A A . 77 VAL N 1 1 17 48439 1 1 77 VAL O O 15.396 5.980 -2.763 1.00 . A A . 77 VAL O 1 1 17 48440 1 1 78 GLY C C 17.968 6.348 -0.215 1.00 . A A . 78 GLY C 1 1 17 48441 1 1 78 GLY CA C 18.020 6.171 -1.725 1.00 . A A . 78 GLY CA 1 1 17 48442 1 1 78 GLY H H 17.635 4.113 -1.649 1.00 . A A . 78 GLY H 1 1 17 48443 1 1 78 GLY HA2 H 19.051 6.046 -2.058 1.00 . A A . 78 GLY HA2 1 1 17 48444 1 1 78 GLY HA3 H 17.591 7.045 -2.215 1.00 . A A . 78 GLY HA3 1 1 17 48445 1 1 78 GLY N N 17.255 4.970 -2.021 1.00 . A A . 78 GLY N 1 1 17 48446 1 1 78 GLY O O 16.931 6.068 0.391 1.00 . A A . 78 GLY O 1 1 17 48447 1 1 79 GLN C C 19.416 5.105 2.177 1.00 . A A . 79 GLN C 1 1 17 48448 1 1 79 GLN CA C 19.417 6.589 1.794 1.00 . A A . 79 GLN CA 1 1 17 48449 1 1 79 GLN CB C 18.504 7.430 2.712 1.00 . A A . 79 GLN CB 1 1 17 48450 1 1 79 GLN CD C 20.179 7.913 4.570 1.00 . A A . 79 GLN CD 1 1 17 48451 1 1 79 GLN CG C 19.207 8.501 3.545 1.00 . A A . 79 GLN CG 1 1 17 48452 1 1 79 GLN H H 19.855 7.062 -0.205 1.00 . A A . 79 GLN H 1 1 17 48453 1 1 79 GLN HA H 20.436 6.944 1.917 1.00 . A A . 79 GLN HA 1 1 17 48454 1 1 79 GLN HB2 H 17.717 7.913 2.134 1.00 . A A . 79 GLN HB2 1 1 17 48455 1 1 79 GLN HB3 H 18.028 6.761 3.416 1.00 . A A . 79 GLN HB3 1 1 17 48456 1 1 79 GLN HE21 H 19.007 8.456 6.133 1.00 . A A . 79 GLN HE21 1 1 17 48457 1 1 79 GLN HE22 H 20.530 7.677 6.538 1.00 . A A . 79 GLN HE22 1 1 17 48458 1 1 79 GLN HG2 H 19.738 9.179 2.879 1.00 . A A . 79 GLN HG2 1 1 17 48459 1 1 79 GLN HG3 H 18.429 9.060 4.070 1.00 . A A . 79 GLN HG3 1 1 17 48460 1 1 79 GLN N N 19.088 6.758 0.383 1.00 . A A . 79 GLN N 1 1 17 48461 1 1 79 GLN NE2 N 19.868 8.011 5.852 1.00 . A A . 79 GLN NE2 1 1 17 48462 1 1 79 GLN O O 20.469 4.542 2.473 1.00 . A A . 79 GLN O 1 1 17 48463 1 1 79 GLN OE1 O 21.228 7.382 4.219 1.00 . A A . 79 GLN OE1 1 1 17 48464 1 1 80 TYR C C 18.127 2.104 1.682 1.00 . A A . 80 TYR C 1 1 17 48465 1 1 80 TYR CA C 18.027 3.171 2.763 1.00 . A A . 80 TYR CA 1 1 17 48466 1 1 80 TYR CB C 16.645 3.174 3.424 1.00 . A A . 80 TYR CB 1 1 17 48467 1 1 80 TYR CD1 C 16.973 4.838 5.321 1.00 . A A . 80 TYR CD1 1 1 17 48468 1 1 80 TYR CD2 C 15.521 5.423 3.448 1.00 . A A . 80 TYR CD2 1 1 17 48469 1 1 80 TYR CE1 C 16.862 6.149 5.820 1.00 . A A . 80 TYR CE1 1 1 17 48470 1 1 80 TYR CE2 C 15.399 6.731 3.951 1.00 . A A . 80 TYR CE2 1 1 17 48471 1 1 80 TYR CG C 16.317 4.479 4.127 1.00 . A A . 80 TYR CG 1 1 17 48472 1 1 80 TYR CZ C 16.085 7.104 5.130 1.00 . A A . 80 TYR CZ 1 1 17 48473 1 1 80 TYR H H 17.395 4.972 1.954 1.00 . A A . 80 TYR H 1 1 17 48474 1 1 80 TYR HA H 18.784 2.997 3.526 1.00 . A A . 80 TYR HA 1 1 17 48475 1 1 80 TYR HB2 H 15.899 3.016 2.645 1.00 . A A . 80 TYR HB2 1 1 17 48476 1 1 80 TYR HB3 H 16.589 2.340 4.118 1.00 . A A . 80 TYR HB3 1 1 17 48477 1 1 80 TYR HD1 H 17.620 4.137 5.826 1.00 . A A . 80 TYR HD1 1 1 17 48478 1 1 80 TYR HD2 H 15.080 5.164 2.488 1.00 . A A . 80 TYR HD2 1 1 17 48479 1 1 80 TYR HE1 H 17.418 6.454 6.693 1.00 . A A . 80 TYR HE1 1 1 17 48480 1 1 80 TYR HE2 H 14.843 7.467 3.395 1.00 . A A . 80 TYR HE2 1 1 17 48481 1 1 80 TYR HH H 15.788 8.991 4.818 1.00 . A A . 80 TYR HH 1 1 17 48482 1 1 80 TYR N N 18.248 4.475 2.195 1.00 . A A . 80 TYR N 1 1 17 48483 1 1 80 TYR O O 17.775 2.326 0.513 1.00 . A A . 80 TYR O 1 1 17 48484 1 1 80 TYR OH O 16.145 8.408 5.510 1.00 . A A . 80 TYR OH 1 1 17 48485 1 1 81 VAL C C 17.121 -0.925 1.895 1.00 . A A . 81 VAL C 1 1 17 48486 1 1 81 VAL CA C 18.434 -0.319 1.377 1.00 . A A . 81 VAL CA 1 1 17 48487 1 1 81 VAL CB C 19.690 -1.174 1.627 1.00 . A A . 81 VAL CB 1 1 17 48488 1 1 81 VAL CG1 C 19.581 -2.513 0.913 1.00 . A A . 81 VAL CG1 1 1 17 48489 1 1 81 VAL CG2 C 20.932 -0.472 1.050 1.00 . A A . 81 VAL CG2 1 1 17 48490 1 1 81 VAL H H 18.774 0.823 3.093 1.00 . A A . 81 VAL H 1 1 17 48491 1 1 81 VAL HA H 18.370 -0.124 0.311 1.00 . A A . 81 VAL HA 1 1 17 48492 1 1 81 VAL HB H 19.830 -1.332 2.695 1.00 . A A . 81 VAL HB 1 1 17 48493 1 1 81 VAL HG11 H 19.384 -2.339 -0.139 1.00 . A A . 81 VAL HG11 1 1 17 48494 1 1 81 VAL HG12 H 20.497 -3.087 1.034 1.00 . A A . 81 VAL HG12 1 1 17 48495 1 1 81 VAL HG13 H 18.758 -3.092 1.322 1.00 . A A . 81 VAL HG13 1 1 17 48496 1 1 81 VAL HG21 H 21.816 -1.085 1.232 1.00 . A A . 81 VAL HG21 1 1 17 48497 1 1 81 VAL HG22 H 20.811 -0.339 -0.027 1.00 . A A . 81 VAL HG22 1 1 17 48498 1 1 81 VAL HG23 H 21.078 0.495 1.531 1.00 . A A . 81 VAL HG23 1 1 17 48499 1 1 81 VAL N N 18.579 0.930 2.100 1.00 . A A . 81 VAL N 1 1 17 48500 1 1 81 VAL O O 16.787 -0.736 3.071 1.00 . A A . 81 VAL O 1 1 17 48501 1 1 82 VAL C C 15.365 -3.613 1.870 1.00 . A A . 82 VAL C 1 1 17 48502 1 1 82 VAL CA C 15.056 -2.180 1.451 1.00 . A A . 82 VAL CA 1 1 17 48503 1 1 82 VAL CB C 13.989 -2.030 0.341 1.00 . A A . 82 VAL CB 1 1 17 48504 1 1 82 VAL CG1 C 13.876 -3.182 -0.671 1.00 . A A . 82 VAL CG1 1 1 17 48505 1 1 82 VAL CG2 C 12.636 -1.789 1.004 1.00 . A A . 82 VAL CG2 1 1 17 48506 1 1 82 VAL H H 16.535 -1.721 0.082 1.00 . A A . 82 VAL H 1 1 17 48507 1 1 82 VAL HA H 14.686 -1.677 2.338 1.00 . A A . 82 VAL HA 1 1 17 48508 1 1 82 VAL HB H 14.224 -1.134 -0.236 1.00 . A A . 82 VAL HB 1 1 17 48509 1 1 82 VAL HG11 H 13.234 -2.900 -1.505 1.00 . A A . 82 VAL HG11 1 1 17 48510 1 1 82 VAL HG12 H 14.866 -3.445 -1.035 1.00 . A A . 82 VAL HG12 1 1 17 48511 1 1 82 VAL HG13 H 13.430 -4.063 -0.214 1.00 . A A . 82 VAL HG13 1 1 17 48512 1 1 82 VAL HG21 H 12.678 -0.849 1.549 1.00 . A A . 82 VAL HG21 1 1 17 48513 1 1 82 VAL HG22 H 11.860 -1.742 0.252 1.00 . A A . 82 VAL HG22 1 1 17 48514 1 1 82 VAL HG23 H 12.399 -2.593 1.700 1.00 . A A . 82 VAL HG23 1 1 17 48515 1 1 82 VAL N N 16.292 -1.528 1.037 1.00 . A A . 82 VAL N 1 1 17 48516 1 1 82 VAL O O 16.527 -4.009 1.922 1.00 . A A . 82 VAL O 1 1 17 48517 1 1 83 ASP C C 13.027 -6.373 1.790 1.00 . A A . 83 ASP C 1 1 17 48518 1 1 83 ASP CA C 14.428 -5.842 2.061 1.00 . A A . 83 ASP CA 1 1 17 48519 1 1 83 ASP CB C 15.013 -6.473 3.330 1.00 . A A . 83 ASP CB 1 1 17 48520 1 1 83 ASP CG C 16.483 -6.839 3.190 1.00 . A A . 83 ASP CG 1 1 17 48521 1 1 83 ASP H H 13.444 -3.964 2.371 1.00 . A A . 83 ASP H 1 1 17 48522 1 1 83 ASP HA H 15.074 -6.063 1.214 1.00 . A A . 83 ASP HA 1 1 17 48523 1 1 83 ASP HB2 H 14.908 -5.765 4.157 1.00 . A A . 83 ASP HB2 1 1 17 48524 1 1 83 ASP HB3 H 14.461 -7.380 3.579 1.00 . A A . 83 ASP HB3 1 1 17 48525 1 1 83 ASP N N 14.348 -4.396 2.200 1.00 . A A . 83 ASP N 1 1 17 48526 1 1 83 ASP O O 12.154 -6.183 2.635 1.00 . A A . 83 ASP O 1 1 17 48527 1 1 83 ASP OD1 O 16.804 -7.813 2.467 1.00 . A A . 83 ASP OD1 1 1 17 48528 1 1 83 ASP OD2 O 17.302 -6.201 3.885 1.00 . A A . 83 ASP OD2 1 1 17 48529 1 1 84 LEU C C 11.035 -8.677 1.253 1.00 . A A . 84 LEU C 1 1 17 48530 1 1 84 LEU CA C 11.520 -7.638 0.248 1.00 . A A . 84 LEU CA 1 1 17 48531 1 1 84 LEU CB C 11.679 -8.348 -1.111 1.00 . A A . 84 LEU CB 1 1 17 48532 1 1 84 LEU CD1 C 9.630 -7.458 -2.356 1.00 . A A . 84 LEU CD1 1 1 17 48533 1 1 84 LEU CD2 C 11.782 -6.180 -2.440 1.00 . A A . 84 LEU CD2 1 1 17 48534 1 1 84 LEU CG C 11.160 -7.574 -2.338 1.00 . A A . 84 LEU CG 1 1 17 48535 1 1 84 LEU H H 13.594 -7.166 0.024 1.00 . A A . 84 LEU H 1 1 17 48536 1 1 84 LEU HA H 10.760 -6.860 0.185 1.00 . A A . 84 LEU HA 1 1 17 48537 1 1 84 LEU HB2 H 12.728 -8.617 -1.247 1.00 . A A . 84 LEU HB2 1 1 17 48538 1 1 84 LEU HB3 H 11.138 -9.294 -1.074 1.00 . A A . 84 LEU HB3 1 1 17 48539 1 1 84 LEU HD11 H 9.334 -6.921 -3.255 1.00 . A A . 84 LEU HD11 1 1 17 48540 1 1 84 LEU HD12 H 9.185 -8.454 -2.372 1.00 . A A . 84 LEU HD12 1 1 17 48541 1 1 84 LEU HD13 H 9.273 -6.916 -1.483 1.00 . A A . 84 LEU HD13 1 1 17 48542 1 1 84 LEU HD21 H 11.374 -5.671 -3.307 1.00 . A A . 84 LEU HD21 1 1 17 48543 1 1 84 LEU HD22 H 11.575 -5.580 -1.556 1.00 . A A . 84 LEU HD22 1 1 17 48544 1 1 84 LEU HD23 H 12.854 -6.288 -2.582 1.00 . A A . 84 LEU HD23 1 1 17 48545 1 1 84 LEU HG H 11.451 -8.134 -3.226 1.00 . A A . 84 LEU HG 1 1 17 48546 1 1 84 LEU N N 12.806 -7.035 0.649 1.00 . A A . 84 LEU N 1 1 17 48547 1 1 84 LEU O O 9.848 -8.809 1.515 1.00 . A A . 84 LEU O 1 1 17 48548 1 1 85 THR C C 11.001 -9.653 4.062 1.00 . A A . 85 THR C 1 1 17 48549 1 1 85 THR CA C 11.779 -10.319 2.934 1.00 . A A . 85 THR CA 1 1 17 48550 1 1 85 THR CB C 13.162 -10.734 3.434 1.00 . A A . 85 THR CB 1 1 17 48551 1 1 85 THR CG2 C 13.106 -11.501 4.768 1.00 . A A . 85 THR CG2 1 1 17 48552 1 1 85 THR H H 12.909 -9.181 1.544 1.00 . A A . 85 THR H 1 1 17 48553 1 1 85 THR HA H 11.230 -11.193 2.584 1.00 . A A . 85 THR HA 1 1 17 48554 1 1 85 THR HB H 13.720 -9.808 3.569 1.00 . A A . 85 THR HB 1 1 17 48555 1 1 85 THR HG1 H 13.792 -12.417 2.584 1.00 . A A . 85 THR HG1 1 1 17 48556 1 1 85 THR HG21 H 14.112 -11.782 5.065 1.00 . A A . 85 THR HG21 1 1 17 48557 1 1 85 THR HG22 H 12.653 -10.894 5.570 1.00 . A A . 85 THR HG22 1 1 17 48558 1 1 85 THR HG23 H 12.493 -12.394 4.657 1.00 . A A . 85 THR HG23 1 1 17 48559 1 1 85 THR N N 11.978 -9.389 1.842 1.00 . A A . 85 THR N 1 1 17 48560 1 1 85 THR O O 10.174 -10.315 4.683 1.00 . A A . 85 THR O 1 1 17 48561 1 1 85 THR OG1 O 13.844 -11.451 2.419 1.00 . A A . 85 THR OG1 1 1 17 48562 1 1 86 SER C C 9.217 -7.576 5.390 1.00 . A A . 86 SER C 1 1 17 48563 1 1 86 SER CA C 10.736 -7.700 5.514 1.00 . A A . 86 SER CA 1 1 17 48564 1 1 86 SER CB C 11.381 -6.327 5.673 1.00 . A A . 86 SER CB 1 1 17 48565 1 1 86 SER H H 11.871 -7.809 3.757 1.00 . A A . 86 SER H 1 1 17 48566 1 1 86 SER HA H 10.979 -8.289 6.395 1.00 . A A . 86 SER HA 1 1 17 48567 1 1 86 SER HB2 H 10.889 -5.618 5.008 1.00 . A A . 86 SER HB2 1 1 17 48568 1 1 86 SER HB3 H 11.264 -6.017 6.706 1.00 . A A . 86 SER HB3 1 1 17 48569 1 1 86 SER HG H 12.791 -6.036 4.430 1.00 . A A . 86 SER HG 1 1 17 48570 1 1 86 SER N N 11.288 -8.379 4.359 1.00 . A A . 86 SER N 1 1 17 48571 1 1 86 SER O O 8.524 -7.602 6.411 1.00 . A A . 86 SER O 1 1 17 48572 1 1 86 SER OG O 12.755 -6.338 5.357 1.00 . A A . 86 SER OG 1 1 17 48573 1 1 87 PHE C C 6.853 -9.010 4.029 1.00 . A A . 87 PHE C 1 1 17 48574 1 1 87 PHE CA C 7.325 -7.576 3.805 1.00 . A A . 87 PHE CA 1 1 17 48575 1 1 87 PHE CB C 7.120 -7.134 2.339 1.00 . A A . 87 PHE CB 1 1 17 48576 1 1 87 PHE CD1 C 5.936 -4.967 2.923 1.00 . A A . 87 PHE CD1 1 1 17 48577 1 1 87 PHE CD2 C 7.548 -4.955 1.104 1.00 . A A . 87 PHE CD2 1 1 17 48578 1 1 87 PHE CE1 C 5.716 -3.596 2.743 1.00 . A A . 87 PHE CE1 1 1 17 48579 1 1 87 PHE CE2 C 7.295 -3.586 0.898 1.00 . A A . 87 PHE CE2 1 1 17 48580 1 1 87 PHE CG C 6.869 -5.653 2.123 1.00 . A A . 87 PHE CG 1 1 17 48581 1 1 87 PHE CZ C 6.390 -2.900 1.726 1.00 . A A . 87 PHE CZ 1 1 17 48582 1 1 87 PHE H H 9.378 -7.509 3.375 1.00 . A A . 87 PHE H 1 1 17 48583 1 1 87 PHE HA H 6.783 -6.921 4.495 1.00 . A A . 87 PHE HA 1 1 17 48584 1 1 87 PHE HB2 H 7.993 -7.435 1.753 1.00 . A A . 87 PHE HB2 1 1 17 48585 1 1 87 PHE HB3 H 6.258 -7.661 1.933 1.00 . A A . 87 PHE HB3 1 1 17 48586 1 1 87 PHE HD1 H 5.403 -5.476 3.708 1.00 . A A . 87 PHE HD1 1 1 17 48587 1 1 87 PHE HD2 H 8.280 -5.463 0.493 1.00 . A A . 87 PHE HD2 1 1 17 48588 1 1 87 PHE HE1 H 5.040 -3.089 3.415 1.00 . A A . 87 PHE HE1 1 1 17 48589 1 1 87 PHE HE2 H 7.853 -3.045 0.151 1.00 . A A . 87 PHE HE2 1 1 17 48590 1 1 87 PHE HZ H 6.243 -1.836 1.615 1.00 . A A . 87 PHE HZ 1 1 17 48591 1 1 87 PHE N N 8.727 -7.509 4.146 1.00 . A A . 87 PHE N 1 1 17 48592 1 1 87 PHE O O 5.990 -9.218 4.870 1.00 . A A . 87 PHE O 1 1 17 48593 1 1 88 GLU C C 6.980 -11.993 4.813 1.00 . A A . 88 GLU C 1 1 17 48594 1 1 88 GLU CA C 7.084 -11.427 3.385 1.00 . A A . 88 GLU CA 1 1 17 48595 1 1 88 GLU CB C 8.120 -12.164 2.516 1.00 . A A . 88 GLU CB 1 1 17 48596 1 1 88 GLU CD C 9.094 -14.439 3.087 1.00 . A A . 88 GLU CD 1 1 17 48597 1 1 88 GLU CG C 7.959 -13.689 2.394 1.00 . A A . 88 GLU CG 1 1 17 48598 1 1 88 GLU H H 8.161 -9.733 2.683 1.00 . A A . 88 GLU H 1 1 17 48599 1 1 88 GLU HA H 6.101 -11.587 2.934 1.00 . A A . 88 GLU HA 1 1 17 48600 1 1 88 GLU HB2 H 8.071 -11.739 1.512 1.00 . A A . 88 GLU HB2 1 1 17 48601 1 1 88 GLU HB3 H 9.113 -11.945 2.903 1.00 . A A . 88 GLU HB3 1 1 17 48602 1 1 88 GLU HG2 H 7.000 -14.014 2.792 1.00 . A A . 88 GLU HG2 1 1 17 48603 1 1 88 GLU HG3 H 7.977 -13.959 1.342 1.00 . A A . 88 GLU HG3 1 1 17 48604 1 1 88 GLU N N 7.432 -9.996 3.337 1.00 . A A . 88 GLU N 1 1 17 48605 1 1 88 GLU O O 6.282 -12.980 5.027 1.00 . A A . 88 GLU O 1 1 17 48606 1 1 88 GLU OE1 O 10.199 -14.536 2.513 1.00 . A A . 88 GLU OE1 1 1 17 48607 1 1 88 GLU OE2 O 8.913 -14.915 4.232 1.00 . A A . 88 GLU OE2 1 1 17 48608 1 1 89 GLN C C 5.880 -11.553 7.606 1.00 . A A . 89 GLN C 1 1 17 48609 1 1 89 GLN CA C 7.362 -11.686 7.220 1.00 . A A . 89 GLN CA 1 1 17 48610 1 1 89 GLN CB C 8.205 -10.787 8.134 1.00 . A A . 89 GLN CB 1 1 17 48611 1 1 89 GLN CD C 10.479 -10.014 8.857 1.00 . A A . 89 GLN CD 1 1 17 48612 1 1 89 GLN CG C 9.643 -10.575 7.723 1.00 . A A . 89 GLN CG 1 1 17 48613 1 1 89 GLN H H 8.178 -10.573 5.573 1.00 . A A . 89 GLN H 1 1 17 48614 1 1 89 GLN HA H 7.659 -12.719 7.379 1.00 . A A . 89 GLN HA 1 1 17 48615 1 1 89 GLN HB2 H 7.810 -9.789 8.079 1.00 . A A . 89 GLN HB2 1 1 17 48616 1 1 89 GLN HB3 H 8.148 -11.148 9.158 1.00 . A A . 89 GLN HB3 1 1 17 48617 1 1 89 GLN HE21 H 10.040 -8.088 8.383 1.00 . A A . 89 GLN HE21 1 1 17 48618 1 1 89 GLN HE22 H 11.141 -8.361 9.738 1.00 . A A . 89 GLN HE22 1 1 17 48619 1 1 89 GLN HG2 H 10.094 -11.492 7.354 1.00 . A A . 89 GLN HG2 1 1 17 48620 1 1 89 GLN HG3 H 9.558 -9.826 6.944 1.00 . A A . 89 GLN HG3 1 1 17 48621 1 1 89 GLN N N 7.594 -11.363 5.815 1.00 . A A . 89 GLN N 1 1 17 48622 1 1 89 GLN NE2 N 10.563 -8.708 8.987 1.00 . A A . 89 GLN NE2 1 1 17 48623 1 1 89 GLN O O 5.290 -12.510 8.118 1.00 . A A . 89 GLN O 1 1 17 48624 1 1 89 GLN OE1 O 11.070 -10.742 9.648 1.00 . A A . 89 GLN OE1 1 1 17 48625 1 1 90 LEU C C 3.012 -9.503 6.940 1.00 . A A . 90 LEU C 1 1 17 48626 1 1 90 LEU CA C 4.030 -9.938 8.001 1.00 . A A . 90 LEU CA 1 1 17 48627 1 1 90 LEU CB C 4.246 -8.871 9.098 1.00 . A A . 90 LEU CB 1 1 17 48628 1 1 90 LEU CD1 C 4.118 -6.349 9.400 1.00 . A A . 90 LEU CD1 1 1 17 48629 1 1 90 LEU CD2 C 6.310 -7.277 9.194 1.00 . A A . 90 LEU CD2 1 1 17 48630 1 1 90 LEU CG C 4.886 -7.510 8.725 1.00 . A A . 90 LEU CG 1 1 17 48631 1 1 90 LEU H H 5.840 -9.666 6.898 1.00 . A A . 90 LEU H 1 1 17 48632 1 1 90 LEU HA H 3.588 -10.800 8.503 1.00 . A A . 90 LEU HA 1 1 17 48633 1 1 90 LEU HB2 H 3.248 -8.666 9.479 1.00 . A A . 90 LEU HB2 1 1 17 48634 1 1 90 LEU HB3 H 4.812 -9.323 9.912 1.00 . A A . 90 LEU HB3 1 1 17 48635 1 1 90 LEU HD11 H 4.604 -5.390 9.242 1.00 . A A . 90 LEU HD11 1 1 17 48636 1 1 90 LEU HD12 H 3.113 -6.301 9.002 1.00 . A A . 90 LEU HD12 1 1 17 48637 1 1 90 LEU HD13 H 4.065 -6.497 10.489 1.00 . A A . 90 LEU HD13 1 1 17 48638 1 1 90 LEU HD21 H 6.690 -6.415 8.627 1.00 . A A . 90 LEU HD21 1 1 17 48639 1 1 90 LEU HD22 H 6.314 -7.059 10.265 1.00 . A A . 90 LEU HD22 1 1 17 48640 1 1 90 LEU HD23 H 6.928 -8.137 8.985 1.00 . A A . 90 LEU HD23 1 1 17 48641 1 1 90 LEU HG H 4.966 -7.434 7.639 1.00 . A A . 90 LEU HG 1 1 17 48642 1 1 90 LEU N N 5.308 -10.355 7.419 1.00 . A A . 90 LEU N 1 1 17 48643 1 1 90 LEU O O 1.824 -9.822 7.039 1.00 . A A . 90 LEU O 1 1 17 48644 1 1 91 ALA C C 2.551 -9.831 3.798 1.00 . A A . 91 ALA C 1 1 17 48645 1 1 91 ALA CA C 2.694 -8.568 4.663 1.00 . A A . 91 ALA CA 1 1 17 48646 1 1 91 ALA CB C 3.389 -7.445 3.883 1.00 . A A . 91 ALA CB 1 1 17 48647 1 1 91 ALA H H 4.482 -8.839 5.756 1.00 . A A . 91 ALA H 1 1 17 48648 1 1 91 ALA HA H 1.707 -8.217 4.990 1.00 . A A . 91 ALA HA 1 1 17 48649 1 1 91 ALA HB1 H 4.355 -7.785 3.515 1.00 . A A . 91 ALA HB1 1 1 17 48650 1 1 91 ALA HB2 H 2.787 -7.188 3.017 1.00 . A A . 91 ALA HB2 1 1 17 48651 1 1 91 ALA HB3 H 3.533 -6.562 4.498 1.00 . A A . 91 ALA HB3 1 1 17 48652 1 1 91 ALA N N 3.473 -8.890 5.850 1.00 . A A . 91 ALA N 1 1 17 48653 1 1 91 ALA O O 2.953 -9.864 2.632 1.00 . A A . 91 ALA O 1 1 17 48654 1 1 92 LEU C C 0.700 -12.961 4.286 1.00 . A A . 92 LEU C 1 1 17 48655 1 1 92 LEU CA C 1.943 -12.221 3.768 1.00 . A A . 92 LEU CA 1 1 17 48656 1 1 92 LEU CB C 3.292 -12.950 3.960 1.00 . A A . 92 LEU CB 1 1 17 48657 1 1 92 LEU CD1 C 2.876 -14.918 2.427 1.00 . A A . 92 LEU CD1 1 1 17 48658 1 1 92 LEU CD2 C 4.003 -12.894 1.505 1.00 . A A . 92 LEU CD2 1 1 17 48659 1 1 92 LEU CG C 3.799 -13.755 2.758 1.00 . A A . 92 LEU CG 1 1 17 48660 1 1 92 LEU H H 1.768 -10.807 5.363 1.00 . A A . 92 LEU H 1 1 17 48661 1 1 92 LEU HA H 1.795 -12.068 2.701 1.00 . A A . 92 LEU HA 1 1 17 48662 1 1 92 LEU HB2 H 4.056 -12.205 4.180 1.00 . A A . 92 LEU HB2 1 1 17 48663 1 1 92 LEU HB3 H 3.260 -13.620 4.813 1.00 . A A . 92 LEU HB3 1 1 17 48664 1 1 92 LEU HD11 H 3.430 -15.640 1.839 1.00 . A A . 92 LEU HD11 1 1 17 48665 1 1 92 LEU HD12 H 2.560 -15.402 3.347 1.00 . A A . 92 LEU HD12 1 1 17 48666 1 1 92 LEU HD13 H 1.999 -14.574 1.887 1.00 . A A . 92 LEU HD13 1 1 17 48667 1 1 92 LEU HD21 H 4.706 -13.371 0.825 1.00 . A A . 92 LEU HD21 1 1 17 48668 1 1 92 LEU HD22 H 3.057 -12.709 0.997 1.00 . A A . 92 LEU HD22 1 1 17 48669 1 1 92 LEU HD23 H 4.414 -11.934 1.796 1.00 . A A . 92 LEU HD23 1 1 17 48670 1 1 92 LEU HG H 4.762 -14.174 3.041 1.00 . A A . 92 LEU HG 1 1 17 48671 1 1 92 LEU N N 2.023 -10.904 4.386 1.00 . A A . 92 LEU N 1 1 17 48672 1 1 92 LEU O O -0.191 -13.224 3.474 1.00 . A A . 92 LEU O 1 1 17 48673 1 1 93 PRO C C -1.820 -12.591 6.183 1.00 . A A . 93 PRO C 1 1 17 48674 1 1 93 PRO CA C -0.729 -13.667 6.178 1.00 . A A . 93 PRO CA 1 1 17 48675 1 1 93 PRO CB C -0.397 -14.053 7.620 1.00 . A A . 93 PRO CB 1 1 17 48676 1 1 93 PRO CD C 1.535 -13.115 6.663 1.00 . A A . 93 PRO CD 1 1 17 48677 1 1 93 PRO CG C 0.744 -13.098 7.966 1.00 . A A . 93 PRO CG 1 1 17 48678 1 1 93 PRO HA H -1.090 -14.542 5.639 1.00 . A A . 93 PRO HA 1 1 17 48679 1 1 93 PRO HB2 H -1.255 -13.927 8.278 1.00 . A A . 93 PRO HB2 1 1 17 48680 1 1 93 PRO HB3 H -0.043 -15.083 7.653 1.00 . A A . 93 PRO HB3 1 1 17 48681 1 1 93 PRO HD2 H 2.174 -12.240 6.573 1.00 . A A . 93 PRO HD2 1 1 17 48682 1 1 93 PRO HD3 H 2.149 -14.016 6.640 1.00 . A A . 93 PRO HD3 1 1 17 48683 1 1 93 PRO HG2 H 0.360 -12.096 8.162 1.00 . A A . 93 PRO HG2 1 1 17 48684 1 1 93 PRO HG3 H 1.336 -13.445 8.808 1.00 . A A . 93 PRO HG3 1 1 17 48685 1 1 93 PRO N N 0.536 -13.199 5.605 1.00 . A A . 93 PRO N 1 1 17 48686 1 1 93 PRO O O -3.007 -12.910 6.170 1.00 . A A . 93 PRO O 1 1 17 48687 1 1 94 VAL C C -3.200 -10.192 4.899 1.00 . A A . 94 VAL C 1 1 17 48688 1 1 94 VAL CA C -2.408 -10.209 6.215 1.00 . A A . 94 VAL CA 1 1 17 48689 1 1 94 VAL CB C -1.598 -8.927 6.466 1.00 . A A . 94 VAL CB 1 1 17 48690 1 1 94 VAL CG1 C -0.801 -8.445 5.253 1.00 . A A . 94 VAL CG1 1 1 17 48691 1 1 94 VAL CG2 C -2.417 -7.756 6.912 1.00 . A A . 94 VAL CG2 1 1 17 48692 1 1 94 VAL H H -0.486 -11.044 6.344 1.00 . A A . 94 VAL H 1 1 17 48693 1 1 94 VAL HA H -3.111 -10.362 7.041 1.00 . A A . 94 VAL HA 1 1 17 48694 1 1 94 VAL HB H -0.924 -9.087 7.296 1.00 . A A . 94 VAL HB 1 1 17 48695 1 1 94 VAL HG11 H -1.471 -8.084 4.469 1.00 . A A . 94 VAL HG11 1 1 17 48696 1 1 94 VAL HG12 H -0.172 -7.613 5.565 1.00 . A A . 94 VAL HG12 1 1 17 48697 1 1 94 VAL HG13 H -0.181 -9.256 4.884 1.00 . A A . 94 VAL HG13 1 1 17 48698 1 1 94 VAL HG21 H -3.147 -7.542 6.141 1.00 . A A . 94 VAL HG21 1 1 17 48699 1 1 94 VAL HG22 H -2.887 -7.984 7.863 1.00 . A A . 94 VAL HG22 1 1 17 48700 1 1 94 VAL HG23 H -1.694 -6.950 7.035 1.00 . A A . 94 VAL HG23 1 1 17 48701 1 1 94 VAL N N -1.455 -11.307 6.226 1.00 . A A . 94 VAL N 1 1 17 48702 1 1 94 VAL O O -4.356 -9.761 4.878 1.00 . A A . 94 VAL O 1 1 17 48703 1 1 95 LEU C C -4.157 -12.139 2.689 1.00 . A A . 95 LEU C 1 1 17 48704 1 1 95 LEU CA C -3.251 -10.917 2.534 1.00 . A A . 95 LEU CA 1 1 17 48705 1 1 95 LEU CB C -2.203 -11.100 1.419 1.00 . A A . 95 LEU CB 1 1 17 48706 1 1 95 LEU CD1 C -2.071 -8.483 1.193 1.00 . A A . 95 LEU CD1 1 1 17 48707 1 1 95 LEU CD2 C -0.043 -9.831 1.675 1.00 . A A . 95 LEU CD2 1 1 17 48708 1 1 95 LEU CG C -1.401 -9.850 0.977 1.00 . A A . 95 LEU CG 1 1 17 48709 1 1 95 LEU H H -1.686 -11.102 3.926 1.00 . A A . 95 LEU H 1 1 17 48710 1 1 95 LEU HA H -3.877 -10.059 2.286 1.00 . A A . 95 LEU HA 1 1 17 48711 1 1 95 LEU HB2 H -1.516 -11.884 1.721 1.00 . A A . 95 LEU HB2 1 1 17 48712 1 1 95 LEU HB3 H -2.707 -11.496 0.540 1.00 . A A . 95 LEU HB3 1 1 17 48713 1 1 95 LEU HD11 H -2.237 -8.294 2.252 1.00 . A A . 95 LEU HD11 1 1 17 48714 1 1 95 LEU HD12 H -1.441 -7.692 0.787 1.00 . A A . 95 LEU HD12 1 1 17 48715 1 1 95 LEU HD13 H -3.028 -8.446 0.676 1.00 . A A . 95 LEU HD13 1 1 17 48716 1 1 95 LEU HD21 H -0.178 -9.785 2.748 1.00 . A A . 95 LEU HD21 1 1 17 48717 1 1 95 LEU HD22 H 0.509 -10.735 1.423 1.00 . A A . 95 LEU HD22 1 1 17 48718 1 1 95 LEU HD23 H 0.548 -8.977 1.345 1.00 . A A . 95 LEU HD23 1 1 17 48719 1 1 95 LEU HG H -1.198 -9.946 -0.087 1.00 . A A . 95 LEU HG 1 1 17 48720 1 1 95 LEU N N -2.603 -10.697 3.814 1.00 . A A . 95 LEU N 1 1 17 48721 1 1 95 LEU O O -3.770 -13.264 2.373 1.00 . A A . 95 LEU O 1 1 17 48722 1 1 96 ARG C C -5.972 -14.079 4.253 1.00 . A A . 96 ARG C 1 1 17 48723 1 1 96 ARG CA C -6.433 -12.859 3.438 1.00 . A A . 96 ARG CA 1 1 17 48724 1 1 96 ARG CB C -7.148 -13.149 2.108 1.00 . A A . 96 ARG CB 1 1 17 48725 1 1 96 ARG CD C -8.629 -15.236 2.492 1.00 . A A . 96 ARG CD 1 1 17 48726 1 1 96 ARG CG C -8.562 -13.722 2.285 1.00 . A A . 96 ARG CG 1 1 17 48727 1 1 96 ARG CZ C -7.826 -17.308 1.357 1.00 . A A . 96 ARG CZ 1 1 17 48728 1 1 96 ARG H H -5.542 -10.949 3.498 1.00 . A A . 96 ARG H 1 1 17 48729 1 1 96 ARG HA H -7.152 -12.337 4.072 1.00 . A A . 96 ARG HA 1 1 17 48730 1 1 96 ARG HB2 H -7.264 -12.206 1.572 1.00 . A A . 96 ARG HB2 1 1 17 48731 1 1 96 ARG HB3 H -6.529 -13.793 1.483 1.00 . A A . 96 ARG HB3 1 1 17 48732 1 1 96 ARG HD2 H -8.161 -15.493 3.440 1.00 . A A . 96 ARG HD2 1 1 17 48733 1 1 96 ARG HD3 H -9.675 -15.519 2.550 1.00 . A A . 96 ARG HD3 1 1 17 48734 1 1 96 ARG HE H -7.563 -15.415 0.676 1.00 . A A . 96 ARG HE 1 1 17 48735 1 1 96 ARG HG2 H -9.055 -13.229 3.123 1.00 . A A . 96 ARG HG2 1 1 17 48736 1 1 96 ARG HG3 H -9.129 -13.481 1.391 1.00 . A A . 96 ARG HG3 1 1 17 48737 1 1 96 ARG HH11 H -9.040 -17.683 2.947 1.00 . A A . 96 ARG HH11 1 1 17 48738 1 1 96 ARG HH12 H -8.371 -19.098 2.209 1.00 . A A . 96 ARG HH12 1 1 17 48739 1 1 96 ARG HH21 H -6.856 -17.335 -0.450 1.00 . A A . 96 ARG HH21 1 1 17 48740 1 1 96 ARG HH22 H -6.893 -18.848 0.382 1.00 . A A . 96 ARG HH22 1 1 17 48741 1 1 96 ARG N N -5.367 -11.897 3.194 1.00 . A A . 96 ARG N 1 1 17 48742 1 1 96 ARG NE N -7.990 -15.982 1.394 1.00 . A A . 96 ARG NE 1 1 17 48743 1 1 96 ARG NH1 N -8.390 -18.084 2.272 1.00 . A A . 96 ARG NH1 1 1 17 48744 1 1 96 ARG NH2 N -7.113 -17.859 0.384 1.00 . A A . 96 ARG NH2 1 1 17 48745 1 1 96 ARG O O -5.770 -15.183 3.740 1.00 . A A . 96 ARG O 1 1 17 48746 1 1 97 ASN C C -7.429 -15.494 6.493 1.00 . A A . 97 ASN C 1 1 17 48747 1 1 97 ASN CA C -6.030 -14.887 6.597 1.00 . A A . 97 ASN CA 1 1 17 48748 1 1 97 ASN CB C -5.812 -14.205 7.956 1.00 . A A . 97 ASN CB 1 1 17 48749 1 1 97 ASN CG C -6.050 -15.066 9.194 1.00 . A A . 97 ASN CG 1 1 17 48750 1 1 97 ASN H H -6.029 -12.917 5.878 1.00 . A A . 97 ASN H 1 1 17 48751 1 1 97 ASN HA H -5.271 -15.654 6.444 1.00 . A A . 97 ASN HA 1 1 17 48752 1 1 97 ASN HB2 H -4.782 -13.867 7.986 1.00 . A A . 97 ASN HB2 1 1 17 48753 1 1 97 ASN HB3 H -6.464 -13.334 8.009 1.00 . A A . 97 ASN HB3 1 1 17 48754 1 1 97 ASN HD21 H -6.373 -13.410 10.303 1.00 . A A . 97 ASN HD21 1 1 17 48755 1 1 97 ASN HD22 H -6.544 -14.903 11.190 1.00 . A A . 97 ASN HD22 1 1 17 48756 1 1 97 ASN N N -5.900 -13.869 5.564 1.00 . A A . 97 ASN N 1 1 17 48757 1 1 97 ASN ND2 N -6.273 -14.423 10.328 1.00 . A A . 97 ASN ND2 1 1 17 48758 1 1 97 ASN O O -8.408 -14.768 6.299 1.00 . A A . 97 ASN O 1 1 17 48759 1 1 97 ASN OD1 O -5.985 -16.290 9.154 1.00 . A A . 97 ASN OD1 1 1 17 48760 1 1 98 ALA C C -9.540 -17.678 7.733 1.00 . A A . 98 ALA C 1 1 17 48761 1 1 98 ALA CA C -8.767 -17.570 6.416 1.00 . A A . 98 ALA CA 1 1 17 48762 1 1 98 ALA CB C -8.435 -18.935 5.807 1.00 . A A . 98 ALA CB 1 1 17 48763 1 1 98 ALA H H -6.685 -17.330 6.811 1.00 . A A . 98 ALA H 1 1 17 48764 1 1 98 ALA HA H -9.393 -17.017 5.723 1.00 . A A . 98 ALA HA 1 1 17 48765 1 1 98 ALA HB1 H -7.869 -18.797 4.887 1.00 . A A . 98 ALA HB1 1 1 17 48766 1 1 98 ALA HB2 H -7.834 -19.515 6.506 1.00 . A A . 98 ALA HB2 1 1 17 48767 1 1 98 ALA HB3 H -9.355 -19.479 5.588 1.00 . A A . 98 ALA HB3 1 1 17 48768 1 1 98 ALA N N -7.531 -16.818 6.591 1.00 . A A . 98 ALA N 1 1 17 48769 1 1 98 ALA O O -9.777 -18.773 8.252 1.00 . A A . 98 ALA O 1 1 17 48770 1 1 99 ASP C C -11.883 -16.563 9.732 1.00 . A A . 99 ASP C 1 1 17 48771 1 1 99 ASP CA C -10.380 -16.333 9.631 1.00 . A A . 99 ASP CA 1 1 17 48772 1 1 99 ASP CB C -9.979 -14.904 9.995 1.00 . A A . 99 ASP CB 1 1 17 48773 1 1 99 ASP CG C -10.085 -14.523 11.468 1.00 . A A . 99 ASP CG 1 1 17 48774 1 1 99 ASP H H -9.875 -15.675 7.720 1.00 . A A . 99 ASP H 1 1 17 48775 1 1 99 ASP HA H -9.860 -17.031 10.288 1.00 . A A . 99 ASP HA 1 1 17 48776 1 1 99 ASP HB2 H -8.947 -14.755 9.676 1.00 . A A . 99 ASP HB2 1 1 17 48777 1 1 99 ASP HB3 H -10.597 -14.220 9.420 1.00 . A A . 99 ASP HB3 1 1 17 48778 1 1 99 ASP N N -9.948 -16.529 8.258 1.00 . A A . 99 ASP N 1 1 17 48779 1 1 99 ASP O O -12.326 -17.435 10.476 1.00 . A A . 99 ASP O 1 1 17 48780 1 1 99 ASP OD1 O -10.164 -15.406 12.351 1.00 . A A . 99 ASP OD1 1 1 17 48781 1 1 99 ASP OD2 O -9.976 -13.295 11.704 1.00 . A A . 99 ASP OD2 1 1 17 48782 1 1 100 CYS C C -14.527 -15.440 7.379 1.00 . A A . 100 CYS C 1 1 17 48783 1 1 100 CYS CA C -14.074 -16.140 8.660 1.00 . A A . 100 CYS CA 1 1 17 48784 1 1 100 CYS CB C -14.924 -15.651 9.837 1.00 . A A . 100 CYS CB 1 1 17 48785 1 1 100 CYS H H -12.248 -15.168 8.293 1.00 . A A . 100 CYS H 1 1 17 48786 1 1 100 CYS HA H -14.180 -17.213 8.542 1.00 . A A . 100 CYS HA 1 1 17 48787 1 1 100 CYS HB2 H -14.308 -15.015 10.475 1.00 . A A . 100 CYS HB2 1 1 17 48788 1 1 100 CYS HB3 H -15.766 -15.060 9.474 1.00 . A A . 100 CYS HB3 1 1 17 48789 1 1 100 CYS HG H -16.166 -17.731 9.777 1.00 . A A . 100 CYS HG 1 1 17 48790 1 1 100 CYS N N -12.669 -15.850 8.916 1.00 . A A . 100 CYS N 1 1 17 48791 1 1 100 CYS O O -13.870 -14.500 6.933 1.00 . A A . 100 CYS O 1 1 17 48792 1 1 100 CYS SG S -15.544 -17.083 10.771 1.00 . A A . 100 CYS SG 1 1 17 48793 1 1 101 SER C C -17.867 -15.489 5.790 1.00 . A A . 101 SER C 1 1 17 48794 1 1 101 SER CA C -16.416 -15.022 5.856 1.00 . A A . 101 SER CA 1 1 17 48795 1 1 101 SER CB C -15.747 -15.094 4.476 1.00 . A A . 101 SER CB 1 1 17 48796 1 1 101 SER H H -16.133 -16.661 7.179 1.00 . A A . 101 SER H 1 1 17 48797 1 1 101 SER HA H -16.408 -13.980 6.167 1.00 . A A . 101 SER HA 1 1 17 48798 1 1 101 SER HB2 H -16.457 -14.758 3.717 1.00 . A A . 101 SER HB2 1 1 17 48799 1 1 101 SER HB3 H -14.898 -14.412 4.467 1.00 . A A . 101 SER HB3 1 1 17 48800 1 1 101 SER HG H -15.991 -17.029 4.308 1.00 . A A . 101 SER HG 1 1 17 48801 1 1 101 SER N N -15.685 -15.820 6.837 1.00 . A A . 101 SER N 1 1 17 48802 1 1 101 SER O O -18.128 -16.571 5.263 1.00 . A A . 101 SER O 1 1 17 48803 1 1 101 SER OG O -15.271 -16.393 4.146 1.00 . A A . 101 SER OG 1 1 17 48804 1 1 102 SER C C -21.078 -13.737 6.276 1.00 . A A . 102 SER C 1 1 17 48805 1 1 102 SER CA C -20.250 -15.011 6.093 1.00 . A A . 102 SER CA 1 1 17 48806 1 1 102 SER CB C -20.759 -16.086 7.068 1.00 . A A . 102 SER CB 1 1 17 48807 1 1 102 SER H H -18.608 -13.872 6.810 1.00 . A A . 102 SER H 1 1 17 48808 1 1 102 SER HA H -20.378 -15.371 5.070 1.00 . A A . 102 SER HA 1 1 17 48809 1 1 102 SER HB2 H -20.714 -15.689 8.081 1.00 . A A . 102 SER HB2 1 1 17 48810 1 1 102 SER HB3 H -21.800 -16.316 6.833 1.00 . A A . 102 SER HB3 1 1 17 48811 1 1 102 SER HG H -19.366 -17.189 6.254 1.00 . A A . 102 SER HG 1 1 17 48812 1 1 102 SER N N -18.830 -14.740 6.331 1.00 . A A . 102 SER N 1 1 17 48813 1 1 102 SER O O -20.740 -12.886 7.103 1.00 . A A . 102 SER O 1 1 17 48814 1 1 102 SER OG O -19.995 -17.285 7.004 1.00 . A A . 102 SER OG 1 1 17 48815 1 1 103 GLY C C -22.871 -11.256 5.559 1.00 . A A . 103 GLY C 1 1 17 48816 1 1 103 GLY CA C -23.269 -12.700 5.848 1.00 . A A . 103 GLY CA 1 1 17 48817 1 1 103 GLY H H -22.436 -14.356 4.878 1.00 . A A . 103 GLY H 1 1 17 48818 1 1 103 GLY HA2 H -24.122 -12.947 5.222 1.00 . A A . 103 GLY HA2 1 1 17 48819 1 1 103 GLY HA3 H -23.554 -12.808 6.893 1.00 . A A . 103 GLY HA3 1 1 17 48820 1 1 103 GLY N N -22.210 -13.656 5.576 1.00 . A A . 103 GLY N 1 1 17 48821 1 1 103 GLY O O -22.001 -10.999 4.719 1.00 . A A . 103 GLY O 1 1 17 48822 1 1 104 PRO C C -21.761 -8.926 7.058 1.00 . A A . 104 PRO C 1 1 17 48823 1 1 104 PRO CA C -23.055 -8.913 6.245 1.00 . A A . 104 PRO CA 1 1 17 48824 1 1 104 PRO CB C -24.169 -8.099 6.904 1.00 . A A . 104 PRO CB 1 1 17 48825 1 1 104 PRO CD C -24.761 -10.431 6.973 1.00 . A A . 104 PRO CD 1 1 17 48826 1 1 104 PRO CG C -24.941 -9.123 7.736 1.00 . A A . 104 PRO CG 1 1 17 48827 1 1 104 PRO HA H -22.854 -8.515 5.251 1.00 . A A . 104 PRO HA 1 1 17 48828 1 1 104 PRO HB2 H -23.754 -7.296 7.512 1.00 . A A . 104 PRO HB2 1 1 17 48829 1 1 104 PRO HB3 H -24.828 -7.692 6.138 1.00 . A A . 104 PRO HB3 1 1 17 48830 1 1 104 PRO HD2 H -24.691 -11.255 7.684 1.00 . A A . 104 PRO HD2 1 1 17 48831 1 1 104 PRO HD3 H -25.607 -10.589 6.305 1.00 . A A . 104 PRO HD3 1 1 17 48832 1 1 104 PRO HG2 H -24.484 -9.231 8.714 1.00 . A A . 104 PRO HG2 1 1 17 48833 1 1 104 PRO HG3 H -25.990 -8.850 7.845 1.00 . A A . 104 PRO HG3 1 1 17 48834 1 1 104 PRO N N -23.548 -10.277 6.178 1.00 . A A . 104 PRO N 1 1 17 48835 1 1 104 PRO O O -21.782 -9.226 8.256 1.00 . A A . 104 PRO O 1 1 17 48836 1 1 105 GLY C C -18.267 -9.054 5.970 1.00 . A A . 105 GLY C 1 1 17 48837 1 1 105 GLY CA C -19.319 -8.770 7.028 1.00 . A A . 105 GLY CA 1 1 17 48838 1 1 105 GLY H H -20.672 -8.452 5.420 1.00 . A A . 105 GLY H 1 1 17 48839 1 1 105 GLY HA2 H -19.079 -7.842 7.548 1.00 . A A . 105 GLY HA2 1 1 17 48840 1 1 105 GLY HA3 H -19.316 -9.586 7.753 1.00 . A A . 105 GLY HA3 1 1 17 48841 1 1 105 GLY N N -20.631 -8.658 6.409 1.00 . A A . 105 GLY N 1 1 17 48842 1 1 105 GLY O O -17.729 -10.157 5.910 1.00 . A A . 105 GLY O 1 1 17 48843 1 1 106 GLN C C -15.573 -7.821 4.998 1.00 . A A . 106 GLN C 1 1 17 48844 1 1 106 GLN CA C -16.849 -8.122 4.208 1.00 . A A . 106 GLN CA 1 1 17 48845 1 1 106 GLN CB C -17.055 -7.120 3.054 1.00 . A A . 106 GLN CB 1 1 17 48846 1 1 106 GLN CD C -18.284 -6.822 0.765 1.00 . A A . 106 GLN CD 1 1 17 48847 1 1 106 GLN CG C -18.145 -7.610 2.079 1.00 . A A . 106 GLN CG 1 1 17 48848 1 1 106 GLN H H -18.431 -7.176 5.246 1.00 . A A . 106 GLN H 1 1 17 48849 1 1 106 GLN HA H -16.733 -9.129 3.805 1.00 . A A . 106 GLN HA 1 1 17 48850 1 1 106 GLN HB2 H -17.327 -6.140 3.449 1.00 . A A . 106 GLN HB2 1 1 17 48851 1 1 106 GLN HB3 H -16.114 -7.023 2.523 1.00 . A A . 106 GLN HB3 1 1 17 48852 1 1 106 GLN HE21 H -16.312 -6.288 0.650 1.00 . A A . 106 GLN HE21 1 1 17 48853 1 1 106 GLN HE22 H -17.332 -5.718 -0.634 1.00 . A A . 106 GLN HE22 1 1 17 48854 1 1 106 GLN HG2 H -17.941 -8.649 1.835 1.00 . A A . 106 GLN HG2 1 1 17 48855 1 1 106 GLN HG3 H -19.105 -7.585 2.595 1.00 . A A . 106 GLN HG3 1 1 17 48856 1 1 106 GLN N N -17.999 -8.075 5.105 1.00 . A A . 106 GLN N 1 1 17 48857 1 1 106 GLN NE2 N -17.248 -6.182 0.254 1.00 . A A . 106 GLN NE2 1 1 17 48858 1 1 106 GLN O O -15.627 -7.254 6.093 1.00 . A A . 106 GLN O 1 1 17 48859 1 1 106 GLN OE1 O -19.338 -6.821 0.131 1.00 . A A . 106 GLN OE1 1 1 17 48860 1 1 107 ARG C C -12.988 -6.251 4.192 1.00 . A A . 107 ARG C 1 1 17 48861 1 1 107 ARG CA C -13.141 -7.619 4.835 1.00 . A A . 107 ARG CA 1 1 17 48862 1 1 107 ARG CB C -11.999 -8.565 4.458 1.00 . A A . 107 ARG CB 1 1 17 48863 1 1 107 ARG CD C -12.159 -9.676 6.739 1.00 . A A . 107 ARG CD 1 1 17 48864 1 1 107 ARG CG C -11.962 -9.869 5.251 1.00 . A A . 107 ARG CG 1 1 17 48865 1 1 107 ARG CZ C -11.543 -10.797 8.864 1.00 . A A . 107 ARG CZ 1 1 17 48866 1 1 107 ARG H H -14.443 -8.647 3.530 1.00 . A A . 107 ARG H 1 1 17 48867 1 1 107 ARG HA H -13.097 -7.490 5.898 1.00 . A A . 107 ARG HA 1 1 17 48868 1 1 107 ARG HB2 H -12.097 -8.853 3.424 1.00 . A A . 107 ARG HB2 1 1 17 48869 1 1 107 ARG HB3 H -11.050 -8.044 4.597 1.00 . A A . 107 ARG HB3 1 1 17 48870 1 1 107 ARG HD2 H -11.661 -8.757 7.043 1.00 . A A . 107 ARG HD2 1 1 17 48871 1 1 107 ARG HD3 H -13.232 -9.593 6.870 1.00 . A A . 107 ARG HD3 1 1 17 48872 1 1 107 ARG HE H -11.001 -11.442 7.036 1.00 . A A . 107 ARG HE 1 1 17 48873 1 1 107 ARG HG2 H -12.730 -10.548 4.890 1.00 . A A . 107 ARG HG2 1 1 17 48874 1 1 107 ARG HG3 H -10.997 -10.308 5.085 1.00 . A A . 107 ARG HG3 1 1 17 48875 1 1 107 ARG HH11 H -12.999 -9.368 9.185 1.00 . A A . 107 ARG HH11 1 1 17 48876 1 1 107 ARG HH12 H -12.074 -9.876 10.589 1.00 . A A . 107 ARG HH12 1 1 17 48877 1 1 107 ARG HH21 H -10.159 -12.273 8.895 1.00 . A A . 107 ARG HH21 1 1 17 48878 1 1 107 ARG HH22 H -10.632 -11.740 10.473 1.00 . A A . 107 ARG HH22 1 1 17 48879 1 1 107 ARG N N -14.421 -8.182 4.431 1.00 . A A . 107 ARG N 1 1 17 48880 1 1 107 ARG NE N -11.618 -10.791 7.529 1.00 . A A . 107 ARG NE 1 1 17 48881 1 1 107 ARG NH1 N -12.281 -9.971 9.594 1.00 . A A . 107 ARG NH1 1 1 17 48882 1 1 107 ARG NH2 N -10.726 -11.651 9.456 1.00 . A A . 107 ARG NH2 1 1 17 48883 1 1 107 ARG O O -13.519 -6.026 3.112 1.00 . A A . 107 ARG O 1 1 17 48884 1 1 108 VAL C C -10.032 -4.849 3.898 1.00 . A A . 108 VAL C 1 1 17 48885 1 1 108 VAL CA C -11.478 -4.348 3.983 1.00 . A A . 108 VAL CA 1 1 17 48886 1 1 108 VAL CB C -11.663 -2.978 4.668 1.00 . A A . 108 VAL CB 1 1 17 48887 1 1 108 VAL CG1 C -10.788 -1.903 4.024 1.00 . A A . 108 VAL CG1 1 1 17 48888 1 1 108 VAL CG2 C -13.118 -2.494 4.535 1.00 . A A . 108 VAL CG2 1 1 17 48889 1 1 108 VAL H H -11.768 -5.582 5.660 1.00 . A A . 108 VAL H 1 1 17 48890 1 1 108 VAL HA H -11.887 -4.277 2.979 1.00 . A A . 108 VAL HA 1 1 17 48891 1 1 108 VAL HB H -11.415 -3.055 5.725 1.00 . A A . 108 VAL HB 1 1 17 48892 1 1 108 VAL HG11 H -11.007 -0.932 4.465 1.00 . A A . 108 VAL HG11 1 1 17 48893 1 1 108 VAL HG12 H -9.728 -2.119 4.141 1.00 . A A . 108 VAL HG12 1 1 17 48894 1 1 108 VAL HG13 H -11.019 -1.885 2.968 1.00 . A A . 108 VAL HG13 1 1 17 48895 1 1 108 VAL HG21 H -13.813 -3.257 4.885 1.00 . A A . 108 VAL HG21 1 1 17 48896 1 1 108 VAL HG22 H -13.270 -1.597 5.132 1.00 . A A . 108 VAL HG22 1 1 17 48897 1 1 108 VAL HG23 H -13.334 -2.249 3.492 1.00 . A A . 108 VAL HG23 1 1 17 48898 1 1 108 VAL N N -12.178 -5.369 4.758 1.00 . A A . 108 VAL N 1 1 17 48899 1 1 108 VAL O O -9.594 -5.520 4.833 1.00 . A A . 108 VAL O 1 1 17 48900 1 1 109 CYS C C -7.207 -3.331 2.401 1.00 . A A . 109 CYS C 1 1 17 48901 1 1 109 CYS CA C -7.825 -4.640 2.884 1.00 . A A . 109 CYS CA 1 1 17 48902 1 1 109 CYS CB C -7.242 -5.881 2.186 1.00 . A A . 109 CYS CB 1 1 17 48903 1 1 109 CYS H H -9.624 -3.885 2.133 1.00 . A A . 109 CYS H 1 1 17 48904 1 1 109 CYS HA H -7.621 -4.745 3.930 1.00 . A A . 109 CYS HA 1 1 17 48905 1 1 109 CYS HB2 H -7.740 -6.756 2.574 1.00 . A A . 109 CYS HB2 1 1 17 48906 1 1 109 CYS HB3 H -7.395 -5.801 1.111 1.00 . A A . 109 CYS HB3 1 1 17 48907 1 1 109 CYS HG H -5.625 -6.460 3.836 1.00 . A A . 109 CYS HG 1 1 17 48908 1 1 109 CYS N N -9.282 -4.550 2.825 1.00 . A A . 109 CYS N 1 1 17 48909 1 1 109 CYS O O -7.878 -2.513 1.777 1.00 . A A . 109 CYS O 1 1 17 48910 1 1 109 CYS SG S -5.484 -6.185 2.533 1.00 . A A . 109 CYS SG 1 1 17 48911 1 1 110 VAL C C -3.798 -2.195 2.197 1.00 . A A . 110 VAL C 1 1 17 48912 1 1 110 VAL CA C -5.231 -1.875 2.599 1.00 . A A . 110 VAL CA 1 1 17 48913 1 1 110 VAL CB C -5.266 -1.193 3.972 1.00 . A A . 110 VAL CB 1 1 17 48914 1 1 110 VAL CG1 C -4.460 0.105 3.936 1.00 . A A . 110 VAL CG1 1 1 17 48915 1 1 110 VAL CG2 C -6.692 -0.884 4.458 1.00 . A A . 110 VAL CG2 1 1 17 48916 1 1 110 VAL H H -5.442 -3.860 3.207 1.00 . A A . 110 VAL H 1 1 17 48917 1 1 110 VAL HA H -5.706 -1.237 1.854 1.00 . A A . 110 VAL HA 1 1 17 48918 1 1 110 VAL HB H -4.803 -1.872 4.688 1.00 . A A . 110 VAL HB 1 1 17 48919 1 1 110 VAL HG11 H -3.421 -0.091 3.674 1.00 . A A . 110 VAL HG11 1 1 17 48920 1 1 110 VAL HG12 H -4.892 0.794 3.211 1.00 . A A . 110 VAL HG12 1 1 17 48921 1 1 110 VAL HG13 H -4.479 0.534 4.929 1.00 . A A . 110 VAL HG13 1 1 17 48922 1 1 110 VAL HG21 H -7.204 -0.239 3.743 1.00 . A A . 110 VAL HG21 1 1 17 48923 1 1 110 VAL HG22 H -7.256 -1.804 4.588 1.00 . A A . 110 VAL HG22 1 1 17 48924 1 1 110 VAL HG23 H -6.648 -0.400 5.433 1.00 . A A . 110 VAL HG23 1 1 17 48925 1 1 110 VAL N N -5.934 -3.133 2.707 1.00 . A A . 110 VAL N 1 1 17 48926 1 1 110 VAL O O -3.135 -2.992 2.863 1.00 . A A . 110 VAL O 1 1 17 48927 1 1 111 ILE C C -1.446 -0.409 0.271 1.00 . A A . 111 ILE C 1 1 17 48928 1 1 111 ILE CA C -1.969 -1.802 0.622 1.00 . A A . 111 ILE CA 1 1 17 48929 1 1 111 ILE CB C -1.993 -2.837 -0.533 1.00 . A A . 111 ILE CB 1 1 17 48930 1 1 111 ILE CD1 C -2.936 -5.221 -1.159 1.00 . A A . 111 ILE CD1 1 1 17 48931 1 1 111 ILE CG1 C -2.880 -4.063 -0.164 1.00 . A A . 111 ILE CG1 1 1 17 48932 1 1 111 ILE CG2 C -0.556 -3.304 -0.820 1.00 . A A . 111 ILE CG2 1 1 17 48933 1 1 111 ILE H H -3.938 -1.051 0.521 1.00 . A A . 111 ILE H 1 1 17 48934 1 1 111 ILE HA H -1.349 -2.200 1.429 1.00 . A A . 111 ILE HA 1 1 17 48935 1 1 111 ILE HB H -2.403 -2.347 -1.422 1.00 . A A . 111 ILE HB 1 1 17 48936 1 1 111 ILE HD11 H -3.683 -5.942 -0.815 1.00 . A A . 111 ILE HD11 1 1 17 48937 1 1 111 ILE HD12 H -3.220 -4.846 -2.141 1.00 . A A . 111 ILE HD12 1 1 17 48938 1 1 111 ILE HD13 H -1.973 -5.723 -1.210 1.00 . A A . 111 ILE HD13 1 1 17 48939 1 1 111 ILE HG12 H -2.546 -4.464 0.794 1.00 . A A . 111 ILE HG12 1 1 17 48940 1 1 111 ILE HG13 H -3.912 -3.729 -0.046 1.00 . A A . 111 ILE HG13 1 1 17 48941 1 1 111 ILE HG21 H -0.183 -3.864 0.037 1.00 . A A . 111 ILE HG21 1 1 17 48942 1 1 111 ILE HG22 H -0.555 -3.926 -1.715 1.00 . A A . 111 ILE HG22 1 1 17 48943 1 1 111 ILE HG23 H 0.098 -2.447 -0.990 1.00 . A A . 111 ILE HG23 1 1 17 48944 1 1 111 ILE N N -3.317 -1.590 1.116 1.00 . A A . 111 ILE N 1 1 17 48945 1 1 111 ILE O O -1.234 -0.068 -0.896 1.00 . A A . 111 ILE O 1 1 17 48946 1 1 112 ASP C C 0.682 1.749 1.128 1.00 . A A . 112 ASP C 1 1 17 48947 1 1 112 ASP CA C -0.832 1.801 1.097 1.00 . A A . 112 ASP CA 1 1 17 48948 1 1 112 ASP CB C -1.356 2.801 2.122 1.00 . A A . 112 ASP CB 1 1 17 48949 1 1 112 ASP CG C -1.082 4.200 1.570 1.00 . A A . 112 ASP CG 1 1 17 48950 1 1 112 ASP H H -1.417 0.094 2.237 1.00 . A A . 112 ASP H 1 1 17 48951 1 1 112 ASP HA H -1.157 2.157 0.119 1.00 . A A . 112 ASP HA 1 1 17 48952 1 1 112 ASP HB2 H -2.419 2.643 2.271 1.00 . A A . 112 ASP HB2 1 1 17 48953 1 1 112 ASP HB3 H -0.864 2.665 3.081 1.00 . A A . 112 ASP HB3 1 1 17 48954 1 1 112 ASP N N -1.332 0.447 1.290 1.00 . A A . 112 ASP N 1 1 17 48955 1 1 112 ASP O O 1.282 1.667 2.196 1.00 . A A . 112 ASP O 1 1 17 48956 1 1 112 ASP OD1 O -1.872 4.645 0.703 1.00 . A A . 112 ASP OD1 1 1 17 48957 1 1 112 ASP OD2 O -0.050 4.815 1.915 1.00 . A A . 112 ASP OD2 1 1 17 48958 1 1 113 GLU C C 3.111 1.856 -1.678 1.00 . A A . 113 GLU C 1 1 17 48959 1 1 113 GLU CA C 2.740 1.767 -0.200 1.00 . A A . 113 GLU CA 1 1 17 48960 1 1 113 GLU CB C 3.392 0.501 0.397 1.00 . A A . 113 GLU CB 1 1 17 48961 1 1 113 GLU CD C 5.791 1.378 0.502 1.00 . A A . 113 GLU CD 1 1 17 48962 1 1 113 GLU CG C 4.589 0.853 1.283 1.00 . A A . 113 GLU CG 1 1 17 48963 1 1 113 GLU H H 0.721 1.779 -0.876 1.00 . A A . 113 GLU H 1 1 17 48964 1 1 113 GLU HA H 3.105 2.651 0.326 1.00 . A A . 113 GLU HA 1 1 17 48965 1 1 113 GLU HB2 H 2.683 -0.048 1.014 1.00 . A A . 113 GLU HB2 1 1 17 48966 1 1 113 GLU HB3 H 3.686 -0.182 -0.396 1.00 . A A . 113 GLU HB3 1 1 17 48967 1 1 113 GLU HG2 H 4.271 1.598 2.011 1.00 . A A . 113 GLU HG2 1 1 17 48968 1 1 113 GLU HG3 H 4.886 -0.040 1.831 1.00 . A A . 113 GLU HG3 1 1 17 48969 1 1 113 GLU N N 1.292 1.703 -0.050 1.00 . A A . 113 GLU N 1 1 17 48970 1 1 113 GLU O O 4.151 2.413 -2.032 1.00 . A A . 113 GLU O 1 1 17 48971 1 1 113 GLU OE1 O 6.512 0.550 -0.106 1.00 . A A . 113 GLU OE1 1 1 17 48972 1 1 113 GLU OE2 O 6.037 2.606 0.507 1.00 . A A . 113 GLU OE2 1 1 17 48973 1 1 114 ILE C C 3.077 2.051 -4.707 1.00 . A A . 114 ILE C 1 1 17 48974 1 1 114 ILE CA C 2.661 0.827 -3.875 1.00 . A A . 114 ILE CA 1 1 17 48975 1 1 114 ILE CB C 1.527 0.006 -4.522 1.00 . A A . 114 ILE CB 1 1 17 48976 1 1 114 ILE CD1 C -0.482 -1.497 -4.021 1.00 . A A . 114 ILE CD1 1 1 17 48977 1 1 114 ILE CG1 C 0.972 -1.156 -3.658 1.00 . A A . 114 ILE CG1 1 1 17 48978 1 1 114 ILE CG2 C 2.025 -0.541 -5.858 1.00 . A A . 114 ILE CG2 1 1 17 48979 1 1 114 ILE H H 1.439 0.838 -2.174 1.00 . A A . 114 ILE H 1 1 17 48980 1 1 114 ILE HA H 3.510 0.155 -3.784 1.00 . A A . 114 ILE HA 1 1 17 48981 1 1 114 ILE HB H 0.717 0.676 -4.747 1.00 . A A . 114 ILE HB 1 1 17 48982 1 1 114 ILE HD11 H -0.825 -2.343 -3.428 1.00 . A A . 114 ILE HD11 1 1 17 48983 1 1 114 ILE HD12 H -1.125 -0.644 -3.796 1.00 . A A . 114 ILE HD12 1 1 17 48984 1 1 114 ILE HD13 H -0.568 -1.753 -5.075 1.00 . A A . 114 ILE HD13 1 1 17 48985 1 1 114 ILE HG12 H 1.596 -2.042 -3.778 1.00 . A A . 114 ILE HG12 1 1 17 48986 1 1 114 ILE HG13 H 0.976 -0.892 -2.602 1.00 . A A . 114 ILE HG13 1 1 17 48987 1 1 114 ILE HG21 H 2.295 0.286 -6.513 1.00 . A A . 114 ILE HG21 1 1 17 48988 1 1 114 ILE HG22 H 2.894 -1.181 -5.699 1.00 . A A . 114 ILE HG22 1 1 17 48989 1 1 114 ILE HG23 H 1.224 -1.098 -6.339 1.00 . A A . 114 ILE HG23 1 1 17 48990 1 1 114 ILE N N 2.292 1.237 -2.533 1.00 . A A . 114 ILE N 1 1 17 48991 1 1 114 ILE O O 2.298 2.978 -4.922 1.00 . A A . 114 ILE O 1 1 17 48992 1 1 115 GLY C C 6.393 3.264 -5.771 1.00 . A A . 115 GLY C 1 1 17 48993 1 1 115 GLY CA C 4.899 3.081 -6.022 1.00 . A A . 115 GLY CA 1 1 17 48994 1 1 115 GLY H H 4.906 1.258 -4.912 1.00 . A A . 115 GLY H 1 1 17 48995 1 1 115 GLY HA2 H 4.742 2.831 -7.072 1.00 . A A . 115 GLY HA2 1 1 17 48996 1 1 115 GLY HA3 H 4.402 4.029 -5.813 1.00 . A A . 115 GLY HA3 1 1 17 48997 1 1 115 GLY N N 4.319 2.034 -5.192 1.00 . A A . 115 GLY N 1 1 17 48998 1 1 115 GLY O O 7.078 3.872 -6.587 1.00 . A A . 115 GLY O 1 1 17 48999 1 1 116 LYS C C 8.982 1.394 -4.732 1.00 . A A . 116 LYS C 1 1 17 49000 1 1 116 LYS CA C 8.362 2.739 -4.387 1.00 . A A . 116 LYS CA 1 1 17 49001 1 1 116 LYS CB C 8.596 3.105 -2.917 1.00 . A A . 116 LYS CB 1 1 17 49002 1 1 116 LYS CD C 8.741 5.097 -1.333 1.00 . A A . 116 LYS CD 1 1 17 49003 1 1 116 LYS CE C 8.862 6.621 -1.389 1.00 . A A . 116 LYS CE 1 1 17 49004 1 1 116 LYS CG C 8.185 4.562 -2.661 1.00 . A A . 116 LYS CG 1 1 17 49005 1 1 116 LYS H H 6.322 2.248 -4.016 1.00 . A A . 116 LYS H 1 1 17 49006 1 1 116 LYS HA H 8.850 3.488 -5.012 1.00 . A A . 116 LYS HA 1 1 17 49007 1 1 116 LYS HB2 H 8.025 2.437 -2.270 1.00 . A A . 116 LYS HB2 1 1 17 49008 1 1 116 LYS HB3 H 9.658 2.985 -2.699 1.00 . A A . 116 LYS HB3 1 1 17 49009 1 1 116 LYS HD2 H 8.060 4.817 -0.530 1.00 . A A . 116 LYS HD2 1 1 17 49010 1 1 116 LYS HD3 H 9.720 4.665 -1.114 1.00 . A A . 116 LYS HD3 1 1 17 49011 1 1 116 LYS HE2 H 7.931 7.033 -1.789 1.00 . A A . 116 LYS HE2 1 1 17 49012 1 1 116 LYS HE3 H 8.993 7.004 -0.375 1.00 . A A . 116 LYS HE3 1 1 17 49013 1 1 116 LYS HG2 H 8.555 5.173 -3.483 1.00 . A A . 116 LYS HG2 1 1 17 49014 1 1 116 LYS HG3 H 7.097 4.646 -2.653 1.00 . A A . 116 LYS HG3 1 1 17 49015 1 1 116 LYS HZ1 H 10.099 6.473 -3.057 1.00 . A A . 116 LYS HZ1 1 1 17 49016 1 1 116 LYS HZ2 H 9.898 8.020 -2.505 1.00 . A A . 116 LYS HZ2 1 1 17 49017 1 1 116 LYS HZ3 H 10.880 6.973 -1.718 1.00 . A A . 116 LYS HZ3 1 1 17 49018 1 1 116 LYS N N 6.929 2.729 -4.672 1.00 . A A . 116 LYS N 1 1 17 49019 1 1 116 LYS NZ N 10.007 7.049 -2.225 1.00 . A A . 116 LYS NZ 1 1 17 49020 1 1 116 LYS O O 10.089 1.357 -5.262 1.00 . A A . 116 LYS O 1 1 17 49021 1 1 117 MET C C 8.060 -1.323 -6.355 1.00 . A A . 117 MET C 1 1 17 49022 1 1 117 MET CA C 8.589 -1.048 -4.943 1.00 . A A . 117 MET CA 1 1 17 49023 1 1 117 MET CB C 8.030 -2.077 -3.943 1.00 . A A . 117 MET CB 1 1 17 49024 1 1 117 MET CE C 10.259 -0.200 -1.245 1.00 . A A . 117 MET CE 1 1 17 49025 1 1 117 MET CG C 8.439 -1.847 -2.488 1.00 . A A . 117 MET CG 1 1 17 49026 1 1 117 MET H H 7.362 0.410 -4.046 1.00 . A A . 117 MET H 1 1 17 49027 1 1 117 MET HA H 9.669 -1.157 -4.972 1.00 . A A . 117 MET HA 1 1 17 49028 1 1 117 MET HB2 H 6.941 -2.066 -3.994 1.00 . A A . 117 MET HB2 1 1 17 49029 1 1 117 MET HB3 H 8.376 -3.071 -4.228 1.00 . A A . 117 MET HB3 1 1 17 49030 1 1 117 MET HE1 H 11.292 0.060 -1.016 1.00 . A A . 117 MET HE1 1 1 17 49031 1 1 117 MET HE2 H 9.823 0.589 -1.857 1.00 . A A . 117 MET HE2 1 1 17 49032 1 1 117 MET HE3 H 9.694 -0.291 -0.317 1.00 . A A . 117 MET HE3 1 1 17 49033 1 1 117 MET HG2 H 7.984 -0.921 -2.139 1.00 . A A . 117 MET HG2 1 1 17 49034 1 1 117 MET HG3 H 8.013 -2.665 -1.912 1.00 . A A . 117 MET HG3 1 1 17 49035 1 1 117 MET N N 8.256 0.303 -4.513 1.00 . A A . 117 MET N 1 1 17 49036 1 1 117 MET O O 7.919 -2.482 -6.720 1.00 . A A . 117 MET O 1 1 17 49037 1 1 117 MET SD S 10.212 -1.775 -2.140 1.00 . A A . 117 MET SD 1 1 17 49038 1 1 118 GLU C C 7.892 -1.516 -9.366 1.00 . A A . 118 GLU C 1 1 17 49039 1 1 118 GLU CA C 7.191 -0.448 -8.505 1.00 . A A . 118 GLU CA 1 1 17 49040 1 1 118 GLU CB C 7.167 0.913 -9.225 1.00 . A A . 118 GLU CB 1 1 17 49041 1 1 118 GLU CD C 8.561 2.754 -10.346 1.00 . A A . 118 GLU CD 1 1 17 49042 1 1 118 GLU CG C 8.533 1.610 -9.324 1.00 . A A . 118 GLU CG 1 1 17 49043 1 1 118 GLU H H 7.969 0.638 -6.856 1.00 . A A . 118 GLU H 1 1 17 49044 1 1 118 GLU HA H 6.160 -0.780 -8.388 1.00 . A A . 118 GLU HA 1 1 17 49045 1 1 118 GLU HB2 H 6.807 0.730 -10.232 1.00 . A A . 118 GLU HB2 1 1 17 49046 1 1 118 GLU HB3 H 6.466 1.578 -8.718 1.00 . A A . 118 GLU HB3 1 1 17 49047 1 1 118 GLU HG2 H 8.819 1.990 -8.341 1.00 . A A . 118 GLU HG2 1 1 17 49048 1 1 118 GLU HG3 H 9.274 0.875 -9.630 1.00 . A A . 118 GLU HG3 1 1 17 49049 1 1 118 GLU N N 7.759 -0.297 -7.162 1.00 . A A . 118 GLU N 1 1 17 49050 1 1 118 GLU O O 7.215 -2.194 -10.145 1.00 . A A . 118 GLU O 1 1 17 49051 1 1 118 GLU OE1 O 8.029 3.853 -10.080 1.00 . A A . 118 GLU OE1 1 1 17 49052 1 1 118 GLU OE2 O 9.209 2.591 -11.408 1.00 . A A . 118 GLU OE2 1 1 17 49053 1 1 119 LEU C C 10.385 -3.782 -8.786 1.00 . A A . 119 LEU C 1 1 17 49054 1 1 119 LEU CA C 10.080 -2.667 -9.785 1.00 . A A . 119 LEU CA 1 1 17 49055 1 1 119 LEU CB C 11.366 -1.943 -10.244 1.00 . A A . 119 LEU CB 1 1 17 49056 1 1 119 LEU CD1 C 13.263 -3.701 -10.402 1.00 . A A . 119 LEU CD1 1 1 17 49057 1 1 119 LEU CD2 C 11.644 -3.395 -12.312 1.00 . A A . 119 LEU CD2 1 1 17 49058 1 1 119 LEU CG C 12.353 -2.713 -11.142 1.00 . A A . 119 LEU CG 1 1 17 49059 1 1 119 LEU H H 9.636 -1.063 -8.487 1.00 . A A . 119 LEU H 1 1 17 49060 1 1 119 LEU HA H 9.568 -3.101 -10.641 1.00 . A A . 119 LEU HA 1 1 17 49061 1 1 119 LEU HB2 H 11.051 -1.072 -10.819 1.00 . A A . 119 LEU HB2 1 1 17 49062 1 1 119 LEU HB3 H 11.909 -1.570 -9.370 1.00 . A A . 119 LEU HB3 1 1 17 49063 1 1 119 LEU HD11 H 12.705 -4.565 -10.046 1.00 . A A . 119 LEU HD11 1 1 17 49064 1 1 119 LEU HD12 H 14.046 -4.051 -11.076 1.00 . A A . 119 LEU HD12 1 1 17 49065 1 1 119 LEU HD13 H 13.736 -3.201 -9.560 1.00 . A A . 119 LEU HD13 1 1 17 49066 1 1 119 LEU HD21 H 10.938 -2.695 -12.760 1.00 . A A . 119 LEU HD21 1 1 17 49067 1 1 119 LEU HD22 H 12.371 -3.680 -13.069 1.00 . A A . 119 LEU HD22 1 1 17 49068 1 1 119 LEU HD23 H 11.102 -4.279 -11.974 1.00 . A A . 119 LEU HD23 1 1 17 49069 1 1 119 LEU HG H 13.013 -1.957 -11.570 1.00 . A A . 119 LEU HG 1 1 17 49070 1 1 119 LEU N N 9.209 -1.672 -9.177 1.00 . A A . 119 LEU N 1 1 17 49071 1 1 119 LEU O O 10.359 -4.957 -9.151 1.00 . A A . 119 LEU O 1 1 17 49072 1 1 120 PHE C C 10.188 -5.355 -6.047 1.00 . A A . 120 PHE C 1 1 17 49073 1 1 120 PHE CA C 11.230 -4.342 -6.536 1.00 . A A . 120 PHE CA 1 1 17 49074 1 1 120 PHE CB C 11.801 -3.570 -5.333 1.00 . A A . 120 PHE CB 1 1 17 49075 1 1 120 PHE CD1 C 13.659 -2.414 -6.651 1.00 . A A . 120 PHE CD1 1 1 17 49076 1 1 120 PHE CD2 C 12.447 -1.144 -4.978 1.00 . A A . 120 PHE CD2 1 1 17 49077 1 1 120 PHE CE1 C 14.398 -1.261 -6.978 1.00 . A A . 120 PHE CE1 1 1 17 49078 1 1 120 PHE CE2 C 13.203 -0.004 -5.287 1.00 . A A . 120 PHE CE2 1 1 17 49079 1 1 120 PHE CG C 12.668 -2.358 -5.652 1.00 . A A . 120 PHE CG 1 1 17 49080 1 1 120 PHE CZ C 14.203 -0.064 -6.263 1.00 . A A . 120 PHE CZ 1 1 17 49081 1 1 120 PHE H H 10.719 -2.428 -7.327 1.00 . A A . 120 PHE H 1 1 17 49082 1 1 120 PHE HA H 12.041 -4.910 -6.991 1.00 . A A . 120 PHE HA 1 1 17 49083 1 1 120 PHE HB2 H 10.965 -3.252 -4.709 1.00 . A A . 120 PHE HB2 1 1 17 49084 1 1 120 PHE HB3 H 12.396 -4.265 -4.740 1.00 . A A . 120 PHE HB3 1 1 17 49085 1 1 120 PHE HD1 H 13.831 -3.335 -7.191 1.00 . A A . 120 PHE HD1 1 1 17 49086 1 1 120 PHE HD2 H 11.675 -1.061 -4.234 1.00 . A A . 120 PHE HD2 1 1 17 49087 1 1 120 PHE HE1 H 15.087 -1.294 -7.809 1.00 . A A . 120 PHE HE1 1 1 17 49088 1 1 120 PHE HE2 H 12.986 0.937 -4.811 1.00 . A A . 120 PHE HE2 1 1 17 49089 1 1 120 PHE HZ H 14.770 0.837 -6.462 1.00 . A A . 120 PHE HZ 1 1 17 49090 1 1 120 PHE N N 10.713 -3.416 -7.541 1.00 . A A . 120 PHE N 1 1 17 49091 1 1 120 PHE O O 10.568 -6.392 -5.519 1.00 . A A . 120 PHE O 1 1 17 49092 1 1 121 SER C C 7.930 -7.325 -6.522 1.00 . A A . 121 SER C 1 1 17 49093 1 1 121 SER CA C 7.804 -5.970 -5.823 1.00 . A A . 121 SER CA 1 1 17 49094 1 1 121 SER CB C 6.505 -5.253 -6.191 1.00 . A A . 121 SER CB 1 1 17 49095 1 1 121 SER H H 8.583 -4.206 -6.590 1.00 . A A . 121 SER H 1 1 17 49096 1 1 121 SER HA H 7.815 -6.145 -4.751 1.00 . A A . 121 SER HA 1 1 17 49097 1 1 121 SER HB2 H 6.641 -4.725 -7.135 1.00 . A A . 121 SER HB2 1 1 17 49098 1 1 121 SER HB3 H 5.723 -5.981 -6.342 1.00 . A A . 121 SER HB3 1 1 17 49099 1 1 121 SER HG H 5.773 -4.805 -4.425 1.00 . A A . 121 SER HG 1 1 17 49100 1 1 121 SER N N 8.891 -5.086 -6.188 1.00 . A A . 121 SER N 1 1 17 49101 1 1 121 SER O O 7.548 -7.463 -7.685 1.00 . A A . 121 SER O 1 1 17 49102 1 1 121 SER OG O 6.108 -4.331 -5.194 1.00 . A A . 121 SER OG 1 1 17 49103 1 1 122 GLN C C 7.075 -10.360 -5.897 1.00 . A A . 122 GLN C 1 1 17 49104 1 1 122 GLN CA C 8.415 -9.718 -6.256 1.00 . A A . 122 GLN CA 1 1 17 49105 1 1 122 GLN CB C 9.631 -10.509 -5.735 1.00 . A A . 122 GLN CB 1 1 17 49106 1 1 122 GLN CD C 11.562 -9.134 -6.720 1.00 . A A . 122 GLN CD 1 1 17 49107 1 1 122 GLN CG C 10.797 -10.451 -6.727 1.00 . A A . 122 GLN CG 1 1 17 49108 1 1 122 GLN H H 8.920 -8.113 -4.945 1.00 . A A . 122 GLN H 1 1 17 49109 1 1 122 GLN HA H 8.461 -9.707 -7.335 1.00 . A A . 122 GLN HA 1 1 17 49110 1 1 122 GLN HB2 H 9.943 -10.154 -4.751 1.00 . A A . 122 GLN HB2 1 1 17 49111 1 1 122 GLN HB3 H 9.354 -11.561 -5.649 1.00 . A A . 122 GLN HB3 1 1 17 49112 1 1 122 GLN HE21 H 10.712 -8.507 -8.468 1.00 . A A . 122 GLN HE21 1 1 17 49113 1 1 122 GLN HE22 H 11.835 -7.396 -7.697 1.00 . A A . 122 GLN HE22 1 1 17 49114 1 1 122 GLN HG2 H 11.503 -11.237 -6.466 1.00 . A A . 122 GLN HG2 1 1 17 49115 1 1 122 GLN HG3 H 10.406 -10.646 -7.728 1.00 . A A . 122 GLN HG3 1 1 17 49116 1 1 122 GLN N N 8.441 -8.334 -5.808 1.00 . A A . 122 GLN N 1 1 17 49117 1 1 122 GLN NE2 N 11.364 -8.289 -7.719 1.00 . A A . 122 GLN NE2 1 1 17 49118 1 1 122 GLN O O 6.149 -10.358 -6.706 1.00 . A A . 122 GLN O 1 1 17 49119 1 1 122 GLN OE1 O 12.370 -8.878 -5.829 1.00 . A A . 122 GLN OE1 1 1 17 49120 1 1 123 LEU C C 4.497 -10.809 -4.234 1.00 . A A . 123 LEU C 1 1 17 49121 1 1 123 LEU CA C 5.783 -11.605 -4.183 1.00 . A A . 123 LEU CA 1 1 17 49122 1 1 123 LEU CB C 6.052 -12.128 -2.762 1.00 . A A . 123 LEU CB 1 1 17 49123 1 1 123 LEU CD1 C 7.576 -13.415 -1.258 1.00 . A A . 123 LEU CD1 1 1 17 49124 1 1 123 LEU CD2 C 6.691 -14.549 -3.286 1.00 . A A . 123 LEU CD2 1 1 17 49125 1 1 123 LEU CG C 7.153 -13.207 -2.707 1.00 . A A . 123 LEU CG 1 1 17 49126 1 1 123 LEU H H 7.749 -10.830 -4.054 1.00 . A A . 123 LEU H 1 1 17 49127 1 1 123 LEU HA H 5.558 -12.454 -4.826 1.00 . A A . 123 LEU HA 1 1 17 49128 1 1 123 LEU HB2 H 6.335 -11.283 -2.130 1.00 . A A . 123 LEU HB2 1 1 17 49129 1 1 123 LEU HB3 H 5.131 -12.546 -2.350 1.00 . A A . 123 LEU HB3 1 1 17 49130 1 1 123 LEU HD11 H 8.049 -12.513 -0.869 1.00 . A A . 123 LEU HD11 1 1 17 49131 1 1 123 LEU HD12 H 6.712 -13.663 -0.641 1.00 . A A . 123 LEU HD12 1 1 17 49132 1 1 123 LEU HD13 H 8.292 -14.233 -1.193 1.00 . A A . 123 LEU HD13 1 1 17 49133 1 1 123 LEU HD21 H 5.895 -14.962 -2.676 1.00 . A A . 123 LEU HD21 1 1 17 49134 1 1 123 LEU HD22 H 6.357 -14.440 -4.317 1.00 . A A . 123 LEU HD22 1 1 17 49135 1 1 123 LEU HD23 H 7.524 -15.254 -3.272 1.00 . A A . 123 LEU HD23 1 1 17 49136 1 1 123 LEU HG H 8.026 -12.871 -3.267 1.00 . A A . 123 LEU HG 1 1 17 49137 1 1 123 LEU N N 6.946 -10.858 -4.665 1.00 . A A . 123 LEU N 1 1 17 49138 1 1 123 LEU O O 3.458 -11.442 -4.180 1.00 . A A . 123 LEU O 1 1 17 49139 1 1 124 PHE C C 2.371 -9.219 -5.614 1.00 . A A . 124 PHE C 1 1 17 49140 1 1 124 PHE CA C 3.302 -8.689 -4.527 1.00 . A A . 124 PHE CA 1 1 17 49141 1 1 124 PHE CB C 3.632 -7.235 -4.835 1.00 . A A . 124 PHE CB 1 1 17 49142 1 1 124 PHE CD1 C 4.936 -6.801 -2.681 1.00 . A A . 124 PHE CD1 1 1 17 49143 1 1 124 PHE CD2 C 3.542 -5.045 -3.622 1.00 . A A . 124 PHE CD2 1 1 17 49144 1 1 124 PHE CE1 C 5.285 -5.945 -1.624 1.00 . A A . 124 PHE CE1 1 1 17 49145 1 1 124 PHE CE2 C 3.843 -4.212 -2.537 1.00 . A A . 124 PHE CE2 1 1 17 49146 1 1 124 PHE CG C 4.058 -6.351 -3.685 1.00 . A A . 124 PHE CG 1 1 17 49147 1 1 124 PHE CZ C 4.720 -4.662 -1.535 1.00 . A A . 124 PHE CZ 1 1 17 49148 1 1 124 PHE H H 5.415 -9.048 -4.524 1.00 . A A . 124 PHE H 1 1 17 49149 1 1 124 PHE HA H 2.768 -8.745 -3.579 1.00 . A A . 124 PHE HA 1 1 17 49150 1 1 124 PHE HB2 H 4.383 -7.222 -5.617 1.00 . A A . 124 PHE HB2 1 1 17 49151 1 1 124 PHE HB3 H 2.719 -6.795 -5.229 1.00 . A A . 124 PHE HB3 1 1 17 49152 1 1 124 PHE HD1 H 5.325 -7.808 -2.686 1.00 . A A . 124 PHE HD1 1 1 17 49153 1 1 124 PHE HD2 H 2.895 -4.675 -4.404 1.00 . A A . 124 PHE HD2 1 1 17 49154 1 1 124 PHE HE1 H 5.947 -6.299 -0.843 1.00 . A A . 124 PHE HE1 1 1 17 49155 1 1 124 PHE HE2 H 3.359 -3.248 -2.474 1.00 . A A . 124 PHE HE2 1 1 17 49156 1 1 124 PHE HZ H 4.952 -4.036 -0.684 1.00 . A A . 124 PHE HZ 1 1 17 49157 1 1 124 PHE N N 4.516 -9.489 -4.423 1.00 . A A . 124 PHE N 1 1 17 49158 1 1 124 PHE O O 1.205 -9.449 -5.332 1.00 . A A . 124 PHE O 1 1 17 49159 1 1 125 ILE C C 1.345 -11.270 -7.592 1.00 . A A . 125 ILE C 1 1 17 49160 1 1 125 ILE CA C 2.084 -9.961 -7.953 1.00 . A A . 125 ILE CA 1 1 17 49161 1 1 125 ILE CB C 3.041 -10.174 -9.150 1.00 . A A . 125 ILE CB 1 1 17 49162 1 1 125 ILE CD1 C 5.056 -8.598 -9.127 1.00 . A A . 125 ILE CD1 1 1 17 49163 1 1 125 ILE CG1 C 3.671 -8.875 -9.711 1.00 . A A . 125 ILE CG1 1 1 17 49164 1 1 125 ILE CG2 C 2.331 -10.889 -10.298 1.00 . A A . 125 ILE CG2 1 1 17 49165 1 1 125 ILE H H 3.776 -9.106 -7.086 1.00 . A A . 125 ILE H 1 1 17 49166 1 1 125 ILE HA H 1.348 -9.199 -8.208 1.00 . A A . 125 ILE HA 1 1 17 49167 1 1 125 ILE HB H 3.838 -10.839 -8.818 1.00 . A A . 125 ILE HB 1 1 17 49168 1 1 125 ILE HD11 H 5.517 -7.772 -9.665 1.00 . A A . 125 ILE HD11 1 1 17 49169 1 1 125 ILE HD12 H 4.987 -8.343 -8.073 1.00 . A A . 125 ILE HD12 1 1 17 49170 1 1 125 ILE HD13 H 5.683 -9.483 -9.245 1.00 . A A . 125 ILE HD13 1 1 17 49171 1 1 125 ILE HG12 H 3.804 -8.950 -10.790 1.00 . A A . 125 ILE HG12 1 1 17 49172 1 1 125 ILE HG13 H 3.012 -8.028 -9.539 1.00 . A A . 125 ILE HG13 1 1 17 49173 1 1 125 ILE HG21 H 2.951 -10.893 -11.191 1.00 . A A . 125 ILE HG21 1 1 17 49174 1 1 125 ILE HG22 H 2.148 -11.925 -10.005 1.00 . A A . 125 ILE HG22 1 1 17 49175 1 1 125 ILE HG23 H 1.375 -10.394 -10.480 1.00 . A A . 125 ILE HG23 1 1 17 49176 1 1 125 ILE N N 2.860 -9.434 -6.838 1.00 . A A . 125 ILE N 1 1 17 49177 1 1 125 ILE O O 0.389 -11.659 -8.261 1.00 . A A . 125 ILE O 1 1 17 49178 1 1 126 GLN C C 0.259 -12.791 -4.890 1.00 . A A . 126 GLN C 1 1 17 49179 1 1 126 GLN CA C 1.149 -13.185 -6.063 1.00 . A A . 126 GLN CA 1 1 17 49180 1 1 126 GLN CB C 2.203 -14.212 -5.621 1.00 . A A . 126 GLN CB 1 1 17 49181 1 1 126 GLN CD C 3.107 -14.896 -7.957 1.00 . A A . 126 GLN CD 1 1 17 49182 1 1 126 GLN CG C 3.414 -14.340 -6.568 1.00 . A A . 126 GLN CG 1 1 17 49183 1 1 126 GLN H H 2.587 -11.649 -6.043 1.00 . A A . 126 GLN H 1 1 17 49184 1 1 126 GLN HA H 0.528 -13.615 -6.843 1.00 . A A . 126 GLN HA 1 1 17 49185 1 1 126 GLN HB2 H 2.568 -13.918 -4.635 1.00 . A A . 126 GLN HB2 1 1 17 49186 1 1 126 GLN HB3 H 1.718 -15.180 -5.506 1.00 . A A . 126 GLN HB3 1 1 17 49187 1 1 126 GLN HE21 H 5.017 -14.591 -8.606 1.00 . A A . 126 GLN HE21 1 1 17 49188 1 1 126 GLN HE22 H 3.887 -15.212 -9.787 1.00 . A A . 126 GLN HE22 1 1 17 49189 1 1 126 GLN HG2 H 3.887 -13.369 -6.679 1.00 . A A . 126 GLN HG2 1 1 17 49190 1 1 126 GLN HG3 H 4.146 -14.984 -6.101 1.00 . A A . 126 GLN HG3 1 1 17 49191 1 1 126 GLN N N 1.801 -11.994 -6.573 1.00 . A A . 126 GLN N 1 1 17 49192 1 1 126 GLN NE2 N 4.080 -14.875 -8.854 1.00 . A A . 126 GLN NE2 1 1 17 49193 1 1 126 GLN O O -0.947 -13.007 -4.912 1.00 . A A . 126 GLN O 1 1 17 49194 1 1 126 GLN OE1 O 2.012 -15.361 -8.256 1.00 . A A . 126 GLN OE1 1 1 17 49195 1 1 127 ALA C C -0.938 -10.965 -2.717 1.00 . A A . 127 ALA C 1 1 17 49196 1 1 127 ALA CA C 0.260 -11.923 -2.580 1.00 . A A . 127 ALA CA 1 1 17 49197 1 1 127 ALA CB C 1.353 -11.341 -1.671 1.00 . A A . 127 ALA CB 1 1 17 49198 1 1 127 ALA H H 1.875 -12.068 -3.919 1.00 . A A . 127 ALA H 1 1 17 49199 1 1 127 ALA HA H -0.060 -12.889 -2.191 1.00 . A A . 127 ALA HA 1 1 17 49200 1 1 127 ALA HB1 H 0.924 -11.089 -0.708 1.00 . A A . 127 ALA HB1 1 1 17 49201 1 1 127 ALA HB2 H 2.139 -12.081 -1.514 1.00 . A A . 127 ALA HB2 1 1 17 49202 1 1 127 ALA HB3 H 1.803 -10.447 -2.110 1.00 . A A . 127 ALA HB3 1 1 17 49203 1 1 127 ALA N N 0.866 -12.203 -3.861 1.00 . A A . 127 ALA N 1 1 17 49204 1 1 127 ALA O O -2.038 -11.210 -2.215 1.00 . A A . 127 ALA O 1 1 17 49205 1 1 128 VAL C C -2.819 -9.578 -4.617 1.00 . A A . 128 VAL C 1 1 17 49206 1 1 128 VAL CA C -1.766 -8.878 -3.743 1.00 . A A . 128 VAL CA 1 1 17 49207 1 1 128 VAL CB C -1.153 -7.599 -4.377 1.00 . A A . 128 VAL CB 1 1 17 49208 1 1 128 VAL CG1 C -2.229 -6.528 -4.583 1.00 . A A . 128 VAL CG1 1 1 17 49209 1 1 128 VAL CG2 C -0.045 -6.979 -3.500 1.00 . A A . 128 VAL CG2 1 1 17 49210 1 1 128 VAL H H 0.165 -9.729 -3.873 1.00 . A A . 128 VAL H 1 1 17 49211 1 1 128 VAL HA H -2.253 -8.590 -2.810 1.00 . A A . 128 VAL HA 1 1 17 49212 1 1 128 VAL HB H -0.724 -7.838 -5.349 1.00 . A A . 128 VAL HB 1 1 17 49213 1 1 128 VAL HG11 H -1.786 -5.536 -4.672 1.00 . A A . 128 VAL HG11 1 1 17 49214 1 1 128 VAL HG12 H -2.756 -6.751 -5.506 1.00 . A A . 128 VAL HG12 1 1 17 49215 1 1 128 VAL HG13 H -2.934 -6.527 -3.754 1.00 . A A . 128 VAL HG13 1 1 17 49216 1 1 128 VAL HG21 H 0.352 -6.060 -3.940 1.00 . A A . 128 VAL HG21 1 1 17 49217 1 1 128 VAL HG22 H -0.439 -6.747 -2.512 1.00 . A A . 128 VAL HG22 1 1 17 49218 1 1 128 VAL HG23 H 0.794 -7.660 -3.402 1.00 . A A . 128 VAL HG23 1 1 17 49219 1 1 128 VAL N N -0.729 -9.844 -3.410 1.00 . A A . 128 VAL N 1 1 17 49220 1 1 128 VAL O O -4.008 -9.505 -4.292 1.00 . A A . 128 VAL O 1 1 17 49221 1 1 129 ARG C C -4.263 -12.055 -5.715 1.00 . A A . 129 ARG C 1 1 17 49222 1 1 129 ARG CA C -3.392 -11.060 -6.489 1.00 . A A . 129 ARG CA 1 1 17 49223 1 1 129 ARG CB C -2.648 -11.739 -7.639 1.00 . A A . 129 ARG CB 1 1 17 49224 1 1 129 ARG CD C -2.941 -12.016 -10.136 1.00 . A A . 129 ARG CD 1 1 17 49225 1 1 129 ARG CG C -3.597 -12.172 -8.765 1.00 . A A . 129 ARG CG 1 1 17 49226 1 1 129 ARG CZ C -3.617 -12.980 -12.343 1.00 . A A . 129 ARG CZ 1 1 17 49227 1 1 129 ARG H H -1.463 -10.325 -5.992 1.00 . A A . 129 ARG H 1 1 17 49228 1 1 129 ARG HA H -4.060 -10.319 -6.917 1.00 . A A . 129 ARG HA 1 1 17 49229 1 1 129 ARG HB2 H -1.919 -11.035 -8.032 1.00 . A A . 129 ARG HB2 1 1 17 49230 1 1 129 ARG HB3 H -2.110 -12.608 -7.264 1.00 . A A . 129 ARG HB3 1 1 17 49231 1 1 129 ARG HD2 H -2.601 -10.989 -10.254 1.00 . A A . 129 ARG HD2 1 1 17 49232 1 1 129 ARG HD3 H -2.078 -12.676 -10.186 1.00 . A A . 129 ARG HD3 1 1 17 49233 1 1 129 ARG HE H -4.855 -12.041 -11.032 1.00 . A A . 129 ARG HE 1 1 17 49234 1 1 129 ARG HG2 H -3.884 -13.213 -8.612 1.00 . A A . 129 ARG HG2 1 1 17 49235 1 1 129 ARG HG3 H -4.493 -11.552 -8.750 1.00 . A A . 129 ARG HG3 1 1 17 49236 1 1 129 ARG HH11 H -1.605 -13.190 -12.001 1.00 . A A . 129 ARG HH11 1 1 17 49237 1 1 129 ARG HH12 H -2.171 -14.004 -13.391 1.00 . A A . 129 ARG HH12 1 1 17 49238 1 1 129 ARG HH21 H -5.533 -12.876 -13.075 1.00 . A A . 129 ARG HH21 1 1 17 49239 1 1 129 ARG HH22 H -4.440 -13.819 -14.022 1.00 . A A . 129 ARG HH22 1 1 17 49240 1 1 129 ARG N N -2.429 -10.327 -5.662 1.00 . A A . 129 ARG N 1 1 17 49241 1 1 129 ARG NE N -3.893 -12.325 -11.212 1.00 . A A . 129 ARG NE 1 1 17 49242 1 1 129 ARG NH1 N -2.377 -13.364 -12.634 1.00 . A A . 129 ARG NH1 1 1 17 49243 1 1 129 ARG NH2 N -4.595 -13.241 -13.200 1.00 . A A . 129 ARG NH2 1 1 17 49244 1 1 129 ARG O O -5.462 -12.126 -5.992 1.00 . A A . 129 ARG O 1 1 17 49245 1 1 130 GLN C C -5.584 -12.892 -3.127 1.00 . A A . 130 GLN C 1 1 17 49246 1 1 130 GLN CA C -4.483 -13.659 -3.852 1.00 . A A . 130 GLN CA 1 1 17 49247 1 1 130 GLN CB C -3.572 -14.325 -2.806 1.00 . A A . 130 GLN CB 1 1 17 49248 1 1 130 GLN CD C -3.014 -16.803 -2.766 1.00 . A A . 130 GLN CD 1 1 17 49249 1 1 130 GLN CG C -2.692 -15.442 -3.380 1.00 . A A . 130 GLN CG 1 1 17 49250 1 1 130 GLN H H -2.713 -12.723 -4.601 1.00 . A A . 130 GLN H 1 1 17 49251 1 1 130 GLN HA H -4.949 -14.427 -4.464 1.00 . A A . 130 GLN HA 1 1 17 49252 1 1 130 GLN HB2 H -2.931 -13.577 -2.347 1.00 . A A . 130 GLN HB2 1 1 17 49253 1 1 130 GLN HB3 H -4.197 -14.736 -2.011 1.00 . A A . 130 GLN HB3 1 1 17 49254 1 1 130 GLN HE21 H -4.945 -16.796 -3.429 1.00 . A A . 130 GLN HE21 1 1 17 49255 1 1 130 GLN HE22 H -4.497 -18.144 -2.399 1.00 . A A . 130 GLN HE22 1 1 17 49256 1 1 130 GLN HG2 H -2.815 -15.499 -4.459 1.00 . A A . 130 GLN HG2 1 1 17 49257 1 1 130 GLN HG3 H -1.649 -15.196 -3.176 1.00 . A A . 130 GLN HG3 1 1 17 49258 1 1 130 GLN N N -3.719 -12.768 -4.725 1.00 . A A . 130 GLN N 1 1 17 49259 1 1 130 GLN NE2 N -4.237 -17.289 -2.887 1.00 . A A . 130 GLN NE2 1 1 17 49260 1 1 130 GLN O O -6.693 -13.393 -2.957 1.00 . A A . 130 GLN O 1 1 17 49261 1 1 130 GLN OE1 O -2.165 -17.470 -2.185 1.00 . A A . 130 GLN OE1 1 1 17 49262 1 1 131 THR C C -7.319 -10.351 -2.959 1.00 . A A . 131 THR C 1 1 17 49263 1 1 131 THR CA C -6.246 -10.842 -1.983 1.00 . A A . 131 THR CA 1 1 17 49264 1 1 131 THR CB C -5.513 -9.682 -1.295 1.00 . A A . 131 THR CB 1 1 17 49265 1 1 131 THR CG2 C -6.366 -9.108 -0.166 1.00 . A A . 131 THR CG2 1 1 17 49266 1 1 131 THR H H -4.356 -11.313 -2.872 1.00 . A A . 131 THR H 1 1 17 49267 1 1 131 THR HA H -6.731 -11.452 -1.219 1.00 . A A . 131 THR HA 1 1 17 49268 1 1 131 THR HB H -5.264 -8.906 -2.020 1.00 . A A . 131 THR HB 1 1 17 49269 1 1 131 THR HG1 H -3.709 -10.475 -1.332 1.00 . A A . 131 THR HG1 1 1 17 49270 1 1 131 THR HG21 H -6.575 -9.885 0.570 1.00 . A A . 131 THR HG21 1 1 17 49271 1 1 131 THR HG22 H -5.829 -8.295 0.322 1.00 . A A . 131 THR HG22 1 1 17 49272 1 1 131 THR HG23 H -7.305 -8.730 -0.571 1.00 . A A . 131 THR HG23 1 1 17 49273 1 1 131 THR N N -5.282 -11.675 -2.686 1.00 . A A . 131 THR N 1 1 17 49274 1 1 131 THR O O -8.502 -10.341 -2.631 1.00 . A A . 131 THR O 1 1 17 49275 1 1 131 THR OG1 O -4.330 -10.129 -0.676 1.00 . A A . 131 THR OG1 1 1 17 49276 1 1 132 LEU C C -8.682 -10.645 -5.798 1.00 . A A . 132 LEU C 1 1 17 49277 1 1 132 LEU CA C -7.814 -9.515 -5.232 1.00 . A A . 132 LEU CA 1 1 17 49278 1 1 132 LEU CB C -6.993 -8.824 -6.340 1.00 . A A . 132 LEU CB 1 1 17 49279 1 1 132 LEU CD1 C -5.243 -6.986 -6.644 1.00 . A A . 132 LEU CD1 1 1 17 49280 1 1 132 LEU CD2 C -7.573 -6.334 -6.229 1.00 . A A . 132 LEU CD2 1 1 17 49281 1 1 132 LEU CG C -6.523 -7.411 -5.929 1.00 . A A . 132 LEU CG 1 1 17 49282 1 1 132 LEU H H -5.937 -10.098 -4.405 1.00 . A A . 132 LEU H 1 1 17 49283 1 1 132 LEU HA H -8.495 -8.782 -4.796 1.00 . A A . 132 LEU HA 1 1 17 49284 1 1 132 LEU HB2 H -6.135 -9.456 -6.568 1.00 . A A . 132 LEU HB2 1 1 17 49285 1 1 132 LEU HB3 H -7.589 -8.748 -7.250 1.00 . A A . 132 LEU HB3 1 1 17 49286 1 1 132 LEU HD11 H -5.427 -6.844 -7.709 1.00 . A A . 132 LEU HD11 1 1 17 49287 1 1 132 LEU HD12 H -4.888 -6.047 -6.218 1.00 . A A . 132 LEU HD12 1 1 17 49288 1 1 132 LEU HD13 H -4.475 -7.742 -6.489 1.00 . A A . 132 LEU HD13 1 1 17 49289 1 1 132 LEU HD21 H -7.781 -6.299 -7.299 1.00 . A A . 132 LEU HD21 1 1 17 49290 1 1 132 LEU HD22 H -8.498 -6.550 -5.695 1.00 . A A . 132 LEU HD22 1 1 17 49291 1 1 132 LEU HD23 H -7.189 -5.362 -5.914 1.00 . A A . 132 LEU HD23 1 1 17 49292 1 1 132 LEU HG H -6.305 -7.407 -4.862 1.00 . A A . 132 LEU HG 1 1 17 49293 1 1 132 LEU N N -6.920 -9.993 -4.182 1.00 . A A . 132 LEU N 1 1 17 49294 1 1 132 LEU O O -9.664 -10.346 -6.479 1.00 . A A . 132 LEU O 1 1 17 49295 1 1 133 SER C C -10.542 -12.841 -4.875 1.00 . A A . 133 SER C 1 1 17 49296 1 1 133 SER CA C -9.318 -13.010 -5.771 1.00 . A A . 133 SER CA 1 1 17 49297 1 1 133 SER CB C -8.672 -14.357 -5.450 1.00 . A A . 133 SER CB 1 1 17 49298 1 1 133 SER H H -7.518 -12.179 -5.084 1.00 . A A . 133 SER H 1 1 17 49299 1 1 133 SER HA H -9.639 -12.997 -6.810 1.00 . A A . 133 SER HA 1 1 17 49300 1 1 133 SER HB2 H -8.320 -14.353 -4.421 1.00 . A A . 133 SER HB2 1 1 17 49301 1 1 133 SER HB3 H -9.430 -15.124 -5.543 1.00 . A A . 133 SER HB3 1 1 17 49302 1 1 133 SER HG H -7.964 -14.884 -7.183 1.00 . A A . 133 SER HG 1 1 17 49303 1 1 133 SER N N -8.380 -11.925 -5.542 1.00 . A A . 133 SER N 1 1 17 49304 1 1 133 SER O O -11.671 -12.943 -5.356 1.00 . A A . 133 SER O 1 1 17 49305 1 1 133 SER OG O -7.597 -14.679 -6.303 1.00 . A A . 133 SER OG 1 1 17 49306 1 1 134 THR C C -12.379 -11.468 -2.966 1.00 . A A . 134 THR C 1 1 17 49307 1 1 134 THR CA C -11.400 -12.590 -2.602 1.00 . A A . 134 THR CA 1 1 17 49308 1 1 134 THR CB C -10.822 -12.436 -1.190 1.00 . A A . 134 THR CB 1 1 17 49309 1 1 134 THR CG2 C -11.897 -12.158 -0.128 1.00 . A A . 134 THR CG2 1 1 17 49310 1 1 134 THR H H -9.397 -12.486 -3.219 1.00 . A A . 134 THR H 1 1 17 49311 1 1 134 THR HA H -11.891 -13.558 -2.658 1.00 . A A . 134 THR HA 1 1 17 49312 1 1 134 THR HB H -10.097 -11.623 -1.177 1.00 . A A . 134 THR HB 1 1 17 49313 1 1 134 THR HG1 H -10.611 -14.035 -0.095 1.00 . A A . 134 THR HG1 1 1 17 49314 1 1 134 THR HG21 H -11.444 -12.142 0.863 1.00 . A A . 134 THR HG21 1 1 17 49315 1 1 134 THR HG22 H -12.348 -11.183 -0.300 1.00 . A A . 134 THR HG22 1 1 17 49316 1 1 134 THR HG23 H -12.681 -12.913 -0.146 1.00 . A A . 134 THR HG23 1 1 17 49317 1 1 134 THR N N -10.328 -12.627 -3.575 1.00 . A A . 134 THR N 1 1 17 49318 1 1 134 THR O O -11.962 -10.351 -3.274 1.00 . A A . 134 THR O 1 1 17 49319 1 1 134 THR OG1 O -10.164 -13.653 -0.882 1.00 . A A . 134 THR OG1 1 1 17 49320 1 1 135 PRO C C -15.026 -9.774 -2.269 1.00 . A A . 135 PRO C 1 1 17 49321 1 1 135 PRO CA C -14.695 -10.799 -3.348 1.00 . A A . 135 PRO CA 1 1 17 49322 1 1 135 PRO CB C -15.914 -11.649 -3.685 1.00 . A A . 135 PRO CB 1 1 17 49323 1 1 135 PRO CD C -14.269 -13.074 -2.736 1.00 . A A . 135 PRO CD 1 1 17 49324 1 1 135 PRO CG C -15.778 -12.887 -2.802 1.00 . A A . 135 PRO CG 1 1 17 49325 1 1 135 PRO HA H -14.354 -10.272 -4.237 1.00 . A A . 135 PRO HA 1 1 17 49326 1 1 135 PRO HB2 H -16.838 -11.117 -3.479 1.00 . A A . 135 PRO HB2 1 1 17 49327 1 1 135 PRO HB3 H -15.843 -11.943 -4.729 1.00 . A A . 135 PRO HB3 1 1 17 49328 1 1 135 PRO HD2 H -13.993 -13.512 -1.778 1.00 . A A . 135 PRO HD2 1 1 17 49329 1 1 135 PRO HD3 H -13.917 -13.710 -3.549 1.00 . A A . 135 PRO HD3 1 1 17 49330 1 1 135 PRO HG2 H -16.165 -12.675 -1.806 1.00 . A A . 135 PRO HG2 1 1 17 49331 1 1 135 PRO HG3 H -16.277 -13.757 -3.230 1.00 . A A . 135 PRO HG3 1 1 17 49332 1 1 135 PRO N N -13.689 -11.754 -2.925 1.00 . A A . 135 PRO N 1 1 17 49333 1 1 135 PRO O O -15.344 -8.636 -2.596 1.00 . A A . 135 PRO O 1 1 17 49334 1 1 136 GLY C C -14.328 -8.305 0.423 1.00 . A A . 136 GLY C 1 1 17 49335 1 1 136 GLY CA C -15.402 -9.333 0.097 1.00 . A A . 136 GLY CA 1 1 17 49336 1 1 136 GLY H H -14.686 -11.120 -0.786 1.00 . A A . 136 GLY H 1 1 17 49337 1 1 136 GLY HA2 H -16.315 -8.813 -0.192 1.00 . A A . 136 GLY HA2 1 1 17 49338 1 1 136 GLY HA3 H -15.624 -9.936 0.972 1.00 . A A . 136 GLY HA3 1 1 17 49339 1 1 136 GLY N N -14.984 -10.183 -0.998 1.00 . A A . 136 GLY N 1 1 17 49340 1 1 136 GLY O O -14.660 -7.133 0.532 1.00 . A A . 136 GLY O 1 1 17 49341 1 1 137 THR C C -11.907 -6.621 -0.009 1.00 . A A . 137 THR C 1 1 17 49342 1 1 137 THR CA C -11.940 -7.862 0.894 1.00 . A A . 137 THR CA 1 1 17 49343 1 1 137 THR CB C -10.659 -8.701 0.790 1.00 . A A . 137 THR CB 1 1 17 49344 1 1 137 THR CG2 C -9.477 -7.880 1.255 1.00 . A A . 137 THR CG2 1 1 17 49345 1 1 137 THR H H -12.860 -9.705 0.565 1.00 . A A . 137 THR H 1 1 17 49346 1 1 137 THR HA H -12.068 -7.527 1.929 1.00 . A A . 137 THR HA 1 1 17 49347 1 1 137 THR HB H -10.502 -9.009 -0.244 1.00 . A A . 137 THR HB 1 1 17 49348 1 1 137 THR HG1 H -10.111 -9.750 2.354 1.00 . A A . 137 THR HG1 1 1 17 49349 1 1 137 THR HG21 H -8.597 -8.515 1.341 1.00 . A A . 137 THR HG21 1 1 17 49350 1 1 137 THR HG22 H -9.278 -7.087 0.534 1.00 . A A . 137 THR HG22 1 1 17 49351 1 1 137 THR HG23 H -9.701 -7.452 2.233 1.00 . A A . 137 THR HG23 1 1 17 49352 1 1 137 THR N N -13.069 -8.719 0.572 1.00 . A A . 137 THR N 1 1 17 49353 1 1 137 THR O O -11.700 -6.711 -1.225 1.00 . A A . 137 THR O 1 1 17 49354 1 1 137 THR OG1 O -10.721 -9.857 1.604 1.00 . A A . 137 THR OG1 1 1 17 49355 1 1 138 ILE C C -10.872 -3.633 -0.234 1.00 . A A . 138 ILE C 1 1 17 49356 1 1 138 ILE CA C -12.270 -4.217 -0.178 1.00 . A A . 138 ILE CA 1 1 17 49357 1 1 138 ILE CB C -13.324 -3.259 0.437 1.00 . A A . 138 ILE CB 1 1 17 49358 1 1 138 ILE CD1 C -15.659 -3.032 1.510 1.00 . A A . 138 ILE CD1 1 1 17 49359 1 1 138 ILE CG1 C -14.693 -3.919 0.713 1.00 . A A . 138 ILE CG1 1 1 17 49360 1 1 138 ILE CG2 C -13.557 -2.063 -0.504 1.00 . A A . 138 ILE CG2 1 1 17 49361 1 1 138 ILE H H -11.939 -5.368 1.595 1.00 . A A . 138 ILE H 1 1 17 49362 1 1 138 ILE HA H -12.602 -4.464 -1.189 1.00 . A A . 138 ILE HA 1 1 17 49363 1 1 138 ILE HB H -12.933 -2.886 1.381 1.00 . A A . 138 ILE HB 1 1 17 49364 1 1 138 ILE HD11 H -15.961 -2.166 0.924 1.00 . A A . 138 ILE HD11 1 1 17 49365 1 1 138 ILE HD12 H -16.549 -3.605 1.770 1.00 . A A . 138 ILE HD12 1 1 17 49366 1 1 138 ILE HD13 H -15.176 -2.697 2.427 1.00 . A A . 138 ILE HD13 1 1 17 49367 1 1 138 ILE HG12 H -15.161 -4.210 -0.229 1.00 . A A . 138 ILE HG12 1 1 17 49368 1 1 138 ILE HG13 H -14.542 -4.812 1.305 1.00 . A A . 138 ILE HG13 1 1 17 49369 1 1 138 ILE HG21 H -12.612 -1.657 -0.862 1.00 . A A . 138 ILE HG21 1 1 17 49370 1 1 138 ILE HG22 H -14.156 -2.356 -1.366 1.00 . A A . 138 ILE HG22 1 1 17 49371 1 1 138 ILE HG23 H -14.058 -1.271 0.053 1.00 . A A . 138 ILE HG23 1 1 17 49372 1 1 138 ILE N N -12.078 -5.439 0.589 1.00 . A A . 138 ILE N 1 1 17 49373 1 1 138 ILE O O -10.485 -2.892 0.665 1.00 . A A . 138 ILE O 1 1 17 49374 1 1 139 ILE C C -8.929 -1.990 -1.649 1.00 . A A . 139 ILE C 1 1 17 49375 1 1 139 ILE CA C -8.770 -3.503 -1.495 1.00 . A A . 139 ILE CA 1 1 17 49376 1 1 139 ILE CB C -8.159 -4.161 -2.754 1.00 . A A . 139 ILE CB 1 1 17 49377 1 1 139 ILE CD1 C -6.420 -5.801 -1.773 1.00 . A A . 139 ILE CD1 1 1 17 49378 1 1 139 ILE CG1 C -7.765 -5.631 -2.486 1.00 . A A . 139 ILE CG1 1 1 17 49379 1 1 139 ILE CG2 C -6.975 -3.366 -3.336 1.00 . A A . 139 ILE CG2 1 1 17 49380 1 1 139 ILE H H -10.434 -4.813 -1.791 1.00 . A A . 139 ILE H 1 1 17 49381 1 1 139 ILE HA H -8.119 -3.697 -0.641 1.00 . A A . 139 ILE HA 1 1 17 49382 1 1 139 ILE HB H -8.931 -4.173 -3.522 1.00 . A A . 139 ILE HB 1 1 17 49383 1 1 139 ILE HD11 H -6.260 -6.853 -1.566 1.00 . A A . 139 ILE HD11 1 1 17 49384 1 1 139 ILE HD12 H -5.608 -5.466 -2.417 1.00 . A A . 139 ILE HD12 1 1 17 49385 1 1 139 ILE HD13 H -6.402 -5.238 -0.841 1.00 . A A . 139 ILE HD13 1 1 17 49386 1 1 139 ILE HG12 H -8.540 -6.125 -1.900 1.00 . A A . 139 ILE HG12 1 1 17 49387 1 1 139 ILE HG13 H -7.705 -6.153 -3.437 1.00 . A A . 139 ILE HG13 1 1 17 49388 1 1 139 ILE HG21 H -6.239 -3.146 -2.560 1.00 . A A . 139 ILE HG21 1 1 17 49389 1 1 139 ILE HG22 H -6.494 -3.932 -4.133 1.00 . A A . 139 ILE HG22 1 1 17 49390 1 1 139 ILE HG23 H -7.323 -2.420 -3.753 1.00 . A A . 139 ILE HG23 1 1 17 49391 1 1 139 ILE N N -10.083 -4.066 -1.215 1.00 . A A . 139 ILE N 1 1 17 49392 1 1 139 ILE O O -9.627 -1.533 -2.562 1.00 . A A . 139 ILE O 1 1 17 49393 1 1 140 LEU C C -6.191 -0.217 -1.340 1.00 . A A . 140 LEU C 1 1 17 49394 1 1 140 LEU CA C -7.665 0.027 -1.068 1.00 . A A . 140 LEU CA 1 1 17 49395 1 1 140 LEU CB C -7.799 0.991 0.121 1.00 . A A . 140 LEU CB 1 1 17 49396 1 1 140 LEU CD1 C -9.477 2.157 1.564 1.00 . A A . 140 LEU CD1 1 1 17 49397 1 1 140 LEU CD2 C -9.275 2.812 -0.859 1.00 . A A . 140 LEU CD2 1 1 17 49398 1 1 140 LEU CG C -9.178 1.659 0.145 1.00 . A A . 140 LEU CG 1 1 17 49399 1 1 140 LEU H H -7.832 -1.738 0.018 1.00 . A A . 140 LEU H 1 1 17 49400 1 1 140 LEU HA H -8.132 0.448 -1.950 1.00 . A A . 140 LEU HA 1 1 17 49401 1 1 140 LEU HB2 H -7.624 0.436 1.045 1.00 . A A . 140 LEU HB2 1 1 17 49402 1 1 140 LEU HB3 H -7.037 1.768 0.054 1.00 . A A . 140 LEU HB3 1 1 17 49403 1 1 140 LEU HD11 H -8.732 2.889 1.876 1.00 . A A . 140 LEU HD11 1 1 17 49404 1 1 140 LEU HD12 H -10.464 2.610 1.602 1.00 . A A . 140 LEU HD12 1 1 17 49405 1 1 140 LEU HD13 H -9.451 1.326 2.270 1.00 . A A . 140 LEU HD13 1 1 17 49406 1 1 140 LEU HD21 H -8.863 2.517 -1.824 1.00 . A A . 140 LEU HD21 1 1 17 49407 1 1 140 LEU HD22 H -10.322 3.071 -1.004 1.00 . A A . 140 LEU HD22 1 1 17 49408 1 1 140 LEU HD23 H -8.734 3.676 -0.487 1.00 . A A . 140 LEU HD23 1 1 17 49409 1 1 140 LEU HG H -9.923 0.924 -0.138 1.00 . A A . 140 LEU HG 1 1 17 49410 1 1 140 LEU N N -8.269 -1.252 -0.761 1.00 . A A . 140 LEU N 1 1 17 49411 1 1 140 LEU O O -5.555 -1.025 -0.662 1.00 . A A . 140 LEU O 1 1 17 49412 1 1 141 GLY C C -3.977 2.151 -2.962 1.00 . A A . 141 GLY C 1 1 17 49413 1 1 141 GLY CA C -4.197 0.816 -2.279 1.00 . A A . 141 GLY CA 1 1 17 49414 1 1 141 GLY H H -6.186 1.192 -2.802 1.00 . A A . 141 GLY H 1 1 17 49415 1 1 141 GLY HA2 H -3.800 0.852 -1.262 1.00 . A A . 141 GLY HA2 1 1 17 49416 1 1 141 GLY HA3 H -3.697 0.028 -2.843 1.00 . A A . 141 GLY HA3 1 1 17 49417 1 1 141 GLY N N -5.621 0.568 -2.240 1.00 . A A . 141 GLY N 1 1 17 49418 1 1 141 GLY O O -4.811 2.602 -3.754 1.00 . A A . 141 GLY O 1 1 17 49419 1 1 142 THR C C -1.483 3.308 -4.628 1.00 . A A . 142 THR C 1 1 17 49420 1 1 142 THR CA C -2.388 3.878 -3.535 1.00 . A A . 142 THR CA 1 1 17 49421 1 1 142 THR CB C -1.689 4.921 -2.658 1.00 . A A . 142 THR CB 1 1 17 49422 1 1 142 THR CG2 C -1.253 6.117 -3.495 1.00 . A A . 142 THR CG2 1 1 17 49423 1 1 142 THR H H -2.201 2.340 -2.047 1.00 . A A . 142 THR H 1 1 17 49424 1 1 142 THR HA H -3.244 4.348 -4.015 1.00 . A A . 142 THR HA 1 1 17 49425 1 1 142 THR HB H -0.823 4.487 -2.157 1.00 . A A . 142 THR HB 1 1 17 49426 1 1 142 THR HG1 H -2.367 4.976 -0.835 1.00 . A A . 142 THR HG1 1 1 17 49427 1 1 142 THR HG21 H -2.085 6.448 -4.104 1.00 . A A . 142 THR HG21 1 1 17 49428 1 1 142 THR HG22 H -0.934 6.913 -2.837 1.00 . A A . 142 THR HG22 1 1 17 49429 1 1 142 THR HG23 H -0.418 5.839 -4.139 1.00 . A A . 142 THR HG23 1 1 17 49430 1 1 142 THR N N -2.847 2.781 -2.690 1.00 . A A . 142 THR N 1 1 17 49431 1 1 142 THR O O -0.813 2.320 -4.369 1.00 . A A . 142 THR O 1 1 17 49432 1 1 142 THR OG1 O -2.601 5.413 -1.693 1.00 . A A . 142 THR OG1 1 1 17 49433 1 1 143 ILE C C -0.044 5.101 -7.437 1.00 . A A . 143 ILE C 1 1 17 49434 1 1 143 ILE CA C -0.461 3.723 -6.878 1.00 . A A . 143 ILE CA 1 1 17 49435 1 1 143 ILE CB C -1.018 2.778 -7.980 1.00 . A A . 143 ILE CB 1 1 17 49436 1 1 143 ILE CD1 C -2.850 2.429 -9.772 1.00 . A A . 143 ILE CD1 1 1 17 49437 1 1 143 ILE CG1 C -2.377 3.246 -8.557 1.00 . A A . 143 ILE CG1 1 1 17 49438 1 1 143 ILE CG2 C -1.074 1.339 -7.438 1.00 . A A . 143 ILE CG2 1 1 17 49439 1 1 143 ILE H H -2.055 4.720 -5.968 1.00 . A A . 143 ILE H 1 1 17 49440 1 1 143 ILE HA H 0.421 3.258 -6.440 1.00 . A A . 143 ILE HA 1 1 17 49441 1 1 143 ILE HB H -0.309 2.773 -8.807 1.00 . A A . 143 ILE HB 1 1 17 49442 1 1 143 ILE HD11 H -3.727 2.903 -10.213 1.00 . A A . 143 ILE HD11 1 1 17 49443 1 1 143 ILE HD12 H -2.069 2.371 -10.533 1.00 . A A . 143 ILE HD12 1 1 17 49444 1 1 143 ILE HD13 H -3.131 1.423 -9.463 1.00 . A A . 143 ILE HD13 1 1 17 49445 1 1 143 ILE HG12 H -3.145 3.197 -7.786 1.00 . A A . 143 ILE HG12 1 1 17 49446 1 1 143 ILE HG13 H -2.287 4.286 -8.869 1.00 . A A . 143 ILE HG13 1 1 17 49447 1 1 143 ILE HG21 H -1.740 1.279 -6.584 1.00 . A A . 143 ILE HG21 1 1 17 49448 1 1 143 ILE HG22 H -1.418 0.639 -8.195 1.00 . A A . 143 ILE HG22 1 1 17 49449 1 1 143 ILE HG23 H -0.081 1.037 -7.109 1.00 . A A . 143 ILE HG23 1 1 17 49450 1 1 143 ILE N N -1.445 3.926 -5.814 1.00 . A A . 143 ILE N 1 1 17 49451 1 1 143 ILE O O -0.750 6.093 -7.214 1.00 . A A . 143 ILE O 1 1 17 49452 1 1 144 PRO C C 0.625 6.400 -10.285 1.00 . A A . 144 PRO C 1 1 17 49453 1 1 144 PRO CA C 1.401 6.407 -8.957 1.00 . A A . 144 PRO CA 1 1 17 49454 1 1 144 PRO CB C 2.911 6.295 -9.189 1.00 . A A . 144 PRO CB 1 1 17 49455 1 1 144 PRO CD C 2.147 4.235 -8.251 1.00 . A A . 144 PRO CD 1 1 17 49456 1 1 144 PRO CG C 3.145 4.787 -9.266 1.00 . A A . 144 PRO CG 1 1 17 49457 1 1 144 PRO HA H 1.178 7.321 -8.405 1.00 . A A . 144 PRO HA 1 1 17 49458 1 1 144 PRO HB2 H 3.235 6.809 -10.095 1.00 . A A . 144 PRO HB2 1 1 17 49459 1 1 144 PRO HB3 H 3.438 6.685 -8.319 1.00 . A A . 144 PRO HB3 1 1 17 49460 1 1 144 PRO HD2 H 1.791 3.259 -8.575 1.00 . A A . 144 PRO HD2 1 1 17 49461 1 1 144 PRO HD3 H 2.622 4.152 -7.274 1.00 . A A . 144 PRO HD3 1 1 17 49462 1 1 144 PRO HG2 H 2.899 4.427 -10.265 1.00 . A A . 144 PRO HG2 1 1 17 49463 1 1 144 PRO HG3 H 4.167 4.519 -8.999 1.00 . A A . 144 PRO HG3 1 1 17 49464 1 1 144 PRO N N 1.076 5.218 -8.169 1.00 . A A . 144 PRO N 1 1 17 49465 1 1 144 PRO O O 0.117 5.355 -10.710 1.00 . A A . 144 PRO O 1 1 17 49466 1 1 145 VAL C C 1.298 6.906 -13.239 1.00 . A A . 145 VAL C 1 1 17 49467 1 1 145 VAL CA C 0.181 7.550 -12.401 1.00 . A A . 145 VAL CA 1 1 17 49468 1 1 145 VAL CB C -0.124 8.983 -12.882 1.00 . A A . 145 VAL CB 1 1 17 49469 1 1 145 VAL CG1 C -1.439 9.486 -12.275 1.00 . A A . 145 VAL CG1 1 1 17 49470 1 1 145 VAL CG2 C 0.990 10.007 -12.617 1.00 . A A . 145 VAL CG2 1 1 17 49471 1 1 145 VAL H H 0.983 8.382 -10.636 1.00 . A A . 145 VAL H 1 1 17 49472 1 1 145 VAL HA H -0.721 6.950 -12.525 1.00 . A A . 145 VAL HA 1 1 17 49473 1 1 145 VAL HB H -0.267 8.943 -13.957 1.00 . A A . 145 VAL HB 1 1 17 49474 1 1 145 VAL HG11 H -1.354 9.503 -11.195 1.00 . A A . 145 VAL HG11 1 1 17 49475 1 1 145 VAL HG12 H -1.670 10.489 -12.628 1.00 . A A . 145 VAL HG12 1 1 17 49476 1 1 145 VAL HG13 H -2.256 8.818 -12.554 1.00 . A A . 145 VAL HG13 1 1 17 49477 1 1 145 VAL HG21 H 1.168 10.133 -11.550 1.00 . A A . 145 VAL HG21 1 1 17 49478 1 1 145 VAL HG22 H 1.920 9.679 -13.085 1.00 . A A . 145 VAL HG22 1 1 17 49479 1 1 145 VAL HG23 H 0.721 10.976 -13.032 1.00 . A A . 145 VAL HG23 1 1 17 49480 1 1 145 VAL N N 0.558 7.534 -10.989 1.00 . A A . 145 VAL N 1 1 17 49481 1 1 145 VAL O O 2.467 7.008 -12.872 1.00 . A A . 145 VAL O 1 1 17 49482 1 1 146 PRO C C 2.455 6.869 -16.189 1.00 . A A . 146 PRO C 1 1 17 49483 1 1 146 PRO CA C 1.935 5.732 -15.301 1.00 . A A . 146 PRO CA 1 1 17 49484 1 1 146 PRO CB C 1.188 4.641 -16.067 1.00 . A A . 146 PRO CB 1 1 17 49485 1 1 146 PRO CD C -0.398 5.975 -14.809 1.00 . A A . 146 PRO CD 1 1 17 49486 1 1 146 PRO CG C -0.288 5.050 -16.010 1.00 . A A . 146 PRO CG 1 1 17 49487 1 1 146 PRO HA H 2.779 5.286 -14.770 1.00 . A A . 146 PRO HA 1 1 17 49488 1 1 146 PRO HB2 H 1.541 4.569 -17.092 1.00 . A A . 146 PRO HB2 1 1 17 49489 1 1 146 PRO HB3 H 1.319 3.689 -15.551 1.00 . A A . 146 PRO HB3 1 1 17 49490 1 1 146 PRO HD2 H -0.915 6.893 -15.090 1.00 . A A . 146 PRO HD2 1 1 17 49491 1 1 146 PRO HD3 H -0.947 5.461 -14.023 1.00 . A A . 146 PRO HD3 1 1 17 49492 1 1 146 PRO HG2 H -0.575 5.585 -16.915 1.00 . A A . 146 PRO HG2 1 1 17 49493 1 1 146 PRO HG3 H -0.929 4.184 -15.855 1.00 . A A . 146 PRO HG3 1 1 17 49494 1 1 146 PRO N N 0.959 6.260 -14.366 1.00 . A A . 146 PRO N 1 1 17 49495 1 1 146 PRO O O 3.578 7.334 -16.012 1.00 . A A . 146 PRO O 1 1 17 49496 1 1 147 LYS C C 3.276 8.240 -18.776 1.00 . A A . 147 LYS C 1 1 17 49497 1 1 147 LYS CA C 1.931 8.444 -18.055 1.00 . A A . 147 LYS CA 1 1 17 49498 1 1 147 LYS CB C 1.743 9.801 -17.344 1.00 . A A . 147 LYS CB 1 1 17 49499 1 1 147 LYS CD C 0.672 12.053 -17.968 1.00 . A A . 147 LYS CD 1 1 17 49500 1 1 147 LYS CE C 1.141 12.913 -16.791 1.00 . A A . 147 LYS CE 1 1 17 49501 1 1 147 LYS CG C 1.683 10.969 -18.341 1.00 . A A . 147 LYS CG 1 1 17 49502 1 1 147 LYS H H 0.689 6.977 -17.177 1.00 . A A . 147 LYS H 1 1 17 49503 1 1 147 LYS HA H 1.172 8.390 -18.837 1.00 . A A . 147 LYS HA 1 1 17 49504 1 1 147 LYS HB2 H 0.802 9.759 -16.793 1.00 . A A . 147 LYS HB2 1 1 17 49505 1 1 147 LYS HB3 H 2.545 9.971 -16.627 1.00 . A A . 147 LYS HB3 1 1 17 49506 1 1 147 LYS HD2 H 0.531 12.698 -18.837 1.00 . A A . 147 LYS HD2 1 1 17 49507 1 1 147 LYS HD3 H -0.285 11.582 -17.741 1.00 . A A . 147 LYS HD3 1 1 17 49508 1 1 147 LYS HE2 H 1.368 12.268 -15.940 1.00 . A A . 147 LYS HE2 1 1 17 49509 1 1 147 LYS HE3 H 2.049 13.445 -17.081 1.00 . A A . 147 LYS HE3 1 1 17 49510 1 1 147 LYS HG2 H 2.672 11.413 -18.446 1.00 . A A . 147 LYS HG2 1 1 17 49511 1 1 147 LYS HG3 H 1.385 10.581 -19.310 1.00 . A A . 147 LYS HG3 1 1 17 49512 1 1 147 LYS HZ1 H 0.373 14.511 -15.673 1.00 . A A . 147 LYS HZ1 1 1 17 49513 1 1 147 LYS HZ2 H -0.209 14.422 -17.213 1.00 . A A . 147 LYS HZ2 1 1 17 49514 1 1 147 LYS HZ3 H -0.727 13.369 -16.085 1.00 . A A . 147 LYS HZ3 1 1 17 49515 1 1 147 LYS N N 1.621 7.367 -17.114 1.00 . A A . 147 LYS N 1 1 17 49516 1 1 147 LYS NZ N 0.087 13.877 -16.413 1.00 . A A . 147 LYS NZ 1 1 17 49517 1 1 147 LYS O O 4.011 9.193 -19.039 1.00 . A A . 147 LYS O 1 1 17 49518 1 1 148 GLY C C 4.918 5.125 -19.848 1.00 . A A . 148 GLY C 1 1 17 49519 1 1 148 GLY CA C 4.826 6.633 -19.796 1.00 . A A . 148 GLY CA 1 1 17 49520 1 1 148 GLY H H 2.954 6.243 -18.921 1.00 . A A . 148 GLY H 1 1 17 49521 1 1 148 GLY HA2 H 4.846 7.009 -20.817 1.00 . A A . 148 GLY HA2 1 1 17 49522 1 1 148 GLY HA3 H 5.668 7.052 -19.250 1.00 . A A . 148 GLY HA3 1 1 17 49523 1 1 148 GLY N N 3.589 6.996 -19.130 1.00 . A A . 148 GLY N 1 1 17 49524 1 1 148 GLY O O 4.038 4.476 -20.424 1.00 . A A . 148 GLY O 1 1 17 49525 1 1 149 LYS C C 5.119 2.477 -18.302 1.00 . A A . 149 LYS C 1 1 17 49526 1 1 149 LYS CA C 6.155 3.115 -19.226 1.00 . A A . 149 LYS CA 1 1 17 49527 1 1 149 LYS CB C 7.610 2.773 -18.832 1.00 . A A . 149 LYS CB 1 1 17 49528 1 1 149 LYS CD C 8.310 2.481 -21.325 1.00 . A A . 149 LYS CD 1 1 17 49529 1 1 149 LYS CE C 8.771 3.926 -21.372 1.00 . A A . 149 LYS CE 1 1 17 49530 1 1 149 LYS CG C 8.379 1.944 -19.883 1.00 . A A . 149 LYS CG 1 1 17 49531 1 1 149 LYS H H 6.559 5.146 -18.676 1.00 . A A . 149 LYS H 1 1 17 49532 1 1 149 LYS HA H 5.938 2.738 -20.217 1.00 . A A . 149 LYS HA 1 1 17 49533 1 1 149 LYS HB2 H 8.166 3.693 -18.649 1.00 . A A . 149 LYS HB2 1 1 17 49534 1 1 149 LYS HB3 H 7.621 2.227 -17.890 1.00 . A A . 149 LYS HB3 1 1 17 49535 1 1 149 LYS HD2 H 8.935 1.872 -21.973 1.00 . A A . 149 LYS HD2 1 1 17 49536 1 1 149 LYS HD3 H 7.291 2.436 -21.712 1.00 . A A . 149 LYS HD3 1 1 17 49537 1 1 149 LYS HE2 H 8.519 4.359 -22.340 1.00 . A A . 149 LYS HE2 1 1 17 49538 1 1 149 LYS HE3 H 8.203 4.454 -20.607 1.00 . A A . 149 LYS HE3 1 1 17 49539 1 1 149 LYS HG2 H 9.420 1.901 -19.569 1.00 . A A . 149 LYS HG2 1 1 17 49540 1 1 149 LYS HG3 H 8.025 0.919 -19.887 1.00 . A A . 149 LYS HG3 1 1 17 49541 1 1 149 LYS HZ1 H 10.722 3.564 -21.912 1.00 . A A . 149 LYS HZ1 1 1 17 49542 1 1 149 LYS HZ2 H 10.508 5.005 -21.154 1.00 . A A . 149 LYS HZ2 1 1 17 49543 1 1 149 LYS HZ3 H 10.505 3.601 -20.281 1.00 . A A . 149 LYS HZ3 1 1 17 49544 1 1 149 LYS N N 5.972 4.561 -19.263 1.00 . A A . 149 LYS N 1 1 17 49545 1 1 149 LYS NZ N 10.229 4.031 -21.155 1.00 . A A . 149 LYS NZ 1 1 17 49546 1 1 149 LYS O O 4.498 3.167 -17.486 1.00 . A A . 149 LYS O 1 1 17 49547 1 1 150 PRO C C 5.257 0.280 -16.251 1.00 . A A . 150 PRO C 1 1 17 49548 1 1 150 PRO CA C 4.250 0.387 -17.404 1.00 . A A . 150 PRO CA 1 1 17 49549 1 1 150 PRO CB C 3.935 -0.981 -18.029 1.00 . A A . 150 PRO CB 1 1 17 49550 1 1 150 PRO CD C 5.384 0.298 -19.474 1.00 . A A . 150 PRO CD 1 1 17 49551 1 1 150 PRO CG C 4.440 -0.897 -19.474 1.00 . A A . 150 PRO CG 1 1 17 49552 1 1 150 PRO HA H 3.330 0.863 -17.063 1.00 . A A . 150 PRO HA 1 1 17 49553 1 1 150 PRO HB2 H 4.448 -1.779 -17.494 1.00 . A A . 150 PRO HB2 1 1 17 49554 1 1 150 PRO HB3 H 2.862 -1.168 -18.019 1.00 . A A . 150 PRO HB3 1 1 17 49555 1 1 150 PRO HD2 H 6.368 -0.031 -19.161 1.00 . A A . 150 PRO HD2 1 1 17 49556 1 1 150 PRO HD3 H 5.456 0.795 -20.445 1.00 . A A . 150 PRO HD3 1 1 17 49557 1 1 150 PRO HG2 H 4.952 -1.811 -19.774 1.00 . A A . 150 PRO HG2 1 1 17 49558 1 1 150 PRO HG3 H 3.603 -0.691 -20.136 1.00 . A A . 150 PRO HG3 1 1 17 49559 1 1 150 PRO N N 4.858 1.175 -18.455 1.00 . A A . 150 PRO N 1 1 17 49560 1 1 150 PRO O O 6.450 0.555 -16.404 1.00 . A A . 150 PRO O 1 1 17 49561 1 1 151 LEU C C 5.866 -2.054 -14.064 1.00 . A A . 151 LEU C 1 1 17 49562 1 1 151 LEU CA C 5.631 -0.534 -13.960 1.00 . A A . 151 LEU CA 1 1 17 49563 1 1 151 LEU CB C 4.922 -0.053 -12.683 1.00 . A A . 151 LEU CB 1 1 17 49564 1 1 151 LEU CD1 C 4.693 2.430 -13.460 1.00 . A A . 151 LEU CD1 1 1 17 49565 1 1 151 LEU CD2 C 4.385 1.837 -11.093 1.00 . A A . 151 LEU CD2 1 1 17 49566 1 1 151 LEU CG C 5.144 1.448 -12.368 1.00 . A A . 151 LEU CG 1 1 17 49567 1 1 151 LEU H H 3.835 -0.486 -15.051 1.00 . A A . 151 LEU H 1 1 17 49568 1 1 151 LEU HA H 6.600 -0.038 -14.029 1.00 . A A . 151 LEU HA 1 1 17 49569 1 1 151 LEU HB2 H 3.860 -0.259 -12.785 1.00 . A A . 151 LEU HB2 1 1 17 49570 1 1 151 LEU HB3 H 5.293 -0.628 -11.839 1.00 . A A . 151 LEU HB3 1 1 17 49571 1 1 151 LEU HD11 H 3.669 2.224 -13.767 1.00 . A A . 151 LEU HD11 1 1 17 49572 1 1 151 LEU HD12 H 4.759 3.451 -13.083 1.00 . A A . 151 LEU HD12 1 1 17 49573 1 1 151 LEU HD13 H 5.356 2.355 -14.321 1.00 . A A . 151 LEU HD13 1 1 17 49574 1 1 151 LEU HD21 H 4.765 2.794 -10.732 1.00 . A A . 151 LEU HD21 1 1 17 49575 1 1 151 LEU HD22 H 3.318 1.926 -11.293 1.00 . A A . 151 LEU HD22 1 1 17 49576 1 1 151 LEU HD23 H 4.540 1.092 -10.315 1.00 . A A . 151 LEU HD23 1 1 17 49577 1 1 151 LEU HG H 6.208 1.608 -12.199 1.00 . A A . 151 LEU HG 1 1 17 49578 1 1 151 LEU N N 4.789 -0.167 -15.093 1.00 . A A . 151 LEU N 1 1 17 49579 1 1 151 LEU O O 5.663 -2.612 -15.147 1.00 . A A . 151 LEU O 1 1 17 49580 1 1 152 ALA C C 5.117 -4.707 -12.195 1.00 . A A . 152 ALA C 1 1 17 49581 1 1 152 ALA CA C 6.338 -4.193 -12.960 1.00 . A A . 152 ALA CA 1 1 17 49582 1 1 152 ALA CB C 7.654 -4.712 -12.365 1.00 . A A . 152 ALA CB 1 1 17 49583 1 1 152 ALA H H 6.636 -2.231 -12.177 1.00 . A A . 152 ALA H 1 1 17 49584 1 1 152 ALA HA H 6.262 -4.583 -13.977 1.00 . A A . 152 ALA HA 1 1 17 49585 1 1 152 ALA HB1 H 8.497 -4.303 -12.922 1.00 . A A . 152 ALA HB1 1 1 17 49586 1 1 152 ALA HB2 H 7.746 -4.431 -11.318 1.00 . A A . 152 ALA HB2 1 1 17 49587 1 1 152 ALA HB3 H 7.684 -5.800 -12.437 1.00 . A A . 152 ALA HB3 1 1 17 49588 1 1 152 ALA N N 6.325 -2.731 -13.005 1.00 . A A . 152 ALA N 1 1 17 49589 1 1 152 ALA O O 4.298 -5.428 -12.768 1.00 . A A . 152 ALA O 1 1 17 49590 1 1 153 LEU C C 2.572 -4.073 -10.481 1.00 . A A . 153 LEU C 1 1 17 49591 1 1 153 LEU CA C 3.856 -4.786 -10.079 1.00 . A A . 153 LEU CA 1 1 17 49592 1 1 153 LEU CB C 4.193 -4.669 -8.591 1.00 . A A . 153 LEU CB 1 1 17 49593 1 1 153 LEU CD1 C 2.227 -3.498 -7.406 1.00 . A A . 153 LEU CD1 1 1 17 49594 1 1 153 LEU CD2 C 2.141 -5.993 -7.710 1.00 . A A . 153 LEU CD2 1 1 17 49595 1 1 153 LEU CG C 3.047 -4.774 -7.564 1.00 . A A . 153 LEU CG 1 1 17 49596 1 1 153 LEU H H 5.722 -3.781 -10.504 1.00 . A A . 153 LEU H 1 1 17 49597 1 1 153 LEU HA H 3.688 -5.851 -10.234 1.00 . A A . 153 LEU HA 1 1 17 49598 1 1 153 LEU HB2 H 4.856 -5.510 -8.386 1.00 . A A . 153 LEU HB2 1 1 17 49599 1 1 153 LEU HB3 H 4.741 -3.744 -8.407 1.00 . A A . 153 LEU HB3 1 1 17 49600 1 1 153 LEU HD11 H 1.715 -3.516 -6.443 1.00 . A A . 153 LEU HD11 1 1 17 49601 1 1 153 LEU HD12 H 2.891 -2.637 -7.442 1.00 . A A . 153 LEU HD12 1 1 17 49602 1 1 153 LEU HD13 H 1.478 -3.415 -8.183 1.00 . A A . 153 LEU HD13 1 1 17 49603 1 1 153 LEU HD21 H 1.397 -6.011 -6.912 1.00 . A A . 153 LEU HD21 1 1 17 49604 1 1 153 LEU HD22 H 1.609 -5.982 -8.651 1.00 . A A . 153 LEU HD22 1 1 17 49605 1 1 153 LEU HD23 H 2.743 -6.893 -7.655 1.00 . A A . 153 LEU HD23 1 1 17 49606 1 1 153 LEU HG H 3.542 -4.908 -6.617 1.00 . A A . 153 LEU HG 1 1 17 49607 1 1 153 LEU N N 4.985 -4.352 -10.910 1.00 . A A . 153 LEU N 1 1 17 49608 1 1 153 LEU O O 1.577 -4.744 -10.718 1.00 . A A . 153 LEU O 1 1 17 49609 1 1 154 VAL C C 0.558 -2.391 -12.016 1.00 . A A . 154 VAL C 1 1 17 49610 1 1 154 VAL CA C 1.297 -1.989 -10.733 1.00 . A A . 154 VAL CA 1 1 17 49611 1 1 154 VAL CB C 1.570 -0.474 -10.638 1.00 . A A . 154 VAL CB 1 1 17 49612 1 1 154 VAL CG1 C 0.340 0.410 -10.869 1.00 . A A . 154 VAL CG1 1 1 17 49613 1 1 154 VAL CG2 C 2.110 -0.139 -9.247 1.00 . A A . 154 VAL CG2 1 1 17 49614 1 1 154 VAL H H 3.403 -2.237 -10.358 1.00 . A A . 154 VAL H 1 1 17 49615 1 1 154 VAL HA H 0.640 -2.262 -9.906 1.00 . A A . 154 VAL HA 1 1 17 49616 1 1 154 VAL HB H 2.313 -0.200 -11.375 1.00 . A A . 154 VAL HB 1 1 17 49617 1 1 154 VAL HG11 H -0.007 0.309 -11.897 1.00 . A A . 154 VAL HG11 1 1 17 49618 1 1 154 VAL HG12 H -0.447 0.120 -10.175 1.00 . A A . 154 VAL HG12 1 1 17 49619 1 1 154 VAL HG13 H 0.598 1.457 -10.709 1.00 . A A . 154 VAL HG13 1 1 17 49620 1 1 154 VAL HG21 H 1.372 -0.460 -8.514 1.00 . A A . 154 VAL HG21 1 1 17 49621 1 1 154 VAL HG22 H 3.054 -0.649 -9.061 1.00 . A A . 154 VAL HG22 1 1 17 49622 1 1 154 VAL HG23 H 2.270 0.934 -9.148 1.00 . A A . 154 VAL HG23 1 1 17 49623 1 1 154 VAL N N 2.554 -2.738 -10.570 1.00 . A A . 154 VAL N 1 1 17 49624 1 1 154 VAL O O -0.661 -2.238 -12.090 1.00 . A A . 154 VAL O 1 1 17 49625 1 1 155 GLU C C -0.189 -4.691 -13.931 1.00 . A A . 155 GLU C 1 1 17 49626 1 1 155 GLU CA C 0.794 -3.540 -14.211 1.00 . A A . 155 GLU CA 1 1 17 49627 1 1 155 GLU CB C 2.067 -3.988 -14.953 1.00 . A A . 155 GLU CB 1 1 17 49628 1 1 155 GLU CD C 1.215 -4.826 -17.171 1.00 . A A . 155 GLU CD 1 1 17 49629 1 1 155 GLU CG C 2.001 -3.737 -16.451 1.00 . A A . 155 GLU CG 1 1 17 49630 1 1 155 GLU H H 2.270 -3.067 -12.868 1.00 . A A . 155 GLU H 1 1 17 49631 1 1 155 GLU HA H 0.272 -2.776 -14.790 1.00 . A A . 155 GLU HA 1 1 17 49632 1 1 155 GLU HB2 H 2.924 -3.414 -14.590 1.00 . A A . 155 GLU HB2 1 1 17 49633 1 1 155 GLU HB3 H 2.280 -5.036 -14.747 1.00 . A A . 155 GLU HB3 1 1 17 49634 1 1 155 GLU HG2 H 1.571 -2.751 -16.625 1.00 . A A . 155 GLU HG2 1 1 17 49635 1 1 155 GLU HG3 H 3.024 -3.728 -16.825 1.00 . A A . 155 GLU HG3 1 1 17 49636 1 1 155 GLU N N 1.278 -2.938 -12.992 1.00 . A A . 155 GLU N 1 1 17 49637 1 1 155 GLU O O -1.234 -4.763 -14.577 1.00 . A A . 155 GLU O 1 1 17 49638 1 1 155 GLU OE1 O 1.764 -5.938 -17.348 1.00 . A A . 155 GLU OE1 1 1 17 49639 1 1 155 GLU OE2 O 0.060 -4.589 -17.584 1.00 . A A . 155 GLU OE2 1 1 17 49640 1 1 156 GLU C C -2.176 -6.077 -12.161 1.00 . A A . 156 GLU C 1 1 17 49641 1 1 156 GLU CA C -0.814 -6.644 -12.568 1.00 . A A . 156 GLU CA 1 1 17 49642 1 1 156 GLU CB C -0.176 -7.687 -11.656 1.00 . A A . 156 GLU CB 1 1 17 49643 1 1 156 GLU CD C -1.409 -8.104 -9.445 1.00 . A A . 156 GLU CD 1 1 17 49644 1 1 156 GLU CG C -0.217 -7.444 -10.162 1.00 . A A . 156 GLU CG 1 1 17 49645 1 1 156 GLU H H 0.891 -5.388 -12.345 1.00 . A A . 156 GLU H 1 1 17 49646 1 1 156 GLU HA H -0.949 -7.264 -13.415 1.00 . A A . 156 GLU HA 1 1 17 49647 1 1 156 GLU HB2 H -0.682 -8.629 -11.844 1.00 . A A . 156 GLU HB2 1 1 17 49648 1 1 156 GLU HB3 H 0.864 -7.815 -11.964 1.00 . A A . 156 GLU HB3 1 1 17 49649 1 1 156 GLU HG2 H 0.713 -7.875 -9.814 1.00 . A A . 156 GLU HG2 1 1 17 49650 1 1 156 GLU HG3 H -0.222 -6.373 -9.985 1.00 . A A . 156 GLU HG3 1 1 17 49651 1 1 156 GLU N N 0.089 -5.556 -12.944 1.00 . A A . 156 GLU N 1 1 17 49652 1 1 156 GLU O O -3.208 -6.374 -12.760 1.00 . A A . 156 GLU O 1 1 17 49653 1 1 156 GLU OE1 O -2.391 -8.497 -10.123 1.00 . A A . 156 GLU OE1 1 1 17 49654 1 1 156 GLU OE2 O -1.386 -8.178 -8.200 1.00 . A A . 156 GLU OE2 1 1 17 49655 1 1 157 ILE C C -4.024 -3.614 -11.768 1.00 . A A . 157 ILE C 1 1 17 49656 1 1 157 ILE CA C -3.355 -4.493 -10.702 1.00 . A A . 157 ILE CA 1 1 17 49657 1 1 157 ILE CB C -2.969 -3.757 -9.404 1.00 . A A . 157 ILE CB 1 1 17 49658 1 1 157 ILE CD1 C -1.328 -4.441 -7.577 1.00 . A A . 157 ILE CD1 1 1 17 49659 1 1 157 ILE CG1 C -2.604 -4.811 -8.329 1.00 . A A . 157 ILE CG1 1 1 17 49660 1 1 157 ILE CG2 C -4.046 -2.802 -8.885 1.00 . A A . 157 ILE CG2 1 1 17 49661 1 1 157 ILE H H -1.259 -4.933 -10.812 1.00 . A A . 157 ILE H 1 1 17 49662 1 1 157 ILE HA H -4.062 -5.280 -10.442 1.00 . A A . 157 ILE HA 1 1 17 49663 1 1 157 ILE HB H -2.098 -3.134 -9.592 1.00 . A A . 157 ILE HB 1 1 17 49664 1 1 157 ILE HD11 H -1.103 -5.216 -6.848 1.00 . A A . 157 ILE HD11 1 1 17 49665 1 1 157 ILE HD12 H -0.499 -4.386 -8.281 1.00 . A A . 157 ILE HD12 1 1 17 49666 1 1 157 ILE HD13 H -1.457 -3.488 -7.066 1.00 . A A . 157 ILE HD13 1 1 17 49667 1 1 157 ILE HG12 H -3.420 -4.923 -7.619 1.00 . A A . 157 ILE HG12 1 1 17 49668 1 1 157 ILE HG13 H -2.438 -5.789 -8.790 1.00 . A A . 157 ILE HG13 1 1 17 49669 1 1 157 ILE HG21 H -3.620 -2.244 -8.058 1.00 . A A . 157 ILE HG21 1 1 17 49670 1 1 157 ILE HG22 H -4.319 -2.072 -9.643 1.00 . A A . 157 ILE HG22 1 1 17 49671 1 1 157 ILE HG23 H -4.936 -3.346 -8.567 1.00 . A A . 157 ILE HG23 1 1 17 49672 1 1 157 ILE N N -2.159 -5.136 -11.225 1.00 . A A . 157 ILE N 1 1 17 49673 1 1 157 ILE O O -5.245 -3.436 -11.744 1.00 . A A . 157 ILE O 1 1 17 49674 1 1 158 ARG C C -4.734 -3.131 -14.744 1.00 . A A . 158 ARG C 1 1 17 49675 1 1 158 ARG CA C -3.886 -2.283 -13.807 1.00 . A A . 158 ARG CA 1 1 17 49676 1 1 158 ARG CB C -2.791 -1.549 -14.588 1.00 . A A . 158 ARG CB 1 1 17 49677 1 1 158 ARG CD C -3.789 0.826 -14.558 1.00 . A A . 158 ARG CD 1 1 17 49678 1 1 158 ARG CG C -3.355 -0.381 -15.402 1.00 . A A . 158 ARG CG 1 1 17 49679 1 1 158 ARG CZ C -6.138 1.686 -14.806 1.00 . A A . 158 ARG CZ 1 1 17 49680 1 1 158 ARG H H -2.280 -3.231 -12.759 1.00 . A A . 158 ARG H 1 1 17 49681 1 1 158 ARG HA H -4.552 -1.565 -13.329 1.00 . A A . 158 ARG HA 1 1 17 49682 1 1 158 ARG HB2 H -2.038 -1.157 -13.908 1.00 . A A . 158 ARG HB2 1 1 17 49683 1 1 158 ARG HB3 H -2.315 -2.262 -15.263 1.00 . A A . 158 ARG HB3 1 1 17 49684 1 1 158 ARG HD2 H -4.106 0.501 -13.571 1.00 . A A . 158 ARG HD2 1 1 17 49685 1 1 158 ARG HD3 H -2.934 1.489 -14.419 1.00 . A A . 158 ARG HD3 1 1 17 49686 1 1 158 ARG HE H -4.608 1.978 -16.120 1.00 . A A . 158 ARG HE 1 1 17 49687 1 1 158 ARG HG2 H -2.594 -0.046 -16.088 1.00 . A A . 158 ARG HG2 1 1 17 49688 1 1 158 ARG HG3 H -4.184 -0.733 -16.006 1.00 . A A . 158 ARG HG3 1 1 17 49689 1 1 158 ARG HH11 H -5.925 0.797 -12.954 1.00 . A A . 158 ARG HH11 1 1 17 49690 1 1 158 ARG HH12 H -7.548 1.155 -13.395 1.00 . A A . 158 ARG HH12 1 1 17 49691 1 1 158 ARG HH21 H -6.725 2.551 -16.547 1.00 . A A . 158 ARG HH21 1 1 17 49692 1 1 158 ARG HH22 H -7.979 2.445 -15.331 1.00 . A A . 158 ARG HH22 1 1 17 49693 1 1 158 ARG N N -3.285 -3.093 -12.752 1.00 . A A . 158 ARG N 1 1 17 49694 1 1 158 ARG NE N -4.871 1.564 -15.227 1.00 . A A . 158 ARG NE 1 1 17 49695 1 1 158 ARG NH1 N -6.566 1.179 -13.654 1.00 . A A . 158 ARG NH1 1 1 17 49696 1 1 158 ARG NH2 N -7.016 2.268 -15.607 1.00 . A A . 158 ARG NH2 1 1 17 49697 1 1 158 ARG O O -5.619 -2.592 -15.412 1.00 . A A . 158 ARG O 1 1 17 49698 1 1 159 ASN C C -6.778 -5.454 -14.881 1.00 . A A . 159 ASN C 1 1 17 49699 1 1 159 ASN CA C -5.399 -5.329 -15.546 1.00 . A A . 159 ASN CA 1 1 17 49700 1 1 159 ASN CB C -4.774 -6.718 -15.719 1.00 . A A . 159 ASN CB 1 1 17 49701 1 1 159 ASN CG C -3.756 -6.758 -16.843 1.00 . A A . 159 ASN CG 1 1 17 49702 1 1 159 ASN H H -3.774 -4.841 -14.226 1.00 . A A . 159 ASN H 1 1 17 49703 1 1 159 ASN HA H -5.539 -4.895 -16.538 1.00 . A A . 159 ASN HA 1 1 17 49704 1 1 159 ASN HB2 H -4.319 -7.057 -14.794 1.00 . A A . 159 ASN HB2 1 1 17 49705 1 1 159 ASN HB3 H -5.562 -7.427 -15.969 1.00 . A A . 159 ASN HB3 1 1 17 49706 1 1 159 ASN HD21 H -2.224 -5.980 -15.695 1.00 . A A . 159 ASN HD21 1 1 17 49707 1 1 159 ASN HD22 H -1.790 -6.534 -17.275 1.00 . A A . 159 ASN HD22 1 1 17 49708 1 1 159 ASN N N -4.519 -4.445 -14.790 1.00 . A A . 159 ASN N 1 1 17 49709 1 1 159 ASN ND2 N -2.517 -6.385 -16.581 1.00 . A A . 159 ASN ND2 1 1 17 49710 1 1 159 ASN O O -7.711 -5.951 -15.512 1.00 . A A . 159 ASN O 1 1 17 49711 1 1 159 ASN OD1 O -4.096 -7.097 -17.973 1.00 . A A . 159 ASN OD1 1 1 17 49712 1 1 160 ARG C C -8.999 -3.803 -13.361 1.00 . A A . 160 ARG C 1 1 17 49713 1 1 160 ARG CA C -8.234 -5.056 -12.928 1.00 . A A . 160 ARG CA 1 1 17 49714 1 1 160 ARG CB C -8.047 -5.168 -11.395 1.00 . A A . 160 ARG CB 1 1 17 49715 1 1 160 ARG CD C -7.142 -7.606 -11.409 1.00 . A A . 160 ARG CD 1 1 17 49716 1 1 160 ARG CG C -6.965 -6.161 -10.923 1.00 . A A . 160 ARG CG 1 1 17 49717 1 1 160 ARG CZ C -5.191 -8.867 -12.442 1.00 . A A . 160 ARG CZ 1 1 17 49718 1 1 160 ARG H H -6.173 -4.597 -13.133 1.00 . A A . 160 ARG H 1 1 17 49719 1 1 160 ARG HA H -8.800 -5.930 -13.259 1.00 . A A . 160 ARG HA 1 1 17 49720 1 1 160 ARG HB2 H -7.765 -4.191 -11.002 1.00 . A A . 160 ARG HB2 1 1 17 49721 1 1 160 ARG HB3 H -9.002 -5.444 -10.946 1.00 . A A . 160 ARG HB3 1 1 17 49722 1 1 160 ARG HD2 H -7.840 -8.125 -10.750 1.00 . A A . 160 ARG HD2 1 1 17 49723 1 1 160 ARG HD3 H -7.564 -7.581 -12.409 1.00 . A A . 160 ARG HD3 1 1 17 49724 1 1 160 ARG HE H -5.399 -8.401 -10.497 1.00 . A A . 160 ARG HE 1 1 17 49725 1 1 160 ARG HG2 H -6.003 -5.801 -11.274 1.00 . A A . 160 ARG HG2 1 1 17 49726 1 1 160 ARG HG3 H -6.932 -6.154 -9.833 1.00 . A A . 160 ARG HG3 1 1 17 49727 1 1 160 ARG HH11 H -6.772 -8.785 -13.732 1.00 . A A . 160 ARG HH11 1 1 17 49728 1 1 160 ARG HH12 H -5.324 -9.492 -14.373 1.00 . A A . 160 ARG HH12 1 1 17 49729 1 1 160 ARG HH21 H -3.410 -9.056 -11.453 1.00 . A A . 160 ARG HH21 1 1 17 49730 1 1 160 ARG HH22 H -3.407 -9.722 -13.056 1.00 . A A . 160 ARG HH22 1 1 17 49731 1 1 160 ARG N N -6.946 -5.039 -13.618 1.00 . A A . 160 ARG N 1 1 17 49732 1 1 160 ARG NE N -5.847 -8.317 -11.411 1.00 . A A . 160 ARG NE 1 1 17 49733 1 1 160 ARG NH1 N -5.790 -9.003 -13.622 1.00 . A A . 160 ARG NH1 1 1 17 49734 1 1 160 ARG NH2 N -3.941 -9.299 -12.303 1.00 . A A . 160 ARG NH2 1 1 17 49735 1 1 160 ARG O O -8.939 -2.754 -12.716 1.00 . A A . 160 ARG O 1 1 17 49736 1 1 161 LYS C C -11.638 -2.379 -14.012 1.00 . A A . 161 LYS C 1 1 17 49737 1 1 161 LYS CA C -10.507 -2.745 -14.984 1.00 . A A . 161 LYS CA 1 1 17 49738 1 1 161 LYS CB C -11.027 -3.056 -16.397 1.00 . A A . 161 LYS CB 1 1 17 49739 1 1 161 LYS CD C -9.168 -2.019 -17.897 1.00 . A A . 161 LYS CD 1 1 17 49740 1 1 161 LYS CE C -7.934 -1.676 -17.047 1.00 . A A . 161 LYS CE 1 1 17 49741 1 1 161 LYS CG C -9.918 -3.288 -17.446 1.00 . A A . 161 LYS CG 1 1 17 49742 1 1 161 LYS H H -9.737 -4.750 -14.987 1.00 . A A . 161 LYS H 1 1 17 49743 1 1 161 LYS HA H -9.867 -1.867 -15.039 1.00 . A A . 161 LYS HA 1 1 17 49744 1 1 161 LYS HB2 H -11.651 -3.950 -16.351 1.00 . A A . 161 LYS HB2 1 1 17 49745 1 1 161 LYS HB3 H -11.662 -2.235 -16.733 1.00 . A A . 161 LYS HB3 1 1 17 49746 1 1 161 LYS HD2 H -8.828 -2.186 -18.920 1.00 . A A . 161 LYS HD2 1 1 17 49747 1 1 161 LYS HD3 H -9.862 -1.177 -17.913 1.00 . A A . 161 LYS HD3 1 1 17 49748 1 1 161 LYS HE2 H -8.198 -1.583 -15.996 1.00 . A A . 161 LYS HE2 1 1 17 49749 1 1 161 LYS HE3 H -7.194 -2.477 -17.136 1.00 . A A . 161 LYS HE3 1 1 17 49750 1 1 161 LYS HG2 H -9.203 -4.031 -17.093 1.00 . A A . 161 LYS HG2 1 1 17 49751 1 1 161 LYS HG3 H -10.400 -3.711 -18.328 1.00 . A A . 161 LYS HG3 1 1 17 49752 1 1 161 LYS HZ1 H -6.942 -0.511 -18.437 1.00 . A A . 161 LYS HZ1 1 1 17 49753 1 1 161 LYS HZ2 H -7.928 0.372 -17.458 1.00 . A A . 161 LYS HZ2 1 1 17 49754 1 1 161 LYS HZ3 H -6.485 -0.221 -16.921 1.00 . A A . 161 LYS HZ3 1 1 17 49755 1 1 161 LYS N N -9.707 -3.869 -14.487 1.00 . A A . 161 LYS N 1 1 17 49756 1 1 161 LYS NZ N -7.293 -0.422 -17.489 1.00 . A A . 161 LYS NZ 1 1 17 49757 1 1 161 LYS O O -12.074 -1.230 -14.016 1.00 . A A . 161 LYS O 1 1 17 49758 1 1 162 ASP C C -12.596 -1.912 -11.116 1.00 . A A . 162 ASP C 1 1 17 49759 1 1 162 ASP CA C -12.972 -3.093 -12.019 1.00 . A A . 162 ASP CA 1 1 17 49760 1 1 162 ASP CB C -13.012 -4.351 -11.124 1.00 . A A . 162 ASP CB 1 1 17 49761 1 1 162 ASP CG C -14.000 -5.435 -11.549 1.00 . A A . 162 ASP CG 1 1 17 49762 1 1 162 ASP H H -11.710 -4.248 -13.287 1.00 . A A . 162 ASP H 1 1 17 49763 1 1 162 ASP HA H -13.966 -2.903 -12.424 1.00 . A A . 162 ASP HA 1 1 17 49764 1 1 162 ASP HB2 H -12.007 -4.771 -11.040 1.00 . A A . 162 ASP HB2 1 1 17 49765 1 1 162 ASP HB3 H -13.292 -4.064 -10.114 1.00 . A A . 162 ASP HB3 1 1 17 49766 1 1 162 ASP N N -12.027 -3.301 -13.125 1.00 . A A . 162 ASP N 1 1 17 49767 1 1 162 ASP O O -13.472 -1.256 -10.551 1.00 . A A . 162 ASP O 1 1 17 49768 1 1 162 ASP OD1 O -15.068 -5.109 -12.107 1.00 . A A . 162 ASP OD1 1 1 17 49769 1 1 162 ASP OD2 O -13.676 -6.620 -11.295 1.00 . A A . 162 ASP OD2 1 1 17 49770 1 1 163 VAL C C -11.187 0.673 -10.181 1.00 . A A . 163 VAL C 1 1 17 49771 1 1 163 VAL CA C -10.744 -0.776 -9.908 1.00 . A A . 163 VAL CA 1 1 17 49772 1 1 163 VAL CB C -9.210 -0.993 -9.902 1.00 . A A . 163 VAL CB 1 1 17 49773 1 1 163 VAL CG1 C -8.373 0.171 -9.385 1.00 . A A . 163 VAL CG1 1 1 17 49774 1 1 163 VAL CG2 C -8.861 -2.271 -9.117 1.00 . A A . 163 VAL CG2 1 1 17 49775 1 1 163 VAL H H -10.634 -2.233 -11.443 1.00 . A A . 163 VAL H 1 1 17 49776 1 1 163 VAL HA H -11.138 -1.068 -8.936 1.00 . A A . 163 VAL HA 1 1 17 49777 1 1 163 VAL HB H -8.876 -1.133 -10.922 1.00 . A A . 163 VAL HB 1 1 17 49778 1 1 163 VAL HG11 H -7.321 -0.122 -9.342 1.00 . A A . 163 VAL HG11 1 1 17 49779 1 1 163 VAL HG12 H -8.442 1.011 -10.076 1.00 . A A . 163 VAL HG12 1 1 17 49780 1 1 163 VAL HG13 H -8.730 0.479 -8.406 1.00 . A A . 163 VAL HG13 1 1 17 49781 1 1 163 VAL HG21 H -7.800 -2.498 -9.232 1.00 . A A . 163 VAL HG21 1 1 17 49782 1 1 163 VAL HG22 H -9.079 -2.128 -8.057 1.00 . A A . 163 VAL HG22 1 1 17 49783 1 1 163 VAL HG23 H -9.429 -3.122 -9.496 1.00 . A A . 163 VAL HG23 1 1 17 49784 1 1 163 VAL N N -11.296 -1.686 -10.909 1.00 . A A . 163 VAL N 1 1 17 49785 1 1 163 VAL O O -10.923 1.194 -11.271 1.00 . A A . 163 VAL O 1 1 17 49786 1 1 164 LYS C C -10.605 3.458 -9.202 1.00 . A A . 164 LYS C 1 1 17 49787 1 1 164 LYS CA C -11.988 2.810 -9.182 1.00 . A A . 164 LYS CA 1 1 17 49788 1 1 164 LYS CB C -12.717 3.272 -7.902 1.00 . A A . 164 LYS CB 1 1 17 49789 1 1 164 LYS CD C -14.361 4.936 -9.033 1.00 . A A . 164 LYS CD 1 1 17 49790 1 1 164 LYS CE C -15.693 5.636 -8.729 1.00 . A A . 164 LYS CE 1 1 17 49791 1 1 164 LYS CG C -14.163 3.740 -8.098 1.00 . A A . 164 LYS CG 1 1 17 49792 1 1 164 LYS H H -12.047 0.830 -8.354 1.00 . A A . 164 LYS H 1 1 17 49793 1 1 164 LYS HA H -12.562 3.134 -10.050 1.00 . A A . 164 LYS HA 1 1 17 49794 1 1 164 LYS HB2 H -12.731 2.460 -7.176 1.00 . A A . 164 LYS HB2 1 1 17 49795 1 1 164 LYS HB3 H -12.169 4.100 -7.451 1.00 . A A . 164 LYS HB3 1 1 17 49796 1 1 164 LYS HD2 H -13.557 5.650 -8.861 1.00 . A A . 164 LYS HD2 1 1 17 49797 1 1 164 LYS HD3 H -14.327 4.624 -10.076 1.00 . A A . 164 LYS HD3 1 1 17 49798 1 1 164 LYS HE2 H -15.688 5.891 -7.674 1.00 . A A . 164 LYS HE2 1 1 17 49799 1 1 164 LYS HE3 H -15.750 6.564 -9.300 1.00 . A A . 164 LYS HE3 1 1 17 49800 1 1 164 LYS HG2 H -14.737 2.926 -8.499 1.00 . A A . 164 LYS HG2 1 1 17 49801 1 1 164 LYS HG3 H -14.562 3.990 -7.114 1.00 . A A . 164 LYS HG3 1 1 17 49802 1 1 164 LYS HZ1 H -17.044 4.633 -9.972 1.00 . A A . 164 LYS HZ1 1 1 17 49803 1 1 164 LYS HZ2 H -16.914 3.944 -8.472 1.00 . A A . 164 LYS HZ2 1 1 17 49804 1 1 164 LYS HZ3 H -17.726 5.338 -8.691 1.00 . A A . 164 LYS HZ3 1 1 17 49805 1 1 164 LYS N N -11.822 1.342 -9.202 1.00 . A A . 164 LYS N 1 1 17 49806 1 1 164 LYS NZ N -16.900 4.821 -8.990 1.00 . A A . 164 LYS NZ 1 1 17 49807 1 1 164 LYS O O -9.685 2.925 -8.584 1.00 . A A . 164 LYS O 1 1 17 49808 1 1 165 VAL C C -9.477 6.792 -9.453 1.00 . A A . 165 VAL C 1 1 17 49809 1 1 165 VAL CA C -9.205 5.352 -9.898 1.00 . A A . 165 VAL CA 1 1 17 49810 1 1 165 VAL CB C -8.593 5.195 -11.307 1.00 . A A . 165 VAL CB 1 1 17 49811 1 1 165 VAL CG1 C -7.322 6.033 -11.466 1.00 . A A . 165 VAL CG1 1 1 17 49812 1 1 165 VAL CG2 C -8.213 3.732 -11.603 1.00 . A A . 165 VAL CG2 1 1 17 49813 1 1 165 VAL H H -11.255 5.047 -10.302 1.00 . A A . 165 VAL H 1 1 17 49814 1 1 165 VAL HA H -8.499 4.917 -9.190 1.00 . A A . 165 VAL HA 1 1 17 49815 1 1 165 VAL HB H -9.319 5.519 -12.054 1.00 . A A . 165 VAL HB 1 1 17 49816 1 1 165 VAL HG11 H -7.561 7.093 -11.372 1.00 . A A . 165 VAL HG11 1 1 17 49817 1 1 165 VAL HG12 H -6.593 5.747 -10.708 1.00 . A A . 165 VAL HG12 1 1 17 49818 1 1 165 VAL HG13 H -6.892 5.872 -12.452 1.00 . A A . 165 VAL HG13 1 1 17 49819 1 1 165 VAL HG21 H -7.739 3.658 -12.583 1.00 . A A . 165 VAL HG21 1 1 17 49820 1 1 165 VAL HG22 H -7.516 3.365 -10.848 1.00 . A A . 165 VAL HG22 1 1 17 49821 1 1 165 VAL HG23 H -9.097 3.100 -11.597 1.00 . A A . 165 VAL HG23 1 1 17 49822 1 1 165 VAL N N -10.468 4.628 -9.824 1.00 . A A . 165 VAL N 1 1 17 49823 1 1 165 VAL O O -9.987 7.607 -10.218 1.00 . A A . 165 VAL O 1 1 17 49824 1 1 166 PHE C C -8.179 9.263 -7.802 1.00 . A A . 166 PHE C 1 1 17 49825 1 1 166 PHE CA C -9.402 8.362 -7.516 1.00 . A A . 166 PHE CA 1 1 17 49826 1 1 166 PHE CB C -9.617 8.048 -6.018 1.00 . A A . 166 PHE CB 1 1 17 49827 1 1 166 PHE CD1 C -11.944 7.070 -6.529 1.00 . A A . 166 PHE CD1 1 1 17 49828 1 1 166 PHE CD2 C -11.337 7.530 -4.210 1.00 . A A . 166 PHE CD2 1 1 17 49829 1 1 166 PHE CE1 C -13.243 6.755 -6.117 1.00 . A A . 166 PHE CE1 1 1 17 49830 1 1 166 PHE CE2 C -12.635 7.173 -3.819 1.00 . A A . 166 PHE CE2 1 1 17 49831 1 1 166 PHE CG C -10.989 7.531 -5.587 1.00 . A A . 166 PHE CG 1 1 17 49832 1 1 166 PHE CZ C -13.598 6.832 -4.773 1.00 . A A . 166 PHE CZ 1 1 17 49833 1 1 166 PHE H H -8.777 6.341 -7.622 1.00 . A A . 166 PHE H 1 1 17 49834 1 1 166 PHE HA H -10.297 8.852 -7.903 1.00 . A A . 166 PHE HA 1 1 17 49835 1 1 166 PHE HB2 H -8.887 7.294 -5.753 1.00 . A A . 166 PHE HB2 1 1 17 49836 1 1 166 PHE HB3 H -9.404 8.932 -5.415 1.00 . A A . 166 PHE HB3 1 1 17 49837 1 1 166 PHE HD1 H -11.757 6.951 -7.586 1.00 . A A . 166 PHE HD1 1 1 17 49838 1 1 166 PHE HD2 H -10.663 7.808 -3.402 1.00 . A A . 166 PHE HD2 1 1 17 49839 1 1 166 PHE HE1 H -13.985 6.465 -6.830 1.00 . A A . 166 PHE HE1 1 1 17 49840 1 1 166 PHE HE2 H -12.902 7.175 -2.783 1.00 . A A . 166 PHE HE2 1 1 17 49841 1 1 166 PHE HZ H -14.611 6.616 -4.490 1.00 . A A . 166 PHE HZ 1 1 17 49842 1 1 166 PHE N N -9.191 7.079 -8.186 1.00 . A A . 166 PHE N 1 1 17 49843 1 1 166 PHE O O -7.089 9.003 -7.279 1.00 . A A . 166 PHE O 1 1 17 49844 1 1 167 ASN C C -7.064 12.311 -8.191 1.00 . A A . 167 ASN C 1 1 17 49845 1 1 167 ASN CA C -7.230 11.141 -9.156 1.00 . A A . 167 ASN CA 1 1 17 49846 1 1 167 ASN CB C -7.460 11.676 -10.582 1.00 . A A . 167 ASN CB 1 1 17 49847 1 1 167 ASN CG C -6.098 11.938 -11.195 1.00 . A A . 167 ASN CG 1 1 17 49848 1 1 167 ASN H H -9.248 10.486 -9.004 1.00 . A A . 167 ASN H 1 1 17 49849 1 1 167 ASN HA H -6.279 10.609 -9.192 1.00 . A A . 167 ASN HA 1 1 17 49850 1 1 167 ASN HB2 H -8.000 10.952 -11.194 1.00 . A A . 167 ASN HB2 1 1 17 49851 1 1 167 ASN HB3 H -8.005 12.632 -10.555 1.00 . A A . 167 ASN HB3 1 1 17 49852 1 1 167 ASN HD21 H -6.023 13.770 -10.329 1.00 . A A . 167 ASN HD21 1 1 17 49853 1 1 167 ASN HD22 H -4.586 13.246 -11.174 1.00 . A A . 167 ASN HD22 1 1 17 49854 1 1 167 ASN N N -8.312 10.251 -8.703 1.00 . A A . 167 ASN N 1 1 17 49855 1 1 167 ASN ND2 N -5.496 13.050 -10.826 1.00 . A A . 167 ASN ND2 1 1 17 49856 1 1 167 ASN O O -7.856 13.251 -8.227 1.00 . A A . 167 ASN O 1 1 17 49857 1 1 167 ASN OD1 O -5.525 11.106 -11.901 1.00 . A A . 167 ASN OD1 1 1 17 49858 1 1 168 VAL C C -5.289 14.632 -7.148 1.00 . A A . 168 VAL C 1 1 17 49859 1 1 168 VAL CA C -5.841 13.406 -6.416 1.00 . A A . 168 VAL CA 1 1 17 49860 1 1 168 VAL CB C -4.979 12.979 -5.219 1.00 . A A . 168 VAL CB 1 1 17 49861 1 1 168 VAL CG1 C -3.471 12.991 -5.504 1.00 . A A . 168 VAL CG1 1 1 17 49862 1 1 168 VAL CG2 C -5.207 13.849 -3.982 1.00 . A A . 168 VAL CG2 1 1 17 49863 1 1 168 VAL H H -5.420 11.493 -7.293 1.00 . A A . 168 VAL H 1 1 17 49864 1 1 168 VAL HA H -6.823 13.665 -6.017 1.00 . A A . 168 VAL HA 1 1 17 49865 1 1 168 VAL HB H -5.295 11.971 -4.970 1.00 . A A . 168 VAL HB 1 1 17 49866 1 1 168 VAL HG11 H -3.271 12.371 -6.375 1.00 . A A . 168 VAL HG11 1 1 17 49867 1 1 168 VAL HG12 H -3.137 14.023 -5.682 1.00 . A A . 168 VAL HG12 1 1 17 49868 1 1 168 VAL HG13 H -2.935 12.597 -4.641 1.00 . A A . 168 VAL HG13 1 1 17 49869 1 1 168 VAL HG21 H -6.270 14.017 -3.820 1.00 . A A . 168 VAL HG21 1 1 17 49870 1 1 168 VAL HG22 H -4.799 13.355 -3.102 1.00 . A A . 168 VAL HG22 1 1 17 49871 1 1 168 VAL HG23 H -4.720 14.815 -4.100 1.00 . A A . 168 VAL HG23 1 1 17 49872 1 1 168 VAL N N -6.045 12.287 -7.330 1.00 . A A . 168 VAL N 1 1 17 49873 1 1 168 VAL O O -4.685 14.551 -8.225 1.00 . A A . 168 VAL O 1 1 17 49874 1 1 169 THR C C -4.209 17.587 -5.557 1.00 . A A . 169 THR C 1 1 17 49875 1 1 169 THR CA C -4.865 17.055 -6.821 1.00 . A A . 169 THR CA 1 1 17 49876 1 1 169 THR CB C -5.987 17.908 -7.450 1.00 . A A . 169 THR CB 1 1 17 49877 1 1 169 THR CG2 C -6.094 17.558 -8.931 1.00 . A A . 169 THR CG2 1 1 17 49878 1 1 169 THR H H -5.968 15.783 -5.631 1.00 . A A . 169 THR H 1 1 17 49879 1 1 169 THR HA H -4.059 16.982 -7.534 1.00 . A A . 169 THR HA 1 1 17 49880 1 1 169 THR HB H -5.781 18.971 -7.324 1.00 . A A . 169 THR HB 1 1 17 49881 1 1 169 THR HG1 H -7.542 18.180 -6.256 1.00 . A A . 169 THR HG1 1 1 17 49882 1 1 169 THR HG21 H -6.352 16.496 -9.050 1.00 . A A . 169 THR HG21 1 1 17 49883 1 1 169 THR HG22 H -6.876 18.171 -9.378 1.00 . A A . 169 THR HG22 1 1 17 49884 1 1 169 THR HG23 H -5.147 17.763 -9.418 1.00 . A A . 169 THR HG23 1 1 17 49885 1 1 169 THR N N -5.412 15.764 -6.477 1.00 . A A . 169 THR N 1 1 17 49886 1 1 169 THR O O -4.784 17.480 -4.475 1.00 . A A . 169 THR O 1 1 17 49887 1 1 169 THR OG1 O -7.275 17.574 -6.986 1.00 . A A . 169 THR OG1 1 1 17 49888 1 1 170 LYS C C -3.117 19.701 -3.762 1.00 . A A . 170 LYS C 1 1 17 49889 1 1 170 LYS CA C -2.238 18.758 -4.567 1.00 . A A . 170 LYS CA 1 1 17 49890 1 1 170 LYS CB C -1.080 19.618 -5.095 1.00 . A A . 170 LYS CB 1 1 17 49891 1 1 170 LYS CD C 0.912 18.066 -4.799 1.00 . A A . 170 LYS CD 1 1 17 49892 1 1 170 LYS CE C 2.401 18.223 -5.128 1.00 . A A . 170 LYS CE 1 1 17 49893 1 1 170 LYS CG C 0.034 18.843 -5.793 1.00 . A A . 170 LYS CG 1 1 17 49894 1 1 170 LYS H H -2.546 18.098 -6.592 1.00 . A A . 170 LYS H 1 1 17 49895 1 1 170 LYS HA H -1.848 17.993 -3.900 1.00 . A A . 170 LYS HA 1 1 17 49896 1 1 170 LYS HB2 H -1.489 20.341 -5.795 1.00 . A A . 170 LYS HB2 1 1 17 49897 1 1 170 LYS HB3 H -0.641 20.192 -4.273 1.00 . A A . 170 LYS HB3 1 1 17 49898 1 1 170 LYS HD2 H 0.740 18.394 -3.771 1.00 . A A . 170 LYS HD2 1 1 17 49899 1 1 170 LYS HD3 H 0.640 17.014 -4.876 1.00 . A A . 170 LYS HD3 1 1 17 49900 1 1 170 LYS HE2 H 2.983 17.508 -4.544 1.00 . A A . 170 LYS HE2 1 1 17 49901 1 1 170 LYS HE3 H 2.547 18.004 -6.187 1.00 . A A . 170 LYS HE3 1 1 17 49902 1 1 170 LYS HG2 H -0.405 18.153 -6.509 1.00 . A A . 170 LYS HG2 1 1 17 49903 1 1 170 LYS HG3 H 0.638 19.557 -6.352 1.00 . A A . 170 LYS HG3 1 1 17 49904 1 1 170 LYS HZ1 H 3.061 19.760 -3.858 1.00 . A A . 170 LYS HZ1 1 1 17 49905 1 1 170 LYS HZ2 H 3.799 19.729 -5.297 1.00 . A A . 170 LYS HZ2 1 1 17 49906 1 1 170 LYS HZ3 H 2.283 20.321 -5.189 1.00 . A A . 170 LYS HZ3 1 1 17 49907 1 1 170 LYS N N -2.987 18.135 -5.676 1.00 . A A . 170 LYS N 1 1 17 49908 1 1 170 LYS NZ N 2.901 19.586 -4.849 1.00 . A A . 170 LYS NZ 1 1 17 49909 1 1 170 LYS O O -2.899 19.863 -2.566 1.00 . A A . 170 LYS O 1 1 17 49910 1 1 171 GLU C C -5.829 20.818 -2.808 1.00 . A A . 171 GLU C 1 1 17 49911 1 1 171 GLU CA C -4.954 21.342 -3.947 1.00 . A A . 171 GLU CA 1 1 17 49912 1 1 171 GLU CB C -5.823 21.878 -5.091 1.00 . A A . 171 GLU CB 1 1 17 49913 1 1 171 GLU CD C -3.968 23.291 -6.157 1.00 . A A . 171 GLU CD 1 1 17 49914 1 1 171 GLU CG C -5.035 22.217 -6.363 1.00 . A A . 171 GLU CG 1 1 17 49915 1 1 171 GLU H H -4.208 19.910 -5.391 1.00 . A A . 171 GLU H 1 1 17 49916 1 1 171 GLU HA H -4.346 22.161 -3.567 1.00 . A A . 171 GLU HA 1 1 17 49917 1 1 171 GLU HB2 H -6.566 21.125 -5.352 1.00 . A A . 171 GLU HB2 1 1 17 49918 1 1 171 GLU HB3 H -6.347 22.771 -4.749 1.00 . A A . 171 GLU HB3 1 1 17 49919 1 1 171 GLU HG2 H -4.578 21.319 -6.783 1.00 . A A . 171 GLU HG2 1 1 17 49920 1 1 171 GLU HG3 H -5.752 22.574 -7.090 1.00 . A A . 171 GLU HG3 1 1 17 49921 1 1 171 GLU N N -4.087 20.288 -4.453 1.00 . A A . 171 GLU N 1 1 17 49922 1 1 171 GLU O O -6.173 21.559 -1.889 1.00 . A A . 171 GLU O 1 1 17 49923 1 1 171 GLU OE1 O -4.327 24.491 -6.168 1.00 . A A . 171 GLU OE1 1 1 17 49924 1 1 171 GLU OE2 O -2.769 22.940 -6.047 1.00 . A A . 171 GLU OE2 1 1 17 49925 1 1 172 ASN C C -6.519 17.568 -1.388 1.00 . A A . 172 ASN C 1 1 17 49926 1 1 172 ASN CA C -7.105 18.884 -1.915 1.00 . A A . 172 ASN CA 1 1 17 49927 1 1 172 ASN CB C -8.487 18.714 -2.582 1.00 . A A . 172 ASN CB 1 1 17 49928 1 1 172 ASN CG C -8.398 18.150 -3.995 1.00 . A A . 172 ASN CG 1 1 17 49929 1 1 172 ASN H H -5.949 19.011 -3.701 1.00 . A A . 172 ASN H 1 1 17 49930 1 1 172 ASN HA H -7.246 19.528 -1.046 1.00 . A A . 172 ASN HA 1 1 17 49931 1 1 172 ASN HB2 H -9.137 18.094 -1.964 1.00 . A A . 172 ASN HB2 1 1 17 49932 1 1 172 ASN HB3 H -8.957 19.697 -2.641 1.00 . A A . 172 ASN HB3 1 1 17 49933 1 1 172 ASN HD21 H -8.877 16.242 -3.443 1.00 . A A . 172 ASN HD21 1 1 17 49934 1 1 172 ASN HD22 H -8.650 16.491 -5.147 1.00 . A A . 172 ASN HD22 1 1 17 49935 1 1 172 ASN N N -6.183 19.533 -2.850 1.00 . A A . 172 ASN N 1 1 17 49936 1 1 172 ASN ND2 N -8.609 16.864 -4.203 1.00 . A A . 172 ASN ND2 1 1 17 49937 1 1 172 ASN O O -7.255 16.727 -0.864 1.00 . A A . 172 ASN O 1 1 17 49938 1 1 172 ASN OD1 O -8.058 18.878 -4.923 1.00 . A A . 172 ASN OD1 1 1 17 49939 1 1 173 ARG C C -4.748 15.487 0.093 1.00 . A A . 173 ARG C 1 1 17 49940 1 1 173 ARG CA C -4.556 16.066 -1.303 1.00 . A A . 173 ARG CA 1 1 17 49941 1 1 173 ARG CB C -3.065 16.055 -1.711 1.00 . A A . 173 ARG CB 1 1 17 49942 1 1 173 ARG CD C -0.623 16.516 -1.028 1.00 . A A . 173 ARG CD 1 1 17 49943 1 1 173 ARG CG C -2.114 16.718 -0.698 1.00 . A A . 173 ARG CG 1 1 17 49944 1 1 173 ARG CZ C 1.523 16.572 0.329 1.00 . A A . 173 ARG CZ 1 1 17 49945 1 1 173 ARG H H -4.661 18.119 -1.935 1.00 . A A . 173 ARG H 1 1 17 49946 1 1 173 ARG HA H -5.067 15.380 -1.973 1.00 . A A . 173 ARG HA 1 1 17 49947 1 1 173 ARG HB2 H -2.767 15.010 -1.813 1.00 . A A . 173 ARG HB2 1 1 17 49948 1 1 173 ARG HB3 H -2.950 16.526 -2.684 1.00 . A A . 173 ARG HB3 1 1 17 49949 1 1 173 ARG HD2 H -0.484 15.531 -1.470 1.00 . A A . 173 ARG HD2 1 1 17 49950 1 1 173 ARG HD3 H -0.301 17.282 -1.735 1.00 . A A . 173 ARG HD3 1 1 17 49951 1 1 173 ARG HE H -0.365 16.604 1.052 1.00 . A A . 173 ARG HE 1 1 17 49952 1 1 173 ARG HG2 H -2.330 17.784 -0.657 1.00 . A A . 173 ARG HG2 1 1 17 49953 1 1 173 ARG HG3 H -2.303 16.288 0.285 1.00 . A A . 173 ARG HG3 1 1 17 49954 1 1 173 ARG HH11 H 1.960 16.306 -1.662 1.00 . A A . 173 ARG HH11 1 1 17 49955 1 1 173 ARG HH12 H 3.335 16.440 -0.609 1.00 . A A . 173 ARG HH12 1 1 17 49956 1 1 173 ARG HH21 H 1.484 16.723 2.370 1.00 . A A . 173 ARG HH21 1 1 17 49957 1 1 173 ARG HH22 H 3.063 16.717 1.687 1.00 . A A . 173 ARG HH22 1 1 17 49958 1 1 173 ARG N N -5.194 17.371 -1.509 1.00 . A A . 173 ARG N 1 1 17 49959 1 1 173 ARG NE N 0.190 16.593 0.197 1.00 . A A . 173 ARG NE 1 1 17 49960 1 1 173 ARG NH1 N 2.327 16.432 -0.721 1.00 . A A . 173 ARG NH1 1 1 17 49961 1 1 173 ARG NH2 N 2.063 16.677 1.539 1.00 . A A . 173 ARG NH2 1 1 17 49962 1 1 173 ARG O O -4.619 14.276 0.233 1.00 . A A . 173 ARG O 1 1 17 49963 1 1 174 ASN C C -6.696 15.806 2.910 1.00 . A A . 174 ASN C 1 1 17 49964 1 1 174 ASN CA C -5.226 15.898 2.489 1.00 . A A . 174 ASN CA 1 1 17 49965 1 1 174 ASN CB C -4.410 16.766 3.451 1.00 . A A . 174 ASN CB 1 1 17 49966 1 1 174 ASN CG C -3.898 15.945 4.633 1.00 . A A . 174 ASN CG 1 1 17 49967 1 1 174 ASN H H -5.139 17.289 0.956 1.00 . A A . 174 ASN H 1 1 17 49968 1 1 174 ASN HA H -4.805 14.913 2.520 1.00 . A A . 174 ASN HA 1 1 17 49969 1 1 174 ASN HB2 H -3.555 17.168 2.912 1.00 . A A . 174 ASN HB2 1 1 17 49970 1 1 174 ASN HB3 H -5.005 17.604 3.806 1.00 . A A . 174 ASN HB3 1 1 17 49971 1 1 174 ASN HD21 H -5.337 16.586 5.924 1.00 . A A . 174 ASN HD21 1 1 17 49972 1 1 174 ASN HD22 H -4.109 15.575 6.628 1.00 . A A . 174 ASN HD22 1 1 17 49973 1 1 174 ASN N N -5.046 16.309 1.109 1.00 . A A . 174 ASN N 1 1 17 49974 1 1 174 ASN ND2 N -4.485 16.033 5.811 1.00 . A A . 174 ASN ND2 1 1 17 49975 1 1 174 ASN O O -6.993 15.658 4.091 1.00 . A A . 174 ASN O 1 1 17 49976 1 1 174 ASN OD1 O -2.921 15.213 4.478 1.00 . A A . 174 ASN OD1 1 1 17 49977 1 1 175 HIS C C -9.683 14.686 1.314 1.00 . A A . 175 HIS C 1 1 17 49978 1 1 175 HIS CA C -9.055 15.764 2.197 1.00 . A A . 175 HIS CA 1 1 17 49979 1 1 175 HIS CB C -9.704 17.152 2.031 1.00 . A A . 175 HIS CB 1 1 17 49980 1 1 175 HIS CD2 C -9.654 19.399 3.245 1.00 . A A . 175 HIS CD2 1 1 17 49981 1 1 175 HIS CE1 C -9.886 18.729 5.334 1.00 . A A . 175 HIS CE1 1 1 17 49982 1 1 175 HIS CG C -9.679 18.030 3.257 1.00 . A A . 175 HIS CG 1 1 17 49983 1 1 175 HIS H H -7.341 16.033 0.998 1.00 . A A . 175 HIS H 1 1 17 49984 1 1 175 HIS HA H -9.235 15.421 3.213 1.00 . A A . 175 HIS HA 1 1 17 49985 1 1 175 HIS HB2 H -9.238 17.677 1.196 1.00 . A A . 175 HIS HB2 1 1 17 49986 1 1 175 HIS HB3 H -10.754 17.038 1.783 1.00 . A A . 175 HIS HB3 1 1 17 49987 1 1 175 HIS HD1 H -9.905 16.681 4.927 1.00 . A A . 175 HIS HD1 1 1 17 49988 1 1 175 HIS HD2 H -9.590 20.029 2.367 1.00 . A A . 175 HIS HD2 1 1 17 49989 1 1 175 HIS HE1 H -10.005 18.735 6.411 1.00 . A A . 175 HIS HE1 1 1 17 49990 1 1 175 HIS N N -7.623 15.865 1.957 1.00 . A A . 175 HIS N 1 1 17 49991 1 1 175 HIS ND1 N -9.832 17.626 4.571 1.00 . A A . 175 HIS ND1 1 1 17 49992 1 1 175 HIS NE2 N -9.757 19.829 4.573 1.00 . A A . 175 HIS NE2 1 1 17 49993 1 1 175 HIS O O -10.887 14.743 1.073 1.00 . A A . 175 HIS O 1 1 17 49994 1 1 176 LEU C C -10.187 11.559 0.955 1.00 . A A . 176 LEU C 1 1 17 49995 1 1 176 LEU CA C -9.552 12.623 0.042 1.00 . A A . 176 LEU CA 1 1 17 49996 1 1 176 LEU CB C -8.545 12.046 -0.982 1.00 . A A . 176 LEU CB 1 1 17 49997 1 1 176 LEU CD1 C -8.294 11.978 -3.518 1.00 . A A . 176 LEU CD1 1 1 17 49998 1 1 176 LEU CD2 C -9.471 10.152 -2.372 1.00 . A A . 176 LEU CD2 1 1 17 49999 1 1 176 LEU CG C -9.191 11.639 -2.323 1.00 . A A . 176 LEU CG 1 1 17 50000 1 1 176 LEU H H -7.949 13.520 1.177 1.00 . A A . 176 LEU H 1 1 17 50001 1 1 176 LEU HA H -10.365 13.087 -0.516 1.00 . A A . 176 LEU HA 1 1 17 50002 1 1 176 LEU HB2 H -7.795 12.807 -1.188 1.00 . A A . 176 LEU HB2 1 1 17 50003 1 1 176 LEU HB3 H -8.022 11.188 -0.561 1.00 . A A . 176 LEU HB3 1 1 17 50004 1 1 176 LEU HD11 H -8.734 11.595 -4.441 1.00 . A A . 176 LEU HD11 1 1 17 50005 1 1 176 LEU HD12 H -8.223 13.060 -3.602 1.00 . A A . 176 LEU HD12 1 1 17 50006 1 1 176 LEU HD13 H -7.303 11.548 -3.381 1.00 . A A . 176 LEU HD13 1 1 17 50007 1 1 176 LEU HD21 H -10.030 9.928 -3.278 1.00 . A A . 176 LEU HD21 1 1 17 50008 1 1 176 LEU HD22 H -8.543 9.585 -2.343 1.00 . A A . 176 LEU HD22 1 1 17 50009 1 1 176 LEU HD23 H -10.082 9.902 -1.515 1.00 . A A . 176 LEU HD23 1 1 17 50010 1 1 176 LEU HG H -10.137 12.150 -2.454 1.00 . A A . 176 LEU HG 1 1 17 50011 1 1 176 LEU N N -8.916 13.683 0.848 1.00 . A A . 176 LEU N 1 1 17 50012 1 1 176 LEU O O -10.977 10.732 0.521 1.00 . A A . 176 LEU O 1 1 17 50013 1 1 177 LEU C C -11.724 10.239 3.196 1.00 . A A . 177 LEU C 1 1 17 50014 1 1 177 LEU CA C -10.233 10.622 3.268 1.00 . A A . 177 LEU CA 1 1 17 50015 1 1 177 LEU CB C -9.828 11.174 4.652 1.00 . A A . 177 LEU CB 1 1 17 50016 1 1 177 LEU CD1 C -9.236 11.006 7.036 1.00 . A A . 177 LEU CD1 1 1 17 50017 1 1 177 LEU CD2 C -10.717 9.236 6.156 1.00 . A A . 177 LEU CD2 1 1 17 50018 1 1 177 LEU CG C -9.573 10.178 5.793 1.00 . A A . 177 LEU CG 1 1 17 50019 1 1 177 LEU H H -9.286 12.364 2.543 1.00 . A A . 177 LEU H 1 1 17 50020 1 1 177 LEU HA H -9.628 9.733 3.044 1.00 . A A . 177 LEU HA 1 1 17 50021 1 1 177 LEU HB2 H -8.902 11.728 4.528 1.00 . A A . 177 LEU HB2 1 1 17 50022 1 1 177 LEU HB3 H -10.570 11.888 4.993 1.00 . A A . 177 LEU HB3 1 1 17 50023 1 1 177 LEU HD11 H -9.156 10.358 7.903 1.00 . A A . 177 LEU HD11 1 1 17 50024 1 1 177 LEU HD12 H -8.290 11.524 6.887 1.00 . A A . 177 LEU HD12 1 1 17 50025 1 1 177 LEU HD13 H -10.030 11.726 7.241 1.00 . A A . 177 LEU HD13 1 1 17 50026 1 1 177 LEU HD21 H -10.415 8.647 7.023 1.00 . A A . 177 LEU HD21 1 1 17 50027 1 1 177 LEU HD22 H -11.626 9.794 6.380 1.00 . A A . 177 LEU HD22 1 1 17 50028 1 1 177 LEU HD23 H -10.892 8.541 5.342 1.00 . A A . 177 LEU HD23 1 1 17 50029 1 1 177 LEU HG H -8.711 9.576 5.533 1.00 . A A . 177 LEU HG 1 1 17 50030 1 1 177 LEU N N -9.870 11.602 2.253 1.00 . A A . 177 LEU N 1 1 17 50031 1 1 177 LEU O O -11.992 9.051 3.010 1.00 . A A . 177 LEU O 1 1 17 50032 1 1 178 PRO C C -14.643 10.282 2.015 1.00 . A A . 178 PRO C 1 1 17 50033 1 1 178 PRO CA C -14.110 10.792 3.352 1.00 . A A . 178 PRO CA 1 1 17 50034 1 1 178 PRO CB C -14.866 12.062 3.724 1.00 . A A . 178 PRO CB 1 1 17 50035 1 1 178 PRO CD C -12.573 12.625 3.327 1.00 . A A . 178 PRO CD 1 1 17 50036 1 1 178 PRO CG C -13.981 13.188 3.200 1.00 . A A . 178 PRO CG 1 1 17 50037 1 1 178 PRO HA H -14.272 10.033 4.117 1.00 . A A . 178 PRO HA 1 1 17 50038 1 1 178 PRO HB2 H -15.836 12.081 3.234 1.00 . A A . 178 PRO HB2 1 1 17 50039 1 1 178 PRO HB3 H -14.970 12.132 4.807 1.00 . A A . 178 PRO HB3 1 1 17 50040 1 1 178 PRO HD2 H -11.975 12.990 2.498 1.00 . A A . 178 PRO HD2 1 1 17 50041 1 1 178 PRO HD3 H -12.152 12.960 4.269 1.00 . A A . 178 PRO HD3 1 1 17 50042 1 1 178 PRO HG2 H -14.199 13.376 2.148 1.00 . A A . 178 PRO HG2 1 1 17 50043 1 1 178 PRO HG3 H -14.104 14.097 3.785 1.00 . A A . 178 PRO HG3 1 1 17 50044 1 1 178 PRO N N -12.699 11.169 3.300 1.00 . A A . 178 PRO N 1 1 17 50045 1 1 178 PRO O O -15.636 9.562 1.991 1.00 . A A . 178 PRO O 1 1 17 50046 1 1 179 ASP C C -14.248 8.775 -0.566 1.00 . A A . 179 ASP C 1 1 17 50047 1 1 179 ASP CA C -14.394 10.281 -0.446 1.00 . A A . 179 ASP CA 1 1 17 50048 1 1 179 ASP CB C -13.500 10.937 -1.516 1.00 . A A . 179 ASP CB 1 1 17 50049 1 1 179 ASP CG C -13.552 12.459 -1.552 1.00 . A A . 179 ASP CG 1 1 17 50050 1 1 179 ASP H H -13.161 11.187 1.059 1.00 . A A . 179 ASP H 1 1 17 50051 1 1 179 ASP HA H -15.431 10.568 -0.613 1.00 . A A . 179 ASP HA 1 1 17 50052 1 1 179 ASP HB2 H -12.471 10.617 -1.387 1.00 . A A . 179 ASP HB2 1 1 17 50053 1 1 179 ASP HB3 H -13.810 10.571 -2.491 1.00 . A A . 179 ASP HB3 1 1 17 50054 1 1 179 ASP N N -14.000 10.654 0.913 1.00 . A A . 179 ASP N 1 1 17 50055 1 1 179 ASP O O -15.134 8.072 -1.057 1.00 . A A . 179 ASP O 1 1 17 50056 1 1 179 ASP OD1 O -14.587 13.038 -1.155 1.00 . A A . 179 ASP OD1 1 1 17 50057 1 1 179 ASP OD2 O -12.579 13.070 -2.049 1.00 . A A . 179 ASP OD2 1 1 17 50058 1 1 180 ILE C C -13.732 6.223 1.018 1.00 . A A . 180 ILE C 1 1 17 50059 1 1 180 ILE CA C -12.772 6.891 0.045 1.00 . A A . 180 ILE CA 1 1 17 50060 1 1 180 ILE CB C -11.301 6.768 0.460 1.00 . A A . 180 ILE CB 1 1 17 50061 1 1 180 ILE CD1 C -9.061 7.824 0.024 1.00 . A A . 180 ILE CD1 1 1 17 50062 1 1 180 ILE CG1 C -10.321 7.211 -0.626 1.00 . A A . 180 ILE CG1 1 1 17 50063 1 1 180 ILE CG2 C -10.945 5.360 0.954 1.00 . A A . 180 ILE CG2 1 1 17 50064 1 1 180 ILE H H -12.460 8.973 0.313 1.00 . A A . 180 ILE H 1 1 17 50065 1 1 180 ILE HA H -12.904 6.408 -0.916 1.00 . A A . 180 ILE HA 1 1 17 50066 1 1 180 ILE HB H -11.166 7.482 1.246 1.00 . A A . 180 ILE HB 1 1 17 50067 1 1 180 ILE HD11 H -8.664 7.164 0.788 1.00 . A A . 180 ILE HD11 1 1 17 50068 1 1 180 ILE HD12 H -8.286 8.019 -0.712 1.00 . A A . 180 ILE HD12 1 1 17 50069 1 1 180 ILE HD13 H -9.310 8.767 0.508 1.00 . A A . 180 ILE HD13 1 1 17 50070 1 1 180 ILE HG12 H -10.076 6.373 -1.278 1.00 . A A . 180 ILE HG12 1 1 17 50071 1 1 180 ILE HG13 H -10.800 7.964 -1.238 1.00 . A A . 180 ILE HG13 1 1 17 50072 1 1 180 ILE HG21 H -11.450 5.144 1.896 1.00 . A A . 180 ILE HG21 1 1 17 50073 1 1 180 ILE HG22 H -11.264 4.635 0.209 1.00 . A A . 180 ILE HG22 1 1 17 50074 1 1 180 ILE HG23 H -9.872 5.266 1.115 1.00 . A A . 180 ILE HG23 1 1 17 50075 1 1 180 ILE N N -13.107 8.292 -0.076 1.00 . A A . 180 ILE N 1 1 17 50076 1 1 180 ILE O O -14.326 5.229 0.624 1.00 . A A . 180 ILE O 1 1 17 50077 1 1 181 VAL C C -16.197 5.916 2.620 1.00 . A A . 181 VAL C 1 1 17 50078 1 1 181 VAL CA C -14.798 6.086 3.222 1.00 . A A . 181 VAL CA 1 1 17 50079 1 1 181 VAL CB C -14.814 6.854 4.561 1.00 . A A . 181 VAL CB 1 1 17 50080 1 1 181 VAL CG1 C -15.744 6.202 5.591 1.00 . A A . 181 VAL CG1 1 1 17 50081 1 1 181 VAL CG2 C -13.411 6.895 5.185 1.00 . A A . 181 VAL CG2 1 1 17 50082 1 1 181 VAL H H -13.437 7.584 2.514 1.00 . A A . 181 VAL H 1 1 17 50083 1 1 181 VAL HA H -14.408 5.086 3.415 1.00 . A A . 181 VAL HA 1 1 17 50084 1 1 181 VAL HB H -15.151 7.874 4.380 1.00 . A A . 181 VAL HB 1 1 17 50085 1 1 181 VAL HG11 H -16.767 6.182 5.218 1.00 . A A . 181 VAL HG11 1 1 17 50086 1 1 181 VAL HG12 H -15.432 5.180 5.811 1.00 . A A . 181 VAL HG12 1 1 17 50087 1 1 181 VAL HG13 H -15.746 6.782 6.514 1.00 . A A . 181 VAL HG13 1 1 17 50088 1 1 181 VAL HG21 H -13.434 7.507 6.087 1.00 . A A . 181 VAL HG21 1 1 17 50089 1 1 181 VAL HG22 H -13.084 5.887 5.443 1.00 . A A . 181 VAL HG22 1 1 17 50090 1 1 181 VAL HG23 H -12.703 7.333 4.492 1.00 . A A . 181 VAL HG23 1 1 17 50091 1 1 181 VAL N N -13.915 6.732 2.244 1.00 . A A . 181 VAL N 1 1 17 50092 1 1 181 VAL O O -16.737 4.812 2.654 1.00 . A A . 181 VAL O 1 1 17 50093 1 1 182 THR C C -18.022 5.817 0.224 1.00 . A A . 182 THR C 1 1 17 50094 1 1 182 THR CA C -18.011 6.925 1.284 1.00 . A A . 182 THR CA 1 1 17 50095 1 1 182 THR CB C -18.292 8.320 0.699 1.00 . A A . 182 THR CB 1 1 17 50096 1 1 182 THR CG2 C -19.644 8.394 -0.011 1.00 . A A . 182 THR CG2 1 1 17 50097 1 1 182 THR H H -16.206 7.818 1.925 1.00 . A A . 182 THR H 1 1 17 50098 1 1 182 THR HA H -18.781 6.708 2.022 1.00 . A A . 182 THR HA 1 1 17 50099 1 1 182 THR HB H -17.510 8.596 -0.008 1.00 . A A . 182 THR HB 1 1 17 50100 1 1 182 THR HG1 H -17.371 9.514 1.914 1.00 . A A . 182 THR HG1 1 1 17 50101 1 1 182 THR HG21 H -20.442 8.072 0.658 1.00 . A A . 182 THR HG21 1 1 17 50102 1 1 182 THR HG22 H -19.830 9.421 -0.318 1.00 . A A . 182 THR HG22 1 1 17 50103 1 1 182 THR HG23 H -19.637 7.764 -0.902 1.00 . A A . 182 THR HG23 1 1 17 50104 1 1 182 THR N N -16.732 6.953 1.973 1.00 . A A . 182 THR N 1 1 17 50105 1 1 182 THR O O -19.001 5.072 0.130 1.00 . A A . 182 THR O 1 1 17 50106 1 1 182 THR OG1 O -18.303 9.259 1.757 1.00 . A A . 182 THR OG1 1 1 17 50107 1 1 183 CYS C C -16.728 3.244 -0.929 1.00 . A A . 183 CYS C 1 1 17 50108 1 1 183 CYS CA C -16.781 4.641 -1.553 1.00 . A A . 183 CYS CA 1 1 17 50109 1 1 183 CYS CB C -15.505 4.895 -2.364 1.00 . A A . 183 CYS CB 1 1 17 50110 1 1 183 CYS H H -16.148 6.294 -0.382 1.00 . A A . 183 CYS H 1 1 17 50111 1 1 183 CYS HA H -17.646 4.693 -2.213 1.00 . A A . 183 CYS HA 1 1 17 50112 1 1 183 CYS HB2 H -15.318 5.965 -2.441 1.00 . A A . 183 CYS HB2 1 1 17 50113 1 1 183 CYS HB3 H -14.654 4.438 -1.856 1.00 . A A . 183 CYS HB3 1 1 17 50114 1 1 183 CYS HG H -16.239 5.259 -4.605 1.00 . A A . 183 CYS HG 1 1 17 50115 1 1 183 CYS N N -16.938 5.678 -0.546 1.00 . A A . 183 CYS N 1 1 17 50116 1 1 183 CYS O O -17.284 2.310 -1.494 1.00 . A A . 183 CYS O 1 1 17 50117 1 1 183 CYS SG S -15.674 4.185 -4.029 1.00 . A A . 183 CYS SG 1 1 17 50118 1 1 184 VAL C C -17.306 1.380 1.457 1.00 . A A . 184 VAL C 1 1 17 50119 1 1 184 VAL CA C -15.948 1.775 0.873 1.00 . A A . 184 VAL CA 1 1 17 50120 1 1 184 VAL CB C -14.796 1.843 1.898 1.00 . A A . 184 VAL CB 1 1 17 50121 1 1 184 VAL CG1 C -14.688 0.587 2.773 1.00 . A A . 184 VAL CG1 1 1 17 50122 1 1 184 VAL CG2 C -13.465 2.026 1.146 1.00 . A A . 184 VAL CG2 1 1 17 50123 1 1 184 VAL H H -15.613 3.867 0.639 1.00 . A A . 184 VAL H 1 1 17 50124 1 1 184 VAL HA H -15.693 1.028 0.119 1.00 . A A . 184 VAL HA 1 1 17 50125 1 1 184 VAL HB H -14.945 2.700 2.556 1.00 . A A . 184 VAL HB 1 1 17 50126 1 1 184 VAL HG11 H -15.596 0.450 3.359 1.00 . A A . 184 VAL HG11 1 1 17 50127 1 1 184 VAL HG12 H -14.528 -0.288 2.145 1.00 . A A . 184 VAL HG12 1 1 17 50128 1 1 184 VAL HG13 H -13.848 0.686 3.461 1.00 . A A . 184 VAL HG13 1 1 17 50129 1 1 184 VAL HG21 H -12.637 2.026 1.852 1.00 . A A . 184 VAL HG21 1 1 17 50130 1 1 184 VAL HG22 H -13.327 1.220 0.423 1.00 . A A . 184 VAL HG22 1 1 17 50131 1 1 184 VAL HG23 H -13.449 2.960 0.594 1.00 . A A . 184 VAL HG23 1 1 17 50132 1 1 184 VAL N N -16.077 3.069 0.216 1.00 . A A . 184 VAL N 1 1 17 50133 1 1 184 VAL O O -17.810 0.301 1.149 1.00 . A A . 184 VAL O 1 1 17 50134 1 1 185 GLN C C -20.359 1.897 1.740 1.00 . A A . 185 GLN C 1 1 17 50135 1 1 185 GLN CA C -19.260 1.989 2.808 1.00 . A A . 185 GLN CA 1 1 17 50136 1 1 185 GLN CB C -19.597 2.998 3.928 1.00 . A A . 185 GLN CB 1 1 17 50137 1 1 185 GLN CD C -21.388 4.525 2.911 1.00 . A A . 185 GLN CD 1 1 17 50138 1 1 185 GLN CG C -19.970 4.420 3.472 1.00 . A A . 185 GLN CG 1 1 17 50139 1 1 185 GLN H H -17.520 3.167 2.421 1.00 . A A . 185 GLN H 1 1 17 50140 1 1 185 GLN HA H -19.204 1.007 3.277 1.00 . A A . 185 GLN HA 1 1 17 50141 1 1 185 GLN HB2 H -20.421 2.600 4.520 1.00 . A A . 185 GLN HB2 1 1 17 50142 1 1 185 GLN HB3 H -18.734 3.069 4.592 1.00 . A A . 185 GLN HB3 1 1 17 50143 1 1 185 GLN HE21 H -20.732 5.050 1.054 1.00 . A A . 185 GLN HE21 1 1 17 50144 1 1 185 GLN HE22 H -22.470 4.828 1.241 1.00 . A A . 185 GLN HE22 1 1 17 50145 1 1 185 GLN HG2 H -19.902 5.090 4.328 1.00 . A A . 185 GLN HG2 1 1 17 50146 1 1 185 GLN HG3 H -19.250 4.747 2.732 1.00 . A A . 185 GLN HG3 1 1 17 50147 1 1 185 GLN N N -17.944 2.261 2.238 1.00 . A A . 185 GLN N 1 1 17 50148 1 1 185 GLN NE2 N -21.544 4.872 1.642 1.00 . A A . 185 GLN NE2 1 1 17 50149 1 1 185 GLN O O -21.454 1.447 2.068 1.00 . A A . 185 GLN O 1 1 17 50150 1 1 185 GLN OE1 O -22.362 4.259 3.610 1.00 . A A . 185 GLN OE1 1 1 17 50151 1 1 186 SER C C -21.907 1.132 -0.682 1.00 . A A . 186 SER C 1 1 17 50152 1 1 186 SER CA C -21.080 2.408 -0.581 1.00 . A A . 186 SER CA 1 1 17 50153 1 1 186 SER CB C -20.374 2.722 -1.908 1.00 . A A . 186 SER CB 1 1 17 50154 1 1 186 SER H H -19.186 2.717 0.313 1.00 . A A . 186 SER H 1 1 17 50155 1 1 186 SER HA H -21.760 3.230 -0.356 1.00 . A A . 186 SER HA 1 1 17 50156 1 1 186 SER HB2 H -21.113 2.919 -2.672 1.00 . A A . 186 SER HB2 1 1 17 50157 1 1 186 SER HB3 H -19.762 3.616 -1.799 1.00 . A A . 186 SER HB3 1 1 17 50158 1 1 186 SER HG H -18.648 1.841 -2.071 1.00 . A A . 186 SER HG 1 1 17 50159 1 1 186 SER N N -20.094 2.314 0.493 1.00 . A A . 186 SER N 1 1 17 50160 1 1 186 SER O O -23.127 1.210 -0.790 1.00 . A A . 186 SER O 1 1 17 50161 1 1 186 SER OG O -19.571 1.643 -2.353 1.00 . A A . 186 SER OG 1 1 17 50162 1 1 187 SER C C -22.614 -1.729 -1.824 1.00 . A A . 187 SER C 1 1 17 50163 1 1 187 SER CA C -21.564 -1.408 -0.753 1.00 . A A . 187 SER CA 1 1 17 50164 1 1 187 SER CB C -21.838 -2.023 0.625 1.00 . A A . 187 SER CB 1 1 17 50165 1 1 187 SER H H -20.216 0.171 -0.500 1.00 . A A . 187 SER H 1 1 17 50166 1 1 187 SER HA H -20.650 -1.876 -1.103 1.00 . A A . 187 SER HA 1 1 17 50167 1 1 187 SER HB2 H -21.407 -1.398 1.408 1.00 . A A . 187 SER HB2 1 1 17 50168 1 1 187 SER HB3 H -22.911 -2.121 0.795 1.00 . A A . 187 SER HB3 1 1 17 50169 1 1 187 SER HG H -20.682 -3.364 1.492 1.00 . A A . 187 SER HG 1 1 17 50170 1 1 187 SER N N -21.204 -0.006 -0.621 1.00 . A A . 187 SER N 1 1 17 50171 1 1 187 SER O O -22.313 -2.508 -2.734 1.00 . A A . 187 SER O 1 1 17 50172 1 1 187 SER OG O -21.200 -3.286 0.660 1.00 . A A . 187 SER OG 1 1 17 50173 1 1 188 ARG C C -24.846 -0.079 -3.751 1.00 . A A . 188 ARG C 1 1 17 50174 1 1 188 ARG CA C -24.863 -1.229 -2.743 1.00 . A A . 188 ARG CA 1 1 17 50175 1 1 188 ARG CB C -26.223 -1.228 -2.030 1.00 . A A . 188 ARG CB 1 1 17 50176 1 1 188 ARG CD C -28.073 -2.853 -1.399 1.00 . A A . 188 ARG CD 1 1 17 50177 1 1 188 ARG CG C -26.562 -2.587 -1.391 1.00 . A A . 188 ARG CG 1 1 17 50178 1 1 188 ARG CZ C -29.814 -2.719 -3.217 1.00 . A A . 188 ARG CZ 1 1 17 50179 1 1 188 ARG H H -23.922 -0.453 -1.014 1.00 . A A . 188 ARG H 1 1 17 50180 1 1 188 ARG HA H -24.747 -2.148 -3.315 1.00 . A A . 188 ARG HA 1 1 17 50181 1 1 188 ARG HB2 H -26.233 -0.454 -1.262 1.00 . A A . 188 ARG HB2 1 1 17 50182 1 1 188 ARG HB3 H -26.986 -0.961 -2.760 1.00 . A A . 188 ARG HB3 1 1 17 50183 1 1 188 ARG HD2 H -28.278 -3.786 -0.872 1.00 . A A . 188 ARG HD2 1 1 17 50184 1 1 188 ARG HD3 H -28.573 -2.035 -0.880 1.00 . A A . 188 ARG HD3 1 1 17 50185 1 1 188 ARG HE H -27.852 -3.073 -3.490 1.00 . A A . 188 ARG HE 1 1 17 50186 1 1 188 ARG HG2 H -26.069 -3.389 -1.940 1.00 . A A . 188 ARG HG2 1 1 17 50187 1 1 188 ARG HG3 H -26.195 -2.600 -0.363 1.00 . A A . 188 ARG HG3 1 1 17 50188 1 1 188 ARG HH11 H -30.640 -2.517 -1.355 1.00 . A A . 188 ARG HH11 1 1 17 50189 1 1 188 ARG HH12 H -31.763 -2.333 -2.649 1.00 . A A . 188 ARG HH12 1 1 17 50190 1 1 188 ARG HH21 H -29.269 -2.809 -5.196 1.00 . A A . 188 ARG HH21 1 1 17 50191 1 1 188 ARG HH22 H -30.947 -2.550 -4.934 1.00 . A A . 188 ARG HH22 1 1 17 50192 1 1 188 ARG N N -23.812 -1.155 -1.740 1.00 . A A . 188 ARG N 1 1 17 50193 1 1 188 ARG NE N -28.576 -2.952 -2.779 1.00 . A A . 188 ARG NE 1 1 17 50194 1 1 188 ARG NH1 N -30.813 -2.497 -2.365 1.00 . A A . 188 ARG NH1 1 1 17 50195 1 1 188 ARG NH2 N -30.039 -2.694 -4.529 1.00 . A A . 188 ARG NH2 1 1 17 50196 1 1 188 ARG O O -25.339 -0.297 -4.861 1.00 . A A . 188 ARG O 1 1 17 50197 1 1 189 LYS C C -23.677 2.034 -5.546 1.00 . A A . 189 LYS C 1 1 17 50198 1 1 189 LYS CA C -24.464 2.286 -4.272 1.00 . A A . 189 LYS CA 1 1 17 50199 1 1 189 LYS CB C -23.972 3.567 -3.576 1.00 . A A . 189 LYS CB 1 1 17 50200 1 1 189 LYS CD C -25.962 4.999 -2.821 1.00 . A A . 189 LYS CD 1 1 17 50201 1 1 189 LYS CE C -27.209 4.212 -3.245 1.00 . A A . 189 LYS CE 1 1 17 50202 1 1 189 LYS CG C -24.801 4.092 -2.390 1.00 . A A . 189 LYS CG 1 1 17 50203 1 1 189 LYS H H -23.995 1.247 -2.454 1.00 . A A . 189 LYS H 1 1 17 50204 1 1 189 LYS HA H -25.503 2.404 -4.571 1.00 . A A . 189 LYS HA 1 1 17 50205 1 1 189 LYS HB2 H -22.978 3.372 -3.201 1.00 . A A . 189 LYS HB2 1 1 17 50206 1 1 189 LYS HB3 H -23.872 4.356 -4.325 1.00 . A A . 189 LYS HB3 1 1 17 50207 1 1 189 LYS HD2 H -26.231 5.641 -1.983 1.00 . A A . 189 LYS HD2 1 1 17 50208 1 1 189 LYS HD3 H -25.623 5.651 -3.626 1.00 . A A . 189 LYS HD3 1 1 17 50209 1 1 189 LYS HE2 H -26.932 3.174 -3.436 1.00 . A A . 189 LYS HE2 1 1 17 50210 1 1 189 LYS HE3 H -27.916 4.211 -2.412 1.00 . A A . 189 LYS HE3 1 1 17 50211 1 1 189 LYS HG2 H -25.160 3.269 -1.773 1.00 . A A . 189 LYS HG2 1 1 17 50212 1 1 189 LYS HG3 H -24.132 4.694 -1.771 1.00 . A A . 189 LYS HG3 1 1 17 50213 1 1 189 LYS HZ1 H -27.199 4.751 -5.239 1.00 . A A . 189 LYS HZ1 1 1 17 50214 1 1 189 LYS HZ2 H -28.677 4.280 -4.694 1.00 . A A . 189 LYS HZ2 1 1 17 50215 1 1 189 LYS HZ3 H -28.111 5.759 -4.280 1.00 . A A . 189 LYS HZ3 1 1 17 50216 1 1 189 LYS N N -24.374 1.121 -3.389 1.00 . A A . 189 LYS N 1 1 17 50217 1 1 189 LYS NZ N -27.844 4.790 -4.451 1.00 . A A . 189 LYS NZ 1 1 17 50218 1 1 189 LYS O O -24.255 2.290 -6.622 1.00 . A A . 189 LYS O 1 1 18 50219 1 1 1 ALA C C -17.324 -2.640 -4.170 1.00 . A A . 1 ALA C 1 1 18 50220 1 1 1 ALA CA C -18.188 -2.298 -2.972 1.00 . A A . 1 ALA CA 1 1 18 50221 1 1 1 ALA CB C -17.800 -3.190 -1.789 1.00 . A A . 1 ALA CB 1 1 18 50222 1 1 1 ALA H1 H -19.766 -3.432 -3.746 1.00 . A A . 1 ALA H1 1 1 18 50223 1 1 1 ALA HA H -18.054 -1.251 -2.697 1.00 . A A . 1 ALA HA 1 1 18 50224 1 1 1 ALA HB1 H -17.862 -4.238 -2.079 1.00 . A A . 1 ALA HB1 1 1 18 50225 1 1 1 ALA HB2 H -16.778 -2.960 -1.491 1.00 . A A . 1 ALA HB2 1 1 18 50226 1 1 1 ALA HB3 H -18.470 -3.016 -0.946 1.00 . A A . 1 ALA HB3 1 1 18 50227 1 1 1 ALA N N -19.582 -2.533 -3.348 1.00 . A A . 1 ALA N 1 1 18 50228 1 1 1 ALA O O -17.454 -3.751 -4.695 1.00 . A A . 1 ALA O 1 1 18 50229 1 1 2 ARG C C -14.096 -1.474 -5.218 1.00 . A A . 2 ARG C 1 1 18 50230 1 1 2 ARG CA C -15.410 -2.132 -5.583 1.00 . A A . 2 ARG CA 1 1 18 50231 1 1 2 ARG CB C -15.847 -1.746 -7.007 1.00 . A A . 2 ARG CB 1 1 18 50232 1 1 2 ARG CD C -15.075 -3.831 -8.249 1.00 . A A . 2 ARG CD 1 1 18 50233 1 1 2 ARG CG C -14.912 -2.316 -8.089 1.00 . A A . 2 ARG CG 1 1 18 50234 1 1 2 ARG CZ C -17.013 -5.200 -9.044 1.00 . A A . 2 ARG CZ 1 1 18 50235 1 1 2 ARG H H -16.319 -0.849 -4.145 1.00 . A A . 2 ARG H 1 1 18 50236 1 1 2 ARG HA H -15.282 -3.213 -5.530 1.00 . A A . 2 ARG HA 1 1 18 50237 1 1 2 ARG HB2 H -16.858 -2.106 -7.201 1.00 . A A . 2 ARG HB2 1 1 18 50238 1 1 2 ARG HB3 H -15.863 -0.661 -7.086 1.00 . A A . 2 ARG HB3 1 1 18 50239 1 1 2 ARG HD2 H -14.207 -4.239 -8.761 1.00 . A A . 2 ARG HD2 1 1 18 50240 1 1 2 ARG HD3 H -15.159 -4.314 -7.278 1.00 . A A . 2 ARG HD3 1 1 18 50241 1 1 2 ARG HE H -16.382 -3.485 -9.865 1.00 . A A . 2 ARG HE 1 1 18 50242 1 1 2 ARG HG2 H -15.143 -1.839 -9.041 1.00 . A A . 2 ARG HG2 1 1 18 50243 1 1 2 ARG HG3 H -13.876 -2.079 -7.860 1.00 . A A . 2 ARG HG3 1 1 18 50244 1 1 2 ARG HH11 H -16.075 -6.141 -7.471 1.00 . A A . 2 ARG HH11 1 1 18 50245 1 1 2 ARG HH12 H -17.433 -6.989 -8.133 1.00 . A A . 2 ARG HH12 1 1 18 50246 1 1 2 ARG HH21 H -18.055 -4.532 -10.628 1.00 . A A . 2 ARG HH21 1 1 18 50247 1 1 2 ARG HH22 H -18.422 -6.146 -10.203 1.00 . A A . 2 ARG HH22 1 1 18 50248 1 1 2 ARG N N -16.423 -1.754 -4.601 1.00 . A A . 2 ARG N 1 1 18 50249 1 1 2 ARG NE N -16.246 -4.119 -9.069 1.00 . A A . 2 ARG NE 1 1 18 50250 1 1 2 ARG NH1 N -16.824 -6.178 -8.158 1.00 . A A . 2 ARG NH1 1 1 18 50251 1 1 2 ARG NH2 N -18.013 -5.266 -9.912 1.00 . A A . 2 ARG NH2 1 1 18 50252 1 1 2 ARG O O -14.088 -0.291 -4.884 1.00 . A A . 2 ARG O 1 1 18 50253 1 1 3 HIS C C -11.292 -0.522 -5.522 1.00 . A A . 3 HIS C 1 1 18 50254 1 1 3 HIS CA C -11.622 -1.956 -5.067 1.00 . A A . 3 HIS CA 1 1 18 50255 1 1 3 HIS CB C -10.782 -2.999 -5.836 1.00 . A A . 3 HIS CB 1 1 18 50256 1 1 3 HIS CD2 C -12.084 -4.932 -6.888 1.00 . A A . 3 HIS CD2 1 1 18 50257 1 1 3 HIS CE1 C -11.908 -6.481 -5.350 1.00 . A A . 3 HIS CE1 1 1 18 50258 1 1 3 HIS CG C -11.336 -4.416 -5.863 1.00 . A A . 3 HIS CG 1 1 18 50259 1 1 3 HIS H H -13.203 -3.231 -5.541 1.00 . A A . 3 HIS H 1 1 18 50260 1 1 3 HIS HA H -11.407 -2.055 -4.006 1.00 . A A . 3 HIS HA 1 1 18 50261 1 1 3 HIS HB2 H -10.763 -2.673 -6.872 1.00 . A A . 3 HIS HB2 1 1 18 50262 1 1 3 HIS HB3 H -9.753 -2.991 -5.477 1.00 . A A . 3 HIS HB3 1 1 18 50263 1 1 3 HIS HD1 H -10.686 -5.458 -4.053 1.00 . A A . 3 HIS HD1 1 1 18 50264 1 1 3 HIS HD2 H -12.313 -4.420 -7.813 1.00 . A A . 3 HIS HD2 1 1 18 50265 1 1 3 HIS HE1 H -11.977 -7.420 -4.812 1.00 . A A . 3 HIS HE1 1 1 18 50266 1 1 3 HIS N N -13.029 -2.271 -5.294 1.00 . A A . 3 HIS N 1 1 18 50267 1 1 3 HIS ND1 N -11.224 -5.410 -4.910 1.00 . A A . 3 HIS ND1 1 1 18 50268 1 1 3 HIS NE2 N -12.480 -6.227 -6.541 1.00 . A A . 3 HIS NE2 1 1 18 50269 1 1 3 HIS O O -11.738 -0.099 -6.592 1.00 . A A . 3 HIS O 1 1 18 50270 1 1 4 VAL C C -8.665 1.785 -4.918 1.00 . A A . 4 VAL C 1 1 18 50271 1 1 4 VAL CA C -10.177 1.624 -5.011 1.00 . A A . 4 VAL CA 1 1 18 50272 1 1 4 VAL CB C -10.893 2.540 -3.992 1.00 . A A . 4 VAL CB 1 1 18 50273 1 1 4 VAL CG1 C -10.715 4.026 -4.313 1.00 . A A . 4 VAL CG1 1 1 18 50274 1 1 4 VAL CG2 C -12.404 2.297 -3.929 1.00 . A A . 4 VAL CG2 1 1 18 50275 1 1 4 VAL H H -10.065 -0.174 -3.920 1.00 . A A . 4 VAL H 1 1 18 50276 1 1 4 VAL HA H -10.502 1.898 -6.015 1.00 . A A . 4 VAL HA 1 1 18 50277 1 1 4 VAL HB H -10.479 2.357 -3.000 1.00 . A A . 4 VAL HB 1 1 18 50278 1 1 4 VAL HG11 H -11.271 4.617 -3.590 1.00 . A A . 4 VAL HG11 1 1 18 50279 1 1 4 VAL HG12 H -9.665 4.312 -4.255 1.00 . A A . 4 VAL HG12 1 1 18 50280 1 1 4 VAL HG13 H -11.103 4.259 -5.306 1.00 . A A . 4 VAL HG13 1 1 18 50281 1 1 4 VAL HG21 H -12.858 2.968 -3.201 1.00 . A A . 4 VAL HG21 1 1 18 50282 1 1 4 VAL HG22 H -12.851 2.447 -4.908 1.00 . A A . 4 VAL HG22 1 1 18 50283 1 1 4 VAL HG23 H -12.599 1.283 -3.606 1.00 . A A . 4 VAL HG23 1 1 18 50284 1 1 4 VAL N N -10.489 0.216 -4.755 1.00 . A A . 4 VAL N 1 1 18 50285 1 1 4 VAL O O -8.035 1.171 -4.056 1.00 . A A . 4 VAL O 1 1 18 50286 1 1 5 PHE C C -6.574 4.498 -5.946 1.00 . A A . 5 PHE C 1 1 18 50287 1 1 5 PHE CA C -6.693 2.999 -5.736 1.00 . A A . 5 PHE CA 1 1 18 50288 1 1 5 PHE CB C -5.890 2.234 -6.787 1.00 . A A . 5 PHE CB 1 1 18 50289 1 1 5 PHE CD1 C -6.345 -0.225 -6.400 1.00 . A A . 5 PHE CD1 1 1 18 50290 1 1 5 PHE CD2 C -4.195 0.697 -5.721 1.00 . A A . 5 PHE CD2 1 1 18 50291 1 1 5 PHE CE1 C -5.935 -1.502 -5.990 1.00 . A A . 5 PHE CE1 1 1 18 50292 1 1 5 PHE CE2 C -3.781 -0.584 -5.320 1.00 . A A . 5 PHE CE2 1 1 18 50293 1 1 5 PHE CG C -5.464 0.868 -6.302 1.00 . A A . 5 PHE CG 1 1 18 50294 1 1 5 PHE CZ C -4.627 -1.685 -5.509 1.00 . A A . 5 PHE CZ 1 1 18 50295 1 1 5 PHE H H -8.670 3.126 -6.448 1.00 . A A . 5 PHE H 1 1 18 50296 1 1 5 PHE HA H -6.299 2.753 -4.753 1.00 . A A . 5 PHE HA 1 1 18 50297 1 1 5 PHE HB2 H -6.473 2.138 -7.705 1.00 . A A . 5 PHE HB2 1 1 18 50298 1 1 5 PHE HB3 H -4.995 2.806 -7.036 1.00 . A A . 5 PHE HB3 1 1 18 50299 1 1 5 PHE HD1 H -7.333 -0.086 -6.804 1.00 . A A . 5 PHE HD1 1 1 18 50300 1 1 5 PHE HD2 H -3.527 1.542 -5.602 1.00 . A A . 5 PHE HD2 1 1 18 50301 1 1 5 PHE HE1 H -6.600 -2.345 -6.105 1.00 . A A . 5 PHE HE1 1 1 18 50302 1 1 5 PHE HE2 H -2.802 -0.734 -4.893 1.00 . A A . 5 PHE HE2 1 1 18 50303 1 1 5 PHE HZ H -4.247 -2.677 -5.325 1.00 . A A . 5 PHE HZ 1 1 18 50304 1 1 5 PHE N N -8.091 2.614 -5.786 1.00 . A A . 5 PHE N 1 1 18 50305 1 1 5 PHE O O -7.325 5.081 -6.729 1.00 . A A . 5 PHE O 1 1 18 50306 1 1 6 LEU C C -4.158 6.854 -6.129 1.00 . A A . 6 LEU C 1 1 18 50307 1 1 6 LEU CA C -5.390 6.549 -5.318 1.00 . A A . 6 LEU CA 1 1 18 50308 1 1 6 LEU CB C -5.203 7.106 -3.906 1.00 . A A . 6 LEU CB 1 1 18 50309 1 1 6 LEU CD1 C -7.727 7.193 -3.773 1.00 . A A . 6 LEU CD1 1 1 18 50310 1 1 6 LEU CD2 C -6.538 5.767 -2.140 1.00 . A A . 6 LEU CD2 1 1 18 50311 1 1 6 LEU CG C -6.435 7.022 -2.997 1.00 . A A . 6 LEU CG 1 1 18 50312 1 1 6 LEU H H -5.082 4.599 -4.575 1.00 . A A . 6 LEU H 1 1 18 50313 1 1 6 LEU HA H -6.233 7.029 -5.803 1.00 . A A . 6 LEU HA 1 1 18 50314 1 1 6 LEU HB2 H -4.356 6.618 -3.425 1.00 . A A . 6 LEU HB2 1 1 18 50315 1 1 6 LEU HB3 H -4.951 8.160 -4.014 1.00 . A A . 6 LEU HB3 1 1 18 50316 1 1 6 LEU HD11 H -7.589 8.033 -4.449 1.00 . A A . 6 LEU HD11 1 1 18 50317 1 1 6 LEU HD12 H -7.970 6.296 -4.339 1.00 . A A . 6 LEU HD12 1 1 18 50318 1 1 6 LEU HD13 H -8.540 7.406 -3.099 1.00 . A A . 6 LEU HD13 1 1 18 50319 1 1 6 LEU HD21 H -7.344 5.905 -1.422 1.00 . A A . 6 LEU HD21 1 1 18 50320 1 1 6 LEU HD22 H -6.746 4.892 -2.752 1.00 . A A . 6 LEU HD22 1 1 18 50321 1 1 6 LEU HD23 H -5.604 5.615 -1.597 1.00 . A A . 6 LEU HD23 1 1 18 50322 1 1 6 LEU HG H -6.358 7.859 -2.322 1.00 . A A . 6 LEU HG 1 1 18 50323 1 1 6 LEU N N -5.624 5.120 -5.256 1.00 . A A . 6 LEU N 1 1 18 50324 1 1 6 LEU O O -3.227 6.053 -6.139 1.00 . A A . 6 LEU O 1 1 18 50325 1 1 7 THR C C -2.878 9.938 -7.708 1.00 . A A . 7 THR C 1 1 18 50326 1 1 7 THR CA C -2.971 8.418 -7.551 1.00 . A A . 7 THR CA 1 1 18 50327 1 1 7 THR CB C -3.022 7.623 -8.871 1.00 . A A . 7 THR CB 1 1 18 50328 1 1 7 THR CG2 C -3.990 8.181 -9.924 1.00 . A A . 7 THR CG2 1 1 18 50329 1 1 7 THR H H -4.927 8.641 -6.729 1.00 . A A . 7 THR H 1 1 18 50330 1 1 7 THR HA H -2.083 8.115 -6.992 1.00 . A A . 7 THR HA 1 1 18 50331 1 1 7 THR HB H -3.344 6.605 -8.654 1.00 . A A . 7 THR HB 1 1 18 50332 1 1 7 THR HG1 H -1.195 7.073 -8.708 1.00 . A A . 7 THR HG1 1 1 18 50333 1 1 7 THR HG21 H -3.694 9.182 -10.234 1.00 . A A . 7 THR HG21 1 1 18 50334 1 1 7 THR HG22 H -3.992 7.525 -10.793 1.00 . A A . 7 THR HG22 1 1 18 50335 1 1 7 THR HG23 H -4.998 8.219 -9.509 1.00 . A A . 7 THR HG23 1 1 18 50336 1 1 7 THR N N -4.124 8.023 -6.766 1.00 . A A . 7 THR N 1 1 18 50337 1 1 7 THR O O -3.701 10.679 -7.154 1.00 . A A . 7 THR O 1 1 18 50338 1 1 7 THR OG1 O -1.726 7.519 -9.396 1.00 . A A . 7 THR OG1 1 1 18 50339 1 1 8 GLY C C -0.054 12.005 -8.264 1.00 . A A . 8 GLY C 1 1 18 50340 1 1 8 GLY CA C -1.502 11.769 -8.709 1.00 . A A . 8 GLY CA 1 1 18 50341 1 1 8 GLY H H -1.237 9.692 -8.844 1.00 . A A . 8 GLY H 1 1 18 50342 1 1 8 GLY HA2 H -1.569 11.963 -9.779 1.00 . A A . 8 GLY HA2 1 1 18 50343 1 1 8 GLY HA3 H -2.193 12.429 -8.198 1.00 . A A . 8 GLY HA3 1 1 18 50344 1 1 8 GLY N N -1.866 10.385 -8.457 1.00 . A A . 8 GLY N 1 1 18 50345 1 1 8 GLY O O 0.795 11.135 -8.497 1.00 . A A . 8 GLY O 1 1 18 50346 1 1 9 PRO C C 2.090 12.557 -6.106 1.00 . A A . 9 PRO C 1 1 18 50347 1 1 9 PRO CA C 1.638 13.466 -7.259 1.00 . A A . 9 PRO CA 1 1 18 50348 1 1 9 PRO CB C 1.629 14.940 -6.849 1.00 . A A . 9 PRO CB 1 1 18 50349 1 1 9 PRO CD C -0.616 14.271 -7.336 1.00 . A A . 9 PRO CD 1 1 18 50350 1 1 9 PRO CG C 0.187 15.192 -6.421 1.00 . A A . 9 PRO CG 1 1 18 50351 1 1 9 PRO HA H 2.292 13.329 -8.117 1.00 . A A . 9 PRO HA 1 1 18 50352 1 1 9 PRO HB2 H 2.335 15.132 -6.041 1.00 . A A . 9 PRO HB2 1 1 18 50353 1 1 9 PRO HB3 H 1.855 15.565 -7.712 1.00 . A A . 9 PRO HB3 1 1 18 50354 1 1 9 PRO HD2 H -1.511 13.927 -6.817 1.00 . A A . 9 PRO HD2 1 1 18 50355 1 1 9 PRO HD3 H -0.880 14.801 -8.251 1.00 . A A . 9 PRO HD3 1 1 18 50356 1 1 9 PRO HG2 H 0.060 14.877 -5.388 1.00 . A A . 9 PRO HG2 1 1 18 50357 1 1 9 PRO HG3 H -0.098 16.238 -6.545 1.00 . A A . 9 PRO HG3 1 1 18 50358 1 1 9 PRO N N 0.271 13.163 -7.661 1.00 . A A . 9 PRO N 1 1 18 50359 1 1 9 PRO O O 1.280 12.231 -5.226 1.00 . A A . 9 PRO O 1 1 18 50360 1 1 10 PRO C C 4.005 12.059 -3.699 1.00 . A A . 10 PRO C 1 1 18 50361 1 1 10 PRO CA C 3.883 11.291 -5.019 1.00 . A A . 10 PRO CA 1 1 18 50362 1 1 10 PRO CB C 5.240 10.805 -5.535 1.00 . A A . 10 PRO CB 1 1 18 50363 1 1 10 PRO CD C 4.451 12.557 -6.962 1.00 . A A . 10 PRO CD 1 1 18 50364 1 1 10 PRO CG C 5.737 11.982 -6.370 1.00 . A A . 10 PRO CG 1 1 18 50365 1 1 10 PRO HA H 3.213 10.441 -4.886 1.00 . A A . 10 PRO HA 1 1 18 50366 1 1 10 PRO HB2 H 5.931 10.562 -4.728 1.00 . A A . 10 PRO HB2 1 1 18 50367 1 1 10 PRO HB3 H 5.096 9.939 -6.182 1.00 . A A . 10 PRO HB3 1 1 18 50368 1 1 10 PRO HD2 H 4.528 13.642 -7.021 1.00 . A A . 10 PRO HD2 1 1 18 50369 1 1 10 PRO HD3 H 4.283 12.137 -7.952 1.00 . A A . 10 PRO HD3 1 1 18 50370 1 1 10 PRO HG2 H 6.202 12.722 -5.718 1.00 . A A . 10 PRO HG2 1 1 18 50371 1 1 10 PRO HG3 H 6.433 11.667 -7.147 1.00 . A A . 10 PRO HG3 1 1 18 50372 1 1 10 PRO N N 3.374 12.163 -6.063 1.00 . A A . 10 PRO N 1 1 18 50373 1 1 10 PRO O O 4.032 13.294 -3.668 1.00 . A A . 10 PRO O 1 1 18 50374 1 1 11 GLY C C 3.460 12.869 -0.684 1.00 . A A . 11 GLY C 1 1 18 50375 1 1 11 GLY CA C 4.415 11.830 -1.270 1.00 . A A . 11 GLY CA 1 1 18 50376 1 1 11 GLY H H 4.058 10.315 -2.675 1.00 . A A . 11 GLY H 1 1 18 50377 1 1 11 GLY HA2 H 4.454 10.985 -0.588 1.00 . A A . 11 GLY HA2 1 1 18 50378 1 1 11 GLY HA3 H 5.413 12.266 -1.316 1.00 . A A . 11 GLY HA3 1 1 18 50379 1 1 11 GLY N N 4.068 11.324 -2.589 1.00 . A A . 11 GLY N 1 1 18 50380 1 1 11 GLY O O 3.738 13.380 0.394 1.00 . A A . 11 GLY O 1 1 18 50381 1 1 12 VAL C C 0.750 14.446 0.192 1.00 . A A . 12 VAL C 1 1 18 50382 1 1 12 VAL CA C 1.580 14.417 -1.113 1.00 . A A . 12 VAL CA 1 1 18 50383 1 1 12 VAL CB C 0.837 14.812 -2.413 1.00 . A A . 12 VAL CB 1 1 18 50384 1 1 12 VAL CG1 C -0.379 13.917 -2.662 1.00 . A A . 12 VAL CG1 1 1 18 50385 1 1 12 VAL CG2 C 0.460 16.297 -2.486 1.00 . A A . 12 VAL CG2 1 1 18 50386 1 1 12 VAL H H 2.261 12.810 -2.279 1.00 . A A . 12 VAL H 1 1 18 50387 1 1 12 VAL HA H 2.346 15.159 -0.972 1.00 . A A . 12 VAL HA 1 1 18 50388 1 1 12 VAL HB H 1.527 14.651 -3.244 1.00 . A A . 12 VAL HB 1 1 18 50389 1 1 12 VAL HG11 H -1.003 14.332 -3.452 1.00 . A A . 12 VAL HG11 1 1 18 50390 1 1 12 VAL HG12 H -0.026 12.945 -2.986 1.00 . A A . 12 VAL HG12 1 1 18 50391 1 1 12 VAL HG13 H -0.984 13.830 -1.757 1.00 . A A . 12 VAL HG13 1 1 18 50392 1 1 12 VAL HG21 H 1.331 16.910 -2.259 1.00 . A A . 12 VAL HG21 1 1 18 50393 1 1 12 VAL HG22 H 0.122 16.538 -3.493 1.00 . A A . 12 VAL HG22 1 1 18 50394 1 1 12 VAL HG23 H -0.340 16.532 -1.786 1.00 . A A . 12 VAL HG23 1 1 18 50395 1 1 12 VAL N N 2.342 13.190 -1.347 1.00 . A A . 12 VAL N 1 1 18 50396 1 1 12 VAL O O -0.246 15.161 0.304 1.00 . A A . 12 VAL O 1 1 18 50397 1 1 13 GLY C C -0.707 12.765 2.634 1.00 . A A . 13 GLY C 1 1 18 50398 1 1 13 GLY CA C 0.501 13.683 2.522 1.00 . A A . 13 GLY CA 1 1 18 50399 1 1 13 GLY H H 1.905 13.038 1.046 1.00 . A A . 13 GLY H 1 1 18 50400 1 1 13 GLY HA2 H 1.242 13.405 3.268 1.00 . A A . 13 GLY HA2 1 1 18 50401 1 1 13 GLY HA3 H 0.163 14.700 2.707 1.00 . A A . 13 GLY HA3 1 1 18 50402 1 1 13 GLY N N 1.105 13.637 1.189 1.00 . A A . 13 GLY N 1 1 18 50403 1 1 13 GLY O O -1.367 12.672 3.663 1.00 . A A . 13 GLY O 1 1 18 50404 1 1 14 LYS C C -2.332 10.133 2.345 1.00 . A A . 14 LYS C 1 1 18 50405 1 1 14 LYS CA C -2.218 11.298 1.362 1.00 . A A . 14 LYS CA 1 1 18 50406 1 1 14 LYS CB C -2.330 10.871 -0.105 1.00 . A A . 14 LYS CB 1 1 18 50407 1 1 14 LYS CD C -0.753 10.303 -2.057 1.00 . A A . 14 LYS CD 1 1 18 50408 1 1 14 LYS CE C 0.766 10.368 -2.280 1.00 . A A . 14 LYS CE 1 1 18 50409 1 1 14 LYS CG C -1.128 10.033 -0.590 1.00 . A A . 14 LYS CG 1 1 18 50410 1 1 14 LYS H H -0.423 12.232 0.738 1.00 . A A . 14 LYS H 1 1 18 50411 1 1 14 LYS HA H -3.037 11.974 1.576 1.00 . A A . 14 LYS HA 1 1 18 50412 1 1 14 LYS HB2 H -3.243 10.293 -0.223 1.00 . A A . 14 LYS HB2 1 1 18 50413 1 1 14 LYS HB3 H -2.435 11.776 -0.706 1.00 . A A . 14 LYS HB3 1 1 18 50414 1 1 14 LYS HD2 H -1.196 9.540 -2.695 1.00 . A A . 14 LYS HD2 1 1 18 50415 1 1 14 LYS HD3 H -1.177 11.251 -2.376 1.00 . A A . 14 LYS HD3 1 1 18 50416 1 1 14 LYS HE2 H 0.949 10.812 -3.265 1.00 . A A . 14 LYS HE2 1 1 18 50417 1 1 14 LYS HE3 H 1.211 11.037 -1.530 1.00 . A A . 14 LYS HE3 1 1 18 50418 1 1 14 LYS HG2 H -0.257 10.235 0.030 1.00 . A A . 14 LYS HG2 1 1 18 50419 1 1 14 LYS HG3 H -1.378 8.982 -0.470 1.00 . A A . 14 LYS HG3 1 1 18 50420 1 1 14 LYS HZ1 H 2.373 9.028 -2.453 1.00 . A A . 14 LYS HZ1 1 1 18 50421 1 1 14 LYS HZ2 H 1.263 8.537 -1.356 1.00 . A A . 14 LYS HZ2 1 1 18 50422 1 1 14 LYS HZ3 H 1.006 8.444 -3.002 1.00 . A A . 14 LYS HZ3 1 1 18 50423 1 1 14 LYS N N -1.021 12.089 1.534 1.00 . A A . 14 LYS N 1 1 18 50424 1 1 14 LYS NZ N 1.379 9.018 -2.247 1.00 . A A . 14 LYS NZ 1 1 18 50425 1 1 14 LYS O O -3.451 9.711 2.608 1.00 . A A . 14 LYS O 1 1 18 50426 1 1 15 THR C C -2.287 8.946 5.084 1.00 . A A . 15 THR C 1 1 18 50427 1 1 15 THR CA C -1.254 8.614 3.972 1.00 . A A . 15 THR CA 1 1 18 50428 1 1 15 THR CB C 0.213 8.407 4.421 1.00 . A A . 15 THR CB 1 1 18 50429 1 1 15 THR CG2 C 0.495 7.308 5.455 1.00 . A A . 15 THR CG2 1 1 18 50430 1 1 15 THR H H -0.320 9.963 2.669 1.00 . A A . 15 THR H 1 1 18 50431 1 1 15 THR HA H -1.567 7.695 3.473 1.00 . A A . 15 THR HA 1 1 18 50432 1 1 15 THR HB H 0.579 9.350 4.829 1.00 . A A . 15 THR HB 1 1 18 50433 1 1 15 THR HG1 H 0.739 7.163 3.020 1.00 . A A . 15 THR HG1 1 1 18 50434 1 1 15 THR HG21 H 1.573 7.229 5.648 1.00 . A A . 15 THR HG21 1 1 18 50435 1 1 15 THR HG22 H 0.008 7.541 6.401 1.00 . A A . 15 THR HG22 1 1 18 50436 1 1 15 THR HG23 H 0.134 6.345 5.098 1.00 . A A . 15 THR HG23 1 1 18 50437 1 1 15 THR N N -1.241 9.661 2.950 1.00 . A A . 15 THR N 1 1 18 50438 1 1 15 THR O O -3.053 8.070 5.484 1.00 . A A . 15 THR O 1 1 18 50439 1 1 15 THR OG1 O 0.946 8.100 3.244 1.00 . A A . 15 THR OG1 1 1 18 50440 1 1 16 THR C C -4.912 10.394 5.957 1.00 . A A . 16 THR C 1 1 18 50441 1 1 16 THR CA C -3.473 10.716 6.401 1.00 . A A . 16 THR CA 1 1 18 50442 1 1 16 THR CB C -3.256 12.237 6.522 1.00 . A A . 16 THR CB 1 1 18 50443 1 1 16 THR CG2 C -4.290 12.995 7.358 1.00 . A A . 16 THR CG2 1 1 18 50444 1 1 16 THR H H -1.835 10.943 5.113 1.00 . A A . 16 THR H 1 1 18 50445 1 1 16 THR HA H -3.317 10.266 7.382 1.00 . A A . 16 THR HA 1 1 18 50446 1 1 16 THR HB H -3.270 12.671 5.519 1.00 . A A . 16 THR HB 1 1 18 50447 1 1 16 THR HG1 H -1.954 12.121 7.989 1.00 . A A . 16 THR HG1 1 1 18 50448 1 1 16 THR HG21 H -4.046 14.056 7.356 1.00 . A A . 16 THR HG21 1 1 18 50449 1 1 16 THR HG22 H -5.283 12.877 6.927 1.00 . A A . 16 THR HG22 1 1 18 50450 1 1 16 THR HG23 H -4.297 12.622 8.380 1.00 . A A . 16 THR HG23 1 1 18 50451 1 1 16 THR N N -2.448 10.220 5.472 1.00 . A A . 16 THR N 1 1 18 50452 1 1 16 THR O O -5.785 10.136 6.788 1.00 . A A . 16 THR O 1 1 18 50453 1 1 16 THR OG1 O -1.974 12.466 7.075 1.00 . A A . 16 THR OG1 1 1 18 50454 1 1 17 LEU C C -6.840 8.701 4.375 1.00 . A A . 17 LEU C 1 1 18 50455 1 1 17 LEU CA C -6.536 10.170 4.136 1.00 . A A . 17 LEU CA 1 1 18 50456 1 1 17 LEU CB C -6.636 10.492 2.637 1.00 . A A . 17 LEU CB 1 1 18 50457 1 1 17 LEU CD1 C -5.863 12.943 3.105 1.00 . A A . 17 LEU CD1 1 1 18 50458 1 1 17 LEU CD2 C -6.133 12.066 0.779 1.00 . A A . 17 LEU CD2 1 1 18 50459 1 1 17 LEU CG C -6.664 11.978 2.217 1.00 . A A . 17 LEU CG 1 1 18 50460 1 1 17 LEU H H -4.446 10.526 3.986 1.00 . A A . 17 LEU H 1 1 18 50461 1 1 17 LEU HA H -7.262 10.768 4.688 1.00 . A A . 17 LEU HA 1 1 18 50462 1 1 17 LEU HB2 H -5.829 9.974 2.125 1.00 . A A . 17 LEU HB2 1 1 18 50463 1 1 17 LEU HB3 H -7.560 10.046 2.267 1.00 . A A . 17 LEU HB3 1 1 18 50464 1 1 17 LEU HD11 H -6.181 12.845 4.142 1.00 . A A . 17 LEU HD11 1 1 18 50465 1 1 17 LEU HD12 H -4.792 12.757 3.029 1.00 . A A . 17 LEU HD12 1 1 18 50466 1 1 17 LEU HD13 H -6.099 13.965 2.825 1.00 . A A . 17 LEU HD13 1 1 18 50467 1 1 17 LEU HD21 H -6.075 13.094 0.440 1.00 . A A . 17 LEU HD21 1 1 18 50468 1 1 17 LEU HD22 H -5.146 11.616 0.717 1.00 . A A . 17 LEU HD22 1 1 18 50469 1 1 17 LEU HD23 H -6.808 11.527 0.114 1.00 . A A . 17 LEU HD23 1 1 18 50470 1 1 17 LEU HG H -7.703 12.310 2.223 1.00 . A A . 17 LEU HG 1 1 18 50471 1 1 17 LEU N N -5.198 10.426 4.656 1.00 . A A . 17 LEU N 1 1 18 50472 1 1 17 LEU O O -7.857 8.376 4.980 1.00 . A A . 17 LEU O 1 1 18 50473 1 1 18 ILE C C -6.218 6.056 5.664 1.00 . A A . 18 ILE C 1 1 18 50474 1 1 18 ILE CA C -6.161 6.385 4.158 1.00 . A A . 18 ILE CA 1 1 18 50475 1 1 18 ILE CB C -5.002 5.611 3.463 1.00 . A A . 18 ILE CB 1 1 18 50476 1 1 18 ILE CD1 C -5.958 5.847 1.145 1.00 . A A . 18 ILE CD1 1 1 18 50477 1 1 18 ILE CG1 C -5.554 4.878 2.245 1.00 . A A . 18 ILE CG1 1 1 18 50478 1 1 18 ILE CG2 C -4.226 4.590 4.318 1.00 . A A . 18 ILE CG2 1 1 18 50479 1 1 18 ILE H H -5.176 8.047 3.341 1.00 . A A . 18 ILE H 1 1 18 50480 1 1 18 ILE HA H -7.150 6.235 3.663 1.00 . A A . 18 ILE HA 1 1 18 50481 1 1 18 ILE HB H -4.254 6.323 3.114 1.00 . A A . 18 ILE HB 1 1 18 50482 1 1 18 ILE HD11 H -5.075 6.118 0.573 1.00 . A A . 18 ILE HD11 1 1 18 50483 1 1 18 ILE HD12 H -6.669 5.344 0.511 1.00 . A A . 18 ILE HD12 1 1 18 50484 1 1 18 ILE HD13 H -6.426 6.743 1.537 1.00 . A A . 18 ILE HD13 1 1 18 50485 1 1 18 ILE HG12 H -4.777 4.242 1.836 1.00 . A A . 18 ILE HG12 1 1 18 50486 1 1 18 ILE HG13 H -6.408 4.267 2.538 1.00 . A A . 18 ILE HG13 1 1 18 50487 1 1 18 ILE HG21 H -4.899 3.824 4.709 1.00 . A A . 18 ILE HG21 1 1 18 50488 1 1 18 ILE HG22 H -3.455 4.108 3.716 1.00 . A A . 18 ILE HG22 1 1 18 50489 1 1 18 ILE HG23 H -3.720 5.092 5.145 1.00 . A A . 18 ILE HG23 1 1 18 50490 1 1 18 ILE N N -5.953 7.800 3.942 1.00 . A A . 18 ILE N 1 1 18 50491 1 1 18 ILE O O -6.979 5.174 6.065 1.00 . A A . 18 ILE O 1 1 18 50492 1 1 19 HIS C C -6.897 6.792 8.426 1.00 . A A . 19 HIS C 1 1 18 50493 1 1 19 HIS CA C -5.469 6.575 7.950 1.00 . A A . 19 HIS CA 1 1 18 50494 1 1 19 HIS CB C -4.532 7.553 8.667 1.00 . A A . 19 HIS CB 1 1 18 50495 1 1 19 HIS CD2 C -1.990 7.835 8.639 1.00 . A A . 19 HIS CD2 1 1 18 50496 1 1 19 HIS CE1 C -1.406 5.918 9.531 1.00 . A A . 19 HIS CE1 1 1 18 50497 1 1 19 HIS CG C -3.118 7.083 8.830 1.00 . A A . 19 HIS CG 1 1 18 50498 1 1 19 HIS H H -4.736 7.386 6.125 1.00 . A A . 19 HIS H 1 1 18 50499 1 1 19 HIS HA H -5.180 5.556 8.195 1.00 . A A . 19 HIS HA 1 1 18 50500 1 1 19 HIS HB2 H -4.532 8.512 8.160 1.00 . A A . 19 HIS HB2 1 1 18 50501 1 1 19 HIS HB3 H -4.919 7.716 9.672 1.00 . A A . 19 HIS HB3 1 1 18 50502 1 1 19 HIS HD1 H -3.340 5.100 9.646 1.00 . A A . 19 HIS HD1 1 1 18 50503 1 1 19 HIS HD2 H -1.947 8.853 8.282 1.00 . A A . 19 HIS HD2 1 1 18 50504 1 1 19 HIS HE1 H -0.833 5.122 9.972 1.00 . A A . 19 HIS HE1 1 1 18 50505 1 1 19 HIS N N -5.423 6.740 6.501 1.00 . A A . 19 HIS N 1 1 18 50506 1 1 19 HIS ND1 N -2.738 5.887 9.390 1.00 . A A . 19 HIS ND1 1 1 18 50507 1 1 19 HIS NE2 N -0.903 7.079 9.079 1.00 . A A . 19 HIS NE2 1 1 18 50508 1 1 19 HIS O O -7.471 5.922 9.082 1.00 . A A . 19 HIS O 1 1 18 50509 1 1 20 LYS C C -9.793 7.084 7.772 1.00 . A A . 20 LYS C 1 1 18 50510 1 1 20 LYS CA C -8.892 8.206 8.286 1.00 . A A . 20 LYS CA 1 1 18 50511 1 1 20 LYS CB C -9.267 9.583 7.760 1.00 . A A . 20 LYS CB 1 1 18 50512 1 1 20 LYS CD C -8.704 11.987 8.074 1.00 . A A . 20 LYS CD 1 1 18 50513 1 1 20 LYS CE C -8.204 13.104 8.992 1.00 . A A . 20 LYS CE 1 1 18 50514 1 1 20 LYS CG C -8.767 10.631 8.761 1.00 . A A . 20 LYS CG 1 1 18 50515 1 1 20 LYS H H -6.955 8.582 7.473 1.00 . A A . 20 LYS H 1 1 18 50516 1 1 20 LYS HA H -9.011 8.285 9.357 1.00 . A A . 20 LYS HA 1 1 18 50517 1 1 20 LYS HB2 H -8.808 9.740 6.787 1.00 . A A . 20 LYS HB2 1 1 18 50518 1 1 20 LYS HB3 H -10.353 9.665 7.675 1.00 . A A . 20 LYS HB3 1 1 18 50519 1 1 20 LYS HD2 H -8.002 11.869 7.255 1.00 . A A . 20 LYS HD2 1 1 18 50520 1 1 20 LYS HD3 H -9.683 12.245 7.672 1.00 . A A . 20 LYS HD3 1 1 18 50521 1 1 20 LYS HE2 H -7.160 12.914 9.248 1.00 . A A . 20 LYS HE2 1 1 18 50522 1 1 20 LYS HE3 H -8.265 14.050 8.451 1.00 . A A . 20 LYS HE3 1 1 18 50523 1 1 20 LYS HG2 H -9.450 10.664 9.610 1.00 . A A . 20 LYS HG2 1 1 18 50524 1 1 20 LYS HG3 H -7.764 10.382 9.113 1.00 . A A . 20 LYS HG3 1 1 18 50525 1 1 20 LYS HZ1 H -9.985 13.282 10.024 1.00 . A A . 20 LYS HZ1 1 1 18 50526 1 1 20 LYS HZ2 H -8.825 12.386 10.817 1.00 . A A . 20 LYS HZ2 1 1 18 50527 1 1 20 LYS HZ3 H -8.715 14.013 10.771 1.00 . A A . 20 LYS HZ3 1 1 18 50528 1 1 20 LYS N N -7.492 7.919 8.026 1.00 . A A . 20 LYS N 1 1 18 50529 1 1 20 LYS NZ N -8.995 13.200 10.231 1.00 . A A . 20 LYS NZ 1 1 18 50530 1 1 20 LYS O O -10.676 6.658 8.504 1.00 . A A . 20 LYS O 1 1 18 50531 1 1 21 ALA C C -10.351 4.235 7.047 1.00 . A A . 21 ALA C 1 1 18 50532 1 1 21 ALA CA C -10.381 5.425 6.083 1.00 . A A . 21 ALA CA 1 1 18 50533 1 1 21 ALA CB C -9.960 4.983 4.677 1.00 . A A . 21 ALA CB 1 1 18 50534 1 1 21 ALA H H -8.817 6.918 6.004 1.00 . A A . 21 ALA H 1 1 18 50535 1 1 21 ALA HA H -11.416 5.766 6.013 1.00 . A A . 21 ALA HA 1 1 18 50536 1 1 21 ALA HB1 H -10.001 5.827 3.997 1.00 . A A . 21 ALA HB1 1 1 18 50537 1 1 21 ALA HB2 H -8.958 4.558 4.688 1.00 . A A . 21 ALA HB2 1 1 18 50538 1 1 21 ALA HB3 H -10.653 4.216 4.326 1.00 . A A . 21 ALA HB3 1 1 18 50539 1 1 21 ALA N N -9.561 6.536 6.576 1.00 . A A . 21 ALA N 1 1 18 50540 1 1 21 ALA O O -11.359 3.553 7.187 1.00 . A A . 21 ALA O 1 1 18 50541 1 1 22 SER C C -9.993 3.006 9.792 1.00 . A A . 22 SER C 1 1 18 50542 1 1 22 SER CA C -9.065 2.838 8.588 1.00 . A A . 22 SER CA 1 1 18 50543 1 1 22 SER CB C -7.595 2.728 9.024 1.00 . A A . 22 SER CB 1 1 18 50544 1 1 22 SER H H -8.525 4.719 7.804 1.00 . A A . 22 SER H 1 1 18 50545 1 1 22 SER HA H -9.351 1.943 8.033 1.00 . A A . 22 SER HA 1 1 18 50546 1 1 22 SER HB2 H -7.387 3.483 9.783 1.00 . A A . 22 SER HB2 1 1 18 50547 1 1 22 SER HB3 H -7.441 1.749 9.476 1.00 . A A . 22 SER HB3 1 1 18 50548 1 1 22 SER HG H -7.001 3.585 7.339 1.00 . A A . 22 SER HG 1 1 18 50549 1 1 22 SER N N -9.227 3.994 7.728 1.00 . A A . 22 SER N 1 1 18 50550 1 1 22 SER O O -10.833 2.158 10.082 1.00 . A A . 22 SER O 1 1 18 50551 1 1 22 SER OG O -6.675 2.903 7.949 1.00 . A A . 22 SER OG 1 1 18 50552 1 1 23 GLU C C -12.104 4.571 11.471 1.00 . A A . 23 GLU C 1 1 18 50553 1 1 23 GLU CA C -10.590 4.457 11.694 1.00 . A A . 23 GLU CA 1 1 18 50554 1 1 23 GLU CB C -9.964 5.699 12.330 1.00 . A A . 23 GLU CB 1 1 18 50555 1 1 23 GLU CD C -9.077 8.094 12.055 1.00 . A A . 23 GLU CD 1 1 18 50556 1 1 23 GLU CG C -9.894 6.939 11.456 1.00 . A A . 23 GLU CG 1 1 18 50557 1 1 23 GLU H H -9.201 4.830 10.136 1.00 . A A . 23 GLU H 1 1 18 50558 1 1 23 GLU HA H -10.411 3.646 12.386 1.00 . A A . 23 GLU HA 1 1 18 50559 1 1 23 GLU HB2 H -10.502 5.945 13.232 1.00 . A A . 23 GLU HB2 1 1 18 50560 1 1 23 GLU HB3 H -8.938 5.417 12.529 1.00 . A A . 23 GLU HB3 1 1 18 50561 1 1 23 GLU HG2 H -9.384 6.599 10.571 1.00 . A A . 23 GLU HG2 1 1 18 50562 1 1 23 GLU HG3 H -10.899 7.279 11.202 1.00 . A A . 23 GLU HG3 1 1 18 50563 1 1 23 GLU N N -9.867 4.143 10.471 1.00 . A A . 23 GLU N 1 1 18 50564 1 1 23 GLU O O -12.905 4.192 12.323 1.00 . A A . 23 GLU O 1 1 18 50565 1 1 23 GLU OE1 O -7.891 7.917 12.418 1.00 . A A . 23 GLU OE1 1 1 18 50566 1 1 23 GLU OE2 O -9.585 9.240 12.092 1.00 . A A . 23 GLU OE2 1 1 18 50567 1 1 24 VAL C C -14.530 3.776 9.745 1.00 . A A . 24 VAL C 1 1 18 50568 1 1 24 VAL CA C -13.907 5.159 9.866 1.00 . A A . 24 VAL CA 1 1 18 50569 1 1 24 VAL CB C -13.966 5.881 8.511 1.00 . A A . 24 VAL CB 1 1 18 50570 1 1 24 VAL CG1 C -15.363 5.913 7.876 1.00 . A A . 24 VAL CG1 1 1 18 50571 1 1 24 VAL CG2 C -13.532 7.335 8.676 1.00 . A A . 24 VAL CG2 1 1 18 50572 1 1 24 VAL H H -11.758 5.433 9.737 1.00 . A A . 24 VAL H 1 1 18 50573 1 1 24 VAL HA H -14.484 5.723 10.602 1.00 . A A . 24 VAL HA 1 1 18 50574 1 1 24 VAL HB H -13.280 5.365 7.839 1.00 . A A . 24 VAL HB 1 1 18 50575 1 1 24 VAL HG11 H -16.068 6.422 8.533 1.00 . A A . 24 VAL HG11 1 1 18 50576 1 1 24 VAL HG12 H -15.327 6.436 6.921 1.00 . A A . 24 VAL HG12 1 1 18 50577 1 1 24 VAL HG13 H -15.723 4.904 7.703 1.00 . A A . 24 VAL HG13 1 1 18 50578 1 1 24 VAL HG21 H -14.378 7.937 8.988 1.00 . A A . 24 VAL HG21 1 1 18 50579 1 1 24 VAL HG22 H -12.763 7.409 9.441 1.00 . A A . 24 VAL HG22 1 1 18 50580 1 1 24 VAL HG23 H -13.143 7.691 7.724 1.00 . A A . 24 VAL HG23 1 1 18 50581 1 1 24 VAL N N -12.510 5.063 10.309 1.00 . A A . 24 VAL N 1 1 18 50582 1 1 24 VAL O O -15.624 3.563 10.268 1.00 . A A . 24 VAL O 1 1 18 50583 1 1 25 LEU C C -14.423 0.853 10.320 1.00 . A A . 25 LEU C 1 1 18 50584 1 1 25 LEU CA C -14.349 1.473 8.944 1.00 . A A . 25 LEU CA 1 1 18 50585 1 1 25 LEU CB C -13.401 0.641 8.084 1.00 . A A . 25 LEU CB 1 1 18 50586 1 1 25 LEU CD1 C -12.127 0.700 5.879 1.00 . A A . 25 LEU CD1 1 1 18 50587 1 1 25 LEU CD2 C -14.605 0.548 5.869 1.00 . A A . 25 LEU CD2 1 1 18 50588 1 1 25 LEU CG C -13.395 1.120 6.621 1.00 . A A . 25 LEU CG 1 1 18 50589 1 1 25 LEU H H -12.965 3.046 8.648 1.00 . A A . 25 LEU H 1 1 18 50590 1 1 25 LEU HA H -15.343 1.481 8.501 1.00 . A A . 25 LEU HA 1 1 18 50591 1 1 25 LEU HB2 H -12.430 0.708 8.563 1.00 . A A . 25 LEU HB2 1 1 18 50592 1 1 25 LEU HB3 H -13.686 -0.408 8.116 1.00 . A A . 25 LEU HB3 1 1 18 50593 1 1 25 LEU HD11 H -12.010 -0.380 5.920 1.00 . A A . 25 LEU HD11 1 1 18 50594 1 1 25 LEU HD12 H -12.191 1.045 4.844 1.00 . A A . 25 LEU HD12 1 1 18 50595 1 1 25 LEU HD13 H -11.259 1.158 6.348 1.00 . A A . 25 LEU HD13 1 1 18 50596 1 1 25 LEU HD21 H -14.513 -0.530 5.771 1.00 . A A . 25 LEU HD21 1 1 18 50597 1 1 25 LEU HD22 H -15.526 0.770 6.404 1.00 . A A . 25 LEU HD22 1 1 18 50598 1 1 25 LEU HD23 H -14.657 1.000 4.880 1.00 . A A . 25 LEU HD23 1 1 18 50599 1 1 25 LEU HG H -13.453 2.208 6.600 1.00 . A A . 25 LEU HG 1 1 18 50600 1 1 25 LEU N N -13.862 2.837 9.070 1.00 . A A . 25 LEU N 1 1 18 50601 1 1 25 LEU O O -15.417 0.199 10.624 1.00 . A A . 25 LEU O 1 1 18 50602 1 1 26 LYS C C -14.661 1.052 13.268 1.00 . A A . 26 LYS C 1 1 18 50603 1 1 26 LYS CA C -13.436 0.532 12.515 1.00 . A A . 26 LYS CA 1 1 18 50604 1 1 26 LYS CB C -12.126 0.812 13.266 1.00 . A A . 26 LYS CB 1 1 18 50605 1 1 26 LYS CD C -9.647 0.121 13.525 1.00 . A A . 26 LYS CD 1 1 18 50606 1 1 26 LYS CE C -8.477 -0.597 12.823 1.00 . A A . 26 LYS CE 1 1 18 50607 1 1 26 LYS CG C -10.948 -0.020 12.712 1.00 . A A . 26 LYS CG 1 1 18 50608 1 1 26 LYS H H -12.697 1.762 10.855 1.00 . A A . 26 LYS H 1 1 18 50609 1 1 26 LYS HA H -13.553 -0.551 12.423 1.00 . A A . 26 LYS HA 1 1 18 50610 1 1 26 LYS HB2 H -11.911 1.878 13.200 1.00 . A A . 26 LYS HB2 1 1 18 50611 1 1 26 LYS HB3 H -12.282 0.552 14.312 1.00 . A A . 26 LYS HB3 1 1 18 50612 1 1 26 LYS HD2 H -9.400 1.178 13.640 1.00 . A A . 26 LYS HD2 1 1 18 50613 1 1 26 LYS HD3 H -9.806 -0.316 14.513 1.00 . A A . 26 LYS HD3 1 1 18 50614 1 1 26 LYS HE2 H -8.806 -1.586 12.501 1.00 . A A . 26 LYS HE2 1 1 18 50615 1 1 26 LYS HE3 H -8.194 -0.029 11.931 1.00 . A A . 26 LYS HE3 1 1 18 50616 1 1 26 LYS HG2 H -11.236 -1.072 12.706 1.00 . A A . 26 LYS HG2 1 1 18 50617 1 1 26 LYS HG3 H -10.754 0.274 11.684 1.00 . A A . 26 LYS HG3 1 1 18 50618 1 1 26 LYS HZ1 H -6.938 0.126 14.050 1.00 . A A . 26 LYS HZ1 1 1 18 50619 1 1 26 LYS HZ2 H -7.502 -1.343 14.505 1.00 . A A . 26 LYS HZ2 1 1 18 50620 1 1 26 LYS HZ3 H -6.521 -1.225 13.241 1.00 . A A . 26 LYS HZ3 1 1 18 50621 1 1 26 LYS N N -13.421 1.108 11.169 1.00 . A A . 26 LYS N 1 1 18 50622 1 1 26 LYS NZ N -7.292 -0.756 13.700 1.00 . A A . 26 LYS NZ 1 1 18 50623 1 1 26 LYS O O -15.395 0.272 13.871 1.00 . A A . 26 LYS O 1 1 18 50624 1 1 27 SER C C -17.441 2.411 13.048 1.00 . A A . 27 SER C 1 1 18 50625 1 1 27 SER CA C -16.153 2.966 13.679 1.00 . A A . 27 SER CA 1 1 18 50626 1 1 27 SER CB C -16.027 4.462 13.400 1.00 . A A . 27 SER CB 1 1 18 50627 1 1 27 SER H H -14.378 2.950 12.575 1.00 . A A . 27 SER H 1 1 18 50628 1 1 27 SER HA H -16.205 2.796 14.756 1.00 . A A . 27 SER HA 1 1 18 50629 1 1 27 SER HB2 H -15.565 4.635 12.432 1.00 . A A . 27 SER HB2 1 1 18 50630 1 1 27 SER HB3 H -17.013 4.881 13.348 1.00 . A A . 27 SER HB3 1 1 18 50631 1 1 27 SER HG H -15.491 6.083 14.282 1.00 . A A . 27 SER HG 1 1 18 50632 1 1 27 SER N N -14.961 2.343 13.140 1.00 . A A . 27 SER N 1 1 18 50633 1 1 27 SER O O -18.481 2.399 13.698 1.00 . A A . 27 SER O 1 1 18 50634 1 1 27 SER OG O -15.276 5.135 14.390 1.00 . A A . 27 SER OG 1 1 18 50635 1 1 28 SER C C -18.669 -0.185 11.492 1.00 . A A . 28 SER C 1 1 18 50636 1 1 28 SER CA C -18.543 1.299 11.130 1.00 . A A . 28 SER CA 1 1 18 50637 1 1 28 SER CB C -18.440 1.473 9.604 1.00 . A A . 28 SER CB 1 1 18 50638 1 1 28 SER H H -16.496 1.929 11.346 1.00 . A A . 28 SER H 1 1 18 50639 1 1 28 SER HA H -19.463 1.778 11.466 1.00 . A A . 28 SER HA 1 1 18 50640 1 1 28 SER HB2 H -17.393 1.535 9.307 1.00 . A A . 28 SER HB2 1 1 18 50641 1 1 28 SER HB3 H -18.884 0.616 9.096 1.00 . A A . 28 SER HB3 1 1 18 50642 1 1 28 SER HG H -20.096 2.460 9.277 1.00 . A A . 28 SER HG 1 1 18 50643 1 1 28 SER N N -17.405 1.937 11.801 1.00 . A A . 28 SER N 1 1 18 50644 1 1 28 SER O O -19.600 -0.838 11.005 1.00 . A A . 28 SER O 1 1 18 50645 1 1 28 SER OG O -19.134 2.632 9.173 1.00 . A A . 28 SER OG 1 1 18 50646 1 1 29 GLY C C -17.233 -2.980 11.480 1.00 . A A . 29 GLY C 1 1 18 50647 1 1 29 GLY CA C -17.754 -2.147 12.643 1.00 . A A . 29 GLY CA 1 1 18 50648 1 1 29 GLY H H -17.031 -0.164 12.704 1.00 . A A . 29 GLY H 1 1 18 50649 1 1 29 GLY HA2 H -17.096 -2.313 13.490 1.00 . A A . 29 GLY HA2 1 1 18 50650 1 1 29 GLY HA3 H -18.756 -2.483 12.912 1.00 . A A . 29 GLY HA3 1 1 18 50651 1 1 29 GLY N N -17.779 -0.731 12.323 1.00 . A A . 29 GLY N 1 1 18 50652 1 1 29 GLY O O -17.739 -4.079 11.262 1.00 . A A . 29 GLY O 1 1 18 50653 1 1 30 VAL C C -14.137 -3.291 10.026 1.00 . A A . 30 VAL C 1 1 18 50654 1 1 30 VAL CA C -15.614 -3.197 9.631 1.00 . A A . 30 VAL CA 1 1 18 50655 1 1 30 VAL CB C -15.877 -2.456 8.303 1.00 . A A . 30 VAL CB 1 1 18 50656 1 1 30 VAL CG1 C -15.047 -3.028 7.145 1.00 . A A . 30 VAL CG1 1 1 18 50657 1 1 30 VAL CG2 C -17.366 -2.541 7.926 1.00 . A A . 30 VAL CG2 1 1 18 50658 1 1 30 VAL H H -15.830 -1.569 10.887 1.00 . A A . 30 VAL H 1 1 18 50659 1 1 30 VAL HA H -16.036 -4.196 9.543 1.00 . A A . 30 VAL HA 1 1 18 50660 1 1 30 VAL HB H -15.622 -1.399 8.419 1.00 . A A . 30 VAL HB 1 1 18 50661 1 1 30 VAL HG11 H -13.991 -2.801 7.303 1.00 . A A . 30 VAL HG11 1 1 18 50662 1 1 30 VAL HG12 H -15.180 -4.109 7.079 1.00 . A A . 30 VAL HG12 1 1 18 50663 1 1 30 VAL HG13 H -15.358 -2.575 6.205 1.00 . A A . 30 VAL HG13 1 1 18 50664 1 1 30 VAL HG21 H -17.661 -3.586 7.826 1.00 . A A . 30 VAL HG21 1 1 18 50665 1 1 30 VAL HG22 H -17.979 -2.072 8.695 1.00 . A A . 30 VAL HG22 1 1 18 50666 1 1 30 VAL HG23 H -17.543 -2.030 6.981 1.00 . A A . 30 VAL HG23 1 1 18 50667 1 1 30 VAL N N -16.258 -2.480 10.715 1.00 . A A . 30 VAL N 1 1 18 50668 1 1 30 VAL O O -13.465 -2.254 10.047 1.00 . A A . 30 VAL O 1 1 18 50669 1 1 31 PRO C C -11.425 -4.376 9.365 1.00 . A A . 31 PRO C 1 1 18 50670 1 1 31 PRO CA C -12.199 -4.622 10.662 1.00 . A A . 31 PRO CA 1 1 18 50671 1 1 31 PRO CB C -12.014 -6.042 11.204 1.00 . A A . 31 PRO CB 1 1 18 50672 1 1 31 PRO CD C -14.284 -5.770 10.479 1.00 . A A . 31 PRO CD 1 1 18 50673 1 1 31 PRO CG C -13.169 -6.813 10.568 1.00 . A A . 31 PRO CG 1 1 18 50674 1 1 31 PRO HA H -11.894 -3.901 11.421 1.00 . A A . 31 PRO HA 1 1 18 50675 1 1 31 PRO HB2 H -11.045 -6.464 10.935 1.00 . A A . 31 PRO HB2 1 1 18 50676 1 1 31 PRO HB3 H -12.133 -6.035 12.289 1.00 . A A . 31 PRO HB3 1 1 18 50677 1 1 31 PRO HD2 H -14.889 -5.966 9.596 1.00 . A A . 31 PRO HD2 1 1 18 50678 1 1 31 PRO HD3 H -14.899 -5.803 11.380 1.00 . A A . 31 PRO HD3 1 1 18 50679 1 1 31 PRO HG2 H -12.887 -7.128 9.563 1.00 . A A . 31 PRO HG2 1 1 18 50680 1 1 31 PRO HG3 H -13.463 -7.674 11.167 1.00 . A A . 31 PRO HG3 1 1 18 50681 1 1 31 PRO N N -13.616 -4.478 10.389 1.00 . A A . 31 PRO N 1 1 18 50682 1 1 31 PRO O O -11.853 -4.768 8.273 1.00 . A A . 31 PRO O 1 1 18 50683 1 1 32 VAL C C -8.043 -4.046 8.659 1.00 . A A . 32 VAL C 1 1 18 50684 1 1 32 VAL CA C -9.394 -3.395 8.393 1.00 . A A . 32 VAL CA 1 1 18 50685 1 1 32 VAL CB C -9.380 -1.863 8.188 1.00 . A A . 32 VAL CB 1 1 18 50686 1 1 32 VAL CG1 C -8.935 -1.081 9.434 1.00 . A A . 32 VAL CG1 1 1 18 50687 1 1 32 VAL CG2 C -8.512 -1.466 6.987 1.00 . A A . 32 VAL CG2 1 1 18 50688 1 1 32 VAL H H -9.917 -3.522 10.417 1.00 . A A . 32 VAL H 1 1 18 50689 1 1 32 VAL HA H -9.802 -3.832 7.481 1.00 . A A . 32 VAL HA 1 1 18 50690 1 1 32 VAL HB H -10.402 -1.554 7.962 1.00 . A A . 32 VAL HB 1 1 18 50691 1 1 32 VAL HG11 H -8.996 -0.014 9.233 1.00 . A A . 32 VAL HG11 1 1 18 50692 1 1 32 VAL HG12 H -9.603 -1.304 10.264 1.00 . A A . 32 VAL HG12 1 1 18 50693 1 1 32 VAL HG13 H -7.911 -1.340 9.702 1.00 . A A . 32 VAL HG13 1 1 18 50694 1 1 32 VAL HG21 H -7.467 -1.702 7.180 1.00 . A A . 32 VAL HG21 1 1 18 50695 1 1 32 VAL HG22 H -8.823 -2.018 6.100 1.00 . A A . 32 VAL HG22 1 1 18 50696 1 1 32 VAL HG23 H -8.610 -0.399 6.790 1.00 . A A . 32 VAL HG23 1 1 18 50697 1 1 32 VAL N N -10.260 -3.750 9.498 1.00 . A A . 32 VAL N 1 1 18 50698 1 1 32 VAL O O -7.504 -3.998 9.773 1.00 . A A . 32 VAL O 1 1 18 50699 1 1 33 ASP C C -5.353 -4.356 6.653 1.00 . A A . 33 ASP C 1 1 18 50700 1 1 33 ASP CA C -6.187 -5.248 7.572 1.00 . A A . 33 ASP CA 1 1 18 50701 1 1 33 ASP CB C -6.251 -6.696 7.058 1.00 . A A . 33 ASP CB 1 1 18 50702 1 1 33 ASP CG C -6.335 -7.709 8.201 1.00 . A A . 33 ASP CG 1 1 18 50703 1 1 33 ASP H H -8.010 -4.640 6.737 1.00 . A A . 33 ASP H 1 1 18 50704 1 1 33 ASP HA H -5.730 -5.246 8.563 1.00 . A A . 33 ASP HA 1 1 18 50705 1 1 33 ASP HB2 H -7.087 -6.823 6.368 1.00 . A A . 33 ASP HB2 1 1 18 50706 1 1 33 ASP HB3 H -5.344 -6.896 6.500 1.00 . A A . 33 ASP HB3 1 1 18 50707 1 1 33 ASP N N -7.523 -4.693 7.629 1.00 . A A . 33 ASP N 1 1 18 50708 1 1 33 ASP O O -5.850 -3.415 6.037 1.00 . A A . 33 ASP O 1 1 18 50709 1 1 33 ASP OD1 O -5.353 -7.833 8.962 1.00 . A A . 33 ASP OD1 1 1 18 50710 1 1 33 ASP OD2 O -7.391 -8.357 8.401 1.00 . A A . 33 ASP OD2 1 1 18 50711 1 1 34 GLY C C -1.918 -3.528 6.358 1.00 . A A . 34 GLY C 1 1 18 50712 1 1 34 GLY CA C -3.144 -4.007 5.623 1.00 . A A . 34 GLY CA 1 1 18 50713 1 1 34 GLY H H -3.662 -5.230 7.258 1.00 . A A . 34 GLY H 1 1 18 50714 1 1 34 GLY HA2 H -2.820 -4.754 4.909 1.00 . A A . 34 GLY HA2 1 1 18 50715 1 1 34 GLY HA3 H -3.615 -3.170 5.112 1.00 . A A . 34 GLY HA3 1 1 18 50716 1 1 34 GLY N N -4.063 -4.633 6.557 1.00 . A A . 34 GLY N 1 1 18 50717 1 1 34 GLY O O -1.673 -3.985 7.480 1.00 . A A . 34 GLY O 1 1 18 50718 1 1 35 PHE C C 0.260 -0.608 5.871 1.00 . A A . 35 PHE C 1 1 18 50719 1 1 35 PHE CA C 0.002 -2.026 6.389 1.00 . A A . 35 PHE CA 1 1 18 50720 1 1 35 PHE CB C 1.209 -2.945 6.166 1.00 . A A . 35 PHE CB 1 1 18 50721 1 1 35 PHE CD1 C 2.135 -2.342 3.880 1.00 . A A . 35 PHE CD1 1 1 18 50722 1 1 35 PHE CD2 C 0.980 -4.466 4.136 1.00 . A A . 35 PHE CD2 1 1 18 50723 1 1 35 PHE CE1 C 2.341 -2.617 2.516 1.00 . A A . 35 PHE CE1 1 1 18 50724 1 1 35 PHE CE2 C 1.193 -4.744 2.773 1.00 . A A . 35 PHE CE2 1 1 18 50725 1 1 35 PHE CG C 1.466 -3.269 4.700 1.00 . A A . 35 PHE CG 1 1 18 50726 1 1 35 PHE CZ C 1.893 -3.829 1.969 1.00 . A A . 35 PHE CZ 1 1 18 50727 1 1 35 PHE H H -1.400 -2.257 4.835 1.00 . A A . 35 PHE H 1 1 18 50728 1 1 35 PHE HA H -0.221 -1.967 7.446 1.00 . A A . 35 PHE HA 1 1 18 50729 1 1 35 PHE HB2 H 2.084 -2.464 6.600 1.00 . A A . 35 PHE HB2 1 1 18 50730 1 1 35 PHE HB3 H 1.049 -3.877 6.712 1.00 . A A . 35 PHE HB3 1 1 18 50731 1 1 35 PHE HD1 H 2.503 -1.416 4.298 1.00 . A A . 35 PHE HD1 1 1 18 50732 1 1 35 PHE HD2 H 0.433 -5.172 4.744 1.00 . A A . 35 PHE HD2 1 1 18 50733 1 1 35 PHE HE1 H 2.868 -1.903 1.897 1.00 . A A . 35 PHE HE1 1 1 18 50734 1 1 35 PHE HE2 H 0.822 -5.662 2.339 1.00 . A A . 35 PHE HE2 1 1 18 50735 1 1 35 PHE HZ H 2.085 -4.052 0.928 1.00 . A A . 35 PHE HZ 1 1 18 50736 1 1 35 PHE N N -1.157 -2.621 5.751 1.00 . A A . 35 PHE N 1 1 18 50737 1 1 35 PHE O O -0.249 -0.248 4.801 1.00 . A A . 35 PHE O 1 1 18 50738 1 1 36 TYR C C 2.905 1.771 6.391 1.00 . A A . 36 TYR C 1 1 18 50739 1 1 36 TYR CA C 1.408 1.538 6.136 1.00 . A A . 36 TYR CA 1 1 18 50740 1 1 36 TYR CB C 0.432 2.544 6.786 1.00 . A A . 36 TYR CB 1 1 18 50741 1 1 36 TYR CD1 C -0.471 1.626 8.969 1.00 . A A . 36 TYR CD1 1 1 18 50742 1 1 36 TYR CD2 C 1.039 3.535 9.044 1.00 . A A . 36 TYR CD2 1 1 18 50743 1 1 36 TYR CE1 C -0.593 1.647 10.369 1.00 . A A . 36 TYR CE1 1 1 18 50744 1 1 36 TYR CE2 C 0.920 3.562 10.447 1.00 . A A . 36 TYR CE2 1 1 18 50745 1 1 36 TYR CG C 0.346 2.561 8.302 1.00 . A A . 36 TYR CG 1 1 18 50746 1 1 36 TYR CZ C 0.106 2.622 11.113 1.00 . A A . 36 TYR CZ 1 1 18 50747 1 1 36 TYR H H 1.500 -0.089 7.495 1.00 . A A . 36 TYR H 1 1 18 50748 1 1 36 TYR HA H 1.244 1.616 5.058 1.00 . A A . 36 TYR HA 1 1 18 50749 1 1 36 TYR HB2 H 0.651 3.551 6.438 1.00 . A A . 36 TYR HB2 1 1 18 50750 1 1 36 TYR HB3 H -0.571 2.316 6.417 1.00 . A A . 36 TYR HB3 1 1 18 50751 1 1 36 TYR HD1 H -0.987 0.862 8.406 1.00 . A A . 36 TYR HD1 1 1 18 50752 1 1 36 TYR HD2 H 1.664 4.265 8.549 1.00 . A A . 36 TYR HD2 1 1 18 50753 1 1 36 TYR HE1 H -1.197 0.901 10.864 1.00 . A A . 36 TYR HE1 1 1 18 50754 1 1 36 TYR HE2 H 1.434 4.312 11.032 1.00 . A A . 36 TYR HE2 1 1 18 50755 1 1 36 TYR HH H -0.576 2.039 12.878 1.00 . A A . 36 TYR HH 1 1 18 50756 1 1 36 TYR N N 1.073 0.187 6.586 1.00 . A A . 36 TYR N 1 1 18 50757 1 1 36 TYR O O 3.543 0.949 7.057 1.00 . A A . 36 TYR O 1 1 18 50758 1 1 36 TYR OH O 0.021 2.670 12.467 1.00 . A A . 36 TYR OH 1 1 18 50759 1 1 37 THR C C 4.872 4.469 6.944 1.00 . A A . 37 THR C 1 1 18 50760 1 1 37 THR CA C 4.887 3.206 6.082 1.00 . A A . 37 THR CA 1 1 18 50761 1 1 37 THR CB C 5.688 3.414 4.774 1.00 . A A . 37 THR CB 1 1 18 50762 1 1 37 THR CG2 C 5.925 2.063 4.122 1.00 . A A . 37 THR CG2 1 1 18 50763 1 1 37 THR H H 2.941 3.484 5.276 1.00 . A A . 37 THR H 1 1 18 50764 1 1 37 THR HA H 5.384 2.368 6.610 1.00 . A A . 37 THR HA 1 1 18 50765 1 1 37 THR HB H 6.666 3.816 5.041 1.00 . A A . 37 THR HB 1 1 18 50766 1 1 37 THR HG1 H 4.135 4.253 3.889 1.00 . A A . 37 THR HG1 1 1 18 50767 1 1 37 THR HG21 H 6.617 2.163 3.286 1.00 . A A . 37 THR HG21 1 1 18 50768 1 1 37 THR HG22 H 6.343 1.386 4.866 1.00 . A A . 37 THR HG22 1 1 18 50769 1 1 37 THR HG23 H 4.972 1.682 3.773 1.00 . A A . 37 THR HG23 1 1 18 50770 1 1 37 THR N N 3.489 2.845 5.846 1.00 . A A . 37 THR N 1 1 18 50771 1 1 37 THR O O 4.800 5.583 6.429 1.00 . A A . 37 THR O 1 1 18 50772 1 1 37 THR OG1 O 5.109 4.285 3.809 1.00 . A A . 37 THR OG1 1 1 18 50773 1 1 38 GLU C C 5.866 6.475 9.195 1.00 . A A . 38 GLU C 1 1 18 50774 1 1 38 GLU CA C 4.692 5.466 9.181 1.00 . A A . 38 GLU CA 1 1 18 50775 1 1 38 GLU CB C 4.354 4.926 10.584 1.00 . A A . 38 GLU CB 1 1 18 50776 1 1 38 GLU CD C 3.217 5.547 12.807 1.00 . A A . 38 GLU CD 1 1 18 50777 1 1 38 GLU CG C 3.982 6.033 11.577 1.00 . A A . 38 GLU CG 1 1 18 50778 1 1 38 GLU H H 4.962 3.380 8.609 1.00 . A A . 38 GLU H 1 1 18 50779 1 1 38 GLU HA H 3.814 6.012 8.829 1.00 . A A . 38 GLU HA 1 1 18 50780 1 1 38 GLU HB2 H 3.501 4.271 10.475 1.00 . A A . 38 GLU HB2 1 1 18 50781 1 1 38 GLU HB3 H 5.179 4.342 10.985 1.00 . A A . 38 GLU HB3 1 1 18 50782 1 1 38 GLU HG2 H 4.897 6.502 11.923 1.00 . A A . 38 GLU HG2 1 1 18 50783 1 1 38 GLU HG3 H 3.388 6.774 11.051 1.00 . A A . 38 GLU HG3 1 1 18 50784 1 1 38 GLU N N 4.900 4.328 8.265 1.00 . A A . 38 GLU N 1 1 18 50785 1 1 38 GLU O O 5.757 7.534 9.811 1.00 . A A . 38 GLU O 1 1 18 50786 1 1 38 GLU OE1 O 3.759 4.675 13.524 1.00 . A A . 38 GLU OE1 1 1 18 50787 1 1 38 GLU OE2 O 2.111 6.074 13.067 1.00 . A A . 38 GLU OE2 1 1 18 50788 1 1 39 GLU C C 9.100 5.818 9.622 1.00 . A A . 39 GLU C 1 1 18 50789 1 1 39 GLU CA C 8.341 6.645 8.582 1.00 . A A . 39 GLU CA 1 1 18 50790 1 1 39 GLU CB C 8.481 8.168 8.859 1.00 . A A . 39 GLU CB 1 1 18 50791 1 1 39 GLU CD C 8.674 10.062 10.576 1.00 . A A . 39 GLU CD 1 1 18 50792 1 1 39 GLU CG C 8.636 8.556 10.353 1.00 . A A . 39 GLU CG 1 1 18 50793 1 1 39 GLU H H 6.716 5.444 7.813 1.00 . A A . 39 GLU H 1 1 18 50794 1 1 39 GLU HA H 8.823 6.435 7.626 1.00 . A A . 39 GLU HA 1 1 18 50795 1 1 39 GLU HB2 H 9.382 8.511 8.348 1.00 . A A . 39 GLU HB2 1 1 18 50796 1 1 39 GLU HB3 H 7.635 8.698 8.418 1.00 . A A . 39 GLU HB3 1 1 18 50797 1 1 39 GLU HG2 H 7.838 8.128 10.954 1.00 . A A . 39 GLU HG2 1 1 18 50798 1 1 39 GLU HG3 H 9.578 8.164 10.740 1.00 . A A . 39 GLU HG3 1 1 18 50799 1 1 39 GLU N N 6.945 6.174 8.470 1.00 . A A . 39 GLU N 1 1 18 50800 1 1 39 GLU O O 8.494 5.107 10.424 1.00 . A A . 39 GLU O 1 1 18 50801 1 1 39 GLU OE1 O 9.659 10.692 10.138 1.00 . A A . 39 GLU OE1 1 1 18 50802 1 1 39 GLU OE2 O 7.792 10.615 11.275 1.00 . A A . 39 GLU OE2 1 1 18 50803 1 1 40 VAL C C 12.341 6.573 11.001 1.00 . A A . 40 VAL C 1 1 18 50804 1 1 40 VAL CA C 11.264 5.520 10.772 1.00 . A A . 40 VAL CA 1 1 18 50805 1 1 40 VAL CB C 11.892 4.145 10.490 1.00 . A A . 40 VAL CB 1 1 18 50806 1 1 40 VAL CG1 C 12.832 3.678 11.611 1.00 . A A . 40 VAL CG1 1 1 18 50807 1 1 40 VAL CG2 C 10.828 3.069 10.351 1.00 . A A . 40 VAL CG2 1 1 18 50808 1 1 40 VAL H H 10.862 6.557 8.968 1.00 . A A . 40 VAL H 1 1 18 50809 1 1 40 VAL HA H 10.647 5.441 11.670 1.00 . A A . 40 VAL HA 1 1 18 50810 1 1 40 VAL HB H 12.447 4.208 9.556 1.00 . A A . 40 VAL HB 1 1 18 50811 1 1 40 VAL HG11 H 12.271 3.487 12.527 1.00 . A A . 40 VAL HG11 1 1 18 50812 1 1 40 VAL HG12 H 13.330 2.756 11.302 1.00 . A A . 40 VAL HG12 1 1 18 50813 1 1 40 VAL HG13 H 13.590 4.426 11.821 1.00 . A A . 40 VAL HG13 1 1 18 50814 1 1 40 VAL HG21 H 10.246 3.004 11.269 1.00 . A A . 40 VAL HG21 1 1 18 50815 1 1 40 VAL HG22 H 10.151 3.306 9.539 1.00 . A A . 40 VAL HG22 1 1 18 50816 1 1 40 VAL HG23 H 11.309 2.111 10.159 1.00 . A A . 40 VAL HG23 1 1 18 50817 1 1 40 VAL N N 10.429 5.958 9.658 1.00 . A A . 40 VAL N 1 1 18 50818 1 1 40 VAL O O 13.193 6.817 10.133 1.00 . A A . 40 VAL O 1 1 18 50819 1 1 41 ARG C C 14.040 7.132 13.890 1.00 . A A . 41 ARG C 1 1 18 50820 1 1 41 ARG CA C 13.467 7.925 12.713 1.00 . A A . 41 ARG CA 1 1 18 50821 1 1 41 ARG CB C 12.942 9.294 13.174 1.00 . A A . 41 ARG CB 1 1 18 50822 1 1 41 ARG CD C 11.704 11.413 12.533 1.00 . A A . 41 ARG CD 1 1 18 50823 1 1 41 ARG CG C 12.451 10.174 12.012 1.00 . A A . 41 ARG CG 1 1 18 50824 1 1 41 ARG CZ C 11.709 13.519 11.140 1.00 . A A . 41 ARG CZ 1 1 18 50825 1 1 41 ARG H H 11.598 7.012 12.860 1.00 . A A . 41 ARG H 1 1 18 50826 1 1 41 ARG HA H 14.231 8.054 11.942 1.00 . A A . 41 ARG HA 1 1 18 50827 1 1 41 ARG HB2 H 12.121 9.139 13.878 1.00 . A A . 41 ARG HB2 1 1 18 50828 1 1 41 ARG HB3 H 13.740 9.819 13.692 1.00 . A A . 41 ARG HB3 1 1 18 50829 1 1 41 ARG HD2 H 10.652 11.324 12.272 1.00 . A A . 41 ARG HD2 1 1 18 50830 1 1 41 ARG HD3 H 11.755 11.433 13.620 1.00 . A A . 41 ARG HD3 1 1 18 50831 1 1 41 ARG HE H 13.034 13.045 12.584 1.00 . A A . 41 ARG HE 1 1 18 50832 1 1 41 ARG HG2 H 13.304 10.456 11.402 1.00 . A A . 41 ARG HG2 1 1 18 50833 1 1 41 ARG HG3 H 11.773 9.606 11.377 1.00 . A A . 41 ARG HG3 1 1 18 50834 1 1 41 ARG HH11 H 10.182 12.283 10.544 1.00 . A A . 41 ARG HH11 1 1 18 50835 1 1 41 ARG HH12 H 10.183 13.848 9.788 1.00 . A A . 41 ARG HH12 1 1 18 50836 1 1 41 ARG HH21 H 13.099 14.979 11.467 1.00 . A A . 41 ARG HH21 1 1 18 50837 1 1 41 ARG HH22 H 11.946 15.350 10.241 1.00 . A A . 41 ARG HH22 1 1 18 50838 1 1 41 ARG N N 12.342 7.175 12.188 1.00 . A A . 41 ARG N 1 1 18 50839 1 1 41 ARG NE N 12.258 12.687 12.038 1.00 . A A . 41 ARG NE 1 1 18 50840 1 1 41 ARG NH1 N 10.625 13.206 10.440 1.00 . A A . 41 ARG NH1 1 1 18 50841 1 1 41 ARG NH2 N 12.278 14.701 10.940 1.00 . A A . 41 ARG NH2 1 1 18 50842 1 1 41 ARG O O 13.312 6.465 14.619 1.00 . A A . 41 ARG O 1 1 18 50843 1 1 42 GLN C C 17.082 8.043 15.417 1.00 . A A . 42 GLN C 1 1 18 50844 1 1 42 GLN CA C 15.988 6.999 15.379 1.00 . A A . 42 GLN CA 1 1 18 50845 1 1 42 GLN CB C 16.553 5.580 15.499 1.00 . A A . 42 GLN CB 1 1 18 50846 1 1 42 GLN CD C 17.325 3.941 17.331 1.00 . A A . 42 GLN CD 1 1 18 50847 1 1 42 GLN CG C 17.190 5.394 16.889 1.00 . A A . 42 GLN CG 1 1 18 50848 1 1 42 GLN H H 15.921 7.763 13.462 1.00 . A A . 42 GLN H 1 1 18 50849 1 1 42 GLN HA H 15.272 7.166 16.182 1.00 . A A . 42 GLN HA 1 1 18 50850 1 1 42 GLN HB2 H 15.736 4.871 15.359 1.00 . A A . 42 GLN HB2 1 1 18 50851 1 1 42 GLN HB3 H 17.315 5.432 14.732 1.00 . A A . 42 GLN HB3 1 1 18 50852 1 1 42 GLN HE21 H 18.914 4.356 18.521 1.00 . A A . 42 GLN HE21 1 1 18 50853 1 1 42 GLN HE22 H 18.327 2.712 18.579 1.00 . A A . 42 GLN HE22 1 1 18 50854 1 1 42 GLN HG2 H 18.174 5.863 16.889 1.00 . A A . 42 GLN HG2 1 1 18 50855 1 1 42 GLN HG3 H 16.577 5.899 17.633 1.00 . A A . 42 GLN HG3 1 1 18 50856 1 1 42 GLN N N 15.346 7.235 14.097 1.00 . A A . 42 GLN N 1 1 18 50857 1 1 42 GLN NE2 N 18.281 3.640 18.188 1.00 . A A . 42 GLN NE2 1 1 18 50858 1 1 42 GLN O O 17.910 8.056 14.505 1.00 . A A . 42 GLN O 1 1 18 50859 1 1 42 GLN OE1 O 16.552 3.071 16.946 1.00 . A A . 42 GLN OE1 1 1 18 50860 1 1 43 GLY C C 17.590 10.975 15.000 1.00 . A A . 43 GLY C 1 1 18 50861 1 1 43 GLY CA C 17.884 10.169 16.269 1.00 . A A . 43 GLY CA 1 1 18 50862 1 1 43 GLY H H 16.305 8.972 17.050 1.00 . A A . 43 GLY H 1 1 18 50863 1 1 43 GLY HA2 H 17.692 10.796 17.132 1.00 . A A . 43 GLY HA2 1 1 18 50864 1 1 43 GLY HA3 H 18.936 9.876 16.281 1.00 . A A . 43 GLY HA3 1 1 18 50865 1 1 43 GLY N N 17.042 8.983 16.355 1.00 . A A . 43 GLY N 1 1 18 50866 1 1 43 GLY O O 18.484 11.620 14.457 1.00 . A A . 43 GLY O 1 1 18 50867 1 1 44 GLY C C 16.447 11.341 11.953 1.00 . A A . 44 GLY C 1 1 18 50868 1 1 44 GLY CA C 15.913 11.715 13.345 1.00 . A A . 44 GLY CA 1 1 18 50869 1 1 44 GLY H H 15.671 10.376 14.985 1.00 . A A . 44 GLY H 1 1 18 50870 1 1 44 GLY HA2 H 14.824 11.707 13.321 1.00 . A A . 44 GLY HA2 1 1 18 50871 1 1 44 GLY HA3 H 16.220 12.743 13.547 1.00 . A A . 44 GLY HA3 1 1 18 50872 1 1 44 GLY N N 16.369 10.890 14.458 1.00 . A A . 44 GLY N 1 1 18 50873 1 1 44 GLY O O 15.816 11.720 10.966 1.00 . A A . 44 GLY O 1 1 18 50874 1 1 45 ARG C C 17.765 9.896 9.354 1.00 . A A . 45 ARG C 1 1 18 50875 1 1 45 ARG CA C 18.361 10.624 10.568 1.00 . A A . 45 ARG CA 1 1 18 50876 1 1 45 ARG CB C 19.827 10.186 10.808 1.00 . A A . 45 ARG CB 1 1 18 50877 1 1 45 ARG CD C 20.054 8.327 12.506 1.00 . A A . 45 ARG CD 1 1 18 50878 1 1 45 ARG CG C 20.033 8.674 11.020 1.00 . A A . 45 ARG CG 1 1 18 50879 1 1 45 ARG CZ C 21.677 7.980 14.340 1.00 . A A . 45 ARG CZ 1 1 18 50880 1 1 45 ARG H H 18.005 10.290 12.669 1.00 . A A . 45 ARG H 1 1 18 50881 1 1 45 ARG HA H 18.413 11.673 10.271 1.00 . A A . 45 ARG HA 1 1 18 50882 1 1 45 ARG HB2 H 20.403 10.469 9.926 1.00 . A A . 45 ARG HB2 1 1 18 50883 1 1 45 ARG HB3 H 20.252 10.749 11.643 1.00 . A A . 45 ARG HB3 1 1 18 50884 1 1 45 ARG HD2 H 19.459 9.059 13.046 1.00 . A A . 45 ARG HD2 1 1 18 50885 1 1 45 ARG HD3 H 19.624 7.338 12.648 1.00 . A A . 45 ARG HD3 1 1 18 50886 1 1 45 ARG HE H 22.148 8.650 12.462 1.00 . A A . 45 ARG HE 1 1 18 50887 1 1 45 ARG HG2 H 19.232 8.112 10.542 1.00 . A A . 45 ARG HG2 1 1 18 50888 1 1 45 ARG HG3 H 20.970 8.357 10.559 1.00 . A A . 45 ARG HG3 1 1 18 50889 1 1 45 ARG HH11 H 19.719 7.893 14.884 1.00 . A A . 45 ARG HH11 1 1 18 50890 1 1 45 ARG HH12 H 20.812 7.500 16.170 1.00 . A A . 45 ARG HH12 1 1 18 50891 1 1 45 ARG HH21 H 23.707 7.905 14.077 1.00 . A A . 45 ARG HH21 1 1 18 50892 1 1 45 ARG HH22 H 23.167 7.698 15.716 1.00 . A A . 45 ARG HH22 1 1 18 50893 1 1 45 ARG N N 17.558 10.600 11.813 1.00 . A A . 45 ARG N 1 1 18 50894 1 1 45 ARG NE N 21.403 8.317 13.077 1.00 . A A . 45 ARG NE 1 1 18 50895 1 1 45 ARG NH1 N 20.679 7.784 15.195 1.00 . A A . 45 ARG NH1 1 1 18 50896 1 1 45 ARG NH2 N 22.933 7.832 14.738 1.00 . A A . 45 ARG NH2 1 1 18 50897 1 1 45 ARG O O 18.464 9.724 8.356 1.00 . A A . 45 ARG O 1 1 18 50898 1 1 46 ARG C C 16.791 7.272 8.264 1.00 . A A . 46 ARG C 1 1 18 50899 1 1 46 ARG CA C 15.888 8.467 8.513 1.00 . A A . 46 ARG CA 1 1 18 50900 1 1 46 ARG CB C 15.425 9.110 7.192 1.00 . A A . 46 ARG CB 1 1 18 50901 1 1 46 ARG CD C 15.618 11.649 7.119 1.00 . A A . 46 ARG CD 1 1 18 50902 1 1 46 ARG CG C 14.698 10.444 7.368 1.00 . A A . 46 ARG CG 1 1 18 50903 1 1 46 ARG CZ C 15.263 13.705 5.747 1.00 . A A . 46 ARG CZ 1 1 18 50904 1 1 46 ARG H H 15.974 9.754 10.214 1.00 . A A . 46 ARG H 1 1 18 50905 1 1 46 ARG HA H 14.996 8.088 9.016 1.00 . A A . 46 ARG HA 1 1 18 50906 1 1 46 ARG HB2 H 16.267 9.247 6.514 1.00 . A A . 46 ARG HB2 1 1 18 50907 1 1 46 ARG HB3 H 14.741 8.412 6.709 1.00 . A A . 46 ARG HB3 1 1 18 50908 1 1 46 ARG HD2 H 15.545 12.308 7.981 1.00 . A A . 46 ARG HD2 1 1 18 50909 1 1 46 ARG HD3 H 16.658 11.338 7.024 1.00 . A A . 46 ARG HD3 1 1 18 50910 1 1 46 ARG HE H 14.596 11.873 5.281 1.00 . A A . 46 ARG HE 1 1 18 50911 1 1 46 ARG HG2 H 13.865 10.462 6.669 1.00 . A A . 46 ARG HG2 1 1 18 50912 1 1 46 ARG HG3 H 14.282 10.508 8.372 1.00 . A A . 46 ARG HG3 1 1 18 50913 1 1 46 ARG HH11 H 16.536 14.072 7.317 1.00 . A A . 46 ARG HH11 1 1 18 50914 1 1 46 ARG HH12 H 15.818 15.481 6.581 1.00 . A A . 46 ARG HH12 1 1 18 50915 1 1 46 ARG HH21 H 14.030 13.640 4.130 1.00 . A A . 46 ARG HH21 1 1 18 50916 1 1 46 ARG HH22 H 14.602 15.234 4.504 1.00 . A A . 46 ARG HH22 1 1 18 50917 1 1 46 ARG N N 16.519 9.420 9.431 1.00 . A A . 46 ARG N 1 1 18 50918 1 1 46 ARG NE N 15.207 12.381 5.913 1.00 . A A . 46 ARG NE 1 1 18 50919 1 1 46 ARG NH1 N 15.968 14.472 6.573 1.00 . A A . 46 ARG NH1 1 1 18 50920 1 1 46 ARG NH2 N 14.598 14.239 4.731 1.00 . A A . 46 ARG NH2 1 1 18 50921 1 1 46 ARG O O 17.550 7.221 7.296 1.00 . A A . 46 ARG O 1 1 18 50922 1 1 47 ILE C C 16.908 4.091 8.025 1.00 . A A . 47 ILE C 1 1 18 50923 1 1 47 ILE CA C 17.485 5.064 9.048 1.00 . A A . 47 ILE CA 1 1 18 50924 1 1 47 ILE CB C 17.580 4.402 10.438 1.00 . A A . 47 ILE CB 1 1 18 50925 1 1 47 ILE CD1 C 16.278 3.377 12.370 1.00 . A A . 47 ILE CD1 1 1 18 50926 1 1 47 ILE CG1 C 16.189 4.078 11.017 1.00 . A A . 47 ILE CG1 1 1 18 50927 1 1 47 ILE CG2 C 18.386 5.318 11.380 1.00 . A A . 47 ILE CG2 1 1 18 50928 1 1 47 ILE H H 16.041 6.365 9.909 1.00 . A A . 47 ILE H 1 1 18 50929 1 1 47 ILE HA H 18.484 5.303 8.664 1.00 . A A . 47 ILE HA 1 1 18 50930 1 1 47 ILE HB H 18.098 3.451 10.326 1.00 . A A . 47 ILE HB 1 1 18 50931 1 1 47 ILE HD11 H 16.582 4.092 13.127 1.00 . A A . 47 ILE HD11 1 1 18 50932 1 1 47 ILE HD12 H 15.303 2.983 12.646 1.00 . A A . 47 ILE HD12 1 1 18 50933 1 1 47 ILE HD13 H 16.996 2.560 12.324 1.00 . A A . 47 ILE HD13 1 1 18 50934 1 1 47 ILE HG12 H 15.613 4.994 11.145 1.00 . A A . 47 ILE HG12 1 1 18 50935 1 1 47 ILE HG13 H 15.657 3.416 10.332 1.00 . A A . 47 ILE HG13 1 1 18 50936 1 1 47 ILE HG21 H 19.337 5.581 10.917 1.00 . A A . 47 ILE HG21 1 1 18 50937 1 1 47 ILE HG22 H 17.824 6.222 11.608 1.00 . A A . 47 ILE HG22 1 1 18 50938 1 1 47 ILE HG23 H 18.608 4.805 12.315 1.00 . A A . 47 ILE HG23 1 1 18 50939 1 1 47 ILE N N 16.709 6.296 9.155 1.00 . A A . 47 ILE N 1 1 18 50940 1 1 47 ILE O O 17.600 3.137 7.680 1.00 . A A . 47 ILE O 1 1 18 50941 1 1 48 GLY C C 13.499 3.602 6.855 1.00 . A A . 48 GLY C 1 1 18 50942 1 1 48 GLY CA C 14.995 3.410 6.657 1.00 . A A . 48 GLY CA 1 1 18 50943 1 1 48 GLY H H 15.116 5.071 7.905 1.00 . A A . 48 GLY H 1 1 18 50944 1 1 48 GLY HA2 H 15.257 3.613 5.618 1.00 . A A . 48 GLY HA2 1 1 18 50945 1 1 48 GLY HA3 H 15.292 2.403 6.916 1.00 . A A . 48 GLY HA3 1 1 18 50946 1 1 48 GLY N N 15.692 4.327 7.534 1.00 . A A . 48 GLY N 1 1 18 50947 1 1 48 GLY O O 13.080 4.737 7.111 1.00 . A A . 48 GLY O 1 1 18 50948 1 1 49 PHE C C 10.816 1.245 7.565 1.00 . A A . 49 PHE C 1 1 18 50949 1 1 49 PHE CA C 11.258 2.530 6.860 1.00 . A A . 49 PHE CA 1 1 18 50950 1 1 49 PHE CB C 10.602 2.648 5.479 1.00 . A A . 49 PHE CB 1 1 18 50951 1 1 49 PHE CD1 C 9.676 4.987 5.218 1.00 . A A . 49 PHE CD1 1 1 18 50952 1 1 49 PHE CD2 C 11.779 4.435 4.120 1.00 . A A . 49 PHE CD2 1 1 18 50953 1 1 49 PHE CE1 C 9.803 6.319 4.789 1.00 . A A . 49 PHE CE1 1 1 18 50954 1 1 49 PHE CE2 C 11.913 5.770 3.701 1.00 . A A . 49 PHE CE2 1 1 18 50955 1 1 49 PHE CG C 10.676 4.049 4.905 1.00 . A A . 49 PHE CG 1 1 18 50956 1 1 49 PHE CZ C 10.932 6.719 4.051 1.00 . A A . 49 PHE CZ 1 1 18 50957 1 1 49 PHE H H 13.141 1.614 6.642 1.00 . A A . 49 PHE H 1 1 18 50958 1 1 49 PHE HA H 10.940 3.384 7.462 1.00 . A A . 49 PHE HA 1 1 18 50959 1 1 49 PHE HB2 H 11.082 1.952 4.798 1.00 . A A . 49 PHE HB2 1 1 18 50960 1 1 49 PHE HB3 H 9.558 2.347 5.555 1.00 . A A . 49 PHE HB3 1 1 18 50961 1 1 49 PHE HD1 H 8.811 4.687 5.794 1.00 . A A . 49 PHE HD1 1 1 18 50962 1 1 49 PHE HD2 H 12.536 3.705 3.865 1.00 . A A . 49 PHE HD2 1 1 18 50963 1 1 49 PHE HE1 H 9.033 7.039 5.036 1.00 . A A . 49 PHE HE1 1 1 18 50964 1 1 49 PHE HE2 H 12.783 6.053 3.128 1.00 . A A . 49 PHE HE2 1 1 18 50965 1 1 49 PHE HZ H 11.025 7.759 3.766 1.00 . A A . 49 PHE HZ 1 1 18 50966 1 1 49 PHE N N 12.713 2.536 6.721 1.00 . A A . 49 PHE N 1 1 18 50967 1 1 49 PHE O O 11.578 0.276 7.617 1.00 . A A . 49 PHE O 1 1 18 50968 1 1 50 ASP C C 7.683 -0.230 7.981 1.00 . A A . 50 ASP C 1 1 18 50969 1 1 50 ASP CA C 8.942 0.139 8.778 1.00 . A A . 50 ASP CA 1 1 18 50970 1 1 50 ASP CB C 8.525 0.515 10.226 1.00 . A A . 50 ASP CB 1 1 18 50971 1 1 50 ASP CG C 9.566 0.326 11.340 1.00 . A A . 50 ASP CG 1 1 18 50972 1 1 50 ASP H H 8.953 2.008 7.859 1.00 . A A . 50 ASP H 1 1 18 50973 1 1 50 ASP HA H 9.641 -0.690 8.800 1.00 . A A . 50 ASP HA 1 1 18 50974 1 1 50 ASP HB2 H 8.162 1.548 10.240 1.00 . A A . 50 ASP HB2 1 1 18 50975 1 1 50 ASP HB3 H 7.684 -0.113 10.520 1.00 . A A . 50 ASP HB3 1 1 18 50976 1 1 50 ASP N N 9.581 1.247 8.071 1.00 . A A . 50 ASP N 1 1 18 50977 1 1 50 ASP O O 7.234 0.574 7.159 1.00 . A A . 50 ASP O 1 1 18 50978 1 1 50 ASP OD1 O 10.651 -0.260 11.137 1.00 . A A . 50 ASP OD1 1 1 18 50979 1 1 50 ASP OD2 O 9.282 0.816 12.458 1.00 . A A . 50 ASP OD2 1 1 18 50980 1 1 51 VAL C C 4.827 -2.143 8.735 1.00 . A A . 51 VAL C 1 1 18 50981 1 1 51 VAL CA C 5.799 -1.790 7.640 1.00 . A A . 51 VAL CA 1 1 18 50982 1 1 51 VAL CB C 6.018 -2.921 6.631 1.00 . A A . 51 VAL CB 1 1 18 50983 1 1 51 VAL CG1 C 6.840 -4.151 7.071 1.00 . A A . 51 VAL CG1 1 1 18 50984 1 1 51 VAL CG2 C 4.692 -3.398 6.043 1.00 . A A . 51 VAL CG2 1 1 18 50985 1 1 51 VAL H H 7.478 -2.045 8.905 1.00 . A A . 51 VAL H 1 1 18 50986 1 1 51 VAL HA H 5.379 -0.947 7.085 1.00 . A A . 51 VAL HA 1 1 18 50987 1 1 51 VAL HB H 6.561 -2.419 5.859 1.00 . A A . 51 VAL HB 1 1 18 50988 1 1 51 VAL HG11 H 6.882 -4.896 6.271 1.00 . A A . 51 VAL HG11 1 1 18 50989 1 1 51 VAL HG12 H 7.853 -3.856 7.331 1.00 . A A . 51 VAL HG12 1 1 18 50990 1 1 51 VAL HG13 H 6.368 -4.623 7.924 1.00 . A A . 51 VAL HG13 1 1 18 50991 1 1 51 VAL HG21 H 4.062 -3.843 6.812 1.00 . A A . 51 VAL HG21 1 1 18 50992 1 1 51 VAL HG22 H 4.189 -2.545 5.593 1.00 . A A . 51 VAL HG22 1 1 18 50993 1 1 51 VAL HG23 H 4.866 -4.145 5.279 1.00 . A A . 51 VAL HG23 1 1 18 50994 1 1 51 VAL N N 7.063 -1.386 8.248 1.00 . A A . 51 VAL N 1 1 18 50995 1 1 51 VAL O O 4.989 -3.184 9.361 1.00 . A A . 51 VAL O 1 1 18 50996 1 1 52 VAL C C 1.673 -1.767 9.888 1.00 . A A . 52 VAL C 1 1 18 50997 1 1 52 VAL CA C 3.079 -1.330 10.219 1.00 . A A . 52 VAL CA 1 1 18 50998 1 1 52 VAL CB C 3.206 -0.005 10.965 1.00 . A A . 52 VAL CB 1 1 18 50999 1 1 52 VAL CG1 C 3.262 1.251 10.106 1.00 . A A . 52 VAL CG1 1 1 18 51000 1 1 52 VAL CG2 C 2.229 0.093 12.142 1.00 . A A . 52 VAL CG2 1 1 18 51001 1 1 52 VAL H H 3.745 -0.442 8.430 1.00 . A A . 52 VAL H 1 1 18 51002 1 1 52 VAL HA H 3.498 -2.084 10.874 1.00 . A A . 52 VAL HA 1 1 18 51003 1 1 52 VAL HB H 4.200 -0.031 11.347 1.00 . A A . 52 VAL HB 1 1 18 51004 1 1 52 VAL HG11 H 2.408 1.269 9.436 1.00 . A A . 52 VAL HG11 1 1 18 51005 1 1 52 VAL HG12 H 3.277 2.131 10.746 1.00 . A A . 52 VAL HG12 1 1 18 51006 1 1 52 VAL HG13 H 4.195 1.242 9.538 1.00 . A A . 52 VAL HG13 1 1 18 51007 1 1 52 VAL HG21 H 2.325 1.058 12.620 1.00 . A A . 52 VAL HG21 1 1 18 51008 1 1 52 VAL HG22 H 1.202 -0.002 11.794 1.00 . A A . 52 VAL HG22 1 1 18 51009 1 1 52 VAL HG23 H 2.427 -0.695 12.868 1.00 . A A . 52 VAL HG23 1 1 18 51010 1 1 52 VAL N N 3.863 -1.276 9.004 1.00 . A A . 52 VAL N 1 1 18 51011 1 1 52 VAL O O 0.992 -1.101 9.119 1.00 . A A . 52 VAL O 1 1 18 51012 1 1 53 THR C C -1.097 -2.527 10.839 1.00 . A A . 53 THR C 1 1 18 51013 1 1 53 THR CA C -0.060 -3.450 10.200 1.00 . A A . 53 THR CA 1 1 18 51014 1 1 53 THR CB C -0.156 -4.900 10.721 1.00 . A A . 53 THR CB 1 1 18 51015 1 1 53 THR CG2 C 0.950 -5.794 10.144 1.00 . A A . 53 THR CG2 1 1 18 51016 1 1 53 THR H H 1.824 -3.338 11.149 1.00 . A A . 53 THR H 1 1 18 51017 1 1 53 THR HA H -0.208 -3.458 9.128 1.00 . A A . 53 THR HA 1 1 18 51018 1 1 53 THR HB H -1.117 -5.308 10.409 1.00 . A A . 53 THR HB 1 1 18 51019 1 1 53 THR HG1 H 0.039 -5.874 12.403 1.00 . A A . 53 THR HG1 1 1 18 51020 1 1 53 THR HG21 H 0.909 -5.762 9.053 1.00 . A A . 53 THR HG21 1 1 18 51021 1 1 53 THR HG22 H 1.936 -5.461 10.474 1.00 . A A . 53 THR HG22 1 1 18 51022 1 1 53 THR HG23 H 0.798 -6.822 10.467 1.00 . A A . 53 THR HG23 1 1 18 51023 1 1 53 THR N N 1.261 -2.911 10.424 1.00 . A A . 53 THR N 1 1 18 51024 1 1 53 THR O O -0.804 -1.775 11.773 1.00 . A A . 53 THR O 1 1 18 51025 1 1 53 THR OG1 O -0.106 -4.956 12.136 1.00 . A A . 53 THR OG1 1 1 18 51026 1 1 54 LEU C C -3.722 -2.400 12.510 1.00 . A A . 54 LEU C 1 1 18 51027 1 1 54 LEU CA C -3.446 -1.907 11.075 1.00 . A A . 54 LEU CA 1 1 18 51028 1 1 54 LEU CB C -4.722 -1.928 10.212 1.00 . A A . 54 LEU CB 1 1 18 51029 1 1 54 LEU CD1 C -4.592 0.481 9.247 1.00 . A A . 54 LEU CD1 1 1 18 51030 1 1 54 LEU CD2 C -3.603 -1.361 7.988 1.00 . A A . 54 LEU CD2 1 1 18 51031 1 1 54 LEU CG C -4.709 -1.023 8.962 1.00 . A A . 54 LEU CG 1 1 18 51032 1 1 54 LEU H H -2.553 -3.193 9.600 1.00 . A A . 54 LEU H 1 1 18 51033 1 1 54 LEU HA H -3.124 -0.870 11.164 1.00 . A A . 54 LEU HA 1 1 18 51034 1 1 54 LEU HB2 H -4.927 -2.955 9.906 1.00 . A A . 54 LEU HB2 1 1 18 51035 1 1 54 LEU HB3 H -5.567 -1.609 10.822 1.00 . A A . 54 LEU HB3 1 1 18 51036 1 1 54 LEU HD11 H -4.698 1.041 8.315 1.00 . A A . 54 LEU HD11 1 1 18 51037 1 1 54 LEU HD12 H -5.369 0.788 9.945 1.00 . A A . 54 LEU HD12 1 1 18 51038 1 1 54 LEU HD13 H -3.609 0.725 9.657 1.00 . A A . 54 LEU HD13 1 1 18 51039 1 1 54 LEU HD21 H -3.651 -2.427 7.848 1.00 . A A . 54 LEU HD21 1 1 18 51040 1 1 54 LEU HD22 H -3.795 -0.858 7.043 1.00 . A A . 54 LEU HD22 1 1 18 51041 1 1 54 LEU HD23 H -2.628 -1.060 8.369 1.00 . A A . 54 LEU HD23 1 1 18 51042 1 1 54 LEU HG H -5.631 -1.246 8.431 1.00 . A A . 54 LEU HG 1 1 18 51043 1 1 54 LEU N N -2.359 -2.649 10.431 1.00 . A A . 54 LEU N 1 1 18 51044 1 1 54 LEU O O -4.583 -1.822 13.175 1.00 . A A . 54 LEU O 1 1 18 51045 1 1 55 SER C C -1.655 -3.468 15.098 1.00 . A A . 55 SER C 1 1 18 51046 1 1 55 SER CA C -2.959 -3.874 14.386 1.00 . A A . 55 SER CA 1 1 18 51047 1 1 55 SER CB C -3.113 -5.398 14.431 1.00 . A A . 55 SER CB 1 1 18 51048 1 1 55 SER H H -2.306 -3.830 12.386 1.00 . A A . 55 SER H 1 1 18 51049 1 1 55 SER HA H -3.788 -3.429 14.941 1.00 . A A . 55 SER HA 1 1 18 51050 1 1 55 SER HB2 H -2.312 -5.859 13.849 1.00 . A A . 55 SER HB2 1 1 18 51051 1 1 55 SER HB3 H -3.040 -5.739 15.466 1.00 . A A . 55 SER HB3 1 1 18 51052 1 1 55 SER HG H -4.542 -5.301 13.098 1.00 . A A . 55 SER HG 1 1 18 51053 1 1 55 SER N N -3.001 -3.422 12.995 1.00 . A A . 55 SER N 1 1 18 51054 1 1 55 SER O O -1.409 -3.928 16.211 1.00 . A A . 55 SER O 1 1 18 51055 1 1 55 SER OG O -4.365 -5.801 13.916 1.00 . A A . 55 SER OG 1 1 18 51056 1 1 56 GLY C C 1.557 -3.122 15.322 1.00 . A A . 56 GLY C 1 1 18 51057 1 1 56 GLY CA C 0.405 -2.127 15.159 1.00 . A A . 56 GLY CA 1 1 18 51058 1 1 56 GLY H H -0.944 -2.338 13.544 1.00 . A A . 56 GLY H 1 1 18 51059 1 1 56 GLY HA2 H 0.773 -1.280 14.581 1.00 . A A . 56 GLY HA2 1 1 18 51060 1 1 56 GLY HA3 H 0.128 -1.760 16.147 1.00 . A A . 56 GLY HA3 1 1 18 51061 1 1 56 GLY N N -0.781 -2.659 14.493 1.00 . A A . 56 GLY N 1 1 18 51062 1 1 56 GLY O O 2.558 -2.771 15.950 1.00 . A A . 56 GLY O 1 1 18 51063 1 1 57 THR C C 3.429 -4.247 13.415 1.00 . A A . 57 THR C 1 1 18 51064 1 1 57 THR CA C 2.659 -5.107 14.426 1.00 . A A . 57 THR CA 1 1 18 51065 1 1 57 THR CB C 2.265 -6.479 13.820 1.00 . A A . 57 THR CB 1 1 18 51066 1 1 57 THR CG2 C 3.221 -7.569 14.296 1.00 . A A . 57 THR CG2 1 1 18 51067 1 1 57 THR H H 0.712 -4.527 14.122 1.00 . A A . 57 THR H 1 1 18 51068 1 1 57 THR HA H 3.246 -5.242 15.335 1.00 . A A . 57 THR HA 1 1 18 51069 1 1 57 THR HB H 2.322 -6.419 12.733 1.00 . A A . 57 THR HB 1 1 18 51070 1 1 57 THR HG1 H 0.819 -7.800 13.783 1.00 . A A . 57 THR HG1 1 1 18 51071 1 1 57 THR HG21 H 2.984 -8.518 13.814 1.00 . A A . 57 THR HG21 1 1 18 51072 1 1 57 THR HG22 H 4.247 -7.301 14.054 1.00 . A A . 57 THR HG22 1 1 18 51073 1 1 57 THR HG23 H 3.133 -7.685 15.376 1.00 . A A . 57 THR HG23 1 1 18 51074 1 1 57 THR N N 1.472 -4.329 14.749 1.00 . A A . 57 THR N 1 1 18 51075 1 1 57 THR O O 2.804 -3.511 12.651 1.00 . A A . 57 THR O 1 1 18 51076 1 1 57 THR OG1 O 0.947 -6.898 14.161 1.00 . A A . 57 THR OG1 1 1 18 51077 1 1 58 ARG C C 6.807 -4.259 12.021 1.00 . A A . 58 ARG C 1 1 18 51078 1 1 58 ARG CA C 5.524 -3.543 12.392 1.00 . A A . 58 ARG CA 1 1 18 51079 1 1 58 ARG CB C 5.767 -2.108 12.878 1.00 . A A . 58 ARG CB 1 1 18 51080 1 1 58 ARG CD C 7.100 -0.537 14.343 1.00 . A A . 58 ARG CD 1 1 18 51081 1 1 58 ARG CG C 6.936 -1.976 13.851 1.00 . A A . 58 ARG CG 1 1 18 51082 1 1 58 ARG CZ C 8.810 -0.981 16.101 1.00 . A A . 58 ARG CZ 1 1 18 51083 1 1 58 ARG H H 5.261 -5.016 13.859 1.00 . A A . 58 ARG H 1 1 18 51084 1 1 58 ARG HA H 4.900 -3.490 11.518 1.00 . A A . 58 ARG HA 1 1 18 51085 1 1 58 ARG HB2 H 5.999 -1.517 12.001 1.00 . A A . 58 ARG HB2 1 1 18 51086 1 1 58 ARG HB3 H 4.862 -1.706 13.336 1.00 . A A . 58 ARG HB3 1 1 18 51087 1 1 58 ARG HD2 H 7.045 0.147 13.494 1.00 . A A . 58 ARG HD2 1 1 18 51088 1 1 58 ARG HD3 H 6.309 -0.284 15.048 1.00 . A A . 58 ARG HD3 1 1 18 51089 1 1 58 ARG HE H 9.113 0.051 14.360 1.00 . A A . 58 ARG HE 1 1 18 51090 1 1 58 ARG HG2 H 6.776 -2.641 14.699 1.00 . A A . 58 ARG HG2 1 1 18 51091 1 1 58 ARG HG3 H 7.859 -2.264 13.344 1.00 . A A . 58 ARG HG3 1 1 18 51092 1 1 58 ARG HH11 H 6.935 -1.526 16.720 1.00 . A A . 58 ARG HH11 1 1 18 51093 1 1 58 ARG HH12 H 8.198 -1.940 17.829 1.00 . A A . 58 ARG HH12 1 1 18 51094 1 1 58 ARG HH21 H 10.741 -0.672 15.669 1.00 . A A . 58 ARG HH21 1 1 18 51095 1 1 58 ARG HH22 H 10.462 -1.806 16.955 1.00 . A A . 58 ARG HH22 1 1 18 51096 1 1 58 ARG N N 4.757 -4.313 13.357 1.00 . A A . 58 ARG N 1 1 18 51097 1 1 58 ARG NE N 8.415 -0.388 14.971 1.00 . A A . 58 ARG NE 1 1 18 51098 1 1 58 ARG NH1 N 7.929 -1.543 16.930 1.00 . A A . 58 ARG NH1 1 1 18 51099 1 1 58 ARG NH2 N 10.100 -1.035 16.386 1.00 . A A . 58 ARG NH2 1 1 18 51100 1 1 58 ARG O O 7.333 -5.008 12.854 1.00 . A A . 58 ARG O 1 1 18 51101 1 1 59 GLY C C 9.549 -3.909 9.816 1.00 . A A . 59 GLY C 1 1 18 51102 1 1 59 GLY CA C 8.436 -4.829 10.272 1.00 . A A . 59 GLY CA 1 1 18 51103 1 1 59 GLY H H 6.810 -3.445 10.137 1.00 . A A . 59 GLY H 1 1 18 51104 1 1 59 GLY HA2 H 8.832 -5.524 11.011 1.00 . A A . 59 GLY HA2 1 1 18 51105 1 1 59 GLY HA3 H 8.103 -5.387 9.403 1.00 . A A . 59 GLY HA3 1 1 18 51106 1 1 59 GLY N N 7.296 -4.069 10.793 1.00 . A A . 59 GLY N 1 1 18 51107 1 1 59 GLY O O 9.228 -2.784 9.471 1.00 . A A . 59 GLY O 1 1 18 51108 1 1 60 PRO C C 12.339 -3.147 8.142 1.00 . A A . 60 PRO C 1 1 18 51109 1 1 60 PRO CA C 11.989 -3.523 9.593 1.00 . A A . 60 PRO CA 1 1 18 51110 1 1 60 PRO CB C 13.090 -4.368 10.244 1.00 . A A . 60 PRO CB 1 1 18 51111 1 1 60 PRO CD C 11.204 -5.763 9.830 1.00 . A A . 60 PRO CD 1 1 18 51112 1 1 60 PRO CG C 12.724 -5.793 9.845 1.00 . A A . 60 PRO CG 1 1 18 51113 1 1 60 PRO HA H 11.853 -2.603 10.166 1.00 . A A . 60 PRO HA 1 1 18 51114 1 1 60 PRO HB2 H 14.095 -4.093 9.924 1.00 . A A . 60 PRO HB2 1 1 18 51115 1 1 60 PRO HB3 H 13.004 -4.288 11.325 1.00 . A A . 60 PRO HB3 1 1 18 51116 1 1 60 PRO HD2 H 10.843 -6.331 8.978 1.00 . A A . 60 PRO HD2 1 1 18 51117 1 1 60 PRO HD3 H 10.833 -6.191 10.757 1.00 . A A . 60 PRO HD3 1 1 18 51118 1 1 60 PRO HG2 H 13.111 -6.015 8.851 1.00 . A A . 60 PRO HG2 1 1 18 51119 1 1 60 PRO HG3 H 13.060 -6.522 10.578 1.00 . A A . 60 PRO HG3 1 1 18 51120 1 1 60 PRO N N 10.805 -4.370 9.713 1.00 . A A . 60 PRO N 1 1 18 51121 1 1 60 PRO O O 13.429 -2.638 7.911 1.00 . A A . 60 PRO O 1 1 18 51122 1 1 61 LEU C C 12.717 -2.737 5.097 1.00 . A A . 61 LEU C 1 1 18 51123 1 1 61 LEU CA C 11.387 -3.080 5.763 1.00 . A A . 61 LEU CA 1 1 18 51124 1 1 61 LEU CB C 10.300 -2.019 5.518 1.00 . A A . 61 LEU CB 1 1 18 51125 1 1 61 LEU CD1 C 8.454 -1.200 4.079 1.00 . A A . 61 LEU CD1 1 1 18 51126 1 1 61 LEU CD2 C 9.577 -3.255 3.315 1.00 . A A . 61 LEU CD2 1 1 18 51127 1 1 61 LEU CG C 9.173 -2.461 4.561 1.00 . A A . 61 LEU CG 1 1 18 51128 1 1 61 LEU H H 10.598 -3.835 7.559 1.00 . A A . 61 LEU H 1 1 18 51129 1 1 61 LEU HA H 11.080 -3.976 5.237 1.00 . A A . 61 LEU HA 1 1 18 51130 1 1 61 LEU HB2 H 9.839 -1.744 6.468 1.00 . A A . 61 LEU HB2 1 1 18 51131 1 1 61 LEU HB3 H 10.765 -1.113 5.145 1.00 . A A . 61 LEU HB3 1 1 18 51132 1 1 61 LEU HD11 H 7.561 -1.479 3.520 1.00 . A A . 61 LEU HD11 1 1 18 51133 1 1 61 LEU HD12 H 8.157 -0.585 4.930 1.00 . A A . 61 LEU HD12 1 1 18 51134 1 1 61 LEU HD13 H 9.112 -0.626 3.430 1.00 . A A . 61 LEU HD13 1 1 18 51135 1 1 61 LEU HD21 H 10.315 -2.694 2.756 1.00 . A A . 61 LEU HD21 1 1 18 51136 1 1 61 LEU HD22 H 9.957 -4.247 3.560 1.00 . A A . 61 LEU HD22 1 1 18 51137 1 1 61 LEU HD23 H 8.699 -3.418 2.692 1.00 . A A . 61 LEU HD23 1 1 18 51138 1 1 61 LEU HG H 8.486 -3.087 5.120 1.00 . A A . 61 LEU HG 1 1 18 51139 1 1 61 LEU N N 11.446 -3.445 7.185 1.00 . A A . 61 LEU N 1 1 18 51140 1 1 61 LEU O O 13.201 -3.553 4.314 1.00 . A A . 61 LEU O 1 1 18 51141 1 1 62 SER C C 15.296 -0.571 6.253 1.00 . A A . 62 SER C 1 1 18 51142 1 1 62 SER CA C 14.686 -1.286 5.053 1.00 . A A . 62 SER CA 1 1 18 51143 1 1 62 SER CB C 14.762 -0.458 3.765 1.00 . A A . 62 SER CB 1 1 18 51144 1 1 62 SER H H 12.892 -1.000 6.110 1.00 . A A . 62 SER H 1 1 18 51145 1 1 62 SER HA H 15.216 -2.229 4.897 1.00 . A A . 62 SER HA 1 1 18 51146 1 1 62 SER HB2 H 15.804 -0.262 3.521 1.00 . A A . 62 SER HB2 1 1 18 51147 1 1 62 SER HB3 H 14.327 -1.029 2.952 1.00 . A A . 62 SER HB3 1 1 18 51148 1 1 62 SER HG H 13.090 0.492 3.777 1.00 . A A . 62 SER HG 1 1 18 51149 1 1 62 SER N N 13.294 -1.568 5.367 1.00 . A A . 62 SER N 1 1 18 51150 1 1 62 SER O O 14.621 0.255 6.873 1.00 . A A . 62 SER O 1 1 18 51151 1 1 62 SER OG O 14.037 0.756 3.834 1.00 . A A . 62 SER OG 1 1 18 51152 1 1 63 ARG C C 18.781 -0.286 7.478 1.00 . A A . 63 ARG C 1 1 18 51153 1 1 63 ARG CA C 17.263 -0.184 7.681 1.00 . A A . 63 ARG CA 1 1 18 51154 1 1 63 ARG CB C 16.757 -0.757 9.023 1.00 . A A . 63 ARG CB 1 1 18 51155 1 1 63 ARG CD C 16.339 -0.280 11.468 1.00 . A A . 63 ARG CD 1 1 18 51156 1 1 63 ARG CG C 17.127 0.136 10.216 1.00 . A A . 63 ARG CG 1 1 18 51157 1 1 63 ARG CZ C 17.692 -1.618 13.105 1.00 . A A . 63 ARG CZ 1 1 18 51158 1 1 63 ARG H H 17.098 -1.508 6.027 1.00 . A A . 63 ARG H 1 1 18 51159 1 1 63 ARG HA H 16.979 0.863 7.657 1.00 . A A . 63 ARG HA 1 1 18 51160 1 1 63 ARG HB2 H 15.668 -0.824 8.991 1.00 . A A . 63 ARG HB2 1 1 18 51161 1 1 63 ARG HB3 H 17.147 -1.764 9.177 1.00 . A A . 63 ARG HB3 1 1 18 51162 1 1 63 ARG HD2 H 15.586 0.477 11.690 1.00 . A A . 63 ARG HD2 1 1 18 51163 1 1 63 ARG HD3 H 15.805 -1.202 11.253 1.00 . A A . 63 ARG HD3 1 1 18 51164 1 1 63 ARG HE H 17.473 0.390 13.132 1.00 . A A . 63 ARG HE 1 1 18 51165 1 1 63 ARG HG2 H 18.200 0.069 10.398 1.00 . A A . 63 ARG HG2 1 1 18 51166 1 1 63 ARG HG3 H 16.878 1.171 9.986 1.00 . A A . 63 ARG HG3 1 1 18 51167 1 1 63 ARG HH11 H 16.302 -2.767 12.202 1.00 . A A . 63 ARG HH11 1 1 18 51168 1 1 63 ARG HH12 H 17.620 -3.677 12.867 1.00 . A A . 63 ARG HH12 1 1 18 51169 1 1 63 ARG HH21 H 18.968 -0.708 14.376 1.00 . A A . 63 ARG HH21 1 1 18 51170 1 1 63 ARG HH22 H 18.992 -2.454 14.467 1.00 . A A . 63 ARG HH22 1 1 18 51171 1 1 63 ARG N N 16.566 -0.841 6.580 1.00 . A A . 63 ARG N 1 1 18 51172 1 1 63 ARG NE N 17.217 -0.457 12.639 1.00 . A A . 63 ARG NE 1 1 18 51173 1 1 63 ARG NH1 N 17.218 -2.771 12.652 1.00 . A A . 63 ARG NH1 1 1 18 51174 1 1 63 ARG NH2 N 18.656 -1.609 14.018 1.00 . A A . 63 ARG NH2 1 1 18 51175 1 1 63 ARG O O 19.459 -0.933 8.268 1.00 . A A . 63 ARG O 1 1 18 51176 1 1 64 VAL C C 21.250 -0.990 5.618 1.00 . A A . 64 VAL C 1 1 18 51177 1 1 64 VAL CA C 20.651 0.412 5.889 1.00 . A A . 64 VAL CA 1 1 18 51178 1 1 64 VAL CB C 21.556 1.301 6.767 1.00 . A A . 64 VAL CB 1 1 18 51179 1 1 64 VAL CG1 C 23.036 1.269 6.349 1.00 . A A . 64 VAL CG1 1 1 18 51180 1 1 64 VAL CG2 C 21.113 2.774 6.714 1.00 . A A . 64 VAL CG2 1 1 18 51181 1 1 64 VAL H H 18.620 0.995 6.002 1.00 . A A . 64 VAL H 1 1 18 51182 1 1 64 VAL HA H 20.576 0.907 4.918 1.00 . A A . 64 VAL HA 1 1 18 51183 1 1 64 VAL HB H 21.460 0.959 7.795 1.00 . A A . 64 VAL HB 1 1 18 51184 1 1 64 VAL HG11 H 23.445 0.267 6.490 1.00 . A A . 64 VAL HG11 1 1 18 51185 1 1 64 VAL HG12 H 23.145 1.568 5.305 1.00 . A A . 64 VAL HG12 1 1 18 51186 1 1 64 VAL HG13 H 23.614 1.948 6.976 1.00 . A A . 64 VAL HG13 1 1 18 51187 1 1 64 VAL HG21 H 20.109 2.880 7.119 1.00 . A A . 64 VAL HG21 1 1 18 51188 1 1 64 VAL HG22 H 21.788 3.381 7.316 1.00 . A A . 64 VAL HG22 1 1 18 51189 1 1 64 VAL HG23 H 21.138 3.141 5.686 1.00 . A A . 64 VAL HG23 1 1 18 51190 1 1 64 VAL N N 19.290 0.404 6.451 1.00 . A A . 64 VAL N 1 1 18 51191 1 1 64 VAL O O 21.278 -1.885 6.462 1.00 . A A . 64 VAL O 1 1 18 51192 1 1 65 GLY C C 23.742 -1.920 3.092 1.00 . A A . 65 GLY C 1 1 18 51193 1 1 65 GLY CA C 22.669 -2.312 4.098 1.00 . A A . 65 GLY CA 1 1 18 51194 1 1 65 GLY H H 21.873 -0.388 3.768 1.00 . A A . 65 GLY H 1 1 18 51195 1 1 65 GLY HA2 H 23.162 -2.703 4.989 1.00 . A A . 65 GLY HA2 1 1 18 51196 1 1 65 GLY HA3 H 22.029 -3.092 3.683 1.00 . A A . 65 GLY HA3 1 1 18 51197 1 1 65 GLY N N 21.862 -1.145 4.439 1.00 . A A . 65 GLY N 1 1 18 51198 1 1 65 GLY O O 23.849 -2.543 2.034 1.00 . A A . 65 GLY O 1 1 18 51199 1 1 66 LEU C C 24.803 0.258 1.228 1.00 . A A . 66 LEU C 1 1 18 51200 1 1 66 LEU CA C 25.469 -0.200 2.531 1.00 . A A . 66 LEU CA 1 1 18 51201 1 1 66 LEU CB C 26.721 -1.088 2.310 1.00 . A A . 66 LEU CB 1 1 18 51202 1 1 66 LEU CD1 C 28.573 0.393 3.250 1.00 . A A . 66 LEU CD1 1 1 18 51203 1 1 66 LEU CD2 C 27.347 -1.152 4.790 1.00 . A A . 66 LEU CD2 1 1 18 51204 1 1 66 LEU CG C 27.840 -0.948 3.356 1.00 . A A . 66 LEU CG 1 1 18 51205 1 1 66 LEU H H 24.424 -0.486 4.334 1.00 . A A . 66 LEU H 1 1 18 51206 1 1 66 LEU HA H 25.787 0.722 3.018 1.00 . A A . 66 LEU HA 1 1 18 51207 1 1 66 LEU HB2 H 26.419 -2.134 2.268 1.00 . A A . 66 LEU HB2 1 1 18 51208 1 1 66 LEU HB3 H 27.169 -0.871 1.342 1.00 . A A . 66 LEU HB3 1 1 18 51209 1 1 66 LEU HD11 H 29.442 0.389 3.909 1.00 . A A . 66 LEU HD11 1 1 18 51210 1 1 66 LEU HD12 H 28.921 0.548 2.228 1.00 . A A . 66 LEU HD12 1 1 18 51211 1 1 66 LEU HD13 H 27.920 1.214 3.537 1.00 . A A . 66 LEU HD13 1 1 18 51212 1 1 66 LEU HD21 H 26.812 -2.097 4.857 1.00 . A A . 66 LEU HD21 1 1 18 51213 1 1 66 LEU HD22 H 28.204 -1.188 5.457 1.00 . A A . 66 LEU HD22 1 1 18 51214 1 1 66 LEU HD23 H 26.695 -0.338 5.101 1.00 . A A . 66 LEU HD23 1 1 18 51215 1 1 66 LEU HG H 28.562 -1.735 3.149 1.00 . A A . 66 LEU HG 1 1 18 51216 1 1 66 LEU N N 24.521 -0.880 3.416 1.00 . A A . 66 LEU N 1 1 18 51217 1 1 66 LEU O O 23.594 0.123 1.031 1.00 . A A . 66 LEU O 1 1 18 51218 1 1 67 GLU C C 25.673 -0.322 -1.751 1.00 . A A . 67 GLU C 1 1 18 51219 1 1 67 GLU CA C 25.295 0.998 -1.054 1.00 . A A . 67 GLU CA 1 1 18 51220 1 1 67 GLU CB C 26.084 2.195 -1.612 1.00 . A A . 67 GLU CB 1 1 18 51221 1 1 67 GLU CD C 28.350 3.187 -2.233 1.00 . A A . 67 GLU CD 1 1 18 51222 1 1 67 GLU CG C 27.609 1.975 -1.656 1.00 . A A . 67 GLU CG 1 1 18 51223 1 1 67 GLU H H 26.571 0.949 0.561 1.00 . A A . 67 GLU H 1 1 18 51224 1 1 67 GLU HA H 24.229 1.194 -1.168 1.00 . A A . 67 GLU HA 1 1 18 51225 1 1 67 GLU HB2 H 25.723 2.413 -2.617 1.00 . A A . 67 GLU HB2 1 1 18 51226 1 1 67 GLU HB3 H 25.869 3.055 -0.973 1.00 . A A . 67 GLU HB3 1 1 18 51227 1 1 67 GLU HG2 H 27.965 1.782 -0.642 1.00 . A A . 67 GLU HG2 1 1 18 51228 1 1 67 GLU HG3 H 27.837 1.101 -2.269 1.00 . A A . 67 GLU HG3 1 1 18 51229 1 1 67 GLU N N 25.592 0.866 0.354 1.00 . A A . 67 GLU N 1 1 18 51230 1 1 67 GLU O O 26.488 -1.092 -1.223 1.00 . A A . 67 GLU O 1 1 18 51231 1 1 67 GLU OE1 O 28.236 4.288 -1.645 1.00 . A A . 67 GLU OE1 1 1 18 51232 1 1 67 GLU OE2 O 29.061 3.029 -3.260 1.00 . A A . 67 GLU OE2 1 1 18 51233 1 1 68 PRO C C 26.784 -1.312 -4.562 1.00 . A A . 68 PRO C 1 1 18 51234 1 1 68 PRO CA C 25.535 -1.706 -3.769 1.00 . A A . 68 PRO CA 1 1 18 51235 1 1 68 PRO CB C 24.367 -2.013 -4.697 1.00 . A A . 68 PRO CB 1 1 18 51236 1 1 68 PRO CD C 23.890 -0.013 -3.431 1.00 . A A . 68 PRO CD 1 1 18 51237 1 1 68 PRO CG C 23.603 -0.694 -4.770 1.00 . A A . 68 PRO CG 1 1 18 51238 1 1 68 PRO HA H 25.724 -2.584 -3.159 1.00 . A A . 68 PRO HA 1 1 18 51239 1 1 68 PRO HB2 H 24.697 -2.343 -5.682 1.00 . A A . 68 PRO HB2 1 1 18 51240 1 1 68 PRO HB3 H 23.755 -2.790 -4.243 1.00 . A A . 68 PRO HB3 1 1 18 51241 1 1 68 PRO HD2 H 23.992 1.064 -3.559 1.00 . A A . 68 PRO HD2 1 1 18 51242 1 1 68 PRO HD3 H 23.114 -0.234 -2.702 1.00 . A A . 68 PRO HD3 1 1 18 51243 1 1 68 PRO HG2 H 24.006 -0.093 -5.583 1.00 . A A . 68 PRO HG2 1 1 18 51244 1 1 68 PRO HG3 H 22.538 -0.855 -4.922 1.00 . A A . 68 PRO HG3 1 1 18 51245 1 1 68 PRO N N 25.105 -0.608 -2.928 1.00 . A A . 68 PRO N 1 1 18 51246 1 1 68 PRO O O 26.852 -0.188 -5.070 1.00 . A A . 68 PRO O 1 1 18 51247 1 1 69 PRO C C 28.300 -2.314 -7.100 1.00 . A A . 69 PRO C 1 1 18 51248 1 1 69 PRO CA C 28.827 -2.141 -5.665 1.00 . A A . 69 PRO CA 1 1 18 51249 1 1 69 PRO CB C 29.815 -3.240 -5.254 1.00 . A A . 69 PRO CB 1 1 18 51250 1 1 69 PRO CD C 27.757 -3.506 -4.001 1.00 . A A . 69 PRO CD 1 1 18 51251 1 1 69 PRO CG C 29.002 -4.242 -4.443 1.00 . A A . 69 PRO CG 1 1 18 51252 1 1 69 PRO HA H 29.307 -1.167 -5.577 1.00 . A A . 69 PRO HA 1 1 18 51253 1 1 69 PRO HB2 H 30.260 -3.749 -6.108 1.00 . A A . 69 PRO HB2 1 1 18 51254 1 1 69 PRO HB3 H 30.596 -2.797 -4.638 1.00 . A A . 69 PRO HB3 1 1 18 51255 1 1 69 PRO HD2 H 26.889 -4.107 -4.264 1.00 . A A . 69 PRO HD2 1 1 18 51256 1 1 69 PRO HD3 H 27.758 -3.329 -2.927 1.00 . A A . 69 PRO HD3 1 1 18 51257 1 1 69 PRO HG2 H 28.691 -5.050 -5.092 1.00 . A A . 69 PRO HG2 1 1 18 51258 1 1 69 PRO HG3 H 29.553 -4.617 -3.585 1.00 . A A . 69 PRO HG3 1 1 18 51259 1 1 69 PRO N N 27.739 -2.238 -4.706 1.00 . A A . 69 PRO N 1 1 18 51260 1 1 69 PRO O O 27.113 -2.605 -7.304 1.00 . A A . 69 PRO O 1 1 18 51261 1 1 70 PRO C C 28.616 -4.084 -9.519 1.00 . A A . 70 PRO C 1 1 18 51262 1 1 70 PRO CA C 28.787 -2.560 -9.474 1.00 . A A . 70 PRO CA 1 1 18 51263 1 1 70 PRO CB C 29.918 -2.058 -10.374 1.00 . A A . 70 PRO CB 1 1 18 51264 1 1 70 PRO CD C 30.542 -1.716 -8.076 1.00 . A A . 70 PRO CD 1 1 18 51265 1 1 70 PRO CG C 31.133 -2.035 -9.449 1.00 . A A . 70 PRO CG 1 1 18 51266 1 1 70 PRO HA H 27.852 -2.078 -9.762 1.00 . A A . 70 PRO HA 1 1 18 51267 1 1 70 PRO HB2 H 30.080 -2.705 -11.237 1.00 . A A . 70 PRO HB2 1 1 18 51268 1 1 70 PRO HB3 H 29.694 -1.043 -10.704 1.00 . A A . 70 PRO HB3 1 1 18 51269 1 1 70 PRO HD2 H 31.119 -2.231 -7.313 1.00 . A A . 70 PRO HD2 1 1 18 51270 1 1 70 PRO HD3 H 30.576 -0.647 -7.882 1.00 . A A . 70 PRO HD3 1 1 18 51271 1 1 70 PRO HG2 H 31.587 -3.025 -9.423 1.00 . A A . 70 PRO HG2 1 1 18 51272 1 1 70 PRO HG3 H 31.865 -1.290 -9.759 1.00 . A A . 70 PRO HG3 1 1 18 51273 1 1 70 PRO N N 29.154 -2.158 -8.126 1.00 . A A . 70 PRO N 1 1 18 51274 1 1 70 PRO O O 29.270 -4.817 -8.772 1.00 . A A . 70 PRO O 1 1 18 51275 1 1 71 GLY C C 26.692 -6.593 -9.405 1.00 . A A . 71 GLY C 1 1 18 51276 1 1 71 GLY CA C 27.479 -6.002 -10.578 1.00 . A A . 71 GLY CA 1 1 18 51277 1 1 71 GLY H H 27.285 -3.912 -11.017 1.00 . A A . 71 GLY H 1 1 18 51278 1 1 71 GLY HA2 H 26.908 -6.143 -11.495 1.00 . A A . 71 GLY HA2 1 1 18 51279 1 1 71 GLY HA3 H 28.422 -6.540 -10.676 1.00 . A A . 71 GLY HA3 1 1 18 51280 1 1 71 GLY N N 27.754 -4.577 -10.408 1.00 . A A . 71 GLY N 1 1 18 51281 1 1 71 GLY O O 25.507 -6.896 -9.553 1.00 . A A . 71 GLY O 1 1 18 51282 1 1 72 LYS C C 25.639 -6.322 -6.568 1.00 . A A . 72 LYS C 1 1 18 51283 1 1 72 LYS CA C 26.696 -7.304 -7.036 1.00 . A A . 72 LYS CA 1 1 18 51284 1 1 72 LYS CB C 27.759 -7.624 -5.975 1.00 . A A . 72 LYS CB 1 1 18 51285 1 1 72 LYS CD C 26.659 -8.731 -3.870 1.00 . A A . 72 LYS CD 1 1 18 51286 1 1 72 LYS CE C 25.164 -8.810 -4.208 1.00 . A A . 72 LYS CE 1 1 18 51287 1 1 72 LYS CG C 27.397 -7.531 -4.475 1.00 . A A . 72 LYS CG 1 1 18 51288 1 1 72 LYS H H 28.262 -6.382 -8.179 1.00 . A A . 72 LYS H 1 1 18 51289 1 1 72 LYS HA H 26.202 -8.237 -7.300 1.00 . A A . 72 LYS HA 1 1 18 51290 1 1 72 LYS HB2 H 28.087 -8.638 -6.188 1.00 . A A . 72 LYS HB2 1 1 18 51291 1 1 72 LYS HB3 H 28.601 -6.951 -6.131 1.00 . A A . 72 LYS HB3 1 1 18 51292 1 1 72 LYS HD2 H 27.160 -9.647 -4.186 1.00 . A A . 72 LYS HD2 1 1 18 51293 1 1 72 LYS HD3 H 26.754 -8.651 -2.786 1.00 . A A . 72 LYS HD3 1 1 18 51294 1 1 72 LYS HE2 H 24.694 -7.840 -4.025 1.00 . A A . 72 LYS HE2 1 1 18 51295 1 1 72 LYS HE3 H 25.046 -9.073 -5.261 1.00 . A A . 72 LYS HE3 1 1 18 51296 1 1 72 LYS HG2 H 28.345 -7.457 -3.942 1.00 . A A . 72 LYS HG2 1 1 18 51297 1 1 72 LYS HG3 H 26.849 -6.618 -4.251 1.00 . A A . 72 LYS HG3 1 1 18 51298 1 1 72 LYS HZ1 H 23.551 -10.018 -3.681 1.00 . A A . 72 LYS HZ1 1 1 18 51299 1 1 72 LYS HZ2 H 25.017 -10.708 -3.393 1.00 . A A . 72 LYS HZ2 1 1 18 51300 1 1 72 LYS HZ3 H 24.461 -9.531 -2.401 1.00 . A A . 72 LYS HZ3 1 1 18 51301 1 1 72 LYS N N 27.330 -6.782 -8.248 1.00 . A A . 72 LYS N 1 1 18 51302 1 1 72 LYS NZ N 24.500 -9.830 -3.371 1.00 . A A . 72 LYS NZ 1 1 18 51303 1 1 72 LYS O O 25.941 -5.201 -6.182 1.00 . A A . 72 LYS O 1 1 18 51304 1 1 73 ARG C C 22.054 -7.079 -6.218 1.00 . A A . 73 ARG C 1 1 18 51305 1 1 73 ARG CA C 23.205 -6.098 -6.087 1.00 . A A . 73 ARG CA 1 1 18 51306 1 1 73 ARG CB C 22.894 -4.874 -6.949 1.00 . A A . 73 ARG CB 1 1 18 51307 1 1 73 ARG CD C 20.917 -3.466 -7.509 1.00 . A A . 73 ARG CD 1 1 18 51308 1 1 73 ARG CG C 21.788 -3.969 -6.374 1.00 . A A . 73 ARG CG 1 1 18 51309 1 1 73 ARG CZ C 19.321 -4.625 -9.079 1.00 . A A . 73 ARG CZ 1 1 18 51310 1 1 73 ARG H H 24.271 -7.692 -7.004 1.00 . A A . 73 ARG H 1 1 18 51311 1 1 73 ARG HA H 23.351 -5.766 -5.062 1.00 . A A . 73 ARG HA 1 1 18 51312 1 1 73 ARG HB2 H 23.788 -4.265 -7.058 1.00 . A A . 73 ARG HB2 1 1 18 51313 1 1 73 ARG HB3 H 22.626 -5.228 -7.945 1.00 . A A . 73 ARG HB3 1 1 18 51314 1 1 73 ARG HD2 H 20.528 -2.486 -7.240 1.00 . A A . 73 ARG HD2 1 1 18 51315 1 1 73 ARG HD3 H 21.605 -3.357 -8.336 1.00 . A A . 73 ARG HD3 1 1 18 51316 1 1 73 ARG HE H 19.277 -4.755 -7.069 1.00 . A A . 73 ARG HE 1 1 18 51317 1 1 73 ARG HG2 H 21.180 -4.453 -5.619 1.00 . A A . 73 ARG HG2 1 1 18 51318 1 1 73 ARG HG3 H 22.254 -3.107 -5.909 1.00 . A A . 73 ARG HG3 1 1 18 51319 1 1 73 ARG HH11 H 20.848 -3.717 -10.087 1.00 . A A . 73 ARG HH11 1 1 18 51320 1 1 73 ARG HH12 H 19.611 -4.369 -11.085 1.00 . A A . 73 ARG HH12 1 1 18 51321 1 1 73 ARG HH21 H 17.720 -5.792 -8.477 1.00 . A A . 73 ARG HH21 1 1 18 51322 1 1 73 ARG HH22 H 17.881 -5.542 -10.191 1.00 . A A . 73 ARG HH22 1 1 18 51323 1 1 73 ARG N N 24.393 -6.771 -6.602 1.00 . A A . 73 ARG N 1 1 18 51324 1 1 73 ARG NE N 19.797 -4.375 -7.850 1.00 . A A . 73 ARG NE 1 1 18 51325 1 1 73 ARG NH1 N 19.920 -4.128 -10.149 1.00 . A A . 73 ARG NH1 1 1 18 51326 1 1 73 ARG NH2 N 18.223 -5.353 -9.248 1.00 . A A . 73 ARG NH2 1 1 18 51327 1 1 73 ARG O O 22.045 -7.864 -7.170 1.00 . A A . 73 ARG O 1 1 18 51328 1 1 74 GLU C C 18.642 -6.282 -5.549 1.00 . A A . 74 GLU C 1 1 18 51329 1 1 74 GLU CA C 19.692 -7.372 -5.751 1.00 . A A . 74 GLU CA 1 1 18 51330 1 1 74 GLU CB C 19.334 -8.641 -4.968 1.00 . A A . 74 GLU CB 1 1 18 51331 1 1 74 GLU CD C 19.185 -9.757 -2.673 1.00 . A A . 74 GLU CD 1 1 18 51332 1 1 74 GLU CG C 19.376 -8.450 -3.437 1.00 . A A . 74 GLU CG 1 1 18 51333 1 1 74 GLU H H 21.137 -6.456 -4.506 1.00 . A A . 74 GLU H 1 1 18 51334 1 1 74 GLU HA H 19.700 -7.566 -6.808 1.00 . A A . 74 GLU HA 1 1 18 51335 1 1 74 GLU HB2 H 18.329 -8.925 -5.253 1.00 . A A . 74 GLU HB2 1 1 18 51336 1 1 74 GLU HB3 H 20.018 -9.439 -5.256 1.00 . A A . 74 GLU HB3 1 1 18 51337 1 1 74 GLU HG2 H 20.338 -8.028 -3.140 1.00 . A A . 74 GLU HG2 1 1 18 51338 1 1 74 GLU HG3 H 18.593 -7.754 -3.136 1.00 . A A . 74 GLU HG3 1 1 18 51339 1 1 74 GLU N N 21.033 -6.961 -5.380 1.00 . A A . 74 GLU N 1 1 18 51340 1 1 74 GLU O O 17.759 -6.103 -6.385 1.00 . A A . 74 GLU O 1 1 18 51341 1 1 74 GLU OE1 O 18.020 -10.143 -2.429 1.00 . A A . 74 GLU OE1 1 1 18 51342 1 1 74 GLU OE2 O 20.209 -10.353 -2.268 1.00 . A A . 74 GLU OE2 1 1 18 51343 1 1 75 CYS C C 18.715 -3.169 -3.601 1.00 . A A . 75 CYS C 1 1 18 51344 1 1 75 CYS CA C 17.946 -4.388 -4.112 1.00 . A A . 75 CYS CA 1 1 18 51345 1 1 75 CYS CB C 17.143 -5.001 -2.948 1.00 . A A . 75 CYS CB 1 1 18 51346 1 1 75 CYS H H 19.736 -5.590 -4.096 1.00 . A A . 75 CYS H 1 1 18 51347 1 1 75 CYS HA H 17.267 -4.091 -4.910 1.00 . A A . 75 CYS HA 1 1 18 51348 1 1 75 CYS HB2 H 17.830 -5.486 -2.251 1.00 . A A . 75 CYS HB2 1 1 18 51349 1 1 75 CYS HB3 H 16.606 -4.216 -2.418 1.00 . A A . 75 CYS HB3 1 1 18 51350 1 1 75 CYS HG H 15.952 -7.019 -2.459 1.00 . A A . 75 CYS HG 1 1 18 51351 1 1 75 CYS N N 18.890 -5.386 -4.606 1.00 . A A . 75 CYS N 1 1 18 51352 1 1 75 CYS O O 19.766 -3.323 -2.983 1.00 . A A . 75 CYS O 1 1 18 51353 1 1 75 CYS SG S 15.942 -6.226 -3.545 1.00 . A A . 75 CYS SG 1 1 18 51354 1 1 76 ARG C C 17.582 0.327 -3.351 1.00 . A A . 76 ARG C 1 1 18 51355 1 1 76 ARG CA C 18.651 -0.736 -3.141 1.00 . A A . 76 ARG CA 1 1 18 51356 1 1 76 ARG CB C 20.014 -0.304 -3.721 1.00 . A A . 76 ARG CB 1 1 18 51357 1 1 76 ARG CD C 20.357 2.086 -4.545 1.00 . A A . 76 ARG CD 1 1 18 51358 1 1 76 ARG CG C 20.464 1.125 -3.357 1.00 . A A . 76 ARG CG 1 1 18 51359 1 1 76 ARG CZ C 21.955 3.416 -5.904 1.00 . A A . 76 ARG CZ 1 1 18 51360 1 1 76 ARG H H 17.354 -1.865 -4.366 1.00 . A A . 76 ARG H 1 1 18 51361 1 1 76 ARG HA H 18.779 -0.924 -2.072 1.00 . A A . 76 ARG HA 1 1 18 51362 1 1 76 ARG HB2 H 20.771 -0.994 -3.345 1.00 . A A . 76 ARG HB2 1 1 18 51363 1 1 76 ARG HB3 H 19.978 -0.406 -4.803 1.00 . A A . 76 ARG HB3 1 1 18 51364 1 1 76 ARG HD2 H 19.615 1.730 -5.259 1.00 . A A . 76 ARG HD2 1 1 18 51365 1 1 76 ARG HD3 H 20.023 3.044 -4.159 1.00 . A A . 76 ARG HD3 1 1 18 51366 1 1 76 ARG HE H 22.378 1.628 -5.063 1.00 . A A . 76 ARG HE 1 1 18 51367 1 1 76 ARG HG2 H 19.875 1.509 -2.527 1.00 . A A . 76 ARG HG2 1 1 18 51368 1 1 76 ARG HG3 H 21.490 1.119 -3.003 1.00 . A A . 76 ARG HG3 1 1 18 51369 1 1 76 ARG HH11 H 20.036 4.122 -5.989 1.00 . A A . 76 ARG HH11 1 1 18 51370 1 1 76 ARG HH12 H 21.216 5.206 -6.625 1.00 . A A . 76 ARG HH12 1 1 18 51371 1 1 76 ARG HH21 H 23.969 3.003 -5.982 1.00 . A A . 76 ARG HH21 1 1 18 51372 1 1 76 ARG HH22 H 23.512 4.498 -6.703 1.00 . A A . 76 ARG HH22 1 1 18 51373 1 1 76 ARG N N 18.187 -1.960 -3.797 1.00 . A A . 76 ARG N 1 1 18 51374 1 1 76 ARG NE N 21.647 2.307 -5.220 1.00 . A A . 76 ARG NE 1 1 18 51375 1 1 76 ARG NH1 N 21.011 4.300 -6.216 1.00 . A A . 76 ARG NH1 1 1 18 51376 1 1 76 ARG NH2 N 23.212 3.634 -6.258 1.00 . A A . 76 ARG NH2 1 1 18 51377 1 1 76 ARG O O 17.032 0.448 -4.441 1.00 . A A . 76 ARG O 1 1 18 51378 1 1 77 VAL C C 17.310 3.433 -1.858 1.00 . A A . 77 VAL C 1 1 18 51379 1 1 77 VAL CA C 16.446 2.284 -2.373 1.00 . A A . 77 VAL CA 1 1 18 51380 1 1 77 VAL CB C 15.159 2.015 -1.566 1.00 . A A . 77 VAL CB 1 1 18 51381 1 1 77 VAL CG1 C 14.321 3.288 -1.406 1.00 . A A . 77 VAL CG1 1 1 18 51382 1 1 77 VAL CG2 C 14.293 0.930 -2.213 1.00 . A A . 77 VAL CG2 1 1 18 51383 1 1 77 VAL H H 17.751 0.918 -1.434 1.00 . A A . 77 VAL H 1 1 18 51384 1 1 77 VAL HA H 16.163 2.495 -3.406 1.00 . A A . 77 VAL HA 1 1 18 51385 1 1 77 VAL HB H 15.432 1.648 -0.582 1.00 . A A . 77 VAL HB 1 1 18 51386 1 1 77 VAL HG11 H 14.785 3.946 -0.674 1.00 . A A . 77 VAL HG11 1 1 18 51387 1 1 77 VAL HG12 H 14.268 3.800 -2.361 1.00 . A A . 77 VAL HG12 1 1 18 51388 1 1 77 VAL HG13 H 13.315 3.048 -1.066 1.00 . A A . 77 VAL HG13 1 1 18 51389 1 1 77 VAL HG21 H 13.375 0.783 -1.644 1.00 . A A . 77 VAL HG21 1 1 18 51390 1 1 77 VAL HG22 H 14.030 1.221 -3.231 1.00 . A A . 77 VAL HG22 1 1 18 51391 1 1 77 VAL HG23 H 14.835 -0.015 -2.217 1.00 . A A . 77 VAL HG23 1 1 18 51392 1 1 77 VAL N N 17.308 1.117 -2.324 1.00 . A A . 77 VAL N 1 1 18 51393 1 1 77 VAL O O 17.356 3.700 -0.654 1.00 . A A . 77 VAL O 1 1 18 51394 1 1 78 GLY C C 20.293 4.458 -1.734 1.00 . A A . 78 GLY C 1 1 18 51395 1 1 78 GLY CA C 19.102 5.048 -2.492 1.00 . A A . 78 GLY CA 1 1 18 51396 1 1 78 GLY H H 17.985 3.780 -3.743 1.00 . A A . 78 GLY H 1 1 18 51397 1 1 78 GLY HA2 H 19.455 5.464 -3.437 1.00 . A A . 78 GLY HA2 1 1 18 51398 1 1 78 GLY HA3 H 18.668 5.858 -1.905 1.00 . A A . 78 GLY HA3 1 1 18 51399 1 1 78 GLY N N 18.077 4.046 -2.767 1.00 . A A . 78 GLY N 1 1 18 51400 1 1 78 GLY O O 21.397 4.360 -2.267 1.00 . A A . 78 GLY O 1 1 18 51401 1 1 79 GLN C C 20.558 2.573 1.441 1.00 . A A . 79 GLN C 1 1 18 51402 1 1 79 GLN CA C 21.017 3.710 0.533 1.00 . A A . 79 GLN CA 1 1 18 51403 1 1 79 GLN CB C 21.265 4.955 1.391 1.00 . A A . 79 GLN CB 1 1 18 51404 1 1 79 GLN CD C 20.242 7.058 2.321 1.00 . A A . 79 GLN CD 1 1 18 51405 1 1 79 GLN CG C 20.006 5.592 2.003 1.00 . A A . 79 GLN CG 1 1 18 51406 1 1 79 GLN H H 19.078 4.135 -0.208 1.00 . A A . 79 GLN H 1 1 18 51407 1 1 79 GLN HA H 21.952 3.408 0.056 1.00 . A A . 79 GLN HA 1 1 18 51408 1 1 79 GLN HB2 H 21.925 4.682 2.214 1.00 . A A . 79 GLN HB2 1 1 18 51409 1 1 79 GLN HB3 H 21.762 5.691 0.767 1.00 . A A . 79 GLN HB3 1 1 18 51410 1 1 79 GLN HE21 H 21.421 6.595 3.904 1.00 . A A . 79 GLN HE21 1 1 18 51411 1 1 79 GLN HE22 H 21.405 8.276 3.384 1.00 . A A . 79 GLN HE22 1 1 18 51412 1 1 79 GLN HG2 H 19.157 5.538 1.323 1.00 . A A . 79 GLN HG2 1 1 18 51413 1 1 79 GLN HG3 H 19.754 5.051 2.911 1.00 . A A . 79 GLN HG3 1 1 18 51414 1 1 79 GLN N N 20.046 4.059 -0.491 1.00 . A A . 79 GLN N 1 1 18 51415 1 1 79 GLN NE2 N 20.993 7.347 3.366 1.00 . A A . 79 GLN NE2 1 1 18 51416 1 1 79 GLN O O 21.392 1.999 2.147 1.00 . A A . 79 GLN O 1 1 18 51417 1 1 79 GLN OE1 O 19.782 7.943 1.601 1.00 . A A . 79 GLN OE1 1 1 18 51418 1 1 80 TYR C C 18.340 0.061 1.322 1.00 . A A . 80 TYR C 1 1 18 51419 1 1 80 TYR CA C 18.734 1.180 2.282 1.00 . A A . 80 TYR CA 1 1 18 51420 1 1 80 TYR CB C 17.548 1.665 3.127 1.00 . A A . 80 TYR CB 1 1 18 51421 1 1 80 TYR CD1 C 18.193 3.581 4.691 1.00 . A A . 80 TYR CD1 1 1 18 51422 1 1 80 TYR CD2 C 16.892 4.059 2.699 1.00 . A A . 80 TYR CD2 1 1 18 51423 1 1 80 TYR CE1 C 18.107 4.925 5.093 1.00 . A A . 80 TYR CE1 1 1 18 51424 1 1 80 TYR CE2 C 16.856 5.414 3.050 1.00 . A A . 80 TYR CE2 1 1 18 51425 1 1 80 TYR CG C 17.550 3.132 3.523 1.00 . A A . 80 TYR CG 1 1 18 51426 1 1 80 TYR CZ C 17.422 5.848 4.270 1.00 . A A . 80 TYR CZ 1 1 18 51427 1 1 80 TYR H H 18.544 2.809 1.005 1.00 . A A . 80 TYR H 1 1 18 51428 1 1 80 TYR HA H 19.501 0.812 2.961 1.00 . A A . 80 TYR HA 1 1 18 51429 1 1 80 TYR HB2 H 16.631 1.494 2.563 1.00 . A A . 80 TYR HB2 1 1 18 51430 1 1 80 TYR HB3 H 17.504 1.048 4.024 1.00 . A A . 80 TYR HB3 1 1 18 51431 1 1 80 TYR HD1 H 18.747 2.900 5.306 1.00 . A A . 80 TYR HD1 1 1 18 51432 1 1 80 TYR HD2 H 16.418 3.736 1.782 1.00 . A A . 80 TYR HD2 1 1 18 51433 1 1 80 TYR HE1 H 18.558 5.221 6.037 1.00 . A A . 80 TYR HE1 1 1 18 51434 1 1 80 TYR HE2 H 16.392 6.095 2.361 1.00 . A A . 80 TYR HE2 1 1 18 51435 1 1 80 TYR HH H 17.585 7.244 5.581 1.00 . A A . 80 TYR HH 1 1 18 51436 1 1 80 TYR N N 19.256 2.274 1.490 1.00 . A A . 80 TYR N 1 1 18 51437 1 1 80 TYR O O 17.569 0.294 0.387 1.00 . A A . 80 TYR O 1 1 18 51438 1 1 80 TYR OH O 17.298 7.147 4.653 1.00 . A A . 80 TYR OH 1 1 18 51439 1 1 81 VAL C C 17.004 -2.606 1.515 1.00 . A A . 81 VAL C 1 1 18 51440 1 1 81 VAL CA C 18.382 -2.354 0.903 1.00 . A A . 81 VAL CA 1 1 18 51441 1 1 81 VAL CB C 19.361 -3.523 1.174 1.00 . A A . 81 VAL CB 1 1 18 51442 1 1 81 VAL CG1 C 19.134 -4.690 0.206 1.00 . A A . 81 VAL CG1 1 1 18 51443 1 1 81 VAL CG2 C 20.824 -3.107 0.993 1.00 . A A . 81 VAL CG2 1 1 18 51444 1 1 81 VAL H H 19.469 -1.271 2.341 1.00 . A A . 81 VAL H 1 1 18 51445 1 1 81 VAL HA H 18.301 -2.184 -0.170 1.00 . A A . 81 VAL HA 1 1 18 51446 1 1 81 VAL HB H 19.231 -3.873 2.199 1.00 . A A . 81 VAL HB 1 1 18 51447 1 1 81 VAL HG11 H 19.406 -4.406 -0.805 1.00 . A A . 81 VAL HG11 1 1 18 51448 1 1 81 VAL HG12 H 19.751 -5.539 0.501 1.00 . A A . 81 VAL HG12 1 1 18 51449 1 1 81 VAL HG13 H 18.097 -5.004 0.214 1.00 . A A . 81 VAL HG13 1 1 18 51450 1 1 81 VAL HG21 H 20.963 -2.752 -0.026 1.00 . A A . 81 VAL HG21 1 1 18 51451 1 1 81 VAL HG22 H 21.095 -2.314 1.687 1.00 . A A . 81 VAL HG22 1 1 18 51452 1 1 81 VAL HG23 H 21.481 -3.959 1.171 1.00 . A A . 81 VAL HG23 1 1 18 51453 1 1 81 VAL N N 18.861 -1.140 1.547 1.00 . A A . 81 VAL N 1 1 18 51454 1 1 81 VAL O O 16.861 -2.518 2.734 1.00 . A A . 81 VAL O 1 1 18 51455 1 1 82 VAL C C 14.961 -4.871 1.598 1.00 . A A . 82 VAL C 1 1 18 51456 1 1 82 VAL CA C 14.742 -3.394 1.270 1.00 . A A . 82 VAL CA 1 1 18 51457 1 1 82 VAL CB C 13.584 -3.130 0.292 1.00 . A A . 82 VAL CB 1 1 18 51458 1 1 82 VAL CG1 C 13.338 -4.266 -0.707 1.00 . A A . 82 VAL CG1 1 1 18 51459 1 1 82 VAL CG2 C 12.331 -2.830 1.108 1.00 . A A . 82 VAL CG2 1 1 18 51460 1 1 82 VAL H H 16.062 -2.940 -0.277 1.00 . A A . 82 VAL H 1 1 18 51461 1 1 82 VAL HA H 14.510 -2.886 2.206 1.00 . A A . 82 VAL HA 1 1 18 51462 1 1 82 VAL HB H 13.806 -2.229 -0.282 1.00 . A A . 82 VAL HB 1 1 18 51463 1 1 82 VAL HG11 H 12.565 -3.977 -1.418 1.00 . A A . 82 VAL HG11 1 1 18 51464 1 1 82 VAL HG12 H 14.255 -4.507 -1.243 1.00 . A A . 82 VAL HG12 1 1 18 51465 1 1 82 VAL HG13 H 12.997 -5.154 -0.170 1.00 . A A . 82 VAL HG13 1 1 18 51466 1 1 82 VAL HG21 H 11.497 -2.647 0.436 1.00 . A A . 82 VAL HG21 1 1 18 51467 1 1 82 VAL HG22 H 12.087 -3.658 1.779 1.00 . A A . 82 VAL HG22 1 1 18 51468 1 1 82 VAL HG23 H 12.499 -1.945 1.718 1.00 . A A . 82 VAL HG23 1 1 18 51469 1 1 82 VAL N N 15.970 -2.856 0.717 1.00 . A A . 82 VAL N 1 1 18 51470 1 1 82 VAL O O 15.929 -5.489 1.152 1.00 . A A . 82 VAL O 1 1 18 51471 1 1 83 ASP C C 12.518 -7.259 2.117 1.00 . A A . 83 ASP C 1 1 18 51472 1 1 83 ASP CA C 13.926 -6.881 2.548 1.00 . A A . 83 ASP CA 1 1 18 51473 1 1 83 ASP CB C 14.186 -7.169 4.027 1.00 . A A . 83 ASP CB 1 1 18 51474 1 1 83 ASP CG C 15.674 -7.271 4.360 1.00 . A A . 83 ASP CG 1 1 18 51475 1 1 83 ASP H H 13.309 -4.884 2.757 1.00 . A A . 83 ASP H 1 1 18 51476 1 1 83 ASP HA H 14.653 -7.428 1.942 1.00 . A A . 83 ASP HA 1 1 18 51477 1 1 83 ASP HB2 H 13.741 -6.343 4.578 1.00 . A A . 83 ASP HB2 1 1 18 51478 1 1 83 ASP HB3 H 13.702 -8.107 4.305 1.00 . A A . 83 ASP HB3 1 1 18 51479 1 1 83 ASP N N 14.021 -5.457 2.316 1.00 . A A . 83 ASP N 1 1 18 51480 1 1 83 ASP O O 11.532 -6.876 2.750 1.00 . A A . 83 ASP O 1 1 18 51481 1 1 83 ASP OD1 O 16.341 -8.202 3.853 1.00 . A A . 83 ASP OD1 1 1 18 51482 1 1 83 ASP OD2 O 16.188 -6.404 5.103 1.00 . A A . 83 ASP OD2 1 1 18 51483 1 1 84 LEU C C 10.626 -9.555 1.673 1.00 . A A . 84 LEU C 1 1 18 51484 1 1 84 LEU CA C 11.163 -8.639 0.575 1.00 . A A . 84 LEU CA 1 1 18 51485 1 1 84 LEU CB C 11.445 -9.489 -0.679 1.00 . A A . 84 LEU CB 1 1 18 51486 1 1 84 LEU CD1 C 9.752 -8.628 -2.365 1.00 . A A . 84 LEU CD1 1 1 18 51487 1 1 84 LEU CD2 C 11.944 -7.436 -2.141 1.00 . A A . 84 LEU CD2 1 1 18 51488 1 1 84 LEU CG C 11.241 -8.794 -2.041 1.00 . A A . 84 LEU CG 1 1 18 51489 1 1 84 LEU H H 13.266 -8.351 0.613 1.00 . A A . 84 LEU H 1 1 18 51490 1 1 84 LEU HA H 10.416 -7.874 0.360 1.00 . A A . 84 LEU HA 1 1 18 51491 1 1 84 LEU HB2 H 12.459 -9.885 -0.620 1.00 . A A . 84 LEU HB2 1 1 18 51492 1 1 84 LEU HB3 H 10.791 -10.357 -0.636 1.00 . A A . 84 LEU HB3 1 1 18 51493 1 1 84 LEU HD11 H 9.646 -7.961 -3.222 1.00 . A A . 84 LEU HD11 1 1 18 51494 1 1 84 LEU HD12 H 9.336 -9.607 -2.606 1.00 . A A . 84 LEU HD12 1 1 18 51495 1 1 84 LEU HD13 H 9.221 -8.244 -1.498 1.00 . A A . 84 LEU HD13 1 1 18 51496 1 1 84 LEU HD21 H 11.833 -7.049 -3.154 1.00 . A A . 84 LEU HD21 1 1 18 51497 1 1 84 LEU HD22 H 11.510 -6.725 -1.441 1.00 . A A . 84 LEU HD22 1 1 18 51498 1 1 84 LEU HD23 H 13.008 -7.553 -1.930 1.00 . A A . 84 LEU HD23 1 1 18 51499 1 1 84 LEU HG H 11.661 -9.433 -2.814 1.00 . A A . 84 LEU HG 1 1 18 51500 1 1 84 LEU N N 12.405 -8.008 1.023 1.00 . A A . 84 LEU N 1 1 18 51501 1 1 84 LEU O O 9.419 -9.723 1.816 1.00 . A A . 84 LEU O 1 1 18 51502 1 1 85 THR C C 10.515 -10.104 4.692 1.00 . A A . 85 THR C 1 1 18 51503 1 1 85 THR CA C 11.248 -10.925 3.630 1.00 . A A . 85 THR CA 1 1 18 51504 1 1 85 THR CB C 12.588 -11.432 4.167 1.00 . A A . 85 THR CB 1 1 18 51505 1 1 85 THR CG2 C 12.453 -12.043 5.562 1.00 . A A . 85 THR CG2 1 1 18 51506 1 1 85 THR H H 12.488 -9.926 2.216 1.00 . A A . 85 THR H 1 1 18 51507 1 1 85 THR HA H 10.618 -11.772 3.352 1.00 . A A . 85 THR HA 1 1 18 51508 1 1 85 THR HB H 13.283 -10.592 4.214 1.00 . A A . 85 THR HB 1 1 18 51509 1 1 85 THR HG1 H 12.686 -12.326 2.433 1.00 . A A . 85 THR HG1 1 1 18 51510 1 1 85 THR HG21 H 11.626 -12.755 5.586 1.00 . A A . 85 THR HG21 1 1 18 51511 1 1 85 THR HG22 H 13.371 -12.563 5.815 1.00 . A A . 85 THR HG22 1 1 18 51512 1 1 85 THR HG23 H 12.262 -11.251 6.297 1.00 . A A . 85 THR HG23 1 1 18 51513 1 1 85 THR N N 11.530 -10.135 2.450 1.00 . A A . 85 THR N 1 1 18 51514 1 1 85 THR O O 9.634 -10.644 5.358 1.00 . A A . 85 THR O 1 1 18 51515 1 1 85 THR OG1 O 13.129 -12.395 3.289 1.00 . A A . 85 THR OG1 1 1 18 51516 1 1 86 SER C C 8.696 -7.994 5.728 1.00 . A A . 86 SER C 1 1 18 51517 1 1 86 SER CA C 10.212 -8.037 5.934 1.00 . A A . 86 SER CA 1 1 18 51518 1 1 86 SER CB C 10.812 -6.643 5.999 1.00 . A A . 86 SER CB 1 1 18 51519 1 1 86 SER H H 11.526 -8.353 4.299 1.00 . A A . 86 SER H 1 1 18 51520 1 1 86 SER HA H 10.426 -8.510 6.887 1.00 . A A . 86 SER HA 1 1 18 51521 1 1 86 SER HB2 H 10.736 -6.148 5.031 1.00 . A A . 86 SER HB2 1 1 18 51522 1 1 86 SER HB3 H 10.262 -6.089 6.751 1.00 . A A . 86 SER HB3 1 1 18 51523 1 1 86 SER HG H 12.675 -6.046 5.978 1.00 . A A . 86 SER HG 1 1 18 51524 1 1 86 SER N N 10.846 -8.822 4.884 1.00 . A A . 86 SER N 1 1 18 51525 1 1 86 SER O O 7.937 -8.083 6.695 1.00 . A A . 86 SER O 1 1 18 51526 1 1 86 SER OG O 12.156 -6.736 6.414 1.00 . A A . 86 SER OG 1 1 18 51527 1 1 87 PHE C C 6.344 -9.484 4.370 1.00 . A A . 87 PHE C 1 1 18 51528 1 1 87 PHE CA C 6.869 -8.073 4.084 1.00 . A A . 87 PHE CA 1 1 18 51529 1 1 87 PHE CB C 6.737 -7.713 2.601 1.00 . A A . 87 PHE CB 1 1 18 51530 1 1 87 PHE CD1 C 5.709 -5.413 2.989 1.00 . A A . 87 PHE CD1 1 1 18 51531 1 1 87 PHE CD2 C 7.329 -5.696 1.211 1.00 . A A . 87 PHE CD2 1 1 18 51532 1 1 87 PHE CE1 C 5.510 -4.079 2.596 1.00 . A A . 87 PHE CE1 1 1 18 51533 1 1 87 PHE CE2 C 7.097 -4.374 0.790 1.00 . A A . 87 PHE CE2 1 1 18 51534 1 1 87 PHE CG C 6.619 -6.232 2.295 1.00 . A A . 87 PHE CG 1 1 18 51535 1 1 87 PHE CZ C 6.190 -3.560 1.486 1.00 . A A . 87 PHE CZ 1 1 18 51536 1 1 87 PHE H H 8.951 -7.895 3.732 1.00 . A A . 87 PHE H 1 1 18 51537 1 1 87 PHE HA H 6.282 -7.380 4.686 1.00 . A A . 87 PHE HA 1 1 18 51538 1 1 87 PHE HB2 H 7.594 -8.131 2.061 1.00 . A A . 87 PHE HB2 1 1 18 51539 1 1 87 PHE HB3 H 5.838 -8.179 2.206 1.00 . A A . 87 PHE HB3 1 1 18 51540 1 1 87 PHE HD1 H 5.122 -5.806 3.802 1.00 . A A . 87 PHE HD1 1 1 18 51541 1 1 87 PHE HD2 H 8.028 -6.323 0.682 1.00 . A A . 87 PHE HD2 1 1 18 51542 1 1 87 PHE HE1 H 4.818 -3.445 3.131 1.00 . A A . 87 PHE HE1 1 1 18 51543 1 1 87 PHE HE2 H 7.621 -3.974 -0.065 1.00 . A A . 87 PHE HE2 1 1 18 51544 1 1 87 PHE HZ H 6.016 -2.536 1.180 1.00 . A A . 87 PHE HZ 1 1 18 51545 1 1 87 PHE N N 8.260 -7.936 4.469 1.00 . A A . 87 PHE N 1 1 18 51546 1 1 87 PHE O O 5.298 -9.614 5.009 1.00 . A A . 87 PHE O 1 1 18 51547 1 1 88 GLU C C 6.452 -12.177 5.761 1.00 . A A . 88 GLU C 1 1 18 51548 1 1 88 GLU CA C 6.657 -11.928 4.255 1.00 . A A . 88 GLU CA 1 1 18 51549 1 1 88 GLU CB C 7.710 -12.918 3.734 1.00 . A A . 88 GLU CB 1 1 18 51550 1 1 88 GLU CD C 8.889 -13.840 1.671 1.00 . A A . 88 GLU CD 1 1 18 51551 1 1 88 GLU CG C 7.863 -12.849 2.214 1.00 . A A . 88 GLU CG 1 1 18 51552 1 1 88 GLU H H 7.896 -10.396 3.389 1.00 . A A . 88 GLU H 1 1 18 51553 1 1 88 GLU HA H 5.703 -12.164 3.747 1.00 . A A . 88 GLU HA 1 1 18 51554 1 1 88 GLU HB2 H 8.672 -12.720 4.202 1.00 . A A . 88 GLU HB2 1 1 18 51555 1 1 88 GLU HB3 H 7.403 -13.926 4.011 1.00 . A A . 88 GLU HB3 1 1 18 51556 1 1 88 GLU HG2 H 6.910 -13.047 1.732 1.00 . A A . 88 GLU HG2 1 1 18 51557 1 1 88 GLU HG3 H 8.159 -11.840 1.955 1.00 . A A . 88 GLU HG3 1 1 18 51558 1 1 88 GLU N N 7.048 -10.540 3.946 1.00 . A A . 88 GLU N 1 1 18 51559 1 1 88 GLU O O 5.682 -13.072 6.107 1.00 . A A . 88 GLU O 1 1 18 51560 1 1 88 GLU OE1 O 8.801 -15.041 2.006 1.00 . A A . 88 GLU OE1 1 1 18 51561 1 1 88 GLU OE2 O 9.747 -13.432 0.858 1.00 . A A . 88 GLU OE2 1 1 18 51562 1 1 89 GLN C C 5.462 -11.363 8.537 1.00 . A A . 89 GLN C 1 1 18 51563 1 1 89 GLN CA C 6.901 -11.635 8.096 1.00 . A A . 89 GLN CA 1 1 18 51564 1 1 89 GLN CB C 7.852 -10.796 8.962 1.00 . A A . 89 GLN CB 1 1 18 51565 1 1 89 GLN CD C 10.287 -10.729 9.757 1.00 . A A . 89 GLN CD 1 1 18 51566 1 1 89 GLN CG C 9.326 -10.835 8.565 1.00 . A A . 89 GLN CG 1 1 18 51567 1 1 89 GLN H H 7.785 -10.758 6.336 1.00 . A A . 89 GLN H 1 1 18 51568 1 1 89 GLN HA H 7.102 -12.687 8.285 1.00 . A A . 89 GLN HA 1 1 18 51569 1 1 89 GLN HB2 H 7.523 -9.765 8.941 1.00 . A A . 89 GLN HB2 1 1 18 51570 1 1 89 GLN HB3 H 7.764 -11.164 9.979 1.00 . A A . 89 GLN HB3 1 1 18 51571 1 1 89 GLN HE21 H 10.478 -8.726 9.550 1.00 . A A . 89 GLN HE21 1 1 18 51572 1 1 89 GLN HE22 H 11.415 -9.441 10.847 1.00 . A A . 89 GLN HE22 1 1 18 51573 1 1 89 GLN HG2 H 9.491 -11.752 8.029 1.00 . A A . 89 GLN HG2 1 1 18 51574 1 1 89 GLN HG3 H 9.517 -10.030 7.871 1.00 . A A . 89 GLN HG3 1 1 18 51575 1 1 89 GLN N N 7.084 -11.413 6.664 1.00 . A A . 89 GLN N 1 1 18 51576 1 1 89 GLN NE2 N 10.798 -9.547 10.057 1.00 . A A . 89 GLN NE2 1 1 18 51577 1 1 89 GLN O O 4.885 -12.173 9.263 1.00 . A A . 89 GLN O 1 1 18 51578 1 1 89 GLN OE1 O 10.570 -11.704 10.448 1.00 . A A . 89 GLN OE1 1 1 18 51579 1 1 90 LEU C C 2.673 -9.167 7.745 1.00 . A A . 90 LEU C 1 1 18 51580 1 1 90 LEU CA C 3.662 -9.697 8.765 1.00 . A A . 90 LEU CA 1 1 18 51581 1 1 90 LEU CB C 3.893 -8.632 9.861 1.00 . A A . 90 LEU CB 1 1 18 51582 1 1 90 LEU CD1 C 5.550 -7.117 8.515 1.00 . A A . 90 LEU CD1 1 1 18 51583 1 1 90 LEU CD2 C 5.253 -6.797 10.917 1.00 . A A . 90 LEU CD2 1 1 18 51584 1 1 90 LEU CG C 5.210 -7.846 9.815 1.00 . A A . 90 LEU CG 1 1 18 51585 1 1 90 LEU H H 5.462 -9.545 7.626 1.00 . A A . 90 LEU H 1 1 18 51586 1 1 90 LEU HA H 3.156 -10.533 9.250 1.00 . A A . 90 LEU HA 1 1 18 51587 1 1 90 LEU HB2 H 3.060 -7.927 9.867 1.00 . A A . 90 LEU HB2 1 1 18 51588 1 1 90 LEU HB3 H 3.866 -9.156 10.818 1.00 . A A . 90 LEU HB3 1 1 18 51589 1 1 90 LEU HD11 H 6.516 -6.639 8.652 1.00 . A A . 90 LEU HD11 1 1 18 51590 1 1 90 LEU HD12 H 5.670 -7.811 7.689 1.00 . A A . 90 LEU HD12 1 1 18 51591 1 1 90 LEU HD13 H 4.819 -6.338 8.293 1.00 . A A . 90 LEU HD13 1 1 18 51592 1 1 90 LEU HD21 H 6.295 -6.517 11.031 1.00 . A A . 90 LEU HD21 1 1 18 51593 1 1 90 LEU HD22 H 4.666 -5.912 10.651 1.00 . A A . 90 LEU HD22 1 1 18 51594 1 1 90 LEU HD23 H 4.910 -7.220 11.858 1.00 . A A . 90 LEU HD23 1 1 18 51595 1 1 90 LEU HG H 6.005 -8.557 10.004 1.00 . A A . 90 LEU HG 1 1 18 51596 1 1 90 LEU N N 4.908 -10.196 8.176 1.00 . A A . 90 LEU N 1 1 18 51597 1 1 90 LEU O O 1.483 -9.218 8.038 1.00 . A A . 90 LEU O 1 1 18 51598 1 1 91 ALA C C 1.559 -9.540 4.872 1.00 . A A . 91 ALA C 1 1 18 51599 1 1 91 ALA CA C 2.167 -8.298 5.519 1.00 . A A . 91 ALA CA 1 1 18 51600 1 1 91 ALA CB C 2.865 -7.426 4.476 1.00 . A A . 91 ALA CB 1 1 18 51601 1 1 91 ALA H H 4.078 -8.836 6.324 1.00 . A A . 91 ALA H 1 1 18 51602 1 1 91 ALA HA H 1.356 -7.708 5.952 1.00 . A A . 91 ALA HA 1 1 18 51603 1 1 91 ALA HB1 H 3.685 -7.959 3.999 1.00 . A A . 91 ALA HB1 1 1 18 51604 1 1 91 ALA HB2 H 2.145 -7.159 3.705 1.00 . A A . 91 ALA HB2 1 1 18 51605 1 1 91 ALA HB3 H 3.232 -6.516 4.951 1.00 . A A . 91 ALA HB3 1 1 18 51606 1 1 91 ALA N N 3.102 -8.705 6.569 1.00 . A A . 91 ALA N 1 1 18 51607 1 1 91 ALA O O 0.362 -9.600 4.633 1.00 . A A . 91 ALA O 1 1 18 51608 1 1 92 LEU C C 0.676 -12.424 4.673 1.00 . A A . 92 LEU C 1 1 18 51609 1 1 92 LEU CA C 1.926 -11.812 4.015 1.00 . A A . 92 LEU CA 1 1 18 51610 1 1 92 LEU CB C 3.094 -12.805 3.929 1.00 . A A . 92 LEU CB 1 1 18 51611 1 1 92 LEU CD1 C 4.142 -11.711 1.745 1.00 . A A . 92 LEU CD1 1 1 18 51612 1 1 92 LEU CD2 C 4.509 -14.199 2.352 1.00 . A A . 92 LEU CD2 1 1 18 51613 1 1 92 LEU CG C 3.623 -12.962 2.490 1.00 . A A . 92 LEU CG 1 1 18 51614 1 1 92 LEU H H 3.343 -10.434 4.872 1.00 . A A . 92 LEU H 1 1 18 51615 1 1 92 LEU HA H 1.618 -11.565 2.999 1.00 . A A . 92 LEU HA 1 1 18 51616 1 1 92 LEU HB2 H 3.875 -12.500 4.610 1.00 . A A . 92 LEU HB2 1 1 18 51617 1 1 92 LEU HB3 H 2.743 -13.782 4.266 1.00 . A A . 92 LEU HB3 1 1 18 51618 1 1 92 LEU HD11 H 5.206 -11.554 1.882 1.00 . A A . 92 LEU HD11 1 1 18 51619 1 1 92 LEU HD12 H 3.951 -11.844 0.676 1.00 . A A . 92 LEU HD12 1 1 18 51620 1 1 92 LEU HD13 H 3.610 -10.820 2.075 1.00 . A A . 92 LEU HD13 1 1 18 51621 1 1 92 LEU HD21 H 4.888 -14.293 1.335 1.00 . A A . 92 LEU HD21 1 1 18 51622 1 1 92 LEU HD22 H 5.329 -14.190 3.062 1.00 . A A . 92 LEU HD22 1 1 18 51623 1 1 92 LEU HD23 H 3.906 -15.079 2.570 1.00 . A A . 92 LEU HD23 1 1 18 51624 1 1 92 LEU HG H 2.762 -13.210 1.938 1.00 . A A . 92 LEU HG 1 1 18 51625 1 1 92 LEU N N 2.371 -10.564 4.629 1.00 . A A . 92 LEU N 1 1 18 51626 1 1 92 LEU O O -0.219 -12.815 3.922 1.00 . A A . 92 LEU O 1 1 18 51627 1 1 93 PRO C C -1.761 -11.827 6.685 1.00 . A A . 93 PRO C 1 1 18 51628 1 1 93 PRO CA C -0.696 -12.937 6.640 1.00 . A A . 93 PRO CA 1 1 18 51629 1 1 93 PRO CB C -0.318 -13.397 8.051 1.00 . A A . 93 PRO CB 1 1 18 51630 1 1 93 PRO CD C 1.636 -12.518 6.994 1.00 . A A . 93 PRO CD 1 1 18 51631 1 1 93 PRO CG C 0.959 -12.620 8.360 1.00 . A A . 93 PRO CG 1 1 18 51632 1 1 93 PRO HA H -1.119 -13.786 6.101 1.00 . A A . 93 PRO HA 1 1 18 51633 1 1 93 PRO HB2 H -1.105 -13.188 8.776 1.00 . A A . 93 PRO HB2 1 1 18 51634 1 1 93 PRO HB3 H -0.097 -14.464 8.042 1.00 . A A . 93 PRO HB3 1 1 18 51635 1 1 93 PRO HD2 H 2.239 -11.618 6.939 1.00 . A A . 93 PRO HD2 1 1 18 51636 1 1 93 PRO HD3 H 2.270 -13.390 6.836 1.00 . A A . 93 PRO HD3 1 1 18 51637 1 1 93 PRO HG2 H 0.699 -11.627 8.725 1.00 . A A . 93 PRO HG2 1 1 18 51638 1 1 93 PRO HG3 H 1.588 -13.140 9.083 1.00 . A A . 93 PRO HG3 1 1 18 51639 1 1 93 PRO N N 0.558 -12.527 6.012 1.00 . A A . 93 PRO N 1 1 18 51640 1 1 93 PRO O O -2.948 -12.157 6.705 1.00 . A A . 93 PRO O 1 1 18 51641 1 1 94 VAL C C -3.141 -9.324 5.471 1.00 . A A . 94 VAL C 1 1 18 51642 1 1 94 VAL CA C -2.328 -9.424 6.761 1.00 . A A . 94 VAL CA 1 1 18 51643 1 1 94 VAL CB C -1.597 -8.099 7.109 1.00 . A A . 94 VAL CB 1 1 18 51644 1 1 94 VAL CG1 C -1.334 -7.119 5.958 1.00 . A A . 94 VAL CG1 1 1 18 51645 1 1 94 VAL CG2 C -2.319 -7.329 8.212 1.00 . A A . 94 VAL CG2 1 1 18 51646 1 1 94 VAL H H -0.401 -10.305 6.638 1.00 . A A . 94 VAL H 1 1 18 51647 1 1 94 VAL HA H -3.033 -9.649 7.564 1.00 . A A . 94 VAL HA 1 1 18 51648 1 1 94 VAL HB H -0.631 -8.348 7.516 1.00 . A A . 94 VAL HB 1 1 18 51649 1 1 94 VAL HG11 H -2.275 -6.779 5.532 1.00 . A A . 94 VAL HG11 1 1 18 51650 1 1 94 VAL HG12 H -0.769 -6.268 6.335 1.00 . A A . 94 VAL HG12 1 1 18 51651 1 1 94 VAL HG13 H -0.750 -7.588 5.174 1.00 . A A . 94 VAL HG13 1 1 18 51652 1 1 94 VAL HG21 H -2.465 -7.976 9.075 1.00 . A A . 94 VAL HG21 1 1 18 51653 1 1 94 VAL HG22 H -1.727 -6.467 8.512 1.00 . A A . 94 VAL HG22 1 1 18 51654 1 1 94 VAL HG23 H -3.286 -7.000 7.844 1.00 . A A . 94 VAL HG23 1 1 18 51655 1 1 94 VAL N N -1.381 -10.541 6.707 1.00 . A A . 94 VAL N 1 1 18 51656 1 1 94 VAL O O -4.292 -8.900 5.518 1.00 . A A . 94 VAL O 1 1 18 51657 1 1 95 LEU C C -4.244 -10.854 2.868 1.00 . A A . 95 LEU C 1 1 18 51658 1 1 95 LEU CA C -3.190 -9.737 2.994 1.00 . A A . 95 LEU CA 1 1 18 51659 1 1 95 LEU CB C -2.058 -9.868 1.954 1.00 . A A . 95 LEU CB 1 1 18 51660 1 1 95 LEU CD1 C 0.238 -8.989 1.351 1.00 . A A . 95 LEU CD1 1 1 18 51661 1 1 95 LEU CD2 C -1.733 -7.477 1.134 1.00 . A A . 95 LEU CD2 1 1 18 51662 1 1 95 LEU CG C -1.131 -8.634 1.932 1.00 . A A . 95 LEU CG 1 1 18 51663 1 1 95 LEU H H -1.611 -10.031 4.386 1.00 . A A . 95 LEU H 1 1 18 51664 1 1 95 LEU HA H -3.701 -8.786 2.839 1.00 . A A . 95 LEU HA 1 1 18 51665 1 1 95 LEU HB2 H -1.484 -10.763 2.197 1.00 . A A . 95 LEU HB2 1 1 18 51666 1 1 95 LEU HB3 H -2.481 -10.006 0.960 1.00 . A A . 95 LEU HB3 1 1 18 51667 1 1 95 LEU HD11 H 0.615 -9.889 1.833 1.00 . A A . 95 LEU HD11 1 1 18 51668 1 1 95 LEU HD12 H 0.149 -9.141 0.279 1.00 . A A . 95 LEU HD12 1 1 18 51669 1 1 95 LEU HD13 H 0.928 -8.170 1.546 1.00 . A A . 95 LEU HD13 1 1 18 51670 1 1 95 LEU HD21 H -1.078 -6.608 1.213 1.00 . A A . 95 LEU HD21 1 1 18 51671 1 1 95 LEU HD22 H -1.861 -7.756 0.089 1.00 . A A . 95 LEU HD22 1 1 18 51672 1 1 95 LEU HD23 H -2.699 -7.212 1.560 1.00 . A A . 95 LEU HD23 1 1 18 51673 1 1 95 LEU HG H -0.966 -8.278 2.944 1.00 . A A . 95 LEU HG 1 1 18 51674 1 1 95 LEU N N -2.580 -9.737 4.330 1.00 . A A . 95 LEU N 1 1 18 51675 1 1 95 LEU O O -4.367 -11.509 1.833 1.00 . A A . 95 LEU O 1 1 18 51676 1 1 96 ARG C C -6.189 -12.128 5.726 1.00 . A A . 96 ARG C 1 1 18 51677 1 1 96 ARG CA C -5.776 -12.277 4.296 1.00 . A A . 96 ARG CA 1 1 18 51678 1 1 96 ARG CB C -5.140 -13.603 3.816 1.00 . A A . 96 ARG CB 1 1 18 51679 1 1 96 ARG CD C -7.259 -14.809 3.129 1.00 . A A . 96 ARG CD 1 1 18 51680 1 1 96 ARG CG C -5.959 -14.156 2.645 1.00 . A A . 96 ARG CG 1 1 18 51681 1 1 96 ARG CZ C -6.734 -17.240 3.100 1.00 . A A . 96 ARG CZ 1 1 18 51682 1 1 96 ARG H H -4.790 -10.521 4.757 1.00 . A A . 96 ARG H 1 1 18 51683 1 1 96 ARG HA H -6.774 -12.165 3.909 1.00 . A A . 96 ARG HA 1 1 18 51684 1 1 96 ARG HB2 H -4.112 -13.443 3.488 1.00 . A A . 96 ARG HB2 1 1 18 51685 1 1 96 ARG HB3 H -5.076 -14.349 4.599 1.00 . A A . 96 ARG HB3 1 1 18 51686 1 1 96 ARG HD2 H -7.756 -14.159 3.848 1.00 . A A . 96 ARG HD2 1 1 18 51687 1 1 96 ARG HD3 H -7.935 -14.947 2.285 1.00 . A A . 96 ARG HD3 1 1 18 51688 1 1 96 ARG HE H -6.881 -16.122 4.769 1.00 . A A . 96 ARG HE 1 1 18 51689 1 1 96 ARG HG2 H -6.198 -13.356 1.943 1.00 . A A . 96 ARG HG2 1 1 18 51690 1 1 96 ARG HG3 H -5.356 -14.896 2.127 1.00 . A A . 96 ARG HG3 1 1 18 51691 1 1 96 ARG HH11 H -6.991 -16.491 1.196 1.00 . A A . 96 ARG HH11 1 1 18 51692 1 1 96 ARG HH12 H -6.536 -18.179 1.325 1.00 . A A . 96 ARG HH12 1 1 18 51693 1 1 96 ARG HH21 H -6.230 -18.223 4.791 1.00 . A A . 96 ARG HH21 1 1 18 51694 1 1 96 ARG HH22 H -6.196 -19.200 3.327 1.00 . A A . 96 ARG HH22 1 1 18 51695 1 1 96 ARG N N -4.944 -11.136 3.968 1.00 . A A . 96 ARG N 1 1 18 51696 1 1 96 ARG NE N -6.980 -16.106 3.755 1.00 . A A . 96 ARG NE 1 1 18 51697 1 1 96 ARG NH1 N -6.847 -17.322 1.776 1.00 . A A . 96 ARG NH1 1 1 18 51698 1 1 96 ARG NH2 N -6.377 -18.311 3.785 1.00 . A A . 96 ARG NH2 1 1 18 51699 1 1 96 ARG O O -6.730 -11.071 6.051 1.00 . A A . 96 ARG O 1 1 18 51700 1 1 97 ASN C C -8.374 -13.610 7.323 1.00 . A A . 97 ASN C 1 1 18 51701 1 1 97 ASN CA C -6.890 -13.468 7.666 1.00 . A A . 97 ASN CA 1 1 18 51702 1 1 97 ASN CB C -6.542 -12.419 8.730 1.00 . A A . 97 ASN CB 1 1 18 51703 1 1 97 ASN CG C -6.951 -12.781 10.152 1.00 . A A . 97 ASN CG 1 1 18 51704 1 1 97 ASN H H -5.567 -13.987 6.158 1.00 . A A . 97 ASN H 1 1 18 51705 1 1 97 ASN HA H -6.573 -14.448 7.971 1.00 . A A . 97 ASN HA 1 1 18 51706 1 1 97 ASN HB2 H -5.460 -12.268 8.734 1.00 . A A . 97 ASN HB2 1 1 18 51707 1 1 97 ASN HB3 H -7.001 -11.490 8.390 1.00 . A A . 97 ASN HB3 1 1 18 51708 1 1 97 ASN HD21 H -6.582 -10.909 10.876 1.00 . A A . 97 ASN HD21 1 1 18 51709 1 1 97 ASN HD22 H -6.975 -12.109 12.072 1.00 . A A . 97 ASN HD22 1 1 18 51710 1 1 97 ASN N N -6.103 -13.201 6.492 1.00 . A A . 97 ASN N 1 1 18 51711 1 1 97 ASN ND2 N -6.771 -11.886 11.104 1.00 . A A . 97 ASN ND2 1 1 18 51712 1 1 97 ASN O O -8.790 -13.361 6.185 1.00 . A A . 97 ASN O 1 1 18 51713 1 1 97 ASN OD1 O -7.387 -13.894 10.433 1.00 . A A . 97 ASN OD1 1 1 18 51714 1 1 98 ALA C C -11.377 -14.047 9.268 1.00 . A A . 98 ALA C 1 1 18 51715 1 1 98 ALA CA C -10.553 -14.487 8.067 1.00 . A A . 98 ALA CA 1 1 18 51716 1 1 98 ALA CB C -10.639 -16.003 7.849 1.00 . A A . 98 ALA CB 1 1 18 51717 1 1 98 ALA H H -8.786 -14.257 9.196 1.00 . A A . 98 ALA H 1 1 18 51718 1 1 98 ALA HA H -10.925 -13.975 7.186 1.00 . A A . 98 ALA HA 1 1 18 51719 1 1 98 ALA HB1 H -10.352 -16.525 8.760 1.00 . A A . 98 ALA HB1 1 1 18 51720 1 1 98 ALA HB2 H -11.662 -16.272 7.586 1.00 . A A . 98 ALA HB2 1 1 18 51721 1 1 98 ALA HB3 H -9.966 -16.308 7.048 1.00 . A A . 98 ALA HB3 1 1 18 51722 1 1 98 ALA N N -9.170 -14.101 8.271 1.00 . A A . 98 ALA N 1 1 18 51723 1 1 98 ALA O O -11.253 -14.640 10.339 1.00 . A A . 98 ALA O 1 1 18 51724 1 1 99 ASP C C -14.280 -11.836 9.484 1.00 . A A . 99 ASP C 1 1 18 51725 1 1 99 ASP CA C -13.006 -12.373 10.138 1.00 . A A . 99 ASP CA 1 1 18 51726 1 1 99 ASP CB C -12.144 -11.242 10.703 1.00 . A A . 99 ASP CB 1 1 18 51727 1 1 99 ASP CG C -12.582 -10.609 12.028 1.00 . A A . 99 ASP CG 1 1 18 51728 1 1 99 ASP H H -12.221 -12.548 8.202 1.00 . A A . 99 ASP H 1 1 18 51729 1 1 99 ASP HA H -13.260 -13.077 10.931 1.00 . A A . 99 ASP HA 1 1 18 51730 1 1 99 ASP HB2 H -11.163 -11.668 10.881 1.00 . A A . 99 ASP HB2 1 1 18 51731 1 1 99 ASP HB3 H -12.027 -10.476 9.934 1.00 . A A . 99 ASP HB3 1 1 18 51732 1 1 99 ASP N N -12.207 -13.026 9.099 1.00 . A A . 99 ASP N 1 1 18 51733 1 1 99 ASP O O -14.422 -11.954 8.266 1.00 . A A . 99 ASP O 1 1 18 51734 1 1 99 ASP OD1 O -13.702 -10.863 12.536 1.00 . A A . 99 ASP OD1 1 1 18 51735 1 1 99 ASP OD2 O -11.743 -9.862 12.581 1.00 . A A . 99 ASP OD2 1 1 18 51736 1 1 100 CYS C C -17.025 -9.922 11.137 1.00 . A A . 100 CYS C 1 1 18 51737 1 1 100 CYS CA C -16.240 -10.321 9.882 1.00 . A A . 100 CYS CA 1 1 18 51738 1 1 100 CYS CB C -17.225 -10.894 8.848 1.00 . A A . 100 CYS CB 1 1 18 51739 1 1 100 CYS H H -14.944 -11.230 11.249 1.00 . A A . 100 CYS H 1 1 18 51740 1 1 100 CYS HA H -15.743 -9.444 9.469 1.00 . A A . 100 CYS HA 1 1 18 51741 1 1 100 CYS HB2 H -16.727 -11.563 8.151 1.00 . A A . 100 CYS HB2 1 1 18 51742 1 1 100 CYS HB3 H -18.005 -11.447 9.367 1.00 . A A . 100 CYS HB3 1 1 18 51743 1 1 100 CYS HG H -19.114 -9.505 8.666 1.00 . A A . 100 CYS HG 1 1 18 51744 1 1 100 CYS N N -15.199 -11.272 10.263 1.00 . A A . 100 CYS N 1 1 18 51745 1 1 100 CYS O O -17.464 -8.776 11.235 1.00 . A A . 100 CYS O 1 1 18 51746 1 1 100 CYS SG S -17.997 -9.545 7.914 1.00 . A A . 100 CYS SG 1 1 18 51747 1 1 101 SER C C -19.516 -10.650 12.845 1.00 . A A . 101 SER C 1 1 18 51748 1 1 101 SER CA C -18.049 -10.838 13.241 1.00 . A A . 101 SER CA 1 1 18 51749 1 1 101 SER CB C -17.525 -9.830 14.279 1.00 . A A . 101 SER CB 1 1 18 51750 1 1 101 SER H H -16.811 -11.791 11.858 1.00 . A A . 101 SER H 1 1 18 51751 1 1 101 SER HA H -17.980 -11.829 13.687 1.00 . A A . 101 SER HA 1 1 18 51752 1 1 101 SER HB2 H -16.446 -9.945 14.383 1.00 . A A . 101 SER HB2 1 1 18 51753 1 1 101 SER HB3 H -17.740 -8.806 13.966 1.00 . A A . 101 SER HB3 1 1 18 51754 1 1 101 SER HG H -17.882 -11.011 15.785 1.00 . A A . 101 SER HG 1 1 18 51755 1 1 101 SER N N -17.185 -10.874 12.069 1.00 . A A . 101 SER N 1 1 18 51756 1 1 101 SER O O -20.270 -11.624 12.805 1.00 . A A . 101 SER O 1 1 18 51757 1 1 101 SER OG O -18.111 -10.084 15.541 1.00 . A A . 101 SER OG 1 1 18 51758 1 1 102 SER C C -21.202 -9.532 10.437 1.00 . A A . 102 SER C 1 1 18 51759 1 1 102 SER CA C -21.189 -9.086 11.917 1.00 . A A . 102 SER CA 1 1 18 51760 1 1 102 SER CB C -21.443 -7.592 12.177 1.00 . A A . 102 SER CB 1 1 18 51761 1 1 102 SER H H -19.220 -8.692 12.506 1.00 . A A . 102 SER H 1 1 18 51762 1 1 102 SER HA H -21.978 -9.646 12.421 1.00 . A A . 102 SER HA 1 1 18 51763 1 1 102 SER HB2 H -22.113 -7.188 11.425 1.00 . A A . 102 SER HB2 1 1 18 51764 1 1 102 SER HB3 H -21.934 -7.509 13.150 1.00 . A A . 102 SER HB3 1 1 18 51765 1 1 102 SER HG H -19.944 -6.623 11.329 1.00 . A A . 102 SER HG 1 1 18 51766 1 1 102 SER N N -19.919 -9.423 12.536 1.00 . A A . 102 SER N 1 1 18 51767 1 1 102 SER O O -20.250 -10.155 9.957 1.00 . A A . 102 SER O 1 1 18 51768 1 1 102 SER OG O -20.246 -6.819 12.236 1.00 . A A . 102 SER OG 1 1 18 51769 1 1 103 GLY C C -22.194 -9.026 7.230 1.00 . A A . 103 GLY C 1 1 18 51770 1 1 103 GLY CA C -22.561 -9.908 8.423 1.00 . A A . 103 GLY CA 1 1 18 51771 1 1 103 GLY H H -23.026 -8.685 10.091 1.00 . A A . 103 GLY H 1 1 18 51772 1 1 103 GLY HA2 H -21.998 -10.835 8.353 1.00 . A A . 103 GLY HA2 1 1 18 51773 1 1 103 GLY HA3 H -23.610 -10.171 8.371 1.00 . A A . 103 GLY HA3 1 1 18 51774 1 1 103 GLY N N -22.297 -9.278 9.712 1.00 . A A . 103 GLY N 1 1 18 51775 1 1 103 GLY O O -21.080 -9.143 6.713 1.00 . A A . 103 GLY O 1 1 18 51776 1 1 104 PRO C C -21.744 -6.221 6.224 1.00 . A A . 104 PRO C 1 1 18 51777 1 1 104 PRO CA C -22.791 -7.202 5.695 1.00 . A A . 104 PRO CA 1 1 18 51778 1 1 104 PRO CB C -24.109 -6.517 5.327 1.00 . A A . 104 PRO CB 1 1 18 51779 1 1 104 PRO CD C -24.494 -8.024 7.148 1.00 . A A . 104 PRO CD 1 1 18 51780 1 1 104 PRO CG C -24.958 -6.679 6.583 1.00 . A A . 104 PRO CG 1 1 18 51781 1 1 104 PRO HA H -22.400 -7.725 4.824 1.00 . A A . 104 PRO HA 1 1 18 51782 1 1 104 PRO HB2 H -23.963 -5.467 5.079 1.00 . A A . 104 PRO HB2 1 1 18 51783 1 1 104 PRO HB3 H -24.576 -7.043 4.494 1.00 . A A . 104 PRO HB3 1 1 18 51784 1 1 104 PRO HD2 H -24.615 -8.053 8.231 1.00 . A A . 104 PRO HD2 1 1 18 51785 1 1 104 PRO HD3 H -25.063 -8.830 6.692 1.00 . A A . 104 PRO HD3 1 1 18 51786 1 1 104 PRO HG2 H -24.727 -5.875 7.283 1.00 . A A . 104 PRO HG2 1 1 18 51787 1 1 104 PRO HG3 H -26.019 -6.684 6.347 1.00 . A A . 104 PRO HG3 1 1 18 51788 1 1 104 PRO N N -23.106 -8.165 6.739 1.00 . A A . 104 PRO N 1 1 18 51789 1 1 104 PRO O O -21.995 -5.499 7.194 1.00 . A A . 104 PRO O 1 1 18 51790 1 1 105 GLY C C -18.179 -5.777 5.277 1.00 . A A . 105 GLY C 1 1 18 51791 1 1 105 GLY CA C -19.434 -5.410 6.053 1.00 . A A . 105 GLY CA 1 1 18 51792 1 1 105 GLY H H -20.415 -6.821 4.822 1.00 . A A . 105 GLY H 1 1 18 51793 1 1 105 GLY HA2 H -19.655 -4.352 5.909 1.00 . A A . 105 GLY HA2 1 1 18 51794 1 1 105 GLY HA3 H -19.253 -5.592 7.112 1.00 . A A . 105 GLY HA3 1 1 18 51795 1 1 105 GLY N N -20.566 -6.209 5.612 1.00 . A A . 105 GLY N 1 1 18 51796 1 1 105 GLY O O -17.402 -4.888 4.928 1.00 . A A . 105 GLY O 1 1 18 51797 1 1 106 GLN C C -15.619 -7.289 5.003 1.00 . A A . 106 GLN C 1 1 18 51798 1 1 106 GLN CA C -16.881 -7.572 4.184 1.00 . A A . 106 GLN CA 1 1 18 51799 1 1 106 GLN CB C -16.892 -7.068 2.733 1.00 . A A . 106 GLN CB 1 1 18 51800 1 1 106 GLN CD C -18.058 -7.244 0.486 1.00 . A A . 106 GLN CD 1 1 18 51801 1 1 106 GLN CG C -18.200 -7.384 1.995 1.00 . A A . 106 GLN CG 1 1 18 51802 1 1 106 GLN H H -18.704 -7.752 5.199 1.00 . A A . 106 GLN H 1 1 18 51803 1 1 106 GLN HA H -16.935 -8.660 4.116 1.00 . A A . 106 GLN HA 1 1 18 51804 1 1 106 GLN HB2 H -16.694 -6.001 2.699 1.00 . A A . 106 GLN HB2 1 1 18 51805 1 1 106 GLN HB3 H -16.102 -7.578 2.213 1.00 . A A . 106 GLN HB3 1 1 18 51806 1 1 106 GLN HE21 H -18.021 -5.234 0.643 1.00 . A A . 106 GLN HE21 1 1 18 51807 1 1 106 GLN HE22 H -17.829 -5.908 -0.990 1.00 . A A . 106 GLN HE22 1 1 18 51808 1 1 106 GLN HG2 H -18.497 -8.404 2.216 1.00 . A A . 106 GLN HG2 1 1 18 51809 1 1 106 GLN HG3 H -18.989 -6.718 2.344 1.00 . A A . 106 GLN HG3 1 1 18 51810 1 1 106 GLN N N -18.038 -7.055 4.899 1.00 . A A . 106 GLN N 1 1 18 51811 1 1 106 GLN NE2 N -17.998 -6.022 -0.006 1.00 . A A . 106 GLN NE2 1 1 18 51812 1 1 106 GLN O O -15.664 -7.349 6.238 1.00 . A A . 106 GLN O 1 1 18 51813 1 1 106 GLN OE1 O -18.040 -8.228 -0.257 1.00 . A A . 106 GLN OE1 1 1 18 51814 1 1 107 ARG C C -12.572 -5.724 4.053 1.00 . A A . 107 ARG C 1 1 18 51815 1 1 107 ARG CA C -13.194 -6.795 4.932 1.00 . A A . 107 ARG CA 1 1 18 51816 1 1 107 ARG CB C -12.325 -8.062 5.034 1.00 . A A . 107 ARG CB 1 1 18 51817 1 1 107 ARG CD C -13.400 -10.295 5.756 1.00 . A A . 107 ARG CD 1 1 18 51818 1 1 107 ARG CG C -12.723 -8.986 6.198 1.00 . A A . 107 ARG CG 1 1 18 51819 1 1 107 ARG CZ C -15.695 -11.161 5.267 1.00 . A A . 107 ARG CZ 1 1 18 51820 1 1 107 ARG H H -14.516 -6.988 3.330 1.00 . A A . 107 ARG H 1 1 18 51821 1 1 107 ARG HA H -13.329 -6.368 5.922 1.00 . A A . 107 ARG HA 1 1 18 51822 1 1 107 ARG HB2 H -12.348 -8.627 4.104 1.00 . A A . 107 ARG HB2 1 1 18 51823 1 1 107 ARG HB3 H -11.293 -7.750 5.181 1.00 . A A . 107 ARG HB3 1 1 18 51824 1 1 107 ARG HD2 H -13.035 -10.591 4.772 1.00 . A A . 107 ARG HD2 1 1 18 51825 1 1 107 ARG HD3 H -13.108 -11.074 6.455 1.00 . A A . 107 ARG HD3 1 1 18 51826 1 1 107 ARG HE H -15.259 -9.436 6.270 1.00 . A A . 107 ARG HE 1 1 18 51827 1 1 107 ARG HG2 H -11.811 -9.251 6.726 1.00 . A A . 107 ARG HG2 1 1 18 51828 1 1 107 ARG HG3 H -13.342 -8.453 6.916 1.00 . A A . 107 ARG HG3 1 1 18 51829 1 1 107 ARG HH11 H -14.230 -12.481 4.713 1.00 . A A . 107 ARG HH11 1 1 18 51830 1 1 107 ARG HH12 H -15.812 -12.927 4.228 1.00 . A A . 107 ARG HH12 1 1 18 51831 1 1 107 ARG HH21 H -17.433 -10.277 5.909 1.00 . A A . 107 ARG HH21 1 1 18 51832 1 1 107 ARG HH22 H -17.674 -11.661 4.923 1.00 . A A . 107 ARG HH22 1 1 18 51833 1 1 107 ARG N N -14.481 -7.121 4.337 1.00 . A A . 107 ARG N 1 1 18 51834 1 1 107 ARG NE N -14.872 -10.223 5.757 1.00 . A A . 107 ARG NE 1 1 18 51835 1 1 107 ARG NH1 N -15.207 -12.237 4.660 1.00 . A A . 107 ARG NH1 1 1 18 51836 1 1 107 ARG NH2 N -17.011 -11.016 5.359 1.00 . A A . 107 ARG NH2 1 1 18 51837 1 1 107 ARG O O -12.982 -5.578 2.904 1.00 . A A . 107 ARG O 1 1 18 51838 1 1 108 VAL C C -9.349 -4.293 3.986 1.00 . A A . 108 VAL C 1 1 18 51839 1 1 108 VAL CA C -10.827 -4.031 3.735 1.00 . A A . 108 VAL CA 1 1 18 51840 1 1 108 VAL CB C -11.273 -2.595 4.100 1.00 . A A . 108 VAL CB 1 1 18 51841 1 1 108 VAL CG1 C -10.684 -1.549 3.140 1.00 . A A . 108 VAL CG1 1 1 18 51842 1 1 108 VAL CG2 C -12.803 -2.444 4.064 1.00 . A A . 108 VAL CG2 1 1 18 51843 1 1 108 VAL H H -11.197 -5.180 5.463 1.00 . A A . 108 VAL H 1 1 18 51844 1 1 108 VAL HA H -11.024 -4.192 2.681 1.00 . A A . 108 VAL HA 1 1 18 51845 1 1 108 VAL HB H -10.938 -2.367 5.111 1.00 . A A . 108 VAL HB 1 1 18 51846 1 1 108 VAL HG11 H -11.009 -1.749 2.119 1.00 . A A . 108 VAL HG11 1 1 18 51847 1 1 108 VAL HG12 H -11.011 -0.551 3.426 1.00 . A A . 108 VAL HG12 1 1 18 51848 1 1 108 VAL HG13 H -9.596 -1.568 3.182 1.00 . A A . 108 VAL HG13 1 1 18 51849 1 1 108 VAL HG21 H -13.198 -2.819 3.125 1.00 . A A . 108 VAL HG21 1 1 18 51850 1 1 108 VAL HG22 H -13.249 -2.996 4.890 1.00 . A A . 108 VAL HG22 1 1 18 51851 1 1 108 VAL HG23 H -13.085 -1.398 4.158 1.00 . A A . 108 VAL HG23 1 1 18 51852 1 1 108 VAL N N -11.557 -5.014 4.530 1.00 . A A . 108 VAL N 1 1 18 51853 1 1 108 VAL O O -8.996 -4.677 5.103 1.00 . A A . 108 VAL O 1 1 18 51854 1 1 109 CYS C C -6.520 -2.684 2.757 1.00 . A A . 109 CYS C 1 1 18 51855 1 1 109 CYS CA C -7.066 -4.057 3.147 1.00 . A A . 109 CYS CA 1 1 18 51856 1 1 109 CYS CB C -6.341 -5.238 2.492 1.00 . A A . 109 CYS CB 1 1 18 51857 1 1 109 CYS H H -8.834 -3.673 2.107 1.00 . A A . 109 CYS H 1 1 18 51858 1 1 109 CYS HA H -6.932 -4.192 4.200 1.00 . A A . 109 CYS HA 1 1 18 51859 1 1 109 CYS HB2 H -5.482 -5.484 3.113 1.00 . A A . 109 CYS HB2 1 1 18 51860 1 1 109 CYS HB3 H -6.980 -6.113 2.488 1.00 . A A . 109 CYS HB3 1 1 18 51861 1 1 109 CYS HG H -5.203 -6.130 0.659 1.00 . A A . 109 CYS HG 1 1 18 51862 1 1 109 CYS N N -8.504 -4.099 2.968 1.00 . A A . 109 CYS N 1 1 18 51863 1 1 109 CYS O O -7.221 -1.907 2.110 1.00 . A A . 109 CYS O 1 1 18 51864 1 1 109 CYS SG S -5.748 -4.915 0.816 1.00 . A A . 109 CYS SG 1 1 18 51865 1 1 110 VAL C C -3.186 -1.485 2.254 1.00 . A A . 110 VAL C 1 1 18 51866 1 1 110 VAL CA C -4.583 -1.154 2.775 1.00 . A A . 110 VAL CA 1 1 18 51867 1 1 110 VAL CB C -4.518 -0.261 4.030 1.00 . A A . 110 VAL CB 1 1 18 51868 1 1 110 VAL CG1 C -3.716 1.015 3.736 1.00 . A A . 110 VAL CG1 1 1 18 51869 1 1 110 VAL CG2 C -5.911 0.129 4.550 1.00 . A A . 110 VAL CG2 1 1 18 51870 1 1 110 VAL H H -4.756 -3.098 3.625 1.00 . A A . 110 VAL H 1 1 18 51871 1 1 110 VAL HA H -5.141 -0.625 2.004 1.00 . A A . 110 VAL HA 1 1 18 51872 1 1 110 VAL HB H -4.007 -0.818 4.814 1.00 . A A . 110 VAL HB 1 1 18 51873 1 1 110 VAL HG11 H -4.160 1.556 2.899 1.00 . A A . 110 VAL HG11 1 1 18 51874 1 1 110 VAL HG12 H -3.693 1.648 4.622 1.00 . A A . 110 VAL HG12 1 1 18 51875 1 1 110 VAL HG13 H -2.688 0.750 3.485 1.00 . A A . 110 VAL HG13 1 1 18 51876 1 1 110 VAL HG21 H -6.444 -0.761 4.883 1.00 . A A . 110 VAL HG21 1 1 18 51877 1 1 110 VAL HG22 H -5.818 0.802 5.403 1.00 . A A . 110 VAL HG22 1 1 18 51878 1 1 110 VAL HG23 H -6.486 0.617 3.764 1.00 . A A . 110 VAL HG23 1 1 18 51879 1 1 110 VAL N N -5.262 -2.405 3.093 1.00 . A A . 110 VAL N 1 1 18 51880 1 1 110 VAL O O -2.463 -2.245 2.906 1.00 . A A . 110 VAL O 1 1 18 51881 1 1 111 ILE C C -1.007 0.302 0.087 1.00 . A A . 111 ILE C 1 1 18 51882 1 1 111 ILE CA C -1.484 -1.096 0.513 1.00 . A A . 111 ILE CA 1 1 18 51883 1 1 111 ILE CB C -1.553 -2.140 -0.631 1.00 . A A . 111 ILE CB 1 1 18 51884 1 1 111 ILE CD1 C -2.544 -4.429 -1.391 1.00 . A A . 111 ILE CD1 1 1 18 51885 1 1 111 ILE CG1 C -2.492 -3.333 -0.325 1.00 . A A . 111 ILE CG1 1 1 18 51886 1 1 111 ILE CG2 C -0.125 -2.651 -0.861 1.00 . A A . 111 ILE CG2 1 1 18 51887 1 1 111 ILE H H -3.473 -0.492 0.483 1.00 . A A . 111 ILE H 1 1 18 51888 1 1 111 ILE HA H -0.802 -1.467 1.281 1.00 . A A . 111 ILE HA 1 1 18 51889 1 1 111 ILE HB H -1.929 -1.654 -1.531 1.00 . A A . 111 ILE HB 1 1 18 51890 1 1 111 ILE HD11 H -2.775 -3.985 -2.359 1.00 . A A . 111 ILE HD11 1 1 18 51891 1 1 111 ILE HD12 H -1.595 -4.962 -1.437 1.00 . A A . 111 ILE HD12 1 1 18 51892 1 1 111 ILE HD13 H -3.324 -5.143 -1.119 1.00 . A A . 111 ILE HD13 1 1 18 51893 1 1 111 ILE HG12 H -2.161 -3.779 0.606 1.00 . A A . 111 ILE HG12 1 1 18 51894 1 1 111 ILE HG13 H -3.517 -2.974 -0.199 1.00 . A A . 111 ILE HG13 1 1 18 51895 1 1 111 ILE HG21 H 0.569 -1.817 -0.961 1.00 . A A . 111 ILE HG21 1 1 18 51896 1 1 111 ILE HG22 H 0.177 -3.272 -0.020 1.00 . A A . 111 ILE HG22 1 1 18 51897 1 1 111 ILE HG23 H -0.092 -3.245 -1.765 1.00 . A A . 111 ILE HG23 1 1 18 51898 1 1 111 ILE N N -2.796 -0.929 1.102 1.00 . A A . 111 ILE N 1 1 18 51899 1 1 111 ILE O O -0.926 0.628 -1.102 1.00 . A A . 111 ILE O 1 1 18 51900 1 1 112 ASP C C 1.193 2.571 0.542 1.00 . A A . 112 ASP C 1 1 18 51901 1 1 112 ASP CA C -0.309 2.552 0.846 1.00 . A A . 112 ASP CA 1 1 18 51902 1 1 112 ASP CB C -0.644 3.432 2.064 1.00 . A A . 112 ASP CB 1 1 18 51903 1 1 112 ASP CG C -0.425 4.922 1.759 1.00 . A A . 112 ASP CG 1 1 18 51904 1 1 112 ASP H H -0.829 0.846 2.026 1.00 . A A . 112 ASP H 1 1 18 51905 1 1 112 ASP HA H -0.840 2.966 -0.012 1.00 . A A . 112 ASP HA 1 1 18 51906 1 1 112 ASP HB2 H -1.681 3.270 2.353 1.00 . A A . 112 ASP HB2 1 1 18 51907 1 1 112 ASP HB3 H -0.038 3.123 2.907 1.00 . A A . 112 ASP HB3 1 1 18 51908 1 1 112 ASP N N -0.751 1.171 1.070 1.00 . A A . 112 ASP N 1 1 18 51909 1 1 112 ASP O O 1.992 2.995 1.376 1.00 . A A . 112 ASP O 1 1 18 51910 1 1 112 ASP OD1 O -1.090 5.413 0.820 1.00 . A A . 112 ASP OD1 1 1 18 51911 1 1 112 ASP OD2 O 0.330 5.632 2.466 1.00 . A A . 112 ASP OD2 1 1 18 51912 1 1 113 GLU C C 3.005 1.954 -2.589 1.00 . A A . 113 GLU C 1 1 18 51913 1 1 113 GLU CA C 2.998 2.116 -1.061 1.00 . A A . 113 GLU CA 1 1 18 51914 1 1 113 GLU CB C 3.897 1.118 -0.278 1.00 . A A . 113 GLU CB 1 1 18 51915 1 1 113 GLU CD C 6.114 2.423 -0.333 1.00 . A A . 113 GLU CD 1 1 18 51916 1 1 113 GLU CG C 4.997 1.829 0.530 1.00 . A A . 113 GLU CG 1 1 18 51917 1 1 113 GLU H H 0.922 1.673 -1.251 1.00 . A A . 113 GLU H 1 1 18 51918 1 1 113 GLU HA H 3.344 3.130 -0.852 1.00 . A A . 113 GLU HA 1 1 18 51919 1 1 113 GLU HB2 H 3.281 0.535 0.411 1.00 . A A . 113 GLU HB2 1 1 18 51920 1 1 113 GLU HB3 H 4.387 0.408 -0.939 1.00 . A A . 113 GLU HB3 1 1 18 51921 1 1 113 GLU HG2 H 4.564 2.621 1.141 1.00 . A A . 113 GLU HG2 1 1 18 51922 1 1 113 GLU HG3 H 5.446 1.094 1.198 1.00 . A A . 113 GLU HG3 1 1 18 51923 1 1 113 GLU N N 1.612 2.036 -0.605 1.00 . A A . 113 GLU N 1 1 18 51924 1 1 113 GLU O O 2.742 2.928 -3.290 1.00 . A A . 113 GLU O 1 1 18 51925 1 1 113 GLU OE1 O 5.917 2.642 -1.558 1.00 . A A . 113 GLU OE1 1 1 18 51926 1 1 113 GLU OE2 O 7.225 2.628 0.193 1.00 . A A . 113 GLU OE2 1 1 18 51927 1 1 114 ILE C C 3.955 1.404 -5.359 1.00 . A A . 114 ILE C 1 1 18 51928 1 1 114 ILE CA C 3.226 0.334 -4.512 1.00 . A A . 114 ILE CA 1 1 18 51929 1 1 114 ILE CB C 1.794 -0.125 -4.931 1.00 . A A . 114 ILE CB 1 1 18 51930 1 1 114 ILE CD1 C -0.094 -1.849 -4.162 1.00 . A A . 114 ILE CD1 1 1 18 51931 1 1 114 ILE CG1 C 1.347 -1.315 -4.026 1.00 . A A . 114 ILE CG1 1 1 18 51932 1 1 114 ILE CG2 C 1.730 -0.615 -6.391 1.00 . A A . 114 ILE CG2 1 1 18 51933 1 1 114 ILE H H 3.460 -0.011 -2.459 1.00 . A A . 114 ILE H 1 1 18 51934 1 1 114 ILE HA H 3.851 -0.558 -4.583 1.00 . A A . 114 ILE HA 1 1 18 51935 1 1 114 ILE HB H 1.111 0.715 -4.805 1.00 . A A . 114 ILE HB 1 1 18 51936 1 1 114 ILE HD11 H -0.554 -1.557 -5.100 1.00 . A A . 114 ILE HD11 1 1 18 51937 1 1 114 ILE HD12 H -0.087 -2.937 -4.101 1.00 . A A . 114 ILE HD12 1 1 18 51938 1 1 114 ILE HD13 H -0.712 -1.474 -3.341 1.00 . A A . 114 ILE HD13 1 1 18 51939 1 1 114 ILE HG12 H 2.026 -2.146 -4.210 1.00 . A A . 114 ILE HG12 1 1 18 51940 1 1 114 ILE HG13 H 1.471 -1.048 -2.979 1.00 . A A . 114 ILE HG13 1 1 18 51941 1 1 114 ILE HG21 H 2.374 -1.473 -6.521 1.00 . A A . 114 ILE HG21 1 1 18 51942 1 1 114 ILE HG22 H 0.714 -0.870 -6.679 1.00 . A A . 114 ILE HG22 1 1 18 51943 1 1 114 ILE HG23 H 2.066 0.151 -7.076 1.00 . A A . 114 ILE HG23 1 1 18 51944 1 1 114 ILE N N 3.219 0.735 -3.101 1.00 . A A . 114 ILE N 1 1 18 51945 1 1 114 ILE O O 3.438 1.919 -6.351 1.00 . A A . 114 ILE O 1 1 18 51946 1 1 115 GLY C C 7.495 2.579 -5.312 1.00 . A A . 115 GLY C 1 1 18 51947 1 1 115 GLY CA C 6.015 2.717 -5.656 1.00 . A A . 115 GLY CA 1 1 18 51948 1 1 115 GLY H H 5.559 1.282 -4.137 1.00 . A A . 115 GLY H 1 1 18 51949 1 1 115 GLY HA2 H 5.892 2.580 -6.733 1.00 . A A . 115 GLY HA2 1 1 18 51950 1 1 115 GLY HA3 H 5.676 3.720 -5.408 1.00 . A A . 115 GLY HA3 1 1 18 51951 1 1 115 GLY N N 5.190 1.738 -4.961 1.00 . A A . 115 GLY N 1 1 18 51952 1 1 115 GLY O O 8.298 2.296 -6.195 1.00 . A A . 115 GLY O 1 1 18 51953 1 1 116 LYS C C 9.978 1.287 -4.048 1.00 . A A . 116 LYS C 1 1 18 51954 1 1 116 LYS CA C 9.352 2.660 -3.735 1.00 . A A . 116 LYS CA 1 1 18 51955 1 1 116 LYS CB C 9.635 3.060 -2.277 1.00 . A A . 116 LYS CB 1 1 18 51956 1 1 116 LYS CD C 8.216 5.209 -1.912 1.00 . A A . 116 LYS CD 1 1 18 51957 1 1 116 LYS CE C 8.232 6.549 -1.162 1.00 . A A . 116 LYS CE 1 1 18 51958 1 1 116 LYS CG C 9.613 4.573 -1.992 1.00 . A A . 116 LYS CG 1 1 18 51959 1 1 116 LYS H H 7.244 2.892 -3.303 1.00 . A A . 116 LYS H 1 1 18 51960 1 1 116 LYS HA H 9.863 3.370 -4.387 1.00 . A A . 116 LYS HA 1 1 18 51961 1 1 116 LYS HB2 H 8.953 2.537 -1.612 1.00 . A A . 116 LYS HB2 1 1 18 51962 1 1 116 LYS HB3 H 10.639 2.713 -2.029 1.00 . A A . 116 LYS HB3 1 1 18 51963 1 1 116 LYS HD2 H 7.846 5.373 -2.926 1.00 . A A . 116 LYS HD2 1 1 18 51964 1 1 116 LYS HD3 H 7.536 4.539 -1.401 1.00 . A A . 116 LYS HD3 1 1 18 51965 1 1 116 LYS HE2 H 9.089 7.133 -1.499 1.00 . A A . 116 LYS HE2 1 1 18 51966 1 1 116 LYS HE3 H 7.329 7.099 -1.419 1.00 . A A . 116 LYS HE3 1 1 18 51967 1 1 116 LYS HG2 H 10.109 4.721 -1.036 1.00 . A A . 116 LYS HG2 1 1 18 51968 1 1 116 LYS HG3 H 10.202 5.094 -2.747 1.00 . A A . 116 LYS HG3 1 1 18 51969 1 1 116 LYS HZ1 H 8.846 5.618 0.611 1.00 . A A . 116 LYS HZ1 1 1 18 51970 1 1 116 LYS HZ2 H 8.616 7.259 0.740 1.00 . A A . 116 LYS HZ2 1 1 18 51971 1 1 116 LYS HZ3 H 7.352 6.223 0.707 1.00 . A A . 116 LYS HZ3 1 1 18 51972 1 1 116 LYS N N 7.916 2.739 -4.050 1.00 . A A . 116 LYS N 1 1 18 51973 1 1 116 LYS NZ N 8.274 6.407 0.314 1.00 . A A . 116 LYS NZ 1 1 18 51974 1 1 116 LYS O O 11.198 1.228 -4.216 1.00 . A A . 116 LYS O 1 1 18 51975 1 1 117 MET C C 9.390 -1.490 -5.922 1.00 . A A . 117 MET C 1 1 18 51976 1 1 117 MET CA C 9.656 -1.156 -4.444 1.00 . A A . 117 MET CA 1 1 18 51977 1 1 117 MET CB C 9.014 -2.190 -3.475 1.00 . A A . 117 MET CB 1 1 18 51978 1 1 117 MET CE C 8.976 -0.972 0.541 1.00 . A A . 117 MET CE 1 1 18 51979 1 1 117 MET CG C 9.505 -2.078 -2.017 1.00 . A A . 117 MET CG 1 1 18 51980 1 1 117 MET H H 8.204 0.335 -3.980 1.00 . A A . 117 MET H 1 1 18 51981 1 1 117 MET HA H 10.735 -1.205 -4.293 1.00 . A A . 117 MET HA 1 1 18 51982 1 1 117 MET HB2 H 7.932 -2.071 -3.493 1.00 . A A . 117 MET HB2 1 1 18 51983 1 1 117 MET HB3 H 9.210 -3.228 -3.811 1.00 . A A . 117 MET HB3 1 1 18 51984 1 1 117 MET HE1 H 9.911 -1.243 1.023 1.00 . A A . 117 MET HE1 1 1 18 51985 1 1 117 MET HE2 H 8.530 -0.139 1.084 1.00 . A A . 117 MET HE2 1 1 18 51986 1 1 117 MET HE3 H 8.292 -1.818 0.578 1.00 . A A . 117 MET HE3 1 1 18 51987 1 1 117 MET HG2 H 8.963 -2.831 -1.449 1.00 . A A . 117 MET HG2 1 1 18 51988 1 1 117 MET HG3 H 10.563 -2.341 -1.980 1.00 . A A . 117 MET HG3 1 1 18 51989 1 1 117 MET N N 9.196 0.207 -4.154 1.00 . A A . 117 MET N 1 1 18 51990 1 1 117 MET O O 9.398 -2.670 -6.275 1.00 . A A . 117 MET O 1 1 18 51991 1 1 117 MET SD S 9.278 -0.476 -1.174 1.00 . A A . 117 MET SD 1 1 18 51992 1 1 118 GLU C C 9.375 -1.646 -9.065 1.00 . A A . 118 GLU C 1 1 18 51993 1 1 118 GLU CA C 8.632 -0.656 -8.156 1.00 . A A . 118 GLU CA 1 1 18 51994 1 1 118 GLU CB C 8.541 0.704 -8.876 1.00 . A A . 118 GLU CB 1 1 18 51995 1 1 118 GLU CD C 9.793 2.645 -9.960 1.00 . A A . 118 GLU CD 1 1 18 51996 1 1 118 GLU CG C 9.878 1.454 -8.997 1.00 . A A . 118 GLU CG 1 1 18 51997 1 1 118 GLU H H 9.130 0.458 -6.454 1.00 . A A . 118 GLU H 1 1 18 51998 1 1 118 GLU HA H 7.616 -1.036 -8.053 1.00 . A A . 118 GLU HA 1 1 18 51999 1 1 118 GLU HB2 H 8.174 0.518 -9.879 1.00 . A A . 118 GLU HB2 1 1 18 52000 1 1 118 GLU HB3 H 7.800 1.333 -8.387 1.00 . A A . 118 GLU HB3 1 1 18 52001 1 1 118 GLU HG2 H 10.205 1.803 -8.018 1.00 . A A . 118 GLU HG2 1 1 18 52002 1 1 118 GLU HG3 H 10.639 0.761 -9.371 1.00 . A A . 118 GLU HG3 1 1 18 52003 1 1 118 GLU N N 9.163 -0.498 -6.795 1.00 . A A . 118 GLU N 1 1 18 52004 1 1 118 GLU O O 8.809 -2.065 -10.072 1.00 . A A . 118 GLU O 1 1 18 52005 1 1 118 GLU OE1 O 9.265 3.734 -9.622 1.00 . A A . 118 GLU OE1 1 1 18 52006 1 1 118 GLU OE2 O 10.358 2.537 -11.073 1.00 . A A . 118 GLU OE2 1 1 18 52007 1 1 119 LEU C C 11.542 -4.307 -8.750 1.00 . A A . 119 LEU C 1 1 18 52008 1 1 119 LEU CA C 11.397 -2.984 -9.509 1.00 . A A . 119 LEU CA 1 1 18 52009 1 1 119 LEU CB C 12.742 -2.317 -9.860 1.00 . A A . 119 LEU CB 1 1 18 52010 1 1 119 LEU CD1 C 14.583 -4.061 -10.270 1.00 . A A . 119 LEU CD1 1 1 18 52011 1 1 119 LEU CD2 C 12.873 -3.606 -12.075 1.00 . A A . 119 LEU CD2 1 1 18 52012 1 1 119 LEU CG C 13.648 -3.020 -10.891 1.00 . A A . 119 LEU CG 1 1 18 52013 1 1 119 LEU H H 11.032 -1.587 -7.934 1.00 . A A . 119 LEU H 1 1 18 52014 1 1 119 LEU HA H 10.869 -3.200 -10.438 1.00 . A A . 119 LEU HA 1 1 18 52015 1 1 119 LEU HB2 H 12.503 -1.341 -10.286 1.00 . A A . 119 LEU HB2 1 1 18 52016 1 1 119 LEU HB3 H 13.308 -2.139 -8.945 1.00 . A A . 119 LEU HB3 1 1 18 52017 1 1 119 LEU HD11 H 15.235 -4.474 -11.039 1.00 . A A . 119 LEU HD11 1 1 18 52018 1 1 119 LEU HD12 H 15.200 -3.592 -9.507 1.00 . A A . 119 LEU HD12 1 1 18 52019 1 1 119 LEU HD13 H 14.018 -4.876 -9.826 1.00 . A A . 119 LEU HD13 1 1 18 52020 1 1 119 LEU HD21 H 12.295 -4.476 -11.768 1.00 . A A . 119 LEU HD21 1 1 18 52021 1 1 119 LEU HD22 H 12.196 -2.847 -12.469 1.00 . A A . 119 LEU HD22 1 1 18 52022 1 1 119 LEU HD23 H 13.559 -3.907 -12.865 1.00 . A A . 119 LEU HD23 1 1 18 52023 1 1 119 LEU HG H 14.292 -2.239 -11.293 1.00 . A A . 119 LEU HG 1 1 18 52024 1 1 119 LEU N N 10.617 -2.016 -8.744 1.00 . A A . 119 LEU N 1 1 18 52025 1 1 119 LEU O O 11.620 -5.364 -9.371 1.00 . A A . 119 LEU O 1 1 18 52026 1 1 120 PHE C C 10.652 -6.232 -6.185 1.00 . A A . 120 PHE C 1 1 18 52027 1 1 120 PHE CA C 11.881 -5.413 -6.559 1.00 . A A . 120 PHE CA 1 1 18 52028 1 1 120 PHE CB C 12.525 -4.934 -5.245 1.00 . A A . 120 PHE CB 1 1 18 52029 1 1 120 PHE CD1 C 14.552 -3.997 -6.422 1.00 . A A . 120 PHE CD1 1 1 18 52030 1 1 120 PHE CD2 C 13.542 -2.695 -4.628 1.00 . A A . 120 PHE CD2 1 1 18 52031 1 1 120 PHE CE1 C 15.463 -2.963 -6.665 1.00 . A A . 120 PHE CE1 1 1 18 52032 1 1 120 PHE CE2 C 14.466 -1.663 -4.864 1.00 . A A . 120 PHE CE2 1 1 18 52033 1 1 120 PHE CG C 13.574 -3.858 -5.421 1.00 . A A . 120 PHE CG 1 1 18 52034 1 1 120 PHE CZ C 15.411 -1.792 -5.896 1.00 . A A . 120 PHE CZ 1 1 18 52035 1 1 120 PHE H H 11.361 -3.392 -6.961 1.00 . A A . 120 PHE H 1 1 18 52036 1 1 120 PHE HA H 12.593 -6.054 -7.083 1.00 . A A . 120 PHE HA 1 1 18 52037 1 1 120 PHE HB2 H 11.740 -4.561 -4.582 1.00 . A A . 120 PHE HB2 1 1 18 52038 1 1 120 PHE HB3 H 12.983 -5.790 -4.746 1.00 . A A . 120 PHE HB3 1 1 18 52039 1 1 120 PHE HD1 H 14.593 -4.890 -7.029 1.00 . A A . 120 PHE HD1 1 1 18 52040 1 1 120 PHE HD2 H 12.807 -2.586 -3.843 1.00 . A A . 120 PHE HD2 1 1 18 52041 1 1 120 PHE HE1 H 16.192 -3.090 -7.449 1.00 . A A . 120 PHE HE1 1 1 18 52042 1 1 120 PHE HE2 H 14.447 -0.771 -4.256 1.00 . A A . 120 PHE HE2 1 1 18 52043 1 1 120 PHE HZ H 16.106 -0.997 -6.097 1.00 . A A . 120 PHE HZ 1 1 18 52044 1 1 120 PHE N N 11.558 -4.269 -7.415 1.00 . A A . 120 PHE N 1 1 18 52045 1 1 120 PHE O O 10.794 -7.365 -5.731 1.00 . A A . 120 PHE O 1 1 18 52046 1 1 121 SER C C 7.957 -7.610 -6.288 1.00 . A A . 121 SER C 1 1 18 52047 1 1 121 SER CA C 8.248 -6.208 -5.713 1.00 . A A . 121 SER CA 1 1 18 52048 1 1 121 SER CB C 7.090 -5.258 -5.992 1.00 . A A . 121 SER CB 1 1 18 52049 1 1 121 SER H H 9.421 -4.725 -6.680 1.00 . A A . 121 SER H 1 1 18 52050 1 1 121 SER HA H 8.399 -6.230 -4.634 1.00 . A A . 121 SER HA 1 1 18 52051 1 1 121 SER HB2 H 6.991 -5.064 -7.057 1.00 . A A . 121 SER HB2 1 1 18 52052 1 1 121 SER HB3 H 6.187 -5.735 -5.629 1.00 . A A . 121 SER HB3 1 1 18 52053 1 1 121 SER HG H 7.967 -3.531 -5.781 1.00 . A A . 121 SER HG 1 1 18 52054 1 1 121 SER N N 9.459 -5.656 -6.290 1.00 . A A . 121 SER N 1 1 18 52055 1 1 121 SER O O 7.534 -7.697 -7.437 1.00 . A A . 121 SER O 1 1 18 52056 1 1 121 SER OG O 7.273 -4.032 -5.318 1.00 . A A . 121 SER OG 1 1 18 52057 1 1 122 GLN C C 7.017 -10.853 -5.853 1.00 . A A . 122 GLN C 1 1 18 52058 1 1 122 GLN CA C 8.309 -10.044 -6.090 1.00 . A A . 122 GLN CA 1 1 18 52059 1 1 122 GLN CB C 9.608 -10.704 -5.569 1.00 . A A . 122 GLN CB 1 1 18 52060 1 1 122 GLN CD C 9.703 -13.165 -6.286 1.00 . A A . 122 GLN CD 1 1 18 52061 1 1 122 GLN CG C 10.210 -11.745 -6.523 1.00 . A A . 122 GLN CG 1 1 18 52062 1 1 122 GLN H H 8.719 -8.555 -4.678 1.00 . A A . 122 GLN H 1 1 18 52063 1 1 122 GLN HA H 8.423 -9.905 -7.162 1.00 . A A . 122 GLN HA 1 1 18 52064 1 1 122 GLN HB2 H 10.364 -9.927 -5.460 1.00 . A A . 122 GLN HB2 1 1 18 52065 1 1 122 GLN HB3 H 9.462 -11.140 -4.580 1.00 . A A . 122 GLN HB3 1 1 18 52066 1 1 122 GLN HE21 H 8.017 -12.867 -7.375 1.00 . A A . 122 GLN HE21 1 1 18 52067 1 1 122 GLN HE22 H 8.138 -14.412 -6.567 1.00 . A A . 122 GLN HE22 1 1 18 52068 1 1 122 GLN HG2 H 10.026 -11.439 -7.551 1.00 . A A . 122 GLN HG2 1 1 18 52069 1 1 122 GLN HG3 H 11.287 -11.747 -6.370 1.00 . A A . 122 GLN HG3 1 1 18 52070 1 1 122 GLN N N 8.214 -8.694 -5.537 1.00 . A A . 122 GLN N 1 1 18 52071 1 1 122 GLN NE2 N 8.499 -13.480 -6.728 1.00 . A A . 122 GLN NE2 1 1 18 52072 1 1 122 GLN O O 6.154 -10.913 -6.728 1.00 . A A . 122 GLN O 1 1 18 52073 1 1 122 GLN OE1 O 10.367 -13.992 -5.667 1.00 . A A . 122 GLN OE1 1 1 18 52074 1 1 123 LEU C C 4.453 -11.053 -4.067 1.00 . A A . 123 LEU C 1 1 18 52075 1 1 123 LEU CA C 5.584 -12.058 -4.173 1.00 . A A . 123 LEU CA 1 1 18 52076 1 1 123 LEU CB C 5.832 -12.711 -2.797 1.00 . A A . 123 LEU CB 1 1 18 52077 1 1 123 LEU CD1 C 7.100 -14.506 -1.575 1.00 . A A . 123 LEU CD1 1 1 18 52078 1 1 123 LEU CD2 C 5.308 -15.161 -3.180 1.00 . A A . 123 LEU CD2 1 1 18 52079 1 1 123 LEU CG C 6.409 -14.133 -2.888 1.00 . A A . 123 LEU CG 1 1 18 52080 1 1 123 LEU H H 7.595 -11.381 -3.995 1.00 . A A . 123 LEU H 1 1 18 52081 1 1 123 LEU HA H 5.171 -12.797 -4.864 1.00 . A A . 123 LEU HA 1 1 18 52082 1 1 123 LEU HB2 H 6.518 -12.082 -2.231 1.00 . A A . 123 LEU HB2 1 1 18 52083 1 1 123 LEU HB3 H 4.897 -12.755 -2.236 1.00 . A A . 123 LEU HB3 1 1 18 52084 1 1 123 LEU HD11 H 7.949 -13.846 -1.400 1.00 . A A . 123 LEU HD11 1 1 18 52085 1 1 123 LEU HD12 H 6.407 -14.430 -0.736 1.00 . A A . 123 LEU HD12 1 1 18 52086 1 1 123 LEU HD13 H 7.481 -15.523 -1.631 1.00 . A A . 123 LEU HD13 1 1 18 52087 1 1 123 LEU HD21 H 4.642 -15.239 -2.319 1.00 . A A . 123 LEU HD21 1 1 18 52088 1 1 123 LEU HD22 H 4.717 -14.868 -4.046 1.00 . A A . 123 LEU HD22 1 1 18 52089 1 1 123 LEU HD23 H 5.770 -16.134 -3.363 1.00 . A A . 123 LEU HD23 1 1 18 52090 1 1 123 LEU HG H 7.148 -14.166 -3.689 1.00 . A A . 123 LEU HG 1 1 18 52091 1 1 123 LEU N N 6.838 -11.442 -4.660 1.00 . A A . 123 LEU N 1 1 18 52092 1 1 123 LEU O O 3.315 -11.481 -3.913 1.00 . A A . 123 LEU O 1 1 18 52093 1 1 124 PHE C C 2.657 -8.995 -5.210 1.00 . A A . 124 PHE C 1 1 18 52094 1 1 124 PHE CA C 3.791 -8.682 -4.245 1.00 . A A . 124 PHE CA 1 1 18 52095 1 1 124 PHE CB C 4.523 -7.366 -4.529 1.00 . A A . 124 PHE CB 1 1 18 52096 1 1 124 PHE CD1 C 2.645 -5.961 -3.602 1.00 . A A . 124 PHE CD1 1 1 18 52097 1 1 124 PHE CD2 C 4.921 -5.410 -2.972 1.00 . A A . 124 PHE CD2 1 1 18 52098 1 1 124 PHE CE1 C 2.166 -4.886 -2.836 1.00 . A A . 124 PHE CE1 1 1 18 52099 1 1 124 PHE CE2 C 4.441 -4.390 -2.141 1.00 . A A . 124 PHE CE2 1 1 18 52100 1 1 124 PHE CG C 4.021 -6.217 -3.687 1.00 . A A . 124 PHE CG 1 1 18 52101 1 1 124 PHE CZ C 3.067 -4.104 -2.092 1.00 . A A . 124 PHE CZ 1 1 18 52102 1 1 124 PHE H H 5.719 -9.520 -4.324 1.00 . A A . 124 PHE H 1 1 18 52103 1 1 124 PHE HA H 3.322 -8.620 -3.270 1.00 . A A . 124 PHE HA 1 1 18 52104 1 1 124 PHE HB2 H 5.585 -7.497 -4.309 1.00 . A A . 124 PHE HB2 1 1 18 52105 1 1 124 PHE HB3 H 4.428 -7.107 -5.585 1.00 . A A . 124 PHE HB3 1 1 18 52106 1 1 124 PHE HD1 H 1.964 -6.585 -4.152 1.00 . A A . 124 PHE HD1 1 1 18 52107 1 1 124 PHE HD2 H 5.983 -5.572 -3.045 1.00 . A A . 124 PHE HD2 1 1 18 52108 1 1 124 PHE HE1 H 1.109 -4.674 -2.827 1.00 . A A . 124 PHE HE1 1 1 18 52109 1 1 124 PHE HE2 H 5.138 -3.805 -1.557 1.00 . A A . 124 PHE HE2 1 1 18 52110 1 1 124 PHE HZ H 2.721 -3.276 -1.488 1.00 . A A . 124 PHE HZ 1 1 18 52111 1 1 124 PHE N N 4.751 -9.763 -4.209 1.00 . A A . 124 PHE N 1 1 18 52112 1 1 124 PHE O O 1.531 -9.146 -4.752 1.00 . A A . 124 PHE O 1 1 18 52113 1 1 125 ILE C C 1.117 -10.714 -7.050 1.00 . A A . 125 ILE C 1 1 18 52114 1 1 125 ILE CA C 2.072 -9.620 -7.540 1.00 . A A . 125 ILE CA 1 1 18 52115 1 1 125 ILE CB C 2.958 -10.049 -8.739 1.00 . A A . 125 ILE CB 1 1 18 52116 1 1 125 ILE CD1 C 5.083 -8.639 -8.990 1.00 . A A . 125 ILE CD1 1 1 18 52117 1 1 125 ILE CG1 C 3.630 -8.834 -9.429 1.00 . A A . 125 ILE CG1 1 1 18 52118 1 1 125 ILE CG2 C 2.211 -10.917 -9.757 1.00 . A A . 125 ILE CG2 1 1 18 52119 1 1 125 ILE H H 3.834 -8.879 -6.896 1.00 . A A . 125 ILE H 1 1 18 52120 1 1 125 ILE HA H 1.480 -8.744 -7.793 1.00 . A A . 125 ILE HA 1 1 18 52121 1 1 125 ILE HB H 3.752 -10.689 -8.355 1.00 . A A . 125 ILE HB 1 1 18 52122 1 1 125 ILE HD11 H 5.134 -8.431 -7.921 1.00 . A A . 125 ILE HD11 1 1 18 52123 1 1 125 ILE HD12 H 5.664 -9.536 -9.212 1.00 . A A . 125 ILE HD12 1 1 18 52124 1 1 125 ILE HD13 H 5.515 -7.796 -9.529 1.00 . A A . 125 ILE HD13 1 1 18 52125 1 1 125 ILE HG12 H 3.635 -8.965 -10.511 1.00 . A A . 125 ILE HG12 1 1 18 52126 1 1 125 ILE HG13 H 3.077 -7.921 -9.209 1.00 . A A . 125 ILE HG13 1 1 18 52127 1 1 125 ILE HG21 H 2.827 -11.069 -10.639 1.00 . A A . 125 ILE HG21 1 1 18 52128 1 1 125 ILE HG22 H 1.988 -11.898 -9.341 1.00 . A A . 125 ILE HG22 1 1 18 52129 1 1 125 ILE HG23 H 1.272 -10.449 -10.038 1.00 . A A . 125 ILE HG23 1 1 18 52130 1 1 125 ILE N N 2.958 -9.167 -6.500 1.00 . A A . 125 ILE N 1 1 18 52131 1 1 125 ILE O O -0.089 -10.481 -7.025 1.00 . A A . 125 ILE O 1 1 18 52132 1 1 126 GLN C C -0.069 -12.592 -5.061 1.00 . A A . 126 GLN C 1 1 18 52133 1 1 126 GLN CA C 0.813 -13.012 -6.226 1.00 . A A . 126 GLN CA 1 1 18 52134 1 1 126 GLN CB C 1.687 -14.201 -5.794 1.00 . A A . 126 GLN CB 1 1 18 52135 1 1 126 GLN CD C 1.009 -16.386 -6.951 1.00 . A A . 126 GLN CD 1 1 18 52136 1 1 126 GLN CG C 1.976 -15.192 -6.938 1.00 . A A . 126 GLN CG 1 1 18 52137 1 1 126 GLN H H 2.639 -11.998 -6.649 1.00 . A A . 126 GLN H 1 1 18 52138 1 1 126 GLN HA H 0.156 -13.310 -7.048 1.00 . A A . 126 GLN HA 1 1 18 52139 1 1 126 GLN HB2 H 2.630 -13.824 -5.395 1.00 . A A . 126 GLN HB2 1 1 18 52140 1 1 126 GLN HB3 H 1.186 -14.720 -4.970 1.00 . A A . 126 GLN HB3 1 1 18 52141 1 1 126 GLN HE21 H 1.895 -17.168 -5.296 1.00 . A A . 126 GLN HE21 1 1 18 52142 1 1 126 GLN HE22 H 0.514 -18.066 -5.899 1.00 . A A . 126 GLN HE22 1 1 18 52143 1 1 126 GLN HG2 H 1.948 -14.679 -7.898 1.00 . A A . 126 GLN HG2 1 1 18 52144 1 1 126 GLN HG3 H 2.994 -15.565 -6.804 1.00 . A A . 126 GLN HG3 1 1 18 52145 1 1 126 GLN N N 1.637 -11.887 -6.660 1.00 . A A . 126 GLN N 1 1 18 52146 1 1 126 GLN NE2 N 1.180 -17.304 -6.011 1.00 . A A . 126 GLN NE2 1 1 18 52147 1 1 126 GLN O O -1.282 -12.800 -5.116 1.00 . A A . 126 GLN O 1 1 18 52148 1 1 126 GLN OE1 O 0.134 -16.539 -7.800 1.00 . A A . 126 GLN OE1 1 1 18 52149 1 1 127 ALA C C -1.383 -10.776 -3.081 1.00 . A A . 127 ALA C 1 1 18 52150 1 1 127 ALA CA C -0.217 -11.741 -2.794 1.00 . A A . 127 ALA CA 1 1 18 52151 1 1 127 ALA CB C 0.719 -11.189 -1.713 1.00 . A A . 127 ALA CB 1 1 18 52152 1 1 127 ALA H H 1.557 -11.928 -4.013 1.00 . A A . 127 ALA H 1 1 18 52153 1 1 127 ALA HA H -0.626 -12.699 -2.468 1.00 . A A . 127 ALA HA 1 1 18 52154 1 1 127 ALA HB1 H 1.554 -11.873 -1.557 1.00 . A A . 127 ALA HB1 1 1 18 52155 1 1 127 ALA HB2 H 1.100 -10.209 -2.016 1.00 . A A . 127 ALA HB2 1 1 18 52156 1 1 127 ALA HB3 H 0.159 -11.100 -0.780 1.00 . A A . 127 ALA HB3 1 1 18 52157 1 1 127 ALA N N 0.535 -12.041 -4.003 1.00 . A A . 127 ALA N 1 1 18 52158 1 1 127 ALA O O -2.530 -11.062 -2.731 1.00 . A A . 127 ALA O 1 1 18 52159 1 1 128 VAL C C -3.168 -9.419 -5.025 1.00 . A A . 128 VAL C 1 1 18 52160 1 1 128 VAL CA C -2.075 -8.685 -4.264 1.00 . A A . 128 VAL CA 1 1 18 52161 1 1 128 VAL CB C -1.313 -7.668 -5.149 1.00 . A A . 128 VAL CB 1 1 18 52162 1 1 128 VAL CG1 C -2.076 -6.925 -6.256 1.00 . A A . 128 VAL CG1 1 1 18 52163 1 1 128 VAL CG2 C -0.645 -6.640 -4.231 1.00 . A A . 128 VAL CG2 1 1 18 52164 1 1 128 VAL H H -0.139 -9.519 -4.045 1.00 . A A . 128 VAL H 1 1 18 52165 1 1 128 VAL HA H -2.538 -8.166 -3.425 1.00 . A A . 128 VAL HA 1 1 18 52166 1 1 128 VAL HB H -0.536 -8.212 -5.678 1.00 . A A . 128 VAL HB 1 1 18 52167 1 1 128 VAL HG11 H -2.738 -7.588 -6.807 1.00 . A A . 128 VAL HG11 1 1 18 52168 1 1 128 VAL HG12 H -2.647 -6.093 -5.854 1.00 . A A . 128 VAL HG12 1 1 18 52169 1 1 128 VAL HG13 H -1.345 -6.539 -6.965 1.00 . A A . 128 VAL HG13 1 1 18 52170 1 1 128 VAL HG21 H -1.396 -6.056 -3.706 1.00 . A A . 128 VAL HG21 1 1 18 52171 1 1 128 VAL HG22 H -0.030 -7.150 -3.489 1.00 . A A . 128 VAL HG22 1 1 18 52172 1 1 128 VAL HG23 H -0.033 -5.966 -4.829 1.00 . A A . 128 VAL HG23 1 1 18 52173 1 1 128 VAL N N -1.103 -9.658 -3.754 1.00 . A A . 128 VAL N 1 1 18 52174 1 1 128 VAL O O -4.353 -9.291 -4.717 1.00 . A A . 128 VAL O 1 1 18 52175 1 1 129 ARG C C -4.643 -11.822 -6.220 1.00 . A A . 129 ARG C 1 1 18 52176 1 1 129 ARG CA C -3.704 -10.853 -6.934 1.00 . A A . 129 ARG CA 1 1 18 52177 1 1 129 ARG CB C -2.858 -11.499 -8.028 1.00 . A A . 129 ARG CB 1 1 18 52178 1 1 129 ARG CD C -2.752 -12.301 -10.351 1.00 . A A . 129 ARG CD 1 1 18 52179 1 1 129 ARG CG C -3.696 -12.014 -9.187 1.00 . A A . 129 ARG CG 1 1 18 52180 1 1 129 ARG CZ C -3.207 -14.652 -11.072 1.00 . A A . 129 ARG CZ 1 1 18 52181 1 1 129 ARG H H -1.786 -10.306 -6.213 1.00 . A A . 129 ARG H 1 1 18 52182 1 1 129 ARG HA H -4.315 -10.073 -7.387 1.00 . A A . 129 ARG HA 1 1 18 52183 1 1 129 ARG HB2 H -2.174 -10.745 -8.421 1.00 . A A . 129 ARG HB2 1 1 18 52184 1 1 129 ARG HB3 H -2.272 -12.321 -7.611 1.00 . A A . 129 ARG HB3 1 1 18 52185 1 1 129 ARG HD2 H -2.589 -11.384 -10.920 1.00 . A A . 129 ARG HD2 1 1 18 52186 1 1 129 ARG HD3 H -1.792 -12.618 -9.965 1.00 . A A . 129 ARG HD3 1 1 18 52187 1 1 129 ARG HE H -3.864 -12.940 -11.983 1.00 . A A . 129 ARG HE 1 1 18 52188 1 1 129 ARG HG2 H -4.221 -12.919 -8.876 1.00 . A A . 129 ARG HG2 1 1 18 52189 1 1 129 ARG HG3 H -4.414 -11.255 -9.493 1.00 . A A . 129 ARG HG3 1 1 18 52190 1 1 129 ARG HH11 H -1.682 -14.563 -9.752 1.00 . A A . 129 ARG HH11 1 1 18 52191 1 1 129 ARG HH12 H -2.192 -16.161 -10.137 1.00 . A A . 129 ARG HH12 1 1 18 52192 1 1 129 ARG HH21 H -4.535 -15.019 -12.548 1.00 . A A . 129 ARG HH21 1 1 18 52193 1 1 129 ARG HH22 H -3.940 -16.462 -11.790 1.00 . A A . 129 ARG HH22 1 1 18 52194 1 1 129 ARG N N -2.780 -10.217 -6.015 1.00 . A A . 129 ARG N 1 1 18 52195 1 1 129 ARG NE N -3.303 -13.331 -11.230 1.00 . A A . 129 ARG NE 1 1 18 52196 1 1 129 ARG NH1 N -2.414 -15.167 -10.136 1.00 . A A . 129 ARG NH1 1 1 18 52197 1 1 129 ARG NH2 N -3.911 -15.445 -11.866 1.00 . A A . 129 ARG NH2 1 1 18 52198 1 1 129 ARG O O -5.824 -11.867 -6.571 1.00 . A A . 129 ARG O 1 1 18 52199 1 1 130 GLN C C -6.045 -12.474 -3.614 1.00 . A A . 130 GLN C 1 1 18 52200 1 1 130 GLN CA C -5.059 -13.365 -4.377 1.00 . A A . 130 GLN CA 1 1 18 52201 1 1 130 GLN CB C -4.274 -14.250 -3.401 1.00 . A A . 130 GLN CB 1 1 18 52202 1 1 130 GLN CD C -3.481 -16.651 -3.644 1.00 . A A . 130 GLN CD 1 1 18 52203 1 1 130 GLN CG C -3.291 -15.206 -4.091 1.00 . A A . 130 GLN CG 1 1 18 52204 1 1 130 GLN H H -3.190 -12.491 -4.968 1.00 . A A . 130 GLN H 1 1 18 52205 1 1 130 GLN HA H -5.620 -14.027 -5.035 1.00 . A A . 130 GLN HA 1 1 18 52206 1 1 130 GLN HB2 H -3.718 -13.638 -2.693 1.00 . A A . 130 GLN HB2 1 1 18 52207 1 1 130 GLN HB3 H -5.004 -14.829 -2.836 1.00 . A A . 130 GLN HB3 1 1 18 52208 1 1 130 GLN HE21 H -5.246 -16.824 -4.657 1.00 . A A . 130 GLN HE21 1 1 18 52209 1 1 130 GLN HE22 H -4.727 -18.253 -3.794 1.00 . A A . 130 GLN HE22 1 1 18 52210 1 1 130 GLN HG2 H -3.398 -15.155 -5.172 1.00 . A A . 130 GLN HG2 1 1 18 52211 1 1 130 GLN HG3 H -2.282 -14.883 -3.855 1.00 . A A . 130 GLN HG3 1 1 18 52212 1 1 130 GLN N N -4.177 -12.545 -5.200 1.00 . A A . 130 GLN N 1 1 18 52213 1 1 130 GLN NE2 N -4.553 -17.297 -4.079 1.00 . A A . 130 GLN NE2 1 1 18 52214 1 1 130 GLN O O -7.240 -12.768 -3.559 1.00 . A A . 130 GLN O 1 1 18 52215 1 1 130 GLN OE1 O -2.665 -17.207 -2.908 1.00 . A A . 130 GLN OE1 1 1 18 52216 1 1 131 THR C C -7.427 -9.753 -3.069 1.00 . A A . 131 THR C 1 1 18 52217 1 1 131 THR CA C -6.359 -10.468 -2.212 1.00 . A A . 131 THR CA 1 1 18 52218 1 1 131 THR CB C -5.419 -9.502 -1.463 1.00 . A A . 131 THR CB 1 1 18 52219 1 1 131 THR CG2 C -6.119 -8.894 -0.243 1.00 . A A . 131 THR CG2 1 1 18 52220 1 1 131 THR H H -4.571 -11.179 -3.094 1.00 . A A . 131 THR H 1 1 18 52221 1 1 131 THR HA H -6.870 -11.061 -1.456 1.00 . A A . 131 THR HA 1 1 18 52222 1 1 131 THR HB H -5.075 -8.719 -2.136 1.00 . A A . 131 THR HB 1 1 18 52223 1 1 131 THR HG1 H -3.674 -10.436 -1.652 1.00 . A A . 131 THR HG1 1 1 18 52224 1 1 131 THR HG21 H -5.466 -8.158 0.226 1.00 . A A . 131 THR HG21 1 1 18 52225 1 1 131 THR HG22 H -7.055 -8.417 -0.526 1.00 . A A . 131 THR HG22 1 1 18 52226 1 1 131 THR HG23 H -6.338 -9.677 0.486 1.00 . A A . 131 THR HG23 1 1 18 52227 1 1 131 THR N N -5.561 -11.381 -3.025 1.00 . A A . 131 THR N 1 1 18 52228 1 1 131 THR O O -8.560 -9.555 -2.624 1.00 . A A . 131 THR O 1 1 18 52229 1 1 131 THR OG1 O -4.287 -10.166 -0.946 1.00 . A A . 131 THR OG1 1 1 18 52230 1 1 132 LEU C C -9.243 -9.792 -5.587 1.00 . A A . 132 LEU C 1 1 18 52231 1 1 132 LEU CA C -8.051 -8.868 -5.317 1.00 . A A . 132 LEU CA 1 1 18 52232 1 1 132 LEU CB C -7.316 -8.587 -6.646 1.00 . A A . 132 LEU CB 1 1 18 52233 1 1 132 LEU CD1 C -5.679 -7.191 -7.935 1.00 . A A . 132 LEU CD1 1 1 18 52234 1 1 132 LEU CD2 C -7.604 -6.061 -6.836 1.00 . A A . 132 LEU CD2 1 1 18 52235 1 1 132 LEU CG C -6.605 -7.224 -6.715 1.00 . A A . 132 LEU CG 1 1 18 52236 1 1 132 LEU H H -6.162 -9.596 -4.629 1.00 . A A . 132 LEU H 1 1 18 52237 1 1 132 LEU HA H -8.449 -7.937 -4.916 1.00 . A A . 132 LEU HA 1 1 18 52238 1 1 132 LEU HB2 H -6.590 -9.381 -6.817 1.00 . A A . 132 LEU HB2 1 1 18 52239 1 1 132 LEU HB3 H -8.030 -8.633 -7.469 1.00 . A A . 132 LEU HB3 1 1 18 52240 1 1 132 LEU HD11 H -6.238 -7.402 -8.846 1.00 . A A . 132 LEU HD11 1 1 18 52241 1 1 132 LEU HD12 H -5.210 -6.213 -8.026 1.00 . A A . 132 LEU HD12 1 1 18 52242 1 1 132 LEU HD13 H -4.890 -7.934 -7.826 1.00 . A A . 132 LEU HD13 1 1 18 52243 1 1 132 LEU HD21 H -8.196 -6.166 -7.747 1.00 . A A . 132 LEU HD21 1 1 18 52244 1 1 132 LEU HD22 H -8.285 -6.042 -5.988 1.00 . A A . 132 LEU HD22 1 1 18 52245 1 1 132 LEU HD23 H -7.065 -5.114 -6.876 1.00 . A A . 132 LEU HD23 1 1 18 52246 1 1 132 LEU HG H -6.002 -7.087 -5.818 1.00 . A A . 132 LEU HG 1 1 18 52247 1 1 132 LEU N N -7.122 -9.438 -4.335 1.00 . A A . 132 LEU N 1 1 18 52248 1 1 132 LEU O O -10.333 -9.300 -5.888 1.00 . A A . 132 LEU O 1 1 18 52249 1 1 133 SER C C -10.484 -12.778 -4.328 1.00 . A A . 133 SER C 1 1 18 52250 1 1 133 SER CA C -10.069 -12.130 -5.658 1.00 . A A . 133 SER CA 1 1 18 52251 1 1 133 SER CB C -9.506 -13.178 -6.610 1.00 . A A . 133 SER CB 1 1 18 52252 1 1 133 SER H H -8.130 -11.469 -5.269 1.00 . A A . 133 SER H 1 1 18 52253 1 1 133 SER HA H -10.961 -11.700 -6.114 1.00 . A A . 133 SER HA 1 1 18 52254 1 1 133 SER HB2 H -8.518 -13.500 -6.276 1.00 . A A . 133 SER HB2 1 1 18 52255 1 1 133 SER HB3 H -10.168 -14.034 -6.596 1.00 . A A . 133 SER HB3 1 1 18 52256 1 1 133 SER HG H -9.447 -13.530 -8.482 1.00 . A A . 133 SER HG 1 1 18 52257 1 1 133 SER N N -9.052 -11.108 -5.474 1.00 . A A . 133 SER N 1 1 18 52258 1 1 133 SER O O -11.083 -13.861 -4.332 1.00 . A A . 133 SER O 1 1 18 52259 1 1 133 SER OG O -9.441 -12.710 -7.945 1.00 . A A . 133 SER OG 1 1 18 52260 1 1 134 THR C C -12.071 -12.268 -1.764 1.00 . A A . 134 THR C 1 1 18 52261 1 1 134 THR CA C -10.606 -12.711 -1.911 1.00 . A A . 134 THR CA 1 1 18 52262 1 1 134 THR CB C -9.682 -12.235 -0.783 1.00 . A A . 134 THR CB 1 1 18 52263 1 1 134 THR CG2 C -10.184 -12.578 0.625 1.00 . A A . 134 THR CG2 1 1 18 52264 1 1 134 THR H H -9.721 -11.268 -3.170 1.00 . A A . 134 THR H 1 1 18 52265 1 1 134 THR HA H -10.529 -13.797 -1.949 1.00 . A A . 134 THR HA 1 1 18 52266 1 1 134 THR HB H -9.535 -11.156 -0.845 1.00 . A A . 134 THR HB 1 1 18 52267 1 1 134 THR HG1 H -8.190 -12.749 -1.929 1.00 . A A . 134 THR HG1 1 1 18 52268 1 1 134 THR HG21 H -11.092 -12.013 0.852 1.00 . A A . 134 THR HG21 1 1 18 52269 1 1 134 THR HG22 H -10.392 -13.643 0.718 1.00 . A A . 134 THR HG22 1 1 18 52270 1 1 134 THR HG23 H -9.434 -12.297 1.366 1.00 . A A . 134 THR HG23 1 1 18 52271 1 1 134 THR N N -10.135 -12.188 -3.180 1.00 . A A . 134 THR N 1 1 18 52272 1 1 134 THR O O -12.397 -11.106 -2.031 1.00 . A A . 134 THR O 1 1 18 52273 1 1 134 THR OG1 O -8.446 -12.899 -1.002 1.00 . A A . 134 THR OG1 1 1 18 52274 1 1 135 PRO C C -14.409 -12.210 0.302 1.00 . A A . 135 PRO C 1 1 18 52275 1 1 135 PRO CA C -14.356 -12.862 -1.074 1.00 . A A . 135 PRO CA 1 1 18 52276 1 1 135 PRO CB C -15.101 -14.194 -1.124 1.00 . A A . 135 PRO CB 1 1 18 52277 1 1 135 PRO CD C -12.729 -14.606 -1.286 1.00 . A A . 135 PRO CD 1 1 18 52278 1 1 135 PRO CG C -14.029 -15.236 -0.814 1.00 . A A . 135 PRO CG 1 1 18 52279 1 1 135 PRO HA H -14.773 -12.187 -1.820 1.00 . A A . 135 PRO HA 1 1 18 52280 1 1 135 PRO HB2 H -15.904 -14.226 -0.390 1.00 . A A . 135 PRO HB2 1 1 18 52281 1 1 135 PRO HB3 H -15.491 -14.353 -2.128 1.00 . A A . 135 PRO HB3 1 1 18 52282 1 1 135 PRO HD2 H -11.935 -14.832 -0.576 1.00 . A A . 135 PRO HD2 1 1 18 52283 1 1 135 PRO HD3 H -12.462 -14.968 -2.279 1.00 . A A . 135 PRO HD3 1 1 18 52284 1 1 135 PRO HG2 H -13.977 -15.394 0.264 1.00 . A A . 135 PRO HG2 1 1 18 52285 1 1 135 PRO HG3 H -14.220 -16.172 -1.336 1.00 . A A . 135 PRO HG3 1 1 18 52286 1 1 135 PRO N N -12.971 -13.178 -1.370 1.00 . A A . 135 PRO N 1 1 18 52287 1 1 135 PRO O O -14.154 -12.872 1.309 1.00 . A A . 135 PRO O 1 1 18 52288 1 1 136 GLY C C -13.728 -8.957 1.318 1.00 . A A . 136 GLY C 1 1 18 52289 1 1 136 GLY CA C -14.646 -10.132 1.574 1.00 . A A . 136 GLY CA 1 1 18 52290 1 1 136 GLY H H -14.865 -10.391 -0.498 1.00 . A A . 136 GLY H 1 1 18 52291 1 1 136 GLY HA2 H -15.647 -9.774 1.809 1.00 . A A . 136 GLY HA2 1 1 18 52292 1 1 136 GLY HA3 H -14.273 -10.718 2.414 1.00 . A A . 136 GLY HA3 1 1 18 52293 1 1 136 GLY N N -14.693 -10.914 0.355 1.00 . A A . 136 GLY N 1 1 18 52294 1 1 136 GLY O O -14.214 -7.913 0.908 1.00 . A A . 136 GLY O 1 1 18 52295 1 1 137 THR C C -11.565 -7.136 0.338 1.00 . A A . 137 THR C 1 1 18 52296 1 1 137 THR CA C -11.401 -8.094 1.521 1.00 . A A . 137 THR CA 1 1 18 52297 1 1 137 THR CB C -10.004 -8.736 1.503 1.00 . A A . 137 THR CB 1 1 18 52298 1 1 137 THR CG2 C -8.904 -7.750 1.893 1.00 . A A . 137 THR CG2 1 1 18 52299 1 1 137 THR H H -12.133 -10.015 1.940 1.00 . A A . 137 THR H 1 1 18 52300 1 1 137 THR HA H -11.514 -7.534 2.452 1.00 . A A . 137 THR HA 1 1 18 52301 1 1 137 THR HB H -9.791 -9.072 0.481 1.00 . A A . 137 THR HB 1 1 18 52302 1 1 137 THR HG1 H -9.393 -9.645 3.154 1.00 . A A . 137 THR HG1 1 1 18 52303 1 1 137 THR HG21 H -7.950 -8.275 1.915 1.00 . A A . 137 THR HG21 1 1 18 52304 1 1 137 THR HG22 H -8.821 -6.951 1.155 1.00 . A A . 137 THR HG22 1 1 18 52305 1 1 137 THR HG23 H -9.099 -7.325 2.880 1.00 . A A . 137 THR HG23 1 1 18 52306 1 1 137 THR N N -12.427 -9.138 1.539 1.00 . A A . 137 THR N 1 1 18 52307 1 1 137 THR O O -11.930 -7.536 -0.777 1.00 . A A . 137 THR O 1 1 18 52308 1 1 137 THR OG1 O -9.983 -9.841 2.394 1.00 . A A . 137 THR OG1 1 1 18 52309 1 1 138 ILE C C -10.145 -4.081 -0.449 1.00 . A A . 138 ILE C 1 1 18 52310 1 1 138 ILE CA C -11.476 -4.789 -0.376 1.00 . A A . 138 ILE CA 1 1 18 52311 1 1 138 ILE CB C -12.630 -3.889 0.126 1.00 . A A . 138 ILE CB 1 1 18 52312 1 1 138 ILE CD1 C -15.116 -3.863 0.767 1.00 . A A . 138 ILE CD1 1 1 18 52313 1 1 138 ILE CG1 C -14.004 -4.574 -0.016 1.00 . A A . 138 ILE CG1 1 1 18 52314 1 1 138 ILE CG2 C -12.643 -2.554 -0.618 1.00 . A A . 138 ILE CG2 1 1 18 52315 1 1 138 ILE H H -10.782 -5.592 1.434 1.00 . A A . 138 ILE H 1 1 18 52316 1 1 138 ILE HA H -11.738 -5.177 -1.360 1.00 . A A . 138 ILE HA 1 1 18 52317 1 1 138 ILE HB H -12.461 -3.668 1.174 1.00 . A A . 138 ILE HB 1 1 18 52318 1 1 138 ILE HD11 H -14.820 -3.731 1.806 1.00 . A A . 138 ILE HD11 1 1 18 52319 1 1 138 ILE HD12 H -15.340 -2.895 0.325 1.00 . A A . 138 ILE HD12 1 1 18 52320 1 1 138 ILE HD13 H -16.014 -4.472 0.742 1.00 . A A . 138 ILE HD13 1 1 18 52321 1 1 138 ILE HG12 H -14.281 -4.646 -1.067 1.00 . A A . 138 ILE HG12 1 1 18 52322 1 1 138 ILE HG13 H -13.934 -5.579 0.379 1.00 . A A . 138 ILE HG13 1 1 18 52323 1 1 138 ILE HG21 H -13.452 -1.929 -0.245 1.00 . A A . 138 ILE HG21 1 1 18 52324 1 1 138 ILE HG22 H -11.720 -2.015 -0.421 1.00 . A A . 138 ILE HG22 1 1 18 52325 1 1 138 ILE HG23 H -12.762 -2.715 -1.688 1.00 . A A . 138 ILE HG23 1 1 18 52326 1 1 138 ILE N N -11.222 -5.869 0.555 1.00 . A A . 138 ILE N 1 1 18 52327 1 1 138 ILE O O -9.734 -3.464 0.529 1.00 . A A . 138 ILE O 1 1 18 52328 1 1 139 ILE C C -8.474 -2.003 -1.656 1.00 . A A . 139 ILE C 1 1 18 52329 1 1 139 ILE CA C -8.185 -3.497 -1.716 1.00 . A A . 139 ILE CA 1 1 18 52330 1 1 139 ILE CB C -7.442 -3.855 -3.014 1.00 . A A . 139 ILE CB 1 1 18 52331 1 1 139 ILE CD1 C -6.603 -6.125 -2.130 1.00 . A A . 139 ILE CD1 1 1 18 52332 1 1 139 ILE CG1 C -7.317 -5.369 -3.240 1.00 . A A . 139 ILE CG1 1 1 18 52333 1 1 139 ILE CG2 C -6.042 -3.222 -2.990 1.00 . A A . 139 ILE CG2 1 1 18 52334 1 1 139 ILE H H -9.749 -4.837 -2.294 1.00 . A A . 139 ILE H 1 1 18 52335 1 1 139 ILE HA H -7.553 -3.763 -0.865 1.00 . A A . 139 ILE HA 1 1 18 52336 1 1 139 ILE HB H -7.989 -3.443 -3.865 1.00 . A A . 139 ILE HB 1 1 18 52337 1 1 139 ILE HD11 H -6.417 -7.129 -2.493 1.00 . A A . 139 ILE HD11 1 1 18 52338 1 1 139 ILE HD12 H -5.654 -5.647 -1.879 1.00 . A A . 139 ILE HD12 1 1 18 52339 1 1 139 ILE HD13 H -7.241 -6.169 -1.249 1.00 . A A . 139 ILE HD13 1 1 18 52340 1 1 139 ILE HG12 H -8.304 -5.808 -3.344 1.00 . A A . 139 ILE HG12 1 1 18 52341 1 1 139 ILE HG13 H -6.776 -5.536 -4.167 1.00 . A A . 139 ILE HG13 1 1 18 52342 1 1 139 ILE HG21 H -5.548 -3.397 -2.032 1.00 . A A . 139 ILE HG21 1 1 18 52343 1 1 139 ILE HG22 H -5.435 -3.640 -3.788 1.00 . A A . 139 ILE HG22 1 1 18 52344 1 1 139 ILE HG23 H -6.117 -2.144 -3.140 1.00 . A A . 139 ILE HG23 1 1 18 52345 1 1 139 ILE N N -9.435 -4.219 -1.565 1.00 . A A . 139 ILE N 1 1 18 52346 1 1 139 ILE O O -9.390 -1.499 -2.321 1.00 . A A . 139 ILE O 1 1 18 52347 1 1 140 LEU C C -5.932 0.290 -0.992 1.00 . A A . 140 LEU C 1 1 18 52348 1 1 140 LEU CA C -7.448 0.108 -0.880 1.00 . A A . 140 LEU CA 1 1 18 52349 1 1 140 LEU CB C -8.014 0.670 0.442 1.00 . A A . 140 LEU CB 1 1 18 52350 1 1 140 LEU CD1 C -9.086 2.543 1.696 1.00 . A A . 140 LEU CD1 1 1 18 52351 1 1 140 LEU CD2 C -7.839 3.059 -0.426 1.00 . A A . 140 LEU CD2 1 1 18 52352 1 1 140 LEU CG C -8.708 2.032 0.300 1.00 . A A . 140 LEU CG 1 1 18 52353 1 1 140 LEU H H -6.956 -1.841 -0.354 1.00 . A A . 140 LEU H 1 1 18 52354 1 1 140 LEU HA H -7.954 0.544 -1.742 1.00 . A A . 140 LEU HA 1 1 18 52355 1 1 140 LEU HB2 H -8.761 -0.026 0.837 1.00 . A A . 140 LEU HB2 1 1 18 52356 1 1 140 LEU HB3 H -7.202 0.739 1.173 1.00 . A A . 140 LEU HB3 1 1 18 52357 1 1 140 LEU HD11 H -9.613 3.492 1.628 1.00 . A A . 140 LEU HD11 1 1 18 52358 1 1 140 LEU HD12 H -9.741 1.820 2.184 1.00 . A A . 140 LEU HD12 1 1 18 52359 1 1 140 LEU HD13 H -8.193 2.668 2.309 1.00 . A A . 140 LEU HD13 1 1 18 52360 1 1 140 LEU HD21 H -7.760 2.808 -1.482 1.00 . A A . 140 LEU HD21 1 1 18 52361 1 1 140 LEU HD22 H -8.293 4.042 -0.367 1.00 . A A . 140 LEU HD22 1 1 18 52362 1 1 140 LEU HD23 H -6.845 3.095 0.018 1.00 . A A . 140 LEU HD23 1 1 18 52363 1 1 140 LEU HG H -9.627 1.904 -0.278 1.00 . A A . 140 LEU HG 1 1 18 52364 1 1 140 LEU N N -7.642 -1.321 -0.889 1.00 . A A . 140 LEU N 1 1 18 52365 1 1 140 LEU O O -5.174 -0.487 -0.407 1.00 . A A . 140 LEU O 1 1 18 52366 1 1 141 GLY C C -3.764 2.821 -2.600 1.00 . A A . 141 GLY C 1 1 18 52367 1 1 141 GLY CA C -4.025 1.553 -1.808 1.00 . A A . 141 GLY CA 1 1 18 52368 1 1 141 GLY H H -6.058 1.894 -2.251 1.00 . A A . 141 GLY H 1 1 18 52369 1 1 141 GLY HA2 H -3.615 1.668 -0.804 1.00 . A A . 141 GLY HA2 1 1 18 52370 1 1 141 GLY HA3 H -3.540 0.707 -2.300 1.00 . A A . 141 GLY HA3 1 1 18 52371 1 1 141 GLY N N -5.450 1.289 -1.718 1.00 . A A . 141 GLY N 1 1 18 52372 1 1 141 GLY O O -4.675 3.391 -3.199 1.00 . A A . 141 GLY O 1 1 18 52373 1 1 142 THR C C -0.953 3.989 -4.314 1.00 . A A . 142 THR C 1 1 18 52374 1 1 142 THR CA C -2.045 4.424 -3.330 1.00 . A A . 142 THR CA 1 1 18 52375 1 1 142 THR CB C -1.546 5.390 -2.254 1.00 . A A . 142 THR CB 1 1 18 52376 1 1 142 THR CG2 C -1.131 6.770 -2.734 1.00 . A A . 142 THR CG2 1 1 18 52377 1 1 142 THR H H -1.813 2.735 -2.091 1.00 . A A . 142 THR H 1 1 18 52378 1 1 142 THR HA H -2.869 4.875 -3.879 1.00 . A A . 142 THR HA 1 1 18 52379 1 1 142 THR HB H -0.694 4.926 -1.755 1.00 . A A . 142 THR HB 1 1 18 52380 1 1 142 THR HG1 H -2.091 5.480 -0.433 1.00 . A A . 142 THR HG1 1 1 18 52381 1 1 142 THR HG21 H -0.318 6.677 -3.450 1.00 . A A . 142 THR HG21 1 1 18 52382 1 1 142 THR HG22 H -1.971 7.270 -3.214 1.00 . A A . 142 THR HG22 1 1 18 52383 1 1 142 THR HG23 H -0.801 7.330 -1.857 1.00 . A A . 142 THR HG23 1 1 18 52384 1 1 142 THR N N -2.511 3.249 -2.613 1.00 . A A . 142 THR N 1 1 18 52385 1 1 142 THR O O -0.090 3.198 -3.928 1.00 . A A . 142 THR O 1 1 18 52386 1 1 142 THR OG1 O -2.561 5.598 -1.292 1.00 . A A . 142 THR OG1 1 1 18 52387 1 1 143 ILE C C 0.500 5.612 -7.138 1.00 . A A . 143 ILE C 1 1 18 52388 1 1 143 ILE CA C 0.026 4.267 -6.586 1.00 . A A . 143 ILE CA 1 1 18 52389 1 1 143 ILE CB C -0.508 3.380 -7.736 1.00 . A A . 143 ILE CB 1 1 18 52390 1 1 143 ILE CD1 C -2.372 3.032 -9.494 1.00 . A A . 143 ILE CD1 1 1 18 52391 1 1 143 ILE CG1 C -1.978 3.647 -8.140 1.00 . A A . 143 ILE CG1 1 1 18 52392 1 1 143 ILE CG2 C -0.309 1.923 -7.337 1.00 . A A . 143 ILE CG2 1 1 18 52393 1 1 143 ILE H H -1.728 5.112 -5.823 1.00 . A A . 143 ILE H 1 1 18 52394 1 1 143 ILE HA H 0.886 3.782 -6.124 1.00 . A A . 143 ILE HA 1 1 18 52395 1 1 143 ILE HB H 0.119 3.559 -8.611 1.00 . A A . 143 ILE HB 1 1 18 52396 1 1 143 ILE HD11 H -3.406 3.289 -9.730 1.00 . A A . 143 ILE HD11 1 1 18 52397 1 1 143 ILE HD12 H -1.725 3.414 -10.284 1.00 . A A . 143 ILE HD12 1 1 18 52398 1 1 143 ILE HD13 H -2.295 1.944 -9.464 1.00 . A A . 143 ILE HD13 1 1 18 52399 1 1 143 ILE HG12 H -2.648 3.262 -7.372 1.00 . A A . 143 ILE HG12 1 1 18 52400 1 1 143 ILE HG13 H -2.135 4.720 -8.191 1.00 . A A . 143 ILE HG13 1 1 18 52401 1 1 143 ILE HG21 H -1.009 1.649 -6.547 1.00 . A A . 143 ILE HG21 1 1 18 52402 1 1 143 ILE HG22 H -0.427 1.289 -8.212 1.00 . A A . 143 ILE HG22 1 1 18 52403 1 1 143 ILE HG23 H 0.705 1.805 -6.965 1.00 . A A . 143 ILE HG23 1 1 18 52404 1 1 143 ILE N N -0.988 4.475 -5.556 1.00 . A A . 143 ILE N 1 1 18 52405 1 1 143 ILE O O -0.286 6.563 -7.190 1.00 . A A . 143 ILE O 1 1 18 52406 1 1 144 PRO C C 1.551 6.868 -9.749 1.00 . A A . 144 PRO C 1 1 18 52407 1 1 144 PRO CA C 2.185 6.891 -8.359 1.00 . A A . 144 PRO CA 1 1 18 52408 1 1 144 PRO CB C 3.703 6.766 -8.421 1.00 . A A . 144 PRO CB 1 1 18 52409 1 1 144 PRO CD C 2.788 4.705 -7.588 1.00 . A A . 144 PRO CD 1 1 18 52410 1 1 144 PRO CG C 3.937 5.252 -8.431 1.00 . A A . 144 PRO CG 1 1 18 52411 1 1 144 PRO HA H 1.893 7.805 -7.835 1.00 . A A . 144 PRO HA 1 1 18 52412 1 1 144 PRO HB2 H 4.116 7.241 -9.309 1.00 . A A . 144 PRO HB2 1 1 18 52413 1 1 144 PRO HB3 H 4.123 7.211 -7.521 1.00 . A A . 144 PRO HB3 1 1 18 52414 1 1 144 PRO HD2 H 2.436 3.760 -8.003 1.00 . A A . 144 PRO HD2 1 1 18 52415 1 1 144 PRO HD3 H 3.120 4.555 -6.562 1.00 . A A . 144 PRO HD3 1 1 18 52416 1 1 144 PRO HG2 H 3.849 4.873 -9.450 1.00 . A A . 144 PRO HG2 1 1 18 52417 1 1 144 PRO HG3 H 4.903 4.981 -8.009 1.00 . A A . 144 PRO HG3 1 1 18 52418 1 1 144 PRO N N 1.749 5.722 -7.616 1.00 . A A . 144 PRO N 1 1 18 52419 1 1 144 PRO O O 1.257 5.803 -10.301 1.00 . A A . 144 PRO O 1 1 18 52420 1 1 145 VAL C C 1.267 7.554 -12.724 1.00 . A A . 145 VAL C 1 1 18 52421 1 1 145 VAL CA C 0.545 8.198 -11.529 1.00 . A A . 145 VAL CA 1 1 18 52422 1 1 145 VAL CB C 0.144 9.680 -11.653 1.00 . A A . 145 VAL CB 1 1 18 52423 1 1 145 VAL CG1 C 1.192 10.627 -12.236 1.00 . A A . 145 VAL CG1 1 1 18 52424 1 1 145 VAL CG2 C -1.165 9.812 -12.416 1.00 . A A . 145 VAL CG2 1 1 18 52425 1 1 145 VAL H H 1.578 8.904 -9.860 1.00 . A A . 145 VAL H 1 1 18 52426 1 1 145 VAL HA H -0.366 7.633 -11.355 1.00 . A A . 145 VAL HA 1 1 18 52427 1 1 145 VAL HB H -0.076 10.034 -10.648 1.00 . A A . 145 VAL HB 1 1 18 52428 1 1 145 VAL HG11 H 0.861 11.659 -12.109 1.00 . A A . 145 VAL HG11 1 1 18 52429 1 1 145 VAL HG12 H 2.135 10.501 -11.712 1.00 . A A . 145 VAL HG12 1 1 18 52430 1 1 145 VAL HG13 H 1.345 10.420 -13.295 1.00 . A A . 145 VAL HG13 1 1 18 52431 1 1 145 VAL HG21 H -1.478 10.855 -12.394 1.00 . A A . 145 VAL HG21 1 1 18 52432 1 1 145 VAL HG22 H -1.030 9.469 -13.440 1.00 . A A . 145 VAL HG22 1 1 18 52433 1 1 145 VAL HG23 H -1.907 9.206 -11.903 1.00 . A A . 145 VAL HG23 1 1 18 52434 1 1 145 VAL N N 1.324 8.045 -10.322 1.00 . A A . 145 VAL N 1 1 18 52435 1 1 145 VAL O O 2.399 7.927 -13.039 1.00 . A A . 145 VAL O 1 1 18 52436 1 1 146 PRO C C 1.100 6.897 -15.702 1.00 . A A . 146 PRO C 1 1 18 52437 1 1 146 PRO CA C 1.209 5.906 -14.545 1.00 . A A . 146 PRO CA 1 1 18 52438 1 1 146 PRO CB C 0.371 4.639 -14.757 1.00 . A A . 146 PRO CB 1 1 18 52439 1 1 146 PRO CD C -0.656 6.004 -13.055 1.00 . A A . 146 PRO CD 1 1 18 52440 1 1 146 PRO CG C -0.977 4.960 -14.113 1.00 . A A . 146 PRO CG 1 1 18 52441 1 1 146 PRO HA H 2.254 5.638 -14.380 1.00 . A A . 146 PRO HA 1 1 18 52442 1 1 146 PRO HB2 H 0.255 4.395 -15.812 1.00 . A A . 146 PRO HB2 1 1 18 52443 1 1 146 PRO HB3 H 0.834 3.805 -14.229 1.00 . A A . 146 PRO HB3 1 1 18 52444 1 1 146 PRO HD2 H -1.406 6.795 -13.072 1.00 . A A . 146 PRO HD2 1 1 18 52445 1 1 146 PRO HD3 H -0.627 5.534 -12.072 1.00 . A A . 146 PRO HD3 1 1 18 52446 1 1 146 PRO HG2 H -1.653 5.377 -14.857 1.00 . A A . 146 PRO HG2 1 1 18 52447 1 1 146 PRO HG3 H -1.417 4.090 -13.635 1.00 . A A . 146 PRO HG3 1 1 18 52448 1 1 146 PRO N N 0.656 6.544 -13.367 1.00 . A A . 146 PRO N 1 1 18 52449 1 1 146 PRO O O -0.011 7.309 -16.051 1.00 . A A . 146 PRO O 1 1 18 52450 1 1 147 LYS C C 3.572 7.963 -18.236 1.00 . A A . 147 LYS C 1 1 18 52451 1 1 147 LYS CA C 2.285 8.197 -17.447 1.00 . A A . 147 LYS CA 1 1 18 52452 1 1 147 LYS CB C 2.157 9.680 -17.029 1.00 . A A . 147 LYS CB 1 1 18 52453 1 1 147 LYS CD C 0.581 11.647 -16.687 1.00 . A A . 147 LYS CD 1 1 18 52454 1 1 147 LYS CE C -0.871 12.122 -16.801 1.00 . A A . 147 LYS CE 1 1 18 52455 1 1 147 LYS CG C 0.751 10.251 -17.294 1.00 . A A . 147 LYS CG 1 1 18 52456 1 1 147 LYS H H 3.086 6.879 -15.949 1.00 . A A . 147 LYS H 1 1 18 52457 1 1 147 LYS HA H 1.459 7.937 -18.111 1.00 . A A . 147 LYS HA 1 1 18 52458 1 1 147 LYS HB2 H 2.401 9.782 -15.970 1.00 . A A . 147 LYS HB2 1 1 18 52459 1 1 147 LYS HB3 H 2.873 10.279 -17.594 1.00 . A A . 147 LYS HB3 1 1 18 52460 1 1 147 LYS HD2 H 0.851 11.606 -15.630 1.00 . A A . 147 LYS HD2 1 1 18 52461 1 1 147 LYS HD3 H 1.245 12.342 -17.204 1.00 . A A . 147 LYS HD3 1 1 18 52462 1 1 147 LYS HE2 H -1.185 12.050 -17.844 1.00 . A A . 147 LYS HE2 1 1 18 52463 1 1 147 LYS HE3 H -1.505 11.465 -16.203 1.00 . A A . 147 LYS HE3 1 1 18 52464 1 1 147 LYS HG2 H 0.583 10.307 -18.371 1.00 . A A . 147 LYS HG2 1 1 18 52465 1 1 147 LYS HG3 H -0.004 9.603 -16.860 1.00 . A A . 147 LYS HG3 1 1 18 52466 1 1 147 LYS HZ1 H -2.012 13.776 -16.285 1.00 . A A . 147 LYS HZ1 1 1 18 52467 1 1 147 LYS HZ2 H -0.633 13.666 -15.425 1.00 . A A . 147 LYS HZ2 1 1 18 52468 1 1 147 LYS HZ3 H -0.579 14.149 -16.998 1.00 . A A . 147 LYS HZ3 1 1 18 52469 1 1 147 LYS N N 2.230 7.315 -16.273 1.00 . A A . 147 LYS N 1 1 18 52470 1 1 147 LYS NZ N -1.027 13.521 -16.347 1.00 . A A . 147 LYS NZ 1 1 18 52471 1 1 147 LYS O O 3.549 8.048 -19.465 1.00 . A A . 147 LYS O 1 1 18 52472 1 1 148 GLY C C 5.705 5.616 -18.394 1.00 . A A . 148 GLY C 1 1 18 52473 1 1 148 GLY CA C 5.891 7.113 -18.152 1.00 . A A . 148 GLY CA 1 1 18 52474 1 1 148 GLY H H 4.659 7.645 -16.546 1.00 . A A . 148 GLY H 1 1 18 52475 1 1 148 GLY HA2 H 6.101 7.601 -19.104 1.00 . A A . 148 GLY HA2 1 1 18 52476 1 1 148 GLY HA3 H 6.731 7.281 -17.480 1.00 . A A . 148 GLY HA3 1 1 18 52477 1 1 148 GLY N N 4.681 7.665 -17.557 1.00 . A A . 148 GLY N 1 1 18 52478 1 1 148 GLY O O 4.583 5.147 -18.607 1.00 . A A . 148 GLY O 1 1 18 52479 1 1 149 LYS C C 5.837 2.744 -17.558 1.00 . A A . 149 LYS C 1 1 18 52480 1 1 149 LYS CA C 6.708 3.405 -18.645 1.00 . A A . 149 LYS CA 1 1 18 52481 1 1 149 LYS CB C 8.089 2.733 -18.701 1.00 . A A . 149 LYS CB 1 1 18 52482 1 1 149 LYS CD C 8.458 3.037 -21.275 1.00 . A A . 149 LYS CD 1 1 18 52483 1 1 149 LYS CE C 9.038 4.411 -20.970 1.00 . A A . 149 LYS CE 1 1 18 52484 1 1 149 LYS CG C 8.476 2.103 -20.055 1.00 . A A . 149 LYS CG 1 1 18 52485 1 1 149 LYS H H 7.681 5.255 -18.109 1.00 . A A . 149 LYS H 1 1 18 52486 1 1 149 LYS HA H 6.231 3.313 -19.615 1.00 . A A . 149 LYS HA 1 1 18 52487 1 1 149 LYS HB2 H 8.856 3.437 -18.381 1.00 . A A . 149 LYS HB2 1 1 18 52488 1 1 149 LYS HB3 H 8.089 1.920 -17.981 1.00 . A A . 149 LYS HB3 1 1 18 52489 1 1 149 LYS HD2 H 9.017 2.581 -22.091 1.00 . A A . 149 LYS HD2 1 1 18 52490 1 1 149 LYS HD3 H 7.429 3.172 -21.606 1.00 . A A . 149 LYS HD3 1 1 18 52491 1 1 149 LYS HE2 H 8.953 5.040 -21.860 1.00 . A A . 149 LYS HE2 1 1 18 52492 1 1 149 LYS HE3 H 8.397 4.817 -20.183 1.00 . A A . 149 LYS HE3 1 1 18 52493 1 1 149 LYS HG2 H 9.484 1.700 -19.958 1.00 . A A . 149 LYS HG2 1 1 18 52494 1 1 149 LYS HG3 H 7.816 1.260 -20.256 1.00 . A A . 149 LYS HG3 1 1 18 52495 1 1 149 LYS HZ1 H 11.047 3.938 -21.273 1.00 . A A . 149 LYS HZ1 1 1 18 52496 1 1 149 LYS HZ2 H 10.831 5.267 -20.356 1.00 . A A . 149 LYS HZ2 1 1 18 52497 1 1 149 LYS HZ3 H 10.597 3.780 -19.710 1.00 . A A . 149 LYS HZ3 1 1 18 52498 1 1 149 LYS N N 6.798 4.845 -18.398 1.00 . A A . 149 LYS N 1 1 18 52499 1 1 149 LYS NZ N 10.461 4.345 -20.547 1.00 . A A . 149 LYS NZ 1 1 18 52500 1 1 149 LYS O O 5.951 3.137 -16.391 1.00 . A A . 149 LYS O 1 1 18 52501 1 1 150 PRO C C 4.789 -0.004 -16.226 1.00 . A A . 150 PRO C 1 1 18 52502 1 1 150 PRO CA C 4.070 1.079 -17.042 1.00 . A A . 150 PRO CA 1 1 18 52503 1 1 150 PRO CB C 2.972 0.519 -17.946 1.00 . A A . 150 PRO CB 1 1 18 52504 1 1 150 PRO CD C 4.833 1.304 -19.299 1.00 . A A . 150 PRO CD 1 1 18 52505 1 1 150 PRO CG C 3.651 0.335 -19.302 1.00 . A A . 150 PRO CG 1 1 18 52506 1 1 150 PRO HA H 3.616 1.796 -16.363 1.00 . A A . 150 PRO HA 1 1 18 52507 1 1 150 PRO HB2 H 2.566 -0.419 -17.566 1.00 . A A . 150 PRO HB2 1 1 18 52508 1 1 150 PRO HB3 H 2.174 1.255 -18.034 1.00 . A A . 150 PRO HB3 1 1 18 52509 1 1 150 PRO HD2 H 5.731 0.779 -19.611 1.00 . A A . 150 PRO HD2 1 1 18 52510 1 1 150 PRO HD3 H 4.674 2.155 -19.969 1.00 . A A . 150 PRO HD3 1 1 18 52511 1 1 150 PRO HG2 H 4.009 -0.689 -19.383 1.00 . A A . 150 PRO HG2 1 1 18 52512 1 1 150 PRO HG3 H 2.974 0.558 -20.123 1.00 . A A . 150 PRO HG3 1 1 18 52513 1 1 150 PRO N N 4.990 1.771 -17.934 1.00 . A A . 150 PRO N 1 1 18 52514 1 1 150 PRO O O 5.388 -0.931 -16.785 1.00 . A A . 150 PRO O 1 1 18 52515 1 1 151 LEU C C 4.727 -2.079 -13.757 1.00 . A A . 151 LEU C 1 1 18 52516 1 1 151 LEU CA C 5.405 -0.716 -13.920 1.00 . A A . 151 LEU CA 1 1 18 52517 1 1 151 LEU CB C 5.374 -0.011 -12.560 1.00 . A A . 151 LEU CB 1 1 18 52518 1 1 151 LEU CD1 C 5.982 1.894 -11.102 1.00 . A A . 151 LEU CD1 1 1 18 52519 1 1 151 LEU CD2 C 7.719 0.907 -12.652 1.00 . A A . 151 LEU CD2 1 1 18 52520 1 1 151 LEU CG C 6.242 1.247 -12.464 1.00 . A A . 151 LEU CG 1 1 18 52521 1 1 151 LEU H H 4.229 0.938 -14.533 1.00 . A A . 151 LEU H 1 1 18 52522 1 1 151 LEU HA H 6.434 -0.882 -14.236 1.00 . A A . 151 LEU HA 1 1 18 52523 1 1 151 LEU HB2 H 4.346 0.265 -12.344 1.00 . A A . 151 LEU HB2 1 1 18 52524 1 1 151 LEU HB3 H 5.697 -0.710 -11.790 1.00 . A A . 151 LEU HB3 1 1 18 52525 1 1 151 LEU HD11 H 6.053 1.147 -10.312 1.00 . A A . 151 LEU HD11 1 1 18 52526 1 1 151 LEU HD12 H 6.705 2.688 -10.919 1.00 . A A . 151 LEU HD12 1 1 18 52527 1 1 151 LEU HD13 H 4.979 2.319 -11.095 1.00 . A A . 151 LEU HD13 1 1 18 52528 1 1 151 LEU HD21 H 7.923 0.683 -13.698 1.00 . A A . 151 LEU HD21 1 1 18 52529 1 1 151 LEU HD22 H 8.310 1.768 -12.360 1.00 . A A . 151 LEU HD22 1 1 18 52530 1 1 151 LEU HD23 H 8.006 0.050 -12.043 1.00 . A A . 151 LEU HD23 1 1 18 52531 1 1 151 LEU HG H 5.960 1.964 -13.234 1.00 . A A . 151 LEU HG 1 1 18 52532 1 1 151 LEU N N 4.741 0.142 -14.900 1.00 . A A . 151 LEU N 1 1 18 52533 1 1 151 LEU O O 3.528 -2.208 -13.958 1.00 . A A . 151 LEU O 1 1 18 52534 1 1 152 ALA C C 4.035 -4.779 -12.197 1.00 . A A . 152 ALA C 1 1 18 52535 1 1 152 ALA CA C 5.149 -4.482 -13.208 1.00 . A A . 152 ALA CA 1 1 18 52536 1 1 152 ALA CB C 6.419 -5.264 -12.856 1.00 . A A . 152 ALA CB 1 1 18 52537 1 1 152 ALA H H 6.442 -2.817 -13.055 1.00 . A A . 152 ALA H 1 1 18 52538 1 1 152 ALA HA H 4.799 -4.818 -14.185 1.00 . A A . 152 ALA HA 1 1 18 52539 1 1 152 ALA HB1 H 6.170 -6.290 -12.591 1.00 . A A . 152 ALA HB1 1 1 18 52540 1 1 152 ALA HB2 H 7.098 -5.272 -13.707 1.00 . A A . 152 ALA HB2 1 1 18 52541 1 1 152 ALA HB3 H 6.918 -4.802 -12.006 1.00 . A A . 152 ALA HB3 1 1 18 52542 1 1 152 ALA N N 5.499 -3.066 -13.301 1.00 . A A . 152 ALA N 1 1 18 52543 1 1 152 ALA O O 3.010 -5.339 -12.570 1.00 . A A . 152 ALA O 1 1 18 52544 1 1 153 LEU C C 2.009 -3.838 -10.199 1.00 . A A . 153 LEU C 1 1 18 52545 1 1 153 LEU CA C 3.237 -4.675 -9.863 1.00 . A A . 153 LEU CA 1 1 18 52546 1 1 153 LEU CB C 3.834 -4.297 -8.495 1.00 . A A . 153 LEU CB 1 1 18 52547 1 1 153 LEU CD1 C 3.754 -3.852 -6.056 1.00 . A A . 153 LEU CD1 1 1 18 52548 1 1 153 LEU CD2 C 1.571 -4.198 -7.180 1.00 . A A . 153 LEU CD2 1 1 18 52549 1 1 153 LEU CG C 3.042 -4.585 -7.200 1.00 . A A . 153 LEU CG 1 1 18 52550 1 1 153 LEU H H 5.102 -3.991 -10.667 1.00 . A A . 153 LEU H 1 1 18 52551 1 1 153 LEU HA H 2.957 -5.728 -9.853 1.00 . A A . 153 LEU HA 1 1 18 52552 1 1 153 LEU HB2 H 4.780 -4.828 -8.394 1.00 . A A . 153 LEU HB2 1 1 18 52553 1 1 153 LEU HB3 H 4.049 -3.231 -8.525 1.00 . A A . 153 LEU HB3 1 1 18 52554 1 1 153 LEU HD11 H 4.682 -4.349 -5.826 1.00 . A A . 153 LEU HD11 1 1 18 52555 1 1 153 LEU HD12 H 3.999 -2.826 -6.321 1.00 . A A . 153 LEU HD12 1 1 18 52556 1 1 153 LEU HD13 H 3.151 -3.849 -5.154 1.00 . A A . 153 LEU HD13 1 1 18 52557 1 1 153 LEU HD21 H 1.429 -3.206 -7.601 1.00 . A A . 153 LEU HD21 1 1 18 52558 1 1 153 LEU HD22 H 1.022 -4.937 -7.762 1.00 . A A . 153 LEU HD22 1 1 18 52559 1 1 153 LEU HD23 H 1.180 -4.224 -6.162 1.00 . A A . 153 LEU HD23 1 1 18 52560 1 1 153 LEU HG H 3.062 -5.655 -7.006 1.00 . A A . 153 LEU HG 1 1 18 52561 1 1 153 LEU N N 4.237 -4.458 -10.914 1.00 . A A . 153 LEU N 1 1 18 52562 1 1 153 LEU O O 0.893 -4.346 -10.163 1.00 . A A . 153 LEU O 1 1 18 52563 1 1 154 VAL C C 0.270 -2.275 -11.992 1.00 . A A . 154 VAL C 1 1 18 52564 1 1 154 VAL CA C 1.122 -1.656 -10.887 1.00 . A A . 154 VAL CA 1 1 18 52565 1 1 154 VAL CB C 1.649 -0.261 -11.280 1.00 . A A . 154 VAL CB 1 1 18 52566 1 1 154 VAL CG1 C 0.509 0.734 -11.555 1.00 . A A . 154 VAL CG1 1 1 18 52567 1 1 154 VAL CG2 C 2.532 0.341 -10.175 1.00 . A A . 154 VAL CG2 1 1 18 52568 1 1 154 VAL H H 3.163 -2.239 -10.618 1.00 . A A . 154 VAL H 1 1 18 52569 1 1 154 VAL HA H 0.492 -1.555 -10.002 1.00 . A A . 154 VAL HA 1 1 18 52570 1 1 154 VAL HB H 2.239 -0.358 -12.190 1.00 . A A . 154 VAL HB 1 1 18 52571 1 1 154 VAL HG11 H 0.916 1.701 -11.843 1.00 . A A . 154 VAL HG11 1 1 18 52572 1 1 154 VAL HG12 H -0.109 0.376 -12.378 1.00 . A A . 154 VAL HG12 1 1 18 52573 1 1 154 VAL HG13 H -0.113 0.849 -10.666 1.00 . A A . 154 VAL HG13 1 1 18 52574 1 1 154 VAL HG21 H 2.879 1.331 -10.470 1.00 . A A . 154 VAL HG21 1 1 18 52575 1 1 154 VAL HG22 H 1.952 0.434 -9.258 1.00 . A A . 154 VAL HG22 1 1 18 52576 1 1 154 VAL HG23 H 3.406 -0.283 -9.993 1.00 . A A . 154 VAL HG23 1 1 18 52577 1 1 154 VAL N N 2.212 -2.563 -10.551 1.00 . A A . 154 VAL N 1 1 18 52578 1 1 154 VAL O O -0.952 -2.190 -11.902 1.00 . A A . 154 VAL O 1 1 18 52579 1 1 155 GLU C C -0.813 -4.608 -13.618 1.00 . A A . 155 GLU C 1 1 18 52580 1 1 155 GLU CA C 0.160 -3.529 -14.102 1.00 . A A . 155 GLU CA 1 1 18 52581 1 1 155 GLU CB C 1.143 -4.032 -15.179 1.00 . A A . 155 GLU CB 1 1 18 52582 1 1 155 GLU CD C 0.375 -2.714 -17.243 1.00 . A A . 155 GLU CD 1 1 18 52583 1 1 155 GLU CG C 1.480 -2.937 -16.207 1.00 . A A . 155 GLU CG 1 1 18 52584 1 1 155 GLU H H 1.889 -2.954 -13.050 1.00 . A A . 155 GLU H 1 1 18 52585 1 1 155 GLU HA H -0.451 -2.753 -14.548 1.00 . A A . 155 GLU HA 1 1 18 52586 1 1 155 GLU HB2 H 2.075 -4.351 -14.706 1.00 . A A . 155 GLU HB2 1 1 18 52587 1 1 155 GLU HB3 H 0.716 -4.885 -15.709 1.00 . A A . 155 GLU HB3 1 1 18 52588 1 1 155 GLU HG2 H 1.667 -1.988 -15.702 1.00 . A A . 155 GLU HG2 1 1 18 52589 1 1 155 GLU HG3 H 2.396 -3.229 -16.729 1.00 . A A . 155 GLU HG3 1 1 18 52590 1 1 155 GLU N N 0.876 -2.910 -13.000 1.00 . A A . 155 GLU N 1 1 18 52591 1 1 155 GLU O O -1.920 -4.655 -14.153 1.00 . A A . 155 GLU O 1 1 18 52592 1 1 155 GLU OE1 O -0.764 -2.341 -16.884 1.00 . A A . 155 GLU OE1 1 1 18 52593 1 1 155 GLU OE2 O 0.677 -2.832 -18.455 1.00 . A A . 155 GLU OE2 1 1 18 52594 1 1 156 GLU C C -2.722 -5.770 -11.620 1.00 . A A . 156 GLU C 1 1 18 52595 1 1 156 GLU CA C -1.380 -6.406 -12.008 1.00 . A A . 156 GLU CA 1 1 18 52596 1 1 156 GLU CB C -0.764 -7.105 -10.770 1.00 . A A . 156 GLU CB 1 1 18 52597 1 1 156 GLU CD C 0.584 -8.880 -12.035 1.00 . A A . 156 GLU CD 1 1 18 52598 1 1 156 GLU CG C 0.607 -7.773 -10.969 1.00 . A A . 156 GLU CG 1 1 18 52599 1 1 156 GLU H H 0.420 -5.242 -12.138 1.00 . A A . 156 GLU H 1 1 18 52600 1 1 156 GLU HA H -1.575 -7.155 -12.777 1.00 . A A . 156 GLU HA 1 1 18 52601 1 1 156 GLU HB2 H -0.657 -6.383 -9.966 1.00 . A A . 156 GLU HB2 1 1 18 52602 1 1 156 GLU HB3 H -1.467 -7.862 -10.417 1.00 . A A . 156 GLU HB3 1 1 18 52603 1 1 156 GLU HG2 H 1.324 -7.009 -11.268 1.00 . A A . 156 GLU HG2 1 1 18 52604 1 1 156 GLU HG3 H 0.967 -8.175 -10.003 1.00 . A A . 156 GLU HG3 1 1 18 52605 1 1 156 GLU N N -0.485 -5.387 -12.575 1.00 . A A . 156 GLU N 1 1 18 52606 1 1 156 GLU O O -3.788 -6.270 -11.983 1.00 . A A . 156 GLU O 1 1 18 52607 1 1 156 GLU OE1 O -0.413 -9.633 -12.150 1.00 . A A . 156 GLU OE1 1 1 18 52608 1 1 156 GLU OE2 O 1.596 -9.034 -12.754 1.00 . A A . 156 GLU OE2 1 1 18 52609 1 1 157 ILE C C -4.473 -3.163 -11.622 1.00 . A A . 157 ILE C 1 1 18 52610 1 1 157 ILE CA C -3.866 -3.940 -10.444 1.00 . A A . 157 ILE CA 1 1 18 52611 1 1 157 ILE CB C -3.548 -3.018 -9.242 1.00 . A A . 157 ILE CB 1 1 18 52612 1 1 157 ILE CD1 C -1.500 -3.965 -7.994 1.00 . A A . 157 ILE CD1 1 1 18 52613 1 1 157 ILE CG1 C -3.012 -3.756 -7.998 1.00 . A A . 157 ILE CG1 1 1 18 52614 1 1 157 ILE CG2 C -4.800 -2.235 -8.836 1.00 . A A . 157 ILE CG2 1 1 18 52615 1 1 157 ILE H H -1.756 -4.267 -10.691 1.00 . A A . 157 ILE H 1 1 18 52616 1 1 157 ILE HA H -4.598 -4.678 -10.118 1.00 . A A . 157 ILE HA 1 1 18 52617 1 1 157 ILE HB H -2.813 -2.271 -9.509 1.00 . A A . 157 ILE HB 1 1 18 52618 1 1 157 ILE HD11 H -1.179 -4.221 -6.985 1.00 . A A . 157 ILE HD11 1 1 18 52619 1 1 157 ILE HD12 H -1.228 -4.780 -8.653 1.00 . A A . 157 ILE HD12 1 1 18 52620 1 1 157 ILE HD13 H -0.977 -3.060 -8.301 1.00 . A A . 157 ILE HD13 1 1 18 52621 1 1 157 ILE HG12 H -3.210 -3.146 -7.126 1.00 . A A . 157 ILE HG12 1 1 18 52622 1 1 157 ILE HG13 H -3.520 -4.711 -7.870 1.00 . A A . 157 ILE HG13 1 1 18 52623 1 1 157 ILE HG21 H -5.522 -2.904 -8.372 1.00 . A A . 157 ILE HG21 1 1 18 52624 1 1 157 ILE HG22 H -4.504 -1.452 -8.147 1.00 . A A . 157 ILE HG22 1 1 18 52625 1 1 157 ILE HG23 H -5.250 -1.729 -9.684 1.00 . A A . 157 ILE HG23 1 1 18 52626 1 1 157 ILE N N -2.674 -4.651 -10.889 1.00 . A A . 157 ILE N 1 1 18 52627 1 1 157 ILE O O -5.689 -3.186 -11.827 1.00 . A A . 157 ILE O 1 1 18 52628 1 1 158 ARG C C -4.934 -2.358 -14.475 1.00 . A A . 158 ARG C 1 1 18 52629 1 1 158 ARG CA C -4.099 -1.562 -13.471 1.00 . A A . 158 ARG CA 1 1 18 52630 1 1 158 ARG CB C -2.859 -0.924 -14.116 1.00 . A A . 158 ARG CB 1 1 18 52631 1 1 158 ARG CD C -3.501 -0.342 -16.542 1.00 . A A . 158 ARG CD 1 1 18 52632 1 1 158 ARG CG C -3.105 0.179 -15.153 1.00 . A A . 158 ARG CG 1 1 18 52633 1 1 158 ARG CZ C -2.303 0.644 -18.518 1.00 . A A . 158 ARG CZ 1 1 18 52634 1 1 158 ARG H H -2.659 -2.522 -12.214 1.00 . A A . 158 ARG H 1 1 18 52635 1 1 158 ARG HA H -4.706 -0.770 -13.020 1.00 . A A . 158 ARG HA 1 1 18 52636 1 1 158 ARG HB2 H -2.268 -0.474 -13.319 1.00 . A A . 158 ARG HB2 1 1 18 52637 1 1 158 ARG HB3 H -2.257 -1.703 -14.578 1.00 . A A . 158 ARG HB3 1 1 18 52638 1 1 158 ARG HD2 H -2.946 -1.252 -16.766 1.00 . A A . 158 ARG HD2 1 1 18 52639 1 1 158 ARG HD3 H -4.561 -0.587 -16.553 1.00 . A A . 158 ARG HD3 1 1 18 52640 1 1 158 ARG HE H -3.848 1.502 -17.487 1.00 . A A . 158 ARG HE 1 1 18 52641 1 1 158 ARG HG2 H -3.861 0.875 -14.789 1.00 . A A . 158 ARG HG2 1 1 18 52642 1 1 158 ARG HG3 H -2.167 0.727 -15.254 1.00 . A A . 158 ARG HG3 1 1 18 52643 1 1 158 ARG HH11 H -1.460 -1.165 -17.961 1.00 . A A . 158 ARG HH11 1 1 18 52644 1 1 158 ARG HH12 H -0.835 -0.531 -19.412 1.00 . A A . 158 ARG HH12 1 1 18 52645 1 1 158 ARG HH21 H -2.803 2.459 -19.320 1.00 . A A . 158 ARG HH21 1 1 18 52646 1 1 158 ARG HH22 H -1.398 1.695 -20.015 1.00 . A A . 158 ARG HH22 1 1 18 52647 1 1 158 ARG N N -3.655 -2.446 -12.394 1.00 . A A . 158 ARG N 1 1 18 52648 1 1 158 ARG NE N -3.248 0.684 -17.567 1.00 . A A . 158 ARG NE 1 1 18 52649 1 1 158 ARG NH1 N -1.487 -0.395 -18.646 1.00 . A A . 158 ARG NH1 1 1 18 52650 1 1 158 ARG NH2 N -2.166 1.673 -19.348 1.00 . A A . 158 ARG NH2 1 1 18 52651 1 1 158 ARG O O -5.951 -1.851 -14.952 1.00 . A A . 158 ARG O 1 1 18 52652 1 1 159 ASN C C -6.624 -4.826 -15.249 1.00 . A A . 159 ASN C 1 1 18 52653 1 1 159 ASN CA C -5.193 -4.515 -15.686 1.00 . A A . 159 ASN CA 1 1 18 52654 1 1 159 ASN CB C -4.407 -5.839 -15.822 1.00 . A A . 159 ASN CB 1 1 18 52655 1 1 159 ASN CG C -3.373 -5.814 -16.942 1.00 . A A . 159 ASN CG 1 1 18 52656 1 1 159 ASN H H -3.688 -3.943 -14.300 1.00 . A A . 159 ASN H 1 1 18 52657 1 1 159 ASN HA H -5.248 -4.044 -16.668 1.00 . A A . 159 ASN HA 1 1 18 52658 1 1 159 ASN HB2 H -3.932 -6.110 -14.877 1.00 . A A . 159 ASN HB2 1 1 18 52659 1 1 159 ASN HB3 H -5.113 -6.638 -16.062 1.00 . A A . 159 ASN HB3 1 1 18 52660 1 1 159 ASN HD21 H -2.322 -4.296 -16.125 1.00 . A A . 159 ASN HD21 1 1 18 52661 1 1 159 ASN HD22 H -1.793 -4.757 -17.709 1.00 . A A . 159 ASN HD22 1 1 18 52662 1 1 159 ASN N N -4.523 -3.599 -14.765 1.00 . A A . 159 ASN N 1 1 18 52663 1 1 159 ASN ND2 N -2.449 -4.870 -16.951 1.00 . A A . 159 ASN ND2 1 1 18 52664 1 1 159 ASN O O -7.438 -5.197 -16.088 1.00 . A A . 159 ASN O 1 1 18 52665 1 1 159 ASN OD1 O -3.399 -6.662 -17.829 1.00 . A A . 159 ASN OD1 1 1 18 52666 1 1 160 ARG C C -9.345 -4.055 -14.114 1.00 . A A . 160 ARG C 1 1 18 52667 1 1 160 ARG CA C -8.320 -4.983 -13.489 1.00 . A A . 160 ARG CA 1 1 18 52668 1 1 160 ARG CB C -8.419 -4.886 -11.958 1.00 . A A . 160 ARG CB 1 1 18 52669 1 1 160 ARG CD C -7.509 -7.269 -11.682 1.00 . A A . 160 ARG CD 1 1 18 52670 1 1 160 ARG CG C -7.501 -5.833 -11.165 1.00 . A A . 160 ARG CG 1 1 18 52671 1 1 160 ARG CZ C -9.207 -8.995 -12.309 1.00 . A A . 160 ARG CZ 1 1 18 52672 1 1 160 ARG H H -6.274 -4.366 -13.293 1.00 . A A . 160 ARG H 1 1 18 52673 1 1 160 ARG HA H -8.582 -5.992 -13.811 1.00 . A A . 160 ARG HA 1 1 18 52674 1 1 160 ARG HB2 H -8.215 -3.862 -11.647 1.00 . A A . 160 ARG HB2 1 1 18 52675 1 1 160 ARG HB3 H -9.450 -5.102 -11.691 1.00 . A A . 160 ARG HB3 1 1 18 52676 1 1 160 ARG HD2 H -7.109 -7.244 -12.692 1.00 . A A . 160 ARG HD2 1 1 18 52677 1 1 160 ARG HD3 H -6.852 -7.879 -11.061 1.00 . A A . 160 ARG HD3 1 1 18 52678 1 1 160 ARG HE H -9.595 -7.326 -11.241 1.00 . A A . 160 ARG HE 1 1 18 52679 1 1 160 ARG HG2 H -6.477 -5.475 -11.223 1.00 . A A . 160 ARG HG2 1 1 18 52680 1 1 160 ARG HG3 H -7.795 -5.819 -10.117 1.00 . A A . 160 ARG HG3 1 1 18 52681 1 1 160 ARG HH11 H -7.406 -9.273 -13.262 1.00 . A A . 160 ARG HH11 1 1 18 52682 1 1 160 ARG HH12 H -8.591 -10.519 -13.540 1.00 . A A . 160 ARG HH12 1 1 18 52683 1 1 160 ARG HH21 H -11.150 -8.832 -11.760 1.00 . A A . 160 ARG HH21 1 1 18 52684 1 1 160 ARG HH22 H -10.805 -10.301 -12.585 1.00 . A A . 160 ARG HH22 1 1 18 52685 1 1 160 ARG N N -6.967 -4.688 -13.961 1.00 . A A . 160 ARG N 1 1 18 52686 1 1 160 ARG NE N -8.858 -7.856 -11.704 1.00 . A A . 160 ARG NE 1 1 18 52687 1 1 160 ARG NH1 N -8.315 -9.687 -13.016 1.00 . A A . 160 ARG NH1 1 1 18 52688 1 1 160 ARG NH2 N -10.446 -9.442 -12.168 1.00 . A A . 160 ARG NH2 1 1 18 52689 1 1 160 ARG O O -10.434 -4.512 -14.456 1.00 . A A . 160 ARG O 1 1 18 52690 1 1 161 LYS C C -11.145 -1.408 -13.880 1.00 . A A . 161 LYS C 1 1 18 52691 1 1 161 LYS CA C -9.871 -1.662 -14.703 1.00 . A A . 161 LYS CA 1 1 18 52692 1 1 161 LYS CB C -10.164 -1.852 -16.205 1.00 . A A . 161 LYS CB 1 1 18 52693 1 1 161 LYS CD C -8.445 -0.551 -17.621 1.00 . A A . 161 LYS CD 1 1 18 52694 1 1 161 LYS CE C -7.621 0.247 -16.605 1.00 . A A . 161 LYS CE 1 1 18 52695 1 1 161 LYS CG C -8.916 -1.923 -17.114 1.00 . A A . 161 LYS CG 1 1 18 52696 1 1 161 LYS H H -8.071 -2.536 -13.961 1.00 . A A . 161 LYS H 1 1 18 52697 1 1 161 LYS HA H -9.295 -0.750 -14.591 1.00 . A A . 161 LYS HA 1 1 18 52698 1 1 161 LYS HB2 H -10.727 -2.775 -16.337 1.00 . A A . 161 LYS HB2 1 1 18 52699 1 1 161 LYS HB3 H -10.811 -1.046 -16.547 1.00 . A A . 161 LYS HB3 1 1 18 52700 1 1 161 LYS HD2 H -7.812 -0.711 -18.495 1.00 . A A . 161 LYS HD2 1 1 18 52701 1 1 161 LYS HD3 H -9.317 0.021 -17.943 1.00 . A A . 161 LYS HD3 1 1 18 52702 1 1 161 LYS HE2 H -7.905 -0.027 -15.592 1.00 . A A . 161 LYS HE2 1 1 18 52703 1 1 161 LYS HE3 H -6.572 -0.025 -16.732 1.00 . A A . 161 LYS HE3 1 1 18 52704 1 1 161 LYS HG2 H -8.097 -2.446 -16.620 1.00 . A A . 161 LYS HG2 1 1 18 52705 1 1 161 LYS HG3 H -9.184 -2.513 -17.990 1.00 . A A . 161 LYS HG3 1 1 18 52706 1 1 161 LYS HZ1 H -8.720 2.010 -16.504 1.00 . A A . 161 LYS HZ1 1 1 18 52707 1 1 161 LYS HZ2 H -7.081 2.226 -16.288 1.00 . A A . 161 LYS HZ2 1 1 18 52708 1 1 161 LYS HZ3 H -7.685 1.964 -17.765 1.00 . A A . 161 LYS HZ3 1 1 18 52709 1 1 161 LYS N N -9.024 -2.760 -14.216 1.00 . A A . 161 LYS N 1 1 18 52710 1 1 161 LYS NZ N -7.790 1.704 -16.789 1.00 . A A . 161 LYS NZ 1 1 18 52711 1 1 161 LYS O O -11.626 -0.275 -13.869 1.00 . A A . 161 LYS O 1 1 18 52712 1 1 162 ASP C C -12.315 -1.292 -11.007 1.00 . A A . 162 ASP C 1 1 18 52713 1 1 162 ASP CA C -12.731 -2.200 -12.159 1.00 . A A . 162 ASP CA 1 1 18 52714 1 1 162 ASP CB C -13.169 -3.546 -11.568 1.00 . A A . 162 ASP CB 1 1 18 52715 1 1 162 ASP CG C -14.400 -4.099 -12.271 1.00 . A A . 162 ASP CG 1 1 18 52716 1 1 162 ASP H H -11.309 -3.319 -13.302 1.00 . A A . 162 ASP H 1 1 18 52717 1 1 162 ASP HA H -13.580 -1.744 -12.671 1.00 . A A . 162 ASP HA 1 1 18 52718 1 1 162 ASP HB2 H -12.354 -4.263 -11.624 1.00 . A A . 162 ASP HB2 1 1 18 52719 1 1 162 ASP HB3 H -13.414 -3.408 -10.515 1.00 . A A . 162 ASP HB3 1 1 18 52720 1 1 162 ASP N N -11.630 -2.379 -13.107 1.00 . A A . 162 ASP N 1 1 18 52721 1 1 162 ASP O O -13.161 -0.634 -10.402 1.00 . A A . 162 ASP O 1 1 18 52722 1 1 162 ASP OD1 O -14.237 -4.809 -13.290 1.00 . A A . 162 ASP OD1 1 1 18 52723 1 1 162 ASP OD2 O -15.524 -3.804 -11.812 1.00 . A A . 162 ASP OD2 1 1 18 52724 1 1 163 VAL C C -10.816 0.994 -9.821 1.00 . A A . 163 VAL C 1 1 18 52725 1 1 163 VAL CA C -10.477 -0.482 -9.578 1.00 . A A . 163 VAL CA 1 1 18 52726 1 1 163 VAL CB C -8.970 -0.771 -9.411 1.00 . A A . 163 VAL CB 1 1 18 52727 1 1 163 VAL CG1 C -8.700 -2.240 -9.035 1.00 . A A . 163 VAL CG1 1 1 18 52728 1 1 163 VAL CG2 C -8.133 -0.417 -10.642 1.00 . A A . 163 VAL CG2 1 1 18 52729 1 1 163 VAL H H -10.369 -1.813 -11.207 1.00 . A A . 163 VAL H 1 1 18 52730 1 1 163 VAL HA H -10.971 -0.801 -8.667 1.00 . A A . 163 VAL HA 1 1 18 52731 1 1 163 VAL HB H -8.613 -0.151 -8.596 1.00 . A A . 163 VAL HB 1 1 18 52732 1 1 163 VAL HG11 H -9.008 -2.421 -8.009 1.00 . A A . 163 VAL HG11 1 1 18 52733 1 1 163 VAL HG12 H -9.223 -2.934 -9.693 1.00 . A A . 163 VAL HG12 1 1 18 52734 1 1 163 VAL HG13 H -7.638 -2.459 -9.106 1.00 . A A . 163 VAL HG13 1 1 18 52735 1 1 163 VAL HG21 H -8.220 0.649 -10.835 1.00 . A A . 163 VAL HG21 1 1 18 52736 1 1 163 VAL HG22 H -7.083 -0.627 -10.447 1.00 . A A . 163 VAL HG22 1 1 18 52737 1 1 163 VAL HG23 H -8.463 -0.984 -11.509 1.00 . A A . 163 VAL HG23 1 1 18 52738 1 1 163 VAL N N -11.023 -1.274 -10.666 1.00 . A A . 163 VAL N 1 1 18 52739 1 1 163 VAL O O -10.525 1.529 -10.890 1.00 . A A . 163 VAL O 1 1 18 52740 1 1 164 LYS C C -10.421 3.806 -8.784 1.00 . A A . 164 LYS C 1 1 18 52741 1 1 164 LYS CA C -11.753 3.099 -8.975 1.00 . A A . 164 LYS CA 1 1 18 52742 1 1 164 LYS CB C -12.812 3.581 -7.962 1.00 . A A . 164 LYS CB 1 1 18 52743 1 1 164 LYS CD C -13.425 5.669 -9.443 1.00 . A A . 164 LYS CD 1 1 18 52744 1 1 164 LYS CE C -14.746 6.442 -9.521 1.00 . A A . 164 LYS CE 1 1 18 52745 1 1 164 LYS CG C -13.135 5.080 -8.044 1.00 . A A . 164 LYS CG 1 1 18 52746 1 1 164 LYS H H -11.617 1.170 -7.997 1.00 . A A . 164 LYS H 1 1 18 52747 1 1 164 LYS HA H -12.132 3.309 -9.974 1.00 . A A . 164 LYS HA 1 1 18 52748 1 1 164 LYS HB2 H -13.750 3.059 -8.102 1.00 . A A . 164 LYS HB2 1 1 18 52749 1 1 164 LYS HB3 H -12.468 3.356 -6.955 1.00 . A A . 164 LYS HB3 1 1 18 52750 1 1 164 LYS HD2 H -12.628 6.381 -9.661 1.00 . A A . 164 LYS HD2 1 1 18 52751 1 1 164 LYS HD3 H -13.424 4.910 -10.222 1.00 . A A . 164 LYS HD3 1 1 18 52752 1 1 164 LYS HE2 H -14.859 7.007 -8.602 1.00 . A A . 164 LYS HE2 1 1 18 52753 1 1 164 LYS HE3 H -14.683 7.153 -10.348 1.00 . A A . 164 LYS HE3 1 1 18 52754 1 1 164 LYS HG2 H -14.000 5.249 -7.403 1.00 . A A . 164 LYS HG2 1 1 18 52755 1 1 164 LYS HG3 H -12.296 5.629 -7.615 1.00 . A A . 164 LYS HG3 1 1 18 52756 1 1 164 LYS HZ1 H -16.769 6.136 -9.872 1.00 . A A . 164 LYS HZ1 1 1 18 52757 1 1 164 LYS HZ2 H -15.848 5.001 -10.558 1.00 . A A . 164 LYS HZ2 1 1 18 52758 1 1 164 LYS HZ3 H -16.122 4.972 -8.933 1.00 . A A . 164 LYS HZ3 1 1 18 52759 1 1 164 LYS N N -11.479 1.662 -8.871 1.00 . A A . 164 LYS N 1 1 18 52760 1 1 164 LYS NZ N -15.932 5.577 -9.727 1.00 . A A . 164 LYS NZ 1 1 18 52761 1 1 164 LYS O O -9.899 3.793 -7.672 1.00 . A A . 164 LYS O 1 1 18 52762 1 1 165 VAL C C -9.089 6.556 -9.439 1.00 . A A . 165 VAL C 1 1 18 52763 1 1 165 VAL CA C -8.626 5.139 -9.773 1.00 . A A . 165 VAL CA 1 1 18 52764 1 1 165 VAL CB C -7.819 5.032 -11.086 1.00 . A A . 165 VAL CB 1 1 18 52765 1 1 165 VAL CG1 C -6.527 5.861 -11.022 1.00 . A A . 165 VAL CG1 1 1 18 52766 1 1 165 VAL CG2 C -7.430 3.572 -11.379 1.00 . A A . 165 VAL CG2 1 1 18 52767 1 1 165 VAL H H -10.305 4.286 -10.750 1.00 . A A . 165 VAL H 1 1 18 52768 1 1 165 VAL HA H -7.998 4.768 -8.966 1.00 . A A . 165 VAL HA 1 1 18 52769 1 1 165 VAL HB H -8.422 5.398 -11.917 1.00 . A A . 165 VAL HB 1 1 18 52770 1 1 165 VAL HG11 H -5.969 5.747 -11.951 1.00 . A A . 165 VAL HG11 1 1 18 52771 1 1 165 VAL HG12 H -6.773 6.916 -10.900 1.00 . A A . 165 VAL HG12 1 1 18 52772 1 1 165 VAL HG13 H -5.910 5.534 -10.184 1.00 . A A . 165 VAL HG13 1 1 18 52773 1 1 165 VAL HG21 H -8.323 2.975 -11.558 1.00 . A A . 165 VAL HG21 1 1 18 52774 1 1 165 VAL HG22 H -6.808 3.520 -12.273 1.00 . A A . 165 VAL HG22 1 1 18 52775 1 1 165 VAL HG23 H -6.880 3.150 -10.535 1.00 . A A . 165 VAL HG23 1 1 18 52776 1 1 165 VAL N N -9.838 4.341 -9.852 1.00 . A A . 165 VAL N 1 1 18 52777 1 1 165 VAL O O -9.491 7.286 -10.341 1.00 . A A . 165 VAL O 1 1 18 52778 1 1 166 PHE C C -7.980 9.085 -7.877 1.00 . A A . 166 PHE C 1 1 18 52779 1 1 166 PHE CA C -9.312 8.339 -7.776 1.00 . A A . 166 PHE CA 1 1 18 52780 1 1 166 PHE CB C -9.846 8.432 -6.341 1.00 . A A . 166 PHE CB 1 1 18 52781 1 1 166 PHE CD1 C -12.334 8.611 -6.845 1.00 . A A . 166 PHE CD1 1 1 18 52782 1 1 166 PHE CD2 C -11.584 7.100 -5.085 1.00 . A A . 166 PHE CD2 1 1 18 52783 1 1 166 PHE CE1 C -13.664 8.220 -6.605 1.00 . A A . 166 PHE CE1 1 1 18 52784 1 1 166 PHE CE2 C -12.899 6.642 -4.923 1.00 . A A . 166 PHE CE2 1 1 18 52785 1 1 166 PHE CG C -11.287 8.035 -6.097 1.00 . A A . 166 PHE CG 1 1 18 52786 1 1 166 PHE CZ C -13.935 7.219 -5.656 1.00 . A A . 166 PHE CZ 1 1 18 52787 1 1 166 PHE H H -8.735 6.310 -7.459 1.00 . A A . 166 PHE H 1 1 18 52788 1 1 166 PHE HA H -10.030 8.805 -8.449 1.00 . A A . 166 PHE HA 1 1 18 52789 1 1 166 PHE HB2 H -9.228 7.782 -5.740 1.00 . A A . 166 PHE HB2 1 1 18 52790 1 1 166 PHE HB3 H -9.714 9.453 -5.993 1.00 . A A . 166 PHE HB3 1 1 18 52791 1 1 166 PHE HD1 H -12.132 9.368 -7.593 1.00 . A A . 166 PHE HD1 1 1 18 52792 1 1 166 PHE HD2 H -10.823 6.719 -4.415 1.00 . A A . 166 PHE HD2 1 1 18 52793 1 1 166 PHE HE1 H -14.465 8.671 -7.175 1.00 . A A . 166 PHE HE1 1 1 18 52794 1 1 166 PHE HE2 H -13.139 5.830 -4.257 1.00 . A A . 166 PHE HE2 1 1 18 52795 1 1 166 PHE HZ H -14.920 6.831 -5.477 1.00 . A A . 166 PHE HZ 1 1 18 52796 1 1 166 PHE N N -9.093 6.948 -8.164 1.00 . A A . 166 PHE N 1 1 18 52797 1 1 166 PHE O O -7.053 8.820 -7.106 1.00 . A A . 166 PHE O 1 1 18 52798 1 1 167 ASN C C -7.111 11.965 -7.593 1.00 . A A . 167 ASN C 1 1 18 52799 1 1 167 ASN CA C -6.788 11.015 -8.744 1.00 . A A . 167 ASN CA 1 1 18 52800 1 1 167 ASN CB C -6.668 11.775 -10.066 1.00 . A A . 167 ASN CB 1 1 18 52801 1 1 167 ASN CG C -5.224 12.159 -10.330 1.00 . A A . 167 ASN CG 1 1 18 52802 1 1 167 ASN H H -8.645 10.214 -9.424 1.00 . A A . 167 ASN H 1 1 18 52803 1 1 167 ASN HA H -5.833 10.518 -8.558 1.00 . A A . 167 ASN HA 1 1 18 52804 1 1 167 ASN HB2 H -6.991 11.118 -10.865 1.00 . A A . 167 ASN HB2 1 1 18 52805 1 1 167 ASN HB3 H -7.304 12.664 -10.068 1.00 . A A . 167 ASN HB3 1 1 18 52806 1 1 167 ASN HD21 H -5.148 13.514 -8.789 1.00 . A A . 167 ASN HD21 1 1 18 52807 1 1 167 ASN HD22 H -3.691 13.299 -9.710 1.00 . A A . 167 ASN HD22 1 1 18 52808 1 1 167 ASN N N -7.862 10.028 -8.810 1.00 . A A . 167 ASN N 1 1 18 52809 1 1 167 ASN ND2 N -4.636 13.012 -9.516 1.00 . A A . 167 ASN ND2 1 1 18 52810 1 1 167 ASN O O -8.169 12.596 -7.609 1.00 . A A . 167 ASN O 1 1 18 52811 1 1 167 ASN OD1 O -4.604 11.669 -11.274 1.00 . A A . 167 ASN OD1 1 1 18 52812 1 1 168 VAL C C -6.156 14.460 -6.274 1.00 . A A . 168 VAL C 1 1 18 52813 1 1 168 VAL CA C -6.370 13.116 -5.580 1.00 . A A . 168 VAL CA 1 1 18 52814 1 1 168 VAL CB C -5.379 12.873 -4.413 1.00 . A A . 168 VAL CB 1 1 18 52815 1 1 168 VAL CG1 C -4.038 13.608 -4.589 1.00 . A A . 168 VAL CG1 1 1 18 52816 1 1 168 VAL CG2 C -5.906 13.270 -3.026 1.00 . A A . 168 VAL CG2 1 1 18 52817 1 1 168 VAL H H -5.360 11.570 -6.658 1.00 . A A . 168 VAL H 1 1 18 52818 1 1 168 VAL HA H -7.390 13.075 -5.200 1.00 . A A . 168 VAL HA 1 1 18 52819 1 1 168 VAL HB H -5.194 11.803 -4.374 1.00 . A A . 168 VAL HB 1 1 18 52820 1 1 168 VAL HG11 H -4.196 14.693 -4.532 1.00 . A A . 168 VAL HG11 1 1 18 52821 1 1 168 VAL HG12 H -3.361 13.326 -3.785 1.00 . A A . 168 VAL HG12 1 1 18 52822 1 1 168 VAL HG13 H -3.590 13.343 -5.548 1.00 . A A . 168 VAL HG13 1 1 18 52823 1 1 168 VAL HG21 H -5.194 12.933 -2.266 1.00 . A A . 168 VAL HG21 1 1 18 52824 1 1 168 VAL HG22 H -6.022 14.349 -2.965 1.00 . A A . 168 VAL HG22 1 1 18 52825 1 1 168 VAL HG23 H -6.863 12.797 -2.825 1.00 . A A . 168 VAL HG23 1 1 18 52826 1 1 168 VAL N N -6.237 12.071 -6.591 1.00 . A A . 168 VAL N 1 1 18 52827 1 1 168 VAL O O -5.538 14.535 -7.341 1.00 . A A . 168 VAL O 1 1 18 52828 1 1 169 THR C C -5.437 17.406 -4.642 1.00 . A A . 169 THR C 1 1 18 52829 1 1 169 THR CA C -6.082 16.869 -5.909 1.00 . A A . 169 THR CA 1 1 18 52830 1 1 169 THR CB C -7.269 17.683 -6.446 1.00 . A A . 169 THR CB 1 1 18 52831 1 1 169 THR CG2 C -7.820 17.080 -7.747 1.00 . A A . 169 THR CG2 1 1 18 52832 1 1 169 THR H H -7.080 15.453 -4.752 1.00 . A A . 169 THR H 1 1 18 52833 1 1 169 THR HA H -5.290 16.872 -6.659 1.00 . A A . 169 THR HA 1 1 18 52834 1 1 169 THR HB H -6.953 18.703 -6.636 1.00 . A A . 169 THR HB 1 1 18 52835 1 1 169 THR HG1 H -9.138 17.680 -5.886 1.00 . A A . 169 THR HG1 1 1 18 52836 1 1 169 THR HG21 H -8.651 17.674 -8.119 1.00 . A A . 169 THR HG21 1 1 18 52837 1 1 169 THR HG22 H -7.037 17.065 -8.506 1.00 . A A . 169 THR HG22 1 1 18 52838 1 1 169 THR HG23 H -8.174 16.063 -7.593 1.00 . A A . 169 THR HG23 1 1 18 52839 1 1 169 THR N N -6.542 15.531 -5.605 1.00 . A A . 169 THR N 1 1 18 52840 1 1 169 THR O O -5.573 16.855 -3.547 1.00 . A A . 169 THR O 1 1 18 52841 1 1 169 THR OG1 O -8.264 17.734 -5.458 1.00 . A A . 169 THR OG1 1 1 18 52842 1 1 170 LYS C C -5.518 20.070 -3.142 1.00 . A A . 170 LYS C 1 1 18 52843 1 1 170 LYS CA C -4.288 19.301 -3.632 1.00 . A A . 170 LYS CA 1 1 18 52844 1 1 170 LYS CB C -3.142 20.245 -4.020 1.00 . A A . 170 LYS CB 1 1 18 52845 1 1 170 LYS CD C -0.674 20.336 -4.718 1.00 . A A . 170 LYS CD 1 1 18 52846 1 1 170 LYS CE C -0.846 20.960 -6.114 1.00 . A A . 170 LYS CE 1 1 18 52847 1 1 170 LYS CG C -1.878 19.440 -4.378 1.00 . A A . 170 LYS CG 1 1 18 52848 1 1 170 LYS H H -4.489 18.788 -5.721 1.00 . A A . 170 LYS H 1 1 18 52849 1 1 170 LYS HA H -3.956 18.676 -2.803 1.00 . A A . 170 LYS HA 1 1 18 52850 1 1 170 LYS HB2 H -3.451 20.869 -4.859 1.00 . A A . 170 LYS HB2 1 1 18 52851 1 1 170 LYS HB3 H -2.925 20.896 -3.172 1.00 . A A . 170 LYS HB3 1 1 18 52852 1 1 170 LYS HD2 H -0.581 21.115 -3.955 1.00 . A A . 170 LYS HD2 1 1 18 52853 1 1 170 LYS HD3 H 0.234 19.726 -4.698 1.00 . A A . 170 LYS HD3 1 1 18 52854 1 1 170 LYS HE2 H -0.829 20.167 -6.868 1.00 . A A . 170 LYS HE2 1 1 18 52855 1 1 170 LYS HE3 H -1.817 21.462 -6.169 1.00 . A A . 170 LYS HE3 1 1 18 52856 1 1 170 LYS HG2 H -1.614 18.830 -3.514 1.00 . A A . 170 LYS HG2 1 1 18 52857 1 1 170 LYS HG3 H -2.098 18.764 -5.214 1.00 . A A . 170 LYS HG3 1 1 18 52858 1 1 170 LYS HZ1 H 1.138 21.582 -6.342 1.00 . A A . 170 LYS HZ1 1 1 18 52859 1 1 170 LYS HZ2 H 0.070 22.334 -7.358 1.00 . A A . 170 LYS HZ2 1 1 18 52860 1 1 170 LYS HZ3 H 0.132 22.748 -5.786 1.00 . A A . 170 LYS HZ3 1 1 18 52861 1 1 170 LYS N N -4.650 18.464 -4.776 1.00 . A A . 170 LYS N 1 1 18 52862 1 1 170 LYS NZ N 0.201 21.959 -6.422 1.00 . A A . 170 LYS NZ 1 1 18 52863 1 1 170 LYS O O -5.567 20.462 -1.979 1.00 . A A . 170 LYS O 1 1 18 52864 1 1 171 GLU C C -8.681 20.483 -2.852 1.00 . A A . 171 GLU C 1 1 18 52865 1 1 171 GLU CA C -7.646 21.126 -3.780 1.00 . A A . 171 GLU CA 1 1 18 52866 1 1 171 GLU CB C -8.246 21.565 -5.128 1.00 . A A . 171 GLU CB 1 1 18 52867 1 1 171 GLU CD C -7.730 23.029 -7.159 1.00 . A A . 171 GLU CD 1 1 18 52868 1 1 171 GLU CG C -7.165 22.159 -6.041 1.00 . A A . 171 GLU CG 1 1 18 52869 1 1 171 GLU H H -6.424 19.840 -4.933 1.00 . A A . 171 GLU H 1 1 18 52870 1 1 171 GLU HA H -7.262 22.018 -3.283 1.00 . A A . 171 GLU HA 1 1 18 52871 1 1 171 GLU HB2 H -8.719 20.718 -5.626 1.00 . A A . 171 GLU HB2 1 1 18 52872 1 1 171 GLU HB3 H -8.993 22.330 -4.934 1.00 . A A . 171 GLU HB3 1 1 18 52873 1 1 171 GLU HG2 H -6.492 22.768 -5.445 1.00 . A A . 171 GLU HG2 1 1 18 52874 1 1 171 GLU HG3 H -6.579 21.349 -6.473 1.00 . A A . 171 GLU HG3 1 1 18 52875 1 1 171 GLU N N -6.521 20.233 -4.008 1.00 . A A . 171 GLU N 1 1 18 52876 1 1 171 GLU O O -9.087 21.106 -1.870 1.00 . A A . 171 GLU O 1 1 18 52877 1 1 171 GLU OE1 O -8.082 22.495 -8.235 1.00 . A A . 171 GLU OE1 1 1 18 52878 1 1 171 GLU OE2 O -7.747 24.269 -7.013 1.00 . A A . 171 GLU OE2 1 1 18 52879 1 1 172 ASN C C -9.250 17.267 -1.629 1.00 . A A . 172 ASN C 1 1 18 52880 1 1 172 ASN CA C -9.993 18.431 -2.293 1.00 . A A . 172 ASN CA 1 1 18 52881 1 1 172 ASN CB C -11.241 17.984 -3.090 1.00 . A A . 172 ASN CB 1 1 18 52882 1 1 172 ASN CG C -10.964 17.120 -4.317 1.00 . A A . 172 ASN CG 1 1 18 52883 1 1 172 ASN H H -8.688 18.775 -3.931 1.00 . A A . 172 ASN H 1 1 18 52884 1 1 172 ASN HA H -10.365 19.057 -1.481 1.00 . A A . 172 ASN HA 1 1 18 52885 1 1 172 ASN HB2 H -11.902 17.420 -2.437 1.00 . A A . 172 ASN HB2 1 1 18 52886 1 1 172 ASN HB3 H -11.806 18.868 -3.384 1.00 . A A . 172 ASN HB3 1 1 18 52887 1 1 172 ASN HD21 H -10.614 15.462 -3.219 1.00 . A A . 172 ASN HD21 1 1 18 52888 1 1 172 ASN HD22 H -10.507 15.248 -4.971 1.00 . A A . 172 ASN HD22 1 1 18 52889 1 1 172 ASN N N -9.069 19.231 -3.108 1.00 . A A . 172 ASN N 1 1 18 52890 1 1 172 ASN ND2 N -10.639 15.850 -4.153 1.00 . A A . 172 ASN ND2 1 1 18 52891 1 1 172 ASN O O -9.825 16.199 -1.415 1.00 . A A . 172 ASN O 1 1 18 52892 1 1 172 ASN OD1 O -11.011 17.613 -5.443 1.00 . A A . 172 ASN OD1 1 1 18 52893 1 1 173 ARG C C -7.790 15.760 0.463 1.00 . A A . 173 ARG C 1 1 18 52894 1 1 173 ARG CA C -7.083 16.445 -0.711 1.00 . A A . 173 ARG CA 1 1 18 52895 1 1 173 ARG CB C -5.745 17.105 -0.315 1.00 . A A . 173 ARG CB 1 1 18 52896 1 1 173 ARG CD C -4.209 15.469 1.031 1.00 . A A . 173 ARG CD 1 1 18 52897 1 1 173 ARG CG C -4.524 16.164 -0.302 1.00 . A A . 173 ARG CG 1 1 18 52898 1 1 173 ARG CZ C -2.915 17.287 2.189 1.00 . A A . 173 ARG CZ 1 1 18 52899 1 1 173 ARG H H -7.582 18.375 -1.482 1.00 . A A . 173 ARG H 1 1 18 52900 1 1 173 ARG HA H -6.873 15.706 -1.496 1.00 . A A . 173 ARG HA 1 1 18 52901 1 1 173 ARG HB2 H -5.523 17.871 -1.058 1.00 . A A . 173 ARG HB2 1 1 18 52902 1 1 173 ARG HB3 H -5.843 17.616 0.643 1.00 . A A . 173 ARG HB3 1 1 18 52903 1 1 173 ARG HD2 H -5.063 14.858 1.293 1.00 . A A . 173 ARG HD2 1 1 18 52904 1 1 173 ARG HD3 H -3.350 14.810 0.897 1.00 . A A . 173 ARG HD3 1 1 18 52905 1 1 173 ARG HE H -4.655 16.480 2.839 1.00 . A A . 173 ARG HE 1 1 18 52906 1 1 173 ARG HG2 H -4.649 15.399 -1.069 1.00 . A A . 173 ARG HG2 1 1 18 52907 1 1 173 ARG HG3 H -3.655 16.760 -0.579 1.00 . A A . 173 ARG HG3 1 1 18 52908 1 1 173 ARG HH11 H -1.700 16.442 0.745 1.00 . A A . 173 ARG HH11 1 1 18 52909 1 1 173 ARG HH12 H -1.112 17.893 1.475 1.00 . A A . 173 ARG HH12 1 1 18 52910 1 1 173 ARG HH21 H -3.565 18.249 3.889 1.00 . A A . 173 ARG HH21 1 1 18 52911 1 1 173 ARG HH22 H -2.400 19.099 2.913 1.00 . A A . 173 ARG HH22 1 1 18 52912 1 1 173 ARG N N -7.966 17.459 -1.295 1.00 . A A . 173 ARG N 1 1 18 52913 1 1 173 ARG NE N -3.932 16.413 2.131 1.00 . A A . 173 ARG NE 1 1 18 52914 1 1 173 ARG NH1 N -1.884 17.236 1.353 1.00 . A A . 173 ARG NH1 1 1 18 52915 1 1 173 ARG NH2 N -2.928 18.248 3.097 1.00 . A A . 173 ARG NH2 1 1 18 52916 1 1 173 ARG O O -8.033 14.558 0.420 1.00 . A A . 173 ARG O 1 1 18 52917 1 1 174 ASN C C -10.263 15.582 2.529 1.00 . A A . 174 ASN C 1 1 18 52918 1 1 174 ASN CA C -8.793 15.970 2.707 1.00 . A A . 174 ASN CA 1 1 18 52919 1 1 174 ASN CB C -8.660 16.959 3.875 1.00 . A A . 174 ASN CB 1 1 18 52920 1 1 174 ASN CG C -7.232 17.086 4.371 1.00 . A A . 174 ASN CG 1 1 18 52921 1 1 174 ASN H H -8.106 17.515 1.459 1.00 . A A . 174 ASN H 1 1 18 52922 1 1 174 ASN HA H -8.247 15.074 2.939 1.00 . A A . 174 ASN HA 1 1 18 52923 1 1 174 ASN HB2 H -9.061 17.930 3.586 1.00 . A A . 174 ASN HB2 1 1 18 52924 1 1 174 ASN HB3 H -9.253 16.600 4.717 1.00 . A A . 174 ASN HB3 1 1 18 52925 1 1 174 ASN HD21 H -6.955 18.905 3.475 1.00 . A A . 174 ASN HD21 1 1 18 52926 1 1 174 ASN HD22 H -5.679 18.304 4.504 1.00 . A A . 174 ASN HD22 1 1 18 52927 1 1 174 ASN N N -8.179 16.512 1.499 1.00 . A A . 174 ASN N 1 1 18 52928 1 1 174 ASN ND2 N -6.523 18.129 3.977 1.00 . A A . 174 ASN ND2 1 1 18 52929 1 1 174 ASN O O -10.914 15.152 3.481 1.00 . A A . 174 ASN O 1 1 18 52930 1 1 174 ASN OD1 O -6.734 16.231 5.101 1.00 . A A . 174 ASN OD1 1 1 18 52931 1 1 175 HIS C C -12.211 14.248 -0.060 1.00 . A A . 175 HIS C 1 1 18 52932 1 1 175 HIS CA C -12.157 15.396 0.940 1.00 . A A . 175 HIS CA 1 1 18 52933 1 1 175 HIS CB C -12.844 16.677 0.450 1.00 . A A . 175 HIS CB 1 1 18 52934 1 1 175 HIS CD2 C -12.407 18.305 2.346 1.00 . A A . 175 HIS CD2 1 1 18 52935 1 1 175 HIS CE1 C -14.457 18.782 2.960 1.00 . A A . 175 HIS CE1 1 1 18 52936 1 1 175 HIS CG C -13.258 17.595 1.563 1.00 . A A . 175 HIS CG 1 1 18 52937 1 1 175 HIS H H -10.163 15.988 0.573 1.00 . A A . 175 HIS H 1 1 18 52938 1 1 175 HIS HA H -12.708 15.027 1.799 1.00 . A A . 175 HIS HA 1 1 18 52939 1 1 175 HIS HB2 H -12.186 17.215 -0.229 1.00 . A A . 175 HIS HB2 1 1 18 52940 1 1 175 HIS HB3 H -13.741 16.426 -0.089 1.00 . A A . 175 HIS HB3 1 1 18 52941 1 1 175 HIS HD1 H -15.400 17.508 1.557 1.00 . A A . 175 HIS HD1 1 1 18 52942 1 1 175 HIS HD2 H -11.344 18.266 2.214 1.00 . A A . 175 HIS HD2 1 1 18 52943 1 1 175 HIS HE1 H -15.320 19.219 3.453 1.00 . A A . 175 HIS HE1 1 1 18 52944 1 1 175 HIS N N -10.782 15.694 1.314 1.00 . A A . 175 HIS N 1 1 18 52945 1 1 175 HIS ND1 N -14.540 17.892 1.958 1.00 . A A . 175 HIS ND1 1 1 18 52946 1 1 175 HIS NE2 N -13.166 19.038 3.266 1.00 . A A . 175 HIS NE2 1 1 18 52947 1 1 175 HIS O O -13.296 13.860 -0.476 1.00 . A A . 175 HIS O 1 1 18 52948 1 1 176 LEU C C -11.398 11.183 -0.300 1.00 . A A . 176 LEU C 1 1 18 52949 1 1 176 LEU CA C -11.075 12.407 -1.155 1.00 . A A . 176 LEU CA 1 1 18 52950 1 1 176 LEU CB C -9.718 12.202 -1.818 1.00 . A A . 176 LEU CB 1 1 18 52951 1 1 176 LEU CD1 C -10.319 11.937 -4.251 1.00 . A A . 176 LEU CD1 1 1 18 52952 1 1 176 LEU CD2 C -8.582 10.457 -3.167 1.00 . A A . 176 LEU CD2 1 1 18 52953 1 1 176 LEU CG C -9.883 11.215 -2.977 1.00 . A A . 176 LEU CG 1 1 18 52954 1 1 176 LEU H H -10.187 14.005 -0.056 1.00 . A A . 176 LEU H 1 1 18 52955 1 1 176 LEU HA H -11.857 12.521 -1.903 1.00 . A A . 176 LEU HA 1 1 18 52956 1 1 176 LEU HB2 H -9.322 13.133 -2.197 1.00 . A A . 176 LEU HB2 1 1 18 52957 1 1 176 LEU HB3 H -9.020 11.826 -1.069 1.00 . A A . 176 LEU HB3 1 1 18 52958 1 1 176 LEU HD11 H -10.537 11.215 -5.032 1.00 . A A . 176 LEU HD11 1 1 18 52959 1 1 176 LEU HD12 H -11.233 12.501 -4.064 1.00 . A A . 176 LEU HD12 1 1 18 52960 1 1 176 LEU HD13 H -9.545 12.621 -4.590 1.00 . A A . 176 LEU HD13 1 1 18 52961 1 1 176 LEU HD21 H -7.831 11.058 -3.669 1.00 . A A . 176 LEU HD21 1 1 18 52962 1 1 176 LEU HD22 H -8.223 10.111 -2.188 1.00 . A A . 176 LEU HD22 1 1 18 52963 1 1 176 LEU HD23 H -8.826 9.602 -3.782 1.00 . A A . 176 LEU HD23 1 1 18 52964 1 1 176 LEU HG H -10.646 10.477 -2.744 1.00 . A A . 176 LEU HG 1 1 18 52965 1 1 176 LEU N N -11.069 13.628 -0.376 1.00 . A A . 176 LEU N 1 1 18 52966 1 1 176 LEU O O -12.137 10.312 -0.747 1.00 . A A . 176 LEU O 1 1 18 52967 1 1 177 LEU C C -12.620 9.670 1.878 1.00 . A A . 177 LEU C 1 1 18 52968 1 1 177 LEU CA C -11.130 10.112 1.948 1.00 . A A . 177 LEU CA 1 1 18 52969 1 1 177 LEU CB C -10.723 10.706 3.313 1.00 . A A . 177 LEU CB 1 1 18 52970 1 1 177 LEU CD1 C -12.499 10.408 5.191 1.00 . A A . 177 LEU CD1 1 1 18 52971 1 1 177 LEU CD2 C -11.126 8.464 4.527 1.00 . A A . 177 LEU CD2 1 1 18 52972 1 1 177 LEU CG C -11.150 9.984 4.608 1.00 . A A . 177 LEU CG 1 1 18 52973 1 1 177 LEU H H -10.249 11.889 1.185 1.00 . A A . 177 LEU H 1 1 18 52974 1 1 177 LEU HA H -10.445 9.244 1.771 1.00 . A A . 177 LEU HA 1 1 18 52975 1 1 177 LEU HB2 H -9.634 10.735 3.314 1.00 . A A . 177 LEU HB2 1 1 18 52976 1 1 177 LEU HB3 H -11.051 11.744 3.381 1.00 . A A . 177 LEU HB3 1 1 18 52977 1 1 177 LEU HD11 H -12.610 9.988 6.192 1.00 . A A . 177 LEU HD11 1 1 18 52978 1 1 177 LEU HD12 H -12.542 11.492 5.281 1.00 . A A . 177 LEU HD12 1 1 18 52979 1 1 177 LEU HD13 H -13.330 10.050 4.588 1.00 . A A . 177 LEU HD13 1 1 18 52980 1 1 177 LEU HD21 H -11.321 8.066 5.519 1.00 . A A . 177 LEU HD21 1 1 18 52981 1 1 177 LEU HD22 H -11.899 8.086 3.872 1.00 . A A . 177 LEU HD22 1 1 18 52982 1 1 177 LEU HD23 H -10.155 8.131 4.173 1.00 . A A . 177 LEU HD23 1 1 18 52983 1 1 177 LEU HG H -10.411 10.285 5.344 1.00 . A A . 177 LEU HG 1 1 18 52984 1 1 177 LEU N N -10.853 11.125 0.924 1.00 . A A . 177 LEU N 1 1 18 52985 1 1 177 LEU O O -12.850 8.485 1.638 1.00 . A A . 177 LEU O 1 1 18 52986 1 1 178 PRO C C -15.567 9.549 0.723 1.00 . A A . 178 PRO C 1 1 18 52987 1 1 178 PRO CA C -15.041 10.129 2.039 1.00 . A A . 178 PRO CA 1 1 18 52988 1 1 178 PRO CB C -15.857 11.366 2.411 1.00 . A A . 178 PRO CB 1 1 18 52989 1 1 178 PRO CD C -13.572 11.983 2.289 1.00 . A A . 178 PRO CD 1 1 18 52990 1 1 178 PRO CG C -14.967 12.536 2.021 1.00 . A A . 178 PRO CG 1 1 18 52991 1 1 178 PRO HA H -15.166 9.387 2.825 1.00 . A A . 178 PRO HA 1 1 18 52992 1 1 178 PRO HB2 H -16.801 11.401 1.868 1.00 . A A . 178 PRO HB2 1 1 18 52993 1 1 178 PRO HB3 H -16.024 11.372 3.484 1.00 . A A . 178 PRO HB3 1 1 18 52994 1 1 178 PRO HD2 H -12.844 12.488 1.669 1.00 . A A . 178 PRO HD2 1 1 18 52995 1 1 178 PRO HD3 H -13.332 12.145 3.336 1.00 . A A . 178 PRO HD3 1 1 18 52996 1 1 178 PRO HG2 H -15.094 12.743 0.959 1.00 . A A . 178 PRO HG2 1 1 18 52997 1 1 178 PRO HG3 H -15.174 13.424 2.619 1.00 . A A . 178 PRO HG3 1 1 18 52998 1 1 178 PRO N N -13.639 10.553 2.012 1.00 . A A . 178 PRO N 1 1 18 52999 1 1 178 PRO O O -16.518 8.771 0.733 1.00 . A A . 178 PRO O 1 1 18 53000 1 1 179 ASP C C -14.961 7.906 -1.812 1.00 . A A . 179 ASP C 1 1 18 53001 1 1 179 ASP CA C -15.395 9.361 -1.712 1.00 . A A . 179 ASP CA 1 1 18 53002 1 1 179 ASP CB C -14.804 10.169 -2.877 1.00 . A A . 179 ASP CB 1 1 18 53003 1 1 179 ASP CG C -15.644 11.385 -3.256 1.00 . A A . 179 ASP CG 1 1 18 53004 1 1 179 ASP H H -14.180 10.512 -0.361 1.00 . A A . 179 ASP H 1 1 18 53005 1 1 179 ASP HA H -16.483 9.381 -1.784 1.00 . A A . 179 ASP HA 1 1 18 53006 1 1 179 ASP HB2 H -13.786 10.479 -2.650 1.00 . A A . 179 ASP HB2 1 1 18 53007 1 1 179 ASP HB3 H -14.761 9.532 -3.761 1.00 . A A . 179 ASP HB3 1 1 18 53008 1 1 179 ASP N N -14.987 9.907 -0.416 1.00 . A A . 179 ASP N 1 1 18 53009 1 1 179 ASP O O -15.709 7.052 -2.286 1.00 . A A . 179 ASP O 1 1 18 53010 1 1 179 ASP OD1 O -16.859 11.424 -2.949 1.00 . A A . 179 ASP OD1 1 1 18 53011 1 1 179 ASP OD2 O -15.107 12.255 -3.974 1.00 . A A . 179 ASP OD2 1 1 18 53012 1 1 180 ILE C C -14.218 5.439 -0.288 1.00 . A A . 180 ILE C 1 1 18 53013 1 1 180 ILE CA C -13.282 6.226 -1.207 1.00 . A A . 180 ILE CA 1 1 18 53014 1 1 180 ILE CB C -11.824 6.250 -0.728 1.00 . A A . 180 ILE CB 1 1 18 53015 1 1 180 ILE CD1 C -9.938 7.916 -0.980 1.00 . A A . 180 ILE CD1 1 1 18 53016 1 1 180 ILE CG1 C -10.913 7.000 -1.714 1.00 . A A . 180 ILE CG1 1 1 18 53017 1 1 180 ILE CG2 C -11.252 4.872 -0.371 1.00 . A A . 180 ILE CG2 1 1 18 53018 1 1 180 ILE H H -13.222 8.350 -0.906 1.00 . A A . 180 ILE H 1 1 18 53019 1 1 180 ILE HA H -13.312 5.777 -2.194 1.00 . A A . 180 ILE HA 1 1 18 53020 1 1 180 ILE HB H -11.814 6.821 0.176 1.00 . A A . 180 ILE HB 1 1 18 53021 1 1 180 ILE HD11 H -10.416 8.407 -0.143 1.00 . A A . 180 ILE HD11 1 1 18 53022 1 1 180 ILE HD12 H -9.069 7.355 -0.651 1.00 . A A . 180 ILE HD12 1 1 18 53023 1 1 180 ILE HD13 H -9.636 8.706 -1.647 1.00 . A A . 180 ILE HD13 1 1 18 53024 1 1 180 ILE HG12 H -10.353 6.292 -2.322 1.00 . A A . 180 ILE HG12 1 1 18 53025 1 1 180 ILE HG13 H -11.501 7.638 -2.374 1.00 . A A . 180 ILE HG13 1 1 18 53026 1 1 180 ILE HG21 H -11.819 4.430 0.451 1.00 . A A . 180 ILE HG21 1 1 18 53027 1 1 180 ILE HG22 H -11.288 4.205 -1.231 1.00 . A A . 180 ILE HG22 1 1 18 53028 1 1 180 ILE HG23 H -10.225 4.997 -0.041 1.00 . A A . 180 ILE HG23 1 1 18 53029 1 1 180 ILE N N -13.774 7.594 -1.299 1.00 . A A . 180 ILE N 1 1 18 53030 1 1 180 ILE O O -14.668 4.365 -0.671 1.00 . A A . 180 ILE O 1 1 18 53031 1 1 181 VAL C C -16.857 5.132 1.137 1.00 . A A . 181 VAL C 1 1 18 53032 1 1 181 VAL CA C -15.509 5.407 1.832 1.00 . A A . 181 VAL CA 1 1 18 53033 1 1 181 VAL CB C -15.634 6.385 3.023 1.00 . A A . 181 VAL CB 1 1 18 53034 1 1 181 VAL CG1 C -16.811 6.085 3.953 1.00 . A A . 181 VAL CG1 1 1 18 53035 1 1 181 VAL CG2 C -14.322 6.430 3.824 1.00 . A A . 181 VAL CG2 1 1 18 53036 1 1 181 VAL H H -14.150 6.885 1.125 1.00 . A A . 181 VAL H 1 1 18 53037 1 1 181 VAL HA H -15.114 4.455 2.204 1.00 . A A . 181 VAL HA 1 1 18 53038 1 1 181 VAL HB H -15.804 7.381 2.634 1.00 . A A . 181 VAL HB 1 1 18 53039 1 1 181 VAL HG11 H -17.750 6.347 3.466 1.00 . A A . 181 VAL HG11 1 1 18 53040 1 1 181 VAL HG12 H -16.826 5.028 4.183 1.00 . A A . 181 VAL HG12 1 1 18 53041 1 1 181 VAL HG13 H -16.734 6.664 4.873 1.00 . A A . 181 VAL HG13 1 1 18 53042 1 1 181 VAL HG21 H -13.481 6.656 3.168 1.00 . A A . 181 VAL HG21 1 1 18 53043 1 1 181 VAL HG22 H -14.380 7.219 4.574 1.00 . A A . 181 VAL HG22 1 1 18 53044 1 1 181 VAL HG23 H -14.151 5.474 4.318 1.00 . A A . 181 VAL HG23 1 1 18 53045 1 1 181 VAL N N -14.553 5.985 0.884 1.00 . A A . 181 VAL N 1 1 18 53046 1 1 181 VAL O O -17.459 4.076 1.347 1.00 . A A . 181 VAL O 1 1 18 53047 1 1 182 THR C C -18.431 4.741 -1.469 1.00 . A A . 182 THR C 1 1 18 53048 1 1 182 THR CA C -18.549 5.909 -0.482 1.00 . A A . 182 THR CA 1 1 18 53049 1 1 182 THR CB C -18.875 7.259 -1.153 1.00 . A A . 182 THR CB 1 1 18 53050 1 1 182 THR CG2 C -20.217 7.262 -1.885 1.00 . A A . 182 THR CG2 1 1 18 53051 1 1 182 THR H H -16.774 6.889 0.124 1.00 . A A . 182 THR H 1 1 18 53052 1 1 182 THR HA H -19.350 5.671 0.217 1.00 . A A . 182 THR HA 1 1 18 53053 1 1 182 THR HB H -18.095 7.524 -1.863 1.00 . A A . 182 THR HB 1 1 18 53054 1 1 182 THR HG1 H -18.046 8.533 0.087 1.00 . A A . 182 THR HG1 1 1 18 53055 1 1 182 THR HG21 H -21.020 6.974 -1.210 1.00 . A A . 182 THR HG21 1 1 18 53056 1 1 182 THR HG22 H -20.416 8.258 -2.284 1.00 . A A . 182 THR HG22 1 1 18 53057 1 1 182 THR HG23 H -20.189 6.567 -2.717 1.00 . A A . 182 THR HG23 1 1 18 53058 1 1 182 THR N N -17.316 6.046 0.278 1.00 . A A . 182 THR N 1 1 18 53059 1 1 182 THR O O -19.354 3.936 -1.585 1.00 . A A . 182 THR O 1 1 18 53060 1 1 182 THR OG1 O -18.959 8.264 -0.157 1.00 . A A . 182 THR OG1 1 1 18 53061 1 1 183 CYS C C -16.923 2.154 -2.406 1.00 . A A . 183 CYS C 1 1 18 53062 1 1 183 CYS CA C -17.060 3.515 -3.108 1.00 . A A . 183 CYS CA 1 1 18 53063 1 1 183 CYS CB C -15.796 3.866 -3.890 1.00 . A A . 183 CYS CB 1 1 18 53064 1 1 183 CYS H H -16.583 5.310 -2.059 1.00 . A A . 183 CYS H 1 1 18 53065 1 1 183 CYS HA H -17.902 3.467 -3.797 1.00 . A A . 183 CYS HA 1 1 18 53066 1 1 183 CYS HB2 H -15.834 4.919 -4.173 1.00 . A A . 183 CYS HB2 1 1 18 53067 1 1 183 CYS HB3 H -14.938 3.706 -3.247 1.00 . A A . 183 CYS HB3 1 1 18 53068 1 1 183 CYS HG H -15.332 1.696 -4.776 1.00 . A A . 183 CYS HG 1 1 18 53069 1 1 183 CYS N N -17.303 4.600 -2.165 1.00 . A A . 183 CYS N 1 1 18 53070 1 1 183 CYS O O -17.326 1.131 -2.972 1.00 . A A . 183 CYS O 1 1 18 53071 1 1 183 CYS SG S -15.643 2.852 -5.385 1.00 . A A . 183 CYS SG 1 1 18 53072 1 1 184 VAL C C -17.737 0.551 0.009 1.00 . A A . 184 VAL C 1 1 18 53073 1 1 184 VAL CA C -16.307 0.963 -0.330 1.00 . A A . 184 VAL CA 1 1 18 53074 1 1 184 VAL CB C -15.401 1.217 0.902 1.00 . A A . 184 VAL CB 1 1 18 53075 1 1 184 VAL CG1 C -15.454 0.068 1.921 1.00 . A A . 184 VAL CG1 1 1 18 53076 1 1 184 VAL CG2 C -13.923 1.395 0.510 1.00 . A A . 184 VAL CG2 1 1 18 53077 1 1 184 VAL H H -16.003 3.009 -0.817 1.00 . A A . 184 VAL H 1 1 18 53078 1 1 184 VAL HA H -15.880 0.143 -0.898 1.00 . A A . 184 VAL HA 1 1 18 53079 1 1 184 VAL HB H -15.724 2.126 1.408 1.00 . A A . 184 VAL HB 1 1 18 53080 1 1 184 VAL HG11 H -14.736 0.244 2.721 1.00 . A A . 184 VAL HG11 1 1 18 53081 1 1 184 VAL HG12 H -16.449 -0.006 2.361 1.00 . A A . 184 VAL HG12 1 1 18 53082 1 1 184 VAL HG13 H -15.209 -0.875 1.434 1.00 . A A . 184 VAL HG13 1 1 18 53083 1 1 184 VAL HG21 H -13.495 0.437 0.222 1.00 . A A . 184 VAL HG21 1 1 18 53084 1 1 184 VAL HG22 H -13.823 2.078 -0.331 1.00 . A A . 184 VAL HG22 1 1 18 53085 1 1 184 VAL HG23 H -13.362 1.794 1.355 1.00 . A A . 184 VAL HG23 1 1 18 53086 1 1 184 VAL N N -16.370 2.139 -1.189 1.00 . A A . 184 VAL N 1 1 18 53087 1 1 184 VAL O O -18.164 -0.525 -0.410 1.00 . A A . 184 VAL O 1 1 18 53088 1 1 185 GLN C C -20.783 0.641 0.138 1.00 . A A . 185 GLN C 1 1 18 53089 1 1 185 GLN CA C -19.791 0.973 1.259 1.00 . A A . 185 GLN CA 1 1 18 53090 1 1 185 GLN CB C -20.325 2.005 2.272 1.00 . A A . 185 GLN CB 1 1 18 53091 1 1 185 GLN CD C -22.333 3.348 1.398 1.00 . A A . 185 GLN CD 1 1 18 53092 1 1 185 GLN CG C -20.830 3.345 1.702 1.00 . A A . 185 GLN CG 1 1 18 53093 1 1 185 GLN H H -18.118 2.289 1.012 1.00 . A A . 185 GLN H 1 1 18 53094 1 1 185 GLN HA H -19.623 0.047 1.812 1.00 . A A . 185 GLN HA 1 1 18 53095 1 1 185 GLN HB2 H -21.125 1.547 2.854 1.00 . A A . 185 GLN HB2 1 1 18 53096 1 1 185 GLN HB3 H -19.517 2.216 2.971 1.00 . A A . 185 GLN HB3 1 1 18 53097 1 1 185 GLN HE21 H -22.601 5.298 1.939 1.00 . A A . 185 GLN HE21 1 1 18 53098 1 1 185 GLN HE22 H -23.982 4.485 1.268 1.00 . A A . 185 GLN HE22 1 1 18 53099 1 1 185 GLN HG2 H -20.623 4.125 2.434 1.00 . A A . 185 GLN HG2 1 1 18 53100 1 1 185 GLN HG3 H -20.276 3.596 0.802 1.00 . A A . 185 GLN HG3 1 1 18 53101 1 1 185 GLN N N -18.490 1.384 0.737 1.00 . A A . 185 GLN N 1 1 18 53102 1 1 185 GLN NE2 N -23.034 4.440 1.605 1.00 . A A . 185 GLN NE2 1 1 18 53103 1 1 185 GLN O O -21.527 -0.327 0.279 1.00 . A A . 185 GLN O 1 1 18 53104 1 1 185 GLN OE1 O -22.920 2.346 1.009 1.00 . A A . 185 GLN OE1 1 1 18 53105 1 1 186 SER C C -22.607 0.260 -2.193 1.00 . A A . 186 SER C 1 1 18 53106 1 1 186 SER CA C -21.691 1.489 -2.062 1.00 . A A . 186 SER CA 1 1 18 53107 1 1 186 SER CB C -20.891 1.862 -3.327 1.00 . A A . 186 SER CB 1 1 18 53108 1 1 186 SER H H -20.027 2.118 -0.979 1.00 . A A . 186 SER H 1 1 18 53109 1 1 186 SER HA H -22.338 2.334 -1.829 1.00 . A A . 186 SER HA 1 1 18 53110 1 1 186 SER HB2 H -20.653 2.920 -3.286 1.00 . A A . 186 SER HB2 1 1 18 53111 1 1 186 SER HB3 H -19.948 1.310 -3.342 1.00 . A A . 186 SER HB3 1 1 18 53112 1 1 186 SER HG H -22.442 2.104 -4.472 1.00 . A A . 186 SER HG 1 1 18 53113 1 1 186 SER N N -20.720 1.380 -0.978 1.00 . A A . 186 SER N 1 1 18 53114 1 1 186 SER O O -23.706 0.248 -1.633 1.00 . A A . 186 SER O 1 1 18 53115 1 1 186 SER OG O -21.574 1.617 -4.538 1.00 . A A . 186 SER OG 1 1 18 53116 1 1 187 SER C C -24.135 -1.933 -3.922 1.00 . A A . 187 SER C 1 1 18 53117 1 1 187 SER CA C -22.815 -2.053 -3.161 1.00 . A A . 187 SER CA 1 1 18 53118 1 1 187 SER CB C -22.895 -2.847 -1.853 1.00 . A A . 187 SER CB 1 1 18 53119 1 1 187 SER H H -21.351 -0.555 -3.487 1.00 . A A . 187 SER H 1 1 18 53120 1 1 187 SER HA H -22.166 -2.620 -3.818 1.00 . A A . 187 SER HA 1 1 18 53121 1 1 187 SER HB2 H -23.541 -2.332 -1.142 1.00 . A A . 187 SER HB2 1 1 18 53122 1 1 187 SER HB3 H -23.304 -3.837 -2.052 1.00 . A A . 187 SER HB3 1 1 18 53123 1 1 187 SER HG H -21.701 -2.959 -0.341 1.00 . A A . 187 SER HG 1 1 18 53124 1 1 187 SER N N -22.164 -0.764 -2.930 1.00 . A A . 187 SER N 1 1 18 53125 1 1 187 SER O O -24.217 -2.411 -5.054 1.00 . A A . 187 SER O 1 1 18 53126 1 1 187 SER OG O -21.589 -2.978 -1.308 1.00 . A A . 187 SER OG 1 1 18 53127 1 1 188 ARG C C -26.619 0.600 -3.983 1.00 . A A . 188 ARG C 1 1 18 53128 1 1 188 ARG CA C -26.388 -0.909 -4.008 1.00 . A A . 188 ARG CA 1 1 18 53129 1 1 188 ARG CB C -27.589 -1.653 -3.388 1.00 . A A . 188 ARG CB 1 1 18 53130 1 1 188 ARG CD C -27.110 -4.147 -3.740 1.00 . A A . 188 ARG CD 1 1 18 53131 1 1 188 ARG CG C -27.969 -2.942 -4.120 1.00 . A A . 188 ARG CG 1 1 18 53132 1 1 188 ARG CZ C -26.514 -6.175 -5.075 1.00 . A A . 188 ARG CZ 1 1 18 53133 1 1 188 ARG H H -24.954 -0.891 -2.427 1.00 . A A . 188 ARG H 1 1 18 53134 1 1 188 ARG HA H -26.327 -1.174 -5.065 1.00 . A A . 188 ARG HA 1 1 18 53135 1 1 188 ARG HB2 H -27.408 -1.845 -2.333 1.00 . A A . 188 ARG HB2 1 1 18 53136 1 1 188 ARG HB3 H -28.470 -1.019 -3.443 1.00 . A A . 188 ARG HB3 1 1 18 53137 1 1 188 ARG HD2 H -26.058 -3.875 -3.810 1.00 . A A . 188 ARG HD2 1 1 18 53138 1 1 188 ARG HD3 H -27.338 -4.440 -2.715 1.00 . A A . 188 ARG HD3 1 1 18 53139 1 1 188 ARG HE H -28.336 -5.277 -5.026 1.00 . A A . 188 ARG HE 1 1 18 53140 1 1 188 ARG HG2 H -29.004 -3.173 -3.873 1.00 . A A . 188 ARG HG2 1 1 18 53141 1 1 188 ARG HG3 H -27.919 -2.771 -5.196 1.00 . A A . 188 ARG HG3 1 1 18 53142 1 1 188 ARG HH11 H -25.199 -5.839 -3.572 1.00 . A A . 188 ARG HH11 1 1 18 53143 1 1 188 ARG HH12 H -24.589 -6.931 -4.766 1.00 . A A . 188 ARG HH12 1 1 18 53144 1 1 188 ARG HH21 H -27.723 -6.846 -6.589 1.00 . A A . 188 ARG HH21 1 1 18 53145 1 1 188 ARG HH22 H -26.213 -7.682 -6.430 1.00 . A A . 188 ARG HH22 1 1 18 53146 1 1 188 ARG N N -25.147 -1.290 -3.342 1.00 . A A . 188 ARG N 1 1 18 53147 1 1 188 ARG NE N -27.394 -5.269 -4.645 1.00 . A A . 188 ARG NE 1 1 18 53148 1 1 188 ARG NH1 N -25.342 -6.314 -4.463 1.00 . A A . 188 ARG NH1 1 1 18 53149 1 1 188 ARG NH2 N -26.822 -6.935 -6.117 1.00 . A A . 188 ARG NH2 1 1 18 53150 1 1 188 ARG O O -27.608 1.027 -4.578 1.00 . A A . 188 ARG O 1 1 18 53151 1 1 189 LYS C C -24.608 3.513 -3.452 1.00 . A A . 189 LYS C 1 1 18 53152 1 1 189 LYS CA C -25.963 2.848 -3.239 1.00 . A A . 189 LYS CA 1 1 18 53153 1 1 189 LYS CB C -26.654 3.166 -1.908 1.00 . A A . 189 LYS CB 1 1 18 53154 1 1 189 LYS CD C -26.462 2.557 0.564 1.00 . A A . 189 LYS CD 1 1 18 53155 1 1 189 LYS CE C -26.486 1.022 0.509 1.00 . A A . 189 LYS CE 1 1 18 53156 1 1 189 LYS CG C -25.747 3.127 -0.667 1.00 . A A . 189 LYS CG 1 1 18 53157 1 1 189 LYS H H -24.998 1.116 -2.775 1.00 . A A . 189 LYS H 1 1 18 53158 1 1 189 LYS HA H -26.616 3.173 -4.050 1.00 . A A . 189 LYS HA 1 1 18 53159 1 1 189 LYS HB2 H -27.066 4.154 -1.997 1.00 . A A . 189 LYS HB2 1 1 18 53160 1 1 189 LYS HB3 H -27.501 2.493 -1.777 1.00 . A A . 189 LYS HB3 1 1 18 53161 1 1 189 LYS HD2 H -25.915 2.887 1.445 1.00 . A A . 189 LYS HD2 1 1 18 53162 1 1 189 LYS HD3 H -27.479 2.950 0.629 1.00 . A A . 189 LYS HD3 1 1 18 53163 1 1 189 LYS HE2 H -27.264 0.697 -0.182 1.00 . A A . 189 LYS HE2 1 1 18 53164 1 1 189 LYS HE3 H -25.519 0.673 0.139 1.00 . A A . 189 LYS HE3 1 1 18 53165 1 1 189 LYS HG2 H -24.850 2.539 -0.861 1.00 . A A . 189 LYS HG2 1 1 18 53166 1 1 189 LYS HG3 H -25.433 4.146 -0.443 1.00 . A A . 189 LYS HG3 1 1 18 53167 1 1 189 LYS HZ1 H -25.959 0.707 2.465 1.00 . A A . 189 LYS HZ1 1 1 18 53168 1 1 189 LYS HZ2 H -27.574 0.759 2.264 1.00 . A A . 189 LYS HZ2 1 1 18 53169 1 1 189 LYS HZ3 H -26.724 -0.588 1.810 1.00 . A A . 189 LYS HZ3 1 1 18 53170 1 1 189 LYS N N -25.804 1.411 -3.304 1.00 . A A . 189 LYS N 1 1 18 53171 1 1 189 LYS NZ N -26.713 0.429 1.843 1.00 . A A . 189 LYS NZ 1 1 18 53172 1 1 189 LYS O O -24.407 4.665 -3.013 1.00 . A A . 189 LYS O 1 1 19 53173 1 1 1 ALA C C -17.116 -5.006 -5.272 1.00 . A A . 1 ALA C 1 1 19 53174 1 1 1 ALA CA C -17.425 -6.084 -4.236 1.00 . A A . 1 ALA CA 1 1 19 53175 1 1 1 ALA CB C -16.824 -7.429 -4.647 1.00 . A A . 1 ALA CB 1 1 19 53176 1 1 1 ALA H1 H -19.386 -6.413 -4.900 1.00 . A A . 1 ALA H1 1 1 19 53177 1 1 1 ALA HA H -16.989 -5.791 -3.285 1.00 . A A . 1 ALA HA 1 1 19 53178 1 1 1 ALA HB1 H -16.992 -8.163 -3.859 1.00 . A A . 1 ALA HB1 1 1 19 53179 1 1 1 ALA HB2 H -17.285 -7.777 -5.572 1.00 . A A . 1 ALA HB2 1 1 19 53180 1 1 1 ALA HB3 H -15.754 -7.311 -4.806 1.00 . A A . 1 ALA HB3 1 1 19 53181 1 1 1 ALA N N -18.878 -6.192 -4.067 1.00 . A A . 1 ALA N 1 1 19 53182 1 1 1 ALA O O -17.814 -4.924 -6.284 1.00 . A A . 1 ALA O 1 1 19 53183 1 1 2 ARG C C -14.001 -3.022 -5.369 1.00 . A A . 2 ARG C 1 1 19 53184 1 1 2 ARG CA C -15.220 -3.607 -6.072 1.00 . A A . 2 ARG CA 1 1 19 53185 1 1 2 ARG CB C -15.895 -2.479 -6.879 1.00 . A A . 2 ARG CB 1 1 19 53186 1 1 2 ARG CD C -16.959 -3.226 -9.089 1.00 . A A . 2 ARG CD 1 1 19 53187 1 1 2 ARG CG C -15.712 -2.667 -8.398 1.00 . A A . 2 ARG CG 1 1 19 53188 1 1 2 ARG CZ C -19.149 -2.197 -9.786 1.00 . A A . 2 ARG CZ 1 1 19 53189 1 1 2 ARG H H -15.595 -4.278 -4.146 1.00 . A A . 2 ARG H 1 1 19 53190 1 1 2 ARG HA H -14.908 -4.416 -6.741 1.00 . A A . 2 ARG HA 1 1 19 53191 1 1 2 ARG HB2 H -16.952 -2.397 -6.624 1.00 . A A . 2 ARG HB2 1 1 19 53192 1 1 2 ARG HB3 H -15.419 -1.531 -6.622 1.00 . A A . 2 ARG HB3 1 1 19 53193 1 1 2 ARG HD2 H -16.719 -3.452 -10.127 1.00 . A A . 2 ARG HD2 1 1 19 53194 1 1 2 ARG HD3 H -17.277 -4.147 -8.600 1.00 . A A . 2 ARG HD3 1 1 19 53195 1 1 2 ARG HE H -17.882 -1.438 -8.432 1.00 . A A . 2 ARG HE 1 1 19 53196 1 1 2 ARG HG2 H -15.477 -1.700 -8.847 1.00 . A A . 2 ARG HG2 1 1 19 53197 1 1 2 ARG HG3 H -14.866 -3.324 -8.599 1.00 . A A . 2 ARG HG3 1 1 19 53198 1 1 2 ARG HH11 H -18.830 -3.987 -10.704 1.00 . A A . 2 ARG HH11 1 1 19 53199 1 1 2 ARG HH12 H -20.290 -3.198 -11.180 1.00 . A A . 2 ARG HH12 1 1 19 53200 1 1 2 ARG HH21 H -19.739 -0.439 -8.975 1.00 . A A . 2 ARG HH21 1 1 19 53201 1 1 2 ARG HH22 H -20.811 -1.029 -10.205 1.00 . A A . 2 ARG HH22 1 1 19 53202 1 1 2 ARG N N -16.074 -4.197 -5.039 1.00 . A A . 2 ARG N 1 1 19 53203 1 1 2 ARG NE N -18.037 -2.229 -9.055 1.00 . A A . 2 ARG NE 1 1 19 53204 1 1 2 ARG NH1 N -19.434 -3.173 -10.630 1.00 . A A . 2 ARG NH1 1 1 19 53205 1 1 2 ARG NH2 N -19.951 -1.150 -9.665 1.00 . A A . 2 ARG NH2 1 1 19 53206 1 1 2 ARG O O -14.138 -2.389 -4.317 1.00 . A A . 2 ARG O 1 1 19 53207 1 1 3 HIS C C -11.555 -1.134 -5.666 1.00 . A A . 3 HIS C 1 1 19 53208 1 1 3 HIS CA C -11.588 -2.650 -5.430 1.00 . A A . 3 HIS CA 1 1 19 53209 1 1 3 HIS CB C -10.373 -3.352 -6.068 1.00 . A A . 3 HIS CB 1 1 19 53210 1 1 3 HIS CD2 C -11.105 -4.817 -8.056 1.00 . A A . 3 HIS CD2 1 1 19 53211 1 1 3 HIS CE1 C -10.924 -6.820 -7.158 1.00 . A A . 3 HIS CE1 1 1 19 53212 1 1 3 HIS CG C -10.651 -4.669 -6.771 1.00 . A A . 3 HIS CG 1 1 19 53213 1 1 3 HIS H H -12.792 -3.655 -6.859 1.00 . A A . 3 HIS H 1 1 19 53214 1 1 3 HIS HA H -11.555 -2.832 -4.361 1.00 . A A . 3 HIS HA 1 1 19 53215 1 1 3 HIS HB2 H -9.886 -2.678 -6.770 1.00 . A A . 3 HIS HB2 1 1 19 53216 1 1 3 HIS HB3 H -9.647 -3.530 -5.282 1.00 . A A . 3 HIS HB3 1 1 19 53217 1 1 3 HIS HD1 H -10.380 -6.167 -5.255 1.00 . A A . 3 HIS HD1 1 1 19 53218 1 1 3 HIS HD2 H -11.363 -4.017 -8.738 1.00 . A A . 3 HIS HD2 1 1 19 53219 1 1 3 HIS HE1 H -10.959 -7.894 -6.999 1.00 . A A . 3 HIS HE1 1 1 19 53220 1 1 3 HIS N N -12.828 -3.196 -5.962 1.00 . A A . 3 HIS N 1 1 19 53221 1 1 3 HIS ND1 N -10.574 -5.929 -6.216 1.00 . A A . 3 HIS ND1 1 1 19 53222 1 1 3 HIS NE2 N -11.232 -6.190 -8.305 1.00 . A A . 3 HIS NE2 1 1 19 53223 1 1 3 HIS O O -12.093 -0.645 -6.663 1.00 . A A . 3 HIS O 1 1 19 53224 1 1 4 VAL C C -9.072 1.278 -4.876 1.00 . A A . 4 VAL C 1 1 19 53225 1 1 4 VAL CA C -10.576 1.035 -5.040 1.00 . A A . 4 VAL CA 1 1 19 53226 1 1 4 VAL CB C -11.459 1.867 -4.084 1.00 . A A . 4 VAL CB 1 1 19 53227 1 1 4 VAL CG1 C -11.110 3.361 -4.083 1.00 . A A . 4 VAL CG1 1 1 19 53228 1 1 4 VAL CG2 C -12.942 1.674 -4.462 1.00 . A A . 4 VAL CG2 1 1 19 53229 1 1 4 VAL H H -10.511 -0.747 -3.923 1.00 . A A . 4 VAL H 1 1 19 53230 1 1 4 VAL HA H -10.834 1.310 -6.064 1.00 . A A . 4 VAL HA 1 1 19 53231 1 1 4 VAL HB H -11.313 1.505 -3.065 1.00 . A A . 4 VAL HB 1 1 19 53232 1 1 4 VAL HG11 H -10.106 3.521 -3.688 1.00 . A A . 4 VAL HG11 1 1 19 53233 1 1 4 VAL HG12 H -11.175 3.780 -5.085 1.00 . A A . 4 VAL HG12 1 1 19 53234 1 1 4 VAL HG13 H -11.797 3.880 -3.427 1.00 . A A . 4 VAL HG13 1 1 19 53235 1 1 4 VAL HG21 H -13.079 1.802 -5.535 1.00 . A A . 4 VAL HG21 1 1 19 53236 1 1 4 VAL HG22 H -13.261 0.669 -4.184 1.00 . A A . 4 VAL HG22 1 1 19 53237 1 1 4 VAL HG23 H -13.567 2.387 -3.928 1.00 . A A . 4 VAL HG23 1 1 19 53238 1 1 4 VAL N N -10.859 -0.381 -4.812 1.00 . A A . 4 VAL N 1 1 19 53239 1 1 4 VAL O O -8.384 0.524 -4.191 1.00 . A A . 4 VAL O 1 1 19 53240 1 1 5 PHE C C -7.174 4.343 -5.327 1.00 . A A . 5 PHE C 1 1 19 53241 1 1 5 PHE CA C -7.195 2.810 -5.305 1.00 . A A . 5 PHE CA 1 1 19 53242 1 1 5 PHE CB C -6.281 2.220 -6.393 1.00 . A A . 5 PHE CB 1 1 19 53243 1 1 5 PHE CD1 C -6.456 -0.326 -6.342 1.00 . A A . 5 PHE CD1 1 1 19 53244 1 1 5 PHE CD2 C -4.424 0.762 -5.553 1.00 . A A . 5 PHE CD2 1 1 19 53245 1 1 5 PHE CE1 C -5.919 -1.573 -5.977 1.00 . A A . 5 PHE CE1 1 1 19 53246 1 1 5 PHE CE2 C -3.871 -0.485 -5.243 1.00 . A A . 5 PHE CE2 1 1 19 53247 1 1 5 PHE CG C -5.718 0.849 -6.096 1.00 . A A . 5 PHE CG 1 1 19 53248 1 1 5 PHE CZ C -4.613 -1.654 -5.459 1.00 . A A . 5 PHE CZ 1 1 19 53249 1 1 5 PHE H H -9.147 2.942 -6.056 1.00 . A A . 5 PHE H 1 1 19 53250 1 1 5 PHE HA H -6.844 2.487 -4.326 1.00 . A A . 5 PHE HA 1 1 19 53251 1 1 5 PHE HB2 H -6.802 2.206 -7.351 1.00 . A A . 5 PHE HB2 1 1 19 53252 1 1 5 PHE HB3 H -5.418 2.874 -6.485 1.00 . A A . 5 PHE HB3 1 1 19 53253 1 1 5 PHE HD1 H -7.442 -0.275 -6.790 1.00 . A A . 5 PHE HD1 1 1 19 53254 1 1 5 PHE HD2 H -3.846 1.659 -5.384 1.00 . A A . 5 PHE HD2 1 1 19 53255 1 1 5 PHE HE1 H -6.510 -2.472 -6.075 1.00 . A A . 5 PHE HE1 1 1 19 53256 1 1 5 PHE HE2 H -2.874 -0.543 -4.847 1.00 . A A . 5 PHE HE2 1 1 19 53257 1 1 5 PHE HZ H -4.163 -2.611 -5.237 1.00 . A A . 5 PHE HZ 1 1 19 53258 1 1 5 PHE N N -8.552 2.334 -5.498 1.00 . A A . 5 PHE N 1 1 19 53259 1 1 5 PHE O O -8.125 4.987 -5.770 1.00 . A A . 5 PHE O 1 1 19 53260 1 1 6 LEU C C -4.700 6.501 -6.094 1.00 . A A . 6 LEU C 1 1 19 53261 1 1 6 LEU CA C -5.710 6.335 -4.964 1.00 . A A . 6 LEU CA 1 1 19 53262 1 1 6 LEU CB C -5.023 6.770 -3.660 1.00 . A A . 6 LEU CB 1 1 19 53263 1 1 6 LEU CD1 C -6.795 8.281 -2.782 1.00 . A A . 6 LEU CD1 1 1 19 53264 1 1 6 LEU CD2 C -6.794 5.967 -1.966 1.00 . A A . 6 LEU CD2 1 1 19 53265 1 1 6 LEU CG C -5.905 7.099 -2.463 1.00 . A A . 6 LEU CG 1 1 19 53266 1 1 6 LEU H H -5.376 4.313 -4.453 1.00 . A A . 6 LEU H 1 1 19 53267 1 1 6 LEU HA H -6.592 6.942 -5.165 1.00 . A A . 6 LEU HA 1 1 19 53268 1 1 6 LEU HB2 H -4.345 5.986 -3.345 1.00 . A A . 6 LEU HB2 1 1 19 53269 1 1 6 LEU HB3 H -4.424 7.659 -3.857 1.00 . A A . 6 LEU HB3 1 1 19 53270 1 1 6 LEU HD11 H -7.621 7.967 -3.421 1.00 . A A . 6 LEU HD11 1 1 19 53271 1 1 6 LEU HD12 H -7.196 8.647 -1.846 1.00 . A A . 6 LEU HD12 1 1 19 53272 1 1 6 LEU HD13 H -6.229 9.079 -3.260 1.00 . A A . 6 LEU HD13 1 1 19 53273 1 1 6 LEU HD21 H -7.197 6.254 -0.992 1.00 . A A . 6 LEU HD21 1 1 19 53274 1 1 6 LEU HD22 H -7.611 5.770 -2.659 1.00 . A A . 6 LEU HD22 1 1 19 53275 1 1 6 LEU HD23 H -6.191 5.064 -1.872 1.00 . A A . 6 LEU HD23 1 1 19 53276 1 1 6 LEU HG H -5.237 7.379 -1.650 1.00 . A A . 6 LEU HG 1 1 19 53277 1 1 6 LEU N N -6.071 4.927 -4.862 1.00 . A A . 6 LEU N 1 1 19 53278 1 1 6 LEU O O -3.905 5.589 -6.338 1.00 . A A . 6 LEU O 1 1 19 53279 1 1 7 THR C C -3.662 9.586 -7.853 1.00 . A A . 7 THR C 1 1 19 53280 1 1 7 THR CA C -3.737 8.052 -7.775 1.00 . A A . 7 THR CA 1 1 19 53281 1 1 7 THR CB C -4.100 7.357 -9.106 1.00 . A A . 7 THR CB 1 1 19 53282 1 1 7 THR CG2 C -5.409 7.819 -9.750 1.00 . A A . 7 THR CG2 1 1 19 53283 1 1 7 THR H H -5.388 8.366 -6.505 1.00 . A A . 7 THR H 1 1 19 53284 1 1 7 THR HA H -2.757 7.692 -7.463 1.00 . A A . 7 THR HA 1 1 19 53285 1 1 7 THR HB H -4.173 6.294 -8.927 1.00 . A A . 7 THR HB 1 1 19 53286 1 1 7 THR HG1 H -3.088 6.664 -10.574 1.00 . A A . 7 THR HG1 1 1 19 53287 1 1 7 THR HG21 H -6.225 7.677 -9.046 1.00 . A A . 7 THR HG21 1 1 19 53288 1 1 7 THR HG22 H -5.351 8.867 -10.039 1.00 . A A . 7 THR HG22 1 1 19 53289 1 1 7 THR HG23 H -5.609 7.223 -10.640 1.00 . A A . 7 THR HG23 1 1 19 53290 1 1 7 THR N N -4.693 7.665 -6.745 1.00 . A A . 7 THR N 1 1 19 53291 1 1 7 THR O O -4.042 10.298 -6.919 1.00 . A A . 7 THR O 1 1 19 53292 1 1 7 THR OG1 O -3.074 7.495 -10.050 1.00 . A A . 7 THR OG1 1 1 19 53293 1 1 8 GLY C C -1.644 12.104 -8.964 1.00 . A A . 8 GLY C 1 1 19 53294 1 1 8 GLY CA C -3.030 11.531 -9.268 1.00 . A A . 8 GLY CA 1 1 19 53295 1 1 8 GLY H H -2.822 9.446 -9.656 1.00 . A A . 8 GLY H 1 1 19 53296 1 1 8 GLY HA2 H -3.228 11.656 -10.332 1.00 . A A . 8 GLY HA2 1 1 19 53297 1 1 8 GLY HA3 H -3.792 12.074 -8.714 1.00 . A A . 8 GLY HA3 1 1 19 53298 1 1 8 GLY N N -3.122 10.113 -8.951 1.00 . A A . 8 GLY N 1 1 19 53299 1 1 8 GLY O O -0.724 11.343 -8.644 1.00 . A A . 8 GLY O 1 1 19 53300 1 1 9 PRO C C 0.359 13.998 -7.516 1.00 . A A . 9 PRO C 1 1 19 53301 1 1 9 PRO CA C -0.161 14.079 -8.960 1.00 . A A . 9 PRO CA 1 1 19 53302 1 1 9 PRO CB C -0.398 15.538 -9.380 1.00 . A A . 9 PRO CB 1 1 19 53303 1 1 9 PRO CD C -2.496 14.416 -9.365 1.00 . A A . 9 PRO CD 1 1 19 53304 1 1 9 PRO CG C -1.871 15.770 -9.044 1.00 . A A . 9 PRO CG 1 1 19 53305 1 1 9 PRO HA H 0.544 13.603 -9.639 1.00 . A A . 9 PRO HA 1 1 19 53306 1 1 9 PRO HB2 H 0.254 16.234 -8.849 1.00 . A A . 9 PRO HB2 1 1 19 53307 1 1 9 PRO HB3 H -0.266 15.636 -10.457 1.00 . A A . 9 PRO HB3 1 1 19 53308 1 1 9 PRO HD2 H -3.363 14.255 -8.729 1.00 . A A . 9 PRO HD2 1 1 19 53309 1 1 9 PRO HD3 H -2.778 14.376 -10.419 1.00 . A A . 9 PRO HD3 1 1 19 53310 1 1 9 PRO HG2 H -1.980 15.985 -7.979 1.00 . A A . 9 PRO HG2 1 1 19 53311 1 1 9 PRO HG3 H -2.309 16.567 -9.643 1.00 . A A . 9 PRO HG3 1 1 19 53312 1 1 9 PRO N N -1.460 13.430 -9.097 1.00 . A A . 9 PRO N 1 1 19 53313 1 1 9 PRO O O -0.447 14.043 -6.582 1.00 . A A . 9 PRO O 1 1 19 53314 1 1 10 PRO C C 2.034 15.322 -5.320 1.00 . A A . 10 PRO C 1 1 19 53315 1 1 10 PRO CA C 2.275 13.963 -5.974 1.00 . A A . 10 PRO CA 1 1 19 53316 1 1 10 PRO CB C 3.767 13.673 -6.169 1.00 . A A . 10 PRO CB 1 1 19 53317 1 1 10 PRO CD C 2.737 13.916 -8.306 1.00 . A A . 10 PRO CD 1 1 19 53318 1 1 10 PRO CG C 4.047 14.193 -7.576 1.00 . A A . 10 PRO CG 1 1 19 53319 1 1 10 PRO HA H 1.833 13.171 -5.367 1.00 . A A . 10 PRO HA 1 1 19 53320 1 1 10 PRO HB2 H 4.384 14.166 -5.419 1.00 . A A . 10 PRO HB2 1 1 19 53321 1 1 10 PRO HB3 H 3.935 12.599 -6.139 1.00 . A A . 10 PRO HB3 1 1 19 53322 1 1 10 PRO HD2 H 2.578 14.661 -9.082 1.00 . A A . 10 PRO HD2 1 1 19 53323 1 1 10 PRO HD3 H 2.772 12.914 -8.727 1.00 . A A . 10 PRO HD3 1 1 19 53324 1 1 10 PRO HG2 H 4.229 15.263 -7.540 1.00 . A A . 10 PRO HG2 1 1 19 53325 1 1 10 PRO HG3 H 4.887 13.690 -8.051 1.00 . A A . 10 PRO HG3 1 1 19 53326 1 1 10 PRO N N 1.687 13.958 -7.301 1.00 . A A . 10 PRO N 1 1 19 53327 1 1 10 PRO O O 2.488 16.359 -5.823 1.00 . A A . 10 PRO O 1 1 19 53328 1 1 11 GLY C C 2.187 16.244 -2.112 1.00 . A A . 11 GLY C 1 1 19 53329 1 1 11 GLY CA C 1.240 16.429 -3.278 1.00 . A A . 11 GLY CA 1 1 19 53330 1 1 11 GLY H H 0.940 14.437 -3.839 1.00 . A A . 11 GLY H 1 1 19 53331 1 1 11 GLY HA2 H 1.448 17.370 -3.787 1.00 . A A . 11 GLY HA2 1 1 19 53332 1 1 11 GLY HA3 H 0.248 16.466 -2.844 1.00 . A A . 11 GLY HA3 1 1 19 53333 1 1 11 GLY N N 1.330 15.306 -4.191 1.00 . A A . 11 GLY N 1 1 19 53334 1 1 11 GLY O O 2.479 17.234 -1.445 1.00 . A A . 11 GLY O 1 1 19 53335 1 1 12 VAL C C 2.480 14.650 0.497 1.00 . A A . 12 VAL C 1 1 19 53336 1 1 12 VAL CA C 3.394 14.569 -0.726 1.00 . A A . 12 VAL CA 1 1 19 53337 1 1 12 VAL CB C 4.768 15.269 -0.655 1.00 . A A . 12 VAL CB 1 1 19 53338 1 1 12 VAL CG1 C 5.310 15.345 0.765 1.00 . A A . 12 VAL CG1 1 1 19 53339 1 1 12 VAL CG2 C 5.732 14.505 -1.573 1.00 . A A . 12 VAL CG2 1 1 19 53340 1 1 12 VAL H H 2.376 14.241 -2.486 1.00 . A A . 12 VAL H 1 1 19 53341 1 1 12 VAL HA H 3.599 13.507 -0.868 1.00 . A A . 12 VAL HA 1 1 19 53342 1 1 12 VAL HB H 4.706 16.292 -1.023 1.00 . A A . 12 VAL HB 1 1 19 53343 1 1 12 VAL HG11 H 4.658 15.999 1.345 1.00 . A A . 12 VAL HG11 1 1 19 53344 1 1 12 VAL HG12 H 5.344 14.357 1.222 1.00 . A A . 12 VAL HG12 1 1 19 53345 1 1 12 VAL HG13 H 6.307 15.779 0.750 1.00 . A A . 12 VAL HG13 1 1 19 53346 1 1 12 VAL HG21 H 5.319 14.464 -2.581 1.00 . A A . 12 VAL HG21 1 1 19 53347 1 1 12 VAL HG22 H 6.700 15.007 -1.601 1.00 . A A . 12 VAL HG22 1 1 19 53348 1 1 12 VAL HG23 H 5.864 13.483 -1.213 1.00 . A A . 12 VAL HG23 1 1 19 53349 1 1 12 VAL N N 2.663 15.007 -1.895 1.00 . A A . 12 VAL N 1 1 19 53350 1 1 12 VAL O O 1.994 15.711 0.880 1.00 . A A . 12 VAL O 1 1 19 53351 1 1 13 GLY C C -0.071 12.861 1.764 1.00 . A A . 13 GLY C 1 1 19 53352 1 1 13 GLY CA C 1.304 13.327 2.211 1.00 . A A . 13 GLY CA 1 1 19 53353 1 1 13 GLY H H 2.572 12.647 0.636 1.00 . A A . 13 GLY H 1 1 19 53354 1 1 13 GLY HA2 H 1.737 12.584 2.880 1.00 . A A . 13 GLY HA2 1 1 19 53355 1 1 13 GLY HA3 H 1.217 14.267 2.756 1.00 . A A . 13 GLY HA3 1 1 19 53356 1 1 13 GLY N N 2.170 13.482 1.053 1.00 . A A . 13 GLY N 1 1 19 53357 1 1 13 GLY O O -1.060 13.593 1.859 1.00 . A A . 13 GLY O 1 1 19 53358 1 1 14 LYS C C -1.750 9.977 2.060 1.00 . A A . 14 LYS C 1 1 19 53359 1 1 14 LYS CA C -1.403 10.959 0.943 1.00 . A A . 14 LYS CA 1 1 19 53360 1 1 14 LYS CB C -1.308 10.242 -0.408 1.00 . A A . 14 LYS CB 1 1 19 53361 1 1 14 LYS CD C -0.954 10.603 -2.894 1.00 . A A . 14 LYS CD 1 1 19 53362 1 1 14 LYS CE C 0.569 10.575 -3.085 1.00 . A A . 14 LYS CE 1 1 19 53363 1 1 14 LYS CG C -1.337 11.250 -1.561 1.00 . A A . 14 LYS CG 1 1 19 53364 1 1 14 LYS H H 0.738 11.162 1.054 1.00 . A A . 14 LYS H 1 1 19 53365 1 1 14 LYS HA H -2.219 11.683 0.890 1.00 . A A . 14 LYS HA 1 1 19 53366 1 1 14 LYS HB2 H -0.390 9.657 -0.443 1.00 . A A . 14 LYS HB2 1 1 19 53367 1 1 14 LYS HB3 H -2.158 9.568 -0.524 1.00 . A A . 14 LYS HB3 1 1 19 53368 1 1 14 LYS HD2 H -1.366 9.593 -2.949 1.00 . A A . 14 LYS HD2 1 1 19 53369 1 1 14 LYS HD3 H -1.388 11.196 -3.698 1.00 . A A . 14 LYS HD3 1 1 19 53370 1 1 14 LYS HE2 H 0.942 11.598 -3.180 1.00 . A A . 14 LYS HE2 1 1 19 53371 1 1 14 LYS HE3 H 1.048 10.128 -2.209 1.00 . A A . 14 LYS HE3 1 1 19 53372 1 1 14 LYS HG2 H -2.348 11.655 -1.640 1.00 . A A . 14 LYS HG2 1 1 19 53373 1 1 14 LYS HG3 H -0.649 12.069 -1.354 1.00 . A A . 14 LYS HG3 1 1 19 53374 1 1 14 LYS HZ1 H 1.100 8.830 -4.034 1.00 . A A . 14 LYS HZ1 1 1 19 53375 1 1 14 LYS HZ2 H 0.236 9.875 -5.014 1.00 . A A . 14 LYS HZ2 1 1 19 53376 1 1 14 LYS HZ3 H 1.816 10.129 -4.693 1.00 . A A . 14 LYS HZ3 1 1 19 53377 1 1 14 LYS N N -0.137 11.644 1.225 1.00 . A A . 14 LYS N 1 1 19 53378 1 1 14 LYS NZ N 0.943 9.803 -4.287 1.00 . A A . 14 LYS NZ 1 1 19 53379 1 1 14 LYS O O -2.922 9.855 2.408 1.00 . A A . 14 LYS O 1 1 19 53380 1 1 15 THR C C -1.771 8.600 4.793 1.00 . A A . 15 THR C 1 1 19 53381 1 1 15 THR CA C -0.830 8.268 3.633 1.00 . A A . 15 THR CA 1 1 19 53382 1 1 15 THR CB C 0.627 7.948 4.038 1.00 . A A . 15 THR CB 1 1 19 53383 1 1 15 THR CG2 C 0.840 6.800 5.028 1.00 . A A . 15 THR CG2 1 1 19 53384 1 1 15 THR H H 0.194 9.500 2.317 1.00 . A A . 15 THR H 1 1 19 53385 1 1 15 THR HA H -1.257 7.398 3.131 1.00 . A A . 15 THR HA 1 1 19 53386 1 1 15 THR HB H 1.072 8.847 4.469 1.00 . A A . 15 THR HB 1 1 19 53387 1 1 15 THR HG1 H 0.896 6.844 2.473 1.00 . A A . 15 THR HG1 1 1 19 53388 1 1 15 THR HG21 H 0.437 5.872 4.624 1.00 . A A . 15 THR HG21 1 1 19 53389 1 1 15 THR HG22 H 1.912 6.679 5.224 1.00 . A A . 15 THR HG22 1 1 19 53390 1 1 15 THR HG23 H 0.348 7.037 5.969 1.00 . A A . 15 THR HG23 1 1 19 53391 1 1 15 THR N N -0.739 9.364 2.672 1.00 . A A . 15 THR N 1 1 19 53392 1 1 15 THR O O -2.560 7.756 5.207 1.00 . A A . 15 THR O 1 1 19 53393 1 1 15 THR OG1 O 1.327 7.649 2.841 1.00 . A A . 15 THR OG1 1 1 19 53394 1 1 16 THR C C -4.136 10.222 5.908 1.00 . A A . 16 THR C 1 1 19 53395 1 1 16 THR CA C -2.662 10.288 6.325 1.00 . A A . 16 THR CA 1 1 19 53396 1 1 16 THR CB C -2.217 11.696 6.715 1.00 . A A . 16 THR CB 1 1 19 53397 1 1 16 THR CG2 C -3.160 12.388 7.708 1.00 . A A . 16 THR CG2 1 1 19 53398 1 1 16 THR H H -1.076 10.510 4.955 1.00 . A A . 16 THR H 1 1 19 53399 1 1 16 THR HA H -2.538 9.642 7.194 1.00 . A A . 16 THR HA 1 1 19 53400 1 1 16 THR HB H -2.153 12.281 5.796 1.00 . A A . 16 THR HB 1 1 19 53401 1 1 16 THR HG1 H -0.438 12.408 7.139 1.00 . A A . 16 THR HG1 1 1 19 53402 1 1 16 THR HG21 H -3.239 11.789 8.616 1.00 . A A . 16 THR HG21 1 1 19 53403 1 1 16 THR HG22 H -2.768 13.372 7.962 1.00 . A A . 16 THR HG22 1 1 19 53404 1 1 16 THR HG23 H -4.163 12.511 7.286 1.00 . A A . 16 THR HG23 1 1 19 53405 1 1 16 THR N N -1.763 9.842 5.273 1.00 . A A . 16 THR N 1 1 19 53406 1 1 16 THR O O -4.971 9.838 6.718 1.00 . A A . 16 THR O 1 1 19 53407 1 1 16 THR OG1 O -0.919 11.564 7.266 1.00 . A A . 16 THR OG1 1 1 19 53408 1 1 17 LEU C C -6.378 9.094 4.305 1.00 . A A . 17 LEU C 1 1 19 53409 1 1 17 LEU CA C -5.917 10.552 4.280 1.00 . A A . 17 LEU CA 1 1 19 53410 1 1 17 LEU CB C -6.129 11.098 2.851 1.00 . A A . 17 LEU CB 1 1 19 53411 1 1 17 LEU CD1 C -5.400 13.447 3.632 1.00 . A A . 17 LEU CD1 1 1 19 53412 1 1 17 LEU CD2 C -5.551 12.908 1.217 1.00 . A A . 17 LEU CD2 1 1 19 53413 1 1 17 LEU CG C -6.158 12.617 2.595 1.00 . A A . 17 LEU CG 1 1 19 53414 1 1 17 LEU H H -3.819 10.751 3.957 1.00 . A A . 17 LEU H 1 1 19 53415 1 1 17 LEU HA H -6.489 11.123 5.030 1.00 . A A . 17 LEU HA 1 1 19 53416 1 1 17 LEU HB2 H -5.368 10.645 2.216 1.00 . A A . 17 LEU HB2 1 1 19 53417 1 1 17 LEU HB3 H -7.086 10.716 2.491 1.00 . A A . 17 LEU HB3 1 1 19 53418 1 1 17 LEU HD11 H -4.361 13.127 3.694 1.00 . A A . 17 LEU HD11 1 1 19 53419 1 1 17 LEU HD12 H -5.421 14.490 3.334 1.00 . A A . 17 LEU HD12 1 1 19 53420 1 1 17 LEU HD13 H -5.875 13.356 4.607 1.00 . A A . 17 LEU HD13 1 1 19 53421 1 1 17 LEU HD21 H -4.501 12.611 1.203 1.00 . A A . 17 LEU HD21 1 1 19 53422 1 1 17 LEU HD22 H -6.092 12.347 0.453 1.00 . A A . 17 LEU HD22 1 1 19 53423 1 1 17 LEU HD23 H -5.633 13.969 0.993 1.00 . A A . 17 LEU HD23 1 1 19 53424 1 1 17 LEU HG H -7.198 12.956 2.576 1.00 . A A . 17 LEU HG 1 1 19 53425 1 1 17 LEU N N -4.510 10.589 4.677 1.00 . A A . 17 LEU N 1 1 19 53426 1 1 17 LEU O O -7.444 8.812 4.836 1.00 . A A . 17 LEU O 1 1 19 53427 1 1 18 ILE C C -5.957 6.308 5.353 1.00 . A A . 18 ILE C 1 1 19 53428 1 1 18 ILE CA C -5.845 6.741 3.882 1.00 . A A . 18 ILE CA 1 1 19 53429 1 1 18 ILE CB C -4.693 5.953 3.195 1.00 . A A . 18 ILE CB 1 1 19 53430 1 1 18 ILE CD1 C -6.072 5.137 1.209 1.00 . A A . 18 ILE CD1 1 1 19 53431 1 1 18 ILE CG1 C -4.834 5.901 1.672 1.00 . A A . 18 ILE CG1 1 1 19 53432 1 1 18 ILE CG2 C -4.435 4.534 3.744 1.00 . A A . 18 ILE CG2 1 1 19 53433 1 1 18 ILE H H -4.809 8.431 3.166 1.00 . A A . 18 ILE H 1 1 19 53434 1 1 18 ILE HA H -6.832 6.607 3.395 1.00 . A A . 18 ILE HA 1 1 19 53435 1 1 18 ILE HB H -3.768 6.493 3.383 1.00 . A A . 18 ILE HB 1 1 19 53436 1 1 18 ILE HD11 H -6.944 5.788 1.224 1.00 . A A . 18 ILE HD11 1 1 19 53437 1 1 18 ILE HD12 H -5.878 4.786 0.203 1.00 . A A . 18 ILE HD12 1 1 19 53438 1 1 18 ILE HD13 H -6.270 4.263 1.824 1.00 . A A . 18 ILE HD13 1 1 19 53439 1 1 18 ILE HG12 H -4.848 6.909 1.264 1.00 . A A . 18 ILE HG12 1 1 19 53440 1 1 18 ILE HG13 H -3.950 5.413 1.266 1.00 . A A . 18 ILE HG13 1 1 19 53441 1 1 18 ILE HG21 H -4.028 4.592 4.753 1.00 . A A . 18 ILE HG21 1 1 19 53442 1 1 18 ILE HG22 H -5.356 3.957 3.785 1.00 . A A . 18 ILE HG22 1 1 19 53443 1 1 18 ILE HG23 H -3.703 4.013 3.126 1.00 . A A . 18 ILE HG23 1 1 19 53444 1 1 18 ILE N N -5.587 8.166 3.755 1.00 . A A . 18 ILE N 1 1 19 53445 1 1 18 ILE O O -6.881 5.562 5.664 1.00 . A A . 18 ILE O 1 1 19 53446 1 1 19 HIS C C -6.485 6.692 8.209 1.00 . A A . 19 HIS C 1 1 19 53447 1 1 19 HIS CA C -5.115 6.321 7.658 1.00 . A A . 19 HIS CA 1 1 19 53448 1 1 19 HIS CB C -4.011 6.951 8.518 1.00 . A A . 19 HIS CB 1 1 19 53449 1 1 19 HIS CD2 C -1.517 6.634 8.028 1.00 . A A . 19 HIS CD2 1 1 19 53450 1 1 19 HIS CE1 C -1.197 4.676 8.978 1.00 . A A . 19 HIS CE1 1 1 19 53451 1 1 19 HIS CG C -2.715 6.190 8.513 1.00 . A A . 19 HIS CG 1 1 19 53452 1 1 19 HIS H H -4.244 7.256 5.935 1.00 . A A . 19 HIS H 1 1 19 53453 1 1 19 HIS HA H -5.016 5.236 7.712 1.00 . A A . 19 HIS HA 1 1 19 53454 1 1 19 HIS HB2 H -3.840 7.983 8.219 1.00 . A A . 19 HIS HB2 1 1 19 53455 1 1 19 HIS HB3 H -4.351 6.965 9.555 1.00 . A A . 19 HIS HB3 1 1 19 53456 1 1 19 HIS HD1 H -3.181 4.361 9.561 1.00 . A A . 19 HIS HD1 1 1 19 53457 1 1 19 HIS HD2 H -1.345 7.586 7.547 1.00 . A A . 19 HIS HD2 1 1 19 53458 1 1 19 HIS HE1 H -0.745 3.777 9.373 1.00 . A A . 19 HIS HE1 1 1 19 53459 1 1 19 HIS N N -5.044 6.718 6.249 1.00 . A A . 19 HIS N 1 1 19 53460 1 1 19 HIS ND1 N -2.498 4.967 9.106 1.00 . A A . 19 HIS ND1 1 1 19 53461 1 1 19 HIS NE2 N -0.559 5.649 8.298 1.00 . A A . 19 HIS NE2 1 1 19 53462 1 1 19 HIS O O -7.193 5.817 8.711 1.00 . A A . 19 HIS O 1 1 19 53463 1 1 20 LYS C C -9.310 7.469 7.790 1.00 . A A . 20 LYS C 1 1 19 53464 1 1 20 LYS CA C -8.249 8.407 8.363 1.00 . A A . 20 LYS CA 1 1 19 53465 1 1 20 LYS CB C -8.446 9.862 7.911 1.00 . A A . 20 LYS CB 1 1 19 53466 1 1 20 LYS CD C -7.686 12.292 8.431 1.00 . A A . 20 LYS CD 1 1 19 53467 1 1 20 LYS CE C -7.754 12.811 6.999 1.00 . A A . 20 LYS CE 1 1 19 53468 1 1 20 LYS CG C -7.495 10.798 8.666 1.00 . A A . 20 LYS CG 1 1 19 53469 1 1 20 LYS H H -6.251 8.604 7.613 1.00 . A A . 20 LYS H 1 1 19 53470 1 1 20 LYS HA H -8.347 8.382 9.450 1.00 . A A . 20 LYS HA 1 1 19 53471 1 1 20 LYS HB2 H -8.271 9.944 6.844 1.00 . A A . 20 LYS HB2 1 1 19 53472 1 1 20 LYS HB3 H -9.471 10.154 8.114 1.00 . A A . 20 LYS HB3 1 1 19 53473 1 1 20 LYS HD2 H -8.568 12.598 8.995 1.00 . A A . 20 LYS HD2 1 1 19 53474 1 1 20 LYS HD3 H -6.803 12.773 8.828 1.00 . A A . 20 LYS HD3 1 1 19 53475 1 1 20 LYS HE2 H -6.741 13.064 6.686 1.00 . A A . 20 LYS HE2 1 1 19 53476 1 1 20 LYS HE3 H -8.122 12.031 6.341 1.00 . A A . 20 LYS HE3 1 1 19 53477 1 1 20 LYS HG2 H -7.620 10.623 9.736 1.00 . A A . 20 LYS HG2 1 1 19 53478 1 1 20 LYS HG3 H -6.472 10.558 8.409 1.00 . A A . 20 LYS HG3 1 1 19 53479 1 1 20 LYS HZ1 H -8.582 14.494 6.064 1.00 . A A . 20 LYS HZ1 1 1 19 53480 1 1 20 LYS HZ2 H -9.572 13.771 7.173 1.00 . A A . 20 LYS HZ2 1 1 19 53481 1 1 20 LYS HZ3 H -8.329 14.674 7.682 1.00 . A A . 20 LYS HZ3 1 1 19 53482 1 1 20 LYS N N -6.910 7.943 8.014 1.00 . A A . 20 LYS N 1 1 19 53483 1 1 20 LYS NZ N -8.609 14.019 6.950 1.00 . A A . 20 LYS NZ 1 1 19 53484 1 1 20 LYS O O -10.224 7.083 8.510 1.00 . A A . 20 LYS O 1 1 19 53485 1 1 21 ALA C C -10.275 4.823 6.685 1.00 . A A . 21 ALA C 1 1 19 53486 1 1 21 ALA CA C -10.144 6.135 5.904 1.00 . A A . 21 ALA CA 1 1 19 53487 1 1 21 ALA CB C -9.783 5.891 4.430 1.00 . A A . 21 ALA CB 1 1 19 53488 1 1 21 ALA H H -8.382 7.333 5.992 1.00 . A A . 21 ALA H 1 1 19 53489 1 1 21 ALA HA H -11.118 6.618 5.914 1.00 . A A . 21 ALA HA 1 1 19 53490 1 1 21 ALA HB1 H -8.955 5.190 4.351 1.00 . A A . 21 ALA HB1 1 1 19 53491 1 1 21 ALA HB2 H -10.641 5.457 3.919 1.00 . A A . 21 ALA HB2 1 1 19 53492 1 1 21 ALA HB3 H -9.517 6.823 3.932 1.00 . A A . 21 ALA HB3 1 1 19 53493 1 1 21 ALA N N -9.180 7.032 6.535 1.00 . A A . 21 ALA N 1 1 19 53494 1 1 21 ALA O O -11.366 4.250 6.728 1.00 . A A . 21 ALA O 1 1 19 53495 1 1 22 SER C C -9.968 3.466 9.461 1.00 . A A . 22 SER C 1 1 19 53496 1 1 22 SER CA C -9.268 3.142 8.139 1.00 . A A . 22 SER CA 1 1 19 53497 1 1 22 SER CB C -7.886 2.485 8.286 1.00 . A A . 22 SER CB 1 1 19 53498 1 1 22 SER H H -8.347 4.889 7.323 1.00 . A A . 22 SER H 1 1 19 53499 1 1 22 SER HA H -9.892 2.415 7.616 1.00 . A A . 22 SER HA 1 1 19 53500 1 1 22 SER HB2 H -8.012 1.516 8.769 1.00 . A A . 22 SER HB2 1 1 19 53501 1 1 22 SER HB3 H -7.477 2.311 7.289 1.00 . A A . 22 SER HB3 1 1 19 53502 1 1 22 SER HG H -7.078 4.187 8.875 1.00 . A A . 22 SER HG 1 1 19 53503 1 1 22 SER N N -9.201 4.341 7.319 1.00 . A A . 22 SER N 1 1 19 53504 1 1 22 SER O O -10.837 2.700 9.866 1.00 . A A . 22 SER O 1 1 19 53505 1 1 22 SER OG O -6.946 3.230 9.036 1.00 . A A . 22 SER OG 1 1 19 53506 1 1 23 GLU C C -11.831 5.059 11.232 1.00 . A A . 23 GLU C 1 1 19 53507 1 1 23 GLU CA C -10.305 5.045 11.342 1.00 . A A . 23 GLU CA 1 1 19 53508 1 1 23 GLU CB C -9.838 6.453 11.754 1.00 . A A . 23 GLU CB 1 1 19 53509 1 1 23 GLU CD C -7.927 7.870 12.634 1.00 . A A . 23 GLU CD 1 1 19 53510 1 1 23 GLU CG C -8.318 6.595 11.878 1.00 . A A . 23 GLU CG 1 1 19 53511 1 1 23 GLU H H -8.989 5.236 9.679 1.00 . A A . 23 GLU H 1 1 19 53512 1 1 23 GLU HA H -10.021 4.341 12.124 1.00 . A A . 23 GLU HA 1 1 19 53513 1 1 23 GLU HB2 H -10.202 7.182 11.031 1.00 . A A . 23 GLU HB2 1 1 19 53514 1 1 23 GLU HB3 H -10.292 6.679 12.720 1.00 . A A . 23 GLU HB3 1 1 19 53515 1 1 23 GLU HG2 H -7.931 5.714 12.382 1.00 . A A . 23 GLU HG2 1 1 19 53516 1 1 23 GLU HG3 H -7.886 6.638 10.886 1.00 . A A . 23 GLU HG3 1 1 19 53517 1 1 23 GLU N N -9.684 4.619 10.085 1.00 . A A . 23 GLU N 1 1 19 53518 1 1 23 GLU O O -12.541 4.701 12.170 1.00 . A A . 23 GLU O 1 1 19 53519 1 1 23 GLU OE1 O -8.127 7.914 13.872 1.00 . A A . 23 GLU OE1 1 1 19 53520 1 1 23 GLU OE2 O -7.457 8.851 12.004 1.00 . A A . 23 GLU OE2 1 1 19 53521 1 1 24 VAL C C -14.398 4.198 9.815 1.00 . A A . 24 VAL C 1 1 19 53522 1 1 24 VAL CA C -13.791 5.589 9.847 1.00 . A A . 24 VAL CA 1 1 19 53523 1 1 24 VAL CB C -14.027 6.313 8.521 1.00 . A A . 24 VAL CB 1 1 19 53524 1 1 24 VAL CG1 C -15.519 6.428 8.187 1.00 . A A . 24 VAL CG1 1 1 19 53525 1 1 24 VAL CG2 C -13.451 7.733 8.571 1.00 . A A . 24 VAL CG2 1 1 19 53526 1 1 24 VAL H H -11.721 5.834 9.374 1.00 . A A . 24 VAL H 1 1 19 53527 1 1 24 VAL HA H -14.271 6.141 10.658 1.00 . A A . 24 VAL HA 1 1 19 53528 1 1 24 VAL HB H -13.517 5.730 7.750 1.00 . A A . 24 VAL HB 1 1 19 53529 1 1 24 VAL HG11 H -15.665 7.063 7.317 1.00 . A A . 24 VAL HG11 1 1 19 53530 1 1 24 VAL HG12 H -15.925 5.445 7.957 1.00 . A A . 24 VAL HG12 1 1 19 53531 1 1 24 VAL HG13 H -16.078 6.830 9.032 1.00 . A A . 24 VAL HG13 1 1 19 53532 1 1 24 VAL HG21 H -13.447 8.153 7.567 1.00 . A A . 24 VAL HG21 1 1 19 53533 1 1 24 VAL HG22 H -14.036 8.358 9.244 1.00 . A A . 24 VAL HG22 1 1 19 53534 1 1 24 VAL HG23 H -12.433 7.719 8.946 1.00 . A A . 24 VAL HG23 1 1 19 53535 1 1 24 VAL N N -12.357 5.495 10.090 1.00 . A A . 24 VAL N 1 1 19 53536 1 1 24 VAL O O -15.389 3.957 10.495 1.00 . A A . 24 VAL O 1 1 19 53537 1 1 25 LEU C C -14.200 1.311 10.429 1.00 . A A . 25 LEU C 1 1 19 53538 1 1 25 LEU CA C -14.292 1.894 9.030 1.00 . A A . 25 LEU CA 1 1 19 53539 1 1 25 LEU CB C -13.439 1.039 8.098 1.00 . A A . 25 LEU CB 1 1 19 53540 1 1 25 LEU CD1 C -12.347 0.859 5.843 1.00 . A A . 25 LEU CD1 1 1 19 53541 1 1 25 LEU CD2 C -14.812 1.041 5.958 1.00 . A A . 25 LEU CD2 1 1 19 53542 1 1 25 LEU CG C -13.499 1.469 6.630 1.00 . A A . 25 LEU CG 1 1 19 53543 1 1 25 LEU H H -12.954 3.505 8.573 1.00 . A A . 25 LEU H 1 1 19 53544 1 1 25 LEU HA H -15.331 1.875 8.698 1.00 . A A . 25 LEU HA 1 1 19 53545 1 1 25 LEU HB2 H -12.432 1.063 8.510 1.00 . A A . 25 LEU HB2 1 1 19 53546 1 1 25 LEU HB3 H -13.776 0.013 8.123 1.00 . A A . 25 LEU HB3 1 1 19 53547 1 1 25 LEU HD11 H -12.395 -0.226 5.871 1.00 . A A . 25 LEU HD11 1 1 19 53548 1 1 25 LEU HD12 H -12.413 1.193 4.807 1.00 . A A . 25 LEU HD12 1 1 19 53549 1 1 25 LEU HD13 H -11.399 1.192 6.257 1.00 . A A . 25 LEU HD13 1 1 19 53550 1 1 25 LEU HD21 H -14.837 1.395 4.925 1.00 . A A . 25 LEU HD21 1 1 19 53551 1 1 25 LEU HD22 H -14.919 -0.043 5.962 1.00 . A A . 25 LEU HD22 1 1 19 53552 1 1 25 LEU HD23 H -15.660 1.481 6.477 1.00 . A A . 25 LEU HD23 1 1 19 53553 1 1 25 LEU HG H -13.399 2.546 6.583 1.00 . A A . 25 LEU HG 1 1 19 53554 1 1 25 LEU N N -13.810 3.269 9.060 1.00 . A A . 25 LEU N 1 1 19 53555 1 1 25 LEU O O -15.123 0.632 10.867 1.00 . A A . 25 LEU O 1 1 19 53556 1 1 26 LYS C C -14.084 1.569 13.391 1.00 . A A . 26 LYS C 1 1 19 53557 1 1 26 LYS CA C -12.954 1.061 12.503 1.00 . A A . 26 LYS CA 1 1 19 53558 1 1 26 LYS CB C -11.573 1.401 13.070 1.00 . A A . 26 LYS CB 1 1 19 53559 1 1 26 LYS CD C -9.106 0.768 12.986 1.00 . A A . 26 LYS CD 1 1 19 53560 1 1 26 LYS CE C -8.059 -0.137 12.319 1.00 . A A . 26 LYS CE 1 1 19 53561 1 1 26 LYS CG C -10.494 0.547 12.381 1.00 . A A . 26 LYS CG 1 1 19 53562 1 1 26 LYS H H -12.411 2.209 10.733 1.00 . A A . 26 LYS H 1 1 19 53563 1 1 26 LYS HA H -13.052 -0.026 12.460 1.00 . A A . 26 LYS HA 1 1 19 53564 1 1 26 LYS HB2 H -11.372 2.463 12.934 1.00 . A A . 26 LYS HB2 1 1 19 53565 1 1 26 LYS HB3 H -11.576 1.178 14.138 1.00 . A A . 26 LYS HB3 1 1 19 53566 1 1 26 LYS HD2 H -8.822 1.811 12.847 1.00 . A A . 26 LYS HD2 1 1 19 53567 1 1 26 LYS HD3 H -9.156 0.550 14.052 1.00 . A A . 26 LYS HD3 1 1 19 53568 1 1 26 LYS HE2 H -8.462 -1.149 12.259 1.00 . A A . 26 LYS HE2 1 1 19 53569 1 1 26 LYS HE3 H -7.886 0.232 11.306 1.00 . A A . 26 LYS HE3 1 1 19 53570 1 1 26 LYS HG2 H -10.765 -0.500 12.487 1.00 . A A . 26 LYS HG2 1 1 19 53571 1 1 26 LYS HG3 H -10.456 0.773 11.319 1.00 . A A . 26 LYS HG3 1 1 19 53572 1 1 26 LYS HZ1 H -6.060 -0.716 12.641 1.00 . A A . 26 LYS HZ1 1 1 19 53573 1 1 26 LYS HZ2 H -6.418 0.774 13.209 1.00 . A A . 26 LYS HZ2 1 1 19 53574 1 1 26 LYS HZ3 H -6.950 -0.562 14.005 1.00 . A A . 26 LYS HZ3 1 1 19 53575 1 1 26 LYS N N -13.111 1.587 11.149 1.00 . A A . 26 LYS N 1 1 19 53576 1 1 26 LYS NZ N -6.788 -0.168 13.082 1.00 . A A . 26 LYS NZ 1 1 19 53577 1 1 26 LYS O O -14.674 0.766 14.111 1.00 . A A . 26 LYS O 1 1 19 53578 1 1 27 SER C C -16.935 2.913 13.377 1.00 . A A . 27 SER C 1 1 19 53579 1 1 27 SER CA C -15.601 3.444 13.916 1.00 . A A . 27 SER CA 1 1 19 53580 1 1 27 SER CB C -15.498 4.952 13.695 1.00 . A A . 27 SER CB 1 1 19 53581 1 1 27 SER H H -13.962 3.449 12.618 1.00 . A A . 27 SER H 1 1 19 53582 1 1 27 SER HA H -15.565 3.230 14.983 1.00 . A A . 27 SER HA 1 1 19 53583 1 1 27 SER HB2 H -15.070 5.166 12.718 1.00 . A A . 27 SER HB2 1 1 19 53584 1 1 27 SER HB3 H -16.487 5.380 13.690 1.00 . A A . 27 SER HB3 1 1 19 53585 1 1 27 SER HG H -15.276 6.219 15.139 1.00 . A A . 27 SER HG 1 1 19 53586 1 1 27 SER N N -14.455 2.841 13.263 1.00 . A A . 27 SER N 1 1 19 53587 1 1 27 SER O O -17.936 2.933 14.091 1.00 . A A . 27 SER O 1 1 19 53588 1 1 27 SER OG O -14.707 5.553 14.704 1.00 . A A . 27 SER OG 1 1 19 53589 1 1 28 SER C C -18.329 0.381 12.190 1.00 . A A . 28 SER C 1 1 19 53590 1 1 28 SER CA C -18.147 1.776 11.568 1.00 . A A . 28 SER CA 1 1 19 53591 1 1 28 SER CB C -18.028 1.695 10.035 1.00 . A A . 28 SER CB 1 1 19 53592 1 1 28 SER H H -16.114 2.446 11.607 1.00 . A A . 28 SER H 1 1 19 53593 1 1 28 SER HA H -19.024 2.378 11.810 1.00 . A A . 28 SER HA 1 1 19 53594 1 1 28 SER HB2 H -17.258 0.975 9.771 1.00 . A A . 28 SER HB2 1 1 19 53595 1 1 28 SER HB3 H -18.972 1.338 9.622 1.00 . A A . 28 SER HB3 1 1 19 53596 1 1 28 SER HG H -17.057 3.409 10.001 1.00 . A A . 28 SER HG 1 1 19 53597 1 1 28 SER N N -16.975 2.425 12.139 1.00 . A A . 28 SER N 1 1 19 53598 1 1 28 SER O O -19.454 -0.119 12.225 1.00 . A A . 28 SER O 1 1 19 53599 1 1 28 SER OG O -17.702 2.944 9.437 1.00 . A A . 28 SER OG 1 1 19 53600 1 1 29 GLY C C -16.260 -2.520 12.637 1.00 . A A . 29 GLY C 1 1 19 53601 1 1 29 GLY CA C -17.225 -1.546 13.322 1.00 . A A . 29 GLY CA 1 1 19 53602 1 1 29 GLY H H -16.370 0.268 12.673 1.00 . A A . 29 GLY H 1 1 19 53603 1 1 29 GLY HA2 H -16.940 -1.437 14.365 1.00 . A A . 29 GLY HA2 1 1 19 53604 1 1 29 GLY HA3 H -18.222 -1.982 13.303 1.00 . A A . 29 GLY HA3 1 1 19 53605 1 1 29 GLY N N -17.253 -0.227 12.703 1.00 . A A . 29 GLY N 1 1 19 53606 1 1 29 GLY O O -16.234 -3.698 12.997 1.00 . A A . 29 GLY O 1 1 19 53607 1 1 30 VAL C C -13.475 -3.370 11.159 1.00 . A A . 30 VAL C 1 1 19 53608 1 1 30 VAL CA C -14.866 -2.967 10.644 1.00 . A A . 30 VAL CA 1 1 19 53609 1 1 30 VAL CB C -14.786 -2.175 9.330 1.00 . A A . 30 VAL CB 1 1 19 53610 1 1 30 VAL CG1 C -14.043 -2.837 8.165 1.00 . A A . 30 VAL CG1 1 1 19 53611 1 1 30 VAL CG2 C -16.182 -1.773 8.814 1.00 . A A . 30 VAL CG2 1 1 19 53612 1 1 30 VAL H H -15.460 -1.107 11.379 1.00 . A A . 30 VAL H 1 1 19 53613 1 1 30 VAL HA H -15.489 -3.837 10.469 1.00 . A A . 30 VAL HA 1 1 19 53614 1 1 30 VAL HB H -14.235 -1.283 9.585 1.00 . A A . 30 VAL HB 1 1 19 53615 1 1 30 VAL HG11 H -13.950 -2.122 7.338 1.00 . A A . 30 VAL HG11 1 1 19 53616 1 1 30 VAL HG12 H -13.036 -3.106 8.474 1.00 . A A . 30 VAL HG12 1 1 19 53617 1 1 30 VAL HG13 H -14.567 -3.739 7.845 1.00 . A A . 30 VAL HG13 1 1 19 53618 1 1 30 VAL HG21 H -16.766 -2.662 8.584 1.00 . A A . 30 VAL HG21 1 1 19 53619 1 1 30 VAL HG22 H -16.729 -1.197 9.555 1.00 . A A . 30 VAL HG22 1 1 19 53620 1 1 30 VAL HG23 H -16.099 -1.157 7.920 1.00 . A A . 30 VAL HG23 1 1 19 53621 1 1 30 VAL N N -15.514 -2.095 11.616 1.00 . A A . 30 VAL N 1 1 19 53622 1 1 30 VAL O O -12.639 -2.488 11.389 1.00 . A A . 30 VAL O 1 1 19 53623 1 1 31 PRO C C -11.164 -5.093 10.002 1.00 . A A . 31 PRO C 1 1 19 53624 1 1 31 PRO CA C -11.803 -5.148 11.388 1.00 . A A . 31 PRO CA 1 1 19 53625 1 1 31 PRO CB C -11.903 -6.561 11.947 1.00 . A A . 31 PRO CB 1 1 19 53626 1 1 31 PRO CD C -14.093 -5.799 11.305 1.00 . A A . 31 PRO CD 1 1 19 53627 1 1 31 PRO CG C -13.241 -7.065 11.406 1.00 . A A . 31 PRO CG 1 1 19 53628 1 1 31 PRO HA H -11.219 -4.513 12.053 1.00 . A A . 31 PRO HA 1 1 19 53629 1 1 31 PRO HB2 H -11.067 -7.165 11.605 1.00 . A A . 31 PRO HB2 1 1 19 53630 1 1 31 PRO HB3 H -11.934 -6.528 13.035 1.00 . A A . 31 PRO HB3 1 1 19 53631 1 1 31 PRO HD2 H -14.681 -5.829 10.391 1.00 . A A . 31 PRO HD2 1 1 19 53632 1 1 31 PRO HD3 H -14.743 -5.726 12.176 1.00 . A A . 31 PRO HD3 1 1 19 53633 1 1 31 PRO HG2 H -13.104 -7.499 10.416 1.00 . A A . 31 PRO HG2 1 1 19 53634 1 1 31 PRO HG3 H -13.691 -7.797 12.074 1.00 . A A . 31 PRO HG3 1 1 19 53635 1 1 31 PRO N N -13.171 -4.671 11.297 1.00 . A A . 31 PRO N 1 1 19 53636 1 1 31 PRO O O -11.206 -6.049 9.225 1.00 . A A . 31 PRO O 1 1 19 53637 1 1 32 VAL C C -8.510 -4.248 8.620 1.00 . A A . 32 VAL C 1 1 19 53638 1 1 32 VAL CA C -9.902 -3.638 8.459 1.00 . A A . 32 VAL CA 1 1 19 53639 1 1 32 VAL CB C -9.924 -2.115 8.225 1.00 . A A . 32 VAL CB 1 1 19 53640 1 1 32 VAL CG1 C -9.414 -1.268 9.403 1.00 . A A . 32 VAL CG1 1 1 19 53641 1 1 32 VAL CG2 C -9.158 -1.709 6.961 1.00 . A A . 32 VAL CG2 1 1 19 53642 1 1 32 VAL H H -10.626 -3.232 10.407 1.00 . A A . 32 VAL H 1 1 19 53643 1 1 32 VAL HA H -10.400 -4.128 7.621 1.00 . A A . 32 VAL HA 1 1 19 53644 1 1 32 VAL HB H -10.975 -1.858 8.097 1.00 . A A . 32 VAL HB 1 1 19 53645 1 1 32 VAL HG11 H -8.365 -1.492 9.599 1.00 . A A . 32 VAL HG11 1 1 19 53646 1 1 32 VAL HG12 H -9.525 -0.211 9.163 1.00 . A A . 32 VAL HG12 1 1 19 53647 1 1 32 VAL HG13 H -9.998 -1.472 10.297 1.00 . A A . 32 VAL HG13 1 1 19 53648 1 1 32 VAL HG21 H -8.086 -1.807 7.133 1.00 . A A . 32 VAL HG21 1 1 19 53649 1 1 32 VAL HG22 H -9.429 -2.358 6.131 1.00 . A A . 32 VAL HG22 1 1 19 53650 1 1 32 VAL HG23 H -9.388 -0.677 6.697 1.00 . A A . 32 VAL HG23 1 1 19 53651 1 1 32 VAL N N -10.647 -3.920 9.673 1.00 . A A . 32 VAL N 1 1 19 53652 1 1 32 VAL O O -7.951 -4.199 9.718 1.00 . A A . 32 VAL O 1 1 19 53653 1 1 33 ASP C C -5.695 -5.053 6.568 1.00 . A A . 33 ASP C 1 1 19 53654 1 1 33 ASP CA C -6.695 -5.568 7.610 1.00 . A A . 33 ASP CA 1 1 19 53655 1 1 33 ASP CB C -6.971 -7.080 7.480 1.00 . A A . 33 ASP CB 1 1 19 53656 1 1 33 ASP CG C -5.887 -7.936 8.141 1.00 . A A . 33 ASP CG 1 1 19 53657 1 1 33 ASP H H -8.461 -4.761 6.658 1.00 . A A . 33 ASP H 1 1 19 53658 1 1 33 ASP HA H -6.252 -5.396 8.588 1.00 . A A . 33 ASP HA 1 1 19 53659 1 1 33 ASP HB2 H -7.918 -7.313 7.969 1.00 . A A . 33 ASP HB2 1 1 19 53660 1 1 33 ASP HB3 H -7.060 -7.348 6.426 1.00 . A A . 33 ASP HB3 1 1 19 53661 1 1 33 ASP N N -7.964 -4.822 7.548 1.00 . A A . 33 ASP N 1 1 19 53662 1 1 33 ASP O O -6.060 -4.185 5.774 1.00 . A A . 33 ASP O 1 1 19 53663 1 1 33 ASP OD1 O -4.946 -7.370 8.738 1.00 . A A . 33 ASP OD1 1 1 19 53664 1 1 33 ASP OD2 O -5.998 -9.184 8.127 1.00 . A A . 33 ASP OD2 1 1 19 53665 1 1 34 GLY C C -2.223 -4.528 6.201 1.00 . A A . 34 GLY C 1 1 19 53666 1 1 34 GLY CA C -3.465 -5.094 5.533 1.00 . A A . 34 GLY CA 1 1 19 53667 1 1 34 GLY H H -4.107 -6.212 7.216 1.00 . A A . 34 GLY H 1 1 19 53668 1 1 34 GLY HA2 H -3.181 -5.929 4.902 1.00 . A A . 34 GLY HA2 1 1 19 53669 1 1 34 GLY HA3 H -3.890 -4.323 4.899 1.00 . A A . 34 GLY HA3 1 1 19 53670 1 1 34 GLY N N -4.447 -5.539 6.521 1.00 . A A . 34 GLY N 1 1 19 53671 1 1 34 GLY O O -1.974 -4.783 7.384 1.00 . A A . 34 GLY O 1 1 19 53672 1 1 35 PHE C C -0.200 -1.627 5.533 1.00 . A A . 35 PHE C 1 1 19 53673 1 1 35 PHE CA C -0.294 -3.056 6.039 1.00 . A A . 35 PHE CA 1 1 19 53674 1 1 35 PHE CB C 0.989 -3.852 5.774 1.00 . A A . 35 PHE CB 1 1 19 53675 1 1 35 PHE CD1 C 2.175 -2.923 3.733 1.00 . A A . 35 PHE CD1 1 1 19 53676 1 1 35 PHE CD2 C 1.089 -5.095 3.560 1.00 . A A . 35 PHE CD2 1 1 19 53677 1 1 35 PHE CE1 C 2.630 -3.044 2.409 1.00 . A A . 35 PHE CE1 1 1 19 53678 1 1 35 PHE CE2 C 1.567 -5.229 2.245 1.00 . A A . 35 PHE CE2 1 1 19 53679 1 1 35 PHE CG C 1.415 -3.954 4.320 1.00 . A A . 35 PHE CG 1 1 19 53680 1 1 35 PHE CZ C 2.346 -4.208 1.675 1.00 . A A . 35 PHE CZ 1 1 19 53681 1 1 35 PHE H H -1.697 -3.477 4.519 1.00 . A A . 35 PHE H 1 1 19 53682 1 1 35 PHE HA H -0.430 -2.986 7.116 1.00 . A A . 35 PHE HA 1 1 19 53683 1 1 35 PHE HB2 H 1.794 -3.383 6.339 1.00 . A A . 35 PHE HB2 1 1 19 53684 1 1 35 PHE HB3 H 0.863 -4.858 6.175 1.00 . A A . 35 PHE HB3 1 1 19 53685 1 1 35 PHE HD1 H 2.421 -2.035 4.298 1.00 . A A . 35 PHE HD1 1 1 19 53686 1 1 35 PHE HD2 H 0.503 -5.895 3.985 1.00 . A A . 35 PHE HD2 1 1 19 53687 1 1 35 PHE HE1 H 3.202 -2.244 1.958 1.00 . A A . 35 PHE HE1 1 1 19 53688 1 1 35 PHE HE2 H 1.345 -6.127 1.682 1.00 . A A . 35 PHE HE2 1 1 19 53689 1 1 35 PHE HZ H 2.702 -4.301 0.661 1.00 . A A . 35 PHE HZ 1 1 19 53690 1 1 35 PHE N N -1.436 -3.746 5.466 1.00 . A A . 35 PHE N 1 1 19 53691 1 1 35 PHE O O -0.647 -1.301 4.433 1.00 . A A . 35 PHE O 1 1 19 53692 1 1 36 TYR C C 2.439 0.508 6.207 1.00 . A A . 36 TYR C 1 1 19 53693 1 1 36 TYR CA C 0.922 0.523 5.992 1.00 . A A . 36 TYR CA 1 1 19 53694 1 1 36 TYR CB C 0.154 1.582 6.807 1.00 . A A . 36 TYR CB 1 1 19 53695 1 1 36 TYR CD1 C 1.508 2.673 8.668 1.00 . A A . 36 TYR CD1 1 1 19 53696 1 1 36 TYR CD2 C -0.211 1.058 9.258 1.00 . A A . 36 TYR CD2 1 1 19 53697 1 1 36 TYR CE1 C 1.754 2.904 10.031 1.00 . A A . 36 TYR CE1 1 1 19 53698 1 1 36 TYR CE2 C 0.032 1.297 10.622 1.00 . A A . 36 TYR CE2 1 1 19 53699 1 1 36 TYR CG C 0.519 1.747 8.273 1.00 . A A . 36 TYR CG 1 1 19 53700 1 1 36 TYR CZ C 1.020 2.226 11.024 1.00 . A A . 36 TYR CZ 1 1 19 53701 1 1 36 TYR H H 0.816 -1.163 7.214 1.00 . A A . 36 TYR H 1 1 19 53702 1 1 36 TYR HA H 0.731 0.700 4.933 1.00 . A A . 36 TYR HA 1 1 19 53703 1 1 36 TYR HB2 H 0.275 2.546 6.331 1.00 . A A . 36 TYR HB2 1 1 19 53704 1 1 36 TYR HB3 H -0.913 1.363 6.735 1.00 . A A . 36 TYR HB3 1 1 19 53705 1 1 36 TYR HD1 H 2.072 3.250 7.949 1.00 . A A . 36 TYR HD1 1 1 19 53706 1 1 36 TYR HD2 H -0.972 0.347 8.971 1.00 . A A . 36 TYR HD2 1 1 19 53707 1 1 36 TYR HE1 H 2.493 3.622 10.328 1.00 . A A . 36 TYR HE1 1 1 19 53708 1 1 36 TYR HE2 H -0.532 0.735 11.345 1.00 . A A . 36 TYR HE2 1 1 19 53709 1 1 36 TYR HH H 2.185 2.836 12.455 1.00 . A A . 36 TYR HH 1 1 19 53710 1 1 36 TYR N N 0.434 -0.792 6.346 1.00 . A A . 36 TYR N 1 1 19 53711 1 1 36 TYR O O 3.007 -0.506 6.621 1.00 . A A . 36 TYR O 1 1 19 53712 1 1 36 TYR OH O 1.297 2.448 12.342 1.00 . A A . 36 TYR OH 1 1 19 53713 1 1 37 THR C C 4.663 3.253 6.683 1.00 . A A . 37 THR C 1 1 19 53714 1 1 37 THR CA C 4.507 1.782 6.309 1.00 . A A . 37 THR CA 1 1 19 53715 1 1 37 THR CB C 5.431 1.255 5.187 1.00 . A A . 37 THR CB 1 1 19 53716 1 1 37 THR CG2 C 5.209 1.917 3.821 1.00 . A A . 37 THR CG2 1 1 19 53717 1 1 37 THR H H 2.655 2.454 5.617 1.00 . A A . 37 THR H 1 1 19 53718 1 1 37 THR HA H 4.680 1.192 7.210 1.00 . A A . 37 THR HA 1 1 19 53719 1 1 37 THR HB H 5.236 0.188 5.070 1.00 . A A . 37 THR HB 1 1 19 53720 1 1 37 THR HG1 H 6.889 1.087 6.449 1.00 . A A . 37 THR HG1 1 1 19 53721 1 1 37 THR HG21 H 5.931 1.525 3.103 1.00 . A A . 37 THR HG21 1 1 19 53722 1 1 37 THR HG22 H 4.207 1.691 3.454 1.00 . A A . 37 THR HG22 1 1 19 53723 1 1 37 THR HG23 H 5.327 2.996 3.902 1.00 . A A . 37 THR HG23 1 1 19 53724 1 1 37 THR N N 3.120 1.609 5.922 1.00 . A A . 37 THR N 1 1 19 53725 1 1 37 THR O O 3.994 4.111 6.093 1.00 . A A . 37 THR O 1 1 19 53726 1 1 37 THR OG1 O 6.792 1.391 5.525 1.00 . A A . 37 THR OG1 1 1 19 53727 1 1 38 GLU C C 7.156 5.170 8.402 1.00 . A A . 38 GLU C 1 1 19 53728 1 1 38 GLU CA C 5.671 4.887 8.206 1.00 . A A . 38 GLU CA 1 1 19 53729 1 1 38 GLU CB C 4.844 5.085 9.487 1.00 . A A . 38 GLU CB 1 1 19 53730 1 1 38 GLU CD C 4.403 4.508 11.927 1.00 . A A . 38 GLU CD 1 1 19 53731 1 1 38 GLU CG C 5.220 4.174 10.670 1.00 . A A . 38 GLU CG 1 1 19 53732 1 1 38 GLU H H 6.064 2.821 8.103 1.00 . A A . 38 GLU H 1 1 19 53733 1 1 38 GLU HA H 5.302 5.603 7.471 1.00 . A A . 38 GLU HA 1 1 19 53734 1 1 38 GLU HB2 H 4.973 6.114 9.808 1.00 . A A . 38 GLU HB2 1 1 19 53735 1 1 38 GLU HB3 H 3.791 4.944 9.239 1.00 . A A . 38 GLU HB3 1 1 19 53736 1 1 38 GLU HG2 H 5.049 3.133 10.392 1.00 . A A . 38 GLU HG2 1 1 19 53737 1 1 38 GLU HG3 H 6.277 4.293 10.904 1.00 . A A . 38 GLU HG3 1 1 19 53738 1 1 38 GLU N N 5.488 3.544 7.685 1.00 . A A . 38 GLU N 1 1 19 53739 1 1 38 GLU O O 7.989 4.259 8.442 1.00 . A A . 38 GLU O 1 1 19 53740 1 1 38 GLU OE1 O 4.173 5.702 12.227 1.00 . A A . 38 GLU OE1 1 1 19 53741 1 1 38 GLU OE2 O 3.944 3.579 12.630 1.00 . A A . 38 GLU OE2 1 1 19 53742 1 1 39 GLU C C 9.384 6.539 10.028 1.00 . A A . 39 GLU C 1 1 19 53743 1 1 39 GLU CA C 8.867 6.879 8.639 1.00 . A A . 39 GLU CA 1 1 19 53744 1 1 39 GLU CB C 9.026 8.383 8.401 1.00 . A A . 39 GLU CB 1 1 19 53745 1 1 39 GLU CD C 9.354 10.120 6.636 1.00 . A A . 39 GLU CD 1 1 19 53746 1 1 39 GLU CG C 8.763 8.750 6.943 1.00 . A A . 39 GLU CG 1 1 19 53747 1 1 39 GLU H H 6.749 7.140 8.461 1.00 . A A . 39 GLU H 1 1 19 53748 1 1 39 GLU HA H 9.455 6.330 7.904 1.00 . A A . 39 GLU HA 1 1 19 53749 1 1 39 GLU HB2 H 8.354 8.949 9.051 1.00 . A A . 39 GLU HB2 1 1 19 53750 1 1 39 GLU HB3 H 10.054 8.654 8.646 1.00 . A A . 39 GLU HB3 1 1 19 53751 1 1 39 GLU HG2 H 9.244 8.021 6.295 1.00 . A A . 39 GLU HG2 1 1 19 53752 1 1 39 GLU HG3 H 7.693 8.725 6.754 1.00 . A A . 39 GLU HG3 1 1 19 53753 1 1 39 GLU N N 7.490 6.454 8.492 1.00 . A A . 39 GLU N 1 1 19 53754 1 1 39 GLU O O 8.800 6.949 11.033 1.00 . A A . 39 GLU O 1 1 19 53755 1 1 39 GLU OE1 O 10.574 10.172 6.348 1.00 . A A . 39 GLU OE1 1 1 19 53756 1 1 39 GLU OE2 O 8.638 11.143 6.743 1.00 . A A . 39 GLU OE2 1 1 19 53757 1 1 40 VAL C C 12.470 6.486 11.368 1.00 . A A . 40 VAL C 1 1 19 53758 1 1 40 VAL CA C 11.254 5.562 11.295 1.00 . A A . 40 VAL CA 1 1 19 53759 1 1 40 VAL CB C 11.559 4.048 11.332 1.00 . A A . 40 VAL CB 1 1 19 53760 1 1 40 VAL CG1 C 12.398 3.664 12.557 1.00 . A A . 40 VAL CG1 1 1 19 53761 1 1 40 VAL CG2 C 10.257 3.233 11.366 1.00 . A A . 40 VAL CG2 1 1 19 53762 1 1 40 VAL H H 10.997 5.634 9.200 1.00 . A A . 40 VAL H 1 1 19 53763 1 1 40 VAL HA H 10.611 5.778 12.151 1.00 . A A . 40 VAL HA 1 1 19 53764 1 1 40 VAL HB H 12.117 3.762 10.443 1.00 . A A . 40 VAL HB 1 1 19 53765 1 1 40 VAL HG11 H 13.387 4.104 12.466 1.00 . A A . 40 VAL HG11 1 1 19 53766 1 1 40 VAL HG12 H 11.920 4.027 13.465 1.00 . A A . 40 VAL HG12 1 1 19 53767 1 1 40 VAL HG13 H 12.506 2.582 12.612 1.00 . A A . 40 VAL HG13 1 1 19 53768 1 1 40 VAL HG21 H 10.482 2.167 11.377 1.00 . A A . 40 VAL HG21 1 1 19 53769 1 1 40 VAL HG22 H 9.672 3.484 12.251 1.00 . A A . 40 VAL HG22 1 1 19 53770 1 1 40 VAL HG23 H 9.648 3.444 10.487 1.00 . A A . 40 VAL HG23 1 1 19 53771 1 1 40 VAL N N 10.548 5.897 10.071 1.00 . A A . 40 VAL N 1 1 19 53772 1 1 40 VAL O O 13.498 6.270 10.722 1.00 . A A . 40 VAL O 1 1 19 53773 1 1 41 ARG C C 13.568 8.479 13.955 1.00 . A A . 41 ARG C 1 1 19 53774 1 1 41 ARG CA C 13.382 8.528 12.446 1.00 . A A . 41 ARG CA 1 1 19 53775 1 1 41 ARG CB C 12.978 9.938 11.977 1.00 . A A . 41 ARG CB 1 1 19 53776 1 1 41 ARG CD C 11.844 11.235 10.107 1.00 . A A . 41 ARG CD 1 1 19 53777 1 1 41 ARG CG C 12.695 10.015 10.470 1.00 . A A . 41 ARG CG 1 1 19 53778 1 1 41 ARG CZ C 13.186 13.335 10.493 1.00 . A A . 41 ARG CZ 1 1 19 53779 1 1 41 ARG H H 11.411 7.802 12.487 1.00 . A A . 41 ARG H 1 1 19 53780 1 1 41 ARG HA H 14.299 8.230 11.944 1.00 . A A . 41 ARG HA 1 1 19 53781 1 1 41 ARG HB2 H 12.075 10.233 12.515 1.00 . A A . 41 ARG HB2 1 1 19 53782 1 1 41 ARG HB3 H 13.772 10.642 12.231 1.00 . A A . 41 ARG HB3 1 1 19 53783 1 1 41 ARG HD2 H 11.210 10.917 9.283 1.00 . A A . 41 ARG HD2 1 1 19 53784 1 1 41 ARG HD3 H 11.173 11.499 10.924 1.00 . A A . 41 ARG HD3 1 1 19 53785 1 1 41 ARG HE H 12.662 12.564 8.688 1.00 . A A . 41 ARG HE 1 1 19 53786 1 1 41 ARG HG2 H 13.633 10.016 9.913 1.00 . A A . 41 ARG HG2 1 1 19 53787 1 1 41 ARG HG3 H 12.123 9.142 10.157 1.00 . A A . 41 ARG HG3 1 1 19 53788 1 1 41 ARG HH11 H 12.178 12.782 12.162 1.00 . A A . 41 ARG HH11 1 1 19 53789 1 1 41 ARG HH12 H 13.260 14.104 12.399 1.00 . A A . 41 ARG HH12 1 1 19 53790 1 1 41 ARG HH21 H 14.167 14.327 8.978 1.00 . A A . 41 ARG HH21 1 1 19 53791 1 1 41 ARG HH22 H 14.378 14.999 10.552 1.00 . A A . 41 ARG HH22 1 1 19 53792 1 1 41 ARG N N 12.335 7.572 12.129 1.00 . A A . 41 ARG N 1 1 19 53793 1 1 41 ARG NE N 12.643 12.407 9.693 1.00 . A A . 41 ARG NE 1 1 19 53794 1 1 41 ARG NH1 N 12.940 13.339 11.800 1.00 . A A . 41 ARG NH1 1 1 19 53795 1 1 41 ARG NH2 N 13.997 14.255 9.984 1.00 . A A . 41 ARG NH2 1 1 19 53796 1 1 41 ARG O O 12.802 9.105 14.683 1.00 . A A . 41 ARG O 1 1 19 53797 1 1 42 GLN C C 15.227 9.032 16.372 1.00 . A A . 42 GLN C 1 1 19 53798 1 1 42 GLN CA C 14.823 7.646 15.879 1.00 . A A . 42 GLN CA 1 1 19 53799 1 1 42 GLN CB C 15.902 6.592 16.182 1.00 . A A . 42 GLN CB 1 1 19 53800 1 1 42 GLN CD C 16.685 5.016 17.993 1.00 . A A . 42 GLN CD 1 1 19 53801 1 1 42 GLN CG C 16.132 6.405 17.690 1.00 . A A . 42 GLN CG 1 1 19 53802 1 1 42 GLN H H 15.164 7.239 13.804 1.00 . A A . 42 GLN H 1 1 19 53803 1 1 42 GLN HA H 13.898 7.346 16.374 1.00 . A A . 42 GLN HA 1 1 19 53804 1 1 42 GLN HB2 H 15.588 5.641 15.757 1.00 . A A . 42 GLN HB2 1 1 19 53805 1 1 42 GLN HB3 H 16.845 6.875 15.714 1.00 . A A . 42 GLN HB3 1 1 19 53806 1 1 42 GLN HE21 H 14.826 4.255 18.196 1.00 . A A . 42 GLN HE21 1 1 19 53807 1 1 42 GLN HE22 H 16.118 3.101 18.437 1.00 . A A . 42 GLN HE22 1 1 19 53808 1 1 42 GLN HG2 H 16.839 7.156 18.039 1.00 . A A . 42 GLN HG2 1 1 19 53809 1 1 42 GLN HG3 H 15.195 6.541 18.232 1.00 . A A . 42 GLN HG3 1 1 19 53810 1 1 42 GLN N N 14.564 7.736 14.444 1.00 . A A . 42 GLN N 1 1 19 53811 1 1 42 GLN NE2 N 15.824 4.047 18.242 1.00 . A A . 42 GLN NE2 1 1 19 53812 1 1 42 GLN O O 16.370 9.440 16.159 1.00 . A A . 42 GLN O 1 1 19 53813 1 1 42 GLN OE1 O 17.897 4.785 17.968 1.00 . A A . 42 GLN OE1 1 1 19 53814 1 1 43 GLY C C 14.548 12.129 16.244 1.00 . A A . 43 GLY C 1 1 19 53815 1 1 43 GLY CA C 14.528 11.155 17.416 1.00 . A A . 43 GLY CA 1 1 19 53816 1 1 43 GLY H H 13.355 9.450 16.974 1.00 . A A . 43 GLY H 1 1 19 53817 1 1 43 GLY HA2 H 13.735 11.443 18.102 1.00 . A A . 43 GLY HA2 1 1 19 53818 1 1 43 GLY HA3 H 15.481 11.215 17.940 1.00 . A A . 43 GLY HA3 1 1 19 53819 1 1 43 GLY N N 14.308 9.787 16.971 1.00 . A A . 43 GLY N 1 1 19 53820 1 1 43 GLY O O 13.741 13.057 16.193 1.00 . A A . 43 GLY O 1 1 19 53821 1 1 44 GLY C C 16.868 12.390 13.310 1.00 . A A . 44 GLY C 1 1 19 53822 1 1 44 GLY CA C 15.701 12.813 14.186 1.00 . A A . 44 GLY CA 1 1 19 53823 1 1 44 GLY H H 16.101 11.143 15.446 1.00 . A A . 44 GLY H 1 1 19 53824 1 1 44 GLY HA2 H 14.800 12.844 13.579 1.00 . A A . 44 GLY HA2 1 1 19 53825 1 1 44 GLY HA3 H 15.909 13.810 14.567 1.00 . A A . 44 GLY HA3 1 1 19 53826 1 1 44 GLY N N 15.473 11.925 15.307 1.00 . A A . 44 GLY N 1 1 19 53827 1 1 44 GLY O O 17.636 13.250 12.889 1.00 . A A . 44 GLY O 1 1 19 53828 1 1 45 ARG C C 17.304 9.691 11.109 1.00 . A A . 45 ARG C 1 1 19 53829 1 1 45 ARG CA C 18.026 10.595 12.091 1.00 . A A . 45 ARG CA 1 1 19 53830 1 1 45 ARG CB C 19.155 9.831 12.803 1.00 . A A . 45 ARG CB 1 1 19 53831 1 1 45 ARG CD C 19.093 10.353 15.310 1.00 . A A . 45 ARG CD 1 1 19 53832 1 1 45 ARG CG C 19.805 10.587 13.975 1.00 . A A . 45 ARG CG 1 1 19 53833 1 1 45 ARG CZ C 19.654 10.178 17.724 1.00 . A A . 45 ARG CZ 1 1 19 53834 1 1 45 ARG H H 16.397 10.401 13.400 1.00 . A A . 45 ARG H 1 1 19 53835 1 1 45 ARG HA H 18.469 11.433 11.548 1.00 . A A . 45 ARG HA 1 1 19 53836 1 1 45 ARG HB2 H 18.788 8.865 13.152 1.00 . A A . 45 ARG HB2 1 1 19 53837 1 1 45 ARG HB3 H 19.930 9.629 12.060 1.00 . A A . 45 ARG HB3 1 1 19 53838 1 1 45 ARG HD2 H 18.245 11.031 15.388 1.00 . A A . 45 ARG HD2 1 1 19 53839 1 1 45 ARG HD3 H 18.726 9.328 15.332 1.00 . A A . 45 ARG HD3 1 1 19 53840 1 1 45 ARG HE H 20.871 10.976 16.277 1.00 . A A . 45 ARG HE 1 1 19 53841 1 1 45 ARG HG2 H 20.830 10.236 14.062 1.00 . A A . 45 ARG HG2 1 1 19 53842 1 1 45 ARG HG3 H 19.805 11.654 13.760 1.00 . A A . 45 ARG HG3 1 1 19 53843 1 1 45 ARG HH11 H 17.794 9.529 17.224 1.00 . A A . 45 ARG HH11 1 1 19 53844 1 1 45 ARG HH12 H 18.128 9.370 18.904 1.00 . A A . 45 ARG HH12 1 1 19 53845 1 1 45 ARG HH21 H 21.435 10.744 18.578 1.00 . A A . 45 ARG HH21 1 1 19 53846 1 1 45 ARG HH22 H 20.308 9.958 19.643 1.00 . A A . 45 ARG HH22 1 1 19 53847 1 1 45 ARG N N 17.032 11.093 13.036 1.00 . A A . 45 ARG N 1 1 19 53848 1 1 45 ARG NE N 19.966 10.560 16.477 1.00 . A A . 45 ARG NE 1 1 19 53849 1 1 45 ARG NH1 N 18.467 9.641 17.977 1.00 . A A . 45 ARG NH1 1 1 19 53850 1 1 45 ARG NH2 N 20.520 10.328 18.716 1.00 . A A . 45 ARG NH2 1 1 19 53851 1 1 45 ARG O O 16.521 8.847 11.546 1.00 . A A . 45 ARG O 1 1 19 53852 1 1 46 ARG C C 17.680 7.564 9.020 1.00 . A A . 46 ARG C 1 1 19 53853 1 1 46 ARG CA C 17.038 8.928 8.794 1.00 . A A . 46 ARG CA 1 1 19 53854 1 1 46 ARG CB C 17.370 9.476 7.391 1.00 . A A . 46 ARG CB 1 1 19 53855 1 1 46 ARG CD C 16.591 10.896 5.425 1.00 . A A . 46 ARG CD 1 1 19 53856 1 1 46 ARG CG C 16.264 10.382 6.835 1.00 . A A . 46 ARG CG 1 1 19 53857 1 1 46 ARG CZ C 15.195 11.248 3.365 1.00 . A A . 46 ARG CZ 1 1 19 53858 1 1 46 ARG H H 18.143 10.610 9.512 1.00 . A A . 46 ARG H 1 1 19 53859 1 1 46 ARG HA H 15.960 8.805 8.921 1.00 . A A . 46 ARG HA 1 1 19 53860 1 1 46 ARG HB2 H 18.306 10.025 7.424 1.00 . A A . 46 ARG HB2 1 1 19 53861 1 1 46 ARG HB3 H 17.521 8.648 6.701 1.00 . A A . 46 ARG HB3 1 1 19 53862 1 1 46 ARG HD2 H 17.286 11.734 5.499 1.00 . A A . 46 ARG HD2 1 1 19 53863 1 1 46 ARG HD3 H 17.072 10.092 4.870 1.00 . A A . 46 ARG HD3 1 1 19 53864 1 1 46 ARG HE H 14.595 11.598 5.270 1.00 . A A . 46 ARG HE 1 1 19 53865 1 1 46 ARG HG2 H 15.345 9.799 6.792 1.00 . A A . 46 ARG HG2 1 1 19 53866 1 1 46 ARG HG3 H 16.122 11.232 7.503 1.00 . A A . 46 ARG HG3 1 1 19 53867 1 1 46 ARG HH11 H 17.174 11.122 2.920 1.00 . A A . 46 ARG HH11 1 1 19 53868 1 1 46 ARG HH12 H 16.128 10.900 1.555 1.00 . A A . 46 ARG HH12 1 1 19 53869 1 1 46 ARG HH21 H 13.164 11.557 3.463 1.00 . A A . 46 ARG HH21 1 1 19 53870 1 1 46 ARG HH22 H 13.774 11.338 1.866 1.00 . A A . 46 ARG HH22 1 1 19 53871 1 1 46 ARG N N 17.531 9.857 9.808 1.00 . A A . 46 ARG N 1 1 19 53872 1 1 46 ARG NE N 15.378 11.310 4.693 1.00 . A A . 46 ARG NE 1 1 19 53873 1 1 46 ARG NH1 N 16.228 11.035 2.555 1.00 . A A . 46 ARG NH1 1 1 19 53874 1 1 46 ARG NH2 N 13.969 11.371 2.866 1.00 . A A . 46 ARG NH2 1 1 19 53875 1 1 46 ARG O O 18.896 7.435 8.871 1.00 . A A . 46 ARG O 1 1 19 53876 1 1 47 ILE C C 16.528 4.126 8.888 1.00 . A A . 47 ILE C 1 1 19 53877 1 1 47 ILE CA C 17.361 5.191 9.618 1.00 . A A . 47 ILE CA 1 1 19 53878 1 1 47 ILE CB C 17.455 4.908 11.134 1.00 . A A . 47 ILE CB 1 1 19 53879 1 1 47 ILE CD1 C 16.106 4.768 13.296 1.00 . A A . 47 ILE CD1 1 1 19 53880 1 1 47 ILE CG1 C 16.090 5.103 11.814 1.00 . A A . 47 ILE CG1 1 1 19 53881 1 1 47 ILE CG2 C 18.530 5.787 11.802 1.00 . A A . 47 ILE CG2 1 1 19 53882 1 1 47 ILE H H 15.903 6.732 9.527 1.00 . A A . 47 ILE H 1 1 19 53883 1 1 47 ILE HA H 18.368 5.108 9.211 1.00 . A A . 47 ILE HA 1 1 19 53884 1 1 47 ILE HB H 17.741 3.863 11.263 1.00 . A A . 47 ILE HB 1 1 19 53885 1 1 47 ILE HD11 H 16.725 5.503 13.801 1.00 . A A . 47 ILE HD11 1 1 19 53886 1 1 47 ILE HD12 H 15.094 4.840 13.688 1.00 . A A . 47 ILE HD12 1 1 19 53887 1 1 47 ILE HD13 H 16.506 3.768 13.460 1.00 . A A . 47 ILE HD13 1 1 19 53888 1 1 47 ILE HG12 H 15.776 6.142 11.713 1.00 . A A . 47 ILE HG12 1 1 19 53889 1 1 47 ILE HG13 H 15.360 4.456 11.332 1.00 . A A . 47 ILE HG13 1 1 19 53890 1 1 47 ILE HG21 H 18.200 6.824 11.849 1.00 . A A . 47 ILE HG21 1 1 19 53891 1 1 47 ILE HG22 H 18.715 5.440 12.820 1.00 . A A . 47 ILE HG22 1 1 19 53892 1 1 47 ILE HG23 H 19.464 5.724 11.244 1.00 . A A . 47 ILE HG23 1 1 19 53893 1 1 47 ILE N N 16.884 6.553 9.373 1.00 . A A . 47 ILE N 1 1 19 53894 1 1 47 ILE O O 17.058 3.053 8.594 1.00 . A A . 47 ILE O 1 1 19 53895 1 1 48 GLY C C 13.024 3.775 7.751 1.00 . A A . 48 GLY C 1 1 19 53896 1 1 48 GLY CA C 14.491 3.401 7.803 1.00 . A A . 48 GLY CA 1 1 19 53897 1 1 48 GLY H H 14.761 5.223 8.781 1.00 . A A . 48 GLY H 1 1 19 53898 1 1 48 GLY HA2 H 14.876 3.298 6.792 1.00 . A A . 48 GLY HA2 1 1 19 53899 1 1 48 GLY HA3 H 14.595 2.446 8.312 1.00 . A A . 48 GLY HA3 1 1 19 53900 1 1 48 GLY N N 15.271 4.387 8.527 1.00 . A A . 48 GLY N 1 1 19 53901 1 1 48 GLY O O 12.652 4.880 8.156 1.00 . A A . 48 GLY O 1 1 19 53902 1 1 49 PHE C C 10.563 1.392 8.231 1.00 . A A . 49 PHE C 1 1 19 53903 1 1 49 PHE CA C 10.781 2.739 7.532 1.00 . A A . 49 PHE CA 1 1 19 53904 1 1 49 PHE CB C 9.948 2.756 6.232 1.00 . A A . 49 PHE CB 1 1 19 53905 1 1 49 PHE CD1 C 10.590 5.178 5.649 1.00 . A A . 49 PHE CD1 1 1 19 53906 1 1 49 PHE CD2 C 9.439 3.816 4.007 1.00 . A A . 49 PHE CD2 1 1 19 53907 1 1 49 PHE CE1 C 10.668 6.236 4.729 1.00 . A A . 49 PHE CE1 1 1 19 53908 1 1 49 PHE CE2 C 9.501 4.877 3.087 1.00 . A A . 49 PHE CE2 1 1 19 53909 1 1 49 PHE CG C 10.009 3.948 5.288 1.00 . A A . 49 PHE CG 1 1 19 53910 1 1 49 PHE CZ C 10.122 6.086 3.445 1.00 . A A . 49 PHE CZ 1 1 19 53911 1 1 49 PHE H H 12.641 1.931 7.069 1.00 . A A . 49 PHE H 1 1 19 53912 1 1 49 PHE HA H 10.456 3.546 8.188 1.00 . A A . 49 PHE HA 1 1 19 53913 1 1 49 PHE HB2 H 10.214 1.868 5.657 1.00 . A A . 49 PHE HB2 1 1 19 53914 1 1 49 PHE HB3 H 8.903 2.643 6.516 1.00 . A A . 49 PHE HB3 1 1 19 53915 1 1 49 PHE HD1 H 10.964 5.337 6.639 1.00 . A A . 49 PHE HD1 1 1 19 53916 1 1 49 PHE HD2 H 8.950 2.891 3.726 1.00 . A A . 49 PHE HD2 1 1 19 53917 1 1 49 PHE HE1 H 11.127 7.172 5.019 1.00 . A A . 49 PHE HE1 1 1 19 53918 1 1 49 PHE HE2 H 9.061 4.756 2.103 1.00 . A A . 49 PHE HE2 1 1 19 53919 1 1 49 PHE HZ H 10.166 6.908 2.746 1.00 . A A . 49 PHE HZ 1 1 19 53920 1 1 49 PHE N N 12.215 2.833 7.272 1.00 . A A . 49 PHE N 1 1 19 53921 1 1 49 PHE O O 11.459 0.539 8.218 1.00 . A A . 49 PHE O 1 1 19 53922 1 1 50 ASP C C 7.509 -0.423 8.439 1.00 . A A . 50 ASP C 1 1 19 53923 1 1 50 ASP CA C 8.897 -0.206 9.022 1.00 . A A . 50 ASP CA 1 1 19 53924 1 1 50 ASP CB C 9.082 -0.664 10.480 1.00 . A A . 50 ASP CB 1 1 19 53925 1 1 50 ASP CG C 8.458 0.103 11.647 1.00 . A A . 50 ASP CG 1 1 19 53926 1 1 50 ASP H H 8.647 1.874 8.731 1.00 . A A . 50 ASP H 1 1 19 53927 1 1 50 ASP HA H 9.535 -0.869 8.442 1.00 . A A . 50 ASP HA 1 1 19 53928 1 1 50 ASP HB2 H 8.698 -1.678 10.560 1.00 . A A . 50 ASP HB2 1 1 19 53929 1 1 50 ASP HB3 H 10.159 -0.707 10.652 1.00 . A A . 50 ASP HB3 1 1 19 53930 1 1 50 ASP N N 9.364 1.151 8.757 1.00 . A A . 50 ASP N 1 1 19 53931 1 1 50 ASP O O 6.836 0.541 8.068 1.00 . A A . 50 ASP O 1 1 19 53932 1 1 50 ASP OD1 O 7.453 0.828 11.516 1.00 . A A . 50 ASP OD1 1 1 19 53933 1 1 50 ASP OD2 O 8.995 -0.110 12.764 1.00 . A A . 50 ASP OD2 1 1 19 53934 1 1 51 VAL C C 4.999 -2.556 8.713 1.00 . A A . 51 VAL C 1 1 19 53935 1 1 51 VAL CA C 5.903 -2.107 7.589 1.00 . A A . 51 VAL CA 1 1 19 53936 1 1 51 VAL CB C 6.149 -3.171 6.494 1.00 . A A . 51 VAL CB 1 1 19 53937 1 1 51 VAL CG1 C 6.527 -4.600 6.884 1.00 . A A . 51 VAL CG1 1 1 19 53938 1 1 51 VAL CG2 C 4.928 -3.241 5.579 1.00 . A A . 51 VAL CG2 1 1 19 53939 1 1 51 VAL H H 7.694 -2.455 8.607 1.00 . A A . 51 VAL H 1 1 19 53940 1 1 51 VAL HA H 5.455 -1.237 7.111 1.00 . A A . 51 VAL HA 1 1 19 53941 1 1 51 VAL HB H 6.985 -2.832 5.911 1.00 . A A . 51 VAL HB 1 1 19 53942 1 1 51 VAL HG11 H 5.684 -5.074 7.382 1.00 . A A . 51 VAL HG11 1 1 19 53943 1 1 51 VAL HG12 H 6.760 -5.172 5.981 1.00 . A A . 51 VAL HG12 1 1 19 53944 1 1 51 VAL HG13 H 7.400 -4.600 7.534 1.00 . A A . 51 VAL HG13 1 1 19 53945 1 1 51 VAL HG21 H 5.098 -3.952 4.774 1.00 . A A . 51 VAL HG21 1 1 19 53946 1 1 51 VAL HG22 H 4.073 -3.574 6.163 1.00 . A A . 51 VAL HG22 1 1 19 53947 1 1 51 VAL HG23 H 4.721 -2.258 5.156 1.00 . A A . 51 VAL HG23 1 1 19 53948 1 1 51 VAL N N 7.136 -1.692 8.235 1.00 . A A . 51 VAL N 1 1 19 53949 1 1 51 VAL O O 5.312 -3.540 9.380 1.00 . A A . 51 VAL O 1 1 19 53950 1 1 52 VAL C C 1.824 -2.568 9.683 1.00 . A A . 52 VAL C 1 1 19 53951 1 1 52 VAL CA C 3.129 -1.954 10.168 1.00 . A A . 52 VAL CA 1 1 19 53952 1 1 52 VAL CB C 2.936 -0.617 10.901 1.00 . A A . 52 VAL CB 1 1 19 53953 1 1 52 VAL CG1 C 2.335 -0.885 12.294 1.00 . A A . 52 VAL CG1 1 1 19 53954 1 1 52 VAL CG2 C 4.230 0.200 11.056 1.00 . A A . 52 VAL CG2 1 1 19 53955 1 1 52 VAL H H 3.694 -1.048 8.352 1.00 . A A . 52 VAL H 1 1 19 53956 1 1 52 VAL HA H 3.621 -2.639 10.854 1.00 . A A . 52 VAL HA 1 1 19 53957 1 1 52 VAL HB H 2.249 -0.017 10.315 1.00 . A A . 52 VAL HB 1 1 19 53958 1 1 52 VAL HG11 H 2.217 0.052 12.837 1.00 . A A . 52 VAL HG11 1 1 19 53959 1 1 52 VAL HG12 H 1.355 -1.356 12.192 1.00 . A A . 52 VAL HG12 1 1 19 53960 1 1 52 VAL HG13 H 2.994 -1.542 12.865 1.00 . A A . 52 VAL HG13 1 1 19 53961 1 1 52 VAL HG21 H 4.984 -0.375 11.596 1.00 . A A . 52 VAL HG21 1 1 19 53962 1 1 52 VAL HG22 H 4.628 0.494 10.084 1.00 . A A . 52 VAL HG22 1 1 19 53963 1 1 52 VAL HG23 H 4.016 1.127 11.589 1.00 . A A . 52 VAL HG23 1 1 19 53964 1 1 52 VAL N N 3.954 -1.792 8.990 1.00 . A A . 52 VAL N 1 1 19 53965 1 1 52 VAL O O 1.105 -1.974 8.876 1.00 . A A . 52 VAL O 1 1 19 53966 1 1 53 THR C C -0.763 -3.954 10.697 1.00 . A A . 53 THR C 1 1 19 53967 1 1 53 THR CA C 0.316 -4.469 9.749 1.00 . A A . 53 THR CA 1 1 19 53968 1 1 53 THR CB C 0.511 -5.996 9.752 1.00 . A A . 53 THR CB 1 1 19 53969 1 1 53 THR CG2 C 1.794 -6.363 8.996 1.00 . A A . 53 THR CG2 1 1 19 53970 1 1 53 THR H H 2.134 -4.229 10.807 1.00 . A A . 53 THR H 1 1 19 53971 1 1 53 THR HA H 0.043 -4.187 8.737 1.00 . A A . 53 THR HA 1 1 19 53972 1 1 53 THR HB H -0.341 -6.450 9.245 1.00 . A A . 53 THR HB 1 1 19 53973 1 1 53 THR HG1 H 0.664 -7.524 10.911 1.00 . A A . 53 THR HG1 1 1 19 53974 1 1 53 THR HG21 H 1.845 -5.809 8.061 1.00 . A A . 53 THR HG21 1 1 19 53975 1 1 53 THR HG22 H 2.663 -6.119 9.611 1.00 . A A . 53 THR HG22 1 1 19 53976 1 1 53 THR HG23 H 1.800 -7.423 8.775 1.00 . A A . 53 THR HG23 1 1 19 53977 1 1 53 THR N N 1.556 -3.801 10.091 1.00 . A A . 53 THR N 1 1 19 53978 1 1 53 THR O O -0.458 -3.494 11.801 1.00 . A A . 53 THR O 1 1 19 53979 1 1 53 THR OG1 O 0.611 -6.557 11.044 1.00 . A A . 53 THR OG1 1 1 19 53980 1 1 54 LEU C C -3.335 -4.523 12.405 1.00 . A A . 54 LEU C 1 1 19 53981 1 1 54 LEU CA C -3.131 -3.600 11.179 1.00 . A A . 54 LEU CA 1 1 19 53982 1 1 54 LEU CB C -4.406 -3.407 10.340 1.00 . A A . 54 LEU CB 1 1 19 53983 1 1 54 LEU CD1 C -4.147 -0.830 10.036 1.00 . A A . 54 LEU CD1 1 1 19 53984 1 1 54 LEU CD2 C -3.539 -2.259 8.152 1.00 . A A . 54 LEU CD2 1 1 19 53985 1 1 54 LEU CG C -4.435 -2.189 9.382 1.00 . A A . 54 LEU CG 1 1 19 53986 1 1 54 LEU H H -2.275 -4.351 9.379 1.00 . A A . 54 LEU H 1 1 19 53987 1 1 54 LEU HA H -2.851 -2.629 11.587 1.00 . A A . 54 LEU HA 1 1 19 53988 1 1 54 LEU HB2 H -4.597 -4.320 9.775 1.00 . A A . 54 LEU HB2 1 1 19 53989 1 1 54 LEU HB3 H -5.241 -3.282 11.030 1.00 . A A . 54 LEU HB3 1 1 19 53990 1 1 54 LEU HD11 H -4.311 -0.023 9.317 1.00 . A A . 54 LEU HD11 1 1 19 53991 1 1 54 LEU HD12 H -4.796 -0.683 10.894 1.00 . A A . 54 LEU HD12 1 1 19 53992 1 1 54 LEU HD13 H -3.101 -0.768 10.348 1.00 . A A . 54 LEU HD13 1 1 19 53993 1 1 54 LEU HD21 H -2.489 -2.342 8.424 1.00 . A A . 54 LEU HD21 1 1 19 53994 1 1 54 LEU HD22 H -3.863 -3.105 7.562 1.00 . A A . 54 LEU HD22 1 1 19 53995 1 1 54 LEU HD23 H -3.671 -1.366 7.542 1.00 . A A . 54 LEU HD23 1 1 19 53996 1 1 54 LEU HG H -5.441 -2.193 8.981 1.00 . A A . 54 LEU HG 1 1 19 53997 1 1 54 LEU N N -2.040 -4.048 10.320 1.00 . A A . 54 LEU N 1 1 19 53998 1 1 54 LEU O O -4.230 -4.269 13.210 1.00 . A A . 54 LEU O 1 1 19 53999 1 1 55 SER C C -1.542 -5.376 14.891 1.00 . A A . 55 SER C 1 1 19 54000 1 1 55 SER CA C -2.314 -6.240 13.877 1.00 . A A . 55 SER CA 1 1 19 54001 1 1 55 SER CB C -1.488 -7.517 13.663 1.00 . A A . 55 SER CB 1 1 19 54002 1 1 55 SER H H -1.783 -5.728 11.903 1.00 . A A . 55 SER H 1 1 19 54003 1 1 55 SER HA H -3.287 -6.498 14.300 1.00 . A A . 55 SER HA 1 1 19 54004 1 1 55 SER HB2 H -0.533 -7.256 13.207 1.00 . A A . 55 SER HB2 1 1 19 54005 1 1 55 SER HB3 H -1.274 -7.963 14.635 1.00 . A A . 55 SER HB3 1 1 19 54006 1 1 55 SER HG H -2.674 -8.090 12.158 1.00 . A A . 55 SER HG 1 1 19 54007 1 1 55 SER N N -2.494 -5.552 12.597 1.00 . A A . 55 SER N 1 1 19 54008 1 1 55 SER O O -1.419 -5.759 16.055 1.00 . A A . 55 SER O 1 1 19 54009 1 1 55 SER OG O -2.127 -8.498 12.870 1.00 . A A . 55 SER OG 1 1 19 54010 1 1 56 GLY C C 1.362 -4.249 15.372 1.00 . A A . 56 GLY C 1 1 19 54011 1 1 56 GLY CA C 0.023 -3.515 15.253 1.00 . A A . 56 GLY CA 1 1 19 54012 1 1 56 GLY H H -1.023 -3.983 13.487 1.00 . A A . 56 GLY H 1 1 19 54013 1 1 56 GLY HA2 H 0.195 -2.542 14.788 1.00 . A A . 56 GLY HA2 1 1 19 54014 1 1 56 GLY HA3 H -0.397 -3.359 16.243 1.00 . A A . 56 GLY HA3 1 1 19 54015 1 1 56 GLY N N -0.938 -4.263 14.458 1.00 . A A . 56 GLY N 1 1 19 54016 1 1 56 GLY O O 2.093 -4.031 16.342 1.00 . A A . 56 GLY O 1 1 19 54017 1 1 57 THR C C 3.754 -5.121 13.197 1.00 . A A . 57 THR C 1 1 19 54018 1 1 57 THR CA C 2.970 -5.819 14.316 1.00 . A A . 57 THR CA 1 1 19 54019 1 1 57 THR CB C 2.715 -7.328 14.122 1.00 . A A . 57 THR CB 1 1 19 54020 1 1 57 THR CG2 C 4.002 -8.156 14.185 1.00 . A A . 57 THR CG2 1 1 19 54021 1 1 57 THR H H 1.090 -5.227 13.613 1.00 . A A . 57 THR H 1 1 19 54022 1 1 57 THR HA H 3.533 -5.690 15.233 1.00 . A A . 57 THR HA 1 1 19 54023 1 1 57 THR HB H 2.234 -7.496 13.159 1.00 . A A . 57 THR HB 1 1 19 54024 1 1 57 THR HG1 H 1.702 -8.747 15.017 1.00 . A A . 57 THR HG1 1 1 19 54025 1 1 57 THR HG21 H 3.766 -9.219 14.202 1.00 . A A . 57 THR HG21 1 1 19 54026 1 1 57 THR HG22 H 4.612 -7.964 13.309 1.00 . A A . 57 THR HG22 1 1 19 54027 1 1 57 THR HG23 H 4.578 -7.902 15.069 1.00 . A A . 57 THR HG23 1 1 19 54028 1 1 57 THR N N 1.684 -5.133 14.424 1.00 . A A . 57 THR N 1 1 19 54029 1 1 57 THR O O 3.143 -4.473 12.347 1.00 . A A . 57 THR O 1 1 19 54030 1 1 57 THR OG1 O 1.853 -7.788 15.159 1.00 . A A . 57 THR OG1 1 1 19 54031 1 1 58 ARG C C 7.183 -5.035 11.907 1.00 . A A . 58 ARG C 1 1 19 54032 1 1 58 ARG CA C 5.950 -4.290 12.420 1.00 . A A . 58 ARG CA 1 1 19 54033 1 1 58 ARG CB C 6.364 -3.070 13.255 1.00 . A A . 58 ARG CB 1 1 19 54034 1 1 58 ARG CD C 8.225 -2.700 15.002 1.00 . A A . 58 ARG CD 1 1 19 54035 1 1 58 ARG CG C 6.957 -3.468 14.622 1.00 . A A . 58 ARG CG 1 1 19 54036 1 1 58 ARG CZ C 7.532 -0.636 16.201 1.00 . A A . 58 ARG CZ 1 1 19 54037 1 1 58 ARG H H 5.593 -5.848 13.774 1.00 . A A . 58 ARG H 1 1 19 54038 1 1 58 ARG HA H 5.375 -3.931 11.578 1.00 . A A . 58 ARG HA 1 1 19 54039 1 1 58 ARG HB2 H 7.083 -2.493 12.674 1.00 . A A . 58 ARG HB2 1 1 19 54040 1 1 58 ARG HB3 H 5.492 -2.435 13.420 1.00 . A A . 58 ARG HB3 1 1 19 54041 1 1 58 ARG HD2 H 9.019 -3.416 15.215 1.00 . A A . 58 ARG HD2 1 1 19 54042 1 1 58 ARG HD3 H 8.548 -2.069 14.183 1.00 . A A . 58 ARG HD3 1 1 19 54043 1 1 58 ARG HE H 8.051 -2.405 17.068 1.00 . A A . 58 ARG HE 1 1 19 54044 1 1 58 ARG HG2 H 6.183 -3.336 15.379 1.00 . A A . 58 ARG HG2 1 1 19 54045 1 1 58 ARG HG3 H 7.220 -4.522 14.632 1.00 . A A . 58 ARG HG3 1 1 19 54046 1 1 58 ARG HH11 H 7.837 -0.261 14.193 1.00 . A A . 58 ARG HH11 1 1 19 54047 1 1 58 ARG HH12 H 6.957 0.959 14.995 1.00 . A A . 58 ARG HH12 1 1 19 54048 1 1 58 ARG HH21 H 7.225 -0.636 18.227 1.00 . A A . 58 ARG HH21 1 1 19 54049 1 1 58 ARG HH22 H 6.761 0.827 17.402 1.00 . A A . 58 ARG HH22 1 1 19 54050 1 1 58 ARG N N 5.092 -5.176 13.208 1.00 . A A . 58 ARG N 1 1 19 54051 1 1 58 ARG NE N 7.997 -1.882 16.192 1.00 . A A . 58 ARG NE 1 1 19 54052 1 1 58 ARG NH1 N 7.443 0.068 15.077 1.00 . A A . 58 ARG NH1 1 1 19 54053 1 1 58 ARG NH2 N 7.171 -0.101 17.356 1.00 . A A . 58 ARG NH2 1 1 19 54054 1 1 58 ARG O O 7.732 -5.859 12.634 1.00 . A A . 58 ARG O 1 1 19 54055 1 1 59 GLY C C 9.749 -4.358 9.513 1.00 . A A . 59 GLY C 1 1 19 54056 1 1 59 GLY CA C 8.795 -5.402 10.084 1.00 . A A . 59 GLY CA 1 1 19 54057 1 1 59 GLY H H 7.079 -4.128 10.097 1.00 . A A . 59 GLY H 1 1 19 54058 1 1 59 GLY HA2 H 9.319 -6.008 10.823 1.00 . A A . 59 GLY HA2 1 1 19 54059 1 1 59 GLY HA3 H 8.486 -6.059 9.274 1.00 . A A . 59 GLY HA3 1 1 19 54060 1 1 59 GLY N N 7.620 -4.764 10.676 1.00 . A A . 59 GLY N 1 1 19 54061 1 1 59 GLY O O 9.287 -3.396 8.899 1.00 . A A . 59 GLY O 1 1 19 54062 1 1 60 PRO C C 12.200 -3.606 7.641 1.00 . A A . 60 PRO C 1 1 19 54063 1 1 60 PRO CA C 12.106 -3.626 9.177 1.00 . A A . 60 PRO CA 1 1 19 54064 1 1 60 PRO CB C 13.393 -4.156 9.828 1.00 . A A . 60 PRO CB 1 1 19 54065 1 1 60 PRO CD C 11.681 -5.732 10.239 1.00 . A A . 60 PRO CD 1 1 19 54066 1 1 60 PRO CG C 13.140 -5.666 9.839 1.00 . A A . 60 PRO CG 1 1 19 54067 1 1 60 PRO HA H 11.899 -2.619 9.540 1.00 . A A . 60 PRO HA 1 1 19 54068 1 1 60 PRO HB2 H 14.294 -3.892 9.274 1.00 . A A . 60 PRO HB2 1 1 19 54069 1 1 60 PRO HB3 H 13.466 -3.781 10.849 1.00 . A A . 60 PRO HB3 1 1 19 54070 1 1 60 PRO HD2 H 11.235 -6.651 9.855 1.00 . A A . 60 PRO HD2 1 1 19 54071 1 1 60 PRO HD3 H 11.588 -5.686 11.324 1.00 . A A . 60 PRO HD3 1 1 19 54072 1 1 60 PRO HG2 H 13.215 -6.087 8.841 1.00 . A A . 60 PRO HG2 1 1 19 54073 1 1 60 PRO HG3 H 13.786 -6.205 10.524 1.00 . A A . 60 PRO HG3 1 1 19 54074 1 1 60 PRO N N 11.071 -4.554 9.637 1.00 . A A . 60 PRO N 1 1 19 54075 1 1 60 PRO O O 13.105 -4.208 7.067 1.00 . A A . 60 PRO O 1 1 19 54076 1 1 61 LEU C C 12.520 -2.505 4.918 1.00 . A A . 61 LEU C 1 1 19 54077 1 1 61 LEU CA C 11.180 -2.908 5.481 1.00 . A A . 61 LEU CA 1 1 19 54078 1 1 61 LEU CB C 10.067 -1.971 4.982 1.00 . A A . 61 LEU CB 1 1 19 54079 1 1 61 LEU CD1 C 8.303 -1.460 3.333 1.00 . A A . 61 LEU CD1 1 1 19 54080 1 1 61 LEU CD2 C 9.757 -3.353 2.752 1.00 . A A . 61 LEU CD2 1 1 19 54081 1 1 61 LEU CG C 9.126 -2.604 3.931 1.00 . A A . 61 LEU CG 1 1 19 54082 1 1 61 LEU H H 10.499 -2.538 7.491 1.00 . A A . 61 LEU H 1 1 19 54083 1 1 61 LEU HA H 11.012 -3.888 5.048 1.00 . A A . 61 LEU HA 1 1 19 54084 1 1 61 LEU HB2 H 9.455 -1.647 5.826 1.00 . A A . 61 LEU HB2 1 1 19 54085 1 1 61 LEU HB3 H 10.522 -1.074 4.560 1.00 . A A . 61 LEU HB3 1 1 19 54086 1 1 61 LEU HD11 H 7.560 -1.855 2.645 1.00 . A A . 61 LEU HD11 1 1 19 54087 1 1 61 LEU HD12 H 7.797 -0.903 4.122 1.00 . A A . 61 LEU HD12 1 1 19 54088 1 1 61 LEU HD13 H 8.969 -0.789 2.786 1.00 . A A . 61 LEU HD13 1 1 19 54089 1 1 61 LEU HD21 H 10.494 -4.089 3.068 1.00 . A A . 61 LEU HD21 1 1 19 54090 1 1 61 LEU HD22 H 8.975 -3.901 2.227 1.00 . A A . 61 LEU HD22 1 1 19 54091 1 1 61 LEU HD23 H 10.201 -2.647 2.057 1.00 . A A . 61 LEU HD23 1 1 19 54092 1 1 61 LEU HG H 8.472 -3.307 4.440 1.00 . A A . 61 LEU HG 1 1 19 54093 1 1 61 LEU N N 11.243 -2.965 6.951 1.00 . A A . 61 LEU N 1 1 19 54094 1 1 61 LEU O O 13.028 -3.194 4.045 1.00 . A A . 61 LEU O 1 1 19 54095 1 1 62 SER C C 15.017 -0.362 6.296 1.00 . A A . 62 SER C 1 1 19 54096 1 1 62 SER CA C 14.390 -0.940 5.042 1.00 . A A . 62 SER CA 1 1 19 54097 1 1 62 SER CB C 14.156 0.175 4.016 1.00 . A A . 62 SER CB 1 1 19 54098 1 1 62 SER H H 12.660 -0.957 6.222 1.00 . A A . 62 SER H 1 1 19 54099 1 1 62 SER HA H 14.992 -1.771 4.647 1.00 . A A . 62 SER HA 1 1 19 54100 1 1 62 SER HB2 H 13.087 0.324 3.855 1.00 . A A . 62 SER HB2 1 1 19 54101 1 1 62 SER HB3 H 14.595 1.094 4.393 1.00 . A A . 62 SER HB3 1 1 19 54102 1 1 62 SER HG H 14.325 -0.910 2.443 1.00 . A A . 62 SER HG 1 1 19 54103 1 1 62 SER N N 13.099 -1.435 5.444 1.00 . A A . 62 SER N 1 1 19 54104 1 1 62 SER O O 14.393 0.482 6.942 1.00 . A A . 62 SER O 1 1 19 54105 1 1 62 SER OG O 14.741 -0.110 2.778 1.00 . A A . 62 SER OG 1 1 19 54106 1 1 63 ARG C C 18.380 -0.266 7.628 1.00 . A A . 63 ARG C 1 1 19 54107 1 1 63 ARG CA C 16.879 -0.379 7.885 1.00 . A A . 63 ARG CA 1 1 19 54108 1 1 63 ARG CB C 16.495 -1.394 8.978 1.00 . A A . 63 ARG CB 1 1 19 54109 1 1 63 ARG CD C 16.521 -1.868 11.483 1.00 . A A . 63 ARG CD 1 1 19 54110 1 1 63 ARG CG C 16.790 -0.839 10.372 1.00 . A A . 63 ARG CG 1 1 19 54111 1 1 63 ARG CZ C 18.782 -2.919 11.811 1.00 . A A . 63 ARG CZ 1 1 19 54112 1 1 63 ARG H H 16.671 -1.517 6.094 1.00 . A A . 63 ARG H 1 1 19 54113 1 1 63 ARG HA H 16.494 0.603 8.172 1.00 . A A . 63 ARG HA 1 1 19 54114 1 1 63 ARG HB2 H 15.424 -1.607 8.921 1.00 . A A . 63 ARG HB2 1 1 19 54115 1 1 63 ARG HB3 H 17.041 -2.325 8.823 1.00 . A A . 63 ARG HB3 1 1 19 54116 1 1 63 ARG HD2 H 16.571 -1.375 12.454 1.00 . A A . 63 ARG HD2 1 1 19 54117 1 1 63 ARG HD3 H 15.512 -2.270 11.373 1.00 . A A . 63 ARG HD3 1 1 19 54118 1 1 63 ARG HE H 17.153 -3.840 11.043 1.00 . A A . 63 ARG HE 1 1 19 54119 1 1 63 ARG HG2 H 17.828 -0.505 10.412 1.00 . A A . 63 ARG HG2 1 1 19 54120 1 1 63 ARG HG3 H 16.146 0.023 10.536 1.00 . A A . 63 ARG HG3 1 1 19 54121 1 1 63 ARG HH11 H 18.737 -0.936 12.338 1.00 . A A . 63 ARG HH11 1 1 19 54122 1 1 63 ARG HH12 H 20.323 -1.661 12.298 1.00 . A A . 63 ARG HH12 1 1 19 54123 1 1 63 ARG HH21 H 19.109 -4.915 11.515 1.00 . A A . 63 ARG HH21 1 1 19 54124 1 1 63 ARG HH22 H 20.546 -4.035 11.859 1.00 . A A . 63 ARG HH22 1 1 19 54125 1 1 63 ARG N N 16.226 -0.796 6.650 1.00 . A A . 63 ARG N 1 1 19 54126 1 1 63 ARG NE N 17.492 -2.976 11.462 1.00 . A A . 63 ARG NE 1 1 19 54127 1 1 63 ARG NH1 N 19.317 -1.773 12.229 1.00 . A A . 63 ARG NH1 1 1 19 54128 1 1 63 ARG NH2 N 19.538 -4.009 11.712 1.00 . A A . 63 ARG NH2 1 1 19 54129 1 1 63 ARG O O 19.083 -1.284 7.707 1.00 . A A . 63 ARG O 1 1 19 54130 1 1 64 VAL C C 20.898 0.109 6.083 1.00 . A A . 64 VAL C 1 1 19 54131 1 1 64 VAL CA C 20.219 1.237 6.874 1.00 . A A . 64 VAL CA 1 1 19 54132 1 1 64 VAL CB C 20.931 1.959 8.023 1.00 . A A . 64 VAL CB 1 1 19 54133 1 1 64 VAL CG1 C 20.097 3.096 8.621 1.00 . A A . 64 VAL CG1 1 1 19 54134 1 1 64 VAL CG2 C 21.351 1.061 9.199 1.00 . A A . 64 VAL CG2 1 1 19 54135 1 1 64 VAL H H 18.435 1.804 7.527 1.00 . A A . 64 VAL H 1 1 19 54136 1 1 64 VAL HA H 20.114 2.006 6.117 1.00 . A A . 64 VAL HA 1 1 19 54137 1 1 64 VAL HB H 21.766 2.427 7.560 1.00 . A A . 64 VAL HB 1 1 19 54138 1 1 64 VAL HG11 H 19.332 2.696 9.281 1.00 . A A . 64 VAL HG11 1 1 19 54139 1 1 64 VAL HG12 H 20.744 3.734 9.222 1.00 . A A . 64 VAL HG12 1 1 19 54140 1 1 64 VAL HG13 H 19.655 3.715 7.826 1.00 . A A . 64 VAL HG13 1 1 19 54141 1 1 64 VAL HG21 H 20.493 0.500 9.571 1.00 . A A . 64 VAL HG21 1 1 19 54142 1 1 64 VAL HG22 H 22.133 0.364 8.915 1.00 . A A . 64 VAL HG22 1 1 19 54143 1 1 64 VAL HG23 H 21.731 1.673 10.014 1.00 . A A . 64 VAL HG23 1 1 19 54144 1 1 64 VAL N N 18.867 0.931 7.271 1.00 . A A . 64 VAL N 1 1 19 54145 1 1 64 VAL O O 20.322 -0.306 5.094 1.00 . A A . 64 VAL O 1 1 19 54146 1 1 65 GLY C C 24.021 -0.970 5.095 1.00 . A A . 65 GLY C 1 1 19 54147 1 1 65 GLY CA C 22.779 -1.467 5.824 1.00 . A A . 65 GLY CA 1 1 19 54148 1 1 65 GLY H H 22.558 0.093 7.223 1.00 . A A . 65 GLY H 1 1 19 54149 1 1 65 GLY HA2 H 23.059 -2.198 6.579 1.00 . A A . 65 GLY HA2 1 1 19 54150 1 1 65 GLY HA3 H 22.135 -1.961 5.098 1.00 . A A . 65 GLY HA3 1 1 19 54151 1 1 65 GLY N N 22.081 -0.367 6.475 1.00 . A A . 65 GLY N 1 1 19 54152 1 1 65 GLY O O 24.044 0.164 4.608 1.00 . A A . 65 GLY O 1 1 19 54153 1 1 66 LEU C C 25.687 -1.587 2.676 1.00 . A A . 66 LEU C 1 1 19 54154 1 1 66 LEU CA C 26.188 -1.611 4.120 1.00 . A A . 66 LEU CA 1 1 19 54155 1 1 66 LEU CB C 27.237 -2.734 4.286 1.00 . A A . 66 LEU CB 1 1 19 54156 1 1 66 LEU CD1 C 29.286 -1.347 4.884 1.00 . A A . 66 LEU CD1 1 1 19 54157 1 1 66 LEU CD2 C 27.800 -2.184 6.727 1.00 . A A . 66 LEU CD2 1 1 19 54158 1 1 66 LEU CG C 28.348 -2.481 5.324 1.00 . A A . 66 LEU CG 1 1 19 54159 1 1 66 LEU H H 24.952 -2.728 5.453 1.00 . A A . 66 LEU H 1 1 19 54160 1 1 66 LEU HA H 26.631 -0.640 4.340 1.00 . A A . 66 LEU HA 1 1 19 54161 1 1 66 LEU HB2 H 26.725 -3.667 4.529 1.00 . A A . 66 LEU HB2 1 1 19 54162 1 1 66 LEU HB3 H 27.732 -2.891 3.324 1.00 . A A . 66 LEU HB3 1 1 19 54163 1 1 66 LEU HD11 H 29.692 -1.576 3.898 1.00 . A A . 66 LEU HD11 1 1 19 54164 1 1 66 LEU HD12 H 28.770 -0.387 4.839 1.00 . A A . 66 LEU HD12 1 1 19 54165 1 1 66 LEU HD13 H 30.125 -1.276 5.575 1.00 . A A . 66 LEU HD13 1 1 19 54166 1 1 66 LEU HD21 H 27.237 -1.250 6.744 1.00 . A A . 66 LEU HD21 1 1 19 54167 1 1 66 LEU HD22 H 27.149 -2.999 7.040 1.00 . A A . 66 LEU HD22 1 1 19 54168 1 1 66 LEU HD23 H 28.624 -2.125 7.439 1.00 . A A . 66 LEU HD23 1 1 19 54169 1 1 66 LEU HG H 28.944 -3.395 5.388 1.00 . A A . 66 LEU HG 1 1 19 54170 1 1 66 LEU N N 25.046 -1.824 5.010 1.00 . A A . 66 LEU N 1 1 19 54171 1 1 66 LEU O O 24.677 -2.223 2.362 1.00 . A A . 66 LEU O 1 1 19 54172 1 1 67 GLU C C 26.611 -2.084 -0.314 1.00 . A A . 67 GLU C 1 1 19 54173 1 1 67 GLU CA C 26.117 -0.804 0.383 1.00 . A A . 67 GLU CA 1 1 19 54174 1 1 67 GLU CB C 26.705 0.504 -0.178 1.00 . A A . 67 GLU CB 1 1 19 54175 1 1 67 GLU CD C 28.607 1.866 -1.064 1.00 . A A . 67 GLU CD 1 1 19 54176 1 1 67 GLU CG C 28.179 0.473 -0.594 1.00 . A A . 67 GLU CG 1 1 19 54177 1 1 67 GLU H H 27.263 -0.437 2.074 1.00 . A A . 67 GLU H 1 1 19 54178 1 1 67 GLU HA H 25.039 -0.744 0.269 1.00 . A A . 67 GLU HA 1 1 19 54179 1 1 67 GLU HB2 H 26.109 0.813 -1.033 1.00 . A A . 67 GLU HB2 1 1 19 54180 1 1 67 GLU HB3 H 26.587 1.283 0.574 1.00 . A A . 67 GLU HB3 1 1 19 54181 1 1 67 GLU HG2 H 28.785 0.164 0.260 1.00 . A A . 67 GLU HG2 1 1 19 54182 1 1 67 GLU HG3 H 28.321 -0.241 -1.406 1.00 . A A . 67 GLU HG3 1 1 19 54183 1 1 67 GLU N N 26.400 -0.872 1.805 1.00 . A A . 67 GLU N 1 1 19 54184 1 1 67 GLU O O 27.392 -2.844 0.276 1.00 . A A . 67 GLU O 1 1 19 54185 1 1 67 GLU OE1 O 28.024 2.390 -2.047 1.00 . A A . 67 GLU OE1 1 1 19 54186 1 1 67 GLU OE2 O 29.489 2.478 -0.433 1.00 . A A . 67 GLU OE2 1 1 19 54187 1 1 68 PRO C C 28.049 -3.133 -2.826 1.00 . A A . 68 PRO C 1 1 19 54188 1 1 68 PRO CA C 26.648 -3.487 -2.316 1.00 . A A . 68 PRO CA 1 1 19 54189 1 1 68 PRO CB C 25.615 -3.684 -3.432 1.00 . A A . 68 PRO CB 1 1 19 54190 1 1 68 PRO CD C 25.278 -1.531 -2.349 1.00 . A A . 68 PRO CD 1 1 19 54191 1 1 68 PRO CG C 25.007 -2.295 -3.649 1.00 . A A . 68 PRO CG 1 1 19 54192 1 1 68 PRO HA H 26.675 -4.375 -1.684 1.00 . A A . 68 PRO HA 1 1 19 54193 1 1 68 PRO HB2 H 26.039 -4.090 -4.352 1.00 . A A . 68 PRO HB2 1 1 19 54194 1 1 68 PRO HB3 H 24.850 -4.363 -3.064 1.00 . A A . 68 PRO HB3 1 1 19 54195 1 1 68 PRO HD2 H 25.757 -0.584 -2.598 1.00 . A A . 68 PRO HD2 1 1 19 54196 1 1 68 PRO HD3 H 24.371 -1.353 -1.776 1.00 . A A . 68 PRO HD3 1 1 19 54197 1 1 68 PRO HG2 H 25.519 -1.799 -4.476 1.00 . A A . 68 PRO HG2 1 1 19 54198 1 1 68 PRO HG3 H 23.937 -2.365 -3.851 1.00 . A A . 68 PRO HG3 1 1 19 54199 1 1 68 PRO N N 26.172 -2.353 -1.555 1.00 . A A . 68 PRO N 1 1 19 54200 1 1 68 PRO O O 28.217 -2.114 -3.501 1.00 . A A . 68 PRO O 1 1 19 54201 1 1 69 PRO C C 30.243 -4.107 -4.673 1.00 . A A . 69 PRO C 1 1 19 54202 1 1 69 PRO CA C 30.375 -3.797 -3.169 1.00 . A A . 69 PRO CA 1 1 19 54203 1 1 69 PRO CB C 31.305 -4.787 -2.451 1.00 . A A . 69 PRO CB 1 1 19 54204 1 1 69 PRO CD C 28.986 -5.217 -1.859 1.00 . A A . 69 PRO CD 1 1 19 54205 1 1 69 PRO CG C 30.409 -5.617 -1.523 1.00 . A A . 69 PRO CG 1 1 19 54206 1 1 69 PRO HA H 30.735 -2.776 -3.029 1.00 . A A . 69 PRO HA 1 1 19 54207 1 1 69 PRO HB2 H 31.818 -5.423 -3.173 1.00 . A A . 69 PRO HB2 1 1 19 54208 1 1 69 PRO HB3 H 32.039 -4.241 -1.856 1.00 . A A . 69 PRO HB3 1 1 19 54209 1 1 69 PRO HD2 H 28.539 -5.937 -2.539 1.00 . A A . 69 PRO HD2 1 1 19 54210 1 1 69 PRO HD3 H 28.402 -5.144 -0.947 1.00 . A A . 69 PRO HD3 1 1 19 54211 1 1 69 PRO HG2 H 30.544 -6.686 -1.673 1.00 . A A . 69 PRO HG2 1 1 19 54212 1 1 69 PRO HG3 H 30.591 -5.344 -0.485 1.00 . A A . 69 PRO HG3 1 1 19 54213 1 1 69 PRO N N 29.074 -3.948 -2.540 1.00 . A A . 69 PRO N 1 1 19 54214 1 1 69 PRO O O 29.209 -4.628 -5.108 1.00 . A A . 69 PRO O 1 1 19 54215 1 1 70 PRO C C 31.286 -5.787 -6.935 1.00 . A A . 70 PRO C 1 1 19 54216 1 1 70 PRO CA C 31.262 -4.253 -6.890 1.00 . A A . 70 PRO CA 1 1 19 54217 1 1 70 PRO CB C 32.500 -3.600 -7.516 1.00 . A A . 70 PRO CB 1 1 19 54218 1 1 70 PRO CD C 32.525 -3.193 -5.138 1.00 . A A . 70 PRO CD 1 1 19 54219 1 1 70 PRO CG C 33.454 -3.399 -6.335 1.00 . A A . 70 PRO CG 1 1 19 54220 1 1 70 PRO HA H 30.367 -3.876 -7.391 1.00 . A A . 70 PRO HA 1 1 19 54221 1 1 70 PRO HB2 H 32.947 -4.224 -8.292 1.00 . A A . 70 PRO HB2 1 1 19 54222 1 1 70 PRO HB3 H 32.226 -2.625 -7.925 1.00 . A A . 70 PRO HB3 1 1 19 54223 1 1 70 PRO HD2 H 32.971 -3.642 -4.251 1.00 . A A . 70 PRO HD2 1 1 19 54224 1 1 70 PRO HD3 H 32.351 -2.131 -4.966 1.00 . A A . 70 PRO HD3 1 1 19 54225 1 1 70 PRO HG2 H 34.049 -4.303 -6.186 1.00 . A A . 70 PRO HG2 1 1 19 54226 1 1 70 PRO HG3 H 34.109 -2.540 -6.486 1.00 . A A . 70 PRO HG3 1 1 19 54227 1 1 70 PRO N N 31.268 -3.837 -5.494 1.00 . A A . 70 PRO N 1 1 19 54228 1 1 70 PRO O O 32.206 -6.407 -6.393 1.00 . A A . 70 PRO O 1 1 19 54229 1 1 71 GLY C C 28.743 -8.290 -7.101 1.00 . A A . 71 GLY C 1 1 19 54230 1 1 71 GLY CA C 30.112 -7.854 -7.613 1.00 . A A . 71 GLY CA 1 1 19 54231 1 1 71 GLY H H 29.456 -5.855 -7.811 1.00 . A A . 71 GLY H 1 1 19 54232 1 1 71 GLY HA2 H 30.204 -8.142 -8.657 1.00 . A A . 71 GLY HA2 1 1 19 54233 1 1 71 GLY HA3 H 30.894 -8.368 -7.050 1.00 . A A . 71 GLY HA3 1 1 19 54234 1 1 71 GLY N N 30.260 -6.408 -7.520 1.00 . A A . 71 GLY N 1 1 19 54235 1 1 71 GLY O O 27.915 -8.756 -7.879 1.00 . A A . 71 GLY O 1 1 19 54236 1 1 72 LYS C C 26.131 -7.526 -5.699 1.00 . A A . 72 LYS C 1 1 19 54237 1 1 72 LYS CA C 27.189 -8.524 -5.210 1.00 . A A . 72 LYS CA 1 1 19 54238 1 1 72 LYS CB C 27.356 -8.517 -3.677 1.00 . A A . 72 LYS CB 1 1 19 54239 1 1 72 LYS CD C 25.095 -8.552 -2.451 1.00 . A A . 72 LYS CD 1 1 19 54240 1 1 72 LYS CE C 23.972 -9.531 -2.116 1.00 . A A . 72 LYS CE 1 1 19 54241 1 1 72 LYS CG C 26.316 -9.353 -2.924 1.00 . A A . 72 LYS CG 1 1 19 54242 1 1 72 LYS H H 29.204 -7.790 -5.193 1.00 . A A . 72 LYS H 1 1 19 54243 1 1 72 LYS HA H 26.914 -9.530 -5.537 1.00 . A A . 72 LYS HA 1 1 19 54244 1 1 72 LYS HB2 H 28.332 -8.944 -3.437 1.00 . A A . 72 LYS HB2 1 1 19 54245 1 1 72 LYS HB3 H 27.339 -7.494 -3.309 1.00 . A A . 72 LYS HB3 1 1 19 54246 1 1 72 LYS HD2 H 25.341 -7.938 -1.585 1.00 . A A . 72 LYS HD2 1 1 19 54247 1 1 72 LYS HD3 H 24.755 -7.886 -3.237 1.00 . A A . 72 LYS HD3 1 1 19 54248 1 1 72 LYS HE2 H 23.023 -8.998 -2.089 1.00 . A A . 72 LYS HE2 1 1 19 54249 1 1 72 LYS HE3 H 23.912 -10.254 -2.932 1.00 . A A . 72 LYS HE3 1 1 19 54250 1 1 72 LYS HG2 H 25.998 -10.177 -3.564 1.00 . A A . 72 LYS HG2 1 1 19 54251 1 1 72 LYS HG3 H 26.793 -9.785 -2.043 1.00 . A A . 72 LYS HG3 1 1 19 54252 1 1 72 LYS HZ1 H 25.080 -10.698 -0.783 1.00 . A A . 72 LYS HZ1 1 1 19 54253 1 1 72 LYS HZ2 H 24.118 -9.572 -0.048 1.00 . A A . 72 LYS HZ2 1 1 19 54254 1 1 72 LYS HZ3 H 23.478 -10.925 -0.672 1.00 . A A . 72 LYS HZ3 1 1 19 54255 1 1 72 LYS N N 28.484 -8.173 -5.798 1.00 . A A . 72 LYS N 1 1 19 54256 1 1 72 LYS NZ N 24.187 -10.219 -0.828 1.00 . A A . 72 LYS NZ 1 1 19 54257 1 1 72 LYS O O 26.443 -6.350 -5.903 1.00 . A A . 72 LYS O 1 1 19 54258 1 1 73 ARG C C 22.635 -7.485 -5.001 1.00 . A A . 73 ARG C 1 1 19 54259 1 1 73 ARG CA C 23.728 -7.039 -5.946 1.00 . A A . 73 ARG CA 1 1 19 54260 1 1 73 ARG CB C 23.188 -6.983 -7.388 1.00 . A A . 73 ARG CB 1 1 19 54261 1 1 73 ARG CD C 22.596 -4.513 -7.751 1.00 . A A . 73 ARG CD 1 1 19 54262 1 1 73 ARG CG C 23.551 -5.671 -8.101 1.00 . A A . 73 ARG CG 1 1 19 54263 1 1 73 ARG CZ C 20.318 -3.835 -8.647 1.00 . A A . 73 ARG CZ 1 1 19 54264 1 1 73 ARG H H 24.643 -8.923 -5.645 1.00 . A A . 73 ARG H 1 1 19 54265 1 1 73 ARG HA H 24.048 -6.040 -5.641 1.00 . A A . 73 ARG HA 1 1 19 54266 1 1 73 ARG HB2 H 23.572 -7.825 -7.952 1.00 . A A . 73 ARG HB2 1 1 19 54267 1 1 73 ARG HB3 H 22.105 -7.103 -7.388 1.00 . A A . 73 ARG HB3 1 1 19 54268 1 1 73 ARG HD2 H 22.523 -4.421 -6.662 1.00 . A A . 73 ARG HD2 1 1 19 54269 1 1 73 ARG HD3 H 23.012 -3.590 -8.154 1.00 . A A . 73 ARG HD3 1 1 19 54270 1 1 73 ARG HE H 21.131 -5.662 -8.748 1.00 . A A . 73 ARG HE 1 1 19 54271 1 1 73 ARG HG2 H 24.576 -5.395 -7.849 1.00 . A A . 73 ARG HG2 1 1 19 54272 1 1 73 ARG HG3 H 23.513 -5.846 -9.176 1.00 . A A . 73 ARG HG3 1 1 19 54273 1 1 73 ARG HH11 H 21.188 -2.237 -7.705 1.00 . A A . 73 ARG HH11 1 1 19 54274 1 1 73 ARG HH12 H 19.634 -1.925 -8.390 1.00 . A A . 73 ARG HH12 1 1 19 54275 1 1 73 ARG HH21 H 19.297 -5.174 -9.762 1.00 . A A . 73 ARG HH21 1 1 19 54276 1 1 73 ARG HH22 H 18.649 -3.571 -9.858 1.00 . A A . 73 ARG HH22 1 1 19 54277 1 1 73 ARG N N 24.871 -7.949 -5.819 1.00 . A A . 73 ARG N 1 1 19 54278 1 1 73 ARG NE N 21.274 -4.730 -8.369 1.00 . A A . 73 ARG NE 1 1 19 54279 1 1 73 ARG NH1 N 20.365 -2.590 -8.188 1.00 . A A . 73 ARG NH1 1 1 19 54280 1 1 73 ARG NH2 N 19.308 -4.214 -9.422 1.00 . A A . 73 ARG NH2 1 1 19 54281 1 1 73 ARG O O 22.576 -8.641 -4.589 1.00 . A A . 73 ARG O 1 1 19 54282 1 1 74 GLU C C 19.683 -5.567 -4.050 1.00 . A A . 74 GLU C 1 1 19 54283 1 1 74 GLU CA C 20.687 -6.677 -3.722 1.00 . A A . 74 GLU CA 1 1 19 54284 1 1 74 GLU CB C 21.249 -6.607 -2.296 1.00 . A A . 74 GLU CB 1 1 19 54285 1 1 74 GLU CD C 22.879 -5.520 -0.657 1.00 . A A . 74 GLU CD 1 1 19 54286 1 1 74 GLU CG C 22.099 -5.366 -1.964 1.00 . A A . 74 GLU CG 1 1 19 54287 1 1 74 GLU H H 21.816 -5.603 -5.006 1.00 . A A . 74 GLU H 1 1 19 54288 1 1 74 GLU HA H 20.205 -7.644 -3.873 1.00 . A A . 74 GLU HA 1 1 19 54289 1 1 74 GLU HB2 H 20.413 -6.648 -1.616 1.00 . A A . 74 GLU HB2 1 1 19 54290 1 1 74 GLU HB3 H 21.853 -7.494 -2.130 1.00 . A A . 74 GLU HB3 1 1 19 54291 1 1 74 GLU HG2 H 22.810 -5.187 -2.766 1.00 . A A . 74 GLU HG2 1 1 19 54292 1 1 74 GLU HG3 H 21.457 -4.497 -1.883 1.00 . A A . 74 GLU HG3 1 1 19 54293 1 1 74 GLU N N 21.776 -6.542 -4.652 1.00 . A A . 74 GLU N 1 1 19 54294 1 1 74 GLU O O 19.713 -5.017 -5.158 1.00 . A A . 74 GLU O 1 1 19 54295 1 1 74 GLU OE1 O 22.441 -6.275 0.236 1.00 . A A . 74 GLU OE1 1 1 19 54296 1 1 74 GLU OE2 O 23.961 -4.908 -0.516 1.00 . A A . 74 GLU OE2 1 1 19 54297 1 1 75 CYS C C 18.377 -2.954 -2.480 1.00 . A A . 75 CYS C 1 1 19 54298 1 1 75 CYS CA C 17.811 -4.188 -3.217 1.00 . A A . 75 CYS CA 1 1 19 54299 1 1 75 CYS CB C 16.482 -4.715 -2.661 1.00 . A A . 75 CYS CB 1 1 19 54300 1 1 75 CYS H H 18.821 -5.758 -2.242 1.00 . A A . 75 CYS H 1 1 19 54301 1 1 75 CYS HA H 17.675 -3.924 -4.264 1.00 . A A . 75 CYS HA 1 1 19 54302 1 1 75 CYS HB2 H 16.585 -4.925 -1.593 1.00 . A A . 75 CYS HB2 1 1 19 54303 1 1 75 CYS HB3 H 15.700 -3.973 -2.817 1.00 . A A . 75 CYS HB3 1 1 19 54304 1 1 75 CYS HG H 15.152 -6.708 -2.599 1.00 . A A . 75 CYS HG 1 1 19 54305 1 1 75 CYS N N 18.774 -5.275 -3.127 1.00 . A A . 75 CYS N 1 1 19 54306 1 1 75 CYS O O 19.574 -2.920 -2.204 1.00 . A A . 75 CYS O 1 1 19 54307 1 1 75 CYS SG S 16.009 -6.246 -3.530 1.00 . A A . 75 CYS SG 1 1 19 54308 1 1 76 ARG C C 16.941 0.404 -2.099 1.00 . A A . 76 ARG C 1 1 19 54309 1 1 76 ARG CA C 17.831 -0.653 -1.483 1.00 . A A . 76 ARG CA 1 1 19 54310 1 1 76 ARG CB C 19.311 -0.187 -1.519 1.00 . A A . 76 ARG CB 1 1 19 54311 1 1 76 ARG CD C 19.597 2.146 -2.508 1.00 . A A . 76 ARG CD 1 1 19 54312 1 1 76 ARG CG C 19.590 1.306 -1.231 1.00 . A A . 76 ARG CG 1 1 19 54313 1 1 76 ARG CZ C 21.091 2.088 -4.525 1.00 . A A . 76 ARG CZ 1 1 19 54314 1 1 76 ARG H H 16.628 -1.997 -2.593 1.00 . A A . 76 ARG H 1 1 19 54315 1 1 76 ARG HA H 17.537 -0.763 -0.441 1.00 . A A . 76 ARG HA 1 1 19 54316 1 1 76 ARG HB2 H 19.875 -0.774 -0.799 1.00 . A A . 76 ARG HB2 1 1 19 54317 1 1 76 ARG HB3 H 19.720 -0.403 -2.499 1.00 . A A . 76 ARG HB3 1 1 19 54318 1 1 76 ARG HD2 H 18.780 1.850 -3.159 1.00 . A A . 76 ARG HD2 1 1 19 54319 1 1 76 ARG HD3 H 19.443 3.192 -2.249 1.00 . A A . 76 ARG HD3 1 1 19 54320 1 1 76 ARG HE H 21.667 1.720 -2.635 1.00 . A A . 76 ARG HE 1 1 19 54321 1 1 76 ARG HG2 H 18.859 1.720 -0.553 1.00 . A A . 76 ARG HG2 1 1 19 54322 1 1 76 ARG HG3 H 20.553 1.411 -0.737 1.00 . A A . 76 ARG HG3 1 1 19 54323 1 1 76 ARG HH11 H 19.196 2.714 -5.030 1.00 . A A . 76 ARG HH11 1 1 19 54324 1 1 76 ARG HH12 H 20.294 2.446 -6.364 1.00 . A A . 76 ARG HH12 1 1 19 54325 1 1 76 ARG HH21 H 23.037 1.530 -4.308 1.00 . A A . 76 ARG HH21 1 1 19 54326 1 1 76 ARG HH22 H 22.615 1.999 -5.935 1.00 . A A . 76 ARG HH22 1 1 19 54327 1 1 76 ARG N N 17.555 -1.933 -2.187 1.00 . A A . 76 ARG N 1 1 19 54328 1 1 76 ARG NE N 20.867 1.970 -3.214 1.00 . A A . 76 ARG NE 1 1 19 54329 1 1 76 ARG NH1 N 20.123 2.450 -5.357 1.00 . A A . 76 ARG NH1 1 1 19 54330 1 1 76 ARG NH2 N 22.321 1.848 -4.966 1.00 . A A . 76 ARG NH2 1 1 19 54331 1 1 76 ARG O O 16.791 0.399 -3.313 1.00 . A A . 76 ARG O 1 1 19 54332 1 1 77 VAL C C 16.018 3.754 -1.703 1.00 . A A . 77 VAL C 1 1 19 54333 1 1 77 VAL CA C 15.456 2.334 -1.808 1.00 . A A . 77 VAL CA 1 1 19 54334 1 1 77 VAL CB C 14.082 2.188 -1.133 1.00 . A A . 77 VAL CB 1 1 19 54335 1 1 77 VAL CG1 C 13.433 0.881 -1.603 1.00 . A A . 77 VAL CG1 1 1 19 54336 1 1 77 VAL CG2 C 14.177 2.219 0.397 1.00 . A A . 77 VAL CG2 1 1 19 54337 1 1 77 VAL H H 16.530 1.290 -0.293 1.00 . A A . 77 VAL H 1 1 19 54338 1 1 77 VAL HA H 15.297 2.171 -2.870 1.00 . A A . 77 VAL HA 1 1 19 54339 1 1 77 VAL HB H 13.445 3.006 -1.465 1.00 . A A . 77 VAL HB 1 1 19 54340 1 1 77 VAL HG11 H 14.083 0.034 -1.391 1.00 . A A . 77 VAL HG11 1 1 19 54341 1 1 77 VAL HG12 H 12.472 0.747 -1.107 1.00 . A A . 77 VAL HG12 1 1 19 54342 1 1 77 VAL HG13 H 13.270 0.940 -2.677 1.00 . A A . 77 VAL HG13 1 1 19 54343 1 1 77 VAL HG21 H 14.778 1.392 0.766 1.00 . A A . 77 VAL HG21 1 1 19 54344 1 1 77 VAL HG22 H 14.613 3.161 0.730 1.00 . A A . 77 VAL HG22 1 1 19 54345 1 1 77 VAL HG23 H 13.175 2.141 0.820 1.00 . A A . 77 VAL HG23 1 1 19 54346 1 1 77 VAL N N 16.376 1.311 -1.302 1.00 . A A . 77 VAL N 1 1 19 54347 1 1 77 VAL O O 15.654 4.605 -2.517 1.00 . A A . 77 VAL O 1 1 19 54348 1 1 78 GLY C C 18.096 5.307 0.870 1.00 . A A . 78 GLY C 1 1 19 54349 1 1 78 GLY CA C 17.523 5.321 -0.538 1.00 . A A . 78 GLY CA 1 1 19 54350 1 1 78 GLY H H 17.183 3.286 -0.106 1.00 . A A . 78 GLY H 1 1 19 54351 1 1 78 GLY HA2 H 18.302 5.522 -1.271 1.00 . A A . 78 GLY HA2 1 1 19 54352 1 1 78 GLY HA3 H 16.753 6.090 -0.615 1.00 . A A . 78 GLY HA3 1 1 19 54353 1 1 78 GLY N N 16.946 4.005 -0.778 1.00 . A A . 78 GLY N 1 1 19 54354 1 1 78 GLY O O 17.323 5.280 1.828 1.00 . A A . 78 GLY O 1 1 19 54355 1 1 79 GLN C C 19.997 3.412 2.569 1.00 . A A . 79 GLN C 1 1 19 54356 1 1 79 GLN CA C 20.228 4.859 2.149 1.00 . A A . 79 GLN CA 1 1 19 54357 1 1 79 GLN CB C 20.013 5.828 3.327 1.00 . A A . 79 GLN CB 1 1 19 54358 1 1 79 GLN CD C 21.618 7.200 4.745 1.00 . A A . 79 GLN CD 1 1 19 54359 1 1 79 GLN CG C 21.171 5.793 4.339 1.00 . A A . 79 GLN CG 1 1 19 54360 1 1 79 GLN H H 19.964 5.372 0.132 1.00 . A A . 79 GLN H 1 1 19 54361 1 1 79 GLN HA H 21.264 4.950 1.825 1.00 . A A . 79 GLN HA 1 1 19 54362 1 1 79 GLN HB2 H 19.909 6.828 2.920 1.00 . A A . 79 GLN HB2 1 1 19 54363 1 1 79 GLN HB3 H 19.096 5.584 3.872 1.00 . A A . 79 GLN HB3 1 1 19 54364 1 1 79 GLN HE21 H 21.652 6.738 6.742 1.00 . A A . 79 GLN HE21 1 1 19 54365 1 1 79 GLN HE22 H 22.436 8.217 6.275 1.00 . A A . 79 GLN HE22 1 1 19 54366 1 1 79 GLN HG2 H 20.850 5.241 5.225 1.00 . A A . 79 GLN HG2 1 1 19 54367 1 1 79 GLN HG3 H 22.034 5.272 3.913 1.00 . A A . 79 GLN HG3 1 1 19 54368 1 1 79 GLN N N 19.423 5.222 0.982 1.00 . A A . 79 GLN N 1 1 19 54369 1 1 79 GLN NE2 N 21.833 7.442 6.025 1.00 . A A . 79 GLN NE2 1 1 19 54370 1 1 79 GLN O O 20.940 2.639 2.717 1.00 . A A . 79 GLN O 1 1 19 54371 1 1 79 GLN OE1 O 21.807 8.094 3.917 1.00 . A A . 79 GLN OE1 1 1 19 54372 1 1 80 TYR C C 18.271 0.710 2.407 1.00 . A A . 80 TYR C 1 1 19 54373 1 1 80 TYR CA C 18.362 1.822 3.440 1.00 . A A . 80 TYR CA 1 1 19 54374 1 1 80 TYR CB C 17.006 1.997 4.100 1.00 . A A . 80 TYR CB 1 1 19 54375 1 1 80 TYR CD1 C 17.562 3.999 5.569 1.00 . A A . 80 TYR CD1 1 1 19 54376 1 1 80 TYR CD2 C 15.531 4.013 4.214 1.00 . A A . 80 TYR CD2 1 1 19 54377 1 1 80 TYR CE1 C 17.248 5.278 6.057 1.00 . A A . 80 TYR CE1 1 1 19 54378 1 1 80 TYR CE2 C 15.179 5.264 4.739 1.00 . A A . 80 TYR CE2 1 1 19 54379 1 1 80 TYR CG C 16.694 3.365 4.661 1.00 . A A . 80 TYR CG 1 1 19 54380 1 1 80 TYR CZ C 16.027 5.893 5.678 1.00 . A A . 80 TYR CZ 1 1 19 54381 1 1 80 TYR H H 18.017 3.769 2.720 1.00 . A A . 80 TYR H 1 1 19 54382 1 1 80 TYR HA H 19.099 1.574 4.198 1.00 . A A . 80 TYR HA 1 1 19 54383 1 1 80 TYR HB2 H 16.270 1.801 3.328 1.00 . A A . 80 TYR HB2 1 1 19 54384 1 1 80 TYR HB3 H 16.896 1.250 4.885 1.00 . A A . 80 TYR HB3 1 1 19 54385 1 1 80 TYR HD1 H 18.470 3.507 5.884 1.00 . A A . 80 TYR HD1 1 1 19 54386 1 1 80 TYR HD2 H 14.905 3.536 3.464 1.00 . A A . 80 TYR HD2 1 1 19 54387 1 1 80 TYR HE1 H 17.938 5.746 6.747 1.00 . A A . 80 TYR HE1 1 1 19 54388 1 1 80 TYR HE2 H 14.255 5.718 4.414 1.00 . A A . 80 TYR HE2 1 1 19 54389 1 1 80 TYR HH H 14.791 7.354 5.899 1.00 . A A . 80 TYR HH 1 1 19 54390 1 1 80 TYR N N 18.742 3.065 2.816 1.00 . A A . 80 TYR N 1 1 19 54391 1 1 80 TYR O O 17.692 0.900 1.332 1.00 . A A . 80 TYR O 1 1 19 54392 1 1 80 TYR OH O 15.639 7.065 6.246 1.00 . A A . 80 TYR OH 1 1 19 54393 1 1 81 VAL C C 17.300 -2.250 2.397 1.00 . A A . 81 VAL C 1 1 19 54394 1 1 81 VAL CA C 18.674 -1.687 2.033 1.00 . A A . 81 VAL CA 1 1 19 54395 1 1 81 VAL CB C 19.911 -2.576 2.300 1.00 . A A . 81 VAL CB 1 1 19 54396 1 1 81 VAL CG1 C 19.929 -3.301 3.649 1.00 . A A . 81 VAL CG1 1 1 19 54397 1 1 81 VAL CG2 C 20.079 -3.588 1.166 1.00 . A A . 81 VAL CG2 1 1 19 54398 1 1 81 VAL H H 19.130 -0.527 3.723 1.00 . A A . 81 VAL H 1 1 19 54399 1 1 81 VAL HA H 18.702 -1.444 0.982 1.00 . A A . 81 VAL HA 1 1 19 54400 1 1 81 VAL HB H 20.790 -1.928 2.273 1.00 . A A . 81 VAL HB 1 1 19 54401 1 1 81 VAL HG11 H 20.901 -3.770 3.801 1.00 . A A . 81 VAL HG11 1 1 19 54402 1 1 81 VAL HG12 H 19.734 -2.603 4.456 1.00 . A A . 81 VAL HG12 1 1 19 54403 1 1 81 VAL HG13 H 19.157 -4.065 3.660 1.00 . A A . 81 VAL HG13 1 1 19 54404 1 1 81 VAL HG21 H 20.944 -4.221 1.368 1.00 . A A . 81 VAL HG21 1 1 19 54405 1 1 81 VAL HG22 H 19.190 -4.211 1.070 1.00 . A A . 81 VAL HG22 1 1 19 54406 1 1 81 VAL HG23 H 20.262 -3.060 0.232 1.00 . A A . 81 VAL HG23 1 1 19 54407 1 1 81 VAL N N 18.783 -0.455 2.774 1.00 . A A . 81 VAL N 1 1 19 54408 1 1 81 VAL O O 17.040 -2.561 3.562 1.00 . A A . 81 VAL O 1 1 19 54409 1 1 82 VAL C C 15.280 -4.394 1.713 1.00 . A A . 82 VAL C 1 1 19 54410 1 1 82 VAL CA C 15.069 -2.888 1.684 1.00 . A A . 82 VAL CA 1 1 19 54411 1 1 82 VAL CB C 14.050 -2.421 0.628 1.00 . A A . 82 VAL CB 1 1 19 54412 1 1 82 VAL CG1 C 14.109 -3.235 -0.658 1.00 . A A . 82 VAL CG1 1 1 19 54413 1 1 82 VAL CG2 C 12.634 -2.399 1.200 1.00 . A A . 82 VAL CG2 1 1 19 54414 1 1 82 VAL H H 16.527 -1.971 0.509 1.00 . A A . 82 VAL H 1 1 19 54415 1 1 82 VAL HA H 14.705 -2.579 2.659 1.00 . A A . 82 VAL HA 1 1 19 54416 1 1 82 VAL HB H 14.300 -1.399 0.346 1.00 . A A . 82 VAL HB 1 1 19 54417 1 1 82 VAL HG11 H 13.854 -4.281 -0.465 1.00 . A A . 82 VAL HG11 1 1 19 54418 1 1 82 VAL HG12 H 13.417 -2.824 -1.391 1.00 . A A . 82 VAL HG12 1 1 19 54419 1 1 82 VAL HG13 H 15.123 -3.168 -1.026 1.00 . A A . 82 VAL HG13 1 1 19 54420 1 1 82 VAL HG21 H 11.925 -2.102 0.430 1.00 . A A . 82 VAL HG21 1 1 19 54421 1 1 82 VAL HG22 H 12.354 -3.377 1.602 1.00 . A A . 82 VAL HG22 1 1 19 54422 1 1 82 VAL HG23 H 12.576 -1.686 2.022 1.00 . A A . 82 VAL HG23 1 1 19 54423 1 1 82 VAL N N 16.357 -2.264 1.450 1.00 . A A . 82 VAL N 1 1 19 54424 1 1 82 VAL O O 16.280 -4.896 1.182 1.00 . A A . 82 VAL O 1 1 19 54425 1 1 83 ASP C C 12.817 -6.989 1.971 1.00 . A A . 83 ASP C 1 1 19 54426 1 1 83 ASP CA C 14.262 -6.550 2.102 1.00 . A A . 83 ASP CA 1 1 19 54427 1 1 83 ASP CB C 14.975 -7.232 3.275 1.00 . A A . 83 ASP CB 1 1 19 54428 1 1 83 ASP CG C 15.616 -8.562 2.837 1.00 . A A . 83 ASP CG 1 1 19 54429 1 1 83 ASP H H 13.562 -4.659 2.781 1.00 . A A . 83 ASP H 1 1 19 54430 1 1 83 ASP HA H 14.790 -6.807 1.183 1.00 . A A . 83 ASP HA 1 1 19 54431 1 1 83 ASP HB2 H 15.733 -6.523 3.629 1.00 . A A . 83 ASP HB2 1 1 19 54432 1 1 83 ASP HB3 H 14.270 -7.410 4.092 1.00 . A A . 83 ASP HB3 1 1 19 54433 1 1 83 ASP N N 14.308 -5.112 2.254 1.00 . A A . 83 ASP N 1 1 19 54434 1 1 83 ASP O O 11.989 -6.669 2.823 1.00 . A A . 83 ASP O 1 1 19 54435 1 1 83 ASP OD1 O 15.198 -9.141 1.802 1.00 . A A . 83 ASP OD1 1 1 19 54436 1 1 83 ASP OD2 O 16.572 -9.022 3.500 1.00 . A A . 83 ASP OD2 1 1 19 54437 1 1 84 LEU C C 10.960 -9.404 1.830 1.00 . A A . 84 LEU C 1 1 19 54438 1 1 84 LEU CA C 11.218 -8.390 0.725 1.00 . A A . 84 LEU CA 1 1 19 54439 1 1 84 LEU CB C 11.188 -9.097 -0.619 1.00 . A A . 84 LEU CB 1 1 19 54440 1 1 84 LEU CD1 C 11.690 -7.325 -2.401 1.00 . A A . 84 LEU CD1 1 1 19 54441 1 1 84 LEU CD2 C 9.848 -8.975 -2.713 1.00 . A A . 84 LEU CD2 1 1 19 54442 1 1 84 LEU CG C 10.623 -8.159 -1.702 1.00 . A A . 84 LEU CG 1 1 19 54443 1 1 84 LEU H H 13.251 -7.928 0.246 1.00 . A A . 84 LEU H 1 1 19 54444 1 1 84 LEU HA H 10.399 -7.674 0.744 1.00 . A A . 84 LEU HA 1 1 19 54445 1 1 84 LEU HB2 H 12.182 -9.477 -0.857 1.00 . A A . 84 LEU HB2 1 1 19 54446 1 1 84 LEU HB3 H 10.536 -9.961 -0.518 1.00 . A A . 84 LEU HB3 1 1 19 54447 1 1 84 LEU HD11 H 12.386 -7.983 -2.924 1.00 . A A . 84 LEU HD11 1 1 19 54448 1 1 84 LEU HD12 H 11.206 -6.666 -3.118 1.00 . A A . 84 LEU HD12 1 1 19 54449 1 1 84 LEU HD13 H 12.246 -6.742 -1.670 1.00 . A A . 84 LEU HD13 1 1 19 54450 1 1 84 LEU HD21 H 9.496 -8.337 -3.525 1.00 . A A . 84 LEU HD21 1 1 19 54451 1 1 84 LEU HD22 H 10.495 -9.760 -3.086 1.00 . A A . 84 LEU HD22 1 1 19 54452 1 1 84 LEU HD23 H 9.009 -9.420 -2.177 1.00 . A A . 84 LEU HD23 1 1 19 54453 1 1 84 LEU HG H 9.909 -7.464 -1.266 1.00 . A A . 84 LEU HG 1 1 19 54454 1 1 84 LEU N N 12.501 -7.714 0.902 1.00 . A A . 84 LEU N 1 1 19 54455 1 1 84 LEU O O 9.820 -9.631 2.208 1.00 . A A . 84 LEU O 1 1 19 54456 1 1 85 THR C C 11.114 -10.009 4.720 1.00 . A A . 85 THR C 1 1 19 54457 1 1 85 THR CA C 11.872 -10.761 3.620 1.00 . A A . 85 THR CA 1 1 19 54458 1 1 85 THR CB C 13.283 -11.181 4.010 1.00 . A A . 85 THR CB 1 1 19 54459 1 1 85 THR CG2 C 13.442 -11.468 5.507 1.00 . A A . 85 THR CG2 1 1 19 54460 1 1 85 THR H H 12.926 -9.750 2.065 1.00 . A A . 85 THR H 1 1 19 54461 1 1 85 THR HA H 11.289 -11.647 3.369 1.00 . A A . 85 THR HA 1 1 19 54462 1 1 85 THR HB H 13.955 -10.376 3.719 1.00 . A A . 85 THR HB 1 1 19 54463 1 1 85 THR HG1 H 13.272 -12.198 2.338 1.00 . A A . 85 THR HG1 1 1 19 54464 1 1 85 THR HG21 H 13.374 -10.537 6.074 1.00 . A A . 85 THR HG21 1 1 19 54465 1 1 85 THR HG22 H 12.644 -12.126 5.860 1.00 . A A . 85 THR HG22 1 1 19 54466 1 1 85 THR HG23 H 14.409 -11.928 5.686 1.00 . A A . 85 THR HG23 1 1 19 54467 1 1 85 THR N N 12.005 -9.941 2.436 1.00 . A A . 85 THR N 1 1 19 54468 1 1 85 THR O O 10.321 -10.625 5.428 1.00 . A A . 85 THR O 1 1 19 54469 1 1 85 THR OG1 O 13.627 -12.324 3.251 1.00 . A A . 85 THR OG1 1 1 19 54470 1 1 86 SER C C 9.024 -8.003 5.481 1.00 . A A . 86 SER C 1 1 19 54471 1 1 86 SER CA C 10.518 -7.911 5.799 1.00 . A A . 86 SER CA 1 1 19 54472 1 1 86 SER CB C 10.998 -6.468 5.812 1.00 . A A . 86 SER CB 1 1 19 54473 1 1 86 SER H H 11.854 -8.178 4.175 1.00 . A A . 86 SER H 1 1 19 54474 1 1 86 SER HA H 10.692 -8.316 6.791 1.00 . A A . 86 SER HA 1 1 19 54475 1 1 86 SER HB2 H 12.075 -6.434 5.988 1.00 . A A . 86 SER HB2 1 1 19 54476 1 1 86 SER HB3 H 10.762 -5.997 4.860 1.00 . A A . 86 SER HB3 1 1 19 54477 1 1 86 SER HG H 10.583 -4.857 6.778 1.00 . A A . 86 SER HG 1 1 19 54478 1 1 86 SER N N 11.290 -8.688 4.846 1.00 . A A . 86 SER N 1 1 19 54479 1 1 86 SER O O 8.224 -8.145 6.400 1.00 . A A . 86 SER O 1 1 19 54480 1 1 86 SER OG O 10.338 -5.785 6.851 1.00 . A A . 86 SER OG 1 1 19 54481 1 1 87 PHE C C 6.836 -9.605 4.220 1.00 . A A . 87 PHE C 1 1 19 54482 1 1 87 PHE CA C 7.260 -8.196 3.800 1.00 . A A . 87 PHE CA 1 1 19 54483 1 1 87 PHE CB C 7.086 -7.968 2.283 1.00 . A A . 87 PHE CB 1 1 19 54484 1 1 87 PHE CD1 C 6.206 -5.583 2.486 1.00 . A A . 87 PHE CD1 1 1 19 54485 1 1 87 PHE CD2 C 7.644 -6.166 0.621 1.00 . A A . 87 PHE CD2 1 1 19 54486 1 1 87 PHE CE1 C 6.064 -4.286 1.970 1.00 . A A . 87 PHE CE1 1 1 19 54487 1 1 87 PHE CE2 C 7.481 -4.878 0.090 1.00 . A A . 87 PHE CE2 1 1 19 54488 1 1 87 PHE CG C 7.001 -6.531 1.815 1.00 . A A . 87 PHE CG 1 1 19 54489 1 1 87 PHE CZ C 6.682 -3.933 0.757 1.00 . A A . 87 PHE CZ 1 1 19 54490 1 1 87 PHE H H 9.351 -7.992 3.483 1.00 . A A . 87 PHE H 1 1 19 54491 1 1 87 PHE HA H 6.640 -7.493 4.352 1.00 . A A . 87 PHE HA 1 1 19 54492 1 1 87 PHE HB2 H 7.903 -8.437 1.744 1.00 . A A . 87 PHE HB2 1 1 19 54493 1 1 87 PHE HB3 H 6.190 -8.471 1.925 1.00 . A A . 87 PHE HB3 1 1 19 54494 1 1 87 PHE HD1 H 5.678 -5.833 3.391 1.00 . A A . 87 PHE HD1 1 1 19 54495 1 1 87 PHE HD2 H 8.221 -6.897 0.075 1.00 . A A . 87 PHE HD2 1 1 19 54496 1 1 87 PHE HE1 H 5.468 -3.571 2.519 1.00 . A A . 87 PHE HE1 1 1 19 54497 1 1 87 PHE HE2 H 7.972 -4.636 -0.838 1.00 . A A . 87 PHE HE2 1 1 19 54498 1 1 87 PHE HZ H 6.550 -2.940 0.347 1.00 . A A . 87 PHE HZ 1 1 19 54499 1 1 87 PHE N N 8.640 -7.968 4.202 1.00 . A A . 87 PHE N 1 1 19 54500 1 1 87 PHE O O 5.816 -9.769 4.892 1.00 . A A . 87 PHE O 1 1 19 54501 1 1 88 GLU C C 7.138 -12.345 5.641 1.00 . A A . 88 GLU C 1 1 19 54502 1 1 88 GLU CA C 7.300 -12.019 4.149 1.00 . A A . 88 GLU CA 1 1 19 54503 1 1 88 GLU CB C 8.315 -12.947 3.472 1.00 . A A . 88 GLU CB 1 1 19 54504 1 1 88 GLU CD C 9.252 -12.707 1.097 1.00 . A A . 88 GLU CD 1 1 19 54505 1 1 88 GLU CG C 8.043 -13.063 1.960 1.00 . A A . 88 GLU CG 1 1 19 54506 1 1 88 GLU H H 8.467 -10.419 3.336 1.00 . A A . 88 GLU H 1 1 19 54507 1 1 88 GLU HA H 6.333 -12.206 3.694 1.00 . A A . 88 GLU HA 1 1 19 54508 1 1 88 GLU HB2 H 9.326 -12.590 3.670 1.00 . A A . 88 GLU HB2 1 1 19 54509 1 1 88 GLU HB3 H 8.213 -13.945 3.902 1.00 . A A . 88 GLU HB3 1 1 19 54510 1 1 88 GLU HG2 H 7.757 -14.096 1.746 1.00 . A A . 88 GLU HG2 1 1 19 54511 1 1 88 GLU HG3 H 7.206 -12.422 1.674 1.00 . A A . 88 GLU HG3 1 1 19 54512 1 1 88 GLU N N 7.627 -10.623 3.875 1.00 . A A . 88 GLU N 1 1 19 54513 1 1 88 GLU O O 6.431 -13.308 5.964 1.00 . A A . 88 GLU O 1 1 19 54514 1 1 88 GLU OE1 O 10.314 -13.348 1.266 1.00 . A A . 88 GLU OE1 1 1 19 54515 1 1 88 GLU OE2 O 9.112 -11.831 0.218 1.00 . A A . 88 GLU OE2 1 1 19 54516 1 1 89 GLN C C 6.114 -11.656 8.430 1.00 . A A . 89 GLN C 1 1 19 54517 1 1 89 GLN CA C 7.570 -11.715 7.985 1.00 . A A . 89 GLN CA 1 1 19 54518 1 1 89 GLN CB C 8.373 -10.663 8.776 1.00 . A A . 89 GLN CB 1 1 19 54519 1 1 89 GLN CD C 10.683 -10.478 9.836 1.00 . A A . 89 GLN CD 1 1 19 54520 1 1 89 GLN CG C 9.879 -10.752 8.568 1.00 . A A . 89 GLN CG 1 1 19 54521 1 1 89 GLN H H 8.335 -10.818 6.196 1.00 . A A . 89 GLN H 1 1 19 54522 1 1 89 GLN HA H 7.941 -12.706 8.234 1.00 . A A . 89 GLN HA 1 1 19 54523 1 1 89 GLN HB2 H 8.074 -9.664 8.481 1.00 . A A . 89 GLN HB2 1 1 19 54524 1 1 89 GLN HB3 H 8.154 -10.794 9.836 1.00 . A A . 89 GLN HB3 1 1 19 54525 1 1 89 GLN HE21 H 11.188 -8.623 9.207 1.00 . A A . 89 GLN HE21 1 1 19 54526 1 1 89 GLN HE22 H 11.811 -9.092 10.785 1.00 . A A . 89 GLN HE22 1 1 19 54527 1 1 89 GLN HG2 H 10.103 -11.735 8.195 1.00 . A A . 89 GLN HG2 1 1 19 54528 1 1 89 GLN HG3 H 10.165 -10.043 7.802 1.00 . A A . 89 GLN HG3 1 1 19 54529 1 1 89 GLN N N 7.705 -11.532 6.544 1.00 . A A . 89 GLN N 1 1 19 54530 1 1 89 GLN NE2 N 11.272 -9.299 9.946 1.00 . A A . 89 GLN NE2 1 1 19 54531 1 1 89 GLN O O 5.696 -12.444 9.279 1.00 . A A . 89 GLN O 1 1 19 54532 1 1 89 GLN OE1 O 10.795 -11.316 10.730 1.00 . A A . 89 GLN OE1 1 1 19 54533 1 1 90 LEU C C 3.131 -9.631 7.578 1.00 . A A . 90 LEU C 1 1 19 54534 1 1 90 LEU CA C 4.095 -10.274 8.562 1.00 . A A . 90 LEU CA 1 1 19 54535 1 1 90 LEU CB C 4.328 -9.321 9.751 1.00 . A A . 90 LEU CB 1 1 19 54536 1 1 90 LEU CD1 C 5.819 -7.618 8.379 1.00 . A A . 90 LEU CD1 1 1 19 54537 1 1 90 LEU CD2 C 5.175 -7.154 10.714 1.00 . A A . 90 LEU CD2 1 1 19 54538 1 1 90 LEU CG C 5.468 -8.274 9.714 1.00 . A A . 90 LEU CG 1 1 19 54539 1 1 90 LEU H H 5.777 -10.078 7.241 1.00 . A A . 90 LEU H 1 1 19 54540 1 1 90 LEU HA H 3.597 -11.162 8.951 1.00 . A A . 90 LEU HA 1 1 19 54541 1 1 90 LEU HB2 H 3.383 -8.816 9.935 1.00 . A A . 90 LEU HB2 1 1 19 54542 1 1 90 LEU HB3 H 4.502 -9.940 10.631 1.00 . A A . 90 LEU HB3 1 1 19 54543 1 1 90 LEU HD11 H 4.957 -7.109 7.952 1.00 . A A . 90 LEU HD11 1 1 19 54544 1 1 90 LEU HD12 H 6.611 -6.882 8.531 1.00 . A A . 90 LEU HD12 1 1 19 54545 1 1 90 LEU HD13 H 6.243 -8.352 7.701 1.00 . A A . 90 LEU HD13 1 1 19 54546 1 1 90 LEU HD21 H 5.835 -7.296 11.566 1.00 . A A . 90 LEU HD21 1 1 19 54547 1 1 90 LEU HD22 H 5.357 -6.170 10.274 1.00 . A A . 90 LEU HD22 1 1 19 54548 1 1 90 LEU HD23 H 4.144 -7.170 11.061 1.00 . A A . 90 LEU HD23 1 1 19 54549 1 1 90 LEU HG H 6.374 -8.779 10.048 1.00 . A A . 90 LEU HG 1 1 19 54550 1 1 90 LEU N N 5.356 -10.676 7.944 1.00 . A A . 90 LEU N 1 1 19 54551 1 1 90 LEU O O 1.918 -9.773 7.736 1.00 . A A . 90 LEU O 1 1 19 54552 1 1 91 ALA C C 2.422 -9.346 4.428 1.00 . A A . 91 ALA C 1 1 19 54553 1 1 91 ALA CA C 2.844 -8.330 5.502 1.00 . A A . 91 ALA CA 1 1 19 54554 1 1 91 ALA CB C 3.682 -7.205 4.891 1.00 . A A . 91 ALA CB 1 1 19 54555 1 1 91 ALA H H 4.640 -9.037 6.374 1.00 . A A . 91 ALA H 1 1 19 54556 1 1 91 ALA HA H 1.940 -7.901 5.954 1.00 . A A . 91 ALA HA 1 1 19 54557 1 1 91 ALA HB1 H 4.507 -7.641 4.335 1.00 . A A . 91 ALA HB1 1 1 19 54558 1 1 91 ALA HB2 H 3.079 -6.634 4.192 1.00 . A A . 91 ALA HB2 1 1 19 54559 1 1 91 ALA HB3 H 4.057 -6.538 5.667 1.00 . A A . 91 ALA HB3 1 1 19 54560 1 1 91 ALA N N 3.637 -8.983 6.536 1.00 . A A . 91 ALA N 1 1 19 54561 1 1 91 ALA O O 2.101 -8.960 3.311 1.00 . A A . 91 ALA O 1 1 19 54562 1 1 92 LEU C C 1.053 -12.677 4.332 1.00 . A A . 92 LEU C 1 1 19 54563 1 1 92 LEU CA C 2.228 -11.795 3.883 1.00 . A A . 92 LEU CA 1 1 19 54564 1 1 92 LEU CB C 3.525 -12.604 3.749 1.00 . A A . 92 LEU CB 1 1 19 54565 1 1 92 LEU CD1 C 2.878 -13.822 1.598 1.00 . A A . 92 LEU CD1 1 1 19 54566 1 1 92 LEU CD2 C 4.237 -11.698 1.480 1.00 . A A . 92 LEU CD2 1 1 19 54567 1 1 92 LEU CG C 3.930 -12.956 2.304 1.00 . A A . 92 LEU CG 1 1 19 54568 1 1 92 LEU H H 2.707 -10.836 5.705 1.00 . A A . 92 LEU H 1 1 19 54569 1 1 92 LEU HA H 1.994 -11.408 2.903 1.00 . A A . 92 LEU HA 1 1 19 54570 1 1 92 LEU HB2 H 4.334 -12.047 4.215 1.00 . A A . 92 LEU HB2 1 1 19 54571 1 1 92 LEU HB3 H 3.413 -13.533 4.302 1.00 . A A . 92 LEU HB3 1 1 19 54572 1 1 92 LEU HD11 H 3.254 -14.118 0.618 1.00 . A A . 92 LEU HD11 1 1 19 54573 1 1 92 LEU HD12 H 2.698 -14.724 2.183 1.00 . A A . 92 LEU HD12 1 1 19 54574 1 1 92 LEU HD13 H 1.945 -13.278 1.462 1.00 . A A . 92 LEU HD13 1 1 19 54575 1 1 92 LEU HD21 H 3.329 -11.131 1.272 1.00 . A A . 92 LEU HD21 1 1 19 54576 1 1 92 LEU HD22 H 4.926 -11.060 2.034 1.00 . A A . 92 LEU HD22 1 1 19 54577 1 1 92 LEU HD23 H 4.694 -11.989 0.533 1.00 . A A . 92 LEU HD23 1 1 19 54578 1 1 92 LEU HG H 4.848 -13.540 2.372 1.00 . A A . 92 LEU HG 1 1 19 54579 1 1 92 LEU N N 2.434 -10.642 4.758 1.00 . A A . 92 LEU N 1 1 19 54580 1 1 92 LEU O O 0.201 -13.007 3.500 1.00 . A A . 92 LEU O 1 1 19 54581 1 1 93 PRO C C -1.468 -12.608 6.061 1.00 . A A . 93 PRO C 1 1 19 54582 1 1 93 PRO CA C -0.319 -13.621 6.133 1.00 . A A . 93 PRO CA 1 1 19 54583 1 1 93 PRO CB C -0.018 -14.051 7.575 1.00 . A A . 93 PRO CB 1 1 19 54584 1 1 93 PRO CD C 1.922 -13.014 6.682 1.00 . A A . 93 PRO CD 1 1 19 54585 1 1 93 PRO CG C 1.137 -13.141 7.986 1.00 . A A . 93 PRO CG 1 1 19 54586 1 1 93 PRO HA H -0.594 -14.501 5.553 1.00 . A A . 93 PRO HA 1 1 19 54587 1 1 93 PRO HB2 H -0.880 -13.933 8.233 1.00 . A A . 93 PRO HB2 1 1 19 54588 1 1 93 PRO HB3 H 0.319 -15.088 7.578 1.00 . A A . 93 PRO HB3 1 1 19 54589 1 1 93 PRO HD2 H 2.504 -12.102 6.674 1.00 . A A . 93 PRO HD2 1 1 19 54590 1 1 93 PRO HD3 H 2.590 -13.866 6.573 1.00 . A A . 93 PRO HD3 1 1 19 54591 1 1 93 PRO HG2 H 0.750 -12.166 8.284 1.00 . A A . 93 PRO HG2 1 1 19 54592 1 1 93 PRO HG3 H 1.739 -13.572 8.785 1.00 . A A . 93 PRO HG3 1 1 19 54593 1 1 93 PRO N N 0.923 -13.048 5.622 1.00 . A A . 93 PRO N 1 1 19 54594 1 1 93 PRO O O -2.633 -12.998 5.991 1.00 . A A . 93 PRO O 1 1 19 54595 1 1 94 VAL C C -3.039 -10.196 4.853 1.00 . A A . 94 VAL C 1 1 19 54596 1 1 94 VAL CA C -2.178 -10.263 6.124 1.00 . A A . 94 VAL CA 1 1 19 54597 1 1 94 VAL CB C -1.480 -8.933 6.463 1.00 . A A . 94 VAL CB 1 1 19 54598 1 1 94 VAL CG1 C -0.849 -8.209 5.268 1.00 . A A . 94 VAL CG1 1 1 19 54599 1 1 94 VAL CG2 C -2.398 -8.004 7.203 1.00 . A A . 94 VAL CG2 1 1 19 54600 1 1 94 VAL H H -0.211 -11.013 6.202 1.00 . A A . 94 VAL H 1 1 19 54601 1 1 94 VAL HA H -2.847 -10.506 6.950 1.00 . A A . 94 VAL HA 1 1 19 54602 1 1 94 VAL HB H -0.707 -9.106 7.196 1.00 . A A . 94 VAL HB 1 1 19 54603 1 1 94 VAL HG11 H -1.627 -7.828 4.605 1.00 . A A . 94 VAL HG11 1 1 19 54604 1 1 94 VAL HG12 H -0.252 -7.371 5.625 1.00 . A A . 94 VAL HG12 1 1 19 54605 1 1 94 VAL HG13 H -0.214 -8.892 4.710 1.00 . A A . 94 VAL HG13 1 1 19 54606 1 1 94 VAL HG21 H -3.261 -7.785 6.583 1.00 . A A . 94 VAL HG21 1 1 19 54607 1 1 94 VAL HG22 H -2.713 -8.478 8.129 1.00 . A A . 94 VAL HG22 1 1 19 54608 1 1 94 VAL HG23 H -1.826 -7.122 7.462 1.00 . A A . 94 VAL HG23 1 1 19 54609 1 1 94 VAL N N -1.167 -11.306 6.071 1.00 . A A . 94 VAL N 1 1 19 54610 1 1 94 VAL O O -4.193 -9.789 4.939 1.00 . A A . 94 VAL O 1 1 19 54611 1 1 95 LEU C C -4.516 -11.157 2.402 1.00 . A A . 95 LEU C 1 1 19 54612 1 1 95 LEU CA C -3.197 -10.365 2.408 1.00 . A A . 95 LEU CA 1 1 19 54613 1 1 95 LEU CB C -2.318 -10.710 1.181 1.00 . A A . 95 LEU CB 1 1 19 54614 1 1 95 LEU CD1 C -1.076 -8.386 1.255 1.00 . A A . 95 LEU CD1 1 1 19 54615 1 1 95 LEU CD2 C 0.128 -10.480 1.625 1.00 . A A . 95 LEU CD2 1 1 19 54616 1 1 95 LEU CG C -1.052 -9.873 0.897 1.00 . A A . 95 LEU CG 1 1 19 54617 1 1 95 LEU H H -1.553 -10.928 3.683 1.00 . A A . 95 LEU H 1 1 19 54618 1 1 95 LEU HA H -3.462 -9.308 2.345 1.00 . A A . 95 LEU HA 1 1 19 54619 1 1 95 LEU HB2 H -2.051 -11.764 1.223 1.00 . A A . 95 LEU HB2 1 1 19 54620 1 1 95 LEU HB3 H -2.917 -10.611 0.284 1.00 . A A . 95 LEU HB3 1 1 19 54621 1 1 95 LEU HD11 H -1.369 -8.236 2.292 1.00 . A A . 95 LEU HD11 1 1 19 54622 1 1 95 LEU HD12 H -0.089 -7.953 1.097 1.00 . A A . 95 LEU HD12 1 1 19 54623 1 1 95 LEU HD13 H -1.762 -7.862 0.601 1.00 . A A . 95 LEU HD13 1 1 19 54624 1 1 95 LEU HD21 H 1.043 -9.997 1.276 1.00 . A A . 95 LEU HD21 1 1 19 54625 1 1 95 LEU HD22 H 0.021 -10.314 2.695 1.00 . A A . 95 LEU HD22 1 1 19 54626 1 1 95 LEU HD23 H 0.194 -11.545 1.414 1.00 . A A . 95 LEU HD23 1 1 19 54627 1 1 95 LEU HG H -0.837 -9.948 -0.167 1.00 . A A . 95 LEU HG 1 1 19 54628 1 1 95 LEU N N -2.501 -10.580 3.683 1.00 . A A . 95 LEU N 1 1 19 54629 1 1 95 LEU O O -5.584 -10.593 2.147 1.00 . A A . 95 LEU O 1 1 19 54630 1 1 96 ARG C C -5.442 -13.935 4.317 1.00 . A A . 96 ARG C 1 1 19 54631 1 1 96 ARG CA C -5.670 -13.261 2.977 1.00 . A A . 96 ARG CA 1 1 19 54632 1 1 96 ARG CB C -5.987 -14.235 1.827 1.00 . A A . 96 ARG CB 1 1 19 54633 1 1 96 ARG CD C -7.033 -16.513 2.502 1.00 . A A . 96 ARG CD 1 1 19 54634 1 1 96 ARG CG C -7.275 -15.053 2.080 1.00 . A A . 96 ARG CG 1 1 19 54635 1 1 96 ARG CZ C -6.083 -18.566 1.395 1.00 . A A . 96 ARG CZ 1 1 19 54636 1 1 96 ARG H H -3.586 -12.836 3.005 1.00 . A A . 96 ARG H 1 1 19 54637 1 1 96 ARG HA H -6.526 -12.591 3.079 1.00 . A A . 96 ARG HA 1 1 19 54638 1 1 96 ARG HB2 H -6.129 -13.645 0.920 1.00 . A A . 96 ARG HB2 1 1 19 54639 1 1 96 ARG HB3 H -5.142 -14.901 1.663 1.00 . A A . 96 ARG HB3 1 1 19 54640 1 1 96 ARG HD2 H -6.286 -16.557 3.299 1.00 . A A . 96 ARG HD2 1 1 19 54641 1 1 96 ARG HD3 H -7.968 -16.915 2.895 1.00 . A A . 96 ARG HD3 1 1 19 54642 1 1 96 ARG HE H -6.863 -16.961 0.444 1.00 . A A . 96 ARG HE 1 1 19 54643 1 1 96 ARG HG2 H -7.870 -14.568 2.853 1.00 . A A . 96 ARG HG2 1 1 19 54644 1 1 96 ARG HG3 H -7.875 -15.053 1.167 1.00 . A A . 96 ARG HG3 1 1 19 54645 1 1 96 ARG HH11 H -6.316 -18.872 3.401 1.00 . A A . 96 ARG HH11 1 1 19 54646 1 1 96 ARG HH12 H -5.449 -20.129 2.552 1.00 . A A . 96 ARG HH12 1 1 19 54647 1 1 96 ARG HH21 H -6.010 -18.731 -0.631 1.00 . A A . 96 ARG HH21 1 1 19 54648 1 1 96 ARG HH22 H -5.462 -20.126 0.203 1.00 . A A . 96 ARG HH22 1 1 19 54649 1 1 96 ARG N N -4.476 -12.456 2.713 1.00 . A A . 96 ARG N 1 1 19 54650 1 1 96 ARG NE N -6.622 -17.341 1.353 1.00 . A A . 96 ARG NE 1 1 19 54651 1 1 96 ARG NH1 N -5.887 -19.212 2.537 1.00 . A A . 96 ARG NH1 1 1 19 54652 1 1 96 ARG NH2 N -5.737 -19.151 0.259 1.00 . A A . 96 ARG NH2 1 1 19 54653 1 1 96 ARG O O -4.682 -14.905 4.388 1.00 . A A . 96 ARG O 1 1 19 54654 1 1 97 ASN C C -6.827 -15.087 6.918 1.00 . A A . 97 ASN C 1 1 19 54655 1 1 97 ASN CA C -5.952 -13.843 6.719 1.00 . A A . 97 ASN CA 1 1 19 54656 1 1 97 ASN CB C -6.312 -12.683 7.668 1.00 . A A . 97 ASN CB 1 1 19 54657 1 1 97 ASN CG C -7.786 -12.299 7.705 1.00 . A A . 97 ASN CG 1 1 19 54658 1 1 97 ASN H H -6.659 -12.584 5.228 1.00 . A A . 97 ASN H 1 1 19 54659 1 1 97 ASN HA H -4.922 -14.142 6.912 1.00 . A A . 97 ASN HA 1 1 19 54660 1 1 97 ASN HB2 H -6.038 -12.976 8.670 1.00 . A A . 97 ASN HB2 1 1 19 54661 1 1 97 ASN HB3 H -5.716 -11.807 7.400 1.00 . A A . 97 ASN HB3 1 1 19 54662 1 1 97 ASN HD21 H -7.342 -10.318 7.877 1.00 . A A . 97 ASN HD21 1 1 19 54663 1 1 97 ASN HD22 H -9.059 -10.751 7.895 1.00 . A A . 97 ASN HD22 1 1 19 54664 1 1 97 ASN N N -6.025 -13.358 5.361 1.00 . A A . 97 ASN N 1 1 19 54665 1 1 97 ASN ND2 N -8.088 -11.020 7.785 1.00 . A A . 97 ASN ND2 1 1 19 54666 1 1 97 ASN O O -7.531 -15.547 6.009 1.00 . A A . 97 ASN O 1 1 19 54667 1 1 97 ASN OD1 O -8.670 -13.143 7.643 1.00 . A A . 97 ASN OD1 1 1 19 54668 1 1 98 ALA C C -8.833 -16.204 9.279 1.00 . A A . 98 ALA C 1 1 19 54669 1 1 98 ALA CA C -7.587 -16.740 8.580 1.00 . A A . 98 ALA CA 1 1 19 54670 1 1 98 ALA CB C -6.770 -17.620 9.526 1.00 . A A . 98 ALA CB 1 1 19 54671 1 1 98 ALA H H -6.251 -15.147 8.850 1.00 . A A . 98 ALA H 1 1 19 54672 1 1 98 ALA HA H -7.887 -17.336 7.720 1.00 . A A . 98 ALA HA 1 1 19 54673 1 1 98 ALA HB1 H -5.982 -18.126 8.975 1.00 . A A . 98 ALA HB1 1 1 19 54674 1 1 98 ALA HB2 H -6.332 -17.031 10.329 1.00 . A A . 98 ALA HB2 1 1 19 54675 1 1 98 ALA HB3 H -7.428 -18.358 9.973 1.00 . A A . 98 ALA HB3 1 1 19 54676 1 1 98 ALA N N -6.770 -15.633 8.131 1.00 . A A . 98 ALA N 1 1 19 54677 1 1 98 ALA O O -8.750 -15.763 10.424 1.00 . A A . 98 ALA O 1 1 19 54678 1 1 99 ASP C C -12.277 -16.720 8.191 1.00 . A A . 99 ASP C 1 1 19 54679 1 1 99 ASP CA C -11.306 -15.977 9.106 1.00 . A A . 99 ASP CA 1 1 19 54680 1 1 99 ASP CB C -11.610 -14.470 9.018 1.00 . A A . 99 ASP CB 1 1 19 54681 1 1 99 ASP CG C -11.321 -13.693 10.299 1.00 . A A . 99 ASP CG 1 1 19 54682 1 1 99 ASP H H -9.967 -16.647 7.662 1.00 . A A . 99 ASP H 1 1 19 54683 1 1 99 ASP HA H -11.406 -16.332 10.134 1.00 . A A . 99 ASP HA 1 1 19 54684 1 1 99 ASP HB2 H -11.038 -14.053 8.195 1.00 . A A . 99 ASP HB2 1 1 19 54685 1 1 99 ASP HB3 H -12.669 -14.327 8.795 1.00 . A A . 99 ASP HB3 1 1 19 54686 1 1 99 ASP N N -9.971 -16.268 8.598 1.00 . A A . 99 ASP N 1 1 19 54687 1 1 99 ASP O O -12.040 -16.761 6.976 1.00 . A A . 99 ASP O 1 1 19 54688 1 1 99 ASP OD1 O -11.656 -14.197 11.396 1.00 . A A . 99 ASP OD1 1 1 19 54689 1 1 99 ASP OD2 O -10.834 -12.541 10.202 1.00 . A A . 99 ASP OD2 1 1 19 54690 1 1 100 CYS C C -14.036 -18.804 6.906 1.00 . A A . 100 CYS C 1 1 19 54691 1 1 100 CYS CA C -14.483 -17.930 8.099 1.00 . A A . 100 CYS CA 1 1 19 54692 1 1 100 CYS CB C -15.540 -16.869 7.752 1.00 . A A . 100 CYS CB 1 1 19 54693 1 1 100 CYS H H -13.475 -17.084 9.759 1.00 . A A . 100 CYS H 1 1 19 54694 1 1 100 CYS HA H -14.926 -18.611 8.824 1.00 . A A . 100 CYS HA 1 1 19 54695 1 1 100 CYS HB2 H -15.067 -16.065 7.187 1.00 . A A . 100 CYS HB2 1 1 19 54696 1 1 100 CYS HB3 H -16.339 -17.304 7.153 1.00 . A A . 100 CYS HB3 1 1 19 54697 1 1 100 CYS HG H -15.143 -15.831 9.873 1.00 . A A . 100 CYS HG 1 1 19 54698 1 1 100 CYS N N -13.364 -17.253 8.765 1.00 . A A . 100 CYS N 1 1 19 54699 1 1 100 CYS O O -12.996 -19.465 6.979 1.00 . A A . 100 CYS O 1 1 19 54700 1 1 100 CYS SG S -16.284 -16.216 9.274 1.00 . A A . 100 CYS SG 1 1 19 54701 1 1 101 SER C C -14.922 -18.354 3.436 1.00 . A A . 101 SER C 1 1 19 54702 1 1 101 SER CA C -14.345 -19.285 4.513 1.00 . A A . 101 SER CA 1 1 19 54703 1 1 101 SER CB C -14.647 -20.783 4.313 1.00 . A A . 101 SER CB 1 1 19 54704 1 1 101 SER H H -15.669 -18.314 5.793 1.00 . A A . 101 SER H 1 1 19 54705 1 1 101 SER HA H -13.260 -19.167 4.485 1.00 . A A . 101 SER HA 1 1 19 54706 1 1 101 SER HB2 H -14.251 -21.103 3.349 1.00 . A A . 101 SER HB2 1 1 19 54707 1 1 101 SER HB3 H -14.133 -21.347 5.094 1.00 . A A . 101 SER HB3 1 1 19 54708 1 1 101 SER HG H -16.103 -22.066 4.268 1.00 . A A . 101 SER HG 1 1 19 54709 1 1 101 SER N N -14.807 -18.839 5.817 1.00 . A A . 101 SER N 1 1 19 54710 1 1 101 SER O O -15.674 -17.419 3.742 1.00 . A A . 101 SER O 1 1 19 54711 1 1 101 SER OG O -16.027 -21.098 4.364 1.00 . A A . 101 SER OG 1 1 19 54712 1 1 102 SER C C -16.373 -17.854 0.752 1.00 . A A . 102 SER C 1 1 19 54713 1 1 102 SER CA C -14.872 -17.761 1.036 1.00 . A A . 102 SER CA 1 1 19 54714 1 1 102 SER CB C -14.031 -18.253 -0.153 1.00 . A A . 102 SER CB 1 1 19 54715 1 1 102 SER H H -13.928 -19.366 1.993 1.00 . A A . 102 SER H 1 1 19 54716 1 1 102 SER HA H -14.611 -16.722 1.247 1.00 . A A . 102 SER HA 1 1 19 54717 1 1 102 SER HB2 H -14.308 -17.703 -1.050 1.00 . A A . 102 SER HB2 1 1 19 54718 1 1 102 SER HB3 H -12.972 -18.085 0.050 1.00 . A A . 102 SER HB3 1 1 19 54719 1 1 102 SER HG H -15.248 -19.702 -0.359 1.00 . A A . 102 SER HG 1 1 19 54720 1 1 102 SER N N -14.530 -18.582 2.184 1.00 . A A . 102 SER N 1 1 19 54721 1 1 102 SER O O -16.818 -18.905 0.283 1.00 . A A . 102 SER O 1 1 19 54722 1 1 102 SER OG O -14.268 -19.638 -0.371 1.00 . A A . 102 SER OG 1 1 19 54723 1 1 103 GLY C C -19.094 -15.338 0.968 1.00 . A A . 103 GLY C 1 1 19 54724 1 1 103 GLY CA C -18.551 -16.736 0.667 1.00 . A A . 103 GLY CA 1 1 19 54725 1 1 103 GLY H H -16.733 -15.966 1.433 1.00 . A A . 103 GLY H 1 1 19 54726 1 1 103 GLY HA2 H -18.683 -16.949 -0.392 1.00 . A A . 103 GLY HA2 1 1 19 54727 1 1 103 GLY HA3 H -19.081 -17.512 1.218 1.00 . A A . 103 GLY HA3 1 1 19 54728 1 1 103 GLY N N -17.134 -16.787 0.998 1.00 . A A . 103 GLY N 1 1 19 54729 1 1 103 GLY O O -18.781 -14.418 0.197 1.00 . A A . 103 GLY O 1 1 19 54730 1 1 104 PRO C C -19.085 -13.217 3.384 1.00 . A A . 104 PRO C 1 1 19 54731 1 1 104 PRO CA C -20.240 -13.842 2.585 1.00 . A A . 104 PRO CA 1 1 19 54732 1 1 104 PRO CB C -21.438 -14.135 3.495 1.00 . A A . 104 PRO CB 1 1 19 54733 1 1 104 PRO CD C -20.378 -16.198 2.933 1.00 . A A . 104 PRO CD 1 1 19 54734 1 1 104 PRO CG C -21.079 -15.491 4.094 1.00 . A A . 104 PRO CG 1 1 19 54735 1 1 104 PRO HA H -20.537 -13.175 1.775 1.00 . A A . 104 PRO HA 1 1 19 54736 1 1 104 PRO HB2 H -21.590 -13.377 4.264 1.00 . A A . 104 PRO HB2 1 1 19 54737 1 1 104 PRO HB3 H -22.332 -14.242 2.885 1.00 . A A . 104 PRO HB3 1 1 19 54738 1 1 104 PRO HD2 H -19.572 -16.828 3.313 1.00 . A A . 104 PRO HD2 1 1 19 54739 1 1 104 PRO HD3 H -21.103 -16.802 2.388 1.00 . A A . 104 PRO HD3 1 1 19 54740 1 1 104 PRO HG2 H -20.379 -15.355 4.920 1.00 . A A . 104 PRO HG2 1 1 19 54741 1 1 104 PRO HG3 H -21.964 -16.036 4.425 1.00 . A A . 104 PRO HG3 1 1 19 54742 1 1 104 PRO N N -19.860 -15.149 2.060 1.00 . A A . 104 PRO N 1 1 19 54743 1 1 104 PRO O O -18.031 -13.835 3.556 1.00 . A A . 104 PRO O 1 1 19 54744 1 1 105 GLY C C -17.499 -10.399 4.020 1.00 . A A . 105 GLY C 1 1 19 54745 1 1 105 GLY CA C -18.382 -11.336 4.825 1.00 . A A . 105 GLY CA 1 1 19 54746 1 1 105 GLY H H -20.120 -11.492 3.628 1.00 . A A . 105 GLY H 1 1 19 54747 1 1 105 GLY HA2 H -18.953 -10.771 5.561 1.00 . A A . 105 GLY HA2 1 1 19 54748 1 1 105 GLY HA3 H -17.762 -12.066 5.348 1.00 . A A . 105 GLY HA3 1 1 19 54749 1 1 105 GLY N N -19.297 -12.007 3.912 1.00 . A A . 105 GLY N 1 1 19 54750 1 1 105 GLY O O -16.434 -10.805 3.546 1.00 . A A . 105 GLY O 1 1 19 54751 1 1 106 GLN C C -16.063 -7.705 4.182 1.00 . A A . 106 GLN C 1 1 19 54752 1 1 106 GLN CA C -17.095 -8.176 3.164 1.00 . A A . 106 GLN CA 1 1 19 54753 1 1 106 GLN CB C -17.843 -6.976 2.581 1.00 . A A . 106 GLN CB 1 1 19 54754 1 1 106 GLN CD C -18.604 -6.223 0.274 1.00 . A A . 106 GLN CD 1 1 19 54755 1 1 106 GLN CG C -18.718 -7.298 1.360 1.00 . A A . 106 GLN CG 1 1 19 54756 1 1 106 GLN H H -18.784 -8.851 4.279 1.00 . A A . 106 GLN H 1 1 19 54757 1 1 106 GLN HA H -16.561 -8.660 2.356 1.00 . A A . 106 GLN HA 1 1 19 54758 1 1 106 GLN HB2 H -18.436 -6.487 3.353 1.00 . A A . 106 GLN HB2 1 1 19 54759 1 1 106 GLN HB3 H -17.069 -6.281 2.261 1.00 . A A . 106 GLN HB3 1 1 19 54760 1 1 106 GLN HE21 H -16.634 -6.650 -0.056 1.00 . A A . 106 GLN HE21 1 1 19 54761 1 1 106 GLN HE22 H -17.309 -5.325 -0.990 1.00 . A A . 106 GLN HE22 1 1 19 54762 1 1 106 GLN HG2 H -18.434 -8.265 0.944 1.00 . A A . 106 GLN HG2 1 1 19 54763 1 1 106 GLN HG3 H -19.751 -7.369 1.686 1.00 . A A . 106 GLN HG3 1 1 19 54764 1 1 106 GLN N N -17.963 -9.169 3.776 1.00 . A A . 106 GLN N 1 1 19 54765 1 1 106 GLN NE2 N -17.437 -6.092 -0.341 1.00 . A A . 106 GLN NE2 1 1 19 54766 1 1 106 GLN O O -16.313 -7.705 5.391 1.00 . A A . 106 GLN O 1 1 19 54767 1 1 106 GLN OE1 O -19.550 -5.477 -0.003 1.00 . A A . 106 GLN OE1 1 1 19 54768 1 1 107 ARG C C -13.153 -5.623 3.684 1.00 . A A . 107 ARG C 1 1 19 54769 1 1 107 ARG CA C -13.751 -6.817 4.419 1.00 . A A . 107 ARG CA 1 1 19 54770 1 1 107 ARG CB C -12.759 -7.993 4.601 1.00 . A A . 107 ARG CB 1 1 19 54771 1 1 107 ARG CD C -12.930 -10.373 5.513 1.00 . A A . 107 ARG CD 1 1 19 54772 1 1 107 ARG CG C -13.169 -8.890 5.783 1.00 . A A . 107 ARG CG 1 1 19 54773 1 1 107 ARG CZ C -14.224 -12.349 6.428 1.00 . A A . 107 ARG CZ 1 1 19 54774 1 1 107 ARG H H -14.841 -7.185 2.661 1.00 . A A . 107 ARG H 1 1 19 54775 1 1 107 ARG HA H -14.087 -6.461 5.388 1.00 . A A . 107 ARG HA 1 1 19 54776 1 1 107 ARG HB2 H -12.721 -8.587 3.682 1.00 . A A . 107 ARG HB2 1 1 19 54777 1 1 107 ARG HB3 H -11.754 -7.618 4.796 1.00 . A A . 107 ARG HB3 1 1 19 54778 1 1 107 ARG HD2 H -13.350 -10.623 4.543 1.00 . A A . 107 ARG HD2 1 1 19 54779 1 1 107 ARG HD3 H -11.856 -10.547 5.491 1.00 . A A . 107 ARG HD3 1 1 19 54780 1 1 107 ARG HE H -13.606 -10.732 7.472 1.00 . A A . 107 ARG HE 1 1 19 54781 1 1 107 ARG HG2 H -12.625 -8.581 6.679 1.00 . A A . 107 ARG HG2 1 1 19 54782 1 1 107 ARG HG3 H -14.228 -8.778 5.986 1.00 . A A . 107 ARG HG3 1 1 19 54783 1 1 107 ARG HH11 H -13.936 -12.590 4.405 1.00 . A A . 107 ARG HH11 1 1 19 54784 1 1 107 ARG HH12 H -14.850 -13.845 5.180 1.00 . A A . 107 ARG HH12 1 1 19 54785 1 1 107 ARG HH21 H -14.848 -12.413 8.385 1.00 . A A . 107 ARG HH21 1 1 19 54786 1 1 107 ARG HH22 H -15.473 -13.657 7.386 1.00 . A A . 107 ARG HH22 1 1 19 54787 1 1 107 ARG N N -14.909 -7.283 3.671 1.00 . A A . 107 ARG N 1 1 19 54788 1 1 107 ARG NE N -13.574 -11.187 6.558 1.00 . A A . 107 ARG NE 1 1 19 54789 1 1 107 ARG NH1 N -14.309 -12.984 5.265 1.00 . A A . 107 ARG NH1 1 1 19 54790 1 1 107 ARG NH2 N -14.833 -12.875 7.481 1.00 . A A . 107 ARG NH2 1 1 19 54791 1 1 107 ARG O O -13.639 -5.262 2.609 1.00 . A A . 107 ARG O 1 1 19 54792 1 1 108 VAL C C -9.848 -4.392 3.797 1.00 . A A . 108 VAL C 1 1 19 54793 1 1 108 VAL CA C -11.294 -4.016 3.525 1.00 . A A . 108 VAL CA 1 1 19 54794 1 1 108 VAL CB C -11.632 -2.576 3.975 1.00 . A A . 108 VAL CB 1 1 19 54795 1 1 108 VAL CG1 C -10.919 -1.508 3.129 1.00 . A A . 108 VAL CG1 1 1 19 54796 1 1 108 VAL CG2 C -13.133 -2.315 3.877 1.00 . A A . 108 VAL CG2 1 1 19 54797 1 1 108 VAL H H -11.772 -5.293 5.138 1.00 . A A . 108 VAL H 1 1 19 54798 1 1 108 VAL HA H -11.474 -4.091 2.455 1.00 . A A . 108 VAL HA 1 1 19 54799 1 1 108 VAL HB H -11.347 -2.450 5.018 1.00 . A A . 108 VAL HB 1 1 19 54800 1 1 108 VAL HG11 H -9.841 -1.572 3.276 1.00 . A A . 108 VAL HG11 1 1 19 54801 1 1 108 VAL HG12 H -11.149 -1.643 2.070 1.00 . A A . 108 VAL HG12 1 1 19 54802 1 1 108 VAL HG13 H -11.229 -0.510 3.439 1.00 . A A . 108 VAL HG13 1 1 19 54803 1 1 108 VAL HG21 H -13.484 -2.532 2.868 1.00 . A A . 108 VAL HG21 1 1 19 54804 1 1 108 VAL HG22 H -13.628 -2.949 4.609 1.00 . A A . 108 VAL HG22 1 1 19 54805 1 1 108 VAL HG23 H -13.356 -1.280 4.118 1.00 . A A . 108 VAL HG23 1 1 19 54806 1 1 108 VAL N N -12.108 -5.007 4.221 1.00 . A A . 108 VAL N 1 1 19 54807 1 1 108 VAL O O -9.542 -4.919 4.870 1.00 . A A . 108 VAL O 1 1 19 54808 1 1 109 CYS C C -6.877 -2.902 2.804 1.00 . A A . 109 CYS C 1 1 19 54809 1 1 109 CYS CA C -7.554 -4.268 2.952 1.00 . A A . 109 CYS CA 1 1 19 54810 1 1 109 CYS CB C -7.003 -5.300 1.962 1.00 . A A . 109 CYS CB 1 1 19 54811 1 1 109 CYS H H -9.281 -3.589 2.014 1.00 . A A . 109 CYS H 1 1 19 54812 1 1 109 CYS HA H -7.406 -4.656 3.942 1.00 . A A . 109 CYS HA 1 1 19 54813 1 1 109 CYS HB2 H -7.712 -5.468 1.155 1.00 . A A . 109 CYS HB2 1 1 19 54814 1 1 109 CYS HB3 H -6.076 -4.931 1.521 1.00 . A A . 109 CYS HB3 1 1 19 54815 1 1 109 CYS HG H -7.845 -6.960 3.471 1.00 . A A . 109 CYS HG 1 1 19 54816 1 1 109 CYS N N -8.982 -4.128 2.823 1.00 . A A . 109 CYS N 1 1 19 54817 1 1 109 CYS O O -7.451 -1.974 2.234 1.00 . A A . 109 CYS O 1 1 19 54818 1 1 109 CYS SG S -6.660 -6.844 2.856 1.00 . A A . 109 CYS SG 1 1 19 54819 1 1 110 VAL C C -3.454 -2.031 2.591 1.00 . A A . 110 VAL C 1 1 19 54820 1 1 110 VAL CA C -4.788 -1.623 3.211 1.00 . A A . 110 VAL CA 1 1 19 54821 1 1 110 VAL CB C -4.584 -1.093 4.644 1.00 . A A . 110 VAL CB 1 1 19 54822 1 1 110 VAL CG1 C -3.668 0.140 4.659 1.00 . A A . 110 VAL CG1 1 1 19 54823 1 1 110 VAL CG2 C -5.911 -0.705 5.318 1.00 . A A . 110 VAL CG2 1 1 19 54824 1 1 110 VAL H H -5.278 -3.592 3.793 1.00 . A A . 110 VAL H 1 1 19 54825 1 1 110 VAL HA H -5.263 -0.854 2.602 1.00 . A A . 110 VAL HA 1 1 19 54826 1 1 110 VAL HB H -4.113 -1.886 5.233 1.00 . A A . 110 VAL HB 1 1 19 54827 1 1 110 VAL HG11 H -2.760 -0.062 4.091 1.00 . A A . 110 VAL HG11 1 1 19 54828 1 1 110 VAL HG12 H -4.171 0.996 4.212 1.00 . A A . 110 VAL HG12 1 1 19 54829 1 1 110 VAL HG13 H -3.377 0.359 5.684 1.00 . A A . 110 VAL HG13 1 1 19 54830 1 1 110 VAL HG21 H -5.720 -0.305 6.314 1.00 . A A . 110 VAL HG21 1 1 19 54831 1 1 110 VAL HG22 H -6.439 0.039 4.720 1.00 . A A . 110 VAL HG22 1 1 19 54832 1 1 110 VAL HG23 H -6.542 -1.586 5.422 1.00 . A A . 110 VAL HG23 1 1 19 54833 1 1 110 VAL N N -5.630 -2.811 3.255 1.00 . A A . 110 VAL N 1 1 19 54834 1 1 110 VAL O O -2.880 -3.040 3.010 1.00 . A A . 110 VAL O 1 1 19 54835 1 1 111 ILE C C -1.294 0.085 0.591 1.00 . A A . 111 ILE C 1 1 19 54836 1 1 111 ILE CA C -1.620 -1.334 1.072 1.00 . A A . 111 ILE CA 1 1 19 54837 1 1 111 ILE CB C -1.499 -2.341 -0.093 1.00 . A A . 111 ILE CB 1 1 19 54838 1 1 111 ILE CD1 C -2.177 -4.614 -1.045 1.00 . A A . 111 ILE CD1 1 1 19 54839 1 1 111 ILE CG1 C -2.081 -3.738 0.203 1.00 . A A . 111 ILE CG1 1 1 19 54840 1 1 111 ILE CG2 C -0.011 -2.487 -0.450 1.00 . A A . 111 ILE CG2 1 1 19 54841 1 1 111 ILE H H -3.518 -0.502 1.229 1.00 . A A . 111 ILE H 1 1 19 54842 1 1 111 ILE HA H -0.931 -1.632 1.866 1.00 . A A . 111 ILE HA 1 1 19 54843 1 1 111 ILE HB H -2.036 -1.938 -0.952 1.00 . A A . 111 ILE HB 1 1 19 54844 1 1 111 ILE HD11 H -2.778 -4.116 -1.805 1.00 . A A . 111 ILE HD11 1 1 19 54845 1 1 111 ILE HD12 H -1.186 -4.820 -1.442 1.00 . A A . 111 ILE HD12 1 1 19 54846 1 1 111 ILE HD13 H -2.657 -5.552 -0.779 1.00 . A A . 111 ILE HD13 1 1 19 54847 1 1 111 ILE HG12 H -1.484 -4.234 0.970 1.00 . A A . 111 ILE HG12 1 1 19 54848 1 1 111 ILE HG13 H -3.093 -3.642 0.583 1.00 . A A . 111 ILE HG13 1 1 19 54849 1 1 111 ILE HG21 H 0.487 -3.072 0.316 1.00 . A A . 111 ILE HG21 1 1 19 54850 1 1 111 ILE HG22 H 0.092 -2.975 -1.413 1.00 . A A . 111 ILE HG22 1 1 19 54851 1 1 111 ILE HG23 H 0.477 -1.516 -0.505 1.00 . A A . 111 ILE HG23 1 1 19 54852 1 1 111 ILE N N -2.977 -1.274 1.594 1.00 . A A . 111 ILE N 1 1 19 54853 1 1 111 ILE O O -1.827 0.528 -0.425 1.00 . A A . 111 ILE O 1 1 19 54854 1 1 112 ASP C C 1.517 1.794 0.241 1.00 . A A . 112 ASP C 1 1 19 54855 1 1 112 ASP CA C 0.103 2.088 0.762 1.00 . A A . 112 ASP CA 1 1 19 54856 1 1 112 ASP CB C 0.052 3.200 1.822 1.00 . A A . 112 ASP CB 1 1 19 54857 1 1 112 ASP CG C 0.128 4.634 1.274 1.00 . A A . 112 ASP CG 1 1 19 54858 1 1 112 ASP H H -0.001 0.427 2.093 1.00 . A A . 112 ASP H 1 1 19 54859 1 1 112 ASP HA H -0.483 2.430 -0.089 1.00 . A A . 112 ASP HA 1 1 19 54860 1 1 112 ASP HB2 H -0.877 3.108 2.384 1.00 . A A . 112 ASP HB2 1 1 19 54861 1 1 112 ASP HB3 H 0.873 3.034 2.501 1.00 . A A . 112 ASP HB3 1 1 19 54862 1 1 112 ASP N N -0.465 0.844 1.297 1.00 . A A . 112 ASP N 1 1 19 54863 1 1 112 ASP O O 2.001 0.667 0.312 1.00 . A A . 112 ASP O 1 1 19 54864 1 1 112 ASP OD1 O 0.479 4.854 0.096 1.00 . A A . 112 ASP OD1 1 1 19 54865 1 1 112 ASP OD2 O -0.193 5.593 2.008 1.00 . A A . 112 ASP OD2 1 1 19 54866 1 1 113 GLU C C 3.764 1.766 -1.951 1.00 . A A . 113 GLU C 1 1 19 54867 1 1 113 GLU CA C 3.520 2.818 -0.861 1.00 . A A . 113 GLU CA 1 1 19 54868 1 1 113 GLU CB C 4.557 2.807 0.281 1.00 . A A . 113 GLU CB 1 1 19 54869 1 1 113 GLU CD C 6.291 3.920 -1.261 1.00 . A A . 113 GLU CD 1 1 19 54870 1 1 113 GLU CG C 5.605 3.916 0.107 1.00 . A A . 113 GLU CG 1 1 19 54871 1 1 113 GLU H H 1.677 3.691 -0.351 1.00 . A A . 113 GLU H 1 1 19 54872 1 1 113 GLU HA H 3.601 3.784 -1.361 1.00 . A A . 113 GLU HA 1 1 19 54873 1 1 113 GLU HB2 H 4.056 2.990 1.235 1.00 . A A . 113 GLU HB2 1 1 19 54874 1 1 113 GLU HB3 H 5.051 1.836 0.351 1.00 . A A . 113 GLU HB3 1 1 19 54875 1 1 113 GLU HG2 H 5.120 4.880 0.259 1.00 . A A . 113 GLU HG2 1 1 19 54876 1 1 113 GLU HG3 H 6.360 3.807 0.884 1.00 . A A . 113 GLU HG3 1 1 19 54877 1 1 113 GLU N N 2.165 2.800 -0.334 1.00 . A A . 113 GLU N 1 1 19 54878 1 1 113 GLU O O 4.890 1.339 -2.197 1.00 . A A . 113 GLU O 1 1 19 54879 1 1 113 GLU OE1 O 7.314 3.222 -1.406 1.00 . A A . 113 GLU OE1 1 1 19 54880 1 1 113 GLU OE2 O 5.813 4.663 -2.163 1.00 . A A . 113 GLU OE2 1 1 19 54881 1 1 114 ILE C C 3.633 1.504 -4.892 1.00 . A A . 114 ILE C 1 1 19 54882 1 1 114 ILE CA C 2.902 0.590 -3.905 1.00 . A A . 114 ILE CA 1 1 19 54883 1 1 114 ILE CB C 1.548 0.068 -4.441 1.00 . A A . 114 ILE CB 1 1 19 54884 1 1 114 ILE CD1 C -0.617 -1.070 -3.669 1.00 . A A . 114 ILE CD1 1 1 19 54885 1 1 114 ILE CG1 C 0.888 -0.899 -3.430 1.00 . A A . 114 ILE CG1 1 1 19 54886 1 1 114 ILE CG2 C 1.761 -0.660 -5.782 1.00 . A A . 114 ILE CG2 1 1 19 54887 1 1 114 ILE H H 1.810 1.747 -2.480 1.00 . A A . 114 ILE H 1 1 19 54888 1 1 114 ILE HA H 3.534 -0.271 -3.677 1.00 . A A . 114 ILE HA 1 1 19 54889 1 1 114 ILE HB H 0.883 0.914 -4.610 1.00 . A A . 114 ILE HB 1 1 19 54890 1 1 114 ILE HD11 H -1.028 -1.811 -2.986 1.00 . A A . 114 ILE HD11 1 1 19 54891 1 1 114 ILE HD12 H -1.120 -0.116 -3.489 1.00 . A A . 114 ILE HD12 1 1 19 54892 1 1 114 ILE HD13 H -0.804 -1.416 -4.685 1.00 . A A . 114 ILE HD13 1 1 19 54893 1 1 114 ILE HG12 H 1.378 -1.875 -3.478 1.00 . A A . 114 ILE HG12 1 1 19 54894 1 1 114 ILE HG13 H 1.008 -0.507 -2.421 1.00 . A A . 114 ILE HG13 1 1 19 54895 1 1 114 ILE HG21 H 2.113 0.042 -6.541 1.00 . A A . 114 ILE HG21 1 1 19 54896 1 1 114 ILE HG22 H 2.500 -1.449 -5.644 1.00 . A A . 114 ILE HG22 1 1 19 54897 1 1 114 ILE HG23 H 0.823 -1.091 -6.138 1.00 . A A . 114 ILE HG23 1 1 19 54898 1 1 114 ILE N N 2.724 1.371 -2.688 1.00 . A A . 114 ILE N 1 1 19 54899 1 1 114 ILE O O 3.018 2.366 -5.513 1.00 . A A . 114 ILE O 1 1 19 54900 1 1 115 GLY C C 7.209 1.789 -5.850 1.00 . A A . 115 GLY C 1 1 19 54901 1 1 115 GLY CA C 5.746 2.166 -5.936 1.00 . A A . 115 GLY CA 1 1 19 54902 1 1 115 GLY H H 5.416 0.801 -4.309 1.00 . A A . 115 GLY H 1 1 19 54903 1 1 115 GLY HA2 H 5.389 2.002 -6.953 1.00 . A A . 115 GLY HA2 1 1 19 54904 1 1 115 GLY HA3 H 5.645 3.224 -5.712 1.00 . A A . 115 GLY HA3 1 1 19 54905 1 1 115 GLY N N 4.954 1.370 -5.013 1.00 . A A . 115 GLY N 1 1 19 54906 1 1 115 GLY O O 7.682 1.051 -6.712 1.00 . A A . 115 GLY O 1 1 19 54907 1 1 116 LYS C C 10.018 0.907 -4.953 1.00 . A A . 116 LYS C 1 1 19 54908 1 1 116 LYS CA C 9.381 2.272 -4.733 1.00 . A A . 116 LYS CA 1 1 19 54909 1 1 116 LYS CB C 9.786 2.792 -3.347 1.00 . A A . 116 LYS CB 1 1 19 54910 1 1 116 LYS CD C 10.620 5.157 -3.729 1.00 . A A . 116 LYS CD 1 1 19 54911 1 1 116 LYS CE C 11.807 5.176 -2.755 1.00 . A A . 116 LYS CE 1 1 19 54912 1 1 116 LYS CG C 9.491 4.292 -3.178 1.00 . A A . 116 LYS CG 1 1 19 54913 1 1 116 LYS H H 7.422 2.761 -4.076 1.00 . A A . 116 LYS H 1 1 19 54914 1 1 116 LYS HA H 9.763 2.941 -5.502 1.00 . A A . 116 LYS HA 1 1 19 54915 1 1 116 LYS HB2 H 9.243 2.218 -2.597 1.00 . A A . 116 LYS HB2 1 1 19 54916 1 1 116 LYS HB3 H 10.844 2.601 -3.172 1.00 . A A . 116 LYS HB3 1 1 19 54917 1 1 116 LYS HD2 H 10.918 4.779 -4.707 1.00 . A A . 116 LYS HD2 1 1 19 54918 1 1 116 LYS HD3 H 10.242 6.169 -3.848 1.00 . A A . 116 LYS HD3 1 1 19 54919 1 1 116 LYS HE2 H 11.643 5.962 -2.015 1.00 . A A . 116 LYS HE2 1 1 19 54920 1 1 116 LYS HE3 H 11.856 4.221 -2.230 1.00 . A A . 116 LYS HE3 1 1 19 54921 1 1 116 LYS HG2 H 8.559 4.552 -3.680 1.00 . A A . 116 LYS HG2 1 1 19 54922 1 1 116 LYS HG3 H 9.365 4.523 -2.125 1.00 . A A . 116 LYS HG3 1 1 19 54923 1 1 116 LYS HZ1 H 13.864 5.493 -2.816 1.00 . A A . 116 LYS HZ1 1 1 19 54924 1 1 116 LYS HZ2 H 13.270 4.611 -4.064 1.00 . A A . 116 LYS HZ2 1 1 19 54925 1 1 116 LYS HZ3 H 13.026 6.233 -4.037 1.00 . A A . 116 LYS HZ3 1 1 19 54926 1 1 116 LYS N N 7.913 2.265 -4.816 1.00 . A A . 116 LYS N 1 1 19 54927 1 1 116 LYS NZ N 13.081 5.401 -3.458 1.00 . A A . 116 LYS NZ 1 1 19 54928 1 1 116 LYS O O 11.154 0.831 -5.441 1.00 . A A . 116 LYS O 1 1 19 54929 1 1 117 MET C C 9.876 -1.985 -6.116 1.00 . A A . 117 MET C 1 1 19 54930 1 1 117 MET CA C 9.687 -1.530 -4.666 1.00 . A A . 117 MET CA 1 1 19 54931 1 1 117 MET CB C 8.659 -2.429 -3.944 1.00 . A A . 117 MET CB 1 1 19 54932 1 1 117 MET CE C 7.958 -0.184 -0.460 1.00 . A A . 117 MET CE 1 1 19 54933 1 1 117 MET CG C 8.503 -2.067 -2.461 1.00 . A A . 117 MET CG 1 1 19 54934 1 1 117 MET H H 8.417 0.049 -4.110 1.00 . A A . 117 MET H 1 1 19 54935 1 1 117 MET HA H 10.641 -1.641 -4.160 1.00 . A A . 117 MET HA 1 1 19 54936 1 1 117 MET HB2 H 7.687 -2.332 -4.427 1.00 . A A . 117 MET HB2 1 1 19 54937 1 1 117 MET HB3 H 8.971 -3.478 -4.025 1.00 . A A . 117 MET HB3 1 1 19 54938 1 1 117 MET HE1 H 7.742 -1.017 0.208 1.00 . A A . 117 MET HE1 1 1 19 54939 1 1 117 MET HE2 H 9.023 0.046 -0.426 1.00 . A A . 117 MET HE2 1 1 19 54940 1 1 117 MET HE3 H 7.393 0.694 -0.137 1.00 . A A . 117 MET HE3 1 1 19 54941 1 1 117 MET HG2 H 8.023 -2.900 -1.959 1.00 . A A . 117 MET HG2 1 1 19 54942 1 1 117 MET HG3 H 9.488 -1.923 -2.017 1.00 . A A . 117 MET HG3 1 1 19 54943 1 1 117 MET N N 9.295 -0.141 -4.577 1.00 . A A . 117 MET N 1 1 19 54944 1 1 117 MET O O 10.513 -3.007 -6.286 1.00 . A A . 117 MET O 1 1 19 54945 1 1 117 MET SD S 7.477 -0.605 -2.157 1.00 . A A . 117 MET SD 1 1 19 54946 1 1 118 GLU C C 10.038 -2.829 -9.048 1.00 . A A . 118 GLU C 1 1 19 54947 1 1 118 GLU CA C 9.167 -1.668 -8.536 1.00 . A A . 118 GLU CA 1 1 19 54948 1 1 118 GLU CB C 9.197 -0.417 -9.453 1.00 . A A . 118 GLU CB 1 1 19 54949 1 1 118 GLU CD C 10.608 1.745 -9.873 1.00 . A A . 118 GLU CD 1 1 19 54950 1 1 118 GLU CG C 10.582 0.245 -9.544 1.00 . A A . 118 GLU CG 1 1 19 54951 1 1 118 GLU H H 8.916 -0.398 -6.881 1.00 . A A . 118 GLU H 1 1 19 54952 1 1 118 GLU HA H 8.143 -2.046 -8.578 1.00 . A A . 118 GLU HA 1 1 19 54953 1 1 118 GLU HB2 H 8.860 -0.695 -10.453 1.00 . A A . 118 GLU HB2 1 1 19 54954 1 1 118 GLU HB3 H 8.490 0.296 -9.047 1.00 . A A . 118 GLU HB3 1 1 19 54955 1 1 118 GLU HG2 H 11.049 0.119 -8.570 1.00 . A A . 118 GLU HG2 1 1 19 54956 1 1 118 GLU HG3 H 11.195 -0.282 -10.266 1.00 . A A . 118 GLU HG3 1 1 19 54957 1 1 118 GLU N N 9.383 -1.260 -7.131 1.00 . A A . 118 GLU N 1 1 19 54958 1 1 118 GLU O O 9.502 -3.861 -9.434 1.00 . A A . 118 GLU O 1 1 19 54959 1 1 118 GLU OE1 O 9.979 2.235 -10.835 1.00 . A A . 118 GLU OE1 1 1 19 54960 1 1 118 GLU OE2 O 11.349 2.467 -9.160 1.00 . A A . 118 GLU OE2 1 1 19 54961 1 1 119 LEU C C 12.428 -4.897 -8.643 1.00 . A A . 119 LEU C 1 1 19 54962 1 1 119 LEU CA C 12.326 -3.665 -9.547 1.00 . A A . 119 LEU CA 1 1 19 54963 1 1 119 LEU CB C 13.682 -2.937 -9.697 1.00 . A A . 119 LEU CB 1 1 19 54964 1 1 119 LEU CD1 C 15.676 -4.533 -9.382 1.00 . A A . 119 LEU CD1 1 1 19 54965 1 1 119 LEU CD2 C 14.435 -4.510 -11.591 1.00 . A A . 119 LEU CD2 1 1 19 54966 1 1 119 LEU CG C 14.850 -3.693 -10.362 1.00 . A A . 119 LEU CG 1 1 19 54967 1 1 119 LEU H H 11.724 -1.809 -8.676 1.00 . A A . 119 LEU H 1 1 19 54968 1 1 119 LEU HA H 11.985 -3.993 -10.530 1.00 . A A . 119 LEU HA 1 1 19 54969 1 1 119 LEU HB2 H 13.500 -2.049 -10.306 1.00 . A A . 119 LEU HB2 1 1 19 54970 1 1 119 LEU HB3 H 14.005 -2.588 -8.715 1.00 . A A . 119 LEU HB3 1 1 19 54971 1 1 119 LEU HD11 H 16.519 -4.980 -9.911 1.00 . A A . 119 LEU HD11 1 1 19 54972 1 1 119 LEU HD12 H 16.060 -3.901 -8.584 1.00 . A A . 119 LEU HD12 1 1 19 54973 1 1 119 LEU HD13 H 15.083 -5.333 -8.957 1.00 . A A . 119 LEU HD13 1 1 19 54974 1 1 119 LEU HD21 H 15.322 -4.926 -12.068 1.00 . A A . 119 LEU HD21 1 1 19 54975 1 1 119 LEU HD22 H 13.782 -5.334 -11.311 1.00 . A A . 119 LEU HD22 1 1 19 54976 1 1 119 LEU HD23 H 13.917 -3.865 -12.301 1.00 . A A . 119 LEU HD23 1 1 19 54977 1 1 119 LEU HG H 15.529 -2.923 -10.718 1.00 . A A . 119 LEU HG 1 1 19 54978 1 1 119 LEU N N 11.372 -2.686 -9.029 1.00 . A A . 119 LEU N 1 1 19 54979 1 1 119 LEU O O 12.665 -6.013 -9.097 1.00 . A A . 119 LEU O 1 1 19 54980 1 1 120 PHE C C 10.991 -6.432 -6.180 1.00 . A A . 120 PHE C 1 1 19 54981 1 1 120 PHE CA C 12.339 -5.731 -6.314 1.00 . A A . 120 PHE CA 1 1 19 54982 1 1 120 PHE CB C 12.717 -5.138 -4.948 1.00 . A A . 120 PHE CB 1 1 19 54983 1 1 120 PHE CD1 C 14.870 -4.040 -5.747 1.00 . A A . 120 PHE CD1 1 1 19 54984 1 1 120 PHE CD2 C 13.405 -2.813 -4.237 1.00 . A A . 120 PHE CD2 1 1 19 54985 1 1 120 PHE CE1 C 15.745 -2.945 -5.795 1.00 . A A . 120 PHE CE1 1 1 19 54986 1 1 120 PHE CE2 C 14.278 -1.715 -4.290 1.00 . A A . 120 PHE CE2 1 1 19 54987 1 1 120 PHE CG C 13.693 -3.976 -4.973 1.00 . A A . 120 PHE CG 1 1 19 54988 1 1 120 PHE CZ C 15.442 -1.785 -5.068 1.00 . A A . 120 PHE CZ 1 1 19 54989 1 1 120 PHE H H 11.993 -3.782 -7.031 1.00 . A A . 120 PHE H 1 1 19 54990 1 1 120 PHE HA H 13.091 -6.469 -6.582 1.00 . A A . 120 PHE HA 1 1 19 54991 1 1 120 PHE HB2 H 11.800 -4.813 -4.451 1.00 . A A . 120 PHE HB2 1 1 19 54992 1 1 120 PHE HB3 H 13.141 -5.937 -4.341 1.00 . A A . 120 PHE HB3 1 1 19 54993 1 1 120 PHE HD1 H 15.098 -4.929 -6.314 1.00 . A A . 120 PHE HD1 1 1 19 54994 1 1 120 PHE HD2 H 12.506 -2.757 -3.640 1.00 . A A . 120 PHE HD2 1 1 19 54995 1 1 120 PHE HE1 H 16.647 -2.990 -6.390 1.00 . A A . 120 PHE HE1 1 1 19 54996 1 1 120 PHE HE2 H 14.049 -0.807 -3.752 1.00 . A A . 120 PHE HE2 1 1 19 54997 1 1 120 PHE HZ H 16.089 -0.928 -5.129 1.00 . A A . 120 PHE HZ 1 1 19 54998 1 1 120 PHE N N 12.306 -4.698 -7.336 1.00 . A A . 120 PHE N 1 1 19 54999 1 1 120 PHE O O 10.979 -7.577 -5.740 1.00 . A A . 120 PHE O 1 1 19 55000 1 1 121 SER C C 8.424 -7.613 -7.071 1.00 . A A . 121 SER C 1 1 19 55001 1 1 121 SER CA C 8.526 -6.262 -6.371 1.00 . A A . 121 SER CA 1 1 19 55002 1 1 121 SER CB C 7.549 -5.286 -7.030 1.00 . A A . 121 SER CB 1 1 19 55003 1 1 121 SER H H 9.965 -4.800 -6.811 1.00 . A A . 121 SER H 1 1 19 55004 1 1 121 SER HA H 8.279 -6.342 -5.311 1.00 . A A . 121 SER HA 1 1 19 55005 1 1 121 SER HB2 H 7.836 -5.125 -8.068 1.00 . A A . 121 SER HB2 1 1 19 55006 1 1 121 SER HB3 H 6.562 -5.742 -7.021 1.00 . A A . 121 SER HB3 1 1 19 55007 1 1 121 SER HG H 6.939 -3.439 -6.843 1.00 . A A . 121 SER HG 1 1 19 55008 1 1 121 SER N N 9.881 -5.759 -6.498 1.00 . A A . 121 SER N 1 1 19 55009 1 1 121 SER O O 8.503 -7.648 -8.298 1.00 . A A . 121 SER O 1 1 19 55010 1 1 121 SER OG O 7.505 -4.047 -6.350 1.00 . A A . 121 SER OG 1 1 19 55011 1 1 122 GLN C C 7.351 -11.092 -6.313 1.00 . A A . 122 GLN C 1 1 19 55012 1 1 122 GLN CA C 8.254 -10.035 -6.944 1.00 . A A . 122 GLN CA 1 1 19 55013 1 1 122 GLN CB C 9.688 -10.568 -6.997 1.00 . A A . 122 GLN CB 1 1 19 55014 1 1 122 GLN CD C 11.167 -11.968 -5.494 1.00 . A A . 122 GLN CD 1 1 19 55015 1 1 122 GLN CG C 10.264 -10.765 -5.588 1.00 . A A . 122 GLN CG 1 1 19 55016 1 1 122 GLN H H 8.358 -8.624 -5.319 1.00 . A A . 122 GLN H 1 1 19 55017 1 1 122 GLN HA H 7.872 -9.896 -7.949 1.00 . A A . 122 GLN HA 1 1 19 55018 1 1 122 GLN HB2 H 9.673 -11.521 -7.524 1.00 . A A . 122 GLN HB2 1 1 19 55019 1 1 122 GLN HB3 H 10.320 -9.870 -7.543 1.00 . A A . 122 GLN HB3 1 1 19 55020 1 1 122 GLN HE21 H 9.535 -13.089 -5.264 1.00 . A A . 122 GLN HE21 1 1 19 55021 1 1 122 GLN HE22 H 11.121 -13.848 -4.876 1.00 . A A . 122 GLN HE22 1 1 19 55022 1 1 122 GLN HG2 H 10.832 -9.892 -5.298 1.00 . A A . 122 GLN HG2 1 1 19 55023 1 1 122 GLN HG3 H 9.475 -10.891 -4.851 1.00 . A A . 122 GLN HG3 1 1 19 55024 1 1 122 GLN N N 8.259 -8.711 -6.319 1.00 . A A . 122 GLN N 1 1 19 55025 1 1 122 GLN NE2 N 10.550 -13.124 -5.323 1.00 . A A . 122 GLN NE2 1 1 19 55026 1 1 122 GLN O O 7.222 -12.188 -6.860 1.00 . A A . 122 GLN O 1 1 19 55027 1 1 122 GLN OE1 O 12.386 -11.845 -5.558 1.00 . A A . 122 GLN OE1 1 1 19 55028 1 1 123 LEU C C 4.568 -10.787 -4.160 1.00 . A A . 123 LEU C 1 1 19 55029 1 1 123 LEU CA C 5.800 -11.617 -4.445 1.00 . A A . 123 LEU CA 1 1 19 55030 1 1 123 LEU CB C 6.423 -12.211 -3.171 1.00 . A A . 123 LEU CB 1 1 19 55031 1 1 123 LEU CD1 C 8.357 -13.662 -2.434 1.00 . A A . 123 LEU CD1 1 1 19 55032 1 1 123 LEU CD2 C 6.373 -14.719 -3.571 1.00 . A A . 123 LEU CD2 1 1 19 55033 1 1 123 LEU CG C 7.258 -13.470 -3.480 1.00 . A A . 123 LEU CG 1 1 19 55034 1 1 123 LEU H H 7.030 -9.906 -4.747 1.00 . A A . 123 LEU H 1 1 19 55035 1 1 123 LEU HA H 5.431 -12.425 -5.077 1.00 . A A . 123 LEU HA 1 1 19 55036 1 1 123 LEU HB2 H 7.051 -11.450 -2.708 1.00 . A A . 123 LEU HB2 1 1 19 55037 1 1 123 LEU HB3 H 5.634 -12.471 -2.461 1.00 . A A . 123 LEU HB3 1 1 19 55038 1 1 123 LEU HD11 H 7.922 -13.738 -1.441 1.00 . A A . 123 LEU HD11 1 1 19 55039 1 1 123 LEU HD12 H 8.929 -14.563 -2.655 1.00 . A A . 123 LEU HD12 1 1 19 55040 1 1 123 LEU HD13 H 9.035 -12.805 -2.439 1.00 . A A . 123 LEU HD13 1 1 19 55041 1 1 123 LEU HD21 H 6.980 -15.587 -3.837 1.00 . A A . 123 LEU HD21 1 1 19 55042 1 1 123 LEU HD22 H 5.891 -14.909 -2.614 1.00 . A A . 123 LEU HD22 1 1 19 55043 1 1 123 LEU HD23 H 5.604 -14.586 -4.331 1.00 . A A . 123 LEU HD23 1 1 19 55044 1 1 123 LEU HG H 7.760 -13.341 -4.438 1.00 . A A . 123 LEU HG 1 1 19 55045 1 1 123 LEU N N 6.777 -10.791 -5.154 1.00 . A A . 123 LEU N 1 1 19 55046 1 1 123 LEU O O 3.483 -11.339 -4.257 1.00 . A A . 123 LEU O 1 1 19 55047 1 1 124 PHE C C 2.570 -8.767 -4.867 1.00 . A A . 124 PHE C 1 1 19 55048 1 1 124 PHE CA C 3.749 -8.411 -3.965 1.00 . A A . 124 PHE CA 1 1 19 55049 1 1 124 PHE CB C 4.473 -7.090 -4.327 1.00 . A A . 124 PHE CB 1 1 19 55050 1 1 124 PHE CD1 C 2.807 -5.728 -2.957 1.00 . A A . 124 PHE CD1 1 1 19 55051 1 1 124 PHE CD2 C 5.014 -4.801 -3.383 1.00 . A A . 124 PHE CD2 1 1 19 55052 1 1 124 PHE CE1 C 2.480 -4.596 -2.198 1.00 . A A . 124 PHE CE1 1 1 19 55053 1 1 124 PHE CE2 C 4.676 -3.654 -2.642 1.00 . A A . 124 PHE CE2 1 1 19 55054 1 1 124 PHE CG C 4.079 -5.845 -3.547 1.00 . A A . 124 PHE CG 1 1 19 55055 1 1 124 PHE CZ C 3.407 -3.551 -2.047 1.00 . A A . 124 PHE CZ 1 1 19 55056 1 1 124 PHE H H 5.664 -9.175 -3.674 1.00 . A A . 124 PHE H 1 1 19 55057 1 1 124 PHE HA H 3.344 -8.336 -2.966 1.00 . A A . 124 PHE HA 1 1 19 55058 1 1 124 PHE HB2 H 5.546 -7.215 -4.181 1.00 . A A . 124 PHE HB2 1 1 19 55059 1 1 124 PHE HB3 H 4.361 -6.899 -5.389 1.00 . A A . 124 PHE HB3 1 1 19 55060 1 1 124 PHE HD1 H 2.065 -6.502 -3.074 1.00 . A A . 124 PHE HD1 1 1 19 55061 1 1 124 PHE HD2 H 5.996 -4.870 -3.831 1.00 . A A . 124 PHE HD2 1 1 19 55062 1 1 124 PHE HE1 H 1.505 -4.542 -1.741 1.00 . A A . 124 PHE HE1 1 1 19 55063 1 1 124 PHE HE2 H 5.391 -2.851 -2.526 1.00 . A A . 124 PHE HE2 1 1 19 55064 1 1 124 PHE HZ H 3.148 -2.669 -1.475 1.00 . A A . 124 PHE HZ 1 1 19 55065 1 1 124 PHE N N 4.739 -9.478 -3.958 1.00 . A A . 124 PHE N 1 1 19 55066 1 1 124 PHE O O 1.529 -9.176 -4.368 1.00 . A A . 124 PHE O 1 1 19 55067 1 1 125 ILE C C 1.054 -10.367 -6.893 1.00 . A A . 125 ILE C 1 1 19 55068 1 1 125 ILE CA C 1.909 -9.128 -7.239 1.00 . A A . 125 ILE CA 1 1 19 55069 1 1 125 ILE CB C 2.791 -9.346 -8.496 1.00 . A A . 125 ILE CB 1 1 19 55070 1 1 125 ILE CD1 C 5.263 -8.879 -7.977 1.00 . A A . 125 ILE CD1 1 1 19 55071 1 1 125 ILE CG1 C 4.001 -8.394 -8.683 1.00 . A A . 125 ILE CG1 1 1 19 55072 1 1 125 ILE CG2 C 1.998 -9.213 -9.782 1.00 . A A . 125 ILE CG2 1 1 19 55073 1 1 125 ILE H H 3.578 -8.204 -6.549 1.00 . A A . 125 ILE H 1 1 19 55074 1 1 125 ILE HA H 1.238 -8.279 -7.374 1.00 . A A . 125 ILE HA 1 1 19 55075 1 1 125 ILE HB H 3.173 -10.363 -8.461 1.00 . A A . 125 ILE HB 1 1 19 55076 1 1 125 ILE HD11 H 5.135 -8.951 -6.901 1.00 . A A . 125 ILE HD11 1 1 19 55077 1 1 125 ILE HD12 H 5.552 -9.854 -8.371 1.00 . A A . 125 ILE HD12 1 1 19 55078 1 1 125 ILE HD13 H 6.035 -8.148 -8.181 1.00 . A A . 125 ILE HD13 1 1 19 55079 1 1 125 ILE HG12 H 4.267 -8.325 -9.740 1.00 . A A . 125 ILE HG12 1 1 19 55080 1 1 125 ILE HG13 H 3.745 -7.389 -8.352 1.00 . A A . 125 ILE HG13 1 1 19 55081 1 1 125 ILE HG21 H 1.027 -9.700 -9.701 1.00 . A A . 125 ILE HG21 1 1 19 55082 1 1 125 ILE HG22 H 1.888 -8.162 -10.023 1.00 . A A . 125 ILE HG22 1 1 19 55083 1 1 125 ILE HG23 H 2.595 -9.670 -10.563 1.00 . A A . 125 ILE HG23 1 1 19 55084 1 1 125 ILE N N 2.783 -8.711 -6.178 1.00 . A A . 125 ILE N 1 1 19 55085 1 1 125 ILE O O -0.167 -10.268 -6.876 1.00 . A A . 125 ILE O 1 1 19 55086 1 1 126 GLN C C 0.134 -12.623 -5.040 1.00 . A A . 126 GLN C 1 1 19 55087 1 1 126 GLN CA C 0.864 -12.746 -6.362 1.00 . A A . 126 GLN CA 1 1 19 55088 1 1 126 GLN CB C 1.721 -14.010 -6.272 1.00 . A A . 126 GLN CB 1 1 19 55089 1 1 126 GLN CD C 2.451 -15.973 -7.704 1.00 . A A . 126 GLN CD 1 1 19 55090 1 1 126 GLN CG C 2.174 -14.473 -7.663 1.00 . A A . 126 GLN CG 1 1 19 55091 1 1 126 GLN H H 2.651 -11.581 -6.534 1.00 . A A . 126 GLN H 1 1 19 55092 1 1 126 GLN HA H 0.120 -12.878 -7.147 1.00 . A A . 126 GLN HA 1 1 19 55093 1 1 126 GLN HB2 H 2.571 -13.839 -5.609 1.00 . A A . 126 GLN HB2 1 1 19 55094 1 1 126 GLN HB3 H 1.104 -14.782 -5.800 1.00 . A A . 126 GLN HB3 1 1 19 55095 1 1 126 GLN HE21 H 4.395 -15.719 -7.221 1.00 . A A . 126 GLN HE21 1 1 19 55096 1 1 126 GLN HE22 H 3.884 -17.383 -7.479 1.00 . A A . 126 GLN HE22 1 1 19 55097 1 1 126 GLN HG2 H 1.390 -14.263 -8.392 1.00 . A A . 126 GLN HG2 1 1 19 55098 1 1 126 GLN HG3 H 3.062 -13.915 -7.952 1.00 . A A . 126 GLN HG3 1 1 19 55099 1 1 126 GLN N N 1.651 -11.543 -6.646 1.00 . A A . 126 GLN N 1 1 19 55100 1 1 126 GLN NE2 N 3.699 -16.384 -7.563 1.00 . A A . 126 GLN NE2 1 1 19 55101 1 1 126 GLN O O -1.014 -13.054 -4.922 1.00 . A A . 126 GLN O 1 1 19 55102 1 1 126 GLN OE1 O 1.537 -16.768 -7.893 1.00 . A A . 126 GLN OE1 1 1 19 55103 1 1 127 ALA C C -1.012 -11.215 -2.677 1.00 . A A . 127 ALA C 1 1 19 55104 1 1 127 ALA CA C 0.255 -12.079 -2.699 1.00 . A A . 127 ALA CA 1 1 19 55105 1 1 127 ALA CB C 1.289 -11.587 -1.687 1.00 . A A . 127 ALA CB 1 1 19 55106 1 1 127 ALA H H 1.787 -11.813 -4.172 1.00 . A A . 127 ALA H 1 1 19 55107 1 1 127 ALA HA H -0.006 -13.115 -2.486 1.00 . A A . 127 ALA HA 1 1 19 55108 1 1 127 ALA HB1 H 2.187 -12.205 -1.730 1.00 . A A . 127 ALA HB1 1 1 19 55109 1 1 127 ALA HB2 H 1.545 -10.547 -1.893 1.00 . A A . 127 ALA HB2 1 1 19 55110 1 1 127 ALA HB3 H 0.847 -11.654 -0.696 1.00 . A A . 127 ALA HB3 1 1 19 55111 1 1 127 ALA N N 0.821 -12.109 -4.023 1.00 . A A . 127 ALA N 1 1 19 55112 1 1 127 ALA O O -2.005 -11.613 -2.079 1.00 . A A . 127 ALA O 1 1 19 55113 1 1 128 VAL C C -3.199 -9.833 -4.376 1.00 . A A . 128 VAL C 1 1 19 55114 1 1 128 VAL CA C -2.150 -9.175 -3.467 1.00 . A A . 128 VAL CA 1 1 19 55115 1 1 128 VAL CB C -1.673 -7.790 -3.958 1.00 . A A . 128 VAL CB 1 1 19 55116 1 1 128 VAL CG1 C -2.821 -6.779 -4.102 1.00 . A A . 128 VAL CG1 1 1 19 55117 1 1 128 VAL CG2 C -0.656 -7.186 -2.973 1.00 . A A . 128 VAL CG2 1 1 19 55118 1 1 128 VAL H H -0.141 -9.772 -3.808 1.00 . A A . 128 VAL H 1 1 19 55119 1 1 128 VAL HA H -2.597 -9.053 -2.482 1.00 . A A . 128 VAL HA 1 1 19 55120 1 1 128 VAL HB H -1.179 -7.914 -4.919 1.00 . A A . 128 VAL HB 1 1 19 55121 1 1 128 VAL HG11 H -3.501 -7.108 -4.885 1.00 . A A . 128 VAL HG11 1 1 19 55122 1 1 128 VAL HG12 H -3.366 -6.689 -3.162 1.00 . A A . 128 VAL HG12 1 1 19 55123 1 1 128 VAL HG13 H -2.425 -5.802 -4.384 1.00 . A A . 128 VAL HG13 1 1 19 55124 1 1 128 VAL HG21 H -1.111 -7.086 -1.989 1.00 . A A . 128 VAL HG21 1 1 19 55125 1 1 128 VAL HG22 H 0.219 -7.820 -2.875 1.00 . A A . 128 VAL HG22 1 1 19 55126 1 1 128 VAL HG23 H -0.326 -6.214 -3.340 1.00 . A A . 128 VAL HG23 1 1 19 55127 1 1 128 VAL N N -0.996 -10.059 -3.340 1.00 . A A . 128 VAL N 1 1 19 55128 1 1 128 VAL O O -4.397 -9.786 -4.087 1.00 . A A . 128 VAL O 1 1 19 55129 1 1 129 ARG C C -4.512 -12.372 -5.490 1.00 . A A . 129 ARG C 1 1 19 55130 1 1 129 ARG CA C -3.709 -11.331 -6.259 1.00 . A A . 129 ARG CA 1 1 19 55131 1 1 129 ARG CB C -2.976 -11.985 -7.432 1.00 . A A . 129 ARG CB 1 1 19 55132 1 1 129 ARG CD C -1.932 -11.551 -9.690 1.00 . A A . 129 ARG CD 1 1 19 55133 1 1 129 ARG CG C -2.776 -10.968 -8.557 1.00 . A A . 129 ARG CG 1 1 19 55134 1 1 129 ARG CZ C -2.008 -13.754 -10.884 1.00 . A A . 129 ARG CZ 1 1 19 55135 1 1 129 ARG H H -1.809 -10.509 -5.700 1.00 . A A . 129 ARG H 1 1 19 55136 1 1 129 ARG HA H -4.430 -10.631 -6.667 1.00 . A A . 129 ARG HA 1 1 19 55137 1 1 129 ARG HB2 H -2.020 -12.381 -7.109 1.00 . A A . 129 ARG HB2 1 1 19 55138 1 1 129 ARG HB3 H -3.575 -12.815 -7.809 1.00 . A A . 129 ARG HB3 1 1 19 55139 1 1 129 ARG HD2 H -1.777 -10.783 -10.449 1.00 . A A . 129 ARG HD2 1 1 19 55140 1 1 129 ARG HD3 H -0.964 -11.842 -9.283 1.00 . A A . 129 ARG HD3 1 1 19 55141 1 1 129 ARG HE H -3.621 -12.680 -10.262 1.00 . A A . 129 ARG HE 1 1 19 55142 1 1 129 ARG HG2 H -3.758 -10.691 -8.933 1.00 . A A . 129 ARG HG2 1 1 19 55143 1 1 129 ARG HG3 H -2.292 -10.070 -8.176 1.00 . A A . 129 ARG HG3 1 1 19 55144 1 1 129 ARG HH11 H -0.087 -13.050 -10.676 1.00 . A A . 129 ARG HH11 1 1 19 55145 1 1 129 ARG HH12 H -0.192 -14.595 -11.407 1.00 . A A . 129 ARG HH12 1 1 19 55146 1 1 129 ARG HH21 H -3.767 -14.723 -11.278 1.00 . A A . 129 ARG HH21 1 1 19 55147 1 1 129 ARG HH22 H -2.365 -15.477 -11.948 1.00 . A A . 129 ARG HH22 1 1 19 55148 1 1 129 ARG N N -2.786 -10.557 -5.425 1.00 . A A . 129 ARG N 1 1 19 55149 1 1 129 ARG NE N -2.604 -12.707 -10.306 1.00 . A A . 129 ARG NE 1 1 19 55150 1 1 129 ARG NH1 N -0.683 -13.810 -10.993 1.00 . A A . 129 ARG NH1 1 1 19 55151 1 1 129 ARG NH2 N -2.758 -14.736 -11.369 1.00 . A A . 129 ARG NH2 1 1 19 55152 1 1 129 ARG O O -5.627 -12.676 -5.918 1.00 . A A . 129 ARG O 1 1 19 55153 1 1 130 GLN C C -6.069 -12.955 -3.069 1.00 . A A . 130 GLN C 1 1 19 55154 1 1 130 GLN CA C -4.812 -13.726 -3.471 1.00 . A A . 130 GLN CA 1 1 19 55155 1 1 130 GLN CB C -4.025 -14.175 -2.236 1.00 . A A . 130 GLN CB 1 1 19 55156 1 1 130 GLN CD C -3.482 -16.513 -3.003 1.00 . A A . 130 GLN CD 1 1 19 55157 1 1 130 GLN CG C -2.914 -15.159 -2.608 1.00 . A A . 130 GLN CG 1 1 19 55158 1 1 130 GLN H H -3.076 -12.617 -4.085 1.00 . A A . 130 GLN H 1 1 19 55159 1 1 130 GLN HA H -5.094 -14.632 -3.998 1.00 . A A . 130 GLN HA 1 1 19 55160 1 1 130 GLN HB2 H -3.601 -13.321 -1.720 1.00 . A A . 130 GLN HB2 1 1 19 55161 1 1 130 GLN HB3 H -4.711 -14.663 -1.540 1.00 . A A . 130 GLN HB3 1 1 19 55162 1 1 130 GLN HE21 H -3.892 -16.953 -1.075 1.00 . A A . 130 GLN HE21 1 1 19 55163 1 1 130 GLN HE22 H -4.596 -18.040 -2.274 1.00 . A A . 130 GLN HE22 1 1 19 55164 1 1 130 GLN HG2 H -2.296 -14.761 -3.410 1.00 . A A . 130 GLN HG2 1 1 19 55165 1 1 130 GLN HG3 H -2.294 -15.288 -1.738 1.00 . A A . 130 GLN HG3 1 1 19 55166 1 1 130 GLN N N -4.010 -12.892 -4.363 1.00 . A A . 130 GLN N 1 1 19 55167 1 1 130 GLN NE2 N -4.005 -17.251 -2.043 1.00 . A A . 130 GLN NE2 1 1 19 55168 1 1 130 GLN O O -7.186 -13.414 -3.304 1.00 . A A . 130 GLN O 1 1 19 55169 1 1 130 GLN OE1 O -3.474 -16.897 -4.172 1.00 . A A . 130 GLN OE1 1 1 19 55170 1 1 131 THR C C -7.817 -10.349 -3.070 1.00 . A A . 131 THR C 1 1 19 55171 1 1 131 THR CA C -6.923 -10.911 -1.968 1.00 . A A . 131 THR CA 1 1 19 55172 1 1 131 THR CB C -6.244 -9.760 -1.239 1.00 . A A . 131 THR CB 1 1 19 55173 1 1 131 THR CG2 C -7.225 -8.974 -0.376 1.00 . A A . 131 THR CG2 1 1 19 55174 1 1 131 THR H H -4.938 -11.436 -2.313 1.00 . A A . 131 THR H 1 1 19 55175 1 1 131 THR HA H -7.524 -11.465 -1.254 1.00 . A A . 131 THR HA 1 1 19 55176 1 1 131 THR HB H -5.794 -9.114 -1.987 1.00 . A A . 131 THR HB 1 1 19 55177 1 1 131 THR HG1 H -5.566 -10.406 0.470 1.00 . A A . 131 THR HG1 1 1 19 55178 1 1 131 THR HG21 H -6.686 -8.254 0.239 1.00 . A A . 131 THR HG21 1 1 19 55179 1 1 131 THR HG22 H -7.938 -8.443 -1.007 1.00 . A A . 131 THR HG22 1 1 19 55180 1 1 131 THR HG23 H -7.770 -9.661 0.267 1.00 . A A . 131 THR HG23 1 1 19 55181 1 1 131 THR N N -5.879 -11.776 -2.487 1.00 . A A . 131 THR N 1 1 19 55182 1 1 131 THR O O -9.019 -10.187 -2.868 1.00 . A A . 131 THR O 1 1 19 55183 1 1 131 THR OG1 O -5.206 -10.241 -0.424 1.00 . A A . 131 THR OG1 1 1 19 55184 1 1 132 LEU C C -9.063 -10.598 -5.822 1.00 . A A . 132 LEU C 1 1 19 55185 1 1 132 LEU CA C -8.048 -9.544 -5.369 1.00 . A A . 132 LEU CA 1 1 19 55186 1 1 132 LEU CB C -7.128 -9.125 -6.530 1.00 . A A . 132 LEU CB 1 1 19 55187 1 1 132 LEU CD1 C -5.149 -7.678 -7.190 1.00 . A A . 132 LEU CD1 1 1 19 55188 1 1 132 LEU CD2 C -7.254 -6.600 -6.394 1.00 . A A . 132 LEU CD2 1 1 19 55189 1 1 132 LEU CG C -6.343 -7.826 -6.248 1.00 . A A . 132 LEU CG 1 1 19 55190 1 1 132 LEU H H -6.267 -10.228 -4.369 1.00 . A A . 132 LEU H 1 1 19 55191 1 1 132 LEU HA H -8.601 -8.674 -5.017 1.00 . A A . 132 LEU HA 1 1 19 55192 1 1 132 LEU HB2 H -6.437 -9.941 -6.731 1.00 . A A . 132 LEU HB2 1 1 19 55193 1 1 132 LEU HB3 H -7.729 -8.987 -7.430 1.00 . A A . 132 LEU HB3 1 1 19 55194 1 1 132 LEU HD11 H -4.658 -6.716 -7.039 1.00 . A A . 132 LEU HD11 1 1 19 55195 1 1 132 LEU HD12 H -4.402 -8.443 -6.980 1.00 . A A . 132 LEU HD12 1 1 19 55196 1 1 132 LEU HD13 H -5.441 -7.758 -8.234 1.00 . A A . 132 LEU HD13 1 1 19 55197 1 1 132 LEU HD21 H -7.729 -6.595 -7.371 1.00 . A A . 132 LEU HD21 1 1 19 55198 1 1 132 LEU HD22 H -8.020 -6.613 -5.624 1.00 . A A . 132 LEU HD22 1 1 19 55199 1 1 132 LEU HD23 H -6.668 -5.686 -6.288 1.00 . A A . 132 LEU HD23 1 1 19 55200 1 1 132 LEU HG H -5.958 -7.848 -5.229 1.00 . A A . 132 LEU HG 1 1 19 55201 1 1 132 LEU N N -7.263 -10.063 -4.252 1.00 . A A . 132 LEU N 1 1 19 55202 1 1 132 LEU O O -10.129 -10.245 -6.323 1.00 . A A . 132 LEU O 1 1 19 55203 1 1 133 SER C C -10.535 -13.323 -4.700 1.00 . A A . 133 SER C 1 1 19 55204 1 1 133 SER CA C -9.591 -13.021 -5.886 1.00 . A A . 133 SER CA 1 1 19 55205 1 1 133 SER CB C -8.645 -14.191 -6.208 1.00 . A A . 133 SER CB 1 1 19 55206 1 1 133 SER H H -7.833 -12.080 -5.213 1.00 . A A . 133 SER H 1 1 19 55207 1 1 133 SER HA H -10.187 -12.791 -6.769 1.00 . A A . 133 SER HA 1 1 19 55208 1 1 133 SER HB2 H -7.795 -13.808 -6.773 1.00 . A A . 133 SER HB2 1 1 19 55209 1 1 133 SER HB3 H -8.256 -14.592 -5.274 1.00 . A A . 133 SER HB3 1 1 19 55210 1 1 133 SER HG H -10.177 -15.287 -6.808 1.00 . A A . 133 SER HG 1 1 19 55211 1 1 133 SER N N -8.740 -11.878 -5.614 1.00 . A A . 133 SER N 1 1 19 55212 1 1 133 SER O O -11.592 -13.922 -4.914 1.00 . A A . 133 SER O 1 1 19 55213 1 1 133 SER OG O -9.222 -15.213 -7.005 1.00 . A A . 133 SER OG 1 1 19 55214 1 1 134 THR C C -12.434 -12.541 -2.479 1.00 . A A . 134 THR C 1 1 19 55215 1 1 134 THR CA C -11.038 -13.159 -2.278 1.00 . A A . 134 THR CA 1 1 19 55216 1 1 134 THR CB C -10.335 -12.579 -1.034 1.00 . A A . 134 THR CB 1 1 19 55217 1 1 134 THR CG2 C -11.087 -12.754 0.289 1.00 . A A . 134 THR CG2 1 1 19 55218 1 1 134 THR H H -9.364 -12.410 -3.282 1.00 . A A . 134 THR H 1 1 19 55219 1 1 134 THR HA H -11.117 -14.237 -2.158 1.00 . A A . 134 THR HA 1 1 19 55220 1 1 134 THR HB H -10.192 -11.509 -1.179 1.00 . A A . 134 THR HB 1 1 19 55221 1 1 134 THR HG1 H -9.161 -14.147 -1.060 1.00 . A A . 134 THR HG1 1 1 19 55222 1 1 134 THR HG21 H -12.053 -12.246 0.261 1.00 . A A . 134 THR HG21 1 1 19 55223 1 1 134 THR HG22 H -11.237 -13.810 0.505 1.00 . A A . 134 THR HG22 1 1 19 55224 1 1 134 THR HG23 H -10.507 -12.307 1.099 1.00 . A A . 134 THR HG23 1 1 19 55225 1 1 134 THR N N -10.214 -12.919 -3.463 1.00 . A A . 134 THR N 1 1 19 55226 1 1 134 THR O O -12.545 -11.442 -3.033 1.00 . A A . 134 THR O 1 1 19 55227 1 1 134 THR OG1 O -9.070 -13.197 -0.895 1.00 . A A . 134 THR OG1 1 1 19 55228 1 1 135 PRO C C -15.095 -11.914 -0.774 1.00 . A A . 135 PRO C 1 1 19 55229 1 1 135 PRO CA C -14.858 -12.683 -2.072 1.00 . A A . 135 PRO CA 1 1 19 55230 1 1 135 PRO CB C -15.776 -13.896 -2.175 1.00 . A A . 135 PRO CB 1 1 19 55231 1 1 135 PRO CD C -13.528 -14.586 -1.562 1.00 . A A . 135 PRO CD 1 1 19 55232 1 1 135 PRO CG C -14.997 -15.008 -1.473 1.00 . A A . 135 PRO CG 1 1 19 55233 1 1 135 PRO HA H -15.015 -12.029 -2.930 1.00 . A A . 135 PRO HA 1 1 19 55234 1 1 135 PRO HB2 H -16.734 -13.711 -1.692 1.00 . A A . 135 PRO HB2 1 1 19 55235 1 1 135 PRO HB3 H -15.919 -14.152 -3.224 1.00 . A A . 135 PRO HB3 1 1 19 55236 1 1 135 PRO HD2 H -13.077 -14.635 -0.571 1.00 . A A . 135 PRO HD2 1 1 19 55237 1 1 135 PRO HD3 H -12.976 -15.221 -2.250 1.00 . A A . 135 PRO HD3 1 1 19 55238 1 1 135 PRO HG2 H -15.296 -15.062 -0.427 1.00 . A A . 135 PRO HG2 1 1 19 55239 1 1 135 PRO HG3 H -15.170 -15.962 -1.967 1.00 . A A . 135 PRO HG3 1 1 19 55240 1 1 135 PRO N N -13.514 -13.223 -2.066 1.00 . A A . 135 PRO N 1 1 19 55241 1 1 135 PRO O O -15.227 -12.508 0.297 1.00 . A A . 135 PRO O 1 1 19 55242 1 1 136 GLY C C -14.591 -8.622 0.538 1.00 . A A . 136 GLY C 1 1 19 55243 1 1 136 GLY CA C -15.583 -9.727 0.224 1.00 . A A . 136 GLY CA 1 1 19 55244 1 1 136 GLY H H -14.940 -10.124 -1.735 1.00 . A A . 136 GLY H 1 1 19 55245 1 1 136 GLY HA2 H -16.524 -9.273 -0.077 1.00 . A A . 136 GLY HA2 1 1 19 55246 1 1 136 GLY HA3 H -15.770 -10.288 1.136 1.00 . A A . 136 GLY HA3 1 1 19 55247 1 1 136 GLY N N -15.134 -10.590 -0.851 1.00 . A A . 136 GLY N 1 1 19 55248 1 1 136 GLY O O -15.033 -7.487 0.725 1.00 . A A . 136 GLY O 1 1 19 55249 1 1 137 THR C C -12.336 -6.803 -0.227 1.00 . A A . 137 THR C 1 1 19 55250 1 1 137 THR CA C -12.260 -7.904 0.832 1.00 . A A . 137 THR CA 1 1 19 55251 1 1 137 THR CB C -10.866 -8.558 0.920 1.00 . A A . 137 THR CB 1 1 19 55252 1 1 137 THR CG2 C -9.783 -7.552 1.347 1.00 . A A . 137 THR CG2 1 1 19 55253 1 1 137 THR H H -12.962 -9.866 0.515 1.00 . A A . 137 THR H 1 1 19 55254 1 1 137 THR HA H -12.476 -7.446 1.792 1.00 . A A . 137 THR HA 1 1 19 55255 1 1 137 THR HB H -10.594 -8.981 -0.048 1.00 . A A . 137 THR HB 1 1 19 55256 1 1 137 THR HG1 H -10.012 -9.878 2.096 1.00 . A A . 137 THR HG1 1 1 19 55257 1 1 137 THR HG21 H -9.525 -6.876 0.526 1.00 . A A . 137 THR HG21 1 1 19 55258 1 1 137 THR HG22 H -10.106 -6.977 2.213 1.00 . A A . 137 THR HG22 1 1 19 55259 1 1 137 THR HG23 H -8.874 -8.077 1.617 1.00 . A A . 137 THR HG23 1 1 19 55260 1 1 137 THR N N -13.288 -8.914 0.597 1.00 . A A . 137 THR N 1 1 19 55261 1 1 137 THR O O -12.840 -7.006 -1.340 1.00 . A A . 137 THR O 1 1 19 55262 1 1 137 THR OG1 O -10.927 -9.603 1.870 1.00 . A A . 137 THR OG1 1 1 19 55263 1 1 138 ILE C C -10.383 -4.030 -0.690 1.00 . A A . 138 ILE C 1 1 19 55264 1 1 138 ILE CA C -11.815 -4.479 -0.780 1.00 . A A . 138 ILE CA 1 1 19 55265 1 1 138 ILE CB C -12.851 -3.427 -0.320 1.00 . A A . 138 ILE CB 1 1 19 55266 1 1 138 ILE CD1 C -15.364 -3.075 0.046 1.00 . A A . 138 ILE CD1 1 1 19 55267 1 1 138 ILE CG1 C -14.279 -3.969 -0.551 1.00 . A A . 138 ILE CG1 1 1 19 55268 1 1 138 ILE CG2 C -12.650 -2.085 -1.045 1.00 . A A . 138 ILE CG2 1 1 19 55269 1 1 138 ILE H H -11.266 -5.498 0.964 1.00 . A A . 138 ILE H 1 1 19 55270 1 1 138 ILE HA H -12.038 -4.766 -1.809 1.00 . A A . 138 ILE HA 1 1 19 55271 1 1 138 ILE HB H -12.715 -3.248 0.746 1.00 . A A . 138 ILE HB 1 1 19 55272 1 1 138 ILE HD11 H -16.276 -3.660 0.166 1.00 . A A . 138 ILE HD11 1 1 19 55273 1 1 138 ILE HD12 H -15.044 -2.716 1.023 1.00 . A A . 138 ILE HD12 1 1 19 55274 1 1 138 ILE HD13 H -15.562 -2.228 -0.610 1.00 . A A . 138 ILE HD13 1 1 19 55275 1 1 138 ILE HG12 H -14.469 -4.094 -1.618 1.00 . A A . 138 ILE HG12 1 1 19 55276 1 1 138 ILE HG13 H -14.375 -4.940 -0.069 1.00 . A A . 138 ILE HG13 1 1 19 55277 1 1 138 ILE HG21 H -12.736 -2.216 -2.123 1.00 . A A . 138 ILE HG21 1 1 19 55278 1 1 138 ILE HG22 H -13.394 -1.367 -0.709 1.00 . A A . 138 ILE HG22 1 1 19 55279 1 1 138 ILE HG23 H -11.671 -1.669 -0.805 1.00 . A A . 138 ILE HG23 1 1 19 55280 1 1 138 ILE N N -11.806 -5.627 0.101 1.00 . A A . 138 ILE N 1 1 19 55281 1 1 138 ILE O O -9.982 -3.501 0.341 1.00 . A A . 138 ILE O 1 1 19 55282 1 1 139 ILE C C -8.588 -2.208 -1.879 1.00 . A A . 139 ILE C 1 1 19 55283 1 1 139 ILE CA C -8.293 -3.704 -1.818 1.00 . A A . 139 ILE CA 1 1 19 55284 1 1 139 ILE CB C -7.508 -4.211 -3.041 1.00 . A A . 139 ILE CB 1 1 19 55285 1 1 139 ILE CD1 C -6.271 -6.088 -1.785 1.00 . A A . 139 ILE CD1 1 1 19 55286 1 1 139 ILE CG1 C -7.164 -5.706 -2.960 1.00 . A A . 139 ILE CG1 1 1 19 55287 1 1 139 ILE CG2 C -6.217 -3.419 -3.249 1.00 . A A . 139 ILE CG2 1 1 19 55288 1 1 139 ILE H H -9.976 -4.763 -2.535 1.00 . A A . 139 ILE H 1 1 19 55289 1 1 139 ILE HA H -7.719 -3.913 -0.913 1.00 . A A . 139 ILE HA 1 1 19 55290 1 1 139 ILE HB H -8.115 -4.066 -3.928 1.00 . A A . 139 ILE HB 1 1 19 55291 1 1 139 ILE HD11 H -6.814 -6.000 -0.849 1.00 . A A . 139 ILE HD11 1 1 19 55292 1 1 139 ILE HD12 H -5.976 -7.113 -1.943 1.00 . A A . 139 ILE HD12 1 1 19 55293 1 1 139 ILE HD13 H -5.361 -5.492 -1.751 1.00 . A A . 139 ILE HD13 1 1 19 55294 1 1 139 ILE HG12 H -8.080 -6.296 -2.919 1.00 . A A . 139 ILE HG12 1 1 19 55295 1 1 139 ILE HG13 H -6.627 -5.982 -3.862 1.00 . A A . 139 ILE HG13 1 1 19 55296 1 1 139 ILE HG21 H -6.450 -2.381 -3.475 1.00 . A A . 139 ILE HG21 1 1 19 55297 1 1 139 ILE HG22 H -5.607 -3.440 -2.351 1.00 . A A . 139 ILE HG22 1 1 19 55298 1 1 139 ILE HG23 H -5.652 -3.856 -4.070 1.00 . A A . 139 ILE HG23 1 1 19 55299 1 1 139 ILE N N -9.586 -4.346 -1.708 1.00 . A A . 139 ILE N 1 1 19 55300 1 1 139 ILE O O -9.450 -1.768 -2.649 1.00 . A A . 139 ILE O 1 1 19 55301 1 1 140 LEU C C -6.317 0.258 -0.889 1.00 . A A . 140 LEU C 1 1 19 55302 1 1 140 LEU CA C -7.809 -0.035 -0.991 1.00 . A A . 140 LEU CA 1 1 19 55303 1 1 140 LEU CB C -8.615 0.510 0.201 1.00 . A A . 140 LEU CB 1 1 19 55304 1 1 140 LEU CD1 C -9.594 2.491 1.355 1.00 . A A . 140 LEU CD1 1 1 19 55305 1 1 140 LEU CD2 C -8.081 2.910 -0.588 1.00 . A A . 140 LEU CD2 1 1 19 55306 1 1 140 LEU CG C -9.122 1.951 0.002 1.00 . A A . 140 LEU CG 1 1 19 55307 1 1 140 LEU H H -7.263 -1.965 -0.392 1.00 . A A . 140 LEU H 1 1 19 55308 1 1 140 LEU HA H -8.225 0.369 -1.905 1.00 . A A . 140 LEU HA 1 1 19 55309 1 1 140 LEU HB2 H -9.490 -0.124 0.360 1.00 . A A . 140 LEU HB2 1 1 19 55310 1 1 140 LEU HB3 H -8.008 0.451 1.105 1.00 . A A . 140 LEU HB3 1 1 19 55311 1 1 140 LEU HD11 H -8.758 2.562 2.052 1.00 . A A . 140 LEU HD11 1 1 19 55312 1 1 140 LEU HD12 H -10.037 3.477 1.250 1.00 . A A . 140 LEU HD12 1 1 19 55313 1 1 140 LEU HD13 H -10.339 1.817 1.782 1.00 . A A . 140 LEU HD13 1 1 19 55314 1 1 140 LEU HD21 H -7.897 2.666 -1.634 1.00 . A A . 140 LEU HD21 1 1 19 55315 1 1 140 LEU HD22 H -8.451 3.933 -0.549 1.00 . A A . 140 LEU HD22 1 1 19 55316 1 1 140 LEU HD23 H -7.151 2.838 -0.027 1.00 . A A . 140 LEU HD23 1 1 19 55317 1 1 140 LEU HG H -9.977 1.929 -0.675 1.00 . A A . 140 LEU HG 1 1 19 55318 1 1 140 LEU N N -7.884 -1.475 -1.028 1.00 . A A . 140 LEU N 1 1 19 55319 1 1 140 LEU O O -5.700 -0.104 0.122 1.00 . A A . 140 LEU O 1 1 19 55320 1 1 141 GLY C C -3.915 2.406 -2.640 1.00 . A A . 141 GLY C 1 1 19 55321 1 1 141 GLY CA C -4.272 1.134 -1.884 1.00 . A A . 141 GLY CA 1 1 19 55322 1 1 141 GLY H H -6.204 1.067 -2.763 1.00 . A A . 141 GLY H 1 1 19 55323 1 1 141 GLY HA2 H -3.990 1.273 -0.847 1.00 . A A . 141 GLY HA2 1 1 19 55324 1 1 141 GLY HA3 H -3.712 0.294 -2.299 1.00 . A A . 141 GLY HA3 1 1 19 55325 1 1 141 GLY N N -5.697 0.828 -1.921 1.00 . A A . 141 GLY N 1 1 19 55326 1 1 141 GLY O O -4.783 2.982 -3.298 1.00 . A A . 141 GLY O 1 1 19 55327 1 1 142 THR C C -1.157 3.674 -4.342 1.00 . A A . 142 THR C 1 1 19 55328 1 1 142 THR CA C -2.218 4.041 -3.307 1.00 . A A . 142 THR CA 1 1 19 55329 1 1 142 THR CB C -1.730 5.099 -2.305 1.00 . A A . 142 THR CB 1 1 19 55330 1 1 142 THR CG2 C -1.424 6.446 -2.974 1.00 . A A . 142 THR CG2 1 1 19 55331 1 1 142 THR H H -1.983 2.406 -1.954 1.00 . A A . 142 THR H 1 1 19 55332 1 1 142 THR HA H -3.061 4.455 -3.854 1.00 . A A . 142 THR HA 1 1 19 55333 1 1 142 THR HB H -0.819 4.729 -1.847 1.00 . A A . 142 THR HB 1 1 19 55334 1 1 142 THR HG1 H -2.787 4.498 -0.763 1.00 . A A . 142 THR HG1 1 1 19 55335 1 1 142 THR HG21 H -1.186 7.191 -2.215 1.00 . A A . 142 THR HG21 1 1 19 55336 1 1 142 THR HG22 H -0.575 6.339 -3.646 1.00 . A A . 142 THR HG22 1 1 19 55337 1 1 142 THR HG23 H -2.267 6.788 -3.565 1.00 . A A . 142 THR HG23 1 1 19 55338 1 1 142 THR N N -2.653 2.844 -2.587 1.00 . A A . 142 THR N 1 1 19 55339 1 1 142 THR O O -0.108 3.133 -3.984 1.00 . A A . 142 THR O 1 1 19 55340 1 1 142 THR OG1 O -2.696 5.324 -1.287 1.00 . A A . 142 THR OG1 1 1 19 55341 1 1 143 ILE C C -0.090 5.184 -7.274 1.00 . A A . 143 ILE C 1 1 19 55342 1 1 143 ILE CA C -0.495 3.804 -6.725 1.00 . A A . 143 ILE CA 1 1 19 55343 1 1 143 ILE CB C -1.107 2.883 -7.818 1.00 . A A . 143 ILE CB 1 1 19 55344 1 1 143 ILE CD1 C -2.947 2.644 -9.667 1.00 . A A . 143 ILE CD1 1 1 19 55345 1 1 143 ILE CG1 C -2.511 3.298 -8.332 1.00 . A A . 143 ILE CG1 1 1 19 55346 1 1 143 ILE CG2 C -1.141 1.442 -7.274 1.00 . A A . 143 ILE CG2 1 1 19 55347 1 1 143 ILE H H -2.254 4.527 -5.837 1.00 . A A . 143 ILE H 1 1 19 55348 1 1 143 ILE HA H 0.402 3.318 -6.342 1.00 . A A . 143 ILE HA 1 1 19 55349 1 1 143 ILE HB H -0.428 2.915 -8.669 1.00 . A A . 143 ILE HB 1 1 19 55350 1 1 143 ILE HD11 H -3.926 3.025 -9.981 1.00 . A A . 143 ILE HD11 1 1 19 55351 1 1 143 ILE HD12 H -2.231 2.873 -10.459 1.00 . A A . 143 ILE HD12 1 1 19 55352 1 1 143 ILE HD13 H -3.026 1.560 -9.574 1.00 . A A . 143 ILE HD13 1 1 19 55353 1 1 143 ILE HG12 H -3.250 3.053 -7.569 1.00 . A A . 143 ILE HG12 1 1 19 55354 1 1 143 ILE HG13 H -2.526 4.379 -8.469 1.00 . A A . 143 ILE HG13 1 1 19 55355 1 1 143 ILE HG21 H -0.136 1.140 -6.980 1.00 . A A . 143 ILE HG21 1 1 19 55356 1 1 143 ILE HG22 H -1.784 1.380 -6.399 1.00 . A A . 143 ILE HG22 1 1 19 55357 1 1 143 ILE HG23 H -1.505 0.748 -8.031 1.00 . A A . 143 ILE HG23 1 1 19 55358 1 1 143 ILE N N -1.424 3.986 -5.614 1.00 . A A . 143 ILE N 1 1 19 55359 1 1 143 ILE O O -0.938 6.078 -7.336 1.00 . A A . 143 ILE O 1 1 19 55360 1 1 144 PRO C C 0.858 6.512 -9.822 1.00 . A A . 144 PRO C 1 1 19 55361 1 1 144 PRO CA C 1.542 6.573 -8.458 1.00 . A A . 144 PRO CA 1 1 19 55362 1 1 144 PRO CB C 3.067 6.520 -8.588 1.00 . A A . 144 PRO CB 1 1 19 55363 1 1 144 PRO CD C 2.301 4.486 -7.579 1.00 . A A . 144 PRO CD 1 1 19 55364 1 1 144 PRO CG C 3.394 5.030 -8.497 1.00 . A A . 144 PRO CG 1 1 19 55365 1 1 144 PRO HA H 1.240 7.475 -7.924 1.00 . A A . 144 PRO HA 1 1 19 55366 1 1 144 PRO HB2 H 3.410 6.949 -9.530 1.00 . A A . 144 PRO HB2 1 1 19 55367 1 1 144 PRO HB3 H 3.518 7.046 -7.748 1.00 . A A . 144 PRO HB3 1 1 19 55368 1 1 144 PRO HD2 H 2.041 3.467 -7.868 1.00 . A A . 144 PRO HD2 1 1 19 55369 1 1 144 PRO HD3 H 2.651 4.524 -6.548 1.00 . A A . 144 PRO HD3 1 1 19 55370 1 1 144 PRO HG2 H 3.305 4.572 -9.482 1.00 . A A . 144 PRO HG2 1 1 19 55371 1 1 144 PRO HG3 H 4.389 4.859 -8.084 1.00 . A A . 144 PRO HG3 1 1 19 55372 1 1 144 PRO N N 1.168 5.388 -7.704 1.00 . A A . 144 PRO N 1 1 19 55373 1 1 144 PRO O O 0.765 5.443 -10.429 1.00 . A A . 144 PRO O 1 1 19 55374 1 1 145 VAL C C 0.793 7.396 -12.700 1.00 . A A . 145 VAL C 1 1 19 55375 1 1 145 VAL CA C -0.240 7.765 -11.613 1.00 . A A . 145 VAL CA 1 1 19 55376 1 1 145 VAL CB C -0.879 9.166 -11.692 1.00 . A A . 145 VAL CB 1 1 19 55377 1 1 145 VAL CG1 C 0.085 10.302 -12.017 1.00 . A A . 145 VAL CG1 1 1 19 55378 1 1 145 VAL CG2 C -2.061 9.218 -12.643 1.00 . A A . 145 VAL CG2 1 1 19 55379 1 1 145 VAL H H 0.424 8.519 -9.805 1.00 . A A . 145 VAL H 1 1 19 55380 1 1 145 VAL HA H -1.042 7.028 -11.614 1.00 . A A . 145 VAL HA 1 1 19 55381 1 1 145 VAL HB H -1.282 9.389 -10.707 1.00 . A A . 145 VAL HB 1 1 19 55382 1 1 145 VAL HG11 H 0.951 10.184 -11.372 1.00 . A A . 145 VAL HG11 1 1 19 55383 1 1 145 VAL HG12 H 0.394 10.216 -13.060 1.00 . A A . 145 VAL HG12 1 1 19 55384 1 1 145 VAL HG13 H -0.400 11.264 -11.852 1.00 . A A . 145 VAL HG13 1 1 19 55385 1 1 145 VAL HG21 H -1.704 9.099 -13.662 1.00 . A A . 145 VAL HG21 1 1 19 55386 1 1 145 VAL HG22 H -2.744 8.409 -12.400 1.00 . A A . 145 VAL HG22 1 1 19 55387 1 1 145 VAL HG23 H -2.580 10.168 -12.508 1.00 . A A . 145 VAL HG23 1 1 19 55388 1 1 145 VAL N N 0.389 7.656 -10.317 1.00 . A A . 145 VAL N 1 1 19 55389 1 1 145 VAL O O 1.818 8.070 -12.833 1.00 . A A . 145 VAL O 1 1 19 55390 1 1 146 PRO C C 1.310 6.687 -15.714 1.00 . A A . 146 PRO C 1 1 19 55391 1 1 146 PRO CA C 1.493 5.832 -14.460 1.00 . A A . 146 PRO CA 1 1 19 55392 1 1 146 PRO CB C 1.088 4.376 -14.705 1.00 . A A . 146 PRO CB 1 1 19 55393 1 1 146 PRO CD C -0.596 5.456 -13.370 1.00 . A A . 146 PRO CD 1 1 19 55394 1 1 146 PRO CG C -0.419 4.383 -14.432 1.00 . A A . 146 PRO CG 1 1 19 55395 1 1 146 PRO HA H 2.519 5.886 -14.102 1.00 . A A . 146 PRO HA 1 1 19 55396 1 1 146 PRO HB2 H 1.318 4.048 -15.721 1.00 . A A . 146 PRO HB2 1 1 19 55397 1 1 146 PRO HB3 H 1.591 3.738 -13.977 1.00 . A A . 146 PRO HB3 1 1 19 55398 1 1 146 PRO HD2 H -1.475 6.071 -13.564 1.00 . A A . 146 PRO HD2 1 1 19 55399 1 1 146 PRO HD3 H -0.663 4.983 -12.389 1.00 . A A . 146 PRO HD3 1 1 19 55400 1 1 146 PRO HG2 H -0.966 4.653 -15.335 1.00 . A A . 146 PRO HG2 1 1 19 55401 1 1 146 PRO HG3 H -0.761 3.435 -14.030 1.00 . A A . 146 PRO HG3 1 1 19 55402 1 1 146 PRO N N 0.580 6.295 -13.434 1.00 . A A . 146 PRO N 1 1 19 55403 1 1 146 PRO O O 0.189 7.119 -16.010 1.00 . A A . 146 PRO O 1 1 19 55404 1 1 147 LYS C C 3.212 6.759 -18.787 1.00 . A A . 147 LYS C 1 1 19 55405 1 1 147 LYS CA C 2.276 7.477 -17.827 1.00 . A A . 147 LYS CA 1 1 19 55406 1 1 147 LYS CB C 2.500 9.004 -17.762 1.00 . A A . 147 LYS CB 1 1 19 55407 1 1 147 LYS CD C 0.228 10.112 -17.867 1.00 . A A . 147 LYS CD 1 1 19 55408 1 1 147 LYS CE C -0.938 10.261 -18.840 1.00 . A A . 147 LYS CE 1 1 19 55409 1 1 147 LYS CG C 1.511 9.775 -18.643 1.00 . A A . 147 LYS CG 1 1 19 55410 1 1 147 LYS H H 3.272 6.524 -16.170 1.00 . A A . 147 LYS H 1 1 19 55411 1 1 147 LYS HA H 1.264 7.295 -18.186 1.00 . A A . 147 LYS HA 1 1 19 55412 1 1 147 LYS HB2 H 2.361 9.343 -16.739 1.00 . A A . 147 LYS HB2 1 1 19 55413 1 1 147 LYS HB3 H 3.513 9.259 -18.072 1.00 . A A . 147 LYS HB3 1 1 19 55414 1 1 147 LYS HD2 H -0.007 9.320 -17.157 1.00 . A A . 147 LYS HD2 1 1 19 55415 1 1 147 LYS HD3 H 0.387 11.042 -17.318 1.00 . A A . 147 LYS HD3 1 1 19 55416 1 1 147 LYS HE2 H -0.652 10.979 -19.613 1.00 . A A . 147 LYS HE2 1 1 19 55417 1 1 147 LYS HE3 H -1.121 9.290 -19.304 1.00 . A A . 147 LYS HE3 1 1 19 55418 1 1 147 LYS HG2 H 1.972 10.710 -18.967 1.00 . A A . 147 LYS HG2 1 1 19 55419 1 1 147 LYS HG3 H 1.282 9.187 -19.531 1.00 . A A . 147 LYS HG3 1 1 19 55420 1 1 147 LYS HZ1 H -2.487 10.078 -17.449 1.00 . A A . 147 LYS HZ1 1 1 19 55421 1 1 147 LYS HZ2 H -2.002 11.615 -17.695 1.00 . A A . 147 LYS HZ2 1 1 19 55422 1 1 147 LYS HZ3 H -2.905 10.858 -18.846 1.00 . A A . 147 LYS HZ3 1 1 19 55423 1 1 147 LYS N N 2.375 6.874 -16.499 1.00 . A A . 147 LYS N 1 1 19 55424 1 1 147 LYS NZ N -2.165 10.729 -18.162 1.00 . A A . 147 LYS NZ 1 1 19 55425 1 1 147 LYS O O 2.736 5.991 -19.626 1.00 . A A . 147 LYS O 1 1 19 55426 1 1 148 GLY C C 5.555 4.896 -19.384 1.00 . A A . 148 GLY C 1 1 19 55427 1 1 148 GLY CA C 5.537 6.403 -19.507 1.00 . A A . 148 GLY CA 1 1 19 55428 1 1 148 GLY H H 4.855 7.557 -17.882 1.00 . A A . 148 GLY H 1 1 19 55429 1 1 148 GLY HA2 H 5.304 6.633 -20.542 1.00 . A A . 148 GLY HA2 1 1 19 55430 1 1 148 GLY HA3 H 6.515 6.816 -19.260 1.00 . A A . 148 GLY HA3 1 1 19 55431 1 1 148 GLY N N 4.523 6.969 -18.640 1.00 . A A . 148 GLY N 1 1 19 55432 1 1 148 GLY O O 5.248 4.205 -20.356 1.00 . A A . 148 GLY O 1 1 19 55433 1 1 149 LYS C C 5.060 2.715 -16.664 1.00 . A A . 149 LYS C 1 1 19 55434 1 1 149 LYS CA C 5.879 2.947 -17.926 1.00 . A A . 149 LYS CA 1 1 19 55435 1 1 149 LYS CB C 7.295 2.341 -17.785 1.00 . A A . 149 LYS CB 1 1 19 55436 1 1 149 LYS CD C 7.222 1.360 -20.201 1.00 . A A . 149 LYS CD 1 1 19 55437 1 1 149 LYS CE C 7.816 2.682 -20.655 1.00 . A A . 149 LYS CE 1 1 19 55438 1 1 149 LYS CG C 7.603 1.153 -18.727 1.00 . A A . 149 LYS CG 1 1 19 55439 1 1 149 LYS H H 6.201 4.989 -17.456 1.00 . A A . 149 LYS H 1 1 19 55440 1 1 149 LYS HA H 5.352 2.487 -18.751 1.00 . A A . 149 LYS HA 1 1 19 55441 1 1 149 LYS HB2 H 8.047 3.118 -17.946 1.00 . A A . 149 LYS HB2 1 1 19 55442 1 1 149 LYS HB3 H 7.428 2.000 -16.759 1.00 . A A . 149 LYS HB3 1 1 19 55443 1 1 149 LYS HD2 H 7.614 0.543 -20.806 1.00 . A A . 149 LYS HD2 1 1 19 55444 1 1 149 LYS HD3 H 6.139 1.399 -20.318 1.00 . A A . 149 LYS HD3 1 1 19 55445 1 1 149 LYS HE2 H 7.512 3.420 -19.915 1.00 . A A . 149 LYS HE2 1 1 19 55446 1 1 149 LYS HE3 H 8.904 2.605 -20.675 1.00 . A A . 149 LYS HE3 1 1 19 55447 1 1 149 LYS HG2 H 8.671 0.960 -18.685 1.00 . A A . 149 LYS HG2 1 1 19 55448 1 1 149 LYS HG3 H 7.124 0.247 -18.364 1.00 . A A . 149 LYS HG3 1 1 19 55449 1 1 149 LYS HZ1 H 7.277 2.364 -22.627 1.00 . A A . 149 LYS HZ1 1 1 19 55450 1 1 149 LYS HZ2 H 6.336 3.453 -21.834 1.00 . A A . 149 LYS HZ2 1 1 19 55451 1 1 149 LYS HZ3 H 7.855 3.897 -22.293 1.00 . A A . 149 LYS HZ3 1 1 19 55452 1 1 149 LYS N N 5.931 4.375 -18.215 1.00 . A A . 149 LYS N 1 1 19 55453 1 1 149 LYS NZ N 7.292 3.123 -21.955 1.00 . A A . 149 LYS NZ 1 1 19 55454 1 1 149 LYS O O 5.087 3.551 -15.758 1.00 . A A . 149 LYS O 1 1 19 55455 1 1 150 PRO C C 4.770 0.444 -14.526 1.00 . A A . 150 PRO C 1 1 19 55456 1 1 150 PRO CA C 3.709 1.143 -15.384 1.00 . A A . 150 PRO CA 1 1 19 55457 1 1 150 PRO CB C 2.620 0.197 -15.878 1.00 . A A . 150 PRO CB 1 1 19 55458 1 1 150 PRO CD C 4.217 0.590 -17.635 1.00 . A A . 150 PRO CD 1 1 19 55459 1 1 150 PRO CG C 3.292 -0.484 -17.075 1.00 . A A . 150 PRO CG 1 1 19 55460 1 1 150 PRO HA H 3.266 1.981 -14.844 1.00 . A A . 150 PRO HA 1 1 19 55461 1 1 150 PRO HB2 H 2.306 -0.492 -15.098 1.00 . A A . 150 PRO HB2 1 1 19 55462 1 1 150 PRO HB3 H 1.766 0.778 -16.224 1.00 . A A . 150 PRO HB3 1 1 19 55463 1 1 150 PRO HD2 H 5.173 0.128 -17.846 1.00 . A A . 150 PRO HD2 1 1 19 55464 1 1 150 PRO HD3 H 3.839 1.063 -18.539 1.00 . A A . 150 PRO HD3 1 1 19 55465 1 1 150 PRO HG2 H 3.903 -1.318 -16.733 1.00 . A A . 150 PRO HG2 1 1 19 55466 1 1 150 PRO HG3 H 2.578 -0.829 -17.817 1.00 . A A . 150 PRO HG3 1 1 19 55467 1 1 150 PRO N N 4.343 1.593 -16.595 1.00 . A A . 150 PRO N 1 1 19 55468 1 1 150 PRO O O 5.840 0.041 -15.002 1.00 . A A . 150 PRO O 1 1 19 55469 1 1 151 LEU C C 4.720 -1.800 -12.199 1.00 . A A . 151 LEU C 1 1 19 55470 1 1 151 LEU CA C 5.256 -0.362 -12.250 1.00 . A A . 151 LEU CA 1 1 19 55471 1 1 151 LEU CB C 5.021 0.322 -10.887 1.00 . A A . 151 LEU CB 1 1 19 55472 1 1 151 LEU CD1 C 6.692 2.255 -10.888 1.00 . A A . 151 LEU CD1 1 1 19 55473 1 1 151 LEU CD2 C 4.402 2.768 -11.629 1.00 . A A . 151 LEU CD2 1 1 19 55474 1 1 151 LEU CG C 5.235 1.849 -10.720 1.00 . A A . 151 LEU CG 1 1 19 55475 1 1 151 LEU H H 3.559 0.603 -12.909 1.00 . A A . 151 LEU H 1 1 19 55476 1 1 151 LEU HA H 6.315 -0.330 -12.516 1.00 . A A . 151 LEU HA 1 1 19 55477 1 1 151 LEU HB2 H 4.005 0.100 -10.577 1.00 . A A . 151 LEU HB2 1 1 19 55478 1 1 151 LEU HB3 H 5.662 -0.181 -10.174 1.00 . A A . 151 LEU HB3 1 1 19 55479 1 1 151 LEU HD11 H 7.306 1.749 -10.151 1.00 . A A . 151 LEU HD11 1 1 19 55480 1 1 151 LEU HD12 H 7.057 2.011 -11.887 1.00 . A A . 151 LEU HD12 1 1 19 55481 1 1 151 LEU HD13 H 6.782 3.326 -10.714 1.00 . A A . 151 LEU HD13 1 1 19 55482 1 1 151 LEU HD21 H 3.360 2.465 -11.632 1.00 . A A . 151 LEU HD21 1 1 19 55483 1 1 151 LEU HD22 H 4.461 3.793 -11.266 1.00 . A A . 151 LEU HD22 1 1 19 55484 1 1 151 LEU HD23 H 4.794 2.762 -12.646 1.00 . A A . 151 LEU HD23 1 1 19 55485 1 1 151 LEU HG H 4.951 2.087 -9.694 1.00 . A A . 151 LEU HG 1 1 19 55486 1 1 151 LEU N N 4.463 0.318 -13.244 1.00 . A A . 151 LEU N 1 1 19 55487 1 1 151 LEU O O 3.535 -1.995 -12.448 1.00 . A A . 151 LEU O 1 1 19 55488 1 1 152 ALA C C 3.782 -4.413 -10.986 1.00 . A A . 152 ALA C 1 1 19 55489 1 1 152 ALA CA C 5.185 -4.179 -11.564 1.00 . A A . 152 ALA CA 1 1 19 55490 1 1 152 ALA CB C 6.235 -4.783 -10.625 1.00 . A A . 152 ALA CB 1 1 19 55491 1 1 152 ALA H H 6.500 -2.554 -11.724 1.00 . A A . 152 ALA H 1 1 19 55492 1 1 152 ALA HA H 5.249 -4.688 -12.528 1.00 . A A . 152 ALA HA 1 1 19 55493 1 1 152 ALA HB1 H 6.020 -5.841 -10.465 1.00 . A A . 152 ALA HB1 1 1 19 55494 1 1 152 ALA HB2 H 7.225 -4.685 -11.067 1.00 . A A . 152 ALA HB2 1 1 19 55495 1 1 152 ALA HB3 H 6.228 -4.271 -9.663 1.00 . A A . 152 ALA HB3 1 1 19 55496 1 1 152 ALA N N 5.523 -2.769 -11.763 1.00 . A A . 152 ALA N 1 1 19 55497 1 1 152 ALA O O 3.022 -5.227 -11.512 1.00 . A A . 152 ALA O 1 1 19 55498 1 1 153 LEU C C 1.109 -3.000 -9.977 1.00 . A A . 153 LEU C 1 1 19 55499 1 1 153 LEU CA C 2.149 -3.848 -9.233 1.00 . A A . 153 LEU CA 1 1 19 55500 1 1 153 LEU CB C 2.199 -3.321 -7.795 1.00 . A A . 153 LEU CB 1 1 19 55501 1 1 153 LEU CD1 C 1.905 -5.533 -6.617 1.00 . A A . 153 LEU CD1 1 1 19 55502 1 1 153 LEU CD2 C 4.231 -4.526 -6.989 1.00 . A A . 153 LEU CD2 1 1 19 55503 1 1 153 LEU CG C 2.750 -4.259 -6.722 1.00 . A A . 153 LEU CG 1 1 19 55504 1 1 153 LEU H H 4.147 -3.112 -9.492 1.00 . A A . 153 LEU H 1 1 19 55505 1 1 153 LEU HA H 1.860 -4.909 -9.196 1.00 . A A . 153 LEU HA 1 1 19 55506 1 1 153 LEU HB2 H 2.767 -2.395 -7.780 1.00 . A A . 153 LEU HB2 1 1 19 55507 1 1 153 LEU HB3 H 1.179 -3.104 -7.488 1.00 . A A . 153 LEU HB3 1 1 19 55508 1 1 153 LEU HD11 H 2.163 -6.075 -5.714 1.00 . A A . 153 LEU HD11 1 1 19 55509 1 1 153 LEU HD12 H 0.844 -5.281 -6.545 1.00 . A A . 153 LEU HD12 1 1 19 55510 1 1 153 LEU HD13 H 2.036 -6.171 -7.487 1.00 . A A . 153 LEU HD13 1 1 19 55511 1 1 153 LEU HD21 H 4.734 -3.595 -7.247 1.00 . A A . 153 LEU HD21 1 1 19 55512 1 1 153 LEU HD22 H 4.700 -4.893 -6.084 1.00 . A A . 153 LEU HD22 1 1 19 55513 1 1 153 LEU HD23 H 4.355 -5.245 -7.797 1.00 . A A . 153 LEU HD23 1 1 19 55514 1 1 153 LEU HG H 2.676 -3.740 -5.768 1.00 . A A . 153 LEU HG 1 1 19 55515 1 1 153 LEU N N 3.452 -3.728 -9.887 1.00 . A A . 153 LEU N 1 1 19 55516 1 1 153 LEU O O -0.043 -3.386 -10.097 1.00 . A A . 153 LEU O 1 1 19 55517 1 1 154 VAL C C 0.124 -1.565 -12.514 1.00 . A A . 154 VAL C 1 1 19 55518 1 1 154 VAL CA C 0.544 -0.932 -11.176 1.00 . A A . 154 VAL CA 1 1 19 55519 1 1 154 VAL CB C 1.165 0.477 -11.303 1.00 . A A . 154 VAL CB 1 1 19 55520 1 1 154 VAL CG1 C 0.270 1.485 -12.036 1.00 . A A . 154 VAL CG1 1 1 19 55521 1 1 154 VAL CG2 C 1.451 1.039 -9.898 1.00 . A A . 154 VAL CG2 1 1 19 55522 1 1 154 VAL H H 2.452 -1.562 -10.450 1.00 . A A . 154 VAL H 1 1 19 55523 1 1 154 VAL HA H -0.361 -0.847 -10.572 1.00 . A A . 154 VAL HA 1 1 19 55524 1 1 154 VAL HB H 2.101 0.402 -11.852 1.00 . A A . 154 VAL HB 1 1 19 55525 1 1 154 VAL HG11 H -0.725 1.490 -11.592 1.00 . A A . 154 VAL HG11 1 1 19 55526 1 1 154 VAL HG12 H 0.698 2.488 -11.966 1.00 . A A . 154 VAL HG12 1 1 19 55527 1 1 154 VAL HG13 H 0.191 1.216 -13.090 1.00 . A A . 154 VAL HG13 1 1 19 55528 1 1 154 VAL HG21 H 0.537 1.009 -9.317 1.00 . A A . 154 VAL HG21 1 1 19 55529 1 1 154 VAL HG22 H 2.199 0.449 -9.370 1.00 . A A . 154 VAL HG22 1 1 19 55530 1 1 154 VAL HG23 H 1.801 2.071 -9.954 1.00 . A A . 154 VAL HG23 1 1 19 55531 1 1 154 VAL N N 1.476 -1.814 -10.467 1.00 . A A . 154 VAL N 1 1 19 55532 1 1 154 VAL O O -0.898 -1.195 -13.088 1.00 . A A . 154 VAL O 1 1 19 55533 1 1 155 GLU C C -0.690 -4.374 -13.454 1.00 . A A . 155 GLU C 1 1 19 55534 1 1 155 GLU CA C 0.414 -3.480 -14.025 1.00 . A A . 155 GLU CA 1 1 19 55535 1 1 155 GLU CB C 1.626 -4.264 -14.562 1.00 . A A . 155 GLU CB 1 1 19 55536 1 1 155 GLU CD C 1.377 -3.401 -16.983 1.00 . A A . 155 GLU CD 1 1 19 55537 1 1 155 GLU CG C 2.276 -3.543 -15.744 1.00 . A A . 155 GLU CG 1 1 19 55538 1 1 155 GLU H H 1.764 -2.737 -12.578 1.00 . A A . 155 GLU H 1 1 19 55539 1 1 155 GLU HA H -0.044 -2.908 -14.829 1.00 . A A . 155 GLU HA 1 1 19 55540 1 1 155 GLU HB2 H 2.397 -4.349 -13.782 1.00 . A A . 155 GLU HB2 1 1 19 55541 1 1 155 GLU HB3 H 1.313 -5.260 -14.882 1.00 . A A . 155 GLU HB3 1 1 19 55542 1 1 155 GLU HG2 H 2.592 -2.568 -15.399 1.00 . A A . 155 GLU HG2 1 1 19 55543 1 1 155 GLU HG3 H 3.173 -4.096 -16.017 1.00 . A A . 155 GLU HG3 1 1 19 55544 1 1 155 GLU N N 0.863 -2.553 -13.009 1.00 . A A . 155 GLU N 1 1 19 55545 1 1 155 GLU O O -1.820 -4.332 -13.953 1.00 . A A . 155 GLU O 1 1 19 55546 1 1 155 GLU OE1 O 0.608 -2.418 -17.114 1.00 . A A . 155 GLU OE1 1 1 19 55547 1 1 155 GLU OE2 O 1.469 -4.291 -17.869 1.00 . A A . 155 GLU OE2 1 1 19 55548 1 1 156 GLU C C -2.670 -5.540 -11.482 1.00 . A A . 156 GLU C 1 1 19 55549 1 1 156 GLU CA C -1.317 -6.149 -11.861 1.00 . A A . 156 GLU CA 1 1 19 55550 1 1 156 GLU CB C -0.633 -7.058 -10.851 1.00 . A A . 156 GLU CB 1 1 19 55551 1 1 156 GLU CD C -1.698 -7.160 -8.533 1.00 . A A . 156 GLU CD 1 1 19 55552 1 1 156 GLU CG C -0.578 -6.599 -9.414 1.00 . A A . 156 GLU CG 1 1 19 55553 1 1 156 GLU H H 0.536 -5.109 -12.017 1.00 . A A . 156 GLU H 1 1 19 55554 1 1 156 GLU HA H -1.499 -6.867 -12.613 1.00 . A A . 156 GLU HA 1 1 19 55555 1 1 156 GLU HB2 H -1.128 -8.017 -10.845 1.00 . A A . 156 GLU HB2 1 1 19 55556 1 1 156 GLU HB3 H 0.379 -7.225 -11.217 1.00 . A A . 156 GLU HB3 1 1 19 55557 1 1 156 GLU HG2 H 0.376 -6.945 -9.068 1.00 . A A . 156 GLU HG2 1 1 19 55558 1 1 156 GLU HG3 H -0.593 -5.528 -9.383 1.00 . A A . 156 GLU HG3 1 1 19 55559 1 1 156 GLU N N -0.391 -5.164 -12.420 1.00 . A A . 156 GLU N 1 1 19 55560 1 1 156 GLU O O -3.724 -5.908 -12.006 1.00 . A A . 156 GLU O 1 1 19 55561 1 1 156 GLU OE1 O -2.727 -7.599 -9.091 1.00 . A A . 156 GLU OE1 1 1 19 55562 1 1 156 GLU OE2 O -1.511 -7.118 -7.299 1.00 . A A . 156 GLU OE2 1 1 19 55563 1 1 157 ILE C C -4.628 -3.135 -11.133 1.00 . A A . 157 ILE C 1 1 19 55564 1 1 157 ILE CA C -3.786 -3.858 -10.081 1.00 . A A . 157 ILE CA 1 1 19 55565 1 1 157 ILE CB C -3.227 -2.984 -8.945 1.00 . A A . 157 ILE CB 1 1 19 55566 1 1 157 ILE CD1 C -1.779 -3.603 -6.955 1.00 . A A . 157 ILE CD1 1 1 19 55567 1 1 157 ILE CG1 C -3.056 -3.916 -7.726 1.00 . A A . 157 ILE CG1 1 1 19 55568 1 1 157 ILE CG2 C -4.005 -1.697 -8.682 1.00 . A A . 157 ILE CG2 1 1 19 55569 1 1 157 ILE H H -1.706 -4.226 -10.327 1.00 . A A . 157 ILE H 1 1 19 55570 1 1 157 ILE HA H -4.426 -4.635 -9.655 1.00 . A A . 157 ILE HA 1 1 19 55571 1 1 157 ILE HB H -2.241 -2.627 -9.223 1.00 . A A . 157 ILE HB 1 1 19 55572 1 1 157 ILE HD11 H -0.934 -3.845 -7.600 1.00 . A A . 157 ILE HD11 1 1 19 55573 1 1 157 ILE HD12 H -1.750 -2.552 -6.675 1.00 . A A . 157 ILE HD12 1 1 19 55574 1 1 157 ILE HD13 H -1.728 -4.227 -6.065 1.00 . A A . 157 ILE HD13 1 1 19 55575 1 1 157 ILE HG12 H -3.930 -3.863 -7.081 1.00 . A A . 157 ILE HG12 1 1 19 55576 1 1 157 ILE HG13 H -2.956 -4.953 -8.059 1.00 . A A . 157 ILE HG13 1 1 19 55577 1 1 157 ILE HG21 H -3.984 -1.056 -9.561 1.00 . A A . 157 ILE HG21 1 1 19 55578 1 1 157 ILE HG22 H -5.029 -1.927 -8.435 1.00 . A A . 157 ILE HG22 1 1 19 55579 1 1 157 ILE HG23 H -3.538 -1.155 -7.865 1.00 . A A . 157 ILE HG23 1 1 19 55580 1 1 157 ILE N N -2.627 -4.500 -10.668 1.00 . A A . 157 ILE N 1 1 19 55581 1 1 157 ILE O O -5.856 -3.087 -11.019 1.00 . A A . 157 ILE O 1 1 19 55582 1 1 158 ARG C C -5.510 -3.101 -14.087 1.00 . A A . 158 ARG C 1 1 19 55583 1 1 158 ARG CA C -4.739 -2.036 -13.320 1.00 . A A . 158 ARG CA 1 1 19 55584 1 1 158 ARG CB C -3.691 -1.390 -14.233 1.00 . A A . 158 ARG CB 1 1 19 55585 1 1 158 ARG CD C -4.149 -1.963 -16.675 1.00 . A A . 158 ARG CD 1 1 19 55586 1 1 158 ARG CG C -4.128 -0.851 -15.601 1.00 . A A . 158 ARG CG 1 1 19 55587 1 1 158 ARG CZ C -3.337 -2.379 -18.990 1.00 . A A . 158 ARG CZ 1 1 19 55588 1 1 158 ARG H H -3.013 -2.734 -12.281 1.00 . A A . 158 ARG H 1 1 19 55589 1 1 158 ARG HA H -5.434 -1.286 -12.914 1.00 . A A . 158 ARG HA 1 1 19 55590 1 1 158 ARG HB2 H -3.252 -0.575 -13.671 1.00 . A A . 158 ARG HB2 1 1 19 55591 1 1 158 ARG HB3 H -2.908 -2.120 -14.421 1.00 . A A . 158 ARG HB3 1 1 19 55592 1 1 158 ARG HD2 H -3.458 -2.748 -16.370 1.00 . A A . 158 ARG HD2 1 1 19 55593 1 1 158 ARG HD3 H -5.148 -2.392 -16.729 1.00 . A A . 158 ARG HD3 1 1 19 55594 1 1 158 ARG HE H -3.850 -0.547 -18.268 1.00 . A A . 158 ARG HE 1 1 19 55595 1 1 158 ARG HG2 H -5.100 -0.379 -15.511 1.00 . A A . 158 ARG HG2 1 1 19 55596 1 1 158 ARG HG3 H -3.410 -0.082 -15.867 1.00 . A A . 158 ARG HG3 1 1 19 55597 1 1 158 ARG HH11 H -3.574 -4.128 -17.915 1.00 . A A . 158 ARG HH11 1 1 19 55598 1 1 158 ARG HH12 H -3.083 -4.309 -19.568 1.00 . A A . 158 ARG HH12 1 1 19 55599 1 1 158 ARG HH21 H -3.041 -0.975 -20.468 1.00 . A A . 158 ARG HH21 1 1 19 55600 1 1 158 ARG HH22 H -2.707 -2.617 -20.910 1.00 . A A . 158 ARG HH22 1 1 19 55601 1 1 158 ARG N N -4.015 -2.624 -12.200 1.00 . A A . 158 ARG N 1 1 19 55602 1 1 158 ARG NE N -3.755 -1.534 -18.030 1.00 . A A . 158 ARG NE 1 1 19 55603 1 1 158 ARG NH1 N -3.285 -3.689 -18.777 1.00 . A A . 158 ARG NH1 1 1 19 55604 1 1 158 ARG NH2 N -2.960 -1.944 -20.182 1.00 . A A . 158 ARG NH2 1 1 19 55605 1 1 158 ARG O O -6.540 -2.778 -14.683 1.00 . A A . 158 ARG O 1 1 19 55606 1 1 159 ASN C C -6.962 -5.844 -14.361 1.00 . A A . 159 ASN C 1 1 19 55607 1 1 159 ASN CA C -5.601 -5.411 -14.943 1.00 . A A . 159 ASN CA 1 1 19 55608 1 1 159 ASN CB C -4.641 -6.617 -15.120 1.00 . A A . 159 ASN CB 1 1 19 55609 1 1 159 ASN CG C -3.604 -6.491 -16.230 1.00 . A A . 159 ASN CG 1 1 19 55610 1 1 159 ASN H H -4.254 -4.568 -13.498 1.00 . A A . 159 ASN H 1 1 19 55611 1 1 159 ASN HA H -5.796 -5.004 -15.935 1.00 . A A . 159 ASN HA 1 1 19 55612 1 1 159 ASN HB2 H -4.111 -6.835 -14.201 1.00 . A A . 159 ASN HB2 1 1 19 55613 1 1 159 ASN HB3 H -5.244 -7.497 -15.350 1.00 . A A . 159 ASN HB3 1 1 19 55614 1 1 159 ASN HD21 H -2.725 -4.865 -15.431 1.00 . A A . 159 ASN HD21 1 1 19 55615 1 1 159 ASN HD22 H -2.042 -5.450 -16.926 1.00 . A A . 159 ASN HD22 1 1 19 55616 1 1 159 ASN N N -5.009 -4.340 -14.136 1.00 . A A . 159 ASN N 1 1 19 55617 1 1 159 ASN ND2 N -2.818 -5.429 -16.277 1.00 . A A . 159 ASN ND2 1 1 19 55618 1 1 159 ASN O O -7.683 -6.608 -15.001 1.00 . A A . 159 ASN O 1 1 19 55619 1 1 159 ASN OD1 O -3.455 -7.376 -17.063 1.00 . A A . 159 ASN OD1 1 1 19 55620 1 1 160 ARG C C -9.767 -4.767 -13.419 1.00 . A A . 160 ARG C 1 1 19 55621 1 1 160 ARG CA C -8.698 -5.516 -12.635 1.00 . A A . 160 ARG CA 1 1 19 55622 1 1 160 ARG CB C -8.740 -5.010 -11.189 1.00 . A A . 160 ARG CB 1 1 19 55623 1 1 160 ARG CD C -7.855 -7.222 -10.224 1.00 . A A . 160 ARG CD 1 1 19 55624 1 1 160 ARG CG C -7.774 -5.708 -10.229 1.00 . A A . 160 ARG CG 1 1 19 55625 1 1 160 ARG CZ C -9.803 -8.817 -10.068 1.00 . A A . 160 ARG CZ 1 1 19 55626 1 1 160 ARG H H -6.698 -4.773 -12.661 1.00 . A A . 160 ARG H 1 1 19 55627 1 1 160 ARG HA H -8.953 -6.576 -12.667 1.00 . A A . 160 ARG HA 1 1 19 55628 1 1 160 ARG HB2 H -8.504 -3.947 -11.184 1.00 . A A . 160 ARG HB2 1 1 19 55629 1 1 160 ARG HB3 H -9.755 -5.129 -10.807 1.00 . A A . 160 ARG HB3 1 1 19 55630 1 1 160 ARG HD2 H -7.601 -7.589 -11.218 1.00 . A A . 160 ARG HD2 1 1 19 55631 1 1 160 ARG HD3 H -7.113 -7.553 -9.503 1.00 . A A . 160 ARG HD3 1 1 19 55632 1 1 160 ARG HE H -9.762 -6.930 -9.383 1.00 . A A . 160 ARG HE 1 1 19 55633 1 1 160 ARG HG2 H -6.748 -5.425 -10.457 1.00 . A A . 160 ARG HG2 1 1 19 55634 1 1 160 ARG HG3 H -8.019 -5.375 -9.226 1.00 . A A . 160 ARG HG3 1 1 19 55635 1 1 160 ARG HH11 H -8.137 -9.845 -10.699 1.00 . A A . 160 ARG HH11 1 1 19 55636 1 1 160 ARG HH12 H -9.645 -10.713 -10.783 1.00 . A A . 160 ARG HH12 1 1 19 55637 1 1 160 ARG HH21 H -11.646 -8.118 -9.510 1.00 . A A . 160 ARG HH21 1 1 19 55638 1 1 160 ARG HH22 H -11.590 -9.785 -10.032 1.00 . A A . 160 ARG HH22 1 1 19 55639 1 1 160 ARG N N -7.356 -5.333 -13.186 1.00 . A A . 160 ARG N 1 1 19 55640 1 1 160 ARG NE N -9.198 -7.655 -9.823 1.00 . A A . 160 ARG NE 1 1 19 55641 1 1 160 ARG NH1 N -9.145 -9.866 -10.546 1.00 . A A . 160 ARG NH1 1 1 19 55642 1 1 160 ARG NH2 N -11.102 -8.915 -9.829 1.00 . A A . 160 ARG NH2 1 1 19 55643 1 1 160 ARG O O -10.913 -5.204 -13.420 1.00 . A A . 160 ARG O 1 1 19 55644 1 1 161 LYS C C -11.376 -2.016 -13.907 1.00 . A A . 161 LYS C 1 1 19 55645 1 1 161 LYS CA C -10.309 -2.705 -14.761 1.00 . A A . 161 LYS CA 1 1 19 55646 1 1 161 LYS CB C -10.971 -3.423 -15.956 1.00 . A A . 161 LYS CB 1 1 19 55647 1 1 161 LYS CD C -9.302 -3.092 -17.865 1.00 . A A . 161 LYS CD 1 1 19 55648 1 1 161 LYS CE C -8.195 -2.069 -17.572 1.00 . A A . 161 LYS CE 1 1 19 55649 1 1 161 LYS CG C -10.684 -2.727 -17.288 1.00 . A A . 161 LYS CG 1 1 19 55650 1 1 161 LYS H H -8.447 -3.371 -13.979 1.00 . A A . 161 LYS H 1 1 19 55651 1 1 161 LYS HA H -9.676 -1.904 -15.132 1.00 . A A . 161 LYS HA 1 1 19 55652 1 1 161 LYS HB2 H -10.650 -4.464 -16.014 1.00 . A A . 161 LYS HB2 1 1 19 55653 1 1 161 LYS HB3 H -12.053 -3.436 -15.810 1.00 . A A . 161 LYS HB3 1 1 19 55654 1 1 161 LYS HD2 H -8.991 -4.059 -17.467 1.00 . A A . 161 LYS HD2 1 1 19 55655 1 1 161 LYS HD3 H -9.402 -3.220 -18.942 1.00 . A A . 161 LYS HD3 1 1 19 55656 1 1 161 LYS HE2 H -8.316 -1.677 -16.562 1.00 . A A . 161 LYS HE2 1 1 19 55657 1 1 161 LYS HE3 H -7.231 -2.582 -17.625 1.00 . A A . 161 LYS HE3 1 1 19 55658 1 1 161 LYS HG2 H -11.443 -3.056 -17.998 1.00 . A A . 161 LYS HG2 1 1 19 55659 1 1 161 LYS HG3 H -10.794 -1.654 -17.138 1.00 . A A . 161 LYS HG3 1 1 19 55660 1 1 161 LYS HZ1 H -9.069 -0.458 -18.585 1.00 . A A . 161 LYS HZ1 1 1 19 55661 1 1 161 LYS HZ2 H -7.487 -0.265 -18.272 1.00 . A A . 161 LYS HZ2 1 1 19 55662 1 1 161 LYS HZ3 H -7.956 -1.304 -19.477 1.00 . A A . 161 LYS HZ3 1 1 19 55663 1 1 161 LYS N N -9.424 -3.628 -14.037 1.00 . A A . 161 LYS N 1 1 19 55664 1 1 161 LYS NZ N -8.180 -0.956 -18.548 1.00 . A A . 161 LYS NZ 1 1 19 55665 1 1 161 LYS O O -11.650 -0.832 -14.101 1.00 . A A . 161 LYS O 1 1 19 55666 1 1 162 ASP C C -12.627 -1.717 -10.897 1.00 . A A . 162 ASP C 1 1 19 55667 1 1 162 ASP CA C -13.171 -2.293 -12.197 1.00 . A A . 162 ASP CA 1 1 19 55668 1 1 162 ASP CB C -14.152 -3.457 -11.968 1.00 . A A . 162 ASP CB 1 1 19 55669 1 1 162 ASP CG C -15.134 -3.669 -13.118 1.00 . A A . 162 ASP CG 1 1 19 55670 1 1 162 ASP H H -11.814 -3.710 -13.011 1.00 . A A . 162 ASP H 1 1 19 55671 1 1 162 ASP HA H -13.717 -1.492 -12.697 1.00 . A A . 162 ASP HA 1 1 19 55672 1 1 162 ASP HB2 H -13.601 -4.380 -11.779 1.00 . A A . 162 ASP HB2 1 1 19 55673 1 1 162 ASP HB3 H -14.753 -3.240 -11.088 1.00 . A A . 162 ASP HB3 1 1 19 55674 1 1 162 ASP N N -12.045 -2.730 -13.022 1.00 . A A . 162 ASP N 1 1 19 55675 1 1 162 ASP O O -12.807 -2.266 -9.812 1.00 . A A . 162 ASP O 1 1 19 55676 1 1 162 ASP OD1 O -15.030 -2.995 -14.171 1.00 . A A . 162 ASP OD1 1 1 19 55677 1 1 162 ASP OD2 O -16.049 -4.501 -12.961 1.00 . A A . 162 ASP OD2 1 1 19 55678 1 1 163 VAL C C -11.558 1.570 -10.071 1.00 . A A . 163 VAL C 1 1 19 55679 1 1 163 VAL CA C -11.260 0.080 -9.917 1.00 . A A . 163 VAL CA 1 1 19 55680 1 1 163 VAL CB C -9.754 -0.276 -9.860 1.00 . A A . 163 VAL CB 1 1 19 55681 1 1 163 VAL CG1 C -8.978 0.436 -8.760 1.00 . A A . 163 VAL CG1 1 1 19 55682 1 1 163 VAL CG2 C -9.564 -1.785 -9.671 1.00 . A A . 163 VAL CG2 1 1 19 55683 1 1 163 VAL H H -11.747 -0.269 -11.964 1.00 . A A . 163 VAL H 1 1 19 55684 1 1 163 VAL HA H -11.717 -0.257 -8.989 1.00 . A A . 163 VAL HA 1 1 19 55685 1 1 163 VAL HB H -9.254 0.006 -10.776 1.00 . A A . 163 VAL HB 1 1 19 55686 1 1 163 VAL HG11 H -9.350 0.124 -7.784 1.00 . A A . 163 VAL HG11 1 1 19 55687 1 1 163 VAL HG12 H -7.919 0.192 -8.893 1.00 . A A . 163 VAL HG12 1 1 19 55688 1 1 163 VAL HG13 H -9.085 1.512 -8.861 1.00 . A A . 163 VAL HG13 1 1 19 55689 1 1 163 VAL HG21 H -9.966 -2.334 -10.520 1.00 . A A . 163 VAL HG21 1 1 19 55690 1 1 163 VAL HG22 H -8.507 -2.020 -9.580 1.00 . A A . 163 VAL HG22 1 1 19 55691 1 1 163 VAL HG23 H -10.094 -2.102 -8.775 1.00 . A A . 163 VAL HG23 1 1 19 55692 1 1 163 VAL N N -11.887 -0.621 -11.028 1.00 . A A . 163 VAL N 1 1 19 55693 1 1 163 VAL O O -11.226 2.171 -11.099 1.00 . A A . 163 VAL O 1 1 19 55694 1 1 164 LYS C C -10.622 3.912 -8.591 1.00 . A A . 164 LYS C 1 1 19 55695 1 1 164 LYS CA C -12.089 3.639 -8.888 1.00 . A A . 164 LYS CA 1 1 19 55696 1 1 164 LYS CB C -12.957 4.151 -7.715 1.00 . A A . 164 LYS CB 1 1 19 55697 1 1 164 LYS CD C -13.261 6.630 -8.517 1.00 . A A . 164 LYS CD 1 1 19 55698 1 1 164 LYS CE C -14.785 6.682 -8.704 1.00 . A A . 164 LYS CE 1 1 19 55699 1 1 164 LYS CG C -12.805 5.648 -7.427 1.00 . A A . 164 LYS CG 1 1 19 55700 1 1 164 LYS H H -12.443 1.623 -8.254 1.00 . A A . 164 LYS H 1 1 19 55701 1 1 164 LYS HA H -12.382 4.129 -9.818 1.00 . A A . 164 LYS HA 1 1 19 55702 1 1 164 LYS HB2 H -14.012 3.971 -7.862 1.00 . A A . 164 LYS HB2 1 1 19 55703 1 1 164 LYS HB3 H -12.674 3.612 -6.813 1.00 . A A . 164 LYS HB3 1 1 19 55704 1 1 164 LYS HD2 H -12.949 7.626 -8.198 1.00 . A A . 164 LYS HD2 1 1 19 55705 1 1 164 LYS HD3 H -12.754 6.427 -9.459 1.00 . A A . 164 LYS HD3 1 1 19 55706 1 1 164 LYS HE2 H -15.285 6.428 -7.765 1.00 . A A . 164 LYS HE2 1 1 19 55707 1 1 164 LYS HE3 H -15.057 7.712 -8.952 1.00 . A A . 164 LYS HE3 1 1 19 55708 1 1 164 LYS HG2 H -13.405 5.844 -6.545 1.00 . A A . 164 LYS HG2 1 1 19 55709 1 1 164 LYS HG3 H -11.766 5.861 -7.178 1.00 . A A . 164 LYS HG3 1 1 19 55710 1 1 164 LYS HZ1 H -14.808 6.057 -10.666 1.00 . A A . 164 LYS HZ1 1 1 19 55711 1 1 164 LYS HZ2 H -15.137 4.822 -9.608 1.00 . A A . 164 LYS HZ2 1 1 19 55712 1 1 164 LYS HZ3 H -16.266 5.959 -9.929 1.00 . A A . 164 LYS HZ3 1 1 19 55713 1 1 164 LYS N N -12.177 2.186 -9.054 1.00 . A A . 164 LYS N 1 1 19 55714 1 1 164 LYS NZ N -15.269 5.813 -9.795 1.00 . A A . 164 LYS NZ 1 1 19 55715 1 1 164 LYS O O -10.158 3.512 -7.526 1.00 . A A . 164 LYS O 1 1 19 55716 1 1 165 VAL C C -8.778 6.532 -8.937 1.00 . A A . 165 VAL C 1 1 19 55717 1 1 165 VAL CA C -8.580 5.045 -9.251 1.00 . A A . 165 VAL CA 1 1 19 55718 1 1 165 VAL CB C -7.693 4.680 -10.457 1.00 . A A . 165 VAL CB 1 1 19 55719 1 1 165 VAL CG1 C -7.371 3.175 -10.496 1.00 . A A . 165 VAL CG1 1 1 19 55720 1 1 165 VAL CG2 C -8.154 5.043 -11.870 1.00 . A A . 165 VAL CG2 1 1 19 55721 1 1 165 VAL H H -10.200 4.805 -10.420 1.00 . A A . 165 VAL H 1 1 19 55722 1 1 165 VAL HA H -8.149 4.570 -8.367 1.00 . A A . 165 VAL HA 1 1 19 55723 1 1 165 VAL HB H -6.798 5.234 -10.314 1.00 . A A . 165 VAL HB 1 1 19 55724 1 1 165 VAL HG11 H -8.253 2.608 -10.797 1.00 . A A . 165 VAL HG11 1 1 19 55725 1 1 165 VAL HG12 H -6.571 2.980 -11.209 1.00 . A A . 165 VAL HG12 1 1 19 55726 1 1 165 VAL HG13 H -7.049 2.829 -9.517 1.00 . A A . 165 VAL HG13 1 1 19 55727 1 1 165 VAL HG21 H -7.359 4.754 -12.560 1.00 . A A . 165 VAL HG21 1 1 19 55728 1 1 165 VAL HG22 H -9.070 4.510 -12.118 1.00 . A A . 165 VAL HG22 1 1 19 55729 1 1 165 VAL HG23 H -8.291 6.115 -11.952 1.00 . A A . 165 VAL HG23 1 1 19 55730 1 1 165 VAL N N -9.889 4.535 -9.504 1.00 . A A . 165 VAL N 1 1 19 55731 1 1 165 VAL O O -8.833 7.362 -9.850 1.00 . A A . 165 VAL O 1 1 19 55732 1 1 166 PHE C C -8.130 9.139 -7.525 1.00 . A A . 166 PHE C 1 1 19 55733 1 1 166 PHE CA C -9.303 8.222 -7.200 1.00 . A A . 166 PHE CA 1 1 19 55734 1 1 166 PHE CB C -9.597 8.274 -5.691 1.00 . A A . 166 PHE CB 1 1 19 55735 1 1 166 PHE CD1 C -12.088 8.734 -5.745 1.00 . A A . 166 PHE CD1 1 1 19 55736 1 1 166 PHE CD2 C -11.275 6.888 -4.388 1.00 . A A . 166 PHE CD2 1 1 19 55737 1 1 166 PHE CE1 C -13.405 8.443 -5.347 1.00 . A A . 166 PHE CE1 1 1 19 55738 1 1 166 PHE CE2 C -12.599 6.550 -4.077 1.00 . A A . 166 PHE CE2 1 1 19 55739 1 1 166 PHE CG C -11.016 7.946 -5.279 1.00 . A A . 166 PHE CG 1 1 19 55740 1 1 166 PHE CZ C -13.665 7.348 -4.509 1.00 . A A . 166 PHE CZ 1 1 19 55741 1 1 166 PHE H H -8.937 6.129 -6.962 1.00 . A A . 166 PHE H 1 1 19 55742 1 1 166 PHE HA H -10.182 8.579 -7.738 1.00 . A A . 166 PHE HA 1 1 19 55743 1 1 166 PHE HB2 H -8.904 7.612 -5.174 1.00 . A A . 166 PHE HB2 1 1 19 55744 1 1 166 PHE HB3 H -9.409 9.292 -5.353 1.00 . A A . 166 PHE HB3 1 1 19 55745 1 1 166 PHE HD1 H -11.911 9.577 -6.397 1.00 . A A . 166 PHE HD1 1 1 19 55746 1 1 166 PHE HD2 H -10.479 6.346 -3.893 1.00 . A A . 166 PHE HD2 1 1 19 55747 1 1 166 PHE HE1 H -14.229 9.039 -5.700 1.00 . A A . 166 PHE HE1 1 1 19 55748 1 1 166 PHE HE2 H -12.810 5.695 -3.463 1.00 . A A . 166 PHE HE2 1 1 19 55749 1 1 166 PHE HZ H -14.672 7.107 -4.189 1.00 . A A . 166 PHE HZ 1 1 19 55750 1 1 166 PHE N N -9.007 6.867 -7.660 1.00 . A A . 166 PHE N 1 1 19 55751 1 1 166 PHE O O -7.112 9.143 -6.826 1.00 . A A . 166 PHE O 1 1 19 55752 1 1 167 ASN C C -7.460 12.092 -7.937 1.00 . A A . 167 ASN C 1 1 19 55753 1 1 167 ASN CA C -7.312 10.957 -8.944 1.00 . A A . 167 ASN CA 1 1 19 55754 1 1 167 ASN CB C -7.506 11.398 -10.400 1.00 . A A . 167 ASN CB 1 1 19 55755 1 1 167 ASN CG C -6.183 11.918 -10.927 1.00 . A A . 167 ASN CG 1 1 19 55756 1 1 167 ASN H H -9.137 9.873 -9.107 1.00 . A A . 167 ASN H 1 1 19 55757 1 1 167 ASN HA H -6.292 10.577 -8.871 1.00 . A A . 167 ASN HA 1 1 19 55758 1 1 167 ASN HB2 H -7.798 10.542 -11.009 1.00 . A A . 167 ASN HB2 1 1 19 55759 1 1 167 ASN HB3 H -8.279 12.166 -10.487 1.00 . A A . 167 ASN HB3 1 1 19 55760 1 1 167 ASN HD21 H -6.150 13.587 -9.698 1.00 . A A . 167 ASN HD21 1 1 19 55761 1 1 167 ASN HD22 H -4.856 13.361 -10.848 1.00 . A A . 167 ASN HD22 1 1 19 55762 1 1 167 ASN N N -8.270 9.927 -8.589 1.00 . A A . 167 ASN N 1 1 19 55763 1 1 167 ASN ND2 N -5.708 13.046 -10.439 1.00 . A A . 167 ASN ND2 1 1 19 55764 1 1 167 ASN O O -8.316 12.964 -8.113 1.00 . A A . 167 ASN O 1 1 19 55765 1 1 167 ASN OD1 O -5.515 11.262 -11.720 1.00 . A A . 167 ASN OD1 1 1 19 55766 1 1 168 VAL C C -6.095 14.420 -6.765 1.00 . A A . 168 VAL C 1 1 19 55767 1 1 168 VAL CA C -6.522 13.197 -5.947 1.00 . A A . 168 VAL CA 1 1 19 55768 1 1 168 VAL CB C -5.495 12.834 -4.830 1.00 . A A . 168 VAL CB 1 1 19 55769 1 1 168 VAL CG1 C -4.067 13.360 -5.076 1.00 . A A . 168 VAL CG1 1 1 19 55770 1 1 168 VAL CG2 C -5.869 13.340 -3.431 1.00 . A A . 168 VAL CG2 1 1 19 55771 1 1 168 VAL H H -5.999 11.304 -6.766 1.00 . A A . 168 VAL H 1 1 19 55772 1 1 168 VAL HA H -7.509 13.407 -5.502 1.00 . A A . 168 VAL HA 1 1 19 55773 1 1 168 VAL HB H -5.445 11.746 -4.759 1.00 . A A . 168 VAL HB 1 1 19 55774 1 1 168 VAL HG11 H -3.725 13.074 -6.069 1.00 . A A . 168 VAL HG11 1 1 19 55775 1 1 168 VAL HG12 H -4.043 14.456 -4.984 1.00 . A A . 168 VAL HG12 1 1 19 55776 1 1 168 VAL HG13 H -3.394 12.924 -4.343 1.00 . A A . 168 VAL HG13 1 1 19 55777 1 1 168 VAL HG21 H -5.240 12.864 -2.679 1.00 . A A . 168 VAL HG21 1 1 19 55778 1 1 168 VAL HG22 H -5.737 14.419 -3.379 1.00 . A A . 168 VAL HG22 1 1 19 55779 1 1 168 VAL HG23 H -6.907 13.112 -3.207 1.00 . A A . 168 VAL HG23 1 1 19 55780 1 1 168 VAL N N -6.653 12.073 -6.872 1.00 . A A . 168 VAL N 1 1 19 55781 1 1 168 VAL O O -5.623 14.321 -7.903 1.00 . A A . 168 VAL O 1 1 19 55782 1 1 169 THR C C -4.881 17.372 -5.372 1.00 . A A . 169 THR C 1 1 19 55783 1 1 169 THR CA C -5.570 16.801 -6.604 1.00 . A A . 169 THR CA 1 1 19 55784 1 1 169 THR CB C -6.659 17.688 -7.230 1.00 . A A . 169 THR CB 1 1 19 55785 1 1 169 THR CG2 C -7.430 17.010 -8.368 1.00 . A A . 169 THR CG2 1 1 19 55786 1 1 169 THR H H -6.603 15.636 -5.222 1.00 . A A . 169 THR H 1 1 19 55787 1 1 169 THR HA H -4.791 16.641 -7.347 1.00 . A A . 169 THR HA 1 1 19 55788 1 1 169 THR HB H -6.211 18.608 -7.597 1.00 . A A . 169 THR HB 1 1 19 55789 1 1 169 THR HG1 H -8.475 18.076 -6.642 1.00 . A A . 169 THR HG1 1 1 19 55790 1 1 169 THR HG21 H -8.017 16.175 -7.981 1.00 . A A . 169 THR HG21 1 1 19 55791 1 1 169 THR HG22 H -8.109 17.728 -8.832 1.00 . A A . 169 THR HG22 1 1 19 55792 1 1 169 THR HG23 H -6.734 16.644 -9.124 1.00 . A A . 169 THR HG23 1 1 19 55793 1 1 169 THR N N -6.190 15.579 -6.151 1.00 . A A . 169 THR N 1 1 19 55794 1 1 169 THR O O -5.161 16.982 -4.240 1.00 . A A . 169 THR O 1 1 19 55795 1 1 169 THR OG1 O -7.596 17.989 -6.234 1.00 . A A . 169 THR OG1 1 1 19 55796 1 1 170 LYS C C -4.728 20.074 -4.107 1.00 . A A . 170 LYS C 1 1 19 55797 1 1 170 LYS CA C -3.530 19.223 -4.541 1.00 . A A . 170 LYS CA 1 1 19 55798 1 1 170 LYS CB C -2.404 20.125 -5.067 1.00 . A A . 170 LYS CB 1 1 19 55799 1 1 170 LYS CD C -0.222 20.212 -6.374 1.00 . A A . 170 LYS CD 1 1 19 55800 1 1 170 LYS CE C 0.446 21.342 -5.576 1.00 . A A . 170 LYS CE 1 1 19 55801 1 1 170 LYS CG C -1.161 19.338 -5.529 1.00 . A A . 170 LYS CG 1 1 19 55802 1 1 170 LYS H H -3.667 18.437 -6.545 1.00 . A A . 170 LYS H 1 1 19 55803 1 1 170 LYS HA H -3.174 18.664 -3.678 1.00 . A A . 170 LYS HA 1 1 19 55804 1 1 170 LYS HB2 H -2.795 20.706 -5.903 1.00 . A A . 170 LYS HB2 1 1 19 55805 1 1 170 LYS HB3 H -2.116 20.821 -4.276 1.00 . A A . 170 LYS HB3 1 1 19 55806 1 1 170 LYS HD2 H 0.558 19.575 -6.790 1.00 . A A . 170 LYS HD2 1 1 19 55807 1 1 170 LYS HD3 H -0.795 20.630 -7.205 1.00 . A A . 170 LYS HD3 1 1 19 55808 1 1 170 LYS HE2 H -0.299 21.816 -4.932 1.00 . A A . 170 LYS HE2 1 1 19 55809 1 1 170 LYS HE3 H 1.231 20.916 -4.947 1.00 . A A . 170 LYS HE3 1 1 19 55810 1 1 170 LYS HG2 H -0.627 18.949 -4.660 1.00 . A A . 170 LYS HG2 1 1 19 55811 1 1 170 LYS HG3 H -1.478 18.494 -6.152 1.00 . A A . 170 LYS HG3 1 1 19 55812 1 1 170 LYS HZ1 H 0.274 22.801 -7.018 1.00 . A A . 170 LYS HZ1 1 1 19 55813 1 1 170 LYS HZ2 H 1.487 23.097 -5.952 1.00 . A A . 170 LYS HZ2 1 1 19 55814 1 1 170 LYS HZ3 H 1.671 21.966 -7.143 1.00 . A A . 170 LYS HZ3 1 1 19 55815 1 1 170 LYS N N -3.950 18.290 -5.582 1.00 . A A . 170 LYS N 1 1 19 55816 1 1 170 LYS NZ N 1.021 22.369 -6.473 1.00 . A A . 170 LYS NZ 1 1 19 55817 1 1 170 LYS O O -4.799 20.470 -2.949 1.00 . A A . 170 LYS O 1 1 19 55818 1 1 171 GLU C C -7.762 20.741 -3.823 1.00 . A A . 171 GLU C 1 1 19 55819 1 1 171 GLU CA C -6.775 21.255 -4.886 1.00 . A A . 171 GLU CA 1 1 19 55820 1 1 171 GLU CB C -7.352 21.426 -6.297 1.00 . A A . 171 GLU CB 1 1 19 55821 1 1 171 GLU CD C -8.541 23.659 -5.914 1.00 . A A . 171 GLU CD 1 1 19 55822 1 1 171 GLU CG C -8.654 22.204 -6.354 1.00 . A A . 171 GLU CG 1 1 19 55823 1 1 171 GLU H H -5.608 19.869 -5.923 1.00 . A A . 171 GLU H 1 1 19 55824 1 1 171 GLU HA H -6.415 22.233 -4.567 1.00 . A A . 171 GLU HA 1 1 19 55825 1 1 171 GLU HB2 H -6.610 21.920 -6.925 1.00 . A A . 171 GLU HB2 1 1 19 55826 1 1 171 GLU HB3 H -7.548 20.450 -6.730 1.00 . A A . 171 GLU HB3 1 1 19 55827 1 1 171 GLU HG2 H -9.004 22.194 -7.381 1.00 . A A . 171 GLU HG2 1 1 19 55828 1 1 171 GLU HG3 H -9.370 21.672 -5.734 1.00 . A A . 171 GLU HG3 1 1 19 55829 1 1 171 GLU N N -5.661 20.333 -5.026 1.00 . A A . 171 GLU N 1 1 19 55830 1 1 171 GLU O O -7.858 21.305 -2.739 1.00 . A A . 171 GLU O 1 1 19 55831 1 1 171 GLU OE1 O -7.612 24.371 -6.366 1.00 . A A . 171 GLU OE1 1 1 19 55832 1 1 171 GLU OE2 O -9.455 24.116 -5.200 1.00 . A A . 171 GLU OE2 1 1 19 55833 1 1 172 ASN C C -8.750 17.862 -2.400 1.00 . A A . 172 ASN C 1 1 19 55834 1 1 172 ASN CA C -9.417 18.990 -3.189 1.00 . A A . 172 ASN CA 1 1 19 55835 1 1 172 ASN CB C -10.685 18.538 -3.955 1.00 . A A . 172 ASN CB 1 1 19 55836 1 1 172 ASN CG C -10.451 17.666 -5.189 1.00 . A A . 172 ASN CG 1 1 19 55837 1 1 172 ASN H H -8.215 19.137 -4.935 1.00 . A A . 172 ASN H 1 1 19 55838 1 1 172 ASN HA H -9.746 19.734 -2.461 1.00 . A A . 172 ASN HA 1 1 19 55839 1 1 172 ASN HB2 H -11.360 18.017 -3.276 1.00 . A A . 172 ASN HB2 1 1 19 55840 1 1 172 ASN HB3 H -11.209 19.441 -4.272 1.00 . A A . 172 ASN HB3 1 1 19 55841 1 1 172 ASN HD21 H -10.658 15.895 -4.231 1.00 . A A . 172 ASN HD21 1 1 19 55842 1 1 172 ASN HD22 H -10.471 15.781 -5.949 1.00 . A A . 172 ASN HD22 1 1 19 55843 1 1 172 ASN N N -8.444 19.626 -4.080 1.00 . A A . 172 ASN N 1 1 19 55844 1 1 172 ASN ND2 N -10.407 16.345 -5.100 1.00 . A A . 172 ASN ND2 1 1 19 55845 1 1 172 ASN O O -9.372 16.830 -2.139 1.00 . A A . 172 ASN O 1 1 19 55846 1 1 172 ASN OD1 O -10.278 18.197 -6.284 1.00 . A A . 172 ASN OD1 1 1 19 55847 1 1 173 ARG C C -7.340 16.354 -0.224 1.00 . A A . 173 ARG C 1 1 19 55848 1 1 173 ARG CA C -6.677 16.908 -1.478 1.00 . A A . 173 ARG CA 1 1 19 55849 1 1 173 ARG CB C -5.238 17.337 -1.164 1.00 . A A . 173 ARG CB 1 1 19 55850 1 1 173 ARG CD C -3.057 16.071 -1.525 1.00 . A A . 173 ARG CD 1 1 19 55851 1 1 173 ARG CG C -4.401 16.093 -0.806 1.00 . A A . 173 ARG CG 1 1 19 55852 1 1 173 ARG CZ C -1.037 17.102 -0.452 1.00 . A A . 173 ARG CZ 1 1 19 55853 1 1 173 ARG H H -7.001 18.871 -2.280 1.00 . A A . 173 ARG H 1 1 19 55854 1 1 173 ARG HA H -6.618 16.126 -2.245 1.00 . A A . 173 ARG HA 1 1 19 55855 1 1 173 ARG HB2 H -4.810 17.851 -2.019 1.00 . A A . 173 ARG HB2 1 1 19 55856 1 1 173 ARG HB3 H -5.221 18.036 -0.332 1.00 . A A . 173 ARG HB3 1 1 19 55857 1 1 173 ARG HD2 H -2.571 15.117 -1.327 1.00 . A A . 173 ARG HD2 1 1 19 55858 1 1 173 ARG HD3 H -3.226 16.144 -2.600 1.00 . A A . 173 ARG HD3 1 1 19 55859 1 1 173 ARG HE H -2.514 18.122 -1.347 1.00 . A A . 173 ARG HE 1 1 19 55860 1 1 173 ARG HG2 H -4.242 16.061 0.274 1.00 . A A . 173 ARG HG2 1 1 19 55861 1 1 173 ARG HG3 H -4.927 15.182 -1.097 1.00 . A A . 173 ARG HG3 1 1 19 55862 1 1 173 ARG HH11 H -1.225 15.163 0.212 1.00 . A A . 173 ARG HH11 1 1 19 55863 1 1 173 ARG HH12 H 0.233 15.966 0.656 1.00 . A A . 173 ARG HH12 1 1 19 55864 1 1 173 ARG HH21 H -0.655 19.090 -0.645 1.00 . A A . 173 ARG HH21 1 1 19 55865 1 1 173 ARG HH22 H 0.650 18.160 0.035 1.00 . A A . 173 ARG HH22 1 1 19 55866 1 1 173 ARG N N -7.463 18.001 -2.049 1.00 . A A . 173 ARG N 1 1 19 55867 1 1 173 ARG NE N -2.198 17.182 -1.102 1.00 . A A . 173 ARG NE 1 1 19 55868 1 1 173 ARG NH1 N -0.629 15.970 0.105 1.00 . A A . 173 ARG NH1 1 1 19 55869 1 1 173 ARG NH2 N -0.276 18.179 -0.381 1.00 . A A . 173 ARG NH2 1 1 19 55870 1 1 173 ARG O O -7.712 15.183 -0.178 1.00 . A A . 173 ARG O 1 1 19 55871 1 1 174 ASN C C -9.462 16.479 2.133 1.00 . A A . 174 ASN C 1 1 19 55872 1 1 174 ASN CA C -7.950 16.706 2.110 1.00 . A A . 174 ASN CA 1 1 19 55873 1 1 174 ASN CB C -7.528 17.674 3.231 1.00 . A A . 174 ASN CB 1 1 19 55874 1 1 174 ASN CG C -6.681 17.002 4.300 1.00 . A A . 174 ASN CG 1 1 19 55875 1 1 174 ASN H H -7.204 18.146 0.747 1.00 . A A . 174 ASN H 1 1 19 55876 1 1 174 ASN HA H -7.482 15.748 2.264 1.00 . A A . 174 ASN HA 1 1 19 55877 1 1 174 ASN HB2 H -6.954 18.505 2.818 1.00 . A A . 174 ASN HB2 1 1 19 55878 1 1 174 ASN HB3 H -8.419 18.098 3.693 1.00 . A A . 174 ASN HB3 1 1 19 55879 1 1 174 ASN HD21 H -8.208 16.915 5.646 1.00 . A A . 174 ASN HD21 1 1 19 55880 1 1 174 ASN HD22 H -6.630 16.326 6.198 1.00 . A A . 174 ASN HD22 1 1 19 55881 1 1 174 ASN N N -7.476 17.181 0.818 1.00 . A A . 174 ASN N 1 1 19 55882 1 1 174 ASN ND2 N -7.242 16.649 5.446 1.00 . A A . 174 ASN ND2 1 1 19 55883 1 1 174 ASN O O -9.989 16.044 3.154 1.00 . A A . 174 ASN O 1 1 19 55884 1 1 174 ASN OD1 O -5.486 16.802 4.094 1.00 . A A . 174 ASN OD1 1 1 19 55885 1 1 175 HIS C C -11.709 14.958 0.204 1.00 . A A . 175 HIS C 1 1 19 55886 1 1 175 HIS CA C -11.536 16.354 0.778 1.00 . A A . 175 HIS CA 1 1 19 55887 1 1 175 HIS CB C -12.188 17.409 -0.137 1.00 . A A . 175 HIS CB 1 1 19 55888 1 1 175 HIS CD2 C -11.928 19.967 0.041 1.00 . A A . 175 HIS CD2 1 1 19 55889 1 1 175 HIS CE1 C -12.943 20.286 1.971 1.00 . A A . 175 HIS CE1 1 1 19 55890 1 1 175 HIS CG C -12.338 18.753 0.524 1.00 . A A . 175 HIS CG 1 1 19 55891 1 1 175 HIS H H -9.587 16.936 0.195 1.00 . A A . 175 HIS H 1 1 19 55892 1 1 175 HIS HA H -12.059 16.338 1.728 1.00 . A A . 175 HIS HA 1 1 19 55893 1 1 175 HIS HB2 H -11.610 17.514 -1.052 1.00 . A A . 175 HIS HB2 1 1 19 55894 1 1 175 HIS HB3 H -13.187 17.075 -0.420 1.00 . A A . 175 HIS HB3 1 1 19 55895 1 1 175 HIS HD1 H -13.528 18.275 2.231 1.00 . A A . 175 HIS HD1 1 1 19 55896 1 1 175 HIS HD2 H -11.435 20.158 -0.902 1.00 . A A . 175 HIS HD2 1 1 19 55897 1 1 175 HIS HE1 H -13.422 20.748 2.825 1.00 . A A . 175 HIS HE1 1 1 19 55898 1 1 175 HIS N N -10.130 16.667 0.998 1.00 . A A . 175 HIS N 1 1 19 55899 1 1 175 HIS ND1 N -12.982 18.971 1.718 1.00 . A A . 175 HIS ND1 1 1 19 55900 1 1 175 HIS NE2 N -12.265 20.928 1.000 1.00 . A A . 175 HIS NE2 1 1 19 55901 1 1 175 HIS O O -12.845 14.536 -0.011 1.00 . A A . 175 HIS O 1 1 19 55902 1 1 176 LEU C C -11.062 11.807 0.217 1.00 . A A . 176 LEU C 1 1 19 55903 1 1 176 LEU CA C -10.777 12.958 -0.738 1.00 . A A . 176 LEU CA 1 1 19 55904 1 1 176 LEU CB C -9.534 12.635 -1.550 1.00 . A A . 176 LEU CB 1 1 19 55905 1 1 176 LEU CD1 C -10.477 12.144 -3.876 1.00 . A A . 176 LEU CD1 1 1 19 55906 1 1 176 LEU CD2 C -8.598 10.791 -2.892 1.00 . A A . 176 LEU CD2 1 1 19 55907 1 1 176 LEU CG C -9.864 11.563 -2.601 1.00 . A A . 176 LEU CG 1 1 19 55908 1 1 176 LEU H H -9.685 14.565 0.149 1.00 . A A . 176 LEU H 1 1 19 55909 1 1 176 LEU HA H -11.624 13.072 -1.410 1.00 . A A . 176 LEU HA 1 1 19 55910 1 1 176 LEU HB2 H -9.155 13.510 -2.055 1.00 . A A . 176 LEU HB2 1 1 19 55911 1 1 176 LEU HB3 H -8.765 12.304 -0.851 1.00 . A A . 176 LEU HB3 1 1 19 55912 1 1 176 LEU HD11 H -9.799 12.865 -4.330 1.00 . A A . 176 LEU HD11 1 1 19 55913 1 1 176 LEU HD12 H -10.683 11.337 -4.577 1.00 . A A . 176 LEU HD12 1 1 19 55914 1 1 176 LEU HD13 H -11.422 12.632 -3.634 1.00 . A A . 176 LEU HD13 1 1 19 55915 1 1 176 LEU HD21 H -8.052 10.660 -1.950 1.00 . A A . 176 LEU HD21 1 1 19 55916 1 1 176 LEU HD22 H -8.904 9.814 -3.248 1.00 . A A . 176 LEU HD22 1 1 19 55917 1 1 176 LEU HD23 H -7.985 11.286 -3.638 1.00 . A A . 176 LEU HD23 1 1 19 55918 1 1 176 LEU HG H -10.567 10.840 -2.210 1.00 . A A . 176 LEU HG 1 1 19 55919 1 1 176 LEU N N -10.620 14.220 -0.048 1.00 . A A . 176 LEU N 1 1 19 55920 1 1 176 LEU O O -11.769 10.885 -0.166 1.00 . A A . 176 LEU O 1 1 19 55921 1 1 177 LEU C C -12.252 10.431 2.480 1.00 . A A . 177 LEU C 1 1 19 55922 1 1 177 LEU CA C -10.758 10.842 2.478 1.00 . A A . 177 LEU CA 1 1 19 55923 1 1 177 LEU CB C -10.281 11.418 3.835 1.00 . A A . 177 LEU CB 1 1 19 55924 1 1 177 LEU CD1 C -12.149 11.250 5.712 1.00 . A A . 177 LEU CD1 1 1 19 55925 1 1 177 LEU CD2 C -10.812 9.281 5.151 1.00 . A A . 177 LEU CD2 1 1 19 55926 1 1 177 LEU CG C -10.794 10.797 5.157 1.00 . A A . 177 LEU CG 1 1 19 55927 1 1 177 LEU H H -10.007 12.674 1.699 1.00 . A A . 177 LEU H 1 1 19 55928 1 1 177 LEU HA H -10.118 9.961 2.214 1.00 . A A . 177 LEU HA 1 1 19 55929 1 1 177 LEU HB2 H -9.194 11.317 3.841 1.00 . A A . 177 LEU HB2 1 1 19 55930 1 1 177 LEU HB3 H -10.481 12.491 3.878 1.00 . A A . 177 LEU HB3 1 1 19 55931 1 1 177 LEU HD11 H -12.981 10.829 5.157 1.00 . A A . 177 LEU HD11 1 1 19 55932 1 1 177 LEU HD12 H -12.251 10.903 6.742 1.00 . A A . 177 LEU HD12 1 1 19 55933 1 1 177 LEU HD13 H -12.215 12.334 5.721 1.00 . A A . 177 LEU HD13 1 1 19 55934 1 1 177 LEU HD21 H -10.970 8.933 6.170 1.00 . A A . 177 LEU HD21 1 1 19 55935 1 1 177 LEU HD22 H -11.620 8.891 4.542 1.00 . A A . 177 LEU HD22 1 1 19 55936 1 1 177 LEU HD23 H -9.870 8.913 4.765 1.00 . A A . 177 LEU HD23 1 1 19 55937 1 1 177 LEU HG H -10.062 11.112 5.894 1.00 . A A . 177 LEU HG 1 1 19 55938 1 1 177 LEU N N -10.524 11.849 1.443 1.00 . A A . 177 LEU N 1 1 19 55939 1 1 177 LEU O O -12.519 9.252 2.239 1.00 . A A . 177 LEU O 1 1 19 55940 1 1 178 PRO C C -15.218 10.465 1.450 1.00 . A A . 178 PRO C 1 1 19 55941 1 1 178 PRO CA C -14.635 10.939 2.781 1.00 . A A . 178 PRO CA 1 1 19 55942 1 1 178 PRO CB C -15.396 12.174 3.251 1.00 . A A . 178 PRO CB 1 1 19 55943 1 1 178 PRO CD C -13.121 12.790 2.856 1.00 . A A . 178 PRO CD 1 1 19 55944 1 1 178 PRO CG C -14.536 13.349 2.815 1.00 . A A . 178 PRO CG 1 1 19 55945 1 1 178 PRO HA H -14.741 10.154 3.529 1.00 . A A . 178 PRO HA 1 1 19 55946 1 1 178 PRO HB2 H -16.366 12.224 2.764 1.00 . A A . 178 PRO HB2 1 1 19 55947 1 1 178 PRO HB3 H -15.492 12.162 4.337 1.00 . A A . 178 PRO HB3 1 1 19 55948 1 1 178 PRO HD2 H -12.530 13.248 2.074 1.00 . A A . 178 PRO HD2 1 1 19 55949 1 1 178 PRO HD3 H -12.683 13.028 3.818 1.00 . A A . 178 PRO HD3 1 1 19 55950 1 1 178 PRO HG2 H -14.792 13.623 1.792 1.00 . A A . 178 PRO HG2 1 1 19 55951 1 1 178 PRO HG3 H -14.655 14.203 3.484 1.00 . A A . 178 PRO HG3 1 1 19 55952 1 1 178 PRO N N -13.234 11.343 2.674 1.00 . A A . 178 PRO N 1 1 19 55953 1 1 178 PRO O O -16.218 9.756 1.426 1.00 . A A . 178 PRO O 1 1 19 55954 1 1 179 ASP C C -14.638 9.045 -1.261 1.00 . A A . 179 ASP C 1 1 19 55955 1 1 179 ASP CA C -14.975 10.515 -1.026 1.00 . A A . 179 ASP CA 1 1 19 55956 1 1 179 ASP CB C -14.191 11.437 -1.984 1.00 . A A . 179 ASP CB 1 1 19 55957 1 1 179 ASP CG C -15.066 12.058 -3.061 1.00 . A A . 179 ASP CG 1 1 19 55958 1 1 179 ASP H H -13.762 11.386 0.483 1.00 . A A . 179 ASP H 1 1 19 55959 1 1 179 ASP HA H -16.053 10.626 -1.175 1.00 . A A . 179 ASP HA 1 1 19 55960 1 1 179 ASP HB2 H -13.743 12.258 -1.421 1.00 . A A . 179 ASP HB2 1 1 19 55961 1 1 179 ASP HB3 H -13.376 10.886 -2.455 1.00 . A A . 179 ASP HB3 1 1 19 55962 1 1 179 ASP N N -14.616 10.872 0.343 1.00 . A A . 179 ASP N 1 1 19 55963 1 1 179 ASP O O -15.442 8.301 -1.815 1.00 . A A . 179 ASP O 1 1 19 55964 1 1 179 ASP OD1 O -15.619 13.150 -2.790 1.00 . A A . 179 ASP OD1 1 1 19 55965 1 1 179 ASP OD2 O -15.151 11.475 -4.170 1.00 . A A . 179 ASP OD2 1 1 19 55966 1 1 180 ILE C C -14.091 6.390 0.100 1.00 . A A . 180 ILE C 1 1 19 55967 1 1 180 ILE CA C -13.134 7.174 -0.787 1.00 . A A . 180 ILE CA 1 1 19 55968 1 1 180 ILE CB C -11.663 6.961 -0.400 1.00 . A A . 180 ILE CB 1 1 19 55969 1 1 180 ILE CD1 C -9.665 8.452 -0.387 1.00 . A A . 180 ILE CD1 1 1 19 55970 1 1 180 ILE CG1 C -10.676 7.749 -1.279 1.00 . A A . 180 ILE CG1 1 1 19 55971 1 1 180 ILE CG2 C -11.235 5.486 -0.322 1.00 . A A . 180 ILE CG2 1 1 19 55972 1 1 180 ILE H H -12.872 9.240 -0.284 1.00 . A A . 180 ILE H 1 1 19 55973 1 1 180 ILE HA H -13.290 6.828 -1.796 1.00 . A A . 180 ILE HA 1 1 19 55974 1 1 180 ILE HB H -11.576 7.358 0.591 1.00 . A A . 180 ILE HB 1 1 19 55975 1 1 180 ILE HD11 H -8.994 7.719 0.054 1.00 . A A . 180 ILE HD11 1 1 19 55976 1 1 180 ILE HD12 H -9.124 9.181 -0.964 1.00 . A A . 180 ILE HD12 1 1 19 55977 1 1 180 ILE HD13 H -10.183 8.994 0.388 1.00 . A A . 180 ILE HD13 1 1 19 55978 1 1 180 ILE HG12 H -10.125 7.083 -1.935 1.00 . A A . 180 ILE HG12 1 1 19 55979 1 1 180 ILE HG13 H -11.191 8.495 -1.884 1.00 . A A . 180 ILE HG13 1 1 19 55980 1 1 180 ILE HG21 H -10.197 5.433 0.008 1.00 . A A . 180 ILE HG21 1 1 19 55981 1 1 180 ILE HG22 H -11.851 4.933 0.391 1.00 . A A . 180 ILE HG22 1 1 19 55982 1 1 180 ILE HG23 H -11.314 5.019 -1.300 1.00 . A A . 180 ILE HG23 1 1 19 55983 1 1 180 ILE N N -13.493 8.584 -0.750 1.00 . A A . 180 ILE N 1 1 19 55984 1 1 180 ILE O O -14.662 5.418 -0.388 1.00 . A A . 180 ILE O 1 1 19 55985 1 1 181 VAL C C -16.665 6.157 1.613 1.00 . A A . 181 VAL C 1 1 19 55986 1 1 181 VAL CA C -15.275 6.234 2.294 1.00 . A A . 181 VAL CA 1 1 19 55987 1 1 181 VAL CB C -15.307 7.171 3.529 1.00 . A A . 181 VAL CB 1 1 19 55988 1 1 181 VAL CG1 C -16.470 6.947 4.502 1.00 . A A . 181 VAL CG1 1 1 19 55989 1 1 181 VAL CG2 C -13.973 7.200 4.298 1.00 . A A . 181 VAL CG2 1 1 19 55990 1 1 181 VAL H H -13.799 7.628 1.665 1.00 . A A . 181 VAL H 1 1 19 55991 1 1 181 VAL HA H -14.962 5.207 2.606 1.00 . A A . 181 VAL HA 1 1 19 55992 1 1 181 VAL HB H -15.451 8.173 3.151 1.00 . A A . 181 VAL HB 1 1 19 55993 1 1 181 VAL HG11 H -16.453 7.704 5.284 1.00 . A A . 181 VAL HG11 1 1 19 55994 1 1 181 VAL HG12 H -17.427 7.049 3.993 1.00 . A A . 181 VAL HG12 1 1 19 55995 1 1 181 VAL HG13 H -16.422 5.956 4.943 1.00 . A A . 181 VAL HG13 1 1 19 55996 1 1 181 VAL HG21 H -13.968 8.040 4.992 1.00 . A A . 181 VAL HG21 1 1 19 55997 1 1 181 VAL HG22 H -13.832 6.285 4.860 1.00 . A A . 181 VAL HG22 1 1 19 55998 1 1 181 VAL HG23 H -13.127 7.311 3.624 1.00 . A A . 181 VAL HG23 1 1 19 55999 1 1 181 VAL N N -14.299 6.803 1.353 1.00 . A A . 181 VAL N 1 1 19 56000 1 1 181 VAL O O -17.418 5.230 1.885 1.00 . A A . 181 VAL O 1 1 19 56001 1 1 182 THR C C -18.393 5.907 -1.069 1.00 . A A . 182 THR C 1 1 19 56002 1 1 182 THR CA C -18.296 7.022 -0.016 1.00 . A A . 182 THR CA 1 1 19 56003 1 1 182 THR CB C -18.578 8.420 -0.601 1.00 . A A . 182 THR CB 1 1 19 56004 1 1 182 THR CG2 C -19.921 8.521 -1.321 1.00 . A A . 182 THR CG2 1 1 19 56005 1 1 182 THR H H -16.383 7.808 0.457 1.00 . A A . 182 THR H 1 1 19 56006 1 1 182 THR HA H -19.051 6.798 0.726 1.00 . A A . 182 THR HA 1 1 19 56007 1 1 182 THR HB H -17.788 8.685 -1.301 1.00 . A A . 182 THR HB 1 1 19 56008 1 1 182 THR HG1 H -17.670 9.480 0.752 1.00 . A A . 182 THR HG1 1 1 19 56009 1 1 182 THR HG21 H -19.886 7.915 -2.231 1.00 . A A . 182 THR HG21 1 1 19 56010 1 1 182 THR HG22 H -20.723 8.179 -0.667 1.00 . A A . 182 THR HG22 1 1 19 56011 1 1 182 THR HG23 H -20.105 9.562 -1.593 1.00 . A A . 182 THR HG23 1 1 19 56012 1 1 182 THR N N -17.009 7.044 0.674 1.00 . A A . 182 THR N 1 1 19 56013 1 1 182 THR O O -19.496 5.502 -1.437 1.00 . A A . 182 THR O 1 1 19 56014 1 1 182 THR OG1 O -18.597 9.360 0.455 1.00 . A A . 182 THR OG1 1 1 19 56015 1 1 183 CYS C C -17.552 2.974 -1.804 1.00 . A A . 183 CYS C 1 1 19 56016 1 1 183 CYS CA C -17.303 4.283 -2.544 1.00 . A A . 183 CYS CA 1 1 19 56017 1 1 183 CYS CB C -15.948 4.236 -3.269 1.00 . A A . 183 CYS CB 1 1 19 56018 1 1 183 CYS H H -16.445 5.453 -0.973 1.00 . A A . 183 CYS H 1 1 19 56019 1 1 183 CYS HA H -18.103 4.444 -3.264 1.00 . A A . 183 CYS HA 1 1 19 56020 1 1 183 CYS HB2 H -15.216 4.849 -2.745 1.00 . A A . 183 CYS HB2 1 1 19 56021 1 1 183 CYS HB3 H -15.608 3.204 -3.244 1.00 . A A . 183 CYS HB3 1 1 19 56022 1 1 183 CYS HG H -14.677 4.735 -5.185 1.00 . A A . 183 CYS HG 1 1 19 56023 1 1 183 CYS N N -17.286 5.334 -1.530 1.00 . A A . 183 CYS N 1 1 19 56024 1 1 183 CYS O O -18.469 2.211 -2.104 1.00 . A A . 183 CYS O 1 1 19 56025 1 1 183 CYS SG S -16.004 4.771 -5.001 1.00 . A A . 183 CYS SG 1 1 19 56026 1 1 184 VAL C C -18.093 1.513 0.778 1.00 . A A . 184 VAL C 1 1 19 56027 1 1 184 VAL CA C -16.717 1.626 0.098 1.00 . A A . 184 VAL CA 1 1 19 56028 1 1 184 VAL CB C -15.549 1.760 1.101 1.00 . A A . 184 VAL CB 1 1 19 56029 1 1 184 VAL CG1 C -14.310 0.910 0.808 1.00 . A A . 184 VAL CG1 1 1 19 56030 1 1 184 VAL CG2 C -14.967 3.119 1.386 1.00 . A A . 184 VAL CG2 1 1 19 56031 1 1 184 VAL H H -16.086 3.515 -0.573 1.00 . A A . 184 VAL H 1 1 19 56032 1 1 184 VAL HA H -16.555 0.718 -0.483 1.00 . A A . 184 VAL HA 1 1 19 56033 1 1 184 VAL HB H -15.968 1.559 2.060 1.00 . A A . 184 VAL HB 1 1 19 56034 1 1 184 VAL HG11 H -13.531 1.176 1.526 1.00 . A A . 184 VAL HG11 1 1 19 56035 1 1 184 VAL HG12 H -14.539 -0.150 0.904 1.00 . A A . 184 VAL HG12 1 1 19 56036 1 1 184 VAL HG13 H -13.922 1.137 -0.194 1.00 . A A . 184 VAL HG13 1 1 19 56037 1 1 184 VAL HG21 H -14.074 3.322 0.805 1.00 . A A . 184 VAL HG21 1 1 19 56038 1 1 184 VAL HG22 H -15.727 3.838 1.176 1.00 . A A . 184 VAL HG22 1 1 19 56039 1 1 184 VAL HG23 H -14.723 3.158 2.447 1.00 . A A . 184 VAL HG23 1 1 19 56040 1 1 184 VAL N N -16.715 2.758 -0.798 1.00 . A A . 184 VAL N 1 1 19 56041 1 1 184 VAL O O -18.797 0.522 0.572 1.00 . A A . 184 VAL O 1 1 19 56042 1 1 185 GLN C C -21.014 2.205 1.448 1.00 . A A . 185 GLN C 1 1 19 56043 1 1 185 GLN CA C -19.775 2.458 2.313 1.00 . A A . 185 GLN CA 1 1 19 56044 1 1 185 GLN CB C -19.955 3.733 3.154 1.00 . A A . 185 GLN CB 1 1 19 56045 1 1 185 GLN CD C -21.800 5.327 2.341 1.00 . A A . 185 GLN CD 1 1 19 56046 1 1 185 GLN CG C -20.316 4.991 2.340 1.00 . A A . 185 GLN CG 1 1 19 56047 1 1 185 GLN H H -17.963 3.361 1.678 1.00 . A A . 185 GLN H 1 1 19 56048 1 1 185 GLN HA H -19.672 1.625 3.009 1.00 . A A . 185 GLN HA 1 1 19 56049 1 1 185 GLN HB2 H -20.723 3.559 3.909 1.00 . A A . 185 GLN HB2 1 1 19 56050 1 1 185 GLN HB3 H -19.020 3.918 3.684 1.00 . A A . 185 GLN HB3 1 1 19 56051 1 1 185 GLN HE21 H -22.075 5.091 0.301 1.00 . A A . 185 GLN HE21 1 1 19 56052 1 1 185 GLN HE22 H -23.374 5.801 1.242 1.00 . A A . 185 GLN HE22 1 1 19 56053 1 1 185 GLN HG2 H -19.804 5.841 2.790 1.00 . A A . 185 GLN HG2 1 1 19 56054 1 1 185 GLN HG3 H -19.960 4.890 1.319 1.00 . A A . 185 GLN HG3 1 1 19 56055 1 1 185 GLN N N -18.533 2.530 1.536 1.00 . A A . 185 GLN N 1 1 19 56056 1 1 185 GLN NE2 N -22.482 5.302 1.207 1.00 . A A . 185 GLN NE2 1 1 19 56057 1 1 185 GLN O O -22.026 1.719 1.951 1.00 . A A . 185 GLN O 1 1 19 56058 1 1 185 GLN OE1 O -22.358 5.626 3.391 1.00 . A A . 185 GLN OE1 1 1 19 56059 1 1 186 SER C C -22.234 0.869 -1.119 1.00 . A A . 186 SER C 1 1 19 56060 1 1 186 SER CA C -22.024 2.346 -0.781 1.00 . A A . 186 SER CA 1 1 19 56061 1 1 186 SER CB C -21.735 3.210 -2.004 1.00 . A A . 186 SER CB 1 1 19 56062 1 1 186 SER H H -20.063 2.872 -0.203 1.00 . A A . 186 SER H 1 1 19 56063 1 1 186 SER HA H -22.940 2.707 -0.311 1.00 . A A . 186 SER HA 1 1 19 56064 1 1 186 SER HB2 H -20.712 3.069 -2.362 1.00 . A A . 186 SER HB2 1 1 19 56065 1 1 186 SER HB3 H -22.433 2.956 -2.795 1.00 . A A . 186 SER HB3 1 1 19 56066 1 1 186 SER HG H -21.070 5.018 -1.704 1.00 . A A . 186 SER HG 1 1 19 56067 1 1 186 SER N N -20.939 2.521 0.155 1.00 . A A . 186 SER N 1 1 19 56068 1 1 186 SER O O -23.330 0.356 -0.885 1.00 . A A . 186 SER O 1 1 19 56069 1 1 186 SER OG O -21.932 4.555 -1.629 1.00 . A A . 186 SER OG 1 1 19 56070 1 1 187 SER C C -22.527 -1.284 -3.271 1.00 . A A . 187 SER C 1 1 19 56071 1 1 187 SER CA C -21.370 -1.162 -2.256 1.00 . A A . 187 SER CA 1 1 19 56072 1 1 187 SER CB C -21.400 -2.245 -1.161 1.00 . A A . 187 SER CB 1 1 19 56073 1 1 187 SER H H -20.339 0.644 -1.811 1.00 . A A . 187 SER H 1 1 19 56074 1 1 187 SER HA H -20.460 -1.325 -2.810 1.00 . A A . 187 SER HA 1 1 19 56075 1 1 187 SER HB2 H -20.866 -1.877 -0.291 1.00 . A A . 187 SER HB2 1 1 19 56076 1 1 187 SER HB3 H -22.432 -2.452 -0.885 1.00 . A A . 187 SER HB3 1 1 19 56077 1 1 187 SER HG H -20.635 -4.025 -0.823 1.00 . A A . 187 SER HG 1 1 19 56078 1 1 187 SER N N -21.231 0.180 -1.672 1.00 . A A . 187 SER N 1 1 19 56079 1 1 187 SER O O -22.975 -2.389 -3.573 1.00 . A A . 187 SER O 1 1 19 56080 1 1 187 SER OG O -20.781 -3.446 -1.593 1.00 . A A . 187 SER OG 1 1 19 56081 1 1 188 ARG C C -24.229 1.150 -5.540 1.00 . A A . 188 ARG C 1 1 19 56082 1 1 188 ARG CA C -24.216 -0.108 -4.681 1.00 . A A . 188 ARG CA 1 1 19 56083 1 1 188 ARG CB C -25.531 -0.141 -3.879 1.00 . A A . 188 ARG CB 1 1 19 56084 1 1 188 ARG CD C -27.383 -1.541 -2.917 1.00 . A A . 188 ARG CD 1 1 19 56085 1 1 188 ARG CG C -25.898 -1.509 -3.285 1.00 . A A . 188 ARG CG 1 1 19 56086 1 1 188 ARG CZ C -28.423 -3.795 -3.305 1.00 . A A . 188 ARG CZ 1 1 19 56087 1 1 188 ARG H H -22.477 0.663 -3.695 1.00 . A A . 188 ARG H 1 1 19 56088 1 1 188 ARG HA H -24.193 -0.959 -5.362 1.00 . A A . 188 ARG HA 1 1 19 56089 1 1 188 ARG HB2 H -25.496 0.602 -3.084 1.00 . A A . 188 ARG HB2 1 1 19 56090 1 1 188 ARG HB3 H -26.336 0.137 -4.561 1.00 . A A . 188 ARG HB3 1 1 19 56091 1 1 188 ARG HD2 H -27.559 -0.854 -2.090 1.00 . A A . 188 ARG HD2 1 1 19 56092 1 1 188 ARG HD3 H -27.978 -1.200 -3.764 1.00 . A A . 188 ARG HD3 1 1 19 56093 1 1 188 ARG HE H -27.733 -3.088 -1.523 1.00 . A A . 188 ARG HE 1 1 19 56094 1 1 188 ARG HG2 H -25.699 -2.289 -4.016 1.00 . A A . 188 ARG HG2 1 1 19 56095 1 1 188 ARG HG3 H -25.300 -1.707 -2.397 1.00 . A A . 188 ARG HG3 1 1 19 56096 1 1 188 ARG HH11 H -28.043 -2.827 -5.064 1.00 . A A . 188 ARG HH11 1 1 19 56097 1 1 188 ARG HH12 H -29.000 -4.263 -5.226 1.00 . A A . 188 ARG HH12 1 1 19 56098 1 1 188 ARG HH21 H -28.758 -5.070 -1.770 1.00 . A A . 188 ARG HH21 1 1 19 56099 1 1 188 ARG HH22 H -29.324 -5.664 -3.318 1.00 . A A . 188 ARG HH22 1 1 19 56100 1 1 188 ARG N N -23.041 -0.168 -3.803 1.00 . A A . 188 ARG N 1 1 19 56101 1 1 188 ARG NE N -27.831 -2.884 -2.517 1.00 . A A . 188 ARG NE 1 1 19 56102 1 1 188 ARG NH1 N -28.529 -3.596 -4.618 1.00 . A A . 188 ARG NH1 1 1 19 56103 1 1 188 ARG NH2 N -28.910 -4.907 -2.770 1.00 . A A . 188 ARG NH2 1 1 19 56104 1 1 188 ARG O O -24.693 1.109 -6.679 1.00 . A A . 188 ARG O 1 1 19 56105 1 1 189 LYS C C -22.534 3.413 -6.712 1.00 . A A . 189 LYS C 1 1 19 56106 1 1 189 LYS CA C -23.692 3.535 -5.742 1.00 . A A . 189 LYS CA 1 1 19 56107 1 1 189 LYS CB C -23.549 4.761 -4.810 1.00 . A A . 189 LYS CB 1 1 19 56108 1 1 189 LYS CD C -26.053 5.024 -4.235 1.00 . A A . 189 LYS CD 1 1 19 56109 1 1 189 LYS CE C -27.082 4.545 -3.202 1.00 . A A . 189 LYS CE 1 1 19 56110 1 1 189 LYS CG C -24.621 4.854 -3.701 1.00 . A A . 189 LYS CG 1 1 19 56111 1 1 189 LYS H H -23.470 2.284 -4.043 1.00 . A A . 189 LYS H 1 1 19 56112 1 1 189 LYS HA H -24.587 3.665 -6.347 1.00 . A A . 189 LYS HA 1 1 19 56113 1 1 189 LYS HB2 H -22.568 4.727 -4.336 1.00 . A A . 189 LYS HB2 1 1 19 56114 1 1 189 LYS HB3 H -23.581 5.666 -5.420 1.00 . A A . 189 LYS HB3 1 1 19 56115 1 1 189 LYS HD2 H -26.239 6.072 -4.484 1.00 . A A . 189 LYS HD2 1 1 19 56116 1 1 189 LYS HD3 H -26.172 4.438 -5.142 1.00 . A A . 189 LYS HD3 1 1 19 56117 1 1 189 LYS HE2 H -26.636 3.750 -2.602 1.00 . A A . 189 LYS HE2 1 1 19 56118 1 1 189 LYS HE3 H -27.339 5.374 -2.537 1.00 . A A . 189 LYS HE3 1 1 19 56119 1 1 189 LYS HG2 H -24.571 3.955 -3.084 1.00 . A A . 189 LYS HG2 1 1 19 56120 1 1 189 LYS HG3 H -24.390 5.704 -3.056 1.00 . A A . 189 LYS HG3 1 1 19 56121 1 1 189 LYS HZ1 H -28.799 4.749 -4.345 1.00 . A A . 189 LYS HZ1 1 1 19 56122 1 1 189 LYS HZ2 H -28.061 3.300 -4.531 1.00 . A A . 189 LYS HZ2 1 1 19 56123 1 1 189 LYS HZ3 H -28.928 3.615 -3.154 1.00 . A A . 189 LYS HZ3 1 1 19 56124 1 1 189 LYS N N -23.798 2.286 -4.991 1.00 . A A . 189 LYS N 1 1 19 56125 1 1 189 LYS NZ N -28.299 4.013 -3.850 1.00 . A A . 189 LYS NZ 1 1 19 56126 1 1 189 LYS O O -22.430 4.274 -7.608 1.00 . A A . 189 LYS O 1 1 20 56127 1 1 1 ALA C C -17.962 -1.650 -6.064 1.00 . A A . 1 ALA C 1 1 20 56128 1 1 1 ALA CA C -18.834 -0.949 -5.018 1.00 . A A . 1 ALA CA 1 1 20 56129 1 1 1 ALA CB C -18.252 -1.189 -3.619 1.00 . A A . 1 ALA CB 1 1 20 56130 1 1 1 ALA H1 H -20.646 -1.366 -5.984 1.00 . A A . 1 ALA H1 1 1 20 56131 1 1 1 ALA HA H -18.841 0.122 -5.224 1.00 . A A . 1 ALA HA 1 1 20 56132 1 1 1 ALA HB1 H -18.946 -0.857 -2.855 1.00 . A A . 1 ALA HB1 1 1 20 56133 1 1 1 ALA HB2 H -18.066 -2.254 -3.472 1.00 . A A . 1 ALA HB2 1 1 20 56134 1 1 1 ALA HB3 H -17.321 -0.634 -3.504 1.00 . A A . 1 ALA HB3 1 1 20 56135 1 1 1 ALA N N -20.214 -1.441 -5.085 1.00 . A A . 1 ALA N 1 1 20 56136 1 1 1 ALA O O -18.420 -2.513 -6.821 1.00 . A A . 1 ALA O 1 1 20 56137 1 1 2 ARG C C -14.341 -1.771 -5.684 1.00 . A A . 2 ARG C 1 1 20 56138 1 1 2 ARG CA C -15.585 -2.211 -6.460 1.00 . A A . 2 ARG CA 1 1 20 56139 1 1 2 ARG CB C -15.363 -2.192 -7.990 1.00 . A A . 2 ARG CB 1 1 20 56140 1 1 2 ARG CD C -16.004 -4.600 -8.566 1.00 . A A . 2 ARG CD 1 1 20 56141 1 1 2 ARG CG C -14.884 -3.556 -8.503 1.00 . A A . 2 ARG CG 1 1 20 56142 1 1 2 ARG CZ C -17.637 -5.257 -10.361 1.00 . A A . 2 ARG CZ 1 1 20 56143 1 1 2 ARG H H -16.359 -0.574 -5.459 1.00 . A A . 2 ARG H 1 1 20 56144 1 1 2 ARG HA H -15.859 -3.215 -6.129 1.00 . A A . 2 ARG HA 1 1 20 56145 1 1 2 ARG HB2 H -16.282 -1.927 -8.513 1.00 . A A . 2 ARG HB2 1 1 20 56146 1 1 2 ARG HB3 H -14.608 -1.447 -8.247 1.00 . A A . 2 ARG HB3 1 1 20 56147 1 1 2 ARG HD2 H -15.560 -5.594 -8.530 1.00 . A A . 2 ARG HD2 1 1 20 56148 1 1 2 ARG HD3 H -16.692 -4.485 -7.728 1.00 . A A . 2 ARG HD3 1 1 20 56149 1 1 2 ARG HE H -16.314 -3.772 -10.475 1.00 . A A . 2 ARG HE 1 1 20 56150 1 1 2 ARG HG2 H -14.491 -3.424 -9.508 1.00 . A A . 2 ARG HG2 1 1 20 56151 1 1 2 ARG HG3 H -14.071 -3.920 -7.880 1.00 . A A . 2 ARG HG3 1 1 20 56152 1 1 2 ARG HH11 H -17.798 -6.504 -8.752 1.00 . A A . 2 ARG HH11 1 1 20 56153 1 1 2 ARG HH12 H -18.812 -6.940 -10.088 1.00 . A A . 2 ARG HH12 1 1 20 56154 1 1 2 ARG HH21 H -17.619 -4.188 -12.075 1.00 . A A . 2 ARG HH21 1 1 20 56155 1 1 2 ARG HH22 H -18.606 -5.608 -12.162 1.00 . A A . 2 ARG HH22 1 1 20 56156 1 1 2 ARG N N -16.669 -1.320 -6.071 1.00 . A A . 2 ARG N 1 1 20 56157 1 1 2 ARG NE N -16.717 -4.457 -9.833 1.00 . A A . 2 ARG NE 1 1 20 56158 1 1 2 ARG NH1 N -18.139 -6.288 -9.682 1.00 . A A . 2 ARG NH1 1 1 20 56159 1 1 2 ARG NH2 N -18.024 -4.990 -11.598 1.00 . A A . 2 ARG NH2 1 1 20 56160 1 1 2 ARG O O -14.386 -0.782 -4.945 1.00 . A A . 2 ARG O 1 1 20 56161 1 1 3 HIS C C -11.531 -0.716 -5.592 1.00 . A A . 3 HIS C 1 1 20 56162 1 1 3 HIS CA C -11.921 -2.172 -5.320 1.00 . A A . 3 HIS CA 1 1 20 56163 1 1 3 HIS CB C -10.899 -3.187 -5.824 1.00 . A A . 3 HIS CB 1 1 20 56164 1 1 3 HIS CD2 C -11.826 -5.453 -6.569 1.00 . A A . 3 HIS CD2 1 1 20 56165 1 1 3 HIS CE1 C -11.601 -6.626 -4.717 1.00 . A A . 3 HIS CE1 1 1 20 56166 1 1 3 HIS CG C -11.276 -4.640 -5.616 1.00 . A A . 3 HIS CG 1 1 20 56167 1 1 3 HIS H H -13.284 -3.279 -6.481 1.00 . A A . 3 HIS H 1 1 20 56168 1 1 3 HIS HA H -11.943 -2.303 -4.259 1.00 . A A . 3 HIS HA 1 1 20 56169 1 1 3 HIS HB2 H -10.802 -3.031 -6.889 1.00 . A A . 3 HIS HB2 1 1 20 56170 1 1 3 HIS HB3 H -9.942 -2.988 -5.341 1.00 . A A . 3 HIS HB3 1 1 20 56171 1 1 3 HIS HD1 H -10.867 -5.043 -3.555 1.00 . A A . 3 HIS HD1 1 1 20 56172 1 1 3 HIS HD2 H -12.051 -5.155 -7.585 1.00 . A A . 3 HIS HD2 1 1 20 56173 1 1 3 HIS HE1 H -11.645 -7.433 -3.993 1.00 . A A . 3 HIS HE1 1 1 20 56174 1 1 3 HIS N N -13.228 -2.477 -5.881 1.00 . A A . 3 HIS N 1 1 20 56175 1 1 3 HIS ND1 N -11.154 -5.380 -4.459 1.00 . A A . 3 HIS ND1 1 1 20 56176 1 1 3 HIS NE2 N -12.049 -6.704 -5.984 1.00 . A A . 3 HIS NE2 1 1 20 56177 1 1 3 HIS O O -12.018 -0.095 -6.545 1.00 . A A . 3 HIS O 1 1 20 56178 1 1 4 VAL C C -8.758 1.295 -4.803 1.00 . A A . 4 VAL C 1 1 20 56179 1 1 4 VAL CA C -10.275 1.234 -4.789 1.00 . A A . 4 VAL CA 1 1 20 56180 1 1 4 VAL CB C -10.866 1.975 -3.568 1.00 . A A . 4 VAL CB 1 1 20 56181 1 1 4 VAL CG1 C -10.549 3.480 -3.602 1.00 . A A . 4 VAL CG1 1 1 20 56182 1 1 4 VAL CG2 C -12.390 1.808 -3.476 1.00 . A A . 4 VAL CG2 1 1 20 56183 1 1 4 VAL H H -10.227 -0.700 -3.999 1.00 . A A . 4 VAL H 1 1 20 56184 1 1 4 VAL HA H -10.654 1.695 -5.699 1.00 . A A . 4 VAL HA 1 1 20 56185 1 1 4 VAL HB H -10.430 1.556 -2.661 1.00 . A A . 4 VAL HB 1 1 20 56186 1 1 4 VAL HG11 H -10.996 3.967 -2.736 1.00 . A A . 4 VAL HG11 1 1 20 56187 1 1 4 VAL HG12 H -9.474 3.650 -3.558 1.00 . A A . 4 VAL HG12 1 1 20 56188 1 1 4 VAL HG13 H -10.940 3.935 -4.516 1.00 . A A . 4 VAL HG13 1 1 20 56189 1 1 4 VAL HG21 H -12.864 2.170 -4.389 1.00 . A A . 4 VAL HG21 1 1 20 56190 1 1 4 VAL HG22 H -12.652 0.763 -3.319 1.00 . A A . 4 VAL HG22 1 1 20 56191 1 1 4 VAL HG23 H -12.771 2.372 -2.625 1.00 . A A . 4 VAL HG23 1 1 20 56192 1 1 4 VAL N N -10.647 -0.171 -4.759 1.00 . A A . 4 VAL N 1 1 20 56193 1 1 4 VAL O O -8.095 0.511 -4.128 1.00 . A A . 4 VAL O 1 1 20 56194 1 1 5 PHE C C -6.787 4.206 -5.422 1.00 . A A . 5 PHE C 1 1 20 56195 1 1 5 PHE CA C -6.834 2.682 -5.362 1.00 . A A . 5 PHE CA 1 1 20 56196 1 1 5 PHE CB C -5.918 2.032 -6.405 1.00 . A A . 5 PHE CB 1 1 20 56197 1 1 5 PHE CD1 C -6.200 -0.496 -6.218 1.00 . A A . 5 PHE CD1 1 1 20 56198 1 1 5 PHE CD2 C -4.123 0.518 -5.484 1.00 . A A . 5 PHE CD2 1 1 20 56199 1 1 5 PHE CE1 C -5.696 -1.763 -5.878 1.00 . A A . 5 PHE CE1 1 1 20 56200 1 1 5 PHE CE2 C -3.605 -0.751 -5.184 1.00 . A A . 5 PHE CE2 1 1 20 56201 1 1 5 PHE CG C -5.411 0.653 -6.026 1.00 . A A . 5 PHE CG 1 1 20 56202 1 1 5 PHE CZ C -4.380 -1.898 -5.406 1.00 . A A . 5 PHE CZ 1 1 20 56203 1 1 5 PHE H H -8.807 2.819 -6.132 1.00 . A A . 5 PHE H 1 1 20 56204 1 1 5 PHE HA H -6.494 2.385 -4.370 1.00 . A A . 5 PHE HA 1 1 20 56205 1 1 5 PHE HB2 H -6.436 1.972 -7.361 1.00 . A A . 5 PHE HB2 1 1 20 56206 1 1 5 PHE HB3 H -5.053 2.679 -6.548 1.00 . A A . 5 PHE HB3 1 1 20 56207 1 1 5 PHE HD1 H -7.199 -0.412 -6.617 1.00 . A A . 5 PHE HD1 1 1 20 56208 1 1 5 PHE HD2 H -3.517 1.396 -5.320 1.00 . A A . 5 PHE HD2 1 1 20 56209 1 1 5 PHE HE1 H -6.296 -2.644 -6.030 1.00 . A A . 5 PHE HE1 1 1 20 56210 1 1 5 PHE HE2 H -2.607 -0.846 -4.788 1.00 . A A . 5 PHE HE2 1 1 20 56211 1 1 5 PHE HZ H -3.955 -2.878 -5.235 1.00 . A A . 5 PHE HZ 1 1 20 56212 1 1 5 PHE N N -8.203 2.238 -5.552 1.00 . A A . 5 PHE N 1 1 20 56213 1 1 5 PHE O O -7.671 4.846 -5.992 1.00 . A A . 5 PHE O 1 1 20 56214 1 1 6 LEU C C -4.406 6.282 -6.139 1.00 . A A . 6 LEU C 1 1 20 56215 1 1 6 LEU CA C -5.395 6.194 -4.993 1.00 . A A . 6 LEU CA 1 1 20 56216 1 1 6 LEU CB C -4.713 6.724 -3.724 1.00 . A A . 6 LEU CB 1 1 20 56217 1 1 6 LEU CD1 C -5.114 7.807 -1.496 1.00 . A A . 6 LEU CD1 1 1 20 56218 1 1 6 LEU CD2 C -7.029 6.595 -2.553 1.00 . A A . 6 LEU CD2 1 1 20 56219 1 1 6 LEU CG C -5.503 6.635 -2.408 1.00 . A A . 6 LEU CG 1 1 20 56220 1 1 6 LEU H H -5.071 4.187 -4.385 1.00 . A A . 6 LEU H 1 1 20 56221 1 1 6 LEU HA H -6.283 6.785 -5.215 1.00 . A A . 6 LEU HA 1 1 20 56222 1 1 6 LEU HB2 H -3.809 6.149 -3.569 1.00 . A A . 6 LEU HB2 1 1 20 56223 1 1 6 LEU HB3 H -4.399 7.753 -3.908 1.00 . A A . 6 LEU HB3 1 1 20 56224 1 1 6 LEU HD11 H -4.062 7.716 -1.220 1.00 . A A . 6 LEU HD11 1 1 20 56225 1 1 6 LEU HD12 H -5.272 8.759 -2.002 1.00 . A A . 6 LEU HD12 1 1 20 56226 1 1 6 LEU HD13 H -5.720 7.795 -0.593 1.00 . A A . 6 LEU HD13 1 1 20 56227 1 1 6 LEU HD21 H -7.397 7.501 -3.024 1.00 . A A . 6 LEU HD21 1 1 20 56228 1 1 6 LEU HD22 H -7.353 5.731 -3.125 1.00 . A A . 6 LEU HD22 1 1 20 56229 1 1 6 LEU HD23 H -7.462 6.463 -1.567 1.00 . A A . 6 LEU HD23 1 1 20 56230 1 1 6 LEU HG H -5.204 5.708 -1.922 1.00 . A A . 6 LEU HG 1 1 20 56231 1 1 6 LEU N N -5.744 4.790 -4.844 1.00 . A A . 6 LEU N 1 1 20 56232 1 1 6 LEU O O -3.629 5.349 -6.343 1.00 . A A . 6 LEU O 1 1 20 56233 1 1 7 THR C C -3.201 9.110 -8.138 1.00 . A A . 7 THR C 1 1 20 56234 1 1 7 THR CA C -3.438 7.606 -7.938 1.00 . A A . 7 THR CA 1 1 20 56235 1 1 7 THR CB C -3.925 6.834 -9.188 1.00 . A A . 7 THR CB 1 1 20 56236 1 1 7 THR CG2 C -5.122 7.486 -9.873 1.00 . A A . 7 THR CG2 1 1 20 56237 1 1 7 THR H H -5.001 8.168 -6.623 1.00 . A A . 7 THR H 1 1 20 56238 1 1 7 THR HA H -2.489 7.178 -7.616 1.00 . A A . 7 THR HA 1 1 20 56239 1 1 7 THR HB H -4.247 5.824 -8.923 1.00 . A A . 7 THR HB 1 1 20 56240 1 1 7 THR HG1 H -2.255 6.046 -9.703 1.00 . A A . 7 THR HG1 1 1 20 56241 1 1 7 THR HG21 H -5.977 7.470 -9.198 1.00 . A A . 7 THR HG21 1 1 20 56242 1 1 7 THR HG22 H -4.900 8.513 -10.150 1.00 . A A . 7 THR HG22 1 1 20 56243 1 1 7 THR HG23 H -5.362 6.915 -10.768 1.00 . A A . 7 THR HG23 1 1 20 56244 1 1 7 THR N N -4.380 7.400 -6.856 1.00 . A A . 7 THR N 1 1 20 56245 1 1 7 THR O O -3.622 9.937 -7.321 1.00 . A A . 7 THR O 1 1 20 56246 1 1 7 THR OG1 O -2.857 6.705 -10.102 1.00 . A A . 7 THR OG1 1 1 20 56247 1 1 8 GLY C C -0.565 11.026 -9.116 1.00 . A A . 8 GLY C 1 1 20 56248 1 1 8 GLY CA C -2.040 10.838 -9.480 1.00 . A A . 8 GLY CA 1 1 20 56249 1 1 8 GLY H H -2.167 8.734 -9.814 1.00 . A A . 8 GLY H 1 1 20 56250 1 1 8 GLY HA2 H -2.179 11.046 -10.542 1.00 . A A . 8 GLY HA2 1 1 20 56251 1 1 8 GLY HA3 H -2.641 11.543 -8.908 1.00 . A A . 8 GLY HA3 1 1 20 56252 1 1 8 GLY N N -2.478 9.475 -9.196 1.00 . A A . 8 GLY N 1 1 20 56253 1 1 8 GLY O O 0.096 10.047 -8.734 1.00 . A A . 8 GLY O 1 1 20 56254 1 1 9 PRO C C 1.754 12.379 -7.527 1.00 . A A . 9 PRO C 1 1 20 56255 1 1 9 PRO CA C 1.373 12.539 -9.003 1.00 . A A . 9 PRO CA 1 1 20 56256 1 1 9 PRO CB C 1.569 13.991 -9.457 1.00 . A A . 9 PRO CB 1 1 20 56257 1 1 9 PRO CD C -0.751 13.487 -9.532 1.00 . A A . 9 PRO CD 1 1 20 56258 1 1 9 PRO CG C 0.209 14.618 -9.166 1.00 . A A . 9 PRO CG 1 1 20 56259 1 1 9 PRO HA H 1.981 11.874 -9.617 1.00 . A A . 9 PRO HA 1 1 20 56260 1 1 9 PRO HB2 H 2.369 14.497 -8.914 1.00 . A A . 9 PRO HB2 1 1 20 56261 1 1 9 PRO HB3 H 1.764 14.015 -10.530 1.00 . A A . 9 PRO HB3 1 1 20 56262 1 1 9 PRO HD2 H -1.673 13.573 -8.958 1.00 . A A . 9 PRO HD2 1 1 20 56263 1 1 9 PRO HD3 H -0.963 13.522 -10.599 1.00 . A A . 9 PRO HD3 1 1 20 56264 1 1 9 PRO HG2 H 0.125 14.846 -8.102 1.00 . A A . 9 PRO HG2 1 1 20 56265 1 1 9 PRO HG3 H 0.042 15.514 -9.759 1.00 . A A . 9 PRO HG3 1 1 20 56266 1 1 9 PRO N N -0.036 12.255 -9.225 1.00 . A A . 9 PRO N 1 1 20 56267 1 1 9 PRO O O 0.885 12.413 -6.642 1.00 . A A . 9 PRO O 1 1 20 56268 1 1 10 PRO C C 3.421 13.834 -5.431 1.00 . A A . 10 PRO C 1 1 20 56269 1 1 10 PRO CA C 3.532 12.375 -5.873 1.00 . A A . 10 PRO CA 1 1 20 56270 1 1 10 PRO CB C 4.990 11.915 -5.902 1.00 . A A . 10 PRO CB 1 1 20 56271 1 1 10 PRO CD C 4.168 12.074 -8.156 1.00 . A A . 10 PRO CD 1 1 20 56272 1 1 10 PRO CG C 5.435 12.259 -7.322 1.00 . A A . 10 PRO CG 1 1 20 56273 1 1 10 PRO HA H 2.956 11.740 -5.198 1.00 . A A . 10 PRO HA 1 1 20 56274 1 1 10 PRO HB2 H 5.595 12.425 -5.153 1.00 . A A . 10 PRO HB2 1 1 20 56275 1 1 10 PRO HB3 H 5.035 10.840 -5.748 1.00 . A A . 10 PRO HB3 1 1 20 56276 1 1 10 PRO HD2 H 4.144 12.810 -8.960 1.00 . A A . 10 PRO HD2 1 1 20 56277 1 1 10 PRO HD3 H 4.146 11.067 -8.572 1.00 . A A . 10 PRO HD3 1 1 20 56278 1 1 10 PRO HG2 H 5.739 13.304 -7.357 1.00 . A A . 10 PRO HG2 1 1 20 56279 1 1 10 PRO HG3 H 6.242 11.614 -7.668 1.00 . A A . 10 PRO HG3 1 1 20 56280 1 1 10 PRO N N 3.054 12.245 -7.231 1.00 . A A . 10 PRO N 1 1 20 56281 1 1 10 PRO O O 3.486 14.779 -6.222 1.00 . A A . 10 PRO O 1 1 20 56282 1 1 11 GLY C C 3.859 14.948 -1.956 1.00 . A A . 11 GLY C 1 1 20 56283 1 1 11 GLY CA C 3.532 15.239 -3.397 1.00 . A A . 11 GLY CA 1 1 20 56284 1 1 11 GLY H H 3.055 13.196 -3.586 1.00 . A A . 11 GLY H 1 1 20 56285 1 1 11 GLY HA2 H 4.329 15.832 -3.852 1.00 . A A . 11 GLY HA2 1 1 20 56286 1 1 11 GLY HA3 H 2.623 15.816 -3.333 1.00 . A A . 11 GLY HA3 1 1 20 56287 1 1 11 GLY N N 3.300 14.010 -4.128 1.00 . A A . 11 GLY N 1 1 20 56288 1 1 11 GLY O O 4.131 15.900 -1.232 1.00 . A A . 11 GLY O 1 1 20 56289 1 1 12 VAL C C 2.675 13.767 0.645 1.00 . A A . 12 VAL C 1 1 20 56290 1 1 12 VAL CA C 3.879 13.261 -0.159 1.00 . A A . 12 VAL CA 1 1 20 56291 1 1 12 VAL CB C 5.290 13.567 0.378 1.00 . A A . 12 VAL CB 1 1 20 56292 1 1 12 VAL CG1 C 5.294 13.485 1.894 1.00 . A A . 12 VAL CG1 1 1 20 56293 1 1 12 VAL CG2 C 6.291 12.603 -0.272 1.00 . A A . 12 VAL CG2 1 1 20 56294 1 1 12 VAL H H 3.621 12.895 -2.151 1.00 . A A . 12 VAL H 1 1 20 56295 1 1 12 VAL HA H 3.793 12.173 -0.172 1.00 . A A . 12 VAL HA 1 1 20 56296 1 1 12 VAL HB H 5.604 14.573 0.124 1.00 . A A . 12 VAL HB 1 1 20 56297 1 1 12 VAL HG11 H 6.304 13.614 2.267 1.00 . A A . 12 VAL HG11 1 1 20 56298 1 1 12 VAL HG12 H 4.671 14.302 2.262 1.00 . A A . 12 VAL HG12 1 1 20 56299 1 1 12 VAL HG13 H 4.892 12.525 2.215 1.00 . A A . 12 VAL HG13 1 1 20 56300 1 1 12 VAL HG21 H 6.297 12.738 -1.352 1.00 . A A . 12 VAL HG21 1 1 20 56301 1 1 12 VAL HG22 H 7.294 12.794 0.106 1.00 . A A . 12 VAL HG22 1 1 20 56302 1 1 12 VAL HG23 H 6.006 11.572 -0.075 1.00 . A A . 12 VAL HG23 1 1 20 56303 1 1 12 VAL N N 3.778 13.675 -1.533 1.00 . A A . 12 VAL N 1 1 20 56304 1 1 12 VAL O O 2.272 14.930 0.577 1.00 . A A . 12 VAL O 1 1 20 56305 1 1 13 GLY C C -0.332 12.587 2.069 1.00 . A A . 13 GLY C 1 1 20 56306 1 1 13 GLY CA C 1.055 13.128 2.380 1.00 . A A . 13 GLY CA 1 1 20 56307 1 1 13 GLY H H 2.316 11.869 1.206 1.00 . A A . 13 GLY H 1 1 20 56308 1 1 13 GLY HA2 H 1.411 12.665 3.301 1.00 . A A . 13 GLY HA2 1 1 20 56309 1 1 13 GLY HA3 H 0.985 14.204 2.548 1.00 . A A . 13 GLY HA3 1 1 20 56310 1 1 13 GLY N N 2.013 12.834 1.321 1.00 . A A . 13 GLY N 1 1 20 56311 1 1 13 GLY O O -1.186 12.538 2.954 1.00 . A A . 13 GLY O 1 1 20 56312 1 1 14 LYS C C -1.964 10.149 1.384 1.00 . A A . 14 LYS C 1 1 20 56313 1 1 14 LYS CA C -1.770 11.364 0.471 1.00 . A A . 14 LYS CA 1 1 20 56314 1 1 14 LYS CB C -1.736 10.959 -1.013 1.00 . A A . 14 LYS CB 1 1 20 56315 1 1 14 LYS CD C -0.364 9.852 -2.858 1.00 . A A . 14 LYS CD 1 1 20 56316 1 1 14 LYS CE C 1.105 9.522 -3.155 1.00 . A A . 14 LYS CE 1 1 20 56317 1 1 14 LYS CG C -0.421 10.265 -1.394 1.00 . A A . 14 LYS CG 1 1 20 56318 1 1 14 LYS H H 0.191 12.162 0.172 1.00 . A A . 14 LYS H 1 1 20 56319 1 1 14 LYS HA H -2.622 12.021 0.605 1.00 . A A . 14 LYS HA 1 1 20 56320 1 1 14 LYS HB2 H -2.576 10.292 -1.219 1.00 . A A . 14 LYS HB2 1 1 20 56321 1 1 14 LYS HB3 H -1.856 11.858 -1.620 1.00 . A A . 14 LYS HB3 1 1 20 56322 1 1 14 LYS HD2 H -1.013 8.998 -3.020 1.00 . A A . 14 LYS HD2 1 1 20 56323 1 1 14 LYS HD3 H -0.709 10.670 -3.487 1.00 . A A . 14 LYS HD3 1 1 20 56324 1 1 14 LYS HE2 H 1.676 10.454 -3.159 1.00 . A A . 14 LYS HE2 1 1 20 56325 1 1 14 LYS HE3 H 1.514 8.895 -2.359 1.00 . A A . 14 LYS HE3 1 1 20 56326 1 1 14 LYS HG2 H 0.404 10.954 -1.216 1.00 . A A . 14 LYS HG2 1 1 20 56327 1 1 14 LYS HG3 H -0.284 9.372 -0.784 1.00 . A A . 14 LYS HG3 1 1 20 56328 1 1 14 LYS HZ1 H 0.732 9.264 -5.168 1.00 . A A . 14 LYS HZ1 1 1 20 56329 1 1 14 LYS HZ2 H 2.280 8.842 -4.689 1.00 . A A . 14 LYS HZ2 1 1 20 56330 1 1 14 LYS HZ3 H 1.051 7.851 -4.369 1.00 . A A . 14 LYS HZ3 1 1 20 56331 1 1 14 LYS N N -0.566 12.115 0.839 1.00 . A A . 14 LYS N 1 1 20 56332 1 1 14 LYS NZ N 1.294 8.832 -4.441 1.00 . A A . 14 LYS NZ 1 1 20 56333 1 1 14 LYS O O -3.094 9.795 1.706 1.00 . A A . 14 LYS O 1 1 20 56334 1 1 15 THR C C -1.610 8.842 4.088 1.00 . A A . 15 THR C 1 1 20 56335 1 1 15 THR CA C -0.835 8.472 2.811 1.00 . A A . 15 THR CA 1 1 20 56336 1 1 15 THR CB C 0.653 8.131 3.016 1.00 . A A . 15 THR CB 1 1 20 56337 1 1 15 THR CG2 C 0.936 7.164 4.150 1.00 . A A . 15 THR CG2 1 1 20 56338 1 1 15 THR H H 0.036 9.946 1.616 1.00 . A A . 15 THR H 1 1 20 56339 1 1 15 THR HA H -1.329 7.605 2.368 1.00 . A A . 15 THR HA 1 1 20 56340 1 1 15 THR HB H 1.187 9.055 3.243 1.00 . A A . 15 THR HB 1 1 20 56341 1 1 15 THR HG1 H 1.121 6.638 1.828 1.00 . A A . 15 THR HG1 1 1 20 56342 1 1 15 THR HG21 H 0.261 6.312 4.090 1.00 . A A . 15 THR HG21 1 1 20 56343 1 1 15 THR HG22 H 1.978 6.835 4.125 1.00 . A A . 15 THR HG22 1 1 20 56344 1 1 15 THR HG23 H 0.767 7.688 5.084 1.00 . A A . 15 THR HG23 1 1 20 56345 1 1 15 THR N N -0.866 9.572 1.867 1.00 . A A . 15 THR N 1 1 20 56346 1 1 15 THR O O -2.338 8.006 4.606 1.00 . A A . 15 THR O 1 1 20 56347 1 1 15 THR OG1 O 1.177 7.621 1.798 1.00 . A A . 15 THR OG1 1 1 20 56348 1 1 16 THR C C -3.858 10.478 5.513 1.00 . A A . 16 THR C 1 1 20 56349 1 1 16 THR CA C -2.338 10.505 5.734 1.00 . A A . 16 THR CA 1 1 20 56350 1 1 16 THR CB C -1.864 11.896 6.162 1.00 . A A . 16 THR CB 1 1 20 56351 1 1 16 THR CG2 C -2.494 12.407 7.468 1.00 . A A . 16 THR CG2 1 1 20 56352 1 1 16 THR H H -1.020 10.815 4.122 1.00 . A A . 16 THR H 1 1 20 56353 1 1 16 THR HA H -2.112 9.805 6.532 1.00 . A A . 16 THR HA 1 1 20 56354 1 1 16 THR HB H -2.112 12.572 5.342 1.00 . A A . 16 THR HB 1 1 20 56355 1 1 16 THR HG1 H -0.266 11.482 7.210 1.00 . A A . 16 THR HG1 1 1 20 56356 1 1 16 THR HG21 H -3.566 12.566 7.356 1.00 . A A . 16 THR HG21 1 1 20 56357 1 1 16 THR HG22 H -2.360 11.675 8.264 1.00 . A A . 16 THR HG22 1 1 20 56358 1 1 16 THR HG23 H -2.023 13.347 7.758 1.00 . A A . 16 THR HG23 1 1 20 56359 1 1 16 THR N N -1.581 10.094 4.556 1.00 . A A . 16 THR N 1 1 20 56360 1 1 16 THR O O -4.591 10.358 6.498 1.00 . A A . 16 THR O 1 1 20 56361 1 1 16 THR OG1 O -0.457 11.887 6.340 1.00 . A A . 16 THR OG1 1 1 20 56362 1 1 17 LEU C C -6.050 8.886 4.364 1.00 . A A . 17 LEU C 1 1 20 56363 1 1 17 LEU CA C -5.789 10.353 4.044 1.00 . A A . 17 LEU CA 1 1 20 56364 1 1 17 LEU CB C -6.239 10.693 2.605 1.00 . A A . 17 LEU CB 1 1 20 56365 1 1 17 LEU CD1 C -5.927 13.204 3.255 1.00 . A A . 17 LEU CD1 1 1 20 56366 1 1 17 LEU CD2 C -5.737 12.457 0.874 1.00 . A A . 17 LEU CD2 1 1 20 56367 1 1 17 LEU CG C -6.411 12.184 2.220 1.00 . A A . 17 LEU CG 1 1 20 56368 1 1 17 LEU H H -3.793 10.669 3.447 1.00 . A A . 17 LEU H 1 1 20 56369 1 1 17 LEU HA H -6.350 10.957 4.754 1.00 . A A . 17 LEU HA 1 1 20 56370 1 1 17 LEU HB2 H -5.569 10.200 1.902 1.00 . A A . 17 LEU HB2 1 1 20 56371 1 1 17 LEU HB3 H -7.212 10.222 2.452 1.00 . A A . 17 LEU HB3 1 1 20 56372 1 1 17 LEU HD11 H -6.083 14.213 2.872 1.00 . A A . 17 LEU HD11 1 1 20 56373 1 1 17 LEU HD12 H -6.503 13.104 4.174 1.00 . A A . 17 LEU HD12 1 1 20 56374 1 1 17 LEU HD13 H -4.869 13.061 3.459 1.00 . A A . 17 LEU HD13 1 1 20 56375 1 1 17 LEU HD21 H -4.668 12.289 0.959 1.00 . A A . 17 LEU HD21 1 1 20 56376 1 1 17 LEU HD22 H -6.153 11.799 0.110 1.00 . A A . 17 LEU HD22 1 1 20 56377 1 1 17 LEU HD23 H -5.913 13.487 0.573 1.00 . A A . 17 LEU HD23 1 1 20 56378 1 1 17 LEU HG H -7.468 12.384 2.085 1.00 . A A . 17 LEU HG 1 1 20 56379 1 1 17 LEU N N -4.369 10.586 4.275 1.00 . A A . 17 LEU N 1 1 20 56380 1 1 17 LEU O O -6.865 8.599 5.230 1.00 . A A . 17 LEU O 1 1 20 56381 1 1 18 ILE C C -5.373 6.157 5.388 1.00 . A A . 18 ILE C 1 1 20 56382 1 1 18 ILE CA C -5.517 6.533 3.908 1.00 . A A . 18 ILE CA 1 1 20 56383 1 1 18 ILE CB C -4.515 5.743 3.027 1.00 . A A . 18 ILE CB 1 1 20 56384 1 1 18 ILE CD1 C -5.968 5.078 1.018 1.00 . A A . 18 ILE CD1 1 1 20 56385 1 1 18 ILE CG1 C -4.812 5.944 1.528 1.00 . A A . 18 ILE CG1 1 1 20 56386 1 1 18 ILE CG2 C -4.442 4.247 3.387 1.00 . A A . 18 ILE CG2 1 1 20 56387 1 1 18 ILE H H -4.590 8.265 3.094 1.00 . A A . 18 ILE H 1 1 20 56388 1 1 18 ILE HA H -6.553 6.339 3.597 1.00 . A A . 18 ILE HA 1 1 20 56389 1 1 18 ILE HB H -3.521 6.151 3.209 1.00 . A A . 18 ILE HB 1 1 20 56390 1 1 18 ILE HD11 H -5.657 4.033 1.007 1.00 . A A . 18 ILE HD11 1 1 20 56391 1 1 18 ILE HD12 H -6.847 5.203 1.648 1.00 . A A . 18 ILE HD12 1 1 20 56392 1 1 18 ILE HD13 H -6.220 5.360 0.003 1.00 . A A . 18 ILE HD13 1 1 20 56393 1 1 18 ILE HG12 H -5.042 6.990 1.344 1.00 . A A . 18 ILE HG12 1 1 20 56394 1 1 18 ILE HG13 H -3.919 5.707 0.951 1.00 . A A . 18 ILE HG13 1 1 20 56395 1 1 18 ILE HG21 H -3.803 3.718 2.682 1.00 . A A . 18 ILE HG21 1 1 20 56396 1 1 18 ILE HG22 H -4.008 4.122 4.376 1.00 . A A . 18 ILE HG22 1 1 20 56397 1 1 18 ILE HG23 H -5.434 3.792 3.388 1.00 . A A . 18 ILE HG23 1 1 20 56398 1 1 18 ILE N N -5.319 7.968 3.728 1.00 . A A . 18 ILE N 1 1 20 56399 1 1 18 ILE O O -6.245 5.468 5.911 1.00 . A A . 18 ILE O 1 1 20 56400 1 1 19 HIS C C -5.393 6.666 8.269 1.00 . A A . 19 HIS C 1 1 20 56401 1 1 19 HIS CA C -4.107 6.422 7.489 1.00 . A A . 19 HIS CA 1 1 20 56402 1 1 19 HIS CB C -3.016 7.332 8.036 1.00 . A A . 19 HIS CB 1 1 20 56403 1 1 19 HIS CD2 C -0.586 7.908 7.742 1.00 . A A . 19 HIS CD2 1 1 20 56404 1 1 19 HIS CE1 C 0.296 5.961 7.317 1.00 . A A . 19 HIS CE1 1 1 20 56405 1 1 19 HIS CG C -1.599 7.008 7.650 1.00 . A A . 19 HIS CG 1 1 20 56406 1 1 19 HIS H H -3.620 7.188 5.579 1.00 . A A . 19 HIS H 1 1 20 56407 1 1 19 HIS HA H -3.774 5.403 7.646 1.00 . A A . 19 HIS HA 1 1 20 56408 1 1 19 HIS HB2 H -3.237 8.363 7.771 1.00 . A A . 19 HIS HB2 1 1 20 56409 1 1 19 HIS HB3 H -3.066 7.263 9.119 1.00 . A A . 19 HIS HB3 1 1 20 56410 1 1 19 HIS HD1 H -1.513 4.890 7.298 1.00 . A A . 19 HIS HD1 1 1 20 56411 1 1 19 HIS HD2 H -0.761 8.930 8.005 1.00 . A A . 19 HIS HD2 1 1 20 56412 1 1 19 HIS HE1 H 1.001 5.171 7.107 1.00 . A A . 19 HIS HE1 1 1 20 56413 1 1 19 HIS N N -4.332 6.658 6.071 1.00 . A A . 19 HIS N 1 1 20 56414 1 1 19 HIS ND1 N -1.035 5.783 7.383 1.00 . A A . 19 HIS ND1 1 1 20 56415 1 1 19 HIS NE2 N 0.628 7.246 7.548 1.00 . A A . 19 HIS NE2 1 1 20 56416 1 1 19 HIS O O -5.894 5.771 8.948 1.00 . A A . 19 HIS O 1 1 20 56417 1 1 20 LYS C C -8.321 7.387 8.367 1.00 . A A . 20 LYS C 1 1 20 56418 1 1 20 LYS CA C -7.167 8.254 8.844 1.00 . A A . 20 LYS CA 1 1 20 56419 1 1 20 LYS CB C -7.463 9.725 8.603 1.00 . A A . 20 LYS CB 1 1 20 56420 1 1 20 LYS CD C -6.826 12.080 9.002 1.00 . A A . 20 LYS CD 1 1 20 56421 1 1 20 LYS CE C -6.213 13.106 9.955 1.00 . A A . 20 LYS CE 1 1 20 56422 1 1 20 LYS CG C -6.498 10.635 9.373 1.00 . A A . 20 LYS CG 1 1 20 56423 1 1 20 LYS H H -5.585 8.520 7.459 1.00 . A A . 20 LYS H 1 1 20 56424 1 1 20 LYS HA H -7.052 8.113 9.917 1.00 . A A . 20 LYS HA 1 1 20 56425 1 1 20 LYS HB2 H -7.409 9.938 7.535 1.00 . A A . 20 LYS HB2 1 1 20 56426 1 1 20 LYS HB3 H -8.475 9.919 8.960 1.00 . A A . 20 LYS HB3 1 1 20 56427 1 1 20 LYS HD2 H -6.467 12.270 7.991 1.00 . A A . 20 LYS HD2 1 1 20 56428 1 1 20 LYS HD3 H -7.904 12.194 9.002 1.00 . A A . 20 LYS HD3 1 1 20 56429 1 1 20 LYS HE2 H -5.145 12.917 10.054 1.00 . A A . 20 LYS HE2 1 1 20 56430 1 1 20 LYS HE3 H -6.338 14.099 9.520 1.00 . A A . 20 LYS HE3 1 1 20 56431 1 1 20 LYS HG2 H -6.644 10.479 10.442 1.00 . A A . 20 LYS HG2 1 1 20 56432 1 1 20 LYS HG3 H -5.462 10.418 9.112 1.00 . A A . 20 LYS HG3 1 1 20 56433 1 1 20 LYS HZ1 H -6.731 13.995 11.736 1.00 . A A . 20 LYS HZ1 1 1 20 56434 1 1 20 LYS HZ2 H -7.820 12.853 11.289 1.00 . A A . 20 LYS HZ2 1 1 20 56435 1 1 20 LYS HZ3 H -6.351 12.427 11.906 1.00 . A A . 20 LYS HZ3 1 1 20 56436 1 1 20 LYS N N -5.944 7.879 8.156 1.00 . A A . 20 LYS N 1 1 20 56437 1 1 20 LYS NZ N -6.830 13.082 11.299 1.00 . A A . 20 LYS NZ 1 1 20 56438 1 1 20 LYS O O -9.112 6.946 9.189 1.00 . A A . 20 LYS O 1 1 20 56439 1 1 21 ALA C C -9.512 4.881 7.150 1.00 . A A . 21 ALA C 1 1 20 56440 1 1 21 ALA CA C -9.462 6.278 6.504 1.00 . A A . 21 ALA CA 1 1 20 56441 1 1 21 ALA CB C -9.300 6.205 4.979 1.00 . A A . 21 ALA CB 1 1 20 56442 1 1 21 ALA H H -7.703 7.448 6.431 1.00 . A A . 21 ALA H 1 1 20 56443 1 1 21 ALA HA H -10.406 6.780 6.713 1.00 . A A . 21 ALA HA 1 1 20 56444 1 1 21 ALA HB1 H -9.088 7.191 4.566 1.00 . A A . 21 ALA HB1 1 1 20 56445 1 1 21 ALA HB2 H -8.501 5.513 4.716 1.00 . A A . 21 ALA HB2 1 1 20 56446 1 1 21 ALA HB3 H -10.223 5.848 4.530 1.00 . A A . 21 ALA HB3 1 1 20 56447 1 1 21 ALA N N -8.411 7.103 7.069 1.00 . A A . 21 ALA N 1 1 20 56448 1 1 21 ALA O O -10.589 4.288 7.163 1.00 . A A . 21 ALA O 1 1 20 56449 1 1 22 SER C C -9.154 3.341 9.822 1.00 . A A . 22 SER C 1 1 20 56450 1 1 22 SER CA C -8.435 3.122 8.483 1.00 . A A . 22 SER CA 1 1 20 56451 1 1 22 SER CB C -7.015 2.539 8.637 1.00 . A A . 22 SER CB 1 1 20 56452 1 1 22 SER H H -7.541 4.885 7.684 1.00 . A A . 22 SER H 1 1 20 56453 1 1 22 SER HA H -9.014 2.396 7.910 1.00 . A A . 22 SER HA 1 1 20 56454 1 1 22 SER HB2 H -7.109 1.500 8.954 1.00 . A A . 22 SER HB2 1 1 20 56455 1 1 22 SER HB3 H -6.511 2.551 7.669 1.00 . A A . 22 SER HB3 1 1 20 56456 1 1 22 SER HG H -5.973 4.095 9.234 1.00 . A A . 22 SER HG 1 1 20 56457 1 1 22 SER N N -8.411 4.366 7.721 1.00 . A A . 22 SER N 1 1 20 56458 1 1 22 SER O O -10.047 2.572 10.175 1.00 . A A . 22 SER O 1 1 20 56459 1 1 22 SER OG O -6.206 3.212 9.588 1.00 . A A . 22 SER OG 1 1 20 56460 1 1 23 GLU C C -10.817 4.960 11.847 1.00 . A A . 23 GLU C 1 1 20 56461 1 1 23 GLU CA C -9.299 4.774 11.873 1.00 . A A . 23 GLU CA 1 1 20 56462 1 1 23 GLU CB C -8.624 6.079 12.349 1.00 . A A . 23 GLU CB 1 1 20 56463 1 1 23 GLU CD C -6.364 7.184 12.910 1.00 . A A . 23 GLU CD 1 1 20 56464 1 1 23 GLU CG C -7.095 5.996 12.277 1.00 . A A . 23 GLU CG 1 1 20 56465 1 1 23 GLU H H -8.092 5.019 10.155 1.00 . A A . 23 GLU H 1 1 20 56466 1 1 23 GLU HA H -9.057 3.971 12.570 1.00 . A A . 23 GLU HA 1 1 20 56467 1 1 23 GLU HB2 H -8.955 6.913 11.729 1.00 . A A . 23 GLU HB2 1 1 20 56468 1 1 23 GLU HB3 H -8.926 6.271 13.377 1.00 . A A . 23 GLU HB3 1 1 20 56469 1 1 23 GLU HG2 H -6.785 5.074 12.760 1.00 . A A . 23 GLU HG2 1 1 20 56470 1 1 23 GLU HG3 H -6.790 5.940 11.236 1.00 . A A . 23 GLU HG3 1 1 20 56471 1 1 23 GLU N N -8.798 4.409 10.544 1.00 . A A . 23 GLU N 1 1 20 56472 1 1 23 GLU O O -11.532 4.594 12.776 1.00 . A A . 23 GLU O 1 1 20 56473 1 1 23 GLU OE1 O -6.403 8.302 12.347 1.00 . A A . 23 GLU OE1 1 1 20 56474 1 1 23 GLU OE2 O -5.634 6.982 13.910 1.00 . A A . 23 GLU OE2 1 1 20 56475 1 1 24 VAL C C -13.469 4.423 10.426 1.00 . A A . 24 VAL C 1 1 20 56476 1 1 24 VAL CA C -12.727 5.748 10.493 1.00 . A A . 24 VAL CA 1 1 20 56477 1 1 24 VAL CB C -12.836 6.527 9.181 1.00 . A A . 24 VAL CB 1 1 20 56478 1 1 24 VAL CG1 C -14.282 6.755 8.747 1.00 . A A . 24 VAL CG1 1 1 20 56479 1 1 24 VAL CG2 C -12.177 7.897 9.337 1.00 . A A . 24 VAL CG2 1 1 20 56480 1 1 24 VAL H H -10.654 5.830 10.051 1.00 . A A . 24 VAL H 1 1 20 56481 1 1 24 VAL HA H -13.148 6.343 11.307 1.00 . A A . 24 VAL HA 1 1 20 56482 1 1 24 VAL HB H -12.314 5.960 8.410 1.00 . A A . 24 VAL HB 1 1 20 56483 1 1 24 VAL HG11 H -14.312 7.438 7.900 1.00 . A A . 24 VAL HG11 1 1 20 56484 1 1 24 VAL HG12 H -14.749 5.815 8.454 1.00 . A A . 24 VAL HG12 1 1 20 56485 1 1 24 VAL HG13 H -14.847 7.193 9.571 1.00 . A A . 24 VAL HG13 1 1 20 56486 1 1 24 VAL HG21 H -12.802 8.524 9.964 1.00 . A A . 24 VAL HG21 1 1 20 56487 1 1 24 VAL HG22 H -11.212 7.810 9.824 1.00 . A A . 24 VAL HG22 1 1 20 56488 1 1 24 VAL HG23 H -12.056 8.352 8.358 1.00 . A A . 24 VAL HG23 1 1 20 56489 1 1 24 VAL N N -11.318 5.505 10.745 1.00 . A A . 24 VAL N 1 1 20 56490 1 1 24 VAL O O -14.430 4.229 11.162 1.00 . A A . 24 VAL O 1 1 20 56491 1 1 25 LEU C C -13.578 1.501 10.861 1.00 . A A . 25 LEU C 1 1 20 56492 1 1 25 LEU CA C -13.611 2.163 9.492 1.00 . A A . 25 LEU CA 1 1 20 56493 1 1 25 LEU CB C -12.848 1.279 8.504 1.00 . A A . 25 LEU CB 1 1 20 56494 1 1 25 LEU CD1 C -11.730 1.019 6.319 1.00 . A A . 25 LEU CD1 1 1 20 56495 1 1 25 LEU CD2 C -14.158 1.684 6.348 1.00 . A A . 25 LEU CD2 1 1 20 56496 1 1 25 LEU CG C -12.808 1.807 7.065 1.00 . A A . 25 LEU CG 1 1 20 56497 1 1 25 LEU H H -12.160 3.688 9.069 1.00 . A A . 25 LEU H 1 1 20 56498 1 1 25 LEU HA H -14.646 2.266 9.172 1.00 . A A . 25 LEU HA 1 1 20 56499 1 1 25 LEU HB2 H -11.845 1.165 8.903 1.00 . A A . 25 LEU HB2 1 1 20 56500 1 1 25 LEU HB3 H -13.270 0.279 8.487 1.00 . A A . 25 LEU HB3 1 1 20 56501 1 1 25 LEU HD11 H -11.948 -0.048 6.365 1.00 . A A . 25 LEU HD11 1 1 20 56502 1 1 25 LEU HD12 H -11.669 1.336 5.282 1.00 . A A . 25 LEU HD12 1 1 20 56503 1 1 25 LEU HD13 H -10.760 1.194 6.787 1.00 . A A . 25 LEU HD13 1 1 20 56504 1 1 25 LEU HD21 H -14.914 2.266 6.876 1.00 . A A . 25 LEU HD21 1 1 20 56505 1 1 25 LEU HD22 H -14.081 2.073 5.333 1.00 . A A . 25 LEU HD22 1 1 20 56506 1 1 25 LEU HD23 H -14.474 0.645 6.308 1.00 . A A . 25 LEU HD23 1 1 20 56507 1 1 25 LEU HG H -12.540 2.859 7.075 1.00 . A A . 25 LEU HG 1 1 20 56508 1 1 25 LEU N N -13.006 3.489 9.588 1.00 . A A . 25 LEU N 1 1 20 56509 1 1 25 LEU O O -14.564 0.903 11.279 1.00 . A A . 25 LEU O 1 1 20 56510 1 1 26 LYS C C -13.324 1.658 13.882 1.00 . A A . 26 LYS C 1 1 20 56511 1 1 26 LYS CA C -12.318 1.041 12.908 1.00 . A A . 26 LYS CA 1 1 20 56512 1 1 26 LYS CB C -10.868 1.235 13.362 1.00 . A A . 26 LYS CB 1 1 20 56513 1 1 26 LYS CD C -8.461 0.761 12.668 1.00 . A A . 26 LYS CD 1 1 20 56514 1 1 26 LYS CE C -7.537 -0.409 12.314 1.00 . A A . 26 LYS CE 1 1 20 56515 1 1 26 LYS CG C -9.928 0.329 12.555 1.00 . A A . 26 LYS CG 1 1 20 56516 1 1 26 LYS H H -11.692 2.180 11.195 1.00 . A A . 26 LYS H 1 1 20 56517 1 1 26 LYS HA H -12.527 -0.029 12.848 1.00 . A A . 26 LYS HA 1 1 20 56518 1 1 26 LYS HB2 H -10.587 2.275 13.223 1.00 . A A . 26 LYS HB2 1 1 20 56519 1 1 26 LYS HB3 H -10.774 0.987 14.422 1.00 . A A . 26 LYS HB3 1 1 20 56520 1 1 26 LYS HD2 H -8.285 1.578 11.968 1.00 . A A . 26 LYS HD2 1 1 20 56521 1 1 26 LYS HD3 H -8.255 1.120 13.677 1.00 . A A . 26 LYS HD3 1 1 20 56522 1 1 26 LYS HE2 H -8.146 -1.221 11.914 1.00 . A A . 26 LYS HE2 1 1 20 56523 1 1 26 LYS HE3 H -6.837 -0.083 11.545 1.00 . A A . 26 LYS HE3 1 1 20 56524 1 1 26 LYS HG2 H -10.059 -0.680 12.927 1.00 . A A . 26 LYS HG2 1 1 20 56525 1 1 26 LYS HG3 H -10.196 0.320 11.499 1.00 . A A . 26 LYS HG3 1 1 20 56526 1 1 26 LYS HZ1 H -6.030 -0.266 13.737 1.00 . A A . 26 LYS HZ1 1 1 20 56527 1 1 26 LYS HZ2 H -7.401 -0.937 14.304 1.00 . A A . 26 LYS HZ2 1 1 20 56528 1 1 26 LYS HZ3 H -6.396 -1.818 13.369 1.00 . A A . 26 LYS HZ3 1 1 20 56529 1 1 26 LYS N N -12.462 1.627 11.579 1.00 . A A . 26 LYS N 1 1 20 56530 1 1 26 LYS NZ N -6.788 -0.891 13.493 1.00 . A A . 26 LYS NZ 1 1 20 56531 1 1 26 LYS O O -13.890 0.940 14.712 1.00 . A A . 26 LYS O 1 1 20 56532 1 1 27 SER C C -16.038 3.441 13.995 1.00 . A A . 27 SER C 1 1 20 56533 1 1 27 SER CA C -14.602 3.697 14.498 1.00 . A A . 27 SER CA 1 1 20 56534 1 1 27 SER CB C -14.214 5.173 14.362 1.00 . A A . 27 SER CB 1 1 20 56535 1 1 27 SER H H -13.075 3.520 13.102 1.00 . A A . 27 SER H 1 1 20 56536 1 1 27 SER HA H -14.566 3.396 15.542 1.00 . A A . 27 SER HA 1 1 20 56537 1 1 27 SER HB2 H -13.859 5.406 13.358 1.00 . A A . 27 SER HB2 1 1 20 56538 1 1 27 SER HB3 H -15.097 5.775 14.533 1.00 . A A . 27 SER HB3 1 1 20 56539 1 1 27 SER HG H -12.346 5.311 14.949 1.00 . A A . 27 SER HG 1 1 20 56540 1 1 27 SER N N -13.607 2.952 13.753 1.00 . A A . 27 SER N 1 1 20 56541 1 1 27 SER O O -16.998 3.833 14.665 1.00 . A A . 27 SER O 1 1 20 56542 1 1 27 SER OG O -13.226 5.509 15.330 1.00 . A A . 27 SER OG 1 1 20 56543 1 1 28 SER C C -17.529 0.712 12.553 1.00 . A A . 28 SER C 1 1 20 56544 1 1 28 SER CA C -17.428 2.224 12.301 1.00 . A A . 28 SER CA 1 1 20 56545 1 1 28 SER CB C -17.475 2.506 10.795 1.00 . A A . 28 SER CB 1 1 20 56546 1 1 28 SER H H -15.366 2.621 12.287 1.00 . A A . 28 SER H 1 1 20 56547 1 1 28 SER HA H -18.285 2.696 12.780 1.00 . A A . 28 SER HA 1 1 20 56548 1 1 28 SER HB2 H -16.526 2.236 10.339 1.00 . A A . 28 SER HB2 1 1 20 56549 1 1 28 SER HB3 H -18.258 1.899 10.337 1.00 . A A . 28 SER HB3 1 1 20 56550 1 1 28 SER HG H -18.732 3.955 10.703 1.00 . A A . 28 SER HG 1 1 20 56551 1 1 28 SER N N -16.195 2.780 12.847 1.00 . A A . 28 SER N 1 1 20 56552 1 1 28 SER O O -18.443 0.071 12.039 1.00 . A A . 28 SER O 1 1 20 56553 1 1 28 SER OG O -17.762 3.869 10.535 1.00 . A A . 28 SER OG 1 1 20 56554 1 1 29 GLY C C -16.206 -2.228 12.539 1.00 . A A . 29 GLY C 1 1 20 56555 1 1 29 GLY CA C -16.633 -1.283 13.661 1.00 . A A . 29 GLY CA 1 1 20 56556 1 1 29 GLY H H -15.832 0.678 13.669 1.00 . A A . 29 GLY H 1 1 20 56557 1 1 29 GLY HA2 H -15.981 -1.445 14.506 1.00 . A A . 29 GLY HA2 1 1 20 56558 1 1 29 GLY HA3 H -17.646 -1.538 13.974 1.00 . A A . 29 GLY HA3 1 1 20 56559 1 1 29 GLY N N -16.598 0.125 13.312 1.00 . A A . 29 GLY N 1 1 20 56560 1 1 29 GLY O O -16.453 -3.428 12.651 1.00 . A A . 29 GLY O 1 1 20 56561 1 1 30 VAL C C -14.057 -3.323 10.458 1.00 . A A . 30 VAL C 1 1 20 56562 1 1 30 VAL CA C -15.361 -2.533 10.260 1.00 . A A . 30 VAL CA 1 1 20 56563 1 1 30 VAL CB C -15.332 -1.592 9.053 1.00 . A A . 30 VAL CB 1 1 20 56564 1 1 30 VAL CG1 C -14.722 -2.197 7.780 1.00 . A A . 30 VAL CG1 1 1 20 56565 1 1 30 VAL CG2 C -16.733 -1.050 8.739 1.00 . A A . 30 VAL CG2 1 1 20 56566 1 1 30 VAL H H -15.331 -0.758 11.403 1.00 . A A . 30 VAL H 1 1 20 56567 1 1 30 VAL HA H -16.193 -3.207 10.114 1.00 . A A . 30 VAL HA 1 1 20 56568 1 1 30 VAL HB H -14.734 -0.747 9.349 1.00 . A A . 30 VAL HB 1 1 20 56569 1 1 30 VAL HG11 H -14.711 -1.453 6.989 1.00 . A A . 30 VAL HG11 1 1 20 56570 1 1 30 VAL HG12 H -13.693 -2.509 7.954 1.00 . A A . 30 VAL HG12 1 1 20 56571 1 1 30 VAL HG13 H -15.312 -3.052 7.448 1.00 . A A . 30 VAL HG13 1 1 20 56572 1 1 30 VAL HG21 H -16.665 -0.291 7.961 1.00 . A A . 30 VAL HG21 1 1 20 56573 1 1 30 VAL HG22 H -17.378 -1.862 8.398 1.00 . A A . 30 VAL HG22 1 1 20 56574 1 1 30 VAL HG23 H -17.175 -0.591 9.623 1.00 . A A . 30 VAL HG23 1 1 20 56575 1 1 30 VAL N N -15.622 -1.732 11.448 1.00 . A A . 30 VAL N 1 1 20 56576 1 1 30 VAL O O -13.075 -2.761 10.962 1.00 . A A . 30 VAL O 1 1 20 56577 1 1 31 PRO C C -11.757 -4.994 9.052 1.00 . A A . 31 PRO C 1 1 20 56578 1 1 31 PRO CA C -12.795 -5.423 10.105 1.00 . A A . 31 PRO CA 1 1 20 56579 1 1 31 PRO CB C -13.276 -6.860 9.926 1.00 . A A . 31 PRO CB 1 1 20 56580 1 1 31 PRO CD C -15.122 -5.393 9.559 1.00 . A A . 31 PRO CD 1 1 20 56581 1 1 31 PRO CG C -14.524 -6.705 9.072 1.00 . A A . 31 PRO CG 1 1 20 56582 1 1 31 PRO HA H -12.350 -5.335 11.096 1.00 . A A . 31 PRO HA 1 1 20 56583 1 1 31 PRO HB2 H -12.523 -7.469 9.435 1.00 . A A . 31 PRO HB2 1 1 20 56584 1 1 31 PRO HB3 H -13.553 -7.280 10.894 1.00 . A A . 31 PRO HB3 1 1 20 56585 1 1 31 PRO HD2 H -15.643 -4.898 8.740 1.00 . A A . 31 PRO HD2 1 1 20 56586 1 1 31 PRO HD3 H -15.815 -5.582 10.379 1.00 . A A . 31 PRO HD3 1 1 20 56587 1 1 31 PRO HG2 H -14.227 -6.592 8.035 1.00 . A A . 31 PRO HG2 1 1 20 56588 1 1 31 PRO HG3 H -15.212 -7.539 9.197 1.00 . A A . 31 PRO HG3 1 1 20 56589 1 1 31 PRO N N -13.998 -4.600 10.040 1.00 . A A . 31 PRO N 1 1 20 56590 1 1 31 PRO O O -11.724 -5.474 7.914 1.00 . A A . 31 PRO O 1 1 20 56591 1 1 32 VAL C C -8.599 -4.608 8.887 1.00 . A A . 32 VAL C 1 1 20 56592 1 1 32 VAL CA C -9.737 -3.620 8.688 1.00 . A A . 32 VAL CA 1 1 20 56593 1 1 32 VAL CB C -9.334 -2.212 9.169 1.00 . A A . 32 VAL CB 1 1 20 56594 1 1 32 VAL CG1 C -7.878 -1.793 8.937 1.00 . A A . 32 VAL CG1 1 1 20 56595 1 1 32 VAL CG2 C -10.199 -1.176 8.474 1.00 . A A . 32 VAL CG2 1 1 20 56596 1 1 32 VAL H H -10.976 -3.766 10.407 1.00 . A A . 32 VAL H 1 1 20 56597 1 1 32 VAL HA H -9.989 -3.588 7.626 1.00 . A A . 32 VAL HA 1 1 20 56598 1 1 32 VAL HB H -9.516 -2.149 10.234 1.00 . A A . 32 VAL HB 1 1 20 56599 1 1 32 VAL HG11 H -7.623 -1.877 7.878 1.00 . A A . 32 VAL HG11 1 1 20 56600 1 1 32 VAL HG12 H -7.723 -0.764 9.259 1.00 . A A . 32 VAL HG12 1 1 20 56601 1 1 32 VAL HG13 H -7.219 -2.432 9.522 1.00 . A A . 32 VAL HG13 1 1 20 56602 1 1 32 VAL HG21 H -11.251 -1.414 8.625 1.00 . A A . 32 VAL HG21 1 1 20 56603 1 1 32 VAL HG22 H -9.976 -0.193 8.889 1.00 . A A . 32 VAL HG22 1 1 20 56604 1 1 32 VAL HG23 H -9.958 -1.197 7.411 1.00 . A A . 32 VAL HG23 1 1 20 56605 1 1 32 VAL N N -10.896 -4.063 9.446 1.00 . A A . 32 VAL N 1 1 20 56606 1 1 32 VAL O O -8.392 -5.139 9.983 1.00 . A A . 32 VAL O 1 1 20 56607 1 1 33 ASP C C -5.604 -4.551 6.788 1.00 . A A . 33 ASP C 1 1 20 56608 1 1 33 ASP CA C -6.452 -5.266 7.842 1.00 . A A . 33 ASP CA 1 1 20 56609 1 1 33 ASP CB C -6.464 -6.798 7.648 1.00 . A A . 33 ASP CB 1 1 20 56610 1 1 33 ASP CG C -6.851 -7.272 6.242 1.00 . A A . 33 ASP CG 1 1 20 56611 1 1 33 ASP H H -8.059 -4.262 6.985 1.00 . A A . 33 ASP H 1 1 20 56612 1 1 33 ASP HA H -6.042 -5.010 8.814 1.00 . A A . 33 ASP HA 1 1 20 56613 1 1 33 ASP HB2 H -5.470 -7.188 7.875 1.00 . A A . 33 ASP HB2 1 1 20 56614 1 1 33 ASP HB3 H -7.154 -7.233 8.368 1.00 . A A . 33 ASP HB3 1 1 20 56615 1 1 33 ASP N N -7.792 -4.726 7.847 1.00 . A A . 33 ASP N 1 1 20 56616 1 1 33 ASP O O -6.025 -3.559 6.193 1.00 . A A . 33 ASP O 1 1 20 56617 1 1 33 ASP OD1 O -6.031 -7.085 5.312 1.00 . A A . 33 ASP OD1 1 1 20 56618 1 1 33 ASP OD2 O -7.928 -7.900 6.109 1.00 . A A . 33 ASP OD2 1 1 20 56619 1 1 34 GLY C C -2.132 -4.160 6.367 1.00 . A A . 34 GLY C 1 1 20 56620 1 1 34 GLY CA C -3.385 -4.611 5.635 1.00 . A A . 34 GLY CA 1 1 20 56621 1 1 34 GLY H H -4.067 -5.714 7.281 1.00 . A A . 34 GLY H 1 1 20 56622 1 1 34 GLY HA2 H -3.144 -5.462 5.001 1.00 . A A . 34 GLY HA2 1 1 20 56623 1 1 34 GLY HA3 H -3.762 -3.827 4.989 1.00 . A A . 34 GLY HA3 1 1 20 56624 1 1 34 GLY N N -4.368 -5.015 6.627 1.00 . A A . 34 GLY N 1 1 20 56625 1 1 34 GLY O O -1.927 -4.545 7.528 1.00 . A A . 34 GLY O 1 1 20 56626 1 1 35 PHE C C -0.095 -1.224 6.013 1.00 . A A . 35 PHE C 1 1 20 56627 1 1 35 PHE CA C -0.168 -2.700 6.391 1.00 . A A . 35 PHE CA 1 1 20 56628 1 1 35 PHE CB C 1.127 -3.437 6.016 1.00 . A A . 35 PHE CB 1 1 20 56629 1 1 35 PHE CD1 C 2.090 -2.241 3.998 1.00 . A A . 35 PHE CD1 1 1 20 56630 1 1 35 PHE CD2 C 1.005 -4.396 3.673 1.00 . A A . 35 PHE CD2 1 1 20 56631 1 1 35 PHE CE1 C 2.302 -2.132 2.617 1.00 . A A . 35 PHE CE1 1 1 20 56632 1 1 35 PHE CE2 C 1.232 -4.296 2.289 1.00 . A A . 35 PHE CE2 1 1 20 56633 1 1 35 PHE CG C 1.436 -3.368 4.532 1.00 . A A . 35 PHE CG 1 1 20 56634 1 1 35 PHE CZ C 1.867 -3.154 1.763 1.00 . A A . 35 PHE CZ 1 1 20 56635 1 1 35 PHE H H -1.549 -2.966 4.816 1.00 . A A . 35 PHE H 1 1 20 56636 1 1 35 PHE HA H -0.317 -2.758 7.463 1.00 . A A . 35 PHE HA 1 1 20 56637 1 1 35 PHE HB2 H 1.959 -2.997 6.569 1.00 . A A . 35 PHE HB2 1 1 20 56638 1 1 35 PHE HB3 H 1.044 -4.480 6.326 1.00 . A A . 35 PHE HB3 1 1 20 56639 1 1 35 PHE HD1 H 2.418 -1.435 4.637 1.00 . A A . 35 PHE HD1 1 1 20 56640 1 1 35 PHE HD2 H 0.479 -5.250 4.080 1.00 . A A . 35 PHE HD2 1 1 20 56641 1 1 35 PHE HE1 H 2.793 -1.257 2.208 1.00 . A A . 35 PHE HE1 1 1 20 56642 1 1 35 PHE HE2 H 0.898 -5.086 1.632 1.00 . A A . 35 PHE HE2 1 1 20 56643 1 1 35 PHE HZ H 2.015 -3.029 0.702 1.00 . A A . 35 PHE HZ 1 1 20 56644 1 1 35 PHE N N -1.305 -3.332 5.736 1.00 . A A . 35 PHE N 1 1 20 56645 1 1 35 PHE O O -0.787 -0.787 5.091 1.00 . A A . 35 PHE O 1 1 20 56646 1 1 36 TYR C C 2.668 1.015 6.352 1.00 . A A . 36 TYR C 1 1 20 56647 1 1 36 TYR CA C 1.159 0.858 6.209 1.00 . A A . 36 TYR CA 1 1 20 56648 1 1 36 TYR CB C 0.329 1.924 6.946 1.00 . A A . 36 TYR CB 1 1 20 56649 1 1 36 TYR CD1 C -0.339 1.142 9.256 1.00 . A A . 36 TYR CD1 1 1 20 56650 1 1 36 TYR CD2 C 1.236 2.987 9.070 1.00 . A A . 36 TYR CD2 1 1 20 56651 1 1 36 TYR CE1 C -0.347 1.279 10.654 1.00 . A A . 36 TYR CE1 1 1 20 56652 1 1 36 TYR CE2 C 1.248 3.119 10.471 1.00 . A A . 36 TYR CE2 1 1 20 56653 1 1 36 TYR CG C 0.436 2.002 8.457 1.00 . A A . 36 TYR CG 1 1 20 56654 1 1 36 TYR CZ C 0.450 2.270 11.266 1.00 . A A . 36 TYR CZ 1 1 20 56655 1 1 36 TYR H H 1.326 -0.818 7.473 1.00 . A A . 36 TYR H 1 1 20 56656 1 1 36 TYR HA H 0.931 0.941 5.144 1.00 . A A . 36 TYR HA 1 1 20 56657 1 1 36 TYR HB2 H 0.591 2.900 6.552 1.00 . A A . 36 TYR HB2 1 1 20 56658 1 1 36 TYR HB3 H -0.720 1.758 6.695 1.00 . A A . 36 TYR HB3 1 1 20 56659 1 1 36 TYR HD1 H -0.930 0.366 8.792 1.00 . A A . 36 TYR HD1 1 1 20 56660 1 1 36 TYR HD2 H 1.851 3.642 8.474 1.00 . A A . 36 TYR HD2 1 1 20 56661 1 1 36 TYR HE1 H -0.943 0.608 11.256 1.00 . A A . 36 TYR HE1 1 1 20 56662 1 1 36 TYR HE2 H 1.865 3.866 10.953 1.00 . A A . 36 TYR HE2 1 1 20 56663 1 1 36 TYR HH H -0.375 2.836 12.904 1.00 . A A . 36 TYR HH 1 1 20 56664 1 1 36 TYR N N 0.785 -0.465 6.670 1.00 . A A . 36 TYR N 1 1 20 56665 1 1 36 TYR O O 3.365 0.089 6.771 1.00 . A A . 36 TYR O 1 1 20 56666 1 1 36 TYR OH O 0.456 2.402 12.618 1.00 . A A . 36 TYR OH 1 1 20 56667 1 1 37 THR C C 4.255 4.081 6.963 1.00 . A A . 37 THR C 1 1 20 56668 1 1 37 THR CA C 4.484 2.662 6.430 1.00 . A A . 37 THR CA 1 1 20 56669 1 1 37 THR CB C 5.473 2.655 5.264 1.00 . A A . 37 THR CB 1 1 20 56670 1 1 37 THR CG2 C 5.784 1.241 4.790 1.00 . A A . 37 THR CG2 1 1 20 56671 1 1 37 THR H H 2.559 2.904 5.648 1.00 . A A . 37 THR H 1 1 20 56672 1 1 37 THR HA H 4.886 1.994 7.201 1.00 . A A . 37 THR HA 1 1 20 56673 1 1 37 THR HB H 6.395 3.099 5.628 1.00 . A A . 37 THR HB 1 1 20 56674 1 1 37 THR HG1 H 4.313 2.883 3.736 1.00 . A A . 37 THR HG1 1 1 20 56675 1 1 37 THR HG21 H 6.550 1.281 4.016 1.00 . A A . 37 THR HG21 1 1 20 56676 1 1 37 THR HG22 H 6.164 0.649 5.623 1.00 . A A . 37 THR HG22 1 1 20 56677 1 1 37 THR HG23 H 4.880 0.774 4.401 1.00 . A A . 37 THR HG23 1 1 20 56678 1 1 37 THR N N 3.181 2.186 6.004 1.00 . A A . 37 THR N 1 1 20 56679 1 1 37 THR O O 3.307 4.749 6.537 1.00 . A A . 37 THR O 1 1 20 56680 1 1 37 THR OG1 O 4.987 3.416 4.172 1.00 . A A . 37 THR OG1 1 1 20 56681 1 1 38 GLU C C 6.108 6.735 8.583 1.00 . A A . 38 GLU C 1 1 20 56682 1 1 38 GLU CA C 4.861 5.852 8.536 1.00 . A A . 38 GLU CA 1 1 20 56683 1 1 38 GLU CB C 4.255 5.594 9.922 1.00 . A A . 38 GLU CB 1 1 20 56684 1 1 38 GLU CD C 5.466 5.548 12.234 1.00 . A A . 38 GLU CD 1 1 20 56685 1 1 38 GLU CG C 5.187 4.840 10.894 1.00 . A A . 38 GLU CG 1 1 20 56686 1 1 38 GLU H H 5.849 3.993 8.220 1.00 . A A . 38 GLU H 1 1 20 56687 1 1 38 GLU HA H 4.120 6.424 7.976 1.00 . A A . 38 GLU HA 1 1 20 56688 1 1 38 GLU HB2 H 3.953 6.547 10.336 1.00 . A A . 38 GLU HB2 1 1 20 56689 1 1 38 GLU HB3 H 3.338 5.023 9.792 1.00 . A A . 38 GLU HB3 1 1 20 56690 1 1 38 GLU HG2 H 4.755 3.854 11.072 1.00 . A A . 38 GLU HG2 1 1 20 56691 1 1 38 GLU HG3 H 6.146 4.659 10.413 1.00 . A A . 38 GLU HG3 1 1 20 56692 1 1 38 GLU N N 5.102 4.571 7.866 1.00 . A A . 38 GLU N 1 1 20 56693 1 1 38 GLU O O 6.119 7.721 9.311 1.00 . A A . 38 GLU O 1 1 20 56694 1 1 38 GLU OE1 O 5.112 6.743 12.422 1.00 . A A . 38 GLU OE1 1 1 20 56695 1 1 38 GLU OE2 O 6.085 4.889 13.107 1.00 . A A . 38 GLU OE2 1 1 20 56696 1 1 39 GLU C C 9.002 6.428 9.410 1.00 . A A . 39 GLU C 1 1 20 56697 1 1 39 GLU CA C 8.542 6.752 7.988 1.00 . A A . 39 GLU CA 1 1 20 56698 1 1 39 GLU CB C 8.909 8.156 7.464 1.00 . A A . 39 GLU CB 1 1 20 56699 1 1 39 GLU CD C 8.973 10.720 7.638 1.00 . A A . 39 GLU CD 1 1 20 56700 1 1 39 GLU CG C 8.722 9.395 8.365 1.00 . A A . 39 GLU CG 1 1 20 56701 1 1 39 GLU H H 6.916 5.664 7.142 1.00 . A A . 39 GLU H 1 1 20 56702 1 1 39 GLU HA H 9.082 6.072 7.327 1.00 . A A . 39 GLU HA 1 1 20 56703 1 1 39 GLU HB2 H 9.962 8.125 7.186 1.00 . A A . 39 GLU HB2 1 1 20 56704 1 1 39 GLU HB3 H 8.337 8.299 6.555 1.00 . A A . 39 GLU HB3 1 1 20 56705 1 1 39 GLU HG2 H 7.707 9.433 8.746 1.00 . A A . 39 GLU HG2 1 1 20 56706 1 1 39 GLU HG3 H 9.413 9.332 9.207 1.00 . A A . 39 GLU HG3 1 1 20 56707 1 1 39 GLU N N 7.133 6.394 7.803 1.00 . A A . 39 GLU N 1 1 20 56708 1 1 39 GLU O O 8.652 7.097 10.380 1.00 . A A . 39 GLU O 1 1 20 56709 1 1 39 GLU OE1 O 9.248 10.735 6.417 1.00 . A A . 39 GLU OE1 1 1 20 56710 1 1 39 GLU OE2 O 8.895 11.791 8.291 1.00 . A A . 39 GLU OE2 1 1 20 56711 1 1 40 VAL C C 11.195 5.987 11.370 1.00 . A A . 40 VAL C 1 1 20 56712 1 1 40 VAL CA C 10.246 4.911 10.847 1.00 . A A . 40 VAL CA 1 1 20 56713 1 1 40 VAL CB C 10.860 3.492 10.821 1.00 . A A . 40 VAL CB 1 1 20 56714 1 1 40 VAL CG1 C 12.067 3.255 9.919 1.00 . A A . 40 VAL CG1 1 1 20 56715 1 1 40 VAL CG2 C 11.177 3.029 12.237 1.00 . A A . 40 VAL CG2 1 1 20 56716 1 1 40 VAL H H 10.140 4.948 8.701 1.00 . A A . 40 VAL H 1 1 20 56717 1 1 40 VAL HA H 9.382 4.869 11.514 1.00 . A A . 40 VAL HA 1 1 20 56718 1 1 40 VAL HB H 10.121 2.828 10.423 1.00 . A A . 40 VAL HB 1 1 20 56719 1 1 40 VAL HG11 H 12.417 4.211 9.573 1.00 . A A . 40 VAL HG11 1 1 20 56720 1 1 40 VAL HG12 H 12.867 2.730 10.442 1.00 . A A . 40 VAL HG12 1 1 20 56721 1 1 40 VAL HG13 H 11.785 2.628 9.075 1.00 . A A . 40 VAL HG13 1 1 20 56722 1 1 40 VAL HG21 H 10.304 3.130 12.880 1.00 . A A . 40 VAL HG21 1 1 20 56723 1 1 40 VAL HG22 H 11.469 1.984 12.211 1.00 . A A . 40 VAL HG22 1 1 20 56724 1 1 40 VAL HG23 H 11.996 3.613 12.642 1.00 . A A . 40 VAL HG23 1 1 20 56725 1 1 40 VAL N N 9.743 5.330 9.548 1.00 . A A . 40 VAL N 1 1 20 56726 1 1 40 VAL O O 12.020 6.533 10.623 1.00 . A A . 40 VAL O 1 1 20 56727 1 1 41 ARG C C 12.600 6.536 14.525 1.00 . A A . 41 ARG C 1 1 20 56728 1 1 41 ARG CA C 11.913 7.242 13.367 1.00 . A A . 41 ARG CA 1 1 20 56729 1 1 41 ARG CB C 11.043 8.416 13.861 1.00 . A A . 41 ARG CB 1 1 20 56730 1 1 41 ARG CD C 9.086 9.961 13.305 1.00 . A A . 41 ARG CD 1 1 20 56731 1 1 41 ARG CG C 10.056 8.907 12.790 1.00 . A A . 41 ARG CG 1 1 20 56732 1 1 41 ARG CZ C 8.887 12.441 13.081 1.00 . A A . 41 ARG CZ 1 1 20 56733 1 1 41 ARG H H 10.315 5.891 13.194 1.00 . A A . 41 ARG H 1 1 20 56734 1 1 41 ARG HA H 12.667 7.625 12.682 1.00 . A A . 41 ARG HA 1 1 20 56735 1 1 41 ARG HB2 H 10.475 8.086 14.732 1.00 . A A . 41 ARG HB2 1 1 20 56736 1 1 41 ARG HB3 H 11.687 9.241 14.165 1.00 . A A . 41 ARG HB3 1 1 20 56737 1 1 41 ARG HD2 H 8.180 9.847 12.717 1.00 . A A . 41 ARG HD2 1 1 20 56738 1 1 41 ARG HD3 H 8.836 9.760 14.342 1.00 . A A . 41 ARG HD3 1 1 20 56739 1 1 41 ARG HE H 10.587 11.368 12.844 1.00 . A A . 41 ARG HE 1 1 20 56740 1 1 41 ARG HG2 H 10.589 9.263 11.908 1.00 . A A . 41 ARG HG2 1 1 20 56741 1 1 41 ARG HG3 H 9.432 8.076 12.486 1.00 . A A . 41 ARG HG3 1 1 20 56742 1 1 41 ARG HH11 H 7.234 11.663 13.964 1.00 . A A . 41 ARG HH11 1 1 20 56743 1 1 41 ARG HH12 H 6.967 13.204 13.216 1.00 . A A . 41 ARG HH12 1 1 20 56744 1 1 41 ARG HH21 H 10.426 13.576 12.346 1.00 . A A . 41 ARG HH21 1 1 20 56745 1 1 41 ARG HH22 H 8.933 14.425 12.581 1.00 . A A . 41 ARG HH22 1 1 20 56746 1 1 41 ARG N N 11.088 6.275 12.665 1.00 . A A . 41 ARG N 1 1 20 56747 1 1 41 ARG NE N 9.614 11.323 13.146 1.00 . A A . 41 ARG NE 1 1 20 56748 1 1 41 ARG NH1 N 7.602 12.444 13.421 1.00 . A A . 41 ARG NH1 1 1 20 56749 1 1 41 ARG NH2 N 9.457 13.559 12.656 1.00 . A A . 41 ARG NH2 1 1 20 56750 1 1 41 ARG O O 12.208 5.436 14.925 1.00 . A A . 41 ARG O 1 1 20 56751 1 1 42 GLN C C 14.741 8.030 17.014 1.00 . A A . 42 GLN C 1 1 20 56752 1 1 42 GLN CA C 14.268 6.766 16.306 1.00 . A A . 42 GLN CA 1 1 20 56753 1 1 42 GLN CB C 15.391 5.774 15.962 1.00 . A A . 42 GLN CB 1 1 20 56754 1 1 42 GLN CD C 16.889 3.986 16.920 1.00 . A A . 42 GLN CD 1 1 20 56755 1 1 42 GLN CG C 16.200 5.323 17.181 1.00 . A A . 42 GLN CG 1 1 20 56756 1 1 42 GLN H H 13.956 8.015 14.617 1.00 . A A . 42 GLN H 1 1 20 56757 1 1 42 GLN HA H 13.542 6.256 16.940 1.00 . A A . 42 GLN HA 1 1 20 56758 1 1 42 GLN HB2 H 14.927 4.890 15.524 1.00 . A A . 42 GLN HB2 1 1 20 56759 1 1 42 GLN HB3 H 16.068 6.207 15.224 1.00 . A A . 42 GLN HB3 1 1 20 56760 1 1 42 GLN HE21 H 16.388 3.300 18.743 1.00 . A A . 42 GLN HE21 1 1 20 56761 1 1 42 GLN HE22 H 17.226 2.152 17.714 1.00 . A A . 42 GLN HE22 1 1 20 56762 1 1 42 GLN HG2 H 16.949 6.079 17.411 1.00 . A A . 42 GLN HG2 1 1 20 56763 1 1 42 GLN HG3 H 15.537 5.223 18.039 1.00 . A A . 42 GLN HG3 1 1 20 56764 1 1 42 GLN N N 13.621 7.182 15.077 1.00 . A A . 42 GLN N 1 1 20 56765 1 1 42 GLN NE2 N 16.790 3.053 17.848 1.00 . A A . 42 GLN NE2 1 1 20 56766 1 1 42 GLN O O 15.767 8.595 16.651 1.00 . A A . 42 GLN O 1 1 20 56767 1 1 42 GLN OE1 O 17.528 3.782 15.890 1.00 . A A . 42 GLN OE1 1 1 20 56768 1 1 43 GLY C C 13.578 10.960 17.961 1.00 . A A . 43 GLY C 1 1 20 56769 1 1 43 GLY CA C 14.291 9.801 18.642 1.00 . A A . 43 GLY CA 1 1 20 56770 1 1 43 GLY H H 13.086 8.128 18.221 1.00 . A A . 43 GLY H 1 1 20 56771 1 1 43 GLY HA2 H 13.974 9.737 19.671 1.00 . A A . 43 GLY HA2 1 1 20 56772 1 1 43 GLY HA3 H 15.366 9.975 18.639 1.00 . A A . 43 GLY HA3 1 1 20 56773 1 1 43 GLY N N 13.975 8.550 17.967 1.00 . A A . 43 GLY N 1 1 20 56774 1 1 43 GLY O O 12.657 11.560 18.521 1.00 . A A . 43 GLY O 1 1 20 56775 1 1 44 GLY C C 13.921 12.362 14.496 1.00 . A A . 44 GLY C 1 1 20 56776 1 1 44 GLY CA C 13.355 12.277 15.907 1.00 . A A . 44 GLY CA 1 1 20 56777 1 1 44 GLY H H 14.794 10.762 16.387 1.00 . A A . 44 GLY H 1 1 20 56778 1 1 44 GLY HA2 H 12.282 12.093 15.843 1.00 . A A . 44 GLY HA2 1 1 20 56779 1 1 44 GLY HA3 H 13.507 13.240 16.390 1.00 . A A . 44 GLY HA3 1 1 20 56780 1 1 44 GLY N N 13.973 11.241 16.723 1.00 . A A . 44 GLY N 1 1 20 56781 1 1 44 GLY O O 13.648 13.337 13.797 1.00 . A A . 44 GLY O 1 1 20 56782 1 1 45 ARG C C 14.774 10.098 12.005 1.00 . A A . 45 ARG C 1 1 20 56783 1 1 45 ARG CA C 15.276 11.333 12.719 1.00 . A A . 45 ARG CA 1 1 20 56784 1 1 45 ARG CB C 16.808 11.461 12.737 1.00 . A A . 45 ARG CB 1 1 20 56785 1 1 45 ARG CD C 17.257 9.589 14.474 1.00 . A A . 45 ARG CD 1 1 20 56786 1 1 45 ARG CG C 17.646 10.233 13.135 1.00 . A A . 45 ARG CG 1 1 20 56787 1 1 45 ARG CZ C 18.999 7.790 14.782 1.00 . A A . 45 ARG CZ 1 1 20 56788 1 1 45 ARG H H 14.785 10.514 14.585 1.00 . A A . 45 ARG H 1 1 20 56789 1 1 45 ARG HA H 14.895 12.192 12.174 1.00 . A A . 45 ARG HA 1 1 20 56790 1 1 45 ARG HB2 H 17.122 11.758 11.737 1.00 . A A . 45 ARG HB2 1 1 20 56791 1 1 45 ARG HB3 H 17.067 12.279 13.399 1.00 . A A . 45 ARG HB3 1 1 20 56792 1 1 45 ARG HD2 H 16.882 10.351 15.164 1.00 . A A . 45 ARG HD2 1 1 20 56793 1 1 45 ARG HD3 H 16.455 8.864 14.309 1.00 . A A . 45 ARG HD3 1 1 20 56794 1 1 45 ARG HE H 18.561 9.274 16.080 1.00 . A A . 45 ARG HE 1 1 20 56795 1 1 45 ARG HG2 H 17.575 9.484 12.347 1.00 . A A . 45 ARG HG2 1 1 20 56796 1 1 45 ARG HG3 H 18.683 10.560 13.192 1.00 . A A . 45 ARG HG3 1 1 20 56797 1 1 45 ARG HH11 H 18.111 7.639 12.957 1.00 . A A . 45 ARG HH11 1 1 20 56798 1 1 45 ARG HH12 H 19.263 6.383 13.337 1.00 . A A . 45 ARG HH12 1 1 20 56799 1 1 45 ARG HH21 H 19.957 7.519 16.570 1.00 . A A . 45 ARG HH21 1 1 20 56800 1 1 45 ARG HH22 H 20.308 6.337 15.328 1.00 . A A . 45 ARG HH22 1 1 20 56801 1 1 45 ARG N N 14.710 11.371 14.061 1.00 . A A . 45 ARG N 1 1 20 56802 1 1 45 ARG NE N 18.369 8.906 15.158 1.00 . A A . 45 ARG NE 1 1 20 56803 1 1 45 ARG NH1 N 18.789 7.240 13.593 1.00 . A A . 45 ARG NH1 1 1 20 56804 1 1 45 ARG NH2 N 19.865 7.213 15.603 1.00 . A A . 45 ARG NH2 1 1 20 56805 1 1 45 ARG O O 14.628 9.050 12.645 1.00 . A A . 45 ARG O 1 1 20 56806 1 1 46 ARG C C 15.133 8.054 9.830 1.00 . A A . 46 ARG C 1 1 20 56807 1 1 46 ARG CA C 14.057 9.138 9.867 1.00 . A A . 46 ARG CA 1 1 20 56808 1 1 46 ARG CB C 13.726 9.668 8.456 1.00 . A A . 46 ARG CB 1 1 20 56809 1 1 46 ARG CD C 14.636 10.689 6.287 1.00 . A A . 46 ARG CD 1 1 20 56810 1 1 46 ARG CG C 14.977 10.044 7.635 1.00 . A A . 46 ARG CG 1 1 20 56811 1 1 46 ARG CZ C 13.440 12.874 5.909 1.00 . A A . 46 ARG CZ 1 1 20 56812 1 1 46 ARG H H 14.688 11.142 10.279 1.00 . A A . 46 ARG H 1 1 20 56813 1 1 46 ARG HA H 13.148 8.729 10.322 1.00 . A A . 46 ARG HA 1 1 20 56814 1 1 46 ARG HB2 H 13.183 8.891 7.915 1.00 . A A . 46 ARG HB2 1 1 20 56815 1 1 46 ARG HB3 H 13.070 10.536 8.544 1.00 . A A . 46 ARG HB3 1 1 20 56816 1 1 46 ARG HD2 H 15.471 10.511 5.608 1.00 . A A . 46 ARG HD2 1 1 20 56817 1 1 46 ARG HD3 H 13.759 10.204 5.865 1.00 . A A . 46 ARG HD3 1 1 20 56818 1 1 46 ARG HE H 15.278 12.633 6.747 1.00 . A A . 46 ARG HE 1 1 20 56819 1 1 46 ARG HG2 H 15.627 10.708 8.207 1.00 . A A . 46 ARG HG2 1 1 20 56820 1 1 46 ARG HG3 H 15.535 9.132 7.422 1.00 . A A . 46 ARG HG3 1 1 20 56821 1 1 46 ARG HH11 H 12.189 11.293 5.517 1.00 . A A . 46 ARG HH11 1 1 20 56822 1 1 46 ARG HH12 H 11.488 12.840 5.271 1.00 . A A . 46 ARG HH12 1 1 20 56823 1 1 46 ARG HH21 H 14.434 14.659 6.113 1.00 . A A . 46 ARG HH21 1 1 20 56824 1 1 46 ARG HH22 H 12.882 14.792 5.401 1.00 . A A . 46 ARG HH22 1 1 20 56825 1 1 46 ARG N N 14.521 10.233 10.704 1.00 . A A . 46 ARG N 1 1 20 56826 1 1 46 ARG NE N 14.460 12.147 6.379 1.00 . A A . 46 ARG NE 1 1 20 56827 1 1 46 ARG NH1 N 12.320 12.307 5.469 1.00 . A A . 46 ARG NH1 1 1 20 56828 1 1 46 ARG NH2 N 13.564 14.194 5.857 1.00 . A A . 46 ARG NH2 1 1 20 56829 1 1 46 ARG O O 16.323 8.347 9.969 1.00 . A A . 46 ARG O 1 1 20 56830 1 1 47 ILE C C 15.152 4.747 8.263 1.00 . A A . 47 ILE C 1 1 20 56831 1 1 47 ILE CA C 15.623 5.682 9.375 1.00 . A A . 47 ILE CA 1 1 20 56832 1 1 47 ILE CB C 15.873 4.926 10.710 1.00 . A A . 47 ILE CB 1 1 20 56833 1 1 47 ILE CD1 C 14.698 3.901 12.770 1.00 . A A . 47 ILE CD1 1 1 20 56834 1 1 47 ILE CG1 C 14.687 4.982 11.694 1.00 . A A . 47 ILE CG1 1 1 20 56835 1 1 47 ILE CG2 C 17.107 5.525 11.397 1.00 . A A . 47 ILE CG2 1 1 20 56836 1 1 47 ILE H H 13.735 6.631 9.622 1.00 . A A . 47 ILE H 1 1 20 56837 1 1 47 ILE HA H 16.568 6.068 8.978 1.00 . A A . 47 ILE HA 1 1 20 56838 1 1 47 ILE HB H 16.069 3.877 10.489 1.00 . A A . 47 ILE HB 1 1 20 56839 1 1 47 ILE HD11 H 14.447 2.940 12.316 1.00 . A A . 47 ILE HD11 1 1 20 56840 1 1 47 ILE HD12 H 15.660 3.864 13.277 1.00 . A A . 47 ILE HD12 1 1 20 56841 1 1 47 ILE HD13 H 13.932 4.140 13.502 1.00 . A A . 47 ILE HD13 1 1 20 56842 1 1 47 ILE HG12 H 14.642 5.962 12.167 1.00 . A A . 47 ILE HG12 1 1 20 56843 1 1 47 ILE HG13 H 13.772 4.850 11.140 1.00 . A A . 47 ILE HG13 1 1 20 56844 1 1 47 ILE HG21 H 17.365 4.944 12.281 1.00 . A A . 47 ILE HG21 1 1 20 56845 1 1 47 ILE HG22 H 17.950 5.514 10.707 1.00 . A A . 47 ILE HG22 1 1 20 56846 1 1 47 ILE HG23 H 16.878 6.550 11.682 1.00 . A A . 47 ILE HG23 1 1 20 56847 1 1 47 ILE N N 14.727 6.817 9.577 1.00 . A A . 47 ILE N 1 1 20 56848 1 1 47 ILE O O 15.975 3.972 7.787 1.00 . A A . 47 ILE O 1 1 20 56849 1 1 48 GLY C C 11.887 4.068 6.782 1.00 . A A . 48 GLY C 1 1 20 56850 1 1 48 GLY CA C 13.402 4.110 6.647 1.00 . A A . 48 GLY CA 1 1 20 56851 1 1 48 GLY H H 13.170 5.296 8.321 1.00 . A A . 48 GLY H 1 1 20 56852 1 1 48 GLY HA2 H 13.677 4.622 5.727 1.00 . A A . 48 GLY HA2 1 1 20 56853 1 1 48 GLY HA3 H 13.825 3.113 6.618 1.00 . A A . 48 GLY HA3 1 1 20 56854 1 1 48 GLY N N 13.913 4.851 7.787 1.00 . A A . 48 GLY N 1 1 20 56855 1 1 48 GLY O O 11.307 5.058 7.234 1.00 . A A . 48 GLY O 1 1 20 56856 1 1 49 PHE C C 9.312 1.473 6.828 1.00 . A A . 49 PHE C 1 1 20 56857 1 1 49 PHE CA C 9.779 2.862 6.352 1.00 . A A . 49 PHE CA 1 1 20 56858 1 1 49 PHE CB C 9.340 3.204 4.907 1.00 . A A . 49 PHE CB 1 1 20 56859 1 1 49 PHE CD1 C 10.502 5.335 4.120 1.00 . A A . 49 PHE CD1 1 1 20 56860 1 1 49 PHE CD2 C 8.144 5.440 4.693 1.00 . A A . 49 PHE CD2 1 1 20 56861 1 1 49 PHE CE1 C 10.489 6.710 3.819 1.00 . A A . 49 PHE CE1 1 1 20 56862 1 1 49 PHE CE2 C 8.132 6.814 4.396 1.00 . A A . 49 PHE CE2 1 1 20 56863 1 1 49 PHE CG C 9.332 4.691 4.569 1.00 . A A . 49 PHE CG 1 1 20 56864 1 1 49 PHE CZ C 9.304 7.454 3.958 1.00 . A A . 49 PHE CZ 1 1 20 56865 1 1 49 PHE H H 11.767 2.171 6.074 1.00 . A A . 49 PHE H 1 1 20 56866 1 1 49 PHE HA H 9.326 3.591 7.022 1.00 . A A . 49 PHE HA 1 1 20 56867 1 1 49 PHE HB2 H 9.991 2.675 4.208 1.00 . A A . 49 PHE HB2 1 1 20 56868 1 1 49 PHE HB3 H 8.335 2.826 4.736 1.00 . A A . 49 PHE HB3 1 1 20 56869 1 1 49 PHE HD1 H 11.420 4.775 4.003 1.00 . A A . 49 PHE HD1 1 1 20 56870 1 1 49 PHE HD2 H 7.224 4.969 5.001 1.00 . A A . 49 PHE HD2 1 1 20 56871 1 1 49 PHE HE1 H 11.396 7.183 3.466 1.00 . A A . 49 PHE HE1 1 1 20 56872 1 1 49 PHE HE2 H 7.212 7.376 4.492 1.00 . A A . 49 PHE HE2 1 1 20 56873 1 1 49 PHE HZ H 9.283 8.509 3.714 1.00 . A A . 49 PHE HZ 1 1 20 56874 1 1 49 PHE N N 11.232 2.966 6.420 1.00 . A A . 49 PHE N 1 1 20 56875 1 1 49 PHE O O 8.770 0.714 6.033 1.00 . A A . 49 PHE O 1 1 20 56876 1 1 50 ASP C C 7.613 -0.433 8.399 1.00 . A A . 50 ASP C 1 1 20 56877 1 1 50 ASP CA C 9.091 -0.150 8.701 1.00 . A A . 50 ASP CA 1 1 20 56878 1 1 50 ASP CB C 9.282 -0.199 10.235 1.00 . A A . 50 ASP CB 1 1 20 56879 1 1 50 ASP CG C 10.718 -0.426 10.733 1.00 . A A . 50 ASP CG 1 1 20 56880 1 1 50 ASP H H 9.998 1.780 8.717 1.00 . A A . 50 ASP H 1 1 20 56881 1 1 50 ASP HA H 9.705 -0.923 8.241 1.00 . A A . 50 ASP HA 1 1 20 56882 1 1 50 ASP HB2 H 8.861 0.706 10.673 1.00 . A A . 50 ASP HB2 1 1 20 56883 1 1 50 ASP HB3 H 8.691 -1.032 10.620 1.00 . A A . 50 ASP HB3 1 1 20 56884 1 1 50 ASP N N 9.495 1.147 8.118 1.00 . A A . 50 ASP N 1 1 20 56885 1 1 50 ASP O O 6.798 0.501 8.437 1.00 . A A . 50 ASP O 1 1 20 56886 1 1 50 ASP OD1 O 11.655 -0.566 9.924 1.00 . A A . 50 ASP OD1 1 1 20 56887 1 1 50 ASP OD2 O 10.921 -0.473 11.974 1.00 . A A . 50 ASP OD2 1 1 20 56888 1 1 51 VAL C C 5.028 -2.641 8.432 1.00 . A A . 51 VAL C 1 1 20 56889 1 1 51 VAL CA C 6.000 -2.029 7.461 1.00 . A A . 51 VAL CA 1 1 20 56890 1 1 51 VAL CB C 6.272 -2.895 6.228 1.00 . A A . 51 VAL CB 1 1 20 56891 1 1 51 VAL CG1 C 7.054 -4.201 6.353 1.00 . A A . 51 VAL CG1 1 1 20 56892 1 1 51 VAL CG2 C 4.981 -3.152 5.451 1.00 . A A . 51 VAL CG2 1 1 20 56893 1 1 51 VAL H H 7.860 -2.480 8.343 1.00 . A A . 51 VAL H 1 1 20 56894 1 1 51 VAL HA H 5.568 -1.100 7.086 1.00 . A A . 51 VAL HA 1 1 20 56895 1 1 51 VAL HB H 6.909 -2.277 5.646 1.00 . A A . 51 VAL HB 1 1 20 56896 1 1 51 VAL HG11 H 8.014 -4.034 6.836 1.00 . A A . 51 VAL HG11 1 1 20 56897 1 1 51 VAL HG12 H 6.480 -4.913 6.921 1.00 . A A . 51 VAL HG12 1 1 20 56898 1 1 51 VAL HG13 H 7.210 -4.608 5.348 1.00 . A A . 51 VAL HG13 1 1 20 56899 1 1 51 VAL HG21 H 4.497 -2.201 5.235 1.00 . A A . 51 VAL HG21 1 1 20 56900 1 1 51 VAL HG22 H 5.204 -3.646 4.510 1.00 . A A . 51 VAL HG22 1 1 20 56901 1 1 51 VAL HG23 H 4.306 -3.789 6.025 1.00 . A A . 51 VAL HG23 1 1 20 56902 1 1 51 VAL N N 7.239 -1.698 8.154 1.00 . A A . 51 VAL N 1 1 20 56903 1 1 51 VAL O O 5.317 -3.687 9.001 1.00 . A A . 51 VAL O 1 1 20 56904 1 1 52 VAL C C 1.808 -2.501 9.711 1.00 . A A . 52 VAL C 1 1 20 56905 1 1 52 VAL CA C 3.223 -2.027 9.943 1.00 . A A . 52 VAL CA 1 1 20 56906 1 1 52 VAL CB C 3.381 -0.693 10.684 1.00 . A A . 52 VAL CB 1 1 20 56907 1 1 52 VAL CG1 C 3.351 0.557 9.810 1.00 . A A . 52 VAL CG1 1 1 20 56908 1 1 52 VAL CG2 C 2.456 -0.580 11.902 1.00 . A A . 52 VAL CG2 1 1 20 56909 1 1 52 VAL H H 3.704 -1.136 8.118 1.00 . A A . 52 VAL H 1 1 20 56910 1 1 52 VAL HA H 3.711 -2.764 10.568 1.00 . A A . 52 VAL HA 1 1 20 56911 1 1 52 VAL HB H 4.395 -0.713 11.026 1.00 . A A . 52 VAL HB 1 1 20 56912 1 1 52 VAL HG11 H 2.450 0.539 9.207 1.00 . A A . 52 VAL HG11 1 1 20 56913 1 1 52 VAL HG12 H 3.373 1.450 10.432 1.00 . A A . 52 VAL HG12 1 1 20 56914 1 1 52 VAL HG13 H 4.236 0.565 9.169 1.00 . A A . 52 VAL HG13 1 1 20 56915 1 1 52 VAL HG21 H 1.414 -0.547 11.583 1.00 . A A . 52 VAL HG21 1 1 20 56916 1 1 52 VAL HG22 H 2.595 -1.442 12.556 1.00 . A A . 52 VAL HG22 1 1 20 56917 1 1 52 VAL HG23 H 2.683 0.331 12.456 1.00 . A A . 52 VAL HG23 1 1 20 56918 1 1 52 VAL N N 3.921 -1.958 8.680 1.00 . A A . 52 VAL N 1 1 20 56919 1 1 52 VAL O O 1.003 -1.799 9.112 1.00 . A A . 52 VAL O 1 1 20 56920 1 1 53 THR C C -0.787 -3.440 10.809 1.00 . A A . 53 THR C 1 1 20 56921 1 1 53 THR CA C 0.202 -4.308 10.039 1.00 . A A . 53 THR CA 1 1 20 56922 1 1 53 THR CB C 0.205 -5.743 10.584 1.00 . A A . 53 THR CB 1 1 20 56923 1 1 53 THR CG2 C 1.192 -6.631 9.841 1.00 . A A . 53 THR CG2 1 1 20 56924 1 1 53 THR H H 2.222 -4.193 10.710 1.00 . A A . 53 THR H 1 1 20 56925 1 1 53 THR HA H -0.072 -4.330 8.988 1.00 . A A . 53 THR HA 1 1 20 56926 1 1 53 THR HB H -0.796 -6.164 10.488 1.00 . A A . 53 THR HB 1 1 20 56927 1 1 53 THR HG1 H 1.439 -5.294 11.988 1.00 . A A . 53 THR HG1 1 1 20 56928 1 1 53 THR HG21 H 1.046 -6.541 8.764 1.00 . A A . 53 THR HG21 1 1 20 56929 1 1 53 THR HG22 H 2.210 -6.334 10.090 1.00 . A A . 53 THR HG22 1 1 20 56930 1 1 53 THR HG23 H 1.037 -7.670 10.136 1.00 . A A . 53 THR HG23 1 1 20 56931 1 1 53 THR N N 1.523 -3.725 10.143 1.00 . A A . 53 THR N 1 1 20 56932 1 1 53 THR O O -0.475 -2.953 11.901 1.00 . A A . 53 THR O 1 1 20 56933 1 1 53 THR OG1 O 0.598 -5.765 11.939 1.00 . A A . 53 THR OG1 1 1 20 56934 1 1 54 LEU C C -3.424 -3.601 12.347 1.00 . A A . 54 LEU C 1 1 20 56935 1 1 54 LEU CA C -3.109 -2.762 11.093 1.00 . A A . 54 LEU CA 1 1 20 56936 1 1 54 LEU CB C -4.346 -2.602 10.195 1.00 . A A . 54 LEU CB 1 1 20 56937 1 1 54 LEU CD1 C -4.257 -0.063 9.886 1.00 . A A . 54 LEU CD1 1 1 20 56938 1 1 54 LEU CD2 C -3.267 -1.492 8.103 1.00 . A A . 54 LEU CD2 1 1 20 56939 1 1 54 LEU CG C -4.331 -1.427 9.191 1.00 . A A . 54 LEU CG 1 1 20 56940 1 1 54 LEU H H -2.224 -3.710 9.390 1.00 . A A . 54 LEU H 1 1 20 56941 1 1 54 LEU HA H -2.791 -1.778 11.438 1.00 . A A . 54 LEU HA 1 1 20 56942 1 1 54 LEU HB2 H -4.507 -3.533 9.651 1.00 . A A . 54 LEU HB2 1 1 20 56943 1 1 54 LEU HB3 H -5.211 -2.460 10.843 1.00 . A A . 54 LEU HB3 1 1 20 56944 1 1 54 LEU HD11 H -3.271 0.099 10.318 1.00 . A A . 54 LEU HD11 1 1 20 56945 1 1 54 LEU HD12 H -4.430 0.731 9.156 1.00 . A A . 54 LEU HD12 1 1 20 56946 1 1 54 LEU HD13 H -5.011 0.014 10.665 1.00 . A A . 54 LEU HD13 1 1 20 56947 1 1 54 LEU HD21 H -3.349 -0.622 7.449 1.00 . A A . 54 LEU HD21 1 1 20 56948 1 1 54 LEU HD22 H -2.263 -1.521 8.515 1.00 . A A . 54 LEU HD22 1 1 20 56949 1 1 54 LEU HD23 H -3.473 -2.370 7.503 1.00 . A A . 54 LEU HD23 1 1 20 56950 1 1 54 LEU HG H -5.267 -1.501 8.651 1.00 . A A . 54 LEU HG 1 1 20 56951 1 1 54 LEU N N -2.022 -3.352 10.321 1.00 . A A . 54 LEU N 1 1 20 56952 1 1 54 LEU O O -4.124 -3.117 13.238 1.00 . A A . 54 LEU O 1 1 20 56953 1 1 55 SER C C -1.990 -5.205 14.727 1.00 . A A . 55 SER C 1 1 20 56954 1 1 55 SER CA C -2.924 -5.695 13.614 1.00 . A A . 55 SER CA 1 1 20 56955 1 1 55 SER CB C -2.517 -7.114 13.174 1.00 . A A . 55 SER CB 1 1 20 56956 1 1 55 SER H H -2.263 -5.121 11.717 1.00 . A A . 55 SER H 1 1 20 56957 1 1 55 SER HA H -3.946 -5.719 13.991 1.00 . A A . 55 SER HA 1 1 20 56958 1 1 55 SER HB2 H -3.145 -7.433 12.344 1.00 . A A . 55 SER HB2 1 1 20 56959 1 1 55 SER HB3 H -1.481 -7.105 12.838 1.00 . A A . 55 SER HB3 1 1 20 56960 1 1 55 SER HG H -2.355 -7.632 15.039 1.00 . A A . 55 SER HG 1 1 20 56961 1 1 55 SER N N -2.877 -4.821 12.451 1.00 . A A . 55 SER N 1 1 20 56962 1 1 55 SER O O -2.106 -5.703 15.850 1.00 . A A . 55 SER O 1 1 20 56963 1 1 55 SER OG O -2.639 -8.060 14.218 1.00 . A A . 55 SER OG 1 1 20 56964 1 1 56 GLY C C 1.096 -4.744 15.526 1.00 . A A . 56 GLY C 1 1 20 56965 1 1 56 GLY CA C -0.094 -3.798 15.414 1.00 . A A . 56 GLY CA 1 1 20 56966 1 1 56 GLY H H -0.997 -3.902 13.510 1.00 . A A . 56 GLY H 1 1 20 56967 1 1 56 GLY HA2 H 0.259 -2.813 15.110 1.00 . A A . 56 GLY HA2 1 1 20 56968 1 1 56 GLY HA3 H -0.589 -3.713 16.377 1.00 . A A . 56 GLY HA3 1 1 20 56969 1 1 56 GLY N N -1.061 -4.285 14.447 1.00 . A A . 56 GLY N 1 1 20 56970 1 1 56 GLY O O 1.283 -5.431 16.530 1.00 . A A . 56 GLY O 1 1 20 56971 1 1 57 THR C C 3.874 -4.811 13.161 1.00 . A A . 57 THR C 1 1 20 56972 1 1 57 THR CA C 3.183 -5.512 14.343 1.00 . A A . 57 THR CA 1 1 20 56973 1 1 57 THR CB C 2.932 -7.001 14.052 1.00 . A A . 57 THR CB 1 1 20 56974 1 1 57 THR CG2 C 4.220 -7.772 14.245 1.00 . A A . 57 THR CG2 1 1 20 56975 1 1 57 THR H H 1.723 -4.325 13.629 1.00 . A A . 57 THR H 1 1 20 56976 1 1 57 THR HA H 3.771 -5.371 15.246 1.00 . A A . 57 THR HA 1 1 20 56977 1 1 57 THR HB H 2.598 -7.121 13.021 1.00 . A A . 57 THR HB 1 1 20 56978 1 1 57 THR HG1 H 1.611 -6.838 15.467 1.00 . A A . 57 THR HG1 1 1 20 56979 1 1 57 THR HG21 H 4.961 -7.376 13.557 1.00 . A A . 57 THR HG21 1 1 20 56980 1 1 57 THR HG22 H 4.571 -7.639 15.267 1.00 . A A . 57 THR HG22 1 1 20 56981 1 1 57 THR HG23 H 4.054 -8.826 14.026 1.00 . A A . 57 THR HG23 1 1 20 56982 1 1 57 THR N N 1.902 -4.838 14.474 1.00 . A A . 57 THR N 1 1 20 56983 1 1 57 THR O O 3.145 -4.324 12.293 1.00 . A A . 57 THR O 1 1 20 56984 1 1 57 THR OG1 O 1.956 -7.564 14.916 1.00 . A A . 57 THR OG1 1 1 20 56985 1 1 58 ARG C C 7.167 -4.727 11.631 1.00 . A A . 58 ARG C 1 1 20 56986 1 1 58 ARG CA C 5.916 -3.976 12.053 1.00 . A A . 58 ARG CA 1 1 20 56987 1 1 58 ARG CB C 6.237 -2.540 12.501 1.00 . A A . 58 ARG CB 1 1 20 56988 1 1 58 ARG CD C 6.458 -2.422 15.036 1.00 . A A . 58 ARG CD 1 1 20 56989 1 1 58 ARG CG C 7.202 -2.432 13.694 1.00 . A A . 58 ARG CG 1 1 20 56990 1 1 58 ARG CZ C 8.275 -2.272 16.748 1.00 . A A . 58 ARG CZ 1 1 20 56991 1 1 58 ARG H H 5.822 -5.358 13.593 1.00 . A A . 58 ARG H 1 1 20 56992 1 1 58 ARG HA H 5.261 -3.928 11.202 1.00 . A A . 58 ARG HA 1 1 20 56993 1 1 58 ARG HB2 H 6.689 -2.023 11.654 1.00 . A A . 58 ARG HB2 1 1 20 56994 1 1 58 ARG HB3 H 5.307 -2.027 12.739 1.00 . A A . 58 ARG HB3 1 1 20 56995 1 1 58 ARG HD2 H 6.133 -1.406 15.263 1.00 . A A . 58 ARG HD2 1 1 20 56996 1 1 58 ARG HD3 H 5.569 -3.048 14.978 1.00 . A A . 58 ARG HD3 1 1 20 56997 1 1 58 ARG HE H 7.070 -3.884 16.416 1.00 . A A . 58 ARG HE 1 1 20 56998 1 1 58 ARG HG2 H 7.926 -3.247 13.675 1.00 . A A . 58 ARG HG2 1 1 20 56999 1 1 58 ARG HG3 H 7.765 -1.505 13.601 1.00 . A A . 58 ARG HG3 1 1 20 57000 1 1 58 ARG HH11 H 8.260 -0.619 15.519 1.00 . A A . 58 ARG HH11 1 1 20 57001 1 1 58 ARG HH12 H 9.409 -0.546 16.801 1.00 . A A . 58 ARG HH12 1 1 20 57002 1 1 58 ARG HH21 H 8.644 -3.792 18.065 1.00 . A A . 58 ARG HH21 1 1 20 57003 1 1 58 ARG HH22 H 9.633 -2.386 18.279 1.00 . A A . 58 ARG HH22 1 1 20 57004 1 1 58 ARG N N 5.208 -4.736 13.081 1.00 . A A . 58 ARG N 1 1 20 57005 1 1 58 ARG NE N 7.295 -2.934 16.127 1.00 . A A . 58 ARG NE 1 1 20 57006 1 1 58 ARG NH1 N 8.660 -1.061 16.350 1.00 . A A . 58 ARG NH1 1 1 20 57007 1 1 58 ARG NH2 N 8.867 -2.838 17.791 1.00 . A A . 58 ARG NH2 1 1 20 57008 1 1 58 ARG O O 7.661 -5.516 12.437 1.00 . A A . 58 ARG O 1 1 20 57009 1 1 59 GLY C C 9.913 -4.294 9.447 1.00 . A A . 59 GLY C 1 1 20 57010 1 1 59 GLY CA C 8.832 -5.245 9.929 1.00 . A A . 59 GLY CA 1 1 20 57011 1 1 59 GLY H H 7.212 -3.872 9.748 1.00 . A A . 59 GLY H 1 1 20 57012 1 1 59 GLY HA2 H 9.251 -5.879 10.713 1.00 . A A . 59 GLY HA2 1 1 20 57013 1 1 59 GLY HA3 H 8.547 -5.884 9.098 1.00 . A A . 59 GLY HA3 1 1 20 57014 1 1 59 GLY N N 7.665 -4.513 10.409 1.00 . A A . 59 GLY N 1 1 20 57015 1 1 59 GLY O O 9.579 -3.177 9.050 1.00 . A A . 59 GLY O 1 1 20 57016 1 1 60 PRO C C 12.549 -3.703 7.614 1.00 . A A . 60 PRO C 1 1 20 57017 1 1 60 PRO CA C 12.360 -3.953 9.121 1.00 . A A . 60 PRO CA 1 1 20 57018 1 1 60 PRO CB C 13.505 -4.759 9.758 1.00 . A A . 60 PRO CB 1 1 20 57019 1 1 60 PRO CD C 11.553 -6.111 9.772 1.00 . A A . 60 PRO CD 1 1 20 57020 1 1 60 PRO CG C 13.049 -6.203 9.539 1.00 . A A . 60 PRO CG 1 1 20 57021 1 1 60 PRO HA H 12.264 -2.981 9.596 1.00 . A A . 60 PRO HA 1 1 20 57022 1 1 60 PRO HB2 H 14.480 -4.564 9.314 1.00 . A A . 60 PRO HB2 1 1 20 57023 1 1 60 PRO HB3 H 13.543 -4.554 10.827 1.00 . A A . 60 PRO HB3 1 1 20 57024 1 1 60 PRO HD2 H 11.020 -6.851 9.168 1.00 . A A . 60 PRO HD2 1 1 20 57025 1 1 60 PRO HD3 H 11.344 -6.293 10.825 1.00 . A A . 60 PRO HD3 1 1 20 57026 1 1 60 PRO HG2 H 13.248 -6.502 8.509 1.00 . A A . 60 PRO HG2 1 1 20 57027 1 1 60 PRO HG3 H 13.472 -6.903 10.255 1.00 . A A . 60 PRO HG3 1 1 20 57028 1 1 60 PRO N N 11.175 -4.747 9.428 1.00 . A A . 60 PRO N 1 1 20 57029 1 1 60 PRO O O 13.609 -3.986 7.052 1.00 . A A . 60 PRO O 1 1 20 57030 1 1 61 LEU C C 12.682 -2.198 5.018 1.00 . A A . 61 LEU C 1 1 20 57031 1 1 61 LEU CA C 11.459 -2.935 5.510 1.00 . A A . 61 LEU CA 1 1 20 57032 1 1 61 LEU CB C 10.204 -2.129 5.170 1.00 . A A . 61 LEU CB 1 1 20 57033 1 1 61 LEU CD1 C 9.480 -3.332 3.051 1.00 . A A . 61 LEU CD1 1 1 20 57034 1 1 61 LEU CD2 C 8.971 -0.904 3.332 1.00 . A A . 61 LEU CD2 1 1 20 57035 1 1 61 LEU CG C 9.977 -2.013 3.648 1.00 . A A . 61 LEU CG 1 1 20 57036 1 1 61 LEU H H 10.709 -2.944 7.518 1.00 . A A . 61 LEU H 1 1 20 57037 1 1 61 LEU HA H 11.442 -3.881 4.970 1.00 . A A . 61 LEU HA 1 1 20 57038 1 1 61 LEU HB2 H 9.349 -2.588 5.659 1.00 . A A . 61 LEU HB2 1 1 20 57039 1 1 61 LEU HB3 H 10.323 -1.131 5.586 1.00 . A A . 61 LEU HB3 1 1 20 57040 1 1 61 LEU HD11 H 8.498 -3.589 3.448 1.00 . A A . 61 LEU HD11 1 1 20 57041 1 1 61 LEU HD12 H 9.422 -3.227 1.970 1.00 . A A . 61 LEU HD12 1 1 20 57042 1 1 61 LEU HD13 H 10.176 -4.144 3.259 1.00 . A A . 61 LEU HD13 1 1 20 57043 1 1 61 LEU HD21 H 8.076 -1.038 3.936 1.00 . A A . 61 LEU HD21 1 1 20 57044 1 1 61 LEU HD22 H 9.415 0.060 3.585 1.00 . A A . 61 LEU HD22 1 1 20 57045 1 1 61 LEU HD23 H 8.720 -0.906 2.270 1.00 . A A . 61 LEU HD23 1 1 20 57046 1 1 61 LEU HG H 10.908 -1.743 3.153 1.00 . A A . 61 LEU HG 1 1 20 57047 1 1 61 LEU N N 11.523 -3.158 6.955 1.00 . A A . 61 LEU N 1 1 20 57048 1 1 61 LEU O O 13.313 -2.647 4.069 1.00 . A A . 61 LEU O 1 1 20 57049 1 1 62 SER C C 14.547 0.400 6.645 1.00 . A A . 62 SER C 1 1 20 57050 1 1 62 SER CA C 14.159 -0.287 5.348 1.00 . A A . 62 SER CA 1 1 20 57051 1 1 62 SER CB C 13.837 0.679 4.206 1.00 . A A . 62 SER CB 1 1 20 57052 1 1 62 SER H H 12.431 -0.741 6.416 1.00 . A A . 62 SER H 1 1 20 57053 1 1 62 SER HA H 14.962 -0.953 5.031 1.00 . A A . 62 SER HA 1 1 20 57054 1 1 62 SER HB2 H 14.663 1.373 4.077 1.00 . A A . 62 SER HB2 1 1 20 57055 1 1 62 SER HB3 H 13.723 0.097 3.292 1.00 . A A . 62 SER HB3 1 1 20 57056 1 1 62 SER HG H 12.510 1.949 3.591 1.00 . A A . 62 SER HG 1 1 20 57057 1 1 62 SER N N 12.991 -1.071 5.643 1.00 . A A . 62 SER N 1 1 20 57058 1 1 62 SER O O 13.685 0.940 7.344 1.00 . A A . 62 SER O 1 1 20 57059 1 1 62 SER OG O 12.645 1.414 4.407 1.00 . A A . 62 SER OG 1 1 20 57060 1 1 63 ARG C C 17.788 1.292 8.145 1.00 . A A . 63 ARG C 1 1 20 57061 1 1 63 ARG CA C 16.313 0.899 8.256 1.00 . A A . 63 ARG CA 1 1 20 57062 1 1 63 ARG CB C 16.052 -0.119 9.370 1.00 . A A . 63 ARG CB 1 1 20 57063 1 1 63 ARG CD C 16.657 -0.159 11.813 1.00 . A A . 63 ARG CD 1 1 20 57064 1 1 63 ARG CG C 15.928 0.610 10.717 1.00 . A A . 63 ARG CG 1 1 20 57065 1 1 63 ARG CZ C 16.276 -0.920 14.125 1.00 . A A . 63 ARG CZ 1 1 20 57066 1 1 63 ARG H H 16.492 -0.157 6.416 1.00 . A A . 63 ARG H 1 1 20 57067 1 1 63 ARG HA H 15.719 1.783 8.475 1.00 . A A . 63 ARG HA 1 1 20 57068 1 1 63 ARG HB2 H 15.117 -0.653 9.190 1.00 . A A . 63 ARG HB2 1 1 20 57069 1 1 63 ARG HB3 H 16.856 -0.856 9.373 1.00 . A A . 63 ARG HB3 1 1 20 57070 1 1 63 ARG HD2 H 16.837 -1.186 11.487 1.00 . A A . 63 ARG HD2 1 1 20 57071 1 1 63 ARG HD3 H 17.612 0.331 11.994 1.00 . A A . 63 ARG HD3 1 1 20 57072 1 1 63 ARG HE H 14.963 0.194 13.053 1.00 . A A . 63 ARG HE 1 1 20 57073 1 1 63 ARG HG2 H 16.370 1.605 10.666 1.00 . A A . 63 ARG HG2 1 1 20 57074 1 1 63 ARG HG3 H 14.870 0.725 10.953 1.00 . A A . 63 ARG HG3 1 1 20 57075 1 1 63 ARG HH11 H 17.923 -1.588 13.212 1.00 . A A . 63 ARG HH11 1 1 20 57076 1 1 63 ARG HH12 H 17.592 -2.380 14.688 1.00 . A A . 63 ARG HH12 1 1 20 57077 1 1 63 ARG HH21 H 14.511 -0.664 15.117 1.00 . A A . 63 ARG HH21 1 1 20 57078 1 1 63 ARG HH22 H 15.759 -1.425 16.049 1.00 . A A . 63 ARG HH22 1 1 20 57079 1 1 63 ARG N N 15.832 0.355 6.997 1.00 . A A . 63 ARG N 1 1 20 57080 1 1 63 ARG NE N 15.905 -0.202 13.068 1.00 . A A . 63 ARG NE 1 1 20 57081 1 1 63 ARG NH1 N 17.455 -1.548 14.111 1.00 . A A . 63 ARG NH1 1 1 20 57082 1 1 63 ARG NH2 N 15.477 -0.993 15.177 1.00 . A A . 63 ARG NH2 1 1 20 57083 1 1 63 ARG O O 18.576 1.024 9.052 1.00 . A A . 63 ARG O 1 1 20 57084 1 1 64 VAL C C 20.247 0.891 6.256 1.00 . A A . 64 VAL C 1 1 20 57085 1 1 64 VAL CA C 19.480 2.206 6.511 1.00 . A A . 64 VAL CA 1 1 20 57086 1 1 64 VAL CB C 20.168 3.218 7.456 1.00 . A A . 64 VAL CB 1 1 20 57087 1 1 64 VAL CG1 C 21.671 3.402 7.212 1.00 . A A . 64 VAL CG1 1 1 20 57088 1 1 64 VAL CG2 C 19.513 4.607 7.361 1.00 . A A . 64 VAL CG2 1 1 20 57089 1 1 64 VAL H H 17.376 2.241 6.475 1.00 . A A . 64 VAL H 1 1 20 57090 1 1 64 VAL HA H 19.377 2.707 5.541 1.00 . A A . 64 VAL HA 1 1 20 57091 1 1 64 VAL HB H 20.018 2.874 8.469 1.00 . A A . 64 VAL HB 1 1 20 57092 1 1 64 VAL HG11 H 22.073 4.170 7.874 1.00 . A A . 64 VAL HG11 1 1 20 57093 1 1 64 VAL HG12 H 22.197 2.471 7.425 1.00 . A A . 64 VAL HG12 1 1 20 57094 1 1 64 VAL HG13 H 21.848 3.686 6.176 1.00 . A A . 64 VAL HG13 1 1 20 57095 1 1 64 VAL HG21 H 18.471 4.548 7.669 1.00 . A A . 64 VAL HG21 1 1 20 57096 1 1 64 VAL HG22 H 20.021 5.301 8.028 1.00 . A A . 64 VAL HG22 1 1 20 57097 1 1 64 VAL HG23 H 19.578 4.981 6.340 1.00 . A A . 64 VAL HG23 1 1 20 57098 1 1 64 VAL N N 18.143 1.930 7.027 1.00 . A A . 64 VAL N 1 1 20 57099 1 1 64 VAL O O 20.000 -0.150 6.864 1.00 . A A . 64 VAL O 1 1 20 57100 1 1 65 GLY C C 23.313 0.734 4.285 1.00 . A A . 65 GLY C 1 1 20 57101 1 1 65 GLY CA C 22.240 -0.014 5.073 1.00 . A A . 65 GLY CA 1 1 20 57102 1 1 65 GLY H H 21.413 1.827 4.854 1.00 . A A . 65 GLY H 1 1 20 57103 1 1 65 GLY HA2 H 22.646 -0.391 6.013 1.00 . A A . 65 GLY HA2 1 1 20 57104 1 1 65 GLY HA3 H 21.845 -0.842 4.484 1.00 . A A . 65 GLY HA3 1 1 20 57105 1 1 65 GLY N N 21.201 0.959 5.330 1.00 . A A . 65 GLY N 1 1 20 57106 1 1 65 GLY O O 23.025 1.783 3.699 1.00 . A A . 65 GLY O 1 1 20 57107 1 1 66 LEU C C 25.353 0.690 2.001 1.00 . A A . 66 LEU C 1 1 20 57108 1 1 66 LEU CA C 25.641 0.785 3.493 1.00 . A A . 66 LEU CA 1 1 20 57109 1 1 66 LEU CB C 26.972 0.083 3.843 1.00 . A A . 66 LEU CB 1 1 20 57110 1 1 66 LEU CD1 C 28.402 2.140 4.335 1.00 . A A . 66 LEU CD1 1 1 20 57111 1 1 66 LEU CD2 C 27.100 1.071 6.189 1.00 . A A . 66 LEU CD2 1 1 20 57112 1 1 66 LEU CG C 27.849 0.815 4.877 1.00 . A A . 66 LEU CG 1 1 20 57113 1 1 66 LEU H H 24.683 -0.667 4.737 1.00 . A A . 66 LEU H 1 1 20 57114 1 1 66 LEU HA H 25.720 1.850 3.712 1.00 . A A . 66 LEU HA 1 1 20 57115 1 1 66 LEU HB2 H 26.771 -0.927 4.198 1.00 . A A . 66 LEU HB2 1 1 20 57116 1 1 66 LEU HB3 H 27.567 -0.033 2.937 1.00 . A A . 66 LEU HB3 1 1 20 57117 1 1 66 LEU HD11 H 28.943 1.957 3.406 1.00 . A A . 66 LEU HD11 1 1 20 57118 1 1 66 LEU HD12 H 27.603 2.859 4.159 1.00 . A A . 66 LEU HD12 1 1 20 57119 1 1 66 LEU HD13 H 29.103 2.562 5.056 1.00 . A A . 66 LEU HD13 1 1 20 57120 1 1 66 LEU HD21 H 26.706 0.129 6.568 1.00 . A A . 66 LEU HD21 1 1 20 57121 1 1 66 LEU HD22 H 27.787 1.484 6.926 1.00 . A A . 66 LEU HD22 1 1 20 57122 1 1 66 LEU HD23 H 26.281 1.773 6.035 1.00 . A A . 66 LEU HD23 1 1 20 57123 1 1 66 LEU HG H 28.697 0.169 5.103 1.00 . A A . 66 LEU HG 1 1 20 57124 1 1 66 LEU N N 24.537 0.215 4.264 1.00 . A A . 66 LEU N 1 1 20 57125 1 1 66 LEU O O 24.465 -0.044 1.550 1.00 . A A . 66 LEU O 1 1 20 57126 1 1 67 GLU C C 26.670 -0.011 -0.631 1.00 . A A . 67 GLU C 1 1 20 57127 1 1 67 GLU CA C 26.156 1.375 -0.208 1.00 . A A . 67 GLU CA 1 1 20 57128 1 1 67 GLU CB C 27.068 2.483 -0.745 1.00 . A A . 67 GLU CB 1 1 20 57129 1 1 67 GLU CD C 26.740 4.879 -1.577 1.00 . A A . 67 GLU CD 1 1 20 57130 1 1 67 GLU CG C 26.519 3.885 -0.436 1.00 . A A . 67 GLU CG 1 1 20 57131 1 1 67 GLU H H 26.869 1.980 1.655 1.00 . A A . 67 GLU H 1 1 20 57132 1 1 67 GLU HA H 25.143 1.533 -0.575 1.00 . A A . 67 GLU HA 1 1 20 57133 1 1 67 GLU HB2 H 28.036 2.374 -0.259 1.00 . A A . 67 GLU HB2 1 1 20 57134 1 1 67 GLU HB3 H 27.184 2.359 -1.822 1.00 . A A . 67 GLU HB3 1 1 20 57135 1 1 67 GLU HG2 H 25.450 3.821 -0.233 1.00 . A A . 67 GLU HG2 1 1 20 57136 1 1 67 GLU HG3 H 27.003 4.259 0.468 1.00 . A A . 67 GLU HG3 1 1 20 57137 1 1 67 GLU N N 26.126 1.449 1.235 1.00 . A A . 67 GLU N 1 1 20 57138 1 1 67 GLU O O 27.474 -0.617 0.085 1.00 . A A . 67 GLU O 1 1 20 57139 1 1 67 GLU OE1 O 27.896 5.142 -1.965 1.00 . A A . 67 GLU OE1 1 1 20 57140 1 1 67 GLU OE2 O 25.739 5.470 -2.062 1.00 . A A . 67 GLU OE2 1 1 20 57141 1 1 68 PRO C C 28.016 -1.783 -2.846 1.00 . A A . 68 PRO C 1 1 20 57142 1 1 68 PRO CA C 26.585 -1.829 -2.282 1.00 . A A . 68 PRO CA 1 1 20 57143 1 1 68 PRO CB C 25.549 -2.154 -3.354 1.00 . A A . 68 PRO CB 1 1 20 57144 1 1 68 PRO CD C 25.284 0.139 -2.680 1.00 . A A . 68 PRO CD 1 1 20 57145 1 1 68 PRO CG C 25.140 -0.778 -3.890 1.00 . A A . 68 PRO CG 1 1 20 57146 1 1 68 PRO HA H 26.519 -2.567 -1.481 1.00 . A A . 68 PRO HA 1 1 20 57147 1 1 68 PRO HB2 H 25.956 -2.796 -4.127 1.00 . A A . 68 PRO HB2 1 1 20 57148 1 1 68 PRO HB3 H 24.693 -2.668 -2.916 1.00 . A A . 68 PRO HB3 1 1 20 57149 1 1 68 PRO HD2 H 25.684 1.100 -2.995 1.00 . A A . 68 PRO HD2 1 1 20 57150 1 1 68 PRO HD3 H 24.335 0.284 -2.168 1.00 . A A . 68 PRO HD3 1 1 20 57151 1 1 68 PRO HG2 H 25.845 -0.462 -4.659 1.00 . A A . 68 PRO HG2 1 1 20 57152 1 1 68 PRO HG3 H 24.123 -0.763 -4.277 1.00 . A A . 68 PRO HG3 1 1 20 57153 1 1 68 PRO N N 26.204 -0.524 -1.777 1.00 . A A . 68 PRO N 1 1 20 57154 1 1 68 PRO O O 28.370 -0.863 -3.586 1.00 . A A . 68 PRO O 1 1 20 57155 1 1 69 PRO C C 30.323 -3.267 -4.412 1.00 . A A . 69 PRO C 1 1 20 57156 1 1 69 PRO CA C 30.243 -2.829 -2.936 1.00 . A A . 69 PRO CA 1 1 20 57157 1 1 69 PRO CB C 30.909 -3.805 -1.956 1.00 . A A . 69 PRO CB 1 1 20 57158 1 1 69 PRO CD C 28.527 -3.840 -1.579 1.00 . A A . 69 PRO CD 1 1 20 57159 1 1 69 PRO CG C 29.771 -4.694 -1.467 1.00 . A A . 69 PRO CG 1 1 20 57160 1 1 69 PRO HA H 30.701 -1.843 -2.837 1.00 . A A . 69 PRO HA 1 1 20 57161 1 1 69 PRO HB2 H 31.680 -4.418 -2.420 1.00 . A A . 69 PRO HB2 1 1 20 57162 1 1 69 PRO HB3 H 31.329 -3.234 -1.128 1.00 . A A . 69 PRO HB3 1 1 20 57163 1 1 69 PRO HD2 H 27.686 -4.438 -1.944 1.00 . A A . 69 PRO HD2 1 1 20 57164 1 1 69 PRO HD3 H 28.267 -3.408 -0.616 1.00 . A A . 69 PRO HD3 1 1 20 57165 1 1 69 PRO HG2 H 29.677 -5.532 -2.148 1.00 . A A . 69 PRO HG2 1 1 20 57166 1 1 69 PRO HG3 H 29.908 -5.022 -0.440 1.00 . A A . 69 PRO HG3 1 1 20 57167 1 1 69 PRO N N 28.859 -2.762 -2.489 1.00 . A A . 69 PRO N 1 1 20 57168 1 1 69 PRO O O 29.317 -3.657 -5.009 1.00 . A A . 69 PRO O 1 1 20 57169 1 1 70 PRO C C 31.214 -5.057 -6.771 1.00 . A A . 70 PRO C 1 1 20 57170 1 1 70 PRO CA C 31.623 -3.609 -6.456 1.00 . A A . 70 PRO CA 1 1 20 57171 1 1 70 PRO CB C 33.072 -3.301 -6.853 1.00 . A A . 70 PRO CB 1 1 20 57172 1 1 70 PRO CD C 32.803 -2.846 -4.507 1.00 . A A . 70 PRO CD 1 1 20 57173 1 1 70 PRO CG C 33.837 -3.312 -5.530 1.00 . A A . 70 PRO CG 1 1 20 57174 1 1 70 PRO HA H 30.963 -2.951 -7.023 1.00 . A A . 70 PRO HA 1 1 20 57175 1 1 70 PRO HB2 H 33.475 -4.035 -7.552 1.00 . A A . 70 PRO HB2 1 1 20 57176 1 1 70 PRO HB3 H 33.118 -2.302 -7.289 1.00 . A A . 70 PRO HB3 1 1 20 57177 1 1 70 PRO HD2 H 33.034 -3.294 -3.544 1.00 . A A . 70 PRO HD2 1 1 20 57178 1 1 70 PRO HD3 H 32.812 -1.760 -4.407 1.00 . A A . 70 PRO HD3 1 1 20 57179 1 1 70 PRO HG2 H 34.137 -4.334 -5.295 1.00 . A A . 70 PRO HG2 1 1 20 57180 1 1 70 PRO HG3 H 34.708 -2.656 -5.556 1.00 . A A . 70 PRO HG3 1 1 20 57181 1 1 70 PRO N N 31.516 -3.274 -5.037 1.00 . A A . 70 PRO N 1 1 20 57182 1 1 70 PRO O O 30.784 -5.330 -7.891 1.00 . A A . 70 PRO O 1 1 20 57183 1 1 71 GLY C C 29.646 -7.844 -5.446 1.00 . A A . 71 GLY C 1 1 20 57184 1 1 71 GLY CA C 31.002 -7.394 -5.994 1.00 . A A . 71 GLY CA 1 1 20 57185 1 1 71 GLY H H 31.615 -5.676 -4.894 1.00 . A A . 71 GLY H 1 1 20 57186 1 1 71 GLY HA2 H 31.041 -7.645 -7.054 1.00 . A A . 71 GLY HA2 1 1 20 57187 1 1 71 GLY HA3 H 31.774 -7.979 -5.493 1.00 . A A . 71 GLY HA3 1 1 20 57188 1 1 71 GLY N N 31.298 -5.976 -5.802 1.00 . A A . 71 GLY N 1 1 20 57189 1 1 71 GLY O O 29.325 -9.025 -5.560 1.00 . A A . 71 GLY O 1 1 20 57190 1 1 72 LYS C C 26.643 -6.199 -4.245 1.00 . A A . 72 LYS C 1 1 20 57191 1 1 72 LYS CA C 27.630 -7.346 -4.136 1.00 . A A . 72 LYS CA 1 1 20 57192 1 1 72 LYS CB C 27.990 -7.626 -2.661 1.00 . A A . 72 LYS CB 1 1 20 57193 1 1 72 LYS CD C 25.837 -8.114 -1.470 1.00 . A A . 72 LYS CD 1 1 20 57194 1 1 72 LYS CE C 24.614 -8.996 -1.682 1.00 . A A . 72 LYS CE 1 1 20 57195 1 1 72 LYS CG C 27.099 -8.717 -2.092 1.00 . A A . 72 LYS CG 1 1 20 57196 1 1 72 LYS H H 29.040 -5.985 -4.747 1.00 . A A . 72 LYS H 1 1 20 57197 1 1 72 LYS HA H 27.224 -8.228 -4.632 1.00 . A A . 72 LYS HA 1 1 20 57198 1 1 72 LYS HB2 H 29.025 -7.952 -2.583 1.00 . A A . 72 LYS HB2 1 1 20 57199 1 1 72 LYS HB3 H 27.887 -6.727 -2.058 1.00 . A A . 72 LYS HB3 1 1 20 57200 1 1 72 LYS HD2 H 25.999 -7.915 -0.408 1.00 . A A . 72 LYS HD2 1 1 20 57201 1 1 72 LYS HD3 H 25.619 -7.156 -1.931 1.00 . A A . 72 LYS HD3 1 1 20 57202 1 1 72 LYS HE2 H 23.759 -8.331 -1.781 1.00 . A A . 72 LYS HE2 1 1 20 57203 1 1 72 LYS HE3 H 24.718 -9.563 -2.608 1.00 . A A . 72 LYS HE3 1 1 20 57204 1 1 72 LYS HG2 H 26.864 -9.365 -2.927 1.00 . A A . 72 LYS HG2 1 1 20 57205 1 1 72 LYS HG3 H 27.638 -9.284 -1.334 1.00 . A A . 72 LYS HG3 1 1 20 57206 1 1 72 LYS HZ1 H 24.267 -9.348 0.303 1.00 . A A . 72 LYS HZ1 1 1 20 57207 1 1 72 LYS HZ2 H 23.536 -10.435 -0.660 1.00 . A A . 72 LYS HZ2 1 1 20 57208 1 1 72 LYS HZ3 H 25.150 -10.555 -0.403 1.00 . A A . 72 LYS HZ3 1 1 20 57209 1 1 72 LYS N N 28.852 -6.970 -4.818 1.00 . A A . 72 LYS N 1 1 20 57210 1 1 72 LYS NZ N 24.387 -9.896 -0.542 1.00 . A A . 72 LYS NZ 1 1 20 57211 1 1 72 LYS O O 27.060 -5.055 -4.151 1.00 . A A . 72 LYS O 1 1 20 57212 1 1 73 ARG C C 23.010 -6.085 -3.854 1.00 . A A . 73 ARG C 1 1 20 57213 1 1 73 ARG CA C 24.319 -5.427 -4.301 1.00 . A A . 73 ARG CA 1 1 20 57214 1 1 73 ARG CB C 24.277 -4.727 -5.687 1.00 . A A . 73 ARG CB 1 1 20 57215 1 1 73 ARG CD C 22.048 -3.687 -6.106 1.00 . A A . 73 ARG CD 1 1 20 57216 1 1 73 ARG CG C 23.502 -3.403 -5.794 1.00 . A A . 73 ARG CG 1 1 20 57217 1 1 73 ARG CZ C 20.312 -1.919 -6.561 1.00 . A A . 73 ARG CZ 1 1 20 57218 1 1 73 ARG H H 25.011 -7.413 -4.469 1.00 . A A . 73 ARG H 1 1 20 57219 1 1 73 ARG HA H 24.629 -4.717 -3.536 1.00 . A A . 73 ARG HA 1 1 20 57220 1 1 73 ARG HB2 H 25.302 -4.493 -5.972 1.00 . A A . 73 ARG HB2 1 1 20 57221 1 1 73 ARG HB3 H 23.901 -5.433 -6.425 1.00 . A A . 73 ARG HB3 1 1 20 57222 1 1 73 ARG HD2 H 21.926 -4.018 -7.138 1.00 . A A . 73 ARG HD2 1 1 20 57223 1 1 73 ARG HD3 H 21.807 -4.482 -5.420 1.00 . A A . 73 ARG HD3 1 1 20 57224 1 1 73 ARG HE H 20.997 -2.531 -4.756 1.00 . A A . 73 ARG HE 1 1 20 57225 1 1 73 ARG HG2 H 23.545 -2.880 -4.846 1.00 . A A . 73 ARG HG2 1 1 20 57226 1 1 73 ARG HG3 H 23.927 -2.780 -6.583 1.00 . A A . 73 ARG HG3 1 1 20 57227 1 1 73 ARG HH11 H 21.084 -2.525 -8.377 1.00 . A A . 73 ARG HH11 1 1 20 57228 1 1 73 ARG HH12 H 19.759 -1.412 -8.456 1.00 . A A . 73 ARG HH12 1 1 20 57229 1 1 73 ARG HH21 H 19.281 -1.107 -5.007 1.00 . A A . 73 ARG HH21 1 1 20 57230 1 1 73 ARG HH22 H 18.683 -0.721 -6.621 1.00 . A A . 73 ARG HH22 1 1 20 57231 1 1 73 ARG N N 25.344 -6.465 -4.384 1.00 . A A . 73 ARG N 1 1 20 57232 1 1 73 ARG NE N 21.149 -2.584 -5.763 1.00 . A A . 73 ARG NE 1 1 20 57233 1 1 73 ARG NH1 N 20.388 -1.966 -7.883 1.00 . A A . 73 ARG NH1 1 1 20 57234 1 1 73 ARG NH2 N 19.355 -1.192 -6.006 1.00 . A A . 73 ARG NH2 1 1 20 57235 1 1 73 ARG O O 22.798 -7.258 -4.182 1.00 . A A . 73 ARG O 1 1 20 57236 1 1 74 GLU C C 19.837 -4.541 -3.113 1.00 . A A . 74 GLU C 1 1 20 57237 1 1 74 GLU CA C 20.765 -5.728 -2.822 1.00 . A A . 74 GLU CA 1 1 20 57238 1 1 74 GLU CB C 20.666 -6.204 -1.358 1.00 . A A . 74 GLU CB 1 1 20 57239 1 1 74 GLU CD C 20.924 -8.380 0.047 1.00 . A A . 74 GLU CD 1 1 20 57240 1 1 74 GLU CG C 20.985 -7.703 -1.323 1.00 . A A . 74 GLU CG 1 1 20 57241 1 1 74 GLU H H 22.391 -4.453 -2.764 1.00 . A A . 74 GLU H 1 1 20 57242 1 1 74 GLU HA H 20.455 -6.541 -3.481 1.00 . A A . 74 GLU HA 1 1 20 57243 1 1 74 GLU HB2 H 21.357 -5.650 -0.725 1.00 . A A . 74 GLU HB2 1 1 20 57244 1 1 74 GLU HB3 H 19.660 -6.028 -0.990 1.00 . A A . 74 GLU HB3 1 1 20 57245 1 1 74 GLU HG2 H 20.275 -8.209 -1.973 1.00 . A A . 74 GLU HG2 1 1 20 57246 1 1 74 GLU HG3 H 21.978 -7.845 -1.737 1.00 . A A . 74 GLU HG3 1 1 20 57247 1 1 74 GLU N N 22.142 -5.361 -3.141 1.00 . A A . 74 GLU N 1 1 20 57248 1 1 74 GLU O O 20.281 -3.400 -3.290 1.00 . A A . 74 GLU O 1 1 20 57249 1 1 74 GLU OE1 O 19.814 -8.663 0.552 1.00 . A A . 74 GLU OE1 1 1 20 57250 1 1 74 GLU OE2 O 21.982 -8.824 0.554 1.00 . A A . 74 GLU OE2 1 1 20 57251 1 1 75 CYS C C 17.443 -2.732 -2.617 1.00 . A A . 75 CYS C 1 1 20 57252 1 1 75 CYS CA C 17.522 -3.857 -3.641 1.00 . A A . 75 CYS CA 1 1 20 57253 1 1 75 CYS CB C 16.175 -4.567 -3.743 1.00 . A A . 75 CYS CB 1 1 20 57254 1 1 75 CYS H H 18.210 -5.724 -2.913 1.00 . A A . 75 CYS H 1 1 20 57255 1 1 75 CYS HA H 17.797 -3.453 -4.616 1.00 . A A . 75 CYS HA 1 1 20 57256 1 1 75 CYS HB2 H 15.983 -5.098 -2.810 1.00 . A A . 75 CYS HB2 1 1 20 57257 1 1 75 CYS HB3 H 15.392 -3.817 -3.882 1.00 . A A . 75 CYS HB3 1 1 20 57258 1 1 75 CYS HG H 15.276 -6.585 -4.652 1.00 . A A . 75 CYS HG 1 1 20 57259 1 1 75 CYS N N 18.537 -4.814 -3.224 1.00 . A A . 75 CYS N 1 1 20 57260 1 1 75 CYS O O 17.447 -2.987 -1.417 1.00 . A A . 75 CYS O 1 1 20 57261 1 1 75 CYS SG S 16.221 -5.754 -5.123 1.00 . A A . 75 CYS SG 1 1 20 57262 1 1 76 ARG C C 16.561 0.783 -2.713 1.00 . A A . 76 ARG C 1 1 20 57263 1 1 76 ARG CA C 17.447 -0.320 -2.179 1.00 . A A . 76 ARG CA 1 1 20 57264 1 1 76 ARG CB C 18.925 0.114 -2.048 1.00 . A A . 76 ARG CB 1 1 20 57265 1 1 76 ARG CD C 19.740 2.297 -3.198 1.00 . A A . 76 ARG CD 1 1 20 57266 1 1 76 ARG CG C 19.541 0.769 -3.292 1.00 . A A . 76 ARG CG 1 1 20 57267 1 1 76 ARG CZ C 21.820 2.381 -4.596 1.00 . A A . 76 ARG CZ 1 1 20 57268 1 1 76 ARG H H 17.131 -1.296 -4.032 1.00 . A A . 76 ARG H 1 1 20 57269 1 1 76 ARG HA H 17.063 -0.598 -1.196 1.00 . A A . 76 ARG HA 1 1 20 57270 1 1 76 ARG HB2 H 19.048 0.792 -1.210 1.00 . A A . 76 ARG HB2 1 1 20 57271 1 1 76 ARG HB3 H 19.513 -0.774 -1.808 1.00 . A A . 76 ARG HB3 1 1 20 57272 1 1 76 ARG HD2 H 19.080 2.792 -3.912 1.00 . A A . 76 ARG HD2 1 1 20 57273 1 1 76 ARG HD3 H 19.475 2.655 -2.203 1.00 . A A . 76 ARG HD3 1 1 20 57274 1 1 76 ARG HE H 21.664 3.092 -2.718 1.00 . A A . 76 ARG HE 1 1 20 57275 1 1 76 ARG HG2 H 20.505 0.285 -3.455 1.00 . A A . 76 ARG HG2 1 1 20 57276 1 1 76 ARG HG3 H 18.922 0.569 -4.161 1.00 . A A . 76 ARG HG3 1 1 20 57277 1 1 76 ARG HH11 H 20.208 2.188 -5.781 1.00 . A A . 76 ARG HH11 1 1 20 57278 1 1 76 ARG HH12 H 21.720 1.799 -6.542 1.00 . A A . 76 ARG HH12 1 1 20 57279 1 1 76 ARG HH21 H 23.618 2.888 -3.782 1.00 . A A . 76 ARG HH21 1 1 20 57280 1 1 76 ARG HH22 H 23.736 2.196 -5.362 1.00 . A A . 76 ARG HH22 1 1 20 57281 1 1 76 ARG N N 17.361 -1.479 -3.065 1.00 . A A . 76 ARG N 1 1 20 57282 1 1 76 ARG NE N 21.138 2.673 -3.483 1.00 . A A . 76 ARG NE 1 1 20 57283 1 1 76 ARG NH1 N 21.193 1.965 -5.691 1.00 . A A . 76 ARG NH1 1 1 20 57284 1 1 76 ARG NH2 N 23.136 2.474 -4.583 1.00 . A A . 76 ARG NH2 1 1 20 57285 1 1 76 ARG O O 16.366 0.844 -3.929 1.00 . A A . 76 ARG O 1 1 20 57286 1 1 77 VAL C C 16.022 4.063 -1.606 1.00 . A A . 77 VAL C 1 1 20 57287 1 1 77 VAL CA C 15.356 2.861 -2.281 1.00 . A A . 77 VAL CA 1 1 20 57288 1 1 77 VAL CB C 13.821 2.712 -2.096 1.00 . A A . 77 VAL CB 1 1 20 57289 1 1 77 VAL CG1 C 13.290 1.333 -2.527 1.00 . A A . 77 VAL CG1 1 1 20 57290 1 1 77 VAL CG2 C 13.301 3.079 -0.712 1.00 . A A . 77 VAL CG2 1 1 20 57291 1 1 77 VAL H H 16.315 1.568 -0.869 1.00 . A A . 77 VAL H 1 1 20 57292 1 1 77 VAL HA H 15.503 2.971 -3.355 1.00 . A A . 77 VAL HA 1 1 20 57293 1 1 77 VAL HB H 13.351 3.425 -2.768 1.00 . A A . 77 VAL HB 1 1 20 57294 1 1 77 VAL HG11 H 13.506 1.196 -3.585 1.00 . A A . 77 VAL HG11 1 1 20 57295 1 1 77 VAL HG12 H 13.741 0.523 -1.947 1.00 . A A . 77 VAL HG12 1 1 20 57296 1 1 77 VAL HG13 H 12.210 1.286 -2.394 1.00 . A A . 77 VAL HG13 1 1 20 57297 1 1 77 VAL HG21 H 13.894 2.583 0.047 1.00 . A A . 77 VAL HG21 1 1 20 57298 1 1 77 VAL HG22 H 13.418 4.150 -0.564 1.00 . A A . 77 VAL HG22 1 1 20 57299 1 1 77 VAL HG23 H 12.247 2.811 -0.606 1.00 . A A . 77 VAL HG23 1 1 20 57300 1 1 77 VAL N N 16.093 1.680 -1.859 1.00 . A A . 77 VAL N 1 1 20 57301 1 1 77 VAL O O 16.164 4.129 -0.384 1.00 . A A . 77 VAL O 1 1 20 57302 1 1 78 GLY C C 18.540 5.718 -1.236 1.00 . A A . 78 GLY C 1 1 20 57303 1 1 78 GLY CA C 17.255 6.148 -1.936 1.00 . A A . 78 GLY CA 1 1 20 57304 1 1 78 GLY H H 16.441 4.872 -3.420 1.00 . A A . 78 GLY H 1 1 20 57305 1 1 78 GLY HA2 H 17.502 6.786 -2.778 1.00 . A A . 78 GLY HA2 1 1 20 57306 1 1 78 GLY HA3 H 16.622 6.708 -1.247 1.00 . A A . 78 GLY HA3 1 1 20 57307 1 1 78 GLY N N 16.522 4.994 -2.416 1.00 . A A . 78 GLY N 1 1 20 57308 1 1 78 GLY O O 19.495 5.304 -1.896 1.00 . A A . 78 GLY O 1 1 20 57309 1 1 79 GLN C C 19.549 4.301 1.793 1.00 . A A . 79 GLN C 1 1 20 57310 1 1 79 GLN CA C 19.703 5.581 0.963 1.00 . A A . 79 GLN CA 1 1 20 57311 1 1 79 GLN CB C 19.906 6.770 1.922 1.00 . A A . 79 GLN CB 1 1 20 57312 1 1 79 GLN CD C 18.711 7.912 3.929 1.00 . A A . 79 GLN CD 1 1 20 57313 1 1 79 GLN CG C 18.581 7.235 2.567 1.00 . A A . 79 GLN CG 1 1 20 57314 1 1 79 GLN H H 17.697 6.107 0.543 1.00 . A A . 79 GLN H 1 1 20 57315 1 1 79 GLN HA H 20.602 5.473 0.356 1.00 . A A . 79 GLN HA 1 1 20 57316 1 1 79 GLN HB2 H 20.599 6.441 2.700 1.00 . A A . 79 GLN HB2 1 1 20 57317 1 1 79 GLN HB3 H 20.359 7.601 1.382 1.00 . A A . 79 GLN HB3 1 1 20 57318 1 1 79 GLN HE21 H 20.134 6.617 4.551 1.00 . A A . 79 GLN HE21 1 1 20 57319 1 1 79 GLN HE22 H 19.584 7.748 5.763 1.00 . A A . 79 GLN HE22 1 1 20 57320 1 1 79 GLN HG2 H 18.070 7.912 1.881 1.00 . A A . 79 GLN HG2 1 1 20 57321 1 1 79 GLN HG3 H 17.942 6.368 2.717 1.00 . A A . 79 GLN HG3 1 1 20 57322 1 1 79 GLN N N 18.556 5.835 0.092 1.00 . A A . 79 GLN N 1 1 20 57323 1 1 79 GLN NE2 N 19.540 7.390 4.813 1.00 . A A . 79 GLN NE2 1 1 20 57324 1 1 79 GLN O O 20.488 3.902 2.480 1.00 . A A . 79 GLN O 1 1 20 57325 1 1 79 GLN OE1 O 17.985 8.852 4.250 1.00 . A A . 79 GLN OE1 1 1 20 57326 1 1 80 TYR C C 18.148 1.306 1.643 1.00 . A A . 80 TYR C 1 1 20 57327 1 1 80 TYR CA C 18.128 2.490 2.600 1.00 . A A . 80 TYR CA 1 1 20 57328 1 1 80 TYR CB C 16.774 2.600 3.308 1.00 . A A . 80 TYR CB 1 1 20 57329 1 1 80 TYR CD1 C 16.834 4.523 4.987 1.00 . A A . 80 TYR CD1 1 1 20 57330 1 1 80 TYR CD2 C 15.588 4.805 2.929 1.00 . A A . 80 TYR CD2 1 1 20 57331 1 1 80 TYR CE1 C 16.496 5.825 5.396 1.00 . A A . 80 TYR CE1 1 1 20 57332 1 1 80 TYR CE2 C 15.286 6.125 3.299 1.00 . A A . 80 TYR CE2 1 1 20 57333 1 1 80 TYR CG C 16.380 3.999 3.765 1.00 . A A . 80 TYR CG 1 1 20 57334 1 1 80 TYR CZ C 15.722 6.637 4.540 1.00 . A A . 80 TYR CZ 1 1 20 57335 1 1 80 TYR H H 17.567 4.018 1.282 1.00 . A A . 80 TYR H 1 1 20 57336 1 1 80 TYR HA H 18.907 2.365 3.351 1.00 . A A . 80 TYR HA 1 1 20 57337 1 1 80 TYR HB2 H 16.003 2.252 2.619 1.00 . A A . 80 TYR HB2 1 1 20 57338 1 1 80 TYR HB3 H 16.795 1.919 4.159 1.00 . A A . 80 TYR HB3 1 1 20 57339 1 1 80 TYR HD1 H 17.432 3.921 5.638 1.00 . A A . 80 TYR HD1 1 1 20 57340 1 1 80 TYR HD2 H 15.219 4.422 1.987 1.00 . A A . 80 TYR HD2 1 1 20 57341 1 1 80 TYR HE1 H 16.826 6.187 6.366 1.00 . A A . 80 TYR HE1 1 1 20 57342 1 1 80 TYR HE2 H 14.732 6.737 2.610 1.00 . A A . 80 TYR HE2 1 1 20 57343 1 1 80 TYR HH H 16.319 8.432 4.692 1.00 . A A . 80 TYR HH 1 1 20 57344 1 1 80 TYR N N 18.364 3.692 1.820 1.00 . A A . 80 TYR N 1 1 20 57345 1 1 80 TYR O O 17.593 1.415 0.552 1.00 . A A . 80 TYR O 1 1 20 57346 1 1 80 TYR OH O 15.498 7.939 4.857 1.00 . A A . 80 TYR OH 1 1 20 57347 1 1 81 VAL C C 17.011 -1.493 1.788 1.00 . A A . 81 VAL C 1 1 20 57348 1 1 81 VAL CA C 18.451 -1.105 1.396 1.00 . A A . 81 VAL CA 1 1 20 57349 1 1 81 VAL CB C 19.541 -2.138 1.773 1.00 . A A . 81 VAL CB 1 1 20 57350 1 1 81 VAL CG1 C 19.474 -3.421 0.933 1.00 . A A . 81 VAL CG1 1 1 20 57351 1 1 81 VAL CG2 C 20.946 -1.576 1.491 1.00 . A A . 81 VAL CG2 1 1 20 57352 1 1 81 VAL H H 19.106 0.127 2.982 1.00 . A A . 81 VAL H 1 1 20 57353 1 1 81 VAL HA H 18.488 -0.968 0.322 1.00 . A A . 81 VAL HA 1 1 20 57354 1 1 81 VAL HB H 19.464 -2.381 2.833 1.00 . A A . 81 VAL HB 1 1 20 57355 1 1 81 VAL HG11 H 20.241 -4.125 1.260 1.00 . A A . 81 VAL HG11 1 1 20 57356 1 1 81 VAL HG12 H 18.512 -3.907 1.056 1.00 . A A . 81 VAL HG12 1 1 20 57357 1 1 81 VAL HG13 H 19.614 -3.186 -0.123 1.00 . A A . 81 VAL HG13 1 1 20 57358 1 1 81 VAL HG21 H 21.689 -2.349 1.683 1.00 . A A . 81 VAL HG21 1 1 20 57359 1 1 81 VAL HG22 H 21.016 -1.268 0.447 1.00 . A A . 81 VAL HG22 1 1 20 57360 1 1 81 VAL HG23 H 21.155 -0.726 2.140 1.00 . A A . 81 VAL HG23 1 1 20 57361 1 1 81 VAL N N 18.730 0.177 2.046 1.00 . A A . 81 VAL N 1 1 20 57362 1 1 81 VAL O O 16.444 -0.894 2.710 1.00 . A A . 81 VAL O 1 1 20 57363 1 1 82 VAL C C 15.294 -4.445 1.903 1.00 . A A . 82 VAL C 1 1 20 57364 1 1 82 VAL CA C 15.100 -2.998 1.463 1.00 . A A . 82 VAL CA 1 1 20 57365 1 1 82 VAL CB C 14.096 -2.814 0.304 1.00 . A A . 82 VAL CB 1 1 20 57366 1 1 82 VAL CG1 C 13.952 -4.000 -0.661 1.00 . A A . 82 VAL CG1 1 1 20 57367 1 1 82 VAL CG2 C 12.751 -2.429 0.911 1.00 . A A . 82 VAL CG2 1 1 20 57368 1 1 82 VAL H H 16.718 -2.843 0.247 1.00 . A A . 82 VAL H 1 1 20 57369 1 1 82 VAL HA H 14.743 -2.444 2.321 1.00 . A A . 82 VAL HA 1 1 20 57370 1 1 82 VAL HB H 14.418 -1.968 -0.304 1.00 . A A . 82 VAL HB 1 1 20 57371 1 1 82 VAL HG11 H 13.355 -3.698 -1.521 1.00 . A A . 82 VAL HG11 1 1 20 57372 1 1 82 VAL HG12 H 14.939 -4.317 -0.997 1.00 . A A . 82 VAL HG12 1 1 20 57373 1 1 82 VAL HG13 H 13.453 -4.837 -0.171 1.00 . A A . 82 VAL HG13 1 1 20 57374 1 1 82 VAL HG21 H 12.024 -2.273 0.119 1.00 . A A . 82 VAL HG21 1 1 20 57375 1 1 82 VAL HG22 H 12.404 -3.188 1.617 1.00 . A A . 82 VAL HG22 1 1 20 57376 1 1 82 VAL HG23 H 12.903 -1.502 1.456 1.00 . A A . 82 VAL HG23 1 1 20 57377 1 1 82 VAL N N 16.367 -2.425 1.092 1.00 . A A . 82 VAL N 1 1 20 57378 1 1 82 VAL O O 16.370 -5.031 1.756 1.00 . A A . 82 VAL O 1 1 20 57379 1 1 83 ASP C C 12.803 -6.912 2.213 1.00 . A A . 83 ASP C 1 1 20 57380 1 1 83 ASP CA C 14.113 -6.406 2.818 1.00 . A A . 83 ASP CA 1 1 20 57381 1 1 83 ASP CB C 14.092 -6.447 4.353 1.00 . A A . 83 ASP CB 1 1 20 57382 1 1 83 ASP CG C 15.472 -6.435 5.013 1.00 . A A . 83 ASP CG 1 1 20 57383 1 1 83 ASP H H 13.406 -4.455 2.592 1.00 . A A . 83 ASP H 1 1 20 57384 1 1 83 ASP HA H 14.951 -6.997 2.447 1.00 . A A . 83 ASP HA 1 1 20 57385 1 1 83 ASP HB2 H 13.512 -5.598 4.719 1.00 . A A . 83 ASP HB2 1 1 20 57386 1 1 83 ASP HB3 H 13.583 -7.358 4.655 1.00 . A A . 83 ASP HB3 1 1 20 57387 1 1 83 ASP N N 14.217 -5.030 2.402 1.00 . A A . 83 ASP N 1 1 20 57388 1 1 83 ASP O O 11.737 -6.652 2.770 1.00 . A A . 83 ASP O 1 1 20 57389 1 1 83 ASP OD1 O 16.124 -5.373 5.093 1.00 . A A . 83 ASP OD1 1 1 20 57390 1 1 83 ASP OD2 O 15.893 -7.505 5.515 1.00 . A A . 83 ASP OD2 1 1 20 57391 1 1 84 LEU C C 10.995 -9.206 1.520 1.00 . A A . 84 LEU C 1 1 20 57392 1 1 84 LEU CA C 11.619 -8.244 0.514 1.00 . A A . 84 LEU CA 1 1 20 57393 1 1 84 LEU CB C 11.908 -9.072 -0.751 1.00 . A A . 84 LEU CB 1 1 20 57394 1 1 84 LEU CD1 C 10.052 -8.310 -2.332 1.00 . A A . 84 LEU CD1 1 1 20 57395 1 1 84 LEU CD2 C 12.232 -7.047 -2.291 1.00 . A A . 84 LEU CD2 1 1 20 57396 1 1 84 LEU CG C 11.570 -8.417 -2.108 1.00 . A A . 84 LEU CG 1 1 20 57397 1 1 84 LEU H H 13.737 -7.772 0.627 1.00 . A A . 84 LEU H 1 1 20 57398 1 1 84 LEU HA H 10.890 -7.466 0.289 1.00 . A A . 84 LEU HA 1 1 20 57399 1 1 84 LEU HB2 H 12.952 -9.385 -0.730 1.00 . A A . 84 LEU HB2 1 1 20 57400 1 1 84 LEU HB3 H 11.312 -9.990 -0.680 1.00 . A A . 84 LEU HB3 1 1 20 57401 1 1 84 LEU HD11 H 9.587 -7.671 -1.583 1.00 . A A . 84 LEU HD11 1 1 20 57402 1 1 84 LEU HD12 H 9.854 -7.902 -3.328 1.00 . A A . 84 LEU HD12 1 1 20 57403 1 1 84 LEU HD13 H 9.604 -9.302 -2.281 1.00 . A A . 84 LEU HD13 1 1 20 57404 1 1 84 LEU HD21 H 13.317 -7.160 -2.254 1.00 . A A . 84 LEU HD21 1 1 20 57405 1 1 84 LEU HD22 H 11.958 -6.649 -3.269 1.00 . A A . 84 LEU HD22 1 1 20 57406 1 1 84 LEU HD23 H 11.917 -6.349 -1.517 1.00 . A A . 84 LEU HD23 1 1 20 57407 1 1 84 LEU HG H 11.953 -9.072 -2.891 1.00 . A A . 84 LEU HG 1 1 20 57408 1 1 84 LEU N N 12.835 -7.619 1.074 1.00 . A A . 84 LEU N 1 1 20 57409 1 1 84 LEU O O 9.778 -9.346 1.591 1.00 . A A . 84 LEU O 1 1 20 57410 1 1 85 THR C C 10.735 -9.991 4.457 1.00 . A A . 85 THR C 1 1 20 57411 1 1 85 THR CA C 11.413 -10.784 3.334 1.00 . A A . 85 THR CA 1 1 20 57412 1 1 85 THR CB C 12.640 -11.582 3.775 1.00 . A A . 85 THR CB 1 1 20 57413 1 1 85 THR CG2 C 12.356 -12.583 4.893 1.00 . A A . 85 THR CG2 1 1 20 57414 1 1 85 THR H H 12.819 -9.744 2.146 1.00 . A A . 85 THR H 1 1 20 57415 1 1 85 THR HA H 10.680 -11.475 2.928 1.00 . A A . 85 THR HA 1 1 20 57416 1 1 85 THR HB H 13.395 -10.874 4.099 1.00 . A A . 85 THR HB 1 1 20 57417 1 1 85 THR HG1 H 12.489 -12.826 2.281 1.00 . A A . 85 THR HG1 1 1 20 57418 1 1 85 THR HG21 H 11.580 -13.283 4.582 1.00 . A A . 85 THR HG21 1 1 20 57419 1 1 85 THR HG22 H 13.266 -13.132 5.140 1.00 . A A . 85 THR HG22 1 1 20 57420 1 1 85 THR HG23 H 12.016 -12.049 5.782 1.00 . A A . 85 THR HG23 1 1 20 57421 1 1 85 THR N N 11.835 -9.888 2.283 1.00 . A A . 85 THR N 1 1 20 57422 1 1 85 THR O O 9.779 -10.493 5.040 1.00 . A A . 85 THR O 1 1 20 57423 1 1 85 THR OG1 O 13.184 -12.264 2.656 1.00 . A A . 85 THR OG1 1 1 20 57424 1 1 86 SER C C 8.933 -7.683 5.205 1.00 . A A . 86 SER C 1 1 20 57425 1 1 86 SER CA C 10.371 -7.905 5.652 1.00 . A A . 86 SER CA 1 1 20 57426 1 1 86 SER CB C 11.025 -6.547 5.873 1.00 . A A . 86 SER CB 1 1 20 57427 1 1 86 SER H H 11.821 -8.279 4.145 1.00 . A A . 86 SER H 1 1 20 57428 1 1 86 SER HA H 10.359 -8.419 6.606 1.00 . A A . 86 SER HA 1 1 20 57429 1 1 86 SER HB2 H 12.053 -6.677 6.196 1.00 . A A . 86 SER HB2 1 1 20 57430 1 1 86 SER HB3 H 10.986 -5.956 4.961 1.00 . A A . 86 SER HB3 1 1 20 57431 1 1 86 SER HG H 9.354 -6.022 6.681 1.00 . A A . 86 SER HG 1 1 20 57432 1 1 86 SER N N 11.111 -8.729 4.709 1.00 . A A . 86 SER N 1 1 20 57433 1 1 86 SER O O 8.107 -7.362 6.056 1.00 . A A . 86 SER O 1 1 20 57434 1 1 86 SER OG O 10.294 -5.887 6.881 1.00 . A A . 86 SER OG 1 1 20 57435 1 1 87 PHE C C 6.554 -9.014 3.874 1.00 . A A . 87 PHE C 1 1 20 57436 1 1 87 PHE CA C 7.251 -7.713 3.479 1.00 . A A . 87 PHE CA 1 1 20 57437 1 1 87 PHE CB C 7.161 -7.393 1.984 1.00 . A A . 87 PHE CB 1 1 20 57438 1 1 87 PHE CD1 C 5.867 -5.233 2.204 1.00 . A A . 87 PHE CD1 1 1 20 57439 1 1 87 PHE CD2 C 7.776 -5.294 0.705 1.00 . A A . 87 PHE CD2 1 1 20 57440 1 1 87 PHE CE1 C 5.601 -3.914 1.821 1.00 . A A . 87 PHE CE1 1 1 20 57441 1 1 87 PHE CE2 C 7.509 -3.966 0.331 1.00 . A A . 87 PHE CE2 1 1 20 57442 1 1 87 PHE CG C 6.944 -5.937 1.639 1.00 . A A . 87 PHE CG 1 1 20 57443 1 1 87 PHE CZ C 6.409 -3.281 0.865 1.00 . A A . 87 PHE CZ 1 1 20 57444 1 1 87 PHE H H 9.355 -8.051 3.263 1.00 . A A . 87 PHE H 1 1 20 57445 1 1 87 PHE HA H 6.764 -6.909 4.033 1.00 . A A . 87 PHE HA 1 1 20 57446 1 1 87 PHE HB2 H 8.062 -7.733 1.482 1.00 . A A . 87 PHE HB2 1 1 20 57447 1 1 87 PHE HB3 H 6.315 -7.936 1.575 1.00 . A A . 87 PHE HB3 1 1 20 57448 1 1 87 PHE HD1 H 5.229 -5.684 2.944 1.00 . A A . 87 PHE HD1 1 1 20 57449 1 1 87 PHE HD2 H 8.622 -5.808 0.272 1.00 . A A . 87 PHE HD2 1 1 20 57450 1 1 87 PHE HE1 H 4.782 -3.395 2.294 1.00 . A A . 87 PHE HE1 1 1 20 57451 1 1 87 PHE HE2 H 8.171 -3.457 -0.345 1.00 . A A . 87 PHE HE2 1 1 20 57452 1 1 87 PHE HZ H 6.200 -2.263 0.559 1.00 . A A . 87 PHE HZ 1 1 20 57453 1 1 87 PHE N N 8.628 -7.787 3.915 1.00 . A A . 87 PHE N 1 1 20 57454 1 1 87 PHE O O 5.639 -8.969 4.690 1.00 . A A . 87 PHE O 1 1 20 57455 1 1 88 GLU C C 6.220 -11.850 5.108 1.00 . A A . 88 GLU C 1 1 20 57456 1 1 88 GLU CA C 6.273 -11.452 3.619 1.00 . A A . 88 GLU CA 1 1 20 57457 1 1 88 GLU CB C 6.862 -12.560 2.739 1.00 . A A . 88 GLU CB 1 1 20 57458 1 1 88 GLU CD C 8.901 -13.968 2.245 1.00 . A A . 88 GLU CD 1 1 20 57459 1 1 88 GLU CG C 8.186 -13.103 3.274 1.00 . A A . 88 GLU CG 1 1 20 57460 1 1 88 GLU H H 7.769 -10.181 2.721 1.00 . A A . 88 GLU H 1 1 20 57461 1 1 88 GLU HA H 5.228 -11.356 3.310 1.00 . A A . 88 GLU HA 1 1 20 57462 1 1 88 GLU HB2 H 6.152 -13.383 2.666 1.00 . A A . 88 GLU HB2 1 1 20 57463 1 1 88 GLU HB3 H 7.013 -12.154 1.741 1.00 . A A . 88 GLU HB3 1 1 20 57464 1 1 88 GLU HG2 H 8.825 -12.272 3.550 1.00 . A A . 88 GLU HG2 1 1 20 57465 1 1 88 GLU HG3 H 7.992 -13.699 4.167 1.00 . A A . 88 GLU HG3 1 1 20 57466 1 1 88 GLU N N 6.968 -10.176 3.354 1.00 . A A . 88 GLU N 1 1 20 57467 1 1 88 GLU O O 5.408 -12.699 5.471 1.00 . A A . 88 GLU O 1 1 20 57468 1 1 88 GLU OE1 O 8.569 -15.176 2.171 1.00 . A A . 88 GLU OE1 1 1 20 57469 1 1 88 GLU OE2 O 9.837 -13.460 1.590 1.00 . A A . 88 GLU OE2 1 1 20 57470 1 1 89 GLN C C 5.452 -11.109 7.911 1.00 . A A . 89 GLN C 1 1 20 57471 1 1 89 GLN CA C 6.881 -11.377 7.434 1.00 . A A . 89 GLN CA 1 1 20 57472 1 1 89 GLN CB C 7.878 -10.485 8.192 1.00 . A A . 89 GLN CB 1 1 20 57473 1 1 89 GLN CD C 10.001 -11.515 9.212 1.00 . A A . 89 GLN CD 1 1 20 57474 1 1 89 GLN CG C 9.326 -10.940 7.974 1.00 . A A . 89 GLN CG 1 1 20 57475 1 1 89 GLN H H 7.725 -10.597 5.621 1.00 . A A . 89 GLN H 1 1 20 57476 1 1 89 GLN HA H 7.127 -12.402 7.668 1.00 . A A . 89 GLN HA 1 1 20 57477 1 1 89 GLN HB2 H 7.769 -9.455 7.855 1.00 . A A . 89 GLN HB2 1 1 20 57478 1 1 89 GLN HB3 H 7.647 -10.513 9.259 1.00 . A A . 89 GLN HB3 1 1 20 57479 1 1 89 GLN HE21 H 11.499 -10.116 9.228 1.00 . A A . 89 GLN HE21 1 1 20 57480 1 1 89 GLN HE22 H 11.517 -11.310 10.513 1.00 . A A . 89 GLN HE22 1 1 20 57481 1 1 89 GLN HG2 H 9.346 -11.696 7.200 1.00 . A A . 89 GLN HG2 1 1 20 57482 1 1 89 GLN HG3 H 9.898 -10.105 7.606 1.00 . A A . 89 GLN HG3 1 1 20 57483 1 1 89 GLN N N 7.006 -11.211 5.986 1.00 . A A . 89 GLN N 1 1 20 57484 1 1 89 GLN NE2 N 11.056 -10.894 9.719 1.00 . A A . 89 GLN NE2 1 1 20 57485 1 1 89 GLN O O 4.942 -11.831 8.772 1.00 . A A . 89 GLN O 1 1 20 57486 1 1 89 GLN OE1 O 9.604 -12.568 9.699 1.00 . A A . 89 GLN OE1 1 1 20 57487 1 1 90 LEU C C 2.607 -9.106 6.794 1.00 . A A . 90 LEU C 1 1 20 57488 1 1 90 LEU CA C 3.556 -9.540 7.905 1.00 . A A . 90 LEU CA 1 1 20 57489 1 1 90 LEU CB C 3.760 -8.374 8.895 1.00 . A A . 90 LEU CB 1 1 20 57490 1 1 90 LEU CD1 C 5.787 -7.093 8.074 1.00 . A A . 90 LEU CD1 1 1 20 57491 1 1 90 LEU CD2 C 5.172 -6.944 10.422 1.00 . A A . 90 LEU CD2 1 1 20 57492 1 1 90 LEU CG C 5.183 -7.892 9.229 1.00 . A A . 90 LEU CG 1 1 20 57493 1 1 90 LEU H H 5.312 -9.519 6.671 1.00 . A A . 90 LEU H 1 1 20 57494 1 1 90 LEU HA H 3.058 -10.344 8.450 1.00 . A A . 90 LEU HA 1 1 20 57495 1 1 90 LEU HB2 H 3.229 -7.509 8.502 1.00 . A A . 90 LEU HB2 1 1 20 57496 1 1 90 LEU HB3 H 3.276 -8.676 9.826 1.00 . A A . 90 LEU HB3 1 1 20 57497 1 1 90 LEU HD11 H 5.138 -6.257 7.800 1.00 . A A . 90 LEU HD11 1 1 20 57498 1 1 90 LEU HD12 H 6.743 -6.678 8.383 1.00 . A A . 90 LEU HD12 1 1 20 57499 1 1 90 LEU HD13 H 5.962 -7.725 7.209 1.00 . A A . 90 LEU HD13 1 1 20 57500 1 1 90 LEU HD21 H 4.857 -5.940 10.123 1.00 . A A . 90 LEU HD21 1 1 20 57501 1 1 90 LEU HD22 H 4.536 -7.332 11.213 1.00 . A A . 90 LEU HD22 1 1 20 57502 1 1 90 LEU HD23 H 6.191 -6.901 10.797 1.00 . A A . 90 LEU HD23 1 1 20 57503 1 1 90 LEU HG H 5.825 -8.737 9.480 1.00 . A A . 90 LEU HG 1 1 20 57504 1 1 90 LEU N N 4.820 -10.055 7.383 1.00 . A A . 90 LEU N 1 1 20 57505 1 1 90 LEU O O 1.398 -9.306 6.911 1.00 . A A . 90 LEU O 1 1 20 57506 1 1 91 ALA C C 2.213 -9.540 3.700 1.00 . A A . 91 ALA C 1 1 20 57507 1 1 91 ALA CA C 2.365 -8.239 4.495 1.00 . A A . 91 ALA CA 1 1 20 57508 1 1 91 ALA CB C 3.064 -7.144 3.685 1.00 . A A . 91 ALA CB 1 1 20 57509 1 1 91 ALA H H 4.136 -8.568 5.609 1.00 . A A . 91 ALA H 1 1 20 57510 1 1 91 ALA HA H 1.375 -7.867 4.780 1.00 . A A . 91 ALA HA 1 1 20 57511 1 1 91 ALA HB1 H 2.452 -6.889 2.820 1.00 . A A . 91 ALA HB1 1 1 20 57512 1 1 91 ALA HB2 H 3.204 -6.254 4.299 1.00 . A A . 91 ALA HB2 1 1 20 57513 1 1 91 ALA HB3 H 4.026 -7.505 3.328 1.00 . A A . 91 ALA HB3 1 1 20 57514 1 1 91 ALA N N 3.125 -8.548 5.702 1.00 . A A . 91 ALA N 1 1 20 57515 1 1 91 ALA O O 2.769 -9.706 2.611 1.00 . A A . 91 ALA O 1 1 20 57516 1 1 92 LEU C C -0.019 -12.307 4.592 1.00 . A A . 92 LEU C 1 1 20 57517 1 1 92 LEU CA C 1.221 -11.834 3.811 1.00 . A A . 92 LEU CA 1 1 20 57518 1 1 92 LEU CB C 2.475 -12.741 3.929 1.00 . A A . 92 LEU CB 1 1 20 57519 1 1 92 LEU CD1 C 2.009 -14.559 2.243 1.00 . A A . 92 LEU CD1 1 1 20 57520 1 1 92 LEU CD2 C 3.241 -12.566 1.447 1.00 . A A . 92 LEU CD2 1 1 20 57521 1 1 92 LEU CG C 2.977 -13.462 2.662 1.00 . A A . 92 LEU CG 1 1 20 57522 1 1 92 LEU H H 1.172 -10.276 5.234 1.00 . A A . 92 LEU H 1 1 20 57523 1 1 92 LEU HA H 0.939 -11.752 2.763 1.00 . A A . 92 LEU HA 1 1 20 57524 1 1 92 LEU HB2 H 3.299 -12.140 4.303 1.00 . A A . 92 LEU HB2 1 1 20 57525 1 1 92 LEU HB3 H 2.302 -13.519 4.667 1.00 . A A . 92 LEU HB3 1 1 20 57526 1 1 92 LEU HD11 H 1.053 -14.122 1.967 1.00 . A A . 92 LEU HD11 1 1 20 57527 1 1 92 LEU HD12 H 2.437 -15.103 1.403 1.00 . A A . 92 LEU HD12 1 1 20 57528 1 1 92 LEU HD13 H 1.886 -15.247 3.078 1.00 . A A . 92 LEU HD13 1 1 20 57529 1 1 92 LEU HD21 H 3.978 -11.815 1.700 1.00 . A A . 92 LEU HD21 1 1 20 57530 1 1 92 LEU HD22 H 3.638 -13.161 0.625 1.00 . A A . 92 LEU HD22 1 1 20 57531 1 1 92 LEU HD23 H 2.328 -12.069 1.125 1.00 . A A . 92 LEU HD23 1 1 20 57532 1 1 92 LEU HG H 3.920 -13.944 2.919 1.00 . A A . 92 LEU HG 1 1 20 57533 1 1 92 LEU N N 1.513 -10.496 4.305 1.00 . A A . 92 LEU N 1 1 20 57534 1 1 92 LEU O O -1.087 -12.341 3.980 1.00 . A A . 92 LEU O 1 1 20 57535 1 1 93 PRO C C -2.199 -11.762 6.845 1.00 . A A . 93 PRO C 1 1 20 57536 1 1 93 PRO CA C -1.162 -12.881 6.708 1.00 . A A . 93 PRO CA 1 1 20 57537 1 1 93 PRO CB C -0.651 -13.274 8.098 1.00 . A A . 93 PRO CB 1 1 20 57538 1 1 93 PRO CD C 1.188 -12.537 6.813 1.00 . A A . 93 PRO CD 1 1 20 57539 1 1 93 PRO CG C 0.628 -12.452 8.229 1.00 . A A . 93 PRO CG 1 1 20 57540 1 1 93 PRO HA H -1.644 -13.742 6.242 1.00 . A A . 93 PRO HA 1 1 20 57541 1 1 93 PRO HB2 H -1.363 -13.040 8.890 1.00 . A A . 93 PRO HB2 1 1 20 57542 1 1 93 PRO HB3 H -0.415 -14.337 8.111 1.00 . A A . 93 PRO HB3 1 1 20 57543 1 1 93 PRO HD2 H 1.877 -11.723 6.611 1.00 . A A . 93 PRO HD2 1 1 20 57544 1 1 93 PRO HD3 H 1.701 -13.493 6.704 1.00 . A A . 93 PRO HD3 1 1 20 57545 1 1 93 PRO HG2 H 0.386 -11.418 8.480 1.00 . A A . 93 PRO HG2 1 1 20 57546 1 1 93 PRO HG3 H 1.310 -12.873 8.964 1.00 . A A . 93 PRO HG3 1 1 20 57547 1 1 93 PRO N N 0.025 -12.513 5.931 1.00 . A A . 93 PRO N 1 1 20 57548 1 1 93 PRO O O -3.334 -12.053 7.199 1.00 . A A . 93 PRO O 1 1 20 57549 1 1 94 VAL C C -3.677 -9.626 5.272 1.00 . A A . 94 VAL C 1 1 20 57550 1 1 94 VAL CA C -2.820 -9.414 6.522 1.00 . A A . 94 VAL CA 1 1 20 57551 1 1 94 VAL CB C -2.117 -8.038 6.582 1.00 . A A . 94 VAL CB 1 1 20 57552 1 1 94 VAL CG1 C -1.512 -7.840 7.972 1.00 . A A . 94 VAL CG1 1 1 20 57553 1 1 94 VAL CG2 C -1.050 -7.758 5.518 1.00 . A A . 94 VAL CG2 1 1 20 57554 1 1 94 VAL H H -0.870 -10.286 6.431 1.00 . A A . 94 VAL H 1 1 20 57555 1 1 94 VAL HA H -3.495 -9.486 7.376 1.00 . A A . 94 VAL HA 1 1 20 57556 1 1 94 VAL HB H -2.851 -7.265 6.437 1.00 . A A . 94 VAL HB 1 1 20 57557 1 1 94 VAL HG11 H -1.061 -6.854 8.023 1.00 . A A . 94 VAL HG11 1 1 20 57558 1 1 94 VAL HG12 H -2.301 -7.898 8.718 1.00 . A A . 94 VAL HG12 1 1 20 57559 1 1 94 VAL HG13 H -0.765 -8.604 8.177 1.00 . A A . 94 VAL HG13 1 1 20 57560 1 1 94 VAL HG21 H -1.538 -7.375 4.622 1.00 . A A . 94 VAL HG21 1 1 20 57561 1 1 94 VAL HG22 H -0.363 -6.985 5.862 1.00 . A A . 94 VAL HG22 1 1 20 57562 1 1 94 VAL HG23 H -0.504 -8.666 5.280 1.00 . A A . 94 VAL HG23 1 1 20 57563 1 1 94 VAL N N -1.840 -10.497 6.608 1.00 . A A . 94 VAL N 1 1 20 57564 1 1 94 VAL O O -4.863 -9.937 5.372 1.00 . A A . 94 VAL O 1 1 20 57565 1 1 95 LEU C C -4.510 -10.829 2.719 1.00 . A A . 95 LEU C 1 1 20 57566 1 1 95 LEU CA C -3.559 -9.641 2.768 1.00 . A A . 95 LEU CA 1 1 20 57567 1 1 95 LEU CB C -2.392 -9.801 1.768 1.00 . A A . 95 LEU CB 1 1 20 57568 1 1 95 LEU CD1 C -0.169 -8.958 0.917 1.00 . A A . 95 LEU CD1 1 1 20 57569 1 1 95 LEU CD2 C -2.067 -7.398 1.033 1.00 . A A . 95 LEU CD2 1 1 20 57570 1 1 95 LEU CG C -1.424 -8.605 1.705 1.00 . A A . 95 LEU CG 1 1 20 57571 1 1 95 LEU H H -2.032 -9.336 4.188 1.00 . A A . 95 LEU H 1 1 20 57572 1 1 95 LEU HA H -4.130 -8.738 2.540 1.00 . A A . 95 LEU HA 1 1 20 57573 1 1 95 LEU HB2 H -1.829 -10.694 2.035 1.00 . A A . 95 LEU HB2 1 1 20 57574 1 1 95 LEU HB3 H -2.799 -9.966 0.774 1.00 . A A . 95 LEU HB3 1 1 20 57575 1 1 95 LEU HD11 H 0.544 -8.134 0.966 1.00 . A A . 95 LEU HD11 1 1 20 57576 1 1 95 LEU HD12 H 0.303 -9.843 1.338 1.00 . A A . 95 LEU HD12 1 1 20 57577 1 1 95 LEU HD13 H -0.433 -9.129 -0.125 1.00 . A A . 95 LEU HD13 1 1 20 57578 1 1 95 LEU HD21 H -2.860 -7.001 1.665 1.00 . A A . 95 LEU HD21 1 1 20 57579 1 1 95 LEU HD22 H -1.331 -6.607 0.896 1.00 . A A . 95 LEU HD22 1 1 20 57580 1 1 95 LEU HD23 H -2.468 -7.702 0.063 1.00 . A A . 95 LEU HD23 1 1 20 57581 1 1 95 LEU HG H -1.103 -8.339 2.707 1.00 . A A . 95 LEU HG 1 1 20 57582 1 1 95 LEU N N -3.014 -9.541 4.113 1.00 . A A . 95 LEU N 1 1 20 57583 1 1 95 LEU O O -5.703 -10.681 2.467 1.00 . A A . 95 LEU O 1 1 20 57584 1 1 96 ARG C C -4.642 -13.762 4.639 1.00 . A A . 96 ARG C 1 1 20 57585 1 1 96 ARG CA C -4.826 -13.185 3.258 1.00 . A A . 96 ARG CA 1 1 20 57586 1 1 96 ARG CB C -4.676 -14.197 2.162 1.00 . A A . 96 ARG CB 1 1 20 57587 1 1 96 ARG CD C -3.122 -16.084 2.007 1.00 . A A . 96 ARG CD 1 1 20 57588 1 1 96 ARG CG C -3.221 -14.563 1.973 1.00 . A A . 96 ARG CG 1 1 20 57589 1 1 96 ARG CZ C -1.474 -17.797 1.322 1.00 . A A . 96 ARG CZ 1 1 20 57590 1 1 96 ARG H H -3.051 -12.072 3.412 1.00 . A A . 96 ARG H 1 1 20 57591 1 1 96 ARG HA H -5.841 -12.913 3.118 1.00 . A A . 96 ARG HA 1 1 20 57592 1 1 96 ARG HB2 H -5.275 -15.059 2.439 1.00 . A A . 96 ARG HB2 1 1 20 57593 1 1 96 ARG HB3 H -5.077 -13.783 1.233 1.00 . A A . 96 ARG HB3 1 1 20 57594 1 1 96 ARG HD2 H -3.521 -16.410 2.975 1.00 . A A . 96 ARG HD2 1 1 20 57595 1 1 96 ARG HD3 H -3.754 -16.471 1.218 1.00 . A A . 96 ARG HD3 1 1 20 57596 1 1 96 ARG HE H -1.089 -16.207 2.537 1.00 . A A . 96 ARG HE 1 1 20 57597 1 1 96 ARG HG2 H -3.027 -14.082 1.036 1.00 . A A . 96 ARG HG2 1 1 20 57598 1 1 96 ARG HG3 H -2.564 -14.148 2.735 1.00 . A A . 96 ARG HG3 1 1 20 57599 1 1 96 ARG HH11 H -3.251 -17.988 0.302 1.00 . A A . 96 ARG HH11 1 1 20 57600 1 1 96 ARG HH12 H -2.132 -19.289 0.078 1.00 . A A . 96 ARG HH12 1 1 20 57601 1 1 96 ARG HH21 H 0.260 -18.115 2.355 1.00 . A A . 96 ARG HH21 1 1 20 57602 1 1 96 ARG HH22 H -0.289 -19.420 1.354 1.00 . A A . 96 ARG HH22 1 1 20 57603 1 1 96 ARG N N -4.005 -12.010 3.081 1.00 . A A . 96 ARG N 1 1 20 57604 1 1 96 ARG NE N -1.755 -16.617 1.893 1.00 . A A . 96 ARG NE 1 1 20 57605 1 1 96 ARG NH1 N -2.329 -18.377 0.488 1.00 . A A . 96 ARG NH1 1 1 20 57606 1 1 96 ARG NH2 N -0.328 -18.418 1.574 1.00 . A A . 96 ARG NH2 1 1 20 57607 1 1 96 ARG O O -3.831 -14.667 4.849 1.00 . A A . 96 ARG O 1 1 20 57608 1 1 97 ASN C C -6.330 -15.389 6.317 1.00 . A A . 97 ASN C 1 1 20 57609 1 1 97 ASN CA C -5.662 -14.087 6.754 1.00 . A A . 97 ASN CA 1 1 20 57610 1 1 97 ASN CB C -6.500 -13.331 7.778 1.00 . A A . 97 ASN CB 1 1 20 57611 1 1 97 ASN CG C -6.679 -14.239 8.979 1.00 . A A . 97 ASN CG 1 1 20 57612 1 1 97 ASN H H -6.004 -12.464 5.414 1.00 . A A . 97 ASN H 1 1 20 57613 1 1 97 ASN HA H -4.681 -14.324 7.163 1.00 . A A . 97 ASN HA 1 1 20 57614 1 1 97 ASN HB2 H -6.004 -12.405 8.074 1.00 . A A . 97 ASN HB2 1 1 20 57615 1 1 97 ASN HB3 H -7.463 -13.090 7.333 1.00 . A A . 97 ASN HB3 1 1 20 57616 1 1 97 ASN HD21 H -4.883 -13.706 9.750 1.00 . A A . 97 ASN HD21 1 1 20 57617 1 1 97 ASN HD22 H -5.708 -15.075 10.520 1.00 . A A . 97 ASN HD22 1 1 20 57618 1 1 97 ASN N N -5.449 -13.288 5.573 1.00 . A A . 97 ASN N 1 1 20 57619 1 1 97 ASN ND2 N -5.663 -14.355 9.810 1.00 . A A . 97 ASN ND2 1 1 20 57620 1 1 97 ASN O O -7.304 -15.345 5.552 1.00 . A A . 97 ASN O 1 1 20 57621 1 1 97 ASN OD1 O -7.692 -14.897 9.137 1.00 . A A . 97 ASN OD1 1 1 20 57622 1 1 98 ALA C C -7.389 -18.193 7.277 1.00 . A A . 98 ALA C 1 1 20 57623 1 1 98 ALA CA C -6.208 -17.852 6.387 1.00 . A A . 98 ALA CA 1 1 20 57624 1 1 98 ALA CB C -5.078 -18.869 6.576 1.00 . A A . 98 ALA CB 1 1 20 57625 1 1 98 ALA H H -4.970 -16.444 7.367 1.00 . A A . 98 ALA H 1 1 20 57626 1 1 98 ALA HA H -6.553 -17.862 5.354 1.00 . A A . 98 ALA HA 1 1 20 57627 1 1 98 ALA HB1 H -4.714 -18.851 7.602 1.00 . A A . 98 ALA HB1 1 1 20 57628 1 1 98 ALA HB2 H -5.447 -19.870 6.359 1.00 . A A . 98 ALA HB2 1 1 20 57629 1 1 98 ALA HB3 H -4.258 -18.637 5.907 1.00 . A A . 98 ALA HB3 1 1 20 57630 1 1 98 ALA N N -5.742 -16.517 6.719 1.00 . A A . 98 ALA N 1 1 20 57631 1 1 98 ALA O O -7.207 -18.480 8.460 1.00 . A A . 98 ALA O 1 1 20 57632 1 1 99 ASP C C -10.796 -18.822 6.236 1.00 . A A . 99 ASP C 1 1 20 57633 1 1 99 ASP CA C -9.844 -18.417 7.351 1.00 . A A . 99 ASP CA 1 1 20 57634 1 1 99 ASP CB C -10.320 -17.147 8.052 1.00 . A A . 99 ASP CB 1 1 20 57635 1 1 99 ASP CG C -11.574 -17.404 8.881 1.00 . A A . 99 ASP CG 1 1 20 57636 1 1 99 ASP H H -8.667 -17.942 5.711 1.00 . A A . 99 ASP H 1 1 20 57637 1 1 99 ASP HA H -9.725 -19.221 8.078 1.00 . A A . 99 ASP HA 1 1 20 57638 1 1 99 ASP HB2 H -9.513 -16.805 8.698 1.00 . A A . 99 ASP HB2 1 1 20 57639 1 1 99 ASP HB3 H -10.518 -16.367 7.313 1.00 . A A . 99 ASP HB3 1 1 20 57640 1 1 99 ASP N N -8.578 -18.141 6.699 1.00 . A A . 99 ASP N 1 1 20 57641 1 1 99 ASP O O -10.660 -18.297 5.125 1.00 . A A . 99 ASP O 1 1 20 57642 1 1 99 ASP OD1 O -11.693 -18.483 9.497 1.00 . A A . 99 ASP OD1 1 1 20 57643 1 1 99 ASP OD2 O -12.449 -16.504 8.927 1.00 . A A . 99 ASP OD2 1 1 20 57644 1 1 100 CYS C C -13.842 -20.774 5.789 1.00 . A A . 100 CYS C 1 1 20 57645 1 1 100 CYS CA C -12.435 -20.384 5.352 1.00 . A A . 100 CYS CA 1 1 20 57646 1 1 100 CYS CB C -11.638 -21.563 4.783 1.00 . A A . 100 CYS CB 1 1 20 57647 1 1 100 CYS H H -11.832 -20.126 7.400 1.00 . A A . 100 CYS H 1 1 20 57648 1 1 100 CYS HA H -12.536 -19.644 4.557 1.00 . A A . 100 CYS HA 1 1 20 57649 1 1 100 CYS HB2 H -10.586 -21.288 4.723 1.00 . A A . 100 CYS HB2 1 1 20 57650 1 1 100 CYS HB3 H -11.749 -22.427 5.438 1.00 . A A . 100 CYS HB3 1 1 20 57651 1 1 100 CYS HG H -11.368 -23.022 2.952 1.00 . A A . 100 CYS HG 1 1 20 57652 1 1 100 CYS N N -11.695 -19.780 6.456 1.00 . A A . 100 CYS N 1 1 20 57653 1 1 100 CYS O O -14.177 -21.950 5.946 1.00 . A A . 100 CYS O 1 1 20 57654 1 1 100 CYS SG S -12.199 -21.976 3.109 1.00 . A A . 100 CYS SG 1 1 20 57655 1 1 101 SER C C -16.913 -19.273 5.084 1.00 . A A . 101 SER C 1 1 20 57656 1 1 101 SER CA C -16.113 -19.925 6.208 1.00 . A A . 101 SER CA 1 1 20 57657 1 1 101 SER CB C -16.370 -19.280 7.576 1.00 . A A . 101 SER CB 1 1 20 57658 1 1 101 SER H H -14.393 -18.823 5.790 1.00 . A A . 101 SER H 1 1 20 57659 1 1 101 SER HA H -16.389 -20.979 6.266 1.00 . A A . 101 SER HA 1 1 20 57660 1 1 101 SER HB2 H -17.422 -19.009 7.658 1.00 . A A . 101 SER HB2 1 1 20 57661 1 1 101 SER HB3 H -16.130 -20.003 8.357 1.00 . A A . 101 SER HB3 1 1 20 57662 1 1 101 SER HG H -15.767 -17.754 8.642 1.00 . A A . 101 SER HG 1 1 20 57663 1 1 101 SER N N -14.706 -19.779 5.890 1.00 . A A . 101 SER N 1 1 20 57664 1 1 101 SER O O -16.576 -18.171 4.642 1.00 . A A . 101 SER O 1 1 20 57665 1 1 101 SER OG O -15.557 -18.132 7.765 1.00 . A A . 101 SER OG 1 1 20 57666 1 1 102 SER C C -19.869 -18.476 4.858 1.00 . A A . 102 SER C 1 1 20 57667 1 1 102 SER CA C -19.007 -19.257 3.864 1.00 . A A . 102 SER CA 1 1 20 57668 1 1 102 SER CB C -19.850 -20.277 3.104 1.00 . A A . 102 SER CB 1 1 20 57669 1 1 102 SER H H -18.190 -20.865 4.948 1.00 . A A . 102 SER H 1 1 20 57670 1 1 102 SER HA H -18.561 -18.560 3.154 1.00 . A A . 102 SER HA 1 1 20 57671 1 1 102 SER HB2 H -20.194 -21.055 3.786 1.00 . A A . 102 SER HB2 1 1 20 57672 1 1 102 SER HB3 H -20.716 -19.772 2.674 1.00 . A A . 102 SER HB3 1 1 20 57673 1 1 102 SER HG H -19.749 -21.069 1.359 1.00 . A A . 102 SER HG 1 1 20 57674 1 1 102 SER N N -17.959 -19.942 4.602 1.00 . A A . 102 SER N 1 1 20 57675 1 1 102 SER O O -20.010 -18.886 6.017 1.00 . A A . 102 SER O 1 1 20 57676 1 1 102 SER OG O -19.097 -20.864 2.063 1.00 . A A . 102 SER OG 1 1 20 57677 1 1 103 GLY C C -20.957 -15.025 4.887 1.00 . A A . 103 GLY C 1 1 20 57678 1 1 103 GLY CA C -21.307 -16.483 5.185 1.00 . A A . 103 GLY CA 1 1 20 57679 1 1 103 GLY H H -20.264 -17.092 3.449 1.00 . A A . 103 GLY H 1 1 20 57680 1 1 103 GLY HA2 H -22.350 -16.663 4.930 1.00 . A A . 103 GLY HA2 1 1 20 57681 1 1 103 GLY HA3 H -21.171 -16.669 6.250 1.00 . A A . 103 GLY HA3 1 1 20 57682 1 1 103 GLY N N -20.463 -17.378 4.401 1.00 . A A . 103 GLY N 1 1 20 57683 1 1 103 GLY O O -20.004 -14.763 4.150 1.00 . A A . 103 GLY O 1 1 20 57684 1 1 104 PRO C C -20.265 -12.203 6.140 1.00 . A A . 104 PRO C 1 1 20 57685 1 1 104 PRO CA C -21.427 -12.634 5.233 1.00 . A A . 104 PRO CA 1 1 20 57686 1 1 104 PRO CB C -22.730 -11.939 5.635 1.00 . A A . 104 PRO CB 1 1 20 57687 1 1 104 PRO CD C -22.908 -14.250 6.223 1.00 . A A . 104 PRO CD 1 1 20 57688 1 1 104 PRO CG C -23.310 -12.859 6.711 1.00 . A A . 104 PRO CG 1 1 20 57689 1 1 104 PRO HA H -21.193 -12.416 4.190 1.00 . A A . 104 PRO HA 1 1 20 57690 1 1 104 PRO HB2 H -22.557 -10.934 6.016 1.00 . A A . 104 PRO HB2 1 1 20 57691 1 1 104 PRO HB3 H -23.406 -11.912 4.780 1.00 . A A . 104 PRO HB3 1 1 20 57692 1 1 104 PRO HD2 H -22.710 -14.906 7.072 1.00 . A A . 104 PRO HD2 1 1 20 57693 1 1 104 PRO HD3 H -23.701 -14.667 5.603 1.00 . A A . 104 PRO HD3 1 1 20 57694 1 1 104 PRO HG2 H -22.844 -12.656 7.676 1.00 . A A . 104 PRO HG2 1 1 20 57695 1 1 104 PRO HG3 H -24.388 -12.753 6.792 1.00 . A A . 104 PRO HG3 1 1 20 57696 1 1 104 PRO N N -21.714 -14.052 5.414 1.00 . A A . 104 PRO N 1 1 20 57697 1 1 104 PRO O O -20.260 -12.533 7.330 1.00 . A A . 104 PRO O 1 1 20 57698 1 1 105 GLY C C -17.177 -10.184 5.664 1.00 . A A . 105 GLY C 1 1 20 57699 1 1 105 GLY CA C -18.268 -10.848 6.477 1.00 . A A . 105 GLY CA 1 1 20 57700 1 1 105 GLY H H -19.289 -11.206 4.644 1.00 . A A . 105 GLY H 1 1 20 57701 1 1 105 GLY HA2 H -18.720 -10.091 7.112 1.00 . A A . 105 GLY HA2 1 1 20 57702 1 1 105 GLY HA3 H -17.824 -11.627 7.101 1.00 . A A . 105 GLY HA3 1 1 20 57703 1 1 105 GLY N N -19.314 -11.416 5.638 1.00 . A A . 105 GLY N 1 1 20 57704 1 1 105 GLY O O -16.043 -10.667 5.645 1.00 . A A . 105 GLY O 1 1 20 57705 1 1 106 GLN C C -15.445 -7.796 5.049 1.00 . A A . 106 GLN C 1 1 20 57706 1 1 106 GLN CA C -16.574 -8.329 4.173 1.00 . A A . 106 GLN CA 1 1 20 57707 1 1 106 GLN CB C -17.296 -7.158 3.504 1.00 . A A . 106 GLN CB 1 1 20 57708 1 1 106 GLN CD C -19.094 -6.473 1.827 1.00 . A A . 106 GLN CD 1 1 20 57709 1 1 106 GLN CG C -18.303 -7.624 2.450 1.00 . A A . 106 GLN CG 1 1 20 57710 1 1 106 GLN H H -18.448 -8.720 5.100 1.00 . A A . 106 GLN H 1 1 20 57711 1 1 106 GLN HA H -16.144 -8.979 3.412 1.00 . A A . 106 GLN HA 1 1 20 57712 1 1 106 GLN HB2 H -17.823 -6.583 4.265 1.00 . A A . 106 GLN HB2 1 1 20 57713 1 1 106 GLN HB3 H -16.551 -6.519 3.027 1.00 . A A . 106 GLN HB3 1 1 20 57714 1 1 106 GLN HE21 H -17.489 -5.246 1.816 1.00 . A A . 106 GLN HE21 1 1 20 57715 1 1 106 GLN HE22 H -19.010 -4.503 1.366 1.00 . A A . 106 GLN HE22 1 1 20 57716 1 1 106 GLN HG2 H -17.772 -8.174 1.677 1.00 . A A . 106 GLN HG2 1 1 20 57717 1 1 106 GLN HG3 H -19.005 -8.306 2.922 1.00 . A A . 106 GLN HG3 1 1 20 57718 1 1 106 GLN N N -17.521 -9.095 4.976 1.00 . A A . 106 GLN N 1 1 20 57719 1 1 106 GLN NE2 N -18.470 -5.334 1.583 1.00 . A A . 106 GLN NE2 1 1 20 57720 1 1 106 GLN O O -15.667 -7.485 6.217 1.00 . A A . 106 GLN O 1 1 20 57721 1 1 106 GLN OE1 O -20.283 -6.609 1.536 1.00 . A A . 106 GLN OE1 1 1 20 57722 1 1 107 ARG C C -12.555 -5.945 4.351 1.00 . A A . 107 ARG C 1 1 20 57723 1 1 107 ARG CA C -13.045 -7.166 5.115 1.00 . A A . 107 ARG CA 1 1 20 57724 1 1 107 ARG CB C -12.040 -8.340 5.151 1.00 . A A . 107 ARG CB 1 1 20 57725 1 1 107 ARG CD C -12.192 -10.816 5.805 1.00 . A A . 107 ARG CD 1 1 20 57726 1 1 107 ARG CG C -12.424 -9.365 6.233 1.00 . A A . 107 ARG CG 1 1 20 57727 1 1 107 ARG CZ C -10.340 -12.472 5.639 1.00 . A A . 107 ARG CZ 1 1 20 57728 1 1 107 ARG H H -14.224 -7.676 3.447 1.00 . A A . 107 ARG H 1 1 20 57729 1 1 107 ARG HA H -13.257 -6.851 6.132 1.00 . A A . 107 ARG HA 1 1 20 57730 1 1 107 ARG HB2 H -12.032 -8.843 4.181 1.00 . A A . 107 ARG HB2 1 1 20 57731 1 1 107 ARG HB3 H -11.033 -7.972 5.352 1.00 . A A . 107 ARG HB3 1 1 20 57732 1 1 107 ARG HD2 H -12.686 -11.440 6.538 1.00 . A A . 107 ARG HD2 1 1 20 57733 1 1 107 ARG HD3 H -12.673 -10.994 4.841 1.00 . A A . 107 ARG HD3 1 1 20 57734 1 1 107 ARG HE H -10.094 -10.453 5.646 1.00 . A A . 107 ARG HE 1 1 20 57735 1 1 107 ARG HG2 H -11.884 -9.159 7.155 1.00 . A A . 107 ARG HG2 1 1 20 57736 1 1 107 ARG HG3 H -13.486 -9.275 6.460 1.00 . A A . 107 ARG HG3 1 1 20 57737 1 1 107 ARG HH11 H -12.037 -13.389 6.374 1.00 . A A . 107 ARG HH11 1 1 20 57738 1 1 107 ARG HH12 H -10.893 -14.458 5.642 1.00 . A A . 107 ARG HH12 1 1 20 57739 1 1 107 ARG HH21 H -8.448 -11.909 5.159 1.00 . A A . 107 ARG HH21 1 1 20 57740 1 1 107 ARG HH22 H -8.703 -13.648 5.310 1.00 . A A . 107 ARG HH22 1 1 20 57741 1 1 107 ARG N N -14.266 -7.622 4.462 1.00 . A A . 107 ARG N 1 1 20 57742 1 1 107 ARG NE N -10.771 -11.203 5.723 1.00 . A A . 107 ARG NE 1 1 20 57743 1 1 107 ARG NH1 N -11.149 -13.500 5.872 1.00 . A A . 107 ARG NH1 1 1 20 57744 1 1 107 ARG NH2 N -9.077 -12.705 5.301 1.00 . A A . 107 ARG NH2 1 1 20 57745 1 1 107 ARG O O -12.967 -5.727 3.215 1.00 . A A . 107 ARG O 1 1 20 57746 1 1 108 VAL C C -9.478 -4.379 4.323 1.00 . A A . 108 VAL C 1 1 20 57747 1 1 108 VAL CA C -10.962 -4.102 4.176 1.00 . A A . 108 VAL CA 1 1 20 57748 1 1 108 VAL CB C -11.381 -2.710 4.687 1.00 . A A . 108 VAL CB 1 1 20 57749 1 1 108 VAL CG1 C -10.725 -1.607 3.842 1.00 . A A . 108 VAL CG1 1 1 20 57750 1 1 108 VAL CG2 C -12.906 -2.520 4.641 1.00 . A A . 108 VAL CG2 1 1 20 57751 1 1 108 VAL H H -11.319 -5.345 5.856 1.00 . A A . 108 VAL H 1 1 20 57752 1 1 108 VAL HA H -11.208 -4.163 3.120 1.00 . A A . 108 VAL HA 1 1 20 57753 1 1 108 VAL HB H -11.056 -2.597 5.722 1.00 . A A . 108 VAL HB 1 1 20 57754 1 1 108 VAL HG11 H -10.989 -1.724 2.789 1.00 . A A . 108 VAL HG11 1 1 20 57755 1 1 108 VAL HG12 H -11.049 -0.628 4.180 1.00 . A A . 108 VAL HG12 1 1 20 57756 1 1 108 VAL HG13 H -9.639 -1.645 3.941 1.00 . A A . 108 VAL HG13 1 1 20 57757 1 1 108 VAL HG21 H -13.271 -2.656 3.624 1.00 . A A . 108 VAL HG21 1 1 20 57758 1 1 108 VAL HG22 H -13.403 -3.237 5.295 1.00 . A A . 108 VAL HG22 1 1 20 57759 1 1 108 VAL HG23 H -13.169 -1.521 4.982 1.00 . A A . 108 VAL HG23 1 1 20 57760 1 1 108 VAL N N -11.644 -5.164 4.912 1.00 . A A . 108 VAL N 1 1 20 57761 1 1 108 VAL O O -9.062 -4.808 5.396 1.00 . A A . 108 VAL O 1 1 20 57762 1 1 109 CYS C C -6.663 -2.905 2.948 1.00 . A A . 109 CYS C 1 1 20 57763 1 1 109 CYS CA C -7.262 -4.275 3.277 1.00 . A A . 109 CYS CA 1 1 20 57764 1 1 109 CYS CB C -6.817 -5.345 2.279 1.00 . A A . 109 CYS CB 1 1 20 57765 1 1 109 CYS H H -9.076 -3.659 2.455 1.00 . A A . 109 CYS H 1 1 20 57766 1 1 109 CYS HA H -6.984 -4.605 4.270 1.00 . A A . 109 CYS HA 1 1 20 57767 1 1 109 CYS HB2 H -7.441 -6.217 2.417 1.00 . A A . 109 CYS HB2 1 1 20 57768 1 1 109 CYS HB3 H -6.912 -4.967 1.262 1.00 . A A . 109 CYS HB3 1 1 20 57769 1 1 109 CYS HG H -5.404 -6.445 3.795 1.00 . A A . 109 CYS HG 1 1 20 57770 1 1 109 CYS N N -8.705 -4.157 3.262 1.00 . A A . 109 CYS N 1 1 20 57771 1 1 109 CYS O O -7.352 -2.045 2.401 1.00 . A A . 109 CYS O 1 1 20 57772 1 1 109 CYS SG S -5.118 -5.873 2.605 1.00 . A A . 109 CYS SG 1 1 20 57773 1 1 110 VAL C C -3.238 -1.937 2.432 1.00 . A A . 110 VAL C 1 1 20 57774 1 1 110 VAL CA C -4.620 -1.508 2.927 1.00 . A A . 110 VAL CA 1 1 20 57775 1 1 110 VAL CB C -4.529 -0.642 4.200 1.00 . A A . 110 VAL CB 1 1 20 57776 1 1 110 VAL CG1 C -3.690 0.613 3.915 1.00 . A A . 110 VAL CG1 1 1 20 57777 1 1 110 VAL CG2 C -5.904 -0.192 4.722 1.00 . A A . 110 VAL CG2 1 1 20 57778 1 1 110 VAL H H -4.851 -3.488 3.606 1.00 . A A . 110 VAL H 1 1 20 57779 1 1 110 VAL HA H -5.126 -0.939 2.146 1.00 . A A . 110 VAL HA 1 1 20 57780 1 1 110 VAL HB H -4.054 -1.235 4.983 1.00 . A A . 110 VAL HB 1 1 20 57781 1 1 110 VAL HG11 H -4.137 1.183 3.101 1.00 . A A . 110 VAL HG11 1 1 20 57782 1 1 110 VAL HG12 H -3.634 1.231 4.809 1.00 . A A . 110 VAL HG12 1 1 20 57783 1 1 110 VAL HG13 H -2.675 0.331 3.633 1.00 . A A . 110 VAL HG13 1 1 20 57784 1 1 110 VAL HG21 H -6.457 0.319 3.933 1.00 . A A . 110 VAL HG21 1 1 20 57785 1 1 110 VAL HG22 H -6.477 -1.055 5.060 1.00 . A A . 110 VAL HG22 1 1 20 57786 1 1 110 VAL HG23 H -5.776 0.483 5.569 1.00 . A A . 110 VAL HG23 1 1 20 57787 1 1 110 VAL N N -5.372 -2.722 3.204 1.00 . A A . 110 VAL N 1 1 20 57788 1 1 110 VAL O O -2.581 -2.769 3.067 1.00 . A A . 110 VAL O 1 1 20 57789 1 1 111 ILE C C -1.009 -0.374 0.129 1.00 . A A . 111 ILE C 1 1 20 57790 1 1 111 ILE CA C -1.578 -1.714 0.606 1.00 . A A . 111 ILE CA 1 1 20 57791 1 1 111 ILE CB C -1.842 -2.741 -0.530 1.00 . A A . 111 ILE CB 1 1 20 57792 1 1 111 ILE CD1 C -3.106 -4.904 -1.176 1.00 . A A . 111 ILE CD1 1 1 20 57793 1 1 111 ILE CG1 C -2.862 -3.831 -0.117 1.00 . A A . 111 ILE CG1 1 1 20 57794 1 1 111 ILE CG2 C -0.506 -3.385 -0.943 1.00 . A A . 111 ILE CG2 1 1 20 57795 1 1 111 ILE H H -3.452 -0.814 0.748 1.00 . A A . 111 ILE H 1 1 20 57796 1 1 111 ILE HA H -0.882 -2.152 1.324 1.00 . A A . 111 ILE HA 1 1 20 57797 1 1 111 ILE HB H -2.259 -2.216 -1.392 1.00 . A A . 111 ILE HB 1 1 20 57798 1 1 111 ILE HD11 H -3.936 -5.532 -0.856 1.00 . A A . 111 ILE HD11 1 1 20 57799 1 1 111 ILE HD12 H -3.334 -4.440 -2.135 1.00 . A A . 111 ILE HD12 1 1 20 57800 1 1 111 ILE HD13 H -2.223 -5.527 -1.270 1.00 . A A . 111 ILE HD13 1 1 20 57801 1 1 111 ILE HG12 H -2.528 -4.311 0.803 1.00 . A A . 111 ILE HG12 1 1 20 57802 1 1 111 ILE HG13 H -3.828 -3.362 0.081 1.00 . A A . 111 ILE HG13 1 1 20 57803 1 1 111 ILE HG21 H 0.250 -2.613 -1.091 1.00 . A A . 111 ILE HG21 1 1 20 57804 1 1 111 ILE HG22 H -0.174 -4.068 -0.165 1.00 . A A . 111 ILE HG22 1 1 20 57805 1 1 111 ILE HG23 H -0.623 -3.935 -1.875 1.00 . A A . 111 ILE HG23 1 1 20 57806 1 1 111 ILE N N -2.815 -1.389 1.290 1.00 . A A . 111 ILE N 1 1 20 57807 1 1 111 ILE O O -1.032 -0.037 -1.056 1.00 . A A . 111 ILE O 1 1 20 57808 1 1 112 ASP C C 1.558 1.461 0.430 1.00 . A A . 112 ASP C 1 1 20 57809 1 1 112 ASP CA C 0.077 1.721 0.760 1.00 . A A . 112 ASP CA 1 1 20 57810 1 1 112 ASP CB C -0.144 2.734 1.886 1.00 . A A . 112 ASP CB 1 1 20 57811 1 1 112 ASP CG C 0.116 4.166 1.409 1.00 . A A . 112 ASP CG 1 1 20 57812 1 1 112 ASP H H -0.555 0.118 2.031 1.00 . A A . 112 ASP H 1 1 20 57813 1 1 112 ASP HA H -0.398 2.128 -0.133 1.00 . A A . 112 ASP HA 1 1 20 57814 1 1 112 ASP HB2 H -1.173 2.670 2.243 1.00 . A A . 112 ASP HB2 1 1 20 57815 1 1 112 ASP HB3 H 0.521 2.472 2.701 1.00 . A A . 112 ASP HB3 1 1 20 57816 1 1 112 ASP N N -0.578 0.456 1.079 1.00 . A A . 112 ASP N 1 1 20 57817 1 1 112 ASP O O 1.957 0.319 0.205 1.00 . A A . 112 ASP O 1 1 20 57818 1 1 112 ASP OD1 O -0.618 4.615 0.492 1.00 . A A . 112 ASP OD1 1 1 20 57819 1 1 112 ASP OD2 O 1.066 4.813 1.899 1.00 . A A . 112 ASP OD2 1 1 20 57820 1 1 113 GLU C C 3.979 1.759 -1.481 1.00 . A A . 113 GLU C 1 1 20 57821 1 1 113 GLU CA C 3.771 2.474 -0.129 1.00 . A A . 113 GLU CA 1 1 20 57822 1 1 113 GLU CB C 4.731 1.936 0.956 1.00 . A A . 113 GLU CB 1 1 20 57823 1 1 113 GLU CD C 6.720 3.175 -0.224 1.00 . A A . 113 GLU CD 1 1 20 57824 1 1 113 GLU CG C 6.064 2.709 1.085 1.00 . A A . 113 GLU CG 1 1 20 57825 1 1 113 GLU H H 2.045 3.415 0.644 1.00 . A A . 113 GLU H 1 1 20 57826 1 1 113 GLU HA H 4.011 3.522 -0.287 1.00 . A A . 113 GLU HA 1 1 20 57827 1 1 113 GLU HB2 H 4.236 1.979 1.927 1.00 . A A . 113 GLU HB2 1 1 20 57828 1 1 113 GLU HB3 H 4.943 0.884 0.758 1.00 . A A . 113 GLU HB3 1 1 20 57829 1 1 113 GLU HG2 H 5.876 3.599 1.680 1.00 . A A . 113 GLU HG2 1 1 20 57830 1 1 113 GLU HG3 H 6.771 2.095 1.643 1.00 . A A . 113 GLU HG3 1 1 20 57831 1 1 113 GLU N N 2.381 2.508 0.337 1.00 . A A . 113 GLU N 1 1 20 57832 1 1 113 GLU O O 5.093 1.361 -1.826 1.00 . A A . 113 GLU O 1 1 20 57833 1 1 113 GLU OE1 O 6.174 4.098 -0.875 1.00 . A A . 113 GLU OE1 1 1 20 57834 1 1 113 GLU OE2 O 7.837 2.709 -0.568 1.00 . A A . 113 GLU OE2 1 1 20 57835 1 1 114 ILE C C 3.866 2.174 -4.437 1.00 . A A . 114 ILE C 1 1 20 57836 1 1 114 ILE CA C 3.129 1.080 -3.647 1.00 . A A . 114 ILE CA 1 1 20 57837 1 1 114 ILE CB C 1.781 0.616 -4.240 1.00 . A A . 114 ILE CB 1 1 20 57838 1 1 114 ILE CD1 C -0.063 -1.159 -3.876 1.00 . A A . 114 ILE CD1 1 1 20 57839 1 1 114 ILE CG1 C 1.387 -0.740 -3.605 1.00 . A A . 114 ILE CG1 1 1 20 57840 1 1 114 ILE CG2 C 1.875 0.508 -5.771 1.00 . A A . 114 ILE CG2 1 1 20 57841 1 1 114 ILE H H 2.021 1.848 -1.986 1.00 . A A . 114 ILE H 1 1 20 57842 1 1 114 ILE HA H 3.781 0.207 -3.598 1.00 . A A . 114 ILE HA 1 1 20 57843 1 1 114 ILE HB H 1.013 1.344 -3.988 1.00 . A A . 114 ILE HB 1 1 20 57844 1 1 114 ILE HD11 H -0.239 -1.298 -4.940 1.00 . A A . 114 ILE HD11 1 1 20 57845 1 1 114 ILE HD12 H -0.267 -2.103 -3.369 1.00 . A A . 114 ILE HD12 1 1 20 57846 1 1 114 ILE HD13 H -0.746 -0.400 -3.497 1.00 . A A . 114 ILE HD13 1 1 20 57847 1 1 114 ILE HG12 H 2.056 -1.521 -3.968 1.00 . A A . 114 ILE HG12 1 1 20 57848 1 1 114 ILE HG13 H 1.507 -0.682 -2.522 1.00 . A A . 114 ILE HG13 1 1 20 57849 1 1 114 ILE HG21 H 1.987 1.503 -6.198 1.00 . A A . 114 ILE HG21 1 1 20 57850 1 1 114 ILE HG22 H 2.731 -0.103 -6.053 1.00 . A A . 114 ILE HG22 1 1 20 57851 1 1 114 ILE HG23 H 0.967 0.071 -6.176 1.00 . A A . 114 ILE HG23 1 1 20 57852 1 1 114 ILE N N 2.940 1.574 -2.293 1.00 . A A . 114 ILE N 1 1 20 57853 1 1 114 ILE O O 3.469 3.344 -4.443 1.00 . A A . 114 ILE O 1 1 20 57854 1 1 115 GLY C C 7.105 2.245 -6.221 1.00 . A A . 115 GLY C 1 1 20 57855 1 1 115 GLY CA C 5.648 2.642 -6.058 1.00 . A A . 115 GLY CA 1 1 20 57856 1 1 115 GLY H H 5.273 0.840 -4.992 1.00 . A A . 115 GLY H 1 1 20 57857 1 1 115 GLY HA2 H 5.152 2.569 -7.025 1.00 . A A . 115 GLY HA2 1 1 20 57858 1 1 115 GLY HA3 H 5.599 3.678 -5.730 1.00 . A A . 115 GLY HA3 1 1 20 57859 1 1 115 GLY N N 4.950 1.787 -5.114 1.00 . A A . 115 GLY N 1 1 20 57860 1 1 115 GLY O O 7.463 1.660 -7.243 1.00 . A A . 115 GLY O 1 1 20 57861 1 1 116 LYS C C 9.816 0.943 -5.494 1.00 . A A . 116 LYS C 1 1 20 57862 1 1 116 LYS CA C 9.409 2.409 -5.360 1.00 . A A . 116 LYS CA 1 1 20 57863 1 1 116 LYS CB C 10.128 3.077 -4.172 1.00 . A A . 116 LYS CB 1 1 20 57864 1 1 116 LYS CD C 8.759 5.159 -3.401 1.00 . A A . 116 LYS CD 1 1 20 57865 1 1 116 LYS CE C 9.121 5.399 -1.935 1.00 . A A . 116 LYS CE 1 1 20 57866 1 1 116 LYS CG C 9.972 4.609 -4.174 1.00 . A A . 116 LYS CG 1 1 20 57867 1 1 116 LYS H H 7.579 2.858 -4.351 1.00 . A A . 116 LYS H 1 1 20 57868 1 1 116 LYS HA H 9.733 2.906 -6.277 1.00 . A A . 116 LYS HA 1 1 20 57869 1 1 116 LYS HB2 H 9.788 2.656 -3.225 1.00 . A A . 116 LYS HB2 1 1 20 57870 1 1 116 LYS HB3 H 11.191 2.854 -4.272 1.00 . A A . 116 LYS HB3 1 1 20 57871 1 1 116 LYS HD2 H 8.456 6.107 -3.846 1.00 . A A . 116 LYS HD2 1 1 20 57872 1 1 116 LYS HD3 H 7.914 4.474 -3.454 1.00 . A A . 116 LYS HD3 1 1 20 57873 1 1 116 LYS HE2 H 9.348 4.438 -1.468 1.00 . A A . 116 LYS HE2 1 1 20 57874 1 1 116 LYS HE3 H 10.001 6.039 -1.869 1.00 . A A . 116 LYS HE3 1 1 20 57875 1 1 116 LYS HG2 H 10.878 5.053 -3.761 1.00 . A A . 116 LYS HG2 1 1 20 57876 1 1 116 LYS HG3 H 9.906 4.940 -5.208 1.00 . A A . 116 LYS HG3 1 1 20 57877 1 1 116 LYS HZ1 H 8.242 6.126 -0.207 1.00 . A A . 116 LYS HZ1 1 1 20 57878 1 1 116 LYS HZ2 H 7.751 6.939 -1.548 1.00 . A A . 116 LYS HZ2 1 1 20 57879 1 1 116 LYS HZ3 H 7.207 5.408 -1.199 1.00 . A A . 116 LYS HZ3 1 1 20 57880 1 1 116 LYS N N 7.956 2.568 -5.247 1.00 . A A . 116 LYS N 1 1 20 57881 1 1 116 LYS NZ N 8.015 6.025 -1.192 1.00 . A A . 116 LYS NZ 1 1 20 57882 1 1 116 LYS O O 10.829 0.653 -6.133 1.00 . A A . 116 LYS O 1 1 20 57883 1 1 117 MET C C 9.072 -1.902 -6.572 1.00 . A A . 117 MET C 1 1 20 57884 1 1 117 MET CA C 9.192 -1.419 -5.130 1.00 . A A . 117 MET CA 1 1 20 57885 1 1 117 MET CB C 8.161 -2.186 -4.280 1.00 . A A . 117 MET CB 1 1 20 57886 1 1 117 MET CE C 9.330 -4.811 -2.710 1.00 . A A . 117 MET CE 1 1 20 57887 1 1 117 MET CG C 8.554 -2.150 -2.805 1.00 . A A . 117 MET CG 1 1 20 57888 1 1 117 MET H H 8.281 0.353 -4.340 1.00 . A A . 117 MET H 1 1 20 57889 1 1 117 MET HA H 10.199 -1.675 -4.794 1.00 . A A . 117 MET HA 1 1 20 57890 1 1 117 MET HB2 H 7.177 -1.733 -4.408 1.00 . A A . 117 MET HB2 1 1 20 57891 1 1 117 MET HB3 H 8.092 -3.238 -4.600 1.00 . A A . 117 MET HB3 1 1 20 57892 1 1 117 MET HE1 H 9.289 -5.001 -3.782 1.00 . A A . 117 MET HE1 1 1 20 57893 1 1 117 MET HE2 H 9.974 -5.549 -2.242 1.00 . A A . 117 MET HE2 1 1 20 57894 1 1 117 MET HE3 H 8.330 -4.896 -2.285 1.00 . A A . 117 MET HE3 1 1 20 57895 1 1 117 MET HG2 H 8.753 -1.120 -2.508 1.00 . A A . 117 MET HG2 1 1 20 57896 1 1 117 MET HG3 H 7.707 -2.503 -2.221 1.00 . A A . 117 MET HG3 1 1 20 57897 1 1 117 MET N N 9.009 0.020 -4.968 1.00 . A A . 117 MET N 1 1 20 57898 1 1 117 MET O O 9.334 -3.079 -6.778 1.00 . A A . 117 MET O 1 1 20 57899 1 1 117 MET SD S 10.007 -3.158 -2.396 1.00 . A A . 117 MET SD 1 1 20 57900 1 1 118 GLU C C 9.125 -2.628 -9.502 1.00 . A A . 118 GLU C 1 1 20 57901 1 1 118 GLU CA C 8.251 -1.523 -8.890 1.00 . A A . 118 GLU CA 1 1 20 57902 1 1 118 GLU CB C 8.099 -0.314 -9.837 1.00 . A A . 118 GLU CB 1 1 20 57903 1 1 118 GLU CD C 9.227 1.662 -11.025 1.00 . A A . 118 GLU CD 1 1 20 57904 1 1 118 GLU CG C 9.373 0.534 -10.001 1.00 . A A . 118 GLU CG 1 1 20 57905 1 1 118 GLU H H 8.503 -0.106 -7.339 1.00 . A A . 118 GLU H 1 1 20 57906 1 1 118 GLU HA H 7.263 -1.965 -8.775 1.00 . A A . 118 GLU HA 1 1 20 57907 1 1 118 GLU HB2 H 7.789 -0.681 -10.817 1.00 . A A . 118 GLU HB2 1 1 20 57908 1 1 118 GLU HB3 H 7.301 0.320 -9.452 1.00 . A A . 118 GLU HB3 1 1 20 57909 1 1 118 GLU HG2 H 9.650 0.963 -9.036 1.00 . A A . 118 GLU HG2 1 1 20 57910 1 1 118 GLU HG3 H 10.188 -0.098 -10.333 1.00 . A A . 118 GLU HG3 1 1 20 57911 1 1 118 GLU N N 8.672 -1.083 -7.554 1.00 . A A . 118 GLU N 1 1 20 57912 1 1 118 GLU O O 8.591 -3.607 -10.020 1.00 . A A . 118 GLU O 1 1 20 57913 1 1 118 GLU OE1 O 9.196 1.368 -12.245 1.00 . A A . 118 GLU OE1 1 1 20 57914 1 1 118 GLU OE2 O 9.218 2.838 -10.615 1.00 . A A . 118 GLU OE2 1 1 20 57915 1 1 119 LEU C C 11.571 -4.681 -9.117 1.00 . A A . 119 LEU C 1 1 20 57916 1 1 119 LEU CA C 11.395 -3.446 -9.993 1.00 . A A . 119 LEU CA 1 1 20 57917 1 1 119 LEU CB C 12.760 -2.777 -10.213 1.00 . A A . 119 LEU CB 1 1 20 57918 1 1 119 LEU CD1 C 13.090 -0.281 -10.202 1.00 . A A . 119 LEU CD1 1 1 20 57919 1 1 119 LEU CD2 C 13.550 -1.575 -12.298 1.00 . A A . 119 LEU CD2 1 1 20 57920 1 1 119 LEU CG C 12.672 -1.487 -11.056 1.00 . A A . 119 LEU CG 1 1 20 57921 1 1 119 LEU H H 10.803 -1.691 -8.917 1.00 . A A . 119 LEU H 1 1 20 57922 1 1 119 LEU HA H 11.012 -3.774 -10.953 1.00 . A A . 119 LEU HA 1 1 20 57923 1 1 119 LEU HB2 H 13.208 -2.557 -9.243 1.00 . A A . 119 LEU HB2 1 1 20 57924 1 1 119 LEU HB3 H 13.413 -3.499 -10.707 1.00 . A A . 119 LEU HB3 1 1 20 57925 1 1 119 LEU HD11 H 12.981 0.640 -10.772 1.00 . A A . 119 LEU HD11 1 1 20 57926 1 1 119 LEU HD12 H 12.453 -0.216 -9.319 1.00 . A A . 119 LEU HD12 1 1 20 57927 1 1 119 LEU HD13 H 14.121 -0.398 -9.865 1.00 . A A . 119 LEU HD13 1 1 20 57928 1 1 119 LEU HD21 H 14.590 -1.710 -12.005 1.00 . A A . 119 LEU HD21 1 1 20 57929 1 1 119 LEU HD22 H 13.227 -2.422 -12.903 1.00 . A A . 119 LEU HD22 1 1 20 57930 1 1 119 LEU HD23 H 13.437 -0.668 -12.891 1.00 . A A . 119 LEU HD23 1 1 20 57931 1 1 119 LEU HG H 11.654 -1.335 -11.410 1.00 . A A . 119 LEU HG 1 1 20 57932 1 1 119 LEU N N 10.450 -2.498 -9.408 1.00 . A A . 119 LEU N 1 1 20 57933 1 1 119 LEU O O 11.738 -5.788 -9.623 1.00 . A A . 119 LEU O 1 1 20 57934 1 1 120 PHE C C 10.769 -6.381 -6.478 1.00 . A A . 120 PHE C 1 1 20 57935 1 1 120 PHE CA C 11.970 -5.500 -6.829 1.00 . A A . 120 PHE CA 1 1 20 57936 1 1 120 PHE CB C 12.499 -4.824 -5.556 1.00 . A A . 120 PHE CB 1 1 20 57937 1 1 120 PHE CD1 C 14.273 -3.461 -6.822 1.00 . A A . 120 PHE CD1 1 1 20 57938 1 1 120 PHE CD2 C 13.347 -2.595 -4.747 1.00 . A A . 120 PHE CD2 1 1 20 57939 1 1 120 PHE CE1 C 15.077 -2.315 -6.944 1.00 . A A . 120 PHE CE1 1 1 20 57940 1 1 120 PHE CE2 C 14.181 -1.473 -4.854 1.00 . A A . 120 PHE CE2 1 1 20 57941 1 1 120 PHE CG C 13.390 -3.602 -5.728 1.00 . A A . 120 PHE CG 1 1 20 57942 1 1 120 PHE CZ C 15.032 -1.317 -5.959 1.00 . A A . 120 PHE CZ 1 1 20 57943 1 1 120 PHE H H 11.366 -3.566 -7.453 1.00 . A A . 120 PHE H 1 1 20 57944 1 1 120 PHE HA H 12.758 -6.126 -7.252 1.00 . A A . 120 PHE HA 1 1 20 57945 1 1 120 PHE HB2 H 11.638 -4.522 -4.957 1.00 . A A . 120 PHE HB2 1 1 20 57946 1 1 120 PHE HB3 H 13.048 -5.570 -4.981 1.00 . A A . 120 PHE HB3 1 1 20 57947 1 1 120 PHE HD1 H 14.340 -4.216 -7.591 1.00 . A A . 120 PHE HD1 1 1 20 57948 1 1 120 PHE HD2 H 12.695 -2.694 -3.890 1.00 . A A . 120 PHE HD2 1 1 20 57949 1 1 120 PHE HE1 H 15.732 -2.203 -7.795 1.00 . A A . 120 PHE HE1 1 1 20 57950 1 1 120 PHE HE2 H 14.166 -0.734 -4.075 1.00 . A A . 120 PHE HE2 1 1 20 57951 1 1 120 PHE HZ H 15.647 -0.432 -6.055 1.00 . A A . 120 PHE HZ 1 1 20 57952 1 1 120 PHE N N 11.603 -4.482 -7.803 1.00 . A A . 120 PHE N 1 1 20 57953 1 1 120 PHE O O 10.951 -7.498 -5.996 1.00 . A A . 120 PHE O 1 1 20 57954 1 1 121 SER C C 8.228 -7.906 -6.850 1.00 . A A . 121 SER C 1 1 20 57955 1 1 121 SER CA C 8.258 -6.428 -6.471 1.00 . A A . 121 SER CA 1 1 20 57956 1 1 121 SER CB C 7.264 -5.569 -7.256 1.00 . A A . 121 SER CB 1 1 20 57957 1 1 121 SER H H 9.519 -4.922 -7.069 1.00 . A A . 121 SER H 1 1 20 57958 1 1 121 SER HA H 8.047 -6.295 -5.411 1.00 . A A . 121 SER HA 1 1 20 57959 1 1 121 SER HB2 H 7.425 -4.530 -6.982 1.00 . A A . 121 SER HB2 1 1 20 57960 1 1 121 SER HB3 H 7.424 -5.691 -8.329 1.00 . A A . 121 SER HB3 1 1 20 57961 1 1 121 SER HG H 5.633 -6.541 -7.565 1.00 . A A . 121 SER HG 1 1 20 57962 1 1 121 SER N N 9.560 -5.869 -6.719 1.00 . A A . 121 SER N 1 1 20 57963 1 1 121 SER O O 8.535 -8.276 -7.987 1.00 . A A . 121 SER O 1 1 20 57964 1 1 121 SER OG O 5.934 -5.882 -6.929 1.00 . A A . 121 SER OG 1 1 20 57965 1 1 122 GLN C C 6.437 -10.612 -5.442 1.00 . A A . 122 GLN C 1 1 20 57966 1 1 122 GLN CA C 7.777 -10.181 -6.017 1.00 . A A . 122 GLN CA 1 1 20 57967 1 1 122 GLN CB C 8.978 -10.851 -5.317 1.00 . A A . 122 GLN CB 1 1 20 57968 1 1 122 GLN CD C 10.359 -11.985 -7.188 1.00 . A A . 122 GLN CD 1 1 20 57969 1 1 122 GLN CG C 10.233 -10.828 -6.194 1.00 . A A . 122 GLN CG 1 1 20 57970 1 1 122 GLN H H 7.646 -8.351 -4.967 1.00 . A A . 122 GLN H 1 1 20 57971 1 1 122 GLN HA H 7.782 -10.423 -7.075 1.00 . A A . 122 GLN HA 1 1 20 57972 1 1 122 GLN HB2 H 9.191 -10.315 -4.391 1.00 . A A . 122 GLN HB2 1 1 20 57973 1 1 122 GLN HB3 H 8.747 -11.882 -5.046 1.00 . A A . 122 GLN HB3 1 1 20 57974 1 1 122 GLN HE21 H 8.461 -12.707 -6.913 1.00 . A A . 122 GLN HE21 1 1 20 57975 1 1 122 GLN HE22 H 9.512 -13.643 -7.930 1.00 . A A . 122 GLN HE22 1 1 20 57976 1 1 122 GLN HG2 H 10.252 -9.895 -6.748 1.00 . A A . 122 GLN HG2 1 1 20 57977 1 1 122 GLN HG3 H 11.103 -10.848 -5.540 1.00 . A A . 122 GLN HG3 1 1 20 57978 1 1 122 GLN N N 7.871 -8.743 -5.878 1.00 . A A . 122 GLN N 1 1 20 57979 1 1 122 GLN NE2 N 9.342 -12.801 -7.391 1.00 . A A . 122 GLN NE2 1 1 20 57980 1 1 122 GLN O O 5.429 -10.629 -6.145 1.00 . A A . 122 GLN O 1 1 20 57981 1 1 122 GLN OE1 O 11.399 -12.154 -7.814 1.00 . A A . 122 GLN OE1 1 1 20 57982 1 1 123 LEU C C 4.125 -10.344 -3.367 1.00 . A A . 123 LEU C 1 1 20 57983 1 1 123 LEU CA C 5.230 -11.393 -3.455 1.00 . A A . 123 LEU CA 1 1 20 57984 1 1 123 LEU CB C 5.610 -11.948 -2.073 1.00 . A A . 123 LEU CB 1 1 20 57985 1 1 123 LEU CD1 C 7.019 -13.570 -0.746 1.00 . A A . 123 LEU CD1 1 1 20 57986 1 1 123 LEU CD2 C 5.781 -14.392 -2.747 1.00 . A A . 123 LEU CD2 1 1 20 57987 1 1 123 LEU CG C 6.516 -13.193 -2.139 1.00 . A A . 123 LEU CG 1 1 20 57988 1 1 123 LEU H H 7.261 -10.795 -3.604 1.00 . A A . 123 LEU H 1 1 20 57989 1 1 123 LEU HA H 4.825 -12.204 -4.054 1.00 . A A . 123 LEU HA 1 1 20 57990 1 1 123 LEU HB2 H 6.116 -11.161 -1.521 1.00 . A A . 123 LEU HB2 1 1 20 57991 1 1 123 LEU HB3 H 4.701 -12.203 -1.527 1.00 . A A . 123 LEU HB3 1 1 20 57992 1 1 123 LEU HD11 H 7.660 -14.451 -0.798 1.00 . A A . 123 LEU HD11 1 1 20 57993 1 1 123 LEU HD12 H 7.623 -12.754 -0.348 1.00 . A A . 123 LEU HD12 1 1 20 57994 1 1 123 LEU HD13 H 6.186 -13.774 -0.072 1.00 . A A . 123 LEU HD13 1 1 20 57995 1 1 123 LEU HD21 H 6.441 -15.254 -2.691 1.00 . A A . 123 LEU HD21 1 1 20 57996 1 1 123 LEU HD22 H 4.863 -14.591 -2.193 1.00 . A A . 123 LEU HD22 1 1 20 57997 1 1 123 LEU HD23 H 5.559 -14.209 -3.797 1.00 . A A . 123 LEU HD23 1 1 20 57998 1 1 123 LEU HG H 7.389 -12.974 -2.755 1.00 . A A . 123 LEU HG 1 1 20 57999 1 1 123 LEU N N 6.409 -10.890 -4.139 1.00 . A A . 123 LEU N 1 1 20 58000 1 1 123 LEU O O 3.045 -10.669 -2.889 1.00 . A A . 123 LEU O 1 1 20 58001 1 1 124 PHE C C 2.321 -8.842 -5.218 1.00 . A A . 124 PHE C 1 1 20 58002 1 1 124 PHE CA C 3.253 -8.209 -4.182 1.00 . A A . 124 PHE CA 1 1 20 58003 1 1 124 PHE CB C 3.811 -6.838 -4.605 1.00 . A A . 124 PHE CB 1 1 20 58004 1 1 124 PHE CD1 C 2.940 -5.703 -2.470 1.00 . A A . 124 PHE CD1 1 1 20 58005 1 1 124 PHE CD2 C 4.775 -4.687 -3.701 1.00 . A A . 124 PHE CD2 1 1 20 58006 1 1 124 PHE CE1 C 2.966 -4.637 -1.561 1.00 . A A . 124 PHE CE1 1 1 20 58007 1 1 124 PHE CE2 C 4.800 -3.624 -2.781 1.00 . A A . 124 PHE CE2 1 1 20 58008 1 1 124 PHE CG C 3.851 -5.742 -3.549 1.00 . A A . 124 PHE CG 1 1 20 58009 1 1 124 PHE CZ C 3.894 -3.596 -1.709 1.00 . A A . 124 PHE CZ 1 1 20 58010 1 1 124 PHE H H 5.262 -8.886 -4.181 1.00 . A A . 124 PHE H 1 1 20 58011 1 1 124 PHE HA H 2.650 -8.103 -3.293 1.00 . A A . 124 PHE HA 1 1 20 58012 1 1 124 PHE HB2 H 4.817 -6.969 -5.011 1.00 . A A . 124 PHE HB2 1 1 20 58013 1 1 124 PHE HB3 H 3.205 -6.461 -5.420 1.00 . A A . 124 PHE HB3 1 1 20 58014 1 1 124 PHE HD1 H 2.190 -6.465 -2.299 1.00 . A A . 124 PHE HD1 1 1 20 58015 1 1 124 PHE HD2 H 5.456 -4.676 -4.540 1.00 . A A . 124 PHE HD2 1 1 20 58016 1 1 124 PHE HE1 H 2.246 -4.621 -0.760 1.00 . A A . 124 PHE HE1 1 1 20 58017 1 1 124 PHE HE2 H 5.497 -2.810 -2.898 1.00 . A A . 124 PHE HE2 1 1 20 58018 1 1 124 PHE HZ H 3.897 -2.767 -1.011 1.00 . A A . 124 PHE HZ 1 1 20 58019 1 1 124 PHE N N 4.335 -9.121 -3.858 1.00 . A A . 124 PHE N 1 1 20 58020 1 1 124 PHE O O 1.227 -9.256 -4.854 1.00 . A A . 124 PHE O 1 1 20 58021 1 1 125 ILE C C 1.315 -10.888 -7.203 1.00 . A A . 125 ILE C 1 1 20 58022 1 1 125 ILE CA C 1.990 -9.561 -7.576 1.00 . A A . 125 ILE CA 1 1 20 58023 1 1 125 ILE CB C 2.941 -9.711 -8.787 1.00 . A A . 125 ILE CB 1 1 20 58024 1 1 125 ILE CD1 C 5.052 -8.246 -8.825 1.00 . A A . 125 ILE CD1 1 1 20 58025 1 1 125 ILE CG1 C 3.574 -8.362 -9.218 1.00 . A A . 125 ILE CG1 1 1 20 58026 1 1 125 ILE CG2 C 2.220 -10.342 -9.980 1.00 . A A . 125 ILE CG2 1 1 20 58027 1 1 125 ILE H H 3.613 -8.561 -6.759 1.00 . A A . 125 ILE H 1 1 20 58028 1 1 125 ILE HA H 1.194 -8.865 -7.832 1.00 . A A . 125 ILE HA 1 1 20 58029 1 1 125 ILE HB H 3.740 -10.399 -8.508 1.00 . A A . 125 ILE HB 1 1 20 58030 1 1 125 ILE HD11 H 5.632 -9.040 -9.294 1.00 . A A . 125 ILE HD11 1 1 20 58031 1 1 125 ILE HD12 H 5.440 -7.288 -9.172 1.00 . A A . 125 ILE HD12 1 1 20 58032 1 1 125 ILE HD13 H 5.168 -8.325 -7.745 1.00 . A A . 125 ILE HD13 1 1 20 58033 1 1 125 ILE HG12 H 3.510 -8.237 -10.298 1.00 . A A . 125 ILE HG12 1 1 20 58034 1 1 125 ILE HG13 H 3.024 -7.531 -8.784 1.00 . A A . 125 ILE HG13 1 1 20 58035 1 1 125 ILE HG21 H 1.281 -9.825 -10.177 1.00 . A A . 125 ILE HG21 1 1 20 58036 1 1 125 ILE HG22 H 2.861 -10.293 -10.855 1.00 . A A . 125 ILE HG22 1 1 20 58037 1 1 125 ILE HG23 H 2.022 -11.396 -9.771 1.00 . A A . 125 ILE HG23 1 1 20 58038 1 1 125 ILE N N 2.744 -8.974 -6.476 1.00 . A A . 125 ILE N 1 1 20 58039 1 1 125 ILE O O 0.246 -11.198 -7.722 1.00 . A A . 125 ILE O 1 1 20 58040 1 1 126 GLN C C 0.195 -12.524 -4.703 1.00 . A A . 126 GLN C 1 1 20 58041 1 1 126 GLN CA C 1.207 -12.861 -5.790 1.00 . A A . 126 GLN CA 1 1 20 58042 1 1 126 GLN CB C 2.236 -13.856 -5.252 1.00 . A A . 126 GLN CB 1 1 20 58043 1 1 126 GLN CD C 2.026 -16.018 -6.638 1.00 . A A . 126 GLN CD 1 1 20 58044 1 1 126 GLN CG C 2.788 -14.708 -6.408 1.00 . A A . 126 GLN CG 1 1 20 58045 1 1 126 GLN H H 2.791 -11.419 -5.931 1.00 . A A . 126 GLN H 1 1 20 58046 1 1 126 GLN HA H 0.633 -13.309 -6.610 1.00 . A A . 126 GLN HA 1 1 20 58047 1 1 126 GLN HB2 H 3.046 -13.314 -4.766 1.00 . A A . 126 GLN HB2 1 1 20 58048 1 1 126 GLN HB3 H 1.769 -14.478 -4.486 1.00 . A A . 126 GLN HB3 1 1 20 58049 1 1 126 GLN HE21 H 0.401 -15.399 -5.626 1.00 . A A . 126 GLN HE21 1 1 20 58050 1 1 126 GLN HE22 H 0.399 -17.073 -6.064 1.00 . A A . 126 GLN HE22 1 1 20 58051 1 1 126 GLN HG2 H 2.786 -14.132 -7.334 1.00 . A A . 126 GLN HG2 1 1 20 58052 1 1 126 GLN HG3 H 3.830 -14.935 -6.193 1.00 . A A . 126 GLN HG3 1 1 20 58053 1 1 126 GLN N N 1.892 -11.687 -6.306 1.00 . A A . 126 GLN N 1 1 20 58054 1 1 126 GLN NE2 N 0.772 -16.133 -6.213 1.00 . A A . 126 GLN NE2 1 1 20 58055 1 1 126 GLN O O -0.965 -12.893 -4.852 1.00 . A A . 126 GLN O 1 1 20 58056 1 1 126 GLN OE1 O 2.559 -16.953 -7.230 1.00 . A A . 126 GLN OE1 1 1 20 58057 1 1 127 ALA C C -1.339 -10.827 -2.564 1.00 . A A . 127 ALA C 1 1 20 58058 1 1 127 ALA CA C -0.207 -11.840 -2.391 1.00 . A A . 127 ALA CA 1 1 20 58059 1 1 127 ALA CB C 0.656 -11.481 -1.188 1.00 . A A . 127 ALA CB 1 1 20 58060 1 1 127 ALA H H 1.576 -11.609 -3.512 1.00 . A A . 127 ALA H 1 1 20 58061 1 1 127 ALA HA H -0.630 -12.821 -2.212 1.00 . A A . 127 ALA HA 1 1 20 58062 1 1 127 ALA HB1 H 0.061 -11.573 -0.281 1.00 . A A . 127 ALA HB1 1 1 20 58063 1 1 127 ALA HB2 H 1.509 -12.157 -1.127 1.00 . A A . 127 ALA HB2 1 1 20 58064 1 1 127 ALA HB3 H 1.007 -10.453 -1.293 1.00 . A A . 127 ALA HB3 1 1 20 58065 1 1 127 ALA N N 0.620 -11.936 -3.584 1.00 . A A . 127 ALA N 1 1 20 58066 1 1 127 ALA O O -2.438 -11.024 -2.036 1.00 . A A . 127 ALA O 1 1 20 58067 1 1 128 VAL C C -3.120 -9.632 -4.593 1.00 . A A . 128 VAL C 1 1 20 58068 1 1 128 VAL CA C -2.129 -8.838 -3.744 1.00 . A A . 128 VAL CA 1 1 20 58069 1 1 128 VAL CB C -1.537 -7.595 -4.442 1.00 . A A . 128 VAL CB 1 1 20 58070 1 1 128 VAL CG1 C -2.653 -6.588 -4.753 1.00 . A A . 128 VAL CG1 1 1 20 58071 1 1 128 VAL CG2 C -0.506 -6.889 -3.541 1.00 . A A . 128 VAL CG2 1 1 20 58072 1 1 128 VAL H H -0.175 -9.650 -3.746 1.00 . A A . 128 VAL H 1 1 20 58073 1 1 128 VAL HA H -2.654 -8.503 -2.847 1.00 . A A . 128 VAL HA 1 1 20 58074 1 1 128 VAL HB H -1.052 -7.885 -5.374 1.00 . A A . 128 VAL HB 1 1 20 58075 1 1 128 VAL HG11 H -3.307 -6.996 -5.521 1.00 . A A . 128 VAL HG11 1 1 20 58076 1 1 128 VAL HG12 H -3.232 -6.372 -3.856 1.00 . A A . 128 VAL HG12 1 1 20 58077 1 1 128 VAL HG13 H -2.221 -5.661 -5.123 1.00 . A A . 128 VAL HG13 1 1 20 58078 1 1 128 VAL HG21 H -0.955 -6.630 -2.588 1.00 . A A . 128 VAL HG21 1 1 20 58079 1 1 128 VAL HG22 H 0.344 -7.536 -3.340 1.00 . A A . 128 VAL HG22 1 1 20 58080 1 1 128 VAL HG23 H -0.141 -5.982 -4.021 1.00 . A A . 128 VAL HG23 1 1 20 58081 1 1 128 VAL N N -1.092 -9.760 -3.324 1.00 . A A . 128 VAL N 1 1 20 58082 1 1 128 VAL O O -4.300 -9.646 -4.248 1.00 . A A . 128 VAL O 1 1 20 58083 1 1 129 ARG C C -4.406 -12.191 -5.571 1.00 . A A . 129 ARG C 1 1 20 58084 1 1 129 ARG CA C -3.617 -11.193 -6.404 1.00 . A A . 129 ARG CA 1 1 20 58085 1 1 129 ARG CB C -2.935 -11.896 -7.582 1.00 . A A . 129 ARG CB 1 1 20 58086 1 1 129 ARG CD C -3.447 -12.546 -9.990 1.00 . A A . 129 ARG CD 1 1 20 58087 1 1 129 ARG CG C -4.016 -12.152 -8.636 1.00 . A A . 129 ARG CG 1 1 20 58088 1 1 129 ARG CZ C -4.941 -13.228 -11.917 1.00 . A A . 129 ARG CZ 1 1 20 58089 1 1 129 ARG H H -1.743 -10.283 -5.977 1.00 . A A . 129 ARG H 1 1 20 58090 1 1 129 ARG HA H -4.317 -10.479 -6.816 1.00 . A A . 129 ARG HA 1 1 20 58091 1 1 129 ARG HB2 H -2.169 -11.253 -8.004 1.00 . A A . 129 ARG HB2 1 1 20 58092 1 1 129 ARG HB3 H -2.475 -12.834 -7.268 1.00 . A A . 129 ARG HB3 1 1 20 58093 1 1 129 ARG HD2 H -2.615 -11.880 -10.227 1.00 . A A . 129 ARG HD2 1 1 20 58094 1 1 129 ARG HD3 H -3.080 -13.571 -9.944 1.00 . A A . 129 ARG HD3 1 1 20 58095 1 1 129 ARG HE H -4.894 -11.426 -10.988 1.00 . A A . 129 ARG HE 1 1 20 58096 1 1 129 ARG HG2 H -4.695 -12.935 -8.295 1.00 . A A . 129 ARG HG2 1 1 20 58097 1 1 129 ARG HG3 H -4.589 -11.233 -8.778 1.00 . A A . 129 ARG HG3 1 1 20 58098 1 1 129 ARG HH11 H -3.628 -14.715 -11.470 1.00 . A A . 129 ARG HH11 1 1 20 58099 1 1 129 ARG HH12 H -4.708 -15.058 -12.785 1.00 . A A . 129 ARG HH12 1 1 20 58100 1 1 129 ARG HH21 H -6.325 -11.922 -12.704 1.00 . A A . 129 ARG HH21 1 1 20 58101 1 1 129 ARG HH22 H -6.229 -13.475 -13.478 1.00 . A A . 129 ARG HH22 1 1 20 58102 1 1 129 ARG N N -2.684 -10.387 -5.616 1.00 . A A . 129 ARG N 1 1 20 58103 1 1 129 ARG NE N -4.501 -12.367 -10.998 1.00 . A A . 129 ARG NE 1 1 20 58104 1 1 129 ARG NH1 N -4.422 -14.449 -12.029 1.00 . A A . 129 ARG NH1 1 1 20 58105 1 1 129 ARG NH2 N -5.918 -12.859 -12.733 1.00 . A A . 129 ARG NH2 1 1 20 58106 1 1 129 ARG O O -5.613 -12.324 -5.764 1.00 . A A . 129 ARG O 1 1 20 58107 1 1 130 GLN C C -5.538 -13.140 -2.902 1.00 . A A . 130 GLN C 1 1 20 58108 1 1 130 GLN CA C -4.376 -13.765 -3.669 1.00 . A A . 130 GLN CA 1 1 20 58109 1 1 130 GLN CB C -3.329 -14.346 -2.713 1.00 . A A . 130 GLN CB 1 1 20 58110 1 1 130 GLN CD C -2.827 -16.768 -3.196 1.00 . A A . 130 GLN CD 1 1 20 58111 1 1 130 GLN CG C -2.395 -15.330 -3.431 1.00 . A A . 130 GLN CG 1 1 20 58112 1 1 130 GLN H H -2.751 -12.687 -4.540 1.00 . A A . 130 GLN H 1 1 20 58113 1 1 130 GLN HA H -4.774 -14.584 -4.243 1.00 . A A . 130 GLN HA 1 1 20 58114 1 1 130 GLN HB2 H -2.738 -13.545 -2.291 1.00 . A A . 130 GLN HB2 1 1 20 58115 1 1 130 GLN HB3 H -3.823 -14.855 -1.882 1.00 . A A . 130 GLN HB3 1 1 20 58116 1 1 130 GLN HE21 H -4.648 -16.524 -4.112 1.00 . A A . 130 GLN HE21 1 1 20 58117 1 1 130 GLN HE22 H -4.401 -18.014 -3.238 1.00 . A A . 130 GLN HE22 1 1 20 58118 1 1 130 GLN HG2 H -2.358 -15.131 -4.502 1.00 . A A . 130 GLN HG2 1 1 20 58119 1 1 130 GLN HG3 H -1.393 -15.200 -3.031 1.00 . A A . 130 GLN HG3 1 1 20 58120 1 1 130 GLN N N -3.754 -12.830 -4.600 1.00 . A A . 130 GLN N 1 1 20 58121 1 1 130 GLN NE2 N -4.040 -17.129 -3.561 1.00 . A A . 130 GLN NE2 1 1 20 58122 1 1 130 GLN O O -6.400 -13.861 -2.400 1.00 . A A . 130 GLN O 1 1 20 58123 1 1 130 GLN OE1 O -2.071 -17.578 -2.668 1.00 . A A . 130 GLN OE1 1 1 20 58124 1 1 131 THR C C -7.516 -10.343 -3.101 1.00 . A A . 131 THR C 1 1 20 58125 1 1 131 THR CA C -6.574 -11.051 -2.114 1.00 . A A . 131 THR CA 1 1 20 58126 1 1 131 THR CB C -5.819 -10.104 -1.172 1.00 . A A . 131 THR CB 1 1 20 58127 1 1 131 THR CG2 C -6.762 -9.495 -0.137 1.00 . A A . 131 THR CG2 1 1 20 58128 1 1 131 THR H H -4.829 -11.285 -3.262 1.00 . A A . 131 THR H 1 1 20 58129 1 1 131 THR HA H -7.172 -11.729 -1.502 1.00 . A A . 131 THR HA 1 1 20 58130 1 1 131 THR HB H -5.351 -9.314 -1.756 1.00 . A A . 131 THR HB 1 1 20 58131 1 1 131 THR HG1 H -4.024 -10.886 -1.091 1.00 . A A . 131 THR HG1 1 1 20 58132 1 1 131 THR HG21 H -7.220 -10.287 0.455 1.00 . A A . 131 THR HG21 1 1 20 58133 1 1 131 THR HG22 H -6.201 -8.830 0.521 1.00 . A A . 131 THR HG22 1 1 20 58134 1 1 131 THR HG23 H -7.555 -8.929 -0.623 1.00 . A A . 131 THR HG23 1 1 20 58135 1 1 131 THR N N -5.578 -11.814 -2.833 1.00 . A A . 131 THR N 1 1 20 58136 1 1 131 THR O O -8.692 -10.181 -2.801 1.00 . A A . 131 THR O 1 1 20 58137 1 1 131 THR OG1 O -4.789 -10.808 -0.497 1.00 . A A . 131 THR OG1 1 1 20 58138 1 1 132 LEU C C -8.825 -10.666 -5.925 1.00 . A A . 132 LEU C 1 1 20 58139 1 1 132 LEU CA C -7.885 -9.561 -5.434 1.00 . A A . 132 LEU CA 1 1 20 58140 1 1 132 LEU CB C -6.994 -9.136 -6.613 1.00 . A A . 132 LEU CB 1 1 20 58141 1 1 132 LEU CD1 C -5.172 -7.692 -7.567 1.00 . A A . 132 LEU CD1 1 1 20 58142 1 1 132 LEU CD2 C -7.118 -6.601 -6.552 1.00 . A A . 132 LEU CD2 1 1 20 58143 1 1 132 LEU CG C -6.209 -7.827 -6.452 1.00 . A A . 132 LEU CG 1 1 20 58144 1 1 132 LEU H H -6.073 -10.158 -4.505 1.00 . A A . 132 LEU H 1 1 20 58145 1 1 132 LEU HA H -8.503 -8.725 -5.107 1.00 . A A . 132 LEU HA 1 1 20 58146 1 1 132 LEU HB2 H -6.315 -9.953 -6.834 1.00 . A A . 132 LEU HB2 1 1 20 58147 1 1 132 LEU HB3 H -7.626 -9.025 -7.481 1.00 . A A . 132 LEU HB3 1 1 20 58148 1 1 132 LEU HD11 H -4.420 -8.470 -7.479 1.00 . A A . 132 LEU HD11 1 1 20 58149 1 1 132 LEU HD12 H -5.634 -7.786 -8.549 1.00 . A A . 132 LEU HD12 1 1 20 58150 1 1 132 LEU HD13 H -4.657 -6.739 -7.504 1.00 . A A . 132 LEU HD13 1 1 20 58151 1 1 132 LEU HD21 H -6.553 -5.733 -6.213 1.00 . A A . 132 LEU HD21 1 1 20 58152 1 1 132 LEU HD22 H -7.423 -6.466 -7.586 1.00 . A A . 132 LEU HD22 1 1 20 58153 1 1 132 LEU HD23 H -8.011 -6.732 -5.945 1.00 . A A . 132 LEU HD23 1 1 20 58154 1 1 132 LEU HG H -5.706 -7.813 -5.487 1.00 . A A . 132 LEU HG 1 1 20 58155 1 1 132 LEU N N -7.058 -10.014 -4.315 1.00 . A A . 132 LEU N 1 1 20 58156 1 1 132 LEU O O -9.833 -10.365 -6.562 1.00 . A A . 132 LEU O 1 1 20 58157 1 1 133 SER C C -10.685 -12.833 -5.039 1.00 . A A . 133 SER C 1 1 20 58158 1 1 133 SER CA C -9.415 -13.053 -5.867 1.00 . A A . 133 SER CA 1 1 20 58159 1 1 133 SER CB C -8.700 -14.347 -5.447 1.00 . A A . 133 SER CB 1 1 20 58160 1 1 133 SER H H -7.594 -12.126 -5.262 1.00 . A A . 133 SER H 1 1 20 58161 1 1 133 SER HA H -9.676 -13.110 -6.924 1.00 . A A . 133 SER HA 1 1 20 58162 1 1 133 SER HB2 H -7.831 -14.496 -6.088 1.00 . A A . 133 SER HB2 1 1 20 58163 1 1 133 SER HB3 H -8.365 -14.257 -4.412 1.00 . A A . 133 SER HB3 1 1 20 58164 1 1 133 SER HG H -9.544 -15.740 -6.497 1.00 . A A . 133 SER HG 1 1 20 58165 1 1 133 SER N N -8.504 -11.936 -5.663 1.00 . A A . 133 SER N 1 1 20 58166 1 1 133 SER O O -11.805 -13.063 -5.513 1.00 . A A . 133 SER O 1 1 20 58167 1 1 133 SER OG O -9.553 -15.471 -5.554 1.00 . A A . 133 SER OG 1 1 20 58168 1 1 134 THR C C -12.367 -11.037 -3.110 1.00 . A A . 134 THR C 1 1 20 58169 1 1 134 THR CA C -11.559 -12.313 -2.809 1.00 . A A . 134 THR CA 1 1 20 58170 1 1 134 THR CB C -10.874 -12.308 -1.425 1.00 . A A . 134 THR CB 1 1 20 58171 1 1 134 THR CG2 C -11.860 -12.220 -0.261 1.00 . A A . 134 THR CG2 1 1 20 58172 1 1 134 THR H H -9.589 -12.146 -3.461 1.00 . A A . 134 THR H 1 1 20 58173 1 1 134 THR HA H -12.185 -13.199 -2.894 1.00 . A A . 134 THR HA 1 1 20 58174 1 1 134 THR HB H -10.187 -11.466 -1.369 1.00 . A A . 134 THR HB 1 1 20 58175 1 1 134 THR HG1 H -9.488 -13.391 -0.552 1.00 . A A . 134 THR HG1 1 1 20 58176 1 1 134 THR HG21 H -12.578 -13.040 -0.299 1.00 . A A . 134 THR HG21 1 1 20 58177 1 1 134 THR HG22 H -11.326 -12.239 0.693 1.00 . A A . 134 THR HG22 1 1 20 58178 1 1 134 THR HG23 H -12.386 -11.277 -0.328 1.00 . A A . 134 THR HG23 1 1 20 58179 1 1 134 THR N N -10.503 -12.419 -3.786 1.00 . A A . 134 THR N 1 1 20 58180 1 1 134 THR O O -11.798 -9.960 -3.281 1.00 . A A . 134 THR O 1 1 20 58181 1 1 134 THR OG1 O -10.128 -13.507 -1.279 1.00 . A A . 134 THR OG1 1 1 20 58182 1 1 135 PRO C C -14.763 -9.388 -1.715 1.00 . A A . 135 PRO C 1 1 20 58183 1 1 135 PRO CA C -14.583 -9.954 -3.122 1.00 . A A . 135 PRO CA 1 1 20 58184 1 1 135 PRO CB C -15.933 -10.472 -3.618 1.00 . A A . 135 PRO CB 1 1 20 58185 1 1 135 PRO CD C -14.465 -12.353 -3.213 1.00 . A A . 135 PRO CD 1 1 20 58186 1 1 135 PRO CG C -15.933 -11.960 -3.275 1.00 . A A . 135 PRO CG 1 1 20 58187 1 1 135 PRO HA H -14.205 -9.176 -3.787 1.00 . A A . 135 PRO HA 1 1 20 58188 1 1 135 PRO HB2 H -16.745 -9.977 -3.085 1.00 . A A . 135 PRO HB2 1 1 20 58189 1 1 135 PRO HB3 H -16.011 -10.333 -4.697 1.00 . A A . 135 PRO HB3 1 1 20 58190 1 1 135 PRO HD2 H -14.294 -12.979 -2.338 1.00 . A A . 135 PRO HD2 1 1 20 58191 1 1 135 PRO HD3 H -14.167 -12.880 -4.119 1.00 . A A . 135 PRO HD3 1 1 20 58192 1 1 135 PRO HG2 H -16.381 -12.107 -2.293 1.00 . A A . 135 PRO HG2 1 1 20 58193 1 1 135 PRO HG3 H -16.457 -12.546 -4.026 1.00 . A A . 135 PRO HG3 1 1 20 58194 1 1 135 PRO N N -13.707 -11.119 -3.116 1.00 . A A . 135 PRO N 1 1 20 58195 1 1 135 PRO O O -15.073 -8.210 -1.552 1.00 . A A . 135 PRO O 1 1 20 58196 1 1 136 GLY C C -13.981 -8.890 1.195 1.00 . A A . 136 GLY C 1 1 20 58197 1 1 136 GLY CA C -14.903 -9.986 0.691 1.00 . A A . 136 GLY CA 1 1 20 58198 1 1 136 GLY H H -14.484 -11.223 -0.937 1.00 . A A . 136 GLY H 1 1 20 58199 1 1 136 GLY HA2 H -15.941 -9.706 0.865 1.00 . A A . 136 GLY HA2 1 1 20 58200 1 1 136 GLY HA3 H -14.697 -10.908 1.220 1.00 . A A . 136 GLY HA3 1 1 20 58201 1 1 136 GLY N N -14.687 -10.261 -0.711 1.00 . A A . 136 GLY N 1 1 20 58202 1 1 136 GLY O O -14.472 -7.828 1.567 1.00 . A A . 136 GLY O 1 1 20 58203 1 1 137 THR C C -11.713 -7.055 0.385 1.00 . A A . 137 THR C 1 1 20 58204 1 1 137 THR CA C -11.633 -8.163 1.443 1.00 . A A . 137 THR CA 1 1 20 58205 1 1 137 THR CB C -10.269 -8.878 1.440 1.00 . A A . 137 THR CB 1 1 20 58206 1 1 137 THR CG2 C -9.151 -7.954 1.914 1.00 . A A . 137 THR CG2 1 1 20 58207 1 1 137 THR H H -12.339 -10.079 1.006 1.00 . A A . 137 THR H 1 1 20 58208 1 1 137 THR HA H -11.804 -7.720 2.420 1.00 . A A . 137 THR HA 1 1 20 58209 1 1 137 THR HB H -10.040 -9.216 0.428 1.00 . A A . 137 THR HB 1 1 20 58210 1 1 137 THR HG1 H -9.509 -10.014 2.832 1.00 . A A . 137 THR HG1 1 1 20 58211 1 1 137 THR HG21 H -9.411 -7.499 2.871 1.00 . A A . 137 THR HG21 1 1 20 58212 1 1 137 THR HG22 H -8.224 -8.515 2.042 1.00 . A A . 137 THR HG22 1 1 20 58213 1 1 137 THR HG23 H -8.982 -7.174 1.169 1.00 . A A . 137 THR HG23 1 1 20 58214 1 1 137 THR N N -12.674 -9.150 1.206 1.00 . A A . 137 THR N 1 1 20 58215 1 1 137 THR O O -11.954 -7.321 -0.797 1.00 . A A . 137 THR O 1 1 20 58216 1 1 137 THR OG1 O -10.307 -10.012 2.286 1.00 . A A . 137 THR OG1 1 1 20 58217 1 1 138 ILE C C -10.235 -4.068 -0.173 1.00 . A A . 138 ILE C 1 1 20 58218 1 1 138 ILE CA C -11.627 -4.647 -0.071 1.00 . A A . 138 ILE CA 1 1 20 58219 1 1 138 ILE CB C -12.696 -3.677 0.488 1.00 . A A . 138 ILE CB 1 1 20 58220 1 1 138 ILE CD1 C -15.130 -3.638 1.321 1.00 . A A . 138 ILE CD1 1 1 20 58221 1 1 138 ILE CG1 C -14.102 -4.316 0.408 1.00 . A A . 138 ILE CG1 1 1 20 58222 1 1 138 ILE CG2 C -12.686 -2.348 -0.293 1.00 . A A . 138 ILE CG2 1 1 20 58223 1 1 138 ILE H H -11.097 -5.620 1.722 1.00 . A A . 138 ILE H 1 1 20 58224 1 1 138 ILE HA H -11.956 -4.951 -1.065 1.00 . A A . 138 ILE HA 1 1 20 58225 1 1 138 ILE HB H -12.465 -3.460 1.529 1.00 . A A . 138 ILE HB 1 1 20 58226 1 1 138 ILE HD11 H -15.183 -2.569 1.125 1.00 . A A . 138 ILE HD11 1 1 20 58227 1 1 138 ILE HD12 H -16.109 -4.073 1.137 1.00 . A A . 138 ILE HD12 1 1 20 58228 1 1 138 ILE HD13 H -14.863 -3.801 2.365 1.00 . A A . 138 ILE HD13 1 1 20 58229 1 1 138 ILE HG12 H -14.458 -4.280 -0.621 1.00 . A A . 138 ILE HG12 1 1 20 58230 1 1 138 ILE HG13 H -14.053 -5.363 0.701 1.00 . A A . 138 ILE HG13 1 1 20 58231 1 1 138 ILE HG21 H -12.856 -2.527 -1.355 1.00 . A A . 138 ILE HG21 1 1 20 58232 1 1 138 ILE HG22 H -13.457 -1.676 0.081 1.00 . A A . 138 ILE HG22 1 1 20 58233 1 1 138 ILE HG23 H -11.732 -1.836 -0.165 1.00 . A A . 138 ILE HG23 1 1 20 58234 1 1 138 ILE N N -11.444 -5.810 0.782 1.00 . A A . 138 ILE N 1 1 20 58235 1 1 138 ILE O O -9.766 -3.416 0.753 1.00 . A A . 138 ILE O 1 1 20 58236 1 1 139 ILE C C -8.417 -2.312 -1.632 1.00 . A A . 139 ILE C 1 1 20 58237 1 1 139 ILE CA C -8.247 -3.827 -1.560 1.00 . A A . 139 ILE CA 1 1 20 58238 1 1 139 ILE CB C -7.669 -4.370 -2.880 1.00 . A A . 139 ILE CB 1 1 20 58239 1 1 139 ILE CD1 C -6.486 -6.520 -2.035 1.00 . A A . 139 ILE CD1 1 1 20 58240 1 1 139 ILE CG1 C -7.573 -5.907 -2.914 1.00 . A A . 139 ILE CG1 1 1 20 58241 1 1 139 ILE CG2 C -6.291 -3.741 -3.148 1.00 . A A . 139 ILE CG2 1 1 20 58242 1 1 139 ILE H H -9.936 -5.083 -1.884 1.00 . A A . 139 ILE H 1 1 20 58243 1 1 139 ILE HA H -7.565 -4.073 -0.745 1.00 . A A . 139 ILE HA 1 1 20 58244 1 1 139 ILE HB H -8.335 -4.072 -3.691 1.00 . A A . 139 ILE HB 1 1 20 58245 1 1 139 ILE HD11 H -6.638 -6.256 -0.988 1.00 . A A . 139 ILE HD11 1 1 20 58246 1 1 139 ILE HD12 H -6.539 -7.595 -2.156 1.00 . A A . 139 ILE HD12 1 1 20 58247 1 1 139 ILE HD13 H -5.502 -6.198 -2.372 1.00 . A A . 139 ILE HD13 1 1 20 58248 1 1 139 ILE HG12 H -8.532 -6.349 -2.646 1.00 . A A . 139 ILE HG12 1 1 20 58249 1 1 139 ILE HG13 H -7.353 -6.206 -3.931 1.00 . A A . 139 ILE HG13 1 1 20 58250 1 1 139 ILE HG21 H -5.813 -4.218 -4.002 1.00 . A A . 139 ILE HG21 1 1 20 58251 1 1 139 ILE HG22 H -6.388 -2.671 -3.343 1.00 . A A . 139 ILE HG22 1 1 20 58252 1 1 139 ILE HG23 H -5.657 -3.858 -2.267 1.00 . A A . 139 ILE HG23 1 1 20 58253 1 1 139 ILE N N -9.539 -4.412 -1.255 1.00 . A A . 139 ILE N 1 1 20 58254 1 1 139 ILE O O -9.291 -1.815 -2.356 1.00 . A A . 139 ILE O 1 1 20 58255 1 1 140 LEU C C -5.713 -0.116 -1.094 1.00 . A A . 140 LEU C 1 1 20 58256 1 1 140 LEU CA C -7.237 -0.220 -0.975 1.00 . A A . 140 LEU CA 1 1 20 58257 1 1 140 LEU CB C -7.741 0.432 0.326 1.00 . A A . 140 LEU CB 1 1 20 58258 1 1 140 LEU CD1 C -8.653 2.365 1.558 1.00 . A A . 140 LEU CD1 1 1 20 58259 1 1 140 LEU CD2 C -7.800 2.755 -0.789 1.00 . A A . 140 LEU CD2 1 1 20 58260 1 1 140 LEU CG C -8.489 1.761 0.158 1.00 . A A . 140 LEU CG 1 1 20 58261 1 1 140 LEU H H -6.864 -2.151 -0.351 1.00 . A A . 140 LEU H 1 1 20 58262 1 1 140 LEU HA H -7.734 0.213 -1.836 1.00 . A A . 140 LEU HA 1 1 20 58263 1 1 140 LEU HB2 H -8.429 -0.251 0.830 1.00 . A A . 140 LEU HB2 1 1 20 58264 1 1 140 LEU HB3 H -6.891 0.573 0.997 1.00 . A A . 140 LEU HB3 1 1 20 58265 1 1 140 LEU HD11 H -9.122 1.637 2.222 1.00 . A A . 140 LEU HD11 1 1 20 58266 1 1 140 LEU HD12 H -7.683 2.641 1.973 1.00 . A A . 140 LEU HD12 1 1 20 58267 1 1 140 LEU HD13 H -9.293 3.240 1.523 1.00 . A A . 140 LEU HD13 1 1 20 58268 1 1 140 LEU HD21 H -8.270 3.735 -0.705 1.00 . A A . 140 LEU HD21 1 1 20 58269 1 1 140 LEU HD22 H -6.743 2.835 -0.539 1.00 . A A . 140 LEU HD22 1 1 20 58270 1 1 140 LEU HD23 H -7.897 2.418 -1.819 1.00 . A A . 140 LEU HD23 1 1 20 58271 1 1 140 LEU HG H -9.482 1.554 -0.243 1.00 . A A . 140 LEU HG 1 1 20 58272 1 1 140 LEU N N -7.520 -1.637 -0.924 1.00 . A A . 140 LEU N 1 1 20 58273 1 1 140 LEU O O -5.007 -0.905 -0.464 1.00 . A A . 140 LEU O 1 1 20 58274 1 1 141 GLY C C -3.456 2.335 -2.759 1.00 . A A . 141 GLY C 1 1 20 58275 1 1 141 GLY CA C -3.748 1.077 -1.945 1.00 . A A . 141 GLY CA 1 1 20 58276 1 1 141 GLY H H -5.780 1.413 -2.430 1.00 . A A . 141 GLY H 1 1 20 58277 1 1 141 GLY HA2 H -3.350 1.184 -0.937 1.00 . A A . 141 GLY HA2 1 1 20 58278 1 1 141 GLY HA3 H -3.264 0.222 -2.418 1.00 . A A . 141 GLY HA3 1 1 20 58279 1 1 141 GLY N N -5.184 0.829 -1.865 1.00 . A A . 141 GLY N 1 1 20 58280 1 1 141 GLY O O -4.382 2.902 -3.342 1.00 . A A . 141 GLY O 1 1 20 58281 1 1 142 THR C C -0.899 3.658 -4.822 1.00 . A A . 142 THR C 1 1 20 58282 1 1 142 THR CA C -1.815 3.970 -3.621 1.00 . A A . 142 THR CA 1 1 20 58283 1 1 142 THR CB C -1.186 4.997 -2.663 1.00 . A A . 142 THR CB 1 1 20 58284 1 1 142 THR CG2 C -0.911 6.349 -3.317 1.00 . A A . 142 THR CG2 1 1 20 58285 1 1 142 THR H H -1.534 2.362 -2.203 1.00 . A A . 142 THR H 1 1 20 58286 1 1 142 THR HA H -2.718 4.415 -4.029 1.00 . A A . 142 THR HA 1 1 20 58287 1 1 142 THR HB H -0.248 4.588 -2.290 1.00 . A A . 142 THR HB 1 1 20 58288 1 1 142 THR HG1 H -1.470 5.115 -0.758 1.00 . A A . 142 THR HG1 1 1 20 58289 1 1 142 THR HG21 H -0.446 6.220 -4.289 1.00 . A A . 142 THR HG21 1 1 20 58290 1 1 142 THR HG22 H -1.832 6.907 -3.452 1.00 . A A . 142 THR HG22 1 1 20 58291 1 1 142 THR HG23 H -0.251 6.908 -2.659 1.00 . A A . 142 THR HG23 1 1 20 58292 1 1 142 THR N N -2.196 2.769 -2.857 1.00 . A A . 142 THR N 1 1 20 58293 1 1 142 THR O O 0.324 3.626 -4.683 1.00 . A A . 142 THR O 1 1 20 58294 1 1 142 THR OG1 O -2.025 5.273 -1.562 1.00 . A A . 142 THR OG1 1 1 20 58295 1 1 143 ILE C C -0.286 4.484 -7.987 1.00 . A A . 143 ILE C 1 1 20 58296 1 1 143 ILE CA C -0.709 3.194 -7.249 1.00 . A A . 143 ILE CA 1 1 20 58297 1 1 143 ILE CB C -1.496 2.244 -8.182 1.00 . A A . 143 ILE CB 1 1 20 58298 1 1 143 ILE CD1 C -3.041 3.029 -10.084 1.00 . A A . 143 ILE CD1 1 1 20 58299 1 1 143 ILE CG1 C -2.912 2.736 -8.584 1.00 . A A . 143 ILE CG1 1 1 20 58300 1 1 143 ILE CG2 C -1.542 0.827 -7.578 1.00 . A A . 143 ILE CG2 1 1 20 58301 1 1 143 ILE H H -2.442 3.725 -6.128 1.00 . A A . 143 ILE H 1 1 20 58302 1 1 143 ILE HA H 0.186 2.656 -6.950 1.00 . A A . 143 ILE HA 1 1 20 58303 1 1 143 ILE HB H -0.902 2.171 -9.088 1.00 . A A . 143 ILE HB 1 1 20 58304 1 1 143 ILE HD11 H -4.006 3.492 -10.277 1.00 . A A . 143 ILE HD11 1 1 20 58305 1 1 143 ILE HD12 H -2.250 3.704 -10.409 1.00 . A A . 143 ILE HD12 1 1 20 58306 1 1 143 ILE HD13 H -2.988 2.102 -10.654 1.00 . A A . 143 ILE HD13 1 1 20 58307 1 1 143 ILE HG12 H -3.665 1.993 -8.323 1.00 . A A . 143 ILE HG12 1 1 20 58308 1 1 143 ILE HG13 H -3.159 3.646 -8.049 1.00 . A A . 143 ILE HG13 1 1 20 58309 1 1 143 ILE HG21 H -2.330 0.232 -8.033 1.00 . A A . 143 ILE HG21 1 1 20 58310 1 1 143 ILE HG22 H -0.602 0.313 -7.749 1.00 . A A . 143 ILE HG22 1 1 20 58311 1 1 143 ILE HG23 H -1.704 0.871 -6.505 1.00 . A A . 143 ILE HG23 1 1 20 58312 1 1 143 ILE N N -1.463 3.486 -6.024 1.00 . A A . 143 ILE N 1 1 20 58313 1 1 143 ILE O O -1.148 5.283 -8.371 1.00 . A A . 143 ILE O 1 1 20 58314 1 1 144 PRO C C 1.072 5.658 -10.508 1.00 . A A . 144 PRO C 1 1 20 58315 1 1 144 PRO CA C 1.455 5.855 -9.036 1.00 . A A . 144 PRO CA 1 1 20 58316 1 1 144 PRO CB C 2.974 5.910 -8.851 1.00 . A A . 144 PRO CB 1 1 20 58317 1 1 144 PRO CD C 2.163 3.900 -7.856 1.00 . A A . 144 PRO CD 1 1 20 58318 1 1 144 PRO CG C 3.353 4.447 -8.644 1.00 . A A . 144 PRO CG 1 1 20 58319 1 1 144 PRO HA H 0.999 6.770 -8.659 1.00 . A A . 144 PRO HA 1 1 20 58320 1 1 144 PRO HB2 H 3.479 6.345 -9.712 1.00 . A A . 144 PRO HB2 1 1 20 58321 1 1 144 PRO HB3 H 3.216 6.465 -7.945 1.00 . A A . 144 PRO HB3 1 1 20 58322 1 1 144 PRO HD2 H 2.006 2.853 -8.105 1.00 . A A . 144 PRO HD2 1 1 20 58323 1 1 144 PRO HD3 H 2.346 4.008 -6.787 1.00 . A A . 144 PRO HD3 1 1 20 58324 1 1 144 PRO HG2 H 3.425 3.942 -9.609 1.00 . A A . 144 PRO HG2 1 1 20 58325 1 1 144 PRO HG3 H 4.286 4.353 -8.091 1.00 . A A . 144 PRO HG3 1 1 20 58326 1 1 144 PRO N N 1.017 4.717 -8.237 1.00 . A A . 144 PRO N 1 1 20 58327 1 1 144 PRO O O 0.981 4.532 -10.997 1.00 . A A . 144 PRO O 1 1 20 58328 1 1 145 VAL C C 1.935 6.311 -13.421 1.00 . A A . 145 VAL C 1 1 20 58329 1 1 145 VAL CA C 0.653 6.725 -12.675 1.00 . A A . 145 VAL CA 1 1 20 58330 1 1 145 VAL CB C 0.140 8.096 -13.167 1.00 . A A . 145 VAL CB 1 1 20 58331 1 1 145 VAL CG1 C -1.283 8.364 -12.653 1.00 . A A . 145 VAL CG1 1 1 20 58332 1 1 145 VAL CG2 C 1.041 9.279 -12.770 1.00 . A A . 145 VAL CG2 1 1 20 58333 1 1 145 VAL H H 1.028 7.672 -10.823 1.00 . A A . 145 VAL H 1 1 20 58334 1 1 145 VAL HA H -0.109 5.966 -12.883 1.00 . A A . 145 VAL HA 1 1 20 58335 1 1 145 VAL HB H 0.096 8.064 -14.253 1.00 . A A . 145 VAL HB 1 1 20 58336 1 1 145 VAL HG11 H -1.667 9.285 -13.094 1.00 . A A . 145 VAL HG11 1 1 20 58337 1 1 145 VAL HG12 H -1.937 7.539 -12.937 1.00 . A A . 145 VAL HG12 1 1 20 58338 1 1 145 VAL HG13 H -1.281 8.461 -11.569 1.00 . A A . 145 VAL HG13 1 1 20 58339 1 1 145 VAL HG21 H 0.967 9.495 -11.703 1.00 . A A . 145 VAL HG21 1 1 20 58340 1 1 145 VAL HG22 H 2.080 9.066 -13.023 1.00 . A A . 145 VAL HG22 1 1 20 58341 1 1 145 VAL HG23 H 0.742 10.159 -13.335 1.00 . A A . 145 VAL HG23 1 1 20 58342 1 1 145 VAL N N 0.891 6.763 -11.235 1.00 . A A . 145 VAL N 1 1 20 58343 1 1 145 VAL O O 3.038 6.592 -12.942 1.00 . A A . 145 VAL O 1 1 20 58344 1 1 146 PRO C C 3.454 6.572 -16.217 1.00 . A A . 146 PRO C 1 1 20 58345 1 1 146 PRO CA C 2.915 5.342 -15.476 1.00 . A A . 146 PRO CA 1 1 20 58346 1 1 146 PRO CB C 2.375 4.259 -16.421 1.00 . A A . 146 PRO CB 1 1 20 58347 1 1 146 PRO CD C 0.557 5.102 -15.076 1.00 . A A . 146 PRO CD 1 1 20 58348 1 1 146 PRO CG C 0.858 4.457 -16.413 1.00 . A A . 146 PRO CG 1 1 20 58349 1 1 146 PRO HA H 3.733 4.931 -14.890 1.00 . A A . 146 PRO HA 1 1 20 58350 1 1 146 PRO HB2 H 2.789 4.347 -17.425 1.00 . A A . 146 PRO HB2 1 1 20 58351 1 1 146 PRO HB3 H 2.607 3.277 -16.013 1.00 . A A . 146 PRO HB3 1 1 20 58352 1 1 146 PRO HD2 H -0.224 5.854 -15.185 1.00 . A A . 146 PRO HD2 1 1 20 58353 1 1 146 PRO HD3 H 0.235 4.331 -14.373 1.00 . A A . 146 PRO HD3 1 1 20 58354 1 1 146 PRO HG2 H 0.562 5.115 -17.229 1.00 . A A . 146 PRO HG2 1 1 20 58355 1 1 146 PRO HG3 H 0.319 3.516 -16.448 1.00 . A A . 146 PRO HG3 1 1 20 58356 1 1 146 PRO N N 1.802 5.680 -14.600 1.00 . A A . 146 PRO N 1 1 20 58357 1 1 146 PRO O O 4.652 6.843 -16.154 1.00 . A A . 146 PRO O 1 1 20 58358 1 1 147 LYS C C 4.259 8.309 -18.434 1.00 . A A . 147 LYS C 1 1 20 58359 1 1 147 LYS CA C 2.847 8.407 -17.855 1.00 . A A . 147 LYS CA 1 1 20 58360 1 1 147 LYS CB C 2.546 9.765 -17.176 1.00 . A A . 147 LYS CB 1 1 20 58361 1 1 147 LYS CD C 3.419 11.372 -19.027 1.00 . A A . 147 LYS CD 1 1 20 58362 1 1 147 LYS CE C 3.151 12.764 -19.606 1.00 . A A . 147 LYS CE 1 1 20 58363 1 1 147 LYS CG C 2.240 10.904 -18.159 1.00 . A A . 147 LYS CG 1 1 20 58364 1 1 147 LYS H H 1.598 7.032 -16.872 1.00 . A A . 147 LYS H 1 1 20 58365 1 1 147 LYS HA H 2.141 8.291 -18.679 1.00 . A A . 147 LYS HA 1 1 20 58366 1 1 147 LYS HB2 H 1.666 9.647 -16.550 1.00 . A A . 147 LYS HB2 1 1 20 58367 1 1 147 LYS HB3 H 3.373 10.059 -16.535 1.00 . A A . 147 LYS HB3 1 1 20 58368 1 1 147 LYS HD2 H 4.315 11.443 -18.412 1.00 . A A . 147 LYS HD2 1 1 20 58369 1 1 147 LYS HD3 H 3.601 10.664 -19.836 1.00 . A A . 147 LYS HD3 1 1 20 58370 1 1 147 LYS HE2 H 2.966 13.438 -18.767 1.00 . A A . 147 LYS HE2 1 1 20 58371 1 1 147 LYS HE3 H 4.044 13.112 -20.131 1.00 . A A . 147 LYS HE3 1 1 20 58372 1 1 147 LYS HG2 H 1.421 10.601 -18.813 1.00 . A A . 147 LYS HG2 1 1 20 58373 1 1 147 LYS HG3 H 1.904 11.753 -17.565 1.00 . A A . 147 LYS HG3 1 1 20 58374 1 1 147 LYS HZ1 H 2.219 12.373 -21.426 1.00 . A A . 147 LYS HZ1 1 1 20 58375 1 1 147 LYS HZ2 H 1.192 12.331 -20.115 1.00 . A A . 147 LYS HZ2 1 1 20 58376 1 1 147 LYS HZ3 H 1.714 13.757 -20.693 1.00 . A A . 147 LYS HZ3 1 1 20 58377 1 1 147 LYS N N 2.578 7.292 -16.936 1.00 . A A . 147 LYS N 1 1 20 58378 1 1 147 LYS NZ N 1.991 12.794 -20.524 1.00 . A A . 147 LYS NZ 1 1 20 58379 1 1 147 LYS O O 5.168 9.001 -17.971 1.00 . A A . 147 LYS O 1 1 20 58380 1 1 148 GLY C C 6.023 5.638 -19.454 1.00 . A A . 148 GLY C 1 1 20 58381 1 1 148 GLY CA C 5.780 7.062 -19.891 1.00 . A A . 148 GLY CA 1 1 20 58382 1 1 148 GLY H H 3.713 6.785 -19.647 1.00 . A A . 148 GLY H 1 1 20 58383 1 1 148 GLY HA2 H 5.821 7.088 -20.976 1.00 . A A . 148 GLY HA2 1 1 20 58384 1 1 148 GLY HA3 H 6.552 7.720 -19.490 1.00 . A A . 148 GLY HA3 1 1 20 58385 1 1 148 GLY N N 4.456 7.431 -19.414 1.00 . A A . 148 GLY N 1 1 20 58386 1 1 148 GLY O O 5.372 4.737 -19.981 1.00 . A A . 148 GLY O 1 1 20 58387 1 1 149 LYS C C 6.256 3.312 -17.527 1.00 . A A . 149 LYS C 1 1 20 58388 1 1 149 LYS CA C 7.390 4.071 -18.211 1.00 . A A . 149 LYS CA 1 1 20 58389 1 1 149 LYS CB C 8.672 4.050 -17.358 1.00 . A A . 149 LYS CB 1 1 20 58390 1 1 149 LYS CD C 10.209 3.799 -19.447 1.00 . A A . 149 LYS CD 1 1 20 58391 1 1 149 LYS CE C 10.166 5.320 -19.580 1.00 . A A . 149 LYS CE 1 1 20 58392 1 1 149 LYS CG C 9.843 3.311 -18.034 1.00 . A A . 149 LYS CG 1 1 20 58393 1 1 149 LYS H H 7.347 6.209 -18.019 1.00 . A A . 149 LYS H 1 1 20 58394 1 1 149 LYS HA H 7.590 3.608 -19.173 1.00 . A A . 149 LYS HA 1 1 20 58395 1 1 149 LYS HB2 H 8.979 5.066 -17.118 1.00 . A A . 149 LYS HB2 1 1 20 58396 1 1 149 LYS HB3 H 8.472 3.550 -16.411 1.00 . A A . 149 LYS HB3 1 1 20 58397 1 1 149 LYS HD2 H 11.196 3.422 -19.717 1.00 . A A . 149 LYS HD2 1 1 20 58398 1 1 149 LYS HD3 H 9.489 3.396 -20.162 1.00 . A A . 149 LYS HD3 1 1 20 58399 1 1 149 LYS HE2 H 10.357 5.597 -20.618 1.00 . A A . 149 LYS HE2 1 1 20 58400 1 1 149 LYS HE3 H 9.155 5.626 -19.329 1.00 . A A . 149 LYS HE3 1 1 20 58401 1 1 149 LYS HG2 H 10.715 3.418 -17.396 1.00 . A A . 149 LYS HG2 1 1 20 58402 1 1 149 LYS HG3 H 9.616 2.248 -18.085 1.00 . A A . 149 LYS HG3 1 1 20 58403 1 1 149 LYS HZ1 H 11.328 5.510 -17.842 1.00 . A A . 149 LYS HZ1 1 1 20 58404 1 1 149 LYS HZ2 H 12.009 6.131 -19.197 1.00 . A A . 149 LYS HZ2 1 1 20 58405 1 1 149 LYS HZ3 H 10.788 6.943 -18.472 1.00 . A A . 149 LYS HZ3 1 1 20 58406 1 1 149 LYS N N 6.955 5.428 -18.521 1.00 . A A . 149 LYS N 1 1 20 58407 1 1 149 LYS NZ N 11.130 6.015 -18.704 1.00 . A A . 149 LYS NZ 1 1 20 58408 1 1 149 LYS O O 5.640 3.865 -16.609 1.00 . A A . 149 LYS O 1 1 20 58409 1 1 150 PRO C C 5.614 0.825 -15.861 1.00 . A A . 150 PRO C 1 1 20 58410 1 1 150 PRO CA C 5.070 1.202 -17.239 1.00 . A A . 150 PRO CA 1 1 20 58411 1 1 150 PRO CB C 4.861 -0.013 -18.142 1.00 . A A . 150 PRO CB 1 1 20 58412 1 1 150 PRO CD C 6.708 1.340 -18.975 1.00 . A A . 150 PRO CD 1 1 20 58413 1 1 150 PRO CG C 6.079 -0.043 -19.065 1.00 . A A . 150 PRO CG 1 1 20 58414 1 1 150 PRO HA H 4.119 1.721 -17.112 1.00 . A A . 150 PRO HA 1 1 20 58415 1 1 150 PRO HB2 H 4.777 -0.942 -17.577 1.00 . A A . 150 PRO HB2 1 1 20 58416 1 1 150 PRO HB3 H 3.958 0.140 -18.727 1.00 . A A . 150 PRO HB3 1 1 20 58417 1 1 150 PRO HD2 H 7.757 1.233 -18.702 1.00 . A A . 150 PRO HD2 1 1 20 58418 1 1 150 PRO HD3 H 6.630 1.872 -19.926 1.00 . A A . 150 PRO HD3 1 1 20 58419 1 1 150 PRO HG2 H 6.791 -0.787 -18.709 1.00 . A A . 150 PRO HG2 1 1 20 58420 1 1 150 PRO HG3 H 5.782 -0.254 -20.092 1.00 . A A . 150 PRO HG3 1 1 20 58421 1 1 150 PRO N N 5.998 2.062 -17.934 1.00 . A A . 150 PRO N 1 1 20 58422 1 1 150 PRO O O 6.764 1.097 -15.497 1.00 . A A . 150 PRO O 1 1 20 58423 1 1 151 LEU C C 4.528 -1.809 -13.845 1.00 . A A . 151 LEU C 1 1 20 58424 1 1 151 LEU CA C 4.946 -0.335 -13.762 1.00 . A A . 151 LEU CA 1 1 20 58425 1 1 151 LEU CB C 4.006 0.413 -12.803 1.00 . A A . 151 LEU CB 1 1 20 58426 1 1 151 LEU CD1 C 5.671 1.820 -11.463 1.00 . A A . 151 LEU CD1 1 1 20 58427 1 1 151 LEU CD2 C 4.350 2.900 -13.324 1.00 . A A . 151 LEU CD2 1 1 20 58428 1 1 151 LEU CG C 4.367 1.810 -12.257 1.00 . A A . 151 LEU CG 1 1 20 58429 1 1 151 LEU H H 3.872 -0.138 -15.487 1.00 . A A . 151 LEU H 1 1 20 58430 1 1 151 LEU HA H 5.990 -0.253 -13.459 1.00 . A A . 151 LEU HA 1 1 20 58431 1 1 151 LEU HB2 H 3.044 0.500 -13.309 1.00 . A A . 151 LEU HB2 1 1 20 58432 1 1 151 LEU HB3 H 3.852 -0.238 -11.952 1.00 . A A . 151 LEU HB3 1 1 20 58433 1 1 151 LEU HD11 H 5.906 2.834 -11.133 1.00 . A A . 151 LEU HD11 1 1 20 58434 1 1 151 LEU HD12 H 5.567 1.195 -10.583 1.00 . A A . 151 LEU HD12 1 1 20 58435 1 1 151 LEU HD13 H 6.494 1.465 -12.081 1.00 . A A . 151 LEU HD13 1 1 20 58436 1 1 151 LEU HD21 H 5.178 2.776 -14.018 1.00 . A A . 151 LEU HD21 1 1 20 58437 1 1 151 LEU HD22 H 3.406 2.856 -13.863 1.00 . A A . 151 LEU HD22 1 1 20 58438 1 1 151 LEU HD23 H 4.431 3.878 -12.850 1.00 . A A . 151 LEU HD23 1 1 20 58439 1 1 151 LEU HG H 3.582 2.080 -11.555 1.00 . A A . 151 LEU HG 1 1 20 58440 1 1 151 LEU N N 4.740 0.192 -15.090 1.00 . A A . 151 LEU N 1 1 20 58441 1 1 151 LEU O O 3.762 -2.175 -14.736 1.00 . A A . 151 LEU O 1 1 20 58442 1 1 152 ALA C C 3.516 -4.366 -11.968 1.00 . A A . 152 ALA C 1 1 20 58443 1 1 152 ALA CA C 4.703 -4.064 -12.876 1.00 . A A . 152 ALA CA 1 1 20 58444 1 1 152 ALA CB C 5.959 -4.810 -12.413 1.00 . A A . 152 ALA CB 1 1 20 58445 1 1 152 ALA H H 5.522 -2.253 -12.151 1.00 . A A . 152 ALA H 1 1 20 58446 1 1 152 ALA HA H 4.454 -4.396 -13.888 1.00 . A A . 152 ALA HA 1 1 20 58447 1 1 152 ALA HB1 H 6.314 -4.429 -11.455 1.00 . A A . 152 ALA HB1 1 1 20 58448 1 1 152 ALA HB2 H 5.735 -5.874 -12.320 1.00 . A A . 152 ALA HB2 1 1 20 58449 1 1 152 ALA HB3 H 6.739 -4.688 -13.164 1.00 . A A . 152 ALA HB3 1 1 20 58450 1 1 152 ALA N N 4.967 -2.633 -12.894 1.00 . A A . 152 ALA N 1 1 20 58451 1 1 152 ALA O O 2.466 -4.800 -12.438 1.00 . A A . 152 ALA O 1 1 20 58452 1 1 153 LEU C C 1.403 -3.536 -10.020 1.00 . A A . 153 LEU C 1 1 20 58453 1 1 153 LEU CA C 2.623 -4.375 -9.670 1.00 . A A . 153 LEU CA 1 1 20 58454 1 1 153 LEU CB C 3.164 -4.106 -8.254 1.00 . A A . 153 LEU CB 1 1 20 58455 1 1 153 LEU CD1 C 1.407 -2.979 -6.777 1.00 . A A . 153 LEU CD1 1 1 20 58456 1 1 153 LEU CD2 C 1.256 -5.468 -7.140 1.00 . A A . 153 LEU CD2 1 1 20 58457 1 1 153 LEU CG C 2.190 -4.258 -7.064 1.00 . A A . 153 LEU CG 1 1 20 58458 1 1 153 LEU H H 4.538 -3.710 -10.358 1.00 . A A . 153 LEU H 1 1 20 58459 1 1 153 LEU HA H 2.332 -5.424 -9.726 1.00 . A A . 153 LEU HA 1 1 20 58460 1 1 153 LEU HB2 H 3.973 -4.813 -8.096 1.00 . A A . 153 LEU HB2 1 1 20 58461 1 1 153 LEU HB3 H 3.604 -3.111 -8.214 1.00 . A A . 153 LEU HB3 1 1 20 58462 1 1 153 LEU HD11 H 2.107 -2.178 -6.559 1.00 . A A . 153 LEU HD11 1 1 20 58463 1 1 153 LEU HD12 H 0.779 -2.693 -7.613 1.00 . A A . 153 LEU HD12 1 1 20 58464 1 1 153 LEU HD13 H 0.782 -3.137 -5.898 1.00 . A A . 153 LEU HD13 1 1 20 58465 1 1 153 LEU HD21 H 1.824 -6.374 -7.329 1.00 . A A . 153 LEU HD21 1 1 20 58466 1 1 153 LEU HD22 H 0.733 -5.587 -6.191 1.00 . A A . 153 LEU HD22 1 1 20 58467 1 1 153 LEU HD23 H 0.514 -5.344 -7.924 1.00 . A A . 153 LEU HD23 1 1 20 58468 1 1 153 LEU HG H 2.812 -4.404 -6.186 1.00 . A A . 153 LEU HG 1 1 20 58469 1 1 153 LEU N N 3.671 -4.135 -10.659 1.00 . A A . 153 LEU N 1 1 20 58470 1 1 153 LEU O O 0.300 -4.071 -10.065 1.00 . A A . 153 LEU O 1 1 20 58471 1 1 154 VAL C C -0.344 -2.000 -11.819 1.00 . A A . 154 VAL C 1 1 20 58472 1 1 154 VAL CA C 0.467 -1.382 -10.680 1.00 . A A . 154 VAL CA 1 1 20 58473 1 1 154 VAL CB C 0.942 0.037 -11.037 1.00 . A A . 154 VAL CB 1 1 20 58474 1 1 154 VAL CG1 C -0.211 0.943 -11.489 1.00 . A A . 154 VAL CG1 1 1 20 58475 1 1 154 VAL CG2 C 1.717 0.683 -9.877 1.00 . A A . 154 VAL CG2 1 1 20 58476 1 1 154 VAL H H 2.527 -1.876 -10.316 1.00 . A A . 154 VAL H 1 1 20 58477 1 1 154 VAL HA H -0.184 -1.315 -9.807 1.00 . A A . 154 VAL HA 1 1 20 58478 1 1 154 VAL HB H 1.606 -0.051 -11.883 1.00 . A A . 154 VAL HB 1 1 20 58479 1 1 154 VAL HG11 H -0.557 0.639 -12.477 1.00 . A A . 154 VAL HG11 1 1 20 58480 1 1 154 VAL HG12 H -1.042 0.857 -10.795 1.00 . A A . 154 VAL HG12 1 1 20 58481 1 1 154 VAL HG13 H 0.113 1.982 -11.552 1.00 . A A . 154 VAL HG13 1 1 20 58482 1 1 154 VAL HG21 H 1.919 1.729 -10.104 1.00 . A A . 154 VAL HG21 1 1 20 58483 1 1 154 VAL HG22 H 1.140 0.639 -8.960 1.00 . A A . 154 VAL HG22 1 1 20 58484 1 1 154 VAL HG23 H 2.666 0.174 -9.722 1.00 . A A . 154 VAL HG23 1 1 20 58485 1 1 154 VAL N N 1.588 -2.248 -10.329 1.00 . A A . 154 VAL N 1 1 20 58486 1 1 154 VAL O O -1.567 -1.955 -11.739 1.00 . A A . 154 VAL O 1 1 20 58487 1 1 155 GLU C C -1.013 -4.530 -13.664 1.00 . A A . 155 GLU C 1 1 20 58488 1 1 155 GLU CA C -0.378 -3.172 -13.990 1.00 . A A . 155 GLU CA 1 1 20 58489 1 1 155 GLU CB C 0.597 -3.264 -15.178 1.00 . A A . 155 GLU CB 1 1 20 58490 1 1 155 GLU CD C -0.468 -1.664 -16.915 1.00 . A A . 155 GLU CD 1 1 20 58491 1 1 155 GLU CG C 0.703 -1.932 -15.947 1.00 . A A . 155 GLU CG 1 1 20 58492 1 1 155 GLU H H 1.301 -2.683 -12.812 1.00 . A A . 155 GLU H 1 1 20 58493 1 1 155 GLU HA H -1.188 -2.517 -14.286 1.00 . A A . 155 GLU HA 1 1 20 58494 1 1 155 GLU HB2 H 1.586 -3.544 -14.799 1.00 . A A . 155 GLU HB2 1 1 20 58495 1 1 155 GLU HB3 H 0.269 -4.040 -15.871 1.00 . A A . 155 GLU HB3 1 1 20 58496 1 1 155 GLU HG2 H 0.785 -1.109 -15.234 1.00 . A A . 155 GLU HG2 1 1 20 58497 1 1 155 GLU HG3 H 1.628 -1.952 -16.523 1.00 . A A . 155 GLU HG3 1 1 20 58498 1 1 155 GLU N N 0.297 -2.578 -12.840 1.00 . A A . 155 GLU N 1 1 20 58499 1 1 155 GLU O O -1.904 -4.943 -14.403 1.00 . A A . 155 GLU O 1 1 20 58500 1 1 155 GLU OE1 O -1.600 -1.363 -16.468 1.00 . A A . 155 GLU OE1 1 1 20 58501 1 1 155 GLU OE2 O -0.266 -1.681 -18.152 1.00 . A A . 155 GLU OE2 1 1 20 58502 1 1 156 GLU C C -2.648 -6.153 -11.576 1.00 . A A . 156 GLU C 1 1 20 58503 1 1 156 GLU CA C -1.227 -6.452 -12.097 1.00 . A A . 156 GLU CA 1 1 20 58504 1 1 156 GLU CB C -0.277 -7.157 -11.124 1.00 . A A . 156 GLU CB 1 1 20 58505 1 1 156 GLU CD C -1.624 -8.595 -9.457 1.00 . A A . 156 GLU CD 1 1 20 58506 1 1 156 GLU CG C -0.705 -7.379 -9.694 1.00 . A A . 156 GLU CG 1 1 20 58507 1 1 156 GLU H H 0.109 -4.799 -11.995 1.00 . A A . 156 GLU H 1 1 20 58508 1 1 156 GLU HA H -1.307 -7.182 -12.866 1.00 . A A . 156 GLU HA 1 1 20 58509 1 1 156 GLU HB2 H 0.047 -8.100 -11.545 1.00 . A A . 156 GLU HB2 1 1 20 58510 1 1 156 GLU HB3 H 0.617 -6.543 -11.043 1.00 . A A . 156 GLU HB3 1 1 20 58511 1 1 156 GLU HG2 H 0.233 -7.556 -9.186 1.00 . A A . 156 GLU HG2 1 1 20 58512 1 1 156 GLU HG3 H -1.160 -6.468 -9.322 1.00 . A A . 156 GLU HG3 1 1 20 58513 1 1 156 GLU N N -0.623 -5.197 -12.572 1.00 . A A . 156 GLU N 1 1 20 58514 1 1 156 GLU O O -3.601 -6.898 -11.801 1.00 . A A . 156 GLU O 1 1 20 58515 1 1 156 GLU OE1 O -1.843 -9.411 -10.395 1.00 . A A . 156 GLU OE1 1 1 20 58516 1 1 156 GLU OE2 O -2.067 -8.721 -8.298 1.00 . A A . 156 GLU OE2 1 1 20 58517 1 1 157 ILE C C -4.803 -3.728 -11.587 1.00 . A A . 157 ILE C 1 1 20 58518 1 1 157 ILE CA C -4.063 -4.451 -10.451 1.00 . A A . 157 ILE CA 1 1 20 58519 1 1 157 ILE CB C -3.735 -3.536 -9.249 1.00 . A A . 157 ILE CB 1 1 20 58520 1 1 157 ILE CD1 C -1.946 -3.660 -7.460 1.00 . A A . 157 ILE CD1 1 1 20 58521 1 1 157 ILE CG1 C -3.172 -4.349 -8.058 1.00 . A A . 157 ILE CG1 1 1 20 58522 1 1 157 ILE CG2 C -4.919 -2.663 -8.814 1.00 . A A . 157 ILE CG2 1 1 20 58523 1 1 157 ILE H H -1.953 -4.452 -10.805 1.00 . A A . 157 ILE H 1 1 20 58524 1 1 157 ILE HA H -4.686 -5.277 -10.105 1.00 . A A . 157 ILE HA 1 1 20 58525 1 1 157 ILE HB H -2.957 -2.842 -9.553 1.00 . A A . 157 ILE HB 1 1 20 58526 1 1 157 ILE HD11 H -2.202 -2.665 -7.098 1.00 . A A . 157 ILE HD11 1 1 20 58527 1 1 157 ILE HD12 H -1.534 -4.262 -6.653 1.00 . A A . 157 ILE HD12 1 1 20 58528 1 1 157 ILE HD13 H -1.191 -3.583 -8.236 1.00 . A A . 157 ILE HD13 1 1 20 58529 1 1 157 ILE HG12 H -3.931 -4.481 -7.287 1.00 . A A . 157 ILE HG12 1 1 20 58530 1 1 157 ILE HG13 H -2.842 -5.336 -8.391 1.00 . A A . 157 ILE HG13 1 1 20 58531 1 1 157 ILE HG21 H -5.691 -3.276 -8.350 1.00 . A A . 157 ILE HG21 1 1 20 58532 1 1 157 ILE HG22 H -4.549 -1.914 -8.118 1.00 . A A . 157 ILE HG22 1 1 20 58533 1 1 157 ILE HG23 H -5.355 -2.124 -9.656 1.00 . A A . 157 ILE HG23 1 1 20 58534 1 1 157 ILE N N -2.803 -4.983 -10.953 1.00 . A A . 157 ILE N 1 1 20 58535 1 1 157 ILE O O -5.982 -3.990 -11.830 1.00 . A A . 157 ILE O 1 1 20 58536 1 1 158 ARG C C -5.303 -2.728 -14.441 1.00 . A A . 158 ARG C 1 1 20 58537 1 1 158 ARG CA C -4.737 -1.908 -13.287 1.00 . A A . 158 ARG CA 1 1 20 58538 1 1 158 ARG CB C -3.682 -0.919 -13.810 1.00 . A A . 158 ARG CB 1 1 20 58539 1 1 158 ARG CD C -3.093 1.201 -15.067 1.00 . A A . 158 ARG CD 1 1 20 58540 1 1 158 ARG CG C -4.212 0.197 -14.721 1.00 . A A . 158 ARG CG 1 1 20 58541 1 1 158 ARG CZ C -2.786 2.221 -17.358 1.00 . A A . 158 ARG CZ 1 1 20 58542 1 1 158 ARG H H -3.152 -2.677 -12.081 1.00 . A A . 158 ARG H 1 1 20 58543 1 1 158 ARG HA H -5.538 -1.337 -12.807 1.00 . A A . 158 ARG HA 1 1 20 58544 1 1 158 ARG HB2 H -3.191 -0.442 -12.967 1.00 . A A . 158 ARG HB2 1 1 20 58545 1 1 158 ARG HB3 H -2.945 -1.482 -14.370 1.00 . A A . 158 ARG HB3 1 1 20 58546 1 1 158 ARG HD2 H -3.398 2.196 -14.753 1.00 . A A . 158 ARG HD2 1 1 20 58547 1 1 158 ARG HD3 H -2.180 0.940 -14.529 1.00 . A A . 158 ARG HD3 1 1 20 58548 1 1 158 ARG HE H -2.538 0.260 -16.837 1.00 . A A . 158 ARG HE 1 1 20 58549 1 1 158 ARG HG2 H -4.621 -0.241 -15.628 1.00 . A A . 158 ARG HG2 1 1 20 58550 1 1 158 ARG HG3 H -5.020 0.724 -14.221 1.00 . A A . 158 ARG HG3 1 1 20 58551 1 1 158 ARG HH11 H -3.019 3.702 -15.947 1.00 . A A . 158 ARG HH11 1 1 20 58552 1 1 158 ARG HH12 H -2.824 4.280 -17.554 1.00 . A A . 158 ARG HH12 1 1 20 58553 1 1 158 ARG HH21 H -2.720 1.006 -18.976 1.00 . A A . 158 ARG HH21 1 1 20 58554 1 1 158 ARG HH22 H -2.794 2.659 -19.399 1.00 . A A . 158 ARG HH22 1 1 20 58555 1 1 158 ARG N N -4.138 -2.793 -12.280 1.00 . A A . 158 ARG N 1 1 20 58556 1 1 158 ARG NE N -2.793 1.194 -16.504 1.00 . A A . 158 ARG NE 1 1 20 58557 1 1 158 ARG NH1 N -2.901 3.475 -16.931 1.00 . A A . 158 ARG NH1 1 1 20 58558 1 1 158 ARG NH2 N -2.657 1.970 -18.657 1.00 . A A . 158 ARG NH2 1 1 20 58559 1 1 158 ARG O O -6.239 -2.268 -15.095 1.00 . A A . 158 ARG O 1 1 20 58560 1 1 159 ASN C C -6.774 -5.069 -15.544 1.00 . A A . 159 ASN C 1 1 20 58561 1 1 159 ASN CA C -5.265 -4.931 -15.602 1.00 . A A . 159 ASN CA 1 1 20 58562 1 1 159 ASN CB C -4.663 -6.318 -15.306 1.00 . A A . 159 ASN CB 1 1 20 58563 1 1 159 ASN CG C -3.951 -6.840 -16.534 1.00 . A A . 159 ASN CG 1 1 20 58564 1 1 159 ASN H H -4.028 -4.243 -14.035 1.00 . A A . 159 ASN H 1 1 20 58565 1 1 159 ASN HA H -4.976 -4.603 -16.602 1.00 . A A . 159 ASN HA 1 1 20 58566 1 1 159 ASN HB2 H -3.976 -6.293 -14.463 1.00 . A A . 159 ASN HB2 1 1 20 58567 1 1 159 ASN HB3 H -5.449 -7.023 -15.022 1.00 . A A . 159 ASN HB3 1 1 20 58568 1 1 159 ASN HD21 H -2.306 -5.790 -16.025 1.00 . A A . 159 ASN HD21 1 1 20 58569 1 1 159 ASN HD22 H -2.211 -6.725 -17.551 1.00 . A A . 159 ASN HD22 1 1 20 58570 1 1 159 ASN N N -4.788 -3.950 -14.635 1.00 . A A . 159 ASN N 1 1 20 58571 1 1 159 ASN ND2 N -2.700 -6.445 -16.705 1.00 . A A . 159 ASN ND2 1 1 20 58572 1 1 159 ASN O O -7.431 -5.205 -16.573 1.00 . A A . 159 ASN O 1 1 20 58573 1 1 159 ASN OD1 O -4.517 -7.547 -17.358 1.00 . A A . 159 ASN OD1 1 1 20 58574 1 1 160 ARG C C -9.566 -4.190 -14.586 1.00 . A A . 160 ARG C 1 1 20 58575 1 1 160 ARG CA C -8.707 -5.307 -14.051 1.00 . A A . 160 ARG CA 1 1 20 58576 1 1 160 ARG CB C -8.886 -5.477 -12.538 1.00 . A A . 160 ARG CB 1 1 20 58577 1 1 160 ARG CD C -7.674 -6.774 -10.683 1.00 . A A . 160 ARG CD 1 1 20 58578 1 1 160 ARG CG C -8.193 -6.778 -12.111 1.00 . A A . 160 ARG CG 1 1 20 58579 1 1 160 ARG CZ C -9.172 -8.321 -9.404 1.00 . A A . 160 ARG CZ 1 1 20 58580 1 1 160 ARG H H -6.703 -4.889 -13.524 1.00 . A A . 160 ARG H 1 1 20 58581 1 1 160 ARG HA H -8.998 -6.226 -14.559 1.00 . A A . 160 ARG HA 1 1 20 58582 1 1 160 ARG HB2 H -8.470 -4.616 -12.015 1.00 . A A . 160 ARG HB2 1 1 20 58583 1 1 160 ARG HB3 H -9.947 -5.540 -12.289 1.00 . A A . 160 ARG HB3 1 1 20 58584 1 1 160 ARG HD2 H -6.885 -7.516 -10.589 1.00 . A A . 160 ARG HD2 1 1 20 58585 1 1 160 ARG HD3 H -7.232 -5.800 -10.470 1.00 . A A . 160 ARG HD3 1 1 20 58586 1 1 160 ARG HE H -9.341 -6.302 -9.485 1.00 . A A . 160 ARG HE 1 1 20 58587 1 1 160 ARG HG2 H -8.939 -7.553 -12.204 1.00 . A A . 160 ARG HG2 1 1 20 58588 1 1 160 ARG HG3 H -7.347 -7.015 -12.755 1.00 . A A . 160 ARG HG3 1 1 20 58589 1 1 160 ARG HH11 H -7.673 -9.346 -10.380 1.00 . A A . 160 ARG HH11 1 1 20 58590 1 1 160 ARG HH12 H -8.917 -10.338 -9.696 1.00 . A A . 160 ARG HH12 1 1 20 58591 1 1 160 ARG HH21 H -10.782 -7.644 -8.331 1.00 . A A . 160 ARG HH21 1 1 20 58592 1 1 160 ARG HH22 H -10.376 -9.307 -8.063 1.00 . A A . 160 ARG HH22 1 1 20 58593 1 1 160 ARG N N -7.310 -5.048 -14.323 1.00 . A A . 160 ARG N 1 1 20 58594 1 1 160 ARG NE N -8.768 -7.098 -9.760 1.00 . A A . 160 ARG NE 1 1 20 58595 1 1 160 ARG NH1 N -8.528 -9.409 -9.830 1.00 . A A . 160 ARG NH1 1 1 20 58596 1 1 160 ARG NH2 N -10.211 -8.444 -8.584 1.00 . A A . 160 ARG NH2 1 1 20 58597 1 1 160 ARG O O -10.687 -4.461 -14.998 1.00 . A A . 160 ARG O 1 1 20 58598 1 1 161 LYS C C -11.059 -1.485 -13.897 1.00 . A A . 161 LYS C 1 1 20 58599 1 1 161 LYS CA C -9.834 -1.707 -14.812 1.00 . A A . 161 LYS CA 1 1 20 58600 1 1 161 LYS CB C -10.179 -1.703 -16.315 1.00 . A A . 161 LYS CB 1 1 20 58601 1 1 161 LYS CD C -8.646 0.273 -17.070 1.00 . A A . 161 LYS CD 1 1 20 58602 1 1 161 LYS CE C -7.581 -0.672 -17.662 1.00 . A A . 161 LYS CE 1 1 20 58603 1 1 161 LYS CG C -10.062 -0.336 -16.991 1.00 . A A . 161 LYS CG 1 1 20 58604 1 1 161 LYS H H -8.117 -2.839 -14.274 1.00 . A A . 161 LYS H 1 1 20 58605 1 1 161 LYS HA H -9.147 -0.886 -14.615 1.00 . A A . 161 LYS HA 1 1 20 58606 1 1 161 LYS HB2 H -9.540 -2.401 -16.857 1.00 . A A . 161 LYS HB2 1 1 20 58607 1 1 161 LYS HB3 H -11.202 -2.056 -16.435 1.00 . A A . 161 LYS HB3 1 1 20 58608 1 1 161 LYS HD2 H -8.719 1.163 -17.695 1.00 . A A . 161 LYS HD2 1 1 20 58609 1 1 161 LYS HD3 H -8.329 0.592 -16.076 1.00 . A A . 161 LYS HD3 1 1 20 58610 1 1 161 LYS HE2 H -7.398 -1.484 -16.954 1.00 . A A . 161 LYS HE2 1 1 20 58611 1 1 161 LYS HE3 H -7.958 -1.103 -18.592 1.00 . A A . 161 LYS HE3 1 1 20 58612 1 1 161 LYS HG2 H -10.439 -0.440 -18.007 1.00 . A A . 161 LYS HG2 1 1 20 58613 1 1 161 LYS HG3 H -10.723 0.343 -16.455 1.00 . A A . 161 LYS HG3 1 1 20 58614 1 1 161 LYS HZ1 H -6.378 0.671 -18.703 1.00 . A A . 161 LYS HZ1 1 1 20 58615 1 1 161 LYS HZ2 H -6.007 0.554 -17.121 1.00 . A A . 161 LYS HZ2 1 1 20 58616 1 1 161 LYS HZ3 H -5.547 -0.634 -18.138 1.00 . A A . 161 LYS HZ3 1 1 20 58617 1 1 161 LYS N N -9.093 -2.940 -14.523 1.00 . A A . 161 LYS N 1 1 20 58618 1 1 161 LYS NZ N -6.299 0.025 -17.927 1.00 . A A . 161 LYS NZ 1 1 20 58619 1 1 161 LYS O O -11.509 -0.354 -13.728 1.00 . A A . 161 LYS O 1 1 20 58620 1 1 162 ASP C C -12.113 -2.115 -10.869 1.00 . A A . 162 ASP C 1 1 20 58621 1 1 162 ASP CA C -12.587 -2.683 -12.221 1.00 . A A . 162 ASP CA 1 1 20 58622 1 1 162 ASP CB C -12.931 -4.192 -12.138 1.00 . A A . 162 ASP CB 1 1 20 58623 1 1 162 ASP CG C -14.408 -4.551 -12.266 1.00 . A A . 162 ASP CG 1 1 20 58624 1 1 162 ASP H H -11.218 -3.402 -13.632 1.00 . A A . 162 ASP H 1 1 20 58625 1 1 162 ASP HA H -13.470 -2.131 -12.542 1.00 . A A . 162 ASP HA 1 1 20 58626 1 1 162 ASP HB2 H -12.410 -4.713 -12.938 1.00 . A A . 162 ASP HB2 1 1 20 58627 1 1 162 ASP HB3 H -12.574 -4.629 -11.208 1.00 . A A . 162 ASP HB3 1 1 20 58628 1 1 162 ASP N N -11.545 -2.534 -13.241 1.00 . A A . 162 ASP N 1 1 20 58629 1 1 162 ASP O O -12.140 -2.775 -9.825 1.00 . A A . 162 ASP O 1 1 20 58630 1 1 162 ASP OD1 O -15.291 -3.679 -12.099 1.00 . A A . 162 ASP OD1 1 1 20 58631 1 1 162 ASP OD2 O -14.673 -5.751 -12.525 1.00 . A A . 162 ASP OD2 1 1 20 58632 1 1 163 VAL C C -11.401 1.262 -9.870 1.00 . A A . 163 VAL C 1 1 20 58633 1 1 163 VAL CA C -11.021 -0.208 -9.726 1.00 . A A . 163 VAL CA 1 1 20 58634 1 1 163 VAL CB C -9.500 -0.469 -9.650 1.00 . A A . 163 VAL CB 1 1 20 58635 1 1 163 VAL CG1 C -8.816 0.357 -8.561 1.00 . A A . 163 VAL CG1 1 1 20 58636 1 1 163 VAL CG2 C -9.221 -1.953 -9.351 1.00 . A A . 163 VAL CG2 1 1 20 58637 1 1 163 VAL H H -11.539 -0.395 -11.761 1.00 . A A . 163 VAL H 1 1 20 58638 1 1 163 VAL HA H -11.469 -0.580 -8.808 1.00 . A A . 163 VAL HA 1 1 20 58639 1 1 163 VAL HB H -9.020 -0.205 -10.588 1.00 . A A . 163 VAL HB 1 1 20 58640 1 1 163 VAL HG11 H -7.740 0.195 -8.633 1.00 . A A . 163 VAL HG11 1 1 20 58641 1 1 163 VAL HG12 H -8.997 1.417 -8.712 1.00 . A A . 163 VAL HG12 1 1 20 58642 1 1 163 VAL HG13 H -9.192 0.069 -7.579 1.00 . A A . 163 VAL HG13 1 1 20 58643 1 1 163 VAL HG21 H -8.165 -2.117 -9.147 1.00 . A A . 163 VAL HG21 1 1 20 58644 1 1 163 VAL HG22 H -9.805 -2.245 -8.465 1.00 . A A . 163 VAL HG22 1 1 20 58645 1 1 163 VAL HG23 H -9.471 -2.598 -10.205 1.00 . A A . 163 VAL HG23 1 1 20 58646 1 1 163 VAL N N -11.572 -0.900 -10.882 1.00 . A A . 163 VAL N 1 1 20 58647 1 1 163 VAL O O -11.177 1.861 -10.923 1.00 . A A . 163 VAL O 1 1 20 58648 1 1 164 LYS C C -10.578 3.735 -8.404 1.00 . A A . 164 LYS C 1 1 20 58649 1 1 164 LYS CA C -12.009 3.317 -8.695 1.00 . A A . 164 LYS CA 1 1 20 58650 1 1 164 LYS CB C -12.955 3.793 -7.574 1.00 . A A . 164 LYS CB 1 1 20 58651 1 1 164 LYS CD C -13.829 6.031 -8.577 1.00 . A A . 164 LYS CD 1 1 20 58652 1 1 164 LYS CE C -15.343 6.118 -8.315 1.00 . A A . 164 LYS CE 1 1 20 58653 1 1 164 LYS CG C -13.052 5.310 -7.459 1.00 . A A . 164 LYS CG 1 1 20 58654 1 1 164 LYS H H -12.190 1.290 -8.009 1.00 . A A . 164 LYS H 1 1 20 58655 1 1 164 LYS HA H -12.321 3.760 -9.635 1.00 . A A . 164 LYS HA 1 1 20 58656 1 1 164 LYS HB2 H -13.969 3.464 -7.724 1.00 . A A . 164 LYS HB2 1 1 20 58657 1 1 164 LYS HB3 H -12.612 3.392 -6.618 1.00 . A A . 164 LYS HB3 1 1 20 58658 1 1 164 LYS HD2 H -13.462 7.058 -8.611 1.00 . A A . 164 LYS HD2 1 1 20 58659 1 1 164 LYS HD3 H -13.633 5.581 -9.549 1.00 . A A . 164 LYS HD3 1 1 20 58660 1 1 164 LYS HE2 H -15.510 6.408 -7.275 1.00 . A A . 164 LYS HE2 1 1 20 58661 1 1 164 LYS HE3 H -15.767 6.912 -8.935 1.00 . A A . 164 LYS HE3 1 1 20 58662 1 1 164 LYS HG2 H -13.574 5.490 -6.528 1.00 . A A . 164 LYS HG2 1 1 20 58663 1 1 164 LYS HG3 H -12.051 5.736 -7.383 1.00 . A A . 164 LYS HG3 1 1 20 58664 1 1 164 LYS HZ1 H -15.744 4.086 -8.061 1.00 . A A . 164 LYS HZ1 1 1 20 58665 1 1 164 LYS HZ2 H -17.052 5.016 -8.309 1.00 . A A . 164 LYS HZ2 1 1 20 58666 1 1 164 LYS HZ3 H -16.072 4.635 -9.581 1.00 . A A . 164 LYS HZ3 1 1 20 58667 1 1 164 LYS N N -11.986 1.859 -8.827 1.00 . A A . 164 LYS N 1 1 20 58668 1 1 164 LYS NZ N -16.083 4.869 -8.595 1.00 . A A . 164 LYS NZ 1 1 20 58669 1 1 164 LYS O O -10.094 3.479 -7.303 1.00 . A A . 164 LYS O 1 1 20 58670 1 1 165 VAL C C -8.827 6.393 -8.877 1.00 . A A . 165 VAL C 1 1 20 58671 1 1 165 VAL CA C -8.590 4.913 -9.148 1.00 . A A . 165 VAL CA 1 1 20 58672 1 1 165 VAL CB C -7.669 4.637 -10.336 1.00 . A A . 165 VAL CB 1 1 20 58673 1 1 165 VAL CG1 C -6.961 3.300 -10.146 1.00 . A A . 165 VAL CG1 1 1 20 58674 1 1 165 VAL CG2 C -8.289 4.662 -11.734 1.00 . A A . 165 VAL CG2 1 1 20 58675 1 1 165 VAL H H -10.232 4.508 -10.295 1.00 . A A . 165 VAL H 1 1 20 58676 1 1 165 VAL HA H -8.126 4.480 -8.266 1.00 . A A . 165 VAL HA 1 1 20 58677 1 1 165 VAL HB H -6.931 5.414 -10.316 1.00 . A A . 165 VAL HB 1 1 20 58678 1 1 165 VAL HG11 H -6.220 3.203 -10.930 1.00 . A A . 165 VAL HG11 1 1 20 58679 1 1 165 VAL HG12 H -6.449 3.283 -9.186 1.00 . A A . 165 VAL HG12 1 1 20 58680 1 1 165 VAL HG13 H -7.681 2.487 -10.214 1.00 . A A . 165 VAL HG13 1 1 20 58681 1 1 165 VAL HG21 H -7.477 4.650 -12.462 1.00 . A A . 165 VAL HG21 1 1 20 58682 1 1 165 VAL HG22 H -8.934 3.797 -11.894 1.00 . A A . 165 VAL HG22 1 1 20 58683 1 1 165 VAL HG23 H -8.860 5.576 -11.873 1.00 . A A . 165 VAL HG23 1 1 20 58684 1 1 165 VAL N N -9.873 4.310 -9.371 1.00 . A A . 165 VAL N 1 1 20 58685 1 1 165 VAL O O -8.809 7.205 -9.805 1.00 . A A . 165 VAL O 1 1 20 58686 1 1 166 PHE C C -7.935 8.869 -7.508 1.00 . A A . 166 PHE C 1 1 20 58687 1 1 166 PHE CA C -9.215 8.113 -7.166 1.00 . A A . 166 PHE CA 1 1 20 58688 1 1 166 PHE CB C -9.503 8.191 -5.655 1.00 . A A . 166 PHE CB 1 1 20 58689 1 1 166 PHE CD1 C -12.035 8.260 -5.914 1.00 . A A . 166 PHE CD1 1 1 20 58690 1 1 166 PHE CD2 C -11.081 6.925 -4.114 1.00 . A A . 166 PHE CD2 1 1 20 58691 1 1 166 PHE CE1 C -13.321 7.835 -5.544 1.00 . A A . 166 PHE CE1 1 1 20 58692 1 1 166 PHE CE2 C -12.367 6.470 -3.788 1.00 . A A . 166 PHE CE2 1 1 20 58693 1 1 166 PHE CG C -10.901 7.784 -5.219 1.00 . A A . 166 PHE CG 1 1 20 58694 1 1 166 PHE CZ C -13.488 6.946 -4.474 1.00 . A A . 166 PHE CZ 1 1 20 58695 1 1 166 PHE H H -9.009 6.012 -6.900 1.00 . A A . 166 PHE H 1 1 20 58696 1 1 166 PHE HA H -10.046 8.560 -7.707 1.00 . A A . 166 PHE HA 1 1 20 58697 1 1 166 PHE HB2 H -8.771 7.579 -5.126 1.00 . A A . 166 PHE HB2 1 1 20 58698 1 1 166 PHE HB3 H -9.350 9.223 -5.348 1.00 . A A . 166 PHE HB3 1 1 20 58699 1 1 166 PHE HD1 H -11.946 8.944 -6.744 1.00 . A A . 166 PHE HD1 1 1 20 58700 1 1 166 PHE HD2 H -10.266 6.596 -3.482 1.00 . A A . 166 PHE HD2 1 1 20 58701 1 1 166 PHE HE1 H -14.191 8.112 -6.119 1.00 . A A . 166 PHE HE1 1 1 20 58702 1 1 166 PHE HE2 H -12.505 5.728 -3.025 1.00 . A A . 166 PHE HE2 1 1 20 58703 1 1 166 PHE HZ H -14.472 6.593 -4.208 1.00 . A A . 166 PHE HZ 1 1 20 58704 1 1 166 PHE N N -9.070 6.738 -7.611 1.00 . A A . 166 PHE N 1 1 20 58705 1 1 166 PHE O O -6.934 8.739 -6.802 1.00 . A A . 166 PHE O 1 1 20 58706 1 1 167 ASN C C -7.011 11.720 -7.890 1.00 . A A . 167 ASN C 1 1 20 58707 1 1 167 ASN CA C -6.850 10.574 -8.873 1.00 . A A . 167 ASN CA 1 1 20 58708 1 1 167 ASN CB C -6.881 11.057 -10.324 1.00 . A A . 167 ASN CB 1 1 20 58709 1 1 167 ASN CG C -5.490 11.507 -10.722 1.00 . A A . 167 ASN CG 1 1 20 58710 1 1 167 ASN H H -8.777 9.699 -9.140 1.00 . A A . 167 ASN H 1 1 20 58711 1 1 167 ASN HA H -5.877 10.109 -8.712 1.00 . A A . 167 ASN HA 1 1 20 58712 1 1 167 ASN HB2 H -7.185 10.243 -10.982 1.00 . A A . 167 ASN HB2 1 1 20 58713 1 1 167 ASN HB3 H -7.581 11.885 -10.439 1.00 . A A . 167 ASN HB3 1 1 20 58714 1 1 167 ASN HD21 H -5.386 13.075 -9.364 1.00 . A A . 167 ASN HD21 1 1 20 58715 1 1 167 ASN HD22 H -4.039 12.820 -10.440 1.00 . A A . 167 ASN HD22 1 1 20 58716 1 1 167 ASN N N -7.929 9.640 -8.594 1.00 . A A . 167 ASN N 1 1 20 58717 1 1 167 ASN ND2 N -4.946 12.534 -10.106 1.00 . A A . 167 ASN ND2 1 1 20 58718 1 1 167 ASN O O -7.956 12.498 -8.019 1.00 . A A . 167 ASN O 1 1 20 58719 1 1 167 ASN OD1 O -4.836 10.868 -11.538 1.00 . A A . 167 ASN OD1 1 1 20 58720 1 1 168 VAL C C -5.851 14.197 -6.865 1.00 . A A . 168 VAL C 1 1 20 58721 1 1 168 VAL CA C -6.132 12.961 -6.000 1.00 . A A . 168 VAL CA 1 1 20 58722 1 1 168 VAL CB C -5.075 12.722 -4.885 1.00 . A A . 168 VAL CB 1 1 20 58723 1 1 168 VAL CG1 C -3.710 13.319 -5.212 1.00 . A A . 168 VAL CG1 1 1 20 58724 1 1 168 VAL CG2 C -5.469 13.257 -3.509 1.00 . A A . 168 VAL CG2 1 1 20 58725 1 1 168 VAL H H -5.391 11.133 -6.789 1.00 . A A . 168 VAL H 1 1 20 58726 1 1 168 VAL HA H -7.134 13.056 -5.564 1.00 . A A . 168 VAL HA 1 1 20 58727 1 1 168 VAL HB H -4.913 11.658 -4.772 1.00 . A A . 168 VAL HB 1 1 20 58728 1 1 168 VAL HG11 H -3.332 12.882 -6.137 1.00 . A A . 168 VAL HG11 1 1 20 58729 1 1 168 VAL HG12 H -3.840 14.398 -5.325 1.00 . A A . 168 VAL HG12 1 1 20 58730 1 1 168 VAL HG13 H -3.014 13.112 -4.401 1.00 . A A . 168 VAL HG13 1 1 20 58731 1 1 168 VAL HG21 H -5.464 14.341 -3.532 1.00 . A A . 168 VAL HG21 1 1 20 58732 1 1 168 VAL HG22 H -6.463 12.912 -3.236 1.00 . A A . 168 VAL HG22 1 1 20 58733 1 1 168 VAL HG23 H -4.767 12.902 -2.754 1.00 . A A . 168 VAL HG23 1 1 20 58734 1 1 168 VAL N N -6.136 11.813 -6.892 1.00 . A A . 168 VAL N 1 1 20 58735 1 1 168 VAL O O -5.065 14.135 -7.822 1.00 . A A . 168 VAL O 1 1 20 58736 1 1 169 THR C C -4.999 17.142 -5.809 1.00 . A A . 169 THR C 1 1 20 58737 1 1 169 THR CA C -5.853 16.613 -6.955 1.00 . A A . 169 THR CA 1 1 20 58738 1 1 169 THR CB C -6.981 17.529 -7.447 1.00 . A A . 169 THR CB 1 1 20 58739 1 1 169 THR CG2 C -7.915 16.856 -8.462 1.00 . A A . 169 THR CG2 1 1 20 58740 1 1 169 THR H H -7.033 15.374 -5.710 1.00 . A A . 169 THR H 1 1 20 58741 1 1 169 THR HA H -5.168 16.514 -7.789 1.00 . A A . 169 THR HA 1 1 20 58742 1 1 169 THR HB H -6.544 18.418 -7.902 1.00 . A A . 169 THR HB 1 1 20 58743 1 1 169 THR HG1 H -8.677 17.966 -6.636 1.00 . A A . 169 THR HG1 1 1 20 58744 1 1 169 THR HG21 H -8.647 17.580 -8.820 1.00 . A A . 169 THR HG21 1 1 20 58745 1 1 169 THR HG22 H -7.345 16.483 -9.308 1.00 . A A . 169 THR HG22 1 1 20 58746 1 1 169 THR HG23 H -8.455 16.018 -8.016 1.00 . A A . 169 THR HG23 1 1 20 58747 1 1 169 THR N N -6.400 15.343 -6.504 1.00 . A A . 169 THR N 1 1 20 58748 1 1 169 THR O O -5.000 16.625 -4.690 1.00 . A A . 169 THR O 1 1 20 58749 1 1 169 THR OG1 O -7.740 17.917 -6.344 1.00 . A A . 169 THR OG1 1 1 20 58750 1 1 170 LYS C C -4.666 19.900 -4.421 1.00 . A A . 170 LYS C 1 1 20 58751 1 1 170 LYS CA C -3.605 18.976 -5.023 1.00 . A A . 170 LYS CA 1 1 20 58752 1 1 170 LYS CB C -2.415 19.763 -5.584 1.00 . A A . 170 LYS CB 1 1 20 58753 1 1 170 LYS CD C -0.062 19.491 -6.559 1.00 . A A . 170 LYS CD 1 1 20 58754 1 1 170 LYS CE C 0.578 20.406 -5.507 1.00 . A A . 170 LYS CE 1 1 20 58755 1 1 170 LYS CG C -1.290 18.790 -5.980 1.00 . A A . 170 LYS CG 1 1 20 58756 1 1 170 LYS H H -3.951 18.313 -7.047 1.00 . A A . 170 LYS H 1 1 20 58757 1 1 170 LYS HA H -3.240 18.349 -4.210 1.00 . A A . 170 LYS HA 1 1 20 58758 1 1 170 LYS HB2 H -2.728 20.349 -6.450 1.00 . A A . 170 LYS HB2 1 1 20 58759 1 1 170 LYS HB3 H -2.055 20.442 -4.812 1.00 . A A . 170 LYS HB3 1 1 20 58760 1 1 170 LYS HD2 H 0.657 18.734 -6.875 1.00 . A A . 170 LYS HD2 1 1 20 58761 1 1 170 LYS HD3 H -0.376 20.065 -7.428 1.00 . A A . 170 LYS HD3 1 1 20 58762 1 1 170 LYS HE2 H -0.131 21.194 -5.243 1.00 . A A . 170 LYS HE2 1 1 20 58763 1 1 170 LYS HE3 H 0.793 19.819 -4.612 1.00 . A A . 170 LYS HE3 1 1 20 58764 1 1 170 LYS HG2 H -0.973 18.233 -5.098 1.00 . A A . 170 LYS HG2 1 1 20 58765 1 1 170 LYS HG3 H -1.673 18.084 -6.723 1.00 . A A . 170 LYS HG3 1 1 20 58766 1 1 170 LYS HZ1 H 2.581 20.357 -6.016 1.00 . A A . 170 LYS HZ1 1 1 20 58767 1 1 170 LYS HZ2 H 1.690 21.460 -6.892 1.00 . A A . 170 LYS HZ2 1 1 20 58768 1 1 170 LYS HZ3 H 2.123 21.753 -5.332 1.00 . A A . 170 LYS HZ3 1 1 20 58769 1 1 170 LYS N N -4.175 18.139 -6.075 1.00 . A A . 170 LYS N 1 1 20 58770 1 1 170 LYS NZ N 1.826 21.035 -5.981 1.00 . A A . 170 LYS NZ 1 1 20 58771 1 1 170 LYS O O -4.443 20.440 -3.342 1.00 . A A . 170 LYS O 1 1 20 58772 1 1 171 GLU C C -7.805 20.429 -3.686 1.00 . A A . 171 GLU C 1 1 20 58773 1 1 171 GLU CA C -6.838 21.020 -4.714 1.00 . A A . 171 GLU CA 1 1 20 58774 1 1 171 GLU CB C -7.528 21.437 -6.016 1.00 . A A . 171 GLU CB 1 1 20 58775 1 1 171 GLU CD C -9.196 22.996 -7.036 1.00 . A A . 171 GLU CD 1 1 20 58776 1 1 171 GLU CG C -8.769 22.285 -5.759 1.00 . A A . 171 GLU CG 1 1 20 58777 1 1 171 GLU H H -6.005 19.496 -5.902 1.00 . A A . 171 GLU H 1 1 20 58778 1 1 171 GLU HA H -6.374 21.904 -4.275 1.00 . A A . 171 GLU HA 1 1 20 58779 1 1 171 GLU HB2 H -6.818 22.004 -6.616 1.00 . A A . 171 GLU HB2 1 1 20 58780 1 1 171 GLU HB3 H -7.819 20.556 -6.589 1.00 . A A . 171 GLU HB3 1 1 20 58781 1 1 171 GLU HG2 H -9.561 21.628 -5.408 1.00 . A A . 171 GLU HG2 1 1 20 58782 1 1 171 GLU HG3 H -8.551 23.020 -4.985 1.00 . A A . 171 GLU HG3 1 1 20 58783 1 1 171 GLU N N -5.820 20.046 -5.071 1.00 . A A . 171 GLU N 1 1 20 58784 1 1 171 GLU O O -7.842 20.839 -2.526 1.00 . A A . 171 GLU O 1 1 20 58785 1 1 171 GLU OE1 O -9.406 22.317 -8.065 1.00 . A A . 171 GLU OE1 1 1 20 58786 1 1 171 GLU OE2 O -9.226 24.247 -7.030 1.00 . A A . 171 GLU OE2 1 1 20 58787 1 1 172 ASN C C -8.849 17.443 -2.721 1.00 . A A . 172 ASN C 1 1 20 58788 1 1 172 ASN CA C -9.533 18.673 -3.317 1.00 . A A . 172 ASN CA 1 1 20 58789 1 1 172 ASN CB C -10.789 18.349 -4.163 1.00 . A A . 172 ASN CB 1 1 20 58790 1 1 172 ASN CG C -10.557 17.447 -5.372 1.00 . A A . 172 ASN CG 1 1 20 58791 1 1 172 ASN H H -8.261 18.953 -4.955 1.00 . A A . 172 ASN H 1 1 20 58792 1 1 172 ASN HA H -9.857 19.308 -2.491 1.00 . A A . 172 ASN HA 1 1 20 58793 1 1 172 ASN HB2 H -11.540 17.883 -3.533 1.00 . A A . 172 ASN HB2 1 1 20 58794 1 1 172 ASN HB3 H -11.221 19.286 -4.519 1.00 . A A . 172 ASN HB3 1 1 20 58795 1 1 172 ASN HD21 H -10.648 15.708 -4.315 1.00 . A A . 172 ASN HD21 1 1 20 58796 1 1 172 ASN HD22 H -10.457 15.565 -6.061 1.00 . A A . 172 ASN HD22 1 1 20 58797 1 1 172 ASN N N -8.549 19.405 -4.096 1.00 . A A . 172 ASN N 1 1 20 58798 1 1 172 ASN ND2 N -10.533 16.134 -5.223 1.00 . A A . 172 ASN ND2 1 1 20 58799 1 1 172 ASN O O -9.500 16.421 -2.497 1.00 . A A . 172 ASN O 1 1 20 58800 1 1 172 ASN OD1 O -10.363 17.940 -6.477 1.00 . A A . 172 ASN OD1 1 1 20 58801 1 1 173 ARG C C -7.462 16.034 -0.575 1.00 . A A . 173 ARG C 1 1 20 58802 1 1 173 ARG CA C -6.740 16.477 -1.836 1.00 . A A . 173 ARG CA 1 1 20 58803 1 1 173 ARG CB C -5.308 16.960 -1.509 1.00 . A A . 173 ARG CB 1 1 20 58804 1 1 173 ARG CD C -3.012 16.450 -0.565 1.00 . A A . 173 ARG CD 1 1 20 58805 1 1 173 ARG CG C -4.436 15.917 -0.789 1.00 . A A . 173 ARG CG 1 1 20 58806 1 1 173 ARG CZ C -0.793 15.928 -1.617 1.00 . A A . 173 ARG CZ 1 1 20 58807 1 1 173 ARG H H -7.085 18.417 -2.645 1.00 . A A . 173 ARG H 1 1 20 58808 1 1 173 ARG HA H -6.694 15.661 -2.556 1.00 . A A . 173 ARG HA 1 1 20 58809 1 1 173 ARG HB2 H -4.805 17.285 -2.413 1.00 . A A . 173 ARG HB2 1 1 20 58810 1 1 173 ARG HB3 H -5.364 17.818 -0.851 1.00 . A A . 173 ARG HB3 1 1 20 58811 1 1 173 ARG HD2 H -3.048 17.525 -0.403 1.00 . A A . 173 ARG HD2 1 1 20 58812 1 1 173 ARG HD3 H -2.610 15.994 0.335 1.00 . A A . 173 ARG HD3 1 1 20 58813 1 1 173 ARG HE H -2.537 16.125 -2.608 1.00 . A A . 173 ARG HE 1 1 20 58814 1 1 173 ARG HG2 H -4.872 15.709 0.190 1.00 . A A . 173 ARG HG2 1 1 20 58815 1 1 173 ARG HG3 H -4.406 14.989 -1.358 1.00 . A A . 173 ARG HG3 1 1 20 58816 1 1 173 ARG HH11 H -0.542 16.462 0.345 1.00 . A A . 173 ARG HH11 1 1 20 58817 1 1 173 ARG HH12 H 0.868 15.808 -0.342 1.00 . A A . 173 ARG HH12 1 1 20 58818 1 1 173 ARG HH21 H -0.692 15.710 -3.605 1.00 . A A . 173 ARG HH21 1 1 20 58819 1 1 173 ARG HH22 H 0.841 15.605 -2.794 1.00 . A A . 173 ARG HH22 1 1 20 58820 1 1 173 ARG N N -7.532 17.530 -2.463 1.00 . A A . 173 ARG N 1 1 20 58821 1 1 173 ARG NE N -2.109 16.160 -1.689 1.00 . A A . 173 ARG NE 1 1 20 58822 1 1 173 ARG NH1 N -0.125 16.007 -0.467 1.00 . A A . 173 ARG NH1 1 1 20 58823 1 1 173 ARG NH2 N -0.162 15.597 -2.736 1.00 . A A . 173 ARG NH2 1 1 20 58824 1 1 173 ARG O O -7.820 14.869 -0.435 1.00 . A A . 173 ARG O 1 1 20 58825 1 1 174 ASN C C -9.885 16.643 1.513 1.00 . A A . 174 ASN C 1 1 20 58826 1 1 174 ASN CA C -8.349 16.712 1.600 1.00 . A A . 174 ASN CA 1 1 20 58827 1 1 174 ASN CB C -7.870 17.695 2.683 1.00 . A A . 174 ASN CB 1 1 20 58828 1 1 174 ASN CG C -7.819 17.041 4.066 1.00 . A A . 174 ASN CG 1 1 20 58829 1 1 174 ASN H H -7.394 17.926 0.156 1.00 . A A . 174 ASN H 1 1 20 58830 1 1 174 ASN HA H -7.984 15.722 1.867 1.00 . A A . 174 ASN HA 1 1 20 58831 1 1 174 ASN HB2 H -6.871 18.052 2.438 1.00 . A A . 174 ASN HB2 1 1 20 58832 1 1 174 ASN HB3 H -8.539 18.556 2.712 1.00 . A A . 174 ASN HB3 1 1 20 58833 1 1 174 ASN HD21 H -7.064 18.727 4.907 1.00 . A A . 174 ASN HD21 1 1 20 58834 1 1 174 ASN HD22 H -7.391 17.415 6.014 1.00 . A A . 174 ASN HD22 1 1 20 58835 1 1 174 ASN N N -7.716 16.984 0.327 1.00 . A A . 174 ASN N 1 1 20 58836 1 1 174 ASN ND2 N -7.358 17.765 5.069 1.00 . A A . 174 ASN ND2 1 1 20 58837 1 1 174 ASN O O -10.554 16.694 2.543 1.00 . A A . 174 ASN O 1 1 20 58838 1 1 174 ASN OD1 O -8.118 15.859 4.249 1.00 . A A . 174 ASN OD1 1 1 20 58839 1 1 175 HIS C C -11.772 14.669 -0.605 1.00 . A A . 175 HIS C 1 1 20 58840 1 1 175 HIS CA C -11.838 16.014 0.126 1.00 . A A . 175 HIS CA 1 1 20 58841 1 1 175 HIS CB C -12.686 17.057 -0.621 1.00 . A A . 175 HIS CB 1 1 20 58842 1 1 175 HIS CD2 C -11.990 19.283 0.347 1.00 . A A . 175 HIS CD2 1 1 20 58843 1 1 175 HIS CE1 C -13.883 19.986 1.216 1.00 . A A . 175 HIS CE1 1 1 20 58844 1 1 175 HIS CG C -12.931 18.330 0.133 1.00 . A A . 175 HIS CG 1 1 20 58845 1 1 175 HIS H H -9.877 16.380 -0.504 1.00 . A A . 175 HIS H 1 1 20 58846 1 1 175 HIS HA H -12.316 15.839 1.092 1.00 . A A . 175 HIS HA 1 1 20 58847 1 1 175 HIS HB2 H -12.209 17.289 -1.569 1.00 . A A . 175 HIS HB2 1 1 20 58848 1 1 175 HIS HB3 H -13.655 16.635 -0.841 1.00 . A A . 175 HIS HB3 1 1 20 58849 1 1 175 HIS HD1 H -15.039 18.326 0.639 1.00 . A A . 175 HIS HD1 1 1 20 58850 1 1 175 HIS HD2 H -10.978 19.193 -0.004 1.00 . A A . 175 HIS HD2 1 1 20 58851 1 1 175 HIS HE1 H -14.637 20.589 1.709 1.00 . A A . 175 HIS HE1 1 1 20 58852 1 1 175 HIS N N -10.461 16.472 0.319 1.00 . A A . 175 HIS N 1 1 20 58853 1 1 175 HIS ND1 N -14.117 18.779 0.672 1.00 . A A . 175 HIS ND1 1 1 20 58854 1 1 175 HIS NE2 N -12.591 20.337 1.042 1.00 . A A . 175 HIS NE2 1 1 20 58855 1 1 175 HIS O O -12.438 14.459 -1.620 1.00 . A A . 175 HIS O 1 1 20 58856 1 1 176 LEU C C -10.926 11.341 0.434 1.00 . A A . 176 LEU C 1 1 20 58857 1 1 176 LEU CA C -10.839 12.408 -0.643 1.00 . A A . 176 LEU CA 1 1 20 58858 1 1 176 LEU CB C -9.549 12.217 -1.436 1.00 . A A . 176 LEU CB 1 1 20 58859 1 1 176 LEU CD1 C -10.447 11.333 -3.638 1.00 . A A . 176 LEU CD1 1 1 20 58860 1 1 176 LEU CD2 C -8.297 10.457 -2.648 1.00 . A A . 176 LEU CD2 1 1 20 58861 1 1 176 LEU CG C -9.686 10.994 -2.353 1.00 . A A . 176 LEU CG 1 1 20 58862 1 1 176 LEU H H -10.287 14.027 0.630 1.00 . A A . 176 LEU H 1 1 20 58863 1 1 176 LEU HA H -11.685 12.244 -1.310 1.00 . A A . 176 LEU HA 1 1 20 58864 1 1 176 LEU HB2 H -9.334 13.085 -2.041 1.00 . A A . 176 LEU HB2 1 1 20 58865 1 1 176 LEU HB3 H -8.726 12.093 -0.730 1.00 . A A . 176 LEU HB3 1 1 20 58866 1 1 176 LEU HD11 H -9.847 11.950 -4.303 1.00 . A A . 176 LEU HD11 1 1 20 58867 1 1 176 LEU HD12 H -10.736 10.415 -4.142 1.00 . A A . 176 LEU HD12 1 1 20 58868 1 1 176 LEU HD13 H -11.372 11.852 -3.399 1.00 . A A . 176 LEU HD13 1 1 20 58869 1 1 176 LEU HD21 H -7.761 11.152 -3.288 1.00 . A A . 176 LEU HD21 1 1 20 58870 1 1 176 LEU HD22 H -7.769 10.329 -1.696 1.00 . A A . 176 LEU HD22 1 1 20 58871 1 1 176 LEU HD23 H -8.412 9.491 -3.128 1.00 . A A . 176 LEU HD23 1 1 20 58872 1 1 176 LEU HG H -10.226 10.201 -1.851 1.00 . A A . 176 LEU HG 1 1 20 58873 1 1 176 LEU N N -10.918 13.762 -0.115 1.00 . A A . 176 LEU N 1 1 20 58874 1 1 176 LEU O O -11.557 10.326 0.182 1.00 . A A . 176 LEU O 1 1 20 58875 1 1 177 LEU C C -11.903 10.134 2.901 1.00 . A A . 177 LEU C 1 1 20 58876 1 1 177 LEU CA C -10.436 10.600 2.737 1.00 . A A . 177 LEU CA 1 1 20 58877 1 1 177 LEU CB C -9.889 11.290 4.007 1.00 . A A . 177 LEU CB 1 1 20 58878 1 1 177 LEU CD1 C -9.560 11.580 6.440 1.00 . A A . 177 LEU CD1 1 1 20 58879 1 1 177 LEU CD2 C -10.878 9.599 5.761 1.00 . A A . 177 LEU CD2 1 1 20 58880 1 1 177 LEU CG C -9.745 10.529 5.338 1.00 . A A . 177 LEU CG 1 1 20 58881 1 1 177 LEU H H -9.914 12.444 1.808 1.00 . A A . 177 LEU H 1 1 20 58882 1 1 177 LEU HA H -9.795 9.736 2.472 1.00 . A A . 177 LEU HA 1 1 20 58883 1 1 177 LEU HB2 H -8.900 11.680 3.773 1.00 . A A . 177 LEU HB2 1 1 20 58884 1 1 177 LEU HB3 H -10.517 12.150 4.204 1.00 . A A . 177 LEU HB3 1 1 20 58885 1 1 177 LEU HD11 H -9.524 11.101 7.414 1.00 . A A . 177 LEU HD11 1 1 20 58886 1 1 177 LEU HD12 H -8.639 12.141 6.275 1.00 . A A . 177 LEU HD12 1 1 20 58887 1 1 177 LEU HD13 H -10.402 12.273 6.454 1.00 . A A . 177 LEU HD13 1 1 20 58888 1 1 177 LEU HD21 H -10.950 8.767 5.064 1.00 . A A . 177 LEU HD21 1 1 20 58889 1 1 177 LEU HD22 H -10.644 9.182 6.741 1.00 . A A . 177 LEU HD22 1 1 20 58890 1 1 177 LEU HD23 H -11.825 10.135 5.812 1.00 . A A . 177 LEU HD23 1 1 20 58891 1 1 177 LEU HG H -8.846 9.930 5.283 1.00 . A A . 177 LEU HG 1 1 20 58892 1 1 177 LEU N N -10.341 11.543 1.619 1.00 . A A . 177 LEU N 1 1 20 58893 1 1 177 LEU O O -12.124 8.929 2.817 1.00 . A A . 177 LEU O 1 1 20 58894 1 1 178 PRO C C -14.878 9.898 1.965 1.00 . A A . 178 PRO C 1 1 20 58895 1 1 178 PRO CA C -14.301 10.557 3.222 1.00 . A A . 178 PRO CA 1 1 20 58896 1 1 178 PRO CB C -15.116 11.803 3.565 1.00 . A A . 178 PRO CB 1 1 20 58897 1 1 178 PRO CD C -12.884 12.474 3.147 1.00 . A A . 178 PRO CD 1 1 20 58898 1 1 178 PRO CG C -14.320 12.951 2.958 1.00 . A A . 178 PRO CG 1 1 20 58899 1 1 178 PRO HA H -14.357 9.854 4.053 1.00 . A A . 178 PRO HA 1 1 20 58900 1 1 178 PRO HB2 H -16.110 11.753 3.131 1.00 . A A . 178 PRO HB2 1 1 20 58901 1 1 178 PRO HB3 H -15.168 11.919 4.647 1.00 . A A . 178 PRO HB3 1 1 20 58902 1 1 178 PRO HD2 H -12.253 12.930 2.388 1.00 . A A . 178 PRO HD2 1 1 20 58903 1 1 178 PRO HD3 H -12.553 12.762 4.143 1.00 . A A . 178 PRO HD3 1 1 20 58904 1 1 178 PRO HG2 H -14.547 13.040 1.894 1.00 . A A . 178 PRO HG2 1 1 20 58905 1 1 178 PRO HG3 H -14.507 13.893 3.475 1.00 . A A . 178 PRO HG3 1 1 20 58906 1 1 178 PRO N N -12.922 11.015 3.059 1.00 . A A . 178 PRO N 1 1 20 58907 1 1 178 PRO O O -15.798 9.095 2.064 1.00 . A A . 178 PRO O 1 1 20 58908 1 1 179 ASP C C -14.396 8.275 -0.672 1.00 . A A . 179 ASP C 1 1 20 58909 1 1 179 ASP CA C -14.832 9.732 -0.510 1.00 . A A . 179 ASP CA 1 1 20 58910 1 1 179 ASP CB C -14.258 10.621 -1.622 1.00 . A A . 179 ASP CB 1 1 20 58911 1 1 179 ASP CG C -14.895 10.422 -2.993 1.00 . A A . 179 ASP CG 1 1 20 58912 1 1 179 ASP H H -13.580 10.859 0.799 1.00 . A A . 179 ASP H 1 1 20 58913 1 1 179 ASP HA H -15.920 9.778 -0.546 1.00 . A A . 179 ASP HA 1 1 20 58914 1 1 179 ASP HB2 H -14.395 11.666 -1.340 1.00 . A A . 179 ASP HB2 1 1 20 58915 1 1 179 ASP HB3 H -13.189 10.441 -1.722 1.00 . A A . 179 ASP HB3 1 1 20 58916 1 1 179 ASP N N -14.378 10.246 0.784 1.00 . A A . 179 ASP N 1 1 20 58917 1 1 179 ASP O O -15.199 7.394 -0.981 1.00 . A A . 179 ASP O 1 1 20 58918 1 1 179 ASP OD1 O -15.844 9.618 -3.154 1.00 . A A . 179 ASP OD1 1 1 20 58919 1 1 179 ASP OD2 O -14.459 11.161 -3.907 1.00 . A A . 179 ASP OD2 1 1 20 58920 1 1 180 ILE C C -13.421 5.905 0.858 1.00 . A A . 180 ILE C 1 1 20 58921 1 1 180 ILE CA C -12.573 6.675 -0.148 1.00 . A A . 180 ILE CA 1 1 20 58922 1 1 180 ILE CB C -11.090 6.771 0.265 1.00 . A A . 180 ILE CB 1 1 20 58923 1 1 180 ILE CD1 C -9.024 8.142 -0.210 1.00 . A A . 180 ILE CD1 1 1 20 58924 1 1 180 ILE CG1 C -10.179 7.341 -0.827 1.00 . A A . 180 ILE CG1 1 1 20 58925 1 1 180 ILE CG2 C -10.516 5.431 0.752 1.00 . A A . 180 ILE CG2 1 1 20 58926 1 1 180 ILE H H -12.556 8.796 -0.055 1.00 . A A . 180 ILE H 1 1 20 58927 1 1 180 ILE HA H -12.641 6.148 -1.088 1.00 . A A . 180 ILE HA 1 1 20 58928 1 1 180 ILE HB H -11.035 7.475 1.072 1.00 . A A . 180 ILE HB 1 1 20 58929 1 1 180 ILE HD11 H -9.391 9.066 0.228 1.00 . A A . 180 ILE HD11 1 1 20 58930 1 1 180 ILE HD12 H -8.501 7.559 0.545 1.00 . A A . 180 ILE HD12 1 1 20 58931 1 1 180 ILE HD13 H -8.326 8.406 -0.990 1.00 . A A . 180 ILE HD13 1 1 20 58932 1 1 180 ILE HG12 H -9.777 6.518 -1.416 1.00 . A A . 180 ILE HG12 1 1 20 58933 1 1 180 ILE HG13 H -10.741 8.005 -1.483 1.00 . A A . 180 ILE HG13 1 1 20 58934 1 1 180 ILE HG21 H -10.646 4.667 -0.016 1.00 . A A . 180 ILE HG21 1 1 20 58935 1 1 180 ILE HG22 H -9.456 5.535 0.984 1.00 . A A . 180 ILE HG22 1 1 20 58936 1 1 180 ILE HG23 H -11.023 5.108 1.663 1.00 . A A . 180 ILE HG23 1 1 20 58937 1 1 180 ILE N N -13.133 8.006 -0.326 1.00 . A A . 180 ILE N 1 1 20 58938 1 1 180 ILE O O -13.871 4.808 0.530 1.00 . A A . 180 ILE O 1 1 20 58939 1 1 181 VAL C C -15.865 5.505 2.452 1.00 . A A . 181 VAL C 1 1 20 58940 1 1 181 VAL CA C -14.501 5.836 3.056 1.00 . A A . 181 VAL CA 1 1 20 58941 1 1 181 VAL CB C -14.611 6.717 4.316 1.00 . A A . 181 VAL CB 1 1 20 58942 1 1 181 VAL CG1 C -15.631 6.168 5.324 1.00 . A A . 181 VAL CG1 1 1 20 58943 1 1 181 VAL CG2 C -13.260 6.866 5.032 1.00 . A A . 181 VAL CG2 1 1 20 58944 1 1 181 VAL H H -13.240 7.365 2.267 1.00 . A A . 181 VAL H 1 1 20 58945 1 1 181 VAL HA H -14.025 4.898 3.337 1.00 . A A . 181 VAL HA 1 1 20 58946 1 1 181 VAL HB H -14.944 7.705 4.013 1.00 . A A . 181 VAL HB 1 1 20 58947 1 1 181 VAL HG11 H -15.361 5.157 5.629 1.00 . A A . 181 VAL HG11 1 1 20 58948 1 1 181 VAL HG12 H -15.664 6.817 6.195 1.00 . A A . 181 VAL HG12 1 1 20 58949 1 1 181 VAL HG13 H -16.632 6.165 4.891 1.00 . A A . 181 VAL HG13 1 1 20 58950 1 1 181 VAL HG21 H -13.021 5.960 5.587 1.00 . A A . 181 VAL HG21 1 1 20 58951 1 1 181 VAL HG22 H -12.461 7.052 4.318 1.00 . A A . 181 VAL HG22 1 1 20 58952 1 1 181 VAL HG23 H -13.307 7.710 5.719 1.00 . A A . 181 VAL HG23 1 1 20 58953 1 1 181 VAL N N -13.663 6.470 2.045 1.00 . A A . 181 VAL N 1 1 20 58954 1 1 181 VAL O O -16.329 4.387 2.655 1.00 . A A . 181 VAL O 1 1 20 58955 1 1 182 THR C C -17.749 4.996 0.158 1.00 . A A . 182 THR C 1 1 20 58956 1 1 182 THR CA C -17.804 6.186 1.120 1.00 . A A . 182 THR CA 1 1 20 58957 1 1 182 THR CB C -18.363 7.445 0.427 1.00 . A A . 182 THR CB 1 1 20 58958 1 1 182 THR CG2 C -19.868 7.290 0.193 1.00 . A A . 182 THR CG2 1 1 20 58959 1 1 182 THR H H -16.040 7.300 1.508 1.00 . A A . 182 THR H 1 1 20 58960 1 1 182 THR HA H -18.470 5.927 1.940 1.00 . A A . 182 THR HA 1 1 20 58961 1 1 182 THR HB H -17.858 7.582 -0.529 1.00 . A A . 182 THR HB 1 1 20 58962 1 1 182 THR HG1 H -17.265 8.770 1.363 1.00 . A A . 182 THR HG1 1 1 20 58963 1 1 182 THR HG21 H -20.256 8.186 -0.283 1.00 . A A . 182 THR HG21 1 1 20 58964 1 1 182 THR HG22 H -20.071 6.428 -0.442 1.00 . A A . 182 THR HG22 1 1 20 58965 1 1 182 THR HG23 H -20.376 7.162 1.149 1.00 . A A . 182 THR HG23 1 1 20 58966 1 1 182 THR N N -16.489 6.413 1.695 1.00 . A A . 182 THR N 1 1 20 58967 1 1 182 THR O O -18.646 4.161 0.188 1.00 . A A . 182 THR O 1 1 20 58968 1 1 182 THR OG1 O -18.214 8.628 1.191 1.00 . A A . 182 THR OG1 1 1 20 58969 1 1 183 CYS C C -16.340 2.452 -0.872 1.00 . A A . 183 CYS C 1 1 20 58970 1 1 183 CYS CA C -16.563 3.777 -1.614 1.00 . A A . 183 CYS CA 1 1 20 58971 1 1 183 CYS CB C -15.422 4.106 -2.586 1.00 . A A . 183 CYS CB 1 1 20 58972 1 1 183 CYS H H -15.992 5.602 -0.659 1.00 . A A . 183 CYS H 1 1 20 58973 1 1 183 CYS HA H -17.495 3.693 -2.173 1.00 . A A . 183 CYS HA 1 1 20 58974 1 1 183 CYS HB2 H -15.429 5.180 -2.779 1.00 . A A . 183 CYS HB2 1 1 20 58975 1 1 183 CYS HB3 H -14.464 3.834 -2.143 1.00 . A A . 183 CYS HB3 1 1 20 58976 1 1 183 CYS HG H -16.887 3.746 -4.395 1.00 . A A . 183 CYS HG 1 1 20 58977 1 1 183 CYS N N -16.708 4.881 -0.672 1.00 . A A . 183 CYS N 1 1 20 58978 1 1 183 CYS O O -16.974 1.447 -1.187 1.00 . A A . 183 CYS O 1 1 20 58979 1 1 183 CYS SG S -15.661 3.238 -4.167 1.00 . A A . 183 CYS SG 1 1 20 58980 1 1 184 VAL C C -16.446 0.813 1.686 1.00 . A A . 184 VAL C 1 1 20 58981 1 1 184 VAL CA C -15.187 1.247 0.926 1.00 . A A . 184 VAL CA 1 1 20 58982 1 1 184 VAL CB C -13.976 1.511 1.843 1.00 . A A . 184 VAL CB 1 1 20 58983 1 1 184 VAL CG1 C -13.728 0.357 2.823 1.00 . A A . 184 VAL CG1 1 1 20 58984 1 1 184 VAL CG2 C -12.689 1.706 1.023 1.00 . A A . 184 VAL CG2 1 1 20 58985 1 1 184 VAL H H -15.022 3.316 0.402 1.00 . A A . 184 VAL H 1 1 20 58986 1 1 184 VAL HA H -14.925 0.447 0.233 1.00 . A A . 184 VAL HA 1 1 20 58987 1 1 184 VAL HB H -14.162 2.415 2.425 1.00 . A A . 184 VAL HB 1 1 20 58988 1 1 184 VAL HG11 H -12.849 0.576 3.423 1.00 . A A . 184 VAL HG11 1 1 20 58989 1 1 184 VAL HG12 H -14.577 0.236 3.494 1.00 . A A . 184 VAL HG12 1 1 20 58990 1 1 184 VAL HG13 H -13.570 -0.573 2.277 1.00 . A A . 184 VAL HG13 1 1 20 58991 1 1 184 VAL HG21 H -12.805 2.519 0.308 1.00 . A A . 184 VAL HG21 1 1 20 58992 1 1 184 VAL HG22 H -11.861 1.950 1.690 1.00 . A A . 184 VAL HG22 1 1 20 58993 1 1 184 VAL HG23 H -12.449 0.793 0.476 1.00 . A A . 184 VAL HG23 1 1 20 58994 1 1 184 VAL N N -15.481 2.445 0.148 1.00 . A A . 184 VAL N 1 1 20 58995 1 1 184 VAL O O -16.875 -0.337 1.562 1.00 . A A . 184 VAL O 1 1 20 58996 1 1 185 GLN C C -19.469 1.168 2.327 1.00 . A A . 185 GLN C 1 1 20 58997 1 1 185 GLN CA C -18.255 1.395 3.229 1.00 . A A . 185 GLN CA 1 1 20 58998 1 1 185 GLN CB C -18.537 2.464 4.308 1.00 . A A . 185 GLN CB 1 1 20 58999 1 1 185 GLN CD C -20.559 4.065 4.116 1.00 . A A . 185 GLN CD 1 1 20 59000 1 1 185 GLN CG C -19.092 3.801 3.782 1.00 . A A . 185 GLN CG 1 1 20 59001 1 1 185 GLN H H -16.718 2.668 2.495 1.00 . A A . 185 GLN H 1 1 20 59002 1 1 185 GLN HA H -18.057 0.458 3.747 1.00 . A A . 185 GLN HA 1 1 20 59003 1 1 185 GLN HB2 H -19.243 2.054 5.032 1.00 . A A . 185 GLN HB2 1 1 20 59004 1 1 185 GLN HB3 H -17.610 2.664 4.847 1.00 . A A . 185 GLN HB3 1 1 20 59005 1 1 185 GLN HE21 H -21.272 2.245 3.469 1.00 . A A . 185 GLN HE21 1 1 20 59006 1 1 185 GLN HE22 H -22.421 3.421 4.104 1.00 . A A . 185 GLN HE22 1 1 20 59007 1 1 185 GLN HG2 H -18.504 4.611 4.216 1.00 . A A . 185 GLN HG2 1 1 20 59008 1 1 185 GLN HG3 H -18.977 3.858 2.705 1.00 . A A . 185 GLN HG3 1 1 20 59009 1 1 185 GLN N N -17.058 1.711 2.463 1.00 . A A . 185 GLN N 1 1 20 59010 1 1 185 GLN NE2 N -21.487 3.176 3.810 1.00 . A A . 185 GLN NE2 1 1 20 59011 1 1 185 GLN O O -20.451 0.616 2.824 1.00 . A A . 185 GLN O 1 1 20 59012 1 1 185 GLN OE1 O -20.894 5.114 4.650 1.00 . A A . 185 GLN OE1 1 1 20 59013 1 1 186 SER C C -21.060 0.073 0.136 1.00 . A A . 186 SER C 1 1 20 59014 1 1 186 SER CA C -20.551 1.499 0.126 1.00 . A A . 186 SER CA 1 1 20 59015 1 1 186 SER CB C -20.191 2.029 -1.286 1.00 . A A . 186 SER CB 1 1 20 59016 1 1 186 SER H H -18.618 2.085 0.714 1.00 . A A . 186 SER H 1 1 20 59017 1 1 186 SER HA H -21.337 2.137 0.528 1.00 . A A . 186 SER HA 1 1 20 59018 1 1 186 SER HB2 H -20.799 2.906 -1.507 1.00 . A A . 186 SER HB2 1 1 20 59019 1 1 186 SER HB3 H -19.160 2.355 -1.305 1.00 . A A . 186 SER HB3 1 1 20 59020 1 1 186 SER HG H -21.132 1.371 -2.892 1.00 . A A . 186 SER HG 1 1 20 59021 1 1 186 SER N N -19.429 1.581 1.050 1.00 . A A . 186 SER N 1 1 20 59022 1 1 186 SER O O -22.224 -0.136 0.469 1.00 . A A . 186 SER O 1 1 20 59023 1 1 186 SER OG O -20.356 1.096 -2.338 1.00 . A A . 186 SER OG 1 1 20 59024 1 1 187 SER C C -21.578 -2.324 -1.603 1.00 . A A . 187 SER C 1 1 20 59025 1 1 187 SER CA C -20.548 -2.274 -0.467 1.00 . A A . 187 SER CA 1 1 20 59026 1 1 187 SER CB C -20.943 -2.996 0.827 1.00 . A A . 187 SER CB 1 1 20 59027 1 1 187 SER H H -19.266 -0.605 -0.481 1.00 . A A . 187 SER H 1 1 20 59028 1 1 187 SER HA H -19.647 -2.761 -0.843 1.00 . A A . 187 SER HA 1 1 20 59029 1 1 187 SER HB2 H -21.872 -2.582 1.220 1.00 . A A . 187 SER HB2 1 1 20 59030 1 1 187 SER HB3 H -21.083 -4.058 0.625 1.00 . A A . 187 SER HB3 1 1 20 59031 1 1 187 SER HG H -19.562 -1.911 1.627 1.00 . A A . 187 SER HG 1 1 20 59032 1 1 187 SER N N -20.189 -0.896 -0.173 1.00 . A A . 187 SER N 1 1 20 59033 1 1 187 SER O O -21.204 -2.634 -2.732 1.00 . A A . 187 SER O 1 1 20 59034 1 1 187 SER OG O -19.901 -2.806 1.776 1.00 . A A . 187 SER OG 1 1 20 59035 1 1 188 ARG C C -24.425 -0.418 -2.520 1.00 . A A . 188 ARG C 1 1 20 59036 1 1 188 ARG CA C -23.871 -1.845 -2.395 1.00 . A A . 188 ARG CA 1 1 20 59037 1 1 188 ARG CB C -24.987 -2.877 -2.153 1.00 . A A . 188 ARG CB 1 1 20 59038 1 1 188 ARG CD C -25.612 -5.306 -1.895 1.00 . A A . 188 ARG CD 1 1 20 59039 1 1 188 ARG CG C -24.462 -4.297 -1.891 1.00 . A A . 188 ARG CG 1 1 20 59040 1 1 188 ARG CZ C -25.992 -7.622 -1.019 1.00 . A A . 188 ARG CZ 1 1 20 59041 1 1 188 ARG H H -23.059 -1.627 -0.429 1.00 . A A . 188 ARG H 1 1 20 59042 1 1 188 ARG HA H -23.421 -2.081 -3.361 1.00 . A A . 188 ARG HA 1 1 20 59043 1 1 188 ARG HB2 H -25.593 -2.560 -1.302 1.00 . A A . 188 ARG HB2 1 1 20 59044 1 1 188 ARG HB3 H -25.619 -2.902 -3.041 1.00 . A A . 188 ARG HB3 1 1 20 59045 1 1 188 ARG HD2 H -26.466 -4.877 -1.370 1.00 . A A . 188 ARG HD2 1 1 20 59046 1 1 188 ARG HD3 H -25.894 -5.518 -2.925 1.00 . A A . 188 ARG HD3 1 1 20 59047 1 1 188 ARG HE H -24.306 -6.557 -0.777 1.00 . A A . 188 ARG HE 1 1 20 59048 1 1 188 ARG HG2 H -23.740 -4.576 -2.660 1.00 . A A . 188 ARG HG2 1 1 20 59049 1 1 188 ARG HG3 H -23.969 -4.321 -0.917 1.00 . A A . 188 ARG HG3 1 1 20 59050 1 1 188 ARG HH11 H -27.508 -7.009 -2.239 1.00 . A A . 188 ARG HH11 1 1 20 59051 1 1 188 ARG HH12 H -27.820 -8.498 -1.437 1.00 . A A . 188 ARG HH12 1 1 20 59052 1 1 188 ARG HH21 H -24.648 -8.429 0.267 1.00 . A A . 188 ARG HH21 1 1 20 59053 1 1 188 ARG HH22 H -26.079 -9.383 0.057 1.00 . A A . 188 ARG HH22 1 1 20 59054 1 1 188 ARG N N -22.843 -1.966 -1.364 1.00 . A A . 188 ARG N 1 1 20 59055 1 1 188 ARG NE N -25.225 -6.549 -1.219 1.00 . A A . 188 ARG NE 1 1 20 59056 1 1 188 ARG NH1 N -27.174 -7.733 -1.617 1.00 . A A . 188 ARG NH1 1 1 20 59057 1 1 188 ARG NH2 N -25.546 -8.565 -0.200 1.00 . A A . 188 ARG NH2 1 1 20 59058 1 1 188 ARG O O -25.422 -0.231 -3.220 1.00 . A A . 188 ARG O 1 1 20 59059 1 1 189 LYS C C -23.267 2.404 -3.286 1.00 . A A . 189 LYS C 1 1 20 59060 1 1 189 LYS CA C -24.159 1.990 -2.124 1.00 . A A . 189 LYS CA 1 1 20 59061 1 1 189 LYS CB C -23.931 2.929 -0.917 1.00 . A A . 189 LYS CB 1 1 20 59062 1 1 189 LYS CD C -26.102 2.444 0.412 1.00 . A A . 189 LYS CD 1 1 20 59063 1 1 189 LYS CE C -26.535 1.036 -0.008 1.00 . A A . 189 LYS CE 1 1 20 59064 1 1 189 LYS CG C -24.571 2.558 0.434 1.00 . A A . 189 LYS CG 1 1 20 59065 1 1 189 LYS H H -23.099 0.395 -1.206 1.00 . A A . 189 LYS H 1 1 20 59066 1 1 189 LYS HA H -25.191 2.099 -2.462 1.00 . A A . 189 LYS HA 1 1 20 59067 1 1 189 LYS HB2 H -22.862 3.034 -0.757 1.00 . A A . 189 LYS HB2 1 1 20 59068 1 1 189 LYS HB3 H -24.294 3.919 -1.193 1.00 . A A . 189 LYS HB3 1 1 20 59069 1 1 189 LYS HD2 H -26.478 2.640 1.417 1.00 . A A . 189 LYS HD2 1 1 20 59070 1 1 189 LYS HD3 H -26.514 3.195 -0.265 1.00 . A A . 189 LYS HD3 1 1 20 59071 1 1 189 LYS HE2 H -26.119 0.813 -0.988 1.00 . A A . 189 LYS HE2 1 1 20 59072 1 1 189 LYS HE3 H -26.136 0.314 0.709 1.00 . A A . 189 LYS HE3 1 1 20 59073 1 1 189 LYS HG2 H -24.138 1.633 0.814 1.00 . A A . 189 LYS HG2 1 1 20 59074 1 1 189 LYS HG3 H -24.309 3.347 1.140 1.00 . A A . 189 LYS HG3 1 1 20 59075 1 1 189 LYS HZ1 H -28.408 1.487 -0.796 1.00 . A A . 189 LYS HZ1 1 1 20 59076 1 1 189 LYS HZ2 H -28.235 -0.070 -0.332 1.00 . A A . 189 LYS HZ2 1 1 20 59077 1 1 189 LYS HZ3 H -28.475 1.101 0.782 1.00 . A A . 189 LYS HZ3 1 1 20 59078 1 1 189 LYS N N -23.893 0.584 -1.803 1.00 . A A . 189 LYS N 1 1 20 59079 1 1 189 LYS NZ N -27.999 0.887 -0.087 1.00 . A A . 189 LYS NZ 1 1 20 59080 1 1 189 LYS O O -23.328 3.577 -3.704 1.00 . A A . 189 LYS O 1 1 stop_ save_
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